REMARK ID 601020 DOMAINID 595337 MODEL 1 2024-03-09_00000226_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 1014.154 tmscore: 0.22395 5hasA_204 prob: 100 ident: 83.08
ATOM      1  N   MET A   1     -29.464   6.817 -78.276  1.00 24.930          N  
ATOM      2  CA  MET A   1     -30.174   7.493 -79.356  1.00 24.490          C  
ATOM      3  C   MET A   1     -30.235   6.647 -80.611  1.00 24.320          C  
ATOM      4  O   MET A   1     -29.392   6.784 -81.495  1.00 24.250          O  
ATOM      5  CB  MET A   1     -29.519   8.819 -79.719  1.00 34.460          C  
ATOM      6  CG  MET A   1     -29.546   9.915 -78.675  1.00 34.460          C  
ATOM      7  SD  MET A   1     -28.817  11.406 -79.346  1.00 34.460          S  
ATOM      8  CE  MET A   1     -28.848  12.547 -78.006  1.00 34.460          C  
ATOM      9 1H   MET A   1     -29.777   7.172 -77.384  1.00 29.920          H  
ATOM     10 2H   MET A   1     -29.639   5.823 -78.323  1.00 29.920          H  
ATOM     11 3H   MET A   1     -28.474   6.984 -78.382  1.00 29.920          H  
ATOM     12  HA  MET A   1     -31.200   7.674 -79.036  1.00 29.390          H  
ATOM     13 1HB  MET A   1     -28.469   8.640 -79.954  1.00 41.350          H  
ATOM     14 2HB  MET A   1     -29.979   9.204 -80.622  1.00 41.350          H  
ATOM     15 1HG  MET A   1     -30.570  10.130 -78.371  1.00 41.350          H  
ATOM     16 2HG  MET A   1     -28.975   9.620 -77.796  1.00 41.350          H  
ATOM     17 1HE  MET A   1     -28.423  13.499 -78.333  1.00 41.350          H  
ATOM     18 2HE  MET A   1     -29.879  12.702 -77.686  1.00 41.350          H  
ATOM     19 3HE  MET A   1     -28.262  12.153 -77.176  1.00 41.350          H  
ATOM     20  N   GLU A   2     -31.241   5.801 -80.714  1.00 24.360          N  
ATOM     21  CA  GLU A   2     -31.407   4.962 -81.894  1.00 24.320          C  
ATOM     22  C   GLU A   2     -31.527   5.834 -83.152  1.00 23.870          C  
ATOM     23  O   GLU A   2     -32.199   6.876 -83.134  1.00 23.780          O  
ATOM     24  CB  GLU A   2     -32.655   4.085 -81.738  1.00 34.060          C  
ATOM     25  CG  GLU A   2     -32.608   3.063 -80.582  1.00 34.060          C  
ATOM     26  CD  GLU A   2     -33.055   3.619 -79.229  1.00 34.060          C  
ATOM     27  OE1 GLU A   2     -32.989   4.820 -79.041  1.00 34.060          O  
ATOM     28  OE2 GLU A   2     -33.461   2.845 -78.400  1.00 34.060          O  
ATOM     29  H   GLU A   2     -31.921   5.711 -79.952  1.00 29.230          H  
ATOM     30  HA  GLU A   2     -30.528   4.322 -82.000  1.00 29.180          H  
ATOM     31 1HB  GLU A   2     -33.527   4.717 -81.598  1.00 40.880          H  
ATOM     32 2HB  GLU A   2     -32.804   3.520 -82.654  1.00 40.880          H  
ATOM     33 1HG  GLU A   2     -33.247   2.220 -80.839  1.00 40.880          H  
ATOM     34 2HG  GLU A   2     -31.588   2.693 -80.492  1.00 40.880          H  
ATOM     35  N   GLN A   3     -30.922   5.378 -84.257  1.00 23.720          N  
ATOM     36  CA  GLN A   3     -30.946   6.105 -85.535  1.00 23.400          C  
ATOM     37  C   GLN A   3     -32.345   6.202 -86.142  1.00 23.400          C  
ATOM     38  O   GLN A   3     -32.595   7.015 -87.026  1.00 23.600          O  
ATOM     39  CB  GLN A   3     -29.988   5.454 -86.552  1.00 32.890          C  
ATOM     40  CG  GLN A   3     -30.413   4.062 -87.085  1.00 32.890          C  
ATOM     41  CD  GLN A   3     -29.961   2.923 -86.201  1.00 32.890          C  
ATOM     42  OE1 GLN A   3     -29.821   3.095 -84.982  1.00 32.890          O  
ATOM     43  NE2 GLN A   3     -29.731   1.761 -86.795  1.00 32.890          N  
ATOM     44  H   GLN A   3     -30.390   4.506 -84.200  1.00 28.460          H  
ATOM     45  HA  GLN A   3     -30.596   7.124 -85.347  1.00 28.080          H  
ATOM     46 1HB  GLN A   3     -29.881   6.118 -87.412  1.00 39.470          H  
ATOM     47 2HB  GLN A   3     -29.001   5.353 -86.100  1.00 39.470          H  
ATOM     48 1HG  GLN A   3     -31.486   4.000 -87.198  1.00 39.470          H  
ATOM     49 2HG  GLN A   3     -29.944   3.923 -88.058  1.00 39.470          H  
ATOM     50 1HE2 GLN A   3     -29.429   0.972 -86.255  1.00 39.470          H  
ATOM     51 2HE2 GLN A   3     -29.857   1.667 -87.784  1.00 39.470          H  
ATOM     52  N   LYS A   4     -33.259   5.357 -85.675  1.00 23.280          N  
ATOM     53  CA  LYS A   4     -34.628   5.369 -86.166  1.00 23.370          C  
ATOM     54  C   LYS A   4     -35.438   6.468 -85.472  1.00 22.840          C  
ATOM     55  O   LYS A   4     -36.576   6.741 -85.856  1.00 22.760          O  
ATOM     56  CB  LYS A   4     -35.304   4.005 -85.955  1.00 32.680          C  
ATOM     57  CG  LYS A   4     -35.649   3.684 -84.509  1.00 32.680          C  
ATOM     58  CD  LYS A   4     -36.227   2.289 -84.338  1.00 32.680          C  
ATOM     59  CE  LYS A   4     -36.567   2.015 -82.868  1.00 32.680          C  
ATOM     60  NZ  LYS A   4     -37.114   0.637 -82.667  1.00 32.680          N  
ATOM     61  H   LYS A   4     -32.974   4.706 -84.959  1.00 27.940          H  
ATOM     62  HA  LYS A   4     -34.614   5.587 -87.235  1.00 28.040          H  
ATOM     63 1HB  LYS A   4     -36.225   3.964 -86.536  1.00 39.220          H  
ATOM     64 2HB  LYS A   4     -34.647   3.218 -86.324  1.00 39.220          H  
ATOM     65 1HG  LYS A   4     -34.786   3.812 -83.874  1.00 39.220          H  
ATOM     66 2HG  LYS A   4     -36.420   4.378 -84.194  1.00 39.220          H  
ATOM     67 1HD  LYS A   4     -37.133   2.196 -84.938  1.00 39.220          H  
ATOM     68 2HD  LYS A   4     -35.503   1.549 -84.681  1.00 39.220          H  
ATOM     69 1HE  LYS A   4     -35.662   2.131 -82.267  1.00 39.220          H  
ATOM     70 2HE  LYS A   4     -37.306   2.744 -82.532  1.00 39.220          H  
ATOM     71 1HZ  LYS A   4     -37.323   0.496 -81.688  1.00 39.220          H  
ATOM     72 2HZ  LYS A   4     -37.959   0.524 -83.210  1.00 39.220          H  
ATOM     73 3HZ  LYS A   4     -36.430  -0.045 -82.964  1.00 39.220          H  
ATOM     74  N   LEU A   5     -34.883   7.038 -84.396  1.00 22.580          N  
ATOM     75  CA  LEU A   5     -35.570   8.047 -83.611  1.00 22.120          C  
ATOM     76  C   LEU A   5     -34.922   9.430 -83.727  1.00 21.730          C  
ATOM     77  O   LEU A   5     -35.621  10.442 -83.804  1.00 22.070          O  
ATOM     78  CB  LEU A   5     -35.583   7.624 -82.136  1.00 31.150          C  
ATOM     79  CG  LEU A   5     -36.297   6.269 -81.784  1.00 31.150          C  
ATOM     80  CD1 LEU A   5     -36.153   5.992 -80.296  1.00 31.150          C  
ATOM     81  CD2 LEU A   5     -37.769   6.302 -82.186  1.00 31.150          C  
ATOM     82  H   LEU A   5     -33.931   6.798 -84.133  1.00 27.100          H  
ATOM     83  HA  LEU A   5     -36.588   8.141 -83.976  1.00 26.540          H  
ATOM     84 1HB  LEU A   5     -34.547   7.537 -81.804  1.00 37.380          H  
ATOM     85 2HB  LEU A   5     -36.042   8.407 -81.580  1.00 37.380          H  
ATOM     86  HG  LEU A   5     -35.800   5.473 -82.299  1.00 37.380          H  
ATOM     87 1HD1 LEU A   5     -36.616   5.036 -80.058  1.00 37.380          H  
ATOM     88 2HD1 LEU A   5     -35.095   5.949 -80.033  1.00 37.380          H  
ATOM     89 3HD1 LEU A   5     -36.633   6.770 -79.723  1.00 37.380          H  
ATOM     90 1HD2 LEU A   5     -38.234   5.353 -81.930  1.00 37.380          H  
ATOM     91 2HD2 LEU A   5     -38.275   7.102 -81.656  1.00 37.380          H  
ATOM     92 3HD2 LEU A   5     -37.869   6.463 -83.257  1.00 37.380          H  
ATOM     93  N   ILE A   6     -33.585   9.483 -83.729  1.00 21.120          N  
ATOM     94  CA  ILE A   6     -32.888  10.765 -83.757  1.00 20.800          C  
ATOM     95  C   ILE A   6     -32.161  11.023 -85.075  1.00 20.480          C  
ATOM     96  O   ILE A   6     -31.300  10.249 -85.491  1.00 20.340          O  
ATOM     97  CB  ILE A   6     -31.885  10.840 -82.577  1.00 29.250          C  
ATOM     98  CG1 ILE A   6     -32.603  10.594 -81.208  1.00 29.250          C  
ATOM     99  CG2 ILE A   6     -31.134  12.172 -82.568  1.00 29.250          C  
ATOM    100  CD1 ILE A   6     -33.685  11.577 -80.837  1.00 29.250          C  
ATOM    101  H   ILE A   6     -33.044   8.618 -83.668  1.00 25.340          H  
ATOM    102  HA  ILE A   6     -33.619  11.560 -83.646  1.00 24.960          H  
ATOM    103  HB  ILE A   6     -31.172  10.036 -82.687  1.00 35.100          H  
ATOM    104 1HG1 ILE A   6     -33.041   9.599 -81.229  1.00 35.100          H  
ATOM    105 2HG1 ILE A   6     -31.864  10.627 -80.425  1.00 35.100          H  
ATOM    106 1HG2 ILE A   6     -30.432  12.181 -81.749  1.00 35.100          H  
ATOM    107 2HG2 ILE A   6     -30.596  12.298 -83.492  1.00 35.100          H  
ATOM    108 3HG2 ILE A   6     -31.818  13.000 -82.453  1.00 35.100          H  
ATOM    109 1HD1 ILE A   6     -34.102  11.296 -79.871  1.00 35.100          H  
ATOM    110 2HD1 ILE A   6     -33.280  12.582 -80.763  1.00 35.100          H  
ATOM    111 3HD1 ILE A   6     -34.472  11.564 -81.579  1.00 35.100          H  
ATOM    112  N   SER A   7     -32.504  12.153 -85.702  1.00 20.510          N  
ATOM    113  CA  SER A   7     -31.920  12.599 -86.966  1.00 20.360          C  
ATOM    114  C   SER A   7     -30.443  12.847 -86.760  1.00 19.470          C  
ATOM    115  O   SER A   7     -30.051  13.321 -85.692  1.00 18.880          O  
ATOM    116  CB  SER A   7     -32.586  13.883 -87.425  1.00 28.560          C  
ATOM    117  OG  SER A   7     -33.951  13.694 -87.677  1.00 28.560          O  
ATOM    118  H   SER A   7     -33.229  12.727 -85.291  1.00 24.610          H  
ATOM    119  HA  SER A   7     -32.047  11.820 -87.721  1.00 24.430          H  
ATOM    120 1HB  SER A   7     -32.455  14.652 -86.661  1.00 34.280          H  
ATOM    121 2HB  SER A   7     -32.091  14.241 -88.331  1.00 34.280          H  
ATOM    122  HG  SER A   7     -34.284  14.550 -87.967  1.00 34.280          H  
ATOM    123  N   GLU A   8     -29.622  12.638 -87.788  1.00 19.480          N  
ATOM    124  CA  GLU A   8     -28.181  12.811 -87.630  1.00 18.780          C  
ATOM    125  C   GLU A   8     -27.755  14.180 -87.087  1.00 18.350          C  
ATOM    126  O   GLU A   8     -26.826  14.265 -86.288  1.00 17.660          O  
ATOM    127  CB  GLU A   8     -27.485  12.524 -88.958  1.00 26.570          C  
ATOM    128  CG  GLU A   8     -27.536  11.042 -89.364  1.00 26.570          C  
ATOM    129  CD  GLU A   8     -28.835  10.623 -90.023  1.00 26.570          C  
ATOM    130  OE1 GLU A   8     -29.711  11.454 -90.179  1.00 26.570          O  
ATOM    131  OE2 GLU A   8     -28.957   9.473 -90.358  1.00 26.570          O  
ATOM    132  H   GLU A   8     -29.986  12.286 -88.681  1.00 23.380          H  
ATOM    133  HA  GLU A   8     -27.847  12.054 -86.935  1.00 22.540          H  
ATOM    134 1HB  GLU A   8     -27.946  13.119 -89.750  1.00 31.890          H  
ATOM    135 2HB  GLU A   8     -26.437  12.819 -88.892  1.00 31.890          H  
ATOM    136 1HG  GLU A   8     -26.715  10.840 -90.051  1.00 31.890          H  
ATOM    137 2HG  GLU A   8     -27.381  10.435 -88.474  1.00 31.890          H  
ATOM    138  N   GLU A   9     -28.454  15.250 -87.442  1.00 18.870          N  
ATOM    139  CA  GLU A   9     -28.074  16.576 -86.960  1.00 18.670          C  
ATOM    140  C   GLU A   9     -28.100  16.699 -85.427  1.00 18.120          C  
ATOM    141  O   GLU A   9     -27.337  17.480 -84.852  1.00 17.730          O  
ATOM    142  CB  GLU A   9     -28.990  17.639 -87.574  1.00 26.220          C  
ATOM    143  CG  GLU A   9     -28.845  17.799 -89.092  1.00 26.220          C  
ATOM    144  CD  GLU A   9     -29.647  16.794 -89.878  1.00 26.220          C  
ATOM    145  OE1 GLU A   9     -30.276  15.952 -89.265  1.00 26.220          O  
ATOM    146  OE2 GLU A   9     -29.632  16.859 -91.081  1.00 26.220          O  
ATOM    147  H   GLU A   9     -29.231  15.154 -88.101  1.00 22.640          H  
ATOM    148  HA  GLU A   9     -27.055  16.771 -87.291  1.00 22.400          H  
ATOM    149 1HB  GLU A   9     -30.030  17.395 -87.349  1.00 31.460          H  
ATOM    150 2HB  GLU A   9     -28.779  18.604 -87.113  1.00 31.460          H  
ATOM    151 1HG  GLU A   9     -29.167  18.801 -89.373  1.00 31.460          H  
ATOM    152 2HG  GLU A   9     -27.793  17.698 -89.356  1.00 31.460          H  
ATOM    153  N   ASP A  10     -28.998  15.950 -84.776  1.00 18.230          N  
ATOM    154  CA  ASP A  10     -29.187  15.970 -83.331  1.00 17.910          C  
ATOM    155  C   ASP A  10     -28.668  14.697 -82.666  1.00 17.170          C  
ATOM    156  O   ASP A  10     -28.966  14.439 -81.495  1.00 16.750          O  
ATOM    157  CB  ASP A  10     -30.682  16.084 -83.018  1.00 25.200          C  
ATOM    158  CG  ASP A  10     -31.329  17.384 -83.489  1.00 25.200          C  
ATOM    159  OD1 ASP A  10     -30.742  18.431 -83.343  1.00 25.200          O  
ATOM    160  OD2 ASP A  10     -32.429  17.309 -83.998  1.00 25.200          O  
ATOM    161  H   ASP A  10     -29.586  15.306 -85.306  1.00 21.880          H  
ATOM    162  HA  ASP A  10     -28.654  16.826 -82.919  1.00 21.490          H  
ATOM    163 1HB  ASP A  10     -31.199  15.251 -83.497  1.00 30.240          H  
ATOM    164 2HB  ASP A  10     -30.836  15.988 -81.945  1.00 30.240          H  
ATOM    165  N   LEU A  11     -27.934  13.884 -83.415  1.00 17.140          N  
ATOM    166  CA  LEU A  11     -27.481  12.592 -82.936  1.00 16.630          C  
ATOM    167  C   LEU A  11     -26.071  12.643 -82.396  1.00 16.020          C  
ATOM    168  O   LEU A  11     -25.115  12.903 -83.116  1.00 15.630          O  
ATOM    169  CB  LEU A  11     -27.590  11.615 -84.109  1.00 23.490          C  
ATOM    170  CG  LEU A  11     -27.154  10.194 -83.943  1.00 23.490          C  
ATOM    171  CD1 LEU A  11     -28.009   9.505 -82.904  1.00 23.490          C  
ATOM    172  CD2 LEU A  11     -27.282   9.511 -85.302  1.00 23.490          C  
ATOM    173  H   LEU A  11     -27.676  14.161 -84.368  1.00 20.570          H  
ATOM    174  HA  LEU A  11     -28.142  12.281 -82.138  1.00 19.960          H  
ATOM    175 1HB  LEU A  11     -28.616  11.603 -84.456  1.00 28.180          H  
ATOM    176 2HB  LEU A  11     -26.988  12.024 -84.890  1.00 28.180          H  
ATOM    177  HG  LEU A  11     -26.127  10.158 -83.615  1.00 28.180          H  
ATOM    178 1HD1 LEU A  11     -27.692   8.468 -82.796  1.00 28.180          H  
ATOM    179 2HD1 LEU A  11     -27.905  10.000 -81.954  1.00 28.180          H  
ATOM    180 3HD1 LEU A  11     -29.044   9.526 -83.216  1.00 28.180          H  
ATOM    181 1HD2 LEU A  11     -26.966   8.471 -85.216  1.00 28.180          H  
ATOM    182 2HD2 LEU A  11     -28.327   9.551 -85.637  1.00 28.180          H  
ATOM    183 3HD2 LEU A  11     -26.647  10.023 -86.025  1.00 28.180          H  
ATOM    184  N   ASN A  12     -25.901  12.358 -81.117  1.00 16.070          N  
ATOM    185  CA  ASN A  12     -24.574  12.446 -80.527  1.00 15.690          C  
ATOM    186  C   ASN A  12     -23.553  11.525 -81.202  1.00 15.360          C  
ATOM    187  O   ASN A  12     -22.411  11.922 -81.444  1.00 15.010          O  
ATOM    188  CB  ASN A  12     -24.688  12.129 -79.051  1.00 22.120          C  
ATOM    189  CG  ASN A  12     -25.259  10.732 -78.792  1.00 22.120          C  
ATOM    190  OD1 ASN A  12     -25.755  10.036 -79.703  1.00 22.120          O  
ATOM    191  ND2 ASN A  12     -25.205  10.321 -77.555  1.00 22.120          N  
ATOM    192  H   ASN A  12     -26.704  12.124 -80.547  1.00 19.280          H  
ATOM    193  HA  ASN A  12     -24.217  13.471 -80.644  1.00 18.830          H  
ATOM    194 1HB  ASN A  12     -23.704  12.200 -78.588  1.00 26.540          H  
ATOM    195 2HB  ASN A  12     -25.334  12.864 -78.572  1.00 26.540          H  
ATOM    196 1HD2 ASN A  12     -25.562   9.421 -77.308  1.00 26.540          H  
ATOM    197 2HD2 ASN A  12     -24.805  10.908 -76.850  1.00 26.540          H  
ATOM    198  N   SER A  13     -24.019  10.368 -81.662  1.00 15.610          N  
ATOM    199  CA  SER A  13     -23.191   9.353 -82.314  1.00 15.510          C  
ATOM    200  C   SER A  13     -22.824   9.745 -83.734  1.00 15.160          C  
ATOM    201  O   SER A  13     -22.038   9.075 -84.402  1.00 15.200          O  
ATOM    202  CB  SER A  13     -23.855   7.988 -82.313  1.00 21.750          C  
ATOM    203  OG  SER A  13     -24.968   7.953 -83.143  1.00 21.750          O  
ATOM    204  H   SER A  13     -24.976  10.144 -81.403  1.00 18.730          H  
ATOM    205  HA  SER A  13     -22.264   9.259 -81.746  1.00 18.610          H  
ATOM    206 1HB  SER A  13     -23.128   7.240 -82.641  1.00 26.100          H  
ATOM    207 2HB  SER A  13     -24.150   7.733 -81.296  1.00 26.100          H  
ATOM    208  HG  SER A  13     -25.256   7.037 -83.160  1.00 26.100          H  
ATOM    209  N   ALA A  14     -23.389  10.839 -84.238  1.00 14.960          N  
ATOM    210  CA  ALA A  14     -23.058  11.317 -85.563  1.00 14.800          C  
ATOM    211  C   ALA A  14     -21.565  11.656 -85.594  1.00 14.240          C  
ATOM    212  O   ALA A  14     -20.923  11.579 -86.647  1.00 14.180          O  
ATOM    213  CB  ALA A  14     -23.911  12.514 -85.940  1.00 20.780          C  
ATOM    214  H   ALA A  14     -24.019  11.405 -83.668  1.00 17.950          H  
ATOM    215  HA  ALA A  14     -23.244  10.514 -86.277  1.00 17.760          H  
ATOM    216 1HB  ALA A  14     -23.657  12.851 -86.941  1.00 24.940          H  
ATOM    217 2HB  ALA A  14     -24.958  12.235 -85.912  1.00 24.940          H  
ATOM    218 3HB  ALA A  14     -23.738  13.321 -85.231  1.00 24.940          H  
ATOM    219  N   VAL A  15     -21.005  12.008 -84.415  1.00 14.010          N  
ATOM    220  CA  VAL A  15     -19.609  12.383 -84.255  1.00 13.730          C  
ATOM    221  C   VAL A  15     -18.665  11.271 -84.693  1.00 13.770          C  
ATOM    222  O   VAL A  15     -17.511  11.533 -85.012  1.00 13.740          O  
ATOM    223  CB  VAL A  15     -19.308  12.758 -82.787  1.00 19.330          C  
ATOM    224  CG1 VAL A  15     -19.260  11.498 -81.888  1.00 19.330          C  
ATOM    225  CG2 VAL A  15     -17.988  13.535 -82.712  1.00 19.330          C  
ATOM    226  H   VAL A  15     -21.590  12.041 -83.572  1.00 16.810          H  
ATOM    227  HA  VAL A  15     -19.430  13.261 -84.871  1.00 16.480          H  
ATOM    228  HB  VAL A  15     -20.127  13.380 -82.420  1.00 23.200          H  
ATOM    229 1HG1 VAL A  15     -19.084  11.804 -80.859  1.00 23.200          H  
ATOM    230 2HG1 VAL A  15     -20.200  10.964 -81.946  1.00 23.200          H  
ATOM    231 3HG1 VAL A  15     -18.456  10.827 -82.195  1.00 23.200          H  
ATOM    232 1HG2 VAL A  15     -17.797  13.820 -81.680  1.00 23.200          H  
ATOM    233 2HG2 VAL A  15     -17.175  12.918 -83.061  1.00 23.200          H  
ATOM    234 3HG2 VAL A  15     -18.049  14.431 -83.329  1.00 23.200          H  
ATOM    235  N   ASP A  16     -19.134  10.030 -84.741  1.00 14.060          N  
ATOM    236  CA  ASP A  16     -18.305   8.904 -85.137  1.00 14.350          C  
ATOM    237  C   ASP A  16     -17.787   9.045 -86.567  1.00 14.620          C  
ATOM    238  O   ASP A  16     -16.880   8.319 -86.973  1.00 14.880          O  
ATOM    239  CB  ASP A  16     -19.072   7.596 -84.963  1.00 19.970          C  
ATOM    240  CG  ASP A  16     -19.258   7.206 -83.473  1.00 19.970          C  
ATOM    241  OD1 ASP A  16     -18.570   7.744 -82.629  1.00 19.970          O  
ATOM    242  OD2 ASP A  16     -20.088   6.373 -83.202  1.00 19.970          O  
ATOM    243  H   ASP A  16     -20.112   9.845 -84.500  1.00 16.870          H  
ATOM    244  HA  ASP A  16     -17.442   8.875 -84.472  1.00 17.220          H  
ATOM    245 1HB  ASP A  16     -20.059   7.695 -85.427  1.00 23.970          H  
ATOM    246 2HB  ASP A  16     -18.549   6.795 -85.479  1.00 23.970          H  
ATOM    247  N   HIS A  17     -18.393   9.937 -87.362  1.00 14.700          N  
ATOM    248  CA  HIS A  17     -17.955  10.168 -88.730  1.00 15.100          C  
ATOM    249  C   HIS A  17     -17.212  11.508 -88.877  1.00 15.200          C  
ATOM    250  O   HIS A  17     -16.911  11.941 -89.992  1.00 15.720          O  
ATOM    251  CB  HIS A  17     -19.166  10.107 -89.652  1.00 20.980          C  
ATOM    252  CG  HIS A  17     -19.805   8.756 -89.639  1.00 20.980          C  
ATOM    253  ND1 HIS A  17     -19.280   7.673 -90.317  1.00 20.980          N  
ATOM    254  CD2 HIS A  17     -20.903   8.303 -88.994  1.00 20.980          C  
ATOM    255  CE1 HIS A  17     -20.039   6.615 -90.099  1.00 20.980          C  
ATOM    256  NE2 HIS A  17     -21.031   6.968 -89.301  1.00 20.980          N  
ATOM    257  H   HIS A  17     -19.176  10.495 -86.998  1.00 17.640          H  
ATOM    258  HA  HIS A  17     -17.271   9.388 -89.029  1.00 18.120          H  
ATOM    259 1HB  HIS A  17     -19.905  10.846 -89.335  1.00 25.180          H  
ATOM    260 2HB  HIS A  17     -18.869  10.346 -90.673  1.00 25.180          H  
ATOM    261  HD1 HIS A  17     -18.593   7.713 -91.047  1.00 25.180          H  
ATOM    262  HD2 HIS A  17     -21.623   8.789 -88.330  1.00 25.180          H  
ATOM    263  HE1 HIS A  17     -19.792   5.654 -90.552  1.00 25.180          H  
ATOM    264  N   HIS A  18     -16.922  12.157 -87.747  1.00 14.860          N  
ATOM    265  CA  HIS A  18     -16.218  13.438 -87.677  1.00 14.880          C  
ATOM    266  C   HIS A  18     -14.737  13.270 -88.015  1.00 14.690          C  
ATOM    267  O   HIS A  18     -14.096  12.282 -87.630  1.00 14.680          O  
ATOM    268  CB  HIS A  18     -16.398  14.062 -86.295  1.00 20.820          C  
ATOM    269  CG  HIS A  18     -15.944  15.459 -86.179  1.00 20.820          C  
ATOM    270  ND1 HIS A  18     -14.620  15.806 -86.071  1.00 20.820          N  
ATOM    271  CD2 HIS A  18     -16.646  16.613 -86.137  1.00 20.820          C  
ATOM    272  CE1 HIS A  18     -14.527  17.127 -85.973  1.00 20.820          C  
ATOM    273  NE2 HIS A  18     -15.745  17.633 -86.008  1.00 20.820          N  
ATOM    274  H   HIS A  18     -17.197  11.741 -86.856  1.00 17.830          H  
ATOM    275  HA  HIS A  18     -16.644  14.125 -88.408  1.00 17.860          H  
ATOM    276 1HB  HIS A  18     -17.446  14.028 -86.021  1.00 24.990          H  
ATOM    277 2HB  HIS A  18     -15.860  13.475 -85.572  1.00 24.990          H  
ATOM    278  HD2 HIS A  18     -17.731  16.710 -86.192  1.00 24.990          H  
ATOM    279  HE1 HIS A  18     -13.608  17.703 -85.881  1.00 24.990          H  
ATOM    280  HE2 HIS A  18     -15.982  18.618 -85.951  1.00 24.990          H  
ATOM    281  N   HIS A  19     -14.142  14.238 -88.698  1.00 14.730          N  
ATOM    282  CA  HIS A  19     -12.742  14.114 -89.084  1.00 14.750          C  
ATOM    283  C   HIS A  19     -11.717  14.075 -87.937  1.00 14.690          C  
ATOM    284  O   HIS A  19     -10.565  13.693 -88.161  1.00 14.980          O  
ATOM    285  CB  HIS A  19     -12.437  15.197 -90.107  1.00 20.640          C  
ATOM    286  CG  HIS A  19     -12.772  16.547 -89.643  1.00 20.640          C  
ATOM    287  ND1 HIS A  19     -14.082  16.984 -89.547  1.00 20.640          N  
ATOM    288  CD2 HIS A  19     -12.000  17.587 -89.279  1.00 20.640          C  
ATOM    289  CE1 HIS A  19     -14.088  18.238 -89.129  1.00 20.640          C  
ATOM    290  NE2 HIS A  19     -12.838  18.626 -88.960  1.00 20.640          N  
ATOM    291  H   HIS A  19     -14.646  15.081 -88.982  1.00 17.680          H  
ATOM    292  HA  HIS A  19     -12.631  13.168 -89.611  1.00 17.700          H  
ATOM    293 1HB  HIS A  19     -11.375  15.175 -90.353  1.00 24.770          H  
ATOM    294 2HB  HIS A  19     -12.992  15.000 -91.023  1.00 24.770          H  
ATOM    295  HD2 HIS A  19     -10.912  17.603 -89.249  1.00 24.770          H  
ATOM    296  HE1 HIS A  19     -14.975  18.847 -88.956  1.00 24.770          H  
ATOM    297  HE2 HIS A  19     -12.533  19.540 -88.648  1.00 24.770          H  
ATOM    298  N   HIS A  20     -12.118  14.418 -86.710  1.00 14.480          N  
ATOM    299  CA  HIS A  20     -11.219  14.308 -85.564  1.00 14.560          C  
ATOM    300  C   HIS A  20     -11.551  13.094 -84.688  1.00 14.520          C  
ATOM    301  O   HIS A  20     -10.911  12.890 -83.653  1.00 14.830          O  
ATOM    302  CB  HIS A  20     -11.289  15.553 -84.674  1.00 20.350          C  
ATOM    303  CG  HIS A  20     -10.813  16.803 -85.314  1.00 20.350          C  
ATOM    304  ND1 HIS A  20     -10.978  18.040 -84.730  1.00 20.350          N  
ATOM    305  CD2 HIS A  20     -10.166  17.019 -86.476  1.00 20.350          C  
ATOM    306  CE1 HIS A  20     -10.459  18.965 -85.514  1.00 20.350          C  
ATOM    307  NE2 HIS A  20      -9.960  18.374 -86.579  1.00 20.350          N  
ATOM    308  H   HIS A  20     -13.061  14.786 -86.563  1.00 17.380          H  
ATOM    309  HA  HIS A  20     -10.194  14.193 -85.910  1.00 17.470          H  
ATOM    310 1HB  HIS A  20     -12.318  15.702 -84.351  1.00 24.420          H  
ATOM    311 2HB  HIS A  20     -10.697  15.387 -83.777  1.00 24.420          H  
ATOM    312  HD1 HIS A  20     -11.303  18.209 -83.797  1.00 24.420          H  
ATOM    313  HD2 HIS A  20      -9.819  16.352 -87.266  1.00 24.420          H  
ATOM    314  HE1 HIS A  20     -10.492  20.016 -85.229  1.00 24.420          H  
ATOM    315  N   HIS A  21     -12.576  12.317 -85.062  1.00 14.320          N  
ATOM    316  CA  HIS A  21     -12.999  11.190 -84.228  1.00 14.480          C  
ATOM    317  C   HIS A  21     -13.117   9.851 -84.969  1.00 14.250          C  
ATOM    318  O   HIS A  21     -12.967   8.790 -84.356  1.00 14.290          O  
ATOM    319  CB  HIS A  21     -14.315  11.548 -83.540  1.00 20.210          C  
ATOM    320  CG  HIS A  21     -14.176  12.748 -82.640  1.00 20.210          C  
ATOM    321  ND1 HIS A  21     -13.555  12.684 -81.411  1.00 20.210          N  
ATOM    322  CD2 HIS A  21     -14.539  14.042 -82.808  1.00 20.210          C  
ATOM    323  CE1 HIS A  21     -13.560  13.884 -80.861  1.00 20.210          C  
ATOM    324  NE2 HIS A  21     -14.149  14.723 -81.690  1.00 20.210          N  
ATOM    325  H   HIS A  21     -13.039  12.494 -85.950  1.00 17.180          H  
ATOM    326  HA  HIS A  21     -12.260  11.042 -83.445  1.00 17.380          H  
ATOM    327 1HB  HIS A  21     -15.069  11.752 -84.290  1.00 24.250          H  
ATOM    328 2HB  HIS A  21     -14.667  10.703 -82.950  1.00 24.250          H  
ATOM    329  HD1 HIS A  21     -12.912  11.968 -81.132  1.00 24.250          H  
ATOM    330  HD2 HIS A  21     -15.034  14.573 -83.605  1.00 24.250          H  
ATOM    331  HE1 HIS A  21     -13.116  14.043 -79.878  1.00 24.250          H  
ATOM    332  N   HIS A  22     -13.381   9.888 -86.276  1.00 14.180          N  
ATOM    333  CA  HIS A  22     -13.539   8.673 -87.059  1.00 14.100          C  
ATOM    334  C   HIS A  22     -12.239   7.898 -87.051  1.00 14.090          C  
ATOM    335  O   HIS A  22     -11.159   8.483 -87.140  1.00 14.320          O  
ATOM    336  CB  HIS A  22     -13.970   8.986 -88.500  1.00 19.770          C  
ATOM    337  CG  HIS A  22     -14.309   7.750 -89.350  1.00 19.770          C  
ATOM    338  ND1 HIS A  22     -13.347   7.016 -90.032  1.00 19.770          N  
ATOM    339  CD2 HIS A  22     -15.490   7.122 -89.590  1.00 19.770          C  
ATOM    340  CE1 HIS A  22     -13.930   6.015 -90.661  1.00 19.770          C  
ATOM    341  NE2 HIS A  22     -15.224   6.055 -90.406  1.00 19.770          N  
ATOM    342  H   HIS A  22     -13.523  10.776 -86.745  1.00 17.020          H  
ATOM    343  HA  HIS A  22     -14.310   8.045 -86.613  1.00 16.920          H  
ATOM    344 1HB  HIS A  22     -14.840   9.638 -88.475  1.00 23.730          H  
ATOM    345 2HB  HIS A  22     -13.174   9.534 -88.999  1.00 23.730          H  
ATOM    346  HD1 HIS A  22     -12.349   6.957 -89.809  1.00 23.730          H  
ATOM    347  HD2 HIS A  22     -16.511   7.299 -89.271  1.00 23.730          H  
ATOM    348  HE1 HIS A  22     -13.334   5.323 -91.256  1.00 23.730          H  
ATOM    349  N   ARG A  23     -12.350   6.582 -86.975  1.00 13.990          N  
ATOM    350  CA  ARG A  23     -11.206   5.682 -86.983  1.00 14.180          C  
ATOM    351  C   ARG A  23     -10.332   5.820 -88.232  1.00 13.450          C  
ATOM    352  O   ARG A  23     -10.778   6.273 -89.292  1.00 13.590          O  
ATOM    353  CB  ARG A  23     -11.701   4.253 -86.873  1.00 19.780          C  
ATOM    354  CG  ARG A  23     -12.470   3.776 -88.093  1.00 19.780          C  
ATOM    355  CD  ARG A  23     -13.008   2.417 -87.923  1.00 19.780          C  
ATOM    356  NE  ARG A  23     -13.804   2.021 -89.080  1.00 19.780          N  
ATOM    357  CZ  ARG A  23     -13.313   1.461 -90.206  1.00 19.780          C  
ATOM    358  NH1 ARG A  23     -12.029   1.226 -90.323  1.00 19.780          N  
ATOM    359  NH2 ARG A  23     -14.133   1.145 -91.194  1.00 19.780          N  
ATOM    360  H   ARG A  23     -13.281   6.203 -86.874  1.00 16.790          H  
ATOM    361  HA  ARG A  23     -10.594   5.909 -86.109  1.00 17.020          H  
ATOM    362 1HB  ARG A  23     -10.857   3.582 -86.727  1.00 23.730          H  
ATOM    363 2HB  ARG A  23     -12.354   4.161 -86.006  1.00 23.730          H  
ATOM    364 1HG  ARG A  23     -13.309   4.442 -88.274  1.00 23.730          H  
ATOM    365 2HG  ARG A  23     -11.817   3.779 -88.967  1.00 23.730          H  
ATOM    366 1HD  ARG A  23     -12.197   1.703 -87.786  1.00 23.730          H  
ATOM    367 2HD  ARG A  23     -13.656   2.396 -87.046  1.00 23.730          H  
ATOM    368  HE  ARG A  23     -14.803   2.184 -89.035  1.00 23.730          H  
ATOM    369 1HH1 ARG A  23     -11.399   1.458 -89.574  1.00 23.730          H  
ATOM    370 2HH1 ARG A  23     -11.666   0.784 -91.177  1.00 23.730          H  
ATOM    371 1HH2 ARG A  23     -15.122   1.326 -91.105  1.00 23.730          H  
ATOM    372 2HH2 ARG A  23     -13.775   0.724 -92.042  1.00 23.730          H  
ATOM    373  N   ILE A  24      -9.075   5.414 -88.097  1.00 12.830          N  
ATOM    374  CA  ILE A  24      -8.121   5.462 -89.193  1.00 12.250          C  
ATOM    375  C   ILE A  24      -8.256   4.227 -90.098  1.00 11.640          C  
ATOM    376  O   ILE A  24      -8.219   3.112 -89.581  1.00 11.310          O  
ATOM    377  CB  ILE A  24      -6.689   5.538 -88.616  1.00 17.380          C  
ATOM    378  CG1 ILE A  24      -6.550   6.855 -87.797  1.00 17.380          C  
ATOM    379  CG2 ILE A  24      -5.636   5.446 -89.739  1.00 17.380          C  
ATOM    380  CD1 ILE A  24      -5.297   6.950 -86.944  1.00 17.380          C  
ATOM    381  H   ILE A  24      -8.777   5.057 -87.199  1.00 15.400          H  
ATOM    382  HA  ILE A  24      -8.313   6.376 -89.736  1.00 14.700          H  
ATOM    383  HB  ILE A  24      -6.539   4.707 -87.927  1.00 20.860          H  
ATOM    384 1HG1 ILE A  24      -6.561   7.696 -88.487  1.00 20.860          H  
ATOM    385 2HG1 ILE A  24      -7.409   6.948 -87.135  1.00 20.860          H  
ATOM    386 1HG2 ILE A  24      -4.638   5.482 -89.323  1.00 20.860          H  
ATOM    387 2HG2 ILE A  24      -5.745   4.506 -90.277  1.00 20.860          H  
ATOM    388 3HG2 ILE A  24      -5.759   6.269 -90.432  1.00 20.860          H  
ATOM    389 1HD1 ILE A  24      -5.300   7.900 -86.407  1.00 20.860          H  
ATOM    390 2HD1 ILE A  24      -5.286   6.130 -86.224  1.00 20.860          H  
ATOM    391 3HD1 ILE A  24      -4.409   6.898 -87.561  1.00 20.860          H  
ATOM    392  N   PRO A  25      -8.444   4.388 -91.428  1.00 11.640          N  
ATOM    393  CA  PRO A  25      -8.571   3.327 -92.416  1.00 11.300          C  
ATOM    394  C   PRO A  25      -7.220   2.684 -92.680  1.00 10.590          C  
ATOM    395  O   PRO A  25      -6.182   3.304 -92.452  1.00 10.640          O  
ATOM    396  CB  PRO A  25      -9.090   4.064 -93.654  1.00 16.950          C  
ATOM    397  CG  PRO A  25      -8.535   5.459 -93.519  1.00 16.950          C  
ATOM    398  CD  PRO A  25      -8.539   5.746 -92.021  1.00 16.950          C  
ATOM    399  HA  PRO A  25      -9.297   2.580 -92.060  1.00 13.560          H  
ATOM    400 1HB  PRO A  25      -8.739   3.551 -94.565  1.00 20.340          H  
ATOM    401 2HB  PRO A  25     -10.189   4.034 -93.674  1.00 20.340          H  
ATOM    402 1HG  PRO A  25      -7.519   5.497 -93.948  1.00 20.340          H  
ATOM    403 2HG  PRO A  25      -9.148   6.169 -94.095  1.00 20.340          H  
ATOM    404 1HD  PRO A  25      -7.649   6.343 -91.803  1.00 20.340          H  
ATOM    405 2HD  PRO A  25      -9.478   6.246 -91.715  1.00 20.340          H  
ATOM    406  N   GLY A  26      -7.235   1.477 -93.218  1.00 10.110          N  
ATOM    407  CA  GLY A  26      -6.007   0.787 -93.590  1.00  9.530          C  
ATOM    408  C   GLY A  26      -6.312  -0.600 -94.133  1.00  8.760          C  
ATOM    409  O   GLY A  26      -7.469  -1.010 -94.188  1.00  8.640          O  
ATOM    410  H   GLY A  26      -8.127   1.032 -93.391  1.00 12.130          H  
ATOM    411 1HA  GLY A  26      -5.474   1.372 -94.342  1.00 11.440          H  
ATOM    412 2HA  GLY A  26      -5.356   0.712 -92.720  1.00 11.440          H  
ATOM    413  N   LEU A  27      -5.275  -1.354 -94.496  1.00  8.610          N  
ATOM    414  CA  LEU A  27      -5.461  -2.679 -95.101  1.00  8.160          C  
ATOM    415  C   LEU A  27      -6.361  -3.636 -94.342  1.00  7.100          C  
ATOM    416  O   LEU A  27      -7.139  -4.361 -94.952  1.00  6.760          O  
ATOM    417  CB  LEU A  27      -4.110  -3.379 -95.295  1.00 11.600          C  
ATOM    418  CG  LEU A  27      -4.175  -4.842 -95.866  1.00 11.600          C  
ATOM    419  CD1 LEU A  27      -4.819  -4.860 -97.225  1.00 11.600          C  
ATOM    420  CD2 LEU A  27      -2.773  -5.407 -95.939  1.00 11.600          C  
ATOM    421  H   LEU A  27      -4.340  -0.978 -94.410  1.00 10.330          H  
ATOM    422  HA  LEU A  27      -5.904  -2.511 -96.082  1.00  9.790          H  
ATOM    423 1HB  LEU A  27      -3.502  -2.779 -95.972  1.00 13.920          H  
ATOM    424 2HB  LEU A  27      -3.604  -3.427 -94.333  1.00 13.920          H  
ATOM    425  HG  LEU A  27      -4.775  -5.467 -95.210  1.00 13.920          H  
ATOM    426 1HD1 LEU A  27      -4.847  -5.876 -97.557  1.00 13.920          H  
ATOM    427 2HD1 LEU A  27      -5.835  -4.483 -97.183  1.00 13.920          H  
ATOM    428 3HD1 LEU A  27      -4.250  -4.266 -97.917  1.00 13.920          H  
ATOM    429 1HD2 LEU A  27      -2.808  -6.427 -96.322  1.00 13.920          H  
ATOM    430 2HD2 LEU A  27      -2.173  -4.796 -96.597  1.00 13.920          H  
ATOM    431 3HD2 LEU A  27      -2.332  -5.409 -94.943  1.00 13.920          H  
ATOM    432  N   ILE A  28      -6.250  -3.665 -93.021  1.00  6.890          N  
ATOM    433  CA  ILE A  28      -7.039  -4.613 -92.246  1.00  6.180          C  
ATOM    434  C   ILE A  28      -8.109  -3.910 -91.433  1.00  5.260          C  
ATOM    435  O   ILE A  28      -8.620  -4.454 -90.453  1.00  5.340          O  
ATOM    436  CB  ILE A  28      -6.138  -5.467 -91.334  1.00  8.940          C  
ATOM    437  CG1 ILE A  28      -5.357  -4.555 -90.337  1.00  8.940          C  
ATOM    438  CG2 ILE A  28      -5.183  -6.278 -92.230  1.00  8.940          C  
ATOM    439  CD1 ILE A  28      -4.658  -5.294 -89.215  1.00  8.940          C  
ATOM    440  H   ILE A  28      -5.608  -3.032 -92.567  1.00  8.270          H  
ATOM    441  HA  ILE A  28      -7.539  -5.289 -92.934  1.00  7.420          H  
ATOM    442  HB  ILE A  28      -6.753  -6.149 -90.749  1.00 10.720          H  
ATOM    443 1HG1 ILE A  28      -4.607  -3.997 -90.888  1.00 10.720          H  
ATOM    444 2HG1 ILE A  28      -6.053  -3.854 -89.881  1.00 10.720          H  
ATOM    445 1HG2 ILE A  28      -4.546  -6.914 -91.628  1.00 10.720          H  
ATOM    446 2HG2 ILE A  28      -5.771  -6.900 -92.906  1.00 10.720          H  
ATOM    447 3HG2 ILE A  28      -4.566  -5.602 -92.810  1.00 10.720          H  
ATOM    448 1HD1 ILE A  28      -4.150  -4.574 -88.574  1.00 10.720          H  
ATOM    449 2HD1 ILE A  28      -5.399  -5.841 -88.630  1.00 10.720          H  
ATOM    450 3HD1 ILE A  28      -3.928  -5.989 -89.614  1.00 10.720          H  
ATOM    451  N   ASN A  29      -8.433  -2.688 -91.848  1.00  4.770          N  
ATOM    452  CA  ASN A  29      -9.455  -1.864 -91.236  1.00  4.350          C  
ATOM    453  C   ASN A  29     -10.384  -1.414 -92.363  1.00  3.640          C  
ATOM    454  O   ASN A  29     -10.942  -0.309 -92.360  1.00  3.910          O  
ATOM    455  CB  ASN A  29      -8.823  -0.705 -90.482  1.00  6.260          C  
ATOM    456  CG  ASN A  29      -8.034  -1.158 -89.283  1.00  6.260          C  
ATOM    457  OD1 ASN A  29      -8.609  -1.613 -88.285  1.00  6.260          O  
ATOM    458  ND2 ASN A  29      -6.731  -1.035 -89.344  1.00  6.260          N  
ATOM    459  H   ASN A  29      -7.968  -2.301 -92.676  1.00  5.720          H  
ATOM    460  HA  ASN A  29     -10.039  -2.469 -90.540  1.00  5.220          H  
ATOM    461 1HB  ASN A  29      -8.160  -0.160 -91.146  1.00  7.510          H  
ATOM    462 2HB  ASN A  29      -9.584  -0.015 -90.149  1.00  7.510          H  
ATOM    463 1HD2 ASN A  29      -6.169  -1.315 -88.567  1.00  7.510          H  
ATOM    464 2HD2 ASN A  29      -6.300  -0.656 -90.157  1.00  7.510          H  
ATOM    465  N   SER A  30     -10.530  -2.299 -93.338  1.00  3.270          N  
ATOM    466  CA  SER A  30     -11.333  -2.091 -94.527  1.00  3.090          C  
ATOM    467  C   SER A  30     -11.801  -3.395 -95.119  1.00  2.760          C  
ATOM    468  O   SER A  30     -11.130  -4.425 -95.025  1.00  2.710          O  
ATOM    469  CB  SER A  30     -10.593  -1.317 -95.582  1.00  4.400          C  
ATOM    470  OG  SER A  30     -11.387  -1.225 -96.741  1.00  4.400          O  
ATOM    471  H   SER A  30     -10.053  -3.185 -93.249  1.00  3.920          H  
ATOM    472  HA  SER A  30     -12.215  -1.514 -94.248  1.00  3.710          H  
ATOM    473 1HB  SER A  30     -10.371  -0.316 -95.208  1.00  5.280          H  
ATOM    474 2HB  SER A  30      -9.642  -1.801 -95.812  1.00  5.280          H  
ATOM    475  HG  SER A  30     -11.075  -0.414 -97.199  1.00  5.280          H  
ATOM    476  N   SER A  31     -12.960  -3.353 -95.764  1.00  2.700          N  
ATOM    477  CA  SER A  31     -13.547  -4.513 -96.423  1.00  2.630          C  
ATOM    478  C   SER A  31     -12.639  -5.053 -97.526  1.00  2.350          C  
ATOM    479  O   SER A  31     -12.669  -6.245 -97.843  1.00  2.600          O  
ATOM    480  CB  SER A  31     -14.903  -4.126 -96.984  1.00  3.710          C  
ATOM    481  OG  SER A  31     -14.764  -3.173 -98.001  1.00  3.710          O  
ATOM    482  H   SER A  31     -13.448  -2.468 -95.824  1.00  3.240          H  
ATOM    483  HA  SER A  31     -13.684  -5.297 -95.679  1.00  3.160          H  
ATOM    484 1HB  SER A  31     -15.415  -4.997 -97.366  1.00  4.450          H  
ATOM    485 2HB  SER A  31     -15.519  -3.718 -96.186  1.00  4.450          H  
ATOM    486  HG  SER A  31     -15.648  -3.031 -98.358  1.00  4.450          H  
ATOM    487  N   LEU A  32     -11.727  -4.222 -98.014  1.00  2.120          N  
ATOM    488  CA  LEU A  32     -10.803  -4.601 -99.070  1.00  2.240          C  
ATOM    489  C   LEU A  32      -9.760  -5.626 -98.610  1.00  2.170          C  
ATOM    490  O   LEU A  32      -9.033  -6.176 -99.448  1.00  2.100          O  
ATOM    491  CB  LEU A  32     -10.115  -3.355 -99.613  1.00  3.090          C  
ATOM    492  CG  LEU A  32     -11.004  -2.348-100.379  1.00  3.090          C  
ATOM    493  CD1 LEU A  32     -10.214  -1.073-100.592  1.00  3.090          C  
ATOM    494  CD2 LEU A  32     -11.420  -2.950-101.775  1.00  3.090          C  
ATOM    495  H   LEU A  32     -11.724  -3.261 -97.662  1.00  2.540          H  
ATOM    496  HA  LEU A  32     -11.380  -5.063 -99.866  1.00  2.690          H  
ATOM    497 1HB  LEU A  32      -9.627  -2.835 -98.789  1.00  3.710          H  
ATOM    498 2HB  LEU A  32      -9.370  -3.680-100.307  1.00  3.710          H  
ATOM    499  HG  LEU A  32     -11.899  -2.117 -99.796  1.00  3.710          H  
ATOM    500 1HD1 LEU A  32     -10.835  -0.368-101.121  1.00  3.710          H  
ATOM    501 2HD1 LEU A  32      -9.932  -0.647 -99.627  1.00  3.710          H  
ATOM    502 3HD1 LEU A  32      -9.322  -1.274-101.163  1.00  3.710          H  
ATOM    503 1HD2 LEU A  32     -12.035  -2.222-102.313  1.00  3.710          H  
ATOM    504 2HD2 LEU A  32     -10.532  -3.171-102.363  1.00  3.710          H  
ATOM    505 3HD2 LEU A  32     -11.996  -3.859-101.646  1.00  3.710          H  
ATOM    506  N   LYS A  33      -9.703  -5.923 -97.295  1.00  2.240          N  
ATOM    507  CA  LYS A  33      -8.792  -6.946 -96.784  1.00  2.240          C  
ATOM    508  C   LYS A  33      -9.144  -8.297 -97.420  1.00  2.170          C  
ATOM    509  O   LYS A  33      -8.296  -9.191 -97.521  1.00  2.140          O  
ATOM    510  CB  LYS A  33      -8.884  -7.057 -95.253  1.00  3.140          C  
ATOM    511  CG  LYS A  33     -10.185  -7.664 -94.693  1.00  3.140          C  
ATOM    512  CD  LYS A  33     -10.192  -7.644 -93.158  1.00  3.140          C  
ATOM    513  CE  LYS A  33     -11.462  -8.285 -92.596  1.00  3.140          C  
ATOM    514  NZ  LYS A  33     -11.501  -8.236 -91.103  1.00  3.140          N  
ATOM    515  H   LYS A  33     -10.307  -5.424 -96.631  1.00  2.690          H  
ATOM    516  HA  LYS A  33      -7.771  -6.679 -97.059  1.00  2.690          H  
ATOM    517 1HB  LYS A  33      -8.033  -7.613 -94.867  1.00  3.760          H  
ATOM    518 2HB  LYS A  33      -8.839  -6.061 -94.835  1.00  3.760          H  
ATOM    519 1HG  LYS A  33     -11.039  -7.094 -95.065  1.00  3.760          H  
ATOM    520 2HG  LYS A  33     -10.284  -8.697 -95.020  1.00  3.760          H  
ATOM    521 1HD  LYS A  33      -9.319  -8.180 -92.783  1.00  3.760          H  
ATOM    522 2HD  LYS A  33     -10.134  -6.606 -92.813  1.00  3.760          H  
ATOM    523 1HE  LYS A  33     -12.332  -7.760 -92.991  1.00  3.760          H  
ATOM    524 2HE  LYS A  33     -11.503  -9.327 -92.915  1.00  3.760          H  
ATOM    525 1HZ  LYS A  33     -12.352  -8.671 -90.772  1.00  3.760          H  
ATOM    526 2HZ  LYS A  33     -10.704  -8.728 -90.726  1.00  3.760          H  
ATOM    527 3HZ  LYS A  33     -11.477  -7.274 -90.796  1.00  3.760          H  
ATOM    528  N   PHE A  34     -10.423  -8.453 -97.826  1.00  2.140          N  
ATOM    529  CA  PHE A  34     -10.939  -9.649 -98.475  1.00  2.100          C  
ATOM    530  C   PHE A  34     -10.203  -9.903 -99.764  1.00  1.940          C  
ATOM    531  O   PHE A  34      -9.719 -11.007-100.043  1.00  1.930          O  
ATOM    532  CB  PHE A  34     -12.424  -9.473 -98.790  1.00  2.960          C  
ATOM    533  CG  PHE A  34     -13.019 -10.573 -99.613  1.00  2.960          C  
ATOM    534  CD1 PHE A  34     -13.342 -11.780 -99.038  1.00  2.960          C  
ATOM    535  CD2 PHE A  34     -13.269 -10.392-100.976  1.00  2.960          C  
ATOM    536  CE1 PHE A  34     -13.885 -12.787 -99.792  1.00  2.960          C  
ATOM    537  CE2 PHE A  34     -13.820 -11.409-101.722  1.00  2.960          C  
ATOM    538  CZ  PHE A  34     -14.118 -12.599-101.124  1.00  2.960          C  
ATOM    539  H   PHE A  34     -11.074  -7.669 -97.701  1.00  2.570          H  
ATOM    540  HA  PHE A  34     -10.797 -10.501 -97.811  1.00  2.520          H  
ATOM    541 1HB  PHE A  34     -12.982  -9.405 -97.861  1.00  3.550          H  
ATOM    542 2HB  PHE A  34     -12.573  -8.534 -99.320  1.00  3.550          H  
ATOM    543  HD1 PHE A  34     -13.158 -11.934 -97.975  1.00  3.550          H  
ATOM    544  HD2 PHE A  34     -13.027  -9.439-101.445  1.00  3.550          H  
ATOM    545  HE1 PHE A  34     -14.129 -13.740 -99.325  1.00  3.550          H  
ATOM    546  HE2 PHE A  34     -14.018 -11.285-102.785  1.00  3.550          H  
ATOM    547  HZ  PHE A  34     -14.539 -13.400-101.705  1.00  3.550          H  
ATOM    548  N   VAL A  35     -10.140  -8.840-100.547  1.00  1.860          N  
ATOM    549  CA  VAL A  35      -9.579  -8.859-101.864  1.00  1.770          C  
ATOM    550  C   VAL A  35      -8.108  -9.192-101.758  1.00  1.840          C  
ATOM    551  O   VAL A  35      -7.608 -10.029-102.510  1.00  1.840          O  
ATOM    552  CB  VAL A  35      -9.728  -7.475-102.496  1.00  2.510          C  
ATOM    553  CG1 VAL A  35      -9.029  -7.466-103.803  1.00  2.510          C  
ATOM    554  CG2 VAL A  35     -11.168  -7.098-102.607  1.00  2.510          C  
ATOM    555  H   VAL A  35     -10.527  -7.986-100.183  1.00  2.230          H  
ATOM    556  HA  VAL A  35     -10.086  -9.614-102.465  1.00  2.120          H  
ATOM    557  HB  VAL A  35      -9.240  -6.749-101.865  1.00  3.020          H  
ATOM    558 1HG1 VAL A  35      -9.105  -6.500-104.245  1.00  3.020          H  
ATOM    559 2HG1 VAL A  35      -8.000  -7.702-103.666  1.00  3.020          H  
ATOM    560 3HG1 VAL A  35      -9.487  -8.208-104.455  1.00  3.020          H  
ATOM    561 1HG2 VAL A  35     -11.244  -6.107-103.030  1.00  3.020          H  
ATOM    562 2HG2 VAL A  35     -11.639  -7.797-103.227  1.00  3.020          H  
ATOM    563 3HG2 VAL A  35     -11.640  -7.099-101.626  1.00  3.020          H  
ATOM    564  N   VAL A  36      -7.417  -8.538-100.825  1.00  1.940          N  
ATOM    565  CA  VAL A  36      -6.003  -8.799-100.638  1.00  2.000          C  
ATOM    566  C   VAL A  36      -5.711 -10.223-100.241  1.00  2.030          C  
ATOM    567  O   VAL A  36      -4.782 -10.820-100.785  1.00  2.040          O  
ATOM    568  CB  VAL A  36      -5.370  -7.794 -99.687  1.00  2.780          C  
ATOM    569  CG1 VAL A  36      -3.968  -8.239 -99.287  1.00  2.780          C  
ATOM    570  CG2 VAL A  36      -5.285  -6.481-100.456  1.00  2.780          C  
ATOM    571  H   VAL A  36      -7.902  -7.840-100.250  1.00  2.330          H  
ATOM    572  HA  VAL A  36      -5.520  -8.632-101.596  1.00  2.400          H  
ATOM    573  HB  VAL A  36      -5.981  -7.676 -98.788  1.00  3.330          H  
ATOM    574 1HG1 VAL A  36      -3.506  -7.488 -98.650  1.00  3.330          H  
ATOM    575 2HG1 VAL A  36      -4.009  -9.182 -98.746  1.00  3.330          H  
ATOM    576 3HG1 VAL A  36      -3.393  -8.376-100.153  1.00  3.330          H  
ATOM    577 1HG2 VAL A  36      -4.838  -5.710 -99.856  1.00  3.330          H  
ATOM    578 2HG2 VAL A  36      -4.683  -6.617-101.348  1.00  3.330          H  
ATOM    579 3HG2 VAL A  36      -6.288  -6.184-100.743  1.00  3.330          H  
ATOM    580  N   SER A  37      -6.480 -10.806 -99.324  1.00  2.060          N  
ATOM    581  CA  SER A  37      -6.201 -12.190 -98.982  1.00  2.120          C  
ATOM    582  C   SER A  37      -6.218 -13.038-100.255  1.00  2.060          C  
ATOM    583  O   SER A  37      -5.274 -13.797-100.511  1.00  2.110          O  
ATOM    584  CB  SER A  37      -7.223 -12.708 -97.989  1.00  2.940          C  
ATOM    585  OG  SER A  37      -6.972 -14.049 -97.650  1.00  2.940          O  
ATOM    586  H   SER A  37      -7.221 -10.287 -98.840  1.00  2.470          H  
ATOM    587  HA  SER A  37      -5.209 -12.250 -98.537  1.00  2.540          H  
ATOM    588 1HB  SER A  37      -7.200 -12.089 -97.093  1.00  3.530          H  
ATOM    589 2HB  SER A  37      -8.223 -12.617 -98.419  1.00  3.530          H  
ATOM    590  HG  SER A  37      -7.646 -14.287 -97.011  1.00  3.530          H  
ATOM    591  N   SER A  38      -7.254 -12.875-101.093  1.00  1.960          N  
ATOM    592  CA  SER A  38      -7.338 -13.658-102.323  1.00  1.930          C  
ATOM    593  C   SER A  38      -6.185 -13.369-103.289  1.00  1.900          C  
ATOM    594  O   SER A  38      -5.621 -14.299-103.873  1.00  1.890          O  
ATOM    595  CB  SER A  38      -8.653 -13.383-103.020  1.00  2.710          C  
ATOM    596  OG  SER A  38      -9.733 -13.850-102.260  1.00  2.710          O  
ATOM    597  H   SER A  38      -8.011 -12.225-100.846  1.00  2.350          H  
ATOM    598  HA  SER A  38      -7.303 -14.713-102.056  1.00  2.320          H  
ATOM    599 1HB  SER A  38      -8.758 -12.308-103.181  1.00  3.260          H  
ATOM    600 2HB  SER A  38      -8.657 -13.862-103.999  1.00  3.260          H  
ATOM    601  HG  SER A  38     -10.519 -13.613-102.754  1.00  3.260          H  
ATOM    602  N   LEU A  39      -5.809 -12.094-103.445  1.00  1.910          N  
ATOM    603  CA  LEU A  39      -4.722 -11.726-104.349  1.00  1.930          C  
ATOM    604  C   LEU A  39      -3.379 -12.288-103.891  1.00  2.030          C  
ATOM    605  O   LEU A  39      -2.590 -12.751-104.716  1.00  2.060          O  
ATOM    606  CB  LEU A  39      -4.614 -10.204-104.437  1.00  2.690          C  
ATOM    607  CG  LEU A  39      -5.775  -9.436-105.136  1.00  2.690          C  
ATOM    608  CD1 LEU A  39      -5.555  -7.969-104.873  1.00  2.690          C  
ATOM    609  CD2 LEU A  39      -5.795  -9.726-106.641  1.00  2.690          C  
ATOM    610  H   LEU A  39      -6.333 -11.360-102.957  1.00  2.290          H  
ATOM    611  HA  LEU A  39      -4.941 -12.138-105.329  1.00  2.320          H  
ATOM    612 1HB  LEU A  39      -4.529  -9.821-103.424  1.00  3.230          H  
ATOM    613 2HB  LEU A  39      -3.690  -9.958-104.967  1.00  3.230          H  
ATOM    614  HG  LEU A  39      -6.727  -9.729-104.721  1.00  3.230          H  
ATOM    615 1HD1 LEU A  39      -6.336  -7.383-105.342  1.00  3.230          H  
ATOM    616 2HD1 LEU A  39      -5.554  -7.777-103.806  1.00  3.230          H  
ATOM    617 3HD1 LEU A  39      -4.620  -7.707-105.273  1.00  3.230          H  
ATOM    618 1HD2 LEU A  39      -6.601  -9.160-107.113  1.00  3.230          H  
ATOM    619 2HD2 LEU A  39      -4.848  -9.433-107.073  1.00  3.230          H  
ATOM    620 3HD2 LEU A  39      -5.960 -10.785-106.822  1.00  3.230          H  
ATOM    621  N   ASP A  40      -3.127 -12.284-102.576  1.00  2.090          N  
ATOM    622  CA  ASP A  40      -1.877 -12.796-102.019  1.00  2.200          C  
ATOM    623  C   ASP A  40      -1.783 -14.299-102.288  1.00  2.190          C  
ATOM    624  O   ASP A  40      -0.740 -14.805-102.729  1.00  2.260          O  
ATOM    625  CB  ASP A  40      -1.831 -12.512-100.510  1.00  3.040          C  
ATOM    626  CG  ASP A  40      -0.474 -12.767 -99.850  1.00  3.040          C  
ATOM    627  OD1 ASP A  40       0.470 -12.095-100.199  1.00  3.040          O  
ATOM    628  OD2 ASP A  40      -0.400 -13.613 -98.989  1.00  3.040          O  
ATOM    629  H   ASP A  40      -3.806 -11.852-101.945  1.00  2.510          H  
ATOM    630  HA  ASP A  40      -1.040 -12.297-102.505  1.00  2.640          H  
ATOM    631 1HB  ASP A  40      -2.125 -11.482-100.330  1.00  3.640          H  
ATOM    632 2HB  ASP A  40      -2.581 -13.135-100.013  1.00  3.640          H  
ATOM    633  N   ILE A  41      -2.914 -14.991-102.100  1.00  2.130          N  
ATOM    634  CA  ILE A  41      -3.010 -16.417-102.338  1.00  2.140          C  
ATOM    635  C   ILE A  41      -2.714 -16.713-103.804  1.00  2.090          C  
ATOM    636  O   ILE A  41      -1.903 -17.594-104.097  1.00  2.160          O  
ATOM    637  CB  ILE A  41      -4.405 -16.921-101.903  1.00  2.990          C  
ATOM    638  CG1 ILE A  41      -4.527 -16.840-100.358  1.00  2.990          C  
ATOM    639  CG2 ILE A  41      -4.648 -18.289-102.410  1.00  2.990          C  
ATOM    640  CD1 ILE A  41      -5.956 -16.993 -99.825  1.00  2.990          C  
ATOM    641  H   ILE A  41      -3.722 -14.499-101.706  1.00  2.560          H  
ATOM    642  HA  ILE A  41      -2.260 -16.921-101.731  1.00  2.570          H  
ATOM    643  HB  ILE A  41      -5.162 -16.260-102.310  1.00  3.590          H  
ATOM    644 1HG1 ILE A  41      -3.912 -17.625 -99.920  1.00  3.590          H  
ATOM    645 2HG1 ILE A  41      -4.137 -15.884-100.026  1.00  3.590          H  
ATOM    646 1HG2 ILE A  41      -5.633 -18.634-102.126  1.00  3.590          H  
ATOM    647 2HG2 ILE A  41      -4.594 -18.270-103.484  1.00  3.590          H  
ATOM    648 3HG2 ILE A  41      -3.896 -18.967-102.012  1.00  3.590          H  
ATOM    649 1HD1 ILE A  41      -5.942 -16.915 -98.738  1.00  3.590          H  
ATOM    650 2HD1 ILE A  41      -6.579 -16.196-100.230  1.00  3.590          H  
ATOM    651 3HD1 ILE A  41      -6.372 -17.952-100.105  1.00  3.590          H  
ATOM    652  N   ILE A  42      -3.325 -15.956-104.716  1.00  2.000          N  
ATOM    653  CA  ILE A  42      -3.084 -16.109-106.143  1.00  1.970          C  
ATOM    654  C   ILE A  42      -1.644 -15.836-106.526  1.00  2.070          C  
ATOM    655  O   ILE A  42      -1.065 -16.568-107.327  1.00  2.120          O  
ATOM    656  CB  ILE A  42      -4.034 -15.226-106.964  1.00  2.770          C  
ATOM    657  CG1 ILE A  42      -5.462 -15.814-106.821  1.00  2.770          C  
ATOM    658  CG2 ILE A  42      -3.558 -15.084-108.443  1.00  2.770          C  
ATOM    659  CD1 ILE A  42      -6.543 -14.931-107.294  1.00  2.770          C  
ATOM    660  H   ILE A  42      -4.009 -15.260-104.398  1.00  2.400          H  
ATOM    661  HA  ILE A  42      -3.309 -17.141-106.400  1.00  2.360          H  
ATOM    662  HB  ILE A  42      -4.058 -14.234-106.512  1.00  3.320          H  
ATOM    663 1HG1 ILE A  42      -5.513 -16.749-107.381  1.00  3.320          H  
ATOM    664 2HG1 ILE A  42      -5.643 -16.038-105.772  1.00  3.320          H  
ATOM    665 1HG2 ILE A  42      -4.241 -14.441-108.984  1.00  3.320          H  
ATOM    666 2HG2 ILE A  42      -2.565 -14.643-108.494  1.00  3.320          H  
ATOM    667 3HG2 ILE A  42      -3.529 -16.053-108.911  1.00  3.320          H  
ATOM    668 1HD1 ILE A  42      -7.503 -15.423-107.145  1.00  3.320          H  
ATOM    669 2HD1 ILE A  42      -6.504 -14.015-106.708  1.00  3.320          H  
ATOM    670 3HD1 ILE A  42      -6.421 -14.700-108.345  1.00  3.320          H  
ATOM    671  N   ALA A  43      -1.045 -14.765-106.006  1.00  2.110          N  
ATOM    672  CA  ALA A  43       0.329 -14.481-106.386  1.00  2.210          C  
ATOM    673  C   ALA A  43       1.230 -15.668-106.059  1.00  2.300          C  
ATOM    674  O   ALA A  43       2.151 -15.980-106.818  1.00  2.390          O  
ATOM    675  CB  ALA A  43       0.840 -13.238-105.674  1.00  3.050          C  
ATOM    676  H   ALA A  43      -1.553 -14.138-105.376  1.00  2.530          H  
ATOM    677  HA  ALA A  43       0.348 -14.320-107.456  1.00  2.650          H  
ATOM    678 1HB  ALA A  43       1.864 -13.033-105.989  1.00  3.660          H  
ATOM    679 2HB  ALA A  43       0.217 -12.387-105.904  1.00  3.660          H  
ATOM    680 3HB  ALA A  43       0.817 -13.409-104.597  1.00  3.660          H  
ATOM    681  N   ALA A  44       0.974 -16.330-104.922  1.00  2.300          N  
ATOM    682  CA  ALA A  44       1.745 -17.504-104.536  1.00  2.400          C  
ATOM    683  C   ALA A  44       1.402 -18.738-105.392  1.00  2.400          C  
ATOM    684  O   ALA A  44       2.301 -19.399-105.924  1.00  2.530          O  
ATOM    685  CB  ALA A  44       1.490 -17.812-103.073  1.00  3.320          C  
ATOM    686  H   ALA A  44       0.249 -15.966-104.292  1.00  2.760          H  
ATOM    687  HA  ALA A  44       2.800 -17.276-104.680  1.00  2.880          H  
ATOM    688 1HB  ALA A  44       2.088 -18.669-102.771  1.00  3.980          H  
ATOM    689 2HB  ALA A  44       1.759 -16.945-102.470  1.00  3.980          H  
ATOM    690 3HB  ALA A  44       0.432 -18.036-102.931  1.00  3.980          H  
ATOM    691  N   GLN A  45       0.094 -19.012-105.566  1.00  2.270          N  
ATOM    692  CA  GLN A  45      -0.412 -20.177-106.308  1.00  2.280          C  
ATOM    693  C   GLN A  45      -0.019 -20.136-107.769  1.00  2.290          C  
ATOM    694  O   GLN A  45       0.211 -21.176-108.386  1.00  2.420          O  
ATOM    695  CB  GLN A  45      -1.926 -20.282-106.191  1.00  3.190          C  
ATOM    696  CG  GLN A  45      -2.465 -20.690-104.853  1.00  3.190          C  
ATOM    697  CD  GLN A  45      -3.959 -20.517-104.821  1.00  3.190          C  
ATOM    698  OE1 GLN A  45      -4.510 -19.809-105.669  1.00  3.190          O  
ATOM    699  NE2 GLN A  45      -4.615 -21.124-103.847  1.00  3.190          N  
ATOM    700  H   GLN A  45      -0.594 -18.399-105.122  1.00  2.720          H  
ATOM    701  HA  GLN A  45       0.027 -21.070-105.871  1.00  2.740          H  
ATOM    702 1HB  GLN A  45      -2.339 -19.313-106.403  1.00  3.830          H  
ATOM    703 2HB  GLN A  45      -2.301 -20.982-106.926  1.00  3.830          H  
ATOM    704 1HG  GLN A  45      -2.236 -21.740-104.684  1.00  3.830          H  
ATOM    705 2HG  GLN A  45      -2.019 -20.080-104.075  1.00  3.830          H  
ATOM    706 1HE2 GLN A  45      -5.616 -21.016-103.760  1.00  3.830          H  
ATOM    707 2HE2 GLN A  45      -4.120 -21.675-103.176  1.00  3.830          H  
ATOM    708  N   ALA A  46       0.152 -18.926-108.300  1.00  2.380          N  
ATOM    709  CA  ALA A  46       0.537 -18.711-109.676  1.00  2.440          C  
ATOM    710  C   ALA A  46       1.816 -19.473-109.997  1.00  2.550          C  
ATOM    711  O   ALA A  46       1.979 -19.935-111.127  1.00  2.680          O  
ATOM    712  CB  ALA A  46       0.724 -17.223-109.928  1.00  3.390          C  
ATOM    713  H   ALA A  46      -0.107 -18.103-107.751  1.00  2.860          H  
ATOM    714  HA  ALA A  46      -0.246 -19.080-110.319  1.00  2.930          H  
ATOM    715 1HB  ALA A  46       0.997 -17.043-110.952  1.00  4.070          H  
ATOM    716 2HB  ALA A  46      -0.198 -16.706-109.704  1.00  4.070          H  
ATOM    717 3HB  ALA A  46       1.510 -16.851-109.276  1.00  4.070          H  
ATOM    718  N   GLY A  47       2.740 -19.616-109.037  1.00  2.630          N  
ATOM    719  CA  GLY A  47       3.963 -20.349-109.312  1.00  2.850          C  
ATOM    720  C   GLY A  47       4.739 -19.746-110.467  1.00  2.700          C  
ATOM    721  O   GLY A  47       5.024 -18.546-110.499  1.00  2.790          O  
ATOM    722  H   GLY A  47       2.591 -19.271-108.081  1.00  3.160          H  
ATOM    723 1HA  GLY A  47       4.582 -20.355-108.415  1.00  3.420          H  
ATOM    724 2HA  GLY A  47       3.715 -21.385-109.534  1.00  3.420          H  
ATOM    725  N   ARG A  48       5.080 -20.579-111.451  1.00  2.730          N  
ATOM    726  CA  ARG A  48       5.847 -20.118-112.604  1.00  2.830          C  
ATOM    727  C   ARG A  48       4.957 -19.465-113.654  1.00  2.730          C  
ATOM    728  O   ARG A  48       4.795 -19.974-114.765  1.00  2.880          O  
ATOM    729  CB  ARG A  48       6.605 -21.269-113.243  1.00  3.920          C  
ATOM    730  CG  ARG A  48       7.685 -21.886-112.377  1.00  3.920          C  
ATOM    731  CD  ARG A  48       8.373 -22.992-113.080  1.00  3.920          C  
ATOM    732  NE  ARG A  48       9.411 -23.595-112.255  1.00  3.920          N  
ATOM    733  CZ  ARG A  48      10.241 -24.588-112.648  1.00  3.920          C  
ATOM    734  NH1 ARG A  48      10.152 -25.094-113.863  1.00  3.920          N  
ATOM    735  NH2 ARG A  48      11.148 -25.054-111.803  1.00  3.920          N  
ATOM    736  H   ARG A  48       4.789 -21.544-111.393  1.00  3.280          H  
ATOM    737  HA  ARG A  48       6.569 -19.377-112.260  1.00  3.400          H  
ATOM    738 1HB  ARG A  48       5.904 -22.058-113.510  1.00  4.710          H  
ATOM    739 2HB  ARG A  48       7.076 -20.925-114.163  1.00  4.710          H  
ATOM    740 1HG  ARG A  48       8.425 -21.127-112.127  1.00  4.710          H  
ATOM    741 2HG  ARG A  48       7.247 -22.280-111.462  1.00  4.710          H  
ATOM    742 1HD  ARG A  48       7.644 -23.761-113.336  1.00  4.710          H  
ATOM    743 2HD  ARG A  48       8.834 -22.605-113.988  1.00  4.710          H  
ATOM    744  HE  ARG A  48       9.519 -23.241-111.312  1.00  4.710          H  
ATOM    745 1HH1 ARG A  48       9.463 -24.744-114.511  1.00  4.710          H  
ATOM    746 2HH1 ARG A  48      10.776 -25.835-114.150  1.00  4.710          H  
ATOM    747 1HH2 ARG A  48      11.216 -24.667-110.871  1.00  4.710          H  
ATOM    748 2HH2 ARG A  48      11.772 -25.794-112.086  1.00  4.710          H  
ATOM    749  N   ASN A  49       4.411 -18.318-113.289  1.00  2.630          N  
ATOM    750  CA  ASN A  49       3.513 -17.553-114.134  1.00  2.510          C  
ATOM    751  C   ASN A  49       3.711 -16.079-113.865  1.00  2.480          C  
ATOM    752  O   ASN A  49       3.130 -15.510-112.935  1.00  2.410          O  
ATOM    753  CB  ASN A  49       2.070 -17.971-113.907  1.00  3.560          C  
ATOM    754  CG  ASN A  49       1.072 -17.290-114.837  1.00  3.560          C  
ATOM    755  OD1 ASN A  49       1.304 -16.176-115.355  1.00  3.560          O  
ATOM    756  ND2 ASN A  49      -0.039 -17.951-115.054  1.00  3.560          N  
ATOM    757  H   ASN A  49       4.629 -18.009-112.338  1.00  3.160          H  
ATOM    758  HA  ASN A  49       3.769 -17.737-115.178  1.00  3.010          H  
ATOM    759 1HB  ASN A  49       1.988 -19.052-114.037  1.00  4.270          H  
ATOM    760 2HB  ASN A  49       1.799 -17.760-112.889  1.00  4.270          H  
ATOM    761 1HD2 ASN A  49      -0.745 -17.578-115.659  1.00  4.270          H  
ATOM    762 2HD2 ASN A  49      -0.171 -18.839-114.613  1.00  4.270          H  
ATOM    763  N   LYS A  50       4.565 -15.452-114.675  1.00  2.540          N  
ATOM    764  CA  LYS A  50       4.927 -14.061-114.454  1.00  2.550          C  
ATOM    765  C   LYS A  50       3.718 -13.159-114.512  1.00  2.460          C  
ATOM    766  O   LYS A  50       3.519 -12.321-113.637  1.00  2.440          O  
ATOM    767  CB  LYS A  50       5.952 -13.592-115.494  1.00  3.570          C  
ATOM    768  CG  LYS A  50       6.444 -12.126-115.323  1.00  3.570          C  
ATOM    769  CD  LYS A  50       7.468 -11.765-116.416  1.00  3.570          C  
ATOM    770  CE  LYS A  50       8.141 -10.375-116.212  1.00  3.570          C  
ATOM    771  NZ  LYS A  50       7.208  -9.195-116.423  1.00  3.570          N  
ATOM    772  H   LYS A  50       4.993 -15.971-115.430  1.00  3.050          H  
ATOM    773  HA  LYS A  50       5.365 -13.971-113.459  1.00  3.060          H  
ATOM    774 1HB  LYS A  50       6.826 -14.242-115.455  1.00  4.280          H  
ATOM    775 2HB  LYS A  50       5.524 -13.682-116.491  1.00  4.280          H  
ATOM    776 1HG  LYS A  50       5.597 -11.434-115.377  1.00  4.280          H  
ATOM    777 2HG  LYS A  50       6.912 -12.015-114.345  1.00  4.280          H  
ATOM    778 1HD  LYS A  50       8.249 -12.526-116.441  1.00  4.280          H  
ATOM    779 2HD  LYS A  50       6.963 -11.763-117.381  1.00  4.280          H  
ATOM    780 1HE  LYS A  50       8.551 -10.322-115.206  1.00  4.280          H  
ATOM    781 2HE  LYS A  50       8.957 -10.298-116.929  1.00  4.280          H  
ATOM    782 1HZ  LYS A  50       7.726  -8.341-116.293  1.00  4.280          H  
ATOM    783 2HZ  LYS A  50       6.831  -9.215-117.355  1.00  4.280          H  
ATOM    784 3HZ  LYS A  50       6.428  -9.189-115.744  1.00  4.280          H  
ATOM    785  N   GLN A  51       2.905 -13.297-115.560  1.00  2.420          N  
ATOM    786  CA  GLN A  51       1.794 -12.373-115.711  1.00  2.360          C  
ATOM    787  C   GLN A  51       0.858 -12.419-114.535  1.00  2.250          C  
ATOM    788  O   GLN A  51       0.454 -11.373-114.026  1.00  2.250          O  
ATOM    789  CB  GLN A  51       0.975 -12.658-116.968  1.00  3.330          C  
ATOM    790  CG  GLN A  51      -0.167 -11.653-117.169  1.00  3.330          C  
ATOM    791  CD  GLN A  51      -1.022 -11.954-118.358  1.00  3.330          C  
ATOM    792  OE1 GLN A  51      -1.039 -13.080-118.857  1.00  3.330          O  
ATOM    793  NE2 GLN A  51      -1.752 -10.952-118.822  1.00  3.330          N  
ATOM    794  H   GLN A  51       3.074 -14.023-116.241  1.00  2.900          H  
ATOM    795  HA  GLN A  51       2.198 -11.363-115.778  1.00  2.830          H  
ATOM    796 1HB  GLN A  51       1.620 -12.628-117.844  1.00  3.990          H  
ATOM    797 2HB  GLN A  51       0.545 -13.658-116.905  1.00  3.990          H  
ATOM    798 1HG  GLN A  51      -0.808 -11.658-116.301  1.00  3.990          H  
ATOM    799 2HG  GLN A  51       0.259 -10.659-117.301  1.00  3.990          H  
ATOM    800 1HE2 GLN A  51      -2.349 -11.092-119.614  1.00  3.990          H  
ATOM    801 2HE2 GLN A  51      -1.709 -10.052-118.386  1.00  3.990          H  
ATOM    802  N   LEU A  52       0.503 -13.617-114.096  1.00  2.200          N  
ATOM    803  CA  LEU A  52      -0.450 -13.702-113.021  1.00  2.120          C  
ATOM    804  C   LEU A  52       0.117 -13.260-111.701  1.00  2.140          C  
ATOM    805  O   LEU A  52      -0.560 -12.543-110.954  1.00  2.100          O  
ATOM    806  CB  LEU A  52      -0.991 -15.122-112.928  1.00  3.000          C  
ATOM    807  CG  LEU A  52      -2.029 -15.409-111.857  1.00  3.000          C  
ATOM    808  CD1 LEU A  52      -3.222 -14.502-112.014  1.00  3.000          C  
ATOM    809  CD2 LEU A  52      -2.465 -16.850-112.028  1.00  3.000          C  
ATOM    810  H   LEU A  52       0.872 -14.464-114.537  1.00  2.640          H  
ATOM    811  HA  LEU A  52      -1.259 -13.027-113.258  1.00  2.540          H  
ATOM    812 1HB  LEU A  52      -1.407 -15.399-113.888  1.00  3.600          H  
ATOM    813 2HB  LEU A  52      -0.150 -15.774-112.729  1.00  3.600          H  
ATOM    814  HG  LEU A  52      -1.607 -15.252-110.867  1.00  3.600          H  
ATOM    815 1HD1 LEU A  52      -3.950 -14.728-111.276  1.00  3.600          H  
ATOM    816 2HD1 LEU A  52      -2.941 -13.462-111.899  1.00  3.600          H  
ATOM    817 3HD1 LEU A  52      -3.642 -14.659-112.969  1.00  3.600          H  
ATOM    818 1HD2 LEU A  52      -3.204 -17.081-111.291  1.00  3.600          H  
ATOM    819 2HD2 LEU A  52      -2.895 -16.993-113.021  1.00  3.600          H  
ATOM    820 3HD2 LEU A  52      -1.609 -17.510-111.907  1.00  3.600          H  
ATOM    821  N   ALA A  53       1.333 -13.688-111.368  1.00  2.210          N  
ATOM    822  CA  ALA A  53       1.865 -13.282-110.088  1.00  2.240          C  
ATOM    823  C   ALA A  53       2.033 -11.771-110.047  1.00  2.250          C  
ATOM    824  O   ALA A  53       1.680 -11.138-109.053  1.00  2.240          O  
ATOM    825  CB  ALA A  53       3.181 -13.972-109.818  1.00  3.120          C  
ATOM    826  H   ALA A  53       1.896 -14.274-111.995  1.00  2.650          H  
ATOM    827  HA  ALA A  53       1.153 -13.563-109.325  1.00  2.690          H  
ATOM    828 1HB  ALA A  53       3.558 -13.670-108.840  1.00  3.750          H  
ATOM    829 2HB  ALA A  53       3.038 -15.052-109.836  1.00  3.750          H  
ATOM    830 3HB  ALA A  53       3.899 -13.693-110.589  1.00  3.750          H  
ATOM    831  N   GLU A  54       2.525 -11.188-111.152  1.00  2.270          N  
ATOM    832  CA  GLU A  54       2.741  -9.756-111.250  1.00  2.300          C  
ATOM    833  C   GLU A  54       1.451  -8.976-111.112  1.00  2.220          C  
ATOM    834  O   GLU A  54       1.405  -7.991-110.370  1.00  2.230          O  
ATOM    835  CB  GLU A  54       3.422  -9.428-112.573  1.00  3.210          C  
ATOM    836  CG  GLU A  54       3.703  -7.965-112.807  1.00  3.210          C  
ATOM    837  CD  GLU A  54       4.461  -7.739-114.077  1.00  3.210          C  
ATOM    838  OE1 GLU A  54       5.230  -8.605-114.449  1.00  3.210          O  
ATOM    839  OE2 GLU A  54       4.280  -6.702-114.682  1.00  3.210          O  
ATOM    840  H   GLU A  54       2.803 -11.758-111.954  1.00  2.720          H  
ATOM    841  HA  GLU A  54       3.405  -9.459-110.437  1.00  2.760          H  
ATOM    842 1HB  GLU A  54       4.366  -9.969-112.635  1.00  3.850          H  
ATOM    843 2HB  GLU A  54       2.794  -9.779-113.395  1.00  3.850          H  
ATOM    844 1HG  GLU A  54       2.751  -7.439-112.870  1.00  3.850          H  
ATOM    845 2HG  GLU A  54       4.261  -7.564-111.962  1.00  3.850          H  
ATOM    846  N   LEU A  55       0.395  -9.402-111.813  1.00  2.170          N  
ATOM    847  CA  LEU A  55      -0.873  -8.710-111.696  1.00  2.100          C  
ATOM    848  C   LEU A  55      -1.414  -8.783-110.283  1.00  2.030          C  
ATOM    849  O   LEU A  55      -1.915  -7.782-109.757  1.00  2.000          O  
ATOM    850  CB  LEU A  55      -1.916  -9.332-112.632  1.00  2.970          C  
ATOM    851  CG  LEU A  55      -1.825  -9.107-114.132  1.00  2.970          C  
ATOM    852  CD1 LEU A  55      -2.824 -10.058-114.804  1.00  2.970          C  
ATOM    853  CD2 LEU A  55      -2.188  -7.661-114.456  1.00  2.970          C  
ATOM    854  H   LEU A  55       0.489 -10.197-112.451  1.00  2.600          H  
ATOM    855  HA  LEU A  55      -0.717  -7.665-111.946  1.00  2.520          H  
ATOM    856 1HB  LEU A  55      -1.865 -10.412-112.491  1.00  3.560          H  
ATOM    857 2HB  LEU A  55      -2.869  -8.998-112.324  1.00  3.560          H  
ATOM    858  HG  LEU A  55      -0.821  -9.327-114.490  1.00  3.560          H  
ATOM    859 1HD1 LEU A  55      -2.792  -9.930-115.883  1.00  3.560          H  
ATOM    860 2HD1 LEU A  55      -2.558 -11.079-114.556  1.00  3.560          H  
ATOM    861 3HD1 LEU A  55      -3.826  -9.851-114.449  1.00  3.560          H  
ATOM    862 1HD2 LEU A  55      -2.145  -7.515-115.535  1.00  3.560          H  
ATOM    863 2HD2 LEU A  55      -3.194  -7.451-114.101  1.00  3.560          H  
ATOM    864 3HD2 LEU A  55      -1.489  -6.982-113.977  1.00  3.560          H  
ATOM    865  N   ALA A  56      -1.313  -9.961-109.650  1.00  2.030          N  
ATOM    866  CA  ALA A  56      -1.820 -10.116-108.301  1.00  1.990          C  
ATOM    867  C   ALA A  56      -1.077  -9.201-107.339  1.00  2.020          C  
ATOM    868  O   ALA A  56      -1.707  -8.548-106.500  1.00  1.990          O  
ATOM    869  CB  ALA A  56      -1.714 -11.567-107.890  1.00  2.800          C  
ATOM    870  H   ALA A  56      -0.911 -10.777-110.128  1.00  2.440          H  
ATOM    871  HA  ALA A  56      -2.861  -9.826-108.287  1.00  2.390          H  
ATOM    872 1HB  ALA A  56      -2.112 -11.696-106.892  1.00  3.360          H  
ATOM    873 2HB  ALA A  56      -2.275 -12.181-108.587  1.00  3.360          H  
ATOM    874 3HB  ALA A  56      -0.673 -11.862-107.917  1.00  3.360          H  
ATOM    875  N   GLU A  57       0.252  -9.098-107.491  1.00  2.100          N  
ATOM    876  CA  GLU A  57       1.056  -8.235-106.637  1.00  2.140          C  
ATOM    877  C   GLU A  57       0.729  -6.754-106.830  1.00  2.120          C  
ATOM    878  O   GLU A  57       0.646  -6.010-105.847  1.00  2.120          O  
ATOM    879  CB  GLU A  57       2.541  -8.484-106.890  1.00  2.980          C  
ATOM    880  CG  GLU A  57       3.051  -9.838-106.382  1.00  2.980          C  
ATOM    881  CD  GLU A  57       4.470 -10.112-106.790  1.00  2.980          C  
ATOM    882  OE1 GLU A  57       5.009  -9.325-107.532  1.00  2.980          O  
ATOM    883  OE2 GLU A  57       5.017 -11.104-106.364  1.00  2.980          O  
ATOM    884  H   GLU A  57       0.729  -9.685-108.186  1.00  2.520          H  
ATOM    885  HA  GLU A  57       0.843  -8.496-105.601  1.00  2.570          H  
ATOM    886 1HB  GLU A  57       2.729  -8.443-107.966  1.00  3.580          H  
ATOM    887 2HB  GLU A  57       3.130  -7.697-106.423  1.00  3.580          H  
ATOM    888 1HG  GLU A  57       2.994  -9.843-105.296  1.00  3.580          H  
ATOM    889 2HG  GLU A  57       2.406 -10.627-106.746  1.00  3.580          H  
ATOM    890  N   LYS A  58       0.516  -6.319-108.081  1.00  2.120          N  
ATOM    891  CA  LYS A  58       0.174  -4.922-108.330  1.00  2.120          C  
ATOM    892  C   LYS A  58      -1.167  -4.573-107.714  1.00  2.070          C  
ATOM    893  O   LYS A  58      -1.319  -3.518-107.089  1.00  2.070          O  
ATOM    894  CB  LYS A  58       0.146  -4.626-109.830  1.00  2.970          C  
ATOM    895  CG  LYS A  58       1.514  -4.588-110.489  1.00  2.970          C  
ATOM    896  CD  LYS A  58       1.411  -4.369-111.991  1.00  2.970          C  
ATOM    897  CE  LYS A  58       2.799  -4.286-112.623  1.00  2.970          C  
ATOM    898  NZ  LYS A  58       2.742  -4.201-114.112  1.00  2.970          N  
ATOM    899  H   LYS A  58       0.650  -6.966-108.868  1.00  2.540          H  
ATOM    900  HA  LYS A  58       0.932  -4.293-107.863  1.00  2.540          H  
ATOM    901 1HB  LYS A  58      -0.443  -5.399-110.333  1.00  3.560          H  
ATOM    902 2HB  LYS A  58      -0.348  -3.672-110.005  1.00  3.560          H  
ATOM    903 1HG  LYS A  58       2.100  -3.780-110.052  1.00  3.560          H  
ATOM    904 2HG  LYS A  58       2.035  -5.525-110.301  1.00  3.560          H  
ATOM    905 1HD  LYS A  58       0.871  -5.209-112.438  1.00  3.560          H  
ATOM    906 2HD  LYS A  58       0.863  -3.451-112.198  1.00  3.560          H  
ATOM    907 1HE  LYS A  58       3.308  -3.404-112.242  1.00  3.560          H  
ATOM    908 2HE  LYS A  58       3.368  -5.162-112.342  1.00  3.560          H  
ATOM    909 1HZ  LYS A  58       3.687  -4.153-114.483  1.00  3.560          H  
ATOM    910 2HZ  LYS A  58       2.282  -5.030-114.479  1.00  3.560          H  
ATOM    911 3HZ  LYS A  58       2.229  -3.381-114.391  1.00  3.560          H  
ATOM    912  N   ALA A  59      -2.142  -5.463-107.882  1.00  2.040          N  
ATOM    913  CA  ALA A  59      -3.458  -5.248-107.322  1.00  2.010          C  
ATOM    914  C   ALA A  59      -3.410  -5.186-105.808  1.00  2.010          C  
ATOM    915  O   ALA A  59      -4.077  -4.354-105.176  1.00  2.000          O  
ATOM    916  CB  ALA A  59      -4.352  -6.356-107.760  1.00  2.830          C  
ATOM    917  H   ALA A  59      -1.970  -6.309-108.437  1.00  2.450          H  
ATOM    918  HA  ALA A  59      -3.831  -4.297-107.682  1.00  2.410          H  
ATOM    919 1HB  ALA A  59      -5.309  -6.188-107.350  1.00  3.390          H  
ATOM    920 2HB  ALA A  59      -4.396  -6.388-108.831  1.00  3.390          H  
ATOM    921 3HB  ALA A  59      -3.952  -7.292-107.403  1.00  3.390          H  
ATOM    922  N   LEU A  60      -2.589  -6.059-105.223  1.00  2.020          N  
ATOM    923  CA  LEU A  60      -2.421  -6.115-103.798  1.00  2.040          C  
ATOM    924  C   LEU A  60      -1.865  -4.818-103.302  1.00  2.070          C  
ATOM    925  O   LEU A  60      -2.380  -4.272-102.329  1.00  2.150          O  
ATOM    926  CB  LEU A  60      -1.523  -7.292-103.420  1.00  2.850          C  
ATOM    927  CG  LEU A  60      -1.312  -7.550-101.934  1.00  2.850          C  
ATOM    928  CD1 LEU A  60      -1.164  -9.066-101.739  1.00  2.850          C  
ATOM    929  CD2 LEU A  60      -0.043  -6.839-101.414  1.00  2.850          C  
ATOM    930  H   LEU A  60      -2.100  -6.756-105.793  1.00  2.420          H  
ATOM    931  HA  LEU A  60      -3.397  -6.266-103.343  1.00  2.450          H  
ATOM    932 1HB  LEU A  60      -1.946  -8.194-103.862  1.00  3.420          H  
ATOM    933 2HB  LEU A  60      -0.548  -7.130-103.866  1.00  3.420          H  
ATOM    934  HG  LEU A  60      -2.154  -7.181-101.389  1.00  3.420          H  
ATOM    935 1HD1 LEU A  60      -1.017  -9.294-100.679  1.00  3.420          H  
ATOM    936 2HD1 LEU A  60      -2.068  -9.566-102.092  1.00  3.420          H  
ATOM    937 3HD1 LEU A  60      -0.306  -9.434-102.302  1.00  3.420          H  
ATOM    938 1HD2 LEU A  60       0.080  -7.059-100.353  1.00  3.420          H  
ATOM    939 2HD2 LEU A  60       0.826  -7.202-101.960  1.00  3.420          H  
ATOM    940 3HD2 LEU A  60      -0.117  -5.774-101.536  1.00  3.420          H  
ATOM    941  N   ALA A  61      -0.804  -4.323-103.952  1.00  2.040          N  
ATOM    942  CA  ALA A  61      -0.195  -3.065-103.566  1.00  2.090          C  
ATOM    943  C   ALA A  61      -1.196  -1.927-103.678  1.00  2.130          C  
ATOM    944  O   ALA A  61      -1.277  -1.066-102.809  1.00  2.210          O  
ATOM    945  CB  ALA A  61       1.007  -2.780-104.434  1.00  2.910          C  
ATOM    946  H   ALA A  61      -0.399  -4.852-104.731  1.00  2.450          H  
ATOM    947  HA  ALA A  61       0.130  -3.142-102.534  1.00  2.510          H  
ATOM    948 1HB  ALA A  61       1.468  -1.840-104.123  1.00  3.490          H  
ATOM    949 2HB  ALA A  61       1.725  -3.592-104.336  1.00  3.490          H  
ATOM    950 3HB  ALA A  61       0.688  -2.704-105.474  1.00  3.490          H  
ATOM    951  N   ALA A  62      -2.052  -1.938-104.699  1.00  2.120          N  
ATOM    952  CA  ALA A  62      -3.003  -0.844-104.810  1.00  2.220          C  
ATOM    953  C   ALA A  62      -3.859  -0.728-103.540  1.00  2.280          C  
ATOM    954  O   ALA A  62      -4.079   0.379-103.042  1.00  2.450          O  
ATOM    955  CB  ALA A  62      -3.892  -1.054-106.027  1.00  3.070          C  
ATOM    956  H   ALA A  62      -1.963  -2.641-105.442  1.00  2.540          H  
ATOM    957  HA  ALA A  62      -2.441   0.081-104.929  1.00  2.660          H  
ATOM    958 1HB  ALA A  62      -4.584  -0.222-106.124  1.00  3.680          H  
ATOM    959 2HB  ALA A  62      -3.268  -1.120-106.919  1.00  3.680          H  
ATOM    960 3HB  ALA A  62      -4.453  -1.980-105.913  1.00  3.680          H  
ATOM    961  N   ILE A  63      -4.277  -1.866-102.984  1.00  2.210          N  
ATOM    962  CA  ILE A  63      -5.075  -1.863-101.759  1.00  2.350          C  
ATOM    963  C   ILE A  63      -4.226  -1.674-100.501  1.00  2.440          C  
ATOM    964  O   ILE A  63      -4.613  -0.944 -99.592  1.00  2.580          O  
ATOM    965  CB  ILE A  63      -5.911  -3.143-101.634  1.00  3.230          C  
ATOM    966  CG1 ILE A  63      -6.951  -3.159-102.768  1.00  3.230          C  
ATOM    967  CG2 ILE A  63      -6.587  -3.205-100.226  1.00  3.230          C  
ATOM    968  CD1 ILE A  63      -7.676  -4.452-102.954  1.00  3.230          C  
ATOM    969  H   ILE A  63      -4.071  -2.746-103.479  1.00  2.650          H  
ATOM    970  HA  ILE A  63      -5.766  -1.023-101.814  1.00  2.820          H  
ATOM    971  HB  ILE A  63      -5.259  -3.999-101.781  1.00  3.880          H  
ATOM    972 1HG1 ILE A  63      -7.671  -2.393-102.561  1.00  3.880          H  
ATOM    973 2HG1 ILE A  63      -6.449  -2.919-103.707  1.00  3.880          H  
ATOM    974 1HG2 ILE A  63      -7.168  -4.107-100.125  1.00  3.880          H  
ATOM    975 2HG2 ILE A  63      -5.843  -3.203 -99.446  1.00  3.880          H  
ATOM    976 3HG2 ILE A  63      -7.235  -2.340-100.097  1.00  3.880          H  
ATOM    977 1HD1 ILE A  63      -8.379  -4.334-103.768  1.00  3.880          H  
ATOM    978 2HD1 ILE A  63      -6.963  -5.245-103.195  1.00  3.880          H  
ATOM    979 3HD1 ILE A  63      -8.213  -4.712-102.058  1.00  3.880          H  
ATOM    980  N   LYS A  64      -3.136  -2.423-100.404  1.00  2.410          N  
ATOM    981  CA  LYS A  64      -2.223  -2.406 -99.273  1.00  2.570          C  
ATOM    982  C   LYS A  64      -1.568  -1.037 -99.044  1.00  2.670          C  
ATOM    983  O   LYS A  64      -1.391  -0.625 -97.895  1.00  2.750          O  
ATOM    984  CB  LYS A  64      -1.182  -3.528 -99.452  1.00  3.530          C  
ATOM    985  CG  LYS A  64      -0.125  -3.698 -98.322  1.00  3.530          C  
ATOM    986  CD  LYS A  64       1.273  -3.117 -98.664  1.00  3.530          C  
ATOM    987  CE  LYS A  64       2.059  -4.019 -99.679  1.00  3.530          C  
ATOM    988  NZ  LYS A  64       3.436  -3.466-100.057  1.00  3.530          N  
ATOM    989  H   LYS A  64      -2.902  -3.029-101.184  1.00  2.890          H  
ATOM    990  HA  LYS A  64      -2.796  -2.626 -98.379  1.00  3.080          H  
ATOM    991 1HB  LYS A  64      -1.704  -4.480 -99.562  1.00  4.240          H  
ATOM    992 2HB  LYS A  64      -0.660  -3.350-100.375  1.00  4.240          H  
ATOM    993 1HG  LYS A  64      -0.490  -3.195 -97.424  1.00  4.240          H  
ATOM    994 2HG  LYS A  64      -0.019  -4.759 -98.099  1.00  4.240          H  
ATOM    995 1HD  LYS A  64       1.160  -2.129 -99.048  1.00  4.240          H  
ATOM    996 2HD  LYS A  64       1.853  -3.050 -97.747  1.00  4.240          H  
ATOM    997 1HE  LYS A  64       2.194  -4.995 -99.219  1.00  4.240          H  
ATOM    998 2HE  LYS A  64       1.482  -4.137-100.589  1.00  4.240          H  
ATOM    999 1HZ  LYS A  64       3.882  -4.112-100.688  1.00  4.240          H  
ATOM   1000 2HZ  LYS A  64       3.381  -2.540-100.544  1.00  4.240          H  
ATOM   1001 3HZ  LYS A  64       4.003  -3.367 -99.231  1.00  4.240          H  
ATOM   1002  N   GLU A  65      -1.140  -0.367-100.123  1.00  3.070          N  
ATOM   1003  CA  GLU A  65      -0.418   0.896-100.020  1.00  3.400          C  
ATOM   1004  C   GLU A  65      -1.266   2.175-100.124  1.00  3.570          C  
ATOM   1005  O   GLU A  65      -0.908   3.174 -99.496  1.00  3.960          O  
ATOM   1006  CB  GLU A  65       0.671   0.941-101.103  1.00  4.630          C  
ATOM   1007  CG  GLU A  65       1.695  -0.168-100.945  1.00  4.630          C  
ATOM   1008  CD  GLU A  65       2.788  -0.210-101.951  1.00  4.630          C  
ATOM   1009  OE1 GLU A  65       2.804   0.594-102.849  1.00  4.630          O  
ATOM   1010  OE2 GLU A  65       3.614  -1.101-101.825  1.00  4.630          O  
ATOM   1011  H   GLU A  65      -1.299  -0.746-101.051  1.00  3.680          H  
ATOM   1012  HA  GLU A  65       0.072   0.910 -99.049  1.00  4.080          H  
ATOM   1013 1HB  GLU A  65       0.216   0.865-102.089  1.00  5.550          H  
ATOM   1014 2HB  GLU A  65       1.191   1.897-101.055  1.00  5.550          H  
ATOM   1015 1HG  GLU A  65       2.127  -0.106 -99.947  1.00  5.550          H  
ATOM   1016 2HG  GLU A  65       1.150  -1.102-101.026  1.00  5.550          H  
ATOM   1017  N   ASN A  66      -2.353   2.197-100.907  1.00  3.560          N  
ATOM   1018  CA  ASN A  66      -3.103   3.443-101.029  1.00  3.950          C  
ATOM   1019  C   ASN A  66      -4.225   3.483-100.007  1.00  3.810          C  
ATOM   1020  O   ASN A  66      -4.719   2.449 -99.574  1.00  3.770          O  
ATOM   1021  CB  ASN A  66      -3.645   3.633-102.430  1.00  5.370          C  
ATOM   1022  CG  ASN A  66      -2.558   3.793-103.451  1.00  5.370          C  
ATOM   1023  OD1 ASN A  66      -1.513   4.408-103.196  1.00  5.370          O  
ATOM   1024  ND2 ASN A  66      -2.789   3.258-104.616  1.00  5.370          N  
ATOM   1025  H   ASN A  66      -2.683   1.385-101.439  1.00  4.270          H  
ATOM   1026  HA  ASN A  66      -2.437   4.279-100.807  1.00  4.740          H  
ATOM   1027 1HB  ASN A  66      -4.270   2.789-102.699  1.00  6.450          H  
ATOM   1028 2HB  ASN A  66      -4.278   4.519-102.455  1.00  6.450          H  
ATOM   1029 1HD2 ASN A  66      -2.107   3.330-105.343  1.00  6.450          H  
ATOM   1030 2HD2 ASN A  66      -3.656   2.781-104.785  1.00  6.450          H  
ATOM   1031  N   ASP A  67      -4.685   4.679 -99.657  1.00  4.060          N  
ATOM   1032  CA  ASP A  67      -5.805   4.829 -98.742  1.00  4.270          C  
ATOM   1033  C   ASP A  67      -7.160   4.911 -99.450  1.00  4.040          C  
ATOM   1034  O   ASP A  67      -8.204   5.095 -98.813  1.00  4.580          O  
ATOM   1035  CB  ASP A  67      -5.551   6.057 -97.871  1.00  5.890          C  
ATOM   1036  CG  ASP A  67      -5.362   7.303 -98.720  1.00  5.890          C  
ATOM   1037  OD1 ASP A  67      -4.914   7.140 -99.857  1.00  5.890          O  
ATOM   1038  OD2 ASP A  67      -5.629   8.386 -98.260  1.00  5.890          O  
ATOM   1039  H   ASP A  67      -4.265   5.541-100.023  1.00  4.870          H  
ATOM   1040  HA  ASP A  67      -5.823   3.954 -98.091  1.00  5.120          H  
ATOM   1041 1HB  ASP A  67      -6.393   6.210 -97.194  1.00  7.070          H  
ATOM   1042 2HB  ASP A  67      -4.658   5.901 -97.264  1.00  7.070          H  
ATOM   1043  N   GLN A  68      -7.140   4.720-100.763  1.00  3.520          N  
ATOM   1044  CA  GLN A  68      -8.330   4.742-101.588  1.00  3.290          C  
ATOM   1045  C   GLN A  68      -9.222   3.563-101.213  1.00  3.110          C  
ATOM   1046  O   GLN A  68      -8.780   2.418-101.246  1.00  3.380          O  
ATOM   1047  CB  GLN A  68      -7.922   4.650-103.069  1.00  4.700          C  
ATOM   1048  CG  GLN A  68      -9.048   4.803-104.057  1.00  4.700          C  
ATOM   1049  CD  GLN A  68      -8.598   4.697-105.496  1.00  4.700          C  
ATOM   1050  OE1 GLN A  68      -7.616   4.008-105.799  1.00  4.700          O  
ATOM   1051  NE2 GLN A  68      -9.307   5.367-106.391  1.00  4.700          N  
ATOM   1052  H   GLN A  68      -6.238   4.565-101.186  1.00  4.220          H  
ATOM   1053  HA  GLN A  68      -8.872   5.669-101.407  1.00  3.950          H  
ATOM   1054 1HB  GLN A  68      -7.178   5.416-103.288  1.00  5.640          H  
ATOM   1055 2HB  GLN A  68      -7.453   3.679-103.249  1.00  5.640          H  
ATOM   1056 1HG  GLN A  68      -9.732   4.012-103.893  1.00  5.640          H  
ATOM   1057 2HG  GLN A  68      -9.536   5.764-103.914  1.00  5.640          H  
ATOM   1058 1HE2 GLN A  68      -9.062   5.329-107.361  1.00  5.640          H  
ATOM   1059 2HE2 GLN A  68     -10.103   5.900-106.106  1.00  5.640          H  
ATOM   1060  N   GLN A  69     -10.502   3.822-100.926  1.00  3.230          N  
ATOM   1061  CA  GLN A  69     -11.408   2.725-100.564  1.00  3.440          C  
ATOM   1062  C   GLN A  69     -12.201   2.228-101.755  1.00  3.270          C  
ATOM   1063  O   GLN A  69     -12.987   1.288-101.658  1.00  3.780          O  
ATOM   1064  CB  GLN A  69     -12.323   3.138 -99.422  1.00  4.730          C  
ATOM   1065  CG  GLN A  69     -11.538   3.514 -98.187  1.00  4.730          C  
ATOM   1066  CD  GLN A  69     -10.632   2.386 -97.753  1.00  4.730          C  
ATOM   1067  OE1 GLN A  69     -11.092   1.253 -97.531  1.00  4.730          O  
ATOM   1068  NE2 GLN A  69      -9.343   2.684 -97.668  1.00  4.730          N  
ATOM   1069  H   GLN A  69     -10.825   4.782-100.899  1.00  3.880          H  
ATOM   1070  HA  GLN A  69     -10.804   1.887-100.222  1.00  4.130          H  
ATOM   1071 1HB  GLN A  69     -12.927   3.990 -99.725  1.00  5.680          H  
ATOM   1072 2HB  GLN A  69     -12.997   2.318 -99.173  1.00  5.680          H  
ATOM   1073 1HG  GLN A  69     -10.918   4.384 -98.402  1.00  5.680          H  
ATOM   1074 2HG  GLN A  69     -12.229   3.735 -97.373  1.00  5.680          H  
ATOM   1075 1HE2 GLN A  69      -8.668   1.992 -97.422  1.00  5.680          H  
ATOM   1076 2HE2 GLN A  69      -9.014   3.629 -97.902  1.00  5.680          H  
ATOM   1077  N   LEU A  70     -11.942   2.865-102.880  1.00  3.000          N  
ATOM   1078  CA  LEU A  70     -12.549   2.593-104.170  1.00  3.170          C  
ATOM   1079  C   LEU A  70     -11.488   2.313-105.247  1.00  2.670          C  
ATOM   1080  O   LEU A  70     -11.475   3.011-106.262  1.00  2.910          O  
ATOM   1081  CB  LEU A  70     -13.403   3.791-104.616  1.00  4.370          C  
ATOM   1082  CG  LEU A  70     -14.588   4.199-103.688  1.00  4.370          C  
ATOM   1083  CD1 LEU A  70     -15.180   5.510-104.192  1.00  4.370          C  
ATOM   1084  CD2 LEU A  70     -15.645   3.107-103.672  1.00  4.370          C  
ATOM   1085  H   LEU A  70     -11.265   3.606-102.806  1.00  3.600          H  
ATOM   1086  HA  LEU A  70     -13.184   1.716-104.085  1.00  3.800          H  
ATOM   1087 1HB  LEU A  70     -12.752   4.657-104.721  1.00  5.240          H  
ATOM   1088 2HB  LEU A  70     -13.825   3.563-105.597  1.00  5.240          H  
ATOM   1089  HG  LEU A  70     -14.225   4.362-102.675  1.00  5.240          H  
ATOM   1090 1HD1 LEU A  70     -16.004   5.811-103.544  1.00  5.240          H  
ATOM   1091 2HD1 LEU A  70     -14.416   6.286-104.187  1.00  5.240          H  
ATOM   1092 3HD1 LEU A  70     -15.551   5.374-105.208  1.00  5.240          H  
ATOM   1093 1HD2 LEU A  70     -16.473   3.404-103.032  1.00  5.240          H  
ATOM   1094 2HD2 LEU A  70     -16.014   2.943-104.679  1.00  5.240          H  
ATOM   1095 3HD2 LEU A  70     -15.230   2.176-103.291  1.00  5.240          H  
ATOM   1096  N   PRO A  71     -10.552   1.359-105.044  1.00  2.350          N  
ATOM   1097  CA  PRO A  71      -9.462   1.045-105.940  1.00  2.140          C  
ATOM   1098  C   PRO A  71     -10.029   0.595-107.253  1.00  2.040          C  
ATOM   1099  O   PRO A  71     -11.118   0.024-107.291  1.00  2.270          O  
ATOM   1100  CB  PRO A  71      -8.729  -0.089-105.225  1.00  3.210          C  
ATOM   1101  CG  PRO A  71      -9.755  -0.666-104.296  1.00  3.210          C  
ATOM   1102  CD  PRO A  71     -10.602   0.483-103.883  1.00  3.210          C  
ATOM   1103  HA  PRO A  71      -8.819   1.918-106.070  1.00  2.570          H  
ATOM   1104 1HB  PRO A  71      -8.358  -0.820-105.962  1.00  3.850          H  
ATOM   1105 2HB  PRO A  71      -7.849   0.310-104.691  1.00  3.850          H  
ATOM   1106 1HG  PRO A  71     -10.339  -1.422-104.778  1.00  3.850          H  
ATOM   1107 2HG  PRO A  71      -9.270  -1.139-103.461  1.00  3.850          H  
ATOM   1108 1HD  PRO A  71     -11.620   0.127-103.668  1.00  3.850          H  
ATOM   1109 2HD  PRO A  71     -10.112   0.956-103.025  1.00  3.850          H  
ATOM   1110  N   ASP A  72      -9.298   0.867-108.322  1.00  2.190          N  
ATOM   1111  CA  ASP A  72      -9.742   0.525-109.653  1.00  2.090          C  
ATOM   1112  C   ASP A  72      -9.866  -1.000-109.833  1.00  1.870          C  
ATOM   1113  O   ASP A  72      -8.846  -1.708-109.840  1.00  1.920          O  
ATOM   1114  CB  ASP A  72      -8.766   1.123-110.680  1.00  2.970          C  
ATOM   1115  CG  ASP A  72      -9.204   0.969-112.145  1.00  2.970          C  
ATOM   1116  OD1 ASP A  72     -10.004   0.094-112.433  1.00  2.970          O  
ATOM   1117  OD2 ASP A  72      -8.738   1.730-112.960  1.00  2.970          O  
ATOM   1118  H   ASP A  72      -8.419   1.358-108.209  1.00  2.630          H  
ATOM   1119  HA  ASP A  72     -10.692   1.022-109.789  1.00  2.510          H  
ATOM   1120 1HB  ASP A  72      -8.639   2.187-110.473  1.00  3.560          H  
ATOM   1121 2HB  ASP A  72      -7.785   0.655-110.562  1.00  3.560          H  
ATOM   1122  N   PRO A  73     -11.086  -1.535-110.055  1.00  1.690          N  
ATOM   1123  CA  PRO A  73     -11.374  -2.941-110.169  1.00  1.520          C  
ATOM   1124  C   PRO A  73     -10.631  -3.548-111.339  1.00  1.490          C  
ATOM   1125  O   PRO A  73     -10.485  -4.755-111.402  1.00  1.460          O  
ATOM   1126  CB  PRO A  73     -12.890  -2.986-110.357  1.00  2.280          C  
ATOM   1127  CG  PRO A  73     -13.263  -1.639-110.907  1.00  2.280          C  
ATOM   1128  CD  PRO A  73     -12.279  -0.672-110.288  1.00  2.280          C  
ATOM   1129  HA  PRO A  73     -11.089  -3.434-109.232  1.00  1.820          H  
ATOM   1130 1HB  PRO A  73     -13.139  -3.799-111.042  1.00  2.740          H  
ATOM   1131 2HB  PRO A  73     -13.380  -3.216-109.417  1.00  2.740          H  
ATOM   1132 1HG  PRO A  73     -13.224  -1.647-112.011  1.00  2.740          H  
ATOM   1133 2HG  PRO A  73     -14.298  -1.395-110.632  1.00  2.740          H  
ATOM   1134 1HD  PRO A  73     -12.085   0.096-111.054  1.00  2.740          H  
ATOM   1135 2HD  PRO A  73     -12.658  -0.254-109.337  1.00  2.740          H  
ATOM   1136  N   GLU A  74     -10.152  -2.744-112.283  1.00  1.600          N  
ATOM   1137  CA  GLU A  74      -9.440  -3.340-113.397  1.00  1.670          C  
ATOM   1138  C   GLU A  74      -8.147  -3.991-112.903  1.00  1.730          C  
ATOM   1139  O   GLU A  74      -7.736  -5.032-113.427  1.00  1.790          O  
ATOM   1140  CB  GLU A  74      -9.093  -2.299-114.466  1.00  2.310          C  
ATOM   1141  CG  GLU A  74      -8.512  -2.887-115.772  1.00  2.310          C  
ATOM   1142  CD  GLU A  74      -9.552  -3.677-116.534  1.00  2.310          C  
ATOM   1143  OE1 GLU A  74     -10.710  -3.350-116.388  1.00  2.310          O  
ATOM   1144  OE2 GLU A  74      -9.206  -4.602-117.236  1.00  2.310          O  
ATOM   1145  H   GLU A  74     -10.253  -1.717-112.250  1.00  1.920          H  
ATOM   1146  HA  GLU A  74     -10.071  -4.108-113.844  1.00  2.000          H  
ATOM   1147 1HB  GLU A  74      -9.992  -1.731-114.714  1.00  2.770          H  
ATOM   1148 2HB  GLU A  74      -8.373  -1.589-114.061  1.00  2.770          H  
ATOM   1149 1HG  GLU A  74      -8.145  -2.076-116.400  1.00  2.770          H  
ATOM   1150 2HG  GLU A  74      -7.667  -3.533-115.535  1.00  2.770          H  
ATOM   1151  N   VAL A  75      -7.470  -3.382-111.909  1.00  1.770          N  
ATOM   1152  CA  VAL A  75      -6.208  -3.978-111.496  1.00  1.880          C  
ATOM   1153  C   VAL A  75      -6.506  -5.205-110.671  1.00  1.830          C  
ATOM   1154  O   VAL A  75      -5.793  -6.191-110.776  1.00  1.940          O  
ATOM   1155  CB  VAL A  75      -5.247  -3.000-110.739  1.00  2.590          C  
ATOM   1156  CG1 VAL A  75      -5.694  -2.697-109.299  1.00  2.590          C  
ATOM   1157  CG2 VAL A  75      -3.827  -3.618-110.725  1.00  2.590          C  
ATOM   1158  H   VAL A  75      -7.860  -2.562-111.434  1.00  2.120          H  
ATOM   1159  HA  VAL A  75      -5.676  -4.298-112.392  1.00  2.260          H  
ATOM   1160  HB  VAL A  75      -5.231  -2.051-111.275  1.00  3.110          H  
ATOM   1161 1HG1 VAL A  75      -4.985  -2.004-108.848  1.00  3.110          H  
ATOM   1162 2HG1 VAL A  75      -6.657  -2.252-109.297  1.00  3.110          H  
ATOM   1163 3HG1 VAL A  75      -5.718  -3.598-108.713  1.00  3.110          H  
ATOM   1164 1HG2 VAL A  75      -3.130  -2.939-110.235  1.00  3.110          H  
ATOM   1165 2HG2 VAL A  75      -3.834  -4.559-110.197  1.00  3.110          H  
ATOM   1166 3HG2 VAL A  75      -3.497  -3.792-111.748  1.00  3.110          H  
ATOM   1167  N   VAL A  76      -7.558  -5.141-109.850  1.00  1.730          N  
ATOM   1168  CA  VAL A  76      -7.912  -6.285-109.010  1.00  1.730          C  
ATOM   1169  C   VAL A  76      -8.481  -7.461-109.778  1.00  1.680          C  
ATOM   1170  O   VAL A  76      -8.092  -8.611-109.544  1.00  1.790          O  
ATOM   1171  CB  VAL A  76      -8.864  -5.875-107.890  1.00  2.420          C  
ATOM   1172  CG1 VAL A  76      -9.354  -7.139-107.163  1.00  2.420          C  
ATOM   1173  CG2 VAL A  76      -8.098  -4.917-106.935  1.00  2.420          C  
ATOM   1174  H   VAL A  76      -8.096  -4.264-109.834  1.00  2.080          H  
ATOM   1175  HA  VAL A  76      -7.010  -6.644-108.544  1.00  2.080          H  
ATOM   1176  HB  VAL A  76      -9.735  -5.368-108.307  1.00  2.910          H  
ATOM   1177 1HG1 VAL A  76     -10.018  -6.881-106.385  1.00  2.910          H  
ATOM   1178 2HG1 VAL A  76      -9.887  -7.785-107.845  1.00  2.910          H  
ATOM   1179 3HG1 VAL A  76      -8.503  -7.675-106.750  1.00  2.910          H  
ATOM   1180 1HG2 VAL A  76      -8.711  -4.597-106.138  1.00  2.910          H  
ATOM   1181 2HG2 VAL A  76      -7.237  -5.422-106.522  1.00  2.910          H  
ATOM   1182 3HG2 VAL A  76      -7.772  -4.042-107.489  1.00  2.910          H  
ATOM   1183  N   PHE A  77      -9.418  -7.194-110.660  1.00  1.580          N  
ATOM   1184  CA  PHE A  77     -10.020  -8.250-111.418  1.00  1.560          C  
ATOM   1185  C   PHE A  77      -9.069  -8.829-112.439  1.00  1.640          C  
ATOM   1186  O   PHE A  77      -9.114 -10.021-112.681  1.00  1.680          O  
ATOM   1187  CB  PHE A  77     -11.324  -7.786-112.035  1.00  2.190          C  
ATOM   1188  CG  PHE A  77     -12.486  -7.776-111.044  1.00  2.190          C  
ATOM   1189  CD1 PHE A  77     -12.595  -6.795-110.049  1.00  2.190          C  
ATOM   1190  CD2 PHE A  77     -13.507  -8.722-111.146  1.00  2.190          C  
ATOM   1191  CE1 PHE A  77     -13.661  -6.772-109.208  1.00  2.190          C  
ATOM   1192  CE2 PHE A  77     -14.582  -8.681-110.294  1.00  2.190          C  
ATOM   1193  CZ  PHE A  77     -14.660  -7.709-109.328  1.00  2.190          C  
ATOM   1194  H   PHE A  77      -9.724  -6.241-110.821  1.00  1.900          H  
ATOM   1195  HA  PHE A  77     -10.281  -9.043-110.728  1.00  1.870          H  
ATOM   1196 1HB  PHE A  77     -11.206  -6.790-112.446  1.00  2.630          H  
ATOM   1197 2HB  PHE A  77     -11.578  -8.429-112.849  1.00  2.630          H  
ATOM   1198  HD1 PHE A  77     -11.831  -6.043-109.942  1.00  2.630          H  
ATOM   1199  HD2 PHE A  77     -13.455  -9.488-111.915  1.00  2.630          H  
ATOM   1200  HE1 PHE A  77     -13.722  -6.006-108.452  1.00  2.630          H  
ATOM   1201  HE2 PHE A  77     -15.378  -9.405-110.387  1.00  2.630          H  
ATOM   1202  HZ  PHE A  77     -15.519  -7.682-108.659  1.00  2.630          H  
ATOM   1203  N   ALA A  78      -8.129  -8.072-113.008  1.00  1.670          N  
ATOM   1204  CA  ALA A  78      -7.294  -8.731-113.998  1.00  1.750          C  
ATOM   1205  C   ALA A  78      -6.595 -10.023-113.470  1.00  1.780          C  
ATOM   1206  O   ALA A  78      -6.628 -11.016-114.202  1.00  1.790          O  
ATOM   1207  CB  ALA A  78      -6.268  -7.740-114.536  1.00  2.420          C  
ATOM   1208  H   ALA A  78      -8.040  -7.062-112.858  1.00  2.000          H  
ATOM   1209  HA  ALA A  78      -7.938  -9.031-114.825  1.00  2.100          H  
ATOM   1210 1HB  ALA A  78      -5.679  -8.214-115.315  1.00  2.900          H  
ATOM   1211 2HB  ALA A  78      -6.796  -6.881-114.954  1.00  2.900          H  
ATOM   1212 3HB  ALA A  78      -5.617  -7.388-113.764  1.00  2.900          H  
ATOM   1213  N   PRO A  79      -5.940 -10.101-112.272  1.00  1.810          N  
ATOM   1214  CA  PRO A  79      -5.393 -11.344-111.761  1.00  1.840          C  
ATOM   1215  C   PRO A  79      -6.446 -12.297-111.245  1.00  1.780          C  
ATOM   1216  O   PRO A  79      -6.257 -13.506-111.320  1.00  1.810          O  
ATOM   1217  CB  PRO A  79      -4.504 -10.890-110.617  1.00  2.760          C  
ATOM   1218  CG  PRO A  79      -5.077  -9.559-110.212  1.00  2.760          C  
ATOM   1219  CD  PRO A  79      -5.616  -8.949-111.473  1.00  2.760          C  
ATOM   1220  HA  PRO A  79      -4.792 -11.818-112.550  1.00  2.210          H  
ATOM   1221 1HB  PRO A  79      -4.562 -11.626-109.799  1.00  3.310          H  
ATOM   1222 2HB  PRO A  79      -3.482 -10.875-110.932  1.00  3.310          H  
ATOM   1223 1HG  PRO A  79      -5.855  -9.693-109.461  1.00  3.310          H  
ATOM   1224 2HG  PRO A  79      -4.326  -8.906-109.762  1.00  3.310          H  
ATOM   1225 1HD  PRO A  79      -6.458  -8.416-111.225  1.00  3.310          H  
ATOM   1226 2HD  PRO A  79      -4.880  -8.314-111.934  1.00  3.310          H  
ATOM   1227  N   LEU A  80      -7.586 -11.795-110.762  1.00  1.710          N  
ATOM   1228  CA  LEU A  80      -8.579 -12.754-110.326  1.00  1.660          C  
ATOM   1229  C   LEU A  80      -9.092 -13.498-111.543  1.00  1.660          C  
ATOM   1230  O   LEU A  80      -9.258 -14.715-111.531  1.00  1.680          O  
ATOM   1231  CB  LEU A  80      -9.749 -12.062-109.627  1.00  2.340          C  
ATOM   1232  CG  LEU A  80      -9.469 -11.369-108.284  1.00  2.340          C  
ATOM   1233  CD1 LEU A  80     -10.681 -10.601-107.891  1.00  2.340          C  
ATOM   1234  CD2 LEU A  80      -9.127 -12.372-107.219  1.00  2.340          C  
ATOM   1235  H   LEU A  80      -7.746 -10.786-110.628  1.00  2.050          H  
ATOM   1236  HA  LEU A  80      -8.112 -13.476-109.665  1.00  1.990          H  
ATOM   1237 1HB  LEU A  80     -10.172 -11.332-110.306  1.00  2.810          H  
ATOM   1238 2HB  LEU A  80     -10.497 -12.815-109.432  1.00  2.810          H  
ATOM   1239  HG  LEU A  80      -8.643 -10.678-108.398  1.00  2.810          H  
ATOM   1240 1HD1 LEU A  80     -10.468 -10.099-106.953  1.00  2.810          H  
ATOM   1241 2HD1 LEU A  80     -10.925  -9.864-108.649  1.00  2.810          H  
ATOM   1242 3HD1 LEU A  80     -11.522 -11.281-107.767  1.00  2.810          H  
ATOM   1243 1HD2 LEU A  80      -8.936 -11.856-106.276  1.00  2.810          H  
ATOM   1244 2HD2 LEU A  80      -9.945 -13.072-107.093  1.00  2.810          H  
ATOM   1245 3HD2 LEU A  80      -8.259 -12.891-107.512  1.00  2.810          H  
ATOM   1246  N   GLN A  81      -9.330 -12.750-112.610  1.00  1.650          N  
ATOM   1247  CA  GLN A  81      -9.862 -13.278-113.842  1.00  1.660          C  
ATOM   1248  C   GLN A  81      -8.865 -14.186-114.538  1.00  1.740          C  
ATOM   1249  O   GLN A  81      -9.252 -15.234-115.063  1.00  1.750          O  
ATOM   1250  CB  GLN A  81     -10.330 -12.126-114.726  1.00  2.320          C  
ATOM   1251  CG  GLN A  81     -11.576 -11.433-114.148  1.00  2.320          C  
ATOM   1252  CD  GLN A  81     -12.003 -10.220-114.904  1.00  2.320          C  
ATOM   1253  OE1 GLN A  81     -11.220  -9.578-115.613  1.00  2.320          O  
ATOM   1254  NE2 GLN A  81     -13.267  -9.876-114.737  1.00  2.320          N  
ATOM   1255  H   GLN A  81      -9.146 -11.755-112.551  1.00  1.980          H  
ATOM   1256  HA  GLN A  81     -10.733 -13.868-113.583  1.00  1.990          H  
ATOM   1257 1HB  GLN A  81      -9.533 -11.390-114.815  1.00  2.780          H  
ATOM   1258 2HB  GLN A  81     -10.558 -12.486-115.728  1.00  2.780          H  
ATOM   1259 1HG  GLN A  81     -12.405 -12.135-114.159  1.00  2.780          H  
ATOM   1260 2HG  GLN A  81     -11.368 -11.137-113.123  1.00  2.780          H  
ATOM   1261 1HE2 GLN A  81     -13.643  -9.071-115.189  1.00  2.780          H  
ATOM   1262 2HE2 GLN A  81     -13.854 -10.423-114.147  1.00  2.780          H  
ATOM   1263  N   LEU A  82      -7.584 -13.818-114.530  1.00  1.790          N  
ATOM   1264  CA  LEU A  82      -6.580 -14.678-115.117  1.00  1.860          C  
ATOM   1265  C   LEU A  82      -6.471 -15.969-114.297  1.00  1.870          C  
ATOM   1266  O   LEU A  82      -6.377 -17.052-114.879  1.00  1.900          O  
ATOM   1267  CB  LEU A  82      -5.254 -13.930-115.243  1.00  2.580          C  
ATOM   1268  CG  LEU A  82      -4.033 -14.705-115.840  1.00  2.580          C  
ATOM   1269  CD1 LEU A  82      -4.329 -15.203-117.250  1.00  2.580          C  
ATOM   1270  CD2 LEU A  82      -2.854 -13.764-115.867  1.00  2.580          C  
ATOM   1271  H   LEU A  82      -7.305 -12.901-114.168  1.00  2.150          H  
ATOM   1272  HA  LEU A  82      -6.914 -14.939-116.117  1.00  2.230          H  
ATOM   1273 1HB  LEU A  82      -5.429 -13.067-115.884  1.00  3.090          H  
ATOM   1274 2HB  LEU A  82      -4.994 -13.547-114.272  1.00  3.090          H  
ATOM   1275  HG  LEU A  82      -3.802 -15.568-115.215  1.00  3.090          H  
ATOM   1276 1HD1 LEU A  82      -3.452 -15.725-117.637  1.00  3.090          H  
ATOM   1277 2HD1 LEU A  82      -5.173 -15.894-117.240  1.00  3.090          H  
ATOM   1278 3HD1 LEU A  82      -4.559 -14.358-117.898  1.00  3.090          H  
ATOM   1279 1HD2 LEU A  82      -1.974 -14.275-116.263  1.00  3.090          H  
ATOM   1280 2HD2 LEU A  82      -3.090 -12.908-116.494  1.00  3.090          H  
ATOM   1281 3HD2 LEU A  82      -2.662 -13.430-114.878  1.00  3.090          H  
ATOM   1282  N   ALA A  83      -6.468 -15.865-112.954  1.00  1.850          N  
ATOM   1283  CA  ALA A  83      -6.441 -17.046-112.099  1.00  1.860          C  
ATOM   1284  C   ALA A  83      -7.682 -17.911-112.345  1.00  1.830          C  
ATOM   1285  O   ALA A  83      -7.568 -19.132-112.371  1.00  1.850          O  
ATOM   1286  CB  ALA A  83      -6.370 -16.643-110.646  1.00  2.600          C  
ATOM   1287  H   ALA A  83      -6.487 -14.948-112.502  1.00  2.220          H  
ATOM   1288  HA  ALA A  83      -5.561 -17.634-112.349  1.00  2.230          H  
ATOM   1289 1HB  ALA A  83      -6.350 -17.522-110.007  1.00  3.120          H  
ATOM   1290 2HB  ALA A  83      -5.496 -16.062-110.475  1.00  3.120          H  
ATOM   1291 3HB  ALA A  83      -7.230 -16.046-110.421  1.00  3.120          H  
ATOM   1292  N   THR A  84      -8.841 -17.277-112.582  1.00  1.800          N  
ATOM   1293  CA  THR A  84     -10.108 -17.959-112.860  1.00  1.790          C  
ATOM   1294  C   THR A  84      -9.997 -18.762-114.161  1.00  1.830          C  
ATOM   1295  O   THR A  84     -10.414 -19.918-114.217  1.00  1.890          O  
ATOM   1296  CB  THR A  84     -11.272 -16.925-112.948  1.00  2.510          C  
ATOM   1297  OG1 THR A  84     -11.390 -16.250-111.740  1.00  2.510          O  
ATOM   1298  CG2 THR A  84     -12.576 -17.566-113.188  1.00  2.510          C  
ATOM   1299  H   THR A  84      -8.855 -16.263-112.496  1.00  2.160          H  
ATOM   1300  HA  THR A  84     -10.319 -18.652-112.050  1.00  2.150          H  
ATOM   1301  HB  THR A  84     -11.068 -16.225-113.727  1.00  3.010          H  
ATOM   1302  HG1 THR A  84     -10.584 -15.729-111.589  1.00  3.010          H  
ATOM   1303 1HG2 THR A  84     -13.354 -16.811-113.207  1.00  3.010          H  
ATOM   1304 2HG2 THR A  84     -12.546 -18.072-114.139  1.00  3.010          H  
ATOM   1305 3HG2 THR A  84     -12.780 -18.267-112.385  1.00  3.010          H  
ATOM   1306  N   LYS A  85      -9.421 -18.139-115.203  1.00  1.840          N  
ATOM   1307  CA  LYS A  85      -9.202 -18.773-116.505  1.00  1.890          C  
ATOM   1308  C   LYS A  85      -8.219 -19.953-116.427  1.00  1.840          C  
ATOM   1309  O   LYS A  85      -8.395 -20.966-117.114  1.00  1.900          O  
ATOM   1310  CB  LYS A  85      -8.684 -17.728-117.505  1.00  2.630          C  
ATOM   1311  CG  LYS A  85      -8.400 -18.237-118.934  1.00  2.630          C  
ATOM   1312  CD  LYS A  85      -9.667 -18.686-119.652  1.00  2.630          C  
ATOM   1313  CE  LYS A  85      -9.397 -19.050-121.107  1.00  2.630          C  
ATOM   1314  NZ  LYS A  85     -10.624 -19.553-121.771  1.00  2.630          N  
ATOM   1315  H   LYS A  85      -9.168 -17.155-115.089  1.00  2.210          H  
ATOM   1316  HA  LYS A  85     -10.158 -19.153-116.853  1.00  2.270          H  
ATOM   1317 1HB  LYS A  85      -9.406 -16.912-117.572  1.00  3.150          H  
ATOM   1318 2HB  LYS A  85      -7.759 -17.300-117.121  1.00  3.150          H  
ATOM   1319 1HG  LYS A  85      -7.935 -17.437-119.509  1.00  3.150          H  
ATOM   1320 2HG  LYS A  85      -7.703 -19.074-118.895  1.00  3.150          H  
ATOM   1321 1HD  LYS A  85     -10.080 -19.569-119.162  1.00  3.150          H  
ATOM   1322 2HD  LYS A  85     -10.417 -17.895-119.619  1.00  3.150          H  
ATOM   1323 1HE  LYS A  85      -9.044 -18.170-121.639  1.00  3.150          H  
ATOM   1324 2HE  LYS A  85      -8.630 -19.823-121.153  1.00  3.150          H  
ATOM   1325 1HZ  LYS A  85     -10.448 -19.787-122.727  1.00  3.150          H  
ATOM   1326 2HZ  LYS A  85     -10.973 -20.368-121.283  1.00  3.150          H  
ATOM   1327 3HZ  LYS A  85     -11.373 -18.844-121.725  1.00  3.150          H  
ATOM   1328  N   SER A  86      -7.177 -19.791-115.612  1.00  1.790          N  
ATOM   1329  CA  SER A  86      -6.141 -20.793-115.366  1.00  1.760          C  
ATOM   1330  C   SER A  86      -6.869 -21.883-114.564  1.00  2.060          C  
ATOM   1331  O   SER A  86      -8.066 -21.727-114.323  1.00  2.500          O  
ATOM   1332  CB  SER A  86      -5.000 -20.168-114.586  1.00  2.480          C  
ATOM   1333  OG  SER A  86      -5.276 -20.143-113.214  1.00  2.480          O  
ATOM   1334  H   SER A  86      -7.076 -18.881-115.145  1.00  2.150          H  
ATOM   1335  HA  SER A  86      -5.788 -21.201-116.314  1.00  2.110          H  
ATOM   1336 1HB  SER A  86      -4.064 -20.663-114.784  1.00  2.970          H  
ATOM   1337 2HB  SER A  86      -4.881 -19.144-114.929  1.00  2.970          H  
ATOM   1338  HG  SER A  86      -6.117 -19.669-113.089  1.00  2.970          H  
ATOM   1339  N   GLY A  87      -6.252 -23.001-114.153  1.00  2.430          N  
ATOM   1340  CA  GLY A  87      -4.855 -23.412-114.206  1.00  3.010          C  
ATOM   1341  C   GLY A  87      -4.820 -24.457-113.118  1.00  2.560          C  
ATOM   1342  O   GLY A  87      -5.758 -25.249-113.011  1.00  2.390          O  
ATOM   1343  H   GLY A  87      -6.855 -23.658-113.673  1.00  2.920          H  
ATOM   1344 1HA  GLY A  87      -4.595 -23.830-115.173  1.00  3.610          H  
ATOM   1345 2HA  GLY A  87      -4.171 -22.617-113.944  1.00  3.610          H  
ATOM   1346  N   THR A  88      -3.766 -24.484-112.317  1.00  2.580          N  
ATOM   1347  CA  THR A  88      -3.763 -25.433-111.216  1.00  2.360          C  
ATOM   1348  C   THR A  88      -5.069 -25.172-110.459  1.00  2.260          C  
ATOM   1349  O   THR A  88      -5.494 -24.007-110.329  1.00  2.280          O  
ATOM   1350  CB  THR A  88      -2.535 -25.266-110.300  1.00  3.390          C  
ATOM   1351  OG1 THR A  88      -2.519 -26.325-109.342  1.00  3.390          O  
ATOM   1352  CG2 THR A  88      -2.584 -23.911-109.554  1.00  3.390          C  
ATOM   1353  H   THR A  88      -2.985 -23.864-112.465  1.00  3.100          H  
ATOM   1354  HA  THR A  88      -3.781 -26.453-111.603  1.00  2.830          H  
ATOM   1355  HB  THR A  88      -1.632 -25.318-110.904  1.00  4.070          H  
ATOM   1356  HG1 THR A  88      -1.642 -26.389-108.952  1.00  4.070          H  
ATOM   1357 1HG2 THR A  88      -1.704 -23.812-108.920  1.00  4.070          H  
ATOM   1358 2HG2 THR A  88      -2.587 -23.123-110.277  1.00  4.070          H  
ATOM   1359 3HG2 THR A  88      -3.464 -23.828-108.936  1.00  4.070          H  
ATOM   1360  N   ILE A  89      -5.670 -26.225-109.919  1.00  2.230          N  
ATOM   1361  CA  ILE A  89      -6.977 -26.100-109.300  1.00  2.240          C  
ATOM   1362  C   ILE A  89      -7.083 -25.044-108.203  1.00  2.400          C  
ATOM   1363  O   ILE A  89      -8.113 -24.358-108.158  1.00  3.010          O  
ATOM   1364  CB  ILE A  89      -7.456 -27.491-108.799  1.00  3.130          C  
ATOM   1365  CG1 ILE A  89      -7.700 -28.452-110.015  1.00  3.130          C  
ATOM   1366  CG2 ILE A  89      -8.697 -27.366-107.889  1.00  3.130          C  
ATOM   1367  CD1 ILE A  89      -8.845 -28.077-110.992  1.00  3.130          C  
ATOM   1368  H   ILE A  89      -5.225 -27.129-110.016  1.00  2.680          H  
ATOM   1369  HA  ILE A  89      -7.662 -25.780-110.078  1.00  2.690          H  
ATOM   1370  HB  ILE A  89      -6.675 -27.959-108.236  1.00  3.760          H  
ATOM   1371 1HG1 ILE A  89      -6.783 -28.499-110.601  1.00  3.760          H  
ATOM   1372 2HG1 ILE A  89      -7.890 -29.436-109.617  1.00  3.760          H  
ATOM   1373 1HG2 ILE A  89      -8.990 -28.356-107.539  1.00  3.760          H  
ATOM   1374 2HG2 ILE A  89      -8.480 -26.748-107.019  1.00  3.760          H  
ATOM   1375 3HG2 ILE A  89      -9.511 -26.932-108.427  1.00  3.760          H  
ATOM   1376 1HD1 ILE A  89      -8.899 -28.830-111.777  1.00  3.760          H  
ATOM   1377 2HD1 ILE A  89      -9.787 -28.049-110.467  1.00  3.760          H  
ATOM   1378 3HD1 ILE A  89      -8.669 -27.114-111.454  1.00  3.760          H  
ATOM   1379  N   PRO A  90      -6.142 -24.895-107.252  1.00  2.280          N  
ATOM   1380  CA  PRO A  90      -6.191 -23.849-106.256  1.00  2.340          C  
ATOM   1381  C   PRO A  90      -6.429 -22.442-106.830  1.00  2.330          C  
ATOM   1382  O   PRO A  90      -7.137 -21.656-106.193  1.00  2.410          O  
ATOM   1383  CB  PRO A  90      -4.816 -23.985-105.596  1.00  3.510          C  
ATOM   1384  CG  PRO A  90      -4.488 -25.445-105.723  1.00  3.510          C  
ATOM   1385  CD  PRO A  90      -5.005 -25.834-107.073  1.00  3.510          C  
ATOM   1386  HA  PRO A  90      -6.984 -24.097-105.533  1.00  2.810          H  
ATOM   1387 1HB  PRO A  90      -4.086 -23.332-106.105  1.00  4.210          H  
ATOM   1388 2HB  PRO A  90      -4.867 -23.676-104.553  1.00  4.210          H  
ATOM   1389 1HG  PRO A  90      -3.400 -25.598-105.627  1.00  4.210          H  
ATOM   1390 2HG  PRO A  90      -4.962 -26.013-104.910  1.00  4.210          H  
ATOM   1391 1HD  PRO A  90      -4.233 -25.667-107.788  1.00  4.210          H  
ATOM   1392 2HD  PRO A  90      -5.315 -26.860-107.030  1.00  4.210          H  
ATOM   1393  N   LEU A  91      -5.869 -22.117-108.022  1.00  2.270          N  
ATOM   1394  CA  LEU A  91      -6.082 -20.793-108.609  1.00  2.260          C  
ATOM   1395  C   LEU A  91      -7.486 -20.608-109.086  1.00  2.140          C  
ATOM   1396  O   LEU A  91      -8.117 -19.571-108.846  1.00  2.130          O  
ATOM   1397  CB  LEU A  91      -5.185 -20.547-109.824  1.00  3.170          C  
ATOM   1398  CG  LEU A  91      -3.723 -20.321-109.606  1.00  3.170          C  
ATOM   1399  CD1 LEU A  91      -3.046 -20.343-110.954  1.00  3.170          C  
ATOM   1400  CD2 LEU A  91      -3.522 -18.961-108.945  1.00  3.170          C  
ATOM   1401  H   LEU A  91      -5.328 -22.785-108.571  1.00  2.720          H  
ATOM   1402  HA  LEU A  91      -5.895 -20.047-107.845  1.00  2.710          H  
ATOM   1403 1HB  LEU A  91      -5.275 -21.418-110.477  1.00  3.800          H  
ATOM   1404 2HB  LEU A  91      -5.576 -19.700-110.373  1.00  3.800          H  
ATOM   1405  HG  LEU A  91      -3.310 -21.109-108.992  1.00  3.800          H  
ATOM   1406 1HD1 LEU A  91      -1.996 -20.199-110.837  1.00  3.800          H  
ATOM   1407 2HD1 LEU A  91      -3.218 -21.299-111.434  1.00  3.800          H  
ATOM   1408 3HD1 LEU A  91      -3.454 -19.561-111.578  1.00  3.800          H  
ATOM   1409 1HD2 LEU A  91      -2.474 -18.756-108.809  1.00  3.800          H  
ATOM   1410 2HD2 LEU A  91      -3.950 -18.210-109.571  1.00  3.800          H  
ATOM   1411 3HD2 LEU A  91      -4.008 -18.927-107.989  1.00  3.800          H  
ATOM   1412  N   THR A  92      -7.986 -21.641-109.756  1.00  2.060          N  
ATOM   1413  CA  THR A  92      -9.314 -21.550-110.326  1.00  1.960          C  
ATOM   1414  C   THR A  92     -10.304 -21.420-109.183  1.00  1.920          C  
ATOM   1415  O   THR A  92     -11.205 -20.579-109.201  1.00  1.860          O  
ATOM   1416  CB  THR A  92      -9.687 -22.806-111.150  1.00  2.780          C  
ATOM   1417  OG1 THR A  92      -8.746 -23.020-112.204  1.00  2.780          O  
ATOM   1418  CG2 THR A  92     -11.062 -22.624-111.790  1.00  2.780          C  
ATOM   1419  H   THR A  92      -7.390 -22.462-109.924  1.00  2.470          H  
ATOM   1420  HA  THR A  92      -9.372 -20.665-110.961  1.00  2.350          H  
ATOM   1421  HB  THR A  92      -9.690 -23.677-110.499  1.00  3.340          H  
ATOM   1422  HG1 THR A  92      -8.787 -22.295-112.876  1.00  3.340          H  
ATOM   1423 1HG2 THR A  92     -11.318 -23.507-112.373  1.00  3.340          H  
ATOM   1424 2HG2 THR A  92     -11.810 -22.464-111.034  1.00  3.340          H  
ATOM   1425 3HG2 THR A  92     -11.018 -21.758-112.441  1.00  3.340          H  
ATOM   1426  N   THR A  93     -10.119 -22.258-108.162  1.00  1.970          N  
ATOM   1427  CA  THR A  93     -11.027 -22.303-107.033  1.00  1.940          C  
ATOM   1428  C   THR A  93     -11.027 -20.985-106.257  1.00  1.910          C  
ATOM   1429  O   THR A  93     -12.095 -20.421-105.970  1.00  1.860          O  
ATOM   1430  CB  THR A  93     -10.623 -23.440-106.070  1.00  2.730          C  
ATOM   1431  OG1 THR A  93     -10.648 -24.693-106.764  1.00  2.730          O  
ATOM   1432  CG2 THR A  93     -11.629 -23.507-104.923  1.00  2.730          C  
ATOM   1433  H   THR A  93      -9.343 -22.922-108.197  1.00  2.360          H  
ATOM   1434  HA  THR A  93     -12.033 -22.489-107.404  1.00  2.330          H  
ATOM   1435  HB  THR A  93      -9.618 -23.262-105.683  1.00  3.270          H  
ATOM   1436  HG1 THR A  93      -9.877 -24.734-107.370  1.00  3.270          H  
ATOM   1437 1HG2 THR A  93     -11.352 -24.317-104.252  1.00  3.270          H  
ATOM   1438 2HG2 THR A  93     -11.637 -22.571-104.367  1.00  3.270          H  
ATOM   1439 3HG2 THR A  93     -12.627 -23.695-105.325  1.00  3.270          H  
ATOM   1440  N   THR A  94      -9.827 -20.472-105.941  1.00  1.950          N  
ATOM   1441  CA  THR A  94      -9.696 -19.250-105.167  1.00  1.950          C  
ATOM   1442  C   THR A  94     -10.323 -18.086-105.895  1.00  1.820          C  
ATOM   1443  O   THR A  94     -11.097 -17.317-105.309  1.00  1.730          O  
ATOM   1444  CB  THR A  94      -8.200 -18.917-104.897  1.00  2.730          C  
ATOM   1445  OG1 THR A  94      -7.608 -19.979-104.129  1.00  2.730          O  
ATOM   1446  CG2 THR A  94      -8.055 -17.566-104.129  1.00  2.730          C  
ATOM   1447  H   THR A  94      -8.975 -20.965-106.205  1.00  2.340          H  
ATOM   1448  HA  THR A  94     -10.209 -19.382-104.216  1.00  2.340          H  
ATOM   1449  HB  THR A  94      -7.667 -18.842-105.851  1.00  3.280          H  
ATOM   1450  HG1 THR A  94      -7.456 -20.739-104.735  1.00  3.280          H  
ATOM   1451 1HG2 THR A  94      -7.001 -17.360-103.957  1.00  3.280          H  
ATOM   1452 2HG2 THR A  94      -8.480 -16.749-104.711  1.00  3.280          H  
ATOM   1453 3HG2 THR A  94      -8.569 -17.632-103.174  1.00  3.280          H  
ATOM   1454  N   ALA A  95      -9.981 -17.930-107.170  1.00  1.820          N  
ATOM   1455  CA  ALA A  95     -10.504 -16.833-107.941  1.00  1.730          C  
ATOM   1456  C   ALA A  95     -12.015 -16.914-108.130  1.00  1.630          C  
ATOM   1457  O   ALA A  95     -12.702 -15.897-108.031  1.00  1.570          O  
ATOM   1458  CB  ALA A  95      -9.809 -16.789-109.240  1.00  2.460          C  
ATOM   1459  H   ALA A  95      -9.334 -18.586-107.623  1.00  2.180          H  
ATOM   1460  HA  ALA A  95     -10.282 -15.914-107.401  1.00  2.080          H  
ATOM   1461 1HB  ALA A  95     -10.163 -15.941-109.749  1.00  2.950          H  
ATOM   1462 2HB  ALA A  95      -8.763 -16.704-109.051  1.00  2.950          H  
ATOM   1463 3HB  ALA A  95     -10.013 -17.702-109.800  1.00  2.950          H  
ATOM   1464  N   LEU A  96     -12.574 -18.112-108.369  1.00  1.640          N  
ATOM   1465  CA  LEU A  96     -14.019 -18.189-108.522  1.00  1.560          C  
ATOM   1466  C   LEU A  96     -14.721 -17.751-107.265  1.00  1.530          C  
ATOM   1467  O   LEU A  96     -15.690 -16.982-107.312  1.00  1.450          O  
ATOM   1468  CB  LEU A  96     -14.474 -19.629-108.807  1.00  2.220          C  
ATOM   1469  CG  LEU A  96     -14.240 -20.239-110.186  1.00  2.220          C  
ATOM   1470  CD1 LEU A  96     -14.506 -21.738-110.128  1.00  2.220          C  
ATOM   1471  CD2 LEU A  96     -15.222 -19.636-111.117  1.00  2.220          C  
ATOM   1472  H   LEU A  96     -12.009 -18.958-108.485  1.00  1.970          H  
ATOM   1473  HA  LEU A  96     -14.316 -17.525-109.329  1.00  1.870          H  
ATOM   1474 1HB  LEU A  96     -13.955 -20.271-108.096  1.00  2.660          H  
ATOM   1475 2HB  LEU A  96     -15.541 -19.686-108.600  1.00  2.660          H  
ATOM   1476  HG  LEU A  96     -13.222 -20.060-110.529  1.00  2.660          H  
ATOM   1477 1HD1 LEU A  96     -14.371 -22.154-111.120  1.00  2.660          H  
ATOM   1478 2HD1 LEU A  96     -13.806 -22.206-109.435  1.00  2.660          H  
ATOM   1479 3HD1 LEU A  96     -15.525 -21.922-109.796  1.00  2.660          H  
ATOM   1480 1HD2 LEU A  96     -15.141 -20.054-112.095  1.00  2.660          H  
ATOM   1481 2HD2 LEU A  96     -16.201 -19.852-110.719  1.00  2.660          H  
ATOM   1482 3HD2 LEU A  96     -15.073 -18.567-111.179  1.00  2.660          H  
ATOM   1483  N   ASP A  97     -14.212 -18.194-106.113  1.00  1.600          N  
ATOM   1484  CA  ASP A  97     -14.865 -17.860-104.869  1.00  1.580          C  
ATOM   1485  C   ASP A  97     -14.792 -16.357-104.661  1.00  1.540          C  
ATOM   1486  O   ASP A  97     -15.800 -15.710-104.344  1.00  1.480          O  
ATOM   1487  CB  ASP A  97     -14.190 -18.612-103.706  1.00  2.220          C  
ATOM   1488  CG  ASP A  97     -15.013 -18.617-102.393  1.00  2.220          C  
ATOM   1489  OD1 ASP A  97     -16.062 -19.266-102.376  1.00  2.220          O  
ATOM   1490  OD2 ASP A  97     -14.602 -17.980-101.421  1.00  2.220          O  
ATOM   1491  H   ASP A  97     -13.407 -18.832-106.108  1.00  1.920          H  
ATOM   1492  HA  ASP A  97     -15.912 -18.147-104.928  1.00  1.900          H  
ATOM   1493 1HB  ASP A  97     -13.995 -19.645-104.009  1.00  2.660          H  
ATOM   1494 2HB  ASP A  97     -13.216 -18.160-103.509  1.00  2.660          H  
ATOM   1495  N   CYS A  98     -13.611 -15.775-104.909  1.00  1.570          N  
ATOM   1496  CA  CYS A  98     -13.452 -14.355-104.712  1.00  1.530          C  
ATOM   1497  C   CYS A  98     -14.337 -13.534-105.617  1.00  1.420          C  
ATOM   1498  O   CYS A  98     -15.001 -12.631-105.126  1.00  1.360          O  
ATOM   1499  CB  CYS A  98     -12.021 -13.912-104.960  1.00  2.160          C  
ATOM   1500  SG  CYS A  98     -11.751 -12.129-104.627  1.00  2.160          S  
ATOM   1501  H   CYS A  98     -12.800 -16.343-105.181  1.00  1.880          H  
ATOM   1502  HA  CYS A  98     -13.704 -14.134-103.681  1.00  1.840          H  
ATOM   1503 1HB  CYS A  98     -11.342 -14.501-104.352  1.00  2.590          H  
ATOM   1504 2HB  CYS A  98     -11.773 -14.107-106.002  1.00  2.590          H  
ATOM   1505  HG  CYS A  98     -12.866 -11.701-105.244  1.00  2.590          H  
ATOM   1506  N   ILE A  99     -14.363 -13.827-106.920  1.00  1.410          N  
ATOM   1507  CA  ILE A  99     -15.134 -13.008-107.846  1.00  1.310          C  
ATOM   1508  C   ILE A  99     -16.616 -13.085-107.536  1.00  1.230          C  
ATOM   1509  O   ILE A  99     -17.303 -12.060-107.563  1.00  1.150          O  
ATOM   1510  CB  ILE A  99     -14.888 -13.372-109.315  1.00  1.870          C  
ATOM   1511  CG1 ILE A  99     -13.435 -13.025-109.705  1.00  1.870          C  
ATOM   1512  CG2 ILE A  99     -15.841 -12.567-110.182  1.00  1.870          C  
ATOM   1513  CD1 ILE A  99     -12.994 -13.601-111.042  1.00  1.870          C  
ATOM   1514  H   ILE A  99     -13.807 -14.616-107.272  1.00  1.690          H  
ATOM   1515  HA  ILE A  99     -14.820 -11.975-107.717  1.00  1.570          H  
ATOM   1516  HB  ILE A  99     -15.044 -14.446-109.461  1.00  2.250          H  
ATOM   1517 1HG1 ILE A  99     -13.318 -11.940-109.734  1.00  2.250          H  
ATOM   1518 2HG1 ILE A  99     -12.775 -13.421-108.936  1.00  2.250          H  
ATOM   1519 1HG2 ILE A  99     -15.683 -12.816-111.226  1.00  2.250          H  
ATOM   1520 2HG2 ILE A  99     -16.869 -12.763-109.941  1.00  2.250          H  
ATOM   1521 3HG2 ILE A  99     -15.653 -11.525-110.019  1.00  2.250          H  
ATOM   1522 1HD1 ILE A  99     -11.966 -13.339-111.234  1.00  2.250          H  
ATOM   1523 2HD1 ILE A  99     -13.089 -14.683-110.996  1.00  2.250          H  
ATOM   1524 3HD1 ILE A  99     -13.602 -13.226-111.852  1.00  2.250          H  
ATOM   1525  N   GLY A 100     -17.127 -14.298-107.297  1.00  1.270          N  
ATOM   1526  CA  GLY A 100     -18.537 -14.481-106.984  1.00  1.220          C  
ATOM   1527  C   GLY A 100     -18.903 -13.554-105.831  1.00  1.190          C  
ATOM   1528  O   GLY A 100     -19.875 -12.792-105.921  1.00  1.120          O  
ATOM   1529  H   GLY A 100     -16.515 -15.121-107.323  1.00  1.520          H  
ATOM   1530 1HA  GLY A 100     -19.147 -14.262-107.860  1.00  1.460          H  
ATOM   1531 2HA  GLY A 100     -18.718 -15.519-106.703  1.00  1.460          H  
ATOM   1532  N   LYS A 101     -18.113 -13.626-104.751  1.00  1.260          N  
ATOM   1533  CA  LYS A 101     -18.288 -12.789-103.573  1.00  1.260          C  
ATOM   1534  C   LYS A 101     -18.094 -11.297-103.862  1.00  1.210          C  
ATOM   1535  O   LYS A 101     -18.813 -10.462-103.312  1.00  1.180          O  
ATOM   1536  CB  LYS A 101     -17.366 -13.279-102.473  1.00  1.760          C  
ATOM   1537  CG  LYS A 101     -17.827 -14.609-101.883  1.00  1.760          C  
ATOM   1538  CD  LYS A 101     -16.864 -15.181-100.861  1.00  1.760          C  
ATOM   1539  CE  LYS A 101     -17.414 -16.491-100.295  1.00  1.760          C  
ATOM   1540  NZ  LYS A 101     -16.427 -17.201 -99.438  1.00  1.760          N  
ATOM   1541  H   LYS A 101     -17.341 -14.304-104.756  1.00  1.510          H  
ATOM   1542  HA  LYS A 101     -19.308 -12.920-103.223  1.00  1.510          H  
ATOM   1543 1HB  LYS A 101     -16.383 -13.429-102.902  1.00  2.120          H  
ATOM   1544 2HB  LYS A 101     -17.289 -12.533-101.683  1.00  2.120          H  
ATOM   1545 1HG  LYS A 101     -18.803 -14.473-101.420  1.00  2.120          H  
ATOM   1546 2HG  LYS A 101     -17.930 -15.330-102.694  1.00  2.120          H  
ATOM   1547 1HD  LYS A 101     -15.905 -15.393-101.346  1.00  2.120          H  
ATOM   1548 2HD  LYS A 101     -16.703 -14.469-100.053  1.00  2.120          H  
ATOM   1549 1HE  LYS A 101     -18.299 -16.272 -99.702  1.00  2.120          H  
ATOM   1550 2HE  LYS A 101     -17.693 -17.148-101.121  1.00  2.120          H  
ATOM   1551 1HZ  LYS A 101     -16.828 -18.059 -99.099  1.00  2.120          H  
ATOM   1552 2HZ  LYS A 101     -15.607 -17.426-100.028  1.00  2.120          H  
ATOM   1553 3HZ  LYS A 101     -16.147 -16.630 -98.665  1.00  2.120          H  
ATOM   1554  N   LEU A 102     -17.157 -10.917-104.739  1.00  1.210          N  
ATOM   1555  CA  LEU A 102     -17.001  -9.489-104.993  1.00  1.190          C  
ATOM   1556  C   LEU A 102     -18.285  -8.935-105.585  1.00  1.100          C  
ATOM   1557  O   LEU A 102     -18.753  -7.849-105.184  1.00  1.100          O  
ATOM   1558  CB  LEU A 102     -15.833  -9.183-105.952  1.00  1.670          C  
ATOM   1559  CG  LEU A 102     -14.407  -9.509-105.442  1.00  1.670          C  
ATOM   1560  CD1 LEU A 102     -13.416  -9.222-106.493  1.00  1.670          C  
ATOM   1561  CD2 LEU A 102     -14.076  -8.804-104.233  1.00  1.670          C  
ATOM   1562  H   LEU A 102     -16.523 -11.608-105.144  1.00  1.450          H  
ATOM   1563  HA  LEU A 102     -16.838  -8.983-104.085  1.00  1.430          H  
ATOM   1564 1HB  LEU A 102     -15.990  -9.757-106.867  1.00  2.010          H  
ATOM   1565 2HB  LEU A 102     -15.864  -8.125-106.202  1.00  2.010          H  
ATOM   1566  HG  LEU A 102     -14.353 -10.514-105.237  1.00  2.010          H  
ATOM   1567 1HD1 LEU A 102     -12.449  -9.484-106.116  1.00  2.010          H  
ATOM   1568 2HD1 LEU A 102     -13.636  -9.799-107.385  1.00  2.010          H  
ATOM   1569 3HD1 LEU A 102     -13.432  -8.170-106.726  1.00  2.010          H  
ATOM   1570 1HD2 LEU A 102     -13.095  -9.122-103.952  1.00  2.010          H  
ATOM   1571 2HD2 LEU A 102     -14.096  -7.755-104.404  1.00  2.010          H  
ATOM   1572 3HD2 LEU A 102     -14.757  -9.058-103.452  1.00  2.010          H  
ATOM   1573  N   ILE A 103     -18.903  -9.716-106.480  1.00  1.070          N  
ATOM   1574  CA  ILE A 103     -20.128  -9.287-107.126  1.00  1.000          C  
ATOM   1575  C   ILE A 103     -21.291  -9.255-106.133  1.00  0.930          C  
ATOM   1576  O   ILE A 103     -21.980  -8.241-106.064  1.00  0.920          O  
ATOM   1577  CB  ILE A 103     -20.530 -10.224-108.292  1.00  1.430          C  
ATOM   1578  CG1 ILE A 103     -19.482 -10.181-109.432  1.00  1.430          C  
ATOM   1579  CG2 ILE A 103     -21.923  -9.737-108.851  1.00  1.430          C  
ATOM   1580  CD1 ILE A 103     -19.671 -11.312-110.456  1.00  1.430          C  
ATOM   1581  H   ILE A 103     -18.443 -10.592-106.758  1.00  1.280          H  
ATOM   1582  HA  ILE A 103     -19.983  -8.287-107.519  1.00  1.200          H  
ATOM   1583  HB  ILE A 103     -20.593 -11.252-107.940  1.00  1.710          H  
ATOM   1584 1HG1 ILE A 103     -19.532  -9.229-109.943  1.00  1.710          H  
ATOM   1585 2HG1 ILE A 103     -18.488 -10.285-108.994  1.00  1.710          H  
ATOM   1586 1HG2 ILE A 103     -22.235 -10.353-109.674  1.00  1.710          H  
ATOM   1587 2HG2 ILE A 103     -22.695  -9.783-108.085  1.00  1.710          H  
ATOM   1588 3HG2 ILE A 103     -21.841  -8.718-109.190  1.00  1.710          H  
ATOM   1589 1HD1 ILE A 103     -18.923 -11.260-111.198  1.00  1.710          H  
ATOM   1590 2HD1 ILE A 103     -19.593 -12.277-109.945  1.00  1.710          H  
ATOM   1591 3HD1 ILE A 103     -20.629 -11.236-110.935  1.00  1.710          H  
ATOM   1592  N   SER A 104     -21.489 -10.345-105.360  1.00  0.940          N  
ATOM   1593  CA  SER A 104     -22.609 -10.455-104.414  1.00  0.940          C  
ATOM   1594  C   SER A 104     -22.503  -9.554-103.176  1.00  1.010          C  
ATOM   1595  O   SER A 104     -23.519  -9.204-102.570  1.00  1.070          O  
ATOM   1596  CB  SER A 104     -22.727 -11.874-103.916  1.00  1.320          C  
ATOM   1597  OG  SER A 104     -21.702 -12.190-103.027  1.00  1.320          O  
ATOM   1598  H   SER A 104     -20.859 -11.147-105.459  1.00  1.130          H  
ATOM   1599  HA  SER A 104     -23.522 -10.199-104.950  1.00  1.130          H  
ATOM   1600 1HB  SER A 104     -23.696 -12.030-103.451  1.00  1.580          H  
ATOM   1601 2HB  SER A 104     -22.657 -12.526-104.762  1.00  1.580          H  
ATOM   1602  HG  SER A 104     -21.898 -13.066-102.690  1.00  1.580          H  
ATOM   1603  N   TYR A 105     -21.302  -9.119-102.825  1.00  1.090          N  
ATOM   1604  CA  TYR A 105     -21.101  -8.234-101.689  1.00  1.240          C  
ATOM   1605  C   TYR A 105     -21.075  -6.758-102.062  1.00  1.170          C  
ATOM   1606  O   TYR A 105     -21.445  -5.909-101.250  1.00  1.630          O  
ATOM   1607  CB  TYR A 105     -19.784  -8.541-101.020  1.00  1.680          C  
ATOM   1608  CG  TYR A 105     -19.520  -7.776 -99.729  1.00  1.680          C  
ATOM   1609  CD1 TYR A 105     -19.976  -8.272 -98.530  1.00  1.680          C  
ATOM   1610  CD2 TYR A 105     -18.828  -6.571 -99.755  1.00  1.680          C  
ATOM   1611  CE1 TYR A 105     -19.726  -7.582 -97.364  1.00  1.680          C  
ATOM   1612  CE2 TYR A 105     -18.580  -5.884 -98.602  1.00  1.680          C  
ATOM   1613  CZ  TYR A 105     -19.021  -6.384 -97.405  1.00  1.680          C  
ATOM   1614  OH  TYR A 105     -18.769  -5.697 -96.239  1.00  1.680          O  
ATOM   1615  H   TYR A 105     -20.477  -9.514-103.284  1.00  1.310          H  
ATOM   1616  HA  TYR A 105     -21.917  -8.389-100.985  1.00  1.490          H  
ATOM   1617 1HB  TYR A 105     -19.713  -9.609-100.816  1.00  2.010          H  
ATOM   1618 2HB  TYR A 105     -19.015  -8.294-101.723  1.00  2.010          H  
ATOM   1619  HD1 TYR A 105     -20.525  -9.213 -98.502  1.00  2.010          H  
ATOM   1620  HD2 TYR A 105     -18.479  -6.174-100.692  1.00  2.010          H  
ATOM   1621  HE1 TYR A 105     -20.080  -7.979 -96.413  1.00  2.010          H  
ATOM   1622  HE2 TYR A 105     -18.032  -4.943 -98.637  1.00  2.010          H  
ATOM   1623  HH  TYR A 105     -19.152  -6.175 -95.499  1.00  2.010          H  
ATOM   1624  N   SER A 106     -20.627  -6.453-103.286  1.00  1.430          N  
ATOM   1625  CA  SER A 106     -20.342  -5.101-103.755  1.00  1.410          C  
ATOM   1626  C   SER A 106     -19.076  -4.573-103.104  1.00  1.470          C  
ATOM   1627  O   SER A 106     -19.063  -3.491-102.514  1.00  1.840          O  
ATOM   1628  CB  SER A 106     -21.464  -4.117-103.457  1.00  1.980          C  
ATOM   1629  OG  SER A 106     -21.349  -2.991-104.269  1.00  1.980          O  
ATOM   1630  H   SER A 106     -20.380  -7.205-103.932  1.00  1.720          H  
ATOM   1631  HA  SER A 106     -20.184  -5.139-104.834  1.00  1.690          H  
ATOM   1632 1HB  SER A 106     -22.405  -4.567-103.626  1.00  2.380          H  
ATOM   1633 2HB  SER A 106     -21.430  -3.805-102.417  1.00  2.380          H  
ATOM   1634  HG  SER A 106     -20.628  -2.444-103.876  1.00  2.380          H  
ATOM   1635  N   TYR A 107     -17.987  -5.348-103.243  1.00  1.340          N  
ATOM   1636  CA  TYR A 107     -16.684  -4.901-102.739  1.00  1.510          C  
ATOM   1637  C   TYR A 107     -16.132  -3.761-103.622  1.00  1.660          C  
ATOM   1638  O   TYR A 107     -15.432  -2.879-103.129  1.00  1.950          O  
ATOM   1639  CB  TYR A 107     -15.675  -6.068-102.621  1.00  2.050          C  
ATOM   1640  CG  TYR A 107     -15.761  -6.998-101.314  1.00  2.050          C  
ATOM   1641  CD1 TYR A 107     -16.352  -8.259-101.331  1.00  2.050          C  
ATOM   1642  CD2 TYR A 107     -15.214  -6.575-100.115  1.00  2.050          C  
ATOM   1643  CE1 TYR A 107     -16.411  -9.060-100.229  1.00  2.050          C  
ATOM   1644  CE2 TYR A 107     -15.290  -7.404 -98.996  1.00  2.050          C  
ATOM   1645  CZ  TYR A 107     -15.886  -8.629 -99.061  1.00  2.050          C  
ATOM   1646  OH  TYR A 107     -15.944  -9.430 -97.943  1.00  2.050          O  
ATOM   1647  H   TYR A 107     -18.103  -6.244-103.730  1.00  1.610          H  
ATOM   1648  HA  TYR A 107     -16.826  -4.490-101.739  1.00  1.810          H  
ATOM   1649 1HB  TYR A 107     -15.840  -6.704-103.474  1.00  2.460          H  
ATOM   1650 2HB  TYR A 107     -14.658  -5.678-102.699  1.00  2.460          H  
ATOM   1651  HD1 TYR A 107     -16.778  -8.626-102.184  1.00  2.460          H  
ATOM   1652  HD2 TYR A 107     -14.730  -5.597-100.041  1.00  2.460          H  
ATOM   1653  HE1 TYR A 107     -16.888 -10.037-100.292  1.00  2.460          H  
ATOM   1654  HE2 TYR A 107     -14.874  -7.086 -98.053  1.00  2.460          H  
ATOM   1655  HH  TYR A 107     -15.425  -9.029 -97.247  1.00  2.460          H  
ATOM   1656  N   PHE A 108     -16.472  -3.767-104.922  1.00  1.620          N  
ATOM   1657  CA  PHE A 108     -16.043  -2.724-105.861  1.00  1.930          C  
ATOM   1658  C   PHE A 108     -17.214  -2.007-106.520  1.00  1.870          C  
ATOM   1659  O   PHE A 108     -17.669  -2.414-107.592  1.00  1.920          O  
ATOM   1660  CB  PHE A 108     -15.163  -3.305-106.968  1.00  2.580          C  
ATOM   1661  CG  PHE A 108     -13.873  -3.811-106.489  1.00  2.580          C  
ATOM   1662  CD1 PHE A 108     -13.765  -5.054-105.920  1.00  2.580          C  
ATOM   1663  CD2 PHE A 108     -12.731  -3.034-106.624  1.00  2.580          C  
ATOM   1664  CE1 PHE A 108     -12.571  -5.485-105.480  1.00  2.580          C  
ATOM   1665  CE2 PHE A 108     -11.543  -3.494-106.186  1.00  2.580          C  
ATOM   1666  CZ  PHE A 108     -11.478  -4.711-105.600  1.00  2.580          C  
ATOM   1667  H   PHE A 108     -17.043  -4.518-105.272  1.00  1.940          H  
ATOM   1668  HA  PHE A 108     -15.465  -1.982-105.309  1.00  2.320          H  
ATOM   1669 1HB  PHE A 108     -15.690  -4.117-107.467  1.00  3.090          H  
ATOM   1670 2HB  PHE A 108     -14.971  -2.533-107.713  1.00  3.090          H  
ATOM   1671  HD1 PHE A 108     -14.647  -5.681-105.818  1.00  3.090          H  
ATOM   1672  HD2 PHE A 108     -12.791  -2.037-107.088  1.00  3.090          H  
ATOM   1673  HE1 PHE A 108     -12.479  -6.451-105.026  1.00  3.090          H  
ATOM   1674  HE2 PHE A 108     -10.652  -2.882-106.300  1.00  3.090          H  
ATOM   1675  HZ  PHE A 108     -10.551  -5.075-105.227  1.00  3.090          H  
ATOM   1676  N   SER A 109     -17.678  -0.933-105.893  1.00  2.370          N  
ATOM   1677  CA  SER A 109     -18.825  -0.164-106.371  1.00  2.460          C  
ATOM   1678  C   SER A 109     -18.850   1.199-105.702  1.00  3.230          C  
ATOM   1679  O   SER A 109     -18.149   1.421-104.713  1.00  3.780          O  
ATOM   1680  CB  SER A 109     -20.114  -0.876-106.062  1.00  3.410          C  
ATOM   1681  OG  SER A 109     -20.355  -0.883-104.679  1.00  3.410          O  
ATOM   1682  H   SER A 109     -17.249  -0.660-105.019  1.00  2.840          H  
ATOM   1683  HA  SER A 109     -18.739  -0.025-107.449  1.00  2.950          H  
ATOM   1684 1HB  SER A 109     -20.937  -0.382-106.573  1.00  4.090          H  
ATOM   1685 2HB  SER A 109     -20.067  -1.900-106.435  1.00  4.090          H  
ATOM   1686  HG  SER A 109     -21.123  -1.453-104.549  1.00  4.090          H  
ATOM   1687  N   ALA A 110     -19.672   2.110-106.215  1.00  3.420          N  
ATOM   1688  CA  ALA A 110     -19.837   3.401-105.567  1.00  4.250          C  
ATOM   1689  C   ALA A 110     -21.221   3.966-105.897  1.00  4.540          C  
ATOM   1690  O   ALA A 110     -21.738   3.690-106.978  1.00  4.460          O  
ATOM   1691  CB  ALA A 110     -18.754   4.365-106.035  1.00  5.620          C  
ATOM   1692  H   ALA A 110     -20.207   1.889-107.046  1.00  4.100          H  
ATOM   1693  HA  ALA A 110     -19.742   3.242-104.499  1.00  5.100          H  
ATOM   1694 1HB  ALA A 110     -18.865   5.327-105.544  1.00  6.740          H  
ATOM   1695 2HB  ALA A 110     -17.780   3.956-105.802  1.00  6.740          H  
ATOM   1696 3HB  ALA A 110     -18.839   4.504-107.111  1.00  6.740          H  
ATOM   1697  N   PRO A 111     -21.850   4.724-104.981  1.00  5.250          N  
ATOM   1698  CA  PRO A 111     -23.110   5.424-105.153  1.00  5.840          C  
ATOM   1699  C   PRO A 111     -22.942   6.697-105.982  1.00  6.080          C  
ATOM   1700  O   PRO A 111     -21.828   7.218-106.060  1.00  6.470          O  
ATOM   1701  CB  PRO A 111     -23.502   5.748-103.706  1.00  8.760          C  
ATOM   1702  CG  PRO A 111     -22.186   5.902-102.987  1.00  8.760          C  
ATOM   1703  CD  PRO A 111     -21.268   4.883-103.624  1.00  8.760          C  
ATOM   1704  HA  PRO A 111     -23.810   4.722-105.625  1.00  7.010          H  
ATOM   1705 1HB  PRO A 111     -24.099   6.675-103.680  1.00 10.510          H  
ATOM   1706 2HB  PRO A 111     -24.132   4.948-103.293  1.00 10.510          H  
ATOM   1707 1HG  PRO A 111     -21.812   6.932-103.110  1.00 10.510          H  
ATOM   1708 2HG  PRO A 111     -22.321   5.741-101.907  1.00 10.510          H  
ATOM   1709 1HD  PRO A 111     -20.257   5.306-103.664  1.00 10.510          H  
ATOM   1710 2HD  PRO A 111     -21.316   3.937-103.058  1.00 10.510          H  
ATOM   1711  N   SER A 112     -24.037   7.236-106.544  1.00  6.190          N  
ATOM   1712  CA  SER A 112     -25.391   6.660-106.506  1.00  6.700          C  
ATOM   1713  C   SER A 112     -25.607   5.744-107.699  1.00  7.250          C  
ATOM   1714  O   SER A 112     -25.213   6.079-108.818  1.00  7.200          O  
ATOM   1715  CB  SER A 112     -26.437   7.757-106.518  1.00  9.180          C  
ATOM   1716  OG  SER A 112     -26.370   8.535-105.352  1.00  9.180          O  
ATOM   1717  H   SER A 112     -23.926   8.108-107.039  1.00  7.430          H  
ATOM   1718  HA  SER A 112     -25.532   6.085-105.597  1.00  8.040          H  
ATOM   1719 1HB  SER A 112     -26.287   8.391-107.391  1.00 11.010          H  
ATOM   1720 2HB  SER A 112     -27.429   7.310-106.608  1.00 11.010          H  
ATOM   1721  HG  SER A 112     -27.069   9.191-105.431  1.00 11.010          H  
ATOM   1722  N   SER A 113     -26.242   4.599-107.479  1.00  8.030          N  
ATOM   1723  CA  SER A 113     -26.543   3.710-108.585  1.00  8.770          C  
ATOM   1724  C   SER A 113     -27.828   4.137-109.282  1.00  8.730          C  
ATOM   1725  O   SER A 113     -28.630   4.894-108.724  1.00  9.370          O  
ATOM   1726  CB  SER A 113     -26.650   2.278-108.093  1.00 11.980          C  
ATOM   1727  OG  SER A 113     -27.748   2.117-107.237  1.00 11.980          O  
ATOM   1728  H   SER A 113     -26.544   4.339-106.552  1.00  9.640          H  
ATOM   1729  HA  SER A 113     -25.727   3.765-109.308  1.00 10.520          H  
ATOM   1730 1HB  SER A 113     -26.754   1.609-108.947  1.00 14.380          H  
ATOM   1731 2HB  SER A 113     -25.733   2.003-107.573  1.00 14.380          H  
ATOM   1732  HG  SER A 113     -27.752   1.189-106.981  1.00 14.380          H  
ATOM   1733  N   SER A 114     -28.028   3.628-110.492  1.00  8.160          N  
ATOM   1734  CA  SER A 114     -29.244   3.849-111.267  1.00  8.210          C  
ATOM   1735  C   SER A 114     -29.351   2.906-112.437  1.00  8.160          C  
ATOM   1736  O   SER A 114     -28.360   2.628-113.109  1.00  8.090          O  
ATOM   1737  CB  SER A 114     -29.347   5.236-111.840  1.00 11.470          C  
ATOM   1738  OG  SER A 114     -30.507   5.304-112.653  1.00 11.470          O  
ATOM   1739  H   SER A 114     -27.306   3.044-110.889  1.00  9.790          H  
ATOM   1740  HA  SER A 114     -30.100   3.679-110.613  1.00  9.850          H  
ATOM   1741 1HB  SER A 114     -29.406   5.974-111.043  1.00 13.770          H  
ATOM   1742 2HB  SER A 114     -28.475   5.455-112.429  1.00 13.770          H  
ATOM   1743  HG  SER A 114     -30.451   6.141-113.153  1.00 13.770          H  
ATOM   1744  N   ALA A 115     -30.566   2.464-112.728  1.00  8.450          N  
ATOM   1745  CA  ALA A 115     -30.850   1.621-113.890  1.00  8.740          C  
ATOM   1746  C   ALA A 115     -30.574   2.349-115.204  1.00  8.250          C  
ATOM   1747  O   ALA A 115     -30.474   1.720-116.257  1.00  8.550          O  
ATOM   1748  CB  ALA A 115     -32.282   1.165-113.867  1.00 12.120          C  
ATOM   1749  H   ALA A 115     -31.326   2.740-112.121  1.00 10.140          H  
ATOM   1750  HA  ALA A 115     -30.197   0.750-113.844  1.00 10.490          H  
ATOM   1751 1HB  ALA A 115     -32.461   0.518-114.726  1.00 14.540          H  
ATOM   1752 2HB  ALA A 115     -32.473   0.616-112.948  1.00 14.540          H  
ATOM   1753 3HB  ALA A 115     -32.929   2.035-113.918  1.00 14.540          H  
ATOM   1754  N   THR A 116     -30.524   3.679-115.132  1.00  7.780          N  
ATOM   1755  CA  THR A 116     -30.300   4.552-116.268  1.00  7.650          C  
ATOM   1756  C   THR A 116     -28.825   4.935-116.439  1.00  6.970          C  
ATOM   1757  O   THR A 116     -28.438   5.552-117.439  1.00  6.820          O  
ATOM   1758  CB  THR A 116     -31.115   5.855-116.101  1.00 10.760          C  
ATOM   1759  OG1 THR A 116     -30.666   6.574-114.922  1.00 10.760          O  
ATOM   1760  CG2 THR A 116     -32.581   5.522-115.934  1.00 10.760          C  
ATOM   1761  H   THR A 116     -30.624   4.118-114.219  1.00  9.340          H  
ATOM   1762  HA  THR A 116     -30.623   4.034-117.172  1.00  9.180          H  
ATOM   1763  HB  THR A 116     -30.978   6.486-116.978  1.00 12.910          H  
ATOM   1764  HG1 THR A 116     -30.982   7.486-114.978  1.00 12.910          H  
ATOM   1765 1HG2 THR A 116     -33.158   6.439-115.815  1.00 12.910          H  
ATOM   1766 2HG2 THR A 116     -32.927   5.002-116.810  1.00 12.910          H  
ATOM   1767 3HG2 THR A 116     -32.730   4.895-115.058  1.00 12.910          H  
ATOM   1768  N   GLN A 117     -27.971   4.594-115.477  1.00  6.880          N  
ATOM   1769  CA  GLN A 117     -26.594   5.048-115.565  1.00  6.550          C  
ATOM   1770  C   GLN A 117     -25.757   4.031-116.314  1.00  6.610          C  
ATOM   1771  O   GLN A 117     -24.983   3.281-115.709  1.00  6.670          O  
ATOM   1772  CB  GLN A 117     -26.018   5.332-114.172  1.00  9.300          C  
ATOM   1773  CG  GLN A 117     -24.585   5.939-114.131  1.00  9.300          C  
ATOM   1774  CD  GLN A 117     -24.538   7.352-114.681  1.00  9.300          C  
ATOM   1775  OE1 GLN A 117     -25.448   8.141-114.426  1.00  9.300          O  
ATOM   1776  NE2 GLN A 117     -23.476   7.696-115.406  1.00  9.300          N  
ATOM   1777  H   GLN A 117     -28.267   4.008-114.694  1.00  8.260          H  
ATOM   1778  HA  GLN A 117     -26.574   5.980-116.128  1.00  7.860          H  
ATOM   1779 1HB  GLN A 117     -26.662   6.044-113.671  1.00 11.160          H  
ATOM   1780 2HB  GLN A 117     -26.031   4.417-113.579  1.00 11.160          H  
ATOM   1781 1HG  GLN A 117     -24.254   5.964-113.093  1.00 11.160          H  
ATOM   1782 2HG  GLN A 117     -23.901   5.336-114.718  1.00 11.160          H  
ATOM   1783 1HE2 GLN A 117     -23.400   8.628-115.773  1.00 11.160          H  
ATOM   1784 2HE2 GLN A 117     -22.743   7.037-115.572  1.00 11.160          H  
ATOM   1785  N   ASP A 118     -25.885   4.053-117.643  1.00  6.890          N  
ATOM   1786  CA  ASP A 118     -25.247   3.068-118.527  1.00  7.330          C  
ATOM   1787  C   ASP A 118     -23.738   3.018-118.342  1.00  6.840          C  
ATOM   1788  O   ASP A 118     -23.118   1.962-118.463  1.00  7.060          O  
ATOM   1789  CB  ASP A 118     -25.507   3.388-120.005  1.00 10.090          C  
ATOM   1790  CG  ASP A 118     -26.935   3.153-120.466  1.00 10.090          C  
ATOM   1791  OD1 ASP A 118     -27.693   2.558-119.745  1.00 10.090          O  
ATOM   1792  OD2 ASP A 118     -27.244   3.561-121.561  1.00 10.090          O  
ATOM   1793  H   ASP A 118     -26.575   4.723-118.005  1.00  8.270          H  
ATOM   1794  HA  ASP A 118     -25.659   2.084-118.299  1.00  8.800          H  
ATOM   1795 1HB  ASP A 118     -25.255   4.430-120.195  1.00 12.100          H  
ATOM   1796 2HB  ASP A 118     -24.843   2.781-120.621  1.00 12.100          H  
ATOM   1797  N   GLY A 119     -23.148   4.159-118.013  1.00  6.460          N  
ATOM   1798  CA  GLY A 119     -21.707   4.267-117.844  1.00  6.210          C  
ATOM   1799  C   GLY A 119     -21.160   3.790-116.490  1.00  6.090          C  
ATOM   1800  O   GLY A 119     -19.959   3.913-116.252  1.00  6.110          O  
ATOM   1801  H   GLY A 119     -23.720   4.990-117.951  1.00  7.750          H  
ATOM   1802 1HA  GLY A 119     -21.222   3.698-118.638  1.00  7.450          H  
ATOM   1803 2HA  GLY A 119     -21.416   5.305-117.997  1.00  7.450          H  
ATOM   1804  N   THR A 120     -22.009   3.277-115.592  1.00  6.300          N  
ATOM   1805  CA  THR A 120     -21.523   2.841-114.276  1.00  6.640          C  
ATOM   1806  C   THR A 120     -20.450   1.781-114.487  1.00  5.910          C  
ATOM   1807  O   THR A 120     -20.699   0.786-115.168  1.00  6.160          O  
ATOM   1808  CB  THR A 120     -22.664   2.233-113.416  1.00  9.160          C  
ATOM   1809  OG1 THR A 120     -23.707   3.169-113.261  1.00  9.160          O  
ATOM   1810  CG2 THR A 120     -22.159   1.883-112.033  1.00  9.160          C  
ATOM   1811  H   THR A 120     -23.000   3.185-115.824  1.00  7.560          H  
ATOM   1812  HA  THR A 120     -21.078   3.690-113.754  1.00  7.970          H  
ATOM   1813  HB  THR A 120     -23.054   1.339-113.906  1.00 10.990          H  
ATOM   1814  HG1 THR A 120     -24.205   3.236-114.108  1.00 10.990          H  
ATOM   1815 1HG2 THR A 120     -22.975   1.464-111.448  1.00 10.990          H  
ATOM   1816 2HG2 THR A 120     -21.380   1.170-112.103  1.00 10.990          H  
ATOM   1817 3HG2 THR A 120     -21.786   2.781-111.544  1.00 10.990          H  
ATOM   1818  N   GLU A 121     -19.281   1.930-113.843  1.00  5.360          N  
ATOM   1819  CA  GLU A 121     -18.178   0.977-114.028  1.00  4.970          C  
ATOM   1820  C   GLU A 121     -18.571  -0.449-113.657  1.00  4.790          C  
ATOM   1821  O   GLU A 121     -18.155  -1.419-114.302  1.00  4.860          O  
ATOM   1822  CB  GLU A 121     -16.977   1.375-113.156  1.00  7.110          C  
ATOM   1823  CG  GLU A 121     -16.327   2.720-113.494  1.00  7.110          C  
ATOM   1824  CD  GLU A 121     -17.020   3.901-112.837  1.00  7.110          C  
ATOM   1825  OE1 GLU A 121     -18.081   3.703-112.270  1.00  7.110          O  
ATOM   1826  OE2 GLU A 121     -16.489   4.984-112.886  1.00  7.110          O  
ATOM   1827  H   GLU A 121     -19.125   2.761-113.263  1.00  6.430          H  
ATOM   1828  HA  GLU A 121     -17.885   0.996-115.078  1.00  5.960          H  
ATOM   1829 1HB  GLU A 121     -17.285   1.407-112.111  1.00  8.540          H  
ATOM   1830 2HB  GLU A 121     -16.207   0.609-113.240  1.00  8.540          H  
ATOM   1831 1HG  GLU A 121     -15.285   2.700-113.176  1.00  8.540          H  
ATOM   1832 2HG  GLU A 121     -16.347   2.852-114.575  1.00  8.540          H  
ATOM   1833  N   GLN A 122     -19.404  -0.547-112.632  1.00  4.860          N  
ATOM   1834  CA  GLN A 122     -19.884  -1.796-112.087  1.00  4.960          C  
ATOM   1835  C   GLN A 122     -20.637  -2.665-113.084  1.00  4.630          C  
ATOM   1836  O   GLN A 122     -20.570  -3.892-112.983  1.00  4.740          O  
ATOM   1837  CB  GLN A 122     -20.781  -1.525-110.877  1.00  6.900          C  
ATOM   1838  CG  GLN A 122     -21.264  -2.762-110.159  1.00  6.900          C  
ATOM   1839  CD  GLN A 122     -22.091  -2.420-108.941  1.00  6.900          C  
ATOM   1840  OE1 GLN A 122     -22.320  -1.244-108.639  1.00  6.900          O  
ATOM   1841  NE2 GLN A 122     -22.542  -3.434-108.218  1.00  6.900          N  
ATOM   1842  H   GLN A 122     -19.670   0.313-112.170  1.00  5.830          H  
ATOM   1843  HA  GLN A 122     -19.019  -2.357-111.739  1.00  5.950          H  
ATOM   1844 1HB  GLN A 122     -20.249  -0.901-110.159  1.00  8.280          H  
ATOM   1845 2HB  GLN A 122     -21.665  -0.984-111.199  1.00  8.280          H  
ATOM   1846 1HG  GLN A 122     -21.892  -3.334-110.831  1.00  8.280          H  
ATOM   1847 2HG  GLN A 122     -20.403  -3.357-109.847  1.00  8.280          H  
ATOM   1848 1HE2 GLN A 122     -23.087  -3.252-107.398  1.00  8.280          H  
ATOM   1849 2HE2 GLN A 122     -22.321  -4.374-108.485  1.00  8.280          H  
ATOM   1850  N   THR A 123     -21.407  -2.080-114.010  1.00  4.620          N  
ATOM   1851  CA  THR A 123     -22.187  -2.947-114.879  1.00  4.480          C  
ATOM   1852  C   THR A 123     -21.336  -3.826-115.814  1.00  3.650          C  
ATOM   1853  O   THR A 123     -21.524  -5.050-115.776  1.00  3.970          O  
ATOM   1854  CB  THR A 123     -23.275  -2.159-115.660  1.00  6.330          C  
ATOM   1855  OG1 THR A 123     -24.213  -1.590-114.727  1.00  6.330          O  
ATOM   1856  CG2 THR A 123     -24.012  -3.104-116.615  1.00  6.330          C  
ATOM   1857  H   THR A 123     -21.432  -1.065-114.142  1.00  5.540          H  
ATOM   1858  HA  THR A 123     -22.738  -3.630-114.234  1.00  5.380          H  
ATOM   1859  HB  THR A 123     -22.832  -1.346-116.210  1.00  7.590          H  
ATOM   1860  HG1 THR A 123     -24.795  -0.979-115.189  1.00  7.590          H  
ATOM   1861 1HG2 THR A 123     -24.784  -2.548-117.145  1.00  7.590          H  
ATOM   1862 2HG2 THR A 123     -23.323  -3.533-117.345  1.00  7.590          H  
ATOM   1863 3HG2 THR A 123     -24.471  -3.907-116.042  1.00  7.590          H  
ATOM   1864  N   PRO A 124     -20.420  -3.297-116.674  1.00  2.880          N  
ATOM   1865  CA  PRO A 124     -19.563  -4.123-117.488  1.00  2.600          C  
ATOM   1866  C   PRO A 124     -18.595  -4.919-116.632  1.00  1.880          C  
ATOM   1867  O   PRO A 124     -18.163  -5.991-117.052  1.00  2.000          O  
ATOM   1868  CB  PRO A 124     -18.852  -3.112-118.397  1.00  3.900          C  
ATOM   1869  CG  PRO A 124     -18.929  -1.801-117.654  1.00  3.900          C  
ATOM   1870  CD  PRO A 124     -20.238  -1.850-116.897  1.00  3.900          C  
ATOM   1871  HA  PRO A 124     -20.193  -4.799-118.088  1.00  3.120          H  
ATOM   1872 1HB  PRO A 124     -17.813  -3.436-118.567  1.00  4.680          H  
ATOM   1873 2HB  PRO A 124     -19.341  -3.082-119.381  1.00  4.680          H  
ATOM   1874 1HG  PRO A 124     -18.065  -1.678-116.979  1.00  4.680          H  
ATOM   1875 2HG  PRO A 124     -18.892  -0.960-118.366  1.00  4.680          H  
ATOM   1876 1HD  PRO A 124     -20.086  -1.316-115.995  1.00  4.680          H  
ATOM   1877 2HD  PRO A 124     -21.038  -1.426-117.512  1.00  4.680          H  
ATOM   1878  N   LEU A 125     -18.279  -4.443-115.410  1.00  1.490          N  
ATOM   1879  CA  LEU A 125     -17.397  -5.211-114.559  1.00  1.350          C  
ATOM   1880  C   LEU A 125     -18.052  -6.541-114.241  1.00  1.170          C  
ATOM   1881  O   LEU A 125     -17.428  -7.595-114.398  1.00  1.130          O  
ATOM   1882  CB  LEU A 125     -17.099  -4.458-113.262  1.00  1.950          C  
ATOM   1883  CG  LEU A 125     -16.176  -5.144-112.231  1.00  1.950          C  
ATOM   1884  CD1 LEU A 125     -14.780  -5.352-112.840  1.00  1.950          C  
ATOM   1885  CD2 LEU A 125     -16.132  -4.273-110.970  1.00  1.950          C  
ATOM   1886  H   LEU A 125     -18.568  -3.518-115.068  1.00  1.790          H  
ATOM   1887  HA  LEU A 125     -16.477  -5.391-115.106  1.00  1.620          H  
ATOM   1888 1HB  LEU A 125     -16.669  -3.490-113.516  1.00  2.340          H  
ATOM   1889 2HB  LEU A 125     -18.041  -4.281-112.766  1.00  2.340          H  
ATOM   1890  HG  LEU A 125     -16.570  -6.128-111.968  1.00  2.340          H  
ATOM   1891 1HD1 LEU A 125     -14.150  -5.820-112.119  1.00  2.340          H  
ATOM   1892 2HD1 LEU A 125     -14.835  -5.990-113.714  1.00  2.340          H  
ATOM   1893 3HD1 LEU A 125     -14.353  -4.389-113.118  1.00  2.340          H  
ATOM   1894 1HD2 LEU A 125     -15.495  -4.737-110.224  1.00  2.340          H  
ATOM   1895 2HD2 LEU A 125     -15.745  -3.294-111.222  1.00  2.340          H  
ATOM   1896 3HD2 LEU A 125     -17.140  -4.167-110.567  1.00  2.340          H  
ATOM   1897  N   ILE A 126     -19.329  -6.490-113.834  1.00  1.130          N  
ATOM   1898  CA  ILE A 126     -20.069  -7.694-113.518  1.00  1.010          C  
ATOM   1899  C   ILE A 126     -20.216  -8.583-114.736  1.00  1.030          C  
ATOM   1900  O   ILE A 126     -20.049  -9.796-114.617  1.00  1.010          O  
ATOM   1901  CB  ILE A 126     -21.449  -7.418-112.897  1.00  1.460          C  
ATOM   1902  CG1 ILE A 126     -21.272  -6.791-111.495  1.00  1.460          C  
ATOM   1903  CG2 ILE A 126     -22.246  -8.736-112.814  1.00  1.460          C  
ATOM   1904  CD1 ILE A 126     -22.551  -6.227-110.879  1.00  1.460          C  
ATOM   1905  H   ILE A 126     -19.774  -5.572-113.708  1.00  1.360          H  
ATOM   1906  HA  ILE A 126     -19.497  -8.244-112.773  1.00  1.210          H  
ATOM   1907  HB  ILE A 126     -21.990  -6.692-113.513  1.00  1.750          H  
ATOM   1908 1HG1 ILE A 126     -20.865  -7.535-110.838  1.00  1.750          H  
ATOM   1909 2HG1 ILE A 126     -20.551  -5.979-111.573  1.00  1.750          H  
ATOM   1910 1HG2 ILE A 126     -23.197  -8.554-112.389  1.00  1.750          H  
ATOM   1911 2HG2 ILE A 126     -22.389  -9.145-113.799  1.00  1.750          H  
ATOM   1912 3HG2 ILE A 126     -21.707  -9.455-112.199  1.00  1.750          H  
ATOM   1913 1HD1 ILE A 126     -22.316  -5.809-109.910  1.00  1.750          H  
ATOM   1914 2HD1 ILE A 126     -22.953  -5.446-111.530  1.00  1.750          H  
ATOM   1915 3HD1 ILE A 126     -23.293  -7.008-110.753  1.00  1.750          H  
ATOM   1916  N   GLU A 127     -20.569  -8.025-115.901  1.00  1.090          N  
ATOM   1917  CA  GLU A 127     -20.723  -8.891-117.065  1.00  1.150          C  
ATOM   1918  C   GLU A 127     -19.422  -9.627-117.419  1.00  1.230          C  
ATOM   1919  O   GLU A 127     -19.455 -10.829-117.719  1.00  1.230          O  
ATOM   1920  CB  GLU A 127     -21.165  -8.080-118.283  1.00  1.590          C  
ATOM   1921  CG  GLU A 127     -22.586  -7.543-118.240  1.00  1.590          C  
ATOM   1922  CD  GLU A 127     -22.895  -6.690-119.439  1.00  1.590          C  
ATOM   1923  OE1 GLU A 127     -21.967  -6.337-120.130  1.00  1.590          O  
ATOM   1924  OE2 GLU A 127     -24.047  -6.412-119.679  1.00  1.590          O  
ATOM   1925  H   GLU A 127     -20.744  -7.015-115.959  1.00  1.310          H  
ATOM   1926  HA  GLU A 127     -21.488  -9.635-116.838  1.00  1.380          H  
ATOM   1927 1HB  GLU A 127     -20.492  -7.230-118.398  1.00  1.900          H  
ATOM   1928 2HB  GLU A 127     -21.069  -8.692-119.178  1.00  1.900          H  
ATOM   1929 1HG  GLU A 127     -23.281  -8.375-118.202  1.00  1.900          H  
ATOM   1930 2HG  GLU A 127     -22.709  -6.952-117.332  1.00  1.900          H  
ATOM   1931  N   ARG A 128     -18.280  -8.927-117.348  1.00  1.300          N  
ATOM   1932  CA  ARG A 128     -16.986  -9.535-117.634  1.00  1.380          C  
ATOM   1933  C   ARG A 128     -16.647 -10.585-116.588  1.00  1.320          C  
ATOM   1934  O   ARG A 128     -16.082 -11.644-116.904  1.00  1.370          O  
ATOM   1935  CB  ARG A 128     -15.906  -8.472-117.678  1.00  1.900          C  
ATOM   1936  CG  ARG A 128     -15.969  -7.554-118.896  1.00  1.900          C  
ATOM   1937  CD  ARG A 128     -15.073  -6.381-118.749  1.00  1.900          C  
ATOM   1938  NE  ARG A 128     -13.648  -6.751-118.742  1.00  1.900          N  
ATOM   1939  CZ  ARG A 128     -12.642  -5.991-118.225  1.00  1.900          C  
ATOM   1940  NH1 ARG A 128     -12.900  -4.831-117.651  1.00  1.900          N  
ATOM   1941  NH2 ARG A 128     -11.384  -6.412-118.294  1.00  1.900          N  
ATOM   1942  H   ARG A 128     -18.318  -7.927-117.124  1.00  1.560          H  
ATOM   1943  HA  ARG A 128     -17.039 -10.017-118.608  1.00  1.660          H  
ATOM   1944 1HB  ARG A 128     -15.997  -7.842-116.789  1.00  2.280          H  
ATOM   1945 2HB  ARG A 128     -14.923  -8.944-117.644  1.00  2.280          H  
ATOM   1946 1HG  ARG A 128     -15.660  -8.107-119.782  1.00  2.280          H  
ATOM   1947 2HG  ARG A 128     -16.985  -7.195-119.035  1.00  2.280          H  
ATOM   1948 1HD  ARG A 128     -15.247  -5.700-119.584  1.00  2.280          H  
ATOM   1949 2HD  ARG A 128     -15.314  -5.881-117.814  1.00  2.280          H  
ATOM   1950  HE  ARG A 128     -13.393  -7.629-119.179  1.00  2.280          H  
ATOM   1951 1HH1 ARG A 128     -13.837  -4.488-117.576  1.00  2.280          H  
ATOM   1952 2HH1 ARG A 128     -12.118  -4.274-117.260  1.00  2.280          H  
ATOM   1953 1HH2 ARG A 128     -11.164  -7.292-118.728  1.00  2.280          H  
ATOM   1954 2HH2 ARG A 128     -10.624  -5.821-117.903  1.00  2.280          H  
ATOM   1955  N   ALA A 129     -16.947 -10.275-115.326  1.00  1.240          N  
ATOM   1956  CA  ALA A 129     -16.703 -11.183-114.231  1.00  1.220          C  
ATOM   1957  C   ALA A 129     -17.534 -12.463-114.387  1.00  1.180          C  
ATOM   1958  O   ALA A 129     -16.996 -13.561-114.228  1.00  1.240          O  
ATOM   1959  CB  ALA A 129     -17.003 -10.458-112.949  1.00  1.720          C  
ATOM   1960  H   ALA A 129     -17.347  -9.355-115.112  1.00  1.490          H  
ATOM   1961  HA  ALA A 129     -15.654 -11.469-114.244  1.00  1.460          H  
ATOM   1962 1HB  ALA A 129     -16.816 -11.084-112.131  1.00  2.060          H  
ATOM   1963 2HB  ALA A 129     -16.381  -9.567-112.880  1.00  2.060          H  
ATOM   1964 3HB  ALA A 129     -18.043 -10.164-112.957  1.00  2.060          H  
ATOM   1965  N   ILE A 130     -18.814 -12.339-114.779  1.00  1.110          N  
ATOM   1966  CA  ILE A 130     -19.664 -13.506-115.004  1.00  1.090          C  
ATOM   1967  C   ILE A 130     -19.146 -14.336-116.152  1.00  1.160          C  
ATOM   1968  O   ILE A 130     -19.116 -15.562-116.049  1.00  1.180          O  
ATOM   1969  CB  ILE A 130     -21.158 -13.155-115.196  1.00  1.530          C  
ATOM   1970  CG1 ILE A 130     -21.735 -12.653-113.817  1.00  1.530          C  
ATOM   1971  CG2 ILE A 130     -21.954 -14.353-115.801  1.00  1.530          C  
ATOM   1972  CD1 ILE A 130     -23.117 -12.037-113.871  1.00  1.530          C  
ATOM   1973  H   ILE A 130     -19.214 -11.403-114.879  1.00  1.330          H  
ATOM   1974  HA  ILE A 130     -19.615 -14.125-114.111  1.00  1.310          H  
ATOM   1975  HB  ILE A 130     -21.225 -12.308-115.885  1.00  1.840          H  
ATOM   1976 1HG1 ILE A 130     -21.761 -13.492-113.124  1.00  1.840          H  
ATOM   1977 2HG1 ILE A 130     -21.052 -11.901-113.422  1.00  1.840          H  
ATOM   1978 1HG2 ILE A 130     -22.985 -14.068-115.949  1.00  1.840          H  
ATOM   1979 2HG2 ILE A 130     -21.542 -14.638-116.767  1.00  1.840          H  
ATOM   1980 3HG2 ILE A 130     -21.903 -15.197-115.133  1.00  1.840          H  
ATOM   1981 1HD1 ILE A 130     -23.409 -11.714-112.870  1.00  1.840          H  
ATOM   1982 2HD1 ILE A 130     -23.106 -11.186-114.540  1.00  1.840          H  
ATOM   1983 3HD1 ILE A 130     -23.839 -12.762-114.229  1.00  1.840          H  
ATOM   1984  N   ASP A 131     -18.768 -13.694-117.262  1.00  1.220          N  
ATOM   1985  CA  ASP A 131     -18.235 -14.415-118.410  1.00  1.300          C  
ATOM   1986  C   ASP A 131     -17.014 -15.227-117.993  1.00  1.370          C  
ATOM   1987  O   ASP A 131     -16.900 -16.416-118.325  1.00  1.420          O  
ATOM   1988  CB  ASP A 131     -17.825 -13.409-119.505  1.00  1.790          C  
ATOM   1989  CG  ASP A 131     -17.351 -14.017-120.878  1.00  1.790          C  
ATOM   1990  OD1 ASP A 131     -18.174 -14.457-121.676  1.00  1.790          O  
ATOM   1991  OD2 ASP A 131     -16.171 -14.006-121.105  1.00  1.790          O  
ATOM   1992  H   ASP A 131     -18.865 -12.674-117.319  1.00  1.460          H  
ATOM   1993  HA  ASP A 131     -18.992 -15.096-118.780  1.00  1.560          H  
ATOM   1994 1HB  ASP A 131     -18.656 -12.729-119.684  1.00  2.150          H  
ATOM   1995 2HB  ASP A 131     -17.010 -12.796-119.118  1.00  2.150          H  
ATOM   1996  N   THR A 132     -16.122 -14.591-117.229  1.00  1.380          N  
ATOM   1997  CA  THR A 132     -14.895 -15.217-116.797  1.00  1.470          C  
ATOM   1998  C   THR A 132     -15.203 -16.430-115.917  1.00  1.450          C  
ATOM   1999  O   THR A 132     -14.601 -17.491-116.088  1.00  1.520          O  
ATOM   2000  CB  THR A 132     -14.014 -14.221-116.036  1.00  2.020          C  
ATOM   2001  OG1 THR A 132     -13.726 -13.080-116.865  1.00  2.020          O  
ATOM   2002  CG2 THR A 132     -12.723 -14.900-115.751  1.00  2.020          C  
ATOM   2003  H   THR A 132     -16.268 -13.609-116.996  1.00  1.660          H  
ATOM   2004  HA  THR A 132     -14.353 -15.559-117.677  1.00  1.760          H  
ATOM   2005  HB  THR A 132     -14.498 -13.905-115.111  1.00  2.430          H  
ATOM   2006  HG1 THR A 132     -14.526 -12.509-116.933  1.00  2.430          H  
ATOM   2007 1HG2 THR A 132     -12.097 -14.242-115.247  1.00  2.430          H  
ATOM   2008 2HG2 THR A 132     -12.890 -15.753-115.158  1.00  2.430          H  
ATOM   2009 3HG2 THR A 132     -12.252 -15.201-116.685  1.00  2.430          H  
ATOM   2010  N   ILE A 133     -16.157 -16.282-114.984  1.00  1.370          N  
ATOM   2011  CA  ILE A 133     -16.562 -17.392-114.129  1.00  1.360          C  
ATOM   2012  C   ILE A 133     -17.128 -18.520-114.972  1.00  1.370          C  
ATOM   2013  O   ILE A 133     -16.728 -19.669-114.836  1.00  1.430          O  
ATOM   2014  CB  ILE A 133     -17.655 -16.966-113.097  1.00  1.910          C  
ATOM   2015  CG1 ILE A 133     -17.088 -16.001-112.022  1.00  1.910          C  
ATOM   2016  CG2 ILE A 133     -18.302 -18.200-112.436  1.00  1.910          C  
ATOM   2017  CD1 ILE A 133     -18.181 -15.303-111.170  1.00  1.910          C  
ATOM   2018  H   ILE A 133     -16.585 -15.360-114.858  1.00  1.640          H  
ATOM   2019  HA  ILE A 133     -15.688 -17.763-113.598  1.00  1.630          H  
ATOM   2020  HB  ILE A 133     -18.428 -16.414-113.630  1.00  2.290          H  
ATOM   2021 1HG1 ILE A 133     -16.450 -16.569-111.348  1.00  2.290          H  
ATOM   2022 2HG1 ILE A 133     -16.478 -15.242-112.505  1.00  2.290          H  
ATOM   2023 1HG2 ILE A 133     -19.077 -17.899-111.753  1.00  2.290          H  
ATOM   2024 2HG2 ILE A 133     -18.738 -18.845-113.185  1.00  2.290          H  
ATOM   2025 3HG2 ILE A 133     -17.585 -18.732-111.911  1.00  2.290          H  
ATOM   2026 1HD1 ILE A 133     -17.716 -14.681-110.446  1.00  2.290          H  
ATOM   2027 2HD1 ILE A 133     -18.817 -14.697-111.816  1.00  2.290          H  
ATOM   2028 3HD1 ILE A 133     -18.788 -16.025-110.646  1.00  2.290          H  
ATOM   2029  N   CYS A 134     -18.038 -18.194-115.897  1.00  1.330          N  
ATOM   2030  CA  CYS A 134     -18.714 -19.206-116.705  1.00  1.340          C  
ATOM   2031  C   CYS A 134     -17.731 -20.079-117.483  1.00  1.470          C  
ATOM   2032  O   CYS A 134     -17.926 -21.292-117.636  1.00  1.560          O  
ATOM   2033  CB  CYS A 134     -19.665 -18.549-117.712  1.00  1.870          C  
ATOM   2034  SG  CYS A 134     -21.105 -17.746-116.983  1.00  1.870          S  
ATOM   2035  H   CYS A 134     -18.309 -17.216-115.997  1.00  1.600          H  
ATOM   2036  HA  CYS A 134     -19.298 -19.822-116.036  1.00  1.610          H  
ATOM   2037 1HB  CYS A 134     -19.120 -17.797-118.283  1.00  2.250          H  
ATOM   2038 2HB  CYS A 134     -20.018 -19.296-118.421  1.00  2.250          H  
ATOM   2039  HG  CYS A 134     -20.401 -16.734-116.405  1.00  2.250          H  
ATOM   2040  N   ASP A 135     -16.649 -19.453-117.940  1.00  1.500          N  
ATOM   2041  CA  ASP A 135     -15.625 -20.093-118.751  1.00  1.610          C  
ATOM   2042  C   ASP A 135     -14.819 -21.171-117.995  1.00  1.690          C  
ATOM   2043  O   ASP A 135     -14.064 -21.919-118.617  1.00  1.800          O  
ATOM   2044  CB  ASP A 135     -14.701 -19.000-119.322  1.00  2.210          C  
ATOM   2045  CG  ASP A 135     -13.951 -19.385-120.639  1.00  2.210          C  
ATOM   2046  OD1 ASP A 135     -14.597 -19.796-121.573  1.00  2.210          O  
ATOM   2047  OD2 ASP A 135     -12.745 -19.204-120.716  1.00  2.210          O  
ATOM   2048  H   ASP A 135     -16.585 -18.439-117.805  1.00  1.800          H  
ATOM   2049  HA  ASP A 135     -16.121 -20.576-119.589  1.00  1.930          H  
ATOM   2050 1HB  ASP A 135     -15.293 -18.100-119.512  1.00  2.650          H  
ATOM   2051 2HB  ASP A 135     -13.963 -18.733-118.559  1.00  2.650          H  
ATOM   2052  N   CYS A 136     -14.959 -21.282-116.662  1.00  1.650          N  
ATOM   2053  CA  CYS A 136     -14.220 -22.329-115.942  1.00  1.740          C  
ATOM   2054  C   CYS A 136     -14.784 -23.739-116.136  1.00  1.770          C  
ATOM   2055  O   CYS A 136     -14.126 -24.709-115.756  1.00  1.960          O  
ATOM   2056  CB  CYS A 136     -14.183 -22.076-114.446  1.00  2.400          C  
ATOM   2057  SG  CYS A 136     -13.280 -20.721-114.005  1.00  2.400          S  
ATOM   2058  H   CYS A 136     -15.572 -20.631-116.153  1.00  1.980          H  
ATOM   2059  HA  CYS A 136     -13.194 -22.317-116.305  1.00  2.090          H  
ATOM   2060 1HB  CYS A 136     -15.169 -21.908-114.081  1.00  2.880          H  
ATOM   2061 2HB  CYS A 136     -13.776 -22.941-113.927  1.00  2.880          H  
ATOM   2062  HG  CYS A 136     -12.052 -21.144-114.376  1.00  2.880          H  
ATOM   2063  N   PHE A 137     -15.993 -23.867-116.683  1.00  2.040          N  
ATOM   2064  CA  PHE A 137     -16.571 -25.193-116.904  1.00  2.490          C  
ATOM   2065  C   PHE A 137     -16.194 -25.678-118.289  1.00  2.400          C  
ATOM   2066  O   PHE A 137     -16.381 -24.960-119.269  1.00  2.490          O  
ATOM   2067  CB  PHE A 137     -18.086 -25.178-116.757  1.00  3.310          C  
ATOM   2068  CG  PHE A 137     -18.765 -26.512-116.994  1.00  3.310          C  
ATOM   2069  CD1 PHE A 137     -18.804 -27.485-116.008  1.00  3.310          C  
ATOM   2070  CD2 PHE A 137     -19.378 -26.785-118.203  1.00  3.310          C  
ATOM   2071  CE1 PHE A 137     -19.453 -28.698-116.233  1.00  3.310          C  
ATOM   2072  CE2 PHE A 137     -20.018 -27.981-118.423  1.00  3.310          C  
ATOM   2073  CZ  PHE A 137     -20.058 -28.937-117.437  1.00  3.310          C  
ATOM   2074  H   PHE A 137     -16.506 -23.025-116.978  1.00  2.450          H  
ATOM   2075  HA  PHE A 137     -16.154 -25.885-116.176  1.00  2.990          H  
ATOM   2076 1HB  PHE A 137     -18.329 -24.876-115.758  1.00  3.970          H  
ATOM   2077 2HB  PHE A 137     -18.508 -24.439-117.434  1.00  3.970          H  
ATOM   2078  HD1 PHE A 137     -18.329 -27.286-115.056  1.00  3.970          H  
ATOM   2079  HD2 PHE A 137     -19.348 -26.031-118.992  1.00  3.970          H  
ATOM   2080  HE1 PHE A 137     -19.486 -29.464-115.459  1.00  3.970          H  
ATOM   2081  HE2 PHE A 137     -20.488 -28.171-119.380  1.00  3.970          H  
ATOM   2082  HZ  PHE A 137     -20.566 -29.884-117.612  1.00  3.970          H  
ATOM   2083  N   GLN A 138     -15.641 -26.882-118.386  1.00  2.570          N  
ATOM   2084  CA  GLN A 138     -15.235 -27.372-119.693  1.00  2.710          C  
ATOM   2085  C   GLN A 138     -16.143 -28.477-120.202  1.00  3.050          C  
ATOM   2086  O   GLN A 138     -16.354 -28.620-121.407  1.00  3.300          O  
ATOM   2087  CB  GLN A 138     -13.793 -27.876-119.632  1.00  3.740          C  
ATOM   2088  CG  GLN A 138     -12.800 -26.808-119.211  1.00  3.740          C  
ATOM   2089  CD  GLN A 138     -12.763 -25.658-120.181  1.00  3.740          C  
ATOM   2090  OE1 GLN A 138     -12.555 -25.851-121.383  1.00  3.740          O  
ATOM   2091  NE2 GLN A 138     -12.972 -24.460-119.670  1.00  3.740          N  
ATOM   2092  H   GLN A 138     -15.514 -27.460-117.557  1.00  3.080          H  
ATOM   2093  HA  GLN A 138     -15.287 -26.552-120.407  1.00  3.250          H  
ATOM   2094 1HB  GLN A 138     -13.725 -28.704-118.926  1.00  4.490          H  
ATOM   2095 2HB  GLN A 138     -13.497 -28.251-120.611  1.00  4.490          H  
ATOM   2096 1HG  GLN A 138     -13.091 -26.414-118.235  1.00  4.490          H  
ATOM   2097 2HG  GLN A 138     -11.805 -27.244-119.155  1.00  4.490          H  
ATOM   2098 1HE2 GLN A 138     -12.979 -23.644-120.256  1.00  4.490          H  
ATOM   2099 2HE2 GLN A 138     -13.142 -24.352-118.685  1.00  4.490          H  
ATOM   2100  N   GLY A 139     -16.680 -29.269-119.286  1.00  3.370          N  
ATOM   2101  CA  GLY A 139     -17.499 -30.403-119.683  1.00  3.770          C  
ATOM   2102  C   GLY A 139     -17.713 -31.350-118.526  1.00  3.580          C  
ATOM   2103  O   GLY A 139     -17.371 -31.050-117.379  1.00  3.490          O  
ATOM   2104  H   GLY A 139     -16.471 -29.103-118.303  1.00  4.040          H  
ATOM   2105 1HA  GLY A 139     -18.462 -30.049-120.052  1.00  4.520          H  
ATOM   2106 2HA  GLY A 139     -17.020 -30.935-120.506  1.00  4.520          H  
ATOM   2107  N   GLU A 140     -18.184 -32.551-118.827  1.00  3.830          N  
ATOM   2108  CA  GLU A 140     -18.476 -33.554-117.812  1.00  3.600          C  
ATOM   2109  C   GLU A 140     -17.230 -34.002-117.030  1.00  2.970          C  
ATOM   2110  O   GLU A 140     -17.338 -34.508-115.913  1.00  2.860          O  
ATOM   2111  CB  GLU A 140     -19.181 -34.748-118.471  1.00  5.130          C  
ATOM   2112  CG  GLU A 140     -18.344 -35.594-119.448  1.00  5.130          C  
ATOM   2113  CD  GLU A 140     -18.289 -35.048-120.868  1.00  5.130          C  
ATOM   2114  OE1 GLU A 140     -18.512 -33.866-121.058  1.00  5.130          O  
ATOM   2115  OE2 GLU A 140     -18.019 -35.816-121.756  1.00  5.130          O  
ATOM   2116  H   GLU A 140     -18.394 -32.775-119.805  1.00  4.600          H  
ATOM   2117  HA  GLU A 140     -19.162 -33.109-117.099  1.00  4.320          H  
ATOM   2118 1HB  GLU A 140     -19.562 -35.396-117.712  1.00  6.160          H  
ATOM   2119 2HB  GLU A 140     -20.043 -34.381-119.026  1.00  6.160          H  
ATOM   2120 1HG  GLU A 140     -17.347 -35.719-119.066  1.00  6.160          H  
ATOM   2121 2HG  GLU A 140     -18.795 -36.582-119.487  1.00  6.160          H  
ATOM   2122  N   THR A 141     -16.049 -33.749-117.593  1.00  2.720          N  
ATOM   2123  CA  THR A 141     -14.771 -34.096-116.990  1.00  2.350          C  
ATOM   2124  C   THR A 141     -14.220 -32.972-116.105  1.00  2.200          C  
ATOM   2125  O   THR A 141     -13.150 -33.112-115.504  1.00  2.290          O  
ATOM   2126  CB  THR A 141     -13.727 -34.432-118.072  1.00  3.440          C  
ATOM   2127  OG1 THR A 141     -13.527 -33.288-118.920  1.00  3.440          O  
ATOM   2128  CG2 THR A 141     -14.210 -35.596-118.918  1.00  3.440          C  
ATOM   2129  H   THR A 141     -16.041 -33.318-118.507  1.00  3.260          H  
ATOM   2130  HA  THR A 141     -14.916 -34.973-116.364  1.00  2.820          H  
ATOM   2131  HB  THR A 141     -12.783 -34.694-117.592  1.00  4.130          H  
ATOM   2132  HG1 THR A 141     -12.720 -33.410-119.432  1.00  4.130          H  
ATOM   2133 1HG2 THR A 141     -13.465 -35.826-119.677  1.00  4.130          H  
ATOM   2134 2HG2 THR A 141     -14.365 -36.462-118.288  1.00  4.130          H  
ATOM   2135 3HG2 THR A 141     -15.140 -35.331-119.402  1.00  4.130          H  
ATOM   2136  N   THR A 142     -14.942 -31.854-116.029  1.00  2.090          N  
ATOM   2137  CA  THR A 142     -14.542 -30.715-115.218  1.00  2.120          C  
ATOM   2138  C   THR A 142     -14.443 -31.204-113.776  1.00  2.080          C  
ATOM   2139  O   THR A 142     -15.371 -31.819-113.256  1.00  2.110          O  
ATOM   2140  CB  THR A 142     -15.569 -29.546-115.341  1.00  2.960          C  
ATOM   2141  OG1 THR A 142     -15.674 -29.118-116.728  1.00  2.960          O  
ATOM   2142  CG2 THR A 142     -15.156 -28.349-114.474  1.00  2.960          C  
ATOM   2143  H   THR A 142     -15.820 -31.800-116.538  1.00  2.510          H  
ATOM   2144  HA  THR A 142     -13.562 -30.366-115.541  1.00  2.540          H  
ATOM   2145  HB  THR A 142     -16.541 -29.900-115.021  1.00  3.550          H  
ATOM   2146  HG1 THR A 142     -16.226 -29.774-117.216  1.00  3.550          H  
ATOM   2147 1HG2 THR A 142     -15.892 -27.563-114.570  1.00  3.550          H  
ATOM   2148 2HG2 THR A 142     -15.097 -28.647-113.429  1.00  3.550          H  
ATOM   2149 3HG2 THR A 142     -14.186 -27.975-114.797  1.00  3.550          H  
ATOM   2150  N   LEU A 143     -13.365 -30.883-113.072  1.00  2.070          N  
ATOM   2151  CA  LEU A 143     -13.274 -31.369-111.699  1.00  2.070          C  
ATOM   2152  C   LEU A 143     -14.513 -30.973-110.905  1.00  2.010          C  
ATOM   2153  O   LEU A 143     -14.852 -29.790-110.828  1.00  1.940          O  
ATOM   2154  CB  LEU A 143     -12.023 -30.802-110.998  1.00  2.900          C  
ATOM   2155  CG  LEU A 143     -11.761 -31.293-109.521  1.00  2.900          C  
ATOM   2156  CD1 LEU A 143     -11.402 -32.770-109.498  1.00  2.900          C  
ATOM   2157  CD2 LEU A 143     -10.658 -30.475-108.910  1.00  2.900          C  
ATOM   2158  H   LEU A 143     -12.610 -30.367-113.500  1.00  2.480          H  
ATOM   2159  HA  LEU A 143     -13.216 -32.455-111.735  1.00  2.480          H  
ATOM   2160 1HB  LEU A 143     -11.149 -31.066-111.593  1.00  3.480          H  
ATOM   2161 2HB  LEU A 143     -12.101 -29.719-110.981  1.00  3.480          H  
ATOM   2162  HG  LEU A 143     -12.648 -31.158-108.935  1.00  3.480          H  
ATOM   2163 1HD1 LEU A 143     -11.232 -33.078-108.464  1.00  3.480          H  
ATOM   2164 2HD1 LEU A 143     -12.206 -33.366-109.914  1.00  3.480          H  
ATOM   2165 3HD1 LEU A 143     -10.494 -32.936-110.079  1.00  3.480          H  
ATOM   2166 1HD2 LEU A 143     -10.484 -30.797-107.878  1.00  3.480          H  
ATOM   2167 2HD2 LEU A 143      -9.761 -30.617-109.488  1.00  3.480          H  
ATOM   2168 3HD2 LEU A 143     -10.939 -29.427-108.909  1.00  3.480          H  
ATOM   2169  N   VAL A 144     -15.100 -31.947-110.196  1.00  2.050          N  
ATOM   2170  CA  VAL A 144     -16.318 -31.753-109.401  1.00  1.990          C  
ATOM   2171  C   VAL A 144     -16.243 -30.562-108.467  1.00  1.950          C  
ATOM   2172  O   VAL A 144     -17.232 -29.851-108.309  1.00  1.870          O  
ATOM   2173  CB  VAL A 144     -16.640 -33.034-108.598  1.00  2.810          C  
ATOM   2174  CG1 VAL A 144     -17.762 -32.786-107.542  1.00  2.810          C  
ATOM   2175  CG2 VAL A 144     -17.094 -34.108-109.590  1.00  2.810          C  
ATOM   2176  H   VAL A 144     -14.730 -32.882-110.297  1.00  2.460          H  
ATOM   2177  HA  VAL A 144     -17.139 -31.586-110.100  1.00  2.390          H  
ATOM   2178  HB  VAL A 144     -15.749 -33.366-108.066  1.00  3.370          H  
ATOM   2179 1HG1 VAL A 144     -17.959 -33.715-107.007  1.00  3.370          H  
ATOM   2180 2HG1 VAL A 144     -17.451 -32.030-106.823  1.00  3.370          H  
ATOM   2181 3HG1 VAL A 144     -18.658 -32.464-108.011  1.00  3.370          H  
ATOM   2182 1HG2 VAL A 144     -17.322 -35.031-109.056  1.00  3.370          H  
ATOM   2183 2HG2 VAL A 144     -17.981 -33.757-110.111  1.00  3.370          H  
ATOM   2184 3HG2 VAL A 144     -16.309 -34.299-110.317  1.00  3.370          H  
ATOM   2185  N   GLU A 145     -15.101 -30.357-107.833  1.00  2.000          N  
ATOM   2186  CA  GLU A 145     -14.926 -29.238-106.924  1.00  1.980          C  
ATOM   2187  C   GLU A 145     -15.147 -27.900-107.645  1.00  1.900          C  
ATOM   2188  O   GLU A 145     -15.705 -26.969-107.055  1.00  1.860          O  
ATOM   2189  CB  GLU A 145     -13.515 -29.274-106.335  1.00  2.780          C  
ATOM   2190  CG  GLU A 145     -13.262 -30.445-105.389  1.00  2.780          C  
ATOM   2191  CD  GLU A 145     -11.835 -30.522-104.913  1.00  2.780          C  
ATOM   2192  OE1 GLU A 145     -11.042 -29.727-105.353  1.00  2.780          O  
ATOM   2193  OE2 GLU A 145     -11.541 -31.379-104.116  1.00  2.780          O  
ATOM   2194  H   GLU A 145     -14.348 -31.012-107.978  1.00  2.400          H  
ATOM   2195  HA  GLU A 145     -15.656 -29.323-106.120  1.00  2.380          H  
ATOM   2196 1HB  GLU A 145     -12.789 -29.317-107.138  1.00  3.340          H  
ATOM   2197 2HB  GLU A 145     -13.331 -28.352-105.784  1.00  3.340          H  
ATOM   2198 1HG  GLU A 145     -13.917 -30.345-104.524  1.00  3.340          H  
ATOM   2199 2HG  GLU A 145     -13.520 -31.372-105.898  1.00  3.340          H  
ATOM   2200  N   ILE A 146     -14.720 -27.809-108.914  1.00  1.900          N  
ATOM   2201  CA  ILE A 146     -14.865 -26.608-109.716  1.00  1.840          C  
ATOM   2202  C   ILE A 146     -16.295 -26.494-110.146  1.00  1.740          C  
ATOM   2203  O   ILE A 146     -16.838 -25.398-110.173  1.00  1.670          O  
ATOM   2204  CB  ILE A 146     -13.926 -26.565-110.942  1.00  2.600          C  
ATOM   2205  CG1 ILE A 146     -12.425 -26.570-110.480  1.00  2.600          C  
ATOM   2206  CG2 ILE A 146     -14.256 -25.335-111.868  1.00  2.600          C  
ATOM   2207  CD1 ILE A 146     -11.999 -25.431-109.532  1.00  2.600          C  
ATOM   2208  H   ILE A 146     -14.324 -28.624-109.374  1.00  2.280          H  
ATOM   2209  HA  ILE A 146     -14.657 -25.746-109.096  1.00  2.210          H  
ATOM   2210  HB  ILE A 146     -14.069 -27.475-111.520  1.00  3.120          H  
ATOM   2211 1HG1 ILE A 146     -12.214 -27.514-109.985  1.00  3.120          H  
ATOM   2212 2HG1 ILE A 146     -11.807 -26.500-111.375  1.00  3.120          H  
ATOM   2213 1HG2 ILE A 146     -13.596 -25.344-112.737  1.00  3.120          H  
ATOM   2214 2HG2 ILE A 146     -15.287 -25.383-112.217  1.00  3.120          H  
ATOM   2215 3HG2 ILE A 146     -14.116 -24.419-111.321  1.00  3.120          H  
ATOM   2216 1HD1 ILE A 146     -10.949 -25.523-109.312  1.00  3.120          H  
ATOM   2217 2HD1 ILE A 146     -12.170 -24.481-109.991  1.00  3.120          H  
ATOM   2218 3HD1 ILE A 146     -12.551 -25.476-108.599  1.00  3.120          H  
ATOM   2219  N   GLN A 147     -16.900 -27.606-110.542  1.00  1.750          N  
ATOM   2220  CA  GLN A 147     -18.280 -27.544-110.985  1.00  1.660          C  
ATOM   2221  C   GLN A 147     -19.182 -27.023-109.838  1.00  1.590          C  
ATOM   2222  O   GLN A 147     -20.071 -26.189-110.051  1.00  1.490          O  
ATOM   2223  CB  GLN A 147     -18.776 -28.908-111.408  1.00  2.360          C  
ATOM   2224  CG  GLN A 147     -18.166 -29.507-112.630  1.00  2.360          C  
ATOM   2225  CD  GLN A 147     -18.831 -30.841-112.944  1.00  2.360          C  
ATOM   2226  OE1 GLN A 147     -20.056 -30.897-112.803  1.00  2.360          O  
ATOM   2227  NE2 GLN A 147     -18.101 -31.870-113.342  1.00  2.360          N  
ATOM   2228  H   GLN A 147     -16.368 -28.481-110.538  1.00  2.100          H  
ATOM   2229  HA  GLN A 147     -18.346 -26.875-111.833  1.00  1.990          H  
ATOM   2230 1HB  GLN A 147     -18.596 -29.596-110.597  1.00  2.830          H  
ATOM   2231 2HB  GLN A 147     -19.844 -28.844-111.581  1.00  2.830          H  
ATOM   2232 1HG  GLN A 147     -18.296 -28.841-113.451  1.00  2.830          H  
ATOM   2233 2HG  GLN A 147     -17.107 -29.686-112.442  1.00  2.830          H  
ATOM   2234 1HE2 GLN A 147     -18.518 -32.754-113.552  1.00  2.830          H  
ATOM   2235 2HE2 GLN A 147     -17.092 -31.788-113.431  1.00  2.830          H  
ATOM   2236  N   LEU A 148     -18.928 -27.467-108.604  1.00  1.640          N  
ATOM   2237  CA  LEU A 148     -19.730 -26.981-107.492  1.00  1.590          C  
ATOM   2238  C   LEU A 148     -19.429 -25.496-107.226  1.00  1.550          C  
ATOM   2239  O   LEU A 148     -20.349 -24.691-107.008  1.00  1.460          O  
ATOM   2240  CB  LEU A 148     -19.437 -27.833-106.240  1.00  2.250          C  
ATOM   2241  CG  LEU A 148     -19.922 -29.346-106.272  1.00  2.250          C  
ATOM   2242  CD1 LEU A 148     -19.325 -30.085-105.092  1.00  2.250          C  
ATOM   2243  CD2 LEU A 148     -21.468 -29.441-106.215  1.00  2.250          C  
ATOM   2244  H   LEU A 148     -18.212 -28.184-108.456  1.00  1.970          H  
ATOM   2245  HA  LEU A 148     -20.774 -27.069-107.758  1.00  1.910          H  
ATOM   2246 1HB  LEU A 148     -18.356 -27.844-106.090  1.00  2.700          H  
ATOM   2247 2HB  LEU A 148     -19.899 -27.352-105.381  1.00  2.700          H  
ATOM   2248  HG  LEU A 148     -19.568 -29.814-107.187  1.00  2.700          H  
ATOM   2249 1HD1 LEU A 148     -19.639 -31.129-105.125  1.00  2.700          H  
ATOM   2250 2HD1 LEU A 148     -18.236 -30.033-105.149  1.00  2.700          H  
ATOM   2251 3HD1 LEU A 148     -19.663 -29.633-104.164  1.00  2.700          H  
ATOM   2252 1HD2 LEU A 148     -21.767 -30.483-106.246  1.00  2.700          H  
ATOM   2253 2HD2 LEU A 148     -21.837 -28.986-105.300  1.00  2.700          H  
ATOM   2254 3HD2 LEU A 148     -21.898 -28.938-107.055  1.00  2.700          H  
ATOM   2255  N   GLN A 149     -18.136 -25.118-107.282  1.00  1.610          N  
ATOM   2256  CA  GLN A 149     -17.710 -23.743-107.035  1.00  1.590          C  
ATOM   2257  C   GLN A 149     -18.241 -22.764-108.087  1.00  1.490          C  
ATOM   2258  O   GLN A 149     -18.643 -21.644-107.742  1.00  1.430          O  
ATOM   2259  CB  GLN A 149     -16.175 -23.665-107.033  1.00  2.230          C  
ATOM   2260  CG  GLN A 149     -15.572 -22.321-106.618  1.00  2.230          C  
ATOM   2261  CD  GLN A 149     -15.769 -21.960-105.160  1.00  2.230          C  
ATOM   2262  OE1 GLN A 149     -15.297 -22.686-104.279  1.00  2.230          O  
ATOM   2263  NE2 GLN A 149     -16.444 -20.850-104.898  1.00  2.230          N  
ATOM   2264  H   GLN A 149     -17.404 -25.818-107.435  1.00  1.930          H  
ATOM   2265  HA  GLN A 149     -18.090 -23.439-106.060  1.00  1.910          H  
ATOM   2266 1HB  GLN A 149     -15.775 -24.432-106.370  1.00  2.680          H  
ATOM   2267 2HB  GLN A 149     -15.812 -23.889-108.032  1.00  2.680          H  
ATOM   2268 1HG  GLN A 149     -14.502 -22.350-106.812  1.00  2.680          H  
ATOM   2269 2HG  GLN A 149     -16.033 -21.539-107.208  1.00  2.680          H  
ATOM   2270 1HE2 GLN A 149     -16.566 -20.518-103.920  1.00  2.680          H  
ATOM   2271 2HE2 GLN A 149     -16.811 -20.295-105.649  1.00  2.680          H  
ATOM   2272  N   ILE A 150     -18.275 -23.185-109.360  1.00  1.480          N  
ATOM   2273  CA  ILE A 150     -18.714 -22.313-110.440  1.00  1.400          C  
ATOM   2274  C   ILE A 150     -20.201 -22.064-110.383  1.00  1.290          C  
ATOM   2275  O   ILE A 150     -20.619 -20.922-110.562  1.00  1.220          O  
ATOM   2276  CB  ILE A 150     -18.360 -22.893-111.847  1.00  1.990          C  
ATOM   2277  CG1 ILE A 150     -18.524 -21.824-112.909  1.00  1.990          C  
ATOM   2278  CG2 ILE A 150     -19.117 -24.110-112.203  1.00  1.990          C  
ATOM   2279  CD1 ILE A 150     -18.147 -22.261-114.281  1.00  1.990          C  
ATOM   2280  H   ILE A 150     -17.908 -24.108-109.579  1.00  1.780          H  
ATOM   2281  HA  ILE A 150     -18.203 -21.360-110.333  1.00  1.680          H  
ATOM   2282  HB  ILE A 150     -17.302 -23.164-111.818  1.00  2.390          H  
ATOM   2283 1HG1 ILE A 150     -19.545 -21.454-112.926  1.00  2.390          H  
ATOM   2284 2HG1 ILE A 150     -17.860 -21.010-112.650  1.00  2.390          H  
ATOM   2285 1HG2 ILE A 150     -18.778 -24.535-113.132  1.00  2.390          H  
ATOM   2286 2HG2 ILE A 150     -18.932 -24.788-111.451  1.00  2.390          H  
ATOM   2287 3HG2 ILE A 150     -20.165 -23.907-112.280  1.00  2.390          H  
ATOM   2288 1HD1 ILE A 150     -18.252 -21.451-114.949  1.00  2.390          H  
ATOM   2289 2HD1 ILE A 150     -17.145 -22.610-114.298  1.00  2.390          H  
ATOM   2290 3HD1 ILE A 150     -18.797 -23.033-114.617  1.00  2.390          H  
ATOM   2291  N   VAL A 151     -21.005 -23.083-110.072  1.00  1.300          N  
ATOM   2292  CA  VAL A 151     -22.426 -22.837-110.027  1.00  1.200          C  
ATOM   2293  C   VAL A 151     -22.758 -21.897-108.885  1.00  1.170          C  
ATOM   2294  O   VAL A 151     -23.533 -20.953-109.069  1.00  1.080          O  
ATOM   2295  CB  VAL A 151     -23.220 -24.140-109.928  1.00  1.720          C  
ATOM   2296  CG1 VAL A 151     -24.658 -23.832-109.695  1.00  1.720          C  
ATOM   2297  CG2 VAL A 151     -23.079 -24.923-111.230  1.00  1.720          C  
ATOM   2298  H   VAL A 151     -20.628 -24.030-109.928  1.00  1.560          H  
ATOM   2299  HA  VAL A 151     -22.713 -22.350-110.959  1.00  1.440          H  
ATOM   2300  HB  VAL A 151     -22.845 -24.728-109.087  1.00  2.060          H  
ATOM   2301 1HG1 VAL A 151     -25.212 -24.725-109.617  1.00  2.060          H  
ATOM   2302 2HG1 VAL A 151     -24.775 -23.278-108.773  1.00  2.060          H  
ATOM   2303 3HG1 VAL A 151     -25.032 -23.251-110.519  1.00  2.060          H  
ATOM   2304 1HG2 VAL A 151     -23.639 -25.846-111.174  1.00  2.060          H  
ATOM   2305 2HG2 VAL A 151     -23.454 -24.329-112.059  1.00  2.060          H  
ATOM   2306 3HG2 VAL A 151     -22.032 -25.153-111.394  1.00  2.060          H  
ATOM   2307  N   LYS A 152     -22.185 -22.149-107.704  1.00  1.240          N  
ATOM   2308  CA  LYS A 152     -22.456 -21.288-106.569  1.00  1.230          C  
ATOM   2309  C   LYS A 152     -21.998 -19.850-106.827  1.00  1.180          C  
ATOM   2310  O   LYS A 152     -22.695 -18.900-106.450  1.00  1.120          O  
ATOM   2311  CB  LYS A 152     -21.795 -21.856-105.320  1.00  1.730          C  
ATOM   2312  CG  LYS A 152     -22.454 -23.134-104.803  1.00  1.730          C  
ATOM   2313  CD  LYS A 152     -21.738 -23.670-103.572  1.00  1.730          C  
ATOM   2314  CE  LYS A 152     -22.389 -24.953-103.052  1.00  1.730          C  
ATOM   2315  NZ  LYS A 152     -21.684 -25.486-101.842  1.00  1.730          N  
ATOM   2316  H   LYS A 152     -21.556 -22.953-107.592  1.00  1.490          H  
ATOM   2317  HA  LYS A 152     -23.534 -21.270-106.408  1.00  1.480          H  
ATOM   2318 1HB  LYS A 152     -20.749 -22.087-105.544  1.00  2.070          H  
ATOM   2319 2HB  LYS A 152     -21.809 -21.113-104.526  1.00  2.070          H  
ATOM   2320 1HG  LYS A 152     -23.497 -22.932-104.561  1.00  2.070          H  
ATOM   2321 2HG  LYS A 152     -22.425 -23.886-105.589  1.00  2.070          H  
ATOM   2322 1HD  LYS A 152     -20.698 -23.883-103.832  1.00  2.070          H  
ATOM   2323 2HD  LYS A 152     -21.752 -22.918-102.785  1.00  2.070          H  
ATOM   2324 1HE  LYS A 152     -23.427 -24.747-102.795  1.00  2.070          H  
ATOM   2325 2HE  LYS A 152     -22.362 -25.710-103.838  1.00  2.070          H  
ATOM   2326 1HZ  LYS A 152     -22.140 -26.331-101.526  1.00  2.070          H  
ATOM   2327 2HZ  LYS A 152     -20.722 -25.690-102.074  1.00  2.070          H  
ATOM   2328 3HZ  LYS A 152     -21.711 -24.797-101.104  1.00  2.070          H  
ATOM   2329  N   SER A 153     -20.843 -19.682-107.492  1.00  1.210          N  
ATOM   2330  CA  SER A 153     -20.314 -18.358-107.792  1.00  1.180          C  
ATOM   2331  C   SER A 153     -21.254 -17.607-108.736  1.00  1.080          C  
ATOM   2332  O   SER A 153     -21.546 -16.426-108.508  1.00  1.020          O  
ATOM   2333  CB  SER A 153     -18.938 -18.497-108.416  1.00  1.660          C  
ATOM   2334  OG  SER A 153     -18.038 -19.074-107.503  1.00  1.660          O  
ATOM   2335  H   SER A 153     -20.279 -20.494-107.749  1.00  1.450          H  
ATOM   2336  HA  SER A 153     -20.227 -17.799-106.861  1.00  1.420          H  
ATOM   2337 1HB  SER A 153     -18.994 -19.101-109.320  1.00  2.000          H  
ATOM   2338 2HB  SER A 153     -18.572 -17.514-108.704  1.00  2.000          H  
ATOM   2339  HG  SER A 153     -18.328 -20.002-107.407  1.00  2.000          H  
ATOM   2340  N   LEU A 154     -21.768 -18.304-109.762  1.00  1.060          N  
ATOM   2341  CA  LEU A 154     -22.698 -17.712-110.717  1.00  0.980          C  
ATOM   2342  C   LEU A 154     -24.011 -17.317-110.074  1.00  0.920          C  
ATOM   2343  O   LEU A 154     -24.633 -16.346-110.499  1.00  0.870          O  
ATOM   2344  CB  LEU A 154     -22.962 -18.668-111.883  1.00  1.400          C  
ATOM   2345  CG  LEU A 154     -21.782 -18.914-112.833  1.00  1.400          C  
ATOM   2346  CD1 LEU A 154     -22.150 -20.011-113.829  1.00  1.400          C  
ATOM   2347  CD2 LEU A 154     -21.415 -17.617-113.561  1.00  1.400          C  
ATOM   2348  H   LEU A 154     -21.454 -19.270-109.911  1.00  1.270          H  
ATOM   2349  HA  LEU A 154     -22.253 -16.797-111.086  1.00  1.180          H  
ATOM   2350 1HB  LEU A 154     -23.255 -19.634-111.463  1.00  1.680          H  
ATOM   2351 2HB  LEU A 154     -23.785 -18.290-112.467  1.00  1.680          H  
ATOM   2352  HG  LEU A 154     -20.939 -19.257-112.271  1.00  1.680          H  
ATOM   2353 1HD1 LEU A 154     -21.308 -20.197-114.492  1.00  1.680          H  
ATOM   2354 2HD1 LEU A 154     -22.392 -20.928-113.290  1.00  1.680          H  
ATOM   2355 3HD1 LEU A 154     -23.012 -19.690-114.412  1.00  1.680          H  
ATOM   2356 1HD2 LEU A 154     -20.587 -17.812-114.218  1.00  1.680          H  
ATOM   2357 2HD2 LEU A 154     -22.257 -17.283-114.129  1.00  1.680          H  
ATOM   2358 3HD2 LEU A 154     -21.121 -16.840-112.877  1.00  1.680          H  
ATOM   2359  N   LEU A 155     -24.475 -18.095-109.091  1.00  0.940          N  
ATOM   2360  CA  LEU A 155     -25.712 -17.763-108.398  1.00  0.900          C  
ATOM   2361  C   LEU A 155     -25.515 -16.530-107.549  1.00  0.890          C  
ATOM   2362  O   LEU A 155     -26.330 -15.600-107.586  1.00  0.830          O  
ATOM   2363  CB  LEU A 155     -26.142 -18.904-107.481  1.00  1.280          C  
ATOM   2364  CG  LEU A 155     -27.492 -18.729-106.653  1.00  1.280          C  
ATOM   2365  CD1 LEU A 155     -28.725 -18.485-107.573  1.00  1.280          C  
ATOM   2366  CD2 LEU A 155     -27.707 -20.000-105.842  1.00  1.280          C  
ATOM   2367  H   LEU A 155     -23.963 -18.953-108.853  1.00  1.130          H  
ATOM   2368  HA  LEU A 155     -26.482 -17.559-109.130  1.00  1.080          H  
ATOM   2369 1HB  LEU A 155     -26.135 -19.807-108.026  1.00  1.530          H  
ATOM   2370 2HB  LEU A 155     -25.356 -19.007-106.733  1.00  1.530          H  
ATOM   2371  HG  LEU A 155     -27.400 -17.873-105.978  1.00  1.530          H  
ATOM   2372 1HD1 LEU A 155     -29.598 -18.394-106.959  1.00  1.530          H  
ATOM   2373 2HD1 LEU A 155     -28.591 -17.571-108.145  1.00  1.530          H  
ATOM   2374 3HD1 LEU A 155     -28.880 -19.297-108.238  1.00  1.530          H  
ATOM   2375 1HD2 LEU A 155     -28.607 -19.903-105.251  1.00  1.530          H  
ATOM   2376 2HD2 LEU A 155     -27.805 -20.855-106.508  1.00  1.530          H  
ATOM   2377 3HD2 LEU A 155     -26.856 -20.155-105.182  1.00  1.530          H  
ATOM   2378  N   ALA A 156     -24.409 -16.505-106.793  1.00  0.950          N  
ATOM   2379  CA  ALA A 156     -24.116 -15.396-105.901  1.00  0.950          C  
ATOM   2380  C   ALA A 156     -24.031 -14.106-106.681  1.00  0.880          C  
ATOM   2381  O   ALA A 156     -24.537 -13.067-106.252  1.00  0.850          O  
ATOM   2382  CB  ALA A 156     -22.799 -15.648-105.186  1.00  1.330          C  
ATOM   2383  H   ALA A 156     -23.771 -17.307-106.804  1.00  1.140          H  
ATOM   2384  HA  ALA A 156     -24.925 -15.312-105.177  1.00  1.140          H  
ATOM   2385 1HB  ALA A 156     -22.579 -14.835-104.510  1.00  1.600          H  
ATOM   2386 2HB  ALA A 156     -22.869 -16.577-104.625  1.00  1.600          H  
ATOM   2387 3HB  ALA A 156     -21.999 -15.731-105.924  1.00  1.600          H  
ATOM   2388  N   ALA A 157     -23.461 -14.215-107.872  1.00  0.880          N  
ATOM   2389  CA  ALA A 157     -23.275 -13.121-108.786  1.00  0.840          C  
ATOM   2390  C   ALA A 157     -24.570 -12.458-109.248  1.00  0.760          C  
ATOM   2391  O   ALA A 157     -24.520 -11.312-109.675  1.00  0.760          O  
ATOM   2392  CB  ALA A 157     -22.515 -13.600-110.010  1.00  1.190          C  
ATOM   2393  H   ALA A 157     -23.067 -15.123-108.138  1.00  1.060          H  
ATOM   2394  HA  ALA A 157     -22.684 -12.374-108.267  1.00  1.010          H  
ATOM   2395 1HB  ALA A 157     -22.342 -12.764-110.668  1.00  1.430          H  
ATOM   2396 2HB  ALA A 157     -21.565 -14.034-109.701  1.00  1.430          H  
ATOM   2397 3HB  ALA A 157     -23.103 -14.346-110.528  1.00  1.430          H  
ATOM   2398  N   VAL A 158     -25.711 -13.165-109.262  1.00  0.770          N  
ATOM   2399  CA  VAL A 158     -26.918 -12.552-109.822  1.00  0.720          C  
ATOM   2400  C   VAL A 158     -28.076 -12.362-108.826  1.00  0.720          C  
ATOM   2401  O   VAL A 158     -28.864 -11.407-108.961  1.00  0.710          O  
ATOM   2402  CB  VAL A 158     -27.406 -13.361-111.059  1.00  1.030          C  
ATOM   2403  CG1 VAL A 158     -26.303 -13.377-112.136  1.00  1.030          C  
ATOM   2404  CG2 VAL A 158     -27.790 -14.792-110.690  1.00  1.030          C  
ATOM   2405  H   VAL A 158     -25.749 -14.084-108.816  1.00  0.920          H  
ATOM   2406  HA  VAL A 158     -26.644 -11.569-110.172  1.00  0.860          H  
ATOM   2407  HB  VAL A 158     -28.266 -12.852-111.484  1.00  1.230          H  
ATOM   2408 1HG1 VAL A 158     -26.663 -13.902-113.006  1.00  1.230          H  
ATOM   2409 2HG1 VAL A 158     -26.034 -12.384-112.412  1.00  1.230          H  
ATOM   2410 3HG1 VAL A 158     -25.420 -13.884-111.749  1.00  1.230          H  
ATOM   2411 1HG2 VAL A 158     -28.123 -15.306-111.590  1.00  1.230          H  
ATOM   2412 2HG2 VAL A 158     -26.928 -15.303-110.280  1.00  1.230          H  
ATOM   2413 3HG2 VAL A 158     -28.593 -14.808-109.966  1.00  1.230          H  
ATOM   2414  N   LEU A 159     -28.195 -13.295-107.857  1.00  0.760          N  
ATOM   2415  CA  LEU A 159     -29.268 -13.324-106.865  1.00  0.790          C  
ATOM   2416  C   LEU A 159     -28.787 -12.682-105.577  1.00  0.900          C  
ATOM   2417  O   LEU A 159     -28.020 -13.273-104.812  1.00  1.260          O  
ATOM   2418  CB  LEU A 159     -29.688 -14.782-106.576  1.00  1.090          C  
ATOM   2419  CG  LEU A 159     -31.060 -15.032-105.819  1.00  1.090          C  
ATOM   2420  CD1 LEU A 159     -31.434 -16.492-105.990  1.00  1.090          C  
ATOM   2421  CD2 LEU A 159     -30.976 -14.703-104.317  1.00  1.090          C  
ATOM   2422  H   LEU A 159     -27.503 -14.046-107.805  1.00  0.910          H  
ATOM   2423  HA  LEU A 159     -30.120 -12.763-107.245  1.00  0.950          H  
ATOM   2424 1HB  LEU A 159     -29.753 -15.301-107.530  1.00  1.310          H  
ATOM   2425 2HB  LEU A 159     -28.892 -15.257-105.997  1.00  1.310          H  
ATOM   2426  HG  LEU A 159     -31.826 -14.434-106.267  1.00  1.310          H  
ATOM   2427 1HD1 LEU A 159     -32.392 -16.685-105.506  1.00  1.310          H  
ATOM   2428 2HD1 LEU A 159     -31.515 -16.729-107.054  1.00  1.310          H  
ATOM   2429 3HD1 LEU A 159     -30.673 -17.112-105.529  1.00  1.310          H  
ATOM   2430 1HD2 LEU A 159     -31.941 -14.917-103.857  1.00  1.310          H  
ATOM   2431 2HD2 LEU A 159     -30.208 -15.323-103.852  1.00  1.310          H  
ATOM   2432 3HD2 LEU A 159     -30.747 -13.668-104.148  1.00  1.310          H  
ATOM   2433  N   ASN A 160     -29.271 -11.482-105.325  1.00  1.110          N  
ATOM   2434  CA  ASN A 160     -28.848 -10.697-104.188  1.00  1.190          C  
ATOM   2435  C   ASN A 160     -29.894  -9.654-103.828  1.00  1.190          C  
ATOM   2436  O   ASN A 160     -30.731  -9.290-104.651  1.00  1.310          O  
ATOM   2437  CB  ASN A 160     -27.481 -10.089-104.445  1.00  1.630          C  
ATOM   2438  CG  ASN A 160     -26.807  -9.626-103.222  1.00  1.630          C  
ATOM   2439  OD1 ASN A 160     -26.909  -8.431-102.899  1.00  1.630          O  
ATOM   2440  ND2 ASN A 160     -26.144 -10.511-102.516  1.00  1.630          N  
ATOM   2441  H   ASN A 160     -29.923 -11.084-105.987  1.00  1.330          H  
ATOM   2442  HA  ASN A 160     -28.761 -11.363-103.328  1.00  1.430          H  
ATOM   2443 1HB  ASN A 160     -26.837 -10.808-104.959  1.00  1.960          H  
ATOM   2444 2HB  ASN A 160     -27.592  -9.250-105.085  1.00  1.960          H  
ATOM   2445 1HD2 ASN A 160     -25.674 -10.235-101.669  1.00  1.960          H  
ATOM   2446 2HD2 ASN A 160     -26.096 -11.464-102.819  1.00  1.960          H  
ATOM   2447  N   ASP A 161     -29.823  -9.155-102.599  1.00  1.210          N  
ATOM   2448  CA  ASP A 161     -30.720  -8.111-102.132  1.00  1.230          C  
ATOM   2449  C   ASP A 161     -30.245  -6.715-102.545  1.00  1.280          C  
ATOM   2450  O   ASP A 161     -31.053  -5.793-102.668  1.00  1.540          O  
ATOM   2451  CB  ASP A 161     -30.798  -8.169-100.612  1.00  1.710          C  
ATOM   2452  CG  ASP A 161     -31.407  -9.459-100.108  1.00  1.710          C  
ATOM   2453  OD1 ASP A 161     -32.561  -9.717-100.357  1.00  1.710          O  
ATOM   2454  OD2 ASP A 161     -30.679 -10.203 -99.495  1.00  1.710          O  
ATOM   2455  H   ASP A 161     -29.138  -9.527-101.952  1.00  1.450          H  
ATOM   2456  HA  ASP A 161     -31.710  -8.284-102.556  1.00  1.480          H  
ATOM   2457 1HB  ASP A 161     -29.798  -8.061-100.193  1.00  2.060          H  
ATOM   2458 2HB  ASP A 161     -31.396  -7.332-100.249  1.00  2.060          H  
ATOM   2459  N   LYS A 162     -28.931  -6.540-102.711  1.00  1.150          N  
ATOM   2460  CA  LYS A 162     -28.365  -5.240-103.043  1.00  1.220          C  
ATOM   2461  C   LYS A 162     -27.941  -5.160-104.507  1.00  1.080          C  
ATOM   2462  O   LYS A 162     -28.142  -4.133-105.161  1.00  1.120          O  
ATOM   2463  CB  LYS A 162     -27.143  -4.961-102.169  1.00  1.680          C  
ATOM   2464  CG  LYS A 162     -27.419  -4.775-100.695  1.00  1.680          C  
ATOM   2465  CD  LYS A 162     -26.108  -4.526 -99.951  1.00  1.680          C  
ATOM   2466  CE  LYS A 162     -26.313  -4.353 -98.455  1.00  1.680          C  
ATOM   2467  NZ  LYS A 162     -25.012  -4.170 -97.742  1.00  1.680          N  
ATOM   2468  H   LYS A 162     -28.292  -7.319-102.617  1.00  1.380          H  
ATOM   2469  HA  LYS A 162     -29.119  -4.474-102.867  1.00  1.460          H  
ATOM   2470 1HB  LYS A 162     -26.448  -5.788-102.252  1.00  2.020          H  
ATOM   2471 2HB  LYS A 162     -26.635  -4.071-102.535  1.00  2.020          H  
ATOM   2472 1HG  LYS A 162     -28.092  -3.929-100.553  1.00  2.020          H  
ATOM   2473 2HG  LYS A 162     -27.899  -5.671-100.300  1.00  2.020          H  
ATOM   2474 1HD  LYS A 162     -25.433  -5.369-100.119  1.00  2.020          H  
ATOM   2475 2HD  LYS A 162     -25.634  -3.627-100.345  1.00  2.020          H  
ATOM   2476 1HE  LYS A 162     -26.941  -3.481 -98.277  1.00  2.020          H  
ATOM   2477 2HE  LYS A 162     -26.813  -5.236 -98.057  1.00  2.020          H  
ATOM   2478 1HZ  LYS A 162     -25.181  -4.059 -96.751  1.00  2.020          H  
ATOM   2479 2HZ  LYS A 162     -24.424  -4.982 -97.894  1.00  2.020          H  
ATOM   2480 3HZ  LYS A 162     -24.543  -3.348 -98.096  1.00  2.020          H  
ATOM   2481  N   ILE A 163     -27.351  -6.238-105.022  1.00  1.030          N  
ATOM   2482  CA  ILE A 163     -26.862  -6.224-106.400  1.00  0.960          C  
ATOM   2483  C   ILE A 163     -27.789  -7.001-107.296  1.00  0.920          C  
ATOM   2484  O   ILE A 163     -27.935  -8.206-107.143  1.00  1.040          O  
ATOM   2485  CB  ILE A 163     -25.472  -6.887-106.518  1.00  1.370          C  
ATOM   2486  CG1 ILE A 163     -24.462  -6.153-105.667  1.00  1.370          C  
ATOM   2487  CG2 ILE A 163     -24.993  -6.971-107.984  1.00  1.370          C  
ATOM   2488  CD1 ILE A 163     -24.275  -6.821-104.350  1.00  1.370          C  
ATOM   2489  H   ILE A 163     -27.206  -7.048-104.419  1.00  1.240          H  
ATOM   2490  HA  ILE A 163     -26.812  -5.196-106.755  1.00  1.150          H  
ATOM   2491  HB  ILE A 163     -25.535  -7.904-106.127  1.00  1.650          H  
ATOM   2492 1HG1 ILE A 163     -23.500  -6.141-106.178  1.00  1.650          H  
ATOM   2493 2HG1 ILE A 163     -24.787  -5.127-105.499  1.00  1.650          H  
ATOM   2494 1HG2 ILE A 163     -24.019  -7.465-108.008  1.00  1.650          H  
ATOM   2495 2HG2 ILE A 163     -25.693  -7.546-108.586  1.00  1.650          H  
ATOM   2496 3HG2 ILE A 163     -24.902  -5.969-108.398  1.00  1.650          H  
ATOM   2497 1HD1 ILE A 163     -23.547  -6.332-103.761  1.00  1.650          H  
ATOM   2498 2HD1 ILE A 163     -25.171  -6.861-103.794  1.00  1.650          H  
ATOM   2499 3HD1 ILE A 163     -23.949  -7.808-104.556  1.00  1.650          H  
ATOM   2500  N   ILE A 164     -28.357  -6.340-108.280  1.00  0.860          N  
ATOM   2501  CA  ILE A 164     -29.279  -7.050-109.133  1.00  0.850          C  
ATOM   2502  C   ILE A 164     -28.676  -7.192-110.513  1.00  0.840          C  
ATOM   2503  O   ILE A 164     -28.361  -6.181-111.143  1.00  1.240          O  
ATOM   2504  CB  ILE A 164     -30.608  -6.282-109.218  1.00  1.190          C  
ATOM   2505  CG1 ILE A 164     -31.154  -5.945-107.761  1.00  1.190          C  
ATOM   2506  CG2 ILE A 164     -31.593  -7.092-109.997  1.00  1.190          C  
ATOM   2507  CD1 ILE A 164     -31.424  -7.127-106.832  1.00  1.190          C  
ATOM   2508  H   ILE A 164     -28.182  -5.351-108.401  1.00  1.030          H  
ATOM   2509  HA  ILE A 164     -29.455  -8.050-108.740  1.00  1.020          H  
ATOM   2510  HB  ILE A 164     -30.450  -5.332-109.732  1.00  1.430          H  
ATOM   2511 1HG1 ILE A 164     -30.429  -5.300-107.263  1.00  1.430          H  
ATOM   2512 2HG1 ILE A 164     -32.087  -5.392-107.870  1.00  1.430          H  
ATOM   2513 1HG2 ILE A 164     -32.528  -6.544-110.070  1.00  1.430          H  
ATOM   2514 2HG2 ILE A 164     -31.211  -7.286-110.999  1.00  1.430          H  
ATOM   2515 3HG2 ILE A 164     -31.745  -8.026-109.499  1.00  1.430          H  
ATOM   2516 1HD1 ILE A 164     -31.785  -6.754-105.870  1.00  1.430          H  
ATOM   2517 2HD1 ILE A 164     -32.169  -7.786-107.250  1.00  1.430          H  
ATOM   2518 3HD1 ILE A 164     -30.511  -7.689-106.661  1.00  1.430          H  
ATOM   2519  N   VAL A 165     -28.525  -8.421-111.001  1.00  0.930          N  
ATOM   2520  CA  VAL A 165     -27.974  -8.559-112.339  1.00  0.900          C  
ATOM   2521  C   VAL A 165     -29.072  -8.812-113.356  1.00  1.200          C  
ATOM   2522  O   VAL A 165     -29.927  -9.676-113.164  1.00  1.970          O  
ATOM   2523  CB  VAL A 165     -26.902  -9.629-112.402  1.00  1.270          C  
ATOM   2524  CG1 VAL A 165     -26.392  -9.778-113.815  1.00  1.270          C  
ATOM   2525  CG2 VAL A 165     -25.777  -9.231-111.488  1.00  1.270          C  
ATOM   2526  H   VAL A 165     -28.761  -9.249-110.431  1.00  1.120          H  
ATOM   2527  HA  VAL A 165     -27.491  -7.619-112.607  1.00  1.080          H  
ATOM   2528  HB  VAL A 165     -27.324 -10.567-112.108  1.00  1.530          H  
ATOM   2529 1HG1 VAL A 165     -25.633 -10.545-113.848  1.00  1.530          H  
ATOM   2530 2HG1 VAL A 165     -27.202 -10.055-114.453  1.00  1.530          H  
ATOM   2531 3HG1 VAL A 165     -25.965  -8.838-114.155  1.00  1.530          H  
ATOM   2532 1HG2 VAL A 165     -25.002  -9.977-111.540  1.00  1.530          H  
ATOM   2533 2HG2 VAL A 165     -25.381  -8.274-111.806  1.00  1.530          H  
ATOM   2534 3HG2 VAL A 165     -26.137  -9.146-110.463  1.00  1.530          H  
ATOM   2535  N   HIS A 166     -29.018  -8.037-114.434  1.00  0.900          N  
ATOM   2536  CA  HIS A 166     -29.988  -8.071-115.517  1.00  1.100          C  
ATOM   2537  C   HIS A 166     -29.361  -8.401-116.867  1.00  0.890          C  
ATOM   2538  O   HIS A 166     -28.122  -8.477-116.999  1.00  1.040          O  
ATOM   2539  CB  HIS A 166     -30.636  -6.688-115.663  1.00  1.460          C  
ATOM   2540  CG  HIS A 166     -31.368  -6.237-114.484  1.00  1.460          C  
ATOM   2541  ND1 HIS A 166     -32.550  -6.783-114.133  1.00  1.460          N  
ATOM   2542  CD2 HIS A 166     -31.104  -5.274-113.571  1.00  1.460          C  
ATOM   2543  CE1 HIS A 166     -32.999  -6.209-113.061  1.00  1.460          C  
ATOM   2544  NE2 HIS A 166     -32.142  -5.265-112.691  1.00  1.460          N  
ATOM   2545  H   HIS A 166     -28.265  -7.366-114.486  1.00  1.080          H  
ATOM   2546  HA  HIS A 166     -30.760  -8.813-115.307  1.00  1.320          H  
ATOM   2547 1HB  HIS A 166     -29.876  -5.948-115.898  1.00  1.750          H  
ATOM   2548 2HB  HIS A 166     -31.344  -6.712-116.489  1.00  1.750          H  
ATOM   2549  HD1 HIS A 166     -32.929  -7.633-114.549  1.00  1.750          H  
ATOM   2550  HD2 HIS A 166     -30.278  -4.574-113.447  1.00  1.750          H  
ATOM   2551  HE1 HIS A 166     -33.932  -6.546-112.637  1.00  1.750          H  
ATOM   2552  N   GLY A 167     -30.230  -8.618-117.860  1.00  0.970          N  
ATOM   2553  CA  GLY A 167     -29.837  -8.743-119.261  1.00  1.040          C  
ATOM   2554  C   GLY A 167     -28.781  -9.794-119.516  1.00  1.030          C  
ATOM   2555  O   GLY A 167     -28.889 -10.929-119.065  1.00  1.050          O  
ATOM   2556  H   GLY A 167     -31.242  -8.648-117.637  1.00  1.160          H  
ATOM   2557 1HA  GLY A 167     -30.725  -8.980-119.849  1.00  1.250          H  
ATOM   2558 2HA  GLY A 167     -29.482  -7.777-119.617  1.00  1.250          H  
ATOM   2559  N   ALA A 168     -27.734  -9.387-120.236  1.00  1.070          N  
ATOM   2560  CA  ALA A 168     -26.627 -10.261-120.606  1.00  1.070          C  
ATOM   2561  C   ALA A 168     -25.885 -10.855-119.416  1.00  1.000          C  
ATOM   2562  O   ALA A 168     -25.419 -11.993-119.493  1.00  0.970          O  
ATOM   2563  CB  ALA A 168     -25.636  -9.496-121.460  1.00  1.500          C  
ATOM   2564  H   ALA A 168     -27.715  -8.426-120.550  1.00  1.280          H  
ATOM   2565  HA  ALA A 168     -27.034 -11.082-121.189  1.00  1.280          H  
ATOM   2566 1HB  ALA A 168     -24.830 -10.160-121.769  1.00  1.800          H  
ATOM   2567 2HB  ALA A 168     -26.140  -9.103-122.342  1.00  1.800          H  
ATOM   2568 3HB  ALA A 168     -25.215  -8.666-120.880  1.00  1.800          H  
ATOM   2569  N   GLY A 169     -25.740 -10.106-118.318  1.00  1.000          N  
ATOM   2570  CA  GLY A 169     -25.003 -10.638-117.176  1.00  0.950          C  
ATOM   2571  C   GLY A 169     -25.764 -11.839-116.657  1.00  0.870          C  
ATOM   2572  O   GLY A 169     -25.217 -12.927-116.431  1.00  0.910          O  
ATOM   2573  H   GLY A 169     -26.178  -9.185-118.243  1.00  1.200          H  
ATOM   2574 1HA  GLY A 169     -23.997 -10.927-117.480  1.00  1.140          H  
ATOM   2575 2HA  GLY A 169     -24.916  -9.875-116.404  1.00  1.140          H  
ATOM   2576  N   LEU A 170     -27.058 -11.615-116.490  1.00  0.780          N  
ATOM   2577  CA  LEU A 170     -27.962 -12.619-115.979  1.00  0.740          C  
ATOM   2578  C   LEU A 170     -28.081 -13.810-116.905  1.00  0.760          C  
ATOM   2579  O   LEU A 170     -28.013 -14.958-116.452  1.00  0.760          O  
ATOM   2580  CB  LEU A 170     -29.348 -12.023-115.811  1.00  1.050          C  
ATOM   2581  CG  LEU A 170     -30.453 -12.950-115.313  1.00  1.050          C  
ATOM   2582  CD1 LEU A 170     -30.127 -13.464-113.897  1.00  1.050          C  
ATOM   2583  CD2 LEU A 170     -31.741 -12.173-115.361  1.00  1.050          C  
ATOM   2584  H   LEU A 170     -27.405 -10.676-116.720  1.00  0.940          H  
ATOM   2585  HA  LEU A 170     -27.577 -12.952-115.021  1.00  0.890          H  
ATOM   2586 1HB  LEU A 170     -29.280 -11.200-115.119  1.00  1.260          H  
ATOM   2587 2HB  LEU A 170     -29.668 -11.623-116.770  1.00  1.260          H  
ATOM   2588  HG  LEU A 170     -30.542 -13.818-115.971  1.00  1.260          H  
ATOM   2589 1HD1 LEU A 170     -30.932 -14.113-113.552  1.00  1.260          H  
ATOM   2590 2HD1 LEU A 170     -29.199 -14.031-113.900  1.00  1.260          H  
ATOM   2591 3HD1 LEU A 170     -30.033 -12.607-113.224  1.00  1.260          H  
ATOM   2592 1HD2 LEU A 170     -32.540 -12.798-115.042  1.00  1.260          H  
ATOM   2593 2HD2 LEU A 170     -31.669 -11.296-114.712  1.00  1.260          H  
ATOM   2594 3HD2 LEU A 170     -31.923 -11.847-116.386  1.00  1.260          H  
ATOM   2595  N   LEU A 171     -28.264 -13.543-118.204  1.00  0.810          N  
ATOM   2596  CA  LEU A 171     -28.435 -14.605-119.167  1.00  0.840          C  
ATOM   2597  C   LEU A 171     -27.235 -15.489-119.231  1.00  0.890          C  
ATOM   2598  O   LEU A 171     -27.373 -16.707-119.286  1.00  0.890          O  
ATOM   2599  CB  LEU A 171     -28.651 -14.060-120.576  1.00  1.160          C  
ATOM   2600  CG  LEU A 171     -29.976 -13.369-120.896  1.00  1.160          C  
ATOM   2601  CD1 LEU A 171     -29.835 -12.733-122.284  1.00  1.160          C  
ATOM   2602  CD2 LEU A 171     -31.115 -14.379-120.851  1.00  1.160          C  
ATOM   2603  H   LEU A 171     -28.322 -12.575-118.518  1.00  0.970          H  
ATOM   2604  HA  LEU A 171     -29.286 -15.192-118.871  1.00  1.010          H  
ATOM   2605 1HB  LEU A 171     -27.863 -13.339-120.768  1.00  1.400          H  
ATOM   2606 2HB  LEU A 171     -28.527 -14.879-121.276  1.00  1.400          H  
ATOM   2607  HG  LEU A 171     -30.181 -12.590-120.179  1.00  1.400          H  
ATOM   2608 1HD1 LEU A 171     -30.742 -12.229-122.567  1.00  1.400          H  
ATOM   2609 2HD1 LEU A 171     -29.020 -12.014-122.268  1.00  1.400          H  
ATOM   2610 3HD1 LEU A 171     -29.622 -13.501-123.014  1.00  1.400          H  
ATOM   2611 1HD2 LEU A 171     -32.016 -13.879-121.089  1.00  1.400          H  
ATOM   2612 2HD2 LEU A 171     -30.935 -15.167-121.569  1.00  1.400          H  
ATOM   2613 3HD2 LEU A 171     -31.210 -14.810-119.862  1.00  1.400          H  
ATOM   2614  N   LYS A 172     -26.046 -14.914-119.191  1.00  0.940          N  
ATOM   2615  CA  LYS A 172     -24.890 -15.755-119.291  1.00  1.000          C  
ATOM   2616  C   LYS A 172     -24.767 -16.634-118.049  1.00  0.970          C  
ATOM   2617  O   LYS A 172     -24.460 -17.824-118.169  1.00  1.000          O  
ATOM   2618  CB  LYS A 172     -23.674 -14.890-119.551  1.00  1.380          C  
ATOM   2619  CG  LYS A 172     -22.445 -15.648-119.963  1.00  1.380          C  
ATOM   2620  CD  LYS A 172     -21.366 -14.722-120.483  1.00  1.380          C  
ATOM   2621  CE  LYS A 172     -21.659 -14.224-121.911  1.00  1.380          C  
ATOM   2622  NZ  LYS A 172     -20.556 -13.401-122.422  1.00  1.380          N  
ATOM   2623  H   LYS A 172     -25.938 -13.893-119.162  1.00  1.130          H  
ATOM   2624  HA  LYS A 172     -25.019 -16.413-120.149  1.00  1.200          H  
ATOM   2625 1HB  LYS A 172     -23.931 -14.154-120.298  1.00  1.650          H  
ATOM   2626 2HB  LYS A 172     -23.434 -14.338-118.639  1.00  1.650          H  
ATOM   2627 1HG  LYS A 172     -22.060 -16.175-119.118  1.00  1.650          H  
ATOM   2628 2HG  LYS A 172     -22.700 -16.374-120.733  1.00  1.650          H  
ATOM   2629 1HD  LYS A 172     -21.251 -13.868-119.813  1.00  1.650          H  
ATOM   2630 2HD  LYS A 172     -20.427 -15.265-120.522  1.00  1.650          H  
ATOM   2631 1HE  LYS A 172     -21.780 -15.088-122.562  1.00  1.650          H  
ATOM   2632 2HE  LYS A 172     -22.563 -13.631-121.938  1.00  1.650          H  
ATOM   2633 1HZ  LYS A 172     -20.744 -13.104-123.361  1.00  1.650          H  
ATOM   2634 2HZ  LYS A 172     -20.428 -12.594-121.835  1.00  1.650          H  
ATOM   2635 3HZ  LYS A 172     -19.701 -13.959-122.406  1.00  1.650          H  
ATOM   2636  N   ALA A 173     -25.006 -16.077-116.849  1.00  0.910          N  
ATOM   2637  CA  ALA A 173     -24.900 -16.893-115.646  1.00  0.890          C  
ATOM   2638  C   ALA A 173     -25.918 -18.038-115.631  1.00  0.870          C  
ATOM   2639  O   ALA A 173     -25.573 -19.178-115.296  1.00  0.910          O  
ATOM   2640  CB  ALA A 173     -25.109 -16.030-114.414  1.00  1.250          C  
ATOM   2641  H   ALA A 173     -25.230 -15.076-116.772  1.00  1.090          H  
ATOM   2642  HA  ALA A 173     -23.907 -17.330-115.630  1.00  1.070          H  
ATOM   2643 1HB  ALA A 173     -25.007 -16.623-113.516  1.00  1.500          H  
ATOM   2644 2HB  ALA A 173     -24.384 -15.229-114.394  1.00  1.500          H  
ATOM   2645 3HB  ALA A 173     -26.110 -15.609-114.458  1.00  1.500          H  
ATOM   2646  N   VAL A 174     -27.167 -17.765-116.040  1.00  0.810          N  
ATOM   2647  CA  VAL A 174     -28.177 -18.819-115.998  1.00  0.780          C  
ATOM   2648  C   VAL A 174     -27.980 -19.827-117.109  1.00  0.840          C  
ATOM   2649  O   VAL A 174     -28.209 -21.017-116.890  1.00  0.880          O  
ATOM   2650  CB  VAL A 174     -29.625 -18.242-115.970  1.00  1.100          C  
ATOM   2651  CG1 VAL A 174     -30.039 -17.656-117.303  1.00  1.100          C  
ATOM   2652  CG2 VAL A 174     -30.603 -19.343-115.542  1.00  1.100          C  
ATOM   2653  H   VAL A 174     -27.418 -16.808-116.316  1.00  0.970          H  
ATOM   2654  HA  VAL A 174     -28.046 -19.365-115.072  1.00  0.940          H  
ATOM   2655  HB  VAL A 174     -29.646 -17.425-115.248  1.00  1.320          H  
ATOM   2656 1HG1 VAL A 174     -31.036 -17.227-117.219  1.00  1.320          H  
ATOM   2657 2HG1 VAL A 174     -29.341 -16.895-117.547  1.00  1.320          H  
ATOM   2658 3HG1 VAL A 174     -30.047 -18.410-118.081  1.00  1.320          H  
ATOM   2659 1HG2 VAL A 174     -31.608 -18.932-115.485  1.00  1.320          H  
ATOM   2660 2HG2 VAL A 174     -30.587 -20.153-116.270  1.00  1.320          H  
ATOM   2661 3HG2 VAL A 174     -30.317 -19.732-114.567  1.00  1.320          H  
ATOM   2662  N   ARG A 175     -27.576 -19.378-118.299  1.00  0.890          N  
ATOM   2663  CA  ARG A 175     -27.339 -20.297-119.386  1.00  0.960          C  
ATOM   2664  C   ARG A 175     -26.188 -21.234-119.049  1.00  1.020          C  
ATOM   2665  O   ARG A 175     -26.260 -22.426-119.361  1.00  1.070          O  
ATOM   2666  CB  ARG A 175     -27.084 -19.538-120.673  1.00  1.320          C  
ATOM   2667  CG  ARG A 175     -28.333 -18.863-121.249  1.00  1.320          C  
ATOM   2668  CD  ARG A 175     -28.023 -18.001-122.403  1.00  1.320          C  
ATOM   2669  NE  ARG A 175     -29.228 -17.378-122.938  1.00  1.320          N  
ATOM   2670  CZ  ARG A 175     -29.258 -16.428-123.898  1.00  1.320          C  
ATOM   2671  NH1 ARG A 175     -28.141 -15.977-124.432  1.00  1.320          N  
ATOM   2672  NH2 ARG A 175     -30.425 -15.949-124.302  1.00  1.320          N  
ATOM   2673  H   ARG A 175     -27.431 -18.379-118.463  1.00  1.070          H  
ATOM   2674  HA  ARG A 175     -28.239 -20.893-119.528  1.00  1.150          H  
ATOM   2675 1HB  ARG A 175     -26.334 -18.769-120.495  1.00  1.580          H  
ATOM   2676 2HB  ARG A 175     -26.688 -20.217-121.426  1.00  1.580          H  
ATOM   2677 1HG  ARG A 175     -29.023 -19.633-121.588  1.00  1.580          H  
ATOM   2678 2HG  ARG A 175     -28.824 -18.264-120.488  1.00  1.580          H  
ATOM   2679 1HD  ARG A 175     -27.342 -17.213-122.077  1.00  1.580          H  
ATOM   2680 2HD  ARG A 175     -27.558 -18.593-123.190  1.00  1.580          H  
ATOM   2681  HE  ARG A 175     -30.114 -17.690-122.563  1.00  1.580          H  
ATOM   2682 1HH1 ARG A 175     -27.250 -16.339-124.130  1.00  1.580          H  
ATOM   2683 2HH1 ARG A 175     -28.174 -15.267-125.151  1.00  1.580          H  
ATOM   2684 1HH2 ARG A 175     -31.284 -16.293-123.892  1.00  1.580          H  
ATOM   2685 2HH2 ARG A 175     -30.459 -15.239-125.018  1.00  1.580          H  
ATOM   2686  N   GLN A 176     -25.127 -20.729-118.397  1.00  1.030          N  
ATOM   2687  CA  GLN A 176     -24.046 -21.630-118.049  1.00  1.100          C  
ATOM   2688  C   GLN A 176     -24.505 -22.655-117.022  1.00  1.100          C  
ATOM   2689  O   GLN A 176     -24.153 -23.829-117.143  1.00  1.170          O  
ATOM   2690  CB  GLN A 176     -22.843 -20.877-117.518  1.00  1.510          C  
ATOM   2691  CG  GLN A 176     -21.636 -21.767-117.258  1.00  1.510          C  
ATOM   2692  CD  GLN A 176     -21.110 -22.378-118.522  1.00  1.510          C  
ATOM   2693  OE1 GLN A 176     -20.823 -21.674-119.491  1.00  1.510          O  
ATOM   2694  NE2 GLN A 176     -20.991 -23.686-118.543  1.00  1.510          N  
ATOM   2695  H   GLN A 176     -25.048 -19.726-118.193  1.00  1.240          H  
ATOM   2696  HA  GLN A 176     -23.750 -22.162-118.950  1.00  1.320          H  
ATOM   2697 1HB  GLN A 176     -22.560 -20.115-118.241  1.00  1.810          H  
ATOM   2698 2HB  GLN A 176     -23.118 -20.364-116.607  1.00  1.810          H  
ATOM   2699 1HG  GLN A 176     -20.860 -21.196-116.811  1.00  1.810          H  
ATOM   2700 2HG  GLN A 176     -21.924 -22.567-116.593  1.00  1.810          H  
ATOM   2701 1HE2 GLN A 176     -20.654 -24.135-119.373  1.00  1.810          H  
ATOM   2702 2HE2 GLN A 176     -21.250 -24.218-117.733  1.00  1.810          H  
ATOM   2703  N   VAL A 177     -25.315 -22.242-116.038  1.00  1.030          N  
ATOM   2704  CA  VAL A 177     -25.809 -23.184-115.042  1.00  1.040          C  
ATOM   2705  C   VAL A 177     -26.682 -24.241-115.702  1.00  1.060          C  
ATOM   2706  O   VAL A 177     -26.598 -25.420-115.346  1.00  1.120          O  
ATOM   2707  CB  VAL A 177     -26.554 -22.476-113.907  1.00  1.450          C  
ATOM   2708  CG1 VAL A 177     -27.235 -23.498-113.016  1.00  1.450          C  
ATOM   2709  CG2 VAL A 177     -25.541 -21.679-113.088  1.00  1.450          C  
ATOM   2710  H   VAL A 177     -25.552 -21.246-115.956  1.00  1.240          H  
ATOM   2711  HA  VAL A 177     -24.951 -23.685-114.597  1.00  1.250          H  
ATOM   2712  HB  VAL A 177     -27.318 -21.811-114.324  1.00  1.740          H  
ATOM   2713 1HG1 VAL A 177     -27.749 -22.995-112.222  1.00  1.740          H  
ATOM   2714 2HG1 VAL A 177     -27.957 -24.084-113.576  1.00  1.740          H  
ATOM   2715 3HG1 VAL A 177     -26.485 -24.157-112.606  1.00  1.740          H  
ATOM   2716 1HG2 VAL A 177     -26.047 -21.174-112.284  1.00  1.740          H  
ATOM   2717 2HG2 VAL A 177     -24.791 -22.346-112.683  1.00  1.740          H  
ATOM   2718 3HG2 VAL A 177     -25.056 -20.952-113.716  1.00  1.740          H  
ATOM   2719  N   TYR A 178     -27.545 -23.810-116.630  1.00  1.020          N  
ATOM   2720  CA  TYR A 178     -28.417 -24.698-117.381  1.00  1.040          C  
ATOM   2721  C   TYR A 178     -27.572 -25.771-118.068  1.00  1.130          C  
ATOM   2722  O   TYR A 178     -27.870 -26.966-117.974  1.00  1.170          O  
ATOM   2723  CB  TYR A 178     -29.204 -23.888-118.418  1.00  1.450          C  
ATOM   2724  CG  TYR A 178     -30.163 -24.655-119.261  1.00  1.450          C  
ATOM   2725  CD1 TYR A 178     -31.409 -24.915-118.764  1.00  1.450          C  
ATOM   2726  CD2 TYR A 178     -29.819 -25.085-120.536  1.00  1.450          C  
ATOM   2727  CE1 TYR A 178     -32.316 -25.589-119.507  1.00  1.450          C  
ATOM   2728  CE2 TYR A 178     -30.747 -25.776-121.287  1.00  1.450          C  
ATOM   2729  CZ  TYR A 178     -31.996 -26.022-120.760  1.00  1.450          C  
ATOM   2730  OH  TYR A 178     -32.943 -26.709-121.456  1.00  1.450          O  
ATOM   2731  H   TYR A 178     -27.603 -22.806-116.823  1.00  1.220          H  
ATOM   2732  HA  TYR A 178     -29.105 -25.186-116.693  1.00  1.250          H  
ATOM   2733 1HB  TYR A 178     -29.755 -23.095-117.915  1.00  1.740          H  
ATOM   2734 2HB  TYR A 178     -28.509 -23.405-119.085  1.00  1.740          H  
ATOM   2735  HD1 TYR A 178     -31.671 -24.572-117.777  1.00  1.740          H  
ATOM   2736  HD2 TYR A 178     -28.823 -24.886-120.941  1.00  1.740          H  
ATOM   2737  HE1 TYR A 178     -33.298 -25.782-119.112  1.00  1.740          H  
ATOM   2738  HE2 TYR A 178     -30.492 -26.125-122.290  1.00  1.740          H  
ATOM   2739  HH  TYR A 178     -32.563 -27.158-122.220  1.00  1.740          H  
ATOM   2740  N   ASN A 179     -26.510 -25.351-118.766  1.00  1.160          N  
ATOM   2741  CA  ASN A 179     -25.650 -26.313-119.432  1.00  1.240          C  
ATOM   2742  C   ASN A 179     -24.904 -27.231-118.463  1.00  1.280          C  
ATOM   2743  O   ASN A 179     -24.778 -28.417-118.748  1.00  1.340          O  
ATOM   2744  CB  ASN A 179     -24.693 -25.604-120.357  1.00  1.700          C  
ATOM   2745  CG  ASN A 179     -25.381 -25.122-121.603  1.00  1.700          C  
ATOM   2746  OD1 ASN A 179     -26.414 -25.667-122.016  1.00  1.700          O  
ATOM   2747  ND2 ASN A 179     -24.833 -24.111-122.218  1.00  1.700          N  
ATOM   2748  H   ASN A 179     -26.324 -24.345-118.853  1.00  1.390          H  
ATOM   2749  HA  ASN A 179     -26.285 -26.956-120.040  1.00  1.490          H  
ATOM   2750 1HB  ASN A 179     -24.257 -24.747-119.835  1.00  2.040          H  
ATOM   2751 2HB  ASN A 179     -23.883 -26.274-120.630  1.00  2.040          H  
ATOM   2752 1HD2 ASN A 179     -25.250 -23.751-123.053  1.00  2.040          H  
ATOM   2753 2HD2 ASN A 179     -24.002 -23.690-121.857  1.00  2.040          H  
ATOM   2754  N   ILE A 180     -24.475 -26.731-117.294  1.00  1.260          N  
ATOM   2755  CA  ILE A 180     -23.793 -27.580-116.313  1.00  1.310          C  
ATOM   2756  C   ILE A 180     -24.760 -28.658-115.848  1.00  1.310          C  
ATOM   2757  O   ILE A 180     -24.426 -29.842-115.809  1.00  1.380          O  
ATOM   2758  CB  ILE A 180     -23.259 -26.780-115.109  1.00  1.810          C  
ATOM   2759  CG1 ILE A 180     -22.138 -25.867-115.617  1.00  1.810          C  
ATOM   2760  CG2 ILE A 180     -22.729 -27.767-113.985  1.00  1.810          C  
ATOM   2761  CD1 ILE A 180     -21.690 -24.786-114.683  1.00  1.810          C  
ATOM   2762  H   ILE A 180     -24.568 -25.722-117.126  1.00  1.510          H  
ATOM   2763  HA  ILE A 180     -22.945 -28.063-116.801  1.00  1.570          H  
ATOM   2764  HB  ILE A 180     -24.053 -26.149-114.707  1.00  2.180          H  
ATOM   2765 1HG1 ILE A 180     -21.309 -26.484-115.830  1.00  2.180          H  
ATOM   2766 2HG1 ILE A 180     -22.457 -25.415-116.538  1.00  2.180          H  
ATOM   2767 1HG2 ILE A 180     -22.347 -27.206-113.143  1.00  2.180          H  
ATOM   2768 2HG2 ILE A 180     -23.539 -28.411-113.631  1.00  2.180          H  
ATOM   2769 3HG2 ILE A 180     -21.932 -28.392-114.390  1.00  2.180          H  
ATOM   2770 1HD1 ILE A 180     -20.888 -24.224-115.150  1.00  2.180          H  
ATOM   2771 2HD1 ILE A 180     -22.520 -24.118-114.464  1.00  2.180          H  
ATOM   2772 3HD1 ILE A 180     -21.331 -25.228-113.774  1.00  2.180          H  
ATOM   2773  N   PHE A 181     -25.994 -28.239-115.540  1.00  1.240          N  
ATOM   2774  CA  PHE A 181     -27.044 -29.156-115.119  1.00  1.230          C  
ATOM   2775  C   PHE A 181     -27.213 -30.293-116.098  1.00  1.270          C  
ATOM   2776  O   PHE A 181     -27.234 -31.465-115.704  1.00  1.300          O  
ATOM   2777  CB  PHE A 181     -28.371 -28.379-114.979  1.00  1.730          C  
ATOM   2778  CG  PHE A 181     -29.575 -29.188-114.883  1.00  1.730          C  
ATOM   2779  CD1 PHE A 181     -29.871 -29.947-113.789  1.00  1.730          C  
ATOM   2780  CD2 PHE A 181     -30.468 -29.147-115.931  1.00  1.730          C  
ATOM   2781  CE1 PHE A 181     -31.040 -30.674-113.754  1.00  1.730          C  
ATOM   2782  CE2 PHE A 181     -31.615 -29.855-115.894  1.00  1.730          C  
ATOM   2783  CZ  PHE A 181     -31.910 -30.623-114.804  1.00  1.730          C  
ATOM   2784  H   PHE A 181     -26.200 -27.242-115.584  1.00  1.490          H  
ATOM   2785  HA  PHE A 181     -26.774 -29.579-114.160  1.00  1.480          H  
ATOM   2786 1HB  PHE A 181     -28.350 -27.759-114.118  1.00  2.070          H  
ATOM   2787 2HB  PHE A 181     -28.483 -27.722-115.813  1.00  2.070          H  
ATOM   2788  HD1 PHE A 181     -29.173 -29.982-112.945  1.00  2.070          H  
ATOM   2789  HD2 PHE A 181     -30.236 -28.530-116.801  1.00  2.070          H  
ATOM   2790  HE1 PHE A 181     -31.273 -31.290-112.881  1.00  2.070          H  
ATOM   2791  HE2 PHE A 181     -32.297 -29.815-116.735  1.00  2.070          H  
ATOM   2792  HZ  PHE A 181     -32.835 -31.194-114.773  1.00  2.070          H  
ATOM   2793  N   LEU A 182     -27.308 -29.970-117.374  1.00  1.280          N  
ATOM   2794  CA  LEU A 182     -27.497 -31.002-118.358  1.00  1.330          C  
ATOM   2795  C   LEU A 182     -26.245 -31.832-118.667  1.00  1.450          C  
ATOM   2796  O   LEU A 182     -26.333 -33.054-118.796  1.00  1.560          O  
ATOM   2797  CB  LEU A 182     -27.953 -30.339-119.661  1.00  1.840          C  
ATOM   2798  CG  LEU A 182     -29.302 -29.631-119.640  1.00  1.840          C  
ATOM   2799  CD1 LEU A 182     -29.492 -28.957-120.947  1.00  1.840          C  
ATOM   2800  CD2 LEU A 182     -30.409 -30.593-119.364  1.00  1.840          C  
ATOM   2801  H   LEU A 182     -27.312 -28.978-117.643  1.00  1.540          H  
ATOM   2802  HA  LEU A 182     -28.249 -31.682-117.984  1.00  1.600          H  
ATOM   2803 1HB  LEU A 182     -27.203 -29.593-119.929  1.00  2.210          H  
ATOM   2804 2HB  LEU A 182     -27.981 -31.075-120.440  1.00  2.210          H  
ATOM   2805  HG  LEU A 182     -29.303 -28.870-118.872  1.00  2.210          H  
ATOM   2806 1HD1 LEU A 182     -30.439 -28.453-120.937  1.00  2.210          H  
ATOM   2807 2HD1 LEU A 182     -28.688 -28.236-121.110  1.00  2.210          H  
ATOM   2808 3HD1 LEU A 182     -29.483 -29.693-121.744  1.00  2.210          H  
ATOM   2809 1HD2 LEU A 182     -31.333 -30.057-119.345  1.00  2.210          H  
ATOM   2810 2HD2 LEU A 182     -30.436 -31.362-120.140  1.00  2.210          H  
ATOM   2811 3HD2 LEU A 182     -30.265 -31.040-118.413  1.00  2.210          H  
ATOM   2812  N   LEU A 183     -25.089 -31.194-118.770  1.00  1.490          N  
ATOM   2813  CA  LEU A 183     -23.879 -31.880-119.195  1.00  1.660          C  
ATOM   2814  C   LEU A 183     -23.118 -32.645-118.130  1.00  1.800          C  
ATOM   2815  O   LEU A 183     -22.536 -33.687-118.432  1.00  2.060          O  
ATOM   2816  CB  LEU A 183     -22.928 -30.849-119.819  1.00  2.260          C  
ATOM   2817  CG  LEU A 183     -23.418 -30.154-121.135  1.00  2.260          C  
ATOM   2818  CD1 LEU A 183     -22.430 -29.045-121.499  1.00  2.260          C  
ATOM   2819  CD2 LEU A 183     -23.536 -31.182-122.281  1.00  2.260          C  
ATOM   2820  H   LEU A 183     -25.051 -30.189-118.616  1.00  1.790          H  
ATOM   2821  HA  LEU A 183     -24.168 -32.604-119.947  1.00  1.990          H  
ATOM   2822 1HB  LEU A 183     -22.766 -30.062-119.081  1.00  2.710          H  
ATOM   2823 2HB  LEU A 183     -21.973 -31.332-120.018  1.00  2.710          H  
ATOM   2824  HG  LEU A 183     -24.393 -29.694-120.964  1.00  2.710          H  
ATOM   2825 1HD1 LEU A 183     -22.771 -28.540-122.403  1.00  2.710          H  
ATOM   2826 2HD1 LEU A 183     -22.387 -28.328-120.682  1.00  2.710          H  
ATOM   2827 3HD1 LEU A 183     -21.441 -29.468-121.669  1.00  2.710          H  
ATOM   2828 1HD2 LEU A 183     -23.870 -30.672-123.184  1.00  2.710          H  
ATOM   2829 2HD2 LEU A 183     -22.563 -31.641-122.464  1.00  2.710          H  
ATOM   2830 3HD2 LEU A 183     -24.254 -31.955-122.032  1.00  2.710          H  
ATOM   2831  N   SER A 184     -23.059 -32.155-116.902  1.00  2.100          N  
ATOM   2832  CA  SER A 184     -22.252 -32.853-115.922  1.00  2.390          C  
ATOM   2833  C   SER A 184     -22.716 -34.270-115.633  1.00  2.100          C  
ATOM   2834  O   SER A 184     -23.905 -34.528-115.430  1.00  2.250          O  
ATOM   2835  CB  SER A 184     -22.183 -32.088-114.647  1.00  3.230          C  
ATOM   2836  OG  SER A 184     -21.485 -32.832-113.691  1.00  3.230          O  
ATOM   2837  H   SER A 184     -23.555 -31.299-116.632  1.00  2.520          H  
ATOM   2838  HA  SER A 184     -21.243 -32.912-116.317  1.00  2.870          H  
ATOM   2839 1HB  SER A 184     -21.680 -31.138-114.825  1.00  3.880          H  
ATOM   2840 2HB  SER A 184     -23.189 -31.865-114.284  1.00  3.880          H  
ATOM   2841  HG  SER A 184     -21.131 -32.159-113.080  1.00  3.880          H  
ATOM   2842  N   ARG A 185     -21.742 -35.180-115.560  1.00  2.110          N  
ATOM   2843  CA  ARG A 185     -21.967 -36.592-115.257  1.00  2.130          C  
ATOM   2844  C   ARG A 185     -21.983 -36.887-113.759  1.00  2.120          C  
ATOM   2845  O   ARG A 185     -22.216 -38.026-113.350  1.00  2.390          O  
ATOM   2846  CB  ARG A 185     -20.904 -37.447-115.933  1.00  2.970          C  
ATOM   2847  CG  ARG A 185     -19.485 -37.223-115.418  1.00  2.970          C  
ATOM   2848  CD  ARG A 185     -18.477 -37.941-116.227  1.00  2.970          C  
ATOM   2849  NE  ARG A 185     -17.133 -37.680-115.746  1.00  2.970          N  
ATOM   2850  CZ  ARG A 185     -15.999 -38.179-116.278  1.00  2.970          C  
ATOM   2851  NH1 ARG A 185     -16.043 -38.983-117.325  1.00  2.970          N  
ATOM   2852  NH2 ARG A 185     -14.836 -37.857-115.739  1.00  2.970          N  
ATOM   2853  H   ARG A 185     -20.801 -34.862-115.748  1.00  2.530          H  
ATOM   2854  HA  ARG A 185     -22.936 -36.871-115.669  1.00  2.560          H  
ATOM   2855 1HB  ARG A 185     -21.141 -38.498-115.782  1.00  3.570          H  
ATOM   2856 2HB  ARG A 185     -20.912 -37.262-117.005  1.00  3.570          H  
ATOM   2857 1HG  ARG A 185     -19.240 -36.167-115.431  1.00  3.570          H  
ATOM   2858 2HG  ARG A 185     -19.407 -37.595-114.395  1.00  3.570          H  
ATOM   2859 1HD  ARG A 185     -18.663 -39.011-116.165  1.00  3.570          H  
ATOM   2860 2HD  ARG A 185     -18.540 -37.617-117.258  1.00  3.570          H  
ATOM   2861  HE  ARG A 185     -17.042 -37.065-114.945  1.00  3.570          H  
ATOM   2862 1HH1 ARG A 185     -16.929 -39.229-117.739  1.00  3.570          H  
ATOM   2863 2HH1 ARG A 185     -15.188 -39.355-117.715  1.00  3.570          H  
ATOM   2864 1HH2 ARG A 185     -14.813 -37.237-114.938  1.00  3.570          H  
ATOM   2865 2HH2 ARG A 185     -13.978 -38.222-116.122  1.00  3.570          H  
ATOM   2866  N   SER A 186     -21.672 -35.876-112.956  1.00  1.970          N  
ATOM   2867  CA  SER A 186     -21.615 -36.016-111.511  1.00  1.970          C  
ATOM   2868  C   SER A 186     -22.947 -35.602-110.939  1.00  1.870          C  
ATOM   2869  O   SER A 186     -23.382 -34.470-111.138  1.00  1.780          O  
ATOM   2870  CB  SER A 186     -20.495 -35.176-110.937  1.00  2.760          C  
ATOM   2871  OG  SER A 186     -20.519 -35.191-109.535  1.00  2.760          O  
ATOM   2872  H   SER A 186     -21.513 -34.954-113.365  1.00  2.360          H  
ATOM   2873  HA  SER A 186     -21.437 -37.062-111.259  1.00  2.360          H  
ATOM   2874 1HB  SER A 186     -19.540 -35.560-111.292  1.00  3.310          H  
ATOM   2875 2HB  SER A 186     -20.589 -34.156-111.298  1.00  3.310          H  
ATOM   2876  HG  SER A 186     -19.723 -34.729-109.252  1.00  3.310          H  
ATOM   2877  N   THR A 187     -23.604 -36.493-110.196  1.00  1.890          N  
ATOM   2878  CA  THR A 187     -24.935 -36.183-109.674  1.00  1.820          C  
ATOM   2879  C   THR A 187     -24.903 -34.989-108.732  1.00  1.800          C  
ATOM   2880  O   THR A 187     -25.831 -34.175-108.720  1.00  1.710          O  
ATOM   2881  CB  THR A 187     -25.546 -37.414-108.991  1.00  2.580          C  
ATOM   2882  OG1 THR A 187     -24.670 -37.866-107.948  1.00  2.580          O  
ATOM   2883  CG2 THR A 187     -25.734 -38.511-110.025  1.00  2.580          C  
ATOM   2884  H   THR A 187     -23.198 -37.402-110.020  1.00  2.270          H  
ATOM   2885  HA  THR A 187     -25.577 -35.926-110.513  1.00  2.180          H  
ATOM   2886  HB  THR A 187     -26.510 -37.149-108.557  1.00  3.090          H  
ATOM   2887  HG1 THR A 187     -25.132 -38.516-107.403  1.00  3.090          H  
ATOM   2888 1HG2 THR A 187     -26.172 -39.389-109.551  1.00  3.090          H  
ATOM   2889 2HG2 THR A 187     -26.400 -38.149-110.811  1.00  3.090          H  
ATOM   2890 3HG2 THR A 187     -24.775 -38.779-110.463  1.00  3.090          H  
ATOM   2891  N   ALA A 188     -23.783 -34.804-108.038  1.00  1.880          N  
ATOM   2892  CA  ALA A 188     -23.618 -33.685-107.121  1.00  1.880          C  
ATOM   2893  C   ALA A 188     -23.798 -32.359-107.839  1.00  1.760          C  
ATOM   2894  O   ALA A 188     -24.273 -31.377-107.253  1.00  1.700          O  
ATOM   2895  CB  ALA A 188     -22.233 -33.712-106.493  1.00  2.630          C  
ATOM   2896  H   ALA A 188     -23.061 -35.511-108.099  1.00  2.260          H  
ATOM   2897  HA  ALA A 188     -24.379 -33.765-106.344  1.00  2.260          H  
ATOM   2898 1HB  ALA A 188     -22.132 -32.881-105.797  1.00  3.160          H  
ATOM   2899 2HB  ALA A 188     -22.097 -34.650-105.959  1.00  3.160          H  
ATOM   2900 3HB  ALA A 188     -21.479 -33.624-107.276  1.00  3.160          H  
ATOM   2901  N   ASN A 189     -23.409 -32.302-109.115  1.00  1.750          N  
ATOM   2902  CA  ASN A 189     -23.494 -31.049-109.803  1.00  1.670          C  
ATOM   2903  C   ASN A 189     -24.766 -30.871-110.581  1.00  1.530          C  
ATOM   2904  O   ASN A 189     -25.031 -29.796-111.120  1.00  1.430          O  
ATOM   2905  CB  ASN A 189     -22.322 -30.893-110.694  1.00  2.370          C  
ATOM   2906  CG  ASN A 189     -21.164 -30.652-109.921  1.00  2.370          C  
ATOM   2907  OD1 ASN A 189     -21.046 -29.570-109.356  1.00  2.370          O  
ATOM   2908  ND2 ASN A 189     -20.286 -31.585-109.843  1.00  2.370          N  
ATOM   2909  H   ASN A 189     -23.073 -33.119-109.632  1.00  2.100          H  
ATOM   2910  HA  ASN A 189     -23.428 -30.289-109.048  1.00  2.000          H  
ATOM   2911 1HB  ASN A 189     -22.186 -31.804-111.280  1.00  2.840          H  
ATOM   2912 2HB  ASN A 189     -22.475 -30.064-111.387  1.00  2.840          H  
ATOM   2913 1HD2 ASN A 189     -19.460 -31.422-109.305  1.00  2.840          H  
ATOM   2914 2HD2 ASN A 189     -20.420 -32.448-110.319  1.00  2.840          H  
ATOM   2915  N   GLN A 190     -25.615 -31.883-110.562  1.00  1.520          N  
ATOM   2916  CA  GLN A 190     -26.874 -31.797-111.243  1.00  1.420          C  
ATOM   2917  C   GLN A 190     -27.746 -31.160-110.198  1.00  1.360          C  
ATOM   2918  O   GLN A 190     -28.563 -30.297-110.493  1.00  1.250          O  
ATOM   2919  CB  GLN A 190     -27.335 -33.185-111.681  1.00  2.030          C  
ATOM   2920  CG  GLN A 190     -26.413 -33.808-112.765  1.00  2.030          C  
ATOM   2921  CD  GLN A 190     -26.715 -35.270-113.021  1.00  2.030          C  
ATOM   2922  OE1 GLN A 190     -27.578 -35.825-112.330  1.00  2.030          O  
ATOM   2923  NE2 GLN A 190     -26.002 -35.902-113.953  1.00  2.030          N  
ATOM   2924  H   GLN A 190     -25.407 -32.726-110.030  1.00  1.820          H  
ATOM   2925  HA  GLN A 190     -26.798 -31.142-112.110  1.00  1.700          H  
ATOM   2926 1HB  GLN A 190     -27.354 -33.849-110.818  1.00  2.430          H  
ATOM   2927 2HB  GLN A 190     -28.350 -33.127-112.079  1.00  2.430          H  
ATOM   2928 1HG  GLN A 190     -26.547 -33.259-113.702  1.00  2.430          H  
ATOM   2929 2HG  GLN A 190     -25.380 -33.723-112.444  1.00  2.430          H  
ATOM   2930 1HE2 GLN A 190     -26.152 -36.872-114.130  1.00  2.430          H  
ATOM   2931 2HE2 GLN A 190     -25.274 -35.396-114.484  1.00  2.430          H  
ATOM   2932  N   GLN A 191     -27.491 -31.544-108.943  1.00  1.450          N  
ATOM   2933  CA  GLN A 191     -28.211 -31.019-107.804  1.00  1.430          C  
ATOM   2934  C   GLN A 191     -27.884 -29.539-107.576  1.00  1.360          C  
ATOM   2935  O   GLN A 191     -28.800 -28.722-107.409  1.00  1.290          O  
ATOM   2936  CB  GLN A 191     -27.838 -31.832-106.563  1.00  2.010          C  
ATOM   2937  CG  GLN A 191     -28.348 -33.266-106.581  1.00  2.010          C  
ATOM   2938  CD  GLN A 191     -27.796 -34.096-105.433  1.00  2.010          C  
ATOM   2939  OE1 GLN A 191     -26.808 -33.720-104.793  1.00  2.010          O  
ATOM   2940  NE2 GLN A 191     -28.425 -35.233-105.172  1.00  2.010          N  
ATOM   2941  H   GLN A 191     -26.801 -32.286-108.798  1.00  1.740          H  
ATOM   2942  HA  GLN A 191     -29.280 -31.113-107.993  1.00  1.720          H  
ATOM   2943 1HB  GLN A 191     -26.753 -31.870-106.473  1.00  2.410          H  
ATOM   2944 2HB  GLN A 191     -28.224 -31.340-105.672  1.00  2.410          H  
ATOM   2945 1HG  GLN A 191     -29.434 -33.253-106.500  1.00  2.410          H  
ATOM   2946 2HG  GLN A 191     -28.053 -33.738-107.515  1.00  2.410          H  
ATOM   2947 1HE2 GLN A 191     -28.104 -35.823-104.429  1.00  2.410          H  
ATOM   2948 2HE2 GLN A 191     -29.220 -35.504-105.715  1.00  2.410          H  
ATOM   2949  N   VAL A 192     -26.592 -29.151-107.652  1.00  1.380          N  
ATOM   2950  CA  VAL A 192     -26.300 -27.746-107.404  1.00  1.320          C  
ATOM   2951  C   VAL A 192     -26.811 -26.909-108.565  1.00  1.220          C  
ATOM   2952  O   VAL A 192     -27.370 -25.828-108.338  1.00  1.150          O  
ATOM   2953  CB  VAL A 192     -24.765 -27.493-107.207  1.00  1.870          C  
ATOM   2954  CG1 VAL A 192     -23.999 -27.495-108.537  1.00  1.870          C  
ATOM   2955  CG2 VAL A 192     -24.514 -26.156-106.492  1.00  1.870          C  
ATOM   2956  H   VAL A 192     -25.842 -29.844-107.755  1.00  1.660          H  
ATOM   2957  HA  VAL A 192     -26.820 -27.439-106.497  1.00  1.580          H  
ATOM   2958  HB  VAL A 192     -24.371 -28.320-106.612  1.00  2.250          H  
ATOM   2959 1HG1 VAL A 192     -22.946 -27.363-108.356  1.00  2.250          H  
ATOM   2960 2HG1 VAL A 192     -24.155 -28.383-109.043  1.00  2.250          H  
ATOM   2961 3HG1 VAL A 192     -24.315 -26.707-109.145  1.00  2.250          H  
ATOM   2962 1HG2 VAL A 192     -23.440 -26.025-106.347  1.00  2.250          H  
ATOM   2963 2HG2 VAL A 192     -24.899 -25.330-107.093  1.00  2.250          H  
ATOM   2964 3HG2 VAL A 192     -25.013 -26.158-105.526  1.00  2.250          H  
ATOM   2965  N   ALA A 193     -26.644 -27.406-109.808  1.00  1.230          N  
ATOM   2966  CA  ALA A 193     -27.076 -26.677-110.972  1.00  1.140          C  
ATOM   2967  C   ALA A 193     -28.590 -26.580-111.071  1.00  1.050          C  
ATOM   2968  O   ALA A 193     -29.099 -25.545-111.481  1.00  0.940          O  
ATOM   2969  CB  ALA A 193     -26.472 -27.303-112.193  1.00  1.630          C  
ATOM   2970  H   ALA A 193     -26.168 -28.300-109.969  1.00  1.480          H  
ATOM   2971  HA  ALA A 193     -26.698 -25.671-110.891  1.00  1.370          H  
ATOM   2972 1HB  ALA A 193     -26.737 -26.721-113.062  1.00  1.960          H  
ATOM   2973 2HB  ALA A 193     -25.391 -27.324-112.096  1.00  1.960          H  
ATOM   2974 3HB  ALA A 193     -26.844 -28.314-112.276  1.00  1.960          H  
ATOM   2975  N   GLN A 194     -29.329 -27.644-110.725  1.00  1.090          N  
ATOM   2976  CA  GLN A 194     -30.786 -27.620-110.811  1.00  1.020          C  
ATOM   2977  C   GLN A 194     -31.353 -26.679-109.773  1.00  0.990          C  
ATOM   2978  O   GLN A 194     -32.337 -25.965-110.031  1.00  0.920          O  
ATOM   2979  CB  GLN A 194     -31.385 -28.997-110.594  1.00  1.460          C  
ATOM   2980  CG  GLN A 194     -32.875 -29.050-110.825  1.00  1.460          C  
ATOM   2981  CD  GLN A 194     -33.411 -30.437-110.741  1.00  1.460          C  
ATOM   2982  OE1 GLN A 194     -32.651 -31.408-110.704  1.00  1.460          O  
ATOM   2983  NE2 GLN A 194     -34.731 -30.555-110.710  1.00  1.460          N  
ATOM   2984  H   GLN A 194     -28.886 -28.513-110.430  1.00  1.310          H  
ATOM   2985  HA  GLN A 194     -31.072 -27.264-111.802  1.00  1.220          H  
ATOM   2986 1HB  GLN A 194     -30.902 -29.705-111.213  1.00  1.750          H  
ATOM   2987 2HB  GLN A 194     -31.192 -29.308-109.566  1.00  1.750          H  
ATOM   2988 1HG  GLN A 194     -33.383 -28.444-110.075  1.00  1.750          H  
ATOM   2989 2HG  GLN A 194     -33.076 -28.661-111.820  1.00  1.750          H  
ATOM   2990 1HE2 GLN A 194     -35.155 -31.461-110.652  1.00  1.750          H  
ATOM   2991 2HE2 GLN A 194     -35.310 -29.735-110.740  1.00  1.750          H  
ATOM   2992  N   GLY A 195     -30.773 -26.725-108.564  1.00  1.050          N  
ATOM   2993  CA  GLY A 195     -31.188 -25.869-107.473  1.00  1.040          C  
ATOM   2994  C   GLY A 195     -30.977 -24.426-107.884  1.00  0.970          C  
ATOM   2995  O   GLY A 195     -31.899 -23.607-107.808  1.00  0.900          O  
ATOM   2996  H   GLY A 195     -30.006 -27.382-108.377  1.00  1.260          H  
ATOM   2997 1HA  GLY A 195     -32.236 -26.047-107.236  1.00  1.250          H  
ATOM   2998 2HA  GLY A 195     -30.596 -26.101-106.588  1.00  1.250          H  
ATOM   2999  N   THR A 196     -29.758 -24.132-108.336  1.00  1.020          N  
ATOM   3000  CA  THR A 196     -29.355 -22.814-108.772  1.00  0.990          C  
ATOM   3001  C   THR A 196     -30.189 -22.317-109.928  1.00  0.880          C  
ATOM   3002  O   THR A 196     -30.671 -21.185-109.909  1.00  0.830          O  
ATOM   3003  CB  THR A 196     -27.884 -22.847-109.165  1.00  1.400          C  
ATOM   3004  OG1 THR A 196     -27.114 -23.180-108.008  1.00  1.400          O  
ATOM   3005  CG2 THR A 196     -27.481 -21.536-109.706  1.00  1.400          C  
ATOM   3006  H   THR A 196     -29.046 -24.864-108.363  1.00  1.220          H  
ATOM   3007  HA  THR A 196     -29.479 -22.124-107.939  1.00  1.190          H  
ATOM   3008  HB  THR A 196     -27.720 -23.615-109.911  1.00  1.680          H  
ATOM   3009  HG1 THR A 196     -27.259 -24.132-107.812  1.00  1.680          H  
ATOM   3010 1HG2 THR A 196     -26.431 -21.539-109.958  1.00  1.680          H  
ATOM   3011 2HG2 THR A 196     -28.054 -21.283-110.590  1.00  1.680          H  
ATOM   3012 3HG2 THR A 196     -27.664 -20.838-108.981  1.00  1.680          H  
ATOM   3013  N   LEU A 197     -30.393 -23.161-110.935  1.00  0.870          N  
ATOM   3014  CA  LEU A 197     -31.168 -22.797-112.098  1.00  0.800          C  
ATOM   3015  C   LEU A 197     -32.551 -22.374-111.653  1.00  0.710          C  
ATOM   3016  O   LEU A 197     -33.029 -21.311-112.045  1.00  0.680          O  
ATOM   3017  CB  LEU A 197     -31.258 -24.017-113.038  1.00  1.150          C  
ATOM   3018  CG  LEU A 197     -32.075 -23.921-114.340  1.00  1.150          C  
ATOM   3019  CD1 LEU A 197     -31.473 -22.877-115.263  1.00  1.150          C  
ATOM   3020  CD2 LEU A 197     -32.100 -25.329-114.990  1.00  1.150          C  
ATOM   3021  H   LEU A 197     -29.961 -24.080-110.926  1.00  1.040          H  
ATOM   3022  HA  LEU A 197     -30.675 -21.965-112.598  1.00  0.960          H  
ATOM   3023 1HB  LEU A 197     -30.252 -24.293-113.322  1.00  1.380          H  
ATOM   3024 2HB  LEU A 197     -31.669 -24.845-112.464  1.00  1.380          H  
ATOM   3025  HG  LEU A 197     -33.091 -23.612-114.108  1.00  1.380          H  
ATOM   3026 1HD1 LEU A 197     -32.053 -22.816-116.175  1.00  1.380          H  
ATOM   3027 2HD1 LEU A 197     -31.489 -21.919-114.769  1.00  1.380          H  
ATOM   3028 3HD1 LEU A 197     -30.447 -23.146-115.503  1.00  1.380          H  
ATOM   3029 1HD2 LEU A 197     -32.695 -25.311-115.903  1.00  1.380          H  
ATOM   3030 2HD2 LEU A 197     -31.087 -25.656-115.224  1.00  1.380          H  
ATOM   3031 3HD2 LEU A 197     -32.546 -26.025-114.282  1.00  1.380          H  
ATOM   3032  N   THR A 198     -33.175 -23.170-110.783  1.00  0.710          N  
ATOM   3033  CA  THR A 198     -34.505 -22.867-110.307  1.00  0.690          C  
ATOM   3034  C   THR A 198     -34.521 -21.532-109.565  1.00  0.680          C  
ATOM   3035  O   THR A 198     -35.434 -20.722-109.766  1.00  0.660          O  
ATOM   3036  CB  THR A 198     -35.021 -23.988-109.380  1.00  0.970          C  
ATOM   3037  OG1 THR A 198     -35.041 -25.233-110.103  1.00  0.970          O  
ATOM   3038  CG2 THR A 198     -36.451 -23.663-108.929  1.00  0.970          C  
ATOM   3039  H   THR A 198     -32.739 -24.044-110.478  1.00  0.850          H  
ATOM   3040  HA  THR A 198     -35.168 -22.784-111.162  1.00  0.830          H  
ATOM   3041  HB  THR A 198     -34.369 -24.086-108.514  1.00  1.170          H  
ATOM   3042  HG1 THR A 198     -34.110 -25.548-110.210  1.00  1.170          H  
ATOM   3043 1HG2 THR A 198     -36.814 -24.464-108.290  1.00  1.170          H  
ATOM   3044 2HG2 THR A 198     -36.468 -22.727-108.374  1.00  1.170          H  
ATOM   3045 3HG2 THR A 198     -37.094 -23.576-109.804  1.00  1.170          H  
ATOM   3046  N   GLN A 199     -33.538 -21.300-108.680  1.00  0.730          N  
ATOM   3047  CA  GLN A 199     -33.499 -20.055-107.927  1.00  0.740          C  
ATOM   3048  C   GLN A 199     -33.287 -18.827-108.802  1.00  0.680          C  
ATOM   3049  O   GLN A 199     -33.963 -17.814-108.597  1.00  0.660          O  
ATOM   3050  CB  GLN A 199     -32.399 -20.084-106.872  1.00  1.030          C  
ATOM   3051  CG  GLN A 199     -32.647 -21.002-105.720  1.00  1.030          C  
ATOM   3052  CD  GLN A 199     -31.499 -20.984-104.755  1.00  1.030          C  
ATOM   3053  OE1 GLN A 199     -30.954 -19.913-104.467  1.00  1.030          O  
ATOM   3054  NE2 GLN A 199     -31.121 -22.146-104.249  1.00  1.030          N  
ATOM   3055  H   GLN A 199     -32.837 -22.028-108.510  1.00  0.880          H  
ATOM   3056  HA  GLN A 199     -34.455 -19.942-107.419  1.00  0.890          H  
ATOM   3057 1HB  GLN A 199     -31.464 -20.393-107.343  1.00  1.240          H  
ATOM   3058 2HB  GLN A 199     -32.251 -19.096-106.481  1.00  1.240          H  
ATOM   3059 1HG  GLN A 199     -33.540 -20.671-105.196  1.00  1.240          H  
ATOM   3060 2HG  GLN A 199     -32.784 -22.014-106.086  1.00  1.240          H  
ATOM   3061 1HE2 GLN A 199     -30.361 -22.189-103.601  1.00  1.240          H  
ATOM   3062 2HE2 GLN A 199     -31.603 -22.984-104.509  1.00  1.240          H  
ATOM   3063  N   MET A 200     -32.385 -18.903-109.792  1.00  0.660          N  
ATOM   3064  CA  MET A 200     -32.150 -17.760-110.673  1.00  0.610          C  
ATOM   3065  C   MET A 200     -33.413 -17.424-111.448  1.00  0.570          C  
ATOM   3066  O   MET A 200     -33.838 -16.265-111.509  1.00  0.560          O  
ATOM   3067  CB  MET A 200     -31.037 -18.059-111.678  1.00  0.870          C  
ATOM   3068  CG  MET A 200     -29.624 -18.158-111.134  1.00  0.870          C  
ATOM   3069  SD  MET A 200     -28.490 -18.593-112.449  1.00  0.870          S  
ATOM   3070  CE  MET A 200     -26.859 -18.425-111.815  1.00  0.870          C  
ATOM   3071  H   MET A 200     -31.841 -19.763-109.907  1.00  0.790          H  
ATOM   3072  HA  MET A 200     -31.878 -16.897-110.066  1.00  0.730          H  
ATOM   3073 1HB  MET A 200     -31.252 -19.020-112.153  1.00  1.050          H  
ATOM   3074 2HB  MET A 200     -31.045 -17.302-112.462  1.00  1.050          H  
ATOM   3075 1HG  MET A 200     -29.318 -17.227-110.683  1.00  1.050          H  
ATOM   3076 2HG  MET A 200     -29.589 -18.931-110.384  1.00  1.050          H  
ATOM   3077 1HE  MET A 200     -26.150 -18.695-112.590  1.00  1.050          H  
ATOM   3078 2HE  MET A 200     -26.691 -17.400-111.520  1.00  1.050          H  
ATOM   3079 3HE  MET A 200     -26.724 -19.074-110.964  1.00  1.050          H  
ATOM   3080  N   VAL A 201     -34.029 -18.466-111.999  1.00  0.580          N  
ATOM   3081  CA  VAL A 201     -35.224 -18.350-112.804  1.00  0.590          C  
ATOM   3082  C   VAL A 201     -36.372 -17.781-111.985  1.00  0.580          C  
ATOM   3083  O   VAL A 201     -37.054 -16.867-112.433  1.00  0.610          O  
ATOM   3084  CB  VAL A 201     -35.528 -19.743-113.397  1.00  0.820          C  
ATOM   3085  CG1 VAL A 201     -36.878 -19.804-114.072  1.00  0.820          C  
ATOM   3086  CG2 VAL A 201     -34.429 -20.071-114.412  1.00  0.820          C  
ATOM   3087  H   VAL A 201     -33.611 -19.394-111.884  1.00  0.700          H  
ATOM   3088  HA  VAL A 201     -35.015 -17.667-113.626  1.00  0.710          H  
ATOM   3089  HB  VAL A 201     -35.516 -20.482-112.592  1.00  0.990          H  
ATOM   3090 1HG1 VAL A 201     -37.036 -20.798-114.475  1.00  0.990          H  
ATOM   3091 2HG1 VAL A 201     -37.651 -19.590-113.353  1.00  0.990          H  
ATOM   3092 3HG1 VAL A 201     -36.920 -19.085-114.868  1.00  0.990          H  
ATOM   3093 1HG2 VAL A 201     -34.602 -21.061-114.806  1.00  0.990          H  
ATOM   3094 2HG2 VAL A 201     -34.440 -19.341-115.210  1.00  0.990          H  
ATOM   3095 3HG2 VAL A 201     -33.459 -20.043-113.950  1.00  0.990          H  
ATOM   3096  N   GLY A 202     -36.574 -18.292-110.774  1.00  0.600          N  
ATOM   3097  CA  GLY A 202     -37.604 -17.798-109.880  1.00  0.660          C  
ATOM   3098  C   GLY A 202     -37.391 -16.325-109.522  1.00  0.680          C  
ATOM   3099  O   GLY A 202     -38.304 -15.506-109.700  1.00  0.750          O  
ATOM   3100  H   GLY A 202     -36.005 -19.080-110.454  1.00  0.720          H  
ATOM   3101 1HA  GLY A 202     -38.579 -17.928-110.345  1.00  0.790          H  
ATOM   3102 2HA  GLY A 202     -37.596 -18.399-108.971  1.00  0.790          H  
ATOM   3103  N   THR A 203     -36.165 -15.990-109.074  1.00  0.650          N  
ATOM   3104  CA  THR A 203     -35.761 -14.650-108.620  1.00  0.660          C  
ATOM   3105  C   THR A 203     -36.179 -13.562-109.577  1.00  0.640          C  
ATOM   3106  O   THR A 203     -36.630 -12.493-109.156  1.00  0.690          O  
ATOM   3107  CB  THR A 203     -34.236 -14.562-108.418  1.00  0.920          C  
ATOM   3108  OG1 THR A 203     -33.838 -15.484-107.415  1.00  0.920          O  
ATOM   3109  CG2 THR A 203     -33.831 -13.154-107.991  1.00  0.920          C  
ATOM   3110  H   THR A 203     -35.465 -16.728-108.994  1.00  0.780          H  
ATOM   3111  HA  THR A 203     -36.237 -14.463-107.660  1.00  0.790          H  
ATOM   3112  HB  THR A 203     -33.736 -14.816-109.350  1.00  1.100          H  
ATOM   3113  HG1 THR A 203     -34.001 -16.389-107.727  1.00  1.100          H  
ATOM   3114 1HG2 THR A 203     -32.759 -13.110-107.859  1.00  1.100          H  
ATOM   3115 2HG2 THR A 203     -34.117 -12.439-108.744  1.00  1.100          H  
ATOM   3116 3HG2 THR A 203     -34.327 -12.909-107.052  1.00  1.100          H  
ATOM   3117  N   VAL A 204     -36.023 -13.818-110.857  1.00  0.590          N  
ATOM   3118  CA  VAL A 204     -36.368 -12.843-111.864  1.00  0.610          C  
ATOM   3119  C   VAL A 204     -37.831 -12.398-111.782  1.00  0.710          C  
ATOM   3120  O   VAL A 204     -38.143 -11.221-112.006  1.00  0.770          O  
ATOM   3121  CB  VAL A 204     -36.082 -13.446-113.244  1.00  0.850          C  
ATOM   3122  CG1 VAL A 204     -36.618 -12.593-114.309  1.00  0.850          C  
ATOM   3123  CG2 VAL A 204     -34.616 -13.582-113.414  1.00  0.850          C  
ATOM   3124  H   VAL A 204     -35.589 -14.713-111.119  1.00  0.710          H  
ATOM   3125  HA  VAL A 204     -35.733 -11.971-111.722  1.00  0.730          H  
ATOM   3126  HB  VAL A 204     -36.547 -14.428-113.318  1.00  1.020          H  
ATOM   3127 1HG1 VAL A 204     -36.373 -13.053-115.258  1.00  1.020          H  
ATOM   3128 2HG1 VAL A 204     -37.694 -12.496-114.222  1.00  1.020          H  
ATOM   3129 3HG1 VAL A 204     -36.167 -11.616-114.238  1.00  1.020          H  
ATOM   3130 1HG2 VAL A 204     -34.410 -14.018-114.376  1.00  1.020          H  
ATOM   3131 2HG2 VAL A 204     -34.165 -12.614-113.350  1.00  1.020          H  
ATOM   3132 3HG2 VAL A 204     -34.212 -14.211-112.645  1.00  1.020          H  
ATOM   3133  N   PHE A 205     -38.727 -13.347-111.555  1.00  0.740          N  
ATOM   3134  CA  PHE A 205     -40.149 -13.081-111.525  1.00  0.890          C  
ATOM   3135  C   PHE A 205     -40.521 -12.494-110.184  1.00  0.920          C  
ATOM   3136  O   PHE A 205     -41.434 -11.670-110.106  1.00  0.980          O  
ATOM   3137  CB  PHE A 205     -40.887 -14.358-111.859  1.00  1.190          C  
ATOM   3138  CG  PHE A 205     -40.677 -14.709-113.294  1.00  1.190          C  
ATOM   3139  CD1 PHE A 205     -39.468 -15.260-113.686  1.00  1.190          C  
ATOM   3140  CD2 PHE A 205     -41.649 -14.524-114.247  1.00  1.190          C  
ATOM   3141  CE1 PHE A 205     -39.210 -15.583-114.957  1.00  1.190          C  
ATOM   3142  CE2 PHE A 205     -41.387 -14.869-115.547  1.00  1.190          C  
ATOM   3143  CZ  PHE A 205     -40.153 -15.390-115.890  1.00  1.190          C  
ATOM   3144  H   PHE A 205     -38.411 -14.293-111.330  1.00  0.890          H  
ATOM   3145  HA  PHE A 205     -40.381 -12.346-112.296  1.00  1.070          H  
ATOM   3146 1HB  PHE A 205     -40.523 -15.175-111.233  1.00  1.420          H  
ATOM   3147 2HB  PHE A 205     -41.945 -14.222-111.682  1.00  1.420          H  
ATOM   3148  HD1 PHE A 205     -38.711 -15.429-112.955  1.00  1.420          H  
ATOM   3149  HD2 PHE A 205     -42.621 -14.109-113.969  1.00  1.420          H  
ATOM   3150  HE1 PHE A 205     -38.241 -16.001-115.222  1.00  1.420          H  
ATOM   3151  HE2 PHE A 205     -42.143 -14.726-116.305  1.00  1.420          H  
ATOM   3152  HZ  PHE A 205     -39.920 -15.648-116.895  1.00  1.420          H  
ATOM   3153  N   GLU A 206     -39.792 -12.894-109.130  1.00  0.900          N  
ATOM   3154  CA  GLU A 206     -40.029 -12.348-107.795  1.00  0.950          C  
ATOM   3155  C   GLU A 206     -39.765 -10.844-107.841  1.00  0.940          C  
ATOM   3156  O   GLU A 206     -40.511 -10.046-107.250  1.00  1.010          O  
ATOM   3157  CB  GLU A 206     -39.090 -12.988-106.756  1.00  1.310          C  
ATOM   3158  CG  GLU A 206     -39.358 -14.452-106.422  1.00  1.310          C  
ATOM   3159  CD  GLU A 206     -38.310 -15.057-105.548  1.00  1.310          C  
ATOM   3160  OE1 GLU A 206     -37.312 -14.415-105.339  1.00  1.310          O  
ATOM   3161  OE2 GLU A 206     -38.500 -16.160-105.094  1.00  1.310          O  
ATOM   3162  H   GLU A 206     -39.093 -13.630-109.279  1.00  1.080          H  
ATOM   3163  HA  GLU A 206     -41.067 -12.517-107.514  1.00  1.140          H  
ATOM   3164 1HB  GLU A 206     -38.069 -12.913-107.105  1.00  1.570          H  
ATOM   3165 2HB  GLU A 206     -39.150 -12.425-105.827  1.00  1.570          H  
ATOM   3166 1HG  GLU A 206     -40.303 -14.517-105.896  1.00  1.570          H  
ATOM   3167 2HG  GLU A 206     -39.432 -15.021-107.346  1.00  1.570          H  
ATOM   3168  N   ARG A 207     -38.708 -10.454-108.573  1.00  0.880          N  
ATOM   3169  CA  ARG A 207     -38.384  -9.049-108.723  1.00  0.920          C  
ATOM   3170  C   ARG A 207     -39.485  -8.287-109.449  1.00  0.960          C  
ATOM   3171  O   ARG A 207     -39.890  -7.200-109.008  1.00  1.030          O  
ATOM   3172  CB  ARG A 207     -37.091  -8.835-109.484  1.00  1.270          C  
ATOM   3173  CG  ARG A 207     -35.825  -9.172-108.776  1.00  1.270          C  
ATOM   3174  CD  ARG A 207     -34.691  -8.530-109.463  1.00  1.270          C  
ATOM   3175  NE  ARG A 207     -34.383  -9.026-110.833  1.00  1.270          N  
ATOM   3176  CZ  ARG A 207     -33.470  -9.984-111.147  1.00  1.270          C  
ATOM   3177  NH1 ARG A 207     -32.765 -10.577-110.204  1.00  1.270          N  
ATOM   3178  NH2 ARG A 207     -33.244 -10.314-112.409  1.00  1.270          N  
ATOM   3179  H   ARG A 207     -38.102 -11.177-108.978  1.00  1.060          H  
ATOM   3180  HA  ARG A 207     -38.269  -8.619-107.729  1.00  1.100          H  
ATOM   3181 1HB  ARG A 207     -37.114  -9.441-110.388  1.00  1.530          H  
ATOM   3182 2HB  ARG A 207     -37.019  -7.839-109.787  1.00  1.530          H  
ATOM   3183 1HG  ARG A 207     -35.866  -8.812-107.751  1.00  1.530          H  
ATOM   3184 2HG  ARG A 207     -35.673 -10.243-108.782  1.00  1.530          H  
ATOM   3185 1HD  ARG A 207     -34.887  -7.460-109.536  1.00  1.530          H  
ATOM   3186 2HD  ARG A 207     -33.828  -8.673-108.841  1.00  1.530          H  
ATOM   3187  HE  ARG A 207     -34.911  -8.629-111.599  1.00  1.530          H  
ATOM   3188 1HH1 ARG A 207     -32.901 -10.330-109.238  1.00  1.530          H  
ATOM   3189 2HH1 ARG A 207     -32.070 -11.269-110.453  1.00  1.530          H  
ATOM   3190 1HH2 ARG A 207     -33.719  -9.852-113.204  1.00  1.530          H  
ATOM   3191 2HH2 ARG A 207     -32.539 -11.006-112.627  1.00  1.530          H  
ATOM   3192  N   VAL A 208     -40.013  -8.870-110.535  1.00  0.940          N  
ATOM   3193  CA  VAL A 208     -41.064  -8.186-111.266  1.00  1.010          C  
ATOM   3194  C   VAL A 208     -42.284  -8.047-110.386  1.00  1.020          C  
ATOM   3195  O   VAL A 208     -42.874  -6.973-110.357  1.00  1.070          O  
ATOM   3196  CB  VAL A 208     -41.496  -8.923-112.547  1.00  1.390          C  
ATOM   3197  CG1 VAL A 208     -42.730  -8.208-113.180  1.00  1.390          C  
ATOM   3198  CG2 VAL A 208     -40.383  -8.949-113.517  1.00  1.390          C  
ATOM   3199  H   VAL A 208     -39.616  -9.750-110.883  1.00  1.130          H  
ATOM   3200  HA  VAL A 208     -40.708  -7.192-111.538  1.00  1.210          H  
ATOM   3201  HB  VAL A 208     -41.785  -9.943-112.290  1.00  1.660          H  
ATOM   3202 1HG1 VAL A 208     -43.026  -8.739-114.067  1.00  1.660          H  
ATOM   3203 2HG1 VAL A 208     -43.563  -8.172-112.502  1.00  1.660          H  
ATOM   3204 3HG1 VAL A 208     -42.459  -7.187-113.446  1.00  1.660          H  
ATOM   3205 1HG2 VAL A 208     -40.701  -9.468-114.401  1.00  1.660          H  
ATOM   3206 2HG2 VAL A 208     -40.121  -7.937-113.768  1.00  1.660          H  
ATOM   3207 3HG2 VAL A 208     -39.519  -9.452-113.094  1.00  1.660          H  
ATOM   3208  N   LYS A 209     -42.676  -9.129-109.699  1.00  1.010          N  
ATOM   3209  CA  LYS A 209     -43.850  -9.139-108.834  1.00  1.070          C  
ATOM   3210  C   LYS A 209     -43.775  -8.033-107.788  1.00  1.130          C  
ATOM   3211  O   LYS A 209     -44.764  -7.337-107.533  1.00  1.210          O  
ATOM   3212  CB  LYS A 209     -43.999 -10.508-108.174  1.00  1.470          C  
ATOM   3213  CG  LYS A 209     -45.218 -10.676-107.300  1.00  1.470          C  
ATOM   3214  CD  LYS A 209     -45.307 -12.110-106.795  1.00  1.470          C  
ATOM   3215  CE  LYS A 209     -46.470 -12.306-105.829  1.00  1.470          C  
ATOM   3216  NZ  LYS A 209     -46.559 -13.727-105.365  1.00  1.470          N  
ATOM   3217  H   LYS A 209     -42.139  -9.997-109.795  1.00  1.210          H  
ATOM   3218  HA  LYS A 209     -44.729  -8.963-109.448  1.00  1.280          H  
ATOM   3219 1HB  LYS A 209     -44.009 -11.289-108.930  1.00  1.770          H  
ATOM   3220 2HB  LYS A 209     -43.127 -10.693-107.549  1.00  1.770          H  
ATOM   3221 1HG  LYS A 209     -45.149 -10.006-106.451  1.00  1.770          H  
ATOM   3222 2HG  LYS A 209     -46.117 -10.429-107.865  1.00  1.770          H  
ATOM   3223 1HD  LYS A 209     -45.445 -12.781-107.656  1.00  1.770          H  
ATOM   3224 2HD  LYS A 209     -44.377 -12.379-106.300  1.00  1.770          H  
ATOM   3225 1HE  LYS A 209     -46.332 -11.656-104.963  1.00  1.770          H  
ATOM   3226 2HE  LYS A 209     -47.401 -12.035-106.323  1.00  1.770          H  
ATOM   3227 1HZ  LYS A 209     -47.337 -13.829-104.730  1.00  1.770          H  
ATOM   3228 2HZ  LYS A 209     -46.696 -14.332-106.173  1.00  1.770          H  
ATOM   3229 3HZ  LYS A 209     -45.704 -13.989-104.896  1.00  1.770          H  
ATOM   3230  N   THR A 210     -42.601  -7.852-107.187  1.00  1.110          N  
ATOM   3231  CA  THR A 210     -42.429  -6.813-106.187  1.00  1.190          C  
ATOM   3232  C   THR A 210     -42.711  -5.434-106.791  1.00  1.260          C  
ATOM   3233  O   THR A 210     -43.485  -4.640-106.228  1.00  1.350          O  
ATOM   3234  CB  THR A 210     -40.994  -6.857-105.617  1.00  1.630          C  
ATOM   3235  OG1 THR A 210     -40.776  -8.124-104.969  1.00  1.630          O  
ATOM   3236  CG2 THR A 210     -40.787  -5.729-104.607  1.00  1.630          C  
ATOM   3237  H   THR A 210     -41.829  -8.494-107.389  1.00  1.330          H  
ATOM   3238  HA  THR A 210     -43.136  -6.988-105.378  1.00  1.430          H  
ATOM   3239  HB  THR A 210     -40.277  -6.752-106.431  1.00  1.960          H  
ATOM   3240  HG1 THR A 210     -40.746  -8.835-105.645  1.00  1.960          H  
ATOM   3241 1HG2 THR A 210     -39.774  -5.783-104.216  1.00  1.960          H  
ATOM   3242 2HG2 THR A 210     -40.936  -4.762-105.085  1.00  1.960          H  
ATOM   3243 3HG2 THR A 210     -41.499  -5.841-103.791  1.00  1.960          H  
ATOM   3244  N   ARG A 211     -42.099  -5.149-107.948  1.00  1.230          N  
ATOM   3245  CA  ARG A 211     -42.335  -3.877-108.617  1.00  1.350          C  
ATOM   3246  C   ARG A 211     -43.769  -3.763-109.119  1.00  1.400          C  
ATOM   3247  O   ARG A 211     -44.319  -2.671-109.153  1.00  1.540          O  
ATOM   3248  CB  ARG A 211     -41.356  -3.634-109.754  1.00  1.840          C  
ATOM   3249  CG  ARG A 211     -39.894  -3.440-109.332  1.00  1.840          C  
ATOM   3250  CD  ARG A 211     -39.659  -2.180-108.542  1.00  1.840          C  
ATOM   3251  NE  ARG A 211     -38.243  -1.979-108.207  1.00  1.840          N  
ATOM   3252  CZ  ARG A 211     -37.609  -2.481-107.132  1.00  1.840          C  
ATOM   3253  NH1 ARG A 211     -38.223  -3.261-106.259  1.00  1.840          N  
ATOM   3254  NH2 ARG A 211     -36.346  -2.163-106.979  1.00  1.840          N  
ATOM   3255  H   ARG A 211     -41.456  -5.843-108.354  1.00  1.480          H  
ATOM   3256  HA  ARG A 211     -42.197  -3.089-107.886  1.00  1.620          H  
ATOM   3257 1HB  ARG A 211     -41.386  -4.488-110.434  1.00  2.210          H  
ATOM   3258 2HB  ARG A 211     -41.663  -2.751-110.319  1.00  2.210          H  
ATOM   3259 1HG  ARG A 211     -39.575  -4.295-108.741  1.00  2.210          H  
ATOM   3260 2HG  ARG A 211     -39.290  -3.359-110.232  1.00  2.210          H  
ATOM   3261 1HD  ARG A 211     -39.973  -1.337-109.153  1.00  2.210          H  
ATOM   3262 2HD  ARG A 211     -40.222  -2.177-107.620  1.00  2.210          H  
ATOM   3263  HE  ARG A 211     -37.667  -1.365-108.814  1.00  2.210          H  
ATOM   3264 1HH1 ARG A 211     -39.192  -3.496-106.389  1.00  2.210          H  
ATOM   3265 2HH1 ARG A 211     -37.720  -3.622-105.460  1.00  2.210          H  
ATOM   3266 1HH2 ARG A 211     -35.922  -1.540-107.685  1.00  2.210          H  
ATOM   3267 2HH2 ARG A 211     -35.814  -2.507-106.197  1.00  2.210          H  
ATOM   3268  N   LEU A 212     -44.363  -4.870-109.537  1.00  1.320          N  
ATOM   3269  CA  LEU A 212     -45.715  -4.893-110.059  1.00  1.390          C  
ATOM   3270  C   LEU A 212     -46.710  -4.464-108.980  1.00  1.450          C  
ATOM   3271  O   LEU A 212     -47.643  -3.709-109.272  1.00  1.570          O  
ATOM   3272  CB  LEU A 212     -46.015  -6.297-110.570  1.00  1.920          C  
ATOM   3273  CG  LEU A 212     -47.325  -6.574-111.252  1.00  1.920          C  
ATOM   3274  CD1 LEU A 212     -47.474  -5.711-112.488  1.00  1.920          C  
ATOM   3275  CD2 LEU A 212     -47.305  -8.003-111.636  1.00  1.920          C  
ATOM   3276  H   LEU A 212     -43.828  -5.734-109.538  1.00  1.580          H  
ATOM   3277  HA  LEU A 212     -45.763  -4.188-110.882  1.00  1.670          H  
ATOM   3278 1HB  LEU A 212     -45.223  -6.578-111.257  1.00  2.300          H  
ATOM   3279 2HB  LEU A 212     -45.968  -6.963-109.721  1.00  2.300          H  
ATOM   3280  HG  LEU A 212     -48.161  -6.378-110.579  1.00  2.300          H  
ATOM   3281 1HD1 LEU A 212     -48.395  -5.975-112.971  1.00  2.300          H  
ATOM   3282 2HD1 LEU A 212     -47.494  -4.658-112.221  1.00  2.300          H  
ATOM   3283 3HD1 LEU A 212     -46.645  -5.896-113.166  1.00  2.300          H  
ATOM   3284 1HD2 LEU A 212     -48.225  -8.266-112.140  1.00  2.300          H  
ATOM   3285 2HD2 LEU A 212     -46.459  -8.148-112.299  1.00  2.300          H  
ATOM   3286 3HD2 LEU A 212     -47.185  -8.616-110.750  1.00  2.300          H  
ATOM   3287  N   HIS A 213     -46.510  -4.929-107.735  1.00  1.410          N  
ATOM   3288  CA  HIS A 213     -47.378  -4.517-106.634  1.00  1.520          C  
ATOM   3289  C   HIS A 213     -47.203  -3.013-106.386  1.00  1.660          C  
ATOM   3290  O   HIS A 213     -48.181  -2.290-106.145  1.00  1.790          O  
ATOM   3291  CB  HIS A 213     -47.073  -5.306-105.353  1.00  2.080          C  
ATOM   3292  CG  HIS A 213     -47.557  -6.742-105.359  1.00  2.080          C  
ATOM   3293  ND1 HIS A 213     -48.892  -7.071-105.474  1.00  2.080          N  
ATOM   3294  CD2 HIS A 213     -46.893  -7.917-105.228  1.00  2.080          C  
ATOM   3295  CE1 HIS A 213     -49.027  -8.382-105.422  1.00  2.080          C  
ATOM   3296  NE2 HIS A 213     -47.835  -8.923-105.261  1.00  2.080          N  
ATOM   3297  H   HIS A 213     -45.771  -5.625-107.580  1.00  1.690          H  
ATOM   3298  HA  HIS A 213     -48.418  -4.695-106.900  1.00  1.820          H  
ATOM   3299 1HB  HIS A 213     -45.990  -5.324-105.201  1.00  2.500          H  
ATOM   3300 2HB  HIS A 213     -47.514  -4.799-104.498  1.00  2.500          H  
ATOM   3301  HD1 HIS A 213     -49.645  -6.439-105.674  1.00  2.500          H  
ATOM   3302  HD2 HIS A 213     -45.836  -8.152-105.099  1.00  2.500          H  
ATOM   3303  HE1 HIS A 213     -50.014  -8.839-105.498  1.00  2.500          H  
ATOM   3304  N   MET A 214     -45.957  -2.534-106.469  1.00  1.670          N  
ATOM   3305  CA  MET A 214     -45.686  -1.112-106.344  1.00  1.850          C  
ATOM   3306  C   MET A 214     -46.433  -0.345-107.435  1.00  1.920          C  
ATOM   3307  O   MET A 214     -47.043   0.689-107.153  1.00  2.150          O  
ATOM   3308  CB  MET A 214     -44.195  -0.844-106.464  1.00  2.520          C  
ATOM   3309  CG  MET A 214     -43.776   0.610-106.392  1.00  2.520          C  
ATOM   3310  SD  MET A 214     -42.048   0.829-106.871  1.00  2.520          S  
ATOM   3311  CE  MET A 214     -42.174   0.623-108.673  1.00  2.520          C  
ATOM   3312  H   MET A 214     -45.176  -3.188-106.599  1.00  2.000          H  
ATOM   3313  HA  MET A 214     -46.045  -0.767-105.376  1.00  2.220          H  
ATOM   3314 1HB  MET A 214     -43.675  -1.383-105.674  1.00  3.020          H  
ATOM   3315 2HB  MET A 214     -43.848  -1.234-107.373  1.00  3.020          H  
ATOM   3316 1HG  MET A 214     -44.391   1.216-107.055  1.00  3.020          H  
ATOM   3317 2HG  MET A 214     -43.905   0.979-105.375  1.00  3.020          H  
ATOM   3318 1HE  MET A 214     -41.190   0.753-109.127  1.00  3.020          H  
ATOM   3319 2HE  MET A 214     -42.552  -0.369-108.926  1.00  3.020          H  
ATOM   3320 3HE  MET A 214     -42.853   1.376-109.074  1.00  3.020          H  
ATOM   3321  N   LYS A 215     -46.381  -0.847-108.679  1.00  1.840          N  
ATOM   3322  CA  LYS A 215     -47.037  -0.192-109.801  1.00  1.950          C  
ATOM   3323  C   LYS A 215     -48.532  -0.121-109.610  1.00  1.980          C  
ATOM   3324  O   LYS A 215     -49.127   0.888-109.983  1.00  2.130          O  
ATOM   3325  CB  LYS A 215     -46.726  -0.895-111.126  1.00  2.690          C  
ATOM   3326  CG  LYS A 215     -45.282  -0.762-111.591  1.00  2.690          C  
ATOM   3327  CD  LYS A 215     -44.936   0.629-112.094  1.00  2.690          C  
ATOM   3328  CE  LYS A 215     -43.482   0.687-112.465  1.00  2.690          C  
ATOM   3329  NZ  LYS A 215     -43.081   2.012-112.991  1.00  2.690          N  
ATOM   3330  H   LYS A 215     -45.819  -1.683-108.843  1.00  2.210          H  
ATOM   3331  HA  LYS A 215     -46.671   0.828-109.850  1.00  2.340          H  
ATOM   3332 1HB  LYS A 215     -46.952  -1.954-111.035  1.00  3.220          H  
ATOM   3333 2HB  LYS A 215     -47.372  -0.497-111.909  1.00  3.220          H  
ATOM   3334 1HG  LYS A 215     -44.623  -0.965-110.765  1.00  3.220          H  
ATOM   3335 2HG  LYS A 215     -45.084  -1.493-112.374  1.00  3.220          H  
ATOM   3336 1HD  LYS A 215     -45.539   0.874-112.971  1.00  3.220          H  
ATOM   3337 2HD  LYS A 215     -45.108   1.377-111.331  1.00  3.220          H  
ATOM   3338 1HE  LYS A 215     -42.896   0.475-111.576  1.00  3.220          H  
ATOM   3339 2HE  LYS A 215     -43.267  -0.072-113.217  1.00  3.220          H  
ATOM   3340 1HZ  LYS A 215     -42.070   1.989-113.210  1.00  3.220          H  
ATOM   3341 2HZ  LYS A 215     -43.598   2.213-113.855  1.00  3.220          H  
ATOM   3342 3HZ  LYS A 215     -43.252   2.733-112.322  1.00  3.220          H  
ATOM   3343  N   GLU A 216     -49.154  -1.161-109.045  1.00  1.900          N  
ATOM   3344  CA  GLU A 216     -50.586  -1.081-108.801  1.00  1.990          C  
ATOM   3345  C   GLU A 216     -50.869   0.058-107.837  1.00  2.170          C  
ATOM   3346  O   GLU A 216     -51.789   0.850-108.066  1.00  2.330          O  
ATOM   3347  CB  GLU A 216     -51.157  -2.383-108.240  1.00  2.750          C  
ATOM   3348  CG  GLU A 216     -52.690  -2.355-108.084  1.00  2.750          C  
ATOM   3349  CD  GLU A 216     -53.266  -3.660-107.634  1.00  2.750          C  
ATOM   3350  OE1 GLU A 216     -52.508  -4.555-107.371  1.00  2.750          O  
ATOM   3351  OE2 GLU A 216     -54.466  -3.774-107.572  1.00  2.750          O  
ATOM   3352  H   GLU A 216     -48.625  -2.019-108.846  1.00  2.280          H  
ATOM   3353  HA  GLU A 216     -51.087  -0.857-109.737  1.00  2.390          H  
ATOM   3354 1HB  GLU A 216     -50.880  -3.217-108.876  1.00  3.300          H  
ATOM   3355 2HB  GLU A 216     -50.722  -2.570-107.258  1.00  3.300          H  
ATOM   3356 1HG  GLU A 216     -52.949  -1.597-107.349  1.00  3.300          H  
ATOM   3357 2HG  GLU A 216     -53.138  -2.067-109.034  1.00  3.300          H  
ATOM   3358  N   ALA A 217     -50.073   0.157-106.761  1.00  2.170          N  
ATOM   3359  CA  ALA A 217     -50.259   1.234-105.798  1.00  2.400          C  
ATOM   3360  C   ALA A 217     -50.083   2.600-106.462  1.00  2.590          C  
ATOM   3361  O   ALA A 217     -50.797   3.548-106.141  1.00  2.780          O  
ATOM   3362  CB  ALA A 217     -49.284   1.088-104.648  1.00  3.270          C  
ATOM   3363  H   ALA A 217     -49.353  -0.562-106.603  1.00  2.600          H  
ATOM   3364  HA  ALA A 217     -51.275   1.170-105.414  1.00  2.880          H  
ATOM   3365 1HB  ALA A 217     -49.454   1.883-103.926  1.00  3.920          H  
ATOM   3366 2HB  ALA A 217     -49.432   0.120-104.170  1.00  3.920          H  
ATOM   3367 3HB  ALA A 217     -48.268   1.150-105.025  1.00  3.920          H  
ATOM   3368  N   ARG A 218     -49.142   2.711-107.398  1.00  2.570          N  
ATOM   3369  CA  ARG A 218     -48.946   3.983-108.081  1.00  2.820          C  
ATOM   3370  C   ARG A 218     -50.121   4.254-109.032  1.00  2.890          C  
ATOM   3371  O   ARG A 218     -50.641   5.366-109.093  1.00  3.110          O  
ATOM   3372  CB  ARG A 218     -47.636   3.989-108.856  1.00  3.850          C  
ATOM   3373  CG  ARG A 218     -46.331   3.877-108.012  1.00  3.850          C  
ATOM   3374  CD  ARG A 218     -46.117   4.991-107.049  1.00  3.850          C  
ATOM   3375  NE  ARG A 218     -45.929   6.256-107.729  1.00  3.850          N  
ATOM   3376  CZ  ARG A 218     -45.950   7.474-107.148  1.00  3.850          C  
ATOM   3377  NH1 ARG A 218     -46.141   7.604-105.842  1.00  3.850          N  
ATOM   3378  NH2 ARG A 218     -45.775   8.547-107.907  1.00  3.850          N  
ATOM   3379  H   ARG A 218     -48.527   1.909-107.571  1.00  3.080          H  
ATOM   3380  HA  ARG A 218     -48.928   4.778-107.340  1.00  3.380          H  
ATOM   3381 1HB  ARG A 218     -47.637   3.164-109.563  1.00  4.620          H  
ATOM   3382 2HB  ARG A 218     -47.570   4.907-109.435  1.00  4.620          H  
ATOM   3383 1HG  ARG A 218     -46.349   2.968-107.442  1.00  4.620          H  
ATOM   3384 2HG  ARG A 218     -45.479   3.856-108.691  1.00  4.620          H  
ATOM   3385 1HD  ARG A 218     -46.956   5.075-106.368  1.00  4.620          H  
ATOM   3386 2HD  ARG A 218     -45.214   4.778-106.476  1.00  4.620          H  
ATOM   3387  HE  ARG A 218     -45.750   6.220-108.750  1.00  4.620          H  
ATOM   3388 1HH1 ARG A 218     -46.272   6.789-105.262  1.00  4.620          H  
ATOM   3389 2HH1 ARG A 218     -46.154   8.523-105.421  1.00  4.620          H  
ATOM   3390 1HH2 ARG A 218     -45.649   8.431-108.933  1.00  4.620          H  
ATOM   3391 2HH2 ARG A 218     -45.786   9.467-107.505  1.00  4.620          H  
ATOM   3392  N   ALA A 219     -50.610   3.221-109.721  1.00  2.750          N  
ATOM   3393  CA  ALA A 219     -51.731   3.358-110.649  1.00  2.880          C  
ATOM   3394  C   ALA A 219     -52.965   3.887-109.925  1.00  3.030          C  
ATOM   3395  O   ALA A 219     -53.715   4.712-110.453  1.00  3.180          O  
ATOM   3396  CB  ALA A 219     -52.046   2.017-111.294  1.00  3.980          C  
ATOM   3397  H   ALA A 219     -50.145   2.320-109.652  1.00  3.300          H  
ATOM   3398  HA  ALA A 219     -51.448   4.073-111.421  1.00  3.460          H  
ATOM   3399 1HB  ALA A 219     -52.867   2.136-111.998  1.00  4.780          H  
ATOM   3400 2HB  ALA A 219     -51.163   1.652-111.816  1.00  4.780          H  
ATOM   3401 3HB  ALA A 219     -52.330   1.305-110.524  1.00  4.780          H  
ATOM   3402  N   ASN A 220     -53.123   3.470-108.674  1.00  3.000          N  
ATOM   3403  CA  ASN A 220     -54.241   3.869-107.844  1.00  3.170          C  
ATOM   3404  C   ASN A 220     -53.977   5.137-107.042  1.00  3.450          C  
ATOM   3405  O   ASN A 220     -54.812   5.528-106.216  1.00  3.860          O  
ATOM   3406  CB  ASN A 220     -54.629   2.733-106.921  1.00  4.370          C  
ATOM   3407  CG  ASN A 220     -55.316   1.633-107.636  1.00  4.370          C  
ATOM   3408  OD1 ASN A 220     -56.171   1.891-108.503  1.00  4.370          O  
ATOM   3409  ND2 ASN A 220     -54.986   0.415-107.306  1.00  4.370          N  
ATOM   3410  H   ASN A 220     -52.473   2.753-108.328  1.00  3.600          H  
ATOM   3411  HA  ASN A 220     -55.085   4.078-108.501  1.00  3.800          H  
ATOM   3412 1HB  ASN A 220     -53.726   2.334-106.452  1.00  5.240          H  
ATOM   3413 2HB  ASN A 220     -55.279   3.101-106.131  1.00  5.240          H  
ATOM   3414 1HD2 ASN A 220     -55.421  -0.366-107.761  1.00  5.240          H  
ATOM   3415 2HD2 ASN A 220     -54.293   0.252-106.604  1.00  5.240          H  
ATOM   3416  N   LEU A 221     -52.859   5.826-107.307  1.00  3.350          N  
ATOM   3417  CA  LEU A 221     -52.506   7.039-106.587  1.00  3.620          C  
ATOM   3418  C   LEU A 221     -53.597   8.082-106.689  1.00  4.060          C  
ATOM   3419  O   LEU A 221     -53.867   8.794-105.725  1.00  4.360          O  
ATOM   3420  CB  LEU A 221     -51.182   7.622-107.083  1.00  4.960          C  
ATOM   3421  CG  LEU A 221     -50.645   8.895-106.337  1.00  4.960          C  
ATOM   3422  CD1 LEU A 221     -50.402   8.586-104.834  1.00  4.960          C  
ATOM   3423  CD2 LEU A 221     -49.355   9.333-107.010  1.00  4.960          C  
ATOM   3424  H   LEU A 221     -52.202   5.486-108.014  1.00  4.020          H  
ATOM   3425  HA  LEU A 221     -52.379   6.766-105.552  1.00  4.340          H  
ATOM   3426 1HB  LEU A 221     -50.424   6.848-106.987  1.00  5.950          H  
ATOM   3427 2HB  LEU A 221     -51.283   7.860-108.142  1.00  5.950          H  
ATOM   3428  HG  LEU A 221     -51.376   9.702-106.402  1.00  5.950          H  
ATOM   3429 1HD1 LEU A 221     -50.021   9.480-104.341  1.00  5.950          H  
ATOM   3430 2HD1 LEU A 221     -51.327   8.290-104.348  1.00  5.950          H  
ATOM   3431 3HD1 LEU A 221     -49.672   7.781-104.745  1.00  5.950          H  
ATOM   3432 1HD2 LEU A 221     -48.964  10.221-106.514  1.00  5.950          H  
ATOM   3433 2HD2 LEU A 221     -48.635   8.532-106.943  1.00  5.950          H  
ATOM   3434 3HD2 LEU A 221     -49.549   9.558-108.059  1.00  5.950          H  
ATOM   3435  N   GLY A 222     -54.294   8.144-107.830  1.00  4.380          N  
ATOM   3436  CA  GLY A 222     -55.363   9.120-108.041  1.00  5.020          C  
ATOM   3437  C   GLY A 222     -56.467   9.049-106.970  1.00  5.440          C  
ATOM   3438  O   GLY A 222     -57.276   9.972-106.849  1.00  5.880          O  
ATOM   3439  H   GLY A 222     -54.036   7.530-108.595  1.00  5.260          H  
ATOM   3440 1HA  GLY A 222     -54.932  10.120-108.055  1.00  6.020          H  
ATOM   3441 2HA  GLY A 222     -55.803   8.954-109.023  1.00  6.020          H  
ATOM   3442  N   ARG A 223     -56.537   7.933-106.236  1.00  5.650          N  
ATOM   3443  CA  ARG A 223     -57.504   7.765-105.168  1.00  6.470          C  
ATOM   3444  C   ARG A 223     -56.776   7.661-103.821  1.00  6.810          C  
ATOM   3445  O   ARG A 223     -57.186   8.271-102.832  1.00  7.330          O  
ATOM   3446  CB  ARG A 223     -58.347   6.516-105.402  1.00  8.730          C  
ATOM   3447  CG  ARG A 223     -59.295   6.589-106.605  1.00  8.730          C  
ATOM   3448  CD  ARG A 223     -60.112   5.337-106.766  1.00  8.730          C  
ATOM   3449  NE  ARG A 223     -59.307   4.178-107.214  1.00  8.730          N  
ATOM   3450  CZ  ARG A 223     -59.683   2.878-107.115  1.00  8.730          C  
ATOM   3451  NH1 ARG A 223     -60.844   2.557-106.572  1.00  8.730          N  
ATOM   3452  NH2 ARG A 223     -58.887   1.917-107.566  1.00  8.730          N  
ATOM   3453  H   ARG A 223     -55.857   7.193-106.400  1.00  6.780          H  
ATOM   3454  HA  ARG A 223     -58.160   8.634-105.143  1.00  7.760          H  
ATOM   3455 1HB  ARG A 223     -57.685   5.662-105.551  1.00 10.480          H  
ATOM   3456 2HB  ARG A 223     -58.948   6.312-104.516  1.00 10.480          H  
ATOM   3457 1HG  ARG A 223     -59.974   7.431-106.476  1.00 10.480          H  
ATOM   3458 2HG  ARG A 223     -58.710   6.735-107.513  1.00 10.480          H  
ATOM   3459 1HD  ARG A 223     -60.564   5.093-105.807  1.00 10.480          H  
ATOM   3460 2HD  ARG A 223     -60.894   5.515-107.504  1.00 10.480          H  
ATOM   3461  HE  ARG A 223     -58.419   4.370-107.659  1.00 10.480          H  
ATOM   3462 1HH1 ARG A 223     -61.462   3.274-106.227  1.00 10.480          H  
ATOM   3463 2HH1 ARG A 223     -61.117   1.587-106.503  1.00 10.480          H  
ATOM   3464 1HH2 ARG A 223     -57.979   2.139-107.989  1.00 10.480          H  
ATOM   3465 2HH2 ARG A 223     -59.169   0.953-107.492  1.00 10.480          H  
ATOM   3466  N   LEU A 224     -55.654   6.938-103.790  1.00  6.840          N  
ATOM   3467  CA  LEU A 224     -54.904   6.703-102.559  1.00  7.530          C  
ATOM   3468  C   LEU A 224     -54.363   7.994-101.975  1.00  7.800          C  
ATOM   3469  O   LEU A 224     -54.285   8.156-100.756  1.00  7.940          O  
ATOM   3470  CB  LEU A 224     -53.748   5.737-102.820  1.00 10.270          C  
ATOM   3471  CG  LEU A 224     -54.125   4.275-103.168  1.00 10.270          C  
ATOM   3472  CD1 LEU A 224     -52.869   3.551-103.618  1.00 10.270          C  
ATOM   3473  CD2 LEU A 224     -54.738   3.573-101.958  1.00 10.270          C  
ATOM   3474  H   LEU A 224     -55.333   6.486-104.644  1.00  8.210          H  
ATOM   3475  HA  LEU A 224     -55.581   6.274-101.829  1.00  9.040          H  
ATOM   3476 1HB  LEU A 224     -53.167   6.122-103.630  1.00 12.320          H  
ATOM   3477 2HB  LEU A 224     -53.116   5.715-101.934  1.00 12.320          H  
ATOM   3478  HG  LEU A 224     -54.837   4.267-103.986  1.00 12.320          H  
ATOM   3479 1HD1 LEU A 224     -53.109   2.526-103.890  1.00 12.320          H  
ATOM   3480 2HD1 LEU A 224     -52.463   4.064-104.483  1.00 12.320          H  
ATOM   3481 3HD1 LEU A 224     -52.131   3.547-102.820  1.00 12.320          H  
ATOM   3482 1HD2 LEU A 224     -54.984   2.547-102.228  1.00 12.320          H  
ATOM   3483 2HD2 LEU A 224     -54.023   3.570-101.134  1.00 12.320          H  
ATOM   3484 3HD2 LEU A 224     -55.644   4.076-101.642  1.00 12.320          H  
ATOM   3485  N   LYS A 225     -54.019   8.959-102.819  1.00  8.180          N  
ATOM   3486  CA  LYS A 225     -53.481  10.220-102.335  1.00  8.790          C  
ATOM   3487  C   LYS A 225     -54.455  10.952-101.405  1.00  9.180          C  
ATOM   3488  O   LYS A 225     -54.040  11.834-100.647  1.00  9.640          O  
ATOM   3489  CB  LYS A 225     -53.131  11.137-103.511  1.00 12.060          C  
ATOM   3490  CG  LYS A 225     -54.342  11.674-104.300  1.00 12.060          C  
ATOM   3491  CD  LYS A 225     -53.899  12.498-105.502  1.00 12.060          C  
ATOM   3492  CE  LYS A 225     -55.102  13.041-106.264  1.00 12.060          C  
ATOM   3493  NZ  LYS A 225     -54.703  13.835-107.468  1.00 12.060          N  
ATOM   3494  H   LYS A 225     -54.083   8.801-103.828  1.00  9.820          H  
ATOM   3495  HA  LYS A 225     -52.571  10.007-101.773  1.00 10.550          H  
ATOM   3496 1HB  LYS A 225     -52.554  11.986-103.153  1.00 14.470          H  
ATOM   3497 2HB  LYS A 225     -52.509  10.593-104.214  1.00 14.470          H  
ATOM   3498 1HG  LYS A 225     -54.968  10.845-104.638  1.00 14.470          H  
ATOM   3499 2HG  LYS A 225     -54.942  12.316-103.658  1.00 14.470          H  
ATOM   3500 1HD  LYS A 225     -53.273  13.325-105.170  1.00 14.470          H  
ATOM   3501 2HD  LYS A 225     -53.315  11.859-106.170  1.00 14.470          H  
ATOM   3502 1HE  LYS A 225     -55.717  12.201-106.585  1.00 14.470          H  
ATOM   3503 2HE  LYS A 225     -55.690  13.675-105.602  1.00 14.470          H  
ATOM   3504 1HZ  LYS A 225     -55.535  14.165-107.940  1.00 14.470          H  
ATOM   3505 2HZ  LYS A 225     -54.145  14.632-107.188  1.00 14.470          H  
ATOM   3506 3HZ  LYS A 225     -54.170  13.255-108.097  1.00 14.470          H  
ATOM   3507  N   ALA A 226     -55.760  10.649-101.509  1.00  9.180          N  
ATOM   3508  CA  ALA A 226     -56.782  11.291-100.701  1.00  9.800          C  
ATOM   3509  C   ALA A 226     -57.006  10.570 -99.373  1.00 10.450          C  
ATOM   3510  O   ALA A 226     -57.738  11.073 -98.509  1.00 10.960          O  
ATOM   3511  CB  ALA A 226     -58.079  11.347-101.481  1.00 13.470          C  
ATOM   3512  H   ALA A 226     -56.061   9.898-102.138  1.00 11.020          H  
ATOM   3513  HA  ALA A 226     -56.452  12.306-100.483  1.00 11.760          H  
ATOM   3514 1HB  ALA A 226     -58.841  11.855-100.893  1.00 16.170          H  
ATOM   3515 2HB  ALA A 226     -57.916  11.887-102.413  1.00 16.170          H  
ATOM   3516 3HB  ALA A 226     -58.405  10.329-101.703  1.00 16.170          H  
ATOM   3517  N   SER A 227     -56.357   9.409 -99.187  1.00 10.650          N  
ATOM   3518  CA  SER A 227     -56.535   8.544 -98.015  1.00 11.460          C  
ATOM   3519  C   SER A 227     -56.086   9.204 -96.727  1.00 12.090          C  
ATOM   3520  O   SER A 227     -56.499   8.807 -95.632  1.00 12.940          O  
ATOM   3521  CB  SER A 227     -55.790   7.236 -98.198  1.00 15.720          C  
ATOM   3522  OG  SER A 227     -54.406   7.437 -98.199  1.00 15.720          O  
ATOM   3523  H   SER A 227     -55.717   9.075 -99.909  1.00 12.780          H  
ATOM   3524  HA  SER A 227     -57.598   8.315 -97.928  1.00 13.750          H  
ATOM   3525 1HB  SER A 227     -56.058   6.558 -97.389  1.00 18.860          H  
ATOM   3526 2HB  SER A 227     -56.091   6.767 -99.135  1.00 18.860          H  
ATOM   3527  HG  SER A 227     -54.181   7.723 -99.107  1.00 18.860          H  
ATOM   3528  N   ARG A 228     -55.291  10.260 -96.861  1.00 11.830          N  
ATOM   3529  CA  ARG A 228     -54.780  11.064 -95.762  1.00 12.560          C  
ATOM   3530  C   ARG A 228     -55.917  11.705 -94.966  1.00 12.810          C  
ATOM   3531  O   ARG A 228     -55.734  12.105 -93.816  1.00 13.030          O  
ATOM   3532  CB  ARG A 228     -53.897  12.175 -96.306  1.00 17.290          C  
ATOM   3533  CG  ARG A 228     -54.664  13.281 -97.068  1.00 17.290          C  
ATOM   3534  CD  ARG A 228     -53.761  14.264 -97.668  1.00 17.290          C  
ATOM   3535  NE  ARG A 228     -53.122  13.761 -98.852  1.00 17.290          N  
ATOM   3536  CZ  ARG A 228     -52.021  14.260 -99.440  1.00 17.290          C  
ATOM   3537  NH1 ARG A 228     -51.368  15.315 -98.959  1.00 17.290          N  
ATOM   3538  NH2 ARG A 228     -51.624  13.644-100.529  1.00 17.290          N  
ATOM   3539  H   ARG A 228     -54.993  10.475 -97.802  1.00 14.200          H  
ATOM   3540  HA  ARG A 228     -54.197  10.422 -95.101  1.00 15.070          H  
ATOM   3541 1HB  ARG A 228     -53.363  12.650 -95.486  1.00 20.750          H  
ATOM   3542 2HB  ARG A 228     -53.155  11.754 -96.985  1.00 20.750          H  
ATOM   3543 1HG  ARG A 228     -55.249  12.835 -97.873  1.00 20.750          H  
ATOM   3544 2HG  ARG A 228     -55.325  13.814 -96.397  1.00 20.750          H  
ATOM   3545 1HD  ARG A 228     -54.310  15.166 -97.922  1.00 20.750          H  
ATOM   3546 2HD  ARG A 228     -52.992  14.490 -96.939  1.00 20.750          H  
ATOM   3547  HE  ARG A 228     -53.556  12.962 -99.336  1.00 20.750          H  
ATOM   3548 1HH1 ARG A 228     -51.695  15.796 -98.105  1.00 20.750          H  
ATOM   3549 2HH1 ARG A 228     -50.547  15.663 -99.429  1.00 20.750          H  
ATOM   3550 1HH2 ARG A 228     -52.194  12.839-100.838  1.00 20.750          H  
ATOM   3551 2HH2 ARG A 228     -50.809  13.952-101.036  1.00 20.750          H  
ATOM   3552  N   SER A 229     -57.084  11.839 -95.605  1.00 12.990          N  
ATOM   3553  CA  SER A 229     -58.267  12.435 -95.002  1.00 13.460          C  
ATOM   3554  C   SER A 229     -59.093  11.435 -94.186  1.00 13.910          C  
ATOM   3555  O   SER A 229     -60.107  11.800 -93.586  1.00 14.160          O  
ATOM   3556  CB  SER A 229     -59.142  13.053 -96.079  1.00 18.660          C  
ATOM   3557  OG  SER A 229     -59.692  12.072 -96.925  1.00 18.660          O  
ATOM   3558  H   SER A 229     -57.171  11.490 -96.563  1.00 15.590          H  
ATOM   3559  HA  SER A 229     -57.938  13.227 -94.330  1.00 16.150          H  
ATOM   3560 1HB  SER A 229     -59.945  13.613 -95.602  1.00 22.390          H  
ATOM   3561 2HB  SER A 229     -58.556  13.757 -96.667  1.00 22.390          H  
ATOM   3562  HG  SER A 229     -58.991  11.826 -97.561  1.00 22.390          H  
ATOM   3563  N   SER A 230     -58.712  10.157 -94.202  1.00 14.210          N  
ATOM   3564  CA  SER A 230     -59.463   9.133 -93.490  1.00 14.840          C  
ATOM   3565  C   SER A 230     -59.472   9.385 -91.993  1.00 15.410          C  
ATOM   3566  O   SER A 230     -58.443   9.711 -91.398  1.00 15.830          O  
ATOM   3567  CB  SER A 230     -58.841   7.770 -93.708  1.00 20.520          C  
ATOM   3568  OG  SER A 230     -58.841   7.407 -95.051  1.00 20.520          O  
ATOM   3569  H   SER A 230     -57.871   9.879 -94.706  1.00 17.050          H  
ATOM   3570  HA  SER A 230     -60.491   9.134 -93.854  1.00 17.810          H  
ATOM   3571 1HB  SER A 230     -57.822   7.762 -93.324  1.00 24.630          H  
ATOM   3572 2HB  SER A 230     -59.406   7.054 -93.143  1.00 24.630          H  
ATOM   3573  HG  SER A 230     -58.053   7.850 -95.427  1.00 24.630          H  
ATOM   3574  N   LEU A 231     -60.610   9.149 -91.356  1.00 15.570          N  
ATOM   3575  CA  LEU A 231     -60.676   9.284 -89.913  1.00 16.250          C  
ATOM   3576  C   LEU A 231     -60.829   7.917 -89.288  1.00 16.810          C  
ATOM   3577  O   LEU A 231     -61.496   7.052 -89.849  1.00 17.010          O  
ATOM   3578  CB  LEU A 231     -61.840  10.188 -89.504  1.00 22.480          C  
ATOM   3579  CG  LEU A 231     -61.836  11.629 -90.107  1.00 22.480          C  
ATOM   3580  CD1 LEU A 231     -63.097  12.355 -89.651  1.00 22.480          C  
ATOM   3581  CD2 LEU A 231     -60.571  12.399 -89.674  1.00 22.480          C  
ATOM   3582  H   LEU A 231     -61.432   8.883 -91.880  1.00 18.680          H  
ATOM   3583  HA  LEU A 231     -59.744   9.707 -89.547  1.00 19.500          H  
ATOM   3584 1HB  LEU A 231     -62.767   9.704 -89.803  1.00 26.970          H  
ATOM   3585 2HB  LEU A 231     -61.841  10.278 -88.418  1.00 26.970          H  
ATOM   3586  HG  LEU A 231     -61.854  11.566 -91.199  1.00 26.970          H  
ATOM   3587 1HD1 LEU A 231     -63.112  13.355 -90.085  1.00 26.970          H  
ATOM   3588 2HD1 LEU A 231     -63.976  11.804 -89.983  1.00 26.970          H  
ATOM   3589 3HD1 LEU A 231     -63.106  12.432 -88.564  1.00 26.970          H  
ATOM   3590 1HD2 LEU A 231     -60.596  13.397 -90.109  1.00 26.970          H  
ATOM   3591 2HD2 LEU A 231     -60.540  12.477 -88.589  1.00 26.970          H  
ATOM   3592 3HD2 LEU A 231     -59.677  11.887 -90.029  1.00 26.970          H  
ATOM   3593  N   ALA A 232     -60.229   7.738 -88.114  1.00 17.180          N  
ATOM   3594  CA  ALA A 232     -60.312   6.499 -87.337  1.00 17.840          C  
ATOM   3595  C   ALA A 232     -59.854   5.258 -88.109  1.00 17.780          C  
ATOM   3596  O   ALA A 232     -60.443   4.187 -87.960  1.00 18.140          O  
ATOM   3597  CB  ALA A 232     -61.737   6.282 -86.851  1.00 24.710          C  
ATOM   3598  H   ALA A 232     -59.697   8.509 -87.734  1.00 20.620          H  
ATOM   3599  HA  ALA A 232     -59.659   6.610 -86.471  1.00 21.410          H  
ATOM   3600 1HB  ALA A 232     -61.779   5.386 -86.236  1.00 29.650          H  
ATOM   3601 2HB  ALA A 232     -62.055   7.138 -86.261  1.00 29.650          H  
ATOM   3602 3HB  ALA A 232     -62.405   6.161 -87.702  1.00 29.650          H  
ATOM   3603  N   VAL A 233     -58.789   5.385 -88.898  1.00 17.430          N  
ATOM   3604  CA  VAL A 233     -58.253   4.234 -89.617  1.00 17.510          C  
ATOM   3605  C   VAL A 233     -56.862   3.908 -89.099  1.00 17.420          C  
ATOM   3606  O   VAL A 233     -56.636   2.837 -88.533  1.00 17.530          O  
ATOM   3607  CB  VAL A 233     -58.243   4.474 -91.140  1.00 24.480          C  
ATOM   3608  CG1 VAL A 233     -57.612   3.284 -91.869  1.00 24.480          C  
ATOM   3609  CG2 VAL A 233     -59.677   4.661 -91.604  1.00 24.480          C  
ATOM   3610  H   VAL A 233     -58.349   6.289 -88.978  1.00 20.920          H  
ATOM   3611  HA  VAL A 233     -58.895   3.374 -89.426  1.00 21.010          H  
ATOM   3612  HB  VAL A 233     -57.659   5.361 -91.375  1.00 29.380          H  
ATOM   3613 1HG1 VAL A 233     -57.626   3.470 -92.942  1.00 29.380          H  
ATOM   3614 2HG1 VAL A 233     -56.581   3.141 -91.547  1.00 29.380          H  
ATOM   3615 3HG1 VAL A 233     -58.184   2.381 -91.650  1.00 29.380          H  
ATOM   3616 1HG2 VAL A 233     -59.701   4.824 -92.676  1.00 29.380          H  
ATOM   3617 2HG2 VAL A 233     -60.253   3.769 -91.363  1.00 29.380          H  
ATOM   3618 3HG2 VAL A 233     -60.113   5.509 -91.104  1.00 29.380          H  
ATOM   3619  N   ASP A 234     -55.920   4.844 -89.225  1.00 17.350          N  
ATOM   3620  CA  ASP A 234     -54.564   4.582 -88.748  1.00 17.430          C  
ATOM   3621  C   ASP A 234     -54.535   4.858 -87.245  1.00 17.630          C  
ATOM   3622  O   ASP A 234     -54.036   5.886 -86.781  1.00 17.590          O  
ATOM   3623  CB  ASP A 234     -53.544   5.452 -89.495  1.00 24.370          C  
ATOM   3624  CG  ASP A 234     -52.076   5.053 -89.241  1.00 24.370          C  
ATOM   3625  OD1 ASP A 234     -51.841   3.980 -88.725  1.00 24.370          O  
ATOM   3626  OD2 ASP A 234     -51.205   5.819 -89.599  1.00 24.370          O  
ATOM   3627  H   ASP A 234     -56.128   5.720 -89.676  1.00 20.820          H  
ATOM   3628  HA  ASP A 234     -54.318   3.532 -88.913  1.00 20.920          H  
ATOM   3629 1HB  ASP A 234     -53.736   5.392 -90.567  1.00 29.240          H  
ATOM   3630 2HB  ASP A 234     -53.672   6.492 -89.200  1.00 29.240          H  
ATOM   3631  N   ARG A 235     -55.161   3.953 -86.509  1.00 17.980          N  
ATOM   3632  CA  ARG A 235     -55.347   4.051 -85.075  1.00 18.310          C  
ATOM   3633  C   ARG A 235     -54.210   3.434 -84.285  1.00 18.460          C  
ATOM   3634  O   ARG A 235     -53.567   2.489 -84.740  1.00 18.790          O  
ATOM   3635  CB  ARG A 235     -56.648   3.377 -84.684  1.00 25.500          C  
ATOM   3636  CG  ARG A 235     -57.887   4.063 -85.205  1.00 25.500          C  
ATOM   3637  CD  ARG A 235     -59.115   3.323 -84.867  1.00 25.500          C  
ATOM   3638  NE  ARG A 235     -59.371   3.298 -83.425  1.00 25.500          N  
ATOM   3639  CZ  ARG A 235     -60.443   2.707 -82.847  1.00 25.500          C  
ATOM   3640  NH1 ARG A 235     -61.360   2.093 -83.585  1.00 25.500          N  
ATOM   3641  NH2 ARG A 235     -60.576   2.747 -81.533  1.00 25.500          N  
ATOM   3642  H   ARG A 235     -55.549   3.160 -87.026  1.00 21.580          H  
ATOM   3643  HA  ARG A 235     -55.413   5.107 -84.812  1.00 21.970          H  
ATOM   3644 1HB  ARG A 235     -56.653   2.359 -85.068  1.00 30.600          H  
ATOM   3645 2HB  ARG A 235     -56.719   3.311 -83.602  1.00 30.600          H  
ATOM   3646 1HG  ARG A 235     -57.961   5.057 -84.771  1.00 30.600          H  
ATOM   3647 2HG  ARG A 235     -57.825   4.143 -86.283  1.00 30.600          H  
ATOM   3648 1HD  ARG A 235     -59.961   3.793 -85.358  1.00 30.600          H  
ATOM   3649 2HD  ARG A 235     -59.014   2.297 -85.216  1.00 30.600          H  
ATOM   3650  HE  ARG A 235     -58.674   3.744 -82.787  1.00 30.600          H  
ATOM   3651 1HH1 ARG A 235     -61.267   2.056 -84.590  1.00 30.600          H  
ATOM   3652 2HH1 ARG A 235     -62.156   1.657 -83.142  1.00 30.600          H  
ATOM   3653 1HH2 ARG A 235     -59.861   3.235 -80.955  1.00 30.600          H  
ATOM   3654 2HH2 ARG A 235     -61.364   2.317 -81.085  1.00 30.600          H  
ATOM   3655  N   SER A 236     -53.986   3.974 -83.087  1.00 18.380          N  
ATOM   3656  CA  SER A 236     -52.999   3.448 -82.152  1.00 18.670          C  
ATOM   3657  C   SER A 236     -53.524   3.426 -80.715  1.00 19.290          C  
ATOM   3658  O   SER A 236     -52.819   3.025 -79.786  1.00 19.820          O  
ATOM   3659  CB  SER A 236     -51.738   4.286 -82.203  1.00 26.020          C  
ATOM   3660  OG  SER A 236     -52.000   5.609 -81.796  1.00 26.020          O  
ATOM   3661  H   SER A 236     -54.517   4.786 -82.814  1.00 22.060          H  
ATOM   3662  HA  SER A 236     -52.766   2.420 -82.442  1.00 22.400          H  
ATOM   3663 1HB  SER A 236     -50.980   3.844 -81.555  1.00 31.230          H  
ATOM   3664 2HB  SER A 236     -51.343   4.285 -83.219  1.00 31.230          H  
ATOM   3665  HG  SER A 236     -51.157   6.074 -81.843  1.00 31.230          H  
ATOM   3666  N   ASP A 237     -54.790   3.805 -80.510  1.00 19.340          N  
ATOM   3667  CA  ASP A 237     -55.355   3.860 -79.172  1.00 20.010          C  
ATOM   3668  C   ASP A 237     -55.675   2.477 -78.630  1.00 20.510          C  
ATOM   3669  O   ASP A 237     -55.988   2.307 -77.452  1.00 20.840          O  
ATOM   3670  CB  ASP A 237     -56.567   4.778 -79.188  1.00 27.750          C  
ATOM   3671  CG  ASP A 237     -57.573   4.323 -80.194  1.00 27.750          C  
ATOM   3672  OD1 ASP A 237     -57.192   4.195 -81.357  1.00 27.750          O  
ATOM   3673  OD2 ASP A 237     -58.699   4.092 -79.841  1.00 27.750          O  
ATOM   3674  H   ASP A 237     -55.412   4.075 -81.274  1.00 23.210          H  
ATOM   3675  HA  ASP A 237     -54.613   4.308 -78.511  1.00 24.010          H  
ATOM   3676 1HB  ASP A 237     -57.032   4.794 -78.200  1.00 33.300          H  
ATOM   3677 2HB  ASP A 237     -56.253   5.797 -79.424  1.00 33.300          H  
ATOM   3678  N   ASP A 238     -55.603   1.486 -79.508  1.00 20.650          N  
ATOM   3679  CA  ASP A 238     -55.839   0.110 -79.158  1.00 21.100          C  
ATOM   3680  C   ASP A 238     -54.548  -0.616 -78.759  1.00 21.530          C  
ATOM   3681  O   ASP A 238     -54.571  -1.819 -78.483  1.00 21.620          O  
ATOM   3682  CB  ASP A 238     -56.541  -0.578 -80.331  1.00 29.360          C  
ATOM   3683  CG  ASP A 238     -55.717  -0.555 -81.634  1.00 29.360          C  
ATOM   3684  OD1 ASP A 238     -54.605  -0.046 -81.627  1.00 29.360          O  
ATOM   3685  OD2 ASP A 238     -56.207  -1.034 -82.623  1.00 29.360          O  
ATOM   3686  H   ASP A 238     -55.337   1.693 -80.467  1.00 24.780          H  
ATOM   3687  HA  ASP A 238     -56.512   0.088 -78.302  1.00 25.320          H  
ATOM   3688 1HB  ASP A 238     -56.751  -1.615 -80.068  1.00 35.230          H  
ATOM   3689 2HB  ASP A 238     -57.496  -0.083 -80.516  1.00 35.230          H  
ATOM   3690  N   GLN A 239     -53.431   0.115 -78.678  1.00 21.890          N  
ATOM   3691  CA  GLN A 239     -52.172  -0.497 -78.289  1.00 22.440          C  
ATOM   3692  C   GLN A 239     -51.939  -0.295 -76.803  1.00 22.640          C  
ATOM   3693  O   GLN A 239     -52.312   0.731 -76.240  1.00 22.870          O  
ATOM   3694  CB  GLN A 239     -51.024   0.117 -79.094  1.00 31.200          C  
ATOM   3695  CG  GLN A 239     -51.193  -0.039 -80.589  1.00 31.200          C  
ATOM   3696  CD  GLN A 239     -51.207  -1.469 -81.000  1.00 31.200          C  
ATOM   3697  OE1 GLN A 239     -50.236  -2.198 -80.762  1.00 31.200          O  
ATOM   3698  NE2 GLN A 239     -52.305  -1.898 -81.598  1.00 31.200          N  
ATOM   3699  H   GLN A 239     -53.447   1.109 -78.922  1.00 26.270          H  
ATOM   3700  HA  GLN A 239     -52.219  -1.568 -78.483  1.00 26.930          H  
ATOM   3701 1HB  GLN A 239     -50.963   1.184 -78.876  1.00 37.440          H  
ATOM   3702 2HB  GLN A 239     -50.080  -0.339 -78.800  1.00 37.440          H  
ATOM   3703 1HG  GLN A 239     -52.145   0.404 -80.887  1.00 37.440          H  
ATOM   3704 2HG  GLN A 239     -50.373   0.462 -81.098  1.00 37.440          H  
ATOM   3705 1HE2 GLN A 239     -52.389  -2.848 -81.889  1.00 37.440          H  
ATOM   3706 2HE2 GLN A 239     -53.096  -1.244 -81.755  1.00 37.440          H  
ATOM   3707  N   ASP A 240     -51.264  -1.240 -76.157  1.00 22.680          N  
ATOM   3708  CA  ASP A 240     -50.921  -1.091 -74.754  1.00 22.990          C  
ATOM   3709  C   ASP A 240     -49.494  -0.603 -74.534  1.00 23.680          C  
ATOM   3710  O   ASP A 240     -49.050  -0.445 -73.397  1.00 24.170          O  
ATOM   3711  CB  ASP A 240     -51.172  -2.415 -74.048  1.00 32.060          C  
ATOM   3712  CG  ASP A 240     -50.393  -3.524 -74.711  1.00 32.060          C  
ATOM   3713  OD1 ASP A 240     -49.912  -3.275 -75.813  1.00 32.060          O  
ATOM   3714  OD2 ASP A 240     -50.289  -4.592 -74.166  1.00 32.060          O  
ATOM   3715  H   ASP A 240     -50.956  -2.102 -76.624  1.00 27.220          H  
ATOM   3716  HA  ASP A 240     -51.598  -0.352 -74.319  1.00 27.590          H  
ATOM   3717 1HB  ASP A 240     -50.870  -2.340 -73.005  1.00 38.470          H  
ATOM   3718 2HB  ASP A 240     -52.237  -2.656 -74.076  1.00 38.470          H  
ATOM   3719  N   SER A 241     -48.815  -0.236 -75.614  1.00 23.740          N  
ATOM   3720  CA  SER A 241     -47.432   0.234 -75.558  1.00 24.280          C  
ATOM   3721  C   SER A 241     -47.291   1.565 -74.830  1.00 24.720          C  
ATOM   3722  O   SER A 241     -46.193   1.945 -74.420  1.00 25.210          O  
ATOM   3723  CB  SER A 241     -46.864   0.349 -76.966  1.00 33.780          C  
ATOM   3724  OG  SER A 241     -47.462   1.396 -77.699  1.00 33.780          O  
ATOM   3725  H   SER A 241     -49.258  -0.363 -76.512  1.00 28.490          H  
ATOM   3726  HA  SER A 241     -46.845  -0.512 -75.016  1.00 29.140          H  
ATOM   3727 1HB  SER A 241     -45.787   0.514 -76.909  1.00 40.530          H  
ATOM   3728 2HB  SER A 241     -47.019  -0.593 -77.490  1.00 40.530          H  
ATOM   3729  HG  SER A 241     -47.182   1.265 -78.615  1.00 40.530          H  
ATOM   3730  N   GLN A 242     -48.402   2.284 -74.698  1.00 24.650          N  
ATOM   3731  CA  GLN A 242     -48.426   3.575 -74.028  1.00 25.050          C  
ATOM   3732  C   GLN A 242     -49.064   3.469 -72.638  1.00 24.930          C  
ATOM   3733  O   GLN A 242     -49.332   4.486 -71.996  1.00 25.290          O  
ATOM   3734  CB  GLN A 242     -49.195   4.590 -74.876  1.00 34.910          C  
ATOM   3735  CG  GLN A 242     -48.643   4.735 -76.292  1.00 34.910          C  
ATOM   3736  CD  GLN A 242     -47.196   5.161 -76.353  1.00 34.910          C  
ATOM   3737  OE1 GLN A 242     -46.788   6.219 -75.842  1.00 34.910          O  
ATOM   3738  NE2 GLN A 242     -46.393   4.308 -76.973  1.00 34.910          N  
ATOM   3739  H   GLN A 242     -49.257   1.895 -75.075  1.00 29.580          H  
ATOM   3740  HA  GLN A 242     -47.401   3.921 -73.897  1.00 30.060          H  
ATOM   3741 1HB  GLN A 242     -50.239   4.291 -74.945  1.00 41.890          H  
ATOM   3742 2HB  GLN A 242     -49.161   5.569 -74.395  1.00 41.890          H  
ATOM   3743 1HG  GLN A 242     -48.730   3.772 -76.795  1.00 41.890          H  
ATOM   3744 2HG  GLN A 242     -49.236   5.480 -76.822  1.00 41.890          H  
ATOM   3745 1HE2 GLN A 242     -45.411   4.475 -77.042  1.00 41.890          H  
ATOM   3746 2HE2 GLN A 242     -46.770   3.448 -77.358  1.00 41.890          H  
ATOM   3747  N   ALA A 243     -49.386   2.245 -72.214  1.00 24.500          N  
ATOM   3748  CA  ALA A 243     -50.060   1.995 -70.947  1.00 24.440          C  
ATOM   3749  C   ALA A 243     -49.222   2.396 -69.744  1.00 24.810          C  
ATOM   3750  O   ALA A 243     -47.999   2.247 -69.740  1.00 25.110          O  
ATOM   3751  CB  ALA A 243     -50.428   0.527 -70.835  1.00 34.240          C  
ATOM   3752  H   ALA A 243     -49.133   1.430 -72.776  1.00 29.400          H  
ATOM   3753  HA  ALA A 243     -50.972   2.592 -70.931  1.00 29.330          H  
ATOM   3754 1HB  ALA A 243     -50.962   0.356 -69.902  1.00 41.090          H  
ATOM   3755 2HB  ALA A 243     -51.061   0.246 -71.674  1.00 41.090          H  
ATOM   3756 3HB  ALA A 243     -49.519  -0.073 -70.850  1.00 41.090          H  
ATOM   3757  N   GLY A 244     -49.910   2.824 -68.691  1.00 24.890          N  
ATOM   3758  CA  GLY A 244     -49.297   3.182 -67.422  1.00 25.320          C  
ATOM   3759  C   GLY A 244     -50.395   3.609 -66.462  1.00 25.670          C  
ATOM   3760  O   GLY A 244     -51.562   3.684 -66.853  1.00 25.900          O  
ATOM   3761  H   GLY A 244     -50.912   2.926 -68.777  1.00 29.870          H  
ATOM   3762 1HA  GLY A 244     -48.751   2.329 -67.019  1.00 30.380          H  
ATOM   3763 2HA  GLY A 244     -48.587   3.995 -67.569  1.00 30.380          H  
ATOM   3764  N   LYS A 245     -50.037   3.869 -65.209  1.00 25.820          N  
ATOM   3765  CA  LYS A 245     -51.031   4.259 -64.216  1.00 26.410          C  
ATOM   3766  C   LYS A 245     -51.007   5.746 -63.912  1.00 26.780          C  
ATOM   3767  O   LYS A 245     -49.957   6.310 -63.601  1.00 27.200          O  
ATOM   3768  CB  LYS A 245     -50.830   3.460 -62.921  1.00 36.740          C  
ATOM   3769  CG  LYS A 245     -51.893   3.723 -61.825  1.00 36.740          C  
ATOM   3770  CD  LYS A 245     -51.809   2.703 -60.653  1.00 36.740          C  
ATOM   3771  CE  LYS A 245     -50.648   2.972 -59.670  1.00 36.740          C  
ATOM   3772  NZ  LYS A 245     -50.906   4.162 -58.790  1.00 36.740          N  
ATOM   3773  H   LYS A 245     -49.065   3.797 -64.943  1.00 30.980          H  
ATOM   3774  HA  LYS A 245     -52.021   4.024 -64.610  1.00 31.690          H  
ATOM   3775 1HB  LYS A 245     -50.837   2.394 -63.149  1.00 44.090          H  
ATOM   3776 2HB  LYS A 245     -49.854   3.700 -62.510  1.00 44.090          H  
ATOM   3777 1HG  LYS A 245     -51.764   4.733 -61.423  1.00 44.090          H  
ATOM   3778 2HG  LYS A 245     -52.888   3.663 -62.266  1.00 44.090          H  
ATOM   3779 1HD  LYS A 245     -52.744   2.746 -60.089  1.00 44.090          H  
ATOM   3780 2HD  LYS A 245     -51.698   1.697 -61.054  1.00 44.090          H  
ATOM   3781 1HE  LYS A 245     -50.519   2.095 -59.040  1.00 44.090          H  
ATOM   3782 2HE  LYS A 245     -49.731   3.142 -60.226  1.00 44.090          H  
ATOM   3783 1HZ  LYS A 245     -50.142   4.304 -58.160  1.00 44.090          H  
ATOM   3784 2HZ  LYS A 245     -51.028   5.021 -59.341  1.00 44.090          H  
ATOM   3785 3HZ  LYS A 245     -51.752   4.037 -58.251  1.00 44.090          H  
ATOM   3786  N   VAL A 246     -52.176   6.371 -63.995  1.00 26.700          N  
ATOM   3787  CA  VAL A 246     -52.332   7.775 -63.664  1.00 27.100          C  
ATOM   3788  C   VAL A 246     -53.419   7.941 -62.617  1.00 27.420          C  
ATOM   3789  O   VAL A 246     -54.580   7.609 -62.860  1.00 27.550          O  
ATOM   3790  CB  VAL A 246     -52.679   8.597 -64.923  1.00 37.780          C  
ATOM   3791  CG1 VAL A 246     -52.892  10.069 -64.559  1.00 37.780          C  
ATOM   3792  CG2 VAL A 246     -51.537   8.460 -65.935  1.00 37.780          C  
ATOM   3793  H   VAL A 246     -52.986   5.836 -64.281  1.00 32.040          H  
ATOM   3794  HA  VAL A 246     -51.393   8.148 -63.252  1.00 32.520          H  
ATOM   3795  HB  VAL A 246     -53.605   8.224 -65.360  1.00 45.340          H  
ATOM   3796 1HG1 VAL A 246     -53.133  10.632 -65.458  1.00 45.340          H  
ATOM   3797 2HG1 VAL A 246     -53.711  10.171 -63.848  1.00 45.340          H  
ATOM   3798 3HG1 VAL A 246     -51.995  10.463 -64.121  1.00 45.340          H  
ATOM   3799 1HG2 VAL A 246     -51.770   9.033 -66.830  1.00 45.340          H  
ATOM   3800 2HG2 VAL A 246     -50.616   8.831 -65.492  1.00 45.340          H  
ATOM   3801 3HG2 VAL A 246     -51.406   7.415 -66.207  1.00 45.340          H  
ATOM   3802  N   ASP A 247     -53.051   8.507 -61.477  1.00 27.640          N  
ATOM   3803  CA  ASP A 247     -53.982   8.719 -60.381  1.00 28.020          C  
ATOM   3804  C   ASP A 247     -54.397  10.179 -60.304  1.00 28.220          C  
ATOM   3805  O   ASP A 247     -53.606  11.023 -59.893  1.00 28.440          O  
ATOM   3806  CB  ASP A 247     -53.338   8.305 -59.052  1.00 39.080          C  
ATOM   3807  CG  ASP A 247     -53.110   6.779 -58.916  1.00 39.080          C  
ATOM   3808  OD1 ASP A 247     -54.064   6.043 -58.969  1.00 39.080          O  
ATOM   3809  OD2 ASP A 247     -51.964   6.361 -58.771  1.00 39.080          O  
ATOM   3810  H   ASP A 247     -52.081   8.758 -61.352  1.00 33.170          H  
ATOM   3811  HA  ASP A 247     -54.872   8.112 -60.550  1.00 33.620          H  
ATOM   3812 1HB  ASP A 247     -52.381   8.817 -58.938  1.00 46.890          H  
ATOM   3813 2HB  ASP A 247     -53.978   8.634 -58.232  1.00 46.890          H  
ATOM   3814  N   GLY A 248     -55.631  10.469 -60.714  1.00 28.210          N  
ATOM   3815  CA  GLY A 248     -56.138  11.847 -60.739  1.00 28.500          C  
ATOM   3816  C   GLY A 248     -57.535  11.926 -61.370  1.00 28.780          C  
ATOM   3817  O   GLY A 248     -58.468  12.478 -60.787  1.00 29.350          O  
ATOM   3818  H   GLY A 248     -56.220   9.708 -61.023  1.00 33.850          H  
ATOM   3819 1HA  GLY A 248     -56.177  12.236 -59.720  1.00 34.200          H  
ATOM   3820 2HA  GLY A 248     -55.443  12.487 -61.287  1.00 34.200          H  
ATOM   3821  N   GLU A 249     -57.679  11.362 -62.581  1.00 28.460          N  
ATOM   3822  CA  GLU A 249     -58.932  11.320 -63.389  1.00 28.700          C  
ATOM   3823  C   GLU A 249     -59.361  12.692 -63.940  1.00 28.800          C  
ATOM   3824  O   GLU A 249     -59.549  12.859 -65.146  1.00 28.740          O  
ATOM   3825  CB  GLU A 249     -60.115  10.714 -62.606  1.00 40.080          C  
ATOM   3826  CG  GLU A 249     -59.999   9.223 -62.281  1.00 40.080          C  
ATOM   3827  CD  GLU A 249     -61.202   8.714 -61.512  1.00 40.080          C  
ATOM   3828  OE1 GLU A 249     -61.991   9.532 -61.102  1.00 40.080          O  
ATOM   3829  OE2 GLU A 249     -61.329   7.524 -61.342  1.00 40.080          O  
ATOM   3830  H   GLU A 249     -56.848  10.952 -62.988  1.00 34.150          H  
ATOM   3831  HA  GLU A 249     -58.749  10.672 -64.246  1.00 34.440          H  
ATOM   3832 1HB  GLU A 249     -60.288  11.243 -61.681  1.00 48.100          H  
ATOM   3833 2HB  GLU A 249     -61.019  10.833 -63.202  1.00 48.100          H  
ATOM   3834 1HG  GLU A 249     -59.900   8.659 -63.207  1.00 48.100          H  
ATOM   3835 2HG  GLU A 249     -59.100   9.064 -61.688  1.00 48.100          H  
ATOM   3836  N   ASP A 250     -59.508  13.663 -63.049  1.00 29.050          N  
ATOM   3837  CA  ASP A 250     -59.846  15.040 -63.381  1.00 29.370          C  
ATOM   3838  C   ASP A 250     -58.587  15.765 -63.828  1.00 29.330          C  
ATOM   3839  O   ASP A 250     -57.668  15.970 -63.042  1.00 29.600          O  
ATOM   3840  CB  ASP A 250     -60.516  15.745 -62.197  1.00 40.990          C  
ATOM   3841  CG  ASP A 250     -60.921  17.219 -62.476  1.00 40.990          C  
ATOM   3842  OD1 ASP A 250     -60.320  17.852 -63.356  1.00 40.990          O  
ATOM   3843  OD2 ASP A 250     -61.823  17.693 -61.827  1.00 40.990          O  
ATOM   3844  H   ASP A 250     -59.350  13.408 -62.075  1.00 34.860          H  
ATOM   3845  HA  ASP A 250     -60.550  15.034 -64.214  1.00 35.240          H  
ATOM   3846 1HB  ASP A 250     -61.414  15.190 -61.920  1.00 49.190          H  
ATOM   3847 2HB  ASP A 250     -59.849  15.706 -61.344  1.00 49.190          H  
ATOM   3848  N   ALA A 251     -58.535  16.120 -65.107  1.00 29.110          N  
ATOM   3849  CA  ALA A 251     -57.369  16.714 -65.763  1.00 29.110          C  
ATOM   3850  C   ALA A 251     -56.892  18.027 -65.145  1.00 29.130          C  
ATOM   3851  O   ALA A 251     -55.797  18.492 -65.468  1.00 29.070          O  
ATOM   3852  CB  ALA A 251     -57.675  16.963 -67.228  1.00 40.750          C  
ATOM   3853  H   ALA A 251     -59.355  15.927 -65.667  1.00 34.930          H  
ATOM   3854  HA  ALA A 251     -56.553  15.996 -65.683  1.00 34.930          H  
ATOM   3855 1HB  ALA A 251     -56.787  17.360 -67.722  1.00 48.900          H  
ATOM   3856 2HB  ALA A 251     -57.967  16.026 -67.701  1.00 48.900          H  
ATOM   3857 3HB  ALA A 251     -58.487  17.682 -67.308  1.00 48.900          H  
ATOM   3858  N   THR A 252     -57.728  18.685 -64.347  1.00 29.300          N  
ATOM   3859  CA  THR A 252     -57.313  19.957 -63.770  1.00 29.410          C  
ATOM   3860  C   THR A 252     -56.622  19.837 -62.401  1.00 30.040          C  
ATOM   3861  O   THR A 252     -56.077  20.827 -61.902  1.00 30.350          O  
ATOM   3862  CB  THR A 252     -58.510  20.926 -63.663  1.00 41.130          C  
ATOM   3863  OG1 THR A 252     -59.502  20.420 -62.748  1.00 41.130          O  
ATOM   3864  CG2 THR A 252     -59.146  21.132 -65.024  1.00 41.130          C  
ATOM   3865  H   THR A 252     -58.638  18.273 -64.092  1.00 35.160          H  
ATOM   3866  HA  THR A 252     -56.595  20.411 -64.451  1.00 35.290          H  
ATOM   3867  HB  THR A 252     -58.152  21.884 -63.292  1.00 49.360          H  
ATOM   3868  HG1 THR A 252     -59.871  19.558 -63.061  1.00 49.360          H  
ATOM   3869 1HG2 THR A 252     -59.976  21.830 -64.934  1.00 49.360          H  
ATOM   3870 2HG2 THR A 252     -58.404  21.530 -65.713  1.00 49.360          H  
ATOM   3871 3HG2 THR A 252     -59.515  20.177 -65.398  1.00 49.360          H  
ATOM   3872  N   VAL A 253     -56.662  18.655 -61.768  1.00 30.430          N  
ATOM   3873  CA  VAL A 253     -56.049  18.490 -60.444  1.00 31.130          C  
ATOM   3874  C   VAL A 253     -55.228  17.210 -60.361  1.00 31.200          C  
ATOM   3875  O   VAL A 253     -55.473  16.270 -61.103  1.00 31.370          O  
ATOM   3876  CB  VAL A 253     -57.130  18.471 -59.339  1.00 43.300          C  
ATOM   3877  CG1 VAL A 253     -57.895  19.793 -59.313  1.00 43.300          C  
ATOM   3878  CG2 VAL A 253     -58.092  17.324 -59.599  1.00 43.300          C  
ATOM   3879  H   VAL A 253     -57.084  17.844 -62.239  1.00 36.520          H  
ATOM   3880  HA  VAL A 253     -55.384  19.334 -60.263  1.00 37.360          H  
ATOM   3881  HB  VAL A 253     -56.650  18.341 -58.371  1.00 51.960          H  
ATOM   3882 1HG1 VAL A 253     -58.642  19.768 -58.522  1.00 51.960          H  
ATOM   3883 2HG1 VAL A 253     -57.199  20.611 -59.129  1.00 51.960          H  
ATOM   3884 3HG1 VAL A 253     -58.396  19.953 -60.267  1.00 51.960          H  
ATOM   3885 1HG2 VAL A 253     -58.852  17.301 -58.823  1.00 51.960          H  
ATOM   3886 2HG2 VAL A 253     -58.565  17.477 -60.565  1.00 51.960          H  
ATOM   3887 3HG2 VAL A 253     -57.561  16.370 -59.603  1.00 51.960          H  
ATOM   3888  N   GLU A 254     -54.283  17.133 -59.422  1.00 31.220          N  
ATOM   3889  CA  GLU A 254     -53.540  15.879 -59.233  1.00 31.290          C  
ATOM   3890  C   GLU A 254     -53.044  15.334 -60.575  1.00 30.490          C  
ATOM   3891  O   GLU A 254     -53.219  14.157 -60.891  1.00 30.270          O  
ATOM   3892  CB  GLU A 254     -54.401  14.834 -58.503  1.00 43.780          C  
ATOM   3893  CG  GLU A 254     -54.841  15.260 -57.094  1.00 43.780          C  
ATOM   3894  CD  GLU A 254     -55.525  14.153 -56.289  1.00 43.780          C  
ATOM   3895  OE1 GLU A 254     -56.606  13.740 -56.633  1.00 43.780          O  
ATOM   3896  OE2 GLU A 254     -54.940  13.727 -55.321  1.00 43.780          O  
ATOM   3897  H   GLU A 254     -54.089  17.934 -58.838  1.00 37.460          H  
ATOM   3898  HA  GLU A 254     -52.664  16.085 -58.617  1.00 37.550          H  
ATOM   3899 1HB  GLU A 254     -55.300  14.627 -59.085  1.00 52.530          H  
ATOM   3900 2HB  GLU A 254     -53.848  13.895 -58.420  1.00 52.530          H  
ATOM   3901 1HG  GLU A 254     -53.966  15.603 -56.546  1.00 52.530          H  
ATOM   3902 2HG  GLU A 254     -55.526  16.101 -57.190  1.00 52.530          H  
ATOM   3903  N   THR A 255     -52.451  16.213 -61.368  1.00 30.110          N  
ATOM   3904  CA  THR A 255     -51.983  15.877 -62.689  1.00 29.440          C  
ATOM   3905  C   THR A 255     -50.625  15.215 -62.673  1.00 29.300          C  
ATOM   3906  O   THR A 255     -49.924  15.202 -61.658  1.00 29.500          O  
ATOM   3907  CB  THR A 255     -51.949  17.136 -63.568  1.00 41.480          C  
ATOM   3908  OG1 THR A 255     -51.005  18.076 -63.024  1.00 41.480          O  
ATOM   3909  CG2 THR A 255     -53.347  17.773 -63.584  1.00 41.480          C  
ATOM   3910  H   THR A 255     -52.329  17.158 -61.042  1.00 36.130          H  
ATOM   3911  HA  THR A 255     -52.691  15.175 -63.130  1.00 35.330          H  
ATOM   3912  HB  THR A 255     -51.653  16.871 -64.583  1.00 49.780          H  
ATOM   3913  HG1 THR A 255     -50.103  17.756 -63.160  1.00 49.780          H  
ATOM   3914 1HG2 THR A 255     -53.338  18.666 -64.206  1.00 49.780          H  
ATOM   3915 2HG2 THR A 255     -54.069  17.062 -63.986  1.00 49.780          H  
ATOM   3916 3HG2 THR A 255     -53.644  18.046 -62.584  1.00 49.780          H  
ATOM   3917  N   VAL A 256     -50.250  14.682 -63.826  1.00 29.040          N  
ATOM   3918  CA  VAL A 256     -48.962  14.045 -64.020  1.00 28.950          C  
ATOM   3919  C   VAL A 256     -48.273  14.677 -65.211  1.00 28.840          C  
ATOM   3920  O   VAL A 256     -48.910  15.379 -65.990  1.00 28.660          O  
ATOM   3921  CB  VAL A 256     -49.119  12.524 -64.236  1.00 40.570          C  
ATOM   3922  CG1 VAL A 256     -49.765  11.888 -63.011  1.00 40.570          C  
ATOM   3923  CG2 VAL A 256     -49.974  12.256 -65.485  1.00 40.570          C  
ATOM   3924  H   VAL A 256     -50.887  14.745 -64.606  1.00 34.850          H  
ATOM   3925  HA  VAL A 256     -48.349  14.210 -63.133  1.00 34.740          H  
ATOM   3926  HB  VAL A 256     -48.133  12.083 -64.361  1.00 48.680          H  
ATOM   3927 1HG1 VAL A 256     -49.852  10.812 -63.156  1.00 48.680          H  
ATOM   3928 2HG1 VAL A 256     -49.151  12.085 -62.133  1.00 48.680          H  
ATOM   3929 3HG1 VAL A 256     -50.758  12.310 -62.850  1.00 48.680          H  
ATOM   3930 1HG2 VAL A 256     -50.067  11.186 -65.636  1.00 48.680          H  
ATOM   3931 2HG2 VAL A 256     -50.963  12.684 -65.351  1.00 48.680          H  
ATOM   3932 3HG2 VAL A 256     -49.521  12.698 -66.364  1.00 48.680          H  
ATOM   3933  N   SER A 257     -46.980  14.404 -65.360  1.00 29.040          N  
ATOM   3934  CA  SER A 257     -46.170  14.915 -66.463  1.00 29.050          C  
ATOM   3935  C   SER A 257     -46.388  14.207 -67.803  1.00 28.960          C  
ATOM   3936  O   SER A 257     -45.880  14.654 -68.830  1.00 28.820          O  
ATOM   3937  CB  SER A 257     -44.709  14.818 -66.083  1.00 40.670          C  
ATOM   3938  OG  SER A 257     -44.317  13.476 -65.954  1.00 40.670          O  
ATOM   3939  H   SER A 257     -46.516  13.824 -64.673  1.00 34.850          H  
ATOM   3940  HA  SER A 257     -46.423  15.966 -66.601  1.00 34.860          H  
ATOM   3941 1HB  SER A 257     -44.104  15.306 -66.846  1.00 48.800          H  
ATOM   3942 2HB  SER A 257     -44.540  15.342 -65.144  1.00 48.800          H  
ATOM   3943  HG  SER A 257     -43.380  13.496 -65.730  1.00 48.800          H  
ATOM   3944  N   ASP A 258     -47.111  13.090 -67.783  1.00 29.200          N  
ATOM   3945  CA  ASP A 258     -47.372  12.289 -68.976  1.00 29.230          C  
ATOM   3946  C   ASP A 258     -48.166  13.140 -70.027  1.00 28.640          C  
ATOM   3947  O   ASP A 258     -48.951  14.001 -69.625  1.00 28.570          O  
ATOM   3948  CB  ASP A 258     -48.077  10.966 -68.568  1.00 40.910          C  
ATOM   3949  CG  ASP A 258     -48.215   9.880 -69.691  1.00 40.910          C  
ATOM   3950  OD1 ASP A 258     -47.196   9.312 -70.163  1.00 40.910          O  
ATOM   3951  OD2 ASP A 258     -49.324   9.639 -70.085  1.00 40.910          O  
ATOM   3952  H   ASP A 258     -47.493  12.802 -66.897  1.00 35.040          H  
ATOM   3953  HA  ASP A 258     -46.409  12.014 -69.340  1.00 35.080          H  
ATOM   3954 1HB  ASP A 258     -47.542  10.523 -67.725  1.00 49.090          H  
ATOM   3955 2HB  ASP A 258     -49.079  11.198 -68.220  1.00 49.090          H  
ATOM   3956  N   ALA A 259     -47.978  12.952 -71.370  1.00 28.300          N  
ATOM   3957  CA  ALA A 259     -47.131  11.966 -72.049  1.00 27.990          C  
ATOM   3958  C   ALA A 259     -45.663  11.990 -71.686  1.00 27.740          C  
ATOM   3959  O   ALA A 259     -44.977  13.006 -71.778  1.00 27.860          O  
ATOM   3960  CB  ALA A 259     -47.239  12.168 -73.530  1.00 39.310          C  
ATOM   3961  H   ALA A 259     -48.503  13.553 -72.011  1.00 33.960          H  
ATOM   3962  HA  ALA A 259     -47.516  10.984 -71.845  1.00 33.590          H  
ATOM   3963 1HB  ALA A 259     -46.656  11.405 -74.021  1.00 47.170          H  
ATOM   3964 2HB  ALA A 259     -48.266  12.082 -73.822  1.00 47.170          H  
ATOM   3965 3HB  ALA A 259     -46.868  13.150 -73.789  1.00 47.170          H  
ATOM   3966  N   THR A 260     -45.179  10.802 -71.379  1.00 27.480          N  
ATOM   3967  CA  THR A 260     -43.805  10.536 -71.019  1.00 27.310          C  
ATOM   3968  C   THR A 260     -42.872  11.072 -72.110  1.00 27.160          C  
ATOM   3969  O   THR A 260     -43.193  10.931 -73.285  1.00 26.910          O  
ATOM   3970  CB  THR A 260     -43.650   9.007 -70.823  1.00 38.300          C  
ATOM   3971  OG1 THR A 260     -44.514   8.588 -69.740  1.00 38.300          O  
ATOM   3972  CG2 THR A 260     -42.217   8.590 -70.519  1.00 38.300          C  
ATOM   3973  H   THR A 260     -45.866  10.047 -71.278  1.00 32.980          H  
ATOM   3974  HA  THR A 260     -43.626  11.027 -70.070  1.00 32.770          H  
ATOM   3975  HB  THR A 260     -43.969   8.509 -71.740  1.00 45.960          H  
ATOM   3976  HG1 THR A 260     -45.465   8.782 -69.947  1.00 45.960          H  
ATOM   3977 1HG2 THR A 260     -42.183   7.511 -70.403  1.00 45.960          H  
ATOM   3978 2HG2 THR A 260     -41.558   8.882 -71.332  1.00 45.960          H  
ATOM   3979 3HG2 THR A 260     -41.883   9.052 -69.601  1.00 45.960          H  
ATOM   3980  N   PRO A 261     -41.777  11.781 -71.763  1.00 27.390          N  
ATOM   3981  CA  PRO A 261     -40.784  12.313 -72.679  1.00 27.350          C  
ATOM   3982  C   PRO A 261     -39.933  11.204 -73.281  1.00 27.360          C  
ATOM   3983  O   PRO A 261     -39.790  10.143 -72.675  1.00 27.540          O  
ATOM   3984  CB  PRO A 261     -39.961  13.252 -71.789  1.00 41.030          C  
ATOM   3985  CG  PRO A 261     -40.094  12.681 -70.403  1.00 41.030          C  
ATOM   3986  CD  PRO A 261     -41.505  12.121 -70.342  1.00 41.030          C  
ATOM   3987  HA  PRO A 261     -41.301  12.873 -73.472  1.00 32.820          H  
ATOM   3988 1HB  PRO A 261     -38.917  13.280 -72.142  1.00 49.230          H  
ATOM   3989 2HB  PRO A 261     -40.354  14.276 -71.865  1.00 49.230          H  
ATOM   3990 1HG  PRO A 261     -39.332  11.902 -70.246  1.00 49.230          H  
ATOM   3991 2HG  PRO A 261     -39.911  13.463 -69.649  1.00 49.230          H  
ATOM   3992 1HD  PRO A 261     -41.472  11.244 -69.704  1.00 49.230          H  
ATOM   3993 2HD  PRO A 261     -42.216  12.886 -69.982  1.00 49.230          H  
ATOM   3994  N   SER A 262     -39.332  11.514 -74.431  1.00 27.190          N  
ATOM   3995  CA  SER A 262     -38.430  10.685 -75.244  1.00 27.210          C  
ATOM   3996  C   SER A 262     -39.087  10.373 -76.556  1.00 27.090          C  
ATOM   3997  O   SER A 262     -40.265  10.656 -76.742  1.00 27.120          O  
ATOM   3998  CB  SER A 262     -38.032   9.365 -74.625  1.00 38.090          C  
ATOM   3999  OG  SER A 262     -37.231   8.645 -75.545  1.00 38.090          O  
ATOM   4000  H   SER A 262     -39.540  12.426 -74.809  1.00 32.630          H  
ATOM   4001  HA  SER A 262     -37.520  11.254 -75.445  1.00 32.650          H  
ATOM   4002 1HB  SER A 262     -37.481   9.531 -73.698  1.00 45.700          H  
ATOM   4003 2HB  SER A 262     -38.910   8.769 -74.397  1.00 45.700          H  
ATOM   4004  HG  SER A 262     -36.943   7.855 -75.064  1.00 45.700          H  
ATOM   4005  N   GLU A 263     -38.324   9.799 -77.476  1.00 27.100          N  
ATOM   4006  CA  GLU A 263     -38.862   9.502 -78.802  1.00 26.940          C  
ATOM   4007  C   GLU A 263     -39.387   8.076 -78.884  1.00 26.580          C  
ATOM   4008  O   GLU A 263     -39.978   7.666 -79.883  1.00 26.380          O  
ATOM   4009  CB  GLU A 263     -37.791   9.700 -79.857  1.00 37.780          C  
ATOM   4010  CG  GLU A 263     -37.206  11.075 -79.936  1.00 37.780          C  
ATOM   4011  CD  GLU A 263     -38.150  12.150 -80.261  1.00 37.780          C  
ATOM   4012  OE1 GLU A 263     -39.024  11.956 -81.067  1.00 37.780          O  
ATOM   4013  OE2 GLU A 263     -37.997  13.205 -79.683  1.00 37.780          O  
ATOM   4014  H   GLU A 263     -37.364   9.572 -77.231  1.00 32.520          H  
ATOM   4015  HA  GLU A 263     -39.690  10.186 -79.006  1.00 32.330          H  
ATOM   4016 1HB  GLU A 263     -36.971   9.038 -79.635  1.00 45.340          H  
ATOM   4017 2HB  GLU A 263     -38.183   9.439 -80.839  1.00 45.340          H  
ATOM   4018 1HG  GLU A 263     -36.712  11.312 -78.998  1.00 45.340          H  
ATOM   4019 2HG  GLU A 263     -36.467  11.050 -80.710  1.00 45.340          H  
ATOM   4020  N   SER A 264     -39.168   7.315 -77.816  1.00 26.580          N  
ATOM   4021  CA  SER A 264     -39.594   5.920 -77.741  1.00 26.330          C  
ATOM   4022  C   SER A 264     -41.063   5.790 -77.335  1.00 26.050          C  
ATOM   4023  O   SER A 264     -41.634   4.698 -77.333  1.00 25.990          O  
ATOM   4024  CB  SER A 264     -38.708   5.166 -76.771  1.00 36.960          C  
ATOM   4025  OG  SER A 264     -38.882   5.630 -75.459  1.00 36.960          O  
ATOM   4026  H   SER A 264     -38.672   7.726 -77.025  1.00 31.900          H  
ATOM   4027  HA  SER A 264     -39.477   5.475 -78.730  1.00 31.600          H  
ATOM   4028 1HB  SER A 264     -38.943   4.104 -76.818  1.00 44.350          H  
ATOM   4029 2HB  SER A 264     -37.665   5.285 -77.067  1.00 44.350          H  
ATOM   4030  HG  SER A 264     -38.283   5.110 -74.914  1.00 44.350          H  
ATOM   4031  N   VAL A 265     -41.652   6.914 -76.950  1.00 25.960          N  
ATOM   4032  CA  VAL A 265     -43.020   7.023 -76.463  1.00 25.790          C  
ATOM   4033  C   VAL A 265     -43.787   8.122 -77.196  1.00 25.530          C  
ATOM   4034  O   VAL A 265     -43.195   9.030 -77.783  1.00 25.260          O  
ATOM   4035  CB  VAL A 265     -42.995   7.299 -74.948  1.00 36.170          C  
ATOM   4036  CG1 VAL A 265     -42.353   6.145 -74.185  1.00 36.170          C  
ATOM   4037  CG2 VAL A 265     -42.155   8.532 -74.703  1.00 36.170          C  
ATOM   4038  H   VAL A 265     -41.101   7.758 -77.031  1.00 31.150          H  
ATOM   4039  HA  VAL A 265     -43.527   6.073 -76.635  1.00 30.950          H  
ATOM   4040  HB  VAL A 265     -44.013   7.442 -74.583  1.00 43.410          H  
ATOM   4041 1HG1 VAL A 265     -42.341   6.378 -73.121  1.00 43.410          H  
ATOM   4042 2HG1 VAL A 265     -42.930   5.235 -74.353  1.00 43.410          H  
ATOM   4043 3HG1 VAL A 265     -41.335   5.993 -74.525  1.00 43.410          H  
ATOM   4044 1HG2 VAL A 265     -42.118   8.734 -73.650  1.00 43.410          H  
ATOM   4045 2HG2 VAL A 265     -41.148   8.374 -75.058  1.00 43.410          H  
ATOM   4046 3HG2 VAL A 265     -42.577   9.395 -75.218  1.00 43.410          H  
ATOM   4047  N   ASP A 266     -45.115   8.118 -77.108  1.00 25.680          N  
ATOM   4048  CA  ASP A 266     -45.881   9.174 -77.771  1.00 25.590          C  
ATOM   4049  C   ASP A 266     -45.927  10.451 -76.923  1.00 25.360          C  
ATOM   4050  O   ASP A 266     -46.971  10.813 -76.369  1.00 25.410          O  
ATOM   4051  CB  ASP A 266     -47.305   8.690 -78.083  1.00 35.860          C  
ATOM   4052  CG  ASP A 266     -48.074   9.661 -78.982  1.00 35.860          C  
ATOM   4053  OD1 ASP A 266     -47.446  10.576 -79.484  1.00 35.860          O  
ATOM   4054  OD2 ASP A 266     -49.258   9.468 -79.189  1.00 35.860          O  
ATOM   4055  H   ASP A 266     -45.606   7.378 -76.602  1.00 30.820          H  
ATOM   4056  HA  ASP A 266     -45.391   9.411 -78.717  1.00 30.710          H  
ATOM   4057 1HB  ASP A 266     -47.261   7.716 -78.572  1.00 43.030          H  
ATOM   4058 2HB  ASP A 266     -47.855   8.560 -77.149  1.00 43.030          H  
ATOM   4059  N   LYS A 267     -44.788  11.161 -76.893  1.00 25.210          N  
ATOM   4060  CA  LYS A 267     -44.545  12.360 -76.064  1.00 25.280          C  
ATOM   4061  C   LYS A 267     -45.521  13.499 -76.372  1.00 25.050          C  
ATOM   4062  O   LYS A 267     -45.694  14.434 -75.593  1.00 25.280          O  
ATOM   4063  CB  LYS A 267     -43.117  12.890 -76.270  1.00 35.360          C  
ATOM   4064  CG  LYS A 267     -42.856  13.560 -77.650  1.00 35.360          C  
ATOM   4065  CD  LYS A 267     -41.394  14.005 -77.817  1.00 35.360          C  
ATOM   4066  CE  LYS A 267     -41.224  14.792 -79.116  1.00 35.360          C  
ATOM   4067  NZ  LYS A 267     -39.833  15.241 -79.360  1.00 35.360          N  
ATOM   4068  H   LYS A 267     -44.013  10.737 -77.413  1.00 30.250          H  
ATOM   4069  HA  LYS A 267     -44.657  12.081 -75.016  1.00 30.340          H  
ATOM   4070 1HB  LYS A 267     -42.897  13.620 -75.495  1.00 42.440          H  
ATOM   4071 2HB  LYS A 267     -42.409  12.064 -76.149  1.00 42.440          H  
ATOM   4072 1HG  LYS A 267     -43.116  12.867 -78.453  1.00 42.440          H  
ATOM   4073 2HG  LYS A 267     -43.476  14.449 -77.746  1.00 42.440          H  
ATOM   4074 1HD  LYS A 267     -41.099  14.632 -76.978  1.00 42.440          H  
ATOM   4075 2HD  LYS A 267     -40.739  13.124 -77.848  1.00 42.440          H  
ATOM   4076 1HE  LYS A 267     -41.546  14.178 -79.955  1.00 42.440          H  
ATOM   4077 2HE  LYS A 267     -41.846  15.661 -79.054  1.00 42.440          H  
ATOM   4078 1HZ  LYS A 267     -39.794  15.759 -80.218  1.00 42.440          H  
ATOM   4079 2HZ  LYS A 267     -39.517  15.820 -78.604  1.00 42.440          H  
ATOM   4080 3HZ  LYS A 267     -39.211  14.435 -79.445  1.00 42.440          H  
ATOM   4081  N   ALA A 268     -46.101  13.449 -77.558  1.00 24.690          N  
ATOM   4082  CA  ALA A 268     -47.051  14.426 -78.051  1.00 24.550          C  
ATOM   4083  C   ALA A 268     -48.339  14.490 -77.230  1.00 24.470          C  
ATOM   4084  O   ALA A 268     -49.057  15.512 -77.253  1.00 24.370          O  
ATOM   4085  CB  ALA A 268     -47.395  14.104 -79.494  1.00 34.430          C  
ATOM   4086  H   ALA A 268     -45.877  12.650 -78.141  1.00 29.630          H  
ATOM   4087  HA  ALA A 268     -46.576  15.399 -77.985  1.00 29.460          H  
ATOM   4088 1HB  ALA A 268     -48.080  14.842 -79.894  1.00 41.310          H  
ATOM   4089 2HB  ALA A 268     -46.485  14.094 -80.089  1.00 41.310          H  
ATOM   4090 3HB  ALA A 268     -47.867  13.115 -79.536  1.00 41.310          H  
ATOM   4091  N   GLY A 269     -48.706  13.360 -76.616  1.00 24.630          N  
ATOM   4092  CA  GLY A 269     -49.976  13.228 -75.912  1.00 24.680          C  
ATOM   4093  C   GLY A 269     -50.242  14.245 -74.799  1.00 24.700          C  
ATOM   4094  O   GLY A 269     -49.528  14.347 -73.794  1.00 24.680          O  
ATOM   4095  H   GLY A 269     -48.071  12.549 -76.641  1.00 29.560          H  
ATOM   4096 1HA  GLY A 269     -50.780  13.284 -76.646  1.00 29.620          H  
ATOM   4097 2HA  GLY A 269     -50.030  12.224 -75.495  1.00 29.620          H  
ATOM   4098  N   GLY A 270     -51.334  14.985 -74.975  1.00 24.840          N  
ATOM   4099  CA  GLY A 270     -51.786  15.993 -74.021  1.00 24.890          C  
ATOM   4100  C   GLY A 270     -51.061  17.334 -74.133  1.00 24.480          C  
ATOM   4101  O   GLY A 270     -51.375  18.268 -73.390  1.00 24.640          O  
ATOM   4102  H   GLY A 270     -51.879  14.841 -75.815  1.00 29.810          H  
ATOM   4103 1HA  GLY A 270     -52.855  16.154 -74.157  1.00 29.870          H  
ATOM   4104 2HA  GLY A 270     -51.657  15.604 -73.011  1.00 29.870          H  
ATOM   4105  N   GLY A 271     -50.097  17.443 -75.046  1.00 24.060          N  
ATOM   4106  CA  GLY A 271     -49.332  18.670 -75.173  1.00 23.780          C  
ATOM   4107  C   GLY A 271     -49.542  19.383 -76.495  1.00 23.600          C  
ATOM   4108  O   GLY A 271     -50.477  19.088 -77.255  1.00 23.490          O  
ATOM   4109  H   GLY A 271     -49.861  16.656 -75.658  1.00 28.870          H  
ATOM   4110 1HA  GLY A 271     -49.590  19.343 -74.355  1.00 28.540          H  
ATOM   4111 2HA  GLY A 271     -48.275  18.433 -75.056  1.00 28.540          H  
ATOM   4112  N   LYS A 272     -48.622  20.307 -76.771  1.00 23.670          N  
ATOM   4113  CA  LYS A 272     -48.667  21.127 -77.966  1.00 23.430          C  
ATOM   4114  C   LYS A 272     -48.599  20.332 -79.257  1.00 23.230          C  
ATOM   4115  O   LYS A 272     -49.244  20.707 -80.230  1.00 23.080          O  
ATOM   4116  CB  LYS A 272     -47.534  22.147 -77.943  1.00 32.900          C  
ATOM   4117  CG  LYS A 272     -47.709  23.256 -76.908  1.00 32.900          C  
ATOM   4118  CD  LYS A 272     -46.519  24.219 -76.917  1.00 32.900          C  
ATOM   4119  CE  LYS A 272     -46.684  25.325 -75.874  1.00 32.900          C  
ATOM   4120  NZ  LYS A 272     -45.508  26.245 -75.843  1.00 32.900          N  
ATOM   4121  H   LYS A 272     -47.885  20.460 -76.095  1.00 28.400          H  
ATOM   4122  HA  LYS A 272     -49.611  21.669 -77.967  1.00 28.120          H  
ATOM   4123 1HB  LYS A 272     -46.591  21.637 -77.747  1.00 39.480          H  
ATOM   4124 2HB  LYS A 272     -47.455  22.612 -78.924  1.00 39.480          H  
ATOM   4125 1HG  LYS A 272     -48.619  23.813 -77.135  1.00 39.480          H  
ATOM   4126 2HG  LYS A 272     -47.813  22.820 -75.917  1.00 39.480          H  
ATOM   4127 1HD  LYS A 272     -45.603  23.666 -76.702  1.00 39.480          H  
ATOM   4128 2HD  LYS A 272     -46.425  24.673 -77.903  1.00 39.480          H  
ATOM   4129 1HE  LYS A 272     -47.577  25.902 -76.106  1.00 39.480          H  
ATOM   4130 2HE  LYS A 272     -46.801  24.871 -74.890  1.00 39.480          H  
ATOM   4131 1HZ  LYS A 272     -45.657  26.958 -75.142  1.00 39.480          H  
ATOM   4132 2HZ  LYS A 272     -44.673  25.722 -75.616  1.00 39.480          H  
ATOM   4133 3HZ  LYS A 272     -45.394  26.683 -76.746  1.00 39.480          H  
ATOM   4134  N   LEU A 273     -47.816  19.252 -79.296  1.00 23.360          N  
ATOM   4135  CA  LEU A 273     -47.700  18.525 -80.554  1.00 23.310          C  
ATOM   4136  C   LEU A 273     -49.008  17.894 -80.989  1.00 23.310          C  
ATOM   4137  O   LEU A 273     -49.371  18.024 -82.159  1.00 23.130          O  
ATOM   4138  CB  LEU A 273     -46.631  17.456 -80.449  1.00 32.650          C  
ATOM   4139  CG  LEU A 273     -45.181  17.926 -80.352  1.00 32.650          C  
ATOM   4140  CD1 LEU A 273     -44.320  16.734 -80.021  1.00 32.650          C  
ATOM   4141  CD2 LEU A 273     -44.729  18.549 -81.682  1.00 32.650          C  
ATOM   4142  H   LEU A 273     -47.314  18.964 -78.470  1.00 28.030          H  
ATOM   4143  HA  LEU A 273     -47.424  19.236 -81.326  1.00 27.970          H  
ATOM   4144 1HB  LEU A 273     -46.835  16.907 -79.566  1.00 39.180          H  
ATOM   4145 2HB  LEU A 273     -46.719  16.786 -81.306  1.00 39.180          H  
ATOM   4146  HG  LEU A 273     -45.080  18.660 -79.555  1.00 39.180          H  
ATOM   4147 1HD1 LEU A 273     -43.298  17.074 -79.950  1.00 39.180          H  
ATOM   4148 2HD1 LEU A 273     -44.629  16.302 -79.072  1.00 39.180          H  
ATOM   4149 3HD1 LEU A 273     -44.403  15.984 -80.806  1.00 39.180          H  
ATOM   4150 1HD2 LEU A 273     -43.688  18.861 -81.594  1.00 39.180          H  
ATOM   4151 2HD2 LEU A 273     -44.819  17.812 -82.482  1.00 39.180          H  
ATOM   4152 3HD2 LEU A 273     -45.330  19.415 -81.927  1.00 39.180          H  
ATOM   4153  N   THR A 274     -49.759  17.274 -80.065  1.00 23.590          N  
ATOM   4154  CA  THR A 274     -51.045  16.727 -80.479  1.00 23.770          C  
ATOM   4155  C   THR A 274     -51.933  17.855 -80.965  1.00 24.190          C  
ATOM   4156  O   THR A 274     -52.608  17.724 -81.991  1.00 24.200          O  
ATOM   4157  CB  THR A 274     -51.786  15.969 -79.358  1.00 33.210          C  
ATOM   4158  OG1 THR A 274     -51.022  14.841 -78.942  1.00 33.210          O  
ATOM   4159  CG2 THR A 274     -53.152  15.485 -79.877  1.00 33.210          C  
ATOM   4160  H   THR A 274     -49.429  17.120 -79.110  1.00 28.310          H  
ATOM   4161  HA  THR A 274     -50.881  16.039 -81.309  1.00 28.520          H  
ATOM   4162  HB  THR A 274     -51.931  16.631 -78.501  1.00 39.850          H  
ATOM   4163  HG1 THR A 274     -50.276  15.153 -78.406  1.00 39.850          H  
ATOM   4164 1HG2 THR A 274     -53.665  14.946 -79.085  1.00 39.850          H  
ATOM   4165 2HG2 THR A 274     -53.765  16.329 -80.184  1.00 39.850          H  
ATOM   4166 3HG2 THR A 274     -53.001  14.823 -80.729  1.00 39.850          H  
ATOM   4167  N   LEU A 275     -51.955  18.962 -80.224  1.00 24.640          N  
ATOM   4168  CA  LEU A 275     -52.834  20.045 -80.610  1.00 25.150          C  
ATOM   4169  C   LEU A 275     -52.481  20.585 -81.992  1.00 25.400          C  
ATOM   4170  O   LEU A 275     -53.374  20.839 -82.794  1.00 25.390          O  
ATOM   4171  CB  LEU A 275     -52.739  21.151 -79.560  1.00 35.010          C  
ATOM   4172  CG  LEU A 275     -53.314  20.803 -78.157  1.00 35.010          C  
ATOM   4173  CD1 LEU A 275     -52.916  21.897 -77.180  1.00 35.010          C  
ATOM   4174  CD2 LEU A 275     -54.844  20.663 -78.222  1.00 35.010          C  
ATOM   4175  H   LEU A 275     -51.384  19.029 -79.371  1.00 29.570          H  
ATOM   4176  HA  LEU A 275     -53.846  19.662 -80.661  1.00 30.180          H  
ATOM   4177 1HB  LEU A 275     -51.691  21.405 -79.434  1.00 42.010          H  
ATOM   4178 2HB  LEU A 275     -53.261  22.031 -79.935  1.00 42.010          H  
ATOM   4179  HG  LEU A 275     -52.881  19.865 -77.807  1.00 42.010          H  
ATOM   4180 1HD1 LEU A 275     -53.298  21.652 -76.189  1.00 42.010          H  
ATOM   4181 2HD1 LEU A 275     -51.831  21.965 -77.137  1.00 42.010          H  
ATOM   4182 3HD1 LEU A 275     -53.328  22.850 -77.503  1.00 42.010          H  
ATOM   4183 1HD2 LEU A 275     -55.220  20.426 -77.227  1.00 42.010          H  
ATOM   4184 2HD2 LEU A 275     -55.282  21.602 -78.562  1.00 42.010          H  
ATOM   4185 3HD2 LEU A 275     -55.129  19.869 -78.900  1.00 42.010          H  
ATOM   4186  N   LYS A 276     -51.188  20.712 -82.308  1.00 25.720          N  
ATOM   4187  CA  LYS A 276     -50.795  21.178 -83.636  1.00 26.110          C  
ATOM   4188  C   LYS A 276     -51.208  20.188 -84.730  1.00 26.480          C  
ATOM   4189  O   LYS A 276     -51.748  20.591 -85.766  1.00 26.790          O  
ATOM   4190  CB  LYS A 276     -49.286  21.421 -83.712  1.00 36.400          C  
ATOM   4191  CG  LYS A 276     -48.787  22.646 -82.946  1.00 36.400          C  
ATOM   4192  CD  LYS A 276     -47.270  22.781 -83.053  1.00 36.400          C  
ATOM   4193  CE  LYS A 276     -46.760  24.001 -82.290  1.00 36.400          C  
ATOM   4194  NZ  LYS A 276     -45.273  24.133 -82.376  1.00 36.400          N  
ATOM   4195  H   LYS A 276     -50.475  20.531 -81.597  1.00 30.860          H  
ATOM   4196  HA  LYS A 276     -51.308  22.121 -83.829  1.00 31.330          H  
ATOM   4197 1HB  LYS A 276     -48.770  20.547 -83.304  1.00 43.680          H  
ATOM   4198 2HB  LYS A 276     -48.986  21.519 -84.754  1.00 43.680          H  
ATOM   4199 1HG  LYS A 276     -49.259  23.539 -83.357  1.00 43.680          H  
ATOM   4200 2HG  LYS A 276     -49.071  22.562 -81.902  1.00 43.680          H  
ATOM   4201 1HD  LYS A 276     -46.800  21.885 -82.640  1.00 43.680          H  
ATOM   4202 2HD  LYS A 276     -46.984  22.872 -84.100  1.00 43.680          H  
ATOM   4203 1HE  LYS A 276     -47.219  24.897 -82.704  1.00 43.680          H  
ATOM   4204 2HE  LYS A 276     -47.046  23.909 -81.241  1.00 43.680          H  
ATOM   4205 1HZ  LYS A 276     -44.976  24.950 -81.861  1.00 43.680          H  
ATOM   4206 2HZ  LYS A 276     -44.835  23.312 -81.984  1.00 43.680          H  
ATOM   4207 3HZ  LYS A 276     -44.997  24.230 -83.344  1.00 43.680          H  
ATOM   4208  N   ASP A 277     -51.041  18.881 -84.485  1.00 26.470          N  
ATOM   4209  CA  ASP A 277     -51.410  17.875 -85.485  1.00 26.880          C  
ATOM   4210  C   ASP A 277     -52.891  17.959 -85.848  1.00 27.180          C  
ATOM   4211  O   ASP A 277     -53.272  17.718 -86.997  1.00 27.310          O  
ATOM   4212  CB  ASP A 277     -51.112  16.449 -85.001  1.00 37.470          C  
ATOM   4213  CG  ASP A 277     -49.618  16.055 -84.978  1.00 37.470          C  
ATOM   4214  OD1 ASP A 277     -48.797  16.758 -85.526  1.00 37.470          O  
ATOM   4215  OD2 ASP A 277     -49.330  15.015 -84.428  1.00 37.470          O  
ATOM   4216  H   ASP A 277     -50.573  18.582 -83.621  1.00 31.760          H  
ATOM   4217  HA  ASP A 277     -50.827  18.061 -86.385  1.00 32.260          H  
ATOM   4218 1HB  ASP A 277     -51.503  16.340 -83.987  1.00 44.960          H  
ATOM   4219 2HB  ASP A 277     -51.648  15.740 -85.628  1.00 44.960          H  
ATOM   4220  N   LEU A 278     -53.724  18.347 -84.880  1.00 27.370          N  
ATOM   4221  CA  LEU A 278     -55.165  18.461 -85.078  1.00 27.740          C  
ATOM   4222  C   LEU A 278     -55.588  19.741 -85.817  1.00 28.090          C  
ATOM   4223  O   LEU A 278     -56.764  19.895 -86.160  1.00 28.690          O  
ATOM   4224  CB  LEU A 278     -55.864  18.440 -83.707  1.00 38.690          C  
ATOM   4225  CG  LEU A 278     -55.750  17.134 -82.857  1.00 38.690          C  
ATOM   4226  CD1 LEU A 278     -56.344  17.399 -81.475  1.00 38.690          C  
ATOM   4227  CD2 LEU A 278     -56.477  15.980 -83.537  1.00 38.690          C  
ATOM   4228  H   LEU A 278     -53.346  18.494 -83.934  1.00 32.840          H  
ATOM   4229  HA  LEU A 278     -55.489  17.616 -85.676  1.00 33.290          H  
ATOM   4230 1HB  LEU A 278     -55.437  19.249 -83.110  1.00 46.430          H  
ATOM   4231 2HB  LEU A 278     -56.919  18.652 -83.855  1.00 46.430          H  
ATOM   4232  HG  LEU A 278     -54.712  16.867 -82.740  1.00 46.430          H  
ATOM   4233 1HD1 LEU A 278     -56.258  16.503 -80.863  1.00 46.430          H  
ATOM   4234 2HD1 LEU A 278     -55.800  18.213 -80.999  1.00 46.430          H  
ATOM   4235 3HD1 LEU A 278     -57.392  17.672 -81.572  1.00 46.430          H  
ATOM   4236 1HD2 LEU A 278     -56.383  15.087 -82.918  1.00 46.430          H  
ATOM   4237 2HD2 LEU A 278     -57.531  16.230 -83.656  1.00 46.430          H  
ATOM   4238 3HD2 LEU A 278     -56.040  15.781 -84.509  1.00 46.430          H  
ATOM   4239  N   GLU A 279     -54.651  20.673 -86.029  1.00 27.790          N  
ATOM   4240  CA  GLU A 279     -54.928  21.932 -86.722  1.00 28.180          C  
ATOM   4241  C   GLU A 279     -54.269  21.957 -88.103  1.00 28.190          C  
ATOM   4242  O   GLU A 279     -54.757  22.608 -89.030  1.00 28.450          O  
ATOM   4243  CB  GLU A 279     -54.434  23.138 -85.910  1.00 39.300          C  
ATOM   4244  CG  GLU A 279     -55.126  23.348 -84.566  1.00 39.300          C  
ATOM   4245  CD  GLU A 279     -54.614  24.573 -83.821  1.00 39.300          C  
ATOM   4246  OE1 GLU A 279     -53.731  25.229 -84.328  1.00 39.300          O  
ATOM   4247  OE2 GLU A 279     -55.111  24.850 -82.752  1.00 39.300          O  
ATOM   4248  H   GLU A 279     -53.693  20.488 -85.736  1.00 33.350          H  
ATOM   4249  HA  GLU A 279     -56.004  22.024 -86.859  1.00 33.820          H  
ATOM   4250 1HB  GLU A 279     -53.367  23.017 -85.712  1.00 47.160          H  
ATOM   4251 2HB  GLU A 279     -54.556  24.046 -86.499  1.00 47.160          H  
ATOM   4252 1HG  GLU A 279     -56.196  23.454 -84.735  1.00 47.160          H  
ATOM   4253 2HG  GLU A 279     -54.972  22.463 -83.954  1.00 47.160          H  
ATOM   4254  N   HIS A 280     -53.149  21.250 -88.223  1.00 27.970          N  
ATOM   4255  CA  HIS A 280     -52.328  21.212 -89.423  1.00 28.010          C  
ATOM   4256  C   HIS A 280     -53.121  20.688 -90.618  1.00 28.370          C  
ATOM   4257  O   HIS A 280     -53.949  19.784 -90.494  1.00 28.770          O  
ATOM   4258  CB  HIS A 280     -51.089  20.340 -89.174  1.00 39.200          C  
ATOM   4259  CG  HIS A 280     -49.987  20.500 -90.193  1.00 39.200          C  
ATOM   4260  ND1 HIS A 280     -50.001  19.913 -91.448  1.00 39.200          N  
ATOM   4261  CD2 HIS A 280     -48.833  21.199 -90.118  1.00 39.200          C  
ATOM   4262  CE1 HIS A 280     -48.901  20.249 -92.092  1.00 39.200          C  
ATOM   4263  NE2 HIS A 280     -48.177  21.030 -91.307  1.00 39.200          N  
ATOM   4264  H   HIS A 280     -52.803  20.768 -87.395  1.00 33.560          H  
ATOM   4265  HA  HIS A 280     -51.989  22.218 -89.663  1.00 33.610          H  
ATOM   4266 1HB  HIS A 280     -50.679  20.572 -88.191  1.00 47.040          H  
ATOM   4267 2HB  HIS A 280     -51.389  19.291 -89.152  1.00 47.040          H  
ATOM   4268  HD1 HIS A 280     -50.773  19.435 -91.928  1.00 47.040          H  
ATOM   4269  HD2 HIS A 280     -48.392  21.816 -89.334  1.00 47.040          H  
ATOM   4270  HE1 HIS A 280     -48.725  19.886 -93.106  1.00 47.040          H  
ATOM   4271  N   ARG A 281     -52.872  21.281 -91.785  1.00 28.310          N  
ATOM   4272  CA  ARG A 281     -53.523  20.882 -93.029  1.00 28.730          C  
ATOM   4273  C   ARG A 281     -53.113  19.481 -93.484  1.00 28.580          C  
ATOM   4274  O   ARG A 281     -52.045  18.978 -93.121  1.00 28.420          O  
ATOM   4275  CB  ARG A 281     -53.194  21.864 -94.149  1.00 40.050          C  
ATOM   4276  CG  ARG A 281     -53.790  23.262 -94.008  1.00 40.050          C  
ATOM   4277  CD  ARG A 281     -53.454  24.127 -95.189  1.00 40.050          C  
ATOM   4278  NE  ARG A 281     -54.034  25.470 -95.065  1.00 40.050          N  
ATOM   4279  CZ  ARG A 281     -53.920  26.463 -95.982  1.00 40.050          C  
ATOM   4280  NH1 ARG A 281     -53.246  26.278 -97.104  1.00 40.050          N  
ATOM   4281  NH2 ARG A 281     -54.496  27.632 -95.747  1.00 40.050          N  
ATOM   4282  H   ARG A 281     -52.189  22.024 -91.801  1.00 33.970          H  
ATOM   4283  HA  ARG A 281     -54.600  20.889 -92.865  1.00 34.480          H  
ATOM   4284 1HB  ARG A 281     -52.112  21.976 -94.219  1.00 48.060          H  
ATOM   4285 2HB  ARG A 281     -53.533  21.456 -95.102  1.00 48.060          H  
ATOM   4286 1HG  ARG A 281     -54.875  23.187 -93.936  1.00 48.060          H  
ATOM   4287 2HG  ARG A 281     -53.401  23.738 -93.109  1.00 48.060          H  
ATOM   4288 1HD  ARG A 281     -52.371  24.225 -95.268  1.00 48.060          H  
ATOM   4289 2HD  ARG A 281     -53.842  23.662 -96.102  1.00 48.060          H  
ATOM   4290  HE  ARG A 281     -54.564  25.670 -94.225  1.00 48.060          H  
ATOM   4291 1HH1 ARG A 281     -52.796  25.385 -97.299  1.00 48.060          H  
ATOM   4292 2HH1 ARG A 281     -53.170  27.025 -97.782  1.00 48.060          H  
ATOM   4293 1HH2 ARG A 281     -55.013  27.779 -94.890  1.00 48.060          H  
ATOM   4294 2HH2 ARG A 281     -54.419  28.381 -96.420  1.00 48.060          H  
ATOM   4295  N   LYS A 282     -53.968  18.849 -94.296  1.00 28.690          N  
ATOM   4296  CA  LYS A 282     -53.639  17.538 -94.853  1.00 28.640          C  
ATOM   4297  C   LYS A 282     -53.076  17.653 -96.274  1.00 28.360          C  
ATOM   4298  O   LYS A 282     -52.278  16.815 -96.703  1.00 28.240          O  
ATOM   4299  CB  LYS A 282     -54.873  16.631 -94.860  1.00 40.120          C  
ATOM   4300  CG  LYS A 282     -55.505  16.346 -93.489  1.00 40.120          C  
ATOM   4301  CD  LYS A 282     -54.562  15.579 -92.559  1.00 40.120          C  
ATOM   4302  CE  LYS A 282     -55.245  15.228 -91.249  1.00 40.120          C  
ATOM   4303  NZ  LYS A 282     -54.315  14.558 -90.304  1.00 40.120          N  
ATOM   4304  H   LYS A 282     -54.848  19.289 -94.519  1.00 34.430          H  
ATOM   4305  HA  LYS A 282     -52.862  17.085 -94.241  1.00 34.370          H  
ATOM   4306 1HB  LYS A 282     -55.637  17.050 -95.513  1.00 48.140          H  
ATOM   4307 2HB  LYS A 282     -54.593  15.678 -95.264  1.00 48.140          H  
ATOM   4308 1HG  LYS A 282     -55.774  17.290 -93.011  1.00 48.140          H  
ATOM   4309 2HG  LYS A 282     -56.412  15.758 -93.629  1.00 48.140          H  
ATOM   4310 1HD  LYS A 282     -54.232  14.658 -93.051  1.00 48.140          H  
ATOM   4311 2HD  LYS A 282     -53.690  16.187 -92.326  1.00 48.140          H  
ATOM   4312 1HE  LYS A 282     -55.621  16.141 -90.787  1.00 48.140          H  
ATOM   4313 2HE  LYS A 282     -56.084  14.559 -91.453  1.00 48.140          H  
ATOM   4314 1HZ  LYS A 282     -54.802  14.340 -89.447  1.00 48.140          H  
ATOM   4315 2HZ  LYS A 282     -53.967  13.703 -90.720  1.00 48.140          H  
ATOM   4316 3HZ  LYS A 282     -53.542  15.182 -90.104  1.00 48.140          H  
ATOM   4317  N   SER A 283     -53.484  18.700 -96.987  1.00 28.350          N  
ATOM   4318  CA  SER A 283     -53.066  18.955 -98.364  1.00 28.220          C  
ATOM   4319  C   SER A 283     -53.011  20.445 -98.621  1.00 28.180          C  
ATOM   4320  O   SER A 283     -53.095  21.246 -97.690  1.00 28.490          O  
ATOM   4321  CB  SER A 283     -54.008  18.321 -99.365  1.00 39.560          C  
ATOM   4322  OG  SER A 283     -53.445  18.371-100.649  1.00 39.560          O  
ATOM   4323  H   SER A 283     -54.134  19.343 -96.569  1.00 34.020          H  
ATOM   4324  HA  SER A 283     -52.064  18.546 -98.511  1.00 33.860          H  
ATOM   4325 1HB  SER A 283     -54.197  17.288 -99.087  1.00 47.470          H  
ATOM   4326 2HB  SER A 283     -54.961  18.845 -99.357  1.00 47.470          H  
ATOM   4327  HG  SER A 283     -54.088  17.948-101.236  1.00 47.470          H  
ATOM   4328  N   PHE A 284     -52.853  20.814 -99.887  1.00 27.870          N  
ATOM   4329  CA  PHE A 284     -52.748  22.214-100.313  1.00 27.920          C  
ATOM   4330  C   PHE A 284     -51.609  22.955 -99.605  1.00 27.870          C  
ATOM   4331  O   PHE A 284     -51.756  24.111 -99.198  1.00 27.720          O  
ATOM   4332  CB  PHE A 284     -54.083  22.937-100.112  1.00 39.070          C  
ATOM   4333  CG  PHE A 284     -55.198  22.267-100.859  1.00 39.070          C  
ATOM   4334  CD1 PHE A 284     -56.144  21.511-100.194  1.00 39.070          C  
ATOM   4335  CD2 PHE A 284     -55.288  22.380-102.237  1.00 39.070          C  
ATOM   4336  CE1 PHE A 284     -57.157  20.885-100.890  1.00 39.070          C  
ATOM   4337  CE2 PHE A 284     -56.287  21.754-102.926  1.00 39.070          C  
ATOM   4338  CZ  PHE A 284     -57.225  21.008-102.256  1.00 39.070          C  
ATOM   4339  H   PHE A 284     -52.824  20.068-100.576  1.00 33.440          H  
ATOM   4340  HA  PHE A 284     -52.528  22.222-101.381  1.00 33.500          H  
ATOM   4341 1HB  PHE A 284     -54.341  22.974 -99.054  1.00 46.880          H  
ATOM   4342 2HB  PHE A 284     -54.001  23.965-100.471  1.00 46.880          H  
ATOM   4343  HD1 PHE A 284     -56.082  21.415 -99.109  1.00 46.880          H  
ATOM   4344  HD2 PHE A 284     -54.549  22.976-102.778  1.00 46.880          H  
ATOM   4345  HE1 PHE A 284     -57.902  20.295-100.358  1.00 46.880          H  
ATOM   4346  HE2 PHE A 284     -56.345  21.853-104.007  1.00 46.880          H  
ATOM   4347  HZ  PHE A 284     -58.028  20.519-102.814  1.00 46.880          H  
ATOM   4348  N   ASP A 285     -50.472  22.270 -99.477  1.00 28.090          N  
ATOM   4349  CA  ASP A 285     -49.249  22.756 -98.861  1.00 28.190          C  
ATOM   4350  C   ASP A 285     -48.183  23.243 -99.856  1.00 28.380          C  
ATOM   4351  O   ASP A 285     -47.025  23.447 -99.484  1.00 28.280          O  
ATOM   4352  CB  ASP A 285     -48.717  21.647 -97.959  1.00 39.430          C  
ATOM   4353  CG  ASP A 285     -48.515  20.362 -98.740  1.00 39.430          C  
ATOM   4354  OD1 ASP A 285     -48.983  20.311 -99.873  1.00 39.430          O  
ATOM   4355  OD2 ASP A 285     -47.948  19.436 -98.218  1.00 39.430          O  
ATOM   4356  H   ASP A 285     -50.427  21.315 -99.843  1.00 33.710          H  
ATOM   4357  HA  ASP A 285     -49.514  23.601 -98.225  1.00 33.830          H  
ATOM   4358 1HB  ASP A 285     -47.766  21.951 -97.524  1.00 47.310          H  
ATOM   4359 2HB  ASP A 285     -49.419  21.464 -97.144  1.00 47.310          H  
ATOM   4360  N   ASP A 286     -48.589  23.455-101.107  1.00 28.740          N  
ATOM   4361  CA  ASP A 286     -47.727  23.935-102.182  1.00 28.880          C  
ATOM   4362  C   ASP A 286     -48.580  24.767-103.134  1.00 28.890          C  
ATOM   4363  O   ASP A 286     -49.792  24.875-102.929  1.00 29.140          O  
ATOM   4364  CB  ASP A 286     -47.091  22.732-102.905  1.00 40.380          C  
ATOM   4365  CG  ASP A 286     -45.781  23.041-103.652  1.00 40.380          C  
ATOM   4366  OD1 ASP A 286     -45.538  24.199-103.924  1.00 40.380          O  
ATOM   4367  OD2 ASP A 286     -45.054  22.124-103.956  1.00 40.380          O  
ATOM   4368  H   ASP A 286     -49.553  23.259-101.320  1.00 34.490          H  
ATOM   4369  HA  ASP A 286     -46.942  24.567-101.765  1.00 34.660          H  
ATOM   4370 1HB  ASP A 286     -46.892  21.943-102.172  1.00 48.450          H  
ATOM   4371 2HB  ASP A 286     -47.808  22.329-103.620  1.00 48.450          H  
ATOM   4372  N   SER A 287     -47.984  25.319-104.188  1.00 28.720          N  
ATOM   4373  CA  SER A 287     -48.776  26.155-105.098  1.00 28.850          C  
ATOM   4374  C   SER A 287     -48.234  26.395-106.503  1.00 28.410          C  
ATOM   4375  O   SER A 287     -47.058  26.190-106.811  1.00 28.280          O  
ATOM   4376  CB  SER A 287     -49.013  27.522-104.472  1.00 40.340          C  
ATOM   4377  OG  SER A 287     -47.823  28.245-104.353  1.00 40.340          O  
ATOM   4378  H   SER A 287     -46.976  25.176-104.307  1.00 34.460          H  
ATOM   4379  HA  SER A 287     -49.743  25.667-105.213  1.00 34.620          H  
ATOM   4380 1HB  SER A 287     -49.693  28.078-105.096  1.00 48.410          H  
ATOM   4381 2HB  SER A 287     -49.479  27.411-103.494  1.00 48.410          H  
ATOM   4382  HG  SER A 287     -48.054  29.069-103.919  1.00 48.410          H  
ATOM   4383  N   HIS A 288     -49.145  26.906-107.334  1.00 28.280          N  
ATOM   4384  CA  HIS A 288     -48.897  27.364-108.698  1.00 27.980          C  
ATOM   4385  C   HIS A 288     -49.560  28.748-108.779  1.00 27.690          C  
ATOM   4386  O   HIS A 288     -50.572  29.009-108.096  1.00 27.480          O  
ATOM   4387  CB  HIS A 288     -49.497  26.381-109.715  1.00 39.290          C  
ATOM   4388  CG  HIS A 288     -48.947  24.975-109.594  1.00 39.290          C  
ATOM   4389  ND1 HIS A 288     -47.891  24.509-110.348  1.00 39.290          N  
ATOM   4390  CD2 HIS A 288     -49.305  23.955-108.774  1.00 39.290          C  
ATOM   4391  CE1 HIS A 288     -47.629  23.264-109.993  1.00 39.290          C  
ATOM   4392  NE2 HIS A 288     -48.476  22.903-109.043  1.00 39.290          N  
ATOM   4393  H   HIS A 288     -50.079  26.993-106.974  1.00 33.940          H  
ATOM   4394  HA  HIS A 288     -47.828  27.472-108.893  1.00 33.580          H  
ATOM   4395 1HB  HIS A 288     -50.567  26.340-109.613  1.00 47.150          H  
ATOM   4396 2HB  HIS A 288     -49.285  26.738-110.729  1.00 47.150          H  
ATOM   4397  HD1 HIS A 288     -47.764  24.725-111.337  1.00 47.150          H  
ATOM   4398  HD2 HIS A 288     -50.073  23.859-108.006  1.00 47.150          H  
ATOM   4399  HE1 HIS A 288     -46.822  22.717-110.486  1.00 47.150          H  
ATOM   4400  N   MET A 289     -48.990  29.666-109.551  1.00 27.770          N  
ATOM   4401  CA  MET A 289     -49.568  31.008-109.562  1.00 27.600          C  
ATOM   4402  C   MET A 289     -50.986  31.042-110.106  1.00 27.850          C  
ATOM   4403  O   MET A 289     -51.286  30.570-111.208  1.00 27.770          O  
ATOM   4404  CB  MET A 289     -48.724  31.960-110.374  1.00 38.710          C  
ATOM   4405  CG  MET A 289     -47.356  32.259-109.820  1.00 38.710          C  
ATOM   4406  SD  MET A 289     -46.375  33.306-110.927  1.00 38.710          S  
ATOM   4407  CE  MET A 289     -47.193  34.897-110.800  1.00 38.710          C  
ATOM   4408  H   MET A 289     -48.162  29.413-110.098  1.00 33.320          H  
ATOM   4409  HA  MET A 289     -49.600  31.369-108.535  1.00 33.120          H  
ATOM   4410 1HB  MET A 289     -48.626  31.591-111.324  1.00 46.450          H  
ATOM   4411 2HB  MET A 289     -49.265  32.895-110.457  1.00 46.450          H  
ATOM   4412 1HG  MET A 289     -47.448  32.756-108.857  1.00 46.450          H  
ATOM   4413 2HG  MET A 289     -46.818  31.321-109.673  1.00 46.450          H  
ATOM   4414 1HE  MET A 289     -46.670  35.622-111.423  1.00 46.450          H  
ATOM   4415 2HE  MET A 289     -48.223  34.817-111.136  1.00 46.450          H  
ATOM   4416 3HE  MET A 289     -47.174  35.235-109.763  1.00 46.450          H  
ATOM   4417  N   GLY A 290     -51.868  31.625-109.298  1.00 28.230          N  
ATOM   4418  CA  GLY A 290     -53.283  31.792-109.607  1.00 28.640          C  
ATOM   4419  C   GLY A 290     -54.138  30.608-109.157  1.00 28.230          C  
ATOM   4420  O   GLY A 290     -55.365  30.709-109.107  1.00 27.940          O  
ATOM   4421  H   GLY A 290     -51.531  31.978-108.413  1.00 33.880          H  
ATOM   4422 1HA  GLY A 290     -53.649  32.703-109.135  1.00 34.370          H  
ATOM   4423 2HA  GLY A 290     -53.397  31.926-110.682  1.00 34.370          H  
ATOM   4424  N   ASP A 291     -53.491  29.490-108.821  1.00 28.280          N  
ATOM   4425  CA  ASP A 291     -54.193  28.287-108.408  1.00 28.000          C  
ATOM   4426  C   ASP A 291     -54.118  28.089-106.906  1.00 27.530          C  
ATOM   4427  O   ASP A 291     -55.086  27.654-106.284  1.00 27.530          O  
ATOM   4428  CB  ASP A 291     -53.629  27.067-109.124  1.00 39.310          C  
ATOM   4429  CG  ASP A 291     -53.839  27.076-110.653  1.00 39.310          C  
ATOM   4430  OD1 ASP A 291     -54.967  27.174-111.075  1.00 39.310          O  
ATOM   4431  OD2 ASP A 291     -52.869  26.940-111.385  1.00 39.310          O  
ATOM   4432  H   ASP A 291     -52.471  29.472-108.835  1.00 33.940          H  
ATOM   4433  HA  ASP A 291     -55.244  28.387-108.685  1.00 33.600          H  
ATOM   4434 1HB  ASP A 291     -52.576  27.006-108.917  1.00 47.170          H  
ATOM   4435 2HB  ASP A 291     -54.088  26.188-108.713  1.00 47.170          H  
ATOM   4436  N   GLY A 292     -52.981  28.475-106.311  1.00 27.220          N  
ATOM   4437  CA  GLY A 292     -52.722  28.266-104.883  1.00 26.830          C  
ATOM   4438  C   GLY A 292     -53.792  28.777-103.901  1.00 26.870          C  
ATOM   4439  O   GLY A 292     -53.994  28.142-102.870  1.00 27.090          O  
ATOM   4440  H   GLY A 292     -52.229  28.839-106.901  1.00 32.660          H  
ATOM   4441 1HA  GLY A 292     -52.568  27.201-104.709  1.00 32.200          H  
ATOM   4442 2HA  GLY A 292     -51.783  28.749-104.633  1.00 32.200          H  
ATOM   4443  N   PRO A 293     -54.444  29.936-104.127  1.00 26.740          N  
ATOM   4444  CA  PRO A 293     -55.512  30.474-103.299  1.00 26.880          C  
ATOM   4445  C   PRO A 293     -56.764  29.589-103.239  1.00 26.330          C  
ATOM   4446  O   PRO A 293     -57.635  29.810-102.395  1.00 26.270          O  
ATOM   4447  CB  PRO A 293     -55.818  31.820-103.969  1.00 40.320          C  
ATOM   4448  CG  PRO A 293     -54.548  32.186-104.703  1.00 40.320          C  
ATOM   4449  CD  PRO A 293     -54.000  30.879-105.185  1.00 40.320          C  
ATOM   4450  HA  PRO A 293     -55.119  30.632-102.285  1.00 32.260          H  
ATOM   4451 1HB  PRO A 293     -56.682  31.707-104.643  1.00 48.380          H  
ATOM   4452 2HB  PRO A 293     -56.102  32.562-103.207  1.00 48.380          H  
ATOM   4453 1HG  PRO A 293     -54.779  32.874-105.531  1.00 48.380          H  
ATOM   4454 2HG  PRO A 293     -53.858  32.718-104.029  1.00 48.380          H  
ATOM   4455 1HD  PRO A 293     -54.483  30.661-106.144  1.00 48.380          H  
ATOM   4456 2HD  PRO A 293     -52.907  30.932-105.252  1.00 48.380          H  
ATOM   4457  N   THR A 294     -56.903  28.652-104.179  1.00 26.000          N  
ATOM   4458  CA  THR A 294     -58.090  27.819-104.250  1.00 25.540          C  
ATOM   4459  C   THR A 294     -57.836  26.426-103.701  1.00 25.210          C  
ATOM   4460  O   THR A 294     -56.703  26.043-103.423  1.00 25.170          O  
ATOM   4461  CB  THR A 294     -58.542  27.620-105.697  1.00 35.940          C  
ATOM   4462  OG1 THR A 294     -57.637  26.714-106.341  1.00 35.940          O  
ATOM   4463  CG2 THR A 294     -58.540  28.941-106.464  1.00 35.940          C  
ATOM   4464  H   THR A 294     -56.163  28.462-104.856  1.00 31.200          H  
ATOM   4465  HA  THR A 294     -58.887  28.282-103.669  1.00 30.650          H  
ATOM   4466  HB  THR A 294     -59.545  27.208-105.708  1.00 43.130          H  
ATOM   4467  HG1 THR A 294     -56.715  27.074-106.303  1.00 43.130          H  
ATOM   4468 1HG2 THR A 294     -58.862  28.762-107.490  1.00 43.130          H  
ATOM   4469 2HG2 THR A 294     -59.219  29.643-105.985  1.00 43.130          H  
ATOM   4470 3HG2 THR A 294     -57.531  29.363-106.474  1.00 43.130          H  
ATOM   4471  N   MET A 295     -58.913  25.655-103.597  1.00 25.040          N  
ATOM   4472  CA  MET A 295     -58.891  24.272-103.132  1.00 24.830          C  
ATOM   4473  C   MET A 295     -58.993  23.295-104.300  1.00 24.910          C  
ATOM   4474  O   MET A 295     -59.488  22.178-104.144  1.00 25.050          O  
ATOM   4475  CB  MET A 295     -60.018  24.039-102.134  1.00 34.850          C  
ATOM   4476  CG  MET A 295     -59.886  24.794-100.798  1.00 34.850          C  
ATOM   4477  SD  MET A 295     -58.491  24.230 -99.760  1.00 34.850          S  
ATOM   4478  CE  MET A 295     -57.173  25.419-100.022  1.00 34.850          C  
ATOM   4479  H   MET A 295     -59.804  26.056-103.850  1.00 30.050          H  
ATOM   4480  HA  MET A 295     -57.941  24.085-102.639  1.00 29.800          H  
ATOM   4481 1HB  MET A 295     -60.970  24.312-102.587  1.00 41.820          H  
ATOM   4482 2HB  MET A 295     -60.065  22.975-101.897  1.00 41.820          H  
ATOM   4483 1HG  MET A 295     -59.746  25.855-101.004  1.00 41.820          H  
ATOM   4484 2HG  MET A 295     -60.806  24.679-100.227  1.00 41.820          H  
ATOM   4485 1HE  MET A 295     -56.312  25.141 -99.415  1.00 41.820          H  
ATOM   4486 2HE  MET A 295     -56.878  25.425-101.057  1.00 41.820          H  
ATOM   4487 3HE  MET A 295     -57.512  26.413 -99.737  1.00 41.820          H  
ATOM   4488  N   VAL A 296     -58.579  23.744-105.483  1.00 24.930          N  
ATOM   4489  CA  VAL A 296     -58.590  22.921-106.680  1.00 24.820          C  
ATOM   4490  C   VAL A 296     -57.388  21.982-106.658  1.00 24.120          C  
ATOM   4491  O   VAL A 296     -56.255  22.418-106.463  1.00 24.050          O  
ATOM   4492  CB  VAL A 296     -58.557  23.841-107.923  1.00 34.790          C  
ATOM   4493  CG1 VAL A 296     -58.473  23.041-109.214  1.00 34.790          C  
ATOM   4494  CG2 VAL A 296     -59.811  24.707-107.913  1.00 34.790          C  
ATOM   4495  H   VAL A 296     -58.199  24.693-105.550  1.00 29.920          H  
ATOM   4496  HA  VAL A 296     -59.504  22.325-106.697  1.00 29.780          H  
ATOM   4497  HB  VAL A 296     -57.671  24.478-107.872  1.00 41.750          H  
ATOM   4498 1HG1 VAL A 296     -58.448  23.723-110.063  1.00 41.750          H  
ATOM   4499 2HG1 VAL A 296     -57.581  22.452-109.224  1.00 41.750          H  
ATOM   4500 3HG1 VAL A 296     -59.345  22.396-109.294  1.00 41.750          H  
ATOM   4501 1HG2 VAL A 296     -59.799  25.384-108.767  1.00 41.750          H  
ATOM   4502 2HG2 VAL A 296     -60.692  24.070-107.966  1.00 41.750          H  
ATOM   4503 3HG2 VAL A 296     -59.847  25.284-107.004  1.00 41.750          H  
ATOM   4504  N   SER A 297     -57.635  20.683-106.843  1.00 23.690          N  
ATOM   4505  CA  SER A 297     -56.571  19.672-106.815  1.00 23.090          C  
ATOM   4506  C   SER A 297     -56.342  19.125-108.218  1.00 23.060          C  
ATOM   4507  O   SER A 297     -55.578  18.184-108.442  1.00 23.230          O  
ATOM   4508  CB  SER A 297     -56.922  18.554-105.854  1.00 32.570          C  
ATOM   4509  OG  SER A 297     -58.080  17.881-106.254  1.00 32.570          O  
ATOM   4510  H   SER A 297     -58.594  20.373-107.039  1.00 28.430          H  
ATOM   4511  HA  SER A 297     -55.649  20.142-106.473  1.00 27.710          H  
ATOM   4512 1HB  SER A 297     -56.092  17.853-105.794  1.00 39.080          H  
ATOM   4513 2HB  SER A 297     -57.068  18.973-104.859  1.00 39.080          H  
ATOM   4514  HG  SER A 297     -58.253  17.231-105.567  1.00 39.080          H  
ATOM   4515  N   GLN A 298     -57.003  19.781-109.156  1.00 22.970          N  
ATOM   4516  CA  GLN A 298     -57.051  19.507-110.586  1.00 23.070          C  
ATOM   4517  C   GLN A 298     -56.126  20.452-111.353  1.00 22.630          C  
ATOM   4518  O   GLN A 298     -56.326  20.714-112.538  1.00 22.480          O  
ATOM   4519  CB  GLN A 298     -58.489  19.681-111.074  1.00 32.260          C  
ATOM   4520  CG  GLN A 298     -59.478  18.644-110.547  1.00 32.260          C  
ATOM   4521  CD  GLN A 298     -59.800  18.809-109.039  1.00 32.260          C  
ATOM   4522  OE1 GLN A 298     -59.867  19.925-108.479  1.00 32.260          O  
ATOM   4523  NE2 GLN A 298     -60.026  17.681-108.383  1.00 32.260          N  
ATOM   4524  H   GLN A 298     -57.575  20.543-108.815  1.00 27.560          H  
ATOM   4525  HA  GLN A 298     -56.720  18.483-110.760  1.00 27.680          H  
ATOM   4526 1HB  GLN A 298     -58.851  20.659-110.809  1.00 38.710          H  
ATOM   4527 2HB  GLN A 298     -58.508  19.619-112.161  1.00 38.710          H  
ATOM   4528 1HG  GLN A 298     -60.410  18.726-111.107  1.00 38.710          H  
ATOM   4529 2HG  GLN A 298     -59.044  17.655-110.689  1.00 38.710          H  
ATOM   4530 1HE2 GLN A 298     -60.263  17.697-107.408  1.00 38.710          H  
ATOM   4531 2HE2 GLN A 298     -59.969  16.805-108.860  1.00 38.710          H  
ATOM   4532  N   VAL A 299     -55.170  21.015-110.634  1.00 22.530          N  
ATOM   4533  CA  VAL A 299     -54.193  21.959-111.149  1.00 22.220          C  
ATOM   4534  C   VAL A 299     -53.169  21.214-111.993  1.00 21.650          C  
ATOM   4535  O   VAL A 299     -52.648  20.188-111.565  1.00 21.530          O  
ATOM   4536  CB  VAL A 299     -53.507  22.677-109.975  1.00 31.230          C  
ATOM   4537  CG1 VAL A 299     -52.407  23.618-110.481  1.00 31.230          C  
ATOM   4538  CG2 VAL A 299     -54.571  23.424-109.172  1.00 31.230          C  
ATOM   4539  H   VAL A 299     -55.090  20.710-109.674  1.00 27.040          H  
ATOM   4540  HA  VAL A 299     -54.702  22.696-111.773  1.00 26.660          H  
ATOM   4541  HB  VAL A 299     -53.029  21.939-109.330  1.00 37.480          H  
ATOM   4542 1HG1 VAL A 299     -51.955  24.106-109.636  1.00 37.480          H  
ATOM   4543 2HG1 VAL A 299     -51.638  23.067-111.027  1.00 37.480          H  
ATOM   4544 3HG1 VAL A 299     -52.838  24.373-111.137  1.00 37.480          H  
ATOM   4545 1HG2 VAL A 299     -54.109  23.914-108.320  1.00 37.480          H  
ATOM   4546 2HG2 VAL A 299     -55.058  24.167-109.805  1.00 37.480          H  
ATOM   4547 3HG2 VAL A 299     -55.307  22.723-108.813  1.00 37.480          H  
ATOM   4548  N   LYS A 300     -52.879  21.722-113.190  1.00 21.430          N  
ATOM   4549  CA  LYS A 300     -51.934  21.044-114.065  1.00 21.010          C  
ATOM   4550  C   LYS A 300     -50.469  21.324-113.659  1.00 20.510          C  
ATOM   4551  O   LYS A 300     -50.005  22.455-113.847  1.00 20.450          O  
ATOM   4552  CB  LYS A 300     -52.150  21.489-115.514  1.00 29.580          C  
ATOM   4553  CG  LYS A 300     -53.487  21.065-116.122  1.00 29.580          C  
ATOM   4554  CD  LYS A 300     -53.633  21.611-117.546  1.00 29.580          C  
ATOM   4555  CE  LYS A 300     -54.864  21.069-118.289  1.00 29.580          C  
ATOM   4556  NZ  LYS A 300     -56.155  21.545-117.710  1.00 29.580          N  
ATOM   4557  H   LYS A 300     -53.329  22.581-113.481  1.00 25.720          H  
ATOM   4558  HA  LYS A 300     -52.175  19.993-114.008  1.00 25.210          H  
ATOM   4559 1HB  LYS A 300     -52.077  22.577-115.578  1.00 35.500          H  
ATOM   4560 2HB  LYS A 300     -51.356  21.075-116.137  1.00 35.500          H  
ATOM   4561 1HG  LYS A 300     -53.539  19.976-116.146  1.00 35.500          H  
ATOM   4562 2HG  LYS A 300     -54.297  21.434-115.494  1.00 35.500          H  
ATOM   4563 1HD  LYS A 300     -53.698  22.698-117.507  1.00 35.500          H  
ATOM   4564 2HD  LYS A 300     -52.766  21.349-118.111  1.00 35.500          H  
ATOM   4565 1HE  LYS A 300     -54.810  21.391-119.330  1.00 35.500          H  
ATOM   4566 2HE  LYS A 300     -54.849  19.979-118.259  1.00 35.500          H  
ATOM   4567 1HZ  LYS A 300     -56.927  21.143-118.277  1.00 35.500          H  
ATOM   4568 2HZ  LYS A 300     -56.249  21.240-116.755  1.00 35.500          H  
ATOM   4569 3HZ  LYS A 300     -56.205  22.547-117.752  1.00 35.500          H  
ATOM   4570  N   PRO A 301     -49.693  20.280-113.251  1.00 20.270          N  
ATOM   4571  CA  PRO A 301     -48.325  20.316-112.727  1.00 19.980          C  
ATOM   4572  C   PRO A 301     -47.313  20.752-113.770  1.00 19.970          C  
ATOM   4573  O   PRO A 301     -46.158  21.025-113.453  1.00 19.900          O  
ATOM   4574  CB  PRO A 301     -48.076  18.868-112.296  1.00 29.970          C  
ATOM   4575  CG  PRO A 301     -48.976  18.041-113.172  1.00 29.970          C  
ATOM   4576  CD  PRO A 301     -50.208  18.884-113.390  1.00 29.970          C  
ATOM   4577  HA  PRO A 301     -48.302  20.991-111.860  1.00 23.980          H  
ATOM   4578 1HB  PRO A 301     -47.010  18.618-112.423  1.00 35.960          H  
ATOM   4579 2HB  PRO A 301     -48.305  18.758-111.225  1.00 35.960          H  
ATOM   4580 1HG  PRO A 301     -48.462  17.785-114.113  1.00 35.960          H  
ATOM   4581 2HG  PRO A 301     -49.209  17.087-112.673  1.00 35.960          H  
ATOM   4582 1HD  PRO A 301     -50.560  18.676-114.414  1.00 35.960          H  
ATOM   4583 2HD  PRO A 301     -50.966  18.658-112.616  1.00 35.960          H  
ATOM   4584  N   MET A 302     -47.757  20.762-115.023  1.00 20.130          N  
ATOM   4585  CA  MET A 302     -46.952  21.128-116.167  1.00 20.400          C  
ATOM   4586  C   MET A 302     -46.430  22.550-116.068  1.00 20.660          C  
ATOM   4587  O   MET A 302     -45.376  22.859-116.628  1.00 21.050          O  
ATOM   4588  CB  MET A 302     -47.780  20.998-117.441  1.00 28.450          C  
ATOM   4589  CG  MET A 302     -48.111  19.571-117.846  1.00 28.450          C  
ATOM   4590  SD  MET A 302     -48.890  19.461-119.485  1.00 28.450          S  
ATOM   4591  CE  MET A 302     -50.548  20.046-119.153  1.00 28.450          C  
ATOM   4592  H   MET A 302     -48.717  20.519-115.189  1.00 24.160          H  
ATOM   4593  HA  MET A 302     -46.094  20.459-116.215  1.00 24.480          H  
ATOM   4594 1HB  MET A 302     -48.708  21.548-117.310  1.00 34.140          H  
ATOM   4595 2HB  MET A 302     -47.241  21.466-118.266  1.00 34.140          H  
ATOM   4596 1HG  MET A 302     -47.192  18.986-117.864  1.00 34.140          H  
ATOM   4597 2HG  MET A 302     -48.781  19.127-117.113  1.00 34.140          H  
ATOM   4598 1HE  MET A 302     -51.135  20.020-120.071  1.00 34.140          H  
ATOM   4599 2HE  MET A 302     -51.019  19.405-118.408  1.00 34.140          H  
ATOM   4600 3HE  MET A 302     -50.505  21.065-118.783  1.00 34.140          H  
ATOM   4601  N   LYS A 303     -47.181  23.440-115.410  1.00 20.580          N  
ATOM   4602  CA  LYS A 303     -46.733  24.818-115.333  1.00 20.930          C  
ATOM   4603  C   LYS A 303     -46.700  25.354-113.910  1.00 21.190          C  
ATOM   4604  O   LYS A 303     -47.523  24.995-113.070  1.00 21.470          O  
ATOM   4605  CB  LYS A 303     -47.618  25.707-116.191  1.00 29.160          C  
ATOM   4606  CG  LYS A 303     -47.589  25.378-117.672  1.00 29.160          C  
ATOM   4607  CD  LYS A 303     -48.392  26.388-118.438  1.00 29.160          C  
ATOM   4608  CE  LYS A 303     -48.427  26.092-119.917  1.00 29.160          C  
ATOM   4609  NZ  LYS A 303     -49.231  27.097-120.619  1.00 29.160          N  
ATOM   4610  H   LYS A 303     -48.057  23.159-114.949  1.00 24.700          H  
ATOM   4611  HA  LYS A 303     -45.715  24.873-115.719  1.00 25.120          H  
ATOM   4612 1HB  LYS A 303     -48.652  25.640-115.842  1.00 34.990          H  
ATOM   4613 2HB  LYS A 303     -47.307  26.746-116.080  1.00 34.990          H  
ATOM   4614 1HG  LYS A 303     -46.560  25.374-118.030  1.00 34.990          H  
ATOM   4615 2HG  LYS A 303     -48.017  24.387-117.832  1.00 34.990          H  
ATOM   4616 1HD  LYS A 303     -49.417  26.420-118.055  1.00 34.990          H  
ATOM   4617 2HD  LYS A 303     -47.948  27.373-118.294  1.00 34.990          H  
ATOM   4618 1HE  LYS A 303     -47.419  26.095-120.322  1.00 34.990          H  
ATOM   4619 2HE  LYS A 303     -48.869  25.110-120.076  1.00 34.990          H  
ATOM   4620 1HZ  LYS A 303     -49.281  26.903-121.602  1.00 34.990          H  
ATOM   4621 2HZ  LYS A 303     -50.179  27.081-120.217  1.00 34.990          H  
ATOM   4622 3HZ  LYS A 303     -48.841  28.013-120.480  1.00 34.990          H  
ATOM   4623  N   LYS A 304     -45.794  26.309-113.685  1.00 21.210          N  
ATOM   4624  CA  LYS A 304     -45.643  27.025-112.413  1.00 21.600          C  
ATOM   4625  C   LYS A 304     -46.748  28.050-112.190  1.00 21.880          C  
ATOM   4626  O   LYS A 304     -46.866  28.621-111.102  1.00 22.410          O  
ATOM   4627  CB  LYS A 304     -44.289  27.737-112.355  1.00 30.080          C  
ATOM   4628  CG  LYS A 304     -44.150  28.944-113.304  1.00 30.080          C  
ATOM   4629  CD  LYS A 304     -42.752  29.554-113.221  1.00 30.080          C  
ATOM   4630  CE  LYS A 304     -42.606  30.768-114.137  1.00 30.080          C  
ATOM   4631  NZ  LYS A 304     -41.230  31.346-114.076  1.00 30.080          N  
ATOM   4632  H   LYS A 304     -45.154  26.526-114.437  1.00 25.450          H  
ATOM   4633  HA  LYS A 304     -45.694  26.300-111.599  1.00 25.920          H  
ATOM   4634 1HB  LYS A 304     -44.114  28.093-111.340  1.00 36.100          H  
ATOM   4635 2HB  LYS A 304     -43.496  27.030-112.593  1.00 36.100          H  
ATOM   4636 1HG  LYS A 304     -44.355  28.640-114.329  1.00 36.100          H  
ATOM   4637 2HG  LYS A 304     -44.870  29.715-113.022  1.00 36.100          H  
ATOM   4638 1HD  LYS A 304     -42.556  29.860-112.193  1.00 36.100          H  
ATOM   4639 2HD  LYS A 304     -42.013  28.806-113.507  1.00 36.100          H  
ATOM   4640 1HE  LYS A 304     -42.818  30.470-115.163  1.00 36.100          H  
ATOM   4641 2HE  LYS A 304     -43.325  31.532-113.836  1.00 36.100          H  
ATOM   4642 1HZ  LYS A 304     -41.168  32.145-114.693  1.00 36.100          H  
ATOM   4643 2HZ  LYS A 304     -41.027  31.638-113.130  1.00 36.100          H  
ATOM   4644 3HZ  LYS A 304     -40.558  30.650-114.364  1.00 36.100          H  
ATOM   4645  N   ALA A 305     -47.490  28.328-113.253  1.00 21.680          N  
ATOM   4646  CA  ALA A 305     -48.545  29.317-113.271  1.00 21.760          C  
ATOM   4647  C   ALA A 305     -49.594  28.998-114.303  1.00 21.570          C  
ATOM   4648  O   ALA A 305     -49.269  28.522-115.393  1.00 21.370          O  
ATOM   4649  CB  ALA A 305     -47.951  30.672-113.631  1.00 30.430          C  
ATOM   4650  H   ALA A 305     -47.310  27.798-114.090  1.00 26.020          H  
ATOM   4651  HA  ALA A 305     -49.021  29.340-112.294  1.00 26.110          H  
ATOM   4652 1HB  ALA A 305     -48.749  31.423-113.644  1.00 36.520          H  
ATOM   4653 2HB  ALA A 305     -47.190  30.948-112.909  1.00 36.520          H  
ATOM   4654 3HB  ALA A 305     -47.501  30.612-114.614  1.00 36.520          H  
ATOM   4655  N   SER A 306     -50.832  29.367-114.012  1.00 21.760          N  
ATOM   4656  CA  SER A 306     -51.887  29.304-115.019  1.00 21.770          C  
ATOM   4657  C   SER A 306     -52.057  30.729-115.511  1.00 21.880          C  
ATOM   4658  O   SER A 306     -51.905  31.663-114.720  1.00 22.080          O  
ATOM   4659  CB  SER A 306     -53.188  28.736-114.467  1.00 30.470          C  
ATOM   4660  OG  SER A 306     -53.062  27.371-114.116  1.00 30.470          O  
ATOM   4661  H   SER A 306     -51.047  29.726-113.073  1.00 26.110          H  
ATOM   4662  HA  SER A 306     -51.564  28.682-115.855  1.00 26.120          H  
ATOM   4663 1HB  SER A 306     -53.500  29.308-113.589  1.00 36.570          H  
ATOM   4664 2HB  SER A 306     -53.965  28.845-115.221  1.00 36.570          H  
ATOM   4665  HG  SER A 306     -52.866  27.339-113.145  1.00 36.570          H  
ATOM   4666  N   ARG A 307     -52.350  30.925-116.800  1.00 21.840          N  
ATOM   4667  CA  ARG A 307     -52.483  32.292-117.293  1.00 22.030          C  
ATOM   4668  C   ARG A 307     -53.822  32.649-117.953  1.00 22.260          C  
ATOM   4669  O   ARG A 307     -54.300  33.774-117.789  1.00 22.560          O  
ATOM   4670  CB  ARG A 307     -51.371  32.560-118.298  1.00 30.770          C  
ATOM   4671  CG  ARG A 307     -49.917  32.376-117.769  1.00 30.770          C  
ATOM   4672  CD  ARG A 307     -49.543  33.343-116.701  1.00 30.770          C  
ATOM   4673  NE  ARG A 307     -48.135  33.229-116.343  1.00 30.770          N  
ATOM   4674  CZ  ARG A 307     -47.523  33.912-115.350  1.00 30.770          C  
ATOM   4675  NH1 ARG A 307     -48.208  34.748-114.592  1.00 30.770          N  
ATOM   4676  NH2 ARG A 307     -46.225  33.738-115.152  1.00 30.770          N  
ATOM   4677  H   ARG A 307     -52.459  30.141-117.453  1.00 26.210          H  
ATOM   4678  HA  ARG A 307     -52.358  32.969-116.453  1.00 26.440          H  
ATOM   4679 1HB  ARG A 307     -51.496  31.893-119.153  1.00 36.920          H  
ATOM   4680 2HB  ARG A 307     -51.461  33.580-118.668  1.00 36.920          H  
ATOM   4681 1HG  ARG A 307     -49.807  31.370-117.359  1.00 36.920          H  
ATOM   4682 2HG  ARG A 307     -49.219  32.500-118.593  1.00 36.920          H  
ATOM   4683 1HD  ARG A 307     -49.732  34.357-117.048  1.00 36.920          H  
ATOM   4684 2HD  ARG A 307     -50.128  33.145-115.810  1.00 36.920          H  
ATOM   4685  HE  ARG A 307     -47.568  32.601-116.899  1.00 36.920          H  
ATOM   4686 1HH1 ARG A 307     -49.202  34.868-114.741  1.00 36.920          H  
ATOM   4687 2HH1 ARG A 307     -47.744  35.261-113.856  1.00 36.920          H  
ATOM   4688 1HH2 ARG A 307     -45.710  33.100-115.741  1.00 36.920          H  
ATOM   4689 2HH2 ARG A 307     -45.739  34.256-114.434  1.00 36.920          H  
ATOM   4690  N   SER A 308     -54.420  31.728-118.712  1.00 22.230          N  
ATOM   4691  CA  SER A 308     -55.619  32.090-119.474  1.00 22.560          C  
ATOM   4692  C   SER A 308     -56.570  30.973-119.882  1.00 22.740          C  
ATOM   4693  O   SER A 308     -56.180  29.843-120.178  1.00 22.770          O  
ATOM   4694  CB  SER A 308     -55.242  32.811-120.741  1.00 31.450          C  
ATOM   4695  OG  SER A 308     -56.398  33.092-121.488  1.00 31.450          O  
ATOM   4696  H   SER A 308     -53.993  30.803-118.816  1.00 26.680          H  
ATOM   4697  HA  SER A 308     -56.191  32.782-118.855  1.00 27.070          H  
ATOM   4698 1HB  SER A 308     -54.722  33.737-120.504  1.00 37.740          H  
ATOM   4699 2HB  SER A 308     -54.568  32.195-121.330  1.00 37.740          H  
ATOM   4700  HG  SER A 308     -56.076  33.372-122.364  1.00 37.740          H  
ATOM   4701  N   VAL A 309     -57.844  31.332-119.972  1.00 22.980          N  
ATOM   4702  CA  VAL A 309     -58.892  30.437-120.466  1.00 23.310          C  
ATOM   4703  C   VAL A 309     -58.662  30.083-121.943  1.00 23.060          C  
ATOM   4704  O   VAL A 309     -59.222  29.113-122.461  1.00 23.120          O  
ATOM   4705  CB  VAL A 309     -60.284  31.076-120.279  1.00 32.500          C  
ATOM   4706  CG1 VAL A 309     -60.537  31.318-118.793  1.00 32.500          C  
ATOM   4707  CG2 VAL A 309     -60.380  32.399-121.072  1.00 32.500          C  
ATOM   4708  H   VAL A 309     -58.069  32.279-119.704  1.00 27.580          H  
ATOM   4709  HA  VAL A 309     -58.859  29.516-119.882  1.00 27.970          H  
ATOM   4710  HB  VAL A 309     -61.046  30.382-120.634  1.00 39.000          H  
ATOM   4711 1HG1 VAL A 309     -61.530  31.747-118.657  1.00 39.000          H  
ATOM   4712 2HG1 VAL A 309     -60.476  30.368-118.261  1.00 39.000          H  
ATOM   4713 3HG1 VAL A 309     -59.793  32.001-118.395  1.00 39.000          H  
ATOM   4714 1HG2 VAL A 309     -61.370  32.829-120.930  1.00 39.000          H  
ATOM   4715 2HG2 VAL A 309     -59.632  33.104-120.723  1.00 39.000          H  
ATOM   4716 3HG2 VAL A 309     -60.228  32.213-122.133  1.00 39.000          H  
ATOM   4717  N   SER A 310     -57.840  30.902-122.604  1.00 22.960          N  
ATOM   4718  CA  SER A 310     -57.457  30.765-123.995  1.00 22.820          C  
ATOM   4719  C   SER A 310     -56.332  29.747-124.216  1.00 22.350          C  
ATOM   4720  O   SER A 310     -55.963  29.483-125.368  1.00 22.510          O  
ATOM   4721  CB  SER A 310     -57.079  32.115-124.597  1.00 32.000          C  
ATOM   4722  OG  SER A 310     -55.918  32.666-124.016  1.00 32.000          O  
ATOM   4723  H   SER A 310     -57.436  31.675-122.084  1.00 27.550          H  
ATOM   4724  HA  SER A 310     -58.330  30.407-124.542  1.00 27.380          H  
ATOM   4725 1HB  SER A 310     -56.922  31.991-125.668  1.00 38.400          H  
ATOM   4726 2HB  SER A 310     -57.910  32.806-124.471  1.00 38.400          H  
ATOM   4727  HG  SER A 310     -55.684  33.421-124.574  1.00 38.400          H  
ATOM   4728  N   GLU A 311     -55.781  29.139-123.145  1.00 21.890          N  
ATOM   4729  CA  GLU A 311     -54.697  28.163-123.315  1.00 21.560          C  
ATOM   4730  C   GLU A 311     -55.240  26.821-123.819  1.00 21.350          C  
ATOM   4731  O   GLU A 311     -55.220  25.792-123.141  1.00 20.920          O  
ATOM   4732  CB  GLU A 311     -53.941  27.926-121.997  1.00 30.320          C  
ATOM   4733  CG  GLU A 311     -53.177  29.132-121.445  1.00 30.320          C  
ATOM   4734  CD  GLU A 311     -52.446  28.824-120.133  1.00 30.320          C  
ATOM   4735  OE1 GLU A 311     -51.545  27.997-120.159  1.00 30.320          O  
ATOM   4736  OE2 GLU A 311     -52.779  29.424-119.104  1.00 30.320          O  
ATOM   4737  H   GLU A 311     -56.101  29.363-122.197  1.00 26.270          H  
ATOM   4738  HA  GLU A 311     -53.996  28.552-124.052  1.00 25.870          H  
ATOM   4739 1HB  GLU A 311     -54.655  27.623-121.229  1.00 36.380          H  
ATOM   4740 2HB  GLU A 311     -53.233  27.106-122.126  1.00 36.380          H  
ATOM   4741 1HG  GLU A 311     -52.453  29.459-122.188  1.00 36.380          H  
ATOM   4742 2HG  GLU A 311     -53.870  29.942-121.285  1.00 36.380          H  
ATOM   4743  N   GLN A 312     -55.645  26.824-125.078  1.00 21.790          N  
ATOM   4744  CA  GLN A 312     -56.277  25.678-125.720  1.00 21.820          C  
ATOM   4745  C   GLN A 312     -55.254  24.740-126.330  1.00 21.110          C  
ATOM   4746  O   GLN A 312     -55.597  23.754-126.981  1.00 20.890          O  
ATOM   4747  CB  GLN A 312     -57.284  26.161-126.762  1.00 30.540          C  
ATOM   4748  CG  GLN A 312     -58.451  26.965-126.165  1.00 30.540          C  
ATOM   4749  CD  GLN A 312     -59.275  26.125-125.208  1.00 30.540          C  
ATOM   4750  OE1 GLN A 312     -59.626  24.996-125.566  1.00 30.540          O  
ATOM   4751  NE2 GLN A 312     -59.599  26.630-124.016  1.00 30.540          N  
ATOM   4752  H   GLN A 312     -55.592  27.723-125.558  1.00 26.150          H  
ATOM   4753  HA  GLN A 312     -56.818  25.116-124.958  1.00 26.180          H  
ATOM   4754 1HB  GLN A 312     -56.777  26.794-127.489  1.00 36.640          H  
ATOM   4755 2HB  GLN A 312     -57.696  25.307-127.297  1.00 36.640          H  
ATOM   4756 1HG  GLN A 312     -58.058  27.811-125.614  1.00 36.640          H  
ATOM   4757 2HG  GLN A 312     -59.098  27.310-126.969  1.00 36.640          H  
ATOM   4758 1HE2 GLN A 312     -60.143  26.084-123.380  1.00 36.640          H  
ATOM   4759 2HE2 GLN A 312     -59.320  27.573-123.716  1.00 36.640          H  
ATOM   4760  N   SER A 313     -53.981  25.064-126.127  1.00 20.860          N  
ATOM   4761  CA  SER A 313     -52.881  24.249-126.592  1.00 20.330          C  
ATOM   4762  C   SER A 313     -52.667  23.046-125.674  1.00 19.930          C  
ATOM   4763  O   SER A 313     -51.968  22.098-126.044  1.00 19.880          O  
ATOM   4764  CB  SER A 313     -51.613  25.076-126.676  1.00 28.670          C  
ATOM   4765  OG  SER A 313     -51.189  25.490-125.404  1.00 28.670          O  
ATOM   4766  H   SER A 313     -53.770  25.902-125.608  1.00 25.030          H  
ATOM   4767  HA  SER A 313     -53.123  23.879-127.589  1.00 24.400          H  
ATOM   4768 1HB  SER A 313     -50.829  24.482-127.145  1.00 34.410          H  
ATOM   4769 2HB  SER A 313     -51.785  25.946-127.308  1.00 34.410          H  
ATOM   4770  HG  SER A 313     -50.345  25.933-125.540  1.00 34.410          H  
ATOM   4771  N   LEU A 314     -53.279  23.055-124.481  1.00 19.770          N  
ATOM   4772  CA  LEU A 314     -53.112  21.924-123.580  1.00 19.540          C  
ATOM   4773  C   LEU A 314     -54.305  21.016-123.787  1.00 19.000          C  
ATOM   4774  O   LEU A 314     -55.420  21.490-123.990  1.00 18.800          O  
ATOM   4775  CB  LEU A 314     -53.032  22.385-122.119  1.00 27.450          C  
ATOM   4776  CG  LEU A 314     -51.900  23.401-121.773  1.00 27.450          C  
ATOM   4777  CD1 LEU A 314     -52.016  23.787-120.294  1.00 27.450          C  
ATOM   4778  CD2 LEU A 314     -50.519  22.806-122.084  1.00 27.450          C  
ATOM   4779  H   LEU A 314     -53.866  23.850-124.203  1.00 23.720          H  
ATOM   4780  HA  LEU A 314     -52.218  21.367-123.847  1.00 23.450          H  
ATOM   4781 1HB  LEU A 314     -53.983  22.850-121.859  1.00 32.940          H  
ATOM   4782 2HB  LEU A 314     -52.899  21.506-121.488  1.00 32.940          H  
ATOM   4783  HG  LEU A 314     -52.041  24.309-122.367  1.00 32.940          H  
ATOM   4784 1HD1 LEU A 314     -51.254  24.519-120.045  1.00 32.940          H  
ATOM   4785 2HD1 LEU A 314     -53.000  24.222-120.107  1.00 32.940          H  
ATOM   4786 3HD1 LEU A 314     -51.884  22.912-119.676  1.00 32.940          H  
ATOM   4787 1HD2 LEU A 314     -49.749  23.530-121.840  1.00 32.940          H  
ATOM   4788 2HD2 LEU A 314     -50.360  21.905-121.499  1.00 32.940          H  
ATOM   4789 3HD2 LEU A 314     -50.447  22.564-123.143  1.00 32.940          H  
ATOM   4790  N   GLN A 315     -54.094  19.709-123.723  1.00 18.910          N  
ATOM   4791  CA  GLN A 315     -55.208  18.799-123.929  1.00 18.560          C  
ATOM   4792  C   GLN A 315     -55.700  18.153-122.652  1.00 17.950          C  
ATOM   4793  O   GLN A 315     -54.942  17.999-121.694  1.00 17.760          O  
ATOM   4794  CB  GLN A 315     -54.815  17.732-124.943  1.00 26.120          C  
ATOM   4795  CG  GLN A 315     -54.379  18.311-126.273  1.00 26.120          C  
ATOM   4796  CD  GLN A 315     -55.481  19.087-126.923  1.00 26.120          C  
ATOM   4797  OE1 GLN A 315     -56.603  18.588-127.062  1.00 26.120          O  
ATOM   4798  NE2 GLN A 315     -55.184  20.312-127.318  1.00 26.120          N  
ATOM   4799  H   GLN A 315     -53.167  19.348-123.546  1.00 22.690          H  
ATOM   4800  HA  GLN A 315     -56.043  19.366-124.340  1.00 22.270          H  
ATOM   4801 1HB  GLN A 315     -53.991  17.129-124.552  1.00 31.350          H  
ATOM   4802 2HB  GLN A 315     -55.650  17.058-125.120  1.00 31.350          H  
ATOM   4803 1HG  GLN A 315     -53.537  18.984-126.116  1.00 31.350          H  
ATOM   4804 2HG  GLN A 315     -54.084  17.491-126.935  1.00 31.350          H  
ATOM   4805 1HE2 GLN A 315     -55.882  20.889-127.750  1.00 31.350          H  
ATOM   4806 2HE2 GLN A 315     -54.257  20.676-127.182  1.00 31.350          H  
ATOM   4807  N   GLU A 316     -56.967  17.731-122.681  1.00 17.790          N  
ATOM   4808  CA  GLU A 316     -57.592  17.017-121.568  1.00 17.350          C  
ATOM   4809  C   GLU A 316     -57.680  15.508-121.824  1.00 16.800          C  
ATOM   4810  O   GLU A 316     -57.791  14.715-120.892  1.00 16.650          O  
ATOM   4811  CB  GLU A 316     -59.010  17.547-121.328  1.00 24.470          C  
ATOM   4812  CG  GLU A 316     -59.113  19.037-120.985  1.00 24.470          C  
ATOM   4813  CD  GLU A 316     -58.482  19.415-119.670  1.00 24.470          C  
ATOM   4814  OE1 GLU A 316     -58.361  18.578-118.815  1.00 24.470          O  
ATOM   4815  OE2 GLU A 316     -58.130  20.566-119.516  1.00 24.470          O  
ATOM   4816  H   GLU A 316     -57.520  17.943-123.498  1.00 21.350          H  
ATOM   4817  HA  GLU A 316     -56.994  17.177-120.669  1.00 20.820          H  
ATOM   4818 1HB  GLU A 316     -59.614  17.369-122.216  1.00 29.360          H  
ATOM   4819 2HB  GLU A 316     -59.467  16.988-120.510  1.00 29.360          H  
ATOM   4820 1HG  GLU A 316     -58.631  19.611-121.777  1.00 29.360          H  
ATOM   4821 2HG  GLU A 316     -60.165  19.315-120.966  1.00 29.360          H  
ATOM   4822  N   SER A 317     -57.701  15.119-123.098  1.00 16.640          N  
ATOM   4823  CA  SER A 317     -57.874  13.728-123.479  1.00 16.260          C  
ATOM   4824  C   SER A 317     -56.774  12.830-122.914  1.00 15.250          C  
ATOM   4825  O   SER A 317     -55.594  13.184-123.024  1.00 14.830          O  
ATOM   4826  CB  SER A 317     -57.862  13.609-124.988  1.00 22.920          C  
ATOM   4827  OG  SER A 317     -57.887  12.256-125.390  1.00 22.920          O  
ATOM   4828  H   SER A 317     -57.603  15.805-123.828  1.00 19.970          H  
ATOM   4829  HA  SER A 317     -58.849  13.435-123.107  1.00 19.510          H  
ATOM   4830 1HB  SER A 317     -58.721  14.132-125.407  1.00 27.500          H  
ATOM   4831 2HB  SER A 317     -56.968  14.094-125.379  1.00 27.500          H  
ATOM   4832  HG  SER A 317     -57.753  12.270-126.367  1.00 27.500          H  
ATOM   4833  N   PRO A 318     -57.114  11.619-122.403  1.00 14.970          N  
ATOM   4834  CA  PRO A 318     -56.213  10.630-121.829  1.00 14.160          C  
ATOM   4835  C   PRO A 318     -55.195  10.143-122.845  1.00 13.740          C  
ATOM   4836  O   PRO A 318     -54.172   9.571-122.488  1.00 13.690          O  
ATOM   4837  CB  PRO A 318     -57.157   9.512-121.367  1.00 21.240          C  
ATOM   4838  CG  PRO A 318     -58.398   9.671-122.205  1.00 21.240          C  
ATOM   4839  CD  PRO A 318     -58.534  11.164-122.420  1.00 21.240          C  
ATOM   4840  HA  PRO A 318     -55.707  11.077-120.962  1.00 16.990          H  
ATOM   4841 1HB  PRO A 318     -56.672   8.533-121.509  1.00 25.490          H  
ATOM   4842 2HB  PRO A 318     -57.346   9.617-120.286  1.00 25.490          H  
ATOM   4843 1HG  PRO A 318     -58.295   9.114-123.148  1.00 25.490          H  
ATOM   4844 2HG  PRO A 318     -59.266   9.241-121.679  1.00 25.490          H  
ATOM   4845 1HD  PRO A 318     -59.011  11.302-123.398  1.00 25.490          H  
ATOM   4846 2HD  PRO A 318     -59.103  11.635-121.598  1.00 25.490          H  
ATOM   4847  N   GLN A 319     -55.470  10.354-124.132  1.00 13.600          N  
ATOM   4848  CA  GLN A 319     -54.559   9.931-125.186  1.00 13.350          C  
ATOM   4849  C   GLN A 319     -53.143  10.488-124.980  1.00 12.570          C  
ATOM   4850  O   GLN A 319     -52.171   9.914-125.470  1.00 12.170          O  
ATOM   4851  CB  GLN A 319     -55.084  10.418-126.533  1.00 18.790          C  
ATOM   4852  CG  GLN A 319     -54.949  11.924-126.719  1.00 18.790          C  
ATOM   4853  CD  GLN A 319     -55.678  12.430-127.890  1.00 18.790          C  
ATOM   4854  OE1 GLN A 319     -56.922  12.415-127.889  1.00 18.790          O  
ATOM   4855  NE2 GLN A 319     -54.952  12.895-128.897  1.00 18.790          N  
ATOM   4856  H   GLN A 319     -56.328  10.833-124.405  1.00 16.320          H  
ATOM   4857  HA  GLN A 319     -54.506   8.843-125.183  1.00 16.020          H  
ATOM   4858 1HB  GLN A 319     -54.545   9.924-127.338  1.00 22.550          H  
ATOM   4859 2HB  GLN A 319     -56.139  10.158-126.627  1.00 22.550          H  
ATOM   4860 1HG  GLN A 319     -55.284  12.450-125.835  1.00 22.550          H  
ATOM   4861 2HG  GLN A 319     -53.898  12.150-126.900  1.00 22.550          H  
ATOM   4862 1HE2 GLN A 319     -55.397  13.260-129.710  1.00 22.550          H  
ATOM   4863 2HE2 GLN A 319     -53.944  12.899-128.834  1.00 22.550          H  
ATOM   4864  N   ASP A 320     -53.040  11.627-124.273  1.00 12.520          N  
ATOM   4865  CA  ASP A 320     -51.771  12.293-124.028  1.00 11.990          C  
ATOM   4866  C   ASP A 320     -51.231  12.061-122.615  1.00 11.180          C  
ATOM   4867  O   ASP A 320     -50.278  12.730-122.201  1.00 10.800          O  
ATOM   4868  CB  ASP A 320     -51.934  13.796-124.254  1.00 17.000          C  
ATOM   4869  CG  ASP A 320     -52.245  14.173-125.705  1.00 17.000          C  
ATOM   4870  OD1 ASP A 320     -51.691  13.591-126.612  1.00 17.000          O  
ATOM   4871  OD2 ASP A 320     -53.066  15.035-125.890  1.00 17.000          O  
ATOM   4872  H   ASP A 320     -53.892  12.050-123.884  1.00 15.020          H  
ATOM   4873  HA  ASP A 320     -51.042  11.908-124.741  1.00 14.390          H  
ATOM   4874 1HB  ASP A 320     -52.750  14.159-123.621  1.00 20.400          H  
ATOM   4875 2HB  ASP A 320     -51.026  14.313-123.945  1.00 20.400          H  
ATOM   4876  N   GLU A 321     -51.842  11.149-121.861  1.00 11.030          N  
ATOM   4877  CA  GLU A 321     -51.423  10.892-120.491  1.00 10.400          C  
ATOM   4878  C   GLU A 321     -50.591   9.629-120.349  1.00  9.590          C  
ATOM   4879  O   GLU A 321     -51.087   8.506-120.464  1.00  9.900          O  
ATOM   4880  CB  GLU A 321     -52.636  10.833-119.554  1.00 14.810          C  
ATOM   4881  CG  GLU A 321     -53.378  12.166-119.395  1.00 14.810          C  
ATOM   4882  CD  GLU A 321     -54.543  12.090-118.424  1.00 14.810          C  
ATOM   4883  OE1 GLU A 321     -54.932  10.999-118.079  1.00 14.810          O  
ATOM   4884  OE2 GLU A 321     -55.018  13.121-118.011  1.00 14.810          O  
ATOM   4885  H   GLU A 321     -52.618  10.603-122.242  1.00 13.240          H  
ATOM   4886  HA  GLU A 321     -50.804  11.727-120.167  1.00 12.480          H  
ATOM   4887 1HB  GLU A 321     -53.349  10.103-119.941  1.00 17.770          H  
ATOM   4888 2HB  GLU A 321     -52.329  10.495-118.568  1.00 17.770          H  
ATOM   4889 1HG  GLU A 321     -52.674  12.918-119.047  1.00 17.770          H  
ATOM   4890 2HG  GLU A 321     -53.745  12.482-120.375  1.00 17.770          H  
ATOM   4891  N   THR A 322     -49.314   9.822-120.031  1.00  8.710          N  
ATOM   4892  CA  THR A 322     -48.355   8.735-119.890  1.00  7.980          C  
ATOM   4893  C   THR A 322     -47.621   8.752-118.530  1.00  7.240          C  
ATOM   4894  O   THR A 322     -46.390   8.660-118.526  1.00  7.120          O  
ATOM   4895  CB  THR A 322     -47.281   8.824-120.976  1.00 11.460          C  
ATOM   4896  OG1 THR A 322     -46.602  10.075-120.850  1.00 11.460          O  
ATOM   4897  CG2 THR A 322     -47.949   8.763-122.349  1.00 11.460          C  
ATOM   4898  H   THR A 322     -48.976  10.774-119.949  1.00 10.450          H  
ATOM   4899  HA  THR A 322     -48.883   7.787-119.985  1.00  9.580          H  
ATOM   4900  HB  THR A 322     -46.570   8.004-120.871  1.00 13.760          H  
ATOM   4901  HG1 THR A 322     -45.998  10.008-120.084  1.00 13.760          H  
ATOM   4902 1HG2 THR A 322     -47.187   8.836-123.119  1.00 13.760          H  
ATOM   4903 2HG2 THR A 322     -48.482   7.818-122.450  1.00 13.760          H  
ATOM   4904 3HG2 THR A 322     -48.652   9.586-122.464  1.00 13.760          H  
ATOM   4905  N   PRO A 323     -48.302   8.971-117.377  1.00  7.000          N  
ATOM   4906  CA  PRO A 323     -47.700   9.069-116.063  1.00  6.520          C  
ATOM   4907  C   PRO A 323     -47.120   7.739-115.647  1.00  5.610          C  
ATOM   4908  O   PRO A 323     -47.603   6.689-116.081  1.00  5.470          O  
ATOM   4909  CB  PRO A 323     -48.885   9.430-115.164  1.00  9.780          C  
ATOM   4910  CG  PRO A 323     -50.083   8.859-115.883  1.00  9.780          C  
ATOM   4911  CD  PRO A 323     -49.774   9.026-117.340  1.00  9.780          C  
ATOM   4912  HA  PRO A 323     -46.932   9.856-116.066  1.00  7.820          H  
ATOM   4913 1HB  PRO A 323     -48.743   8.994-114.165  1.00 11.740          H  
ATOM   4914 2HB  PRO A 323     -48.939  10.520-115.036  1.00 11.740          H  
ATOM   4915 1HG  PRO A 323     -50.219   7.799-115.607  1.00 11.740          H  
ATOM   4916 2HG  PRO A 323     -50.999   9.387-115.579  1.00 11.740          H  
ATOM   4917 1HD  PRO A 323     -50.225   8.206-117.923  1.00 11.740          H  
ATOM   4918 2HD  PRO A 323     -50.140  10.017-117.620  1.00 11.740          H  
ATOM   4919  N   GLU A 324     -46.108   7.790-114.787  1.00  5.270          N  
ATOM   4920  CA  GLU A 324     -45.453   6.628-114.177  1.00  4.750          C  
ATOM   4921  C   GLU A 324     -44.709   5.746-115.187  1.00  4.390          C  
ATOM   4922  O   GLU A 324     -43.483   5.639-115.135  1.00  4.070          O  
ATOM   4923  CB  GLU A 324     -46.475   5.790-113.393  1.00  6.860          C  
ATOM   4924  CG  GLU A 324     -47.102   6.532-112.221  1.00  6.860          C  
ATOM   4925  CD  GLU A 324     -46.114   6.916-111.181  1.00  6.860          C  
ATOM   4926  OE1 GLU A 324     -45.418   6.058-110.703  1.00  6.860          O  
ATOM   4927  OE2 GLU A 324     -46.026   8.081-110.875  1.00  6.860          O  
ATOM   4928  H   GLU A 324     -45.767   8.701-114.511  1.00  6.320          H  
ATOM   4929  HA  GLU A 324     -44.715   6.999-113.464  1.00  5.700          H  
ATOM   4930 1HB  GLU A 324     -47.273   5.439-114.033  1.00  8.230          H  
ATOM   4931 2HB  GLU A 324     -45.977   4.907-112.993  1.00  8.230          H  
ATOM   4932 1HG  GLU A 324     -47.598   7.427-112.585  1.00  8.230          H  
ATOM   4933 2HG  GLU A 324     -47.860   5.892-111.773  1.00  8.230          H  
ATOM   4934  N   SER A 325     -45.457   5.115-116.090  1.00  4.670          N  
ATOM   4935  CA  SER A 325     -44.923   4.242-117.131  1.00  4.610          C  
ATOM   4936  C   SER A 325     -43.896   3.247-116.598  1.00  4.010          C  
ATOM   4937  O   SER A 325     -44.057   2.701-115.494  1.00  4.000          O  
ATOM   4938  CB  SER A 325     -44.311   5.086-118.233  1.00  6.480          C  
ATOM   4939  OG  SER A 325     -43.937   4.294-119.333  1.00  6.480          O  
ATOM   4940  H   SER A 325     -46.454   5.311-116.067  1.00  5.600          H  
ATOM   4941  HA  SER A 325     -45.755   3.678-117.554  1.00  5.530          H  
ATOM   4942 1HB  SER A 325     -45.039   5.839-118.551  1.00  7.770          H  
ATOM   4943 2HB  SER A 325     -43.440   5.619-117.848  1.00  7.770          H  
ATOM   4944  HG  SER A 325     -43.653   4.916-120.018  1.00  7.770          H  
ATOM   4945  N   LEU A 326     -42.867   2.990-117.413  1.00  3.810          N  
ATOM   4946  CA  LEU A 326     -41.759   2.095-117.074  1.00  3.530          C  
ATOM   4947  C   LEU A 326     -40.406   2.769-117.267  1.00  2.820          C  
ATOM   4948  O   LEU A 326     -40.062   3.192-118.376  1.00  2.820          O  
ATOM   4949  CB  LEU A 326     -41.779   0.808-117.925  1.00  5.050          C  
ATOM   4950  CG  LEU A 326     -42.826  -0.286-117.556  1.00  5.050          C  
ATOM   4951  CD1 LEU A 326     -44.149  -0.032-118.295  1.00  5.050          C  
ATOM   4952  CD2 LEU A 326     -42.239  -1.679-117.915  1.00  5.050          C  
ATOM   4953  H   LEU A 326     -42.855   3.466-118.310  1.00  4.570          H  
ATOM   4954  HA  LEU A 326     -41.845   1.824-116.022  1.00  4.240          H  
ATOM   4955 1HB  LEU A 326     -41.962   1.094-118.958  1.00  6.060          H  
ATOM   4956 2HB  LEU A 326     -40.786   0.351-117.886  1.00  6.060          H  
ATOM   4957  HG  LEU A 326     -43.031  -0.242-116.486  1.00  6.060          H  
ATOM   4958 1HD1 LEU A 326     -44.868  -0.802-118.013  1.00  6.060          H  
ATOM   4959 2HD1 LEU A 326     -44.553   0.931-118.033  1.00  6.060          H  
ATOM   4960 3HD1 LEU A 326     -43.980  -0.069-119.370  1.00  6.060          H  
ATOM   4961 1HD2 LEU A 326     -42.954  -2.465-117.655  1.00  6.060          H  
ATOM   4962 2HD2 LEU A 326     -42.032  -1.728-118.990  1.00  6.060          H  
ATOM   4963 3HD2 LEU A 326     -41.317  -1.844-117.374  1.00  6.060          H  
ATOM   4964  N   ASP A 327     -39.640   2.883-116.192  1.00  2.470          N  
ATOM   4965  CA  ASP A 327     -38.314   3.488-116.239  1.00  2.040          C  
ATOM   4966  C   ASP A 327     -37.348   2.398-116.669  1.00  1.800          C  
ATOM   4967  O   ASP A 327     -37.757   1.244-116.805  1.00  1.510          O  
ATOM   4968  CB  ASP A 327     -37.940   4.069-114.864  1.00  3.030          C  
ATOM   4969  CG  ASP A 327     -36.816   5.132-114.881  1.00  3.030          C  
ATOM   4970  OD1 ASP A 327     -36.013   5.112-115.794  1.00  3.030          O  
ATOM   4971  OD2 ASP A 327     -36.764   5.925-113.981  1.00  3.030          O  
ATOM   4972  H   ASP A 327     -39.979   2.508-115.288  1.00  2.960          H  
ATOM   4973  HA  ASP A 327     -38.308   4.288-116.985  1.00  2.450          H  
ATOM   4974 1HB  ASP A 327     -38.831   4.522-114.422  1.00  3.630          H  
ATOM   4975 2HB  ASP A 327     -37.643   3.254-114.199  1.00  3.630          H  
ATOM   4976  N   ALA A 328     -36.061   2.708-116.807  1.00  2.020          N  
ATOM   4977  CA  ALA A 328     -35.087   1.690-117.218  1.00  1.950          C  
ATOM   4978  C   ALA A 328     -35.133   0.514-116.261  1.00  1.720          C  
ATOM   4979  O   ALA A 328     -34.981  -0.638-116.665  1.00  1.580          O  
ATOM   4980  CB  ALA A 328     -33.688   2.262-117.271  1.00  2.760          C  
ATOM   4981  H   ALA A 328     -35.784   3.677-116.644  1.00  2.420          H  
ATOM   4982  HA  ALA A 328     -35.370   1.332-118.212  1.00  2.340          H  
ATOM   4983 1HB  ALA A 328     -32.982   1.495-117.589  1.00  3.310          H  
ATOM   4984 2HB  ALA A 328     -33.662   3.088-117.975  1.00  3.310          H  
ATOM   4985 3HB  ALA A 328     -33.408   2.617-116.288  1.00  3.310          H  
ATOM   4986  N   GLU A 329     -35.340   0.822-114.984  1.00  1.760          N  
ATOM   4987  CA  GLU A 329     -35.443  -0.158-113.921  1.00  1.620          C  
ATOM   4988  C   GLU A 329     -36.589  -1.127-114.127  1.00  1.410          C  
ATOM   4989  O   GLU A 329     -36.455  -2.318-113.849  1.00  1.260          O  
ATOM   4990  CB  GLU A 329     -35.634   0.561-112.590  1.00  2.320          C  
ATOM   4991  CG  GLU A 329     -35.701  -0.327-111.361  1.00  2.320          C  
ATOM   4992  CD  GLU A 329     -35.773   0.504-110.125  1.00  2.320          C  
ATOM   4993  OE1 GLU A 329     -35.642   1.698-110.255  1.00  2.320          O  
ATOM   4994  OE2 GLU A 329     -35.974  -0.023-109.049  1.00  2.320          O  
ATOM   4995  H   GLU A 329     -35.423   1.802-114.740  1.00  2.110          H  
ATOM   4996  HA  GLU A 329     -34.521  -0.737-113.890  1.00  1.940          H  
ATOM   4997 1HB  GLU A 329     -34.837   1.281-112.444  1.00  2.790          H  
ATOM   4998 2HB  GLU A 329     -36.568   1.124-112.629  1.00  2.790          H  
ATOM   4999 1HG  GLU A 329     -36.588  -0.964-111.414  1.00  2.790          H  
ATOM   5000 2HG  GLU A 329     -34.822  -0.972-111.325  1.00  2.790          H  
ATOM   5001  N   ASP A 330     -37.717  -0.632-114.627  1.00  1.430          N  
ATOM   5002  CA  ASP A 330     -38.887  -1.464-114.726  1.00  1.280          C  
ATOM   5003  C   ASP A 330     -38.798  -2.272-115.986  1.00  1.210          C  
ATOM   5004  O   ASP A 330     -39.199  -3.445-116.006  1.00  1.150          O  
ATOM   5005  CB  ASP A 330     -40.117  -0.584-114.804  1.00  1.850          C  
ATOM   5006  CG  ASP A 330     -40.347   0.259-113.574  1.00  1.850          C  
ATOM   5007  OD1 ASP A 330     -40.560  -0.278-112.513  1.00  1.850          O  
ATOM   5008  OD2 ASP A 330     -40.363   1.494-113.716  1.00  1.850          O  
ATOM   5009  H   ASP A 330     -37.772   0.332-114.940  1.00  1.720          H  
ATOM   5010  HA  ASP A 330     -38.937  -2.129-113.863  1.00  1.540          H  
ATOM   5011 1HB  ASP A 330     -40.006   0.066-115.655  1.00  2.220          H  
ATOM   5012 2HB  ASP A 330     -40.997  -1.201-114.974  1.00  2.220          H  
ATOM   5013  N   GLU A 331     -38.226  -1.670-117.035  1.00  1.280          N  
ATOM   5014  CA  GLU A 331     -38.113  -2.396-118.272  1.00  1.240          C  
ATOM   5015  C   GLU A 331     -37.111  -3.521-118.035  1.00  1.160          C  
ATOM   5016  O   GLU A 331     -37.328  -4.636-118.483  1.00  1.100          O  
ATOM   5017  CB  GLU A 331     -37.680  -1.521-119.447  1.00  1.750          C  
ATOM   5018  CG  GLU A 331     -37.752  -2.260-120.824  1.00  1.750          C  
ATOM   5019  CD  GLU A 331     -39.193  -2.608-121.236  1.00  1.750          C  
ATOM   5020  OE1 GLU A 331     -40.073  -1.861-120.900  1.00  1.750          O  
ATOM   5021  OE2 GLU A 331     -39.405  -3.604-121.901  1.00  1.750          O  
ATOM   5022  H   GLU A 331     -37.913  -0.696-116.969  1.00  1.540          H  
ATOM   5023  HA  GLU A 331     -39.082  -2.820-118.519  1.00  1.490          H  
ATOM   5024 1HB  GLU A 331     -38.313  -0.629-119.490  1.00  2.100          H  
ATOM   5025 2HB  GLU A 331     -36.654  -1.185-119.288  1.00  2.100          H  
ATOM   5026 1HG  GLU A 331     -37.318  -1.620-121.594  1.00  2.100          H  
ATOM   5027 2HG  GLU A 331     -37.161  -3.175-120.778  1.00  2.100          H  
ATOM   5028  N   ALA A 332     -36.015  -3.250-117.306  1.00  1.180          N  
ATOM   5029  CA  ALA A 332     -35.026  -4.287-117.035  1.00  1.110          C  
ATOM   5030  C   ALA A 332     -35.622  -5.453-116.258  1.00  0.990          C  
ATOM   5031  O   ALA A 332     -35.353  -6.618-116.568  1.00  0.950          O  
ATOM   5032  CB  ALA A 332     -33.868  -3.716-116.239  1.00  1.580          C  
ATOM   5033  H   ALA A 332     -35.839  -2.299-116.977  1.00  1.420          H  
ATOM   5034  HA  ALA A 332     -34.660  -4.658-117.989  1.00  1.330          H  
ATOM   5035 1HB  ALA A 332     -33.132  -4.493-116.069  1.00  1.900          H  
ATOM   5036 2HB  ALA A 332     -33.414  -2.895-116.792  1.00  1.900          H  
ATOM   5037 3HB  ALA A 332     -34.233  -3.344-115.280  1.00  1.900          H  
ATOM   5038  N   TYR A 333     -36.462  -5.164-115.255  1.00  0.980          N  
ATOM   5039  CA  TYR A 333     -37.037  -6.252-114.482  1.00  0.920          C  
ATOM   5040  C   TYR A 333     -37.926  -7.151-115.339  1.00  0.890          C  
ATOM   5041  O   TYR A 333     -37.821  -8.387-115.277  1.00  0.810          O  
ATOM   5042  CB  TYR A 333     -37.840  -5.704-113.290  1.00  1.310          C  
ATOM   5043  CG  TYR A 333     -37.030  -5.240-112.061  1.00  1.310          C  
ATOM   5044  CD1 TYR A 333     -35.790  -4.616-112.155  1.00  1.310          C  
ATOM   5045  CD2 TYR A 333     -37.556  -5.470-110.821  1.00  1.310          C  
ATOM   5046  CE1 TYR A 333     -35.109  -4.246-111.018  1.00  1.310          C  
ATOM   5047  CE2 TYR A 333     -36.870  -5.101-109.681  1.00  1.310          C  
ATOM   5048  CZ  TYR A 333     -35.650  -4.495-109.783  1.00  1.310          C  
ATOM   5049  OH  TYR A 333     -34.958  -4.128-108.658  1.00  1.310          O  
ATOM   5050  H   TYR A 333     -36.640  -4.191-114.979  1.00  1.180          H  
ATOM   5051  HA  TYR A 333     -36.221  -6.865-114.101  1.00  1.100          H  
ATOM   5052 1HB  TYR A 333     -38.435  -4.854-113.632  1.00  1.570          H  
ATOM   5053 2HB  TYR A 333     -38.534  -6.462-112.953  1.00  1.570          H  
ATOM   5054  HD1 TYR A 333     -35.333  -4.410-113.112  1.00  1.570          H  
ATOM   5055  HD2 TYR A 333     -38.523  -5.952-110.733  1.00  1.570          H  
ATOM   5056  HE1 TYR A 333     -34.137  -3.759-111.106  1.00  1.570          H  
ATOM   5057  HE2 TYR A 333     -37.304  -5.299-108.699  1.00  1.570          H  
ATOM   5058  HH  TYR A 333     -34.102  -3.777-108.919  1.00  1.570          H  
ATOM   5059  N   ILE A 334     -38.779  -6.538-116.164  1.00  0.980          N  
ATOM   5060  CA  ILE A 334     -39.668  -7.339-116.983  1.00  1.010          C  
ATOM   5061  C   ILE A 334     -38.928  -7.989-118.135  1.00  1.000          C  
ATOM   5062  O   ILE A 334     -39.282  -9.096-118.544  1.00  0.970          O  
ATOM   5063  CB  ILE A 334     -40.903  -6.550-117.460  1.00  1.400          C  
ATOM   5064  CG1 ILE A 334     -41.997  -7.524-118.022  1.00  1.400          C  
ATOM   5065  CG2 ILE A 334     -40.531  -5.489-118.474  1.00  1.400          C  
ATOM   5066  CD1 ILE A 334     -42.593  -8.443-116.994  1.00  1.400          C  
ATOM   5067  H   ILE A 334     -38.826  -5.511-116.178  1.00  1.180          H  
ATOM   5068  HA  ILE A 334     -40.022  -8.134-116.352  1.00  1.210          H  
ATOM   5069  HB  ILE A 334     -41.339  -6.047-116.599  1.00  1.680          H  
ATOM   5070 1HG1 ILE A 334     -42.801  -6.932-118.419  1.00  1.680          H  
ATOM   5071 2HG1 ILE A 334     -41.590  -8.127-118.826  1.00  1.680          H  
ATOM   5072 1HG2 ILE A 334     -41.402  -4.920-118.756  1.00  1.680          H  
ATOM   5073 2HG2 ILE A 334     -39.823  -4.840-118.024  1.00  1.680          H  
ATOM   5074 3HG2 ILE A 334     -40.109  -5.920-119.348  1.00  1.680          H  
ATOM   5075 1HD1 ILE A 334     -43.353  -9.036-117.445  1.00  1.680          H  
ATOM   5076 2HD1 ILE A 334     -41.874  -9.102-116.566  1.00  1.680          H  
ATOM   5077 3HD1 ILE A 334     -43.025  -7.834-116.216  1.00  1.680          H  
ATOM   5078  N   ARG A 335     -37.942  -7.293-118.697  1.00  1.050          N  
ATOM   5079  CA  ARG A 335     -37.142  -7.807-119.779  1.00  1.050          C  
ATOM   5080  C   ARG A 335     -36.552  -9.128-119.378  1.00  0.960          C  
ATOM   5081  O   ARG A 335     -36.625 -10.084-120.147  1.00  0.980          O  
ATOM   5082  CB  ARG A 335     -36.054  -6.825-120.152  1.00  1.470          C  
ATOM   5083  CG  ARG A 335     -35.124  -7.259-121.251  1.00  1.470          C  
ATOM   5084  CD  ARG A 335     -34.072  -6.248-121.480  1.00  1.470          C  
ATOM   5085  NE  ARG A 335     -33.187  -6.074-120.309  1.00  1.470          N  
ATOM   5086  CZ  ARG A 335     -32.365  -5.010-120.122  1.00  1.470          C  
ATOM   5087  NH1 ARG A 335     -32.319  -4.044-121.019  1.00  1.470          N  
ATOM   5088  NH2 ARG A 335     -31.601  -4.929-119.047  1.00  1.470          N  
ATOM   5089  H   ARG A 335     -37.722  -6.361-118.357  1.00  1.260          H  
ATOM   5090  HA  ARG A 335     -37.774  -7.961-120.643  1.00  1.260          H  
ATOM   5091 1HB  ARG A 335     -36.512  -5.891-120.475  1.00  1.760          H  
ATOM   5092 2HB  ARG A 335     -35.461  -6.607-119.271  1.00  1.760          H  
ATOM   5093 1HG  ARG A 335     -34.644  -8.184-120.963  1.00  1.760          H  
ATOM   5094 2HG  ARG A 335     -35.682  -7.405-122.173  1.00  1.760          H  
ATOM   5095 1HD  ARG A 335     -33.462  -6.554-122.330  1.00  1.760          H  
ATOM   5096 2HD  ARG A 335     -34.553  -5.294-121.694  1.00  1.760          H  
ATOM   5097  HE  ARG A 335     -33.199  -6.799-119.587  1.00  1.760          H  
ATOM   5098 1HH1 ARG A 335     -32.890  -4.089-121.848  1.00  1.760          H  
ATOM   5099 2HH1 ARG A 335     -31.705  -3.253-120.880  1.00  1.760          H  
ATOM   5100 1HH2 ARG A 335     -31.610  -5.668-118.361  1.00  1.760          H  
ATOM   5101 2HH2 ARG A 335     -30.993  -4.130-118.919  1.00  1.760          H  
ATOM   5102  N   ASP A 336     -35.984  -9.203-118.173  1.00  0.880          N  
ATOM   5103  CA  ASP A 336     -35.418 -10.457-117.733  1.00  0.820          C  
ATOM   5104  C   ASP A 336     -36.496 -11.526-117.659  1.00  0.770          C  
ATOM   5105  O   ASP A 336     -36.306 -12.642-118.137  1.00  0.760          O  
ATOM   5106  CB  ASP A 336     -34.823 -10.296-116.360  1.00  1.170          C  
ATOM   5107  CG  ASP A 336     -33.613  -9.443-116.309  1.00  1.170          C  
ATOM   5108  OD1 ASP A 336     -32.985  -9.129-117.323  1.00  1.170          O  
ATOM   5109  OD2 ASP A 336     -33.289  -9.094-115.203  1.00  1.170          O  
ATOM   5110  H   ASP A 336     -35.902  -8.362-117.586  1.00  1.060          H  
ATOM   5111  HA  ASP A 336     -34.653 -10.771-118.431  1.00  0.980          H  
ATOM   5112 1HB  ASP A 336     -35.579  -9.849-115.704  1.00  1.410          H  
ATOM   5113 2HB  ASP A 336     -34.574 -11.273-115.964  1.00  1.410          H  
ATOM   5114  N   ALA A 337     -37.676 -11.194-117.111  1.00  0.770          N  
ATOM   5115  CA  ALA A 337     -38.733 -12.202-117.007  1.00  0.760          C  
ATOM   5116  C   ALA A 337     -39.106 -12.730-118.377  1.00  0.790          C  
ATOM   5117  O   ALA A 337     -39.298 -13.936-118.579  1.00  0.780          O  
ATOM   5118  CB  ALA A 337     -39.944 -11.604-116.320  1.00  1.070          C  
ATOM   5119  H   ALA A 337     -37.806 -10.260-116.697  1.00  0.920          H  
ATOM   5120  HA  ALA A 337     -38.364 -13.039-116.427  1.00  0.910          H  
ATOM   5121 1HB  ALA A 337     -40.719 -12.331-116.224  1.00  1.280          H  
ATOM   5122 2HB  ALA A 337     -39.646 -11.260-115.339  1.00  1.280          H  
ATOM   5123 3HB  ALA A 337     -40.306 -10.774-116.907  1.00  1.280          H  
ATOM   5124  N   TYR A 338     -39.164 -11.838-119.352  1.00  0.860          N  
ATOM   5125  CA  TYR A 338     -39.520 -12.246-120.690  1.00  0.910          C  
ATOM   5126  C   TYR A 338     -38.451 -13.112-121.313  1.00  0.860          C  
ATOM   5127  O   TYR A 338     -38.760 -14.155-121.893  1.00  0.850          O  
ATOM   5128  CB  TYR A 338     -39.842 -11.037-121.556  1.00  1.250          C  
ATOM   5129  CG  TYR A 338     -40.358 -11.433-122.882  1.00  1.250          C  
ATOM   5130  CD1 TYR A 338     -41.532 -12.130-122.913  1.00  1.250          C  
ATOM   5131  CD2 TYR A 338     -39.721 -11.089-124.062  1.00  1.250          C  
ATOM   5132  CE1 TYR A 338     -42.069 -12.511-124.070  1.00  1.250          C  
ATOM   5133  CE2 TYR A 338     -40.299 -11.461-125.265  1.00  1.250          C  
ATOM   5134  CZ  TYR A 338     -41.484 -12.181-125.262  1.00  1.250          C  
ATOM   5135  OH  TYR A 338     -42.106 -12.547-126.451  1.00  1.250          O  
ATOM   5136  H   TYR A 338     -39.028 -10.846-119.128  1.00  1.030          H  
ATOM   5137  HA  TYR A 338     -40.402 -12.875-120.623  1.00  1.090          H  
ATOM   5138 1HB  TYR A 338     -40.577 -10.403-121.065  1.00  1.500          H  
ATOM   5139 2HB  TYR A 338     -38.937 -10.443-121.694  1.00  1.500          H  
ATOM   5140  HD1 TYR A 338     -42.039 -12.390-121.992  1.00  1.500          H  
ATOM   5141  HD2 TYR A 338     -38.788 -10.520-124.045  1.00  1.500          H  
ATOM   5142  HE1 TYR A 338     -42.979 -13.065-124.050  1.00  1.500          H  
ATOM   5143  HE2 TYR A 338     -39.827 -11.185-126.206  1.00  1.500          H  
ATOM   5144  HH  TYR A 338     -42.963 -13.018-126.254  1.00  1.500          H  
ATOM   5145  N   LEU A 339     -37.190 -12.702-121.189  1.00  0.860          N  
ATOM   5146  CA  LEU A 339     -36.092 -13.442-121.780  1.00  0.860          C  
ATOM   5147  C   LEU A 339     -36.008 -14.855-121.216  1.00  0.790          C  
ATOM   5148  O   LEU A 339     -35.806 -15.822-121.962  1.00  0.810          O  
ATOM   5149  CB  LEU A 339     -34.773 -12.731-121.438  1.00  1.200          C  
ATOM   5150  CG  LEU A 339     -34.457 -11.358-122.090  1.00  1.200          C  
ATOM   5151  CD1 LEU A 339     -33.259 -10.728-121.360  1.00  1.200          C  
ATOM   5152  CD2 LEU A 339     -34.127 -11.551-123.534  1.00  1.200          C  
ATOM   5153  H   LEU A 339     -36.994 -11.827-120.696  1.00  1.030          H  
ATOM   5154  HA  LEU A 339     -36.247 -13.499-122.854  1.00  1.030          H  
ATOM   5155 1HB  LEU A 339     -34.732 -12.595-120.357  1.00  1.440          H  
ATOM   5156 2HB  LEU A 339     -33.993 -13.396-121.722  1.00  1.440          H  
ATOM   5157  HG  LEU A 339     -35.305 -10.698-122.014  1.00  1.440          H  
ATOM   5158 1HD1 LEU A 339     -33.018  -9.770-121.811  1.00  1.440          H  
ATOM   5159 2HD1 LEU A 339     -33.501 -10.575-120.319  1.00  1.440          H  
ATOM   5160 3HD1 LEU A 339     -32.412 -11.373-121.425  1.00  1.440          H  
ATOM   5161 1HD2 LEU A 339     -33.896 -10.586-123.984  1.00  1.440          H  
ATOM   5162 2HD2 LEU A 339     -33.265 -12.212-123.629  1.00  1.440          H  
ATOM   5163 3HD2 LEU A 339     -34.976 -11.983-124.028  1.00  1.440          H  
ATOM   5164  N   VAL A 340     -36.208 -14.980-119.904  1.00  0.740          N  
ATOM   5165  CA  VAL A 340     -36.129 -16.261-119.230  1.00  0.700          C  
ATOM   5166  C   VAL A 340     -37.302 -17.179-119.580  1.00  0.690          C  
ATOM   5167  O   VAL A 340     -37.090 -18.328-119.982  1.00  0.690          O  
ATOM   5168  CB  VAL A 340     -36.030 -16.018-117.702  1.00  1.000          C  
ATOM   5169  CG1 VAL A 340     -36.123 -17.312-116.921  1.00  1.000          C  
ATOM   5170  CG2 VAL A 340     -34.681 -15.341-117.389  1.00  1.000          C  
ATOM   5171  H   VAL A 340     -36.378 -14.134-119.350  1.00  0.890          H  
ATOM   5172  HA  VAL A 340     -35.210 -16.751-119.551  1.00  0.840          H  
ATOM   5173  HB  VAL A 340     -36.852 -15.365-117.393  1.00  1.200          H  
ATOM   5174 1HG1 VAL A 340     -36.045 -17.087-115.859  1.00  1.200          H  
ATOM   5175 2HG1 VAL A 340     -37.074 -17.807-117.113  1.00  1.200          H  
ATOM   5176 3HG1 VAL A 340     -35.304 -17.959-117.220  1.00  1.200          H  
ATOM   5177 1HG2 VAL A 340     -34.614 -15.151-116.328  1.00  1.200          H  
ATOM   5178 2HG2 VAL A 340     -33.865 -15.996-117.694  1.00  1.200          H  
ATOM   5179 3HG2 VAL A 340     -34.602 -14.402-117.929  1.00  1.200          H  
ATOM   5180  N   PHE A 341     -38.537 -16.682-119.468  1.00  0.700          N  
ATOM   5181  CA  PHE A 341     -39.687 -17.527-119.763  1.00  0.710          C  
ATOM   5182  C   PHE A 341     -39.646 -17.949-121.226  1.00  0.740          C  
ATOM   5183  O   PHE A 341     -39.823 -19.133-121.540  1.00  0.740          O  
ATOM   5184  CB  PHE A 341     -41.002 -16.820-119.460  1.00  0.990          C  
ATOM   5185  CG  PHE A 341     -42.202 -17.692-119.560  1.00  0.990          C  
ATOM   5186  CD1 PHE A 341     -42.448 -18.594-118.545  1.00  0.990          C  
ATOM   5187  CD2 PHE A 341     -43.094 -17.614-120.593  1.00  0.990          C  
ATOM   5188  CE1 PHE A 341     -43.549 -19.386-118.551  1.00  0.990          C  
ATOM   5189  CE2 PHE A 341     -44.220 -18.419-120.599  1.00  0.990          C  
ATOM   5190  CZ  PHE A 341     -44.437 -19.297-119.577  1.00  0.990          C  
ATOM   5191  H   PHE A 341     -38.666 -15.712-119.163  1.00  0.840          H  
ATOM   5192  HA  PHE A 341     -39.624 -18.424-119.147  1.00  0.850          H  
ATOM   5193 1HB  PHE A 341     -40.986 -16.416-118.487  1.00  1.190          H  
ATOM   5194 2HB  PHE A 341     -41.128 -15.980-120.146  1.00  1.190          H  
ATOM   5195  HD1 PHE A 341     -41.750 -18.661-117.721  1.00  1.190          H  
ATOM   5196  HD2 PHE A 341     -42.913 -16.910-121.403  1.00  1.190          H  
ATOM   5197  HE1 PHE A 341     -43.721 -20.086-117.731  1.00  1.190          H  
ATOM   5198  HE2 PHE A 341     -44.932 -18.360-121.418  1.00  1.190          H  
ATOM   5199  HZ  PHE A 341     -45.311 -19.927-119.581  1.00  1.190          H  
ATOM   5200  N   ARG A 342     -39.415 -16.972-122.123  1.00  0.800          N  
ATOM   5201  CA  ARG A 342     -39.348 -17.222-123.550  1.00  0.860          C  
ATOM   5202  C   ARG A 342     -38.327 -18.283-123.891  1.00  0.850          C  
ATOM   5203  O   ARG A 342     -38.627 -19.176-124.689  1.00  0.870          O  
ATOM   5204  CB  ARG A 342     -38.999 -15.958-124.318  1.00  1.180          C  
ATOM   5205  CG  ARG A 342     -38.897 -16.167-125.806  1.00  1.180          C  
ATOM   5206  CD  ARG A 342     -38.619 -14.923-126.556  1.00  1.180          C  
ATOM   5207  NE  ARG A 342     -37.292 -14.403-126.303  1.00  1.180          N  
ATOM   5208  CZ  ARG A 342     -36.826 -13.220-126.754  1.00  1.180          C  
ATOM   5209  NH1 ARG A 342     -37.587 -12.426-127.482  1.00  1.180          N  
ATOM   5210  NH2 ARG A 342     -35.589 -12.866-126.475  1.00  1.180          N  
ATOM   5211  H   ARG A 342     -39.289 -16.007-121.811  1.00  0.960          H  
ATOM   5212  HA  ARG A 342     -40.328 -17.564-123.880  1.00  1.030          H  
ATOM   5213 1HB  ARG A 342     -39.757 -15.194-124.136  1.00  1.420          H  
ATOM   5214 2HB  ARG A 342     -38.047 -15.565-123.962  1.00  1.420          H  
ATOM   5215 1HG  ARG A 342     -38.074 -16.848-126.018  1.00  1.420          H  
ATOM   5216 2HG  ARG A 342     -39.804 -16.610-126.150  1.00  1.420          H  
ATOM   5217 1HD  ARG A 342     -38.695 -15.126-127.615  1.00  1.420          H  
ATOM   5218 2HD  ARG A 342     -39.350 -14.170-126.274  1.00  1.420          H  
ATOM   5219  HE  ARG A 342     -36.660 -14.978-125.759  1.00  1.420          H  
ATOM   5220 1HH1 ARG A 342     -38.527 -12.705-127.729  1.00  1.420          H  
ATOM   5221 2HH1 ARG A 342     -37.223 -11.545-127.818  1.00  1.420          H  
ATOM   5222 1HH2 ARG A 342     -35.003 -13.489-125.935  1.00  1.420          H  
ATOM   5223 2HH2 ARG A 342     -35.221 -11.988-126.813  1.00  1.420          H  
ATOM   5224  N   SER A 343     -37.130 -18.212-123.293  1.00  0.820          N  
ATOM   5225  CA  SER A 343     -36.108 -19.197-123.579  1.00  0.840          C  
ATOM   5226  C   SER A 343     -36.590 -20.589-123.251  1.00  0.800          C  
ATOM   5227  O   SER A 343     -36.484 -21.491-124.086  1.00  0.830          O  
ATOM   5228  CB  SER A 343     -34.858 -18.918-122.775  1.00  1.170          C  
ATOM   5229  OG  SER A 343     -33.870 -19.880-123.035  1.00  1.170          O  
ATOM   5230  H   SER A 343     -36.889 -17.431-122.673  1.00  0.980          H  
ATOM   5231  HA  SER A 343     -35.870 -19.150-124.640  1.00  1.010          H  
ATOM   5232 1HB  SER A 343     -34.482 -17.925-123.019  1.00  1.400          H  
ATOM   5233 2HB  SER A 343     -35.106 -18.919-121.711  1.00  1.400          H  
ATOM   5234  HG  SER A 343     -33.139 -19.659-122.460  1.00  1.400          H  
ATOM   5235  N   PHE A 344     -37.164 -20.780-122.062  1.00  0.730          N  
ATOM   5236  CA  PHE A 344     -37.601 -22.120-121.707  1.00  0.710          C  
ATOM   5237  C   PHE A 344     -38.721 -22.606-122.608  1.00  0.740          C  
ATOM   5238  O   PHE A 344     -38.731 -23.774-123.018  1.00  0.750          O  
ATOM   5239  CB  PHE A 344     -38.037 -22.182-120.249  1.00  1.000          C  
ATOM   5240  CG  PHE A 344     -36.881 -22.064-119.306  1.00  1.000          C  
ATOM   5241  CD1 PHE A 344     -36.862 -21.061-118.373  1.00  1.000          C  
ATOM   5242  CD2 PHE A 344     -35.781 -22.930-119.373  1.00  1.000          C  
ATOM   5243  CE1 PHE A 344     -35.805 -20.916-117.540  1.00  1.000          C  
ATOM   5244  CE2 PHE A 344     -34.718 -22.774-118.534  1.00  1.000          C  
ATOM   5245  CZ  PHE A 344     -34.724 -21.765-117.618  1.00  1.000          C  
ATOM   5246  H   PHE A 344     -37.234 -19.996-121.398  1.00  0.880          H  
ATOM   5247  HA  PHE A 344     -36.764 -22.793-121.844  1.00  0.850          H  
ATOM   5248 1HB  PHE A 344     -38.729 -21.356-120.054  1.00  1.200          H  
ATOM   5249 2HB  PHE A 344     -38.564 -23.107-120.044  1.00  1.200          H  
ATOM   5250  HD1 PHE A 344     -37.705 -20.369-118.309  1.00  1.200          H  
ATOM   5251  HD2 PHE A 344     -35.758 -23.731-120.103  1.00  1.200          H  
ATOM   5252  HE1 PHE A 344     -35.822 -20.125-116.823  1.00  1.200          H  
ATOM   5253  HE2 PHE A 344     -33.874 -23.442-118.599  1.00  1.200          H  
ATOM   5254  HZ  PHE A 344     -33.881 -21.635-116.951  1.00  1.200          H  
ATOM   5255  N   CYS A 345     -39.672 -21.727-122.926  1.00  0.760          N  
ATOM   5256  CA  CYS A 345     -40.768 -22.161-123.771  1.00  0.810          C  
ATOM   5257  C   CYS A 345     -40.278 -22.533-125.155  1.00  0.860          C  
ATOM   5258  O   CYS A 345     -40.693 -23.556-125.688  1.00  0.880          O  
ATOM   5259  CB  CYS A 345     -41.848 -21.104-123.867  1.00  1.110          C  
ATOM   5260  SG  CYS A 345     -42.783 -20.866-122.376  1.00  1.110          S  
ATOM   5261  H   CYS A 345     -39.636 -20.769-122.560  1.00  0.910          H  
ATOM   5262  HA  CYS A 345     -41.219 -23.046-123.343  1.00  0.970          H  
ATOM   5263 1HB  CYS A 345     -41.393 -20.150-124.138  1.00  1.340          H  
ATOM   5264 2HB  CYS A 345     -42.541 -21.400-124.643  1.00  1.340          H  
ATOM   5265  HG  CYS A 345     -41.816 -20.205-121.711  1.00  1.340          H  
ATOM   5266  N   ASN A 346     -39.337 -21.773-125.711  1.00  0.890          N  
ATOM   5267  CA  ASN A 346     -38.809 -22.097-127.024  1.00  0.960          C  
ATOM   5268  C   ASN A 346     -38.015 -23.418-126.980  1.00  0.950          C  
ATOM   5269  O   ASN A 346     -38.136 -24.260-127.868  1.00  1.010          O  
ATOM   5270  CB  ASN A 346     -37.959 -20.947-127.529  1.00  1.320          C  
ATOM   5271  CG  ASN A 346     -37.554 -21.083-128.959  1.00  1.320          C  
ATOM   5272  OD1 ASN A 346     -38.399 -21.125-129.861  1.00  1.320          O  
ATOM   5273  ND2 ASN A 346     -36.267 -21.153-129.191  1.00  1.320          N  
ATOM   5274  H   ASN A 346     -39.020 -20.920-125.242  1.00  1.070          H  
ATOM   5275  HA  ASN A 346     -39.646 -22.240-127.708  1.00  1.150          H  
ATOM   5276 1HB  ASN A 346     -38.515 -20.014-127.407  1.00  1.580          H  
ATOM   5277 2HB  ASN A 346     -37.064 -20.867-126.907  1.00  1.580          H  
ATOM   5278 1HD2 ASN A 346     -35.930 -21.246-130.129  1.00  1.580          H  
ATOM   5279 2HD2 ASN A 346     -35.624 -21.118-128.426  1.00  1.580          H  
ATOM   5280  N   LEU A 347     -37.230 -23.646-125.922  1.00  0.890          N  
ATOM   5281  CA  LEU A 347     -36.456 -24.882-125.819  1.00  0.920          C  
ATOM   5282  C   LEU A 347     -37.368 -26.109-125.783  1.00  0.900          C  
ATOM   5283  O   LEU A 347     -37.085 -27.139-126.411  1.00  0.980          O  
ATOM   5284  CB  LEU A 347     -35.592 -24.841-124.545  1.00  1.280          C  
ATOM   5285  CG  LEU A 347     -34.391 -23.843-124.531  1.00  1.280          C  
ATOM   5286  CD1 LEU A 347     -33.856 -23.735-123.103  1.00  1.280          C  
ATOM   5287  CD2 LEU A 347     -33.287 -24.341-125.459  1.00  1.280          C  
ATOM   5288  H   LEU A 347     -37.124 -22.926-125.199  1.00  1.070          H  
ATOM   5289  HA  LEU A 347     -35.824 -24.963-126.697  1.00  1.100          H  
ATOM   5290 1HB  LEU A 347     -36.240 -24.571-123.709  1.00  1.530          H  
ATOM   5291 2HB  LEU A 347     -35.202 -25.841-124.354  1.00  1.530          H  
ATOM   5292  HG  LEU A 347     -34.712 -22.867-124.859  1.00  1.530          H  
ATOM   5293 1HD1 LEU A 347     -33.018 -23.041-123.075  1.00  1.530          H  
ATOM   5294 2HD1 LEU A 347     -34.636 -23.373-122.446  1.00  1.530          H  
ATOM   5295 3HD1 LEU A 347     -33.534 -24.701-122.774  1.00  1.530          H  
ATOM   5296 1HD2 LEU A 347     -32.453 -23.640-125.429  1.00  1.530          H  
ATOM   5297 2HD2 LEU A 347     -32.948 -25.324-125.129  1.00  1.530          H  
ATOM   5298 3HD2 LEU A 347     -33.654 -24.410-126.478  1.00  1.530          H  
ATOM   5299  N   SER A 348     -38.512 -25.968-125.122  1.00  0.840          N  
ATOM   5300  CA  SER A 348     -39.472 -27.049-124.940  1.00  0.840          C  
ATOM   5301  C   SER A 348     -40.157 -27.514-126.245  1.00  0.910          C  
ATOM   5302  O   SER A 348     -40.907 -28.501-126.223  1.00  0.920          O  
ATOM   5303  CB  SER A 348     -40.530 -26.661-123.920  1.00  1.180          C  
ATOM   5304  OG  SER A 348     -41.450 -25.730-124.425  1.00  1.180          O  
ATOM   5305  H   SER A 348     -38.665 -25.089-124.614  1.00  1.010          H  
ATOM   5306  HA  SER A 348     -38.921 -27.890-124.532  1.00  1.010          H  
ATOM   5307 1HB  SER A 348     -41.052 -27.554-123.611  1.00  1.410          H  
ATOM   5308 2HB  SER A 348     -40.042 -26.246-123.037  1.00  1.410          H  
ATOM   5309  HG  SER A 348     -40.959 -24.975-124.791  1.00  1.410          H  
ATOM   5310  N   THR A 349     -39.956 -26.801-127.371  1.00  0.990          N  
ATOM   5311  CA  THR A 349     -40.604 -27.181-128.629  1.00  1.100          C  
ATOM   5312  C   THR A 349     -39.750 -28.171-129.434  1.00  1.230          C  
ATOM   5313  O   THR A 349     -40.129 -28.570-130.536  1.00  1.560          O  
ATOM   5314  CB  THR A 349     -40.878 -25.962-129.539  1.00  1.500          C  
ATOM   5315  OG1 THR A 349     -39.649 -25.406-130.009  1.00  1.500          O  
ATOM   5316  CG2 THR A 349     -41.579 -24.902-128.720  1.00  1.500          C  
ATOM   5317  H   THR A 349     -39.331 -25.983-127.375  1.00  1.190          H  
ATOM   5318  HA  THR A 349     -41.554 -27.659-128.396  1.00  1.320          H  
ATOM   5319  HB  THR A 349     -41.497 -26.248-130.386  1.00  1.800          H  
ATOM   5320  HG1 THR A 349     -39.273 -25.981-130.682  1.00  1.800          H  
ATOM   5321 1HG2 THR A 349     -41.756 -24.029-129.329  1.00  1.800          H  
ATOM   5322 2HG2 THR A 349     -42.514 -25.291-128.355  1.00  1.800          H  
ATOM   5323 3HG2 THR A 349     -40.956 -24.619-127.888  1.00  1.800          H  
ATOM   5324  N   LYS A 350     -38.571 -28.537-128.921  1.00  1.300          N  
ATOM   5325  CA  LYS A 350     -37.668 -29.460-129.613  1.00  1.470          C  
ATOM   5326  C   LYS A 350     -38.297 -30.815-129.952  1.00  1.780          C  
ATOM   5327  O   LYS A 350     -38.908 -31.470-129.102  1.00  2.300          O  
ATOM   5328  CB  LYS A 350     -36.414 -29.689-128.752  1.00  1.990          C  
ATOM   5329  CG  LYS A 350     -35.401 -30.747-129.284  1.00  1.990          C  
ATOM   5330  CD  LYS A 350     -34.636 -30.286-130.522  1.00  1.990          C  
ATOM   5331  CE  LYS A 350     -33.625 -31.343-130.963  1.00  1.990          C  
ATOM   5332  NZ  LYS A 350     -32.925 -30.960-132.215  1.00  1.990          N  
ATOM   5333  H   LYS A 350     -38.279 -28.140-128.021  1.00  1.560          H  
ATOM   5334  HA  LYS A 350     -37.369 -28.991-130.550  1.00  1.760          H  
ATOM   5335 1HB  LYS A 350     -35.881 -28.743-128.637  1.00  2.390          H  
ATOM   5336 2HB  LYS A 350     -36.721 -30.003-127.753  1.00  2.390          H  
ATOM   5337 1HG  LYS A 350     -34.680 -30.952-128.492  1.00  2.390          H  
ATOM   5338 2HG  LYS A 350     -35.912 -31.681-129.506  1.00  2.390          H  
ATOM   5339 1HD  LYS A 350     -35.328 -30.115-131.342  1.00  2.390          H  
ATOM   5340 2HD  LYS A 350     -34.113 -29.355-130.306  1.00  2.390          H  
ATOM   5341 1HE  LYS A 350     -32.890 -31.484-130.173  1.00  2.390          H  
ATOM   5342 2HE  LYS A 350     -34.148 -32.283-131.133  1.00  2.390          H  
ATOM   5343 1HZ  LYS A 350     -32.276 -31.691-132.468  1.00  2.390          H  
ATOM   5344 2HZ  LYS A 350     -33.613 -30.850-132.949  1.00  2.390          H  
ATOM   5345 3HZ  LYS A 350     -32.425 -30.093-132.083  1.00  2.390          H  
ATOM   5346  N   ILE A 351     -38.103 -31.268-131.191  1.00  2.180          N  
ATOM   5347  CA  ILE A 351     -38.615 -32.568-131.594  1.00  2.980          C  
ATOM   5348  C   ILE A 351     -37.476 -33.585-131.582  1.00  3.430          C  
ATOM   5349  O   ILE A 351     -36.458 -33.402-132.253  1.00  3.730          O  
ATOM   5350  CB  ILE A 351     -39.244 -32.516-132.996  1.00  3.850          C  
ATOM   5351  CG1 ILE A 351     -40.402 -31.495-133.020  1.00  3.850          C  
ATOM   5352  CG2 ILE A 351     -39.743 -33.929-133.387  1.00  3.850          C  
ATOM   5353  CD1 ILE A 351     -40.944 -31.190-134.426  1.00  3.850          C  
ATOM   5354  H   ILE A 351     -37.616 -30.694-131.864  1.00  2.620          H  
ATOM   5355  HA  ILE A 351     -39.373 -32.888-130.884  1.00  3.580          H  
ATOM   5356  HB  ILE A 351     -38.502 -32.176-133.696  1.00  4.620          H  
ATOM   5357 1HG1 ILE A 351     -41.202 -31.860-132.390  1.00  4.620          H  
ATOM   5358 2HG1 ILE A 351     -40.044 -30.554-132.597  1.00  4.620          H  
ATOM   5359 1HG2 ILE A 351     -40.178 -33.930-134.376  1.00  4.620          H  
ATOM   5360 2HG2 ILE A 351     -38.916 -34.620-133.383  1.00  4.620          H  
ATOM   5361 3HG2 ILE A 351     -40.489 -34.264-132.669  1.00  4.620          H  
ATOM   5362 1HD1 ILE A 351     -41.731 -30.441-134.360  1.00  4.620          H  
ATOM   5363 2HD1 ILE A 351     -40.138 -30.796-135.036  1.00  4.620          H  
ATOM   5364 3HD1 ILE A 351     -41.339 -32.075-134.897  1.00  4.620          H  
ATOM   5365  N   LEU A 352     -37.642 -34.632-130.782  1.00  3.800          N  
ATOM   5366  CA  LEU A 352     -36.628 -35.664-130.635  1.00  4.440          C  
ATOM   5367  C   LEU A 352     -37.054 -36.953-131.331  1.00  5.080          C  
ATOM   5368  O   LEU A 352     -38.259 -37.183-131.450  1.00  5.350          O  
ATOM   5369  CB  LEU A 352     -36.444 -36.001-129.160  1.00  5.960          C  
ATOM   5370  CG  LEU A 352     -36.051 -34.904-128.203  1.00  5.960          C  
ATOM   5371  CD1 LEU A 352     -36.039 -35.500-126.801  1.00  5.960          C  
ATOM   5372  CD2 LEU A 352     -34.701 -34.344-128.574  1.00  5.960          C  
ATOM   5373  H   LEU A 352     -38.510 -34.693-130.269  1.00  4.560          H  
ATOM   5374  HA  LEU A 352     -35.712 -35.281-131.064  1.00  5.330          H  
ATOM   5375 1HB  LEU A 352     -37.370 -36.354-128.818  1.00  7.150          H  
ATOM   5376 2HB  LEU A 352     -35.737 -36.806-129.067  1.00  7.150          H  
ATOM   5377  HG  LEU A 352     -36.792 -34.103-128.227  1.00  7.150          H  
ATOM   5378 1HD1 LEU A 352     -35.781 -34.733-126.100  1.00  7.150          H  
ATOM   5379 2HD1 LEU A 352     -37.019 -35.886-126.553  1.00  7.150          H  
ATOM   5380 3HD1 LEU A 352     -35.314 -36.305-126.740  1.00  7.150          H  
ATOM   5381 1HD2 LEU A 352     -34.422 -33.566-127.861  1.00  7.150          H  
ATOM   5382 2HD2 LEU A 352     -33.967 -35.130-128.562  1.00  7.150          H  
ATOM   5383 3HD2 LEU A 352     -34.741 -33.923-129.563  1.00  7.150          H  
ATOM   5384  N   PRO A 353     -36.113 -37.755-131.877  1.00  5.540          N  
ATOM   5385  CA  PRO A 353     -36.292 -39.116-132.364  1.00  6.340          C  
ATOM   5386  C   PRO A 353     -36.365 -40.042-131.163  1.00  6.480          C  
ATOM   5387  O   PRO A 353     -35.757 -39.709-130.149  1.00  6.060          O  
ATOM   5388  CB  PRO A 353     -35.023 -39.343-133.204  1.00  9.510          C  
ATOM   5389  CG  PRO A 353     -33.986 -38.464-132.556  1.00  9.510          C  
ATOM   5390  CD  PRO A 353     -34.748 -37.238-132.079  1.00  9.510          C  
ATOM   5391  HA  PRO A 353     -37.192 -39.162-132.972  1.00  7.610          H  
ATOM   5392 1HB  PRO A 353     -34.738 -40.404-133.191  1.00 11.410          H  
ATOM   5393 2HB  PRO A 353     -35.194 -39.085-134.248  1.00 11.410          H  
ATOM   5394 1HG  PRO A 353     -33.493 -38.994-131.728  1.00 11.410          H  
ATOM   5395 2HG  PRO A 353     -33.195 -38.205-133.278  1.00 11.410          H  
ATOM   5396 1HD  PRO A 353     -34.313 -36.923-131.140  1.00 11.410          H  
ATOM   5397 2HD  PRO A 353     -34.735 -36.439-132.843  1.00 11.410          H  
ATOM   5398  N   PRO A 354     -36.979 -41.228-131.263  1.00  7.260          N  
ATOM   5399  CA  PRO A 354     -37.024 -42.293-130.252  1.00  7.680          C  
ATOM   5400  C   PRO A 354     -35.713 -42.514-129.483  1.00  7.660          C  
ATOM   5401  O   PRO A 354     -35.707 -42.669-128.257  1.00  7.780          O  
ATOM   5402  CB  PRO A 354     -37.405 -43.485-131.119  1.00 11.520          C  
ATOM   5403  CG  PRO A 354     -38.287 -42.890-132.199  1.00 11.520          C  
ATOM   5404  CD  PRO A 354     -37.666 -41.575-132.535  1.00 11.520          C  
ATOM   5405  HA  PRO A 354     -37.836 -42.109-129.551  1.00  9.220          H  
ATOM   5406 1HB  PRO A 354     -36.504 -43.978-131.510  1.00 13.820          H  
ATOM   5407 2HB  PRO A 354     -37.936 -44.205-130.520  1.00 13.820          H  
ATOM   5408 1HG  PRO A 354     -38.333 -43.569-133.066  1.00 13.820          H  
ATOM   5409 2HG  PRO A 354     -39.316 -42.784-131.825  1.00 13.820          H  
ATOM   5410 1HD  PRO A 354     -36.957 -41.668-133.372  1.00 13.820          H  
ATOM   5411 2HD  PRO A 354     -38.484 -40.866-132.752  1.00 13.820          H  
ATOM   5412  N   ASP A 355     -34.579 -42.461-130.185  1.00  7.550          N  
ATOM   5413  CA  ASP A 355     -33.269 -42.659-129.556  1.00  7.550          C  
ATOM   5414  C   ASP A 355     -32.972 -41.637-128.456  1.00  7.010          C  
ATOM   5415  O   ASP A 355     -32.133 -41.869-127.584  1.00  7.150          O  
ATOM   5416  CB  ASP A 355     -32.165 -42.587-130.603  1.00 10.570          C  
ATOM   5417  CG  ASP A 355     -32.125 -43.793-131.536  1.00 10.570          C  
ATOM   5418  OD1 ASP A 355     -32.762 -44.809-131.255  1.00 10.570          O  
ATOM   5419  OD2 ASP A 355     -31.469 -43.686-132.548  1.00 10.570          O  
ATOM   5420  H   ASP A 355     -34.601 -42.333-131.187  1.00  9.060          H  
ATOM   5421  HA  ASP A 355     -33.255 -43.650-129.102  1.00  9.060          H  
ATOM   5422 1HB  ASP A 355     -32.298 -41.683-131.199  1.00 12.680          H  
ATOM   5423 2HB  ASP A 355     -31.201 -42.501-130.097  1.00 12.680          H  
ATOM   5424  N   GLN A 356     -33.610 -40.479-128.556  1.00  6.630          N  
ATOM   5425  CA  GLN A 356     -33.459 -39.394-127.616  1.00  6.310          C  
ATOM   5426  C   GLN A 356     -34.713 -39.253-126.751  1.00  6.100          C  
ATOM   5427  O   GLN A 356     -34.616 -38.954-125.560  1.00  6.050          O  
ATOM   5428  CB  GLN A 356     -33.126 -38.103-128.353  1.00  8.960          C  
ATOM   5429  CG  GLN A 356     -31.750 -38.095-129.017  1.00  8.960          C  
ATOM   5430  CD  GLN A 356     -31.381 -36.741-129.656  1.00  8.960          C  
ATOM   5431  OE1 GLN A 356     -32.184 -36.084-130.323  1.00  8.960          O  
ATOM   5432  NE2 GLN A 356     -30.135 -36.332-129.448  1.00  8.960          N  
ATOM   5433  H   GLN A 356     -34.293 -40.376-129.297  1.00  7.960          H  
ATOM   5434  HA  GLN A 356     -32.626 -39.624-126.954  1.00  7.570          H  
ATOM   5435 1HB  GLN A 356     -33.842 -37.986-129.146  1.00 10.750          H  
ATOM   5436 2HB  GLN A 356     -33.233 -37.285-127.714  1.00 10.750          H  
ATOM   5437 1HG  GLN A 356     -30.999 -38.345-128.271  1.00 10.750          H  
ATOM   5438 2HG  GLN A 356     -31.748 -38.847-129.801  1.00 10.750          H  
ATOM   5439 1HE2 GLN A 356     -29.820 -35.464-129.836  1.00 10.750          H  
ATOM   5440 2HE2 GLN A 356     -29.501 -36.890-128.910  1.00 10.750          H  
ATOM   5441  N   LEU A 357     -35.891 -39.547-127.313  1.00  6.330          N  
ATOM   5442  CA  LEU A 357     -37.145 -39.398-126.568  1.00  6.620          C  
ATOM   5443  C   LEU A 357     -37.188 -40.251-125.330  1.00  6.870          C  
ATOM   5444  O   LEU A 357     -37.594 -39.791-124.265  1.00  7.180          O  
ATOM   5445  CB  LEU A 357     -38.357 -39.845-127.409  1.00  9.150          C  
ATOM   5446  CG  LEU A 357     -38.820 -38.985-128.545  1.00  9.150          C  
ATOM   5447  CD1 LEU A 357     -39.820 -39.750-129.378  1.00  9.150          C  
ATOM   5448  CD2 LEU A 357     -39.522 -37.761-127.992  1.00  9.150          C  
ATOM   5449  H   LEU A 357     -35.909 -39.813-128.295  1.00  7.600          H  
ATOM   5450  HA  LEU A 357     -37.245 -38.361-126.268  1.00  7.940          H  
ATOM   5451 1HB  LEU A 357     -38.115 -40.803-127.817  1.00 10.980          H  
ATOM   5452 2HB  LEU A 357     -39.190 -39.993-126.755  1.00 10.980          H  
ATOM   5453  HG  LEU A 357     -37.977 -38.699-129.159  1.00 10.980          H  
ATOM   5454 1HD1 LEU A 357     -40.159 -39.114-130.198  1.00 10.980          H  
ATOM   5455 2HD1 LEU A 357     -39.382 -40.624-129.790  1.00 10.980          H  
ATOM   5456 3HD1 LEU A 357     -40.660 -40.036-128.762  1.00 10.980          H  
ATOM   5457 1HD2 LEU A 357     -39.866 -37.145-128.825  1.00 10.980          H  
ATOM   5458 2HD2 LEU A 357     -40.375 -38.069-127.395  1.00 10.980          H  
ATOM   5459 3HD2 LEU A 357     -38.857 -37.184-127.375  1.00 10.980          H  
ATOM   5460  N   TYR A 358     -36.677 -41.465-125.430  1.00  7.030          N  
ATOM   5461  CA  TYR A 358     -36.763 -42.368-124.306  1.00  7.520          C  
ATOM   5462  C   TYR A 358     -35.463 -42.431-123.508  1.00  7.010          C  
ATOM   5463  O   TYR A 358     -35.287 -43.286-122.630  1.00  7.500          O  
ATOM   5464  CB  TYR A 358     -37.156 -43.739-124.830  1.00 10.330          C  
ATOM   5465  CG  TYR A 358     -38.481 -43.715-125.598  1.00 10.330          C  
ATOM   5466  CD1 TYR A 358     -38.461 -43.897-126.958  1.00 10.330          C  
ATOM   5467  CD2 TYR A 358     -39.686 -43.493-124.963  1.00 10.330          C  
ATOM   5468  CE1 TYR A 358     -39.617 -43.879-127.684  1.00 10.330          C  
ATOM   5469  CE2 TYR A 358     -40.852 -43.474-125.692  1.00 10.330          C  
ATOM   5470  CZ  TYR A 358     -40.813 -43.672-127.050  1.00 10.330          C  
ATOM   5471  OH  TYR A 358     -41.965 -43.669-127.783  1.00 10.330          O  
ATOM   5472  H   TYR A 358     -36.313 -41.795-126.332  1.00  8.440          H  
ATOM   5473  HA  TYR A 358     -37.542 -42.005-123.638  1.00  9.020          H  
ATOM   5474 1HB  TYR A 358     -36.377 -44.108-125.500  1.00 12.400          H  
ATOM   5475 2HB  TYR A 358     -37.244 -44.440-124.011  1.00 12.400          H  
ATOM   5476  HD1 TYR A 358     -37.517 -44.062-127.457  1.00 12.400          H  
ATOM   5477  HD2 TYR A 358     -39.721 -43.336-123.902  1.00 12.400          H  
ATOM   5478  HE1 TYR A 358     -39.588 -44.031-128.759  1.00 12.400          H  
ATOM   5479  HE2 TYR A 358     -41.807 -43.302-125.188  1.00 12.400          H  
ATOM   5480  HH  TYR A 358     -42.716 -43.535-127.188  1.00 12.400          H  
ATOM   5481  N   ASP A 359     -34.536 -41.515-123.777  1.00  6.140          N  
ATOM   5482  CA  ASP A 359     -33.267 -41.524-123.074  1.00  5.730          C  
ATOM   5483  C   ASP A 359     -33.449 -40.816-121.746  1.00  5.030          C  
ATOM   5484  O   ASP A 359     -33.099 -39.644-121.604  1.00  4.550          O  
ATOM   5485  CB  ASP A 359     -32.165 -40.837-123.894  1.00  8.190          C  
ATOM   5486  CG  ASP A 359     -30.796 -40.985-123.233  1.00  8.190          C  
ATOM   5487  OD1 ASP A 359     -30.737 -41.693-122.243  1.00  8.190          O  
ATOM   5488  OD2 ASP A 359     -29.827 -40.406-123.694  1.00  8.190          O  
ATOM   5489  H   ASP A 359     -34.712 -40.778-124.465  1.00  7.370          H  
ATOM   5490  HA  ASP A 359     -32.972 -42.555-122.888  1.00  6.880          H  
ATOM   5491 1HB  ASP A 359     -32.131 -41.275-124.899  1.00  9.820          H  
ATOM   5492 2HB  ASP A 359     -32.405 -39.774-124.009  1.00  9.820          H  
ATOM   5493  N   LEU A 360     -33.970 -41.530-120.747  1.00  5.250          N  
ATOM   5494  CA  LEU A 360     -34.356 -40.869-119.497  1.00  4.980          C  
ATOM   5495  C   LEU A 360     -33.205 -40.396-118.631  1.00  4.370          C  
ATOM   5496  O   LEU A 360     -33.429 -39.766-117.597  1.00  4.320          O  
ATOM   5497  CB  LEU A 360     -35.240 -41.752-118.615  1.00  7.080          C  
ATOM   5498  CG  LEU A 360     -36.634 -42.125-119.137  1.00  7.080          C  
ATOM   5499  CD1 LEU A 360     -37.263 -43.055-118.111  1.00  7.080          C  
ATOM   5500  CD2 LEU A 360     -37.534 -40.888-119.360  1.00  7.080          C  
ATOM   5501  H   LEU A 360     -34.205 -42.508-120.942  1.00  6.300          H  
ATOM   5502  HA  LEU A 360     -34.917 -40.003-119.765  1.00  5.980          H  
ATOM   5503 1HB  LEU A 360     -34.706 -42.678-118.423  1.00  8.500          H  
ATOM   5504 2HB  LEU A 360     -35.379 -41.243-117.661  1.00  8.500          H  
ATOM   5505  HG  LEU A 360     -36.526 -42.647-120.079  1.00  8.500          H  
ATOM   5506 1HD1 LEU A 360     -38.226 -43.345-118.443  1.00  8.500          H  
ATOM   5507 2HD1 LEU A 360     -36.640 -43.938-117.981  1.00  8.500          H  
ATOM   5508 3HD1 LEU A 360     -37.361 -42.536-117.159  1.00  8.500          H  
ATOM   5509 1HD2 LEU A 360     -38.504 -41.208-119.721  1.00  8.500          H  
ATOM   5510 2HD2 LEU A 360     -37.661 -40.359-118.420  1.00  8.500          H  
ATOM   5511 3HD2 LEU A 360     -37.092 -40.224-120.100  1.00  8.500          H  
ATOM   5512  N   ARG A 361     -31.984 -40.738-118.998  1.00  4.150          N  
ATOM   5513  CA  ARG A 361     -30.844 -40.289-118.228  1.00  4.100          C  
ATOM   5514  C   ARG A 361     -29.960 -39.331-119.027  1.00  3.230          C  
ATOM   5515  O   ARG A 361     -28.873 -38.969-118.563  1.00  3.560          O  
ATOM   5516  CB  ARG A 361     -30.038 -41.474-117.720  1.00  5.760          C  
ATOM   5517  CG  ARG A 361     -30.770 -42.315-116.670  1.00  5.760          C  
ATOM   5518  CD  ARG A 361     -30.026 -43.554-116.305  1.00  5.760          C  
ATOM   5519  NE  ARG A 361     -30.679 -44.278-115.201  1.00  5.760          N  
ATOM   5520  CZ  ARG A 361     -31.728 -45.135-115.315  1.00  5.760          C  
ATOM   5521  NH1 ARG A 361     -32.260 -45.404-116.491  1.00  5.760          N  
ATOM   5522  NH2 ARG A 361     -32.222 -45.707-114.227  1.00  5.760          N  
ATOM   5523  H   ARG A 361     -31.848 -41.274-119.853  1.00  4.980          H  
ATOM   5524  HA  ARG A 361     -31.210 -39.751-117.357  1.00  4.920          H  
ATOM   5525 1HB  ARG A 361     -29.784 -42.125-118.555  1.00  6.910          H  
ATOM   5526 2HB  ARG A 361     -29.107 -41.123-117.278  1.00  6.910          H  
ATOM   5527 1HG  ARG A 361     -30.906 -41.718-115.769  1.00  6.910          H  
ATOM   5528 2HG  ARG A 361     -31.747 -42.596-117.058  1.00  6.910          H  
ATOM   5529 1HD  ARG A 361     -29.954 -44.217-117.165  1.00  6.910          H  
ATOM   5530 2HD  ARG A 361     -29.022 -43.280-115.981  1.00  6.910          H  
ATOM   5531  HE  ARG A 361     -30.316 -44.114-114.270  1.00  6.910          H  
ATOM   5532 1HH1 ARG A 361     -31.891 -44.979-117.325  1.00  6.910          H  
ATOM   5533 2HH1 ARG A 361     -33.040 -46.044-116.560  1.00  6.910          H  
ATOM   5534 1HH2 ARG A 361     -31.820 -45.505-113.321  1.00  6.910          H  
ATOM   5535 2HH2 ARG A 361     -33.002 -46.345-114.298  1.00  6.910          H  
ATOM   5536  N   GLY A 362     -30.415 -38.914-120.213  1.00  2.530          N  
ATOM   5537  CA  GLY A 362     -29.609 -38.017-121.034  1.00  2.220          C  
ATOM   5538  C   GLY A 362     -30.149 -36.589-121.108  1.00  1.970          C  
ATOM   5539  O   GLY A 362     -31.229 -36.270-120.593  1.00  2.130          O  
ATOM   5540  H   GLY A 362     -31.331 -39.228-120.549  1.00  3.040          H  
ATOM   5541 1HA  GLY A 362     -28.589 -37.994-120.654  1.00  2.660          H  
ATOM   5542 2HA  GLY A 362     -29.545 -38.430-122.043  1.00  2.660          H  
ATOM   5543  N   GLN A 363     -29.436 -35.756-121.861  1.00  1.710          N  
ATOM   5544  CA  GLN A 363     -29.789 -34.355-122.001  1.00  1.510          C  
ATOM   5545  C   GLN A 363     -31.011 -34.061-122.869  1.00  1.380          C  
ATOM   5546  O   GLN A 363     -31.765 -33.143-122.549  1.00  1.280          O  
ATOM   5547  CB  GLN A 363     -28.588 -33.581-122.548  1.00  2.190          C  
ATOM   5548  CG  GLN A 363     -27.434 -33.562-121.609  1.00  2.190          C  
ATOM   5549  CD  GLN A 363     -26.664 -34.873-121.595  1.00  2.190          C  
ATOM   5550  OE1 GLN A 363     -26.840 -35.713-122.500  1.00  2.190          O  
ATOM   5551  NE2 GLN A 363     -25.836 -35.064-120.583  1.00  2.190          N  
ATOM   5552  H   GLN A 363     -28.570 -36.098-122.287  1.00  2.050          H  
ATOM   5553  HA  GLN A 363     -29.996 -33.975-121.003  1.00  1.810          H  
ATOM   5554 1HB  GLN A 363     -28.251 -33.990-123.489  1.00  2.630          H  
ATOM   5555 2HB  GLN A 363     -28.880 -32.546-122.730  1.00  2.630          H  
ATOM   5556 1HG  GLN A 363     -26.753 -32.750-121.854  1.00  2.630          H  
ATOM   5557 2HG  GLN A 363     -27.850 -33.429-120.618  1.00  2.630          H  
ATOM   5558 1HE2 GLN A 363     -25.298 -35.904-120.509  1.00  2.630          H  
ATOM   5559 2HE2 GLN A 363     -25.762 -34.342-119.863  1.00  2.630          H  
ATOM   5560  N   PRO A 364     -31.277 -34.778-123.983  1.00  1.450          N  
ATOM   5561  CA  PRO A 364     -32.400 -34.481-124.851  1.00  1.410          C  
ATOM   5562  C   PRO A 364     -33.735 -34.395-124.109  1.00  1.300          C  
ATOM   5563  O   PRO A 364     -34.559 -33.529-124.422  1.00  1.210          O  
ATOM   5564  CB  PRO A 364     -32.376 -35.681-125.786  1.00  2.110          C  
ATOM   5565  CG  PRO A 364     -30.932 -36.071-125.864  1.00  2.110          C  
ATOM   5566  CD  PRO A 364     -30.424 -35.894-124.469  1.00  2.110          C  
ATOM   5567  HA  PRO A 364     -32.202 -33.560-125.402  1.00  1.690          H  
ATOM   5568 1HB  PRO A 364     -33.038 -36.478-125.420  1.00  2.540          H  
ATOM   5569 2HB  PRO A 364     -32.754 -35.356-126.742  1.00  2.540          H  
ATOM   5570 1HG  PRO A 364     -30.843 -37.109-126.210  1.00  2.540          H  
ATOM   5571 2HG  PRO A 364     -30.404 -35.440-126.593  1.00  2.540          H  
ATOM   5572 1HD  PRO A 364     -30.636 -36.825-123.916  1.00  2.540          H  
ATOM   5573 2HD  PRO A 364     -29.362 -35.644-124.504  1.00  2.540          H  
ATOM   5574  N   MET A 365     -33.926 -35.207-123.070  1.00  1.360          N  
ATOM   5575  CA  MET A 365     -35.179 -35.123-122.340  1.00  1.300          C  
ATOM   5576  C   MET A 365     -35.014 -34.200-121.168  1.00  1.240          C  
ATOM   5577  O   MET A 365     -35.948 -33.477-120.833  1.00  1.160          O  
ATOM   5578  CB  MET A 365     -35.680 -36.496-121.859  1.00  1.840          C  
ATOM   5579  CG  MET A 365     -34.768 -37.266-120.886  1.00  1.840          C  
ATOM   5580  SD  MET A 365     -34.873 -36.799-119.078  1.00  1.840          S  
ATOM   5581  CE  MET A 365     -36.223 -37.702-118.333  1.00  1.840          C  
ATOM   5582  H   MET A 365     -33.244 -35.912-122.830  1.00  1.630          H  
ATOM   5583  HA  MET A 365     -35.941 -34.697-122.994  1.00  1.560          H  
ATOM   5584 1HB  MET A 365     -36.654 -36.381-121.386  1.00  2.210          H  
ATOM   5585 2HB  MET A 365     -35.821 -37.146-122.730  1.00  2.210          H  
ATOM   5586 1HG  MET A 365     -35.055 -38.281-120.990  1.00  2.210          H  
ATOM   5587 2HG  MET A 365     -33.727 -37.190-121.197  1.00  2.210          H  
ATOM   5588 1HE  MET A 365     -36.314 -37.399-117.298  1.00  2.210          H  
ATOM   5589 2HE  MET A 365     -37.143 -37.512-118.855  1.00  2.210          H  
ATOM   5590 3HE  MET A 365     -36.009 -38.740-118.359  1.00  2.210          H  
ATOM   5591  N   ARG A 366     -33.834 -34.197-120.539  1.00  1.290          N  
ATOM   5592  CA  ARG A 366     -33.652 -33.406-119.348  1.00  1.250          C  
ATOM   5593  C   ARG A 366     -33.837 -31.925-119.666  1.00  1.150          C  
ATOM   5594  O   ARG A 366     -34.424 -31.198-118.866  1.00  1.100          O  
ATOM   5595  CB  ARG A 366     -32.305 -33.712-118.728  1.00  1.770          C  
ATOM   5596  CG  ARG A 366     -32.087 -33.163-117.348  1.00  1.770          C  
ATOM   5597  CD  ARG A 366     -30.734 -33.515-116.832  1.00  1.770          C  
ATOM   5598  NE  ARG A 366     -30.542 -34.965-116.700  1.00  1.770          N  
ATOM   5599  CZ  ARG A 366     -29.335 -35.590-116.738  1.00  1.770          C  
ATOM   5600  NH1 ARG A 366     -28.228 -34.895-116.886  1.00  1.770          N  
ATOM   5601  NH2 ARG A 366     -29.271 -36.901-116.626  1.00  1.770          N  
ATOM   5602  H   ARG A 366     -33.063 -34.802-120.837  1.00  1.550          H  
ATOM   5603  HA  ARG A 366     -34.415 -33.698-118.628  1.00  1.500          H  
ATOM   5604 1HB  ARG A 366     -32.182 -34.791-118.681  1.00  2.120          H  
ATOM   5605 2HB  ARG A 366     -31.524 -33.335-119.366  1.00  2.120          H  
ATOM   5606 1HG  ARG A 366     -32.189 -32.098-117.389  1.00  2.120          H  
ATOM   5607 2HG  ARG A 366     -32.834 -33.571-116.671  1.00  2.120          H  
ATOM   5608 1HD  ARG A 366     -30.005 -33.148-117.534  1.00  2.120          H  
ATOM   5609 2HD  ARG A 366     -30.566 -33.053-115.859  1.00  2.120          H  
ATOM   5610  HE  ARG A 366     -31.368 -35.545-116.583  1.00  2.120          H  
ATOM   5611 1HH1 ARG A 366     -28.262 -33.885-116.947  1.00  2.120          H  
ATOM   5612 2HH1 ARG A 366     -27.330 -35.360-116.931  1.00  2.120          H  
ATOM   5613 1HH2 ARG A 366     -30.113 -37.441-116.515  1.00  2.120          H  
ATOM   5614 2HH2 ARG A 366     -28.375 -37.372-116.664  1.00  2.120          H  
ATOM   5615  N   SER A 367     -33.345 -31.483-120.832  1.00  1.140          N  
ATOM   5616  CA  SER A 367     -33.464 -30.096-121.289  1.00  1.060          C  
ATOM   5617  C   SER A 367     -34.926 -29.700-121.465  1.00  0.990          C  
ATOM   5618  O   SER A 367     -35.402 -28.701-120.897  1.00  0.890          O  
ATOM   5619  CB  SER A 367     -32.715 -29.954-122.609  1.00  1.520          C  
ATOM   5620  OG  SER A 367     -32.800 -28.652-123.142  1.00  1.520          O  
ATOM   5621  H   SER A 367     -32.843 -32.145-121.431  1.00  1.370          H  
ATOM   5622  HA  SER A 367     -33.026 -29.432-120.550  1.00  1.270          H  
ATOM   5623 1HB  SER A 367     -31.678 -30.221-122.457  1.00  1.820          H  
ATOM   5624 2HB  SER A 367     -33.117 -30.669-123.328  1.00  1.820          H  
ATOM   5625  HG  SER A 367     -32.262 -28.667-123.943  1.00  1.820          H  
ATOM   5626  N   LYS A 368     -35.680 -30.515-122.199  1.00  1.040          N  
ATOM   5627  CA  LYS A 368     -37.085 -30.229-122.416  1.00  0.980          C  
ATOM   5628  C   LYS A 368     -37.866 -30.223-121.118  1.00  0.900          C  
ATOM   5629  O   LYS A 368     -38.665 -29.313-120.876  1.00  0.840          O  
ATOM   5630  CB  LYS A 368     -37.706 -31.241-123.376  1.00  1.400          C  
ATOM   5631  CG  LYS A 368     -39.202 -31.009-123.611  1.00  1.400          C  
ATOM   5632  CD  LYS A 368     -39.827 -31.973-124.587  1.00  1.400          C  
ATOM   5633  CE  LYS A 368     -39.423 -31.681-125.999  1.00  1.400          C  
ATOM   5634  NZ  LYS A 368     -40.210 -32.442-126.961  1.00  1.400          N  
ATOM   5635  H   LYS A 368     -35.258 -31.335-122.623  1.00  1.250          H  
ATOM   5636  HA  LYS A 368     -37.163 -29.235-122.856  1.00  1.180          H  
ATOM   5637 1HB  LYS A 368     -37.181 -31.188-124.326  1.00  1.680          H  
ATOM   5638 2HB  LYS A 368     -37.568 -32.251-122.978  1.00  1.680          H  
ATOM   5639 1HG  LYS A 368     -39.711 -31.141-122.672  1.00  1.680          H  
ATOM   5640 2HG  LYS A 368     -39.384 -30.004-123.950  1.00  1.680          H  
ATOM   5641 1HD  LYS A 368     -39.550 -32.992-124.335  1.00  1.680          H  
ATOM   5642 2HD  LYS A 368     -40.903 -31.874-124.534  1.00  1.680          H  
ATOM   5643 1HE  LYS A 368     -39.559 -30.625-126.200  1.00  1.680          H  
ATOM   5644 2HE  LYS A 368     -38.376 -31.936-126.146  1.00  1.680          H  
ATOM   5645 1HZ  LYS A 368     -39.853 -32.160-127.871  1.00  1.680          H  
ATOM   5646 2HZ  LYS A 368     -40.077 -33.423-126.824  1.00  1.680          H  
ATOM   5647 3HZ  LYS A 368     -41.222 -32.222-126.892  1.00  1.680          H  
ATOM   5648  N   LEU A 369     -37.657 -31.241-120.296  1.00  0.930          N  
ATOM   5649  CA  LEU A 369     -38.386 -31.351-119.058  1.00  0.890          C  
ATOM   5650  C   LEU A 369     -38.031 -30.309-118.042  1.00  0.840          C  
ATOM   5651  O   LEU A 369     -38.933 -29.781-117.398  1.00  0.800          O  
ATOM   5652  CB  LEU A 369     -38.193 -32.744-118.504  1.00  1.260          C  
ATOM   5653  CG  LEU A 369     -38.889 -33.816-119.312  1.00  1.260          C  
ATOM   5654  CD1 LEU A 369     -38.399 -35.117-118.904  1.00  1.260          C  
ATOM   5655  CD2 LEU A 369     -40.379 -33.759-119.063  1.00  1.260          C  
ATOM   5656  H   LEU A 369     -36.984 -31.973-120.543  1.00  1.120          H  
ATOM   5657  HA  LEU A 369     -39.429 -31.206-119.291  1.00  1.070          H  
ATOM   5658 1HB  LEU A 369     -37.125 -32.966-118.490  1.00  1.510          H  
ATOM   5659 2HB  LEU A 369     -38.571 -32.780-117.485  1.00  1.510          H  
ATOM   5660  HG  LEU A 369     -38.678 -33.678-120.373  1.00  1.510          H  
ATOM   5661 1HD1 LEU A 369     -38.888 -35.889-119.488  1.00  1.510          H  
ATOM   5662 2HD1 LEU A 369     -37.333 -35.141-119.087  1.00  1.510          H  
ATOM   5663 3HD1 LEU A 369     -38.594 -35.273-117.858  1.00  1.510          H  
ATOM   5664 1HD2 LEU A 369     -40.812 -34.538-119.629  1.00  1.510          H  
ATOM   5665 2HD2 LEU A 369     -40.585 -33.915-118.001  1.00  1.510          H  
ATOM   5666 3HD2 LEU A 369     -40.812 -32.823-119.368  1.00  1.510          H  
ATOM   5667  N   ILE A 370     -36.759 -29.934-117.897  1.00  0.860          N  
ATOM   5668  CA  ILE A 370     -36.505 -28.924-116.895  1.00  0.830          C  
ATOM   5669  C   ILE A 370     -37.166 -27.640-117.349  1.00  0.750          C  
ATOM   5670  O   ILE A 370     -37.708 -26.915-116.515  1.00  0.720          O  
ATOM   5671  CB  ILE A 370     -34.993 -28.721-116.597  1.00  1.170          C  
ATOM   5672  CG1 ILE A 370     -34.766 -27.903-115.291  1.00  1.170          C  
ATOM   5673  CG2 ILE A 370     -34.277 -27.970-117.729  1.00  1.170          C  
ATOM   5674  CD1 ILE A 370     -35.228 -28.543-113.992  1.00  1.170          C  
ATOM   5675  H   ILE A 370     -35.995 -30.370-118.416  1.00  1.030          H  
ATOM   5676  HA  ILE A 370     -36.986 -29.242-115.981  1.00  1.000          H  
ATOM   5677  HB  ILE A 370     -34.541 -29.700-116.475  1.00  1.410          H  
ATOM   5678 1HG1 ILE A 370     -33.706 -27.735-115.205  1.00  1.410          H  
ATOM   5679 2HG1 ILE A 370     -35.264 -26.946-115.390  1.00  1.410          H  
ATOM   5680 1HG2 ILE A 370     -33.223 -27.865-117.498  1.00  1.410          H  
ATOM   5681 2HG2 ILE A 370     -34.382 -28.521-118.649  1.00  1.410          H  
ATOM   5682 3HG2 ILE A 370     -34.702 -26.982-117.843  1.00  1.410          H  
ATOM   5683 1HD1 ILE A 370     -34.987 -27.875-113.166  1.00  1.410          H  
ATOM   5684 2HD1 ILE A 370     -36.300 -28.709-113.998  1.00  1.410          H  
ATOM   5685 3HD1 ILE A 370     -34.714 -29.493-113.852  1.00  1.410          H  
ATOM   5686  N   SER A 371     -37.179 -27.379-118.666  1.00  0.740          N  
ATOM   5687  CA  SER A 371     -37.819 -26.184-119.160  1.00  0.690          C  
ATOM   5688  C   SER A 371     -39.313 -26.225-118.840  1.00  0.650          C  
ATOM   5689  O   SER A 371     -39.844 -25.269-118.279  1.00  0.620          O  
ATOM   5690  CB  SER A 371     -37.606 -26.077-120.661  1.00  0.990          C  
ATOM   5691  OG  SER A 371     -36.244 -25.912-120.973  1.00  0.990          O  
ATOM   5692  H   SER A 371     -36.690 -27.991-119.329  1.00  0.890          H  
ATOM   5693  HA  SER A 371     -37.378 -25.321-118.665  1.00  0.830          H  
ATOM   5694 1HB  SER A 371     -37.986 -26.958-121.159  1.00  1.180          H  
ATOM   5695 2HB  SER A 371     -38.166 -25.237-121.034  1.00  1.180          H  
ATOM   5696  HG  SER A 371     -35.847 -26.815-120.946  1.00  1.180          H  
ATOM   5697  N   LEU A 372     -39.979 -27.359-119.096  1.00  0.660          N  
ATOM   5698  CA  LEU A 372     -41.411 -27.497-118.819  1.00  0.640          C  
ATOM   5699  C   LEU A 372     -41.739 -27.414-117.330  1.00  0.630          C  
ATOM   5700  O   LEU A 372     -42.743 -26.803-116.941  1.00  0.610          O  
ATOM   5701  CB  LEU A 372     -41.911 -28.813-119.412  1.00  0.900          C  
ATOM   5702  CG  LEU A 372     -41.947 -28.884-120.974  1.00  0.900          C  
ATOM   5703  CD1 LEU A 372     -42.157 -30.319-121.431  1.00  0.900          C  
ATOM   5704  CD2 LEU A 372     -43.106 -28.021-121.514  1.00  0.900          C  
ATOM   5705  H   LEU A 372     -39.478 -28.128-119.554  1.00  0.790          H  
ATOM   5706  HA  LEU A 372     -41.928 -26.684-119.300  1.00  0.770          H  
ATOM   5707 1HB  LEU A 372     -41.277 -29.616-119.042  1.00  1.080          H  
ATOM   5708 2HB  LEU A 372     -42.917 -28.969-119.057  1.00  1.080          H  
ATOM   5709  HG  LEU A 372     -41.000 -28.530-121.370  1.00  1.080          H  
ATOM   5710 1HD1 LEU A 372     -42.164 -30.337-122.519  1.00  1.080          H  
ATOM   5711 2HD1 LEU A 372     -41.346 -30.941-121.059  1.00  1.080          H  
ATOM   5712 3HD1 LEU A 372     -43.083 -30.701-121.076  1.00  1.080          H  
ATOM   5713 1HD2 LEU A 372     -43.131 -28.081-122.603  1.00  1.080          H  
ATOM   5714 2HD2 LEU A 372     -44.044 -28.396-121.119  1.00  1.080          H  
ATOM   5715 3HD2 LEU A 372     -42.985 -26.984-121.227  1.00  1.080          H  
ATOM   5716  N   HIS A 373     -40.888 -27.985-116.481  1.00  0.650          N  
ATOM   5717  CA  HIS A 373     -41.145 -27.946-115.056  1.00  0.660          C  
ATOM   5718  C   HIS A 373     -41.013 -26.504-114.558  1.00  0.650          C  
ATOM   5719  O   HIS A 373     -41.844 -26.047-113.756  1.00  0.660          O  
ATOM   5720  CB  HIS A 373     -40.187 -28.879-114.290  1.00  0.920          C  
ATOM   5721  CG  HIS A 373     -40.431 -30.379-114.523  1.00  0.920          C  
ATOM   5722  ND1 HIS A 373     -41.637 -30.989-114.249  1.00  0.920          N  
ATOM   5723  CD2 HIS A 373     -39.604 -31.362-114.966  1.00  0.920          C  
ATOM   5724  CE1 HIS A 373     -41.552 -32.281-114.547  1.00  0.920          C  
ATOM   5725  NE2 HIS A 373     -40.325 -32.540-114.971  1.00  0.920          N  
ATOM   5726  H   HIS A 373     -40.087 -28.506-116.840  1.00  0.780          H  
ATOM   5727  HA  HIS A 373     -42.161 -28.277-114.858  1.00  0.790          H  
ATOM   5728 1HB  HIS A 373     -39.161 -28.658-114.596  1.00  1.100          H  
ATOM   5729 2HB  HIS A 373     -40.259 -28.680-113.223  1.00  1.100          H  
ATOM   5730  HD1 HIS A 373     -42.269 -30.659-113.548  1.00  1.100          H  
ATOM   5731  HD2 HIS A 373     -38.562 -31.359-115.283  1.00  1.100          H  
ATOM   5732  HE1 HIS A 373     -42.415 -32.935-114.410  1.00  1.100          H  
ATOM   5733  N   LEU A 374     -39.998 -25.770-115.058  1.00  0.640          N  
ATOM   5734  CA  LEU A 374     -39.797 -24.369-114.700  1.00  0.620          C  
ATOM   5735  C   LEU A 374     -40.953 -23.503-115.210  1.00  0.590          C  
ATOM   5736  O   LEU A 374     -41.393 -22.603-114.497  1.00  0.600          O  
ATOM   5737  CB  LEU A 374     -38.446 -23.870-115.239  1.00  0.880          C  
ATOM   5738  CG  LEU A 374     -37.154 -24.471-114.553  1.00  0.880          C  
ATOM   5739  CD1 LEU A 374     -35.949 -24.082-115.367  1.00  0.880          C  
ATOM   5740  CD2 LEU A 374     -36.986 -23.939-113.113  1.00  0.880          C  
ATOM   5741  H   LEU A 374     -39.315 -26.214-115.682  1.00  0.770          H  
ATOM   5742  HA  LEU A 374     -39.785 -24.298-113.619  1.00  0.740          H  
ATOM   5743 1HB  LEU A 374     -38.395 -24.121-116.301  1.00  1.050          H  
ATOM   5744 2HB  LEU A 374     -38.411 -22.787-115.146  1.00  1.050          H  
ATOM   5745  HG  LEU A 374     -37.227 -25.555-114.528  1.00  1.050          H  
ATOM   5746 1HD1 LEU A 374     -35.063 -24.502-114.919  1.00  1.050          H  
ATOM   5747 2HD1 LEU A 374     -36.058 -24.468-116.382  1.00  1.050          H  
ATOM   5748 3HD1 LEU A 374     -35.870 -23.009-115.390  1.00  1.050          H  
ATOM   5749 1HD2 LEU A 374     -36.082 -24.372-112.682  1.00  1.050          H  
ATOM   5750 2HD2 LEU A 374     -36.899 -22.856-113.126  1.00  1.050          H  
ATOM   5751 3HD2 LEU A 374     -37.836 -24.222-112.499  1.00  1.050          H  
ATOM   5752  N   ILE A 375     -41.481 -23.802-116.409  1.00  0.590          N  
ATOM   5753  CA  ILE A 375     -42.622 -23.074-116.968  1.00  0.590          C  
ATOM   5754  C   ILE A 375     -43.835 -23.219-116.086  1.00  0.620          C  
ATOM   5755  O   ILE A 375     -44.462 -22.220-115.738  1.00  0.650          O  
ATOM   5756  CB  ILE A 375     -42.948 -23.581-118.389  1.00  0.830          C  
ATOM   5757  CG1 ILE A 375     -41.824 -23.146-119.331  1.00  0.830          C  
ATOM   5758  CG2 ILE A 375     -44.352 -23.118-118.860  1.00  0.830          C  
ATOM   5759  CD1 ILE A 375     -41.803 -23.857-120.658  1.00  0.830          C  
ATOM   5760  H   ILE A 375     -41.031 -24.532-116.969  1.00  0.710          H  
ATOM   5761  HA  ILE A 375     -42.361 -22.020-117.024  1.00  0.710          H  
ATOM   5762  HB  ILE A 375     -42.935 -24.664-118.377  1.00  0.990          H  
ATOM   5763 1HG1 ILE A 375     -41.935 -22.081-119.530  1.00  0.990          H  
ATOM   5764 2HG1 ILE A 375     -40.886 -23.282-118.839  1.00  0.990          H  
ATOM   5765 1HG2 ILE A 375     -44.549 -23.511-119.845  1.00  0.990          H  
ATOM   5766 2HG2 ILE A 375     -45.124 -23.481-118.189  1.00  0.990          H  
ATOM   5767 3HG2 ILE A 375     -44.392 -22.053-118.890  1.00  0.990          H  
ATOM   5768 1HD1 ILE A 375     -40.982 -23.478-121.209  1.00  0.990          H  
ATOM   5769 2HD1 ILE A 375     -41.660 -24.905-120.519  1.00  0.990          H  
ATOM   5770 3HD1 ILE A 375     -42.722 -23.694-121.205  1.00  0.990          H  
ATOM   5771  N   HIS A 376     -44.155 -24.447-115.686  1.00  0.620          N  
ATOM   5772  CA  HIS A 376     -45.287 -24.660-114.801  1.00  0.660          C  
ATOM   5773  C   HIS A 376     -45.075 -23.921-113.491  1.00  0.680          C  
ATOM   5774  O   HIS A 376     -45.959 -23.203-113.004  1.00  0.720          O  
ATOM   5775  CB  HIS A 376     -45.494 -26.136-114.503  1.00  0.910          C  
ATOM   5776  CG  HIS A 376     -46.599 -26.367-113.551  1.00  0.910          C  
ATOM   5777  ND1 HIS A 376     -47.915 -26.164-113.877  1.00  0.910          N  
ATOM   5778  CD2 HIS A 376     -46.586 -26.775-112.262  1.00  0.910          C  
ATOM   5779  CE1 HIS A 376     -48.672 -26.440-112.824  1.00  0.910          C  
ATOM   5780  NE2 HIS A 376     -47.886 -26.815-111.834  1.00  0.910          N  
ATOM   5781  H   HIS A 376     -43.605 -25.248-116.019  1.00  0.740          H  
ATOM   5782  HA  HIS A 376     -46.193 -24.274-115.263  1.00  0.790          H  
ATOM   5783 1HB  HIS A 376     -45.693 -26.676-115.415  1.00  1.090          H  
ATOM   5784 2HB  HIS A 376     -44.577 -26.546-114.077  1.00  1.090          H  
ATOM   5785  HD2 HIS A 376     -45.700 -27.023-111.674  1.00  1.090          H  
ATOM   5786  HE1 HIS A 376     -49.761 -26.379-112.785  1.00  1.090          H  
ATOM   5787  HE2 HIS A 376     -48.190 -27.090-110.910  1.00  1.090          H  
ATOM   5788  N   THR A 377     -43.886 -24.099-112.910  1.00  0.670          N  
ATOM   5789  CA  THR A 377     -43.557 -23.507-111.633  1.00  0.690          C  
ATOM   5790  C   THR A 377     -43.753 -22.004-111.665  1.00  0.690          C  
ATOM   5791  O   THR A 377     -44.408 -21.456-110.772  1.00  0.730          O  
ATOM   5792  CB  THR A 377     -42.086 -23.822-111.262  1.00  0.960          C  
ATOM   5793  OG1 THR A 377     -41.907 -25.245-111.154  1.00  0.960          O  
ATOM   5794  CG2 THR A 377     -41.708 -23.171-109.945  1.00  0.960          C  
ATOM   5795  H   THR A 377     -43.190 -24.699-113.352  1.00  0.800          H  
ATOM   5796  HA  THR A 377     -44.217 -23.928-110.876  1.00  0.830          H  
ATOM   5797  HB  THR A 377     -41.433 -23.445-112.040  1.00  1.150          H  
ATOM   5798  HG1 THR A 377     -41.962 -25.648-112.046  1.00  1.150          H  
ATOM   5799 1HG2 THR A 377     -40.671 -23.412-109.717  1.00  1.150          H  
ATOM   5800 2HG2 THR A 377     -41.819 -22.090-110.013  1.00  1.150          H  
ATOM   5801 3HG2 THR A 377     -42.353 -23.554-109.158  1.00  1.150          H  
ATOM   5802  N   LEU A 378     -43.210 -21.336-112.692  1.00  0.650          N  
ATOM   5803  CA  LEU A 378     -43.341 -19.897-112.816  1.00  0.670          C  
ATOM   5804  C   LEU A 378     -44.762 -19.446-113.084  1.00  0.730          C  
ATOM   5805  O   LEU A 378     -45.252 -18.516-112.447  1.00  0.780          O  
ATOM   5806  CB  LEU A 378     -42.481 -19.387-113.975  1.00  0.930          C  
ATOM   5807  CG  LEU A 378     -40.958 -19.414-113.840  1.00  0.930          C  
ATOM   5808  CD1 LEU A 378     -40.383 -19.047-115.206  1.00  0.930          C  
ATOM   5809  CD2 LEU A 378     -40.527 -18.427-112.760  1.00  0.930          C  
ATOM   5810  H   LEU A 378     -42.670 -21.851-113.391  1.00  0.780          H  
ATOM   5811  HA  LEU A 378     -43.025 -19.452-111.883  1.00  0.800          H  
ATOM   5812 1HB  LEU A 378     -42.736 -19.977-114.858  1.00  1.120          H  
ATOM   5813 2HB  LEU A 378     -42.748 -18.367-114.170  1.00  1.120          H  
ATOM   5814  HG  LEU A 378     -40.601 -20.410-113.578  1.00  1.120          H  
ATOM   5815 1HD1 LEU A 378     -39.311 -19.040-115.171  1.00  1.120          H  
ATOM   5816 2HD1 LEU A 378     -40.712 -19.779-115.940  1.00  1.120          H  
ATOM   5817 3HD1 LEU A 378     -40.736 -18.070-115.487  1.00  1.120          H  
ATOM   5818 1HD2 LEU A 378     -39.450 -18.401-112.683  1.00  1.120          H  
ATOM   5819 2HD2 LEU A 378     -40.890 -17.458-113.019  1.00  1.120          H  
ATOM   5820 3HD2 LEU A 378     -40.934 -18.715-111.808  1.00  1.120          H  
ATOM   5821  N   LEU A 379     -45.484 -20.131-113.961  1.00  0.740          N  
ATOM   5822  CA  LEU A 379     -46.835 -19.685-114.253  1.00  0.830          C  
ATOM   5823  C   LEU A 379     -47.708 -19.722-113.020  1.00  0.900          C  
ATOM   5824  O   LEU A 379     -48.562 -18.861-112.837  1.00  1.020          O  
ATOM   5825  CB  LEU A 379     -47.461 -20.559-115.338  1.00  1.130          C  
ATOM   5826  CG  LEU A 379     -46.951 -20.432-116.763  1.00  1.130          C  
ATOM   5827  CD1 LEU A 379     -47.545 -21.558-117.579  1.00  1.130          C  
ATOM   5828  CD2 LEU A 379     -47.361 -19.090-117.334  1.00  1.130          C  
ATOM   5829  H   LEU A 379     -45.088 -20.927-114.472  1.00  0.890          H  
ATOM   5830  HA  LEU A 379     -46.794 -18.660-114.585  1.00  1.000          H  
ATOM   5831 1HB  LEU A 379     -47.262 -21.587-115.048  1.00  1.350          H  
ATOM   5832 2HB  LEU A 379     -48.537 -20.389-115.343  1.00  1.350          H  
ATOM   5833  HG  LEU A 379     -45.876 -20.519-116.782  1.00  1.350          H  
ATOM   5834 1HD1 LEU A 379     -47.181 -21.489-118.589  1.00  1.350          H  
ATOM   5835 2HD1 LEU A 379     -47.238 -22.512-117.151  1.00  1.350          H  
ATOM   5836 3HD1 LEU A 379     -48.632 -21.490-117.575  1.00  1.350          H  
ATOM   5837 1HD2 LEU A 379     -47.020 -18.994-118.348  1.00  1.350          H  
ATOM   5838 2HD2 LEU A 379     -48.434 -19.004-117.306  1.00  1.350          H  
ATOM   5839 3HD2 LEU A 379     -46.931 -18.308-116.754  1.00  1.350          H  
ATOM   5840  N   ASN A 380     -47.504 -20.721-112.168  1.00  0.860          N  
ATOM   5841  CA  ASN A 380     -48.294 -20.830-110.961  1.00  0.950          C  
ATOM   5842  C   ASN A 380     -47.794 -19.882-109.867  1.00  1.010          C  
ATOM   5843  O   ASN A 380     -48.536 -19.021-109.381  1.00  1.180          O  
ATOM   5844  CB  ASN A 380     -48.279 -22.268-110.476  1.00  1.290          C  
ATOM   5845  CG  ASN A 380     -49.164 -22.492-109.326  1.00  1.290          C  
ATOM   5846  OD1 ASN A 380     -50.353 -22.170-109.375  1.00  1.290          O  
ATOM   5847  ND2 ASN A 380     -48.623 -23.051-108.276  1.00  1.290          N  
ATOM   5848  H   ASN A 380     -46.821 -21.453-112.403  1.00  1.030          H  
ATOM   5849  HA  ASN A 380     -49.320 -20.547-111.195  1.00  1.140          H  
ATOM   5850 1HB  ASN A 380     -48.574 -22.934-111.280  1.00  1.550          H  
ATOM   5851 2HB  ASN A 380     -47.259 -22.541-110.199  1.00  1.550          H  
ATOM   5852 1HD2 ASN A 380     -49.175 -23.229-107.460  1.00  1.550          H  
ATOM   5853 2HD2 ASN A 380     -47.653 -23.297-108.290  1.00  1.550          H  
ATOM   5854  N   ASN A 381     -46.508 -19.986-109.512  1.00  0.930          N  
ATOM   5855  CA  ASN A 381     -45.968 -19.192-108.417  1.00  0.990          C  
ATOM   5856  C   ASN A 381     -46.022 -17.713-108.703  1.00  1.050          C  
ATOM   5857  O   ASN A 381     -46.182 -16.904-107.784  1.00  1.130          O  
ATOM   5858  CB  ASN A 381     -44.536 -19.576-108.101  1.00  1.360          C  
ATOM   5859  CG  ASN A 381     -44.412 -20.893-107.403  1.00  1.360          C  
ATOM   5860  OD1 ASN A 381     -45.381 -21.427-106.847  1.00  1.360          O  
ATOM   5861  ND2 ASN A 381     -43.217 -21.422-107.395  1.00  1.360          N  
ATOM   5862  H   ASN A 381     -45.900 -20.657-109.981  1.00  1.120          H  
ATOM   5863  HA  ASN A 381     -46.581 -19.371-107.535  1.00  1.190          H  
ATOM   5864 1HB  ASN A 381     -43.963 -19.612-109.028  1.00  1.630          H  
ATOM   5865 2HB  ASN A 381     -44.090 -18.803-107.478  1.00  1.630          H  
ATOM   5866 1HD2 ASN A 381     -43.060 -22.296-106.934  1.00  1.630          H  
ATOM   5867 2HD2 ASN A 381     -42.459 -20.952-107.846  1.00  1.630          H  
ATOM   5868  N   HIS A 382     -45.912 -17.353-109.977  1.00  1.030          N  
ATOM   5869  CA  HIS A 382     -45.906 -15.980-110.394  1.00  1.120          C  
ATOM   5870  C   HIS A 382     -47.052 -15.680-111.333  1.00  1.130          C  
ATOM   5871  O   HIS A 382     -46.906 -14.882-112.269  1.00  1.140          O  
ATOM   5872  CB  HIS A 382     -44.554 -15.643-111.010  1.00  1.530          C  
ATOM   5873  CG  HIS A 382     -43.498 -15.808-110.002  1.00  1.530          C  
ATOM   5874  ND1 HIS A 382     -43.300 -14.900-109.000  1.00  1.530          N  
ATOM   5875  CD2 HIS A 382     -42.603 -16.799-109.796  1.00  1.530          C  
ATOM   5876  CE1 HIS A 382     -42.341 -15.315-108.221  1.00  1.530          C  
ATOM   5877  NE2 HIS A 382     -41.891 -16.467-108.677  1.00  1.530          N  
ATOM   5878  H   HIS A 382     -45.768 -18.038-110.720  1.00  1.240          H  
ATOM   5879  HA  HIS A 382     -46.033 -15.334-109.528  1.00  1.340          H  
ATOM   5880 1HB  HIS A 382     -44.345 -16.285-111.857  1.00  1.840          H  
ATOM   5881 2HB  HIS A 382     -44.554 -14.609-111.356  1.00  1.840          H  
ATOM   5882  HD2 HIS A 382     -42.489 -17.691-110.394  1.00  1.840          H  
ATOM   5883  HE1 HIS A 382     -41.997 -14.795-107.350  1.00  1.840          H  
ATOM   5884  HE2 HIS A 382     -41.152 -17.015-108.255  1.00  1.840          H  
ATOM   5885  N   ILE A 383     -48.239 -16.251-111.049  1.00  1.160          N  
ATOM   5886  CA  ILE A 383     -49.369 -15.923-111.910  1.00  1.180          C  
ATOM   5887  C   ILE A 383     -49.592 -14.405-111.783  1.00  1.220          C  
ATOM   5888  O   ILE A 383     -49.962 -13.724-112.750  1.00  1.220          O  
ATOM   5889  CB  ILE A 383     -50.634 -16.750-111.560  1.00  1.640          C  
ATOM   5890  CG1 ILE A 383     -51.679 -16.658-112.699  1.00  1.640          C  
ATOM   5891  CG2 ILE A 383     -51.269 -16.336-110.229  1.00  1.640          C  
ATOM   5892  CD1 ILE A 383     -51.264 -17.341-114.042  1.00  1.640          C  
ATOM   5893  H   ILE A 383     -48.324 -16.956-110.303  1.00  1.390          H  
ATOM   5894  HA  ILE A 383     -49.081 -16.146-112.926  1.00  1.420          H  
ATOM   5895  HB  ILE A 383     -50.341 -17.798-111.472  1.00  1.970          H  
ATOM   5896 1HG1 ILE A 383     -52.570 -17.113-112.344  1.00  1.970          H  
ATOM   5897 2HG1 ILE A 383     -51.886 -15.608-112.907  1.00  1.970          H  
ATOM   5898 1HG2 ILE A 383     -52.125 -16.981-110.028  1.00  1.970          H  
ATOM   5899 2HG2 ILE A 383     -50.538 -16.453-109.429  1.00  1.970          H  
ATOM   5900 3HG2 ILE A 383     -51.607 -15.303-110.269  1.00  1.970          H  
ATOM   5901 1HD1 ILE A 383     -52.068 -17.233-114.756  1.00  1.970          H  
ATOM   5902 2HD1 ILE A 383     -50.375 -16.893-114.462  1.00  1.970          H  
ATOM   5903 3HD1 ILE A 383     -51.074 -18.402-113.864  1.00  1.970          H  
ATOM   5904  N   THR A 384     -49.298 -13.858-110.589  1.00  1.300          N  
ATOM   5905  CA  THR A 384     -49.267 -12.417-110.429  1.00  1.380          C  
ATOM   5906  C   THR A 384     -47.937 -12.141-111.092  1.00  1.340          C  
ATOM   5907  O   THR A 384     -46.921 -12.642-110.624  1.00  1.450          O  
ATOM   5908  CB  THR A 384     -49.275 -11.970-108.951  1.00  1.900          C  
ATOM   5909  OG1 THR A 384     -50.488 -12.409-108.315  1.00  1.900          O  
ATOM   5910  CG2 THR A 384     -49.146 -10.456-108.836  1.00  1.900          C  
ATOM   5911  H   THR A 384     -49.047 -14.462-109.821  1.00  1.560          H  
ATOM   5912  HA  THR A 384     -50.071 -11.937-110.991  1.00  1.660          H  
ATOM   5913  HB  THR A 384     -48.433 -12.433-108.446  1.00  2.280          H  
ATOM   5914  HG1 THR A 384     -50.510 -13.363-108.282  1.00  2.280          H  
ATOM   5915 1HG2 THR A 384     -49.142 -10.179-107.786  1.00  2.280          H  
ATOM   5916 2HG2 THR A 384     -48.219 -10.130-109.292  1.00  2.280          H  
ATOM   5917 3HG2 THR A 384     -49.986  -9.978-109.334  1.00  2.280          H  
ATOM   5918  N   VAL A 385     -47.996 -11.377-112.177  1.00  1.200          N  
ATOM   5919  CA  VAL A 385     -46.967 -11.096-113.189  1.00  1.180          C  
ATOM   5920  C   VAL A 385     -47.489 -11.604-114.524  1.00  1.150          C  
ATOM   5921  O   VAL A 385     -47.817 -10.792-115.390  1.00  1.170          O  
ATOM   5922  CB  VAL A 385     -45.545 -11.692-112.904  1.00  1.660          C  
ATOM   5923  CG1 VAL A 385     -44.612 -11.504-114.142  1.00  1.660          C  
ATOM   5924  CG2 VAL A 385     -44.855 -10.921-111.750  1.00  1.660          C  
ATOM   5925  H   VAL A 385     -48.918 -11.009-112.356  1.00  1.440          H  
ATOM   5926  HA  VAL A 385     -46.847 -10.035-113.296  1.00  1.420          H  
ATOM   5927  HB  VAL A 385     -45.626 -12.752-112.682  1.00  1.990          H  
ATOM   5928 1HG1 VAL A 385     -43.631 -11.911-113.918  1.00  1.990          H  
ATOM   5929 2HG1 VAL A 385     -45.020 -12.019-115.001  1.00  1.990          H  
ATOM   5930 3HG1 VAL A 385     -44.515 -10.464-114.365  1.00  1.990          H  
ATOM   5931 1HG2 VAL A 385     -43.859 -11.338-111.577  1.00  1.990          H  
ATOM   5932 2HG2 VAL A 385     -44.777  -9.901-112.025  1.00  1.990          H  
ATOM   5933 3HG2 VAL A 385     -45.402 -10.970-110.844  1.00  1.990          H  
ATOM   5934  N   PHE A 386     -47.676 -12.909-114.686  1.00  1.130          N  
ATOM   5935  CA  PHE A 386     -48.106 -13.406-115.991  1.00  1.120          C  
ATOM   5936  C   PHE A 386     -49.418 -12.824-116.501  1.00  1.200          C  
ATOM   5937  O   PHE A 386     -49.526 -12.556-117.695  1.00  1.250          O  
ATOM   5938  CB  PHE A 386     -48.159 -14.930-116.009  1.00  1.570          C  
ATOM   5939  CG  PHE A 386     -46.787 -15.520-116.169  1.00  1.570          C  
ATOM   5940  CD1 PHE A 386     -46.093 -16.007-115.099  1.00  1.570          C  
ATOM   5941  CD2 PHE A 386     -46.188 -15.566-117.406  1.00  1.570          C  
ATOM   5942  CE1 PHE A 386     -44.846 -16.510-115.231  1.00  1.570          C  
ATOM   5943  CE2 PHE A 386     -44.929 -16.079-117.555  1.00  1.570          C  
ATOM   5944  CZ  PHE A 386     -44.255 -16.552-116.451  1.00  1.570          C  
ATOM   5945  H   PHE A 386     -47.454 -13.574-113.931  1.00  1.360          H  
ATOM   5946  HA  PHE A 386     -47.342 -13.136-116.701  1.00  1.340          H  
ATOM   5947 1HB  PHE A 386     -48.584 -15.285-115.077  1.00  1.890          H  
ATOM   5948 2HB  PHE A 386     -48.793 -15.277-116.825  1.00  1.890          H  
ATOM   5949  HD1 PHE A 386     -46.542 -15.998-114.138  1.00  1.890          H  
ATOM   5950  HD2 PHE A 386     -46.729 -15.184-118.265  1.00  1.890          H  
ATOM   5951  HE1 PHE A 386     -44.336 -16.874-114.353  1.00  1.890          H  
ATOM   5952  HE2 PHE A 386     -44.466 -16.105-118.538  1.00  1.890          H  
ATOM   5953  HZ  PHE A 386     -43.255 -16.954-116.544  1.00  1.890          H  
ATOM   5954  N   THR A 387     -50.402 -12.612-115.625  1.00  1.250          N  
ATOM   5955  CA  THR A 387     -51.711 -12.116-116.068  1.00  1.330          C  
ATOM   5956  C   THR A 387     -52.077 -10.651-115.802  1.00  1.490          C  
ATOM   5957  O   THR A 387     -53.234 -10.278-116.012  1.00  1.640          O  
ATOM   5958  CB  THR A 387     -52.827 -12.948-115.433  1.00  1.830          C  
ATOM   5959  OG1 THR A 387     -52.767 -12.840-114.007  1.00  1.830          O  
ATOM   5960  CG2 THR A 387     -52.634 -14.337-115.812  1.00  1.830          C  
ATOM   5961  H   THR A 387     -50.271 -12.880-114.641  1.00  1.500          H  
ATOM   5962  HA  THR A 387     -51.757 -12.256-117.141  1.00  1.600          H  
ATOM   5963  HB  THR A 387     -53.796 -12.602-115.786  1.00  2.200          H  
ATOM   5964  HG1 THR A 387     -53.558 -13.236-113.626  1.00  2.200          H  
ATOM   5965 1HG2 THR A 387     -53.426 -14.942-115.370  1.00  2.200          H  
ATOM   5966 2HG2 THR A 387     -52.674 -14.390-116.893  1.00  2.200          H  
ATOM   5967 3HG2 THR A 387     -51.671 -14.696-115.465  1.00  2.200          H  
ATOM   5968  N   SER A 388     -51.164  -9.818-115.304  1.00  1.500          N  
ATOM   5969  CA  SER A 388     -51.586  -8.453-114.955  1.00  1.660          C  
ATOM   5970  C   SER A 388     -51.436  -7.440-116.098  1.00  1.680          C  
ATOM   5971  O   SER A 388     -50.368  -7.355-116.686  1.00  1.590          O  
ATOM   5972  CB  SER A 388     -50.824  -7.958-113.749  1.00  2.260          C  
ATOM   5973  OG  SER A 388     -51.123  -6.606-113.490  1.00  2.260          O  
ATOM   5974  H   SER A 388     -50.192 -10.131-115.206  1.00  1.800          H  
ATOM   5975  HA  SER A 388     -52.628  -8.531-114.663  1.00  1.990          H  
ATOM   5976 1HB  SER A 388     -51.083  -8.568-112.882  1.00  2.710          H  
ATOM   5977 2HB  SER A 388     -49.760  -8.074-113.923  1.00  2.710          H  
ATOM   5978  HG  SER A 388     -50.806  -6.441-112.589  1.00  2.710          H  
ATOM   5979  N   PRO A 389     -52.438  -6.569-116.387  1.00  2.100          N  
ATOM   5980  CA  PRO A 389     -52.372  -5.534-117.423  1.00  2.410          C  
ATOM   5981  C   PRO A 389     -51.264  -4.501-117.151  1.00  2.310          C  
ATOM   5982  O   PRO A 389     -50.850  -3.757-118.037  1.00  2.670          O  
ATOM   5983  CB  PRO A 389     -53.773  -4.904-117.366  1.00  3.620          C  
ATOM   5984  CG  PRO A 389     -54.298  -5.217-115.978  1.00  3.620          C  
ATOM   5985  CD  PRO A 389     -53.708  -6.576-115.623  1.00  3.620          C  
ATOM   5986  HA  PRO A 389     -52.204  -6.022-118.390  1.00  2.890          H  
ATOM   5987 1HB  PRO A 389     -53.694  -3.821-117.553  1.00  4.340          H  
ATOM   5988 2HB  PRO A 389     -54.403  -5.312-118.164  1.00  4.340          H  
ATOM   5989 1HG  PRO A 389     -53.999  -4.425-115.272  1.00  4.340          H  
ATOM   5990 2HG  PRO A 389     -55.399  -5.228-115.988  1.00  4.340          H  
ATOM   5991 1HD  PRO A 389     -53.536  -6.580-114.537  1.00  4.340          H  
ATOM   5992 2HD  PRO A 389     -54.360  -7.407-115.953  1.00  4.340          H  
ATOM   5993  N   LEU A 390     -50.852  -4.403-115.885  1.00  2.270          N  
ATOM   5994  CA  LEU A 390     -49.780  -3.519-115.449  1.00  2.260          C  
ATOM   5995  C   LEU A 390     -48.430  -4.026-115.948  1.00  1.930          C  
ATOM   5996  O   LEU A 390     -47.464  -3.275-116.129  1.00  2.170          O  
ATOM   5997  CB  LEU A 390     -49.765  -3.436-113.927  1.00  3.170          C  
ATOM   5998  CG  LEU A 390     -50.920  -2.729-113.227  1.00  3.170          C  
ATOM   5999  CD1 LEU A 390     -50.811  -3.019-111.757  1.00  3.170          C  
ATOM   6000  CD2 LEU A 390     -50.837  -1.220-113.443  1.00  3.170          C  
ATOM   6001  H   LEU A 390     -51.244  -5.021-115.179  1.00  2.720          H  
ATOM   6002  HA  LEU A 390     -49.946  -2.535-115.877  1.00  2.710          H  
ATOM   6003 1HB  LEU A 390     -49.778  -4.429-113.563  1.00  3.800          H  
ATOM   6004 2HB  LEU A 390     -48.837  -2.962-113.612  1.00  3.800          H  
ATOM   6005  HG  LEU A 390     -51.872  -3.111-113.600  1.00  3.800          H  
ATOM   6006 1HD1 LEU A 390     -51.630  -2.535-111.239  1.00  3.800          H  
ATOM   6007 2HD1 LEU A 390     -50.868  -4.095-111.586  1.00  3.800          H  
ATOM   6008 3HD1 LEU A 390     -49.861  -2.647-111.378  1.00  3.800          H  
ATOM   6009 1HD2 LEU A 390     -51.657  -0.734-112.915  1.00  3.800          H  
ATOM   6010 2HD2 LEU A 390     -49.887  -0.846-113.054  1.00  3.800          H  
ATOM   6011 3HD2 LEU A 390     -50.910  -0.987-114.501  1.00  3.800          H  
ATOM   6012  N   CYS A 391     -48.330  -5.344-116.055  1.00  1.940          N  
ATOM   6013  CA  CYS A 391     -47.104  -6.039-116.348  1.00  2.380          C  
ATOM   6014  C   CYS A 391     -46.817  -6.041-117.838  1.00  2.640          C  
ATOM   6015  O   CYS A 391     -47.095  -7.026-118.533  1.00  3.040          O  
ATOM   6016  CB  CYS A 391     -47.243  -7.477-115.839  1.00  3.160          C  
ATOM   6017  SG  CYS A 391     -45.838  -8.487-115.979  1.00  3.160          S  
ATOM   6018  H   CYS A 391     -49.167  -5.922-115.991  1.00  2.330          H  
ATOM   6019  HA  CYS A 391     -46.285  -5.544-115.826  1.00  2.860          H  
ATOM   6020 1HB  CYS A 391     -47.550  -7.477-114.806  1.00  3.790          H  
ATOM   6021 2HB  CYS A 391     -48.034  -7.970-116.396  1.00  3.790          H  
ATOM   6022  HG  CYS A 391     -46.513  -9.634-115.734  1.00  3.790          H  
ATOM   6023  N   THR A 392     -46.324  -4.914-118.345  1.00  2.760          N  
ATOM   6024  CA  THR A 392     -46.067  -4.820-119.774  1.00  3.140          C  
ATOM   6025  C   THR A 392     -44.595  -5.012-120.076  1.00  3.470          C  
ATOM   6026  O   THR A 392     -43.756  -4.883-119.191  1.00  3.570          O  
ATOM   6027  CB  THR A 392     -46.542  -3.480-120.341  1.00  4.240          C  
ATOM   6028  OG1 THR A 392     -45.792  -2.421-119.748  1.00  4.240          O  
ATOM   6029  CG2 THR A 392     -48.013  -3.307-120.041  1.00  4.240          C  
ATOM   6030  H   THR A 392     -46.170  -4.116-117.720  1.00  3.310          H  
ATOM   6031  HA  THR A 392     -46.615  -5.609-120.278  1.00  3.770          H  
ATOM   6032  HB  THR A 392     -46.390  -3.461-121.417  1.00  5.090          H  
ATOM   6033  HG1 THR A 392     -44.902  -2.421-120.117  1.00  5.090          H  
ATOM   6034 1HG2 THR A 392     -48.356  -2.360-120.445  1.00  5.090          H  
ATOM   6035 2HG2 THR A 392     -48.576  -4.121-120.497  1.00  5.090          H  
ATOM   6036 3HG2 THR A 392     -48.177  -3.320-118.963  1.00  5.090          H  
ATOM   6037  N   ILE A 393     -44.316  -5.294-121.343  1.00  3.850          N  
ATOM   6038  CA  ILE A 393     -42.984  -5.536-121.925  1.00  4.280          C  
ATOM   6039  C   ILE A 393     -42.871  -4.850-123.283  1.00  4.220          C  
ATOM   6040  O   ILE A 393     -43.807  -4.938-124.077  1.00  4.290          O  
ATOM   6041  CB  ILE A 393     -42.775  -7.083-122.042  1.00  5.820          C  
ATOM   6042  CG1 ILE A 393     -41.402  -7.502-122.664  1.00  5.820          C  
ATOM   6043  CG2 ILE A 393     -43.875  -7.706-122.851  1.00  5.820          C  
ATOM   6044  CD1 ILE A 393     -40.206  -7.292-121.804  1.00  5.820          C  
ATOM   6045  H   ILE A 393     -45.138  -5.351-121.949  1.00  4.620          H  
ATOM   6046  HA  ILE A 393     -42.229  -5.113-121.262  1.00  5.140          H  
ATOM   6047  HB  ILE A 393     -42.815  -7.503-121.038  1.00  6.980          H  
ATOM   6048 1HG1 ILE A 393     -41.453  -8.564-122.899  1.00  6.980          H  
ATOM   6049 2HG1 ILE A 393     -41.247  -6.954-123.597  1.00  6.980          H  
ATOM   6050 1HG2 ILE A 393     -43.722  -8.771-122.862  1.00  6.980          H  
ATOM   6051 2HG2 ILE A 393     -44.839  -7.476-122.411  1.00  6.980          H  
ATOM   6052 3HG2 ILE A 393     -43.851  -7.337-123.866  1.00  6.980          H  
ATOM   6053 1HD1 ILE A 393     -39.326  -7.637-122.346  1.00  6.980          H  
ATOM   6054 2HD1 ILE A 393     -40.094  -6.232-121.581  1.00  6.980          H  
ATOM   6055 3HD1 ILE A 393     -40.309  -7.855-120.881  1.00  6.980          H  
ATOM   6056  N   ARG A 394     -41.783  -4.140-123.589  1.00  4.400          N  
ATOM   6057  CA  ARG A 394     -41.799  -3.530-124.923  1.00  4.510          C  
ATOM   6058  C   ARG A 394     -41.360  -4.496-126.003  1.00  4.460          C  
ATOM   6059  O   ARG A 394     -40.419  -5.278-125.825  1.00  4.660          O  
ATOM   6060  CB  ARG A 394     -40.907  -2.300-125.020  1.00  6.270          C  
ATOM   6061  CG  ARG A 394     -39.404  -2.556-125.017  1.00  6.270          C  
ATOM   6062  CD  ARG A 394     -38.646  -1.298-125.002  1.00  6.270          C  
ATOM   6063  NE  ARG A 394     -37.207  -1.534-125.058  1.00  6.270          N  
ATOM   6064  CZ  ARG A 394     -36.262  -0.571-125.144  1.00  6.270          C  
ATOM   6065  NH1 ARG A 394     -36.607   0.699-125.183  1.00  6.270          N  
ATOM   6066  NH2 ARG A 394     -34.981  -0.908-125.192  1.00  6.270          N  
ATOM   6067  H   ARG A 394     -40.987  -4.027-122.938  1.00  5.280          H  
ATOM   6068  HA  ARG A 394     -42.803  -3.231-125.174  1.00  5.410          H  
ATOM   6069 1HB  ARG A 394     -41.150  -1.761-125.925  1.00  7.520          H  
ATOM   6070 2HB  ARG A 394     -41.125  -1.637-124.183  1.00  7.520          H  
ATOM   6071 1HG  ARG A 394     -39.111  -3.165-124.183  1.00  7.520          H  
ATOM   6072 2HG  ARG A 394     -39.129  -3.061-125.942  1.00  7.520          H  
ATOM   6073 1HD  ARG A 394     -38.934  -0.701-125.860  1.00  7.520          H  
ATOM   6074 2HD  ARG A 394     -38.872  -0.760-124.080  1.00  7.520          H  
ATOM   6075  HE  ARG A 394     -36.895  -2.497-125.026  1.00  7.520          H  
ATOM   6076 1HH1 ARG A 394     -37.579   0.962-125.147  1.00  7.520          H  
ATOM   6077 2HH1 ARG A 394     -35.897   1.414-125.251  1.00  7.520          H  
ATOM   6078 1HH2 ARG A 394     -34.712  -1.881-125.166  1.00  7.520          H  
ATOM   6079 2HH2 ARG A 394     -34.271  -0.194-125.260  1.00  7.520          H  
ATOM   6080  N   ASN A 395     -41.982  -4.353-127.167  1.00  4.510          N  
ATOM   6081  CA  ASN A 395     -41.567  -5.065-128.362  1.00  4.730          C  
ATOM   6082  C   ASN A 395     -40.514  -4.209-129.028  1.00  4.690          C  
ATOM   6083  O   ASN A 395     -40.852  -3.168-129.602  1.00  4.560          O  
ATOM   6084  CB  ASN A 395     -42.725  -5.345-129.300  1.00  6.530          C  
ATOM   6085  CG  ASN A 395     -42.305  -6.162-130.526  1.00  6.530          C  
ATOM   6086  OD1 ASN A 395     -41.197  -6.007-131.087  1.00  6.530          O  
ATOM   6087  ND2 ASN A 395     -43.186  -7.045-130.949  1.00  6.530          N  
ATOM   6088  H   ASN A 395     -42.786  -3.713-127.215  1.00  5.410          H  
ATOM   6089  HA  ASN A 395     -41.103  -6.009-128.078  1.00  5.680          H  
ATOM   6090 1HB  ASN A 395     -43.502  -5.890-128.761  1.00  7.840          H  
ATOM   6091 2HB  ASN A 395     -43.158  -4.398-129.633  1.00  7.840          H  
ATOM   6092 1HD2 ASN A 395     -42.981  -7.619-131.746  1.00  7.840          H  
ATOM   6093 2HD2 ASN A 395     -44.061  -7.146-130.474  1.00  7.840          H  
ATOM   6094  N   THR A 396     -39.270  -4.654-128.989  1.00  5.080          N  
ATOM   6095  CA  THR A 396     -38.123  -3.877-129.428  1.00  5.290          C  
ATOM   6096  C   THR A 396     -38.095  -3.547-130.916  1.00  5.320          C  
ATOM   6097  O   THR A 396     -37.256  -2.762-131.361  1.00  5.500          O  
ATOM   6098  CB  THR A 396     -36.827  -4.581-129.001  1.00  7.320          C  
ATOM   6099  OG1 THR A 396     -36.781  -5.904-129.562  1.00  7.320          O  
ATOM   6100  CG2 THR A 396     -36.800  -4.661-127.475  1.00  7.320          C  
ATOM   6101  H   THR A 396     -39.092  -5.556-128.560  1.00  6.100          H  
ATOM   6102  HA  THR A 396     -38.155  -2.938-128.891  1.00  6.350          H  
ATOM   6103  HB  THR A 396     -35.964  -4.013-129.350  1.00  8.790          H  
ATOM   6104  HG1 THR A 396     -36.595  -5.845-130.506  1.00  8.790          H  
ATOM   6105 1HG2 THR A 396     -35.886  -5.153-127.151  1.00  8.790          H  
ATOM   6106 2HG2 THR A 396     -36.834  -3.652-127.070  1.00  8.790          H  
ATOM   6107 3HG2 THR A 396     -37.659  -5.223-127.113  1.00  8.790          H  
ATOM   6108  N   LYS A 397     -39.017  -4.113-131.699  1.00  5.420          N  
ATOM   6109  CA  LYS A 397     -39.079  -3.744-133.101  1.00  5.720          C  
ATOM   6110  C   LYS A 397     -39.699  -2.354-133.311  1.00  5.460          C  
ATOM   6111  O   LYS A 397     -39.550  -1.772-134.387  1.00  5.710          O  
ATOM   6112  CB  LYS A 397     -39.808  -4.782-133.948  1.00  7.890          C  
ATOM   6113  CG  LYS A 397     -39.028  -6.076-134.134  1.00  7.890          C  
ATOM   6114  CD  LYS A 397     -39.722  -7.022-135.110  1.00  7.890          C  
ATOM   6115  CE  LYS A 397     -38.841  -8.232-135.417  1.00  7.890          C  
ATOM   6116  NZ  LYS A 397     -39.433  -9.102-136.473  1.00  7.890          N  
ATOM   6117  H   LYS A 397     -39.696  -4.771-131.308  1.00  6.500          H  
ATOM   6118  HA  LYS A 397     -38.059  -3.691-133.477  1.00  6.860          H  
ATOM   6119 1HB  LYS A 397     -40.756  -5.028-133.475  1.00  9.470          H  
ATOM   6120 2HB  LYS A 397     -40.037  -4.368-134.916  1.00  9.470          H  
ATOM   6121 1HG  LYS A 397     -38.033  -5.843-134.510  1.00  9.470          H  
ATOM   6122 2HG  LYS A 397     -38.927  -6.570-133.167  1.00  9.470          H  
ATOM   6123 1HD  LYS A 397     -40.668  -7.359-134.686  1.00  9.470          H  
ATOM   6124 2HD  LYS A 397     -39.932  -6.498-136.041  1.00  9.470          H  
ATOM   6125 1HE  LYS A 397     -37.870  -7.880-135.759  1.00  9.470          H  
ATOM   6126 2HE  LYS A 397     -38.707  -8.818-134.509  1.00  9.470          H  
ATOM   6127 1HZ  LYS A 397     -38.820  -9.880-136.658  1.00  9.470          H  
ATOM   6128 2HZ  LYS A 397     -40.329  -9.448-136.176  1.00  9.470          H  
ATOM   6129 3HZ  LYS A 397     -39.545  -8.525-137.349  1.00  9.470          H  
ATOM   6130  N   ASN A 398     -40.437  -1.829-132.315  1.00  5.180          N  
ATOM   6131  CA  ASN A 398     -41.031  -0.505-132.441  1.00  5.270          C  
ATOM   6132  C   ASN A 398     -41.020   0.171-131.087  1.00  4.960          C  
ATOM   6133  O   ASN A 398     -41.345   1.353-130.946  1.00  5.220          O  
ATOM   6134  CB  ASN A 398     -42.424  -0.612-133.045  1.00  7.340          C  
ATOM   6135  CG  ASN A 398     -43.392  -1.474-132.224  1.00  7.340          C  
ATOM   6136  OD1 ASN A 398     -43.228  -1.723-131.017  1.00  7.340          O  
ATOM   6137  ND2 ASN A 398     -44.422  -1.948-132.896  1.00  7.340          N  
ATOM   6138  H   ASN A 398     -40.556  -2.319-131.417  1.00  6.220          H  
ATOM   6139  HA  ASN A 398     -40.412   0.098-133.107  1.00  6.320          H  
ATOM   6140 1HB  ASN A 398     -42.850   0.388-133.133  1.00  8.810          H  
ATOM   6141 2HB  ASN A 398     -42.350  -1.026-134.050  1.00  8.810          H  
ATOM   6142 1HD2 ASN A 398     -45.103  -2.515-132.428  1.00  8.810          H  
ATOM   6143 2HD2 ASN A 398     -44.534  -1.734-133.867  1.00  8.810          H  
ATOM   6144  N   ASN A 399     -40.558  -0.605-130.118  1.00  4.800          N  
ATOM   6145  CA  ASN A 399     -40.416  -0.264-128.703  1.00  4.860          C  
ATOM   6146  C   ASN A 399     -41.715   0.130-127.995  1.00  4.610          C  
ATOM   6147  O   ASN A 399     -41.670   0.841-126.985  1.00  4.990          O  
ATOM   6148  CB  ASN A 399     -39.363   0.817-128.528  1.00  6.780          C  
ATOM   6149  CG  ASN A 399     -37.983   0.324-128.845  1.00  6.780          C  
ATOM   6150  OD1 ASN A 399     -37.539  -0.692-128.290  1.00  6.780          O  
ATOM   6151  ND2 ASN A 399     -37.302   1.000-129.728  1.00  6.780          N  
ATOM   6152  H   ASN A 399     -40.356  -1.573-130.378  1.00  5.760          H  
ATOM   6153  HA  ASN A 399     -40.055  -1.159-128.195  1.00  5.830          H  
ATOM   6154 1HB  ASN A 399     -39.589   1.668-129.159  1.00  8.140          H  
ATOM   6155 2HB  ASN A 399     -39.371   1.166-127.498  1.00  8.140          H  
ATOM   6156 1HD2 ASN A 399     -36.382   0.694-129.982  1.00  8.140          H  
ATOM   6157 2HD2 ASN A 399     -37.702   1.808-130.157  1.00  8.140          H  
ATOM   6158  N   GLU A 400     -42.859  -0.385-128.443  1.00  4.220          N  
ATOM   6159  CA  GLU A 400     -44.102  -0.084-127.756  1.00  4.140          C  
ATOM   6160  C   GLU A 400     -44.432  -1.211-126.762  1.00  3.580          C  
ATOM   6161  O   GLU A 400     -44.333  -2.390-127.136  1.00  3.310          O  
ATOM   6162  CB  GLU A 400     -45.252   0.057-128.755  1.00  5.830          C  
ATOM   6163  CG  GLU A 400     -45.118   1.240-129.720  1.00  5.830          C  
ATOM   6164  CD  GLU A 400     -46.288   1.362-130.678  1.00  5.830          C  
ATOM   6165  OE1 GLU A 400     -47.086   0.456-130.729  1.00  5.830          O  
ATOM   6166  OE2 GLU A 400     -46.390   2.368-131.345  1.00  5.830          O  
ATOM   6167  H   GLU A 400     -42.891  -0.951-129.296  1.00  5.060          H  
ATOM   6168  HA  GLU A 400     -43.989   0.874-127.274  1.00  4.970          H  
ATOM   6169 1HB  GLU A 400     -45.326  -0.850-129.350  1.00  6.990          H  
ATOM   6170 2HB  GLU A 400     -46.192   0.172-128.212  1.00  6.990          H  
ATOM   6171 1HG  GLU A 400     -45.029   2.159-129.145  1.00  6.990          H  
ATOM   6172 2HG  GLU A 400     -44.196   1.115-130.293  1.00  6.990          H  
ATOM   6173  N   PRO A 401     -44.838  -0.900-125.508  1.00  3.680          N  
ATOM   6174  CA  PRO A 401     -45.296  -1.844-124.501  1.00  3.380          C  
ATOM   6175  C   PRO A 401     -46.487  -2.671-124.954  1.00  3.020          C  
ATOM   6176  O   PRO A 401     -47.448  -2.120-125.499  1.00  3.350          O  
ATOM   6177  CB  PRO A 401     -45.687  -0.931-123.333  1.00  5.070          C  
ATOM   6178  CG  PRO A 401     -44.867   0.314-123.521  1.00  5.070          C  
ATOM   6179  CD  PRO A 401     -44.771   0.500-125.019  1.00  5.070          C  
ATOM   6180  HA  PRO A 401     -44.481  -2.492-124.176  1.00  4.060          H  
ATOM   6181 1HB  PRO A 401     -46.777  -0.743-123.357  1.00  6.080          H  
ATOM   6182 2HB  PRO A 401     -45.474  -1.425-122.382  1.00  6.080          H  
ATOM   6183 1HG  PRO A 401     -45.339   1.167-123.013  1.00  6.080          H  
ATOM   6184 2HG  PRO A 401     -43.878   0.170-123.053  1.00  6.080          H  
ATOM   6185 1HD  PRO A 401     -45.615   1.093-125.406  1.00  6.080          H  
ATOM   6186 2HD  PRO A 401     -43.786   0.960-125.208  1.00  6.080          H  
ATOM   6187  N   THR A 402     -46.463  -3.955-124.638  1.00  2.730          N  
ATOM   6188  CA  THR A 402     -47.555  -4.884-124.875  1.00  2.610          C  
ATOM   6189  C   THR A 402     -47.736  -5.637-123.589  1.00  2.320          C  
ATOM   6190  O   THR A 402     -46.892  -5.547-122.696  1.00  2.580          O  
ATOM   6191  CB  THR A 402     -47.297  -5.850-126.056  1.00  3.700          C  
ATOM   6192  OG1 THR A 402     -48.504  -6.561-126.324  1.00  3.700          O  
ATOM   6193  CG2 THR A 402     -46.186  -6.855-125.735  1.00  3.700          C  
ATOM   6194  H   THR A 402     -45.598  -4.327-124.245  1.00  3.280          H  
ATOM   6195  HA  THR A 402     -48.469  -4.329-125.082  1.00  3.130          H  
ATOM   6196  HB  THR A 402     -47.017  -5.273-126.935  1.00  4.440          H  
ATOM   6197  HG1 THR A 402     -49.141  -5.981-126.751  1.00  4.440          H  
ATOM   6198 1HG2 THR A 402     -46.043  -7.514-126.587  1.00  4.440          H  
ATOM   6199 2HG2 THR A 402     -45.265  -6.317-125.538  1.00  4.440          H  
ATOM   6200 3HG2 THR A 402     -46.448  -7.452-124.865  1.00  4.440          H  
ATOM   6201  N   ASN A 403     -48.775  -6.442-123.458  1.00  2.390          N  
ATOM   6202  CA  ASN A 403     -48.880  -7.142-122.192  1.00  2.770          C  
ATOM   6203  C   ASN A 403     -47.909  -8.293-122.176  1.00  2.310          C  
ATOM   6204  O   ASN A 403     -47.817  -9.029-123.156  1.00  2.220          O  
ATOM   6205  CB  ASN A 403     -50.287  -7.631-121.989  1.00  3.730          C  
ATOM   6206  CG  ASN A 403     -51.246  -6.532-121.782  1.00  3.730          C  
ATOM   6207  OD1 ASN A 403     -51.314  -5.945-120.711  1.00  3.730          O  
ATOM   6208  ND2 ASN A 403     -51.965  -6.194-122.810  1.00  3.730          N  
ATOM   6209  H   ASN A 403     -49.471  -6.576-124.206  1.00  2.870          H  
ATOM   6210  HA  ASN A 403     -48.618  -6.467-121.379  1.00  3.320          H  
ATOM   6211 1HB  ASN A 403     -50.591  -8.209-122.839  1.00  4.470          H  
ATOM   6212 2HB  ASN A 403     -50.316  -8.283-121.119  1.00  4.470          H  
ATOM   6213 1HD2 ASN A 403     -52.619  -5.436-122.742  1.00  4.470          H  
ATOM   6214 2HD2 ASN A 403     -51.824  -6.665-123.693  1.00  4.470          H  
ATOM   6215  N   PHE A 404     -47.256  -8.522-121.035  1.00  2.090          N  
ATOM   6216  CA  PHE A 404     -46.353  -9.655-120.869  1.00  1.740          C  
ATOM   6217  C   PHE A 404     -47.115 -10.903-121.272  1.00  1.510          C  
ATOM   6218  O   PHE A 404     -46.652 -11.683-122.099  1.00  1.450          O  
ATOM   6219  CB  PHE A 404     -45.838  -9.657-119.447  1.00  2.580          C  
ATOM   6220  CG  PHE A 404     -44.918 -10.707-119.070  1.00  2.580          C  
ATOM   6221  CD1 PHE A 404     -43.639 -10.696-119.551  1.00  2.580          C  
ATOM   6222  CD2 PHE A 404     -45.281 -11.657-118.155  1.00  2.580          C  
ATOM   6223  CE1 PHE A 404     -42.756 -11.620-119.138  1.00  2.580          C  
ATOM   6224  CE2 PHE A 404     -44.376 -12.598-117.737  1.00  2.580          C  
ATOM   6225  CZ  PHE A 404     -43.105 -12.575-118.239  1.00  2.580          C  
ATOM   6226  H   PHE A 404     -47.347  -7.873-120.242  1.00  2.510          H  
ATOM   6227  HA  PHE A 404     -45.511  -9.550-121.539  1.00  2.090          H  
ATOM   6228 1HB  PHE A 404     -45.334  -8.706-119.267  1.00  3.090          H  
ATOM   6229 2HB  PHE A 404     -46.685  -9.688-118.760  1.00  3.090          H  
ATOM   6230  HD1 PHE A 404     -43.330  -9.921-120.260  1.00  3.090          H  
ATOM   6231  HD2 PHE A 404     -46.293 -11.631-117.760  1.00  3.090          H  
ATOM   6232  HE1 PHE A 404     -41.779 -11.583-119.508  1.00  3.090          H  
ATOM   6233  HE2 PHE A 404     -44.661 -13.343-117.002  1.00  3.090          H  
ATOM   6234  HZ  PHE A 404     -42.367 -13.300-117.923  1.00  3.090          H  
ATOM   6235  N   LEU A 405     -48.338 -10.997-120.782  1.00  1.510          N  
ATOM   6236  CA  LEU A 405     -49.285 -12.045-121.102  1.00  1.320          C  
ATOM   6237  C   LEU A 405     -49.370 -12.333-122.625  1.00  1.310          C  
ATOM   6238  O   LEU A 405     -49.437 -13.497-123.030  1.00  1.130          O  
ATOM   6239  CB  LEU A 405     -50.631 -11.545-120.561  1.00  1.920          C  
ATOM   6240  CG  LEU A 405     -51.892 -12.360-120.708  1.00  1.920          C  
ATOM   6241  CD1 LEU A 405     -51.764 -13.745-119.992  1.00  1.920          C  
ATOM   6242  CD2 LEU A 405     -53.007 -11.472-120.079  1.00  1.920          C  
ATOM   6243  H   LEU A 405     -48.609 -10.306-120.096  1.00  1.810          H  
ATOM   6244  HA  LEU A 405     -48.981 -12.948-120.575  1.00  1.580          H  
ATOM   6245 1HB  LEU A 405     -50.508 -11.326-119.506  1.00  2.310          H  
ATOM   6246 2HB  LEU A 405     -50.834 -10.605-121.059  1.00  2.310          H  
ATOM   6247  HG  LEU A 405     -52.107 -12.543-121.761  1.00  2.310          H  
ATOM   6248 1HD1 LEU A 405     -52.683 -14.303-120.083  1.00  2.310          H  
ATOM   6249 2HD1 LEU A 405     -50.958 -14.319-120.449  1.00  2.310          H  
ATOM   6250 3HD1 LEU A 405     -51.541 -13.602-118.948  1.00  2.310          H  
ATOM   6251 1HD2 LEU A 405     -53.953 -11.934-120.143  1.00  2.310          H  
ATOM   6252 2HD2 LEU A 405     -52.779 -11.281-119.034  1.00  2.310          H  
ATOM   6253 3HD2 LEU A 405     -53.049 -10.523-120.610  1.00  2.310          H  
ATOM   6254  N   GLN A 406     -49.420 -11.285-123.470  1.00  1.570          N  
ATOM   6255  CA  GLN A 406     -49.517 -11.446-124.924  1.00  1.640          C  
ATOM   6256  C   GLN A 406     -48.185 -11.897-125.496  1.00  1.670          C  
ATOM   6257  O   GLN A 406     -48.114 -12.695-126.435  1.00  1.690          O  
ATOM   6258  CB  GLN A 406     -49.910 -10.117-125.585  1.00  2.270          C  
ATOM   6259  CG  GLN A 406     -51.324  -9.654-125.324  1.00  2.270          C  
ATOM   6260  CD  GLN A 406     -51.574  -8.213-125.839  1.00  2.270          C  
ATOM   6261  OE1 GLN A 406     -50.994  -7.201-125.364  1.00  2.270          O  
ATOM   6262  NE2 GLN A 406     -52.431  -8.122-126.843  1.00  2.270          N  
ATOM   6263  H   GLN A 406     -49.306 -10.342-123.118  1.00  1.880          H  
ATOM   6264  HA  GLN A 406     -50.265 -12.206-125.146  1.00  1.970          H  
ATOM   6265 1HB  GLN A 406     -49.237  -9.331-125.236  1.00  2.720          H  
ATOM   6266 2HB  GLN A 406     -49.771 -10.196-126.660  1.00  2.720          H  
ATOM   6267 1HG  GLN A 406     -52.003 -10.323-125.852  1.00  2.720          H  
ATOM   6268 2HG  GLN A 406     -51.523  -9.697-124.260  1.00  2.720          H  
ATOM   6269 1HE2 GLN A 406     -52.643  -7.229-127.257  1.00  2.720          H  
ATOM   6270 2HE2 GLN A 406     -52.863  -8.948-127.212  1.00  2.720          H  
ATOM   6271  N   ALA A 407     -47.125 -11.311-124.954  1.00  1.790          N  
ATOM   6272  CA  ALA A 407     -45.762 -11.582-125.363  1.00  1.970          C  
ATOM   6273  C   ALA A 407     -45.357 -13.040-125.093  1.00  1.750          C  
ATOM   6274  O   ALA A 407     -44.581 -13.628-125.860  1.00  1.980          O  
ATOM   6275  CB  ALA A 407     -44.836 -10.612-124.665  1.00  2.690          C  
ATOM   6276  H   ALA A 407     -47.295 -10.611-124.224  1.00  2.150          H  
ATOM   6277  HA  ALA A 407     -45.698 -11.404-126.435  1.00  2.360          H  
ATOM   6278 1HB  ALA A 407     -43.840 -10.746-125.009  1.00  3.220          H  
ATOM   6279 2HB  ALA A 407     -45.153  -9.600-124.895  1.00  3.220          H  
ATOM   6280 3HB  ALA A 407     -44.881 -10.772-123.597  1.00  3.220          H  
ATOM   6281  N   ILE A 408     -45.851 -13.618-123.983  1.00  1.450          N  
ATOM   6282  CA  ILE A 408     -45.502 -14.994-123.619  1.00  1.450          C  
ATOM   6283  C   ILE A 408     -46.498 -16.029-124.152  1.00  1.340          C  
ATOM   6284  O   ILE A 408     -46.139 -17.200-124.339  1.00  1.440          O  
ATOM   6285  CB  ILE A 408     -45.337 -15.159-122.073  1.00  2.030          C  
ATOM   6286  CG1 ILE A 408     -46.640 -14.887-121.276  1.00  2.030          C  
ATOM   6287  CG2 ILE A 408     -44.223 -14.261-121.545  1.00  2.030          C  
ATOM   6288  CD1 ILE A 408     -47.518 -16.139-120.946  1.00  2.030          C  
ATOM   6289  H   ILE A 408     -46.426 -13.037-123.368  1.00  1.740          H  
ATOM   6290  HA  ILE A 408     -44.536 -15.219-124.067  1.00  1.740          H  
ATOM   6291  HB  ILE A 408     -45.088 -16.161-121.891  1.00  2.440          H  
ATOM   6292 1HG1 ILE A 408     -46.372 -14.383-120.353  1.00  2.440          H  
ATOM   6293 2HG1 ILE A 408     -47.246 -14.214-121.857  1.00  2.440          H  
ATOM   6294 1HG2 ILE A 408     -44.087 -14.425-120.475  1.00  2.440          H  
ATOM   6295 2HG2 ILE A 408     -43.302 -14.497-122.063  1.00  2.440          H  
ATOM   6296 3HG2 ILE A 408     -44.485 -13.216-121.719  1.00  2.440          H  
ATOM   6297 1HD1 ILE A 408     -48.402 -15.814-120.398  1.00  2.440          H  
ATOM   6298 2HD1 ILE A 408     -47.832 -16.647-121.845  1.00  2.440          H  
ATOM   6299 3HD1 ILE A 408     -46.946 -16.832-120.331  1.00  2.440          H  
ATOM   6300  N   LYS A 409     -47.730 -15.603-124.457  1.00  1.220          N  
ATOM   6301  CA  LYS A 409     -48.748 -16.499-124.982  1.00  1.240          C  
ATOM   6302  C   LYS A 409     -48.268 -17.315-126.171  1.00  1.220          C  
ATOM   6303  O   LYS A 409     -48.501 -18.524-126.220  1.00  1.380          O  
ATOM   6304  CB  LYS A 409     -50.002 -15.701-125.368  1.00  1.730          C  
ATOM   6305  CG  LYS A 409     -51.144 -16.517-125.937  1.00  1.730          C  
ATOM   6306  CD  LYS A 409     -52.366 -15.686-126.245  1.00  1.730          C  
ATOM   6307  CE  LYS A 409     -53.421 -16.549-126.900  1.00  1.730          C  
ATOM   6308  NZ  LYS A 409     -54.678 -15.813-127.138  1.00  1.730          N  
ATOM   6309  H   LYS A 409     -48.005 -14.646-124.229  1.00  1.460          H  
ATOM   6310  HA  LYS A 409     -49.012 -17.195-124.196  1.00  1.490          H  
ATOM   6311 1HB  LYS A 409     -50.390 -15.201-124.490  1.00  2.070          H  
ATOM   6312 2HB  LYS A 409     -49.733 -14.929-126.087  1.00  2.070          H  
ATOM   6313 1HG  LYS A 409     -50.827 -17.116-126.783  1.00  2.070          H  
ATOM   6314 2HG  LYS A 409     -51.464 -17.158-125.224  1.00  2.070          H  
ATOM   6315 1HD  LYS A 409     -52.777 -15.293-125.312  1.00  2.070          H  
ATOM   6316 2HD  LYS A 409     -52.106 -14.846-126.893  1.00  2.070          H  
ATOM   6317 1HE  LYS A 409     -53.044 -16.908-127.854  1.00  2.070          H  
ATOM   6318 2HE  LYS A 409     -53.619 -17.402-126.266  1.00  2.070          H  
ATOM   6319 1HZ  LYS A 409     -55.377 -16.427-127.591  1.00  2.070          H  
ATOM   6320 2HZ  LYS A 409     -55.059 -15.484-126.237  1.00  2.070          H  
ATOM   6321 3HZ  LYS A 409     -54.495 -15.027-127.732  1.00  2.070          H  
ATOM   6322  N   TYR A 410     -47.584 -16.686-127.134  1.00  1.120          N  
ATOM   6323  CA  TYR A 410     -47.149 -17.404-128.337  1.00  1.120          C  
ATOM   6324  C   TYR A 410     -46.303 -18.635-128.063  1.00  1.050          C  
ATOM   6325  O   TYR A 410     -46.641 -19.744-128.486  1.00  1.060          O  
ATOM   6326  CB  TYR A 410     -46.330 -16.483-129.251  1.00  1.570          C  
ATOM   6327  CG  TYR A 410     -45.643 -17.226-130.404  1.00  1.570          C  
ATOM   6328  CD1 TYR A 410     -46.317 -17.602-131.526  1.00  1.570          C  
ATOM   6329  CD2 TYR A 410     -44.301 -17.531-130.297  1.00  1.570          C  
ATOM   6330  CE1 TYR A 410     -45.633 -18.284-132.520  1.00  1.570          C  
ATOM   6331  CE2 TYR A 410     -43.638 -18.209-131.272  1.00  1.570          C  
ATOM   6332  CZ  TYR A 410     -44.302 -18.585-132.381  1.00  1.570          C  
ATOM   6333  OH  TYR A 410     -43.664 -19.276-133.377  1.00  1.570          O  
ATOM   6334  H   TYR A 410     -47.398 -15.692-127.038  1.00  1.340          H  
ATOM   6335  HA  TYR A 410     -48.042 -17.727-128.874  1.00  1.340          H  
ATOM   6336 1HB  TYR A 410     -46.972 -15.717-129.668  1.00  1.880          H  
ATOM   6337 2HB  TYR A 410     -45.562 -15.979-128.666  1.00  1.880          H  
ATOM   6338  HD1 TYR A 410     -47.377 -17.371-131.633  1.00  1.880          H  
ATOM   6339  HD2 TYR A 410     -43.778 -17.235-129.431  1.00  1.880          H  
ATOM   6340  HE1 TYR A 410     -46.133 -18.592-133.409  1.00  1.880          H  
ATOM   6341  HE2 TYR A 410     -42.582 -18.444-131.157  1.00  1.880          H  
ATOM   6342  HH  TYR A 410     -44.292 -19.400-134.091  1.00  1.880          H  
ATOM   6343  N   TYR A 411     -45.228 -18.458-127.312  1.00  1.020          N  
ATOM   6344  CA  TYR A 411     -44.301 -19.545-127.092  1.00  1.020          C  
ATOM   6345  C   TYR A 411     -44.921 -20.631-126.242  1.00  0.970          C  
ATOM   6346  O   TYR A 411     -44.690 -21.827-126.472  1.00  0.990          O  
ATOM   6347  CB  TYR A 411     -43.044 -19.002-126.420  1.00  1.430          C  
ATOM   6348  CG  TYR A 411     -42.275 -18.100-127.280  1.00  1.430          C  
ATOM   6349  CD1 TYR A 411     -42.461 -16.723-127.180  1.00  1.430          C  
ATOM   6350  CD2 TYR A 411     -41.375 -18.629-128.188  1.00  1.430          C  
ATOM   6351  CE1 TYR A 411     -41.755 -15.887-128.015  1.00  1.430          C  
ATOM   6352  CE2 TYR A 411     -40.667 -17.796-129.014  1.00  1.430          C  
ATOM   6353  CZ  TYR A 411     -40.857 -16.432-128.938  1.00  1.430          C  
ATOM   6354  OH  TYR A 411     -40.158 -15.600-129.775  1.00  1.430          O  
ATOM   6355  H   TYR A 411     -45.015 -17.536-126.960  1.00  1.220          H  
ATOM   6356  HA  TYR A 411     -44.042 -19.979-128.058  1.00  1.220          H  
ATOM   6357 1HB  TYR A 411     -43.296 -18.486-125.490  1.00  1.710          H  
ATOM   6358 2HB  TYR A 411     -42.401 -19.819-126.194  1.00  1.710          H  
ATOM   6359  HD1 TYR A 411     -43.169 -16.303-126.459  1.00  1.710          H  
ATOM   6360  HD2 TYR A 411     -41.232 -19.709-128.255  1.00  1.710          H  
ATOM   6361  HE1 TYR A 411     -41.899 -14.808-127.955  1.00  1.710          H  
ATOM   6362  HE2 TYR A 411     -39.961 -18.213-129.735  1.00  1.710          H  
ATOM   6363  HH  TYR A 411     -40.351 -14.689-129.547  1.00  1.710          H  
ATOM   6364  N   LEU A 412     -45.706 -20.223-125.252  1.00  0.950          N  
ATOM   6365  CA  LEU A 412     -46.293 -21.176-124.343  1.00  0.990          C  
ATOM   6366  C   LEU A 412     -47.338 -22.065-125.012  1.00  0.960          C  
ATOM   6367  O   LEU A 412     -47.293 -23.295-124.861  1.00  0.990          O  
ATOM   6368  CB  LEU A 412     -46.902 -20.407-123.173  1.00  1.370          C  
ATOM   6369  CG  LEU A 412     -47.594 -21.205-122.088  1.00  1.370          C  
ATOM   6370  CD1 LEU A 412     -46.624 -22.174-121.444  1.00  1.370          C  
ATOM   6371  CD2 LEU A 412     -48.148 -20.218-121.066  1.00  1.370          C  
ATOM   6372  H   LEU A 412     -45.872 -19.222-125.099  1.00  1.140          H  
ATOM   6373  HA  LEU A 412     -45.488 -21.807-123.977  1.00  1.190          H  
ATOM   6374 1HB  LEU A 412     -46.113 -19.830-122.711  1.00  1.640          H  
ATOM   6375 2HB  LEU A 412     -47.631 -19.703-123.581  1.00  1.640          H  
ATOM   6376  HG  LEU A 412     -48.404 -21.782-122.512  1.00  1.640          H  
ATOM   6377 1HD1 LEU A 412     -47.140 -22.714-120.668  1.00  1.640          H  
ATOM   6378 2HD1 LEU A 412     -46.246 -22.886-122.172  1.00  1.640          H  
ATOM   6379 3HD1 LEU A 412     -45.797 -21.628-121.018  1.00  1.640          H  
ATOM   6380 1HD2 LEU A 412     -48.664 -20.755-120.278  1.00  1.640          H  
ATOM   6381 2HD2 LEU A 412     -47.342 -19.638-120.640  1.00  1.640          H  
ATOM   6382 3HD2 LEU A 412     -48.839 -19.555-121.553  1.00  1.640          H  
ATOM   6383  N   CYS A 413     -48.262 -21.459-125.775  1.00  0.960          N  
ATOM   6384  CA  CYS A 413     -49.301 -22.250-126.417  1.00  0.980          C  
ATOM   6385  C   CYS A 413     -48.752 -23.120-127.551  1.00  0.950          C  
ATOM   6386  O   CYS A 413     -49.236 -24.245-127.758  1.00  0.960          O  
ATOM   6387  CB  CYS A 413     -50.410 -21.338-126.946  1.00  1.360          C  
ATOM   6388  SG  CYS A 413     -49.911 -20.208-128.276  1.00  1.360          S  
ATOM   6389  H   CYS A 413     -48.242 -20.442-125.875  1.00  1.150          H  
ATOM   6390  HA  CYS A 413     -49.740 -22.899-125.665  1.00  1.180          H  
ATOM   6391 1HB  CYS A 413     -51.232 -21.949-127.321  1.00  1.640          H  
ATOM   6392 2HB  CYS A 413     -50.796 -20.735-126.134  1.00  1.640          H  
ATOM   6393  HG  CYS A 413     -49.012 -19.516-127.545  1.00  1.640          H  
ATOM   6394  N   LEU A 414     -47.674 -22.671-128.219  1.00  0.960          N  
ATOM   6395  CA  LEU A 414     -47.087 -23.467-129.285  1.00  1.030          C  
ATOM   6396  C   LEU A 414     -46.539 -24.739-128.662  1.00  1.020          C  
ATOM   6397  O   LEU A 414     -46.777 -25.847-129.166  1.00  1.060          O  
ATOM   6398  CB  LEU A 414     -45.966 -22.697-130.026  1.00  1.410          C  
ATOM   6399  CG  LEU A 414     -45.398 -23.339-131.391  1.00  1.410          C  
ATOM   6400  CD1 LEU A 414     -44.776 -22.217-132.241  1.00  1.410          C  
ATOM   6401  CD2 LEU A 414     -44.353 -24.412-131.140  1.00  1.410          C  
ATOM   6402  H   LEU A 414     -47.307 -21.729-128.050  1.00  1.150          H  
ATOM   6403  HA  LEU A 414     -47.860 -23.732-129.993  1.00  1.240          H  
ATOM   6404 1HB  LEU A 414     -46.350 -21.704-130.266  1.00  1.700          H  
ATOM   6405 2HB  LEU A 414     -45.127 -22.568-129.339  1.00  1.700          H  
ATOM   6406  HG  LEU A 414     -46.218 -23.771-131.945  1.00  1.700          H  
ATOM   6407 1HD1 LEU A 414     -44.416 -22.632-133.184  1.00  1.700          H  
ATOM   6408 2HD1 LEU A 414     -45.499 -21.459-132.441  1.00  1.700          H  
ATOM   6409 3HD1 LEU A 414     -43.942 -21.767-131.704  1.00  1.700          H  
ATOM   6410 1HD2 LEU A 414     -44.000 -24.796-132.098  1.00  1.700          H  
ATOM   6411 2HD2 LEU A 414     -43.540 -23.969-130.611  1.00  1.700          H  
ATOM   6412 3HD2 LEU A 414     -44.750 -25.235-130.568  1.00  1.700          H  
ATOM   6413  N   SER A 415     -45.777 -24.591-127.566  1.00  1.020          N  
ATOM   6414  CA  SER A 415     -45.163 -25.735-126.917  1.00  1.090          C  
ATOM   6415  C   SER A 415     -46.129 -26.774-126.387  1.00  1.030          C  
ATOM   6416  O   SER A 415     -45.966 -27.969-126.686  1.00  1.090          O  
ATOM   6417  CB  SER A 415     -44.290 -25.294-125.782  1.00  1.500          C  
ATOM   6418  OG  SER A 415     -43.781 -26.417-125.144  1.00  1.500          O  
ATOM   6419  H   SER A 415     -45.589 -23.656-127.185  1.00  1.220          H  
ATOM   6420  HA  SER A 415     -44.531 -26.225-127.653  1.00  1.310          H  
ATOM   6421 1HB  SER A 415     -43.472 -24.679-126.161  1.00  1.800          H  
ATOM   6422 2HB  SER A 415     -44.862 -24.684-125.079  1.00  1.800          H  
ATOM   6423  HG  SER A 415     -43.023 -26.105-124.647  1.00  1.800          H  
ATOM   6424  N   ILE A 416     -47.155 -26.366-125.620  1.00  0.960          N  
ATOM   6425  CA  ILE A 416     -48.025 -27.427-125.128  1.00  0.940          C  
ATOM   6426  C   ILE A 416     -48.810 -28.064-126.253  1.00  0.910          C  
ATOM   6427  O   ILE A 416     -49.087 -29.257-126.193  1.00  0.920          O  
ATOM   6428  CB  ILE A 416     -49.003 -27.018-123.990  1.00  1.320          C  
ATOM   6429  CG1 ILE A 416     -50.029 -25.927-124.464  1.00  1.320          C  
ATOM   6430  CG2 ILE A 416     -48.199 -26.553-122.756  1.00  1.320          C  
ATOM   6431  CD1 ILE A 416     -51.178 -25.725-123.529  1.00  1.320          C  
ATOM   6432  H   ILE A 416     -47.273 -25.372-125.386  1.00  1.150          H  
ATOM   6433  HA  ILE A 416     -47.388 -28.204-124.706  1.00  1.130          H  
ATOM   6434  HB  ILE A 416     -49.585 -27.895-123.701  1.00  1.590          H  
ATOM   6435 1HG1 ILE A 416     -49.495 -24.984-124.559  1.00  1.590          H  
ATOM   6436 2HG1 ILE A 416     -50.457 -26.182-125.417  1.00  1.590          H  
ATOM   6437 1HG2 ILE A 416     -48.868 -26.314-121.943  1.00  1.590          H  
ATOM   6438 2HG2 ILE A 416     -47.529 -27.355-122.440  1.00  1.590          H  
ATOM   6439 3HG2 ILE A 416     -47.611 -25.671-123.015  1.00  1.590          H  
ATOM   6440 1HD1 ILE A 416     -51.826 -24.946-123.924  1.00  1.590          H  
ATOM   6441 2HD1 ILE A 416     -51.728 -26.653-123.466  1.00  1.590          H  
ATOM   6442 3HD1 ILE A 416     -50.836 -25.449-122.561  1.00  1.590          H  
ATOM   6443  N   THR A 417     -49.154 -27.312-127.303  1.00  0.920          N  
ATOM   6444  CA  THR A 417     -49.903 -27.926-128.372  1.00  0.960          C  
ATOM   6445  C   THR A 417     -49.033 -28.982-129.044  1.00  0.970          C  
ATOM   6446  O   THR A 417     -49.456 -30.133-129.187  1.00  0.990          O  
ATOM   6447  CB  THR A 417     -50.369 -26.883-129.400  1.00  1.330          C  
ATOM   6448  OG1 THR A 417     -51.191 -25.904-128.743  1.00  1.330          O  
ATOM   6449  CG2 THR A 417     -51.220 -27.574-130.486  1.00  1.330          C  
ATOM   6450  H   THR A 417     -48.950 -26.309-127.342  1.00  1.100          H  
ATOM   6451  HA  THR A 417     -50.779 -28.417-127.955  1.00  1.150          H  
ATOM   6452  HB  THR A 417     -49.502 -26.390-129.846  1.00  1.590          H  
ATOM   6453  HG1 THR A 417     -50.610 -25.296-128.221  1.00  1.590          H  
ATOM   6454 1HG2 THR A 417     -51.564 -26.835-131.205  1.00  1.590          H  
ATOM   6455 2HG2 THR A 417     -50.628 -28.326-131.005  1.00  1.590          H  
ATOM   6456 3HG2 THR A 417     -52.082 -28.052-130.022  1.00  1.590          H  
ATOM   6457  N   ARG A 418     -47.785 -28.628-129.396  1.00  0.990          N  
ATOM   6458  CA  ARG A 418     -46.899 -29.570-130.073  1.00  1.050          C  
ATOM   6459  C   ARG A 418     -46.709 -30.869-129.309  1.00  1.010          C  
ATOM   6460  O   ARG A 418     -46.674 -31.948-129.914  1.00  1.020          O  
ATOM   6461  CB  ARG A 418     -45.514 -28.975-130.329  1.00  1.450          C  
ATOM   6462  CG  ARG A 418     -44.496 -29.993-130.944  1.00  1.450          C  
ATOM   6463  CD  ARG A 418     -44.883 -30.435-132.324  1.00  1.450          C  
ATOM   6464  NE  ARG A 418     -44.024 -31.486-132.822  1.00  1.450          N  
ATOM   6465  CZ  ARG A 418     -44.212 -32.817-132.598  1.00  1.450          C  
ATOM   6466  NH1 ARG A 418     -45.224 -33.244-131.859  1.00  1.450          N  
ATOM   6467  NH2 ARG A 418     -43.376 -33.699-133.122  1.00  1.450          N  
ATOM   6468  H   ARG A 418     -47.464 -27.669-129.225  1.00  1.190          H  
ATOM   6469  HA  ARG A 418     -47.358 -29.799-131.029  1.00  1.260          H  
ATOM   6470 1HB  ARG A 418     -45.600 -28.122-131.000  1.00  1.740          H  
ATOM   6471 2HB  ARG A 418     -45.098 -28.607-129.384  1.00  1.740          H  
ATOM   6472 1HG  ARG A 418     -43.526 -29.500-131.025  1.00  1.740          H  
ATOM   6473 2HG  ARG A 418     -44.380 -30.867-130.306  1.00  1.740          H  
ATOM   6474 1HD  ARG A 418     -45.900 -30.797-132.355  1.00  1.740          H  
ATOM   6475 2HD  ARG A 418     -44.792 -29.585-133.001  1.00  1.740          H  
ATOM   6476  HE  ARG A 418     -43.218 -31.209-133.369  1.00  1.740          H  
ATOM   6477 1HH1 ARG A 418     -45.884 -32.580-131.419  1.00  1.740          H  
ATOM   6478 2HH1 ARG A 418     -45.354 -34.229-131.697  1.00  1.740          H  
ATOM   6479 1HH2 ARG A 418     -42.597 -33.387-133.689  1.00  1.740          H  
ATOM   6480 2HH2 ARG A 418     -43.513 -34.685-132.958  1.00  1.740          H  
ATOM   6481  N   ASN A 419     -46.585 -30.760-127.987  1.00  0.980          N  
ATOM   6482  CA  ASN A 419     -46.366 -31.897-127.112  1.00  0.960          C  
ATOM   6483  C   ASN A 419     -47.659 -32.371-126.425  1.00  0.980          C  
ATOM   6484  O   ASN A 419     -47.606 -33.227-125.532  1.00  1.010          O  
ATOM   6485  CB  ASN A 419     -45.380 -31.509-126.023  1.00  1.350          C  
ATOM   6486  CG  ASN A 419     -43.924 -31.230-126.438  1.00  1.350          C  
ATOM   6487  OD1 ASN A 419     -43.120 -32.143-126.743  1.00  1.350          O  
ATOM   6488  ND2 ASN A 419     -43.594 -29.952-126.421  1.00  1.350          N  
ATOM   6489  H   ASN A 419     -46.584 -29.818-127.571  1.00  1.180          H  
ATOM   6490  HA  ASN A 419     -45.974 -32.718-127.707  1.00  1.150          H  
ATOM   6491 1HB  ASN A 419     -45.761 -30.593-125.570  1.00  1.620          H  
ATOM   6492 2HB  ASN A 419     -45.381 -32.275-125.256  1.00  1.620          H  
ATOM   6493 1HD2 ASN A 419     -42.648 -29.615-126.628  1.00  1.620          H  
ATOM   6494 2HD2 ASN A 419     -44.300 -29.268-126.170  1.00  1.620          H  
ATOM   6495  N   GLY A 420     -48.824 -31.895-126.888  1.00  1.030          N  
ATOM   6496  CA  GLY A 420     -50.114 -32.178-126.260  1.00  1.070          C  
ATOM   6497  C   GLY A 420     -50.402 -33.657-126.075  1.00  1.090          C  
ATOM   6498  O   GLY A 420     -51.032 -34.050-125.098  1.00  1.180          O  
ATOM   6499  H   GLY A 420     -48.832 -31.242-127.676  1.00  1.240          H  
ATOM   6500 1HA  GLY A 420     -50.148 -31.675-125.294  1.00  1.280          H  
ATOM   6501 2HA  GLY A 420     -50.897 -31.724-126.868  1.00  1.280          H  
ATOM   6502  N   ALA A 421     -49.933 -34.489-126.995  1.00  1.140          N  
ATOM   6503  CA  ALA A 421     -50.124 -35.929-126.891  1.00  1.230          C  
ATOM   6504  C   ALA A 421     -48.847 -36.629-127.351  1.00  1.300          C  
ATOM   6505  O   ALA A 421     -48.891 -37.569-128.167  1.00  1.550          O  
ATOM   6506  CB  ALA A 421     -51.337 -36.372-127.686  1.00  1.690          C  
ATOM   6507  H   ALA A 421     -49.447 -34.100-127.797  1.00  1.370          H  
ATOM   6508  HA  ALA A 421     -50.283 -36.186-125.853  1.00  1.480          H  
ATOM   6509 1HB  ALA A 421     -51.464 -37.449-127.574  1.00  2.020          H  
ATOM   6510 2HB  ALA A 421     -52.218 -35.868-127.327  1.00  2.020          H  
ATOM   6511 3HB  ALA A 421     -51.188 -36.121-128.720  1.00  2.020          H  
ATOM   6512  N   SER A 422     -47.714 -36.195-126.766  1.00  1.430          N  
ATOM   6513  CA  SER A 422     -46.375 -36.703-127.069  1.00  1.320          C  
ATOM   6514  C   SER A 422     -46.131 -38.142-126.607  1.00  1.300          C  
ATOM   6515  O   SER A 422     -46.900 -38.727-125.836  1.00  1.550          O  
ATOM   6516  CB  SER A 422     -45.325 -35.798-126.452  1.00  1.890          C  
ATOM   6517  OG  SER A 422     -45.325 -35.886-125.065  1.00  1.890          O  
ATOM   6518  H   SER A 422     -47.761 -35.408-126.108  1.00  1.720          H  
ATOM   6519  HA  SER A 422     -46.247 -36.675-128.151  1.00  1.580          H  
ATOM   6520 1HB  SER A 422     -44.341 -36.057-126.832  1.00  2.270          H  
ATOM   6521 2HB  SER A 422     -45.521 -34.778-126.741  1.00  2.270          H  
ATOM   6522  HG  SER A 422     -44.743 -35.179-124.767  1.00  2.270          H  
ATOM   6523  N   SER A 423     -45.025 -38.719-127.097  1.00  1.210          N  
ATOM   6524  CA  SER A 423     -44.658 -40.119-126.860  1.00  1.310          C  
ATOM   6525  C   SER A 423     -44.019 -40.451-125.515  1.00  1.270          C  
ATOM   6526  O   SER A 423     -43.842 -41.627-125.187  1.00  1.390          O  
ATOM   6527  CB  SER A 423     -43.674 -40.543-127.930  1.00  1.790          C  
ATOM   6528  OG  SER A 423     -44.246 -40.513-129.207  1.00  1.790          O  
ATOM   6529  H   SER A 423     -44.431 -38.182-127.710  1.00  1.450          H  
ATOM   6530  HA  SER A 423     -45.568 -40.714-126.954  1.00  1.570          H  
ATOM   6531 1HB  SER A 423     -42.816 -39.880-127.900  1.00  2.150          H  
ATOM   6532 2HB  SER A 423     -43.317 -41.538-127.713  1.00  2.150          H  
ATOM   6533  HG  SER A 423     -43.572 -40.865-129.796  1.00  2.150          H  
ATOM   6534  N   VAL A 424     -43.648 -39.441-124.747  1.00  1.140          N  
ATOM   6535  CA  VAL A 424     -42.983 -39.679-123.477  1.00  1.110          C  
ATOM   6536  C   VAL A 424     -43.826 -39.157-122.336  1.00  1.060          C  
ATOM   6537  O   VAL A 424     -43.988 -37.943-122.190  1.00  1.030          O  
ATOM   6538  CB  VAL A 424     -41.608 -38.990-123.482  1.00  1.570          C  
ATOM   6539  CG1 VAL A 424     -40.875 -39.197-122.145  1.00  1.570          C  
ATOM   6540  CG2 VAL A 424     -40.804 -39.537-124.625  1.00  1.570          C  
ATOM   6541  H   VAL A 424     -43.856 -38.500-125.055  1.00  1.370          H  
ATOM   6542  HA  VAL A 424     -42.841 -40.753-123.345  1.00  1.330          H  
ATOM   6543  HB  VAL A 424     -41.744 -37.920-123.620  1.00  1.880          H  
ATOM   6544 1HG1 VAL A 424     -39.906 -38.693-122.184  1.00  1.880          H  
ATOM   6545 2HG1 VAL A 424     -41.452 -38.783-121.344  1.00  1.880          H  
ATOM   6546 3HG1 VAL A 424     -40.717 -40.264-121.972  1.00  1.880          H  
ATOM   6547 1HG2 VAL A 424     -39.852 -39.033-124.643  1.00  1.880          H  
ATOM   6548 2HG2 VAL A 424     -40.654 -40.605-124.494  1.00  1.880          H  
ATOM   6549 3HG2 VAL A 424     -41.315 -39.362-125.561  1.00  1.880          H  
ATOM   6550  N   ASP A 425     -44.220 -40.057-121.425  1.00  1.050          N  
ATOM   6551  CA  ASP A 425     -45.100 -39.703-120.309  1.00  1.030          C  
ATOM   6552  C   ASP A 425     -44.572 -38.540-119.482  1.00  0.970          C  
ATOM   6553  O   ASP A 425     -45.342 -37.709-119.011  1.00  0.940          O  
ATOM   6554  CB  ASP A 425     -45.353 -40.906-119.391  1.00  1.450          C  
ATOM   6555  CG  ASP A 425     -46.300 -41.958-120.006  1.00  1.450          C  
ATOM   6556  OD1 ASP A 425     -46.932 -41.663-120.989  1.00  1.450          O  
ATOM   6557  OD2 ASP A 425     -46.378 -43.050-119.471  1.00  1.450          O  
ATOM   6558  H   ASP A 425     -43.995 -41.031-121.592  1.00  1.260          H  
ATOM   6559  HA  ASP A 425     -46.062 -39.418-120.724  1.00  1.240          H  
ATOM   6560 1HB  ASP A 425     -44.401 -41.392-119.143  1.00  1.740          H  
ATOM   6561 2HB  ASP A 425     -45.789 -40.552-118.458  1.00  1.740          H  
ATOM   6562  N   ARG A 426     -43.264 -38.431-119.295  1.00  0.950          N  
ATOM   6563  CA  ARG A 426     -42.764 -37.302-118.517  1.00  0.910          C  
ATOM   6564  C   ARG A 426     -43.115 -35.943-119.132  1.00  0.870          C  
ATOM   6565  O   ARG A 426     -43.457 -35.002-118.403  1.00  0.860          O  
ATOM   6566  CB  ARG A 426     -41.249 -37.358-118.376  1.00  1.290          C  
ATOM   6567  CG  ARG A 426     -40.665 -38.401-117.445  1.00  1.290          C  
ATOM   6568  CD  ARG A 426     -40.913 -38.046-116.000  1.00  1.290          C  
ATOM   6569  NE  ARG A 426     -40.351 -36.715-115.644  1.00  1.290          N  
ATOM   6570  CZ  ARG A 426     -39.072 -36.467-115.269  1.00  1.290          C  
ATOM   6571  NH1 ARG A 426     -38.198 -37.454-115.192  1.00  1.290          N  
ATOM   6572  NH2 ARG A 426     -38.687 -35.225-114.974  1.00  1.290          N  
ATOM   6573  H   ARG A 426     -42.638 -39.124-119.681  1.00  1.140          H  
ATOM   6574  HA  ARG A 426     -43.224 -37.345-117.533  1.00  1.090          H  
ATOM   6575 1HB  ARG A 426     -40.803 -37.508-119.352  1.00  1.550          H  
ATOM   6576 2HB  ARG A 426     -40.911 -36.401-118.021  1.00  1.550          H  
ATOM   6577 1HG  ARG A 426     -41.129 -39.368-117.646  1.00  1.550          H  
ATOM   6578 2HG  ARG A 426     -39.590 -38.471-117.612  1.00  1.550          H  
ATOM   6579 1HD  ARG A 426     -41.979 -38.028-115.795  1.00  1.550          H  
ATOM   6580 2HD  ARG A 426     -40.455 -38.797-115.362  1.00  1.550          H  
ATOM   6581  HE  ARG A 426     -40.985 -35.922-115.687  1.00  1.550          H  
ATOM   6582 1HH1 ARG A 426     -38.475 -38.397-115.411  1.00  1.550          H  
ATOM   6583 2HH1 ARG A 426     -37.245 -37.266-114.909  1.00  1.550          H  
ATOM   6584 1HH2 ARG A 426     -39.346 -34.426-115.021  1.00  1.550          H  
ATOM   6585 2HH2 ARG A 426     -37.735 -35.047-114.694  1.00  1.550          H  
ATOM   6586  N   VAL A 427     -43.009 -35.849-120.466  1.00  0.880          N  
ATOM   6587  CA  VAL A 427     -43.229 -34.615-121.214  1.00  0.860          C  
ATOM   6588  C   VAL A 427     -44.693 -34.358-121.293  1.00  0.860          C  
ATOM   6589  O   VAL A 427     -45.168 -33.237-121.084  1.00  0.840          O  
ATOM   6590  CB  VAL A 427     -42.650 -34.737-122.632  1.00  1.210          C  
ATOM   6591  CG1 VAL A 427     -43.028 -33.504-123.468  1.00  1.210          C  
ATOM   6592  CG2 VAL A 427     -41.133 -34.902-122.540  1.00  1.210          C  
ATOM   6593  H   VAL A 427     -42.818 -36.696-120.997  1.00  1.060          H  
ATOM   6594  HA  VAL A 427     -42.754 -33.785-120.699  1.00  1.030          H  
ATOM   6595  HB  VAL A 427     -43.078 -35.615-123.120  1.00  1.450          H  
ATOM   6596 1HG1 VAL A 427     -42.624 -33.609-124.469  1.00  1.450          H  
ATOM   6597 2HG1 VAL A 427     -44.106 -33.402-123.537  1.00  1.450          H  
ATOM   6598 3HG1 VAL A 427     -42.620 -32.622-123.007  1.00  1.450          H  
ATOM   6599 1HG2 VAL A 427     -40.720 -35.008-123.539  1.00  1.450          H  
ATOM   6600 2HG2 VAL A 427     -40.702 -34.023-122.060  1.00  1.450          H  
ATOM   6601 3HG2 VAL A 427     -40.892 -35.787-121.955  1.00  1.450          H  
ATOM   6602  N   PHE A 428     -45.397 -35.396-121.649  1.00  0.910          N  
ATOM   6603  CA  PHE A 428     -46.818 -35.403-121.788  1.00  0.950          C  
ATOM   6604  C   PHE A 428     -47.522 -34.955-120.507  1.00  0.900          C  
ATOM   6605  O   PHE A 428     -48.379 -34.072-120.531  1.00  0.920          O  
ATOM   6606  CB  PHE A 428     -47.213 -36.772-122.244  1.00  1.310          C  
ATOM   6607  CG  PHE A 428     -48.564 -37.000-122.220  1.00  1.310          C  
ATOM   6608  CD1 PHE A 428     -49.371 -36.438-123.131  1.00  1.310          C  
ATOM   6609  CD2 PHE A 428     -49.067 -37.811-121.268  1.00  1.310          C  
ATOM   6610  CE1 PHE A 428     -50.680 -36.671-123.085  1.00  1.310          C  
ATOM   6611  CE2 PHE A 428     -50.350 -38.051-121.223  1.00  1.310          C  
ATOM   6612  CZ  PHE A 428     -51.199 -37.477-122.132  1.00  1.310          C  
ATOM   6613  H   PHE A 428     -44.900 -36.281-121.819  1.00  1.090          H  
ATOM   6614  HA  PHE A 428     -47.074 -34.689-122.583  1.00  1.140          H  
ATOM   6615 1HB  PHE A 428     -46.853 -36.942-123.260  1.00  1.580          H  
ATOM   6616 2HB  PHE A 428     -46.731 -37.494-121.617  1.00  1.580          H  
ATOM   6617  HD1 PHE A 428     -48.954 -35.778-123.897  1.00  1.580          H  
ATOM   6618  HD2 PHE A 428     -48.402 -38.275-120.530  1.00  1.580          H  
ATOM   6619  HE1 PHE A 428     -51.291 -36.205-123.803  1.00  1.580          H  
ATOM   6620  HE2 PHE A 428     -50.701 -38.706-120.457  1.00  1.580          H  
ATOM   6621  HZ  PHE A 428     -52.275 -37.665-122.095  1.00  1.580          H  
ATOM   6622  N   ASP A 429     -47.161 -35.574-119.375  1.00  0.880          N  
ATOM   6623  CA  ASP A 429     -47.767 -35.238-118.098  1.00  0.860          C  
ATOM   6624  C   ASP A 429     -47.553 -33.770-117.758  1.00  0.830          C  
ATOM   6625  O   ASP A 429     -48.525 -33.053-117.504  1.00  0.880          O  
ATOM   6626  CB  ASP A 429     -47.185 -36.125-116.990  1.00  1.210          C  
ATOM   6627  CG  ASP A 429     -47.795 -35.897-115.590  1.00  1.210          C  
ATOM   6628  OD1 ASP A 429     -48.967 -36.120-115.423  1.00  1.210          O  
ATOM   6629  OD2 ASP A 429     -47.064 -35.504-114.704  1.00  1.210          O  
ATOM   6630  H   ASP A 429     -46.451 -36.303-119.389  1.00  1.060          H  
ATOM   6631  HA  ASP A 429     -48.838 -35.426-118.170  1.00  1.030          H  
ATOM   6632 1HB  ASP A 429     -47.333 -37.172-117.264  1.00  1.450          H  
ATOM   6633 2HB  ASP A 429     -46.106 -35.965-116.936  1.00  1.450          H  
ATOM   6634  N   ILE A 430     -46.301 -33.285-117.797  1.00  0.770          N  
ATOM   6635  CA  ILE A 430     -46.108 -31.880-117.467  1.00  0.740          C  
ATOM   6636  C   ILE A 430     -46.822 -30.948-118.453  1.00  0.770          C  
ATOM   6637  O   ILE A 430     -47.323 -29.909-118.032  1.00  0.800          O  
ATOM   6638  CB  ILE A 430     -44.604 -31.531-117.299  1.00  1.050          C  
ATOM   6639  CG1 ILE A 430     -44.386 -30.080-116.705  1.00  1.050          C  
ATOM   6640  CG2 ILE A 430     -43.888 -31.643-118.587  1.00  1.050          C  
ATOM   6641  CD1 ILE A 430     -44.905 -29.830-115.307  1.00  1.050          C  
ATOM   6642  H   ILE A 430     -45.508 -33.905-117.986  1.00  0.920          H  
ATOM   6643  HA  ILE A 430     -46.565 -31.731-116.496  1.00  0.890          H  
ATOM   6644  HB  ILE A 430     -44.163 -32.243-116.603  1.00  1.260          H  
ATOM   6645 1HG1 ILE A 430     -43.313 -29.899-116.687  1.00  1.260          H  
ATOM   6646 2HG1 ILE A 430     -44.846 -29.352-117.368  1.00  1.260          H  
ATOM   6647 1HG2 ILE A 430     -42.834 -31.439-118.433  1.00  1.260          H  
ATOM   6648 2HG2 ILE A 430     -44.001 -32.635-118.969  1.00  1.260          H  
ATOM   6649 3HG2 ILE A 430     -44.299 -30.936-119.282  1.00  1.260          H  
ATOM   6650 1HD1 ILE A 430     -44.663 -28.819-115.026  1.00  1.260          H  
ATOM   6651 2HD1 ILE A 430     -45.981 -29.955-115.271  1.00  1.260          H  
ATOM   6652 3HD1 ILE A 430     -44.440 -30.516-114.611  1.00  1.260          H  
ATOM   6653  N   CYS A 431     -46.892 -31.293-119.748  1.00  0.800          N  
ATOM   6654  CA  CYS A 431     -47.590 -30.420-120.682  1.00  0.850          C  
ATOM   6655  C   CYS A 431     -49.085 -30.349-120.353  1.00  0.920          C  
ATOM   6656  O   CYS A 431     -49.689 -29.272-120.441  1.00  0.940          O  
ATOM   6657  CB  CYS A 431     -47.375 -30.885-122.115  1.00  1.170          C  
ATOM   6658  SG  CYS A 431     -45.682 -30.643-122.656  1.00  1.170          S  
ATOM   6659  H   CYS A 431     -46.423 -32.138-120.090  1.00  0.960          H  
ATOM   6660  HA  CYS A 431     -47.170 -29.422-120.592  1.00  1.020          H  
ATOM   6661 1HB  CYS A 431     -47.613 -31.949-122.203  1.00  1.400          H  
ATOM   6662 2HB  CYS A 431     -48.034 -30.336-122.790  1.00  1.400          H  
ATOM   6663  HG  CYS A 431     -45.188 -31.691-121.941  1.00  1.400          H  
ATOM   6664  N   CYS A 432     -49.678 -31.488-119.951  1.00  0.990          N  
ATOM   6665  CA  CYS A 432     -51.086 -31.527-119.567  1.00  1.110          C  
ATOM   6666  C   CYS A 432     -51.308 -30.658-118.323  1.00  1.030          C  
ATOM   6667  O   CYS A 432     -52.297 -29.915-118.249  1.00  1.060          O  
ATOM   6668  CB  CYS A 432     -51.534 -32.970-119.265  1.00  1.510          C  
ATOM   6669  SG  CYS A 432     -51.625 -34.072-120.716  1.00  1.510          S  
ATOM   6670  H   CYS A 432     -49.133 -32.357-119.963  1.00  1.190          H  
ATOM   6671  HA  CYS A 432     -51.686 -31.134-120.386  1.00  1.330          H  
ATOM   6672 1HB  CYS A 432     -50.842 -33.420-118.553  1.00  1.810          H  
ATOM   6673 2HB  CYS A 432     -52.509 -32.957-118.797  1.00  1.810          H  
ATOM   6674  HG  CYS A 432     -50.276 -34.195-120.878  1.00  1.810          H  
ATOM   6675  N   GLU A 433     -50.356 -30.714-117.376  1.00  1.010          N  
ATOM   6676  CA  GLU A 433     -50.425 -29.935-116.142  1.00  1.040          C  
ATOM   6677  C   GLU A 433     -50.338 -28.434-116.452  1.00  0.940          C  
ATOM   6678  O   GLU A 433     -51.080 -27.628-115.873  1.00  1.000          O  
ATOM   6679  CB  GLU A 433     -49.281 -30.339-115.206  1.00  1.440          C  
ATOM   6680  CG  GLU A 433     -49.335 -29.724-113.834  1.00  1.440          C  
ATOM   6681  CD  GLU A 433     -50.482 -30.221-113.029  1.00  1.440          C  
ATOM   6682  OE1 GLU A 433     -50.967 -31.278-113.355  1.00  1.440          O  
ATOM   6683  OE2 GLU A 433     -50.874 -29.571-112.083  1.00  1.440          O  
ATOM   6684  H   GLU A 433     -49.594 -31.390-117.498  1.00  1.210          H  
ATOM   6685  HA  GLU A 433     -51.375 -30.137-115.653  1.00  1.250          H  
ATOM   6686 1HB  GLU A 433     -49.251 -31.427-115.108  1.00  1.730          H  
ATOM   6687 2HB  GLU A 433     -48.342 -30.033-115.653  1.00  1.730          H  
ATOM   6688 1HG  GLU A 433     -48.399 -29.900-113.306  1.00  1.730          H  
ATOM   6689 2HG  GLU A 433     -49.451 -28.677-113.974  1.00  1.730          H  
ATOM   6690  N   ILE A 434     -49.461 -28.064-117.398  1.00  0.830          N  
ATOM   6691  CA  ILE A 434     -49.320 -26.676-117.814  1.00  0.790          C  
ATOM   6692  C   ILE A 434     -50.635 -26.200-118.428  1.00  0.820          C  
ATOM   6693  O   ILE A 434     -51.099 -25.109-118.096  1.00  0.850          O  
ATOM   6694  CB  ILE A 434     -48.135 -26.475-118.796  1.00  1.120          C  
ATOM   6695  CG1 ILE A 434     -46.784 -26.702-118.068  1.00  1.120          C  
ATOM   6696  CG2 ILE A 434     -48.184 -25.076-119.379  1.00  1.120          C  
ATOM   6697  CD1 ILE A 434     -45.570 -26.854-118.983  1.00  1.120          C  
ATOM   6698  H   ILE A 434     -48.838 -28.777-117.789  1.00  1.000          H  
ATOM   6699  HA  ILE A 434     -49.120 -26.074-116.927  1.00  0.950          H  
ATOM   6700  HB  ILE A 434     -48.207 -27.207-119.597  1.00  1.350          H  
ATOM   6701 1HG1 ILE A 434     -46.606 -25.850-117.418  1.00  1.350          H  
ATOM   6702 2HG1 ILE A 434     -46.867 -27.589-117.448  1.00  1.350          H  
ATOM   6703 1HG2 ILE A 434     -47.375 -24.938-120.075  1.00  1.350          H  
ATOM   6704 2HG2 ILE A 434     -49.100 -24.952-119.894  1.00  1.350          H  
ATOM   6705 3HG2 ILE A 434     -48.111 -24.339-118.582  1.00  1.350          H  
ATOM   6706 1HD1 ILE A 434     -44.689 -27.005-118.379  1.00  1.350          H  
ATOM   6707 2HD1 ILE A 434     -45.719 -27.719-119.620  1.00  1.350          H  
ATOM   6708 3HD1 ILE A 434     -45.427 -25.976-119.595  1.00  1.350          H  
ATOM   6709  N   PHE A 435     -51.241 -27.001-119.320  1.00  0.840          N  
ATOM   6710  CA  PHE A 435     -52.524 -26.616-119.905  1.00  0.880          C  
ATOM   6711  C   PHE A 435     -53.559 -26.351-118.835  1.00  0.920          C  
ATOM   6712  O   PHE A 435     -54.298 -25.365-118.909  1.00  0.950          O  
ATOM   6713  CB  PHE A 435     -53.101 -27.644-120.849  1.00  1.220          C  
ATOM   6714  CG  PHE A 435     -54.459 -27.193-121.330  1.00  1.220          C  
ATOM   6715  CD1 PHE A 435     -54.560 -26.115-122.191  1.00  1.220          C  
ATOM   6716  CD2 PHE A 435     -55.635 -27.841-120.947  1.00  1.220          C  
ATOM   6717  CE1 PHE A 435     -55.758 -25.687-122.648  1.00  1.220          C  
ATOM   6718  CE2 PHE A 435     -56.849 -27.400-121.429  1.00  1.220          C  
ATOM   6719  CZ  PHE A 435     -56.906 -26.329-122.276  1.00  1.220          C  
ATOM   6720  H   PHE A 435     -50.791 -27.878-119.602  1.00  1.010          H  
ATOM   6721  HA  PHE A 435     -52.372 -25.696-120.465  1.00  1.060          H  
ATOM   6722 1HB  PHE A 435     -52.451 -27.796-121.692  1.00  1.460          H  
ATOM   6723 2HB  PHE A 435     -53.206 -28.599-120.337  1.00  1.460          H  
ATOM   6724  HD1 PHE A 435     -53.670 -25.597-122.500  1.00  1.460          H  
ATOM   6725  HD2 PHE A 435     -55.585 -28.697-120.271  1.00  1.460          H  
ATOM   6726  HE1 PHE A 435     -55.789 -24.836-123.319  1.00  1.460          H  
ATOM   6727  HE2 PHE A 435     -57.759 -27.894-121.144  1.00  1.460          H  
ATOM   6728  HZ  PHE A 435     -57.857 -25.992-122.651  1.00  1.460          H  
ATOM   6729  N   TRP A 436     -53.659 -27.259-117.865  1.00  0.950          N  
ATOM   6730  CA  TRP A 436     -54.607 -27.096-116.787  1.00  0.970          C  
ATOM   6731  C   TRP A 436     -54.432 -25.779-116.075  1.00  0.970          C  
ATOM   6732  O   TRP A 436     -55.412 -25.060-115.850  1.00  0.990          O  
ATOM   6733  CB  TRP A 436     -54.473 -28.248-115.796  1.00  1.350          C  
ATOM   6734  CG  TRP A 436     -55.217 -28.050-114.555  1.00  1.350          C  
ATOM   6735  CD1 TRP A 436     -56.500 -28.358-114.329  1.00  1.350          C  
ATOM   6736  CD2 TRP A 436     -54.714 -27.488-113.322  1.00  1.350          C  
ATOM   6737  NE1 TRP A 436     -56.858 -27.997-113.075  1.00  1.350          N  
ATOM   6738  CE2 TRP A 436     -55.773 -27.465-112.437  1.00  1.350          C  
ATOM   6739  CE3 TRP A 436     -53.458 -27.002-112.911  1.00  1.350          C  
ATOM   6740  CZ2 TRP A 436     -55.644 -26.972-111.158  1.00  1.350          C  
ATOM   6741  CZ3 TRP A 436     -53.325 -26.501-111.635  1.00  1.350          C  
ATOM   6742  CH2 TRP A 436     -54.390 -26.483-110.777  1.00  1.350          C  
ATOM   6743  H   TRP A 436     -53.058 -28.089-117.886  1.00  1.140          H  
ATOM   6744  HA  TRP A 436     -55.593 -27.103-117.208  1.00  1.160          H  
ATOM   6745 1HB  TRP A 436     -54.862 -29.121-116.268  1.00  1.620          H  
ATOM   6746 2HB  TRP A 436     -53.432 -28.429-115.562  1.00  1.620          H  
ATOM   6747  HD1 TRP A 436     -57.165 -28.817-115.042  1.00  1.620          H  
ATOM   6748  HE1 TRP A 436     -57.824 -28.129-112.714  1.00  1.620          H  
ATOM   6749  HE3 TRP A 436     -52.602 -27.019-113.589  1.00  1.620          H  
ATOM   6750  HZ2 TRP A 436     -56.481 -26.955-110.461  1.00  1.620          H  
ATOM   6751  HZ3 TRP A 436     -52.349 -26.124-111.332  1.00  1.620          H  
ATOM   6752  HH2 TRP A 436     -54.255 -26.083-109.773  1.00  1.620          H  
ATOM   6753  N   LEU A 437     -53.197 -25.439-115.739  1.00  0.960          N  
ATOM   6754  CA  LEU A 437     -52.944 -24.198-115.048  1.00  0.980          C  
ATOM   6755  C   LEU A 437     -53.393 -23.004-115.893  1.00  0.970          C  
ATOM   6756  O   LEU A 437     -53.993 -22.052-115.377  1.00  1.020          O  
ATOM   6757  CB  LEU A 437     -51.456 -24.083-114.773  1.00  1.360          C  
ATOM   6758  CG  LEU A 437     -50.991 -22.869-114.030  1.00  1.360          C  
ATOM   6759  CD1 LEU A 437     -51.563 -22.846-112.608  1.00  1.360          C  
ATOM   6760  CD2 LEU A 437     -49.533 -22.881-114.032  1.00  1.360          C  
ATOM   6761  H   LEU A 437     -52.426 -26.093-115.924  1.00  1.150          H  
ATOM   6762  HA  LEU A 437     -53.511 -24.212-114.123  1.00  1.180          H  
ATOM   6763 1HB  LEU A 437     -51.142 -24.965-114.222  1.00  1.640          H  
ATOM   6764 2HB  LEU A 437     -50.938 -24.097-115.732  1.00  1.640          H  
ATOM   6765  HG  LEU A 437     -51.344 -21.973-114.543  1.00  1.640          H  
ATOM   6766 1HD1 LEU A 437     -51.218 -21.949-112.089  1.00  1.640          H  
ATOM   6767 2HD1 LEU A 437     -52.636 -22.843-112.636  1.00  1.640          H  
ATOM   6768 3HD1 LEU A 437     -51.226 -23.725-112.063  1.00  1.640          H  
ATOM   6769 1HD2 LEU A 437     -49.209 -22.019-113.539  1.00  1.640          H  
ATOM   6770 2HD2 LEU A 437     -49.159 -23.750-113.524  1.00  1.640          H  
ATOM   6771 3HD2 LEU A 437     -49.175 -22.885-115.057  1.00  1.640          H  
ATOM   6772  N   MET A 438     -53.072 -23.044-117.192  1.00  0.940          N  
ATOM   6773  CA  MET A 438     -53.434 -21.987-118.125  1.00  0.980          C  
ATOM   6774  C   MET A 438     -54.954 -21.826-118.200  1.00  1.010          C  
ATOM   6775  O   MET A 438     -55.475 -20.721-118.089  1.00  1.050          O  
ATOM   6776  CB  MET A 438     -52.880 -22.343-119.502  1.00  1.360          C  
ATOM   6777  CG  MET A 438     -51.369 -22.296-119.607  1.00  1.360          C  
ATOM   6778  SD  MET A 438     -50.755 -23.107-121.067  1.00  1.360          S  
ATOM   6779  CE  MET A 438     -51.232 -22.103-122.391  1.00  1.360          C  
ATOM   6780  H   MET A 438     -52.528 -23.845-117.534  1.00  1.130          H  
ATOM   6781  HA  MET A 438     -53.003 -21.050-117.779  1.00  1.180          H  
ATOM   6782 1HB  MET A 438     -53.199 -23.336-119.780  1.00  1.630          H  
ATOM   6783 2HB  MET A 438     -53.293 -21.647-120.233  1.00  1.630          H  
ATOM   6784 1HG  MET A 438     -51.047 -21.285-119.650  1.00  1.630          H  
ATOM   6785 2HG  MET A 438     -50.913 -22.749-118.735  1.00  1.630          H  
ATOM   6786 1HE  MET A 438     -50.871 -22.532-123.325  1.00  1.630          H  
ATOM   6787 2HE  MET A 438     -52.314 -22.013-122.424  1.00  1.630          H  
ATOM   6788 3HE  MET A 438     -50.791 -21.148-122.244  1.00  1.630          H  
ATOM   6789  N   LEU A 439     -55.699 -22.930-118.310  1.00  1.010          N  
ATOM   6790  CA  LEU A 439     -57.154 -22.809-118.369  1.00  1.070          C  
ATOM   6791  C   LEU A 439     -57.675 -22.224-117.054  1.00  1.140          C  
ATOM   6792  O   LEU A 439     -58.581 -21.389-117.066  1.00  1.290          O  
ATOM   6793  CB  LEU A 439     -57.831 -24.152-118.730  1.00  1.470          C  
ATOM   6794  CG  LEU A 439     -59.413 -24.091-119.033  1.00  1.470          C  
ATOM   6795  CD1 LEU A 439     -59.751 -25.116-120.102  1.00  1.470          C  
ATOM   6796  CD2 LEU A 439     -60.247 -24.393-117.776  1.00  1.470          C  
ATOM   6797  H   LEU A 439     -55.246 -23.846-118.402  1.00  1.210          H  
ATOM   6798  HA  LEU A 439     -57.398 -22.107-119.156  1.00  1.280          H  
ATOM   6799 1HB  LEU A 439     -57.330 -24.563-119.608  1.00  1.770          H  
ATOM   6800 2HB  LEU A 439     -57.665 -24.836-117.899  1.00  1.770          H  
ATOM   6801  HG  LEU A 439     -59.665 -23.097-119.403  1.00  1.770          H  
ATOM   6802 1HD1 LEU A 439     -60.815 -25.066-120.341  1.00  1.770          H  
ATOM   6803 2HD1 LEU A 439     -59.170 -24.888-120.964  1.00  1.770          H  
ATOM   6804 3HD1 LEU A 439     -59.516 -26.096-119.778  1.00  1.770          H  
ATOM   6805 1HD2 LEU A 439     -61.310 -24.342-118.020  1.00  1.770          H  
ATOM   6806 2HD2 LEU A 439     -60.020 -25.379-117.397  1.00  1.770          H  
ATOM   6807 3HD2 LEU A 439     -60.029 -23.672-117.013  1.00  1.770          H  
ATOM   6808  N   LYS A 440     -57.152 -22.695-115.911  1.00  1.080          N  
ATOM   6809  CA  LYS A 440     -57.578 -22.218-114.596  1.00  1.170          C  
ATOM   6810  C   LYS A 440     -57.381 -20.708-114.367  1.00  1.180          C  
ATOM   6811  O   LYS A 440     -58.261 -20.050-113.805  1.00  1.280          O  
ATOM   6812  CB  LYS A 440     -56.861 -22.999-113.491  1.00  1.600          C  
ATOM   6813  CG  LYS A 440     -57.267 -22.609-112.060  1.00  1.600          C  
ATOM   6814  CD  LYS A 440     -56.597 -23.523-111.049  1.00  1.600          C  
ATOM   6815  CE  LYS A 440     -56.791 -23.056-109.599  1.00  1.600          C  
ATOM   6816  NZ  LYS A 440     -58.207 -23.180-109.131  1.00  1.600          N  
ATOM   6817  H   LYS A 440     -56.431 -23.424-115.954  1.00  1.300          H  
ATOM   6818  HA  LYS A 440     -58.633 -22.423-114.498  1.00  1.400          H  
ATOM   6819 1HB  LYS A 440     -57.033 -24.070-113.629  1.00  1.920          H  
ATOM   6820 2HB  LYS A 440     -55.787 -22.837-113.584  1.00  1.920          H  
ATOM   6821 1HG  LYS A 440     -56.963 -21.578-111.861  1.00  1.920          H  
ATOM   6822 2HG  LYS A 440     -58.350 -22.675-111.965  1.00  1.920          H  
ATOM   6823 1HD  LYS A 440     -57.029 -24.513-111.153  1.00  1.920          H  
ATOM   6824 2HD  LYS A 440     -55.531 -23.587-111.270  1.00  1.920          H  
ATOM   6825 1HE  LYS A 440     -56.151 -23.655-108.953  1.00  1.920          H  
ATOM   6826 2HE  LYS A 440     -56.495 -22.016-109.521  1.00  1.920          H  
ATOM   6827 1HZ  LYS A 440     -58.267 -22.859-108.173  1.00  1.920          H  
ATOM   6828 2HZ  LYS A 440     -58.805 -22.613-109.711  1.00  1.920          H  
ATOM   6829 3HZ  LYS A 440     -58.501 -24.146-109.181  1.00  1.920          H  
ATOM   6830  N   TYR A 441     -56.224 -20.158-114.756  1.00  1.100          N  
ATOM   6831  CA  TYR A 441     -55.954 -18.736-114.508  1.00  1.150          C  
ATOM   6832  C   TYR A 441     -55.938 -17.779-115.700  1.00  1.110          C  
ATOM   6833  O   TYR A 441     -56.143 -16.577-115.525  1.00  1.170          O  
ATOM   6834  CB  TYR A 441     -54.620 -18.580-113.806  1.00  1.590          C  
ATOM   6835  CG  TYR A 441     -54.563 -19.115-112.419  1.00  1.590          C  
ATOM   6836  CD1 TYR A 441     -54.085 -20.369-112.182  1.00  1.590          C  
ATOM   6837  CD2 TYR A 441     -54.964 -18.312-111.372  1.00  1.590          C  
ATOM   6838  CE1 TYR A 441     -54.007 -20.841-110.885  1.00  1.590          C  
ATOM   6839  CE2 TYR A 441     -54.886 -18.768-110.086  1.00  1.590          C  
ATOM   6840  CZ  TYR A 441     -54.413 -20.029-109.836  1.00  1.590          C  
ATOM   6841  OH  TYR A 441     -54.339 -20.485-108.538  1.00  1.590          O  
ATOM   6842  H   TYR A 441     -55.501 -20.762-115.161  1.00  1.320          H  
ATOM   6843  HA  TYR A 441     -56.729 -18.377-113.834  1.00  1.380          H  
ATOM   6844 1HB  TYR A 441     -53.850 -19.085-114.395  1.00  1.910          H  
ATOM   6845 2HB  TYR A 441     -54.369 -17.525-113.777  1.00  1.910          H  
ATOM   6846  HD1 TYR A 441     -53.771 -20.984-113.020  1.00  1.910          H  
ATOM   6847  HD2 TYR A 441     -55.338 -17.307-111.570  1.00  1.910          H  
ATOM   6848  HE1 TYR A 441     -53.629 -21.843-110.685  1.00  1.910          H  
ATOM   6849  HE2 TYR A 441     -55.202 -18.129-109.262  1.00  1.910          H  
ATOM   6850  HH  TYR A 441     -54.488 -19.753-107.933  1.00  1.910          H  
ATOM   6851  N   MET A 442     -55.646 -18.269-116.896  1.00  1.050          N  
ATOM   6852  CA  MET A 442     -55.490 -17.429-118.070  1.00  1.040          C  
ATOM   6853  C   MET A 442     -56.587 -17.789-119.067  1.00  1.060          C  
ATOM   6854  O   MET A 442     -56.411 -17.692-120.286  1.00  1.080          O  
ATOM   6855  CB  MET A 442     -54.093 -17.616-118.635  1.00  1.460          C  
ATOM   6856  CG  MET A 442     -53.054 -17.304-117.614  1.00  1.460          C  
ATOM   6857  SD  MET A 442     -51.360 -17.123-118.218  1.00  1.460          S  
ATOM   6858  CE  MET A 442     -50.970 -18.776-118.662  1.00  1.460          C  
ATOM   6859  H   MET A 442     -55.517 -19.266-117.039  1.00  1.260          H  
ATOM   6860  HA  MET A 442     -55.623 -16.386-117.787  1.00  1.250          H  
ATOM   6861 1HB  MET A 442     -53.975 -18.633-119.015  1.00  1.750          H  
ATOM   6862 2HB  MET A 442     -53.938 -16.919-119.431  1.00  1.750          H  
ATOM   6863 1HG  MET A 442     -53.359 -16.444-117.132  1.00  1.750          H  
ATOM   6864 2HG  MET A 442     -53.059 -18.107-116.879  1.00  1.750          H  
ATOM   6865 1HE  MET A 442     -49.964 -18.812-119.068  1.00  1.750          H  
ATOM   6866 2HE  MET A 442     -51.037 -19.413-117.781  1.00  1.750          H  
ATOM   6867 3HE  MET A 442     -51.668 -19.121-119.416  1.00  1.750          H  
ATOM   6868  N   ARG A 443     -57.703 -18.238-118.506  1.00  1.090          N  
ATOM   6869  CA  ARG A 443     -58.886 -18.733-119.191  1.00  1.160          C  
ATOM   6870  C   ARG A 443     -59.379 -17.874-120.352  1.00  1.210          C  
ATOM   6871  O   ARG A 443     -59.756 -18.411-121.391  1.00  1.320          O  
ATOM   6872  CB  ARG A 443     -60.009 -18.889-118.174  1.00  1.600          C  
ATOM   6873  CG  ARG A 443     -61.238 -19.640-118.662  1.00  1.600          C  
ATOM   6874  CD  ARG A 443     -62.140 -20.023-117.524  1.00  1.600          C  
ATOM   6875  NE  ARG A 443     -61.470 -20.984-116.634  1.00  1.600          N  
ATOM   6876  CZ  ARG A 443     -62.033 -21.648-115.584  1.00  1.600          C  
ATOM   6877  NH1 ARG A 443     -63.283 -21.508-115.205  1.00  1.600          N  
ATOM   6878  NH2 ARG A 443     -61.307 -22.484-114.890  1.00  1.600          N  
ATOM   6879  H   ARG A 443     -57.706 -18.267-117.494  1.00  1.310          H  
ATOM   6880  HA  ARG A 443     -58.646 -19.725-119.568  1.00  1.390          H  
ATOM   6881 1HB  ARG A 443     -59.644 -19.321-117.263  1.00  1.920          H  
ATOM   6882 2HB  ARG A 443     -60.364 -17.894-117.910  1.00  1.920          H  
ATOM   6883 1HG  ARG A 443     -61.806 -19.014-119.351  1.00  1.920          H  
ATOM   6884 2HG  ARG A 443     -60.922 -20.554-119.170  1.00  1.920          H  
ATOM   6885 1HD  ARG A 443     -62.393 -19.136-116.942  1.00  1.920          H  
ATOM   6886 2HD  ARG A 443     -63.050 -20.482-117.911  1.00  1.920          H  
ATOM   6887  HE  ARG A 443     -60.462 -21.161-116.814  1.00  1.920          H  
ATOM   6888 1HH1 ARG A 443     -63.936 -20.849-115.659  1.00  1.920          H  
ATOM   6889 2HH1 ARG A 443     -63.580 -22.071-114.387  1.00  1.920          H  
ATOM   6890 1HH2 ARG A 443     -60.336 -22.604-115.104  1.00  1.920          H  
ATOM   6891 2HH2 ARG A 443     -61.742 -23.006-114.113  1.00  1.920          H  
ATOM   6892  N   SER A 444     -59.437 -16.550-120.187  1.00  1.190          N  
ATOM   6893  CA  SER A 444     -59.933 -15.723-121.284  1.00  1.280          C  
ATOM   6894  C   SER A 444     -58.800 -15.296-122.218  1.00  1.300          C  
ATOM   6895  O   SER A 444     -58.968 -15.216-123.439  1.00  1.500          O  
ATOM   6896  CB  SER A 444     -60.604 -14.490-120.718  1.00  1.760          C  
ATOM   6897  OG  SER A 444     -59.662 -13.680-120.069  1.00  1.760          O  
ATOM   6898  H   SER A 444     -59.125 -16.116-119.330  1.00  1.430          H  
ATOM   6899  HA  SER A 444     -60.662 -16.298-121.856  1.00  1.540          H  
ATOM   6900 1HB  SER A 444     -61.081 -13.930-121.522  1.00  2.110          H  
ATOM   6901 2HB  SER A 444     -61.380 -14.789-120.015  1.00  2.110          H  
ATOM   6902  HG  SER A 444     -60.152 -12.939-119.698  1.00  2.110          H  
ATOM   6903  N   SER A 445     -57.601 -15.154-121.661  1.00  1.160          N  
ATOM   6904  CA  SER A 445     -56.426 -14.692-122.393  1.00  1.190          C  
ATOM   6905  C   SER A 445     -56.080 -15.655-123.526  1.00  1.190          C  
ATOM   6906  O   SER A 445     -55.725 -15.246-124.643  1.00  1.370          O  
ATOM   6907  CB  SER A 445     -55.258 -14.619-121.437  1.00  1.650          C  
ATOM   6908  OG  SER A 445     -55.494 -13.695-120.423  1.00  1.650          O  
ATOM   6909  H   SER A 445     -57.531 -15.254-120.661  1.00  1.390          H  
ATOM   6910  HA  SER A 445     -56.635 -13.704-122.807  1.00  1.430          H  
ATOM   6911 1HB  SER A 445     -55.096 -15.576-120.999  1.00  1.980          H  
ATOM   6912 2HB  SER A 445     -54.356 -14.349-121.985  1.00  1.980          H  
ATOM   6913  HG  SER A 445     -54.669 -13.626-119.936  1.00  1.980          H  
ATOM   6914  N   PHE A 446     -56.232 -16.944-123.218  1.00  1.070          N  
ATOM   6915  CA  PHE A 446     -55.975 -18.086-124.084  1.00  1.060          C  
ATOM   6916  C   PHE A 446     -57.264 -18.716-124.580  1.00  0.990          C  
ATOM   6917  O   PHE A 446     -57.264 -19.874-124.991  1.00  1.030          O  
ATOM   6918  CB  PHE A 446     -55.142 -19.139-123.325  1.00  1.490          C  
ATOM   6919  CG  PHE A 446     -53.702 -18.752-123.060  1.00  1.490          C  
ATOM   6920  CD1 PHE A 446     -53.411 -17.893-122.062  1.00  1.490          C  
ATOM   6921  CD2 PHE A 446     -52.645 -19.290-123.782  1.00  1.490          C  
ATOM   6922  CE1 PHE A 446     -52.133 -17.520-121.774  1.00  1.490          C  
ATOM   6923  CE2 PHE A 446     -51.339 -18.934-123.476  1.00  1.490          C  
ATOM   6924  CZ  PHE A 446     -51.100 -18.034-122.466  1.00  1.490          C  
ATOM   6925  H   PHE A 446     -56.520 -17.154-122.256  1.00  1.280          H  
ATOM   6926  HA  PHE A 446     -55.413 -17.746-124.944  1.00  1.270          H  
ATOM   6927 1HB  PHE A 446     -55.620 -19.321-122.357  1.00  1.790          H  
ATOM   6928 2HB  PHE A 446     -55.149 -20.075-123.852  1.00  1.790          H  
ATOM   6929  HD1 PHE A 446     -54.227 -17.497-121.501  1.00  1.790          H  
ATOM   6930  HD2 PHE A 446     -52.839 -19.999-124.585  1.00  1.790          H  
ATOM   6931  HE1 PHE A 446     -51.942 -16.811-120.980  1.00  1.790          H  
ATOM   6932  HE2 PHE A 446     -50.500 -19.359-124.045  1.00  1.790          H  
ATOM   6933  HZ  PHE A 446     -50.090 -17.731-122.218  1.00  1.790          H  
ATOM   6934  N   LYS A 447     -58.374 -17.980-124.594  1.00  1.020          N  
ATOM   6935  CA  LYS A 447     -59.644 -18.575-124.997  1.00  1.010          C  
ATOM   6936  C   LYS A 447     -59.575 -19.401-126.283  1.00  0.990          C  
ATOM   6937  O   LYS A 447     -60.153 -20.496-126.350  1.00  0.940          O  
ATOM   6938  CB  LYS A 447     -60.698 -17.486-125.170  1.00  1.420          C  
ATOM   6939  CG  LYS A 447     -62.067 -18.005-125.493  1.00  1.420          C  
ATOM   6940  CD  LYS A 447     -63.075 -16.900-125.577  1.00  1.420          C  
ATOM   6941  CE  LYS A 447     -64.435 -17.480-125.766  1.00  1.420          C  
ATOM   6942  NZ  LYS A 447     -65.503 -16.437-125.755  1.00  1.420          N  
ATOM   6943  H   LYS A 447     -58.374 -17.005-124.272  1.00  1.220          H  
ATOM   6944  HA  LYS A 447     -59.969 -19.236-124.190  1.00  1.210          H  
ATOM   6945 1HB  LYS A 447     -60.773 -16.915-124.250  1.00  1.700          H  
ATOM   6946 2HB  LYS A 447     -60.391 -16.799-125.955  1.00  1.700          H  
ATOM   6947 1HG  LYS A 447     -62.053 -18.537-126.446  1.00  1.700          H  
ATOM   6948 2HG  LYS A 447     -62.368 -18.697-124.712  1.00  1.700          H  
ATOM   6949 1HD  LYS A 447     -63.056 -16.312-124.659  1.00  1.700          H  
ATOM   6950 2HD  LYS A 447     -62.836 -16.249-126.418  1.00  1.700          H  
ATOM   6951 1HE  LYS A 447     -64.485 -18.034-126.705  1.00  1.700          H  
ATOM   6952 2HE  LYS A 447     -64.597 -18.167-124.957  1.00  1.700          H  
ATOM   6953 1HZ  LYS A 447     -66.423 -16.938-125.834  1.00  1.700          H  
ATOM   6954 2HZ  LYS A 447     -65.473 -15.923-124.889  1.00  1.700          H  
ATOM   6955 3HZ  LYS A 447     -65.373 -15.793-126.519  1.00  1.700          H  
ATOM   6956  N   ASN A 448     -58.900 -18.874-127.315  1.00  1.050          N  
ATOM   6957  CA  ASN A 448     -58.815 -19.565-128.599  1.00  1.080          C  
ATOM   6958  C   ASN A 448     -57.818 -20.725-128.581  1.00  0.990          C  
ATOM   6959  O   ASN A 448     -57.901 -21.638-129.409  1.00  1.000          O  
ATOM   6960  CB  ASN A 448     -58.447 -18.576-129.680  1.00  1.500          C  
ATOM   6961  CG  ASN A 448     -57.093 -17.970-129.443  1.00  1.500          C  
ATOM   6962  OD1 ASN A 448     -56.796 -17.495-128.314  1.00  1.500          O  
ATOM   6963  ND2 ASN A 448     -56.279 -17.980-130.464  1.00  1.500          N  
ATOM   6964  H   ASN A 448     -58.440 -17.977-127.196  1.00  1.260          H  
ATOM   6965  HA  ASN A 448     -59.797 -19.986-128.829  1.00  1.300          H  
ATOM   6966 1HB  ASN A 448     -58.447 -19.080-130.646  1.00  1.800          H  
ATOM   6967 2HB  ASN A 448     -59.191 -17.781-129.724  1.00  1.800          H  
ATOM   6968 1HD2 ASN A 448     -55.354 -17.614-130.388  1.00  1.800          H  
ATOM   6969 2HD2 ASN A 448     -56.590 -18.373-131.353  1.00  1.800          H  
ATOM   6970  N   GLU A 449     -56.877 -20.690-127.636  1.00  0.970          N  
ATOM   6971  CA  GLU A 449     -55.859 -21.717-127.548  1.00  0.940          C  
ATOM   6972  C   GLU A 449     -56.474 -22.882-126.806  1.00  0.880          C  
ATOM   6973  O   GLU A 449     -56.171 -24.039-127.085  1.00  0.890          O  
ATOM   6974  CB  GLU A 449     -54.590 -21.182-126.880  1.00  1.330          C  
ATOM   6975  CG  GLU A 449     -53.873 -20.082-127.692  1.00  1.330          C  
ATOM   6976  CD  GLU A 449     -53.434 -20.579-129.034  1.00  1.330          C  
ATOM   6977  OE1 GLU A 449     -53.263 -21.765-129.135  1.00  1.330          O  
ATOM   6978  OE2 GLU A 449     -53.242 -19.792-129.939  1.00  1.330          O  
ATOM   6979  H   GLU A 449     -56.889 -19.961-126.932  1.00  1.160          H  
ATOM   6980  HA  GLU A 449     -55.608 -22.054-128.553  1.00  1.130          H  
ATOM   6981 1HB  GLU A 449     -54.846 -20.768-125.928  1.00  1.590          H  
ATOM   6982 2HB  GLU A 449     -53.889 -21.999-126.709  1.00  1.590          H  
ATOM   6983 1HG  GLU A 449     -54.560 -19.252-127.834  1.00  1.590          H  
ATOM   6984 2HG  GLU A 449     -53.010 -19.721-127.138  1.00  1.590          H  
ATOM   6985  N   ILE A 450     -57.373 -22.557-125.881  1.00  0.860          N  
ATOM   6986  CA  ILE A 450     -58.137 -23.527-125.129  1.00  0.850          C  
ATOM   6987  C   ILE A 450     -59.049 -24.268-126.072  1.00  0.850          C  
ATOM   6988  O   ILE A 450     -59.061 -25.493-126.083  1.00  0.840          O  
ATOM   6989  CB  ILE A 450     -58.903 -22.852-123.988  1.00  1.190          C  
ATOM   6990  CG1 ILE A 450     -57.869 -22.374-122.933  1.00  1.190          C  
ATOM   6991  CG2 ILE A 450     -60.008 -23.767-123.448  1.00  1.190          C  
ATOM   6992  CD1 ILE A 450     -58.403 -21.426-121.915  1.00  1.190          C  
ATOM   6993  H   ILE A 450     -57.504 -21.563-125.690  1.00  1.030          H  
ATOM   6994  HA  ILE A 450     -57.455 -24.247-124.694  1.00  1.020          H  
ATOM   6995  HB  ILE A 450     -59.363 -21.946-124.367  1.00  1.430          H  
ATOM   6996 1HG1 ILE A 450     -57.476 -23.239-122.408  1.00  1.430          H  
ATOM   6997 2HG1 ILE A 450     -57.051 -21.884-123.450  1.00  1.430          H  
ATOM   6998 1HG2 ILE A 450     -60.551 -23.266-122.653  1.00  1.430          H  
ATOM   6999 2HG2 ILE A 450     -60.713 -24.014-124.238  1.00  1.430          H  
ATOM   7000 3HG2 ILE A 450     -59.578 -24.667-123.083  1.00  1.430          H  
ATOM   7001 1HD1 ILE A 450     -57.600 -21.141-121.244  1.00  1.430          H  
ATOM   7002 2HD1 ILE A 450     -58.776 -20.534-122.417  1.00  1.430          H  
ATOM   7003 3HD1 ILE A 450     -59.201 -21.875-121.351  1.00  1.430          H  
ATOM   7004  N   GLU A 451     -59.777 -23.549-126.930  1.00  0.890          N  
ATOM   7005  CA  GLU A 451     -60.640 -24.241-127.876  1.00  0.950          C  
ATOM   7006  C   GLU A 451     -59.830 -25.294-128.642  1.00  0.950          C  
ATOM   7007  O   GLU A 451     -60.239 -26.461-128.731  1.00  0.960          O  
ATOM   7008  CB  GLU A 451     -61.251 -23.252-128.872  1.00  1.310          C  
ATOM   7009  CG  GLU A 451     -62.231 -23.860-129.874  1.00  1.310          C  
ATOM   7010  CD  GLU A 451     -62.762 -22.858-130.839  1.00  1.310          C  
ATOM   7011  OE1 GLU A 451     -62.487 -21.702-130.676  1.00  1.310          O  
ATOM   7012  OE2 GLU A 451     -63.439 -23.248-131.761  1.00  1.310          O  
ATOM   7013  H   GLU A 451     -59.768 -22.527-126.874  1.00  1.070          H  
ATOM   7014  HA  GLU A 451     -61.435 -24.737-127.322  1.00  1.140          H  
ATOM   7015 1HB  GLU A 451     -61.761 -22.474-128.338  1.00  1.570          H  
ATOM   7016 2HB  GLU A 451     -60.450 -22.774-129.439  1.00  1.570          H  
ATOM   7017 1HG  GLU A 451     -61.749 -24.669-130.426  1.00  1.570          H  
ATOM   7018 2HG  GLU A 451     -63.065 -24.275-129.326  1.00  1.570          H  
ATOM   7019  N   VAL A 452     -58.658 -24.892-129.159  1.00  0.970          N  
ATOM   7020  CA  VAL A 452     -57.822 -25.815-129.910  1.00  1.020          C  
ATOM   7021  C   VAL A 452     -57.263 -26.954-129.069  1.00  0.970          C  
ATOM   7022  O   VAL A 452     -57.293 -28.103-129.512  1.00  1.020          O  
ATOM   7023  CB  VAL A 452     -56.642 -25.072-130.579  1.00  1.410          C  
ATOM   7024  CG1 VAL A 452     -55.636 -26.086-131.217  1.00  1.410          C  
ATOM   7025  CG2 VAL A 452     -57.189 -24.127-131.649  1.00  1.410          C  
ATOM   7026  H   VAL A 452     -58.378 -23.908-129.064  1.00  1.160          H  
ATOM   7027  HA  VAL A 452     -58.436 -26.247-130.698  1.00  1.220          H  
ATOM   7028  HB  VAL A 452     -56.104 -24.494-129.821  1.00  1.690          H  
ATOM   7029 1HG1 VAL A 452     -54.816 -25.536-131.676  1.00  1.690          H  
ATOM   7030 2HG1 VAL A 452     -55.224 -26.757-130.462  1.00  1.690          H  
ATOM   7031 3HG1 VAL A 452     -56.147 -26.679-131.978  1.00  1.690          H  
ATOM   7032 1HG2 VAL A 452     -56.364 -23.586-132.114  1.00  1.690          H  
ATOM   7033 2HG2 VAL A 452     -57.721 -24.702-132.405  1.00  1.690          H  
ATOM   7034 3HG2 VAL A 452     -57.873 -23.414-131.194  1.00  1.690          H  
ATOM   7035  N   PHE A 453     -56.708 -26.647-127.897  1.00  0.900          N  
ATOM   7036  CA  PHE A 453     -56.086 -27.666-127.072  1.00  0.880          C  
ATOM   7037  C   PHE A 453     -57.120 -28.687-126.618  1.00  0.870          C  
ATOM   7038  O   PHE A 453     -56.841 -29.886-126.619  1.00  0.900          O  
ATOM   7039  CB  PHE A 453     -55.383 -27.080-125.870  1.00  1.240          C  
ATOM   7040  CG  PHE A 453     -54.444 -28.061-125.224  1.00  1.240          C  
ATOM   7041  CD1 PHE A 453     -53.163 -28.193-125.734  1.00  1.240          C  
ATOM   7042  CD2 PHE A 453     -54.803 -28.856-124.172  1.00  1.240          C  
ATOM   7043  CE1 PHE A 453     -52.280 -29.079-125.186  1.00  1.240          C  
ATOM   7044  CE2 PHE A 453     -53.895 -29.751-123.619  1.00  1.240          C  
ATOM   7045  CZ  PHE A 453     -52.641 -29.852-124.129  1.00  1.240          C  
ATOM   7046  H   PHE A 453     -56.696 -25.679-127.581  1.00  1.080          H  
ATOM   7047  HA  PHE A 453     -55.338 -28.179-127.676  1.00  1.060          H  
ATOM   7048 1HB  PHE A 453     -54.827 -26.189-126.159  1.00  1.490          H  
ATOM   7049 2HB  PHE A 453     -56.129 -26.785-125.149  1.00  1.490          H  
ATOM   7050  HD1 PHE A 453     -52.857 -27.573-126.584  1.00  1.490          H  
ATOM   7051  HD2 PHE A 453     -55.811 -28.774-123.769  1.00  1.490          H  
ATOM   7052  HE1 PHE A 453     -51.297 -29.164-125.590  1.00  1.490          H  
ATOM   7053  HE2 PHE A 453     -54.175 -30.376-122.777  1.00  1.490          H  
ATOM   7054  HZ  PHE A 453     -51.931 -30.554-123.695  1.00  1.490          H  
ATOM   7055  N   LEU A 454     -58.312 -28.232-126.196  1.00  0.850          N  
ATOM   7056  CA  LEU A 454     -59.320 -29.181-125.752  1.00  0.880          C  
ATOM   7057  C   LEU A 454     -59.665 -30.108-126.913  1.00  0.960          C  
ATOM   7058  O   LEU A 454     -59.779 -31.324-126.720  1.00  1.070          O  
ATOM   7059  CB  LEU A 454     -60.585 -28.459-125.249  1.00  1.220          C  
ATOM   7060  CG  LEU A 454     -60.470 -27.643-123.907  1.00  1.220          C  
ATOM   7061  CD1 LEU A 454     -61.744 -26.861-123.691  1.00  1.220          C  
ATOM   7062  CD2 LEU A 454     -60.252 -28.559-122.725  1.00  1.220          C  
ATOM   7063  H   LEU A 454     -58.515 -27.230-126.193  1.00  1.020          H  
ATOM   7064  HA  LEU A 454     -58.905 -29.785-124.959  1.00  1.060          H  
ATOM   7065 1HB  LEU A 454     -60.887 -27.750-126.026  1.00  1.460          H  
ATOM   7066 2HB  LEU A 454     -61.381 -29.193-125.132  1.00  1.460          H  
ATOM   7067  HG  LEU A 454     -59.643 -26.944-123.987  1.00  1.460          H  
ATOM   7068 1HD1 LEU A 454     -61.673 -26.279-122.774  1.00  1.460          H  
ATOM   7069 2HD1 LEU A 454     -61.907 -26.189-124.533  1.00  1.460          H  
ATOM   7070 3HD1 LEU A 454     -62.564 -27.556-123.610  1.00  1.460          H  
ATOM   7071 1HD2 LEU A 454     -60.190 -27.949-121.836  1.00  1.460          H  
ATOM   7072 2HD2 LEU A 454     -61.086 -29.258-122.633  1.00  1.460          H  
ATOM   7073 3HD2 LEU A 454     -59.339 -29.104-122.843  1.00  1.460          H  
ATOM   7074  N   ASN A 455     -59.764 -29.571-128.140  1.00  0.960          N  
ATOM   7075  CA  ASN A 455     -60.019 -30.455-129.264  1.00  1.060          C  
ATOM   7076  C   ASN A 455     -58.879 -31.463-129.449  1.00  1.160          C  
ATOM   7077  O   ASN A 455     -59.156 -32.636-129.707  1.00  1.290          O  
ATOM   7078  CB  ASN A 455     -60.250 -29.677-130.545  1.00  1.440          C  
ATOM   7079  CG  ASN A 455     -61.615 -29.024-130.624  1.00  1.440          C  
ATOM   7080  OD1 ASN A 455     -62.539 -29.382-129.881  1.00  1.440          O  
ATOM   7081  ND2 ASN A 455     -61.753 -28.098-131.541  1.00  1.440          N  
ATOM   7082  H   ASN A 455     -59.730 -28.554-128.276  1.00  1.150          H  
ATOM   7083  HA  ASN A 455     -60.920 -31.028-129.050  1.00  1.270          H  
ATOM   7084 1HB  ASN A 455     -59.493 -28.897-130.626  1.00  1.730          H  
ATOM   7085 2HB  ASN A 455     -60.122 -30.341-131.400  1.00  1.730          H  
ATOM   7086 1HD2 ASN A 455     -62.652 -27.629-131.699  1.00  1.730          H  
ATOM   7087 2HD2 ASN A 455     -60.985 -27.851-132.123  1.00  1.730          H  
ATOM   7088  N   GLU A 456     -57.615 -31.041-129.249  1.00  1.150          N  
ATOM   7089  CA  GLU A 456     -56.478 -31.963-129.387  1.00  1.310          C  
ATOM   7090  C   GLU A 456     -56.540 -33.076-128.332  1.00  1.410          C  
ATOM   7091  O   GLU A 456     -56.229 -34.237-128.634  1.00  1.630          O  
ATOM   7092  CB  GLU A 456     -55.138 -31.216-129.295  1.00  1.770          C  
ATOM   7093  CG  GLU A 456     -54.842 -30.296-130.483  1.00  1.770          C  
ATOM   7094  CD  GLU A 456     -54.658 -31.022-131.787  1.00  1.770          C  
ATOM   7095  OE1 GLU A 456     -53.801 -31.868-131.871  1.00  1.770          O  
ATOM   7096  OE2 GLU A 456     -55.419 -30.761-132.684  1.00  1.770          O  
ATOM   7097  H   GLU A 456     -57.452 -30.038-129.100  1.00  1.380          H  
ATOM   7098  HA  GLU A 456     -56.533 -32.426-130.368  1.00  1.570          H  
ATOM   7099 1HB  GLU A 456     -55.120 -30.612-128.392  1.00  2.120          H  
ATOM   7100 2HB  GLU A 456     -54.325 -31.936-129.220  1.00  2.120          H  
ATOM   7101 1HG  GLU A 456     -55.666 -29.605-130.600  1.00  2.120          H  
ATOM   7102 2HG  GLU A 456     -53.951 -29.714-130.262  1.00  2.120          H  
ATOM   7103  N   ILE A 457     -57.011 -32.738-127.118  1.00  1.320          N  
ATOM   7104  CA  ILE A 457     -57.161 -33.738-126.060  1.00  1.490          C  
ATOM   7105  C   ILE A 457     -58.162 -34.792-126.505  1.00  1.400          C  
ATOM   7106  O   ILE A 457     -57.887 -35.993-126.390  1.00  1.420          O  
ATOM   7107  CB  ILE A 457     -57.673 -33.119-124.712  1.00  2.020          C  
ATOM   7108  CG1 ILE A 457     -56.585 -32.221-124.043  1.00  2.020          C  
ATOM   7109  CG2 ILE A 457     -58.189 -34.213-123.778  1.00  2.020          C  
ATOM   7110  CD1 ILE A 457     -57.116 -31.378-122.857  1.00  2.020          C  
ATOM   7111  H   ILE A 457     -57.183 -31.744-126.939  1.00  1.580          H  
ATOM   7112  HA  ILE A 457     -56.205 -34.218-125.886  1.00  1.790          H  
ATOM   7113  HB  ILE A 457     -58.502 -32.457-124.924  1.00  2.420          H  
ATOM   7114 1HG1 ILE A 457     -55.782 -32.831-123.695  1.00  2.420          H  
ATOM   7115 2HG1 ILE A 457     -56.193 -31.540-124.800  1.00  2.420          H  
ATOM   7116 1HG2 ILE A 457     -58.566 -33.790-122.874  1.00  2.420          H  
ATOM   7117 2HG2 ILE A 457     -58.982 -34.740-124.248  1.00  2.420          H  
ATOM   7118 3HG2 ILE A 457     -57.414 -34.885-123.552  1.00  2.420          H  
ATOM   7119 1HD1 ILE A 457     -56.333 -30.770-122.445  1.00  2.420          H  
ATOM   7120 2HD1 ILE A 457     -57.901 -30.747-123.203  1.00  2.420          H  
ATOM   7121 3HD1 ILE A 457     -57.494 -32.021-122.071  1.00  2.420          H  
ATOM   7122  N   TYR A 458     -59.302 -34.358-127.032  1.00  1.460          N  
ATOM   7123  CA  TYR A 458     -60.319 -35.300-127.463  1.00  1.640          C  
ATOM   7124  C   TYR A 458     -59.899 -36.080-128.713  1.00  1.490          C  
ATOM   7125  O   TYR A 458     -60.225 -37.272-128.868  1.00  1.590          O  
ATOM   7126  CB  TYR A 458     -61.648 -34.579-127.635  1.00  2.220          C  
ATOM   7127  CG  TYR A 458     -62.224 -34.173-126.283  1.00  2.220          C  
ATOM   7128  CD1 TYR A 458     -62.353 -32.833-125.924  1.00  2.220          C  
ATOM   7129  CD2 TYR A 458     -62.599 -35.154-125.387  1.00  2.220          C  
ATOM   7130  CE1 TYR A 458     -62.856 -32.504-124.686  1.00  2.220          C  
ATOM   7131  CE2 TYR A 458     -63.096 -34.810-124.176  1.00  2.220          C  
ATOM   7132  CZ  TYR A 458     -63.224 -33.519-123.824  1.00  2.220          C  
ATOM   7133  OH  TYR A 458     -63.729 -33.235-122.606  1.00  2.220          O  
ATOM   7134  H   TYR A 458     -59.473 -33.343-127.073  1.00  1.750          H  
ATOM   7135  HA  TYR A 458     -60.449 -36.022-126.671  1.00  1.970          H  
ATOM   7136 1HB  TYR A 458     -61.507 -33.679-128.240  1.00  2.670          H  
ATOM   7137 2HB  TYR A 458     -62.368 -35.225-128.141  1.00  2.670          H  
ATOM   7138  HD1 TYR A 458     -62.064 -32.050-126.618  1.00  2.670          H  
ATOM   7139  HD2 TYR A 458     -62.507 -36.206-125.654  1.00  2.670          H  
ATOM   7140  HE1 TYR A 458     -62.965 -31.459-124.396  1.00  2.670          H  
ATOM   7141  HE2 TYR A 458     -63.397 -35.568-123.480  1.00  2.670          H  
ATOM   7142  HH  TYR A 458     -63.954 -34.054-122.155  1.00  2.670          H  
ATOM   7143  N   LEU A 459     -59.135 -35.460-129.601  1.00  1.430          N  
ATOM   7144  CA  LEU A 459     -58.702 -36.252-130.721  1.00  1.600          C  
ATOM   7145  C   LEU A 459     -57.831 -37.391-130.196  1.00  1.490          C  
ATOM   7146  O   LEU A 459     -58.045 -38.551-130.553  1.00  1.560          O  
ATOM   7147  CB  LEU A 459     -57.906 -35.408-131.723  1.00  2.170          C  
ATOM   7148  CG  LEU A 459     -58.697 -34.349-132.537  1.00  2.170          C  
ATOM   7149  CD1 LEU A 459     -57.707 -33.475-133.274  1.00  2.170          C  
ATOM   7150  CD2 LEU A 459     -59.647 -35.025-133.525  1.00  2.170          C  
ATOM   7151  H   LEU A 459     -58.916 -34.463-129.514  1.00  1.720          H  
ATOM   7152  HA  LEU A 459     -59.574 -36.678-131.201  1.00  1.920          H  
ATOM   7153 1HB  LEU A 459     -57.131 -34.873-131.169  1.00  2.610          H  
ATOM   7154 2HB  LEU A 459     -57.418 -36.077-132.426  1.00  2.610          H  
ATOM   7155  HG  LEU A 459     -59.271 -33.724-131.867  1.00  2.610          H  
ATOM   7156 1HD1 LEU A 459     -58.240 -32.713-133.840  1.00  2.610          H  
ATOM   7157 2HD1 LEU A 459     -57.043 -32.985-132.564  1.00  2.610          H  
ATOM   7158 3HD1 LEU A 459     -57.116 -34.081-133.955  1.00  2.610          H  
ATOM   7159 1HD2 LEU A 459     -60.179 -34.259-134.088  1.00  2.610          H  
ATOM   7160 2HD2 LEU A 459     -59.077 -35.649-134.213  1.00  2.610          H  
ATOM   7161 3HD2 LEU A 459     -60.367 -35.635-132.997  1.00  2.610          H  
ATOM   7162  N   ALA A 460     -56.919 -37.104-129.264  1.00  1.490          N  
ATOM   7163  CA  ALA A 460     -56.094 -38.180-128.734  1.00  1.770          C  
ATOM   7164  C   ALA A 460     -56.924 -39.256-128.005  1.00  1.690          C  
ATOM   7165  O   ALA A 460     -56.616 -40.445-128.093  1.00  1.920          O  
ATOM   7166  CB  ALA A 460     -55.050 -37.610-127.820  1.00  2.370          C  
ATOM   7167  H   ALA A 460     -56.765 -36.132-128.963  1.00  1.790          H  
ATOM   7168  HA  ALA A 460     -55.604 -38.658-129.568  1.00  2.120          H  
ATOM   7169 1HB  ALA A 460     -54.414 -38.414-127.463  1.00  2.840          H  
ATOM   7170 2HB  ALA A 460     -54.453 -36.877-128.360  1.00  2.840          H  
ATOM   7171 3HB  ALA A 460     -55.557 -37.124-126.989  1.00  2.840          H  
ATOM   7172  N   LEU A 461     -57.960 -38.835-127.268  1.00  1.520          N  
ATOM   7173  CA  LEU A 461     -58.826 -39.769-126.545  1.00  1.680          C  
ATOM   7174  C   LEU A 461     -59.726 -40.653-127.409  1.00  1.500          C  
ATOM   7175  O   LEU A 461     -59.917 -41.833-127.092  1.00  1.720          O  
ATOM   7176  CB  LEU A 461     -59.724 -38.986-125.594  1.00  2.290          C  
ATOM   7177  CG  LEU A 461     -59.079 -38.382-124.351  1.00  2.290          C  
ATOM   7178  CD1 LEU A 461     -59.974 -37.358-123.725  1.00  2.290          C  
ATOM   7179  CD2 LEU A 461     -58.911 -39.488-123.349  1.00  2.290          C  
ATOM   7180  H   LEU A 461     -58.117 -37.828-127.175  1.00  1.820          H  
ATOM   7181  HA  LEU A 461     -58.186 -40.418-125.978  1.00  2.020          H  
ATOM   7182 1HB  LEU A 461     -60.219 -38.209-126.148  1.00  2.750          H  
ATOM   7183 2HB  LEU A 461     -60.453 -39.684-125.261  1.00  2.750          H  
ATOM   7184  HG  LEU A 461     -58.124 -37.920-124.610  1.00  2.750          H  
ATOM   7185 1HD1 LEU A 461     -59.511 -36.962-122.839  1.00  2.750          H  
ATOM   7186 2HD1 LEU A 461     -60.151 -36.566-124.428  1.00  2.750          H  
ATOM   7187 3HD1 LEU A 461     -60.876 -37.779-123.451  1.00  2.750          H  
ATOM   7188 1HD2 LEU A 461     -58.483 -39.109-122.449  1.00  2.750          H  
ATOM   7189 2HD2 LEU A 461     -59.886 -39.920-123.117  1.00  2.750          H  
ATOM   7190 3HD2 LEU A 461     -58.287 -40.245-123.747  1.00  2.750          H  
ATOM   7191  N   LEU A 462     -60.322 -40.084-128.451  1.00  1.350          N  
ATOM   7192  CA  LEU A 462     -61.239 -40.816-129.318  1.00  1.510          C  
ATOM   7193  C   LEU A 462     -60.829 -40.969-130.786  1.00  1.540          C  
ATOM   7194  O   LEU A 462     -61.183 -41.975-131.406  1.00  1.720          O  
ATOM   7195  CB  LEU A 462     -62.622 -40.157-129.236  1.00  2.050          C  
ATOM   7196  CG  LEU A 462     -63.321 -40.190-127.831  1.00  2.050          C  
ATOM   7197  CD1 LEU A 462     -64.559 -39.359-127.867  1.00  2.050          C  
ATOM   7198  CD2 LEU A 462     -63.723 -41.638-127.464  1.00  2.050          C  
ATOM   7199  H   LEU A 462     -60.164 -39.089-128.621  1.00  1.620          H  
ATOM   7200  HA  LEU A 462     -61.313 -41.823-128.925  1.00  1.810          H  
ATOM   7201 1HB  LEU A 462     -62.511 -39.108-129.524  1.00  2.460          H  
ATOM   7202 2HB  LEU A 462     -63.280 -40.642-129.955  1.00  2.460          H  
ATOM   7203  HG  LEU A 462     -62.656 -39.781-127.085  1.00  2.460          H  
ATOM   7204 1HD1 LEU A 462     -65.043 -39.375-126.890  1.00  2.460          H  
ATOM   7205 2HD1 LEU A 462     -64.296 -38.331-128.120  1.00  2.460          H  
ATOM   7206 3HD1 LEU A 462     -65.240 -39.735-128.602  1.00  2.460          H  
ATOM   7207 1HD2 LEU A 462     -64.232 -41.645-126.504  1.00  2.460          H  
ATOM   7208 2HD2 LEU A 462     -64.393 -42.029-128.217  1.00  2.460          H  
ATOM   7209 3HD2 LEU A 462     -62.846 -42.276-127.402  1.00  2.460          H  
ATOM   7210  N   ALA A 463     -60.164 -39.968-131.381  1.00  1.640          N  
ATOM   7211  CA  ALA A 463     -59.844 -40.064-132.816  1.00  2.060          C  
ATOM   7212  C   ALA A 463     -58.629 -40.964-133.075  1.00  2.280          C  
ATOM   7213  O   ALA A 463     -58.570 -41.679-134.077  1.00  2.900          O  
ATOM   7214  CB  ALA A 463     -59.595 -38.696-133.424  1.00  2.720          C  
ATOM   7215  H   ALA A 463     -59.867 -39.154-130.825  1.00  1.970          H  
ATOM   7216  HA  ALA A 463     -60.705 -40.511-133.317  1.00  2.470          H  
ATOM   7217 1HB  ALA A 463     -59.403 -38.805-134.489  1.00  3.260          H  
ATOM   7218 2HB  ALA A 463     -60.471 -38.074-133.274  1.00  3.260          H  
ATOM   7219 3HB  ALA A 463     -58.738 -38.242-132.955  1.00  3.260          H  
ATOM   7220  N   ARG A 464     -57.653 -40.930-132.174  1.00  2.320          N  
ATOM   7221  CA  ARG A 464     -56.456 -41.749-132.346  1.00  2.710          C  
ATOM   7222  C   ARG A 464     -56.690 -43.167-131.829  1.00  2.340          C  
ATOM   7223  O   ARG A 464     -56.538 -43.451-130.633  1.00  2.510          O  
ATOM   7224  CB  ARG A 464     -55.250 -41.178-131.630  1.00  3.640          C  
ATOM   7225  CG  ARG A 464     -54.673 -39.859-132.120  1.00  3.640          C  
ATOM   7226  CD  ARG A 464     -53.417 -39.564-131.338  1.00  3.640          C  
ATOM   7227  NE  ARG A 464     -52.777 -38.306-131.691  1.00  3.640          N  
ATOM   7228  CZ  ARG A 464     -51.623 -37.857-131.129  1.00  3.640          C  
ATOM   7229  NH1 ARG A 464     -51.021 -38.581-130.190  1.00  3.640          N  
ATOM   7230  NH2 ARG A 464     -51.103 -36.699-131.523  1.00  3.640          N  
ATOM   7231  H   ARG A 464     -57.755 -40.281-131.390  1.00  2.780          H  
ATOM   7232  HA  ARG A 464     -56.227 -41.803-133.410  1.00  3.250          H  
ATOM   7233 1HB  ARG A 464     -55.524 -41.028-130.588  1.00  4.370          H  
ATOM   7234 2HB  ARG A 464     -54.448 -41.912-131.662  1.00  4.370          H  
ATOM   7235 1HG  ARG A 464     -54.427 -39.934-133.177  1.00  4.370          H  
ATOM   7236 2HG  ARG A 464     -55.398 -39.058-131.965  1.00  4.370          H  
ATOM   7237 1HD  ARG A 464     -53.643 -39.546-130.277  1.00  4.370          H  
ATOM   7238 2HD  ARG A 464     -52.706 -40.366-131.531  1.00  4.370          H  
ATOM   7239  HE  ARG A 464     -53.211 -37.735-132.406  1.00  4.370          H  
ATOM   7240 1HH1 ARG A 464     -51.422 -39.453-129.892  1.00  4.370          H  
ATOM   7241 2HH1 ARG A 464     -50.142 -38.268-129.735  1.00  4.370          H  
ATOM   7242 1HH2 ARG A 464     -51.566 -36.152-132.237  1.00  4.370          H  
ATOM   7243 2HH2 ARG A 464     -50.240 -36.360-131.117  1.00  4.370          H  
ATOM   7244  N   ARG A 465     -56.998 -44.083-132.744  1.00  2.300          N  
ATOM   7245  CA  ARG A 465     -57.401 -45.440-132.380  1.00  2.470          C  
ATOM   7246  C   ARG A 465     -56.382 -46.194-131.536  1.00  2.380          C  
ATOM   7247  O   ARG A 465     -56.764 -46.965-130.655  1.00  2.780          O  
ATOM   7248  CB  ARG A 465     -57.697 -46.261-133.628  1.00  3.390          C  
ATOM   7249  CG  ARG A 465     -58.975 -45.859-134.359  1.00  3.390          C  
ATOM   7250  CD  ARG A 465     -59.390 -46.874-135.385  1.00  3.390          C  
ATOM   7251  NE  ARG A 465     -58.411 -47.018-136.476  1.00  3.390          N  
ATOM   7252  CZ  ARG A 465     -58.364 -46.266-137.607  1.00  3.390          C  
ATOM   7253  NH1 ARG A 465     -59.228 -45.288-137.808  1.00  3.390          N  
ATOM   7254  NH2 ARG A 465     -57.438 -46.520-138.520  1.00  3.390          N  
ATOM   7255  H   ARG A 465     -57.043 -43.792-133.715  1.00  2.760          H  
ATOM   7256  HA  ARG A 465     -58.325 -45.366-131.805  1.00  2.960          H  
ATOM   7257 1HB  ARG A 465     -56.869 -46.168-134.326  1.00  4.070          H  
ATOM   7258 2HB  ARG A 465     -57.779 -47.313-133.355  1.00  4.070          H  
ATOM   7259 1HG  ARG A 465     -59.783 -45.763-133.633  1.00  4.070          H  
ATOM   7260 2HG  ARG A 465     -58.823 -44.899-134.852  1.00  4.070          H  
ATOM   7261 1HD  ARG A 465     -59.489 -47.843-134.896  1.00  4.070          H  
ATOM   7262 2HD  ARG A 465     -60.351 -46.596-135.810  1.00  4.070          H  
ATOM   7263  HE  ARG A 465     -57.727 -47.759-136.385  1.00  4.070          H  
ATOM   7264 1HH1 ARG A 465     -59.935 -45.081-137.119  1.00  4.070          H  
ATOM   7265 2HH1 ARG A 465     -59.180 -44.738-138.654  1.00  4.070          H  
ATOM   7266 1HH2 ARG A 465     -56.775 -47.268-138.374  1.00  4.070          H  
ATOM   7267 2HH2 ARG A 465     -57.393 -45.968-139.364  1.00  4.070          H  
ATOM   7268  N   ASN A 466     -55.094 -45.992-131.811  1.00  2.300          N  
ATOM   7269  CA  ASN A 466     -54.047 -46.689-131.079  1.00  2.190          C  
ATOM   7270  C   ASN A 466     -53.280 -45.799-130.101  1.00  2.060          C  
ATOM   7271  O   ASN A 466     -52.147 -46.122-129.735  1.00  2.110          O  
ATOM   7272  CB  ASN A 466     -53.082 -47.372-132.033  1.00  3.110          C  
ATOM   7273  CG  ASN A 466     -53.705 -48.535-132.764  1.00  3.110          C  
ATOM   7274  OD1 ASN A 466     -54.094 -49.535-132.155  1.00  3.110          O  
ATOM   7275  ND2 ASN A 466     -53.799 -48.424-134.067  1.00  3.110          N  
ATOM   7276  H   ASN A 466     -54.841 -45.345-132.541  1.00  2.760          H  
ATOM   7277  HA  ASN A 466     -54.516 -47.467-130.477  1.00  2.630          H  
ATOM   7278 1HB  ASN A 466     -52.718 -46.647-132.762  1.00  3.730          H  
ATOM   7279 2HB  ASN A 466     -52.216 -47.740-131.481  1.00  3.730          H  
ATOM   7280 1HD2 ASN A 466     -54.202 -49.165-134.599  1.00  3.730          H  
ATOM   7281 2HD2 ASN A 466     -53.468 -47.599-134.523  1.00  3.730          H  
ATOM   7282  N   ALA A 467     -53.840 -44.650-129.709  1.00  2.000          N  
ATOM   7283  CA  ALA A 467     -53.113 -43.845-128.737  1.00  1.870          C  
ATOM   7284  C   ALA A 467     -53.031 -44.668-127.438  1.00  1.700          C  
ATOM   7285  O   ALA A 467     -53.984 -45.381-127.120  1.00  1.710          O  
ATOM   7286  CB  ALA A 467     -53.757 -42.490-128.502  1.00  2.670          C  
ATOM   7287  H   ALA A 467     -54.779 -44.383-130.026  1.00  2.400          H  
ATOM   7288  HA  ALA A 467     -52.127 -43.664-129.137  1.00  2.240          H  
ATOM   7289 1HB  ALA A 467     -53.173 -41.926-127.776  1.00  3.200          H  
ATOM   7290 2HB  ALA A 467     -53.782 -41.958-129.414  1.00  3.200          H  
ATOM   7291 3HB  ALA A 467     -54.753 -42.595-128.132  1.00  3.200          H  
ATOM   7292  N   PRO A 468     -51.930 -44.613-126.663  1.00  1.610          N  
ATOM   7293  CA  PRO A 468     -51.752 -45.292-125.394  1.00  1.490          C  
ATOM   7294  C   PRO A 468     -52.826 -44.993-124.368  1.00  1.310          C  
ATOM   7295  O   PRO A 468     -53.295 -43.852-124.268  1.00  1.200          O  
ATOM   7296  CB  PRO A 468     -50.397 -44.749-124.915  1.00  2.230          C  
ATOM   7297  CG  PRO A 468     -49.667 -44.362-126.165  1.00  2.230          C  
ATOM   7298  CD  PRO A 468     -50.731 -43.857-127.104  1.00  2.230          C  
ATOM   7299  HA  PRO A 468     -51.696 -46.382-125.582  1.00  1.790          H  
ATOM   7300 1HB  PRO A 468     -50.556 -43.904-124.234  1.00  2.680          H  
ATOM   7301 2HB  PRO A 468     -49.860 -45.525-124.328  1.00  2.680          H  
ATOM   7302 1HG  PRO A 468     -48.892 -43.599-125.952  1.00  2.680          H  
ATOM   7303 2HG  PRO A 468     -49.144 -45.242-126.565  1.00  2.680          H  
ATOM   7304 1HD  PRO A 468     -50.880 -42.775-127.003  1.00  2.680          H  
ATOM   7305 2HD  PRO A 468     -50.403 -44.153-128.099  1.00  2.680          H  
ATOM   7306  N   LEU A 469     -53.201 -46.026-123.605  1.00  1.330          N  
ATOM   7307  CA  LEU A 469     -54.158 -45.926-122.512  1.00  1.250          C  
ATOM   7308  C   LEU A 469     -53.584 -44.974-121.507  1.00  1.120          C  
ATOM   7309  O   LEU A 469     -54.276 -44.117-120.981  1.00  1.090          O  
ATOM   7310  CB  LEU A 469     -54.511 -47.298-121.907  1.00  1.780          C  
ATOM   7311  CG  LEU A 469     -55.474 -47.319-120.646  1.00  1.780          C  
ATOM   7312  CD1 LEU A 469     -56.824 -46.603-120.913  1.00  1.780          C  
ATOM   7313  CD2 LEU A 469     -55.756 -48.800-120.292  1.00  1.780          C  
ATOM   7314  H   LEU A 469     -52.724 -46.915-123.736  1.00  1.600          H  
ATOM   7315  HA  LEU A 469     -55.071 -45.501-122.909  1.00  1.500          H  
ATOM   7316 1HB  LEU A 469     -54.964 -47.899-122.676  1.00  2.140          H  
ATOM   7317 2HB  LEU A 469     -53.580 -47.789-121.603  1.00  2.140          H  
ATOM   7318  HG  LEU A 469     -54.985 -46.828-119.819  1.00  2.140          H  
ATOM   7319 1HD1 LEU A 469     -57.441 -46.662-120.021  1.00  2.140          H  
ATOM   7320 2HD1 LEU A 469     -56.658 -45.558-121.161  1.00  2.140          H  
ATOM   7321 3HD1 LEU A 469     -57.341 -47.064-121.697  1.00  2.140          H  
ATOM   7322 1HD2 LEU A 469     -56.413 -48.868-119.440  1.00  2.140          H  
ATOM   7323 2HD2 LEU A 469     -56.241 -49.279-121.130  1.00  2.140          H  
ATOM   7324 3HD2 LEU A 469     -54.828 -49.324-120.079  1.00  2.140          H  
ATOM   7325  N   SER A 470     -52.284 -45.073-121.264  1.00  1.130          N  
ATOM   7326  CA  SER A 470     -51.689 -44.165-120.292  1.00  1.110          C  
ATOM   7327  C   SER A 470     -51.957 -42.690-120.658  1.00  1.000          C  
ATOM   7328  O   SER A 470     -52.191 -41.862-119.756  1.00  0.960          O  
ATOM   7329  CB  SER A 470     -50.204 -44.427-120.157  1.00  1.560          C  
ATOM   7330  OG  SER A 470     -49.967 -45.684-119.573  1.00  1.560          O  
ATOM   7331  H   SER A 470     -51.741 -45.820-121.731  1.00  1.360          H  
ATOM   7332  HA  SER A 470     -52.152 -44.358-119.323  1.00  1.330          H  
ATOM   7333 1HB  SER A 470     -49.735 -44.390-121.145  1.00  1.870          H  
ATOM   7334 2HB  SER A 470     -49.746 -43.648-119.551  1.00  1.870          H  
ATOM   7335  HG  SER A 470     -49.011 -45.784-119.571  1.00  1.870          H  
ATOM   7336  N   GLN A 471     -51.929 -42.346-121.966  1.00  1.070          N  
ATOM   7337  CA  GLN A 471     -52.221 -40.969-122.343  1.00  1.030          C  
ATOM   7338  C   GLN A 471     -53.683 -40.694-122.114  1.00  0.950          C  
ATOM   7339  O   GLN A 471     -54.057 -39.642-121.597  1.00  0.930          O  
ATOM   7340  CB  GLN A 471     -51.946 -40.628-123.818  1.00  1.460          C  
ATOM   7341  CG  GLN A 471     -50.516 -40.560-124.283  1.00  1.460          C  
ATOM   7342  CD  GLN A 471     -50.484 -40.130-125.767  1.00  1.460          C  
ATOM   7343  OE1 GLN A 471     -51.461 -40.348-126.498  1.00  1.460          O  
ATOM   7344  NE2 GLN A 471     -49.398 -39.520-126.199  1.00  1.460          N  
ATOM   7345  H   GLN A 471     -51.753 -43.053-122.669  1.00  1.280          H  
ATOM   7346  HA  GLN A 471     -51.645 -40.317-121.710  1.00  1.240          H  
ATOM   7347 1HB  GLN A 471     -52.444 -41.374-124.441  1.00  1.750          H  
ATOM   7348 2HB  GLN A 471     -52.403 -39.669-124.049  1.00  1.750          H  
ATOM   7349 1HG  GLN A 471     -49.966 -39.823-123.699  1.00  1.750          H  
ATOM   7350 2HG  GLN A 471     -50.042 -41.535-124.190  1.00  1.750          H  
ATOM   7351 1HE2 GLN A 471     -49.301 -39.185-127.155  1.00  1.750          H  
ATOM   7352 2HE2 GLN A 471     -48.598 -39.327-125.599  1.00  1.750          H  
ATOM   7353  N   LYS A 472     -54.520 -41.656-122.485  1.00  0.960          N  
ATOM   7354  CA  LYS A 472     -55.947 -41.475-122.364  1.00  0.940          C  
ATOM   7355  C   LYS A 472     -56.393 -41.289-120.915  1.00  0.900          C  
ATOM   7356  O   LYS A 472     -57.263 -40.463-120.638  1.00  0.900          O  
ATOM   7357  CB  LYS A 472     -56.674 -42.637-123.012  1.00  1.320          C  
ATOM   7358  CG  LYS A 472     -56.526 -42.668-124.514  1.00  1.320          C  
ATOM   7359  CD  LYS A 472     -57.298 -43.802-125.185  1.00  1.320          C  
ATOM   7360  CE  LYS A 472     -57.109 -43.689-126.691  1.00  1.320          C  
ATOM   7361  NZ  LYS A 472     -57.832 -44.705-127.482  1.00  1.320          N  
ATOM   7362  H   LYS A 472     -54.143 -42.501-122.931  1.00  1.150          H  
ATOM   7363  HA  LYS A 472     -56.207 -40.573-122.904  1.00  1.130          H  
ATOM   7364 1HB  LYS A 472     -56.343 -43.571-122.585  1.00  1.590          H  
ATOM   7365 2HB  LYS A 472     -57.704 -42.528-122.820  1.00  1.590          H  
ATOM   7366 1HG  LYS A 472     -56.835 -41.731-124.916  1.00  1.590          H  
ATOM   7367 2HG  LYS A 472     -55.473 -42.789-124.761  1.00  1.590          H  
ATOM   7368 1HD  LYS A 472     -56.928 -44.772-124.841  1.00  1.590          H  
ATOM   7369 2HD  LYS A 472     -58.359 -43.717-124.953  1.00  1.590          H  
ATOM   7370 1HE  LYS A 472     -57.441 -42.705-127.000  1.00  1.590          H  
ATOM   7371 2HE  LYS A 472     -56.065 -43.788-126.898  1.00  1.590          H  
ATOM   7372 1HZ  LYS A 472     -57.631 -44.519-128.466  1.00  1.590          H  
ATOM   7373 2HZ  LYS A 472     -57.507 -45.624-127.236  1.00  1.590          H  
ATOM   7374 3HZ  LYS A 472     -58.830 -44.648-127.325  1.00  1.590          H  
ATOM   7375  N   LEU A 473     -55.789 -42.035-119.991  1.00  0.890          N  
ATOM   7376  CA  LEU A 473     -56.121 -41.919-118.585  1.00  0.890          C  
ATOM   7377  C   LEU A 473     -55.682 -40.574-118.049  1.00  0.880          C  
ATOM   7378  O   LEU A 473     -56.417 -39.929-117.290  1.00  0.890          O  
ATOM   7379  CB  LEU A 473     -55.441 -43.017-117.780  1.00  1.250          C  
ATOM   7380  CG  LEU A 473     -55.910 -44.433-118.047  1.00  1.250          C  
ATOM   7381  CD1 LEU A 473     -55.029 -45.376-117.287  1.00  1.250          C  
ATOM   7382  CD2 LEU A 473     -57.355 -44.596-117.669  1.00  1.250          C  
ATOM   7383  H   LEU A 473     -55.104 -42.719-120.300  1.00  1.070          H  
ATOM   7384  HA  LEU A 473     -57.189 -41.988-118.477  1.00  1.070          H  
ATOM   7385 1HB  LEU A 473     -54.373 -42.982-118.004  1.00  1.500          H  
ATOM   7386 2HB  LEU A 473     -55.578 -42.808-116.720  1.00  1.500          H  
ATOM   7387  HG  LEU A 473     -55.799 -44.651-119.090  1.00  1.500          H  
ATOM   7388 1HD1 LEU A 473     -55.340 -46.374-117.496  1.00  1.500          H  
ATOM   7389 2HD1 LEU A 473     -53.996 -45.243-117.607  1.00  1.500          H  
ATOM   7390 3HD1 LEU A 473     -55.111 -45.182-116.220  1.00  1.500          H  
ATOM   7391 1HD2 LEU A 473     -57.664 -45.617-117.864  1.00  1.500          H  
ATOM   7392 2HD2 LEU A 473     -57.473 -44.373-116.633  1.00  1.500          H  
ATOM   7393 3HD2 LEU A 473     -57.968 -43.938-118.244  1.00  1.500          H  
ATOM   7394  N   THR A 474     -54.500 -40.122-118.476  1.00  0.900          N  
ATOM   7395  CA  THR A 474     -53.986 -38.836-118.051  1.00  0.920          C  
ATOM   7396  C   THR A 474     -54.941 -37.758-118.512  1.00  0.920          C  
ATOM   7397  O   THR A 474     -55.273 -36.855-117.740  1.00  0.950          O  
ATOM   7398  CB  THR A 474     -52.608 -38.557-118.652  1.00  1.280          C  
ATOM   7399  OG1 THR A 474     -51.672 -39.570-118.219  1.00  1.280          O  
ATOM   7400  CG2 THR A 474     -52.083 -37.146-118.218  1.00  1.280          C  
ATOM   7401  H   THR A 474     -53.912 -40.719-119.059  1.00  1.080          H  
ATOM   7402  HA  THR A 474     -53.924 -38.817-116.965  1.00  1.100          H  
ATOM   7403  HB  THR A 474     -52.700 -38.594-119.722  1.00  1.540          H  
ATOM   7404  HG1 THR A 474     -51.881 -40.430-118.660  1.00  1.540          H  
ATOM   7405 1HG2 THR A 474     -51.106 -36.963-118.658  1.00  1.540          H  
ATOM   7406 2HG2 THR A 474     -52.769 -36.367-118.550  1.00  1.540          H  
ATOM   7407 3HG2 THR A 474     -51.994 -37.106-117.133  1.00  1.540          H  
ATOM   7408  N   PHE A 475     -55.373 -37.849-119.774  1.00  0.910          N  
ATOM   7409  CA  PHE A 475     -56.289 -36.888-120.340  1.00  0.960          C  
ATOM   7410  C   PHE A 475     -57.642 -36.866-119.651  1.00  0.980          C  
ATOM   7411  O   PHE A 475     -58.151 -35.788-119.362  1.00  1.020          O  
ATOM   7412  CB  PHE A 475     -56.505 -37.162-121.806  1.00  1.320          C  
ATOM   7413  CG  PHE A 475     -55.465 -36.703-122.752  1.00  1.320          C  
ATOM   7414  CD1 PHE A 475     -55.013 -37.559-123.734  1.00  1.320          C  
ATOM   7415  CD2 PHE A 475     -54.953 -35.412-122.708  1.00  1.320          C  
ATOM   7416  CE1 PHE A 475     -54.102 -37.138-124.633  1.00  1.320          C  
ATOM   7417  CE2 PHE A 475     -54.049 -35.005-123.630  1.00  1.320          C  
ATOM   7418  CZ  PHE A 475     -53.642 -35.861-124.588  1.00  1.320          C  
ATOM   7419  H   PHE A 475     -55.016 -38.601-120.370  1.00  1.090          H  
ATOM   7420  HA  PHE A 475     -55.837 -35.911-120.225  1.00  1.150          H  
ATOM   7421 1HB  PHE A 475     -56.571 -38.228-121.921  1.00  1.590          H  
ATOM   7422 2HB  PHE A 475     -57.438 -36.743-122.105  1.00  1.590          H  
ATOM   7423  HD1 PHE A 475     -55.397 -38.575-123.787  1.00  1.590          H  
ATOM   7424  HD2 PHE A 475     -55.290 -34.708-121.952  1.00  1.590          H  
ATOM   7425  HE1 PHE A 475     -53.743 -37.815-125.398  1.00  1.590          H  
ATOM   7426  HE2 PHE A 475     -53.648 -33.990-123.611  1.00  1.590          H  
ATOM   7427  HZ  PHE A 475     -52.928 -35.522-125.309  1.00  1.590          H  
ATOM   7428  N   VAL A 476     -58.247 -38.015-119.341  1.00  0.950          N  
ATOM   7429  CA  VAL A 476     -59.534 -37.876-118.669  1.00  0.980          C  
ATOM   7430  C   VAL A 476     -59.334 -37.286-117.277  1.00  0.970          C  
ATOM   7431  O   VAL A 476     -60.184 -36.524-116.806  1.00  1.020          O  
ATOM   7432  CB  VAL A 476     -60.380 -39.172-118.661  1.00  1.360          C  
ATOM   7433  CG1 VAL A 476     -60.727 -39.538-120.100  1.00  1.360          C  
ATOM   7434  CG2 VAL A 476     -59.637 -40.308-118.010  1.00  1.360          C  
ATOM   7435  H   VAL A 476     -57.838 -38.918-119.605  1.00  1.140          H  
ATOM   7436  HA  VAL A 476     -60.121 -37.166-119.233  1.00  1.180          H  
ATOM   7437  HB  VAL A 476     -61.310 -38.984-118.125  1.00  1.630          H  
ATOM   7438 1HG1 VAL A 476     -61.345 -40.423-120.130  1.00  1.630          H  
ATOM   7439 2HG1 VAL A 476     -61.264 -38.716-120.566  1.00  1.630          H  
ATOM   7440 3HG1 VAL A 476     -59.814 -39.723-120.641  1.00  1.630          H  
ATOM   7441 1HG2 VAL A 476     -60.244 -41.183-118.032  1.00  1.630          H  
ATOM   7442 2HG2 VAL A 476     -58.746 -40.475-118.563  1.00  1.630          H  
ATOM   7443 3HG2 VAL A 476     -59.387 -40.078-116.980  1.00  1.630          H  
ATOM   7444  N   GLY A 477     -58.207 -37.610-116.630  1.00  0.960          N  
ATOM   7445  CA  GLY A 477     -57.879 -37.039-115.338  1.00  0.970          C  
ATOM   7446  C   GLY A 477     -57.689 -35.521-115.437  1.00  0.980          C  
ATOM   7447  O   GLY A 477     -58.204 -34.769-114.596  1.00  1.010          O  
ATOM   7448  H   GLY A 477     -57.562 -38.296-117.034  1.00  1.150          H  
ATOM   7449 1HA  GLY A 477     -58.665 -37.270-114.624  1.00  1.160          H  
ATOM   7450 2HA  GLY A 477     -56.962 -37.503-114.976  1.00  1.160          H  
ATOM   7451  N   ILE A 478     -56.982 -35.048-116.483  1.00  1.010          N  
ATOM   7452  CA  ILE A 478     -56.740 -33.621-116.557  1.00  1.040          C  
ATOM   7453  C   ILE A 478     -58.071 -32.945-116.863  1.00  0.990          C  
ATOM   7454  O   ILE A 478     -58.324 -31.871-116.333  1.00  0.990          O  
ATOM   7455  CB  ILE A 478     -55.660 -33.233-117.638  1.00  1.440          C  
ATOM   7456  CG1 ILE A 478     -54.986 -31.866-117.297  1.00  1.440          C  
ATOM   7457  CG2 ILE A 478     -56.256 -33.062-119.083  1.00  1.440          C  
ATOM   7458  CD1 ILE A 478     -54.084 -31.900-116.022  1.00  1.440          C  
ATOM   7459  H   ILE A 478     -56.538 -35.700-117.128  1.00  1.210          H  
ATOM   7460  HA  ILE A 478     -56.412 -33.282-115.588  1.00  1.250          H  
ATOM   7461  HB  ILE A 478     -54.894 -34.011-117.664  1.00  1.730          H  
ATOM   7462 1HG1 ILE A 478     -54.372 -31.564-118.140  1.00  1.730          H  
ATOM   7463 2HG1 ILE A 478     -55.765 -31.112-117.152  1.00  1.730          H  
ATOM   7464 1HG2 ILE A 478     -55.453 -32.808-119.774  1.00  1.730          H  
ATOM   7465 2HG2 ILE A 478     -56.707 -33.956-119.403  1.00  1.730          H  
ATOM   7466 3HG2 ILE A 478     -56.998 -32.260-119.098  1.00  1.730          H  
ATOM   7467 1HD1 ILE A 478     -53.630 -30.940-115.856  1.00  1.730          H  
ATOM   7468 2HD1 ILE A 478     -54.651 -32.160-115.146  1.00  1.730          H  
ATOM   7469 3HD1 ILE A 478     -53.289 -32.634-116.167  1.00  1.730          H  
ATOM   7470  N   LEU A 479     -58.941 -33.581-117.676  1.00  1.000          N  
ATOM   7471  CA  LEU A 479     -60.246 -33.005-117.983  1.00  1.040          C  
ATOM   7472  C   LEU A 479     -61.088 -32.875-116.718  1.00  0.980          C  
ATOM   7473  O   LEU A 479     -61.712 -31.841-116.482  1.00  1.020          O  
ATOM   7474  CB  LEU A 479     -60.998 -33.868-119.020  1.00  1.440          C  
ATOM   7475  CG  LEU A 479     -60.469 -33.878-120.513  1.00  1.440          C  
ATOM   7476  CD1 LEU A 479     -61.176 -34.991-121.281  1.00  1.440          C  
ATOM   7477  CD2 LEU A 479     -60.760 -32.528-121.192  1.00  1.440          C  
ATOM   7478  H   LEU A 479     -58.667 -34.466-118.112  1.00  1.200          H  
ATOM   7479  HA  LEU A 479     -60.092 -32.018-118.384  1.00  1.250          H  
ATOM   7480 1HB  LEU A 479     -60.979 -34.895-118.671  1.00  1.730          H  
ATOM   7481 2HB  LEU A 479     -62.037 -33.543-119.043  1.00  1.730          H  
ATOM   7482  HG  LEU A 479     -59.401 -34.062-120.533  1.00  1.730          H  
ATOM   7483 1HD1 LEU A 479     -60.820 -34.991-122.302  1.00  1.730          H  
ATOM   7484 2HD1 LEU A 479     -60.969 -35.944-120.834  1.00  1.730          H  
ATOM   7485 3HD1 LEU A 479     -62.237 -34.818-121.263  1.00  1.730          H  
ATOM   7486 1HD2 LEU A 479     -60.415 -32.547-122.223  1.00  1.730          H  
ATOM   7487 2HD2 LEU A 479     -61.829 -32.333-121.179  1.00  1.730          H  
ATOM   7488 3HD2 LEU A 479     -60.254 -31.753-120.677  1.00  1.730          H  
ATOM   7489  N   LYS A 480     -61.061 -33.881-115.843  1.00  0.940          N  
ATOM   7490  CA  LYS A 480     -61.807 -33.798-114.590  1.00  0.940          C  
ATOM   7491  C   LYS A 480     -61.396 -32.550-113.811  1.00  0.930          C  
ATOM   7492  O   LYS A 480     -62.240 -31.799-113.311  1.00  0.990          O  
ATOM   7493  CB  LYS A 480     -61.573 -35.049-113.743  1.00  1.320          C  
ATOM   7494  CG  LYS A 480     -62.334 -35.092-112.414  1.00  1.320          C  
ATOM   7495  CD  LYS A 480     -62.086 -36.414-111.681  1.00  1.320          C  
ATOM   7496  CE  LYS A 480     -62.804 -36.457-110.363  1.00  1.320          C  
ATOM   7497  NZ  LYS A 480     -62.532 -37.712-109.603  1.00  1.320          N  
ATOM   7498  H   LYS A 480     -60.568 -34.748-116.084  1.00  1.130          H  
ATOM   7499  HA  LYS A 480     -62.867 -33.717-114.821  1.00  1.130          H  
ATOM   7500 1HB  LYS A 480     -61.855 -35.923-114.324  1.00  1.580          H  
ATOM   7501 2HB  LYS A 480     -60.512 -35.139-113.522  1.00  1.580          H  
ATOM   7502 1HG  LYS A 480     -62.008 -34.267-111.772  1.00  1.580          H  
ATOM   7503 2HG  LYS A 480     -63.405 -34.979-112.601  1.00  1.580          H  
ATOM   7504 1HD  LYS A 480     -62.488 -37.224-112.281  1.00  1.580          H  
ATOM   7505 2HD  LYS A 480     -61.018 -36.573-111.533  1.00  1.580          H  
ATOM   7506 1HE  LYS A 480     -62.499 -35.615-109.756  1.00  1.580          H  
ATOM   7507 2HE  LYS A 480     -63.871 -36.386-110.555  1.00  1.580          H  
ATOM   7508 1HZ  LYS A 480     -63.064 -37.675-108.736  1.00  1.580          H  
ATOM   7509 2HZ  LYS A 480     -62.807 -38.527-110.152  1.00  1.580          H  
ATOM   7510 3HZ  LYS A 480     -61.549 -37.774-109.397  1.00  1.580          H  
ATOM   7511  N   ARG A 481     -60.101 -32.285-113.781  1.00  0.940          N  
ATOM   7512  CA  ARG A 481     -59.566 -31.145-113.059  1.00  1.020          C  
ATOM   7513  C   ARG A 481     -59.865 -29.779-113.715  1.00  1.040          C  
ATOM   7514  O   ARG A 481     -59.617 -28.736-113.098  1.00  1.140          O  
ATOM   7515  CB  ARG A 481     -58.076 -31.320-112.884  1.00  1.400          C  
ATOM   7516  CG  ARG A 481     -57.675 -32.452-111.970  1.00  1.400          C  
ATOM   7517  CD  ARG A 481     -56.227 -32.639-111.989  1.00  1.400          C  
ATOM   7518  NE  ARG A 481     -55.519 -31.485-111.438  1.00  1.400          N  
ATOM   7519  CZ  ARG A 481     -54.226 -31.198-111.686  1.00  1.400          C  
ATOM   7520  NH1 ARG A 481     -53.526 -31.980-112.476  1.00  1.400          N  
ATOM   7521  NH2 ARG A 481     -53.657 -30.137-111.140  1.00  1.400          N  
ATOM   7522  H   ARG A 481     -59.461 -32.973-114.204  1.00  1.130          H  
ATOM   7523  HA  ARG A 481     -60.013 -31.149-112.065  1.00  1.220          H  
ATOM   7524 1HB  ARG A 481     -57.605 -31.474-113.853  1.00  1.680          H  
ATOM   7525 2HB  ARG A 481     -57.664 -30.429-112.457  1.00  1.680          H  
ATOM   7526 1HG  ARG A 481     -57.986 -32.227-110.951  1.00  1.680          H  
ATOM   7527 2HG  ARG A 481     -58.149 -33.378-112.301  1.00  1.680          H  
ATOM   7528 1HD  ARG A 481     -55.964 -33.519-111.405  1.00  1.680          H  
ATOM   7529 2HD  ARG A 481     -55.919 -32.779-113.023  1.00  1.680          H  
ATOM   7530  HE  ARG A 481     -56.030 -30.865-110.822  1.00  1.680          H  
ATOM   7531 1HH1 ARG A 481     -53.940 -32.793-112.893  1.00  1.680          H  
ATOM   7532 2HH1 ARG A 481     -52.541 -31.754-112.678  1.00  1.680          H  
ATOM   7533 1HH2 ARG A 481     -54.180 -29.533-110.525  1.00  1.680          H  
ATOM   7534 2HH2 ARG A 481     -52.667 -29.924-111.351  1.00  1.680          H  
ATOM   7535  N   LEU A 482     -60.397 -29.776-114.955  1.00  1.050          N  
ATOM   7536  CA  LEU A 482     -60.764 -28.559-115.682  1.00  1.140          C  
ATOM   7537  C   LEU A 482     -62.243 -28.295-115.425  1.00  1.130          C  
ATOM   7538  O   LEU A 482     -62.812 -27.326-115.930  1.00  1.410          O  
ATOM   7539  CB  LEU A 482     -60.570 -28.712-117.211  1.00  1.560          C  
ATOM   7540  CG  LEU A 482     -59.144 -28.999-117.750  1.00  1.560          C  
ATOM   7541  CD1 LEU A 482     -59.218 -29.263-119.212  1.00  1.560          C  
ATOM   7542  CD2 LEU A 482     -58.229 -27.865-117.547  1.00  1.560          C  
ATOM   7543  H   LEU A 482     -60.644 -30.657-115.408  1.00  1.260          H  
ATOM   7544  HA  LEU A 482     -60.185 -27.720-115.305  1.00  1.370          H  
ATOM   7545 1HB  LEU A 482     -61.204 -29.536-117.536  1.00  1.870          H  
ATOM   7546 2HB  LEU A 482     -60.929 -27.805-117.694  1.00  1.870          H  
ATOM   7547  HG  LEU A 482     -58.764 -29.849-117.258  1.00  1.870          H  
ATOM   7548 1HD1 LEU A 482     -58.229 -29.503-119.591  1.00  1.870          H  
ATOM   7549 2HD1 LEU A 482     -59.869 -30.072-119.385  1.00  1.870          H  
ATOM   7550 3HD1 LEU A 482     -59.606 -28.393-119.702  1.00  1.870          H  
ATOM   7551 1HD2 LEU A 482     -57.276 -28.153-117.956  1.00  1.870          H  
ATOM   7552 2HD2 LEU A 482     -58.589 -27.019-118.056  1.00  1.870          H  
ATOM   7553 3HD2 LEU A 482     -58.136 -27.623-116.510  1.00  1.870          H  
ATOM   7554  N   CYS A 483     -62.867 -29.193-114.650  1.00  0.950          N  
ATOM   7555  CA  CYS A 483     -64.276 -29.124-114.320  1.00  1.000          C  
ATOM   7556  C   CYS A 483     -64.423 -28.876-112.812  1.00  1.000          C  
ATOM   7557  O   CYS A 483     -65.296 -28.119-112.381  1.00  1.180          O  
ATOM   7558  CB  CYS A 483     -64.958 -30.445-114.700  1.00  1.380          C  
ATOM   7559  SG  CYS A 483     -64.741 -30.921-116.457  1.00  1.380          S  
ATOM   7560  H   CYS A 483     -62.346 -29.981-114.272  1.00  1.140          H  
ATOM   7561  HA  CYS A 483     -64.735 -28.304-114.868  1.00  1.200          H  
ATOM   7562 1HB  CYS A 483     -64.565 -31.254-114.083  1.00  1.660          H  
ATOM   7563 2HB  CYS A 483     -66.025 -30.375-114.500  1.00  1.660          H  
ATOM   7564  HG  CYS A 483     -63.404 -31.201-116.372  1.00  1.660          H  
ATOM   7565  N   GLU A 484     -63.542 -29.482-111.999  1.00  0.970          N  
ATOM   7566  CA  GLU A 484     -63.613 -29.327-110.543  1.00  1.010          C  
ATOM   7567  C   GLU A 484     -62.957 -28.036-110.028  1.00  1.070          C  
ATOM   7568  O   GLU A 484     -61.903 -28.044-109.389  1.00  1.790          O  
ATOM   7569  CB  GLU A 484     -63.016 -30.537-109.806  1.00  1.400          C  
ATOM   7570  CG  GLU A 484     -63.784 -31.852-109.999  1.00  1.400          C  
ATOM   7571  CD  GLU A 484     -63.265 -32.984-109.123  1.00  1.400          C  
ATOM   7572  OE1 GLU A 484     -62.103 -32.986-108.793  1.00  1.400          O  
ATOM   7573  OE2 GLU A 484     -64.051 -33.844-108.776  1.00  1.400          O  
ATOM   7574  H   GLU A 484     -62.858 -30.121-112.399  1.00  1.160          H  
ATOM   7575  HA  GLU A 484     -64.666 -29.278-110.269  1.00  1.210          H  
ATOM   7576 1HB  GLU A 484     -61.994 -30.699-110.154  1.00  1.680          H  
ATOM   7577 2HB  GLU A 484     -62.970 -30.326-108.738  1.00  1.680          H  
ATOM   7578 1HG  GLU A 484     -64.836 -31.683-109.770  1.00  1.680          H  
ATOM   7579 2HG  GLU A 484     -63.713 -32.147-111.047  1.00  1.680          H  
ATOM   7580  N   ASP A 485     -63.638 -26.939-110.303  1.00  1.170          N  
ATOM   7581  CA  ASP A 485     -63.280 -25.575-109.941  1.00  1.340          C  
ATOM   7582  C   ASP A 485     -64.669 -24.984-109.639  1.00  1.370          C  
ATOM   7583  O   ASP A 485     -65.576 -25.777-109.357  1.00  1.590          O  
ATOM   7584  CB  ASP A 485     -62.552 -24.892-111.110  1.00  1.810          C  
ATOM   7585  CG  ASP A 485     -63.431 -24.665-112.314  1.00  1.810          C  
ATOM   7586  OD1 ASP A 485     -64.593 -25.053-112.283  1.00  1.810          O  
ATOM   7587  OD2 ASP A 485     -62.979 -23.991-113.221  1.00  1.810          O  
ATOM   7588  H   ASP A 485     -64.468 -27.094-110.885  1.00  1.400          H  
ATOM   7589  HA  ASP A 485     -62.667 -25.565-109.041  1.00  1.610          H  
ATOM   7590 1HB  ASP A 485     -62.020 -24.001-110.828  1.00  2.170          H  
ATOM   7591 2HB  ASP A 485     -61.776 -25.590-111.441  1.00  2.170          H  
ATOM   7592  N   PRO A 486     -64.918 -23.649-109.587  1.00  1.950          N  
ATOM   7593  CA  PRO A 486     -66.251 -23.083-109.369  1.00  2.420          C  
ATOM   7594  C   PRO A 486     -67.132 -23.225-110.638  1.00  2.050          C  
ATOM   7595  O   PRO A 486     -67.631 -22.250-111.197  1.00  2.700          O  
ATOM   7596  CB  PRO A 486     -65.953 -21.609-109.029  1.00  3.630          C  
ATOM   7597  CG  PRO A 486     -64.463 -21.565-108.703  1.00  3.630          C  
ATOM   7598  CD  PRO A 486     -63.845 -22.658-109.537  1.00  3.630          C  
ATOM   7599  HA  PRO A 486     -66.725 -23.594-108.517  1.00  2.900          H  
ATOM   7600 1HB  PRO A 486     -66.217 -20.960-109.878  1.00  4.360          H  
ATOM   7601 2HB  PRO A 486     -66.580 -21.291-108.184  1.00  4.360          H  
ATOM   7602 1HG  PRO A 486     -64.053 -20.570-108.945  1.00  4.360          H  
ATOM   7603 2HG  PRO A 486     -64.309 -21.714-107.625  1.00  4.360          H  
ATOM   7604 1HD  PRO A 486     -63.615 -22.278-110.548  1.00  4.360          H  
ATOM   7605 2HD  PRO A 486     -62.969 -23.044-109.008  1.00  4.360          H  
ATOM   7606  N   ARG A 487     -67.292 -24.484-111.039  1.00  1.520          N  
ATOM   7607  CA  ARG A 487     -68.054 -25.049-112.136  1.00  1.570          C  
ATOM   7608  C   ARG A 487     -67.912 -24.413-113.520  1.00  1.310          C  
ATOM   7609  O   ARG A 487     -68.912 -23.978-114.112  1.00  1.240          O  
ATOM   7610  CB  ARG A 487     -69.500 -25.200-111.710  1.00  2.180          C  
ATOM   7611  CG  ARG A 487     -69.670 -26.161-110.465  1.00  2.180          C  
ATOM   7612  CD  ARG A 487     -69.248 -27.603-110.774  1.00  2.180          C  
ATOM   7613  NE  ARG A 487     -69.622 -28.558-109.733  1.00  2.180          N  
ATOM   7614  CZ  ARG A 487     -68.873 -28.920-108.664  1.00  2.180          C  
ATOM   7615  NH1 ARG A 487     -67.673 -28.393-108.435  1.00  2.180          N  
ATOM   7616  NH2 ARG A 487     -69.362 -29.829-107.842  1.00  2.180          N  
ATOM   7617  H   ARG A 487     -66.806 -25.161-110.472  1.00  1.820          H  
ATOM   7618  HA  ARG A 487     -67.673 -26.058-112.268  1.00  1.880          H  
ATOM   7619 1HB  ARG A 487     -69.910 -24.227-111.450  1.00  2.610          H  
ATOM   7620 2HB  ARG A 487     -70.092 -25.602-112.533  1.00  2.610          H  
ATOM   7621 1HG  ARG A 487     -69.051 -25.799-109.647  1.00  2.610          H  
ATOM   7622 2HG  ARG A 487     -70.710 -26.166-110.150  1.00  2.610          H  
ATOM   7623 1HD  ARG A 487     -69.713 -27.918-111.688  1.00  2.610          H  
ATOM   7624 2HD  ARG A 487     -68.172 -27.665-110.891  1.00  2.610          H  
ATOM   7625  HE  ARG A 487     -70.521 -29.017-109.835  1.00  2.610          H  
ATOM   7626 1HH1 ARG A 487     -67.281 -27.693-109.058  1.00  2.610          H  
ATOM   7627 2HH1 ARG A 487     -67.142 -28.688-107.628  1.00  2.610          H  
ATOM   7628 1HH2 ARG A 487     -70.275 -30.237-108.024  1.00  2.610          H  
ATOM   7629 2HH2 ARG A 487     -68.835 -30.146-107.040  1.00  2.610          H  
ATOM   7630  N   ALA A 488     -66.696 -24.512-114.094  1.00  1.280          N  
ATOM   7631  CA  ALA A 488     -66.329 -23.974-115.422  1.00  1.220          C  
ATOM   7632  C   ALA A 488     -67.264 -24.424-116.515  1.00  1.160          C  
ATOM   7633  O   ALA A 488     -67.397 -23.766-117.533  1.00  1.430          O  
ATOM   7634  CB  ALA A 488     -64.948 -24.429-115.852  1.00  1.730          C  
ATOM   7635  H   ALA A 488     -65.928 -24.884-113.506  1.00  1.540          H  
ATOM   7636  HA  ALA A 488     -66.355 -22.884-115.355  1.00  1.460          H  
ATOM   7637 1HB  ALA A 488     -64.704 -23.995-116.819  1.00  2.080          H  
ATOM   7638 2HB  ALA A 488     -64.230 -24.117-115.135  1.00  2.080          H  
ATOM   7639 3HB  ALA A 488     -64.923 -25.518-115.926  1.00  2.080          H  
ATOM   7640  N   LEU A 489     -67.938 -25.525-116.330  1.00  1.220          N  
ATOM   7641  CA  LEU A 489     -68.825 -26.018-117.356  1.00  1.270          C  
ATOM   7642  C   LEU A 489     -69.931 -25.036-117.739  1.00  1.160          C  
ATOM   7643  O   LEU A 489     -70.348 -25.003-118.904  1.00  1.240          O  
ATOM   7644  CB  LEU A 489     -69.402 -27.316-116.807  1.00  1.760          C  
ATOM   7645  CG  LEU A 489     -70.331 -27.148-115.547  1.00  1.760          C  
ATOM   7646  CD1 LEU A 489     -71.841 -27.078-115.939  1.00  1.760          C  
ATOM   7647  CD2 LEU A 489     -70.021 -28.260-114.607  1.00  1.760          C  
ATOM   7648  H   LEU A 489     -67.815 -26.028-115.462  1.00  1.460          H  
ATOM   7649  HA  LEU A 489     -68.225 -26.231-118.244  1.00  1.520          H  
ATOM   7650 1HB  LEU A 489     -69.982 -27.794-117.581  1.00  2.110          H  
ATOM   7651 2HB  LEU A 489     -68.579 -27.980-116.540  1.00  2.110          H  
ATOM   7652  HG  LEU A 489     -70.103 -26.214-115.043  1.00  2.110          H  
ATOM   7653 1HD1 LEU A 489     -72.434 -26.952-115.035  1.00  2.110          H  
ATOM   7654 2HD1 LEU A 489     -72.050 -26.255-116.597  1.00  2.110          H  
ATOM   7655 3HD1 LEU A 489     -72.140 -27.979-116.430  1.00  2.110          H  
ATOM   7656 1HD2 LEU A 489     -70.636 -28.158-113.724  1.00  2.110          H  
ATOM   7657 2HD2 LEU A 489     -70.216 -29.190-115.080  1.00  2.110          H  
ATOM   7658 3HD2 LEU A 489     -68.969 -28.230-114.324  1.00  2.110          H  
ATOM   7659  N   VAL A 490     -70.369 -24.171-116.804  1.00  1.090          N  
ATOM   7660  CA  VAL A 490     -71.419 -23.239-117.178  1.00  1.060          C  
ATOM   7661  C   VAL A 490     -70.752 -22.122-117.966  1.00  1.010          C  
ATOM   7662  O   VAL A 490     -71.288 -21.648-118.965  1.00  1.010          O  
ATOM   7663  CB  VAL A 490     -72.195 -22.719-115.933  1.00  1.500          C  
ATOM   7664  CG1 VAL A 490     -71.382 -21.705-115.115  1.00  1.500          C  
ATOM   7665  CG2 VAL A 490     -73.511 -22.086-116.361  1.00  1.500          C  
ATOM   7666  H   VAL A 490     -69.994 -24.193-115.852  1.00  1.310          H  
ATOM   7667  HA  VAL A 490     -72.128 -23.748-117.831  1.00  1.270          H  
ATOM   7668  HB  VAL A 490     -72.394 -23.568-115.282  1.00  1.800          H  
ATOM   7669 1HG1 VAL A 490     -71.960 -21.410-114.261  1.00  1.800          H  
ATOM   7670 2HG1 VAL A 490     -70.453 -22.153-114.776  1.00  1.800          H  
ATOM   7671 3HG1 VAL A 490     -71.168 -20.816-115.698  1.00  1.800          H  
ATOM   7672 1HG2 VAL A 490     -74.042 -21.765-115.478  1.00  1.800          H  
ATOM   7673 2HG2 VAL A 490     -73.317 -21.231-117.005  1.00  1.800          H  
ATOM   7674 3HG2 VAL A 490     -74.107 -22.799-116.893  1.00  1.800          H  
ATOM   7675  N   GLU A 491     -69.564 -21.723-117.512  1.00  1.020          N  
ATOM   7676  CA  GLU A 491     -68.778 -20.687-118.147  1.00  1.020          C  
ATOM   7677  C   GLU A 491     -68.390 -21.066-119.570  1.00  1.000          C  
ATOM   7678  O   GLU A 491     -68.416 -20.212-120.452  1.00  1.000          O  
ATOM   7679  CB  GLU A 491     -67.537 -20.383-117.304  1.00  1.430          C  
ATOM   7680  CG  GLU A 491     -66.650 -19.300-117.848  1.00  1.430          C  
ATOM   7681  CD  GLU A 491     -65.532 -18.944-116.944  1.00  1.430          C  
ATOM   7682  OE1 GLU A 491     -65.445 -19.515-115.887  1.00  1.430          O  
ATOM   7683  OE2 GLU A 491     -64.734 -18.121-117.316  1.00  1.430          O  
ATOM   7684  H   GLU A 491     -69.212 -22.165-116.671  1.00  1.220          H  
ATOM   7685  HA  GLU A 491     -69.385 -19.785-118.195  1.00  1.220          H  
ATOM   7686 1HB  GLU A 491     -67.844 -20.103-116.299  1.00  1.710          H  
ATOM   7687 2HB  GLU A 491     -66.930 -21.278-117.222  1.00  1.710          H  
ATOM   7688 1HG  GLU A 491     -66.228 -19.663-118.774  1.00  1.710          H  
ATOM   7689 2HG  GLU A 491     -67.235 -18.417-118.055  1.00  1.710          H  
ATOM   7690  N   LEU A 492     -68.001 -22.328-119.790  1.00  1.020          N  
ATOM   7691  CA  LEU A 492     -67.597 -22.801-121.110  1.00  1.050          C  
ATOM   7692  C   LEU A 492     -68.792 -22.795-122.059  1.00  1.030          C  
ATOM   7693  O   LEU A 492     -68.679 -22.382-123.223  1.00  1.060          O  
ATOM   7694  CB  LEU A 492     -67.023 -24.230-121.017  1.00  1.460          C  
ATOM   7695  CG  LEU A 492     -65.650 -24.418-120.246  1.00  1.460          C  
ATOM   7696  CD1 LEU A 492     -65.381 -25.890-120.099  1.00  1.460          C  
ATOM   7697  CD2 LEU A 492     -64.509 -23.753-120.978  1.00  1.460          C  
ATOM   7698  H   LEU A 492     -67.972 -22.959-118.994  1.00  1.220          H  
ATOM   7699  HA  LEU A 492     -66.845 -22.125-121.501  1.00  1.260          H  
ATOM   7700 1HB  LEU A 492     -67.763 -24.850-120.509  1.00  1.750          H  
ATOM   7701 2HB  LEU A 492     -66.897 -24.616-122.030  1.00  1.750          H  
ATOM   7702  HG  LEU A 492     -65.728 -23.985-119.260  1.00  1.750          H  
ATOM   7703 1HD1 LEU A 492     -64.449 -26.040-119.553  1.00  1.750          H  
ATOM   7704 2HD1 LEU A 492     -66.193 -26.359-119.553  1.00  1.750          H  
ATOM   7705 3HD1 LEU A 492     -65.298 -26.336-121.081  1.00  1.750          H  
ATOM   7706 1HD2 LEU A 492     -63.584 -23.905-120.422  1.00  1.750          H  
ATOM   7707 2HD2 LEU A 492     -64.407 -24.181-121.972  1.00  1.750          H  
ATOM   7708 3HD2 LEU A 492     -64.705 -22.691-121.053  1.00  1.750          H  
ATOM   7709  N   TYR A 493     -69.961 -23.207-121.565  1.00  1.010          N  
ATOM   7710  CA  TYR A 493     -71.144 -23.169-122.403  1.00  1.010          C  
ATOM   7711  C   TYR A 493     -71.429 -21.727-122.821  1.00  1.020          C  
ATOM   7712  O   TYR A 493     -71.660 -21.422-123.998  1.00  1.050          O  
ATOM   7713  CB  TYR A 493     -72.361 -23.747-121.691  1.00  1.410          C  
ATOM   7714  CG  TYR A 493     -73.593 -23.734-122.560  1.00  1.410          C  
ATOM   7715  CD1 TYR A 493     -73.719 -24.692-123.538  1.00  1.410          C  
ATOM   7716  CD2 TYR A 493     -74.588 -22.791-122.398  1.00  1.410          C  
ATOM   7717  CE1 TYR A 493     -74.796 -24.719-124.366  1.00  1.410          C  
ATOM   7718  CE2 TYR A 493     -75.688 -22.827-123.239  1.00  1.410          C  
ATOM   7719  CZ  TYR A 493     -75.778 -23.784-124.220  1.00  1.410          C  
ATOM   7720  OH  TYR A 493     -76.846 -23.806-125.063  1.00  1.410          O  
ATOM   7721  H   TYR A 493     -70.016 -23.597-120.618  1.00  1.210          H  
ATOM   7722  HA  TYR A 493     -70.949 -23.753-123.297  1.00  1.210          H  
ATOM   7723 1HB  TYR A 493     -72.156 -24.768-121.391  1.00  1.700          H  
ATOM   7724 2HB  TYR A 493     -72.565 -23.175-120.785  1.00  1.700          H  
ATOM   7725  HD1 TYR A 493     -72.957 -25.430-123.665  1.00  1.700          H  
ATOM   7726  HD2 TYR A 493     -74.502 -22.026-121.625  1.00  1.700          H  
ATOM   7727  HE1 TYR A 493     -74.866 -25.483-125.141  1.00  1.700          H  
ATOM   7728  HE2 TYR A 493     -76.481 -22.092-123.138  1.00  1.700          H  
ATOM   7729  HH  TYR A 493     -77.446 -23.100-124.824  1.00  1.700          H  
ATOM   7730  N   LEU A 494     -71.435 -20.837-121.837  1.00  1.030          N  
ATOM   7731  CA  LEU A 494     -71.729 -19.443-122.075  1.00  1.060          C  
ATOM   7732  C   LEU A 494     -70.660 -18.734-122.951  1.00  1.010          C  
ATOM   7733  O   LEU A 494     -71.006 -17.889-123.779  1.00  1.100          O  
ATOM   7734  CB  LEU A 494     -71.907 -18.783-120.716  1.00  1.470          C  
ATOM   7735  CG  LEU A 494     -73.128 -19.237-119.861  1.00  1.470          C  
ATOM   7736  CD1 LEU A 494     -73.012 -18.634-118.471  1.00  1.470          C  
ATOM   7737  CD2 LEU A 494     -74.387 -18.804-120.481  1.00  1.470          C  
ATOM   7738  H   LEU A 494     -71.252 -21.143-120.875  1.00  1.240          H  
ATOM   7739  HA  LEU A 494     -72.661 -19.385-122.610  1.00  1.270          H  
ATOM   7740 1HB  LEU A 494     -71.012 -18.968-120.134  1.00  1.770          H  
ATOM   7741 2HB  LEU A 494     -72.030 -17.733-120.879  1.00  1.770          H  
ATOM   7742  HG  LEU A 494     -73.133 -20.316-119.768  1.00  1.770          H  
ATOM   7743 1HD1 LEU A 494     -73.854 -18.950-117.856  1.00  1.770          H  
ATOM   7744 2HD1 LEU A 494     -72.083 -18.968-118.005  1.00  1.770          H  
ATOM   7745 3HD1 LEU A 494     -73.014 -17.557-118.550  1.00  1.770          H  
ATOM   7746 1HD2 LEU A 494     -75.194 -19.128-119.840  1.00  1.770          H  
ATOM   7747 2HD2 LEU A 494     -74.399 -17.718-120.566  1.00  1.770          H  
ATOM   7748 3HD2 LEU A 494     -74.514 -19.242-121.464  1.00  1.770          H  
ATOM   7749  N   ASN A 495     -69.370 -19.079-122.787  1.00  0.920          N  
ATOM   7750  CA  ASN A 495     -68.275 -18.498-123.578  1.00  0.900          C  
ATOM   7751  C   ASN A 495     -68.080 -19.044-124.998  1.00  0.940          C  
ATOM   7752  O   ASN A 495     -67.716 -18.268-125.911  1.00  0.960          O  
ATOM   7753  CB  ASN A 495     -66.952 -18.646-122.851  1.00  1.270          C  
ATOM   7754  CG  ASN A 495     -66.713 -17.646-121.794  1.00  1.270          C  
ATOM   7755  OD1 ASN A 495     -67.203 -16.520-121.872  1.00  1.270          O  
ATOM   7756  ND2 ASN A 495     -65.947 -18.000-120.821  1.00  1.270          N  
ATOM   7757  H   ASN A 495     -69.128 -19.736-122.047  1.00  1.100          H  
ATOM   7758  HA  ASN A 495     -68.489 -17.436-123.683  1.00  1.080          H  
ATOM   7759 1HB  ASN A 495     -66.916 -19.640-122.401  1.00  1.520          H  
ATOM   7760 2HB  ASN A 495     -66.158 -18.609-123.552  1.00  1.520          H  
ATOM   7761 1HD2 ASN A 495     -65.745 -17.351-120.083  1.00  1.520          H  
ATOM   7762 2HD2 ASN A 495     -65.561 -18.922-120.790  1.00  1.520          H  
ATOM   7763  N   TYR A 496     -68.275 -20.359-125.178  1.00  1.030          N  
ATOM   7764  CA  TYR A 496     -68.052 -20.998-126.465  1.00  1.140          C  
ATOM   7765  C   TYR A 496     -69.314 -21.551-127.113  1.00  1.140          C  
ATOM   7766  O   TYR A 496     -69.654 -21.196-128.230  1.00  1.660          O  
ATOM   7767  CB  TYR A 496     -67.103 -22.190-126.326  1.00  1.550          C  
ATOM   7768  CG  TYR A 496     -65.718 -21.917-125.853  1.00  1.550          C  
ATOM   7769  CD1 TYR A 496     -65.428 -22.095-124.523  1.00  1.550          C  
ATOM   7770  CD2 TYR A 496     -64.718 -21.536-126.739  1.00  1.550          C  
ATOM   7771  CE1 TYR A 496     -64.165 -21.894-124.074  1.00  1.550          C  
ATOM   7772  CE2 TYR A 496     -63.446 -21.337-126.267  1.00  1.550          C  
ATOM   7773  CZ  TYR A 496     -63.179 -21.524-124.935  1.00  1.550          C  
ATOM   7774  OH  TYR A 496     -61.928 -21.350-124.439  1.00  1.550          O  
ATOM   7775  H   TYR A 496     -68.540 -20.949-124.386  1.00  1.240          H  
ATOM   7776  HA  TYR A 496     -67.626 -20.261-127.131  1.00  1.370          H  
ATOM   7777 1HB  TYR A 496     -67.550 -22.911-125.641  1.00  1.860          H  
ATOM   7778 2HB  TYR A 496     -67.027 -22.682-127.286  1.00  1.860          H  
ATOM   7779  HD1 TYR A 496     -66.209 -22.401-123.833  1.00  1.860          H  
ATOM   7780  HD2 TYR A 496     -64.931 -21.402-127.795  1.00  1.860          H  
ATOM   7781  HE1 TYR A 496     -63.928 -22.031-123.038  1.00  1.860          H  
ATOM   7782  HE2 TYR A 496     -62.651 -21.038-126.945  1.00  1.860          H  
ATOM   7783  HH  TYR A 496     -61.312 -21.096-125.156  1.00  1.860          H  
ATOM   7784  N   ASP A 497     -70.056 -22.413-126.435  1.00  1.200          N  
ATOM   7785  CA  ASP A 497     -71.203 -23.017-127.126  1.00  1.240          C  
ATOM   7786  C   ASP A 497     -72.208 -21.970-127.602  1.00  1.190          C  
ATOM   7787  O   ASP A 497     -72.797 -22.100-128.681  1.00  1.410          O  
ATOM   7788  CB  ASP A 497     -71.928 -23.987-126.237  1.00  1.720          C  
ATOM   7789  CG  ASP A 497     -71.120 -25.215-125.899  1.00  1.720          C  
ATOM   7790  OD1 ASP A 497     -69.983 -25.031-125.509  1.00  1.720          O  
ATOM   7791  OD2 ASP A 497     -71.626 -26.325-125.982  1.00  1.720          O  
ATOM   7792  H   ASP A 497     -69.790 -22.677-125.478  1.00  1.440          H  
ATOM   7793  HA  ASP A 497     -70.834 -23.541-128.002  1.00  1.490          H  
ATOM   7794 1HB  ASP A 497     -72.189 -23.464-125.342  1.00  2.060          H  
ATOM   7795 2HB  ASP A 497     -72.859 -24.288-126.719  1.00  2.060          H  
ATOM   7796  N   CYS A 498     -72.349 -20.895-126.819  1.00  1.160          N  
ATOM   7797  CA  CYS A 498     -73.272 -19.806-127.121  1.00  1.210          C  
ATOM   7798  C   CYS A 498     -72.718 -18.790-128.126  1.00  1.300          C  
ATOM   7799  O   CYS A 498     -73.379 -17.803-128.461  1.00  1.370          O  
ATOM   7800  CB  CYS A 498     -73.636 -19.039-125.853  1.00  1.670          C  
ATOM   7801  SG  CYS A 498     -74.543 -19.989-124.642  1.00  1.670          S  
ATOM   7802  H   CYS A 498     -71.850 -20.895-125.926  1.00  1.390          H  
ATOM   7803  HA  CYS A 498     -74.161 -20.255-127.525  1.00  1.450          H  
ATOM   7804 1HB  CYS A 498     -72.724 -18.683-125.384  1.00  2.010          H  
ATOM   7805 2HB  CYS A 498     -74.231 -18.165-126.114  1.00  2.010          H  
ATOM   7806  HG  CYS A 498     -73.506 -20.801-124.316  1.00  2.010          H  
ATOM   7807  N   ASN A 499     -71.486 -19.000-128.545  1.00  1.310          N  
ATOM   7808  CA  ASN A 499     -70.745 -18.156-129.451  1.00  1.430          C  
ATOM   7809  C   ASN A 499     -70.808 -18.674-130.884  1.00  1.550          C  
ATOM   7810  O   ASN A 499     -70.279 -19.739-131.221  1.00  1.940          O  
ATOM   7811  CB  ASN A 499     -69.351 -18.010-128.923  1.00  1.950          C  
ATOM   7812  CG  ASN A 499     -68.434 -17.119-129.671  1.00  1.950          C  
ATOM   7813  OD1 ASN A 499     -68.532 -16.782-130.881  1.00  1.950          O  
ATOM   7814  ND2 ASN A 499     -67.451 -16.728-128.903  1.00  1.950          N  
ATOM   7815  H   ASN A 499     -71.009 -19.847-128.235  1.00  1.570          H  
ATOM   7816  HA  ASN A 499     -71.205 -17.168-129.449  1.00  1.720          H  
ATOM   7817 1HB  ASN A 499     -69.428 -17.610-127.908  1.00  2.340          H  
ATOM   7818 2HB  ASN A 499     -68.921 -18.963-128.817  1.00  2.340          H  
ATOM   7819 1HD2 ASN A 499     -66.733 -16.128-129.258  1.00  2.340          H  
ATOM   7820 2HD2 ASN A 499     -67.443 -17.077-127.933  1.00  2.340          H  
ATOM   7821  N   GLN A 500     -71.466 -17.918-131.747  1.00  1.570          N  
ATOM   7822  CA  GLN A 500     -71.679 -18.337-133.125  1.00  1.660          C  
ATOM   7823  C   GLN A 500     -70.402 -18.659-133.899  1.00  1.750          C  
ATOM   7824  O   GLN A 500     -70.466 -19.370-134.909  1.00  2.520          O  
ATOM   7825  CB  GLN A 500     -72.386 -17.247-133.921  1.00  2.290          C  
ATOM   7826  CG  GLN A 500     -73.868 -16.976-133.628  1.00  2.290          C  
ATOM   7827  CD  GLN A 500     -74.342 -15.800-134.502  1.00  2.290          C  
ATOM   7828  OE1 GLN A 500     -73.514 -14.926-134.789  1.00  2.290          O  
ATOM   7829  NE2 GLN A 500     -75.596 -15.757-134.933  1.00  2.290          N  
ATOM   7830  H   GLN A 500     -71.859 -17.045-131.421  1.00  1.880          H  
ATOM   7831  HA  GLN A 500     -72.301 -19.229-133.112  1.00  1.990          H  
ATOM   7832 1HB  GLN A 500     -71.849 -16.312-133.769  1.00  2.750          H  
ATOM   7833 2HB  GLN A 500     -72.284 -17.481-134.952  1.00  2.750          H  
ATOM   7834 1HG  GLN A 500     -74.457 -17.859-133.887  1.00  2.750          H  
ATOM   7835 2HG  GLN A 500     -74.005 -16.719-132.580  1.00  2.750          H  
ATOM   7836 1HE2 GLN A 500     -75.894 -14.984-135.496  1.00  2.750          H  
ATOM   7837 2HE2 GLN A 500     -76.287 -16.470-134.702  1.00  2.750          H  
ATOM   7838  N   ASN A 501     -69.259 -18.103-133.485  1.00  1.460          N  
ATOM   7839  CA  ASN A 501     -68.047 -18.326-134.248  1.00  1.490          C  
ATOM   7840  C   ASN A 501     -67.088 -19.415-133.737  1.00  1.360          C  
ATOM   7841  O   ASN A 501     -65.997 -19.569-134.291  1.00  1.350          O  
ATOM   7842  CB  ASN A 501     -67.316 -17.012-134.385  1.00  2.070          C  
ATOM   7843  CG  ASN A 501     -68.090 -16.022-135.234  1.00  2.070          C  
ATOM   7844  OD1 ASN A 501     -68.719 -16.365-136.242  1.00  2.070          O  
ATOM   7845  ND2 ASN A 501     -68.052 -14.780-134.828  1.00  2.070          N  
ATOM   7846  H   ASN A 501     -69.228 -17.557-132.619  1.00  1.750          H  
ATOM   7847  HA  ASN A 501     -68.356 -18.620-135.234  1.00  1.790          H  
ATOM   7848 1HB  ASN A 501     -67.156 -16.582-133.395  1.00  2.490          H  
ATOM   7849 2HB  ASN A 501     -66.336 -17.178-134.833  1.00  2.490          H  
ATOM   7850 1HD2 ASN A 501     -68.546 -14.066-135.326  1.00  2.490          H  
ATOM   7851 2HD2 ASN A 501     -67.527 -14.547-134.009  1.00  2.490          H  
ATOM   7852  N   VAL A 502     -67.460 -20.162-132.694  1.00  1.320          N  
ATOM   7853  CA  VAL A 502     -66.555 -21.195-132.144  1.00  1.270          C  
ATOM   7854  C   VAL A 502     -67.217 -22.559-131.894  1.00  1.220          C  
ATOM   7855  O   VAL A 502     -68.455 -22.685-131.866  1.00  1.330          O  
ATOM   7856  CB  VAL A 502     -65.889 -20.705-130.847  1.00  1.800          C  
ATOM   7857  CG1 VAL A 502     -65.062 -19.455-131.097  1.00  1.800          C  
ATOM   7858  CG2 VAL A 502     -66.897 -20.429-129.884  1.00  1.800          C  
ATOM   7859  H   VAL A 502     -68.394 -20.022-132.286  1.00  1.580          H  
ATOM   7860  HA  VAL A 502     -65.753 -21.358-132.865  1.00  1.520          H  
ATOM   7861  HB  VAL A 502     -65.218 -21.472-130.472  1.00  2.160          H  
ATOM   7862 1HG1 VAL A 502     -64.590 -19.144-130.167  1.00  2.160          H  
ATOM   7863 2HG1 VAL A 502     -64.290 -19.687-131.835  1.00  2.160          H  
ATOM   7864 3HG1 VAL A 502     -65.690 -18.652-131.465  1.00  2.160          H  
ATOM   7865 1HG2 VAL A 502     -66.432 -20.077-128.983  1.00  2.160          H  
ATOM   7866 2HG2 VAL A 502     -67.527 -19.678-130.294  1.00  2.160          H  
ATOM   7867 3HG2 VAL A 502     -67.483 -21.323-129.674  1.00  2.160          H  
ATOM   7868  N   ASP A 503     -66.370 -23.575-131.672  1.00  1.140          N  
ATOM   7869  CA  ASP A 503     -66.807 -24.935-131.345  1.00  1.090          C  
ATOM   7870  C   ASP A 503     -67.597 -25.073-130.051  1.00  0.970          C  
ATOM   7871  O   ASP A 503     -67.394 -24.362-129.065  1.00  0.940          O  
ATOM   7872  CB  ASP A 503     -65.629 -25.910-131.302  1.00  1.550          C  
ATOM   7873  CG  ASP A 503     -65.089 -26.282-132.692  1.00  1.550          C  
ATOM   7874  OD1 ASP A 503     -65.730 -25.981-133.679  1.00  1.550          O  
ATOM   7875  OD2 ASP A 503     -64.047 -26.895-132.757  1.00  1.550          O  
ATOM   7876  H   ASP A 503     -65.355 -23.397-131.739  1.00  1.370          H  
ATOM   7877  HA  ASP A 503     -67.457 -25.266-132.155  1.00  1.310          H  
ATOM   7878 1HB  ASP A 503     -64.815 -25.462-130.729  1.00  1.860          H  
ATOM   7879 2HB  ASP A 503     -65.928 -26.822-130.781  1.00  1.860          H  
ATOM   7880  N   ASN A 504     -68.471 -26.068-130.037  1.00  0.950          N  
ATOM   7881  CA  ASN A 504     -69.330 -26.373-128.900  1.00  0.860          C  
ATOM   7882  C   ASN A 504     -68.616 -27.153-127.805  1.00  0.790          C  
ATOM   7883  O   ASN A 504     -68.840 -28.358-127.626  1.00  0.810          O  
ATOM   7884  CB  ASN A 504     -70.562 -27.100-129.396  1.00  1.240          C  
ATOM   7885  CG  ASN A 504     -70.196 -28.334-130.185  1.00  1.240          C  
ATOM   7886  OD1 ASN A 504     -69.140 -28.321-130.849  1.00  1.240          O  
ATOM   7887  ND2 ASN A 504     -71.015 -29.359-130.156  1.00  1.240          N  
ATOM   7888  H   ASN A 504     -68.557 -26.652-130.868  1.00  1.140          H  
ATOM   7889  HA  ASN A 504     -69.642 -25.434-128.453  1.00  1.030          H  
ATOM   7890 1HB  ASN A 504     -71.186 -27.375-128.548  1.00  1.490          H  
ATOM   7891 2HB  ASN A 504     -71.150 -26.436-130.025  1.00  1.490          H  
ATOM   7892 1HD2 ASN A 504     -70.803 -30.185-130.678  1.00  1.490          H  
ATOM   7893 2HD2 ASN A 504     -71.876 -29.309-129.611  1.00  1.490          H  
ATOM   7894  N   ILE A 505     -67.743 -26.452-127.090  1.00  0.740          N  
ATOM   7895  CA  ILE A 505     -66.886 -27.040-126.067  1.00  0.720          C  
ATOM   7896  C   ILE A 505     -67.645 -27.724-124.920  1.00  0.740          C  
ATOM   7897  O   ILE A 505     -67.252 -28.818-124.523  1.00  0.750          O  
ATOM   7898  CB  ILE A 505     -65.919 -25.964-125.504  1.00  1.020          C  
ATOM   7899  CG1 ILE A 505     -64.896 -25.469-126.629  1.00  1.020          C  
ATOM   7900  CG2 ILE A 505     -65.202 -26.455-124.259  1.00  1.020          C  
ATOM   7901  CD1 ILE A 505     -63.958 -26.540-127.234  1.00  1.020          C  
ATOM   7902  H   ILE A 505     -67.659 -25.465-127.358  1.00  0.890          H  
ATOM   7903  HA  ILE A 505     -66.294 -27.814-126.542  1.00  0.860          H  
ATOM   7904  HB  ILE A 505     -66.503 -25.089-125.226  1.00  1.220          H  
ATOM   7905 1HG1 ILE A 505     -65.469 -25.028-127.443  1.00  1.220          H  
ATOM   7906 2HG1 ILE A 505     -64.265 -24.692-126.193  1.00  1.220          H  
ATOM   7907 1HG2 ILE A 505     -64.555 -25.668-123.883  1.00  1.220          H  
ATOM   7908 2HG2 ILE A 505     -65.917 -26.716-123.489  1.00  1.220          H  
ATOM   7909 3HG2 ILE A 505     -64.617 -27.330-124.505  1.00  1.220          H  
ATOM   7910 1HD1 ILE A 505     -63.311 -26.088-127.975  1.00  1.220          H  
ATOM   7911 2HD1 ILE A 505     -63.341 -26.978-126.458  1.00  1.220          H  
ATOM   7912 3HD1 ILE A 505     -64.527 -27.323-127.722  1.00  1.220          H  
ATOM   7913  N   PHE A 506     -68.693 -27.112-124.365  1.00  0.760          N  
ATOM   7914  CA  PHE A 506     -69.449 -27.786-123.293  1.00  0.780          C  
ATOM   7915  C   PHE A 506     -70.026 -29.084-123.794  1.00  0.780          C  
ATOM   7916  O   PHE A 506     -69.837 -30.147-123.183  1.00  0.760          O  
ATOM   7917  CB  PHE A 506     -70.598 -26.944-122.751  1.00  1.080          C  
ATOM   7918  CG  PHE A 506     -71.532 -27.724-121.829  1.00  1.080          C  
ATOM   7919  CD1 PHE A 506     -71.251 -27.931-120.483  1.00  1.080          C  
ATOM   7920  CD2 PHE A 506     -72.706 -28.289-122.356  1.00  1.080          C  
ATOM   7921  CE1 PHE A 506     -72.117 -28.677-119.693  1.00  1.080          C  
ATOM   7922  CE2 PHE A 506     -73.553 -29.033-121.573  1.00  1.080          C  
ATOM   7923  CZ  PHE A 506     -73.263 -29.226-120.245  1.00  1.080          C  
ATOM   7924  H   PHE A 506     -69.004 -26.214-124.737  1.00  0.910          H  
ATOM   7925  HA  PHE A 506     -68.763 -28.005-122.475  1.00  0.940          H  
ATOM   7926 1HB  PHE A 506     -70.203 -26.093-122.211  1.00  1.300          H  
ATOM   7927 2HB  PHE A 506     -71.163 -26.578-123.565  1.00  1.300          H  
ATOM   7928  HD1 PHE A 506     -70.344 -27.501-120.051  1.00  1.300          H  
ATOM   7929  HD2 PHE A 506     -72.942 -28.139-123.409  1.00  1.300          H  
ATOM   7930  HE1 PHE A 506     -71.895 -28.835-118.645  1.00  1.300          H  
ATOM   7931  HE2 PHE A 506     -74.460 -29.472-122.003  1.00  1.300          H  
ATOM   7932  HZ  PHE A 506     -73.938 -29.814-119.636  1.00  1.300          H  
ATOM   7933  N   GLN A 507     -70.734 -29.013-124.927  1.00  0.810          N  
ATOM   7934  CA  GLN A 507     -71.348 -30.214-125.462  1.00  0.830          C  
ATOM   7935  C   GLN A 507     -70.300 -31.266-125.787  1.00  0.810          C  
ATOM   7936  O   GLN A 507     -70.521 -32.441-125.505  1.00  0.820          O  
ATOM   7937  CB  GLN A 507     -72.156 -29.906-126.717  1.00  1.150          C  
ATOM   7938  CG  GLN A 507     -73.422 -29.107-126.483  1.00  1.150          C  
ATOM   7939  CD  GLN A 507     -74.115 -28.742-127.781  1.00  1.150          C  
ATOM   7940  OE1 GLN A 507     -73.616 -29.027-128.883  1.00  1.150          O  
ATOM   7941  NE2 GLN A 507     -75.263 -28.091-127.670  1.00  1.150          N  
ATOM   7942  H   GLN A 507     -70.886 -28.090-125.372  1.00  0.970          H  
ATOM   7943  HA  GLN A 507     -72.015 -30.623-124.707  1.00  1.000          H  
ATOM   7944 1HB  GLN A 507     -71.529 -29.338-127.386  1.00  1.380          H  
ATOM   7945 2HB  GLN A 507     -72.421 -30.834-127.221  1.00  1.380          H  
ATOM   7946 1HG  GLN A 507     -74.106 -29.696-125.882  1.00  1.380          H  
ATOM   7947 2HG  GLN A 507     -73.169 -28.189-125.963  1.00  1.380          H  
ATOM   7948 1HE2 GLN A 507     -75.762 -27.812-128.490  1.00  1.380          H  
ATOM   7949 2HE2 GLN A 507     -75.634 -27.870-126.766  1.00  1.380          H  
ATOM   7950  N   THR A 508     -69.144 -30.853-126.323  1.00  0.810          N  
ATOM   7951  CA  THR A 508     -68.081 -31.788-126.663  1.00  0.830          C  
ATOM   7952  C   THR A 508     -67.621 -32.518-125.422  1.00  0.780          C  
ATOM   7953  O   THR A 508     -67.520 -33.747-125.418  1.00  0.790          O  
ATOM   7954  CB  THR A 508     -66.870 -31.067-127.296  1.00  1.150          C  
ATOM   7955  OG1 THR A 508     -67.273 -30.448-128.531  1.00  1.150          O  
ATOM   7956  CG2 THR A 508     -65.719 -32.061-127.556  1.00  1.150          C  
ATOM   7957  H   THR A 508     -69.015 -29.865-126.545  1.00  0.970          H  
ATOM   7958  HA  THR A 508     -68.468 -32.520-127.371  1.00  1.000          H  
ATOM   7959  HB  THR A 508     -66.520 -30.293-126.617  1.00  1.380          H  
ATOM   7960  HG1 THR A 508     -67.904 -29.723-128.331  1.00  1.380          H  
ATOM   7961 1HG2 THR A 508     -64.877 -31.529-127.999  1.00  1.380          H  
ATOM   7962 2HG2 THR A 508     -65.392 -32.525-126.624  1.00  1.380          H  
ATOM   7963 3HG2 THR A 508     -66.052 -32.843-128.239  1.00  1.380          H  
ATOM   7964  N   ILE A 509     -67.396 -31.773-124.342  1.00  0.750          N  
ATOM   7965  CA  ILE A 509     -66.922 -32.393-123.129  1.00  0.720          C  
ATOM   7966  C   ILE A 509     -67.941 -33.412-122.627  1.00  0.730          C  
ATOM   7967  O   ILE A 509     -67.562 -34.537-122.297  1.00  0.730          O  
ATOM   7968  CB  ILE A 509     -66.621 -31.315-122.047  1.00  1.020          C  
ATOM   7969  CG1 ILE A 509     -65.370 -30.441-122.493  1.00  1.020          C  
ATOM   7970  CG2 ILE A 509     -66.363 -32.000-120.673  1.00  1.020          C  
ATOM   7971  CD1 ILE A 509     -65.163 -29.168-121.711  1.00  1.020          C  
ATOM   7972  H   ILE A 509     -67.489 -30.753-124.401  1.00  0.900          H  
ATOM   7973  HA  ILE A 509     -66.009 -32.921-123.358  1.00  0.860          H  
ATOM   7974  HB  ILE A 509     -67.476 -30.640-121.968  1.00  1.220          H  
ATOM   7975 1HG1 ILE A 509     -64.478 -31.015-122.374  1.00  1.220          H  
ATOM   7976 2HG1 ILE A 509     -65.476 -30.189-123.542  1.00  1.220          H  
ATOM   7977 1HG2 ILE A 509     -66.164 -31.254-119.912  1.00  1.220          H  
ATOM   7978 2HG2 ILE A 509     -67.235 -32.564-120.380  1.00  1.220          H  
ATOM   7979 3HG2 ILE A 509     -65.509 -32.670-120.750  1.00  1.220          H  
ATOM   7980 1HD1 ILE A 509     -64.286 -28.650-122.095  1.00  1.220          H  
ATOM   7981 2HD1 ILE A 509     -66.043 -28.537-121.831  1.00  1.220          H  
ATOM   7982 3HD1 ILE A 509     -65.014 -29.386-120.660  1.00  1.220          H  
ATOM   7983  N   VAL A 510     -69.224 -33.047-122.569  1.00  0.750          N  
ATOM   7984  CA  VAL A 510     -70.228 -33.986-122.081  1.00  0.790          C  
ATOM   7985  C   VAL A 510     -70.381 -35.217-122.976  1.00  0.790          C  
ATOM   7986  O   VAL A 510     -70.534 -36.329-122.454  1.00  0.800          O  
ATOM   7987  CB  VAL A 510     -71.591 -33.305-121.862  1.00  1.090          C  
ATOM   7988  CG1 VAL A 510     -72.686 -34.359-121.533  1.00  1.090          C  
ATOM   7989  CG2 VAL A 510     -71.467 -32.323-120.701  1.00  1.090          C  
ATOM   7990  H   VAL A 510     -69.487 -32.096-122.861  1.00  0.900          H  
ATOM   7991  HA  VAL A 510     -69.897 -34.334-121.105  1.00  0.950          H  
ATOM   7992  HB  VAL A 510     -71.884 -32.772-122.772  1.00  1.310          H  
ATOM   7993 1HG1 VAL A 510     -73.618 -33.854-121.367  1.00  1.310          H  
ATOM   7994 2HG1 VAL A 510     -72.810 -35.065-122.353  1.00  1.310          H  
ATOM   7995 3HG1 VAL A 510     -72.416 -34.901-120.633  1.00  1.310          H  
ATOM   7996 1HG2 VAL A 510     -72.422 -31.846-120.550  1.00  1.310          H  
ATOM   7997 2HG2 VAL A 510     -71.178 -32.856-119.798  1.00  1.310          H  
ATOM   7998 3HG2 VAL A 510     -70.713 -31.568-120.936  1.00  1.310          H  
ATOM   7999  N   GLU A 511     -70.413 -35.040-124.305  1.00  0.790          N  
ATOM   8000  CA  GLU A 511     -70.581 -36.188-125.192  1.00  0.810          C  
ATOM   8001  C   GLU A 511     -69.414 -37.158-125.089  1.00  0.770          C  
ATOM   8002  O   GLU A 511     -69.608 -38.381-125.024  1.00  0.780          O  
ATOM   8003  CB  GLU A 511     -70.681 -35.726-126.654  1.00  1.130          C  
ATOM   8004  CG  GLU A 511     -71.955 -34.991-127.021  1.00  1.130          C  
ATOM   8005  CD  GLU A 511     -73.129 -35.845-126.926  1.00  1.130          C  
ATOM   8006  OE1 GLU A 511     -73.145 -36.883-127.532  1.00  1.130          O  
ATOM   8007  OE2 GLU A 511     -74.023 -35.488-126.215  1.00  1.130          O  
ATOM   8008  H   GLU A 511     -70.326 -34.101-124.704  1.00  0.950          H  
ATOM   8009  HA  GLU A 511     -71.497 -36.709-124.913  1.00  0.970          H  
ATOM   8010 1HB  GLU A 511     -69.844 -35.052-126.868  1.00  1.350          H  
ATOM   8011 2HB  GLU A 511     -70.580 -36.586-127.314  1.00  1.350          H  
ATOM   8012 1HG  GLU A 511     -72.092 -34.152-126.350  1.00  1.350          H  
ATOM   8013 2HG  GLU A 511     -71.863 -34.602-128.034  1.00  1.350          H  
ATOM   8014  N   ASP A 512     -68.201 -36.631-124.979  1.00  0.750          N  
ATOM   8015  CA  ASP A 512     -67.057 -37.506-124.903  1.00  0.730          C  
ATOM   8016  C   ASP A 512     -67.006 -38.184-123.538  1.00  0.730          C  
ATOM   8017  O   ASP A 512     -66.714 -39.380-123.469  1.00  0.760          O  
ATOM   8018  CB  ASP A 512     -65.815 -36.725-125.258  1.00  1.030          C  
ATOM   8019  CG  ASP A 512     -65.767 -36.353-126.779  1.00  1.030          C  
ATOM   8020  OD1 ASP A 512     -66.479 -36.924-127.587  1.00  1.030          O  
ATOM   8021  OD2 ASP A 512     -64.981 -35.526-127.120  1.00  1.030          O  
ATOM   8022  H   ASP A 512     -68.063 -35.615-125.038  1.00  0.900          H  
ATOM   8023  HA  ASP A 512     -67.173 -38.285-125.656  1.00  0.880          H  
ATOM   8024 1HB  ASP A 512     -65.801 -35.803-124.675  1.00  1.240          H  
ATOM   8025 2HB  ASP A 512     -64.940 -37.296-125.013  1.00  1.240          H  
ATOM   8026  N   LEU A 513     -67.354 -37.461-122.456  1.00  0.730          N  
ATOM   8027  CA  LEU A 513     -67.386 -38.072-121.133  1.00  0.760          C  
ATOM   8028  C   LEU A 513     -68.428 -39.171-121.078  1.00  0.790          C  
ATOM   8029  O   LEU A 513     -68.175 -40.233-120.509  1.00  0.810          O  
ATOM   8030  CB  LEU A 513     -67.711 -37.050-120.055  1.00  1.050          C  
ATOM   8031  CG  LEU A 513     -66.682 -35.987-119.695  1.00  1.050          C  
ATOM   8032  CD1 LEU A 513     -67.389 -34.976-118.795  1.00  1.050          C  
ATOM   8033  CD2 LEU A 513     -65.521 -36.603-118.970  1.00  1.050          C  
ATOM   8034  H   LEU A 513     -67.563 -36.462-122.543  1.00  0.880          H  
ATOM   8035  HA  LEU A 513     -66.433 -38.517-120.929  1.00  0.910          H  
ATOM   8036 1HB  LEU A 513     -68.598 -36.520-120.368  1.00  1.260          H  
ATOM   8037 2HB  LEU A 513     -67.929 -37.598-119.152  1.00  1.260          H  
ATOM   8038  HG  LEU A 513     -66.315 -35.497-120.579  1.00  1.260          H  
ATOM   8039 1HD1 LEU A 513     -66.693 -34.193-118.504  1.00  1.260          H  
ATOM   8040 2HD1 LEU A 513     -68.225 -34.534-119.333  1.00  1.260          H  
ATOM   8041 3HD1 LEU A 513     -67.765 -35.477-117.910  1.00  1.260          H  
ATOM   8042 1HD2 LEU A 513     -64.810 -35.825-118.694  1.00  1.260          H  
ATOM   8043 2HD2 LEU A 513     -65.903 -37.075-118.089  1.00  1.260          H  
ATOM   8044 3HD2 LEU A 513     -65.023 -37.331-119.591  1.00  1.260          H  
ATOM   8045  N   SER A 514     -69.580 -38.959-121.730  1.00  0.800          N  
ATOM   8046  CA  SER A 514     -70.652 -39.952-121.753  1.00  0.840          C  
ATOM   8047  C   SER A 514     -70.100 -41.250-122.325  1.00  0.850          C  
ATOM   8048  O   SER A 514     -70.354 -42.341-121.795  1.00  0.900          O  
ATOM   8049  CB  SER A 514     -71.810 -39.428-122.584  1.00  1.160          C  
ATOM   8050  OG  SER A 514     -72.393 -38.292-121.982  1.00  1.160          O  
ATOM   8051  H   SER A 514     -69.751 -38.052-122.167  1.00  0.960          H  
ATOM   8052  HA  SER A 514     -71.009 -40.146-120.750  1.00  1.010          H  
ATOM   8053 1HB  SER A 514     -71.464 -39.172-123.576  1.00  1.390          H  
ATOM   8054 2HB  SER A 514     -72.559 -40.206-122.696  1.00  1.390          H  
ATOM   8055  HG  SER A 514     -71.729 -37.578-122.072  1.00  1.390          H  
ATOM   8056  N   ARG A 515     -69.279 -41.135-123.373  1.00  0.810          N  
ATOM   8057  CA  ARG A 515     -68.644 -42.313-123.928  1.00  0.840          C  
ATOM   8058  C   ARG A 515     -67.566 -42.877-122.984  1.00  0.860          C  
ATOM   8059  O   ARG A 515     -67.546 -44.066-122.721  1.00  0.930          O  
ATOM   8060  CB  ARG A 515     -68.041 -41.993-125.289  1.00  1.160          C  
ATOM   8061  CG  ARG A 515     -69.086 -41.732-126.362  1.00  1.160          C  
ATOM   8062  CD  ARG A 515     -68.506 -41.330-127.663  1.00  1.160          C  
ATOM   8063  NE  ARG A 515     -67.770 -42.412-128.308  1.00  1.160          N  
ATOM   8064  CZ  ARG A 515     -67.074 -42.281-129.454  1.00  1.160          C  
ATOM   8065  NH1 ARG A 515     -67.033 -41.114-130.058  1.00  1.160          N  
ATOM   8066  NH2 ARG A 515     -66.441 -43.324-129.969  1.00  1.160          N  
ATOM   8067  H   ARG A 515     -69.166 -40.211-123.811  1.00  0.970          H  
ATOM   8068  HA  ARG A 515     -69.408 -43.075-124.069  1.00  1.010          H  
ATOM   8069 1HB  ARG A 515     -67.409 -41.108-125.213  1.00  1.400          H  
ATOM   8070 2HB  ARG A 515     -67.413 -42.812-125.619  1.00  1.400          H  
ATOM   8071 1HG  ARG A 515     -69.675 -42.634-126.515  1.00  1.400          H  
ATOM   8072 2HG  ARG A 515     -69.743 -40.925-126.028  1.00  1.400          H  
ATOM   8073 1HD  ARG A 515     -69.310 -41.016-128.327  1.00  1.400          H  
ATOM   8074 2HD  ARG A 515     -67.821 -40.492-127.496  1.00  1.400          H  
ATOM   8075  HE  ARG A 515     -67.789 -43.324-127.869  1.00  1.400          H  
ATOM   8076 1HH1 ARG A 515     -67.512 -40.324-129.642  1.00  1.400          H  
ATOM   8077 2HH1 ARG A 515     -66.517 -40.999-130.918  1.00  1.400          H  
ATOM   8078 1HH2 ARG A 515     -66.478 -44.221-129.502  1.00  1.400          H  
ATOM   8079 2HH2 ARG A 515     -65.917 -43.226-130.828  1.00  1.400          H  
ATOM   8080  N   PHE A 516     -66.728 -42.043-122.377  1.00  0.820          N  
ATOM   8081  CA  PHE A 516     -65.652 -42.565-121.519  1.00  0.840          C  
ATOM   8082  C   PHE A 516     -66.223 -43.308-120.309  1.00  0.910          C  
ATOM   8083  O   PHE A 516     -65.670 -44.308-119.859  1.00  0.980          O  
ATOM   8084  CB  PHE A 516     -64.764 -41.422-121.041  1.00  1.170          C  
ATOM   8085  CG  PHE A 516     -64.043 -40.723-122.121  1.00  1.170          C  
ATOM   8086  CD1 PHE A 516     -63.955 -39.354-122.061  1.00  1.170          C  
ATOM   8087  CD2 PHE A 516     -63.499 -41.371-123.212  1.00  1.170          C  
ATOM   8088  CE1 PHE A 516     -63.401 -38.656-123.040  1.00  1.170          C  
ATOM   8089  CE2 PHE A 516     -62.927 -40.656-124.193  1.00  1.170          C  
ATOM   8090  CZ  PHE A 516     -62.899 -39.295-124.120  1.00  1.170          C  
ATOM   8091  H   PHE A 516     -66.775 -41.042-122.589  1.00  0.980          H  
ATOM   8092  HA  PHE A 516     -65.070 -43.285-122.087  1.00  1.010          H  
ATOM   8093 1HB  PHE A 516     -65.393 -40.699-120.571  1.00  1.400          H  
ATOM   8094 2HB  PHE A 516     -64.050 -41.776-120.314  1.00  1.400          H  
ATOM   8095  HD1 PHE A 516     -64.358 -38.839-121.217  1.00  1.400          H  
ATOM   8096  HD2 PHE A 516     -63.535 -42.449-123.302  1.00  1.400          H  
ATOM   8097  HE1 PHE A 516     -63.364 -37.587-122.971  1.00  1.400          H  
ATOM   8098  HE2 PHE A 516     -62.500 -41.164-125.050  1.00  1.400          H  
ATOM   8099  HZ  PHE A 516     -62.461 -38.717-124.924  1.00  1.400          H  
ATOM   8100  N   ALA A 517     -67.366 -42.841-119.813  1.00  0.910          N  
ATOM   8101  CA  ALA A 517     -68.049 -43.419-118.662  1.00  1.000          C  
ATOM   8102  C   ALA A 517     -68.848 -44.677-119.022  1.00  1.020          C  
ATOM   8103  O   ALA A 517     -69.435 -45.298-118.136  1.00  1.210          O  
ATOM   8104  CB  ALA A 517     -68.979 -42.394-118.056  1.00  1.360          C  
ATOM   8105  H   ALA A 517     -67.752 -41.988-120.221  1.00  1.090          H  
ATOM   8106  HA  ALA A 517     -67.304 -43.693-117.925  1.00  1.200          H  
ATOM   8107 1HB  ALA A 517     -69.477 -42.810-117.183  1.00  1.640          H  
ATOM   8108 2HB  ALA A 517     -68.434 -41.515-117.772  1.00  1.640          H  
ATOM   8109 3HB  ALA A 517     -69.698 -42.133-118.812  1.00  1.640          H  
ATOM   8110  N   THR A 518     -68.900 -45.036-120.304  1.00  0.920          N  
ATOM   8111  CA  THR A 518     -69.623 -46.199-120.780  1.00  0.980          C  
ATOM   8112  C   THR A 518     -68.721 -47.433-120.712  1.00  0.980          C  
ATOM   8113  O   THR A 518     -67.569 -47.432-121.141  1.00  1.060          O  
ATOM   8114  CB  THR A 518     -70.197 -45.957-122.198  1.00  1.350          C  
ATOM   8115  OG1 THR A 518     -71.163 -44.890-122.150  1.00  1.350          O  
ATOM   8116  CG2 THR A 518     -70.862 -47.200-122.739  1.00  1.350          C  
ATOM   8117  H   THR A 518     -68.384 -44.500-121.003  1.00  1.100          H  
ATOM   8118  HA  THR A 518     -70.472 -46.367-120.116  1.00  1.180          H  
ATOM   8119  HB  THR A 518     -69.400 -45.670-122.860  1.00  1.620          H  
ATOM   8120  HG1 THR A 518     -70.718 -44.024-121.960  1.00  1.620          H  
ATOM   8121 1HG2 THR A 518     -71.253 -46.990-123.732  1.00  1.620          H  
ATOM   8122 2HG2 THR A 518     -70.147 -47.991-122.808  1.00  1.620          H  
ATOM   8123 3HG2 THR A 518     -71.677 -47.492-122.082  1.00  1.620          H  
ATOM   8124  N   ALA A 519     -69.256 -48.523-120.180  1.00  1.040          N  
ATOM   8125  CA  ALA A 519     -68.487 -49.751-119.984  1.00  1.230          C  
ATOM   8126  C   ALA A 519     -67.856 -50.313-121.267  1.00  1.420          C  
ATOM   8127  O   ALA A 519     -66.769 -50.887-121.222  1.00  1.820          O  
ATOM   8128  CB  ALA A 519     -69.390 -50.806-119.373  1.00  1.650          C  
ATOM   8129  H   ALA A 519     -70.215 -48.479-119.865  1.00  1.250          H  
ATOM   8130  HA  ALA A 519     -67.678 -49.525-119.289  1.00  1.480          H  
ATOM   8131 1HB  ALA A 519     -68.811 -51.708-119.181  1.00  1.980          H  
ATOM   8132 2HB  ALA A 519     -69.806 -50.431-118.440  1.00  1.980          H  
ATOM   8133 3HB  ALA A 519     -70.196 -51.034-120.067  1.00  1.980          H  
ATOM   8134  N   SER A 520     -68.524 -50.153-122.402  1.00  1.570          N  
ATOM   8135  CA  SER A 520     -68.062 -50.666-123.688  1.00  2.160          C  
ATOM   8136  C   SER A 520     -67.006 -49.815-124.409  1.00  2.650          C  
ATOM   8137  O   SER A 520     -66.525 -50.211-125.473  1.00  3.120          O  
ATOM   8138  CB  SER A 520     -69.253 -50.851-124.608  1.00  2.790          C  
ATOM   8139  OG  SER A 520     -69.852 -49.621-124.921  1.00  2.790          O  
ATOM   8140  H   SER A 520     -69.417 -49.685-122.396  1.00  1.880          H  
ATOM   8141  HA  SER A 520     -67.624 -51.648-123.506  1.00  2.590          H  
ATOM   8142 1HB  SER A 520     -68.923 -51.338-125.525  1.00  3.350          H  
ATOM   8143 2HB  SER A 520     -69.981 -51.505-124.134  1.00  3.350          H  
ATOM   8144  HG  SER A 520     -70.526 -49.817-125.584  1.00  3.350          H  
ATOM   8145  N   VAL A 521     -66.683 -48.636-123.879  1.00  2.790          N  
ATOM   8146  CA  VAL A 521     -65.754 -47.714-124.536  1.00  3.450          C  
ATOM   8147  C   VAL A 521     -64.225 -47.780-124.265  1.00  3.560          C  
ATOM   8148  O   VAL A 521     -63.469 -47.621-125.221  1.00  3.800          O  
ATOM   8149  CB  VAL A 521     -66.258 -46.282-124.325  1.00  4.570          C  
ATOM   8150  CG1 VAL A 521     -65.250 -45.211-124.863  1.00  4.570          C  
ATOM   8151  CG2 VAL A 521     -67.602 -46.165-125.070  1.00  4.570          C  
ATOM   8152  H   VAL A 521     -67.091 -48.368-122.975  1.00  3.350          H  
ATOM   8153  HA  VAL A 521     -65.871 -47.901-125.603  1.00  4.140          H  
ATOM   8154  HB  VAL A 521     -66.404 -46.104-123.259  1.00  5.480          H  
ATOM   8155 1HG1 VAL A 521     -65.658 -44.222-124.703  1.00  5.480          H  
ATOM   8156 2HG1 VAL A 521     -64.301 -45.282-124.338  1.00  5.480          H  
ATOM   8157 3HG1 VAL A 521     -65.089 -45.368-125.929  1.00  5.480          H  
ATOM   8158 1HG2 VAL A 521     -68.017 -45.179-124.938  1.00  5.480          H  
ATOM   8159 2HG2 VAL A 521     -67.444 -46.350-126.129  1.00  5.480          H  
ATOM   8160 3HG2 VAL A 521     -68.300 -46.902-124.678  1.00  5.480          H  
ATOM   8161  N   PRO A 522     -63.718 -47.908-123.023  1.00  3.450          N  
ATOM   8162  CA  PRO A 522     -62.302 -47.809-122.676  1.00  3.630          C  
ATOM   8163  C   PRO A 522     -61.426 -48.952-123.167  1.00  3.910          C  
ATOM   8164  O   PRO A 522     -61.893 -50.072-123.365  1.00  4.260          O  
ATOM   8165  CB  PRO A 522     -62.337 -47.803-121.143  1.00  5.450          C  
ATOM   8166  CG  PRO A 522     -63.583 -48.559-120.786  1.00  5.450          C  
ATOM   8167  CD  PRO A 522     -64.577 -48.236-121.881  1.00  5.450          C  
ATOM   8168  HA  PRO A 522     -61.917 -46.849-123.050  1.00  4.360          H  
ATOM   8169 1HB  PRO A 522     -61.416 -48.271-120.744  1.00  6.530          H  
ATOM   8170 2HB  PRO A 522     -62.366 -46.780-120.762  1.00  6.530          H  
ATOM   8171 1HG  PRO A 522     -63.371 -49.643-120.732  1.00  6.530          H  
ATOM   8172 2HG  PRO A 522     -63.940 -48.254-119.790  1.00  6.530          H  
ATOM   8173 1HD  PRO A 522     -65.127 -49.154-122.042  1.00  6.530          H  
ATOM   8174 2HD  PRO A 522     -65.204 -47.386-121.600  1.00  6.530          H  
ATOM   8175  N   ILE A 523     -60.145 -48.635-123.294  1.00  3.990          N  
ATOM   8176  CA  ILE A 523     -59.056 -49.564-123.590  1.00  4.310          C  
ATOM   8177  C   ILE A 523     -58.753 -50.309-122.291  1.00  4.960          C  
ATOM   8178  O   ILE A 523     -58.723 -49.687-121.225  1.00  5.450          O  
ATOM   8179  CB  ILE A 523     -57.840 -48.788-124.158  1.00  5.910          C  
ATOM   8180  CG1 ILE A 523     -58.231 -48.054-125.478  1.00  5.910          C  
ATOM   8181  CG2 ILE A 523     -56.644 -49.654-124.341  1.00  5.910          C  
ATOM   8182  CD1 ILE A 523     -58.713 -48.946-126.629  1.00  5.910          C  
ATOM   8183  H   ILE A 523     -59.903 -47.669-123.141  1.00  4.790          H  
ATOM   8184  HA  ILE A 523     -59.392 -50.303-124.310  1.00  5.170          H  
ATOM   8185  HB  ILE A 523     -57.582 -48.040-123.486  1.00  7.090          H  
ATOM   8186 1HG1 ILE A 523     -59.028 -47.351-125.252  1.00  7.090          H  
ATOM   8187 2HG1 ILE A 523     -57.360 -47.503-125.827  1.00  7.090          H  
ATOM   8188 1HG2 ILE A 523     -55.816 -49.057-124.713  1.00  7.090          H  
ATOM   8189 2HG2 ILE A 523     -56.363 -50.105-123.391  1.00  7.090          H  
ATOM   8190 3HG2 ILE A 523     -56.872 -50.417-125.043  1.00  7.090          H  
ATOM   8191 1HD1 ILE A 523     -58.956 -48.320-127.486  1.00  7.090          H  
ATOM   8192 2HD1 ILE A 523     -57.939 -49.653-126.917  1.00  7.090          H  
ATOM   8193 3HD1 ILE A 523     -59.608 -49.497-126.342  1.00  7.090          H  
ATOM   8194  N   THR A 524     -58.618 -51.634-122.358  1.00  5.200          N  
ATOM   8195  CA  THR A 524     -58.431 -52.401-121.132  1.00  6.040          C  
ATOM   8196  C   THR A 524     -56.978 -52.239-120.615  1.00  6.550          C  
ATOM   8197  O   THR A 524     -56.094 -51.835-121.391  1.00  6.600          O  
ATOM   8198  CB  THR A 524     -58.859 -53.876-121.386  1.00  8.120          C  
ATOM   8199  OG1 THR A 524     -58.019 -54.477-122.356  1.00  8.120          O  
ATOM   8200  CG2 THR A 524     -60.283 -53.868-121.901  1.00  8.120          C  
ATOM   8201  H   THR A 524     -58.622 -52.096-123.279  1.00  6.240          H  
ATOM   8202  HA  THR A 524     -59.112 -51.995-120.405  1.00  7.250          H  
ATOM   8203  HB  THR A 524     -58.846 -54.458-120.495  1.00  9.740          H  
ATOM   8204  HG1 THR A 524     -58.191 -55.427-122.386  1.00  9.740          H  
ATOM   8205 1HG2 THR A 524     -60.603 -54.890-122.092  1.00  9.740          H  
ATOM   8206 2HG2 THR A 524     -60.932 -53.413-121.156  1.00  9.740          H  
ATOM   8207 3HG2 THR A 524     -60.343 -53.297-122.830  1.00  9.740          H  
ATOM   8208  N   PRO A 525     -56.682 -52.577-119.322  1.00  7.250          N  
ATOM   8209  CA  PRO A 525     -55.390 -52.416-118.659  1.00  8.050          C  
ATOM   8210  C   PRO A 525     -54.181 -52.984-119.373  1.00  8.290          C  
ATOM   8211  O   PRO A 525     -53.095 -52.403-119.280  1.00  8.570          O  
ATOM   8212  CB  PRO A 525     -55.611 -53.162-117.340  1.00 12.080          C  
ATOM   8213  CG  PRO A 525     -57.070 -53.025-117.084  1.00 12.080          C  
ATOM   8214  CD  PRO A 525     -57.703 -53.166-118.426  1.00 12.080          C  
ATOM   8215  HA  PRO A 525     -55.246 -51.351-118.469  1.00  9.660          H  
ATOM   8216 1HB  PRO A 525     -55.287 -54.211-117.434  1.00 14.490          H  
ATOM   8217 2HB  PRO A 525     -54.996 -52.709-116.552  1.00 14.490          H  
ATOM   8218 1HG  PRO A 525     -57.418 -53.782-116.361  1.00 14.490          H  
ATOM   8219 2HG  PRO A 525     -57.276 -52.066-116.647  1.00 14.490          H  
ATOM   8220 1HD  PRO A 525     -57.852 -54.225-118.613  1.00 14.490          H  
ATOM   8221 2HD  PRO A 525     -58.630 -52.615-118.419  1.00 14.490          H  
ATOM   8222  N   THR A 526     -54.351 -54.075-120.111  1.00  8.410          N  
ATOM   8223  CA  THR A 526     -53.221 -54.649-120.803  1.00  8.880          C  
ATOM   8224  C   THR A 526     -53.530 -54.824-122.269  1.00  8.440          C  
ATOM   8225  O   THR A 526     -53.003 -55.723-122.931  1.00  8.840          O  
ATOM   8226  CB  THR A 526     -52.885 -56.019-120.205  1.00 12.240          C  
ATOM   8227  OG1 THR A 526     -54.045 -56.864-120.259  1.00 12.240          O  
ATOM   8228  CG2 THR A 526     -52.437 -55.864-118.762  1.00 12.240          C  
ATOM   8229  H   THR A 526     -55.238 -54.561-120.170  1.00 10.090          H  
ATOM   8230  HA  THR A 526     -52.363 -53.980-120.705  1.00 10.660          H  
ATOM   8231  HB  THR A 526     -52.093 -56.466-120.780  1.00 14.690          H  
ATOM   8232  HG1 THR A 526     -53.772 -57.778-120.099  1.00 14.690          H  
ATOM   8233 1HG2 THR A 526     -52.194 -56.838-118.359  1.00 14.690          H  
ATOM   8234 2HG2 THR A 526     -51.564 -55.219-118.725  1.00 14.690          H  
ATOM   8235 3HG2 THR A 526     -53.233 -55.418-118.175  1.00 14.690          H  
ATOM   8236  N   GLN A 527     -54.241 -53.852-122.833  1.00  7.810          N  
ATOM   8237  CA  GLN A 527     -54.554 -53.913-124.246  1.00  7.640          C  
ATOM   8238  C   GLN A 527     -53.352 -53.450-125.044  1.00  7.870          C  
ATOM   8239  O   GLN A 527     -53.137 -53.906-126.168  1.00  8.300          O  
ATOM   8240  CB  GLN A 527     -55.794 -53.116-124.562  1.00 10.760          C  
ATOM   8241  CG  GLN A 527     -56.322 -53.322-125.955  1.00 10.760          C  
ATOM   8242  CD  GLN A 527     -57.743 -52.793-126.130  1.00 10.760          C  
ATOM   8243  OE1 GLN A 527     -58.495 -52.539-125.160  1.00 10.760          O  
ATOM   8244  NE2 GLN A 527     -58.127 -52.609-127.390  1.00 10.760          N  
ATOM   8245  H   GLN A 527     -54.654 -53.116-122.245  1.00  9.370          H  
ATOM   8246  HA  GLN A 527     -54.759 -54.955-124.510  1.00  9.170          H  
ATOM   8247 1HB  GLN A 527     -56.561 -53.339-123.850  1.00 12.920          H  
ATOM   8248 2HB  GLN A 527     -55.536 -52.098-124.444  1.00 12.920          H  
ATOM   8249 1HG  GLN A 527     -55.674 -52.799-126.657  1.00 12.920          H  
ATOM   8250 2HG  GLN A 527     -56.327 -54.390-126.173  1.00 12.920          H  
ATOM   8251 1HE2 GLN A 527     -59.045 -52.265-127.592  1.00 12.920          H  
ATOM   8252 2HE2 GLN A 527     -57.499 -52.825-128.142  1.00 12.920          H  
ATOM   8253  N   GLU A 528     -52.582 -52.519-124.467  1.00  7.860          N  
ATOM   8254  CA  GLU A 528     -51.369 -52.008-125.086  1.00  8.300          C  
ATOM   8255  C   GLU A 528     -50.384 -53.163-125.230  1.00  8.860          C  
ATOM   8256  O   GLU A 528     -49.688 -53.290-126.241  1.00  9.130          O  
ATOM   8257  CB  GLU A 528     -50.725 -50.949-124.188  1.00 11.440          C  
ATOM   8258  CG  GLU A 528     -51.488 -49.631-124.049  1.00 11.440          C  
ATOM   8259  CD  GLU A 528     -50.838 -48.706-123.024  1.00 11.440          C  
ATOM   8260  OE1 GLU A 528     -49.929 -49.138-122.351  1.00 11.440          O  
ATOM   8261  OE2 GLU A 528     -51.289 -47.575-122.905  1.00 11.440          O  
ATOM   8262  H   GLU A 528     -52.847 -52.167-123.559  1.00  9.430          H  
ATOM   8263  HA  GLU A 528     -51.600 -51.599-126.071  1.00  9.960          H  
ATOM   8264 1HB  GLU A 528     -50.600 -51.365-123.187  1.00 13.730          H  
ATOM   8265 2HB  GLU A 528     -49.726 -50.720-124.565  1.00 13.730          H  
ATOM   8266 1HG  GLU A 528     -51.518 -49.134-125.021  1.00 13.730          H  
ATOM   8267 2HG  GLU A 528     -52.516 -49.840-123.746  1.00 13.730          H  
ATOM   8268  N   GLN A 529     -50.361 -54.019-124.203  1.00  9.230          N  
ATOM   8269  CA  GLN A 529     -49.465 -55.156-124.178  1.00  9.930          C  
ATOM   8270  C   GLN A 529     -49.880 -56.138-125.264  1.00  9.980          C  
ATOM   8271  O   GLN A 529     -49.028 -56.641-126.002  1.00 10.410          O  
ATOM   8272  CB  GLN A 529     -49.521 -55.837-122.818  1.00 13.620          C  
ATOM   8273  CG  GLN A 529     -48.986 -54.991-121.685  1.00 13.620          C  
ATOM   8274  CD  GLN A 529     -49.051 -55.724-120.340  1.00 13.620          C  
ATOM   8275  OE1 GLN A 529     -49.699 -56.763-120.233  1.00 13.620          O  
ATOM   8276  NE2 GLN A 529     -48.374 -55.198-119.324  1.00 13.620          N  
ATOM   8277  H   GLN A 529     -50.970 -53.825-123.421  1.00 11.080          H  
ATOM   8278  HA  GLN A 529     -48.450 -54.815-124.383  1.00 11.920          H  
ATOM   8279 1HB  GLN A 529     -50.542 -56.107-122.590  1.00 16.350          H  
ATOM   8280 2HB  GLN A 529     -48.949 -56.764-122.858  1.00 16.350          H  
ATOM   8281 1HG  GLN A 529     -47.964 -54.693-121.895  1.00 16.350          H  
ATOM   8282 2HG  GLN A 529     -49.612 -54.103-121.601  1.00 16.350          H  
ATOM   8283 1HE2 GLN A 529     -48.398 -55.642-118.423  1.00 16.350          H  
ATOM   8284 2HE2 GLN A 529     -47.828 -54.355-119.442  1.00 16.350          H  
ATOM   8285  N   GLN A 530     -51.201 -56.354-125.409  1.00  9.690          N  
ATOM   8286  CA  GLN A 530     -51.706 -57.257-126.432  1.00  9.960          C  
ATOM   8287  C   GLN A 530     -51.338 -56.743-127.809  1.00  9.840          C  
ATOM   8288  O   GLN A 530     -50.933 -57.515-128.671  1.00 10.410          O  
ATOM   8289  CB  GLN A 530     -53.227 -57.388-126.341  1.00 13.840          C  
ATOM   8290  CG  GLN A 530     -53.735 -58.142-125.136  1.00 13.840          C  
ATOM   8291  CD  GLN A 530     -55.247 -58.047-125.011  1.00 13.840          C  
ATOM   8292  OE1 GLN A 530     -55.881 -57.224-125.683  1.00 13.840          O  
ATOM   8293  NE2 GLN A 530     -55.829 -58.877-124.157  1.00 13.840          N  
ATOM   8294  H   GLN A 530     -51.854 -55.937-124.739  1.00 11.630          H  
ATOM   8295  HA  GLN A 530     -51.249 -58.235-126.293  1.00 11.950          H  
ATOM   8296 1HB  GLN A 530     -53.666 -56.397-126.322  1.00 16.600          H  
ATOM   8297 2HB  GLN A 530     -53.600 -57.887-127.232  1.00 16.600          H  
ATOM   8298 1HG  GLN A 530     -53.470 -59.190-125.250  1.00 16.600          H  
ATOM   8299 2HG  GLN A 530     -53.281 -57.745-124.238  1.00 16.600          H  
ATOM   8300 1HE2 GLN A 530     -56.821 -58.853-124.033  1.00 16.600          H  
ATOM   8301 2HE2 GLN A 530     -55.278 -59.526-123.630  1.00 16.600          H  
ATOM   8302  N   TYR A 531     -51.439 -55.433-128.032  1.00  9.300          N  
ATOM   8303  CA  TYR A 531     -51.076 -54.876-129.330  1.00  9.450          C  
ATOM   8304  C   TYR A 531     -49.628 -55.239-129.665  1.00 10.060          C  
ATOM   8305  O   TYR A 531     -49.333 -55.781-130.747  1.00 10.490          O  
ATOM   8306  CB  TYR A 531     -51.239 -53.347-129.321  1.00 13.170          C  
ATOM   8307  CG  TYR A 531     -50.869 -52.630-130.624  1.00 13.170          C  
ATOM   8308  CD1 TYR A 531     -51.823 -52.446-131.622  1.00 13.170          C  
ATOM   8309  CD2 TYR A 531     -49.574 -52.159-130.817  1.00 13.170          C  
ATOM   8310  CE1 TYR A 531     -51.483 -51.785-132.787  1.00 13.170          C  
ATOM   8311  CE2 TYR A 531     -49.240 -51.510-131.986  1.00 13.170          C  
ATOM   8312  CZ  TYR A 531     -50.189 -51.319-132.966  1.00 13.170          C  
ATOM   8313  OH  TYR A 531     -49.853 -50.659-134.122  1.00 13.170          O  
ATOM   8314  H   TYR A 531     -51.833 -54.827-127.302  1.00 11.160          H  
ATOM   8315  HA  TYR A 531     -51.723 -55.307-130.092  1.00 11.340          H  
ATOM   8316 1HB  TYR A 531     -52.272 -53.100-129.076  1.00 15.800          H  
ATOM   8317 2HB  TYR A 531     -50.624 -52.929-128.532  1.00 15.800          H  
ATOM   8318  HD1 TYR A 531     -52.840 -52.811-131.483  1.00 15.800          H  
ATOM   8319  HD2 TYR A 531     -48.820 -52.301-130.042  1.00 15.800          H  
ATOM   8320  HE1 TYR A 531     -52.233 -51.631-133.564  1.00 15.800          H  
ATOM   8321  HE2 TYR A 531     -48.225 -51.141-132.132  1.00 15.800          H  
ATOM   8322  HH  TYR A 531     -50.620 -50.628-134.704  1.00 15.800          H  
ATOM   8323  N   GLU A 532     -48.719 -54.950-128.716  1.00 10.300          N  
ATOM   8324  CA  GLU A 532     -47.297 -55.186-128.928  1.00 11.070          C  
ATOM   8325  C   GLU A 532     -46.929 -56.661-129.121  1.00 11.590          C  
ATOM   8326  O   GLU A 532     -45.971 -56.953-129.843  1.00 12.290          O  
ATOM   8327  CB  GLU A 532     -46.450 -54.573-127.812  1.00 15.190          C  
ATOM   8328  CG  GLU A 532     -46.450 -53.035-127.811  1.00 15.190          C  
ATOM   8329  CD  GLU A 532     -45.490 -52.447-126.833  1.00 15.190          C  
ATOM   8330  OE1 GLU A 532     -44.603 -53.156-126.425  1.00 15.190          O  
ATOM   8331  OE2 GLU A 532     -45.645 -51.309-126.467  1.00 15.190          O  
ATOM   8332  H   GLU A 532     -49.036 -54.520-127.837  1.00 12.360          H  
ATOM   8333  HA  GLU A 532     -47.025 -54.660-129.837  1.00 13.280          H  
ATOM   8334 1HB  GLU A 532     -46.834 -54.912-126.844  1.00 18.230          H  
ATOM   8335 2HB  GLU A 532     -45.423 -54.921-127.902  1.00 18.230          H  
ATOM   8336 1HG  GLU A 532     -46.196 -52.679-128.811  1.00 18.230          H  
ATOM   8337 2HG  GLU A 532     -47.457 -52.686-127.581  1.00 18.230          H  
ATOM   8338  N   GLU A 533     -47.624 -57.587-128.449  1.00 11.410          N  
ATOM   8339  CA  GLU A 533     -47.345 -59.011-128.641  1.00 12.090          C  
ATOM   8340  C   GLU A 533     -48.042 -59.604-129.878  1.00 12.310          C  
ATOM   8341  O   GLU A 533     -47.418 -60.336-130.655  1.00 13.070          O  
ATOM   8342  CB  GLU A 533     -47.742 -59.838-127.409  1.00 16.650          C  
ATOM   8343  CG  GLU A 533     -46.870 -59.643-126.170  1.00 16.650          C  
ATOM   8344  CD  GLU A 533     -47.311 -60.513-125.008  1.00 16.650          C  
ATOM   8345  OE1 GLU A 533     -48.456 -60.898-124.985  1.00 16.650          O  
ATOM   8346  OE2 GLU A 533     -46.492 -60.822-124.171  1.00 16.650          O  
ATOM   8347  H   GLU A 533     -48.334 -57.279-127.774  1.00 13.690          H  
ATOM   8348  HA  GLU A 533     -46.271 -59.122-128.782  1.00 14.510          H  
ATOM   8349 1HB  GLU A 533     -48.765 -59.574-127.127  1.00 19.980          H  
ATOM   8350 2HB  GLU A 533     -47.737 -60.896-127.664  1.00 19.980          H  
ATOM   8351 1HG  GLU A 533     -45.836 -59.877-126.419  1.00 19.980          H  
ATOM   8352 2HG  GLU A 533     -46.917 -58.593-125.877  1.00 19.980          H  
ATOM   8353  N   SER A 534     -49.321 -59.267-130.080  1.00 11.780          N  
ATOM   8354  CA  SER A 534     -50.171 -59.806-131.143  1.00 12.120          C  
ATOM   8355  C   SER A 534     -49.604 -59.556-132.515  1.00 12.650          C  
ATOM   8356  O   SER A 534     -49.586 -60.449-133.363  1.00 13.350          O  
ATOM   8357  CB  SER A 534     -51.557 -59.202-131.063  1.00 16.830          C  
ATOM   8358  OG  SER A 534     -52.383 -59.702-132.075  1.00 16.830          O  
ATOM   8359  H   SER A 534     -49.769 -58.627-129.432  1.00 14.140          H  
ATOM   8360  HA  SER A 534     -50.253 -60.883-131.000  1.00 14.540          H  
ATOM   8361 1HB  SER A 534     -51.992 -59.425-130.091  1.00 20.200          H  
ATOM   8362 2HB  SER A 534     -51.484 -58.115-131.149  1.00 20.200          H  
ATOM   8363  HG  SER A 534     -53.235 -59.277-131.951  1.00 20.200          H  
ATOM   8364  N   ARG A 535     -49.051 -58.364-132.733  1.00 12.480          N  
ATOM   8365  CA  ARG A 535     -48.471 -57.999-134.021  1.00 13.150          C  
ATOM   8366  C   ARG A 535     -47.404 -58.996-134.508  1.00 13.250          C  
ATOM   8367  O   ARG A 535     -47.066 -59.000-135.684  1.00 13.810          O  
ATOM   8368  CB  ARG A 535     -47.806 -56.644-133.935  1.00 18.140          C  
ATOM   8369  CG  ARG A 535     -46.563 -56.662-133.112  1.00 18.140          C  
ATOM   8370  CD  ARG A 535     -46.085 -55.338-132.723  1.00 18.140          C  
ATOM   8371  NE  ARG A 535     -44.914 -55.482-131.868  1.00 18.140          N  
ATOM   8372  CZ  ARG A 535     -43.612 -55.477-132.240  1.00 18.140          C  
ATOM   8373  NH1 ARG A 535     -43.236 -55.248-133.496  1.00 18.140          N  
ATOM   8374  NH2 ARG A 535     -42.692 -55.712-131.311  1.00 18.140          N  
ATOM   8375  H   ARG A 535     -49.116 -57.648-131.998  1.00 14.980          H  
ATOM   8376  HA  ARG A 535     -49.272 -57.942-134.753  1.00 15.780          H  
ATOM   8377 1HB  ARG A 535     -47.534 -56.323-134.932  1.00 21.770          H  
ATOM   8378 2HB  ARG A 535     -48.488 -55.913-133.503  1.00 21.770          H  
ATOM   8379 1HG  ARG A 535     -46.743 -57.232-132.207  1.00 21.770          H  
ATOM   8380 2HG  ARG A 535     -45.761 -57.129-133.680  1.00 21.770          H  
ATOM   8381 1HD  ARG A 535     -45.831 -54.762-133.575  1.00 21.770          H  
ATOM   8382 2HD  ARG A 535     -46.863 -54.823-132.163  1.00 21.770          H  
ATOM   8383  HE  ARG A 535     -45.116 -55.731-130.895  1.00 21.770          H  
ATOM   8384 1HH1 ARG A 535     -43.927 -55.046-134.239  1.00 21.770          H  
ATOM   8385 2HH1 ARG A 535     -42.258 -55.257-133.742  1.00 21.770          H  
ATOM   8386 1HH2 ARG A 535     -42.975 -55.892-130.350  1.00 21.770          H  
ATOM   8387 2HH2 ARG A 535     -41.715 -55.719-131.554  1.00 21.770          H  
ATOM   8388  N   SER A 536     -46.821 -59.806-133.608  1.00 12.870          N  
ATOM   8389  CA  SER A 536     -45.776 -60.749-133.997  1.00 13.080          C  
ATOM   8390  C   SER A 536     -46.300 -62.001-134.713  1.00 13.810          C  
ATOM   8391  O   SER A 536     -45.512 -62.774-135.268  1.00 14.310          O  
ATOM   8392  CB  SER A 536     -44.968 -61.176-132.783  1.00 18.230          C  
ATOM   8393  OG  SER A 536     -45.725 -61.974-131.909  1.00 18.230          O  
ATOM   8394  H   SER A 536     -47.129 -59.803-132.632  1.00 15.440          H  
ATOM   8395  HA  SER A 536     -45.104 -60.234-134.683  1.00 15.700          H  
ATOM   8396 1HB  SER A 536     -44.094 -61.732-133.116  1.00 21.870          H  
ATOM   8397 2HB  SER A 536     -44.614 -60.292-132.253  1.00 21.870          H  
ATOM   8398  HG  SER A 536     -46.264 -61.359-131.373  1.00 21.870          H  
ATOM   8399  N   LYS A 537     -47.616 -62.217-134.703  1.00 14.010          N  
ATOM   8400  CA  LYS A 537     -48.190 -63.393-135.349  1.00 14.810          C  
ATOM   8401  C   LYS A 537     -48.128 -63.278-136.874  1.00 15.050          C  
ATOM   8402  O   LYS A 537     -48.337 -62.208-137.440  1.00 15.260          O  
ATOM   8403  CB  LYS A 537     -49.642 -63.606-134.904  1.00 20.410          C  
ATOM   8404  CG  LYS A 537     -49.811 -63.982-133.436  1.00 20.410          C  
ATOM   8405  CD  LYS A 537     -51.283 -64.211-133.091  1.00 20.410          C  
ATOM   8406  CE  LYS A 537     -51.467 -64.584-131.620  1.00 20.410          C  
ATOM   8407  NZ  LYS A 537     -52.902 -64.826-131.277  1.00 20.410          N  
ATOM   8408  H   LYS A 537     -48.217 -61.543-134.217  1.00 16.810          H  
ATOM   8409  HA  LYS A 537     -47.604 -64.264-135.055  1.00 17.770          H  
ATOM   8410 1HB  LYS A 537     -50.207 -62.694-135.058  1.00 24.500          H  
ATOM   8411 2HB  LYS A 537     -50.101 -64.383-135.509  1.00 24.500          H  
ATOM   8412 1HG  LYS A 537     -49.237 -64.882-133.218  1.00 24.500          H  
ATOM   8413 2HG  LYS A 537     -49.426 -63.166-132.817  1.00 24.500          H  
ATOM   8414 1HD  LYS A 537     -51.843 -63.294-133.293  1.00 24.500          H  
ATOM   8415 2HD  LYS A 537     -51.687 -65.008-133.713  1.00 24.500          H  
ATOM   8416 1HE  LYS A 537     -50.896 -65.487-131.407  1.00 24.500          H  
ATOM   8417 2HE  LYS A 537     -51.088 -63.771-130.999  1.00 24.500          H  
ATOM   8418 1HZ  LYS A 537     -52.980 -65.068-130.299  1.00 24.500          H  
ATOM   8419 2HZ  LYS A 537     -53.440 -63.990-131.460  1.00 24.500          H  
ATOM   8420 3HZ  LYS A 537     -53.262 -65.585-131.839  1.00 24.500          H  
ATOM   8421  N   SER A 538     -47.918 -64.408-137.552  1.00 15.160          N  
ATOM   8422  CA  SER A 538     -47.888 -64.460-139.020  1.00 15.430          C  
ATOM   8423  C   SER A 538     -49.254 -64.175-139.637  1.00 15.470          C  
ATOM   8424  O   SER A 538     -49.383 -63.877-140.824  1.00 15.520          O  
ATOM   8425  CB  SER A 538     -47.399 -65.822-139.462  1.00 21.490          C  
ATOM   8426  OG  SER A 538     -48.323 -66.818-139.115  1.00 21.490          O  
ATOM   8427  H   SER A 538     -47.747 -65.266-137.045  1.00 18.190          H  
ATOM   8428  HA  SER A 538     -47.188 -63.702-139.375  1.00 18.520          H  
ATOM   8429 1HB  SER A 538     -47.245 -65.822-140.540  1.00 25.790          H  
ATOM   8430 2HB  SER A 538     -46.439 -66.031-138.993  1.00 25.790          H  
ATOM   8431  HG  SER A 538     -47.930 -67.653-139.397  1.00 25.790          H  
ATOM   8432  N   ALA A 539     -50.274 -64.269-138.799  1.00 15.600          N  
ATOM   8433  CA  ALA A 539     -51.662 -64.046-139.142  1.00 15.810          C  
ATOM   8434  C   ALA A 539     -52.065 -62.570-139.118  1.00 15.600          C  
ATOM   8435  O   ALA A 539     -53.221 -62.251-139.402  1.00 15.570          O  
ATOM   8436  CB  ALA A 539     -52.545 -64.809-138.170  1.00 22.050          C  
ATOM   8437  H   ALA A 539     -50.042 -64.525-137.855  1.00 18.720          H  
ATOM   8438  HA  ALA A 539     -51.822 -64.421-140.152  1.00 18.970          H  
ATOM   8439 1HB  ALA A 539     -53.591 -64.674-138.446  1.00 26.460          H  
ATOM   8440 2HB  ALA A 539     -52.292 -65.868-138.207  1.00 26.460          H  
ATOM   8441 3HB  ALA A 539     -52.382 -64.430-137.162  1.00 26.460          H  
ATOM   8442  N   THR A 540     -51.161 -61.660-138.745  1.00 15.640          N  
ATOM   8443  CA  THR A 540     -51.579 -60.265-138.649  1.00 15.670          C  
ATOM   8444  C   THR A 540     -50.608 -59.248-139.245  1.00 15.450          C  
ATOM   8445  O   THR A 540     -49.708 -59.568-140.030  1.00 15.730          O  
ATOM   8446  CB  THR A 540     -51.896 -59.895-137.190  1.00 21.930          C  
ATOM   8447  OG1 THR A 540     -52.517 -58.600-137.156  1.00 21.930          O  
ATOM   8448  CG2 THR A 540     -50.631 -59.880-136.348  1.00 21.930          C  
ATOM   8449  H   THR A 540     -50.199 -61.925-138.508  1.00 18.770          H  
ATOM   8450  HA  THR A 540     -52.509 -60.159-139.205  1.00 18.800          H  
ATOM   8451  HB  THR A 540     -52.588 -60.631-136.781  1.00 26.310          H  
ATOM   8452  HG1 THR A 540     -52.908 -58.463-136.278  1.00 26.310          H  
ATOM   8453 1HG2 THR A 540     -50.902 -59.628-135.332  1.00 26.310          H  
ATOM   8454 2HG2 THR A 540     -50.177 -60.852-136.366  1.00 26.310          H  
ATOM   8455 3HG2 THR A 540     -49.910 -59.159-136.712  1.00 26.310          H  
ATOM   8456  N   ALA A 541     -50.824 -57.987-138.883  1.00 15.170          N  
ATOM   8457  CA  ALA A 541     -50.065 -56.847-139.382  1.00 15.000          C  
ATOM   8458  C   ALA A 541     -48.665 -56.785-138.775  1.00 14.730          C  
ATOM   8459  O   ALA A 541     -48.351 -55.951-137.925  1.00 14.860          O  
ATOM   8460  CB  ALA A 541     -50.811 -55.574-139.069  1.00 21.070          C  
ATOM   8461  H   ALA A 541     -51.579 -57.824-138.225  1.00 18.200          H  
ATOM   8462  HA  ALA A 541     -49.958 -56.949-140.465  1.00 18.000          H  
ATOM   8463 1HB  ALA A 541     -50.257 -54.722-139.459  1.00 25.280          H  
ATOM   8464 2HB  ALA A 541     -51.798 -55.601-139.522  1.00 25.280          H  
ATOM   8465 3HB  ALA A 541     -50.905 -55.495-138.000  1.00 25.280          H  
ATOM   8466  N   GLY A 542     -47.800 -57.667-139.261  1.00 14.520          N  
ATOM   8467  CA  GLY A 542     -46.418 -57.808-138.794  1.00 14.430          C  
ATOM   8468  C   GLY A 542     -45.592 -56.521-138.918  1.00 15.170          C  
ATOM   8469  O   GLY A 542     -44.564 -56.370-138.257  1.00 15.320          O  
ATOM   8470  H   GLY A 542     -48.183 -58.334-139.937  1.00 17.420          H  
ATOM   8471 1HA  GLY A 542     -46.424 -58.128-137.758  1.00 17.320          H  
ATOM   8472 2HA  GLY A 542     -45.936 -58.603-139.358  1.00 17.320          H  
ATOM   8473  N   GLU A 543     -46.032 -55.600-139.780  1.00 15.770          N  
ATOM   8474  CA  GLU A 543     -45.389 -54.306-139.988  1.00 16.600          C  
ATOM   8475  C   GLU A 543     -45.550 -53.349-138.796  1.00 16.670          C  
ATOM   8476  O   GLU A 543     -44.870 -52.314-138.727  1.00 17.160          O  
ATOM   8477  CB  GLU A 543     -45.918 -53.640-141.273  1.00 22.910          C  
ATOM   8478  CG  GLU A 543     -47.421 -53.267-141.279  1.00 22.910          C  
ATOM   8479  CD  GLU A 543     -48.296 -54.402-141.723  1.00 22.910          C  
ATOM   8480  OE1 GLU A 543     -47.816 -55.513-141.695  1.00 22.910          O  
ATOM   8481  OE2 GLU A 543     -49.421 -54.173-142.092  1.00 22.910          O  
ATOM   8482  H   GLU A 543     -46.869 -55.820-140.322  1.00 18.920          H  
ATOM   8483  HA  GLU A 543     -44.324 -54.485-140.122  1.00 19.920          H  
ATOM   8484 1HB  GLU A 543     -45.359 -52.722-141.450  1.00 27.490          H  
ATOM   8485 2HB  GLU A 543     -45.733 -54.298-142.122  1.00 27.490          H  
ATOM   8486 1HG  GLU A 543     -47.729 -52.963-140.285  1.00 27.490          H  
ATOM   8487 2HG  GLU A 543     -47.568 -52.420-141.944  1.00 27.490          H  
ATOM   8488  N   TRP A 544     -46.464 -53.665-137.871  1.00 16.280          N  
ATOM   8489  CA  TRP A 544     -46.663 -52.831-136.695  1.00 16.220          C  
ATOM   8490  C   TRP A 544     -45.445 -52.957-135.808  1.00 16.040          C  
ATOM   8491  O   TRP A 544     -44.913 -54.057-135.638  1.00 15.890          O  
ATOM   8492  CB  TRP A 544     -47.904 -53.264-135.923  1.00 22.730          C  
ATOM   8493  CG  TRP A 544     -49.202 -52.951-136.575  1.00 22.730          C  
ATOM   8494  CD1 TRP A 544     -49.425 -52.216-137.702  1.00 22.730          C  
ATOM   8495  CD2 TRP A 544     -50.492 -53.407-136.132  1.00 22.730          C  
ATOM   8496  NE1 TRP A 544     -50.767 -52.169-137.971  1.00 22.730          N  
ATOM   8497  CE2 TRP A 544     -51.434 -52.894-137.022  1.00 22.730          C  
ATOM   8498  CE3 TRP A 544     -50.916 -54.201-135.070  1.00 22.730          C  
ATOM   8499  CZ2 TRP A 544     -52.785 -53.150-136.881  1.00 22.730          C  
ATOM   8500  CZ3 TRP A 544     -52.264 -54.462-134.928  1.00 22.730          C  
ATOM   8501  CH2 TRP A 544     -53.177 -53.948-135.810  1.00 22.730          C  
ATOM   8502  H   TRP A 544     -47.009 -54.529-137.973  1.00 19.540          H  
ATOM   8503  HA  TRP A 544     -46.761 -51.791-137.001  1.00 19.460          H  
ATOM   8504 1HB  TRP A 544     -47.868 -54.325-135.799  1.00 27.280          H  
ATOM   8505 2HB  TRP A 544     -47.899 -52.814-134.931  1.00 27.280          H  
ATOM   8506  HD1 TRP A 544     -48.658 -51.733-138.303  1.00 27.280          H  
ATOM   8507  HE1 TRP A 544     -51.191 -51.687-138.751  1.00 27.280          H  
ATOM   8508  HE3 TRP A 544     -50.201 -54.605-134.366  1.00 27.280          H  
ATOM   8509  HZ2 TRP A 544     -53.525 -52.754-137.577  1.00 27.280          H  
ATOM   8510  HZ3 TRP A 544     -52.581 -55.083-134.092  1.00 27.280          H  
ATOM   8511  HH2 TRP A 544     -54.233 -54.172-135.670  1.00 27.280          H  
ATOM   8512  N   GLN A 545     -45.018 -51.843-135.233  1.00 16.250          N  
ATOM   8513  CA  GLN A 545     -43.843 -51.826-134.386  1.00 16.030          C  
ATOM   8514  C   GLN A 545     -43.783 -50.586-133.527  1.00 16.050          C  
ATOM   8515  O   GLN A 545     -44.479 -49.604-133.786  1.00 16.260          O  
ATOM   8516  CB  GLN A 545     -42.608 -51.955-135.276  1.00 22.530          C  
ATOM   8517  CG  GLN A 545     -42.490 -50.834-136.282  1.00 22.530          C  
ATOM   8518  CD  GLN A 545     -41.432 -51.089-137.296  1.00 22.530          C  
ATOM   8519  OE1 GLN A 545     -40.242 -50.844-137.061  1.00 22.530          O  
ATOM   8520  NE2 GLN A 545     -41.856 -51.603-138.457  1.00 22.530          N  
ATOM   8521  H   GLN A 545     -45.513 -50.978-135.406  1.00 19.500          H  
ATOM   8522  HA  GLN A 545     -43.891 -52.677-133.717  1.00 19.240          H  
ATOM   8523 1HB  GLN A 545     -41.709 -51.952-134.661  1.00 27.040          H  
ATOM   8524 2HB  GLN A 545     -42.631 -52.900-135.821  1.00 27.040          H  
ATOM   8525 1HG  GLN A 545     -43.436 -50.727-136.812  1.00 27.040          H  
ATOM   8526 2HG  GLN A 545     -42.249 -49.910-135.758  1.00 27.040          H  
ATOM   8527 1HE2 GLN A 545     -41.200 -51.801-139.185  1.00 27.040          H  
ATOM   8528 2HE2 GLN A 545     -42.862 -51.806-138.606  1.00 27.040          H  
ATOM   8529  N   ILE A 546     -42.939 -50.640-132.514  1.00 15.990          N  
ATOM   8530  CA  ILE A 546     -42.712 -49.535-131.611  1.00 16.140          C  
ATOM   8531  C   ILE A 546     -41.251 -49.569-131.209  1.00 16.450          C  
ATOM   8532  O   ILE A 546     -40.648 -50.642-131.173  1.00 16.570          O  
ATOM   8533  CB  ILE A 546     -43.642 -49.641-130.378  1.00 22.540          C  
ATOM   8534  CG1 ILE A 546     -43.590 -48.342-129.551  1.00 22.540          C  
ATOM   8535  CG2 ILE A 546     -43.231 -50.852-129.517  1.00 22.540          C  
ATOM   8536  CD1 ILE A 546     -44.700 -48.195-128.519  1.00 22.540          C  
ATOM   8537  H   ILE A 546     -42.401 -51.483-132.375  1.00 19.190          H  
ATOM   8538  HA  ILE A 546     -42.909 -48.598-132.130  1.00 19.370          H  
ATOM   8539  HB  ILE A 546     -44.670 -49.775-130.719  1.00 27.040          H  
ATOM   8540 1HG1 ILE A 546     -42.650 -48.308-129.029  1.00 27.040          H  
ATOM   8541 2HG1 ILE A 546     -43.649 -47.493-130.229  1.00 27.040          H  
ATOM   8542 1HG2 ILE A 546     -43.891 -50.951-128.667  1.00 27.040          H  
ATOM   8543 2HG2 ILE A 546     -43.294 -51.755-130.118  1.00 27.040          H  
ATOM   8544 3HG2 ILE A 546     -42.209 -50.730-129.151  1.00 27.040          H  
ATOM   8545 1HD1 ILE A 546     -44.576 -47.250-127.991  1.00 27.040          H  
ATOM   8546 2HD1 ILE A 546     -45.669 -48.205-129.022  1.00 27.040          H  
ATOM   8547 3HD1 ILE A 546     -44.664 -49.010-127.797  1.00 27.040          H  
ATOM   8548  N   LYS A 547     -40.677 -48.414-130.915  1.00 16.720          N  
ATOM   8549  CA  LYS A 547     -39.298 -48.374-130.470  1.00 17.130          C  
ATOM   8550  C   LYS A 547     -39.035 -49.306-129.313  1.00 16.810          C  
ATOM   8551  O   LYS A 547     -39.745 -49.288-128.312  1.00 16.590          O  
ATOM   8552  CB  LYS A 547     -38.927 -46.952-130.044  1.00 23.820          C  
ATOM   8553  CG  LYS A 547     -37.544 -46.790-129.343  1.00 23.820          C  
ATOM   8554  CD  LYS A 547     -36.343 -46.955-130.249  1.00 23.820          C  
ATOM   8555  CE  LYS A 547     -35.064 -46.619-129.466  1.00 23.820          C  
ATOM   8556  NZ  LYS A 547     -33.831 -46.789-130.284  1.00 23.820          N  
ATOM   8557  H   LYS A 547     -41.209 -47.558-130.986  1.00 20.060          H  
ATOM   8558  HA  LYS A 547     -38.661 -48.680-131.301  1.00 20.560          H  
ATOM   8559 1HB  LYS A 547     -38.940 -46.306-130.919  1.00 28.580          H  
ATOM   8560 2HB  LYS A 547     -39.684 -46.579-129.353  1.00 28.580          H  
ATOM   8561 1HG  LYS A 547     -37.491 -45.813-128.905  1.00 28.580          H  
ATOM   8562 2HG  LYS A 547     -37.452 -47.499-128.536  1.00 28.580          H  
ATOM   8563 1HD  LYS A 547     -36.273 -47.986-130.580  1.00 28.580          H  
ATOM   8564 2HD  LYS A 547     -36.423 -46.318-131.120  1.00 28.580          H  
ATOM   8565 1HE  LYS A 547     -35.118 -45.586-129.124  1.00 28.580          H  
ATOM   8566 2HE  LYS A 547     -35.002 -47.276-128.598  1.00 28.580          H  
ATOM   8567 1HZ  LYS A 547     -33.019 -46.551-129.739  1.00 28.580          H  
ATOM   8568 2HZ  LYS A 547     -33.758 -47.737-130.595  1.00 28.580          H  
ATOM   8569 3HZ  LYS A 547     -33.850 -46.154-131.096  1.00 28.580          H  
ATOM   8570  N   SER A 548     -37.981 -50.096-129.444  1.00 16.960          N  
ATOM   8571  CA  SER A 548     -37.587 -50.974-128.372  1.00 16.840          C  
ATOM   8572  C   SER A 548     -36.667 -50.195-127.452  1.00 16.590          C  
ATOM   8573  O   SER A 548     -35.578 -49.774-127.856  1.00 16.650          O  
ATOM   8574  CB  SER A 548     -36.893 -52.209-128.907  1.00 23.620          C  
ATOM   8575  OG  SER A 548     -36.395 -53.000-127.861  1.00 23.620          O  
ATOM   8576  H   SER A 548     -37.453 -50.084-130.302  1.00 20.350          H  
ATOM   8577  HA  SER A 548     -38.470 -51.273-127.813  1.00 20.210          H  
ATOM   8578 1HB  SER A 548     -37.599 -52.789-129.502  1.00 28.350          H  
ATOM   8579 2HB  SER A 548     -36.077 -51.911-129.562  1.00 28.350          H  
ATOM   8580  HG  SER A 548     -36.021 -53.781-128.276  1.00 28.350          H  
ATOM   8581  N   VAL A 549     -37.136 -49.955-126.234  1.00 16.460          N  
ATOM   8582  CA  VAL A 549     -36.423 -49.191-125.227  1.00 16.390          C  
ATOM   8583  C   VAL A 549     -35.917 -50.209-124.242  1.00 16.040          C  
ATOM   8584  O   VAL A 549     -34.834 -50.065-123.677  1.00 16.030          O  
ATOM   8585  CB  VAL A 549     -37.352 -48.173-124.544  1.00 22.970          C  
ATOM   8586  CG1 VAL A 549     -36.653 -47.442-123.411  1.00 22.970          C  
ATOM   8587  CG2 VAL A 549     -37.851 -47.188-125.576  1.00 22.970          C  
ATOM   8588  H   VAL A 549     -38.052 -50.324-125.965  1.00 19.750          H  
ATOM   8589  HA  VAL A 549     -35.579 -48.675-125.684  1.00 19.670          H  
ATOM   8590  HB  VAL A 549     -38.167 -48.704-124.117  1.00 27.570          H  
ATOM   8591 1HG1 VAL A 549     -37.343 -46.754-122.947  1.00 27.570          H  
ATOM   8592 2HG1 VAL A 549     -36.304 -48.156-122.664  1.00 27.570          H  
ATOM   8593 3HG1 VAL A 549     -35.800 -46.890-123.804  1.00 27.570          H  
ATOM   8594 1HG2 VAL A 549     -38.533 -46.494-125.102  1.00 27.570          H  
ATOM   8595 2HG2 VAL A 549     -37.011 -46.646-126.006  1.00 27.570          H  
ATOM   8596 3HG2 VAL A 549     -38.368 -47.721-126.365  1.00 27.570          H  
ATOM   8597  N   LEU A 550     -36.784 -51.205-124.046  1.00 15.890          N  
ATOM   8598  CA  LEU A 550     -36.731 -52.336-123.134  1.00 15.490          C  
ATOM   8599  C   LEU A 550     -37.900 -52.144-122.207  1.00 15.100          C  
ATOM   8600  O   LEU A 550     -38.282 -51.008-121.960  1.00 15.220          O  
ATOM   8601  CB  LEU A 550     -35.398 -52.479-122.347  1.00 21.850          C  
ATOM   8602  CG  LEU A 550     -34.098 -52.902-123.150  1.00 21.850          C  
ATOM   8603  CD1 LEU A 550     -32.897 -52.813-122.215  1.00 21.850          C  
ATOM   8604  CD2 LEU A 550     -34.253 -54.332-123.683  1.00 21.850          C  
ATOM   8605  H   LEU A 550     -37.653 -51.120-124.576  1.00 19.070          H  
ATOM   8606  HA  LEU A 550     -36.882 -53.232-123.721  1.00 18.590          H  
ATOM   8607 1HB  LEU A 550     -35.189 -51.537-121.842  1.00 26.220          H  
ATOM   8608 2HB  LEU A 550     -35.535 -53.216-121.563  1.00 26.220          H  
ATOM   8609  HG  LEU A 550     -33.927 -52.234-123.983  1.00 26.220          H  
ATOM   8610 1HD1 LEU A 550     -31.994 -53.097-122.754  1.00 26.220          H  
ATOM   8611 2HD1 LEU A 550     -32.796 -51.785-121.859  1.00 26.220          H  
ATOM   8612 3HD1 LEU A 550     -33.040 -53.479-121.368  1.00 26.220          H  
ATOM   8613 1HD2 LEU A 550     -33.347 -54.613-124.220  1.00 26.220          H  
ATOM   8614 2HD2 LEU A 550     -34.408 -55.018-122.850  1.00 26.220          H  
ATOM   8615 3HD2 LEU A 550     -35.095 -54.393-124.361  1.00 26.220          H  
ATOM   8616  N   PRO A 551     -38.566 -53.207-121.769  1.00 14.770          N  
ATOM   8617  CA  PRO A 551     -39.701 -53.141-120.886  1.00 14.600          C  
ATOM   8618  C   PRO A 551     -39.287 -52.628-119.510  1.00 14.870          C  
ATOM   8619  O   PRO A 551     -38.136 -52.835-119.115  1.00 15.120          O  
ATOM   8620  CB  PRO A 551     -40.160 -54.606-120.833  1.00 21.900          C  
ATOM   8621  CG  PRO A 551     -38.929 -55.420-121.176  1.00 21.900          C  
ATOM   8622  CD  PRO A 551     -38.169 -54.580-122.163  1.00 21.900          C  
ATOM   8623  HA  PRO A 551     -40.429 -52.486-121.365  1.00 17.520          H  
ATOM   8624 1HB  PRO A 551     -40.541 -54.832-119.823  1.00 26.280          H  
ATOM   8625 2HB  PRO A 551     -41.002 -54.776-121.527  1.00 26.280          H  
ATOM   8626 1HG  PRO A 551     -38.353 -55.622-120.258  1.00 26.280          H  
ATOM   8627 2HG  PRO A 551     -39.235 -56.396-121.583  1.00 26.280          H  
ATOM   8628 1HD  PRO A 551     -37.104 -54.766-122.018  1.00 26.280          H  
ATOM   8629 2HD  PRO A 551     -38.503 -54.805-123.184  1.00 26.280          H  
ATOM   8630  N   PRO A 552     -40.188 -51.956-118.775  1.00 15.010          N  
ATOM   8631  CA  PRO A 552     -40.013 -51.480-117.423  1.00 15.450          C  
ATOM   8632  C   PRO A 552     -40.087 -52.689-116.502  1.00 15.530          C  
ATOM   8633  O   PRO A 552     -40.643 -53.720-116.907  1.00 15.330          O  
ATOM   8634  CB  PRO A 552     -41.192 -50.522-117.237  1.00 23.170          C  
ATOM   8635  CG  PRO A 552     -42.244 -51.077-118.113  1.00 23.170          C  
ATOM   8636  CD  PRO A 552     -41.524 -51.690-119.320  1.00 23.170          C  
ATOM   8637  HA  PRO A 552     -39.048 -50.960-117.373  1.00 18.540          H  
ATOM   8638 1HB  PRO A 552     -41.523 -50.511-116.192  1.00 27.810          H  
ATOM   8639 2HB  PRO A 552     -40.906 -49.487-117.478  1.00 27.810          H  
ATOM   8640 1HG  PRO A 552     -42.785 -51.810-117.520  1.00 27.810          H  
ATOM   8641 2HG  PRO A 552     -42.958 -50.288-118.403  1.00 27.810          H  
ATOM   8642 1HD  PRO A 552     -42.015 -52.637-119.610  1.00 27.810          H  
ATOM   8643 2HD  PRO A 552     -41.496 -50.980-120.149  1.00 27.810          H  
ATOM   8644  N   PRO A 553     -39.605 -52.579-115.255  1.00 15.940          N  
ATOM   8645  CA  PRO A 553     -39.675 -53.589-114.209  1.00 16.160          C  
ATOM   8646  C   PRO A 553     -41.000 -54.349-114.142  1.00 15.790          C  
ATOM   8647  O   PRO A 553     -40.984 -55.561-113.920  1.00 15.790          O  
ATOM   8648  CB  PRO A 553     -39.434 -52.747-112.951  1.00 24.240          C  
ATOM   8649  CG  PRO A 553     -38.494 -51.654-113.424  1.00 24.240          C  
ATOM   8650  CD  PRO A 553     -38.971 -51.302-114.811  1.00 24.240          C  
ATOM   8651  HA  PRO A 553     -38.847 -54.298-114.355  1.00 19.390          H  
ATOM   8652 1HB  PRO A 553     -40.388 -52.359-112.563  1.00 29.090          H  
ATOM   8653 2HB  PRO A 553     -38.998 -53.376-112.160  1.00 29.090          H  
ATOM   8654 1HG  PRO A 553     -38.539 -50.795-112.733  1.00 29.090          H  
ATOM   8655 2HG  PRO A 553     -37.454 -52.015-113.410  1.00 29.090          H  
ATOM   8656 1HD  PRO A 553     -39.692 -50.477-114.765  1.00 29.090          H  
ATOM   8657 2HD  PRO A 553     -38.090 -51.058-115.423  1.00 29.090          H  
ATOM   8658  N   LEU A 554     -42.140 -53.673-114.356  1.00 15.640          N  
ATOM   8659  CA  LEU A 554     -43.396 -54.392-114.258  1.00 15.450          C  
ATOM   8660  C   LEU A 554     -44.309 -54.296-115.486  1.00 15.310          C  
ATOM   8661  O   LEU A 554     -45.512 -54.067-115.328  1.00 14.990          O  
ATOM   8662  CB  LEU A 554     -44.180 -53.828-113.060  1.00 21.710          C  
ATOM   8663  CG  LEU A 554     -43.507 -53.910-111.659  1.00 21.710          C  
ATOM   8664  CD1 LEU A 554     -44.335 -53.092-110.681  1.00 21.710          C  
ATOM   8665  CD2 LEU A 554     -43.399 -55.360-111.193  1.00 21.710          C  
ATOM   8666  H   LEU A 554     -42.152 -52.678-114.529  1.00 18.770          H  
ATOM   8667  HA  LEU A 554     -43.180 -55.445-114.103  1.00 18.540          H  
ATOM   8668 1HB  LEU A 554     -44.387 -52.774-113.257  1.00 26.050          H  
ATOM   8669 2HB  LEU A 554     -45.132 -54.353-112.994  1.00 26.050          H  
ATOM   8670  HG  LEU A 554     -42.513 -53.474-111.705  1.00 26.050          H  
ATOM   8671 1HD1 LEU A 554     -43.871 -53.119-109.697  1.00 26.050          H  
ATOM   8672 2HD1 LEU A 554     -44.387 -52.051-111.027  1.00 26.050          H  
ATOM   8673 3HD1 LEU A 554     -45.341 -53.501-110.620  1.00 26.050          H  
ATOM   8674 1HD2 LEU A 554     -42.932 -55.390-110.209  1.00 26.050          H  
ATOM   8675 2HD2 LEU A 554     -44.394 -55.802-111.134  1.00 26.050          H  
ATOM   8676 3HD2 LEU A 554     -42.791 -55.933-111.891  1.00 26.050          H  
ATOM   8677  N   SER A 555     -43.790 -54.557-116.693  1.00 15.740          N  
ATOM   8678  CA  SER A 555     -44.674 -54.608-117.869  1.00 15.830          C  
ATOM   8679  C   SER A 555     -44.093 -55.334-119.070  1.00 15.800          C  
ATOM   8680  O   SER A 555     -42.887 -55.401-119.282  1.00 16.000          O  
ATOM   8681  CB  SER A 555     -45.146 -53.248-118.354  1.00 22.130          C  
ATOM   8682  OG  SER A 555     -46.066 -53.382-119.436  1.00 22.130          O  
ATOM   8683  H   SER A 555     -42.774 -54.668-116.796  1.00 18.890          H  
ATOM   8684  HA  SER A 555     -45.567 -55.157-117.571  1.00 19.000          H  
ATOM   8685 1HB  SER A 555     -45.599 -52.686-117.540  1.00 26.550          H  
ATOM   8686 2HB  SER A 555     -44.321 -52.706-118.712  1.00 26.550          H  
ATOM   8687  HG  SER A 555     -46.281 -52.469-119.683  1.00 26.550          H  
ATOM   8688  N   VAL A 556     -45.007 -55.921-119.824  1.00 15.690          N  
ATOM   8689  CA  VAL A 556     -44.778 -56.574-121.108  1.00 15.830          C  
ATOM   8690  C   VAL A 556     -44.324 -55.589-122.177  1.00 15.600          C  
ATOM   8691  O   VAL A 556     -43.548 -55.943-123.064  1.00 15.820          O  
ATOM   8692  CB  VAL A 556     -46.056 -57.283-121.589  1.00 22.110          C  
ATOM   8693  CG1 VAL A 556     -45.914 -57.802-123.017  1.00 22.110          C  
ATOM   8694  CG2 VAL A 556     -46.384 -58.413-120.644  1.00 22.110          C  
ATOM   8695  H   VAL A 556     -45.954 -55.839-119.485  1.00 18.830          H  
ATOM   8696  HA  VAL A 556     -43.995 -57.321-120.974  1.00 19.000          H  
ATOM   8697  HB  VAL A 556     -46.829 -56.601-121.598  1.00 26.530          H  
ATOM   8698 1HG1 VAL A 556     -46.846 -58.280-123.305  1.00 26.530          H  
ATOM   8699 2HG1 VAL A 556     -45.711 -56.996-123.718  1.00 26.530          H  
ATOM   8700 3HG1 VAL A 556     -45.106 -58.534-123.070  1.00 26.530          H  
ATOM   8701 1HG2 VAL A 556     -47.306 -58.901-120.971  1.00 26.530          H  
ATOM   8702 2HG2 VAL A 556     -45.569 -59.136-120.646  1.00 26.530          H  
ATOM   8703 3HG2 VAL A 556     -46.521 -58.022-119.639  1.00 26.530          H  
ATOM   8704  N   ALA A 557     -44.916 -54.395-122.161  1.00 15.300          N  
ATOM   8705  CA  ALA A 557     -44.671 -53.384-123.179  1.00 15.250          C  
ATOM   8706  C   ALA A 557     -43.200 -52.996-123.232  1.00 15.230          C  
ATOM   8707  O   ALA A 557     -42.544 -52.919-122.203  1.00 15.350          O  
ATOM   8708  CB  ALA A 557     -45.524 -52.159-122.905  1.00 21.370          C  
ATOM   8709  H   ALA A 557     -45.512 -54.150-121.374  1.00 18.360          H  
ATOM   8710  HA  ALA A 557     -44.949 -53.804-124.146  1.00 18.300          H  
ATOM   8711 1HB  ALA A 557     -45.353 -51.422-123.694  1.00 25.640          H  
ATOM   8712 2HB  ALA A 557     -46.576 -52.443-122.898  1.00 25.640          H  
ATOM   8713 3HB  ALA A 557     -45.251 -51.735-121.942  1.00 25.640          H  
ATOM   8714  N   LEU A 558     -42.722 -52.658-124.432  1.00 15.260          N  
ATOM   8715  CA  LEU A 558     -41.322 -52.309-124.725  1.00 15.450          C  
ATOM   8716  C   LEU A 558     -40.832 -50.920-124.356  1.00 15.650          C  
ATOM   8717  O   LEU A 558     -39.677 -50.575-124.661  1.00 15.910          O  
ATOM   8718  CB  LEU A 558     -41.068 -52.469-126.230  1.00 21.550          C  
ATOM   8719  CG  LEU A 558     -41.087 -53.886-126.819  1.00 21.550          C  
ATOM   8720  CD1 LEU A 558     -41.016 -53.785-128.350  1.00 21.550          C  
ATOM   8721  CD2 LEU A 558     -39.868 -54.675-126.290  1.00 21.550          C  
ATOM   8722  H   LEU A 558     -43.379 -52.724-125.217  1.00 18.310          H  
ATOM   8723  HA  LEU A 558     -40.706 -53.010-124.170  1.00 18.540          H  
ATOM   8724 1HB  LEU A 558     -41.837 -51.895-126.754  1.00 25.860          H  
ATOM   8725 2HB  LEU A 558     -40.117 -52.029-126.461  1.00 25.860          H  
ATOM   8726  HG  LEU A 558     -42.015 -54.399-126.542  1.00 25.860          H  
ATOM   8727 1HD1 LEU A 558     -41.023 -54.782-128.780  1.00 25.860          H  
ATOM   8728 2HD1 LEU A 558     -41.875 -53.232-128.712  1.00 25.860          H  
ATOM   8729 3HD1 LEU A 558     -40.104 -53.270-128.644  1.00 25.860          H  
ATOM   8730 1HD2 LEU A 558     -39.874 -55.675-126.724  1.00 25.860          H  
ATOM   8731 2HD2 LEU A 558     -38.947 -54.160-126.577  1.00 25.860          H  
ATOM   8732 3HD2 LEU A 558     -39.911 -54.765-125.213  1.00 25.860          H  
ATOM   8733  N   ILE A 559     -41.690 -50.093-123.768  1.00 15.690          N  
ATOM   8734  CA  ILE A 559     -41.258 -48.765-123.366  1.00 16.060          C  
ATOM   8735  C   ILE A 559     -41.037 -48.690-121.851  1.00 15.790          C  
ATOM   8736  O   ILE A 559     -41.982 -48.661-121.058  1.00 16.080          O  
ATOM   8737  CB  ILE A 559     -42.266 -47.700-123.848  1.00 22.340          C  
ATOM   8738  CG1 ILE A 559     -42.482 -47.780-125.400  1.00 22.340          C  
ATOM   8739  CG2 ILE A 559     -41.834 -46.329-123.424  1.00 22.340          C  
ATOM   8740  CD1 ILE A 559     -41.244 -47.584-126.250  1.00 22.340          C  
ATOM   8741  H   ILE A 559     -42.631 -50.415-123.574  1.00 18.830          H  
ATOM   8742  HA  ILE A 559     -40.310 -48.550-123.830  1.00 19.270          H  
ATOM   8743  HB  ILE A 559     -43.227 -47.907-123.409  1.00 26.800          H  
ATOM   8744 1HG1 ILE A 559     -42.907 -48.754-125.647  1.00 26.800          H  
ATOM   8745 2HG1 ILE A 559     -43.199 -47.010-125.680  1.00 26.800          H  
ATOM   8746 1HG2 ILE A 559     -42.572 -45.598-123.750  1.00 26.800          H  
ATOM   8747 2HG2 ILE A 559     -41.777 -46.299-122.359  1.00 26.800          H  
ATOM   8748 3HG2 ILE A 559     -40.867 -46.078-123.846  1.00 26.800          H  
ATOM   8749 1HD1 ILE A 559     -41.503 -47.648-127.286  1.00 26.800          H  
ATOM   8750 2HD1 ILE A 559     -40.805 -46.613-126.067  1.00 26.800          H  
ATOM   8751 3HD1 ILE A 559     -40.526 -48.358-126.033  1.00 26.800          H  
ATOM   8752  N   ALA A 560     -39.773 -48.534-121.446  1.00 15.410          N  
ATOM   8753  CA  ALA A 560     -39.399 -48.534-120.027  1.00 15.280          C  
ATOM   8754  C   ALA A 560     -39.699 -47.214-119.381  1.00 15.060          C  
ATOM   8755  O   ALA A 560     -39.515 -47.039-118.178  1.00 15.080          O  
ATOM   8756  CB  ALA A 560     -37.918 -48.807-119.817  1.00 21.440          C  
ATOM   8757  H   ALA A 560     -39.039 -48.525-122.145  1.00 18.490          H  
ATOM   8758  HA  ALA A 560     -39.973 -49.299-119.534  1.00 18.340          H  
ATOM   8759 1HB  ALA A 560     -37.708 -48.802-118.751  1.00 25.730          H  
ATOM   8760 2HB  ALA A 560     -37.631 -49.748-120.205  1.00 25.730          H  
ATOM   8761 3HB  ALA A 560     -37.337 -48.029-120.305  1.00 25.730          H  
ATOM   8762  N   THR A 561     -40.132 -46.272-120.188  1.00 14.980          N  
ATOM   8763  CA  THR A 561     -40.394 -44.942-119.720  1.00 14.880          C  
ATOM   8764  C   THR A 561     -41.856 -44.757-119.358  1.00 14.240          C  
ATOM   8765  O   THR A 561     -42.256 -43.667-118.945  1.00 14.330          O  
ATOM   8766  CB  THR A 561     -40.017 -43.913-120.792  1.00 20.870          C  
ATOM   8767  OG1 THR A 561     -40.914 -43.994-121.886  1.00 20.870          O  
ATOM   8768  CG2 THR A 561     -38.654 -44.286-121.342  1.00 20.870          C  
ATOM   8769  H   THR A 561     -40.271 -46.494-121.163  1.00 17.980          H  
ATOM   8770  HA  THR A 561     -39.813 -44.774-118.822  1.00 17.860          H  
ATOM   8771  HB  THR A 561     -40.009 -42.916-120.367  1.00 25.050          H  
ATOM   8772  HG1 THR A 561     -41.776 -43.647-121.627  1.00 25.050          H  
ATOM   8773 1HG2 THR A 561     -38.372 -43.573-122.088  1.00 25.050          H  
ATOM   8774 2HG2 THR A 561     -37.929 -44.292-120.566  1.00 25.050          H  
ATOM   8775 3HG2 THR A 561     -38.691 -45.267-121.784  1.00 25.050          H  
ATOM   8776  N   ASN A 562     -42.676 -45.791-119.559  1.00 13.710          N  
ATOM   8777  CA  ASN A 562     -44.092 -45.676-119.238  1.00 13.220          C  
ATOM   8778  C   ASN A 562     -44.326 -45.474-117.742  1.00 12.620          C  
ATOM   8779  O   ASN A 562     -43.735 -46.167-116.908  1.00 12.610          O  
ATOM   8780  CB  ASN A 562     -44.858 -46.889-119.709  1.00 18.700          C  
ATOM   8781  CG  ASN A 562     -44.981 -46.979-121.196  1.00 18.700          C  
ATOM   8782  OD1 ASN A 562     -44.796 -46.004-121.938  1.00 18.700          O  
ATOM   8783  ND2 ASN A 562     -45.323 -48.152-121.656  1.00 18.700          N  
ATOM   8784  H   ASN A 562     -42.311 -46.677-119.922  1.00 16.450          H  
ATOM   8785  HA  ASN A 562     -44.493 -44.794-119.744  1.00 15.860          H  
ATOM   8786 1HB  ASN A 562     -44.352 -47.787-119.349  1.00 22.440          H  
ATOM   8787 2HB  ASN A 562     -45.856 -46.874-119.267  1.00 22.440          H  
ATOM   8788 1HD2 ASN A 562     -45.441 -48.289-122.639  1.00 22.440          H  
ATOM   8789 2HD2 ASN A 562     -45.470 -48.912-121.025  1.00 22.440          H  
ATOM   8790  N   HIS A 563     -45.214 -44.545-117.410  1.00 12.400          N  
ATOM   8791  CA  HIS A 563     -45.598 -44.277-116.033  1.00 11.970          C  
ATOM   8792  C   HIS A 563     -46.490 -45.426-115.555  1.00 11.110          C  
ATOM   8793  O   HIS A 563     -47.296 -45.950-116.327  1.00 10.700          O  
ATOM   8794  CB  HIS A 563     -46.311 -42.917-115.946  1.00 16.930          C  
ATOM   8795  CG  HIS A 563     -46.432 -42.313-114.560  1.00 16.930          C  
ATOM   8796  ND1 HIS A 563     -47.359 -42.722-113.621  1.00 16.930          N  
ATOM   8797  CD2 HIS A 563     -45.728 -41.311-113.982  1.00 16.930          C  
ATOM   8798  CE1 HIS A 563     -47.219 -41.992-112.529  1.00 16.930          C  
ATOM   8799  NE2 HIS A 563     -46.233 -41.131-112.723  1.00 16.930          N  
ATOM   8800  H   HIS A 563     -45.648 -43.992-118.161  1.00 14.880          H  
ATOM   8801  HA  HIS A 563     -44.715 -44.244-115.397  1.00 14.360          H  
ATOM   8802 1HB  HIS A 563     -45.779 -42.205-116.572  1.00 20.320          H  
ATOM   8803 2HB  HIS A 563     -47.315 -43.016-116.361  1.00 20.320          H  
ATOM   8804  HD1 HIS A 563     -47.804 -43.637-113.567  1.00 20.320          H  
ATOM   8805  HD2 HIS A 563     -44.906 -40.687-114.334  1.00 20.320          H  
ATOM   8806  HE1 HIS A 563     -47.868 -42.164-111.669  1.00 20.320          H  
ATOM   8807  N   GLU A 564     -46.325 -45.843-114.306  1.00 11.030          N  
ATOM   8808  CA  GLU A 564     -47.155 -46.897-113.729  1.00 10.440          C  
ATOM   8809  C   GLU A 564     -48.484 -46.314-113.267  1.00  9.830          C  
ATOM   8810  O   GLU A 564     -48.590 -45.107-113.045  1.00 10.000          O  
ATOM   8811  CB  GLU A 564     -46.425 -47.575-112.568  1.00 14.850          C  
ATOM   8812  CG  GLU A 564     -45.156 -48.326-112.988  1.00 14.850          C  
ATOM   8813  CD  GLU A 564     -44.439 -48.991-111.842  1.00 14.850          C  
ATOM   8814  OE1 GLU A 564     -44.888 -48.865-110.730  1.00 14.850          O  
ATOM   8815  OE2 GLU A 564     -43.436 -49.624-112.086  1.00 14.850          O  
ATOM   8816  H   GLU A 564     -45.621 -45.399-113.733  1.00 13.240          H  
ATOM   8817  HA  GLU A 564     -47.357 -47.643-114.497  1.00 12.530          H  
ATOM   8818 1HB  GLU A 564     -46.147 -46.825-111.827  1.00 17.820          H  
ATOM   8819 2HB  GLU A 564     -47.095 -48.283-112.079  1.00 17.820          H  
ATOM   8820 1HG  GLU A 564     -45.429 -49.086-113.719  1.00 17.820          H  
ATOM   8821 2HG  GLU A 564     -44.478 -47.625-113.477  1.00 17.820          H  
ATOM   8822  N   ALA A 565     -49.527 -47.134-113.167  1.00  9.360          N  
ATOM   8823  CA  ALA A 565     -50.784 -46.601-112.657  1.00  9.000          C  
ATOM   8824  C   ALA A 565     -50.587 -46.121-111.225  1.00  8.440          C  
ATOM   8825  O   ALA A 565     -49.922 -46.784-110.428  1.00  8.200          O  
ATOM   8826  CB  ALA A 565     -51.889 -47.645-112.719  1.00 12.740          C  
ATOM   8827  H   ALA A 565     -49.428 -48.114-113.391  1.00 11.230          H  
ATOM   8828  HA  ALA A 565     -51.067 -45.741-113.266  1.00 10.800          H  
ATOM   8829 1HB  ALA A 565     -52.820 -47.212-112.341  1.00 15.290          H  
ATOM   8830 2HB  ALA A 565     -52.032 -47.962-113.744  1.00 15.290          H  
ATOM   8831 3HB  ALA A 565     -51.616 -48.502-112.106  1.00 15.290          H  
ATOM   8832  N   ASP A 566     -51.213 -45.003-110.884  1.00  8.470          N  
ATOM   8833  CA  ASP A 566     -51.181 -44.427-109.554  1.00  8.200          C  
ATOM   8834  C   ASP A 566     -52.544 -44.450-108.862  1.00  7.580          C  
ATOM   8835  O   ASP A 566     -52.803 -43.661-107.948  1.00  7.840          O  
ATOM   8836  CB  ASP A 566     -50.615 -43.016-109.666  1.00 11.590          C  
ATOM   8837  CG  ASP A 566     -51.428 -42.177-110.633  1.00 11.590          C  
ATOM   8838  OD1 ASP A 566     -52.198 -42.775-111.380  1.00 11.590          O  
ATOM   8839  OD2 ASP A 566     -51.265 -40.980-110.664  1.00 11.590          O  
ATOM   8840  H   ASP A 566     -51.737 -44.464-111.583  1.00 10.160          H  
ATOM   8841  HA  ASP A 566     -50.493 -45.017-108.947  1.00  9.840          H  
ATOM   8842 1HB  ASP A 566     -50.614 -42.537-108.686  1.00 13.910          H  
ATOM   8843 2HB  ASP A 566     -49.584 -43.065-110.016  1.00 13.910          H  
ATOM   8844  N   THR A 567     -53.404 -45.372-109.286  1.00  7.130          N  
ATOM   8845  CA  THR A 567     -54.754 -45.498-108.757  1.00  6.810          C  
ATOM   8846  C   THR A 567     -55.058 -46.877-108.186  1.00  5.750          C  
ATOM   8847  O   THR A 567     -54.420 -47.870-108.539  1.00  5.490          O  
ATOM   8848  CB  THR A 567     -55.758 -45.232-109.887  1.00  9.660          C  
ATOM   8849  OG1 THR A 567     -55.565 -46.231-110.921  1.00  9.660          O  
ATOM   8850  CG2 THR A 567     -55.532 -43.839-110.486  1.00  9.660          C  
ATOM   8851  H   THR A 567     -53.118 -45.994-110.030  1.00  8.560          H  
ATOM   8852  HA  THR A 567     -54.892 -44.763-107.963  1.00  8.170          H  
ATOM   8853  HB  THR A 567     -56.775 -45.300-109.498  1.00 11.590          H  
ATOM   8854  HG1 THR A 567     -55.856 -47.124-110.622  1.00 11.590          H  
ATOM   8855 1HG2 THR A 567     -56.245 -43.667-111.286  1.00 11.590          H  
ATOM   8856 2HG2 THR A 567     -55.664 -43.087-109.713  1.00 11.590          H  
ATOM   8857 3HG2 THR A 567     -54.524 -43.764-110.889  1.00 11.590          H  
ATOM   8858  N   GLU A 568     -56.100 -46.952-107.346  1.00  5.520          N  
ATOM   8859  CA  GLU A 568     -56.568 -48.226-106.793  1.00  4.910          C  
ATOM   8860  C   GLU A 568     -57.424 -49.004-107.793  1.00  4.370          C  
ATOM   8861  O   GLU A 568     -57.682 -50.196-107.623  1.00  4.420          O  
ATOM   8862  CB  GLU A 568     -57.362 -47.978-105.497  1.00  7.120          C  
ATOM   8863  CG  GLU A 568     -58.776 -47.346-105.668  1.00  7.120          C  
ATOM   8864  CD  GLU A 568     -58.770 -45.839-105.815  1.00  7.120          C  
ATOM   8865  OE1 GLU A 568     -57.735 -45.295-106.154  1.00  7.120          O  
ATOM   8866  OE2 GLU A 568     -59.788 -45.236-105.593  1.00  7.120          O  
ATOM   8867  H   GLU A 568     -56.577 -46.094-107.057  1.00  6.620          H  
ATOM   8868  HA  GLU A 568     -55.696 -48.835-106.553  1.00  5.890          H  
ATOM   8869 1HB  GLU A 568     -57.490 -48.925-104.973  1.00  8.540          H  
ATOM   8870 2HB  GLU A 568     -56.786 -47.324-104.842  1.00  8.540          H  
ATOM   8871 1HG  GLU A 568     -59.291 -47.787-106.513  1.00  8.540          H  
ATOM   8872 2HG  GLU A 568     -59.354 -47.597-104.781  1.00  8.540          H  
ATOM   8873  N   LEU A 569     -57.864 -48.310-108.833  1.00  4.210          N  
ATOM   8874  CA  LEU A 569     -58.705 -48.884-109.860  1.00  3.950          C  
ATOM   8875  C   LEU A 569     -57.850 -49.471-110.999  1.00  3.480          C  
ATOM   8876  O   LEU A 569     -56.832 -48.874-111.372  1.00  3.610          O  
ATOM   8877  CB  LEU A 569     -59.633 -47.800-110.410  1.00  5.630          C  
ATOM   8878  CG  LEU A 569     -60.656 -47.158-109.445  1.00  5.630          C  
ATOM   8879  CD1 LEU A 569     -61.356 -46.016-110.173  1.00  5.630          C  
ATOM   8880  CD2 LEU A 569     -61.682 -48.193-108.992  1.00  5.630          C  
ATOM   8881  H   LEU A 569     -57.610 -47.335-108.866  1.00  5.050          H  
ATOM   8882  HA  LEU A 569     -59.308 -49.632-109.384  1.00  4.740          H  
ATOM   8883 1HB  LEU A 569     -59.013 -47.009-110.722  1.00  6.760          H  
ATOM   8884 2HB  LEU A 569     -60.152 -48.171-111.261  1.00  6.760          H  
ATOM   8885  HG  LEU A 569     -60.142 -46.746-108.574  1.00  6.760          H  
ATOM   8886 1HD1 LEU A 569     -62.077 -45.545-109.506  1.00  6.760          H  
ATOM   8887 2HD1 LEU A 569     -60.621 -45.279-110.477  1.00  6.760          H  
ATOM   8888 3HD1 LEU A 569     -61.874 -46.399-111.045  1.00  6.760          H  
ATOM   8889 1HD2 LEU A 569     -62.399 -47.712-108.326  1.00  6.760          H  
ATOM   8890 2HD2 LEU A 569     -62.206 -48.594-109.854  1.00  6.760          H  
ATOM   8891 3HD2 LEU A 569     -61.197 -49.002-108.456  1.00  6.760          H  
ATOM   8892  N   PRO A 570     -58.249 -50.606-111.618  1.00  3.470          N  
ATOM   8893  CA  PRO A 570     -57.585 -51.231-112.758  1.00  3.700          C  
ATOM   8894  C   PRO A 570     -57.746 -50.490-114.090  1.00  3.200          C  
ATOM   8895  O   PRO A 570     -58.498 -50.922-114.958  1.00  2.730          O  
ATOM   8896  CB  PRO A 570     -58.252 -52.623-112.839  1.00  5.550          C  
ATOM   8897  CG  PRO A 570     -58.936 -52.839-111.513  1.00  5.550          C  
ATOM   8898  CD  PRO A 570     -59.301 -51.473-111.001  1.00  5.550          C  
ATOM   8899  HA  PRO A 570     -56.517 -51.341-112.517  1.00  4.440          H  
ATOM   8900 1HB  PRO A 570     -58.926 -52.694-113.689  1.00  6.660          H  
ATOM   8901 2HB  PRO A 570     -57.474 -53.382-113.013  1.00  6.660          H  
ATOM   8902 1HG  PRO A 570     -59.821 -53.483-111.650  1.00  6.660          H  
ATOM   8903 2HG  PRO A 570     -58.263 -53.373-110.825  1.00  6.660          H  
ATOM   8904 1HD  PRO A 570     -60.312 -51.177-111.274  1.00  6.660          H  
ATOM   8905 2HD  PRO A 570     -59.171 -51.584-109.919  1.00  6.660          H  
ATOM   8906  N   LYS A 571     -57.066 -49.356-114.220  1.00  3.500          N  
ATOM   8907  CA  LYS A 571     -57.024 -48.493-115.423  1.00  3.230          C  
ATOM   8908  C   LYS A 571     -58.336 -48.259-116.201  1.00  3.030          C  
ATOM   8909  O   LYS A 571     -58.796 -47.125-116.277  1.00  2.590          O  
ATOM   8910  CB  LYS A 571     -55.968 -48.996-116.402  1.00  4.630          C  
ATOM   8911  CG  LYS A 571     -54.521 -48.824-115.935  1.00  4.630          C  
ATOM   8912  CD  LYS A 571     -53.536 -49.249-117.033  1.00  4.630          C  
ATOM   8913  CE  LYS A 571     -52.091 -48.996-116.647  1.00  4.630          C  
ATOM   8914  NZ  LYS A 571     -51.139 -49.428-117.732  1.00  4.630          N  
ATOM   8915  H   LYS A 571     -56.539 -49.073-113.388  1.00  4.200          H  
ATOM   8916  HA  LYS A 571     -56.684 -47.511-115.087  1.00  3.880          H  
ATOM   8917 1HB  LYS A 571     -56.129 -50.042-116.607  1.00  5.560          H  
ATOM   8918 2HB  LYS A 571     -56.080 -48.471-117.322  1.00  5.560          H  
ATOM   8919 1HG  LYS A 571     -54.340 -47.789-115.651  1.00  5.560          H  
ATOM   8920 2HG  LYS A 571     -54.363 -49.453-115.061  1.00  5.560          H  
ATOM   8921 1HD  LYS A 571     -53.644 -50.311-117.229  1.00  5.560          H  
ATOM   8922 2HD  LYS A 571     -53.753 -48.705-117.950  1.00  5.560          H  
ATOM   8923 1HE  LYS A 571     -51.954 -47.929-116.461  1.00  5.560          H  
ATOM   8924 2HE  LYS A 571     -51.863 -49.546-115.734  1.00  5.560          H  
ATOM   8925 1HZ  LYS A 571     -50.191 -49.239-117.442  1.00  5.560          H  
ATOM   8926 2HZ  LYS A 571     -51.240 -50.423-117.914  1.00  5.560          H  
ATOM   8927 3HZ  LYS A 571     -51.330 -48.914-118.588  1.00  5.560          H  
ATOM   8928  N   GLU A 572     -58.947 -49.286-116.799  1.00  3.510          N  
ATOM   8929  CA  GLU A 572     -60.196 -49.066-117.550  1.00  3.670          C  
ATOM   8930  C   GLU A 572     -61.268 -48.559-116.599  1.00  3.090          C  
ATOM   8931  O   GLU A 572     -62.173 -47.811-116.986  1.00  3.150          O  
ATOM   8932  CB  GLU A 572     -60.667 -50.341-118.256  1.00  5.070          C  
ATOM   8933  CG  GLU A 572     -61.133 -51.488-117.341  1.00  5.070          C  
ATOM   8934  CD  GLU A 572     -61.521 -52.736-118.091  1.00  5.070          C  
ATOM   8935  OE1 GLU A 572     -60.876 -53.741-117.913  1.00  5.070          O  
ATOM   8936  OE2 GLU A 572     -62.462 -52.690-118.834  1.00  5.070          O  
ATOM   8937  H   GLU A 572     -58.572 -50.216-116.657  1.00  4.210          H  
ATOM   8938  HA  GLU A 572     -60.018 -48.301-118.309  1.00  4.400          H  
ATOM   8939 1HB  GLU A 572     -61.488 -50.099-118.923  1.00  6.090          H  
ATOM   8940 2HB  GLU A 572     -59.866 -50.694-118.860  1.00  6.090          H  
ATOM   8941 1HG  GLU A 572     -60.338 -51.733-116.640  1.00  6.090          H  
ATOM   8942 2HG  GLU A 572     -61.997 -51.155-116.772  1.00  6.090          H  
ATOM   8943  N   TYR A 573     -61.111 -48.935-115.329  1.00  2.700          N  
ATOM   8944  CA  TYR A 573     -61.998 -48.518-114.264  1.00  2.470          C  
ATOM   8945  C   TYR A 573     -61.721 -47.072-113.897  1.00  1.800          C  
ATOM   8946  O   TYR A 573     -62.628 -46.345-113.485  1.00  2.020          O  
ATOM   8947  CB  TYR A 573     -61.836 -49.438-113.077  1.00  3.550          C  
ATOM   8948  CG  TYR A 573     -62.471 -50.764-113.288  1.00  3.550          C  
ATOM   8949  CD1 TYR A 573     -61.748 -51.773-113.859  1.00  3.550          C  
ATOM   8950  CD2 TYR A 573     -63.778 -50.982-112.899  1.00  3.550          C  
ATOM   8951  CE1 TYR A 573     -62.307 -53.004-114.065  1.00  3.550          C  
ATOM   8952  CE2 TYR A 573     -64.350 -52.221-113.099  1.00  3.550          C  
ATOM   8953  CZ  TYR A 573     -63.620 -53.229-113.683  1.00  3.550          C  
ATOM   8954  OH  TYR A 573     -64.193 -54.461-113.889  1.00  3.550          O  
ATOM   8955  H   TYR A 573     -60.346 -49.591-115.136  1.00  3.240          H  
ATOM   8956  HA  TYR A 573     -63.023 -48.585-114.621  1.00  2.960          H  
ATOM   8957 1HB  TYR A 573     -60.777 -49.597-112.909  1.00  4.260          H  
ATOM   8958 2HB  TYR A 573     -62.263 -48.982-112.192  1.00  4.260          H  
ATOM   8959  HD1 TYR A 573     -60.735 -51.591-114.160  1.00  4.260          H  
ATOM   8960  HD2 TYR A 573     -64.355 -50.179-112.438  1.00  4.260          H  
ATOM   8961  HE1 TYR A 573     -61.720 -53.796-114.533  1.00  4.260          H  
ATOM   8962  HE2 TYR A 573     -65.381 -52.402-112.796  1.00  4.260          H  
ATOM   8963  HH  TYR A 573     -63.573 -55.029-114.355  1.00  4.260          H  
ATOM   8964  N   VAL A 574     -60.468 -46.635-114.065  1.00  1.320          N  
ATOM   8965  CA  VAL A 574     -60.101 -45.270-113.765  1.00  1.040          C  
ATOM   8966  C   VAL A 574     -60.828 -44.389-114.732  1.00  0.980          C  
ATOM   8967  O   VAL A 574     -61.420 -43.391-114.330  1.00  1.030          O  
ATOM   8968  CB  VAL A 574     -58.586 -45.027-113.923  1.00  1.570          C  
ATOM   8969  CG1 VAL A 574     -58.250 -43.534-113.791  1.00  1.570          C  
ATOM   8970  CG2 VAL A 574     -57.850 -45.808-112.926  1.00  1.570          C  
ATOM   8971  H   VAL A 574     -59.756 -47.261-114.422  1.00  1.580          H  
ATOM   8972  HA  VAL A 574     -60.408 -45.020-112.755  1.00  1.250          H  
ATOM   8973  HB  VAL A 574     -58.291 -45.336-114.879  1.00  1.880          H  
ATOM   8974 1HG1 VAL A 574     -57.177 -43.396-113.922  1.00  1.880          H  
ATOM   8975 2HG1 VAL A 574     -58.773 -42.952-114.552  1.00  1.880          H  
ATOM   8976 3HG1 VAL A 574     -58.543 -43.180-112.803  1.00  1.880          H  
ATOM   8977 1HG2 VAL A 574     -56.782 -45.650-113.066  1.00  1.880          H  
ATOM   8978 2HG2 VAL A 574     -58.137 -45.467-111.946  1.00  1.880          H  
ATOM   8979 3HG2 VAL A 574     -58.075 -46.863-113.031  1.00  1.880          H  
ATOM   8980  N   MET A 575     -60.779 -44.747-116.016  1.00  0.980          N  
ATOM   8981  CA  MET A 575     -61.454 -43.932-117.009  1.00  1.010          C  
ATOM   8982  C   MET A 575     -62.949 -43.906-116.812  1.00  0.960          C  
ATOM   8983  O   MET A 575     -63.560 -42.834-116.836  1.00  0.940          O  
ATOM   8984  CB  MET A 575     -61.163 -44.405-118.422  1.00  1.400          C  
ATOM   8985  CG  MET A 575     -61.847 -43.538-119.487  1.00  1.400          C  
ATOM   8986  SD  MET A 575     -61.477 -44.000-121.170  1.00  1.400          S  
ATOM   8987  CE  MET A 575     -59.802 -43.444-121.348  1.00  1.400          C  
ATOM   8988  H   MET A 575     -60.261 -45.598-116.263  1.00  1.180          H  
ATOM   8989  HA  MET A 575     -61.095 -42.915-116.901  1.00  1.210          H  
ATOM   8990 1HB  MET A 575     -60.115 -44.399-118.592  1.00  1.680          H  
ATOM   8991 2HB  MET A 575     -61.510 -45.436-118.539  1.00  1.680          H  
ATOM   8992 1HG  MET A 575     -62.929 -43.618-119.359  1.00  1.680          H  
ATOM   8993 2HG  MET A 575     -61.573 -42.516-119.344  1.00  1.680          H  
ATOM   8994 1HE  MET A 575     -59.482 -43.685-122.353  1.00  1.680          H  
ATOM   8995 2HE  MET A 575     -59.752 -42.361-121.191  1.00  1.680          H  
ATOM   8996 3HE  MET A 575     -59.149 -43.946-120.635  1.00  1.680          H  
ATOM   8997  N   LYS A 576     -63.552 -45.081-116.612  1.00  0.970          N  
ATOM   8998  CA  LYS A 576     -64.990 -45.151-116.457  1.00  0.970          C  
ATOM   8999  C   LYS A 576     -65.443 -44.287-115.279  1.00  0.980          C  
ATOM   9000  O   LYS A 576     -66.402 -43.513-115.400  1.00  0.990          O  
ATOM   9001  CB  LYS A 576     -65.433 -46.611-116.290  1.00  1.360          C  
ATOM   9002  CG  LYS A 576     -66.962 -46.842-116.244  1.00  1.360          C  
ATOM   9003  CD  LYS A 576     -67.320 -48.349-116.174  1.00  1.360          C  
ATOM   9004  CE  LYS A 576     -67.184 -48.921-114.762  1.00  1.360          C  
ATOM   9005  NZ  LYS A 576     -67.571 -50.363-114.703  1.00  1.360          N  
ATOM   9006  H   LYS A 576     -63.011 -45.952-116.620  1.00  1.160          H  
ATOM   9007  HA  LYS A 576     -65.441 -44.763-117.364  1.00  1.160          H  
ATOM   9008 1HB  LYS A 576     -65.029 -47.198-117.118  1.00  1.630          H  
ATOM   9009 2HB  LYS A 576     -64.993 -47.002-115.376  1.00  1.630          H  
ATOM   9010 1HG  LYS A 576     -67.402 -46.317-115.395  1.00  1.630          H  
ATOM   9011 2HG  LYS A 576     -67.397 -46.437-117.152  1.00  1.630          H  
ATOM   9012 1HD  LYS A 576     -68.344 -48.490-116.518  1.00  1.630          H  
ATOM   9013 2HD  LYS A 576     -66.660 -48.904-116.842  1.00  1.630          H  
ATOM   9014 1HE  LYS A 576     -66.157 -48.820-114.414  1.00  1.630          H  
ATOM   9015 2HE  LYS A 576     -67.841 -48.358-114.098  1.00  1.630          H  
ATOM   9016 1HZ  LYS A 576     -67.493 -50.685-113.749  1.00  1.630          H  
ATOM   9017 2HZ  LYS A 576     -68.525 -50.483-115.009  1.00  1.630          H  
ATOM   9018 3HZ  LYS A 576     -66.961 -50.907-115.301  1.00  1.630          H  
ATOM   9019  N   ARG A 577     -64.757 -44.426-114.130  1.00  1.000          N  
ATOM   9020  CA  ARG A 577     -65.109 -43.666-112.945  1.00  1.040          C  
ATOM   9021  C   ARG A 577     -64.785 -42.187-113.080  1.00  1.000          C  
ATOM   9022  O   ARG A 577     -65.573 -41.355-112.635  1.00  1.050          O  
ATOM   9023  CB  ARG A 577     -64.429 -44.222-111.701  1.00  1.440          C  
ATOM   9024  CG  ARG A 577     -64.747 -43.462-110.375  1.00  1.440          C  
ATOM   9025  CD  ARG A 577     -66.215 -43.487-110.020  1.00  1.440          C  
ATOM   9026  NE  ARG A 577     -66.493 -42.759-108.780  1.00  1.440          N  
ATOM   9027  CZ  ARG A 577     -66.459 -43.273-107.528  1.00  1.440          C  
ATOM   9028  NH1 ARG A 577     -66.152 -44.546-107.318  1.00  1.440          N  
ATOM   9029  NH2 ARG A 577     -66.736 -42.488-106.498  1.00  1.440          N  
ATOM   9030  H   ARG A 577     -63.978 -45.088-114.068  1.00  1.200          H  
ATOM   9031  HA  ARG A 577     -66.181 -43.772-112.810  1.00  1.250          H  
ATOM   9032 1HB  ARG A 577     -64.704 -45.267-111.571  1.00  1.730          H  
ATOM   9033 2HB  ARG A 577     -63.347 -44.191-111.850  1.00  1.730          H  
ATOM   9034 1HG  ARG A 577     -64.194 -43.924-109.561  1.00  1.730          H  
ATOM   9035 2HG  ARG A 577     -64.443 -42.414-110.458  1.00  1.730          H  
ATOM   9036 1HD  ARG A 577     -66.781 -42.985-110.801  1.00  1.730          H  
ATOM   9037 2HD  ARG A 577     -66.568 -44.508-109.922  1.00  1.730          H  
ATOM   9038  HE  ARG A 577     -66.733 -41.746-108.878  1.00  1.730          H  
ATOM   9039 1HH1 ARG A 577     -65.936 -45.154-108.092  1.00  1.730          H  
ATOM   9040 2HH1 ARG A 577     -66.130 -44.912-106.375  1.00  1.730          H  
ATOM   9041 1HH2 ARG A 577     -66.972 -41.510-106.649  1.00  1.730          H  
ATOM   9042 2HH2 ARG A 577     -66.714 -42.854-105.561  1.00  1.730          H  
ATOM   9043  N   THR A 578     -63.640 -41.840-113.673  1.00  0.940          N  
ATOM   9044  CA  THR A 578     -63.260 -40.445-113.819  1.00  0.920          C  
ATOM   9045  C   THR A 578     -64.314 -39.738-114.639  1.00  0.890          C  
ATOM   9046  O   THR A 578     -64.810 -38.670-114.262  1.00  0.900          O  
ATOM   9047  CB  THR A 578     -61.879 -40.318-114.525  1.00  1.300          C  
ATOM   9048  OG1 THR A 578     -60.875 -40.934-113.719  1.00  1.300          O  
ATOM   9049  CG2 THR A 578     -61.488 -38.871-114.767  1.00  1.300          C  
ATOM   9050  H   THR A 578     -62.995 -42.547-114.018  1.00  1.130          H  
ATOM   9051  HA  THR A 578     -63.211 -39.984-112.834  1.00  1.100          H  
ATOM   9052  HB  THR A 578     -61.926 -40.837-115.484  1.00  1.560          H  
ATOM   9053  HG1 THR A 578     -61.049 -41.893-113.700  1.00  1.560          H  
ATOM   9054 1HG2 THR A 578     -60.531 -38.853-115.253  1.00  1.560          H  
ATOM   9055 2HG2 THR A 578     -62.222 -38.373-115.399  1.00  1.560          H  
ATOM   9056 3HG2 THR A 578     -61.414 -38.359-113.833  1.00  1.560          H  
ATOM   9057  N   ALA A 579     -64.673 -40.342-115.770  1.00  0.860          N  
ATOM   9058  CA  ALA A 579     -65.664 -39.752-116.630  1.00  0.840          C  
ATOM   9059  C   ALA A 579     -67.013 -39.643-115.937  1.00  0.890          C  
ATOM   9060  O   ALA A 579     -67.689 -38.613-116.057  1.00  0.890          O  
ATOM   9061  CB  ALA A 579     -65.762 -40.561-117.876  1.00  1.180          C  
ATOM   9062  H   ALA A 579     -64.236 -41.229-116.043  1.00  1.030          H  
ATOM   9063  HA  ALA A 579     -65.333 -38.753-116.874  1.00  1.010          H  
ATOM   9064 1HB  ALA A 579     -66.483 -40.106-118.548  1.00  1.420          H  
ATOM   9065 2HB  ALA A 579     -64.783 -40.590-118.331  1.00  1.420          H  
ATOM   9066 3HB  ALA A 579     -66.068 -41.566-117.616  1.00  1.420          H  
ATOM   9067  N   LEU A 580     -67.392 -40.670-115.158  1.00  0.940          N  
ATOM   9068  CA  LEU A 580     -68.656 -40.634-114.456  1.00  0.990          C  
ATOM   9069  C   LEU A 580     -68.660 -39.509-113.440  1.00  1.000          C  
ATOM   9070  O   LEU A 580     -69.604 -38.725-113.399  1.00  1.010          O  
ATOM   9071  CB  LEU A 580     -68.933 -41.973-113.759  1.00  1.370          C  
ATOM   9072  CG  LEU A 580     -70.262 -42.101-112.939  1.00  1.370          C  
ATOM   9073  CD1 LEU A 580     -71.475 -41.888-113.855  1.00  1.370          C  
ATOM   9074  CD2 LEU A 580     -70.297 -43.491-112.286  1.00  1.370          C  
ATOM   9075  H   LEU A 580     -66.829 -41.525-115.104  1.00  1.130          H  
ATOM   9076  HA  LEU A 580     -69.435 -40.447-115.187  1.00  1.190          H  
ATOM   9077 1HB  LEU A 580     -68.920 -42.762-114.513  1.00  1.640          H  
ATOM   9078 2HB  LEU A 580     -68.112 -42.161-113.070  1.00  1.640          H  
ATOM   9079  HG  LEU A 580     -70.294 -41.338-112.156  1.00  1.640          H  
ATOM   9080 1HD1 LEU A 580     -72.382 -41.992-113.262  1.00  1.640          H  
ATOM   9081 2HD1 LEU A 580     -71.454 -40.895-114.295  1.00  1.640          H  
ATOM   9082 3HD1 LEU A 580     -71.470 -42.621-114.641  1.00  1.640          H  
ATOM   9083 1HD2 LEU A 580     -71.212 -43.598-111.710  1.00  1.640          H  
ATOM   9084 2HD2 LEU A 580     -70.260 -44.256-113.046  1.00  1.640          H  
ATOM   9085 3HD2 LEU A 580     -69.435 -43.600-111.628  1.00  1.640          H  
ATOM   9086  N   ASP A 581     -67.590 -39.360-112.646  1.00  1.000          N  
ATOM   9087  CA  ASP A 581     -67.591 -38.282-111.665  1.00  1.030          C  
ATOM   9088  C   ASP A 581     -67.769 -36.931-112.329  1.00  0.990          C  
ATOM   9089  O   ASP A 581     -68.523 -36.098-111.822  1.00  1.010          O  
ATOM   9090  CB  ASP A 581     -66.300 -38.226-110.840  1.00  1.430          C  
ATOM   9091  CG  ASP A 581     -66.139 -39.295-109.741  1.00  1.430          C  
ATOM   9092  OD1 ASP A 581     -67.088 -39.969-109.402  1.00  1.430          O  
ATOM   9093  OD2 ASP A 581     -65.040 -39.387-109.219  1.00  1.430          O  
ATOM   9094  H   ASP A 581     -66.809 -40.016-112.702  1.00  1.200          H  
ATOM   9095  HA  ASP A 581     -68.425 -38.443-110.984  1.00  1.240          H  
ATOM   9096 1HB  ASP A 581     -65.459 -38.336-111.534  1.00  1.720          H  
ATOM   9097 2HB  ASP A 581     -66.215 -37.239-110.386  1.00  1.720          H  
ATOM   9098  N   SER A 582     -67.124 -36.702-113.481  1.00  0.940          N  
ATOM   9099  CA  SER A 582     -67.308 -35.421-114.143  1.00  0.920          C  
ATOM   9100  C   SER A 582     -68.759 -35.236-114.580  1.00  0.930          C  
ATOM   9101  O   SER A 582     -69.327 -34.157-114.388  1.00  0.950          O  
ATOM   9102  CB  SER A 582     -66.376 -35.285-115.328  1.00  1.300          C  
ATOM   9103  OG  SER A 582     -65.044 -35.196-114.920  1.00  1.300          O  
ATOM   9104  H   SER A 582     -66.464 -37.394-113.858  1.00  1.130          H  
ATOM   9105  HA  SER A 582     -67.065 -34.632-113.431  1.00  1.100          H  
ATOM   9106 1HB  SER A 582     -66.499 -36.154-115.968  1.00  1.560          H  
ATOM   9107 2HB  SER A 582     -66.643 -34.403-115.905  1.00  1.560          H  
ATOM   9108  HG  SER A 582     -64.527 -35.128-115.727  1.00  1.560          H  
ATOM   9109  N   LEU A 583     -69.381 -36.282-115.138  1.00  0.930          N  
ATOM   9110  CA  LEU A 583     -70.775 -36.193-115.575  1.00  0.950          C  
ATOM   9111  C   LEU A 583     -71.742 -35.982-114.426  1.00  1.000          C  
ATOM   9112  O   LEU A 583     -72.686 -35.197-114.547  1.00  1.030          O  
ATOM   9113  CB  LEU A 583     -71.162 -37.476-116.298  1.00  1.320          C  
ATOM   9114  CG  LEU A 583     -70.514 -37.690-117.638  1.00  1.320          C  
ATOM   9115  CD1 LEU A 583     -70.723 -39.104-118.041  1.00  1.320          C  
ATOM   9116  CD2 LEU A 583     -71.145 -36.738-118.717  1.00  1.320          C  
ATOM   9117  H   LEU A 583     -68.844 -37.143-115.308  1.00  1.120          H  
ATOM   9118  HA  LEU A 583     -70.862 -35.345-116.245  1.00  1.140          H  
ATOM   9119 1HB  LEU A 583     -70.887 -38.314-115.661  1.00  1.590          H  
ATOM   9120 2HB  LEU A 583     -72.242 -37.491-116.433  1.00  1.590          H  
ATOM   9121  HG  LEU A 583     -69.455 -37.510-117.549  1.00  1.590          H  
ATOM   9122 1HD1 LEU A 583     -70.236 -39.263-118.962  1.00  1.590          H  
ATOM   9123 2HD1 LEU A 583     -70.288 -39.762-117.299  1.00  1.590          H  
ATOM   9124 3HD1 LEU A 583     -71.787 -39.312-118.137  1.00  1.590          H  
ATOM   9125 1HD2 LEU A 583     -70.687 -36.917-119.683  1.00  1.590          H  
ATOM   9126 2HD2 LEU A 583     -72.216 -36.937-118.798  1.00  1.590          H  
ATOM   9127 3HD2 LEU A 583     -70.997 -35.698-118.448  1.00  1.590          H  
ATOM   9128  N   VAL A 584     -71.517 -36.670-113.308  1.00  1.030          N  
ATOM   9129  CA  VAL A 584     -72.401 -36.536-112.165  1.00  1.080          C  
ATOM   9130  C   VAL A 584     -72.270 -35.158-111.562  1.00  1.090          C  
ATOM   9131  O   VAL A 584     -73.287 -34.533-111.272  1.00  1.120          O  
ATOM   9132  CB  VAL A 584     -72.152 -37.606-111.081  1.00  1.490          C  
ATOM   9133  CG1 VAL A 584     -73.007 -37.273-109.824  1.00  1.490          C  
ATOM   9134  CG2 VAL A 584     -72.531 -38.996-111.622  1.00  1.490          C  
ATOM   9135  H   VAL A 584     -70.730 -37.322-113.279  1.00  1.240          H  
ATOM   9136  HA  VAL A 584     -73.424 -36.660-112.515  1.00  1.300          H  
ATOM   9137  HB  VAL A 584     -71.094 -37.598-110.797  1.00  1.790          H  
ATOM   9138 1HG1 VAL A 584     -72.839 -38.012-109.062  1.00  1.790          H  
ATOM   9139 2HG1 VAL A 584     -72.732 -36.300-109.428  1.00  1.790          H  
ATOM   9140 3HG1 VAL A 584     -74.066 -37.267-110.090  1.00  1.790          H  
ATOM   9141 1HG2 VAL A 584     -72.350 -39.749-110.864  1.00  1.790          H  
ATOM   9142 2HG2 VAL A 584     -73.583 -39.002-111.897  1.00  1.790          H  
ATOM   9143 3HG2 VAL A 584     -71.930 -39.215-112.496  1.00  1.790          H  
ATOM   9144  N   GLU A 585     -71.039 -34.686-111.351  1.00  1.070          N  
ATOM   9145  CA  GLU A 585     -70.836 -33.367-110.772  1.00  1.080          C  
ATOM   9146  C   GLU A 585     -71.353 -32.280-111.711  1.00  1.070          C  
ATOM   9147  O   GLU A 585     -71.881 -31.267-111.238  1.00  1.100          O  
ATOM   9148  CB  GLU A 585     -69.373 -33.160-110.395  1.00  1.510          C  
ATOM   9149  CG  GLU A 585     -68.917 -34.021-109.195  1.00  1.510          C  
ATOM   9150  CD  GLU A 585     -69.648 -33.700-107.905  1.00  1.510          C  
ATOM   9151  OE1 GLU A 585     -69.782 -32.541-107.599  1.00  1.510          O  
ATOM   9152  OE2 GLU A 585     -70.079 -34.609-107.233  1.00  1.510          O  
ATOM   9153  H   GLU A 585     -70.227 -35.261-111.591  1.00  1.280          H  
ATOM   9154  HA  GLU A 585     -71.413 -33.313-109.851  1.00  1.300          H  
ATOM   9155 1HB  GLU A 585     -68.743 -33.428-111.248  1.00  1.810          H  
ATOM   9156 2HB  GLU A 585     -69.187 -32.113-110.166  1.00  1.810          H  
ATOM   9157 1HG  GLU A 585     -69.081 -35.071-109.439  1.00  1.810          H  
ATOM   9158 2HG  GLU A 585     -67.844 -33.879-109.046  1.00  1.810          H  
ATOM   9159  N   THR A 586     -71.223 -32.493-113.032  1.00  1.040          N  
ATOM   9160  CA  THR A 586     -71.746 -31.574-114.028  1.00  1.040          C  
ATOM   9161  C   THR A 586     -73.259 -31.520-113.913  1.00  1.070          C  
ATOM   9162  O   THR A 586     -73.852 -30.438-113.885  1.00  1.110          O  
ATOM   9163  CB  THR A 586     -71.323 -31.995-115.462  1.00  1.460          C  
ATOM   9164  OG1 THR A 586     -69.896 -31.922-115.589  1.00  1.460          O  
ATOM   9165  CG2 THR A 586     -71.982 -31.124-116.520  1.00  1.460          C  
ATOM   9166  H   THR A 586     -70.724 -33.316-113.368  1.00  1.250          H  
ATOM   9167  HA  THR A 586     -71.362 -30.588-113.814  1.00  1.250          H  
ATOM   9168  HB  THR A 586     -71.620 -33.018-115.617  1.00  1.750          H  
ATOM   9169  HG1 THR A 586     -69.494 -32.635-115.056  1.00  1.750          H  
ATOM   9170 1HG2 THR A 586     -71.668 -31.461-117.504  1.00  1.750          H  
ATOM   9171 2HG2 THR A 586     -73.055 -31.202-116.432  1.00  1.750          H  
ATOM   9172 3HG2 THR A 586     -71.699 -30.119-116.394  1.00  1.750          H  
ATOM   9173  N   LEU A 587     -73.904 -32.683-113.816  1.00  1.070          N  
ATOM   9174  CA  LEU A 587     -75.342 -32.712-113.669  1.00  1.100          C  
ATOM   9175  C   LEU A 587     -75.752 -32.042-112.360  1.00  1.150          C  
ATOM   9176  O   LEU A 587     -76.727 -31.286-112.351  1.00  1.190          O  
ATOM   9177  CB  LEU A 587     -75.866 -34.153-113.741  1.00  1.530          C  
ATOM   9178  CG  LEU A 587     -77.409 -34.371-113.592  1.00  1.530          C  
ATOM   9179  CD1 LEU A 587     -78.170 -33.612-114.671  1.00  1.530          C  
ATOM   9180  CD2 LEU A 587     -77.694 -35.858-113.712  1.00  1.530          C  
ATOM   9181  H   LEU A 587     -73.392 -33.566-113.888  1.00  1.280          H  
ATOM   9182  HA  LEU A 587     -75.765 -32.148-114.495  1.00  1.320          H  
ATOM   9183 1HB  LEU A 587     -75.558 -34.578-114.696  1.00  1.830          H  
ATOM   9184 2HB  LEU A 587     -75.376 -34.722-112.951  1.00  1.830          H  
ATOM   9185  HG  LEU A 587     -77.746 -34.009-112.617  1.00  1.830          H  
ATOM   9186 1HD1 LEU A 587     -79.234 -33.787-114.553  1.00  1.830          H  
ATOM   9187 2HD1 LEU A 587     -77.980 -32.557-114.566  1.00  1.830          H  
ATOM   9188 3HD1 LEU A 587     -77.850 -33.957-115.652  1.00  1.830          H  
ATOM   9189 1HD2 LEU A 587     -78.754 -36.018-113.607  1.00  1.830          H  
ATOM   9190 2HD2 LEU A 587     -77.367 -36.222-114.687  1.00  1.830          H  
ATOM   9191 3HD2 LEU A 587     -77.166 -36.397-112.930  1.00  1.830          H  
ATOM   9192  N   ARG A 588     -75.023 -32.309-111.254  1.00  1.160          N  
ATOM   9193  CA  ARG A 588     -75.348 -31.684-109.979  1.00  1.220          C  
ATOM   9194  C   ARG A 588     -75.268 -30.163-110.088  1.00  1.250          C  
ATOM   9195  O   ARG A 588     -76.163 -29.464-109.625  1.00  1.300          O  
ATOM   9196  CB  ARG A 588     -74.419 -32.130-108.859  1.00  1.680          C  
ATOM   9197  CG  ARG A 588     -74.589 -33.558-108.380  1.00  1.680          C  
ATOM   9198  CD  ARG A 588     -73.669 -33.864-107.250  1.00  1.680          C  
ATOM   9199  NE  ARG A 588     -73.652 -35.285-106.916  1.00  1.680          N  
ATOM   9200  CZ  ARG A 588     -74.583 -35.950-106.196  1.00  1.680          C  
ATOM   9201  NH1 ARG A 588     -75.657 -35.331-105.736  1.00  1.680          N  
ATOM   9202  NH2 ARG A 588     -74.410 -37.244-105.956  1.00  1.680          N  
ATOM   9203  H   ARG A 588     -74.258 -32.983-111.306  1.00  1.390          H  
ATOM   9204  HA  ARG A 588     -76.349 -31.983-109.702  1.00  1.460          H  
ATOM   9205 1HB  ARG A 588     -73.391 -32.014-109.183  1.00  2.020          H  
ATOM   9206 2HB  ARG A 588     -74.564 -31.481-108.000  1.00  2.020          H  
ATOM   9207 1HG  ARG A 588     -75.606 -33.676-108.031  1.00  2.020          H  
ATOM   9208 2HG  ARG A 588     -74.406 -34.258-109.175  1.00  2.020          H  
ATOM   9209 1HD  ARG A 588     -72.653 -33.576-107.534  1.00  2.020          H  
ATOM   9210 2HD  ARG A 588     -73.962 -33.300-106.368  1.00  2.020          H  
ATOM   9211  HE  ARG A 588     -72.846 -35.816-107.236  1.00  2.020          H  
ATOM   9212 1HH1 ARG A 588     -75.799 -34.353-105.911  1.00  2.020          H  
ATOM   9213 2HH1 ARG A 588     -76.366 -35.859-105.198  1.00  2.020          H  
ATOM   9214 1HH2 ARG A 588     -73.589 -37.723-106.290  1.00  2.020          H  
ATOM   9215 2HH2 ARG A 588     -75.118 -37.774-105.421  1.00  2.020          H  
ATOM   9216  N   SER A 589     -74.237 -29.638-110.751  1.00  1.240          N  
ATOM   9217  CA  SER A 589     -74.122 -28.197-110.898  1.00  1.280          C  
ATOM   9218  C   SER A 589     -75.301 -27.639-111.656  1.00  1.300          C  
ATOM   9219  O   SER A 589     -75.890 -26.628-111.263  1.00  1.380          O  
ATOM   9220  CB  SER A 589     -72.869 -27.841-111.649  1.00  1.780          C  
ATOM   9221  OG  SER A 589     -72.748 -26.446-111.794  1.00  1.780          O  
ATOM   9222  H   SER A 589     -73.490 -30.245-111.099  1.00  1.490          H  
ATOM   9223  HA  SER A 589     -74.098 -27.745-109.907  1.00  1.540          H  
ATOM   9224 1HB  SER A 589     -72.030 -28.235-111.111  1.00  2.130          H  
ATOM   9225 2HB  SER A 589     -72.881 -28.318-112.630  1.00  2.130          H  
ATOM   9226  HG  SER A 589     -73.308 -26.200-112.532  1.00  2.130          H  
ATOM   9227  N   LEU A 590     -75.636 -28.272-112.767  1.00  1.270          N  
ATOM   9228  CA  LEU A 590     -76.698 -27.778-113.603  1.00  1.330          C  
ATOM   9229  C   LEU A 590     -78.051 -27.820-112.889  1.00  1.370          C  
ATOM   9230  O   LEU A 590     -78.830 -26.868-113.001  1.00  1.450          O  
ATOM   9231  CB  LEU A 590     -76.686 -28.584-114.885  1.00  1.840          C  
ATOM   9232  CG  LEU A 590     -75.412 -28.400-115.799  1.00  1.840          C  
ATOM   9233  CD1 LEU A 590     -75.406 -29.427-116.916  1.00  1.840          C  
ATOM   9234  CD2 LEU A 590     -75.396 -27.045-116.400  1.00  1.840          C  
ATOM   9235  H   LEU A 590     -75.103 -29.103-113.053  1.00  1.520          H  
ATOM   9236  HA  LEU A 590     -76.499 -26.742-113.836  1.00  1.600          H  
ATOM   9237 1HB  LEU A 590     -76.809 -29.640-114.646  1.00  2.210          H  
ATOM   9238 2HB  LEU A 590     -77.500 -28.242-115.434  1.00  2.210          H  
ATOM   9239  HG  LEU A 590     -74.524 -28.540-115.202  1.00  2.210          H  
ATOM   9240 1HD1 LEU A 590     -74.514 -29.287-117.508  1.00  2.210          H  
ATOM   9241 2HD1 LEU A 590     -75.405 -30.431-116.491  1.00  2.210          H  
ATOM   9242 3HD1 LEU A 590     -76.271 -29.296-117.547  1.00  2.210          H  
ATOM   9243 1HD2 LEU A 590     -74.515 -26.952-117.025  1.00  2.210          H  
ATOM   9244 2HD2 LEU A 590     -76.284 -26.933-117.007  1.00  2.210          H  
ATOM   9245 3HD2 LEU A 590     -75.369 -26.278-115.640  1.00  2.210          H  
ATOM   9246  N   VAL A 591     -78.314 -28.875-112.108  1.00  1.350          N  
ATOM   9247  CA  VAL A 591     -79.560 -28.955-111.349  1.00  1.370          C  
ATOM   9248  C   VAL A 591     -79.547 -27.934-110.202  1.00  1.430          C  
ATOM   9249  O   VAL A 591     -80.609 -27.439-109.806  1.00  1.500          O  
ATOM   9250  CB  VAL A 591     -79.873 -30.405-110.914  1.00  1.910          C  
ATOM   9251  CG1 VAL A 591     -79.024 -30.812-109.813  1.00  1.910          C  
ATOM   9252  CG2 VAL A 591     -81.350 -30.542-110.571  1.00  1.910          C  
ATOM   9253  H   VAL A 591     -77.651 -29.658-112.085  1.00  1.620          H  
ATOM   9254  HA  VAL A 591     -80.365 -28.669-112.002  1.00  1.640          H  
ATOM   9255  HB  VAL A 591     -79.634 -31.070-111.747  1.00  2.290          H  
ATOM   9256 1HG1 VAL A 591     -79.210 -31.824-109.578  1.00  2.290          H  
ATOM   9257 2HG1 VAL A 591     -78.052 -30.712-110.141  1.00  2.290          H  
ATOM   9258 3HG1 VAL A 591     -79.188 -30.197-108.934  1.00  2.290          H  
ATOM   9259 1HG2 VAL A 591     -81.554 -31.577-110.302  1.00  2.290          H  
ATOM   9260 2HG2 VAL A 591     -81.596 -29.888-109.738  1.00  2.290          H  
ATOM   9261 3HG2 VAL A 591     -81.957 -30.270-111.436  1.00  2.290          H  
ATOM   9262  N   HIS A 592     -78.361 -27.629-109.658  1.00  1.440          N  
ATOM   9263  CA  HIS A 592     -78.238 -26.603-108.633  1.00  1.530          C  
ATOM   9264  C   HIS A 592     -78.538 -25.230-109.257  1.00  1.610          C  
ATOM   9265  O   HIS A 592     -79.153 -24.388-108.608  1.00  1.760          O  
ATOM   9266  CB  HIS A 592     -76.840 -26.590-108.003  1.00  2.110          C  
ATOM   9267  CG  HIS A 592     -76.511 -27.809-107.178  1.00  2.110          C  
ATOM   9268  ND1 HIS A 592     -75.234 -28.071-106.729  1.00  2.110          N  
ATOM   9269  CD2 HIS A 592     -77.278 -28.841-106.746  1.00  2.110          C  
ATOM   9270  CE1 HIS A 592     -75.230 -29.206-106.052  1.00  2.110          C  
ATOM   9271  NE2 HIS A 592     -76.455 -29.695-106.043  1.00  2.110          N  
ATOM   9272  H   HIS A 592     -77.528 -28.153-109.942  1.00  1.730          H  
ATOM   9273  HA  HIS A 592     -78.965 -26.781-107.844  1.00  1.840          H  
ATOM   9274 1HB  HIS A 592     -76.092 -26.502-108.779  1.00  2.530          H  
ATOM   9275 2HB  HIS A 592     -76.746 -25.715-107.366  1.00  2.530          H  
ATOM   9276  HD1 HIS A 592     -74.470 -27.425-106.733  1.00  2.530          H  
ATOM   9277  HD2 HIS A 592     -78.336 -29.075-106.859  1.00  2.530          H  
ATOM   9278  HE1 HIS A 592     -74.307 -29.585-105.614  1.00  2.530          H  
ATOM   9279  N   TRP A 593     -78.112 -25.009-110.522  1.00  1.590          N  
ATOM   9280  CA  TRP A 593     -78.404 -23.763-111.247  1.00  1.720          C  
ATOM   9281  C   TRP A 593     -79.901 -23.695-111.589  1.00  1.860          C  
ATOM   9282  O   TRP A 593     -80.495 -22.613-111.617  1.00  1.970          O  
ATOM   9283  CB  TRP A 593     -77.620 -23.652-112.577  1.00  2.360          C  
ATOM   9284  CG  TRP A 593     -76.143 -23.287-112.507  1.00  2.360          C  
ATOM   9285  CD1 TRP A 593     -75.075 -24.078-112.843  1.00  2.360          C  
ATOM   9286  CD2 TRP A 593     -75.579 -22.033-112.088  1.00  2.360          C  
ATOM   9287  NE1 TRP A 593     -73.905 -23.399-112.651  1.00  2.360          N  
ATOM   9288  CE2 TRP A 593     -74.188 -22.154-112.190  1.00  2.360          C  
ATOM   9289  CE3 TRP A 593     -76.125 -20.836-111.636  1.00  2.360          C  
ATOM   9290  CZ2 TRP A 593     -73.340 -21.121-111.854  1.00  2.360          C  
ATOM   9291  CZ3 TRP A 593     -75.263 -19.807-111.302  1.00  2.360          C  
ATOM   9292  CH2 TRP A 593     -73.911 -19.945-111.409  1.00  2.360          C  
ATOM   9293  H   TRP A 593     -77.512 -25.719-110.954  1.00  1.910          H  
ATOM   9294  HA  TRP A 593     -78.149 -22.921-110.609  1.00  2.060          H  
ATOM   9295 1HB  TRP A 593     -77.665 -24.614-113.062  1.00  2.830          H  
ATOM   9296 2HB  TRP A 593     -78.117 -22.937-113.228  1.00  2.830          H  
ATOM   9297  HD1 TRP A 593     -75.141 -25.089-113.203  1.00  2.830          H  
ATOM   9298  HE1 TRP A 593     -72.971 -23.759-112.816  1.00  2.830          H  
ATOM   9299  HE3 TRP A 593     -77.204 -20.714-111.545  1.00  2.830          H  
ATOM   9300  HZ2 TRP A 593     -72.253 -21.215-111.930  1.00  2.830          H  
ATOM   9301  HZ3 TRP A 593     -75.684 -18.890-110.946  1.00  2.830          H  
ATOM   9302  HH2 TRP A 593     -73.268 -19.110-111.132  1.00  2.830          H  
ATOM   9303  N   SER A 594     -80.499 -24.865-111.848  1.00  1.900          N  
ATOM   9304  CA  SER A 594     -81.913 -25.030-112.174  1.00  2.080          C  
ATOM   9305  C   SER A 594     -82.858 -24.682-111.002  1.00  2.170          C  
ATOM   9306  O   SER A 594     -83.823 -23.920-111.153  1.00  2.410          O  
ATOM   9307  CB  SER A 594     -82.179 -26.438-112.614  1.00  2.840          C  
ATOM   9308  OG  SER A 594     -83.496 -26.588-112.971  1.00  2.840          O  
ATOM   9309  H   SER A 594     -79.902 -25.692-111.882  1.00  2.280          H  
ATOM   9310  HA  SER A 594     -82.137 -24.404-113.013  1.00  2.500          H  
ATOM   9311 1HB  SER A 594     -81.522 -26.698-113.442  1.00  3.410          H  
ATOM   9312 2HB  SER A 594     -81.968 -27.104-111.808  1.00  3.410          H  
ATOM   9313  HG  SER A 594     -83.628 -27.529-113.101  1.00  3.410          H  
ATOM   9314  N   GLN A 595     -82.554 -25.206-109.806  1.00  2.410          N  
ATOM   9315  CA  GLN A 595     -83.415 -25.022-108.632  1.00  2.610          C  
ATOM   9316  C   GLN A 595     -83.841 -23.586-108.244  1.00  2.610          C  
ATOM   9317  O   GLN A 595     -85.005 -23.408-107.894  1.00  2.620          O  
ATOM   9318  CB  GLN A 595     -82.770 -25.704-107.410  1.00  3.570          C  
ATOM   9319  CG  GLN A 595     -83.523 -25.505-106.047  1.00  3.570          C  
ATOM   9320  CD  GLN A 595     -84.902 -26.156-105.932  1.00  3.570          C  
ATOM   9321  OE1 GLN A 595     -85.056 -27.390-105.956  1.00  3.570          O  
ATOM   9322  NE2 GLN A 595     -85.924 -25.323-105.808  1.00  3.570          N  
ATOM   9323  H   GLN A 595     -81.744 -25.832-109.743  1.00  2.890          H  
ATOM   9324  HA  GLN A 595     -84.334 -25.571-108.842  1.00  3.130          H  
ATOM   9325 1HB  GLN A 595     -82.745 -26.779-107.600  1.00  4.290          H  
ATOM   9326 2HB  GLN A 595     -81.737 -25.399-107.298  1.00  4.290          H  
ATOM   9327 1HG  GLN A 595     -82.896 -25.944-105.273  1.00  4.290          H  
ATOM   9328 2HG  GLN A 595     -83.636 -24.440-105.843  1.00  4.290          H  
ATOM   9329 1HE2 GLN A 595     -86.857 -25.671-105.726  1.00  4.290          H  
ATOM   9330 2HE2 GLN A 595     -85.767 -24.325-105.814  1.00  4.290          H  
ATOM   9331  N   PRO A 596     -82.990 -22.542-108.262  1.00  2.990          N  
ATOM   9332  CA  PRO A 596     -83.369 -21.180-107.941  1.00  3.270          C  
ATOM   9333  C   PRO A 596     -83.993 -20.420-109.110  1.00  3.470          C  
ATOM   9334  O   PRO A 596     -84.193 -19.209-109.004  1.00  3.780          O  
ATOM   9335  CB  PRO A 596     -82.037 -20.565-107.504  1.00  4.910          C  
ATOM   9336  CG  PRO A 596     -81.030 -21.275-108.347  1.00  4.910          C  
ATOM   9337  CD  PRO A 596     -81.549 -22.702-108.437  1.00  4.910          C  
ATOM   9338  HA  PRO A 596     -84.071 -21.204-107.096  1.00  3.920          H  
ATOM   9339 1HB  PRO A 596     -82.050 -19.476-107.678  1.00  5.890          H  
ATOM   9340 2HB  PRO A 596     -81.881 -20.718-106.426  1.00  5.890          H  
ATOM   9341 1HG  PRO A 596     -80.943 -20.812-109.344  1.00  5.890          H  
ATOM   9342 2HG  PRO A 596     -80.032 -21.228-107.888  1.00  5.890          H  
ATOM   9343 1HD  PRO A 596     -81.300 -23.074-109.380  1.00  5.890          H  
ATOM   9344 2HD  PRO A 596     -81.118 -23.292-107.631  1.00  5.890          H  
ATOM   9345  N   GLY A 597     -84.281 -21.094-110.232  1.00  3.640          N  
ATOM   9346  CA  GLY A 597     -84.849 -20.416-111.387  1.00  4.160          C  
ATOM   9347  C   GLY A 597     -86.279 -19.945-111.147  1.00  4.490          C  
ATOM   9348  O   GLY A 597     -86.794 -19.090-111.871  1.00  4.870          O  
ATOM   9349  H   GLY A 597     -84.108 -22.101-110.333  1.00  4.370          H  
ATOM   9350 1HA  GLY A 597     -84.215 -19.574-111.663  1.00  4.990          H  
ATOM   9351 2HA  GLY A 597     -84.849 -21.099-112.218  1.00  4.990          H  
ATOM   9352  N   ARG A 598     -86.933 -20.527-110.145  1.00  4.660          N  
ATOM   9353  CA  ARG A 598     -88.292 -20.167-109.800  1.00  5.250          C  
ATOM   9354  C   ARG A 598     -88.460 -20.227-108.272  1.00  5.410          C  
ATOM   9355  O   ARG A 598     -87.858 -21.090-107.640  1.00  5.610          O  
ATOM   9356  CB  ARG A 598     -89.281 -21.113-110.461  1.00  7.110          C  
ATOM   9357  CG  ARG A 598     -89.214 -22.570-109.985  1.00  7.110          C  
ATOM   9358  CD  ARG A 598     -90.144 -23.425-110.760  1.00  7.110          C  
ATOM   9359  NE  ARG A 598     -90.143 -24.812-110.286  1.00  7.110          N  
ATOM   9360  CZ  ARG A 598     -90.767 -25.850-110.896  1.00  7.110          C  
ATOM   9361  NH1 ARG A 598     -91.433 -25.665-112.018  1.00  7.110          N  
ATOM   9362  NH2 ARG A 598     -90.705 -27.058-110.361  1.00  7.110          N  
ATOM   9363  H   ARG A 598     -86.437 -21.224-109.602  1.00  5.590          H  
ATOM   9364  HA  ARG A 598     -88.472 -19.178-110.191  1.00  6.300          H  
ATOM   9365 1HB  ARG A 598     -90.295 -20.759-110.273  1.00  8.540          H  
ATOM   9366 2HB  ARG A 598     -89.123 -21.103-111.539  1.00  8.540          H  
ATOM   9367 1HG  ARG A 598     -88.201 -22.956-110.091  1.00  8.540          H  
ATOM   9368 2HG  ARG A 598     -89.521 -22.627-108.938  1.00  8.540          H  
ATOM   9369 1HD  ARG A 598     -91.152 -23.029-110.658  1.00  8.540          H  
ATOM   9370 2HD  ARG A 598     -89.846 -23.417-111.811  1.00  8.540          H  
ATOM   9371  HE  ARG A 598     -89.643 -25.003-109.424  1.00  8.540          H  
ATOM   9372 1HH1 ARG A 598     -91.484 -24.749-112.436  1.00  8.540          H  
ATOM   9373 2HH1 ARG A 598     -91.895 -26.444-112.469  1.00  8.540          H  
ATOM   9374 1HH2 ARG A 598     -90.196 -27.206-109.500  1.00  8.540          H  
ATOM   9375 2HH2 ARG A 598     -91.166 -27.838-110.811  1.00  8.540          H  
ATOM   9376  N   PRO A 599     -89.249 -19.325-107.659  1.00  5.680          N  
ATOM   9377  CA  PRO A 599     -89.672 -19.341-106.265  1.00  6.250          C  
ATOM   9378  C   PRO A 599     -90.454 -20.602-105.961  1.00  6.470          C  
ATOM   9379  O   PRO A 599     -91.142 -21.134-106.842  1.00  6.940          O  
ATOM   9380  CB  PRO A 599     -90.532 -18.089-106.152  1.00  9.380          C  
ATOM   9381  CG  PRO A 599     -90.033 -17.195-107.255  1.00  9.380          C  
ATOM   9382  CD  PRO A 599     -89.658 -18.120-108.376  1.00  9.380          C  
ATOM   9383  HA  PRO A 599     -88.783 -19.275-105.613  1.00  7.500          H  
ATOM   9384 1HB  PRO A 599     -91.594 -18.389-106.287  1.00 11.250          H  
ATOM   9385 2HB  PRO A 599     -90.451 -17.654-105.152  1.00 11.250          H  
ATOM   9386 1HG  PRO A 599     -90.808 -16.470-107.553  1.00 11.250          H  
ATOM   9387 2HG  PRO A 599     -89.183 -16.603-106.905  1.00 11.250          H  
ATOM   9388 1HD  PRO A 599     -90.534 -18.316-109.032  1.00 11.250          H  
ATOM   9389 2HD  PRO A 599     -88.822 -17.620-108.884  1.00 11.250          H  
ATOM   9390  N   GLU A 600     -90.384 -21.049-104.720  1.00  6.440          N  
ATOM   9391  CA  GLU A 600     -91.091 -22.233-104.263  1.00  6.950          C  
ATOM   9392  C   GLU A 600     -92.607 -22.094-104.365  1.00  7.230          C  
ATOM   9393  O   GLU A 600     -93.187 -21.039-104.086  1.00  7.410          O  
ATOM   9394  CB  GLU A 600     -90.700 -22.517-102.809  1.00  9.530          C  
ATOM   9395  CG  GLU A 600     -89.211 -22.848-102.622  1.00  9.530          C  
ATOM   9396  CD  GLU A 600     -88.341 -21.612-102.470  1.00  9.530          C  
ATOM   9397  OE1 GLU A 600     -88.860 -20.517-102.590  1.00  9.530          O  
ATOM   9398  OE2 GLU A 600     -87.169 -21.760-102.242  1.00  9.530          O  
ATOM   9399  H   GLU A 600     -89.790 -20.557-104.041  1.00  7.730          H  
ATOM   9400  HA  GLU A 600     -90.782 -23.073-104.882  1.00  8.340          H  
ATOM   9401 1HB  GLU A 600     -90.934 -21.651-102.188  1.00 11.430          H  
ATOM   9402 2HB  GLU A 600     -91.284 -23.354-102.435  1.00 11.430          H  
ATOM   9403 1HG  GLU A 600     -89.104 -23.470-101.735  1.00 11.430          H  
ATOM   9404 2HG  GLU A 600     -88.869 -23.426-103.483  1.00 11.430          H  
ATOM   9405  N   LEU A 601     -93.275 -23.199-104.716  1.00  7.570          N  
ATOM   9406  CA  LEU A 601     -94.726 -23.180-104.795  1.00  8.130          C  
ATOM   9407  C   LEU A 601     -95.342 -23.278-103.421  1.00  8.520          C  
ATOM   9408  O   LEU A 601     -95.857 -24.319-103.025  1.00  8.790          O  
ATOM   9409  CB  LEU A 601     -95.255 -24.336-105.672  1.00 11.160          C  
ATOM   9410  CG  LEU A 601     -96.826 -24.390-105.931  1.00 11.160          C  
ATOM   9411  CD1 LEU A 601     -97.309 -23.152-106.672  1.00 11.160          C  
ATOM   9412  CD2 LEU A 601     -97.151 -25.649-106.718  1.00 11.160          C  
ATOM   9413  H   LEU A 601     -92.765 -24.038-104.941  1.00  9.080          H  
ATOM   9414  HA  LEU A 601     -95.022 -22.233-105.238  1.00  9.760          H  
ATOM   9415 1HB  LEU A 601     -94.764 -24.274-106.643  1.00 13.390          H  
ATOM   9416 2HB  LEU A 601     -94.969 -25.276-105.204  1.00 13.390          H  
ATOM   9417  HG  LEU A 601     -97.350 -24.424-104.987  1.00 13.390          H  
ATOM   9418 1HD1 LEU A 601     -98.389 -23.227-106.827  1.00 13.390          H  
ATOM   9419 2HD1 LEU A 601     -97.102 -22.255-106.099  1.00 13.390          H  
ATOM   9420 3HD1 LEU A 601     -96.809 -23.089-107.637  1.00 13.390          H  
ATOM   9421 1HD2 LEU A 601     -98.226 -25.711-106.885  1.00 13.390          H  
ATOM   9422 2HD2 LEU A 601     -96.638 -25.625-107.678  1.00 13.390          H  
ATOM   9423 3HD2 LEU A 601     -96.824 -26.525-106.162  1.00 13.390          H  
ATOM   9424  N   ASN A 602     -95.355 -22.157-102.718  1.00  8.830          N  
ATOM   9425  CA  ASN A 602     -95.852 -22.103-101.346  1.00  9.490          C  
ATOM   9426  C   ASN A 602     -97.316 -22.519-101.282  1.00  9.560          C  
ATOM   9427  O   ASN A 602     -97.756 -23.146-100.313  1.00 10.090          O  
ATOM   9428  CB  ASN A 602     -95.644 -20.719-100.778  1.00 13.020          C  
ATOM   9429  CG  ASN A 602     -94.199 -20.452-100.463  1.00 13.020          C  
ATOM   9430  OD1 ASN A 602     -93.400 -21.368-100.237  1.00 13.020          O  
ATOM   9431  ND2 ASN A 602     -93.842 -19.200-100.450  1.00 13.020          N  
ATOM   9432  H   ASN A 602     -94.881 -21.358-103.151  1.00 10.600          H  
ATOM   9433  HA  ASN A 602     -95.285 -22.817-100.744  1.00 11.390          H  
ATOM   9434 1HB  ASN A 602     -95.987 -19.976-101.499  1.00 15.630          H  
ATOM   9435 2HB  ASN A 602     -96.236 -20.599 -99.872  1.00 15.630          H  
ATOM   9436 1HD2 ASN A 602     -92.892 -18.955-100.254  1.00 15.630          H  
ATOM   9437 2HD2 ASN A 602     -94.511 -18.482-100.641  1.00 15.630          H  
ATOM   9438  N   GLY A 603     -98.055 -22.245-102.359  1.00  9.240          N  
ATOM   9439  CA  GLY A 603     -99.468 -22.586-102.499  1.00  9.590          C  
ATOM   9440  C   GLY A 603     -99.713 -24.097-102.419  1.00  9.850          C  
ATOM   9441  O   GLY A 603    -100.842 -24.541-102.219  1.00 10.020          O  
ATOM   9442  H   GLY A 603     -97.624 -21.703-103.099  1.00 11.090          H  
ATOM   9443 1HA  GLY A 603    -100.040 -22.079-101.723  1.00 11.510          H  
ATOM   9444 2HA  GLY A 603     -99.839 -22.214-103.453  1.00 11.510          H  
ATOM   9445  N   ALA A 604     -98.654 -24.903-102.553  1.00 10.060          N  
ATOM   9446  CA  ALA A 604     -98.736 -26.353-102.483  1.00 10.670          C  
ATOM   9447  C   ALA A 604     -99.210 -26.808-101.101  1.00 10.890          C  
ATOM   9448  O   ALA A 604     -99.683 -27.936-100.931  1.00 11.120          O  
ATOM   9449  CB  ALA A 604     -97.398 -26.980-102.808  1.00 14.690          C  
ATOM   9450  H   ALA A 604     -97.724 -24.496-102.675  1.00 12.070          H  
ATOM   9451  HA  ALA A 604     -99.457 -26.677-103.223  1.00 12.800          H  
ATOM   9452 1HB  ALA A 604     -97.483 -28.063-102.784  1.00 17.630          H  
ATOM   9453 2HB  ALA A 604     -97.085 -26.662-103.792  1.00 17.630          H  
ATOM   9454 3HB  ALA A 604     -96.663 -26.653-102.074  1.00 17.630          H  
ATOM   9455  N   SER A 605     -99.045 -25.933-100.099  1.00 11.050          N  
ATOM   9456  CA  SER A 605     -99.427 -26.209 -98.721  1.00 11.500          C  
ATOM   9457  C   SER A 605    -100.883 -25.834 -98.428  1.00 11.960          C  
ATOM   9458  O   SER A 605    -101.347 -25.985 -97.294  1.00 12.140          O  
ATOM   9459  CB  SER A 605     -98.517 -25.458 -97.758  1.00 15.920          C  
ATOM   9460  OG  SER A 605     -97.184 -25.907 -97.835  1.00 15.920          O  
ATOM   9461  H   SER A 605     -98.631 -25.015-100.293  1.00 13.260          H  
ATOM   9462  HA  SER A 605     -99.310 -27.278 -98.544  1.00 13.800          H  
ATOM   9463 1HB  SER A 605     -98.556 -24.394 -97.991  1.00 19.100          H  
ATOM   9464 2HB  SER A 605     -98.886 -25.583 -96.742  1.00 19.100          H  
ATOM   9465  HG  SER A 605     -96.694 -25.382 -97.198  1.00 19.100          H  
ATOM   9466  N   GLY A 606    -101.595 -25.299 -99.425  1.00 12.370          N  
ATOM   9467  CA  GLY A 606    -102.976 -24.878 -99.254  1.00 13.030          C  
ATOM   9468  C   GLY A 606    -103.952 -25.988 -99.631  1.00 13.520          C  
ATOM   9469  O   GLY A 606    -103.631 -27.176 -99.566  1.00 13.500          O  
ATOM   9470  H   GLY A 606    -101.175 -25.184-100.351  1.00 14.840          H  
ATOM   9471 1HA  GLY A 606    -103.145 -24.576 -98.220  1.00 15.640          H  
ATOM   9472 2HA  GLY A 606    -103.161 -24.005 -99.878  1.00 15.640          H  
ATOM   9473  N   ASP A 607    -105.162 -25.598-100.033  1.00 14.110          N  
ATOM   9474  CA  ASP A 607    -106.204 -26.573-100.348  1.00 14.890          C  
ATOM   9475  C   ASP A 607    -106.120 -27.058-101.792  1.00 14.960          C  
ATOM   9476  O   ASP A 607    -106.511 -28.183-102.105  1.00 15.430          O  
ATOM   9477  CB  ASP A 607    -107.571 -25.937-100.126  1.00 20.530          C  
ATOM   9478  CG  ASP A 607    -107.808 -25.549 -98.682  1.00 20.530          C  
ATOM   9479  OD1 ASP A 607    -107.883 -26.405 -97.832  1.00 20.530          O  
ATOM   9480  OD2 ASP A 607    -107.875 -24.367 -98.440  1.00 20.530          O  
ATOM   9481  H   ASP A 607    -105.376 -24.610-100.062  1.00 16.930          H  
ATOM   9482  HA  ASP A 607    -106.090 -27.432 -99.686  1.00 17.870          H  
ATOM   9483 1HB  ASP A 607    -107.670 -25.052-100.752  1.00 24.640          H  
ATOM   9484 2HB  ASP A 607    -108.347 -26.640-100.432  1.00 24.640          H  
ATOM   9485  N   VAL A 608    -105.654 -26.186-102.683  1.00 14.650          N  
ATOM   9486  CA  VAL A 608    -105.553 -26.508-104.096  1.00 14.890          C  
ATOM   9487  C   VAL A 608    -104.118 -26.238-104.532  1.00 15.190          C  
ATOM   9488  O   VAL A 608    -103.648 -25.104-104.482  1.00 15.210          O  
ATOM   9489  CB  VAL A 608    -106.576 -25.679-104.914  1.00 20.750          C  
ATOM   9490  CG1 VAL A 608    -106.474 -26.002-106.403  1.00 20.750          C  
ATOM   9491  CG2 VAL A 608    -107.980 -25.975-104.405  1.00 20.750          C  
ATOM   9492  H   VAL A 608    -105.333 -25.283-102.362  1.00 17.580          H  
ATOM   9493  HA  VAL A 608    -105.769 -27.568-104.238  1.00 17.870          H  
ATOM   9494  HB  VAL A 608    -106.366 -24.622-104.788  1.00 24.900          H  
ATOM   9495 1HG1 VAL A 608    -107.204 -25.412-106.951  1.00 24.900          H  
ATOM   9496 2HG1 VAL A 608    -105.504 -25.763-106.754  1.00 24.900          H  
ATOM   9497 3HG1 VAL A 608    -106.678 -27.060-106.566  1.00 24.900          H  
ATOM   9498 1HG2 VAL A 608    -108.701 -25.387-104.969  1.00 24.900          H  
ATOM   9499 2HG2 VAL A 608    -108.195 -27.036-104.529  1.00 24.900          H  
ATOM   9500 3HG2 VAL A 608    -108.058 -25.715-103.356  1.00 24.900          H  
ATOM   9501  N   GLN A 609    -103.435 -27.251-105.058  1.00 15.580          N  
ATOM   9502  CA  GLN A 609    -102.016 -27.085-105.398  1.00 16.040          C  
ATOM   9503  C   GLN A 609    -101.817 -26.411-106.747  1.00 16.130          C  
ATOM   9504  O   GLN A 609    -100.698 -26.179-107.195  1.00 16.280          O  
ATOM   9505  CB  GLN A 609    -101.300 -28.432-105.357  1.00 22.270          C  
ATOM   9506  CG  GLN A 609    -101.302 -29.039-103.966  1.00 22.270          C  
ATOM   9507  CD  GLN A 609    -100.499 -30.286-103.839  1.00 22.270          C  
ATOM   9508  OE1 GLN A 609    -100.492 -31.174-104.700  1.00 22.270          O  
ATOM   9509  NE2 GLN A 609     -99.775 -30.350-102.732  1.00 22.270          N  
ATOM   9510  H   GLN A 609    -103.879 -28.160-105.140  1.00 18.700          H  
ATOM   9511  HA  GLN A 609    -101.563 -26.442-104.640  1.00 19.250          H  
ATOM   9512 1HB  GLN A 609    -101.776 -29.131-106.047  1.00 26.730          H  
ATOM   9513 2HB  GLN A 609    -100.262 -28.304-105.668  1.00 26.730          H  
ATOM   9514 1HG  GLN A 609    -100.939 -28.325-103.249  1.00 26.730          H  
ATOM   9515 2HG  GLN A 609    -102.330 -29.294-103.712  1.00 26.730          H  
ATOM   9516 1HE2 GLN A 609     -99.191 -31.142-102.551  1.00 26.730          H  
ATOM   9517 2HE2 GLN A 609     -99.807 -29.568-102.057  1.00 26.730          H  
ATOM   9518  N   ARG A 610    -102.929 -26.118-107.390  1.00 16.210          N  
ATOM   9519  CA  ARG A 610    -102.986 -25.428-108.661  1.00 16.480          C  
ATOM   9520  C   ARG A 610    -103.397 -23.962-108.469  1.00 16.860          C  
ATOM   9521  O   ARG A 610    -103.725 -23.279-109.447  1.00 17.260          O  
ATOM   9522  CB  ARG A 610    -103.948 -26.108-109.626  1.00 22.960          C  
ATOM   9523  CG  ARG A 610    -103.611 -27.549-110.031  1.00 22.960          C  
ATOM   9524  CD  ARG A 610    -102.364 -27.628-110.857  1.00 22.960          C  
ATOM   9525  NE  ARG A 610    -102.165 -28.964-111.416  1.00 22.960          N  
ATOM   9526  CZ  ARG A 610    -101.095 -29.356-112.154  1.00 22.960          C  
ATOM   9527  NH1 ARG A 610    -100.110 -28.512-112.401  1.00 22.960          N  
ATOM   9528  NH2 ARG A 610    -101.051 -30.593-112.632  1.00 22.960          N  
ATOM   9529  H   ARG A 610    -103.788 -26.381-106.936  1.00 19.450          H  
ATOM   9530  HA  ARG A 610    -101.991 -25.435-109.103  1.00 19.780          H  
ATOM   9531 1HB  ARG A 610    -104.944 -26.117-109.193  1.00 27.560          H  
ATOM   9532 2HB  ARG A 610    -104.002 -25.525-110.544  1.00 27.560          H  
ATOM   9533 1HG  ARG A 610    -103.463 -28.154-109.135  1.00 27.560          H  
ATOM   9534 2HG  ARG A 610    -104.433 -27.964-110.618  1.00 27.560          H  
ATOM   9535 1HD  ARG A 610    -102.423 -26.914-111.677  1.00 27.560          H  
ATOM   9536 2HD  ARG A 610    -101.505 -27.397-110.227  1.00 27.560          H  
ATOM   9537  HE  ARG A 610    -102.887 -29.645-111.240  1.00 27.560          H  
ATOM   9538 1HH1 ARG A 610    -100.141 -27.573-112.037  1.00 27.560          H  
ATOM   9539 2HH1 ARG A 610     -99.317 -28.804-112.956  1.00 27.560          H  
ATOM   9540 1HH2 ARG A 610    -101.816 -31.224-112.461  1.00 27.560          H  
ATOM   9541 2HH2 ARG A 610    -100.251 -30.919-113.190  1.00 27.560          H  
ATOM   9542  N   ARG A 611    -103.410 -23.473-107.218  1.00 16.890          N  
ATOM   9543  CA  ARG A 611    -103.775 -22.081-106.970  1.00 17.290          C  
ATOM   9544  C   ARG A 611    -102.775 -21.375-106.063  1.00 17.530          C  
ATOM   9545  O   ARG A 611    -102.435 -21.854-104.983  1.00 17.740          O  
ATOM   9546  CB  ARG A 611    -105.151 -21.989-106.324  1.00 24.050          C  
ATOM   9547  CG  ARG A 611    -106.307 -22.506-107.162  1.00 24.050          C  
ATOM   9548  CD  ARG A 611    -106.632 -21.644-108.317  1.00 24.050          C  
ATOM   9549  NE  ARG A 611    -107.767 -22.173-109.041  1.00 24.050          N  
ATOM   9550  CZ  ARG A 611    -107.703 -23.097-110.029  1.00 24.050          C  
ATOM   9551  NH1 ARG A 611    -106.542 -23.598-110.430  1.00 24.050          N  
ATOM   9552  NH2 ARG A 611    -108.829 -23.502-110.604  1.00 24.050          N  
ATOM   9553  H   ARG A 611    -103.174 -24.071-106.417  1.00 20.270          H  
ATOM   9554  HA  ARG A 611    -103.784 -21.549-107.918  1.00 20.750          H  
ATOM   9555 1HB  ARG A 611    -105.140 -22.563-105.398  1.00 28.860          H  
ATOM   9556 2HB  ARG A 611    -105.362 -20.954-106.062  1.00 28.860          H  
ATOM   9557 1HG  ARG A 611    -106.044 -23.467-107.559  1.00 28.860          H  
ATOM   9558 2HG  ARG A 611    -107.196 -22.604-106.542  1.00 28.860          H  
ATOM   9559 1HD  ARG A 611    -106.891 -20.647-107.961  1.00 28.860          H  
ATOM   9560 2HD  ARG A 611    -105.793 -21.575-108.998  1.00 28.860          H  
ATOM   9561  HE  ARG A 611    -108.682 -21.829-108.782  1.00 28.860          H  
ATOM   9562 1HH1 ARG A 611    -105.646 -23.298-110.009  1.00 28.860          H  
ATOM   9563 2HH1 ARG A 611    -106.519 -24.277-111.168  1.00 28.860          H  
ATOM   9564 1HH2 ARG A 611    -109.716 -23.122-110.303  1.00 28.860          H  
ATOM   9565 2HH2 ARG A 611    -108.805 -24.188-111.343  1.00 28.860          H  
ATOM   9566  N   THR A 612    -102.336 -20.205-106.510  1.00 17.720          N  
ATOM   9567  CA  THR A 612    -101.383 -19.376-105.787  1.00 17.960          C  
ATOM   9568  C   THR A 612    -101.382 -17.954-106.273  1.00 18.150          C  
ATOM   9569  O   THR A 612    -101.679 -17.689-107.442  1.00 18.670          O  
ATOM   9570  CB  THR A 612     -99.945 -19.912-105.918  1.00 25.050          C  
ATOM   9571  OG1 THR A 612     -99.037 -19.055-105.169  1.00 25.050          O  
ATOM   9572  CG2 THR A 612     -99.496 -20.012-107.376  1.00 25.050          C  
ATOM   9573  H   THR A 612    -102.670 -19.875-107.405  1.00 21.260          H  
ATOM   9574  HA  THR A 612    -101.658 -19.371-104.732  1.00 21.550          H  
ATOM   9575  HB  THR A 612     -99.910 -20.907-105.485  1.00 30.060          H  
ATOM   9576  HG1 THR A 612     -98.932 -18.160-105.630  1.00 30.060          H  
ATOM   9577 1HG2 THR A 612     -98.486 -20.410-107.414  1.00 30.060          H  
ATOM   9578 2HG2 THR A 612    -100.167 -20.674-107.919  1.00 30.060          H  
ATOM   9579 3HG2 THR A 612     -99.508 -19.026-107.837  1.00 30.060          H  
ATOM   9580  N   SER A 613    -101.017 -17.047-105.381  1.00 17.930          N  
ATOM   9581  CA  SER A 613    -100.771 -15.670-105.752  1.00 18.240          C  
ATOM   9582  C   SER A 613     -99.524 -15.705-106.609  1.00 18.240          C  
ATOM   9583  O   SER A 613     -98.670 -16.580-106.397  1.00 17.980          O  
ATOM   9584  CB  SER A 613    -100.554 -14.807-104.521  1.00 25.410          C  
ATOM   9585  OG  SER A 613    -101.699 -14.779-103.709  1.00 25.410          O  
ATOM   9586  H   SER A 613    -100.850 -17.335-104.427  1.00 21.520          H  
ATOM   9587  HA  SER A 613    -101.605 -15.286-106.340  1.00 21.890          H  
ATOM   9588 1HB  SER A 613     -99.709 -15.194-103.953  1.00 30.490          H  
ATOM   9589 2HB  SER A 613    -100.299 -13.794-104.832  1.00 30.490          H  
ATOM   9590  HG  SER A 613    -101.484 -14.208-102.966  1.00 30.490          H  
ATOM   9591  N   SER A 614     -99.382 -14.755-107.534  1.00 18.660          N  
ATOM   9592  CA  SER A 614     -98.187 -14.693-108.364  1.00 18.860          C  
ATOM   9593  C   SER A 614     -96.955 -14.526-107.494  1.00 19.010          C  
ATOM   9594  O   SER A 614     -96.968 -13.773-106.517  1.00 19.250          O  
ATOM   9595  CB  SER A 614     -98.278 -13.530-109.335  1.00 26.320          C  
ATOM   9596  OG  SER A 614     -99.349 -13.694-110.229  1.00 26.320          O  
ATOM   9597  H   SER A 614    -100.114 -14.074-107.679  1.00 22.390          H  
ATOM   9598  HA  SER A 614     -98.097 -15.626-108.922  1.00 22.630          H  
ATOM   9599 1HB  SER A 614     -98.403 -12.602-108.779  1.00 31.590          H  
ATOM   9600 2HB  SER A 614     -97.342 -13.453-109.891  1.00 31.590          H  
ATOM   9601  HG  SER A 614     -99.331 -12.926-110.808  1.00 31.590          H  
ATOM   9602  N   ASP A 615     -95.880 -15.215-107.856  1.00 18.990          N  
ATOM   9603  CA  ASP A 615     -94.639 -15.123-107.109  1.00 19.290          C  
ATOM   9604  C   ASP A 615     -93.745 -13.989-107.618  1.00 18.960          C  
ATOM   9605  O   ASP A 615     -94.117 -13.238-108.538  1.00 18.840          O  
ATOM   9606  CB  ASP A 615     -93.934 -16.493-107.108  1.00 26.890          C  
ATOM   9607  CG  ASP A 615     -93.397 -16.951-108.453  1.00 26.890          C  
ATOM   9608  OD1 ASP A 615     -93.083 -16.113-109.273  1.00 26.890          O  
ATOM   9609  OD2 ASP A 615     -93.324 -18.139-108.647  1.00 26.890          O  
ATOM   9610  H   ASP A 615     -95.919 -15.815-108.669  1.00 22.790          H  
ATOM   9611  HA  ASP A 615     -94.888 -14.899-106.071  1.00 23.150          H  
ATOM   9612 1HB  ASP A 615     -93.119 -16.477-106.395  1.00 32.260          H  
ATOM   9613 2HB  ASP A 615     -94.639 -17.250-106.757  1.00 32.260          H  
ATOM   9614  N   ASP A 616     -92.536 -13.935-107.053  1.00 18.930          N  
ATOM   9615  CA  ASP A 616     -91.528 -12.910-107.285  1.00 18.770          C  
ATOM   9616  C   ASP A 616     -91.152 -12.707-108.749  1.00 18.620          C  
ATOM   9617  O   ASP A 616     -90.631 -11.639-109.099  1.00 18.770          O  
ATOM   9618  CB  ASP A 616     -90.230 -13.286-106.560  1.00 26.340          C  
ATOM   9619  CG  ASP A 616     -90.319 -13.279-105.037  1.00 26.340          C  
ATOM   9620  OD1 ASP A 616     -91.284 -12.802-104.500  1.00 26.340          O  
ATOM   9621  OD2 ASP A 616     -89.410 -13.777-104.428  1.00 26.340          O  
ATOM   9622  H   ASP A 616     -92.346 -14.594-106.313  1.00 22.720          H  
ATOM   9623  HA  ASP A 616     -91.910 -11.965-106.892  1.00 22.520          H  
ATOM   9624 1HB  ASP A 616     -89.908 -14.265-106.886  1.00 31.610          H  
ATOM   9625 2HB  ASP A 616     -89.447 -12.585-106.851  1.00 31.610          H  
ATOM   9626  N   LEU A 617     -91.380 -13.701-109.611  1.00 18.470          N  
ATOM   9627  CA  LEU A 617     -90.984 -13.568-111.006  1.00 18.480          C  
ATOM   9628  C   LEU A 617     -91.769 -12.474-111.713  1.00 19.000          C  
ATOM   9629  O   LEU A 617     -91.324 -11.953-112.733  1.00 19.420          O  
ATOM   9630  CB  LEU A 617     -91.147 -14.895-111.752  1.00 25.870          C  
ATOM   9631  CG  LEU A 617     -90.200 -16.052-111.312  1.00 25.870          C  
ATOM   9632  CD1 LEU A 617     -90.607 -17.325-112.034  1.00 25.870          C  
ATOM   9633  CD2 LEU A 617     -88.724 -15.728-111.615  1.00 25.870          C  
ATOM   9634  H   LEU A 617     -91.892 -14.551-109.315  1.00 22.160          H  
ATOM   9635  HA  LEU A 617     -89.941 -13.277-111.034  1.00 22.180          H  
ATOM   9636 1HB  LEU A 617     -92.172 -15.243-111.592  1.00 31.040          H  
ATOM   9637 2HB  LEU A 617     -91.004 -14.721-112.817  1.00 31.040          H  
ATOM   9638  HG  LEU A 617     -90.323 -16.206-110.256  1.00 31.040          H  
ATOM   9639 1HD1 LEU A 617     -89.971 -18.146-111.718  1.00 31.040          H  
ATOM   9640 2HD1 LEU A 617     -91.648 -17.558-111.790  1.00 31.040          H  
ATOM   9641 3HD1 LEU A 617     -90.505 -17.187-113.108  1.00 31.040          H  
ATOM   9642 1HD2 LEU A 617     -88.098 -16.566-111.294  1.00 31.040          H  
ATOM   9643 2HD2 LEU A 617     -88.597 -15.577-112.688  1.00 31.040          H  
ATOM   9644 3HD2 LEU A 617     -88.407 -14.837-111.089  1.00 31.040          H  
ATOM   9645  N   GLY A 618     -92.956 -12.132-111.202  1.00 19.090          N  
ATOM   9646  CA  GLY A 618     -93.753 -11.091-111.833  1.00 19.670          C  
ATOM   9647  C   GLY A 618     -93.262  -9.691-111.461  1.00 19.350          C  
ATOM   9648  O   GLY A 618     -93.648  -8.708-112.096  1.00 19.710          O  
ATOM   9649  H   GLY A 618     -93.308 -12.586-110.350  1.00 22.910          H  
ATOM   9650 1HA  GLY A 618     -93.723 -11.216-112.915  1.00 23.600          H  
ATOM   9651 2HA  GLY A 618     -94.791 -11.203-111.525  1.00 23.600          H  
ATOM   9652  N   ASP A 619     -92.428  -9.601-110.418  1.00 18.780          N  
ATOM   9653  CA  ASP A 619     -91.885  -8.338-109.941  1.00 18.530          C  
ATOM   9654  C   ASP A 619     -90.442  -8.174-110.395  1.00 18.410          C  
ATOM   9655  O   ASP A 619     -89.963  -7.063-110.648  1.00 18.330          O  
ATOM   9656  CB  ASP A 619     -91.978  -8.251-108.418  1.00 26.040          C  
ATOM   9657  CG  ASP A 619     -93.419  -8.242-107.906  1.00 26.040          C  
ATOM   9658  OD1 ASP A 619     -94.185  -7.410-108.330  1.00 26.040          O  
ATOM   9659  OD2 ASP A 619     -93.735  -9.056-107.077  1.00 26.040          O  
ATOM   9660  H   ASP A 619     -92.121 -10.448-109.947  1.00 22.540          H  
ATOM   9661  HA  ASP A 619     -92.471  -7.524-110.367  1.00 22.240          H  
ATOM   9662 1HB  ASP A 619     -91.460  -9.110-107.979  1.00 31.250          H  
ATOM   9663 2HB  ASP A 619     -91.474  -7.350-108.071  1.00 31.250          H  
ATOM   9664  N   SER A 620     -89.746  -9.301-110.532  1.00 18.440          N  
ATOM   9665  CA  SER A 620     -88.328  -9.349-110.873  1.00 18.560          C  
ATOM   9666  C   SER A 620     -88.109  -9.108-112.364  1.00 18.430          C  
ATOM   9667  O   SER A 620     -87.660  -9.992-113.100  1.00 18.590          O  
ATOM   9668  CB  SER A 620     -87.776 -10.718-110.506  1.00 25.940          C  
ATOM   9669  OG  SER A 620     -87.917 -10.978-109.128  1.00 25.940          O  
ATOM   9670  H   SER A 620     -90.202 -10.179-110.308  1.00 22.130          H  
ATOM   9671  HA  SER A 620     -87.805  -8.576-110.310  1.00 22.270          H  
ATOM   9672 1HB  SER A 620     -88.298 -11.486-111.077  1.00 31.120          H  
ATOM   9673 2HB  SER A 620     -86.724 -10.764-110.780  1.00 31.120          H  
ATOM   9674  HG  SER A 620     -88.862 -11.206-108.998  1.00 31.120          H  
ATOM   9675  N   ILE A 621     -88.427  -7.894-112.792  1.00 18.280          N  
ATOM   9676  CA  ILE A 621     -88.347  -7.508-114.189  1.00 18.280          C  
ATOM   9677  C   ILE A 621     -87.077  -6.723-114.465  1.00 17.720          C  
ATOM   9678  O   ILE A 621     -86.891  -5.618-113.962  1.00 17.610          O  
ATOM   9679  CB  ILE A 621     -89.585  -6.658-114.561  1.00 25.590          C  
ATOM   9680  CG1 ILE A 621     -90.914  -7.433-114.192  1.00 25.590          C  
ATOM   9681  CG2 ILE A 621     -89.555  -6.232-116.021  1.00 25.590          C  
ATOM   9682  CD1 ILE A 621     -91.103  -8.816-114.822  1.00 25.590          C  
ATOM   9683  H   ILE A 621     -88.788  -7.248-112.087  1.00 21.940          H  
ATOM   9684  HA  ILE A 621     -88.320  -8.403-114.807  1.00 21.940          H  
ATOM   9685  HB  ILE A 621     -89.576  -5.760-113.945  1.00 30.710          H  
ATOM   9686 1HG1 ILE A 621     -90.955  -7.555-113.119  1.00 30.710          H  
ATOM   9687 2HG1 ILE A 621     -91.759  -6.817-114.493  1.00 30.710          H  
ATOM   9688 1HG2 ILE A 621     -90.421  -5.611-116.239  1.00 30.710          H  
ATOM   9689 2HG2 ILE A 621     -88.648  -5.659-116.218  1.00 30.710          H  
ATOM   9690 3HG2 ILE A 621     -89.572  -7.100-116.654  1.00 30.710          H  
ATOM   9691 1HD1 ILE A 621     -92.056  -9.227-114.481  1.00 30.710          H  
ATOM   9692 2HD1 ILE A 621     -91.112  -8.744-115.906  1.00 30.710          H  
ATOM   9693 3HD1 ILE A 621     -90.306  -9.488-114.510  1.00 30.710          H  
ATOM   9694  N   ASP A 622     -86.206  -7.288-115.289  1.00 17.500          N  
ATOM   9695  CA  ASP A 622     -84.946  -6.646-115.619  1.00 17.110          C  
ATOM   9696  C   ASP A 622     -85.245  -5.284-116.257  1.00 17.150          C  
ATOM   9697  O   ASP A 622     -86.056  -5.240-117.181  1.00 17.470          O  
ATOM   9698  CB  ASP A 622     -84.131  -7.495-116.606  1.00 24.110          C  
ATOM   9699  CG  ASP A 622     -82.700  -6.950-116.839  1.00 24.110          C  
ATOM   9700  OD1 ASP A 622     -82.529  -6.022-117.641  1.00 24.110          O  
ATOM   9701  OD2 ASP A 622     -81.796  -7.450-116.210  1.00 24.110          O  
ATOM   9702  H   ASP A 622     -86.422  -8.203-115.667  1.00 21.000          H  
ATOM   9703  HA  ASP A 622     -84.375  -6.550-114.704  1.00 20.530          H  
ATOM   9704 1HB  ASP A 622     -84.057  -8.518-116.231  1.00 28.930          H  
ATOM   9705 2HB  ASP A 622     -84.653  -7.540-117.566  1.00 28.930          H  
ATOM   9706  N   PRO A 623     -84.567  -4.184-115.872  1.00 16.950          N  
ATOM   9707  CA  PRO A 623     -84.731  -2.844-116.418  1.00 17.070          C  
ATOM   9708  C   PRO A 623     -84.731  -2.784-117.948  1.00 17.140          C  
ATOM   9709  O   PRO A 623     -85.393  -1.920-118.526  1.00 17.320          O  
ATOM   9710  CB  PRO A 623     -83.519  -2.106-115.838  1.00 25.610          C  
ATOM   9711  CG  PRO A 623     -83.257  -2.793-114.521  1.00 25.610          C  
ATOM   9712  CD  PRO A 623     -83.571  -4.253-114.767  1.00 25.610          C  
ATOM   9713  HA  PRO A 623     -85.668  -2.421-116.021  1.00 20.480          H  
ATOM   9714 1HB  PRO A 623     -82.668  -2.176-116.535  1.00 30.730          H  
ATOM   9715 2HB  PRO A 623     -83.749  -1.036-115.722  1.00 30.730          H  
ATOM   9716 1HG  PRO A 623     -82.210  -2.636-114.215  1.00 30.730          H  
ATOM   9717 2HG  PRO A 623     -83.888  -2.354-113.731  1.00 30.730          H  
ATOM   9718 1HD  PRO A 623     -82.666  -4.808-115.065  1.00 30.730          H  
ATOM   9719 2HD  PRO A 623     -84.031  -4.644-113.845  1.00 30.730          H  
ATOM   9720  N   SER A 624     -84.012  -3.688-118.632  1.00 17.150          N  
ATOM   9721  CA  SER A 624     -83.993  -3.660-120.093  1.00 17.390          C  
ATOM   9722  C   SER A 624     -85.363  -3.947-120.728  1.00 17.470          C  
ATOM   9723  O   SER A 624     -85.561  -3.719-121.923  1.00 17.700          O  
ATOM   9724  CB  SER A 624     -82.986  -4.666-120.599  1.00 24.250          C  
ATOM   9725  OG  SER A 624     -83.383  -5.967-120.272  1.00 24.250          O  
ATOM   9726  H   SER A 624     -83.446  -4.425-118.183  1.00 20.580          H  
ATOM   9727  HA  SER A 624     -83.676  -2.665-120.405  1.00 20.870          H  
ATOM   9728 1HB  SER A 624     -82.896  -4.571-121.680  1.00 29.100          H  
ATOM   9729 2HB  SER A 624     -82.009  -4.462-120.163  1.00 29.100          H  
ATOM   9730  HG  SER A 624     -83.101  -6.095-119.338  1.00 29.100          H  
ATOM   9731  N   MET A 625     -86.308  -4.451-119.926  1.00 17.410          N  
ATOM   9732  CA  MET A 625     -87.661  -4.770-120.351  1.00 17.630          C  
ATOM   9733  C   MET A 625     -88.605  -3.587-120.183  1.00 17.580          C  
ATOM   9734  O   MET A 625     -89.786  -3.684-120.521  1.00 17.510          O  
ATOM   9735  CB  MET A 625     -88.182  -5.947-119.538  1.00 24.590          C  
ATOM   9736  CG  MET A 625     -87.436  -7.256-119.758  1.00 24.590          C  
ATOM   9737  SD  MET A 625     -87.935  -8.579-118.601  1.00 24.590          S  
ATOM   9738  CE  MET A 625     -89.626  -8.961-119.072  1.00 24.590          C  
ATOM   9739  H   MET A 625     -86.074  -4.617-118.945  1.00 20.890          H  
ATOM   9740  HA  MET A 625     -87.638  -5.035-121.406  1.00 21.160          H  
ATOM   9741 1HB  MET A 625     -88.112  -5.701-118.494  1.00 29.510          H  
ATOM   9742 2HB  MET A 625     -89.230  -6.100-119.768  1.00 29.510          H  
ATOM   9743 1HG  MET A 625     -87.601  -7.599-120.776  1.00 29.510          H  
ATOM   9744 2HG  MET A 625     -86.367  -7.074-119.631  1.00 29.510          H  
ATOM   9745 1HE  MET A 625     -90.009  -9.755-118.429  1.00 29.510          H  
ATOM   9746 2HE  MET A 625     -90.253  -8.079-118.959  1.00 29.510          H  
ATOM   9747 3HE  MET A 625     -89.649  -9.295-120.110  1.00 29.510          H  
ATOM   9748  N   SER A 626     -88.101  -2.485-119.630  1.00 17.720          N  
ATOM   9749  CA  SER A 626     -88.899  -1.292-119.378  1.00 17.870          C  
ATOM   9750  C   SER A 626     -89.495  -0.694-120.630  1.00 18.110          C  
ATOM   9751  O   SER A 626     -88.824  -0.573-121.658  1.00 18.330          O  
ATOM   9752  CB  SER A 626     -88.072  -0.203-118.739  1.00 24.960          C  
ATOM   9753  OG  SER A 626     -88.849   0.967-118.631  1.00 24.960          O  
ATOM   9754  H   SER A 626     -87.112  -2.457-119.369  1.00 21.260          H  
ATOM   9755  HA  SER A 626     -89.717  -1.560-118.706  1.00 21.440          H  
ATOM   9756 1HB  SER A 626     -87.725  -0.520-117.757  1.00 29.950          H  
ATOM   9757 2HB  SER A 626     -87.193  -0.008-119.355  1.00 29.950          H  
ATOM   9758  HG  SER A 626     -88.232   1.695-118.428  1.00 29.950          H  
ATOM   9759  N   GLU A 627     -90.728  -0.197-120.523  1.00 18.230          N  
ATOM   9760  CA  GLU A 627     -91.400   0.468-121.637  1.00 18.590          C  
ATOM   9761  C   GLU A 627     -90.702   1.779-122.012  1.00 18.890          C  
ATOM   9762  O   GLU A 627     -90.970   2.358-123.066  1.00 19.250          O  
ATOM   9763  CB  GLU A 627     -92.886   0.726-121.316  1.00 25.880          C  
ATOM   9764  CG  GLU A 627     -93.184   1.753-120.198  1.00 25.880          C  
ATOM   9765  CD  GLU A 627     -93.174   1.160-118.812  1.00 25.880          C  
ATOM   9766  OE1 GLU A 627     -92.575   0.118-118.634  1.00 25.880          O  
ATOM   9767  OE2 GLU A 627     -93.768   1.739-117.935  1.00 25.880          O  
ATOM   9768  H   GLU A 627     -91.236  -0.299-119.638  1.00 21.880          H  
ATOM   9769  HA  GLU A 627     -91.361  -0.196-122.498  1.00 22.310          H  
ATOM   9770 1HB  GLU A 627     -93.387   1.076-122.218  1.00 31.060          H  
ATOM   9771 2HB  GLU A 627     -93.357  -0.213-121.031  1.00 31.060          H  
ATOM   9772 1HG  GLU A 627     -92.470   2.564-120.239  1.00 31.060          H  
ATOM   9773 2HG  GLU A 627     -94.166   2.179-120.385  1.00 31.060          H  
ATOM   9774  N   THR A 628     -89.815   2.248-121.129  1.00 18.850          N  
ATOM   9775  CA  THR A 628     -89.064   3.475-121.314  1.00 19.210          C  
ATOM   9776  C   THR A 628     -87.722   3.214-121.996  1.00 19.140          C  
ATOM   9777  O   THR A 628     -86.952   4.150-122.227  1.00 19.470          O  
ATOM   9778  CB  THR A 628     -88.777   4.157-119.958  1.00 26.750          C  
ATOM   9779  OG1 THR A 628     -87.903   3.320-119.161  1.00 26.750          O  
ATOM   9780  CG2 THR A 628     -90.083   4.344-119.205  1.00 26.750          C  
ATOM   9781  H   THR A 628     -89.656   1.712-120.277  1.00 22.620          H  
ATOM   9782  HA  THR A 628     -89.645   4.149-121.943  1.00 23.050          H  
ATOM   9783  HB  THR A 628     -88.305   5.126-120.124  1.00 32.100          H  
ATOM   9784  HG1 THR A 628     -87.003   3.386-119.518  1.00 32.100          H  
ATOM   9785 1HG2 THR A 628     -89.882   4.824-118.249  1.00 32.100          H  
ATOM   9786 2HG2 THR A 628     -90.754   4.968-119.792  1.00 32.100          H  
ATOM   9787 3HG2 THR A 628     -90.551   3.378-119.028  1.00 32.100          H  
ATOM   9788  N   ALA A 629     -87.390   1.944-122.242  1.00 18.820          N  
ATOM   9789  CA  ALA A 629     -86.130   1.607-122.881  1.00 18.830          C  
ATOM   9790  C   ALA A 629     -86.136   2.138-124.313  1.00 19.070          C  
ATOM   9791  O   ALA A 629     -87.139   2.035-125.020  1.00 19.150          O  
ATOM   9792  CB  ALA A 629     -85.893   0.098-122.845  1.00 26.360          C  
ATOM   9793  H   ALA A 629     -88.052   1.192-122.037  1.00 22.580          H  
ATOM   9794  HA  ALA A 629     -85.325   2.105-122.340  1.00 22.600          H  
ATOM   9795 1HB  ALA A 629     -84.940  -0.137-123.311  1.00 31.630          H  
ATOM   9796 2HB  ALA A 629     -85.883  -0.246-121.807  1.00 31.630          H  
ATOM   9797 3HB  ALA A 629     -86.678  -0.410-123.363  1.00 31.630          H  
ATOM   9798  N   SER A 630     -84.983   2.601-124.797  1.00 19.300          N  
ATOM   9799  CA  SER A 630     -84.848   3.085-126.179  1.00 19.620          C  
ATOM   9800  C   SER A 630     -85.063   1.957-127.183  1.00 19.690          C  
ATOM   9801  O   SER A 630     -85.422   2.170-128.338  1.00 19.950          O  
ATOM   9802  CB  SER A 630     -83.472   3.688-126.363  1.00 27.340          C  
ATOM   9803  OG  SER A 630     -82.485   2.697-126.287  1.00 27.340          O  
ATOM   9804  H   SER A 630     -84.178   2.666-124.188  1.00 23.160          H  
ATOM   9805  HA  SER A 630     -85.603   3.856-126.355  1.00 23.540          H  
ATOM   9806 1HB  SER A 630     -83.415   4.193-127.320  1.00 32.810          H  
ATOM   9807 2HB  SER A 630     -83.301   4.435-125.592  1.00 32.810          H  
ATOM   9808  HG  SER A 630     -81.642   3.155-126.381  1.00 32.810          H  
ATOM   9809  N   ARG A 631     -84.931   0.729-126.711  1.00 19.580          N  
ATOM   9810  CA  ARG A 631     -85.087  -0.457-127.529  1.00 19.780          C  
ATOM   9811  C   ARG A 631     -86.547  -0.736-127.869  1.00 19.720          C  
ATOM   9812  O   ARG A 631     -86.839  -1.611-128.684  1.00 19.560          O  
ATOM   9813  CB  ARG A 631     -84.478  -1.663-126.832  1.00 27.610          C  
ATOM   9814  CG  ARG A 631     -82.947  -1.618-126.713  1.00 27.610          C  
ATOM   9815  CD  ARG A 631     -82.408  -2.776-125.963  1.00 27.610          C  
ATOM   9816  NE  ARG A 631     -82.651  -4.027-126.663  1.00 27.610          N  
ATOM   9817  CZ  ARG A 631     -82.468  -5.261-126.144  1.00 27.610          C  
ATOM   9818  NH1 ARG A 631     -82.027  -5.445-124.932  1.00 27.610          N  
ATOM   9819  NH2 ARG A 631     -82.735  -6.332-126.847  1.00 27.610          N  
ATOM   9820  H   ARG A 631     -84.666   0.641-125.742  1.00 23.500          H  
ATOM   9821  HA  ARG A 631     -84.547  -0.297-128.464  1.00 23.740          H  
ATOM   9822 1HB  ARG A 631     -84.892  -1.749-125.827  1.00 33.130          H  
ATOM   9823 2HB  ARG A 631     -84.750  -2.566-127.375  1.00 33.130          H  
ATOM   9824 1HG  ARG A 631     -82.507  -1.627-127.710  1.00 33.130          H  
ATOM   9825 2HG  ARG A 631     -82.648  -0.705-126.197  1.00 33.130          H  
ATOM   9826 1HD  ARG A 631     -81.332  -2.656-125.837  1.00 33.130          H  
ATOM   9827 2HD  ARG A 631     -82.889  -2.825-124.986  1.00 33.130          H  
ATOM   9828  HE  ARG A 631     -82.997  -3.969-127.613  1.00 33.130          H  
ATOM   9829 1HH1 ARG A 631     -81.801  -4.670-124.335  1.00 33.130          H  
ATOM   9830 2HH1 ARG A 631     -81.930  -6.425-124.610  1.00 33.130          H  
ATOM   9831 1HH2 ARG A 631     -83.086  -6.265-127.791  1.00 33.130          H  
ATOM   9832 2HH2 ARG A 631     -82.583  -7.249-126.391  1.00 33.130          H  
ATOM   9833  N   MET A 632     -87.470  -0.011-127.236  1.00 19.980          N  
ATOM   9834  CA  MET A 632     -88.884  -0.191-127.506  1.00 20.120          C  
ATOM   9835  C   MET A 632     -89.371   0.843-128.525  1.00 20.390          C  
ATOM   9836  O   MET A 632     -90.558   0.873-128.864  1.00 20.370          O  
ATOM   9837  CB  MET A 632     -89.688  -0.020-126.221  1.00 28.110          C  
ATOM   9838  CG  MET A 632     -89.249  -0.888-125.073  1.00 28.110          C  
ATOM   9839  SD  MET A 632     -89.355  -2.643-125.335  1.00 28.110          S  
ATOM   9840  CE  MET A 632     -88.616  -3.165-123.781  1.00 28.110          C  
ATOM   9841  H   MET A 632     -87.197   0.712-126.566  1.00 23.980          H  
ATOM   9842  HA  MET A 632     -89.046  -1.183-127.921  1.00 24.140          H  
ATOM   9843 1HB  MET A 632     -89.602   1.017-125.883  1.00 33.730          H  
ATOM   9844 2HB  MET A 632     -90.743  -0.214-126.418  1.00 33.730          H  
ATOM   9845 1HG  MET A 632     -88.227  -0.649-124.872  1.00 33.730          H  
ATOM   9846 2HG  MET A 632     -89.820  -0.636-124.190  1.00 33.730          H  
ATOM   9847 1HE  MET A 632     -88.580  -4.251-123.734  1.00 33.730          H  
ATOM   9848 2HE  MET A 632     -87.604  -2.766-123.695  1.00 33.730          H  
ATOM   9849 3HE  MET A 632     -89.217  -2.791-122.955  1.00 33.730          H  
ATOM   9850  N   GLU A 633     -88.474   1.719-128.994  1.00 20.770          N  
ATOM   9851  CA  GLU A 633     -88.870   2.790-129.898  1.00 21.200          C  
ATOM   9852  C   GLU A 633     -88.395   2.581-131.339  1.00 20.780          C  
ATOM   9853  O   GLU A 633     -87.210   2.415-131.616  1.00 20.970          O  
ATOM   9854  CB  GLU A 633     -88.344   4.115-129.338  1.00 29.510          C  
ATOM   9855  CG  GLU A 633     -88.968   4.555-128.016  1.00 29.510          C  
ATOM   9856  CD  GLU A 633     -88.433   5.896-127.535  1.00 29.510          C  
ATOM   9857  OE1 GLU A 633     -87.443   6.330-128.063  1.00 29.510          O  
ATOM   9858  OE2 GLU A 633     -89.027   6.482-126.659  1.00 29.510          O  
ATOM   9859  H   GLU A 633     -87.490   1.660-128.715  1.00 24.920          H  
ATOM   9860  HA  GLU A 633     -89.958   2.839-129.913  1.00 25.440          H  
ATOM   9861 1HB  GLU A 633     -87.293   3.988-129.130  1.00 35.410          H  
ATOM   9862 2HB  GLU A 633     -88.444   4.914-130.051  1.00 35.410          H  
ATOM   9863 1HG  GLU A 633     -90.048   4.614-128.134  1.00 35.410          H  
ATOM   9864 2HG  GLU A 633     -88.751   3.791-127.261  1.00 35.410          H  
ATOM   9865  N   VAL A 634     -89.328   2.680-132.280  1.00 20.300          N  
ATOM   9866  CA  VAL A 634     -89.010   2.505-133.697  1.00 20.030          C  
ATOM   9867  C   VAL A 634     -87.990   3.524-134.249  1.00 19.370          C  
ATOM   9868  O   VAL A 634     -87.164   3.139-135.069  1.00 19.050          O  
ATOM   9869  CB  VAL A 634     -90.292   2.420-134.561  1.00 28.150          C  
ATOM   9870  CG1 VAL A 634     -89.941   2.459-136.052  1.00 28.150          C  
ATOM   9871  CG2 VAL A 634     -91.002   1.117-134.226  1.00 28.150          C  
ATOM   9872  H   VAL A 634     -90.286   2.833-131.987  1.00 24.360          H  
ATOM   9873  HA  VAL A 634     -88.538   1.523-133.790  1.00 24.040          H  
ATOM   9874  HB  VAL A 634     -90.953   3.239-134.352  1.00 33.780          H  
ATOM   9875 1HG1 VAL A 634     -90.855   2.377-136.638  1.00 33.780          H  
ATOM   9876 2HG1 VAL A 634     -89.445   3.393-136.308  1.00 33.780          H  
ATOM   9877 3HG1 VAL A 634     -89.279   1.624-136.291  1.00 33.780          H  
ATOM   9878 1HG2 VAL A 634     -91.912   1.029-134.821  1.00 33.780          H  
ATOM   9879 2HG2 VAL A 634     -90.341   0.277-134.448  1.00 33.780          H  
ATOM   9880 3HG2 VAL A 634     -91.260   1.097-133.169  1.00 33.780          H  
ATOM   9881  N   PRO A 635     -88.065   4.834-133.916  1.00 19.290          N  
ATOM   9882  CA  PRO A 635     -87.125   5.875-134.313  1.00 18.830          C  
ATOM   9883  C   PRO A 635     -85.665   5.666-133.885  1.00 18.410          C  
ATOM   9884  O   PRO A 635     -84.785   6.382-134.362  1.00 18.710          O  
ATOM   9885  CB  PRO A 635     -87.697   7.130-133.647  1.00 28.240          C  
ATOM   9886  CG  PRO A 635     -89.155   6.845-133.470  1.00 28.240          C  
ATOM   9887  CD  PRO A 635     -89.225   5.385-133.160  1.00 28.240          C  
ATOM   9888  HA  PRO A 635     -87.177   5.975-135.411  1.00 22.600          H  
ATOM   9889 1HB  PRO A 635     -87.184   7.294-132.682  1.00 33.890          H  
ATOM   9890 2HB  PRO A 635     -87.498   8.014-134.269  1.00 33.890          H  
ATOM   9891 1HG  PRO A 635     -89.568   7.471-132.662  1.00 33.890          H  
ATOM   9892 2HG  PRO A 635     -89.704   7.108-134.387  1.00 33.890          H  
ATOM   9893 1HD  PRO A 635     -89.100   5.271-132.099  1.00 33.890          H  
ATOM   9894 2HD  PRO A 635     -90.170   5.022-133.512  1.00 33.890          H  
ATOM   9895  N   ILE A 636     -85.403   4.782-132.920  1.00 17.970          N  
ATOM   9896  CA  ILE A 636     -84.043   4.584-132.446  1.00 17.630          C  
ATOM   9897  C   ILE A 636     -83.247   3.675-133.377  1.00 17.500          C  
ATOM   9898  O   ILE A 636     -83.673   2.579-133.731  1.00 17.780          O  
ATOM   9899  CB  ILE A 636     -84.072   4.035-131.007  1.00 24.820          C  
ATOM   9900  CG1 ILE A 636     -84.844   5.038-130.075  1.00 24.820          C  
ATOM   9901  CG2 ILE A 636     -82.661   3.732-130.474  1.00 24.820          C  
ATOM   9902  CD1 ILE A 636     -84.278   6.439-129.928  1.00 24.820          C  
ATOM   9903  H   ILE A 636     -86.121   4.163-132.531  1.00 21.560          H  
ATOM   9904  HA  ILE A 636     -83.536   5.541-132.442  1.00 21.160          H  
ATOM   9905  HB  ILE A 636     -84.651   3.106-130.998  1.00 29.780          H  
ATOM   9906 1HG1 ILE A 636     -85.848   5.146-130.465  1.00 29.780          H  
ATOM   9907 2HG1 ILE A 636     -84.909   4.596-129.087  1.00 29.780          H  
ATOM   9908 1HG2 ILE A 636     -82.741   3.325-129.469  1.00 29.780          H  
ATOM   9909 2HG2 ILE A 636     -82.179   2.994-131.112  1.00 29.780          H  
ATOM   9910 3HG2 ILE A 636     -82.059   4.631-130.455  1.00 29.780          H  
ATOM   9911 1HD1 ILE A 636     -84.936   6.999-129.256  1.00 29.780          H  
ATOM   9912 2HD1 ILE A 636     -83.280   6.401-129.502  1.00 29.780          H  
ATOM   9913 3HD1 ILE A 636     -84.246   6.943-130.887  1.00 29.780          H  
ATOM   9914  N   ALA A 637     -82.075   4.156-133.780  1.00 17.190          N  
ATOM   9915  CA  ALA A 637     -81.208   3.426-134.684  1.00 16.990          C  
ATOM   9916  C   ALA A 637     -80.814   2.081-134.066  1.00 17.000          C  
ATOM   9917  O   ALA A 637     -80.634   2.012-132.851  1.00 16.900          O  
ATOM   9918  CB  ALA A 637     -79.958   4.233-134.983  1.00 23.870          C  
ATOM   9919  H   ALA A 637     -81.794   5.070-133.451  1.00 20.630          H  
ATOM   9920  HA  ALA A 637     -81.757   3.281-135.601  1.00 20.390          H  
ATOM   9921 1HB  ALA A 637     -79.324   3.689-135.679  1.00 28.640          H  
ATOM   9922 2HB  ALA A 637     -80.242   5.189-135.421  1.00 28.640          H  
ATOM   9923 3HB  ALA A 637     -79.410   4.404-134.057  1.00 28.640          H  
ATOM   9924  N   PRO A 638     -80.637   1.009-134.864  1.00 17.230          N  
ATOM   9925  CA  PRO A 638     -80.216  -0.300-134.402  1.00 17.320          C  
ATOM   9926  C   PRO A 638     -78.912  -0.181-133.630  1.00 16.580          C  
ATOM   9927  O   PRO A 638     -78.004   0.547-134.028  1.00 16.590          O  
ATOM   9928  CB  PRO A 638     -79.987  -1.054-135.722  1.00 25.980          C  
ATOM   9929  CG  PRO A 638     -80.938  -0.407-136.694  1.00 25.980          C  
ATOM   9930  CD  PRO A 638     -80.938   1.063-136.320  1.00 25.980          C  
ATOM   9931  HA  PRO A 638     -81.002  -0.754-133.795  1.00 20.780          H  
ATOM   9932 1HB  PRO A 638     -78.936  -0.979-136.027  1.00 31.180          H  
ATOM   9933 2HB  PRO A 638     -80.201  -2.126-135.573  1.00 31.180          H  
ATOM   9934 1HG  PRO A 638     -80.590  -0.577-137.729  1.00 31.180          H  
ATOM   9935 2HG  PRO A 638     -81.933  -0.861-136.615  1.00 31.180          H  
ATOM   9936 1HD  PRO A 638     -80.163   1.623-136.862  1.00 31.180          H  
ATOM   9937 2HD  PRO A 638     -81.955   1.423-136.522  1.00 31.180          H  
ATOM   9938  N   ALA A 639     -78.809  -0.949-132.552  1.00 16.070          N  
ATOM   9939  CA  ALA A 639     -77.631  -0.916-131.705  1.00 15.450          C  
ATOM   9940  C   ALA A 639     -77.104  -2.311-131.469  1.00 14.850          C  
ATOM   9941  O   ALA A 639     -77.308  -2.888-130.394  1.00 14.760          O  
ATOM   9942  CB  ALA A 639     -77.955  -0.249-130.385  1.00 21.880          C  
ATOM   9943  H   ALA A 639     -79.585  -1.543-132.297  1.00 19.280          H  
ATOM   9944  HA  ALA A 639     -76.857  -0.345-132.216  1.00 18.540          H  
ATOM   9945 1HB  ALA A 639     -77.062  -0.208-129.776  1.00 26.250          H  
ATOM   9946 2HB  ALA A 639     -78.314   0.765-130.577  1.00 26.250          H  
ATOM   9947 3HB  ALA A 639     -78.725  -0.816-129.869  1.00 26.250          H  
ATOM   9948  N   THR A 640     -76.398  -2.843-132.465  1.00 14.570          N  
ATOM   9949  CA  THR A 640     -75.922  -4.210-132.395  1.00 14.110          C  
ATOM   9950  C   THR A 640     -75.089  -4.456-131.119  1.00 13.490          C  
ATOM   9951  O   THR A 640     -75.362  -5.419-130.403  1.00 12.900          O  
ATOM   9952  CB  THR A 640     -75.154  -4.639-133.669  1.00 19.940          C  
ATOM   9953  OG1 THR A 640     -76.015  -4.512-134.815  1.00 19.940          O  
ATOM   9954  CG2 THR A 640     -74.780  -6.089-133.516  1.00 19.940          C  
ATOM   9955  H   THR A 640     -76.249  -2.314-133.318  1.00 17.480          H  
ATOM   9956  HA  THR A 640     -76.785  -4.857-132.375  1.00 16.930          H  
ATOM   9957  HB  THR A 640     -74.266  -4.060-133.827  1.00 23.930          H  
ATOM   9958  HG1 THR A 640     -75.512  -4.678-135.619  1.00 23.930          H  
ATOM   9959 1HG2 THR A 640     -74.272  -6.423-134.412  1.00 23.930          H  
ATOM   9960 2HG2 THR A 640     -74.121  -6.228-132.659  1.00 23.930          H  
ATOM   9961 3HG2 THR A 640     -75.680  -6.686-133.368  1.00 23.930          H  
ATOM   9962  N   PRO A 641     -74.135  -3.575-130.718  1.00 13.740          N  
ATOM   9963  CA  PRO A 641     -73.304  -3.755-129.537  1.00 13.370          C  
ATOM   9964  C   PRO A 641     -74.105  -3.873-128.240  1.00 12.800          C  
ATOM   9965  O   PRO A 641     -73.579  -4.335-127.233  1.00 12.930          O  
ATOM   9966  CB  PRO A 641     -72.445  -2.482-129.521  1.00 20.050          C  
ATOM   9967  CG  PRO A 641     -72.424  -2.009-130.954  1.00 20.050          C  
ATOM   9968  CD  PRO A 641     -73.798  -2.322-131.473  1.00 20.050          C  
ATOM   9969  HA  PRO A 641     -72.680  -4.650-129.682  1.00 16.040          H  
ATOM   9970 1HB  PRO A 641     -72.894  -1.744-128.839  1.00 24.070          H  
ATOM   9971 2HB  PRO A 641     -71.443  -2.713-129.127  1.00 24.070          H  
ATOM   9972 1HG  PRO A 641     -72.180  -0.934-130.997  1.00 24.070          H  
ATOM   9973 2HG  PRO A 641     -71.634  -2.533-131.512  1.00 24.070          H  
ATOM   9974 1HD  PRO A 641     -74.460  -1.498-131.188  1.00 24.070          H  
ATOM   9975 2HD  PRO A 641     -73.736  -2.452-132.537  1.00 24.070          H  
ATOM   9976  N   VAL A 642     -75.356  -3.415-128.242  1.00 12.370          N  
ATOM   9977  CA  VAL A 642     -76.197  -3.472-127.067  1.00 12.070          C  
ATOM   9978  C   VAL A 642     -76.927  -4.799-127.035  1.00 11.100          C  
ATOM   9979  O   VAL A 642     -76.936  -5.500-126.019  1.00 10.940          O  
ATOM   9980  CB  VAL A 642     -77.198  -2.301-127.071  1.00 17.020          C  
ATOM   9981  CG1 VAL A 642     -78.178  -2.408-125.895  1.00 17.020          C  
ATOM   9982  CG2 VAL A 642     -76.412  -1.003-127.007  1.00 17.020          C  
ATOM   9983  H   VAL A 642     -75.789  -3.065-129.095  1.00 14.840          H  
ATOM   9984  HA  VAL A 642     -75.568  -3.395-126.181  1.00 14.480          H  
ATOM   9985  HB  VAL A 642     -77.784  -2.331-127.986  1.00 20.420          H  
ATOM   9986 1HG1 VAL A 642     -78.870  -1.568-125.928  1.00 20.420          H  
ATOM   9987 2HG1 VAL A 642     -78.744  -3.338-125.956  1.00 20.420          H  
ATOM   9988 3HG1 VAL A 642     -77.623  -2.385-124.956  1.00 20.420          H  
ATOM   9989 1HG2 VAL A 642     -77.099  -0.157-127.026  1.00 20.420          H  
ATOM   9990 2HG2 VAL A 642     -75.831  -0.981-126.088  1.00 20.420          H  
ATOM   9991 3HG2 VAL A 642     -75.738  -0.945-127.860  1.00 20.420          H  
ATOM   9992  N   ILE A 643     -77.564  -5.142-128.153  1.00 10.620          N  
ATOM   9993  CA  ILE A 643     -78.339  -6.375-128.196  1.00  9.810          C  
ATOM   9994  C   ILE A 643     -77.412  -7.602-128.090  1.00  9.150          C  
ATOM   9995  O   ILE A 643     -77.822  -8.639-127.581  1.00  8.400          O  
ATOM   9996  CB  ILE A 643     -79.271  -6.428-129.424  1.00 14.060          C  
ATOM   9997  CG1 ILE A 643     -78.476  -6.494-130.715  1.00 14.060          C  
ATOM   9998  CG2 ILE A 643     -80.143  -5.153-129.397  1.00 14.060          C  
ATOM   9999  CD1 ILE A 643     -79.274  -6.780-131.976  1.00 14.060          C  
ATOM  10000  H   ILE A 643     -77.497  -4.515-128.959  1.00 12.740          H  
ATOM  10001  HA  ILE A 643     -78.990  -6.387-127.325  1.00 11.770          H  
ATOM  10002  HB  ILE A 643     -79.914  -7.288-129.362  1.00 16.870          H  
ATOM  10003 1HG1 ILE A 643     -77.990  -5.559-130.814  1.00 16.870          H  
ATOM  10004 2HG1 ILE A 643     -77.720  -7.271-130.639  1.00 16.870          H  
ATOM  10005 1HG2 ILE A 643     -80.842  -5.148-130.223  1.00 16.870          H  
ATOM  10006 2HG2 ILE A 643     -80.690  -5.135-128.471  1.00 16.870          H  
ATOM  10007 3HG2 ILE A 643     -79.512  -4.265-129.457  1.00 16.870          H  
ATOM  10008 1HD1 ILE A 643     -78.592  -6.794-132.828  1.00 16.870          H  
ATOM  10009 2HD1 ILE A 643     -79.760  -7.753-131.886  1.00 16.870          H  
ATOM  10010 3HD1 ILE A 643     -80.024  -6.016-132.139  1.00 16.870          H  
ATOM  10011  N   ASP A 644     -76.135  -7.460-128.468  1.00  9.620          N  
ATOM  10012  CA  ASP A 644     -75.160  -8.536-128.306  1.00  9.350          C  
ATOM  10013  C   ASP A 644     -74.967  -8.991-126.851  1.00  8.650          C  
ATOM  10014  O   ASP A 644     -74.489 -10.099-126.624  1.00  8.460          O  
ATOM  10015  CB  ASP A 644     -73.789  -8.167-128.889  1.00 13.200          C  
ATOM  10016  CG  ASP A 644     -73.664  -8.268-130.432  1.00 13.200          C  
ATOM  10017  OD1 ASP A 644     -74.506  -8.859-131.070  1.00 13.200          O  
ATOM  10018  OD2 ASP A 644     -72.682  -7.764-130.945  1.00 13.200          O  
ATOM  10019  H   ASP A 644     -75.845  -6.607-128.961  1.00 11.540          H  
ATOM  10020  HA  ASP A 644     -75.528  -9.396-128.868  1.00 11.220          H  
ATOM  10021 1HB  ASP A 644     -73.560  -7.136-128.601  1.00 15.840          H  
ATOM  10022 2HB  ASP A 644     -73.027  -8.799-128.438  1.00 15.840          H  
ATOM  10023  N   ASP A 645     -75.263  -8.148-125.850  1.00  8.490          N  
ATOM  10024  CA  ASP A 645     -75.101  -8.594-124.465  1.00  8.150          C  
ATOM  10025  C   ASP A 645     -76.406  -9.146-123.881  1.00  7.060          C  
ATOM  10026  O   ASP A 645     -76.466  -9.455-122.692  1.00  7.230          O  
ATOM  10027  CB  ASP A 645     -74.609  -7.473-123.536  1.00 11.550          C  
ATOM  10028  CG  ASP A 645     -73.140  -6.999-123.712  1.00 11.550          C  
ATOM  10029  OD1 ASP A 645     -72.282  -7.717-124.218  1.00 11.550          O  
ATOM  10030  OD2 ASP A 645     -72.840  -5.921-123.225  1.00 11.550          O  
ATOM  10031  H   ASP A 645     -75.655  -7.215-126.023  1.00 10.190          H  
ATOM  10032  HA  ASP A 645     -74.362  -9.394-124.448  1.00  9.780          H  
ATOM  10033 1HB  ASP A 645     -75.256  -6.604-123.691  1.00 13.860          H  
ATOM  10034 2HB  ASP A 645     -74.742  -7.785-122.503  1.00 13.860          H  
ATOM  10035  N   ASP A 646     -77.459  -9.225-124.700  1.00  6.160          N  
ATOM  10036  CA  ASP A 646     -78.786  -9.685-124.296  1.00  5.230          C  
ATOM  10037  C   ASP A 646     -78.949 -11.219-124.412  1.00  4.640          C  
ATOM  10038  O   ASP A 646     -78.961 -11.749-125.522  1.00  4.440          O  
ATOM  10039  CB  ASP A 646     -79.857  -8.939-125.115  1.00  7.690          C  
ATOM  10040  CG  ASP A 646     -81.300  -9.320-124.787  1.00  7.690          C  
ATOM  10041  OD1 ASP A 646     -81.525 -10.492-124.481  1.00  7.690          O  
ATOM  10042  OD2 ASP A 646     -82.174  -8.461-124.855  1.00  7.690          O  
ATOM  10043  H   ASP A 646     -77.347  -8.965-125.683  1.00  7.390          H  
ATOM  10044  HA  ASP A 646     -78.940  -9.359-123.276  1.00  6.280          H  
ATOM  10045 1HB  ASP A 646     -79.732  -7.866-124.966  1.00  9.230          H  
ATOM  10046 2HB  ASP A 646     -79.691  -9.120-126.158  1.00  9.230          H  
ATOM  10047  N   PRO A 647     -79.050 -11.976-123.296  1.00  4.620          N  
ATOM  10048  CA  PRO A 647     -79.153 -13.430-123.259  1.00  4.170          C  
ATOM  10049  C   PRO A 647     -80.301 -13.999-124.103  1.00  3.190          C  
ATOM  10050  O   PRO A 647     -80.180 -15.118-124.617  1.00  3.450          O  
ATOM  10051  CB  PRO A 647     -79.455 -13.692-121.778  1.00  6.250          C  
ATOM  10052  CG  PRO A 647     -78.844 -12.527-121.059  1.00  6.250          C  
ATOM  10053  CD  PRO A 647     -79.056 -11.356-121.955  1.00  6.250          C  
ATOM  10054  HA  PRO A 647     -78.201 -13.880-123.544  1.00  5.000          H  
ATOM  10055 1HB  PRO A 647     -80.542 -13.775-121.627  1.00  7.510          H  
ATOM  10056 2HB  PRO A 647     -79.013 -14.662-121.481  1.00  7.510          H  
ATOM  10057 1HG  PRO A 647     -79.345 -12.367-120.104  1.00  7.510          H  
ATOM  10058 2HG  PRO A 647     -77.782 -12.715-120.849  1.00  7.510          H  
ATOM  10059 1HD  PRO A 647     -80.028 -10.862-121.759  1.00  7.510          H  
ATOM  10060 2HD  PRO A 647     -78.209 -10.701-121.790  1.00  7.510          H  
ATOM  10061  N   ASP A 648     -81.383 -13.235-124.308  1.00  2.620          N  
ATOM  10062  CA  ASP A 648     -82.498 -13.767-125.071  1.00  2.380          C  
ATOM  10063  C   ASP A 648     -82.211 -13.516-126.524  1.00  2.340          C  
ATOM  10064  O   ASP A 648     -82.518 -14.350-127.381  1.00  2.570          O  
ATOM  10065  CB  ASP A 648     -83.807 -13.109-124.643  1.00  3.430          C  
ATOM  10066  CG  ASP A 648     -84.173 -13.426-123.178  1.00  3.430          C  
ATOM  10067  OD1 ASP A 648     -84.346 -14.576-122.820  1.00  3.430          O  
ATOM  10068  OD2 ASP A 648     -84.253 -12.507-122.395  1.00  3.430          O  
ATOM  10069  H   ASP A 648     -81.486 -12.277-123.945  1.00  3.140          H  
ATOM  10070  HA  ASP A 648     -82.571 -14.844-124.905  1.00  2.860          H  
ATOM  10071 1HB  ASP A 648     -83.712 -12.021-124.755  1.00  4.110          H  
ATOM  10072 2HB  ASP A 648     -84.614 -13.439-125.295  1.00  4.110          H  
ATOM  10073  N   GLN A 649     -81.579 -12.378-126.810  1.00  2.210          N  
ATOM  10074  CA  GLN A 649     -81.225 -12.115-128.195  1.00  2.260          C  
ATOM  10075  C   GLN A 649     -80.211 -13.160-128.621  1.00  2.040          C  
ATOM  10076  O   GLN A 649     -80.260 -13.643-129.750  1.00  2.050          O  
ATOM  10077  CB  GLN A 649     -80.599 -10.735-128.393  1.00  3.140          C  
ATOM  10078  CG  GLN A 649     -80.321 -10.346-129.862  1.00  3.140          C  
ATOM  10079  CD  GLN A 649     -81.588 -10.192-130.668  1.00  3.140          C  
ATOM  10080  OE1 GLN A 649     -82.555  -9.622-130.150  1.00  3.140          O  
ATOM  10081  NE2 GLN A 649     -81.616 -10.659-131.921  1.00  3.140          N  
ATOM  10082  H   GLN A 649     -81.388 -11.711-126.043  1.00  2.650          H  
ATOM  10083  HA  GLN A 649     -82.114 -12.210-128.817  1.00  2.710          H  
ATOM  10084 1HB  GLN A 649     -81.242  -9.978-127.950  1.00  3.770          H  
ATOM  10085 2HB  GLN A 649     -79.643 -10.703-127.868  1.00  3.770          H  
ATOM  10086 1HG  GLN A 649     -79.773  -9.425-129.886  1.00  3.770          H  
ATOM  10087 2HG  GLN A 649     -79.723 -11.125-130.329  1.00  3.770          H  
ATOM  10088 1HE2 GLN A 649     -82.442 -10.555-132.472  1.00  3.770          H  
ATOM  10089 2HE2 GLN A 649     -80.802 -11.118-132.361  1.00  3.770          H  
ATOM  10090  N   LEU A 650     -79.301 -13.526-127.714  1.00  1.870          N  
ATOM  10091  CA  LEU A 650     -78.281 -14.506-128.030  1.00  1.680          C  
ATOM  10092  C   LEU A 650     -78.892 -15.877-128.281  1.00  1.660          C  
ATOM  10093  O   LEU A 650     -78.534 -16.539-129.263  1.00  1.630          O  
ATOM  10094  CB  LEU A 650     -77.251 -14.551-126.895  1.00  2.430          C  
ATOM  10095  CG  LEU A 650     -76.345 -13.272-126.748  1.00  2.430          C  
ATOM  10096  CD1 LEU A 650     -75.566 -13.356-125.449  1.00  2.430          C  
ATOM  10097  CD2 LEU A 650     -75.383 -13.156-127.940  1.00  2.430          C  
ATOM  10098  H   LEU A 650     -79.311 -13.071-126.794  1.00  2.240          H  
ATOM  10099  HA  LEU A 650     -77.794 -14.198-128.947  1.00  2.020          H  
ATOM  10100 1HB  LEU A 650     -77.787 -14.685-125.957  1.00  2.910          H  
ATOM  10101 2HB  LEU A 650     -76.602 -15.414-127.045  1.00  2.910          H  
ATOM  10102  HG  LEU A 650     -76.964 -12.382-126.714  1.00  2.910          H  
ATOM  10103 1HD1 LEU A 650     -74.950 -12.459-125.347  1.00  2.910          H  
ATOM  10104 2HD1 LEU A 650     -76.250 -13.414-124.614  1.00  2.910          H  
ATOM  10105 3HD1 LEU A 650     -74.928 -14.237-125.460  1.00  2.910          H  
ATOM  10106 1HD2 LEU A 650     -74.767 -12.268-127.813  1.00  2.910          H  
ATOM  10107 2HD2 LEU A 650     -74.743 -14.038-127.981  1.00  2.910          H  
ATOM  10108 3HD2 LEU A 650     -75.928 -13.066-128.871  1.00  2.910          H  
ATOM  10109  N   GLU A 651     -79.883 -16.283-127.470  1.00  1.740          N  
ATOM  10110  CA  GLU A 651     -80.505 -17.577-127.706  1.00  1.800          C  
ATOM  10111  C   GLU A 651     -81.145 -17.580-129.094  1.00  1.910          C  
ATOM  10112  O   GLU A 651     -81.108 -18.591-129.796  1.00  1.960          O  
ATOM  10113  CB  GLU A 651     -81.538 -17.911-126.623  1.00  2.500          C  
ATOM  10114  CG  GLU A 651     -82.143 -19.339-126.728  1.00  2.500          C  
ATOM  10115  CD  GLU A 651     -81.136 -20.460-126.463  1.00  2.500          C  
ATOM  10116  OE1 GLU A 651     -80.151 -20.227-125.775  1.00  2.500          O  
ATOM  10117  OE2 GLU A 651     -81.320 -21.533-126.977  1.00  2.500          O  
ATOM  10118  H   GLU A 651     -80.147 -15.734-126.644  1.00  2.090          H  
ATOM  10119  HA  GLU A 651     -79.741 -18.341-127.684  1.00  2.160          H  
ATOM  10120 1HB  GLU A 651     -81.077 -17.802-125.638  1.00  3.000          H  
ATOM  10121 2HB  GLU A 651     -82.357 -17.189-126.676  1.00  3.000          H  
ATOM  10122 1HG  GLU A 651     -82.958 -19.426-126.010  1.00  3.000          H  
ATOM  10123 2HG  GLU A 651     -82.566 -19.470-127.724  1.00  3.000          H  
ATOM  10124  N   LYS A 652     -81.741 -16.451-129.498  1.00  2.000          N  
ATOM  10125  CA  LYS A 652     -82.331 -16.362-130.830  1.00  2.180          C  
ATOM  10126  C   LYS A 652     -81.269 -16.402-131.947  1.00  2.100          C  
ATOM  10127  O   LYS A 652     -81.412 -17.135-132.926  1.00  2.210          O  
ATOM  10128  CB  LYS A 652     -83.161 -15.084-130.967  1.00  2.980          C  
ATOM  10129  CG  LYS A 652     -84.450 -15.077-130.162  1.00  2.980          C  
ATOM  10130  CD  LYS A 652     -85.195 -13.752-130.316  1.00  2.980          C  
ATOM  10131  CE  LYS A 652     -86.467 -13.731-129.480  1.00  2.980          C  
ATOM  10132  NZ  LYS A 652     -87.181 -12.429-129.587  1.00  2.980          N  
ATOM  10133  H   LYS A 652     -81.814 -15.665-128.839  1.00  2.400          H  
ATOM  10134  HA  LYS A 652     -82.993 -17.214-130.961  1.00  2.620          H  
ATOM  10135 1HB  LYS A 652     -82.566 -14.232-130.644  1.00  3.580          H  
ATOM  10136 2HB  LYS A 652     -83.410 -14.926-132.014  1.00  3.580          H  
ATOM  10137 1HG  LYS A 652     -85.089 -15.892-130.498  1.00  3.580          H  
ATOM  10138 2HG  LYS A 652     -84.215 -15.236-129.110  1.00  3.580          H  
ATOM  10139 1HD  LYS A 652     -84.545 -12.933-129.993  1.00  3.580          H  
ATOM  10140 2HD  LYS A 652     -85.452 -13.596-131.363  1.00  3.580          H  
ATOM  10141 1HE  LYS A 652     -87.129 -14.526-129.819  1.00  3.580          H  
ATOM  10142 2HE  LYS A 652     -86.207 -13.907-128.435  1.00  3.580          H  
ATOM  10143 1HZ  LYS A 652     -88.016 -12.454-129.018  1.00  3.580          H  
ATOM  10144 2HZ  LYS A 652     -86.575 -11.685-129.263  1.00  3.580          H  
ATOM  10145 3HZ  LYS A 652     -87.436 -12.259-130.549  1.00  3.580          H  
ATOM  10146  N   GLU A 653     -80.155 -15.684-131.775  1.00  1.950          N  
ATOM  10147  CA  GLU A 653     -79.126 -15.593-132.818  1.00  1.900          C  
ATOM  10148  C   GLU A 653     -78.487 -16.928-133.194  1.00  1.810          C  
ATOM  10149  O   GLU A 653     -78.123 -17.131-134.354  1.00  1.860          O  
ATOM  10150  CB  GLU A 653     -78.014 -14.619-132.400  1.00  2.680          C  
ATOM  10151  CG  GLU A 653     -78.391 -13.138-132.404  1.00  2.680          C  
ATOM  10152  CD  GLU A 653     -78.736 -12.617-133.755  1.00  2.680          C  
ATOM  10153  OE1 GLU A 653     -78.062 -12.952-134.698  1.00  2.680          O  
ATOM  10154  OE2 GLU A 653     -79.686 -11.873-133.849  1.00  2.680          O  
ATOM  10155  H   GLU A 653     -80.076 -15.093-130.942  1.00  2.340          H  
ATOM  10156  HA  GLU A 653     -79.601 -15.189-133.713  1.00  2.280          H  
ATOM  10157 1HB  GLU A 653     -77.699 -14.864-131.386  1.00  3.220          H  
ATOM  10158 2HB  GLU A 653     -77.158 -14.742-133.036  1.00  3.220          H  
ATOM  10159 1HG  GLU A 653     -79.249 -13.002-131.786  1.00  3.220          H  
ATOM  10160 2HG  GLU A 653     -77.574 -12.559-131.979  1.00  3.220          H  
ATOM  10161  N   LYS A 654     -78.348 -17.827-132.230  1.00  1.730          N  
ATOM  10162  CA  LYS A 654     -77.757 -19.150-132.456  1.00  1.710          C  
ATOM  10163  C   LYS A 654     -78.807 -20.265-132.448  1.00  1.870          C  
ATOM  10164  O   LYS A 654     -78.475 -21.442-132.303  1.00  1.930          O  
ATOM  10165  CB  LYS A 654     -76.731 -19.455-131.374  1.00  2.400          C  
ATOM  10166  CG  LYS A 654     -77.380 -19.670-130.029  1.00  2.400          C  
ATOM  10167  CD  LYS A 654     -76.415 -19.943-128.955  1.00  2.400          C  
ATOM  10168  CE  LYS A 654     -77.137 -19.989-127.624  1.00  2.400          C  
ATOM  10169  NZ  LYS A 654     -78.170 -21.052-127.568  1.00  2.400          N  
ATOM  10170  H   LYS A 654     -78.614 -17.539-131.281  1.00  2.080          H  
ATOM  10171  HA  LYS A 654     -77.271 -19.153-133.430  1.00  2.050          H  
ATOM  10172 1HB  LYS A 654     -76.156 -20.339-131.634  1.00  2.880          H  
ATOM  10173 2HB  LYS A 654     -76.033 -18.621-131.287  1.00  2.880          H  
ATOM  10174 1HG  LYS A 654     -77.967 -18.808-129.767  1.00  2.880          H  
ATOM  10175 2HG  LYS A 654     -78.046 -20.516-130.078  1.00  2.880          H  
ATOM  10176 1HD  LYS A 654     -75.896 -20.886-129.139  1.00  2.880          H  
ATOM  10177 2HD  LYS A 654     -75.690 -19.133-128.934  1.00  2.880          H  
ATOM  10178 1HE  LYS A 654     -76.435 -20.162-126.833  1.00  2.880          H  
ATOM  10179 2HE  LYS A 654     -77.610 -19.028-127.463  1.00  2.880          H  
ATOM  10180 1HZ  LYS A 654     -78.642 -20.988-126.650  1.00  2.880          H  
ATOM  10181 2HZ  LYS A 654     -78.869 -20.911-128.286  1.00  2.880          H  
ATOM  10182 3HZ  LYS A 654     -77.753 -21.960-127.693  1.00  2.880          H  
ATOM  10183  N   ALA A 655     -80.074 -19.903-132.533  1.00  2.020          N  
ATOM  10184  CA  ALA A 655     -81.174 -20.852-132.436  1.00  2.240          C  
ATOM  10185  C   ALA A 655     -81.333 -22.005-133.463  1.00  2.410          C  
ATOM  10186  O   ALA A 655     -81.881 -23.022-133.043  1.00  2.610          O  
ATOM  10187  CB  ALA A 655     -82.487 -20.094-132.457  1.00  3.050          C  
ATOM  10188  H   ALA A 655     -80.312 -18.916-132.657  1.00  2.420          H  
ATOM  10189  HA  ALA A 655     -81.082 -21.317-131.461  1.00  2.690          H  
ATOM  10190 1HB  ALA A 655     -83.302 -20.792-132.280  1.00  3.660          H  
ATOM  10191 2HB  ALA A 655     -82.477 -19.355-131.680  1.00  3.660          H  
ATOM  10192 3HB  ALA A 655     -82.627 -19.619-133.387  1.00  3.660          H  
ATOM  10193  N   ARG A 656     -80.975 -21.973-134.784  1.00  2.430          N  
ATOM  10194  CA  ARG A 656     -80.252 -21.080-135.729  1.00  2.530          C  
ATOM  10195  C   ARG A 656     -78.718 -21.070-135.685  1.00  2.420          C  
ATOM  10196  O   ARG A 656     -78.092 -20.290-136.407  1.00  2.510          O  
ATOM  10197  CB  ARG A 656     -80.754 -19.639-135.716  1.00  3.500          C  
ATOM  10198  CG  ARG A 656     -82.157 -19.452-136.196  1.00  3.500          C  
ATOM  10199  CD  ARG A 656     -82.632 -18.060-135.942  1.00  3.500          C  
ATOM  10200  NE  ARG A 656     -81.781 -17.052-136.546  1.00  3.500          N  
ATOM  10201  CZ  ARG A 656     -81.761 -16.709-137.832  1.00  3.500          C  
ATOM  10202  NH1 ARG A 656     -82.516 -17.316-138.712  1.00  3.500          N  
ATOM  10203  NH2 ARG A 656     -80.971 -15.746-138.242  1.00  3.500          N  
ATOM  10204  H   ARG A 656     -81.285 -22.816-135.251  1.00  2.920          H  
ATOM  10205  HA  ARG A 656     -80.520 -21.434-136.719  1.00  3.040          H  
ATOM  10206 1HB  ARG A 656     -80.653 -19.150-134.790  1.00  4.200          H  
ATOM  10207 2HB  ARG A 656     -80.135 -19.075-136.413  1.00  4.200          H  
ATOM  10208 1HG  ARG A 656     -82.188 -19.655-137.263  1.00  4.200          H  
ATOM  10209 2HG  ARG A 656     -82.816 -20.145-135.683  1.00  4.200          H  
ATOM  10210 1HD  ARG A 656     -83.638 -17.944-136.337  1.00  4.200          H  
ATOM  10211 2HD  ARG A 656     -82.659 -17.874-134.881  1.00  4.200          H  
ATOM  10212  HE  ARG A 656     -81.167 -16.532-135.923  1.00  4.200          H  
ATOM  10213 1HH1 ARG A 656     -83.136 -18.061-138.445  1.00  4.200          H  
ATOM  10214 2HH1 ARG A 656     -82.436 -17.018-139.692  1.00  4.200          H  
ATOM  10215 1HH2 ARG A 656     -80.366 -15.258-137.602  1.00  4.200          H  
ATOM  10216 2HH2 ARG A 656     -80.989 -15.505-139.235  1.00  4.200          H  
ATOM  10217  N   LYS A 657     -78.087 -22.024-134.992  1.00  2.270          N  
ATOM  10218  CA  LYS A 657     -76.630 -22.084-135.119  1.00  2.210          C  
ATOM  10219  C   LYS A 657     -76.366 -22.862-136.402  1.00  2.300          C  
ATOM  10220  O   LYS A 657     -75.409 -22.578-137.136  1.00  2.380          O  
ATOM  10221  CB  LYS A 657     -75.907 -22.713-133.921  1.00  3.120          C  
ATOM  10222  CG  LYS A 657     -74.362 -22.558-134.014  1.00  3.120          C  
ATOM  10223  CD  LYS A 657     -73.624 -22.998-132.738  1.00  3.120          C  
ATOM  10224  CE  LYS A 657     -72.099 -22.722-132.856  1.00  3.120          C  
ATOM  10225  NZ  LYS A 657     -71.349 -23.134-131.636  1.00  3.120          N  
ATOM  10226  H   LYS A 657     -78.600 -22.650-134.376  1.00  2.720          H  
ATOM  10227  HA  LYS A 657     -76.238 -21.074-135.245  1.00  2.650          H  
ATOM  10228 1HB  LYS A 657     -76.237 -22.251-133.001  1.00  3.740          H  
ATOM  10229 2HB  LYS A 657     -76.146 -23.773-133.861  1.00  3.740          H  
ATOM  10230 1HG  LYS A 657     -73.991 -23.149-134.855  1.00  3.740          H  
ATOM  10231 2HG  LYS A 657     -74.124 -21.509-134.206  1.00  3.740          H  
ATOM  10232 1HD  LYS A 657     -74.017 -22.449-131.876  1.00  3.740          H  
ATOM  10233 2HD  LYS A 657     -73.782 -24.064-132.570  1.00  3.740          H  
ATOM  10234 1HE  LYS A 657     -71.703 -23.263-133.713  1.00  3.740          H  
ATOM  10235 2HE  LYS A 657     -71.942 -21.654-133.010  1.00  3.740          H  
ATOM  10236 1HZ  LYS A 657     -70.319 -22.923-131.751  1.00  3.740          H  
ATOM  10237 2HZ  LYS A 657     -71.702 -22.622-130.823  1.00  3.740          H  
ATOM  10238 3HZ  LYS A 657     -71.472 -24.113-131.488  1.00  3.740          H  
ATOM  10239  N   THR A 658     -77.233 -23.855-136.660  1.00  2.340          N  
ATOM  10240  CA  THR A 658     -77.184 -24.677-137.856  1.00  2.470          C  
ATOM  10241  C   THR A 658     -77.468 -23.789-139.056  1.00  2.640          C  
ATOM  10242  O   THR A 658     -76.781 -23.861-140.068  1.00  2.740          O  
ATOM  10243  CB  THR A 658     -78.210 -25.835-137.824  1.00  3.410          C  
ATOM  10244  OG1 THR A 658     -77.934 -26.700-136.712  1.00  3.410          O  
ATOM  10245  CG2 THR A 658     -78.101 -26.642-139.125  1.00  3.410          C  
ATOM  10246  H   THR A 658     -77.950 -24.053-135.982  1.00  2.810          H  
ATOM  10247  HA  THR A 658     -76.187 -25.103-137.955  1.00  2.960          H  
ATOM  10248  HB  THR A 658     -79.218 -25.435-137.726  1.00  4.090          H  
ATOM  10249  HG1 THR A 658     -78.638 -27.354-136.629  1.00  4.090          H  
ATOM  10250 1HG2 THR A 658     -78.816 -27.461-139.102  1.00  4.090          H  
ATOM  10251 2HG2 THR A 658     -78.317 -26.008-139.981  1.00  4.090          H  
ATOM  10252 3HG2 THR A 658     -77.092 -27.043-139.222  1.00  4.090          H  
ATOM  10253  N   ALA A 659     -78.473 -22.912-138.939  1.00  2.700          N  
ATOM  10254  CA  ALA A 659     -78.829 -22.044-140.057  1.00  2.910          C  
ATOM  10255  C   ALA A 659     -77.625 -21.215-140.471  1.00  2.940          C  
ATOM  10256  O   ALA A 659     -77.345 -21.094-141.671  1.00  3.100          O  
ATOM  10257  CB  ALA A 659     -79.982 -21.129-139.677  1.00  3.990          C  
ATOM  10258  H   ALA A 659     -78.990 -22.881-138.079  1.00  3.240          H  
ATOM  10259  HA  ALA A 659     -79.126 -22.668-140.900  1.00  3.490          H  
ATOM  10260 1HB  ALA A 659     -80.247 -20.497-140.530  1.00  4.790          H  
ATOM  10261 2HB  ALA A 659     -80.846 -21.726-139.397  1.00  4.790          H  
ATOM  10262 3HB  ALA A 659     -79.690 -20.499-138.844  1.00  4.790          H  
ATOM  10263  N   MET A 660     -76.876 -20.691-139.484  1.00  2.830          N  
ATOM  10264  CA  MET A 660     -75.674 -19.952-139.814  1.00  2.880          C  
ATOM  10265  C   MET A 660     -74.667 -20.885-140.431  1.00  2.880          C  
ATOM  10266  O   MET A 660     -74.125 -20.606-141.489  1.00  3.030          O  
ATOM  10267  CB  MET A 660     -75.061 -19.279-138.598  1.00  4.010          C  
ATOM  10268  CG  MET A 660     -73.869 -18.393-138.932  1.00  4.010          C  
ATOM  10269  SD  MET A 660     -73.288 -17.511-137.521  1.00  4.010          S  
ATOM  10270  CE  MET A 660     -71.777 -16.741-138.091  1.00  4.010          C  
ATOM  10271  H   MET A 660     -77.177 -20.760-138.508  1.00  3.400          H  
ATOM  10272  HA  MET A 660     -75.915 -19.192-140.551  1.00  3.460          H  
ATOM  10273 1HB  MET A 660     -75.793 -18.709-138.064  1.00  4.810          H  
ATOM  10274 2HB  MET A 660     -74.708 -20.049-137.909  1.00  4.810          H  
ATOM  10275 1HG  MET A 660     -73.059 -19.012-139.291  1.00  4.810          H  
ATOM  10276 2HG  MET A 660     -74.135 -17.675-139.716  1.00  4.810          H  
ATOM  10277 1HE  MET A 660     -71.335 -16.167-137.275  1.00  4.810          H  
ATOM  10278 2HE  MET A 660     -71.077 -17.504-138.419  1.00  4.810          H  
ATOM  10279 3HE  MET A 660     -72.005 -16.076-138.921  1.00  4.810          H  
ATOM  10280  N   THR A 661     -74.449 -22.042-139.818  1.00  2.730          N  
ATOM  10281  CA  THR A 661     -73.445 -22.971-140.308  1.00  2.760          C  
ATOM  10282  C   THR A 661     -73.654 -23.314-141.770  1.00  2.930          C  
ATOM  10283  O   THR A 661     -72.698 -23.300-142.555  1.00  3.050          O  
ATOM  10284  CB  THR A 661     -73.453 -24.266-139.466  1.00  3.850          C  
ATOM  10285  OG1 THR A 661     -73.124 -23.946-138.094  1.00  3.850          O  
ATOM  10286  CG2 THR A 661     -72.452 -25.276-140.024  1.00  3.850          C  
ATOM  10287  H   THR A 661     -74.941 -22.262-138.953  1.00  3.280          H  
ATOM  10288  HA  THR A 661     -72.469 -22.500-140.209  1.00  3.310          H  
ATOM  10289  HB  THR A 661     -74.440 -24.709-139.495  1.00  4.620          H  
ATOM  10290  HG1 THR A 661     -73.870 -23.424-137.700  1.00  4.620          H  
ATOM  10291 1HG2 THR A 661     -72.478 -26.175-139.415  1.00  4.620          H  
ATOM  10292 2HG2 THR A 661     -72.710 -25.533-141.050  1.00  4.620          H  
ATOM  10293 3HG2 THR A 661     -71.457 -24.854-140.004  1.00  4.620          H  
ATOM  10294  N   ASN A 662     -74.889 -23.613-142.152  1.00  2.960          N  
ATOM  10295  CA  ASN A 662     -75.153 -23.961-143.527  1.00  3.140          C  
ATOM  10296  C   ASN A 662     -74.942 -22.756-144.430  1.00  3.310          C  
ATOM  10297  O   ASN A 662     -74.330 -22.883-145.491  1.00  3.450          O  
ATOM  10298  CB  ASN A 662     -76.562 -24.490-143.666  1.00  4.320          C  
ATOM  10299  CG  ASN A 662     -76.730 -25.863-143.074  1.00  4.320          C  
ATOM  10300  OD1 ASN A 662     -75.763 -26.603-142.849  1.00  4.320          O  
ATOM  10301  ND2 ASN A 662     -77.957 -26.226-142.823  1.00  4.320          N  
ATOM  10302  H   ASN A 662     -75.633 -23.620-141.453  1.00  3.550          H  
ATOM  10303  HA  ASN A 662     -74.448 -24.731-143.835  1.00  3.770          H  
ATOM  10304 1HB  ASN A 662     -77.249 -23.806-143.158  1.00  5.190          H  
ATOM  10305 2HB  ASN A 662     -76.840 -24.518-144.717  1.00  5.190          H  
ATOM  10306 1HD2 ASN A 662     -78.140 -27.131-142.438  1.00  5.190          H  
ATOM  10307 2HD2 ASN A 662     -78.714 -25.603-143.016  1.00  5.190          H  
ATOM  10308  N   ALA A 663     -75.415 -21.579-144.007  1.00  3.310          N  
ATOM  10309  CA  ALA A 663     -75.273 -20.362-144.794  1.00  3.500          C  
ATOM  10310  C   ALA A 663     -73.788 -19.992-145.017  1.00  3.520          C  
ATOM  10311  O   ALA A 663     -73.408 -19.564-146.119  1.00  3.700          O  
ATOM  10312  CB  ALA A 663     -76.069 -19.274-144.113  1.00  4.820          C  
ATOM  10313  H   ALA A 663     -75.942 -21.535-143.128  1.00  3.970          H  
ATOM  10314  HA  ALA A 663     -75.704 -20.537-145.761  1.00  4.200          H  
ATOM  10315 1HB  ALA A 663     -76.049 -18.411-144.704  1.00  5.790          H  
ATOM  10316 2HB  ALA A 663     -77.100 -19.600-144.005  1.00  5.790          H  
ATOM  10317 3HB  ALA A 663     -75.649 -19.079-143.126  1.00  5.790          H  
ATOM  10318  N   ILE A 664     -72.956 -20.203-143.984  1.00  3.360          N  
ATOM  10319  CA  ILE A 664     -71.516 -19.965-144.034  1.00  3.380          C  
ATOM  10320  C   ILE A 664     -70.837 -20.916-144.988  1.00  3.460          C  
ATOM  10321  O   ILE A 664     -70.013 -20.485-145.799  1.00  3.600          O  
ATOM  10322  CB  ILE A 664     -70.850 -20.148-142.644  1.00  4.720          C  
ATOM  10323  CG1 ILE A 664     -71.306 -19.058-141.607  1.00  4.720          C  
ATOM  10324  CG2 ILE A 664     -69.324 -20.229-142.773  1.00  4.720          C  
ATOM  10325  CD1 ILE A 664     -70.919 -17.647-141.897  1.00  4.720          C  
ATOM  10326  H   ILE A 664     -73.373 -20.518-143.109  1.00  4.030          H  
ATOM  10327  HA  ILE A 664     -71.346 -18.954-144.393  1.00  4.060          H  
ATOM  10328  HB  ILE A 664     -71.195 -21.098-142.233  1.00  5.670          H  
ATOM  10329 1HG1 ILE A 664     -72.371 -19.061-141.562  1.00  5.670          H  
ATOM  10330 2HG1 ILE A 664     -70.908 -19.329-140.632  1.00  5.670          H  
ATOM  10331 1HG2 ILE A 664     -68.911 -20.414-141.816  1.00  5.670          H  
ATOM  10332 2HG2 ILE A 664     -69.025 -21.040-143.423  1.00  5.670          H  
ATOM  10333 3HG2 ILE A 664     -68.923 -19.320-143.161  1.00  5.670          H  
ATOM  10334 1HD1 ILE A 664     -71.308 -17.012-141.110  1.00  5.670          H  
ATOM  10335 2HD1 ILE A 664     -69.839 -17.545-141.926  1.00  5.670          H  
ATOM  10336 3HD1 ILE A 664     -71.335 -17.317-142.839  1.00  5.670          H  
ATOM  10337  N   LYS A 665     -71.146 -22.212-144.873  1.00  3.390          N  
ATOM  10338  CA  LYS A 665     -70.533 -23.186-145.752  1.00  3.510          C  
ATOM  10339  C   LYS A 665     -70.894 -22.920-147.193  1.00  3.720          C  
ATOM  10340  O   LYS A 665     -70.010 -22.890-148.052  1.00  3.850          O  
ATOM  10341  CB  LYS A 665     -70.923 -24.607-145.358  1.00  4.870          C  
ATOM  10342  CG  LYS A 665     -70.266 -25.106-144.076  1.00  4.870          C  
ATOM  10343  CD  LYS A 665     -70.735 -26.511-143.730  1.00  4.870          C  
ATOM  10344  CE  LYS A 665     -70.048 -27.042-142.478  1.00  4.870          C  
ATOM  10345  NZ  LYS A 665     -70.557 -28.390-142.094  1.00  4.870          N  
ATOM  10346  H   LYS A 665     -71.808 -22.510-144.150  1.00  4.070          H  
ATOM  10347  HA  LYS A 665     -69.453 -23.095-145.658  1.00  4.210          H  
ATOM  10348 1HB  LYS A 665     -72.005 -24.646-145.206  1.00  5.840          H  
ATOM  10349 2HB  LYS A 665     -70.680 -25.292-146.163  1.00  5.840          H  
ATOM  10350 1HG  LYS A 665     -69.184 -25.109-144.205  1.00  5.840          H  
ATOM  10351 2HG  LYS A 665     -70.511 -24.431-143.256  1.00  5.840          H  
ATOM  10352 1HD  LYS A 665     -71.815 -26.493-143.558  1.00  5.840          H  
ATOM  10353 2HD  LYS A 665     -70.526 -27.181-144.562  1.00  5.840          H  
ATOM  10354 1HE  LYS A 665     -68.978 -27.110-142.663  1.00  5.840          H  
ATOM  10355 2HE  LYS A 665     -70.219 -26.352-141.657  1.00  5.840          H  
ATOM  10356 1HZ  LYS A 665     -70.078 -28.708-141.263  1.00  5.840          H  
ATOM  10357 2HZ  LYS A 665     -71.551 -28.334-141.910  1.00  5.840          H  
ATOM  10358 3HZ  LYS A 665     -70.391 -29.044-142.846  1.00  5.840          H  
ATOM  10359  N   VAL A 666     -72.157 -22.591-147.472  1.00  3.760          N  
ATOM  10360  CA  VAL A 666     -72.498 -22.335-148.851  1.00  3.980          C  
ATOM  10361  C   VAL A 666     -71.671 -21.156-149.334  1.00  4.080          C  
ATOM  10362  O   VAL A 666     -71.139 -21.217-150.433  1.00  4.260          O  
ATOM  10363  CB  VAL A 666     -74.000 -22.093-149.060  1.00  5.480          C  
ATOM  10364  CG1 VAL A 666     -74.265 -21.644-150.516  1.00  5.480          C  
ATOM  10365  CG2 VAL A 666     -74.764 -23.379-148.773  1.00  5.480          C  
ATOM  10366  H   VAL A 666     -72.876 -22.591-146.739  1.00  4.510          H  
ATOM  10367  HA  VAL A 666     -72.223 -23.210-149.440  1.00  4.780          H  
ATOM  10368  HB  VAL A 666     -74.329 -21.299-148.387  1.00  6.580          H  
ATOM  10369 1HG1 VAL A 666     -75.330 -21.461-150.654  1.00  6.580          H  
ATOM  10370 2HG1 VAL A 666     -73.720 -20.749-150.735  1.00  6.580          H  
ATOM  10371 3HG1 VAL A 666     -73.938 -22.423-151.204  1.00  6.580          H  
ATOM  10372 1HG2 VAL A 666     -75.826 -23.216-148.913  1.00  6.580          H  
ATOM  10373 2HG2 VAL A 666     -74.426 -24.159-149.452  1.00  6.580          H  
ATOM  10374 3HG2 VAL A 666     -74.583 -23.695-147.757  1.00  6.580          H  
ATOM  10375  N   PHE A 667     -71.539 -20.080-148.538  1.00  4.000          N  
ATOM  10376  CA  PHE A 667     -70.703 -18.972-148.991  1.00  4.120          C  
ATOM  10377  C   PHE A 667     -69.301 -19.424-149.313  1.00  4.160          C  
ATOM  10378  O   PHE A 667     -68.781 -19.120-150.381  1.00  4.350          O  
ATOM  10379  CB  PHE A 667     -70.599 -17.834-147.973  1.00  5.720          C  
ATOM  10380  CG  PHE A 667     -69.687 -16.717-148.477  1.00  5.720          C  
ATOM  10381  CD1 PHE A 667     -70.177 -15.745-149.316  1.00  5.720          C  
ATOM  10382  CD2 PHE A 667     -68.328 -16.672-148.143  1.00  5.720          C  
ATOM  10383  CE1 PHE A 667     -69.347 -14.751-149.806  1.00  5.720          C  
ATOM  10384  CE2 PHE A 667     -67.511 -15.685-148.626  1.00  5.720          C  
ATOM  10385  CZ  PHE A 667     -68.018 -14.725-149.462  1.00  5.720          C  
ATOM  10386  H   PHE A 667     -72.026 -20.028-147.635  1.00  4.800          H  
ATOM  10387  HA  PHE A 667     -71.107 -18.600-149.906  1.00  4.940          H  
ATOM  10388 1HB  PHE A 667     -71.586 -17.423-147.766  1.00  6.860          H  
ATOM  10389 2HB  PHE A 667     -70.196 -18.217-147.031  1.00  6.860          H  
ATOM  10390  HD1 PHE A 667     -71.226 -15.773-149.601  1.00  6.860          H  
ATOM  10391  HD2 PHE A 667     -67.909 -17.442-147.490  1.00  6.860          H  
ATOM  10392  HE1 PHE A 667     -69.742 -13.994-150.476  1.00  6.860          H  
ATOM  10393  HE2 PHE A 667     -66.458 -15.673-148.353  1.00  6.860          H  
ATOM  10394  HZ  PHE A 667     -67.371 -13.945-149.856  1.00  6.860          H  
ATOM  10395  N   ASN A 668     -68.689 -20.174-148.399  1.00  4.000          N  
ATOM  10396  CA  ASN A 668     -67.316 -20.610-148.570  1.00  4.040          C  
ATOM  10397  C   ASN A 668     -67.104 -21.418-149.855  1.00  4.240          C  
ATOM  10398  O   ASN A 668     -66.031 -21.338-150.468  1.00  4.400          O  
ATOM  10399  CB  ASN A 668     -66.887 -21.418-147.354  1.00  5.640          C  
ATOM  10400  CG  ASN A 668     -66.650 -20.550-146.130  1.00  5.640          C  
ATOM  10401  OD1 ASN A 668     -66.458 -19.340-146.286  1.00  5.640          O  
ATOM  10402  ND2 ASN A 668     -66.633 -21.139-144.941  1.00  5.640          N  
ATOM  10403  H   ASN A 668     -69.190 -20.405-147.535  1.00  4.800          H  
ATOM  10404  HA  ASN A 668     -66.687 -19.724-148.640  1.00  4.850          H  
ATOM  10405 1HB  ASN A 668     -67.654 -22.154-147.123  1.00  6.770          H  
ATOM  10406 2HB  ASN A 668     -65.972 -21.962-147.586  1.00  6.770          H  
ATOM  10407 1HD2 ASN A 668     -66.449 -20.602-144.066  1.00  6.770          H  
ATOM  10408 2HD2 ASN A 668     -66.785 -22.126-144.872  1.00  6.770          H  
ATOM  10409  N   PHE A 669     -68.101 -22.202-150.267  1.00  4.250          N  
ATOM  10410  CA  PHE A 669     -67.972 -22.979-151.493  1.00  4.450          C  
ATOM  10411  C   PHE A 669     -68.426 -22.199-152.740  1.00  4.650          C  
ATOM  10412  O   PHE A 669     -67.710 -22.135-153.744  1.00  4.850          O  
ATOM  10413  CB  PHE A 669     -68.798 -24.267-151.405  1.00  6.150          C  
ATOM  10414  CG  PHE A 669     -68.283 -25.276-150.413  1.00  6.150          C  
ATOM  10415  CD1 PHE A 669     -69.006 -25.562-149.261  1.00  6.150          C  
ATOM  10416  CD2 PHE A 669     -67.072 -25.930-150.613  1.00  6.150          C  
ATOM  10417  CE1 PHE A 669     -68.539 -26.471-148.338  1.00  6.150          C  
ATOM  10418  CE2 PHE A 669     -66.603 -26.842-149.689  1.00  6.150          C  
ATOM  10419  CZ  PHE A 669     -67.338 -27.112-148.551  1.00  6.150          C  
ATOM  10420  H   PHE A 669     -68.942 -22.277-149.683  1.00  5.100          H  
ATOM  10421  HA  PHE A 669     -66.923 -23.241-151.619  1.00  5.340          H  
ATOM  10422 1HB  PHE A 669     -69.820 -24.007-151.122  1.00  7.380          H  
ATOM  10423 2HB  PHE A 669     -68.840 -24.736-152.383  1.00  7.380          H  
ATOM  10424  HD1 PHE A 669     -69.956 -25.057-149.089  1.00  7.380          H  
ATOM  10425  HD2 PHE A 669     -66.488 -25.718-151.510  1.00  7.380          H  
ATOM  10426  HE1 PHE A 669     -69.118 -26.684-147.442  1.00  7.380          H  
ATOM  10427  HE2 PHE A 669     -65.652 -27.350-149.855  1.00  7.380          H  
ATOM  10428  HZ  PHE A 669     -66.966 -27.832-147.822  1.00  7.380          H  
ATOM  10429  N   LYS A 670     -69.639 -21.652-152.678  1.00  4.630          N  
ATOM  10430  CA  LYS A 670     -70.290 -20.935-153.765  1.00  4.870          C  
ATOM  10431  C   LYS A 670     -70.938 -19.617-153.268  1.00  4.820          C  
ATOM  10432  O   LYS A 670     -72.150 -19.603-152.996  1.00  4.800          O  
ATOM  10433  CB  LYS A 670     -71.365 -21.827-154.390  1.00  6.720          C  
ATOM  10434  CG  LYS A 670     -70.825 -23.101-155.040  1.00  6.720          C  
ATOM  10435  CD  LYS A 670     -71.936 -23.944-155.653  1.00  6.720          C  
ATOM  10436  CE  LYS A 670     -71.383 -25.230-156.267  1.00  6.720          C  
ATOM  10437  NZ  LYS A 670     -72.465 -26.096-156.832  1.00  6.720          N  
ATOM  10438  H   LYS A 670     -70.140 -21.739-151.803  1.00  5.560          H  
ATOM  10439  HA  LYS A 670     -69.547 -20.742-154.525  1.00  5.840          H  
ATOM  10440 1HB  LYS A 670     -72.085 -22.116-153.622  1.00  8.070          H  
ATOM  10441 2HB  LYS A 670     -71.901 -21.267-155.149  1.00  8.070          H  
ATOM  10442 1HG  LYS A 670     -70.100 -22.834-155.808  1.00  8.070          H  
ATOM  10443 2HG  LYS A 670     -70.319 -23.700-154.289  1.00  8.070          H  
ATOM  10444 1HD  LYS A 670     -72.671 -24.195-154.886  1.00  8.070          H  
ATOM  10445 2HD  LYS A 670     -72.432 -23.370-156.434  1.00  8.070          H  
ATOM  10446 1HE  LYS A 670     -70.688 -24.969-157.065  1.00  8.070          H  
ATOM  10447 2HE  LYS A 670     -70.847 -25.789-155.501  1.00  8.070          H  
ATOM  10448 1HZ  LYS A 670     -72.054 -26.931-157.228  1.00  8.070          H  
ATOM  10449 2HZ  LYS A 670     -73.110 -26.356-156.099  1.00  8.070          H  
ATOM  10450 3HZ  LYS A 670     -72.965 -25.595-157.554  1.00  8.070          H  
ATOM  10451  N   PRO A 671     -70.205 -18.475-153.230  1.00  4.830          N  
ATOM  10452  CA  PRO A 671     -70.635 -17.214-152.632  1.00  4.800          C  
ATOM  10453  C   PRO A 671     -71.876 -16.660-153.313  1.00  4.940          C  
ATOM  10454  O   PRO A 671     -72.728 -16.024-152.682  1.00  4.890          O  
ATOM  10455  CB  PRO A 671     -69.422 -16.314-152.851  1.00  7.200          C  
ATOM  10456  CG  PRO A 671     -68.697 -16.900-154.021  1.00  7.200          C  
ATOM  10457  CD  PRO A 671     -68.912 -18.401-153.912  1.00  7.200          C  
ATOM  10458  HA  PRO A 671     -70.805 -17.353-151.571  1.00  5.760          H  
ATOM  10459 1HB  PRO A 671     -69.747 -15.286-152.978  1.00  8.640          H  
ATOM  10460 2HB  PRO A 671     -68.781 -16.344-151.964  1.00  8.640          H  
ATOM  10461 1HG  PRO A 671     -69.082 -16.475-154.960  1.00  8.640          H  
ATOM  10462 2HG  PRO A 671     -67.641 -16.620-153.972  1.00  8.640          H  
ATOM  10463 1HD  PRO A 671     -68.951 -18.783-154.935  1.00  8.640          H  
ATOM  10464 2HD  PRO A 671     -68.149 -18.900-153.303  1.00  8.640          H  
ATOM  10465  N   LYS A 672     -72.054 -17.062-154.577  1.00  5.100          N  
ATOM  10466  CA  LYS A 672     -73.183 -16.687-155.415  1.00  5.250          C  
ATOM  10467  C   LYS A 672     -74.523 -17.226-154.910  1.00  5.220          C  
ATOM  10468  O   LYS A 672     -75.580 -16.783-155.363  1.00  5.330          O  
ATOM  10469  CB  LYS A 672     -72.914 -17.137-156.852  1.00  7.290          C  
ATOM  10470  CG  LYS A 672     -72.889 -18.648-157.070  1.00  7.290          C  
ATOM  10471  CD  LYS A 672     -72.524 -18.981-158.520  1.00  7.290          C  
ATOM  10472  CE  LYS A 672     -72.490 -20.484-158.775  1.00  7.290          C  
ATOM  10473  NZ  LYS A 672     -72.116 -20.797-160.191  1.00  7.290          N  
ATOM  10474  H   LYS A 672     -71.318 -17.580-155.029  1.00  6.120          H  
ATOM  10475  HA  LYS A 672     -73.251 -15.599-155.414  1.00  6.300          H  
ATOM  10476 1HB  LYS A 672     -73.680 -16.721-157.506  1.00  8.750          H  
ATOM  10477 2HB  LYS A 672     -71.954 -16.738-157.177  1.00  8.750          H  
ATOM  10478 1HG  LYS A 672     -72.183 -19.121-156.388  1.00  8.750          H  
ATOM  10479 2HG  LYS A 672     -73.880 -19.046-156.871  1.00  8.750          H  
ATOM  10480 1HD  LYS A 672     -73.260 -18.529-159.185  1.00  8.750          H  
ATOM  10481 2HD  LYS A 672     -71.544 -18.564-158.755  1.00  8.750          H  
ATOM  10482 1HE  LYS A 672     -71.765 -20.945-158.104  1.00  8.750          H  
ATOM  10483 2HE  LYS A 672     -73.471 -20.903-158.573  1.00  8.750          H  
ATOM  10484 1HZ  LYS A 672     -72.107 -21.798-160.322  1.00  8.750          H  
ATOM  10485 2HZ  LYS A 672     -72.794 -20.384-160.815  1.00  8.750          H  
ATOM  10486 3HZ  LYS A 672     -71.199 -20.424-160.395  1.00  8.750          H  
ATOM  10487  N   HIS A 673     -74.487 -18.193-153.987  1.00  5.080          N  
ATOM  10488  CA  HIS A 673     -75.707 -18.717-153.404  1.00  5.060          C  
ATOM  10489  C   HIS A 673     -75.650 -18.407-151.925  1.00  4.800          C  
ATOM  10490  O   HIS A 673     -76.680 -18.210-151.270  1.00  4.780          O  
ATOM  10491  CB  HIS A 673     -75.848 -20.226-153.615  1.00  7.090          C  
ATOM  10492  CG  HIS A 673     -75.933 -20.651-155.037  1.00  7.090          C  
ATOM  10493  ND1 HIS A 673     -76.986 -20.305-155.855  1.00  7.090          N  
ATOM  10494  CD2 HIS A 673     -75.120 -21.431-155.776  1.00  7.090          C  
ATOM  10495  CE1 HIS A 673     -76.804 -20.845-157.046  1.00  7.090          C  
ATOM  10496  NE2 HIS A 673     -75.683 -21.542-157.023  1.00  7.090          N  
ATOM  10497  H   HIS A 673     -73.590 -18.545-153.651  1.00  6.100          H  
ATOM  10498  HA  HIS A 673     -76.579 -18.222-153.825  1.00  6.070          H  
ATOM  10499 1HB  HIS A 673     -74.980 -20.722-153.183  1.00  8.510          H  
ATOM  10500 2HB  HIS A 673     -76.729 -20.590-153.092  1.00  8.510          H  
ATOM  10501  HD1 HIS A 673     -77.608 -19.535-155.698  1.00  8.510          H  
ATOM  10502  HD2 HIS A 673     -74.194 -21.939-155.550  1.00  8.510          H  
ATOM  10503  HE1 HIS A 673     -77.530 -20.684-157.843  1.00  8.510          H  
ATOM  10504  N   GLY A 674     -74.420 -18.298-151.429  1.00  4.620          N  
ATOM  10505  CA  GLY A 674     -74.130 -18.053-150.023  1.00  4.370          C  
ATOM  10506  C   GLY A 674     -74.752 -16.782-149.526  1.00  4.350          C  
ATOM  10507  O   GLY A 674     -75.439 -16.783-148.505  1.00  4.240          O  
ATOM  10508  H   GLY A 674     -73.636 -18.492-152.060  1.00  5.540          H  
ATOM  10509 1HA  GLY A 674     -74.465 -18.891-149.415  1.00  5.240          H  
ATOM  10510 2HA  GLY A 674     -73.071 -17.970-149.905  1.00  5.240          H  
ATOM  10511  N   ILE A 675     -74.510 -15.686-150.230  1.00  4.500          N  
ATOM  10512  CA  ILE A 675     -75.067 -14.410-149.818  1.00  4.530          C  
ATOM  10513  C   ILE A 675     -76.575 -14.425-149.782  1.00  4.650          C  
ATOM  10514  O   ILE A 675     -77.158 -13.912-148.835  1.00  4.600          O  
ATOM  10515  CB  ILE A 675     -74.504 -13.261-150.646  1.00  6.330          C  
ATOM  10516  CG1 ILE A 675     -73.034 -13.134-150.252  1.00  6.330          C  
ATOM  10517  CG2 ILE A 675     -75.308 -11.945-150.415  1.00  6.330          C  
ATOM  10518  CD1 ILE A 675     -72.205 -12.299-151.112  1.00  6.330          C  
ATOM  10519  H   ILE A 675     -73.919 -15.760-151.073  1.00  5.400          H  
ATOM  10520  HA  ILE A 675     -74.730 -14.227-148.795  1.00  5.440          H  
ATOM  10521  HB  ILE A 675     -74.538 -13.533-151.706  1.00  7.600          H  
ATOM  10522 1HG1 ILE A 675     -73.017 -12.733-149.264  1.00  7.600          H  
ATOM  10523 2HG1 ILE A 675     -72.597 -14.117-150.227  1.00  7.600          H  
ATOM  10524 1HG2 ILE A 675     -74.889 -11.140-151.006  1.00  7.600          H  
ATOM  10525 2HG2 ILE A 675     -76.347 -12.082-150.711  1.00  7.600          H  
ATOM  10526 3HG2 ILE A 675     -75.276 -11.674-149.376  1.00  7.600          H  
ATOM  10527 1HD1 ILE A 675     -71.194 -12.275-150.725  1.00  7.600          H  
ATOM  10528 2HD1 ILE A 675     -72.207 -12.738-152.109  1.00  7.600          H  
ATOM  10529 3HD1 ILE A 675     -72.584 -11.296-151.162  1.00  7.600          H  
ATOM  10530  N   LYS A 676     -77.225 -14.969-150.807  1.00  4.850          N  
ATOM  10531  CA  LYS A 676     -78.678 -15.006-150.780  1.00  4.970          C  
ATOM  10532  C   LYS A 676     -79.195 -15.863-149.631  1.00  4.780          C  
ATOM  10533  O   LYS A 676     -80.176 -15.485-148.988  1.00  4.790          O  
ATOM  10534  CB  LYS A 676     -79.236 -15.499-152.112  1.00  6.910          C  
ATOM  10535  CG  LYS A 676     -79.105 -14.505-153.279  1.00  6.910          C  
ATOM  10536  CD  LYS A 676     -80.018 -13.271-153.078  1.00  6.910          C  
ATOM  10537  CE  LYS A 676     -80.060 -12.385-154.309  1.00  6.910          C  
ATOM  10538  NZ  LYS A 676     -80.919 -11.180-154.096  1.00  6.910          N  
ATOM  10539  H   LYS A 676     -76.703 -15.351-151.583  1.00  5.820          H  
ATOM  10540  HA  LYS A 676     -79.037 -13.997-150.601  1.00  5.960          H  
ATOM  10541 1HB  LYS A 676     -78.711 -16.416-152.398  1.00  8.290          H  
ATOM  10542 2HB  LYS A 676     -80.289 -15.750-151.994  1.00  8.290          H  
ATOM  10543 1HG  LYS A 676     -78.070 -14.167-153.341  1.00  8.290          H  
ATOM  10544 2HG  LYS A 676     -79.362 -15.003-154.214  1.00  8.290          H  
ATOM  10545 1HD  LYS A 676     -81.030 -13.594-152.833  1.00  8.290          H  
ATOM  10546 2HD  LYS A 676     -79.648 -12.650-152.263  1.00  8.290          H  
ATOM  10547 1HE  LYS A 676     -79.051 -12.060-154.553  1.00  8.290          H  
ATOM  10548 2HE  LYS A 676     -80.461 -12.958-155.143  1.00  8.290          H  
ATOM  10549 1HZ  LYS A 676     -80.927 -10.616-154.926  1.00  8.290          H  
ATOM  10550 2HZ  LYS A 676     -81.861 -11.454-153.874  1.00  8.290          H  
ATOM  10551 3HZ  LYS A 676     -80.551 -10.600-153.315  1.00  8.290          H  
ATOM  10552  N   LEU A 677     -78.533 -16.987-149.333  1.00  4.610          N  
ATOM  10553  CA  LEU A 677     -78.959 -17.821-148.215  1.00  4.410          C  
ATOM  10554  C   LEU A 677     -78.774 -17.072-146.889  1.00  4.250          C  
ATOM  10555  O   LEU A 677     -79.667 -17.091-146.039  1.00  4.210          O  
ATOM  10556  CB  LEU A 677     -78.217 -19.168-148.249  1.00  6.250          C  
ATOM  10557  CG  LEU A 677     -78.514 -20.195-147.114  1.00  6.250          C  
ATOM  10558  CD1 LEU A 677     -80.005 -20.529-147.044  1.00  6.250          C  
ATOM  10559  CD2 LEU A 677     -77.721 -21.486-147.420  1.00  6.250          C  
ATOM  10560  H   LEU A 677     -77.755 -17.299-149.925  1.00  5.530          H  
ATOM  10561  HA  LEU A 677     -80.018 -18.021-148.343  1.00  5.290          H  
ATOM  10562 1HB  LEU A 677     -78.428 -19.647-149.204  1.00  7.500          H  
ATOM  10563 2HB  LEU A 677     -77.146 -18.952-148.220  1.00  7.500          H  
ATOM  10564  HG  LEU A 677     -78.206 -19.779-146.159  1.00  7.500          H  
ATOM  10565 1HD1 LEU A 677     -80.176 -21.255-146.245  1.00  7.500          H  
ATOM  10566 2HD1 LEU A 677     -80.584 -19.634-146.827  1.00  7.500          H  
ATOM  10567 3HD1 LEU A 677     -80.336 -20.950-147.991  1.00  7.500          H  
ATOM  10568 1HD2 LEU A 677     -77.894 -22.223-146.634  1.00  7.500          H  
ATOM  10569 2HD2 LEU A 677     -78.052 -21.893-148.375  1.00  7.500          H  
ATOM  10570 3HD2 LEU A 677     -76.669 -21.275-147.489  1.00  7.500          H  
ATOM  10571  N   LEU A 678     -77.637 -16.393-146.723  1.00  4.170          N  
ATOM  10572  CA  LEU A 678     -77.366 -15.599-145.534  1.00  4.020          C  
ATOM  10573  C   LEU A 678     -78.399 -14.463-145.397  1.00  4.160          C  
ATOM  10574  O   LEU A 678     -78.843 -14.152-144.285  1.00  4.080          O  
ATOM  10575  CB  LEU A 678     -75.931 -15.064-145.620  1.00  5.690          C  
ATOM  10576  CG  LEU A 678     -74.760 -16.050-145.406  1.00  5.690          C  
ATOM  10577  CD1 LEU A 678     -73.500 -15.459-145.912  1.00  5.690          C  
ATOM  10578  CD2 LEU A 678     -74.555 -16.257-143.874  1.00  5.690          C  
ATOM  10579  H   LEU A 678     -76.920 -16.443-147.452  1.00  5.000          H  
ATOM  10580  HA  LEU A 678     -77.455 -16.245-144.666  1.00  4.820          H  
ATOM  10581 1HB  LEU A 678     -75.801 -14.644-146.599  1.00  6.830          H  
ATOM  10582 2HB  LEU A 678     -75.823 -14.311-144.885  1.00  6.830          H  
ATOM  10583  HG  LEU A 678     -74.953 -16.978-145.931  1.00  6.830          H  
ATOM  10584 1HD1 LEU A 678     -72.674 -16.148-145.734  1.00  6.830          H  
ATOM  10585 2HD1 LEU A 678     -73.581 -15.261-146.977  1.00  6.830          H  
ATOM  10586 3HD1 LEU A 678     -73.329 -14.537-145.381  1.00  6.830          H  
ATOM  10587 1HD2 LEU A 678     -73.718 -16.937-143.707  1.00  6.830          H  
ATOM  10588 2HD2 LEU A 678     -74.328 -15.295-143.399  1.00  6.830          H  
ATOM  10589 3HD2 LEU A 678     -75.435 -16.664-143.413  1.00  6.830          H  
ATOM  10590  N   ILE A 679     -78.817 -13.841-146.507  1.00  4.380          N  
ATOM  10591  CA  ILE A 679     -79.857 -12.816-146.401  1.00  4.550          C  
ATOM  10592  C   ILE A 679     -81.194 -13.461-145.995  1.00  4.590          C  
ATOM  10593  O   ILE A 679     -81.854 -13.013-145.055  1.00  4.590          O  
ATOM  10594  CB  ILE A 679     -80.051 -12.003-147.715  1.00  6.300          C  
ATOM  10595  CG1 ILE A 679     -78.790 -11.160-148.004  1.00  6.300          C  
ATOM  10596  CG2 ILE A 679     -81.268 -11.042-147.540  1.00  6.300          C  
ATOM  10597  CD1 ILE A 679     -78.684 -10.563-149.363  1.00  6.300          C  
ATOM  10598  H   ILE A 679     -78.378 -14.052-147.407  1.00  5.260          H  
ATOM  10599  HA  ILE A 679     -79.578 -12.123-145.623  1.00  5.460          H  
ATOM  10600  HB  ILE A 679     -80.215 -12.682-148.553  1.00  7.560          H  
ATOM  10601 1HG1 ILE A 679     -78.770 -10.336-147.298  1.00  7.560          H  
ATOM  10602 2HG1 ILE A 679     -77.928 -11.776-147.853  1.00  7.560          H  
ATOM  10603 1HG2 ILE A 679     -81.419 -10.457-148.440  1.00  7.560          H  
ATOM  10604 2HG2 ILE A 679     -82.175 -11.606-147.340  1.00  7.560          H  
ATOM  10605 3HG2 ILE A 679     -81.070 -10.368-146.696  1.00  7.560          H  
ATOM  10606 1HD1 ILE A 679     -77.756  -9.995-149.421  1.00  7.560          H  
ATOM  10607 2HD1 ILE A 679     -78.674 -11.349-150.116  1.00  7.560          H  
ATOM  10608 3HD1 ILE A 679     -79.515  -9.901-149.555  1.00  7.560          H  
ATOM  10609  N   LYS A 680     -81.595 -14.540-146.678  1.00  4.630          N  
ATOM  10610  CA  LYS A 680     -82.874 -15.202-146.398  1.00  4.690          C  
ATOM  10611  C   LYS A 680     -82.997 -15.688-144.962  1.00  4.490          C  
ATOM  10612  O   LYS A 680     -84.065 -15.582-144.355  1.00  4.550          O  
ATOM  10613  CB  LYS A 680     -83.096 -16.380-147.347  1.00  6.540          C  
ATOM  10614  CG  LYS A 680     -83.414 -15.990-148.787  1.00  6.540          C  
ATOM  10615  CD  LYS A 680     -83.565 -17.225-149.666  1.00  6.540          C  
ATOM  10616  CE  LYS A 680     -83.869 -16.854-151.114  1.00  6.540          C  
ATOM  10617  NZ  LYS A 680     -83.997 -18.063-151.981  1.00  6.540          N  
ATOM  10618  H   LYS A 680     -81.005 -14.897-147.433  1.00  5.560          H  
ATOM  10619  HA  LYS A 680     -83.669 -14.477-146.566  1.00  5.630          H  
ATOM  10620 1HB  LYS A 680     -82.194 -16.996-147.361  1.00  7.850          H  
ATOM  10621 2HB  LYS A 680     -83.908 -17.002-146.971  1.00  7.850          H  
ATOM  10622 1HG  LYS A 680     -84.348 -15.429-148.803  1.00  7.850          H  
ATOM  10623 2HG  LYS A 680     -82.631 -15.353-149.182  1.00  7.850          H  
ATOM  10624 1HD  LYS A 680     -82.635 -17.798-149.637  1.00  7.850          H  
ATOM  10625 2HD  LYS A 680     -84.370 -17.850-149.282  1.00  7.850          H  
ATOM  10626 1HE  LYS A 680     -84.801 -16.291-151.151  1.00  7.850          H  
ATOM  10627 2HE  LYS A 680     -83.061 -16.227-151.497  1.00  7.850          H  
ATOM  10628 1HZ  LYS A 680     -84.196 -17.780-152.931  1.00  7.850          H  
ATOM  10629 2HZ  LYS A 680     -83.132 -18.585-151.961  1.00  7.850          H  
ATOM  10630 3HZ  LYS A 680     -84.749 -18.646-151.641  1.00  7.850          H  
ATOM  10631  N   GLU A 681     -81.897 -16.173-144.398  1.00  4.280          N  
ATOM  10632  CA  GLU A 681     -81.881 -16.669-143.035  1.00  4.090          C  
ATOM  10633  C   GLU A 681     -81.655 -15.570-141.993  1.00  4.020          C  
ATOM  10634  O   GLU A 681     -81.619 -15.870-140.802  1.00  4.130          O  
ATOM  10635  CB  GLU A 681     -80.805 -17.744-142.857  1.00  5.800          C  
ATOM  10636  CG  GLU A 681     -81.000 -19.052-143.619  1.00  5.800          C  
ATOM  10637  CD  GLU A 681     -82.171 -19.855-143.124  1.00  5.800          C  
ATOM  10638  OE1 GLU A 681     -82.506 -19.718-141.971  1.00  5.800          O  
ATOM  10639  OE2 GLU A 681     -82.726 -20.610-143.889  1.00  5.800          O  
ATOM  10640  H   GLU A 681     -81.050 -16.268-144.964  1.00  5.140          H  
ATOM  10641  HA  GLU A 681     -82.851 -17.124-142.833  1.00  4.910          H  
ATOM  10642 1HB  GLU A 681     -79.852 -17.338-143.182  1.00  6.960          H  
ATOM  10643 2HB  GLU A 681     -80.730 -17.990-141.807  1.00  6.960          H  
ATOM  10644 1HG  GLU A 681     -81.163 -18.811-144.665  1.00  6.960          H  
ATOM  10645 2HG  GLU A 681     -80.088 -19.646-143.546  1.00  6.960          H  
ATOM  10646  N   GLY A 682     -81.516 -14.307-142.411  1.00  4.120          N  
ATOM  10647  CA  GLY A 682     -81.316 -13.204-141.479  1.00  4.070          C  
ATOM  10648  C   GLY A 682     -79.887 -12.932-140.988  1.00  3.840          C  
ATOM  10649  O   GLY A 682     -79.720 -12.255-139.973  1.00  3.650          O  
ATOM  10650  H   GLY A 682     -81.584 -14.075-143.407  1.00  4.940          H  
ATOM  10651 1HA  GLY A 682     -81.686 -12.299-141.962  1.00  4.880          H  
ATOM  10652 2HA  GLY A 682     -81.959 -13.362-140.617  1.00  4.880          H  
ATOM  10653  N   PHE A 683     -78.851 -13.437-141.667  1.00  3.980          N  
ATOM  10654  CA  PHE A 683     -77.496 -13.173-141.198  1.00  3.800          C  
ATOM  10655  C   PHE A 683     -76.950 -11.911-141.875  1.00  3.930          C  
ATOM  10656  O   PHE A 683     -76.069 -11.238-141.333  1.00  3.840          O  
ATOM  10657  CB  PHE A 683     -76.624 -14.399-141.428  1.00  5.390          C  
ATOM  10658  CG  PHE A 683     -77.115 -15.546-140.586  1.00  5.390          C  
ATOM  10659  CD1 PHE A 683     -77.771 -16.613-141.164  1.00  5.390          C  
ATOM  10660  CD2 PHE A 683     -76.971 -15.527-139.199  1.00  5.390          C  
ATOM  10661  CE1 PHE A 683     -78.268 -17.627-140.388  1.00  5.390          C  
ATOM  10662  CE2 PHE A 683     -77.475 -16.542-138.429  1.00  5.390          C  
ATOM  10663  CZ  PHE A 683     -78.128 -17.591-139.027  1.00  5.390          C  
ATOM  10664  H   PHE A 683     -78.979 -13.986-142.510  1.00  4.780          H  
ATOM  10665  HA  PHE A 683     -77.530 -12.986-140.126  1.00  4.560          H  
ATOM  10666 1HB  PHE A 683     -76.670 -14.685-142.471  1.00  6.470          H  
ATOM  10667 2HB  PHE A 683     -75.582 -14.185-141.172  1.00  6.470          H  
ATOM  10668  HD1 PHE A 683     -77.897 -16.640-142.243  1.00  6.470          H  
ATOM  10669  HD2 PHE A 683     -76.460 -14.687-138.720  1.00  6.470          H  
ATOM  10670  HE1 PHE A 683     -78.778 -18.466-140.850  1.00  6.470          H  
ATOM  10671  HE2 PHE A 683     -77.362 -16.521-137.338  1.00  6.470          H  
ATOM  10672  HZ  PHE A 683     -78.524 -18.397-138.409  1.00  6.470          H  
ATOM  10673  N   ILE A 684     -77.520 -11.575-143.034  1.00  4.180          N  
ATOM  10674  CA  ILE A 684     -77.208 -10.338-143.744  1.00  4.350          C  
ATOM  10675  C   ILE A 684     -78.534  -9.576-143.852  1.00  4.560          C  
ATOM  10676  O   ILE A 684     -79.408 -10.020-144.583  1.00  4.690          O  
ATOM  10677  CB  ILE A 684     -76.709 -10.578-145.164  1.00  6.020          C  
ATOM  10678  CG1 ILE A 684     -75.495 -11.405-145.167  1.00  6.020          C  
ATOM  10679  CG2 ILE A 684     -76.476  -9.230-145.852  1.00  6.020          C  
ATOM  10680  CD1 ILE A 684     -75.120 -11.892-146.554  1.00  6.020          C  
ATOM  10681  H   ILE A 684     -78.187 -12.235-143.441  1.00  5.020          H  
ATOM  10682  HA  ILE A 684     -76.453  -9.785-143.199  1.00  5.220          H  
ATOM  10683  HB  ILE A 684     -77.441 -11.137-145.675  1.00  7.230          H  
ATOM  10684 1HG1 ILE A 684     -74.680 -10.848-144.751  1.00  7.230          H  
ATOM  10685 2HG1 ILE A 684     -75.676 -12.240-144.532  1.00  7.230          H  
ATOM  10686 1HG2 ILE A 684     -76.164  -9.354-146.869  1.00  7.230          H  
ATOM  10687 2HG2 ILE A 684     -77.384  -8.659-145.860  1.00  7.230          H  
ATOM  10688 3HG2 ILE A 684     -75.719  -8.694-145.306  1.00  7.230          H  
ATOM  10689 1HD1 ILE A 684     -74.263 -12.531-146.495  1.00  7.230          H  
ATOM  10690 2HD1 ILE A 684     -75.939 -12.457-146.973  1.00  7.230          H  
ATOM  10691 3HD1 ILE A 684     -74.897 -11.066-147.201  1.00  7.230          H  
ATOM  10692  N   PRO A 685     -78.710  -8.417-143.214  1.00  4.620          N  
ATOM  10693  CA  PRO A 685     -79.945  -7.639-143.228  1.00  4.830          C  
ATOM  10694  C   PRO A 685     -80.582  -7.352-144.604  1.00  5.120          C  
ATOM  10695  O   PRO A 685     -81.810  -7.303-144.704  1.00  5.290          O  
ATOM  10696  CB  PRO A 685     -79.483  -6.334-142.571  1.00  7.250          C  
ATOM  10697  CG  PRO A 685     -78.379  -6.760-141.624  1.00  7.250          C  
ATOM  10698  CD  PRO A 685     -77.647  -7.865-142.347  1.00  7.250          C  
ATOM  10699  HA  PRO A 685     -80.678  -8.145-142.580  1.00  5.800          H  
ATOM  10700 1HB  PRO A 685     -79.146  -5.622-143.346  1.00  8.690          H  
ATOM  10701 2HB  PRO A 685     -80.325  -5.854-142.055  1.00  8.690          H  
ATOM  10702 1HG  PRO A 685     -77.730  -5.896-141.393  1.00  8.690          H  
ATOM  10703 2HG  PRO A 685     -78.812  -7.098-140.667  1.00  8.690          H  
ATOM  10704 1HD  PRO A 685     -76.803  -7.473-142.933  1.00  8.690          H  
ATOM  10705 2HD  PRO A 685     -77.326  -8.611-141.595  1.00  8.690          H  
ATOM  10706  N   SER A 686     -79.778  -7.168-145.659  1.00  5.180          N  
ATOM  10707  CA  SER A 686     -80.345  -6.858-146.971  1.00  5.470          C  
ATOM  10708  C   SER A 686     -79.336  -7.095-148.087  1.00  5.470          C  
ATOM  10709  O   SER A 686     -78.175  -7.420-147.845  1.00  5.300          O  
ATOM  10710  CB  SER A 686     -80.773  -5.413-147.075  1.00  7.540          C  
ATOM  10711  OG  SER A 686     -79.661  -4.589-147.253  1.00  7.540          O  
ATOM  10712  H   SER A 686     -78.775  -7.201-145.576  1.00  6.220          H  
ATOM  10713  HA  SER A 686     -81.204  -7.507-147.140  1.00  6.560          H  
ATOM  10714 1HB  SER A 686     -81.459  -5.293-147.909  1.00  9.050          H  
ATOM  10715 2HB  SER A 686     -81.303  -5.117-146.173  1.00  9.050          H  
ATOM  10716  HG  SER A 686     -79.251  -4.432-146.359  1.00  9.050          H  
ATOM  10717  N   ASP A 687     -79.768  -6.848-149.326  1.00  5.670          N  
ATOM  10718  CA  ASP A 687     -78.903  -6.961-150.504  1.00  5.720          C  
ATOM  10719  C   ASP A 687     -77.986  -5.743-150.679  1.00  5.800          C  
ATOM  10720  O   ASP A 687     -77.179  -5.692-151.609  1.00  5.870          O  
ATOM  10721  CB  ASP A 687     -79.753  -7.060-151.769  1.00  7.990          C  
ATOM  10722  CG  ASP A 687     -80.497  -8.359-151.960  1.00  7.990          C  
ATOM  10723  OD1 ASP A 687     -79.875  -9.389-152.147  1.00  7.990          O  
ATOM  10724  OD2 ASP A 687     -81.696  -8.330-151.909  1.00  7.990          O  
ATOM  10725  H   ASP A 687     -80.738  -6.595-149.462  1.00  6.800          H  
ATOM  10726  HA  ASP A 687     -78.290  -7.848-150.399  1.00  6.860          H  
ATOM  10727 1HB  ASP A 687     -80.477  -6.245-151.772  1.00  9.590          H  
ATOM  10728 2HB  ASP A 687     -79.109  -6.912-152.637  1.00  9.590          H  
ATOM  10729  N   LYS A 688     -78.146  -4.736-149.824  1.00  5.850          N  
ATOM  10730  CA  LYS A 688     -77.337  -3.533-149.869  1.00  5.920          C  
ATOM  10731  C   LYS A 688     -75.865  -3.937-149.661  1.00  5.720          C  
ATOM  10732  O   LYS A 688     -75.561  -4.594-148.655  1.00  5.520          O  
ATOM  10733  CB  LYS A 688     -77.788  -2.563-148.764  1.00  8.260          C  
ATOM  10734  CG  LYS A 688     -77.113  -1.201-148.759  1.00  8.260          C  
ATOM  10735  CD  LYS A 688     -77.596  -0.330-147.612  1.00  8.260          C  
ATOM  10736  CE  LYS A 688     -76.857   0.997-147.617  1.00  8.260          C  
ATOM  10737  NZ  LYS A 688     -77.141   1.805-146.412  1.00  8.260          N  
ATOM  10738  H   LYS A 688     -78.830  -4.823-149.073  1.00  7.020          H  
ATOM  10739  HA  LYS A 688     -77.481  -3.075-150.843  1.00  7.100          H  
ATOM  10740 1HB  LYS A 688     -78.864  -2.402-148.848  1.00  9.910          H  
ATOM  10741 2HB  LYS A 688     -77.611  -3.023-147.788  1.00  9.910          H  
ATOM  10742 1HG  LYS A 688     -76.040  -1.318-148.668  1.00  9.910          H  
ATOM  10743 2HG  LYS A 688     -77.334  -0.686-149.691  1.00  9.910          H  
ATOM  10744 1HD  LYS A 688     -78.669  -0.151-147.705  1.00  9.910          H  
ATOM  10745 2HD  LYS A 688     -77.407  -0.844-146.662  1.00  9.910          H  
ATOM  10746 1HE  LYS A 688     -75.797   0.799-147.671  1.00  9.910          H  
ATOM  10747 2HE  LYS A 688     -77.150   1.568-148.498  1.00  9.910          H  
ATOM  10748 1HZ  LYS A 688     -76.608   2.666-146.461  1.00  9.910          H  
ATOM  10749 2HZ  LYS A 688     -78.125   2.014-146.352  1.00  9.910          H  
ATOM  10750 3HZ  LYS A 688     -76.852   1.282-145.589  1.00  9.910          H  
ATOM  10751  N   PRO A 689     -74.898  -3.436-150.463  1.00  5.780          N  
ATOM  10752  CA  PRO A 689     -73.492  -3.801-150.382  1.00  5.640          C  
ATOM  10753  C   PRO A 689     -72.851  -3.543-149.022  1.00  5.480          C  
ATOM  10754  O   PRO A 689     -71.905  -4.234-148.670  1.00  5.280          O  
ATOM  10755  CB  PRO A 689     -72.861  -2.938-151.487  1.00  8.460          C  
ATOM  10756  CG  PRO A 689     -73.840  -1.823-151.747  1.00  8.460          C  
ATOM  10757  CD  PRO A 689     -75.199  -2.448-151.523  1.00  8.460          C  
ATOM  10758  HA  PRO A 689     -73.407  -4.863-150.639  1.00  6.770          H  
ATOM  10759 1HB  PRO A 689     -71.887  -2.547-151.148  1.00 10.150          H  
ATOM  10760 2HB  PRO A 689     -72.671  -3.555-152.378  1.00 10.150          H  
ATOM  10761 1HG  PRO A 689     -73.641  -0.976-151.074  1.00 10.150          H  
ATOM  10762 2HG  PRO A 689     -73.714  -1.443-152.775  1.00 10.150          H  
ATOM  10763 1HD  PRO A 689     -75.871  -1.662-151.204  1.00 10.150          H  
ATOM  10764 2HD  PRO A 689     -75.558  -2.962-152.431  1.00 10.150          H  
ATOM  10765  N   GLU A 690     -73.387  -2.614-148.225  1.00  5.580          N  
ATOM  10766  CA  GLU A 690     -72.843  -2.359-146.894  1.00  5.450          C  
ATOM  10767  C   GLU A 690     -73.206  -3.471-145.923  1.00  5.210          C  
ATOM  10768  O   GLU A 690     -72.423  -3.805-145.035  1.00  5.030          O  
ATOM  10769  CB  GLU A 690     -73.337  -1.022-146.345  1.00  7.680          C  
ATOM  10770  CG  GLU A 690     -72.797   0.206-147.070  1.00  7.680          C  
ATOM  10771  CD  GLU A 690     -73.325   1.511-146.509  1.00  7.680          C  
ATOM  10772  OE1 GLU A 690     -74.189   1.475-145.652  1.00  7.680          O  
ATOM  10773  OE2 GLU A 690     -72.884   2.538-146.951  1.00  7.680          O  
ATOM  10774  H   GLU A 690     -74.146  -2.028-148.535  1.00  6.700          H  
ATOM  10775  HA  GLU A 690     -71.768  -2.337-146.951  1.00  6.540          H  
ATOM  10776 1HB  GLU A 690     -74.424  -0.996-146.395  1.00  9.220          H  
ATOM  10777 2HB  GLU A 690     -73.057  -0.942-145.292  1.00  9.220          H  
ATOM  10778 1HG  GLU A 690     -71.712   0.212-146.985  1.00  9.220          H  
ATOM  10779 2HG  GLU A 690     -73.050   0.134-148.126  1.00  9.220          H  
ATOM  10780  N   ASP A 691     -74.389  -4.057-146.087  1.00  5.230          N  
ATOM  10781  CA  ASP A 691     -74.841  -5.085-145.174  1.00  5.040          C  
ATOM  10782  C   ASP A 691     -74.135  -6.368-145.527  1.00  4.870          C  
ATOM  10783  O   ASP A 691     -73.822  -7.187-144.647  1.00  4.660          O  
ATOM  10784  CB  ASP A 691     -76.359  -5.219-145.242  1.00  7.130          C  
ATOM  10785  CG  ASP A 691     -77.111  -3.986-144.643  1.00  7.130          C  
ATOM  10786  OD1 ASP A 691     -76.583  -3.290-143.779  1.00  7.130          O  
ATOM  10787  OD2 ASP A 691     -78.216  -3.748-145.075  1.00  7.130          O  
ATOM  10788  H   ASP A 691     -74.983  -3.808-146.876  1.00  6.280          H  
ATOM  10789  HA  ASP A 691     -74.556  -4.814-144.168  1.00  6.050          H  
ATOM  10790 1HB  ASP A 691     -76.658  -5.338-146.293  1.00  8.560          H  
ATOM  10791 2HB  ASP A 691     -76.668  -6.108-144.728  1.00  8.560          H  
ATOM  10792  N   ILE A 692     -73.881  -6.525-146.823  1.00  4.970          N  
ATOM  10793  CA  ILE A 692     -73.199  -7.695-147.310  1.00  4.840          C  
ATOM  10794  C   ILE A 692     -71.730  -7.577-146.903  1.00  4.700          C  
ATOM  10795  O   ILE A 692     -71.144  -8.498-146.345  1.00  4.480          O  
ATOM  10796  CB  ILE A 692     -73.322  -7.829-148.826  1.00  6.830          C  
ATOM  10797  CG1 ILE A 692     -74.792  -8.054-149.232  1.00  6.830          C  
ATOM  10798  CG2 ILE A 692     -72.557  -9.038-149.222  1.00  6.830          C  
ATOM  10799  CD1 ILE A 692     -75.049  -7.891-150.700  1.00  6.830          C  
ATOM  10800  H   ILE A 692     -74.216  -5.803-147.472  1.00  5.960          H  
ATOM  10801  HA  ILE A 692     -73.631  -8.574-146.845  1.00  5.810          H  
ATOM  10802  HB  ILE A 692     -72.944  -6.940-149.318  1.00  8.190          H  
ATOM  10803 1HG1 ILE A 692     -75.084  -9.061-148.948  1.00  8.190          H  
ATOM  10804 2HG1 ILE A 692     -75.430  -7.344-148.692  1.00  8.190          H  
ATOM  10805 1HG2 ILE A 692     -72.634  -9.191-150.252  1.00  8.190          H  
ATOM  10806 2HG2 ILE A 692     -71.505  -8.959-148.956  1.00  8.190          H  
ATOM  10807 3HG2 ILE A 692     -73.007  -9.861-148.717  1.00  8.190          H  
ATOM  10808 1HD1 ILE A 692     -76.091  -8.067-150.901  1.00  8.190          H  
ATOM  10809 2HD1 ILE A 692     -74.794  -6.874-151.003  1.00  8.190          H  
ATOM  10810 3HD1 ILE A 692     -74.472  -8.590-151.278  1.00  8.190          H  
ATOM  10811  N   ALA A 693     -71.117  -6.436-147.158  1.00  4.830          N  
ATOM  10812  CA  ALA A 693     -69.733  -6.271-146.791  1.00  4.730          C  
ATOM  10813  C   ALA A 693     -69.538  -6.468-145.305  1.00  4.520          C  
ATOM  10814  O   ALA A 693     -68.519  -7.017-144.885  1.00  4.340          O  
ATOM  10815  CB  ALA A 693     -69.252  -4.921-147.203  1.00  6.660          C  
ATOM  10816  H   ALA A 693     -71.586  -5.674-147.643  1.00  5.800          H  
ATOM  10817  HA  ALA A 693     -69.150  -7.018-147.303  1.00  5.680          H  
ATOM  10818 1HB  ALA A 693     -68.240  -4.841-146.932  1.00  7.990          H  
ATOM  10819 2HB  ALA A 693     -69.363  -4.809-148.270  1.00  7.990          H  
ATOM  10820 3HB  ALA A 693     -69.834  -4.167-146.711  1.00  7.990          H  
ATOM  10821  N   ARG A 694     -70.496  -6.032-144.496  1.00  4.550          N  
ATOM  10822  CA  ARG A 694     -70.354  -6.199-143.076  1.00  4.360          C  
ATOM  10823  C   ARG A 694     -70.244  -7.671-142.677  1.00  4.130          C  
ATOM  10824  O   ARG A 694     -69.411  -7.992-141.824  1.00  3.950          O  
ATOM  10825  CB  ARG A 694     -71.485  -5.523-142.342  1.00  6.180          C  
ATOM  10826  CG  ARG A 694     -71.324  -5.477-140.828  1.00  6.180          C  
ATOM  10827  CD  ARG A 694     -72.431  -4.734-140.163  1.00  6.180          C  
ATOM  10828  NE  ARG A 694     -72.541  -3.340-140.653  1.00  6.180          N  
ATOM  10829  CZ  ARG A 694     -73.535  -2.854-141.454  1.00  6.180          C  
ATOM  10830  NH1 ARG A 694     -74.513  -3.634-141.857  1.00  6.180          N  
ATOM  10831  NH2 ARG A 694     -73.516  -1.589-141.834  1.00  6.180          N  
ATOM  10832  H   ARG A 694     -71.310  -5.529-144.861  1.00  5.460          H  
ATOM  10833  HA  ARG A 694     -69.437  -5.698-142.775  1.00  5.230          H  
ATOM  10834 1HB  ARG A 694     -71.563  -4.506-142.707  1.00  7.420          H  
ATOM  10835 2HB  ARG A 694     -72.424  -6.025-142.575  1.00  7.420          H  
ATOM  10836 1HG  ARG A 694     -71.310  -6.492-140.429  1.00  7.420          H  
ATOM  10837 2HG  ARG A 694     -70.384  -4.980-140.586  1.00  7.420          H  
ATOM  10838 1HD  ARG A 694     -73.366  -5.253-140.330  1.00  7.420          H  
ATOM  10839 2HD  ARG A 694     -72.232  -4.697-139.093  1.00  7.420          H  
ATOM  10840  HE  ARG A 694     -71.812  -2.694-140.374  1.00  7.420          H  
ATOM  10841 1HH1 ARG A 694     -74.535  -4.603-141.602  1.00  7.420          H  
ATOM  10842 2HH1 ARG A 694     -75.261  -3.273-142.477  1.00  7.420          H  
ATOM  10843 1HH2 ARG A 694     -72.768  -0.979-141.539  1.00  7.420          H  
ATOM  10844 2HH2 ARG A 694     -74.251  -1.235-142.434  1.00  7.420          H  
ATOM  10845  N   PHE A 695     -71.075  -8.588-143.234  1.00  4.150          N  
ATOM  10846  CA  PHE A 695     -70.906  -9.982-142.780  1.00  3.960          C  
ATOM  10847  C   PHE A 695     -69.543 -10.515-143.250  1.00  3.860          C  
ATOM  10848  O   PHE A 695     -68.894 -11.296-142.550  1.00  3.670          O  
ATOM  10849  CB  PHE A 695     -71.991 -10.956-143.294  1.00  5.620          C  
ATOM  10850  CG  PHE A 695     -71.701 -11.659-144.631  1.00  5.620          C  
ATOM  10851  CD1 PHE A 695     -71.091 -12.871-144.635  1.00  5.620          C  
ATOM  10852  CD2 PHE A 695     -72.005 -11.150-145.812  1.00  5.620          C  
ATOM  10853  CE1 PHE A 695     -70.799 -13.534-145.806  1.00  5.620          C  
ATOM  10854  CE2 PHE A 695     -71.702 -11.812-146.978  1.00  5.620          C  
ATOM  10855  CZ  PHE A 695     -71.112 -12.990-146.961  1.00  5.620          C  
ATOM  10856  H   PHE A 695     -71.803  -8.299-143.902  1.00  4.980          H  
ATOM  10857  HA  PHE A 695     -70.931  -9.999-141.691  1.00  4.750          H  
ATOM  10858 1HB  PHE A 695     -72.163 -11.720-142.547  1.00  6.740          H  
ATOM  10859 2HB  PHE A 695     -72.919 -10.407-143.395  1.00  6.740          H  
ATOM  10860  HD1 PHE A 695     -70.832 -13.313-143.686  1.00  6.740          H  
ATOM  10861  HD2 PHE A 695     -72.496 -10.209-145.836  1.00  6.740          H  
ATOM  10862  HE1 PHE A 695     -70.315 -14.494-145.796  1.00  6.740          H  
ATOM  10863  HE2 PHE A 695     -71.933 -11.392-147.910  1.00  6.740          H  
ATOM  10864  HZ  PHE A 695     -70.886 -13.492-147.882  1.00  6.740          H  
ATOM  10865  N   LEU A 696     -69.036 -10.005-144.386  1.00  4.000          N  
ATOM  10866  CA  LEU A 696     -67.740 -10.465-144.886  1.00  3.970          C  
ATOM  10867  C   LEU A 696     -66.636 -10.072-143.902  1.00  3.890          C  
ATOM  10868  O   LEU A 696     -65.638 -10.774-143.742  1.00  3.790          O  
ATOM  10869  CB  LEU A 696     -67.458  -9.891-146.286  1.00  5.570          C  
ATOM  10870  CG  LEU A 696     -68.384 -10.397-147.423  1.00  5.570          C  
ATOM  10871  CD1 LEU A 696     -68.146  -9.635-148.643  1.00  5.570          C  
ATOM  10872  CD2 LEU A 696     -68.117 -11.813-147.749  1.00  5.570          C  
ATOM  10873  H   LEU A 696     -69.605  -9.347-144.940  1.00  4.800          H  
ATOM  10874  HA  LEU A 696     -67.759 -11.543-144.943  1.00  4.760          H  
ATOM  10875 1HB  LEU A 696     -67.549  -8.819-146.239  1.00  6.680          H  
ATOM  10876 2HB  LEU A 696     -66.436 -10.136-146.555  1.00  6.680          H  
ATOM  10877  HG  LEU A 696     -69.410 -10.262-147.113  1.00  6.680          H  
ATOM  10878 1HD1 LEU A 696     -68.810  -9.992-149.429  1.00  6.680          H  
ATOM  10879 2HD1 LEU A 696     -68.322  -8.601-148.474  1.00  6.680          H  
ATOM  10880 3HD1 LEU A 696     -67.117  -9.781-148.942  1.00  6.680          H  
ATOM  10881 1HD2 LEU A 696     -68.786 -12.108-148.546  1.00  6.680          H  
ATOM  10882 2HD2 LEU A 696     -67.109 -11.903-148.086  1.00  6.680          H  
ATOM  10883 3HD2 LEU A 696     -68.278 -12.453-146.892  1.00  6.680          H  
ATOM  10884  N   LEU A 697     -66.809  -8.925-143.254  1.00  3.950          N  
ATOM  10885  CA  LEU A 697     -65.854  -8.429-142.274  1.00  3.920          C  
ATOM  10886  C   LEU A 697     -65.992  -9.082-140.888  1.00  3.660          C  
ATOM  10887  O   LEU A 697     -64.990  -9.361-140.225  1.00  3.640          O  
ATOM  10888  CB  LEU A 697     -66.072  -6.914-142.112  1.00  5.500          C  
ATOM  10889  CG  LEU A 697     -65.746  -6.055-143.328  1.00  5.500          C  
ATOM  10890  CD1 LEU A 697     -66.240  -4.641-143.129  1.00  5.500          C  
ATOM  10891  CD2 LEU A 697     -64.293  -6.016-143.506  1.00  5.500          C  
ATOM  10892  H   LEU A 697     -67.630  -8.357-143.487  1.00  4.740          H  
ATOM  10893  HA  LEU A 697     -64.856  -8.645-142.637  1.00  4.700          H  
ATOM  10894 1HB  LEU A 697     -67.118  -6.747-141.860  1.00  6.600          H  
ATOM  10895 2HB  LEU A 697     -65.464  -6.567-141.281  1.00  6.600          H  
ATOM  10896  HG  LEU A 697     -66.217  -6.469-144.207  1.00  6.600          H  
ATOM  10897 1HD1 LEU A 697     -65.984  -4.049-144.007  1.00  6.600          H  
ATOM  10898 2HD1 LEU A 697     -67.317  -4.642-142.998  1.00  6.600          H  
ATOM  10899 3HD1 LEU A 697     -65.770  -4.201-142.251  1.00  6.600          H  
ATOM  10900 1HD2 LEU A 697     -64.078  -5.398-144.370  1.00  6.600          H  
ATOM  10901 2HD2 LEU A 697     -63.856  -5.589-142.613  1.00  6.600          H  
ATOM  10902 3HD2 LEU A 697     -63.885  -6.994-143.663  1.00  6.600          H  
ATOM  10903  N   ARG A 698     -67.231  -9.319-140.446  1.00  3.510          N  
ATOM  10904  CA  ARG A 698     -67.491  -9.836-139.103  1.00  3.260          C  
ATOM  10905  C   ARG A 698     -67.623 -11.356-138.926  1.00  3.030          C  
ATOM  10906  O   ARG A 698     -67.306 -11.889-137.853  1.00  2.950          O  
ATOM  10907  CB  ARG A 698     -68.726  -9.166-138.531  1.00  4.660          C  
ATOM  10908  CG  ARG A 698     -69.068  -9.588-137.113  1.00  4.660          C  
ATOM  10909  CD  ARG A 698     -70.093  -8.734-136.519  1.00  4.660          C  
ATOM  10910  NE  ARG A 698     -70.441  -9.192-135.189  1.00  4.660          N  
ATOM  10911  CZ  ARG A 698     -71.168  -8.501-134.290  1.00  4.660          C  
ATOM  10912  NH1 ARG A 698     -71.609  -7.299-134.572  1.00  4.660          N  
ATOM  10913  NH2 ARG A 698     -71.424  -9.040-133.118  1.00  4.660          N  
ATOM  10914  H   ARG A 698     -68.018  -9.044-141.039  1.00  4.210          H  
ATOM  10915  HA  ARG A 698     -66.655  -9.519-138.482  1.00  3.910          H  
ATOM  10916 1HB  ARG A 698     -68.587  -8.088-138.538  1.00  5.600          H  
ATOM  10917 2HB  ARG A 698     -69.584  -9.389-139.171  1.00  5.600          H  
ATOM  10918 1HG  ARG A 698     -69.455 -10.608-137.112  1.00  5.600          H  
ATOM  10919 2HG  ARG A 698     -68.175  -9.538-136.488  1.00  5.600          H  
ATOM  10920 1HD  ARG A 698     -69.712  -7.717-136.449  1.00  5.600          H  
ATOM  10921 2HD  ARG A 698     -70.989  -8.754-137.140  1.00  5.600          H  
ATOM  10922  HE  ARG A 698     -70.122 -10.114-134.917  1.00  5.600          H  
ATOM  10923 1HH1 ARG A 698     -71.412  -6.880-135.463  1.00  5.600          H  
ATOM  10924 2HH1 ARG A 698     -72.152  -6.788-133.883  1.00  5.600          H  
ATOM  10925 1HH2 ARG A 698     -71.086  -9.960-132.896  1.00  5.600          H  
ATOM  10926 2HH2 ARG A 698     -71.972  -8.523-132.406  1.00  5.600          H  
ATOM  10927  N   GLU A 699     -68.143 -12.084-139.901  1.00  3.120          N  
ATOM  10928  CA  GLU A 699     -68.348 -13.496-139.650  1.00  3.060          C  
ATOM  10929  C   GLU A 699     -67.051 -14.288-139.777  1.00  3.020          C  
ATOM  10930  O   GLU A 699     -66.650 -14.754-140.839  1.00  3.100          O  
ATOM  10931  CB  GLU A 699     -69.449 -14.061-140.552  1.00  4.310          C  
ATOM  10932  CG  GLU A 699     -70.842 -13.511-140.242  1.00  4.310          C  
ATOM  10933  CD  GLU A 699     -71.914 -14.102-141.105  1.00  4.310          C  
ATOM  10934  OE1 GLU A 699     -71.575 -14.681-142.092  1.00  4.310          O  
ATOM  10935  OE2 GLU A 699     -73.065 -13.949-140.801  1.00  4.310          O  
ATOM  10936  H   GLU A 699     -68.405 -11.684-140.804  1.00  3.740          H  
ATOM  10937  HA  GLU A 699     -68.698 -13.609-138.624  1.00  3.670          H  
ATOM  10938 1HB  GLU A 699     -69.230 -13.813-141.581  1.00  5.170          H  
ATOM  10939 2HB  GLU A 699     -69.477 -15.147-140.468  1.00  5.170          H  
ATOM  10940 1HG  GLU A 699     -71.071 -13.704-139.195  1.00  5.170          H  
ATOM  10941 2HG  GLU A 699     -70.822 -12.431-140.389  1.00  5.170          H  
ATOM  10942  N   GLU A 700     -66.441 -14.525-138.630  1.00  3.130          N  
ATOM  10943  CA  GLU A 700     -65.151 -15.217-138.487  1.00  3.130          C  
ATOM  10944  C   GLU A 700     -65.171 -16.668-138.997  1.00  3.050          C  
ATOM  10945  O   GLU A 700     -64.126 -17.297-139.138  1.00  3.230          O  
ATOM  10946  CB  GLU A 700     -64.673 -15.163-137.033  1.00  4.380          C  
ATOM  10947  CG  GLU A 700     -64.256 -13.758-136.576  1.00  4.380          C  
ATOM  10948  CD  GLU A 700     -63.801 -13.681-135.136  1.00  4.380          C  
ATOM  10949  OE1 GLU A 700     -63.936 -14.643-134.426  1.00  4.380          O  
ATOM  10950  OE2 GLU A 700     -63.302 -12.646-134.746  1.00  4.380          O  
ATOM  10951  H   GLU A 700     -66.854 -14.060-137.819  1.00  3.760          H  
ATOM  10952  HA  GLU A 700     -64.419 -14.675-139.087  1.00  3.760          H  
ATOM  10953 1HB  GLU A 700     -65.464 -15.504-136.383  1.00  5.260          H  
ATOM  10954 2HB  GLU A 700     -63.827 -15.834-136.900  1.00  5.260          H  
ATOM  10955 1HG  GLU A 700     -63.448 -13.412-137.217  1.00  5.260          H  
ATOM  10956 2HG  GLU A 700     -65.101 -13.084-136.717  1.00  5.260          H  
ATOM  10957  N   ARG A 701     -66.368 -17.207-139.229  1.00  3.060          N  
ATOM  10958  CA  ARG A 701     -66.563 -18.566-139.736  1.00  3.040          C  
ATOM  10959  C   ARG A 701     -66.366 -18.663-141.263  1.00  3.100          C  
ATOM  10960  O   ARG A 701     -66.363 -19.768-141.833  1.00  3.190          O  
ATOM  10961  CB  ARG A 701     -67.968 -19.032-139.398  1.00  4.260          C  
ATOM  10962  CG  ARG A 701     -68.268 -19.205-137.945  1.00  4.260          C  
ATOM  10963  CD  ARG A 701     -67.752 -20.495-137.374  1.00  4.260          C  
ATOM  10964  NE  ARG A 701     -68.388 -21.649-137.988  1.00  4.260          N  
ATOM  10965  CZ  ARG A 701     -69.607 -22.149-137.640  1.00  4.260          C  
ATOM  10966  NH1 ARG A 701     -70.350 -21.593-136.697  1.00  4.260          N  
ATOM  10967  NH2 ARG A 701     -70.073 -23.216-138.257  1.00  4.260          N  
ATOM  10968  H   ARG A 701     -67.170 -16.611-139.079  1.00  3.670          H  
ATOM  10969  HA  ARG A 701     -65.835 -19.215-139.251  1.00  3.650          H  
ATOM  10970 1HB  ARG A 701     -68.692 -18.332-139.807  1.00  5.120          H  
ATOM  10971 2HB  ARG A 701     -68.136 -19.987-139.851  1.00  5.120          H  
ATOM  10972 1HG  ARG A 701     -67.765 -18.407-137.419  1.00  5.120          H  
ATOM  10973 2HG  ARG A 701     -69.341 -19.134-137.769  1.00  5.120          H  
ATOM  10974 1HD  ARG A 701     -66.682 -20.568-137.537  1.00  5.120          H  
ATOM  10975 2HD  ARG A 701     -67.942 -20.544-136.314  1.00  5.120          H  
ATOM  10976  HE  ARG A 701     -67.875 -22.129-138.718  1.00  5.120          H  
ATOM  10977 1HH1 ARG A 701     -70.057 -20.749-136.172  1.00  5.120          H  
ATOM  10978 2HH1 ARG A 701     -71.249 -21.992-136.481  1.00  5.120          H  
ATOM  10979 1HH2 ARG A 701     -69.530 -23.662-138.981  1.00  5.120          H  
ATOM  10980 2HH2 ARG A 701     -70.996 -23.593-137.999  1.00  5.120          H  
ATOM  10981  N   LEU A 702     -66.204 -17.514-141.915  1.00  3.170          N  
ATOM  10982  CA  LEU A 702     -66.014 -17.467-143.351  1.00  3.300          C  
ATOM  10983  C   LEU A 702     -64.569 -17.737-143.701  1.00  3.350          C  
ATOM  10984  O   LEU A 702     -63.652 -17.361-142.970  1.00  3.250          O  
ATOM  10985  CB  LEU A 702     -66.359 -16.089-143.884  1.00  4.570          C  
ATOM  10986  CG  LEU A 702     -67.769 -15.602-143.687  1.00  4.570          C  
ATOM  10987  CD1 LEU A 702     -67.796 -14.165-144.099  1.00  4.570          C  
ATOM  10988  CD2 LEU A 702     -68.762 -16.413-144.505  1.00  4.570          C  
ATOM  10989  H   LEU A 702     -66.216 -16.632-141.395  1.00  3.800          H  
ATOM  10990  HA  LEU A 702     -66.631 -18.229-143.820  1.00  3.960          H  
ATOM  10991 1HB  LEU A 702     -65.705 -15.377-143.379  1.00  5.480          H  
ATOM  10992 2HB  LEU A 702     -66.135 -16.066-144.952  1.00  5.480          H  
ATOM  10993  HG  LEU A 702     -68.032 -15.679-142.643  1.00  5.480          H  
ATOM  10994 1HD1 LEU A 702     -68.739 -13.777-143.935  1.00  5.480          H  
ATOM  10995 2HD1 LEU A 702     -67.087 -13.597-143.487  1.00  5.480          H  
ATOM  10996 3HD1 LEU A 702     -67.533 -14.071-145.149  1.00  5.480          H  
ATOM  10997 1HD2 LEU A 702     -69.765 -16.030-144.332  1.00  5.480          H  
ATOM  10998 2HD2 LEU A 702     -68.515 -16.324-145.530  1.00  5.480          H  
ATOM  10999 3HD2 LEU A 702     -68.735 -17.440-144.224  1.00  5.480          H  
ATOM  11000  N   ASP A 703     -64.378 -18.341-144.852  1.00  3.550          N  
ATOM  11001  CA  ASP A 703     -63.070 -18.611-145.407  1.00  3.640          C  
ATOM  11002  C   ASP A 703     -62.588 -17.399-146.175  1.00  3.720          C  
ATOM  11003  O   ASP A 703     -63.132 -17.072-147.240  1.00  3.810          O  
ATOM  11004  CB  ASP A 703     -63.098 -19.857-146.300  1.00  5.060          C  
ATOM  11005  CG  ASP A 703     -61.721 -20.254-146.849  1.00  5.060          C  
ATOM  11006  OD1 ASP A 703     -60.826 -19.410-146.884  1.00  5.060          O  
ATOM  11007  OD2 ASP A 703     -61.566 -21.398-147.223  1.00  5.060          O  
ATOM  11008  H   ASP A 703     -65.198 -18.632-145.369  1.00  4.260          H  
ATOM  11009  HA  ASP A 703     -62.376 -18.797-144.586  1.00  4.370          H  
ATOM  11010 1HB  ASP A 703     -63.501 -20.697-145.732  1.00  6.070          H  
ATOM  11011 2HB  ASP A 703     -63.772 -19.684-147.143  1.00  6.070          H  
ATOM  11012  N   LYS A 704     -61.578 -16.725-145.636  1.00  3.700          N  
ATOM  11013  CA  LYS A 704     -61.075 -15.492-146.213  1.00  3.760          C  
ATOM  11014  C   LYS A 704     -60.617 -15.636-147.654  1.00  3.950          C  
ATOM  11015  O   LYS A 704     -60.469 -14.616-148.343  1.00  4.060          O  
ATOM  11016  CB  LYS A 704     -59.952 -14.897-145.373  1.00  5.240          C  
ATOM  11017  CG  LYS A 704     -60.359 -14.266-144.063  1.00  5.240          C  
ATOM  11018  CD  LYS A 704     -59.123 -13.679-143.353  1.00  5.240          C  
ATOM  11019  CE  LYS A 704     -59.489 -12.981-142.056  1.00  5.240          C  
ATOM  11020  NZ  LYS A 704     -58.280 -12.469-141.338  1.00  5.240          N  
ATOM  11021  H   LYS A 704     -61.181 -17.083-144.776  1.00  4.440          H  
ATOM  11022  HA  LYS A 704     -61.885 -14.779-146.214  1.00  4.510          H  
ATOM  11023 1HB  LYS A 704     -59.251 -15.682-145.125  1.00  6.290          H  
ATOM  11024 2HB  LYS A 704     -59.430 -14.161-145.941  1.00  6.290          H  
ATOM  11025 1HG  LYS A 704     -61.071 -13.459-144.260  1.00  6.290          H  
ATOM  11026 2HG  LYS A 704     -60.844 -15.006-143.425  1.00  6.290          H  
ATOM  11027 1HD  LYS A 704     -58.410 -14.475-143.137  1.00  6.290          H  
ATOM  11028 2HD  LYS A 704     -58.636 -12.949-144.005  1.00  6.290          H  
ATOM  11029 1HE  LYS A 704     -60.152 -12.142-142.273  1.00  6.290          H  
ATOM  11030 2HE  LYS A 704     -60.008 -13.688-141.412  1.00  6.290          H  
ATOM  11031 1HZ  LYS A 704     -58.564 -12.024-140.482  1.00  6.290          H  
ATOM  11032 2HZ  LYS A 704     -57.671 -13.246-141.130  1.00  6.290          H  
ATOM  11033 3HZ  LYS A 704     -57.757 -11.769-141.915  1.00  6.290          H  
ATOM  11034  N   ALA A 705     -60.301 -16.869-148.095  1.00  4.040          N  
ATOM  11035  CA  ALA A 705     -59.887 -17.087-149.476  1.00  4.230          C  
ATOM  11036  C   ALA A 705     -61.041 -16.761-150.397  1.00  4.290          C  
ATOM  11037  O   ALA A 705     -60.843 -16.199-151.476  1.00  4.390          O  
ATOM  11038  CB  ALA A 705     -59.428 -18.517-149.687  1.00  5.850          C  
ATOM  11039  H   ALA A 705     -60.433 -17.689-147.477  1.00  4.850          H  
ATOM  11040  HA  ALA A 705     -59.075 -16.416-149.721  1.00  5.080          H  
ATOM  11041 1HB  ALA A 705     -59.125 -18.651-150.724  1.00  7.020          H  
ATOM  11042 2HB  ALA A 705     -58.596 -18.733-149.032  1.00  7.020          H  
ATOM  11043 3HB  ALA A 705     -60.250 -19.197-149.454  1.00  7.020          H  
ATOM  11044  N   GLN A 706     -62.253 -17.138-149.967  1.00  4.220          N  
ATOM  11045  CA  GLN A 706     -63.446 -16.898-150.745  1.00  4.280          C  
ATOM  11046  C   GLN A 706     -63.774 -15.434-150.678  1.00  4.290          C  
ATOM  11047  O   GLN A 706     -64.203 -14.830-151.651  1.00  4.420          O  
ATOM  11048  CB  GLN A 706     -64.632 -17.722-150.264  1.00  5.970          C  
ATOM  11049  CG  GLN A 706     -65.831 -17.605-151.185  1.00  5.970          C  
ATOM  11050  CD  GLN A 706     -65.529 -18.163-152.554  1.00  5.970          C  
ATOM  11051  OE1 GLN A 706     -65.303 -17.414-153.518  1.00  5.970          O  
ATOM  11052  NE2 GLN A 706     -65.528 -19.491-152.659  1.00  5.970          N  
ATOM  11053  H   GLN A 706     -62.353 -17.552-149.039  1.00  5.060          H  
ATOM  11054  HA  GLN A 706     -63.238 -17.152-151.783  1.00  5.140          H  
ATOM  11055 1HB  GLN A 706     -64.349 -18.774-150.204  1.00  7.160          H  
ATOM  11056 2HB  GLN A 706     -64.924 -17.404-149.264  1.00  7.160          H  
ATOM  11057 1HG  GLN A 706     -66.634 -18.179-150.765  1.00  7.160          H  
ATOM  11058 2HG  GLN A 706     -66.135 -16.566-151.293  1.00  7.160          H  
ATOM  11059 1HE2 GLN A 706     -65.346 -19.931-153.539  1.00  7.160          H  
ATOM  11060 2HE2 GLN A 706     -65.724 -20.090-151.845  1.00  7.160          H  
ATOM  11061  N   ILE A 707     -63.562 -14.824-149.517  1.00  4.180          N  
ATOM  11062  CA  ILE A 707     -63.921 -13.416-149.412  1.00  4.220          C  
ATOM  11063  C   ILE A 707     -63.079 -12.653-150.427  1.00  4.350          C  
ATOM  11064  O   ILE A 707     -63.600 -11.815-151.169  1.00  4.480          O  
ATOM  11065  CB  ILE A 707     -63.694 -12.831-148.003  1.00  5.890          C  
ATOM  11066  CG1 ILE A 707     -64.675 -13.505-146.988  1.00  5.890          C  
ATOM  11067  CG2 ILE A 707     -63.901 -11.274-148.048  1.00  5.890          C  
ATOM  11068  CD1 ILE A 707     -64.384 -13.209-145.549  1.00  5.890          C  
ATOM  11069  H   ILE A 707     -63.208 -15.380-148.729  1.00  5.020          H  
ATOM  11070  HA  ILE A 707     -64.974 -13.299-149.672  1.00  5.060          H  
ATOM  11071  HB  ILE A 707     -62.679 -13.044-147.677  1.00  7.070          H  
ATOM  11072 1HG1 ILE A 707     -65.665 -13.199-147.193  1.00  7.070          H  
ATOM  11073 2HG1 ILE A 707     -64.617 -14.588-147.114  1.00  7.070          H  
ATOM  11074 1HG2 ILE A 707     -63.735 -10.844-147.068  1.00  7.070          H  
ATOM  11075 2HG2 ILE A 707     -63.196 -10.823-148.740  1.00  7.070          H  
ATOM  11076 3HG2 ILE A 707     -64.910 -11.045-148.375  1.00  7.070          H  
ATOM  11077 1HD1 ILE A 707     -65.096 -13.713-144.930  1.00  7.070          H  
ATOM  11078 2HD1 ILE A 707     -63.400 -13.534-145.275  1.00  7.070          H  
ATOM  11079 3HD1 ILE A 707     -64.461 -12.149-145.367  1.00  7.070          H  
ATOM  11080  N   GLY A 708     -61.772 -12.956-150.450  1.00  4.330          N  
ATOM  11081  CA  GLY A 708     -60.830 -12.353-151.375  1.00  4.460          C  
ATOM  11082  C   GLY A 708     -61.230 -12.562-152.843  1.00  4.670          C  
ATOM  11083  O   GLY A 708     -61.394 -11.595-153.599  1.00  4.810          O  
ATOM  11084  H   GLY A 708     -61.412 -13.636-149.775  1.00  5.200          H  
ATOM  11085 1HA  GLY A 708     -60.741 -11.296-151.153  1.00  5.350          H  
ATOM  11086 2HA  GLY A 708     -59.850 -12.800-151.205  1.00  5.350          H  
ATOM  11087  N   GLU A 709     -61.382 -13.824-153.264  1.00  4.700          N  
ATOM  11088  CA  GLU A 709     -61.722 -14.100-154.657  1.00  4.900          C  
ATOM  11089  C   GLU A 709     -63.079 -13.537-155.067  1.00  4.970          C  
ATOM  11090  O   GLU A 709     -63.222 -13.021-156.174  1.00  5.140          O  
ATOM  11091  CB  GLU A 709     -61.655 -15.601-154.922  1.00  6.780          C  
ATOM  11092  CG  GLU A 709     -60.233 -16.142-154.897  1.00  6.780          C  
ATOM  11093  CD  GLU A 709     -60.144 -17.620-155.051  1.00  6.780          C  
ATOM  11094  OE1 GLU A 709     -61.149 -18.263-155.233  1.00  6.780          O  
ATOM  11095  OE2 GLU A 709     -59.048 -18.123-154.975  1.00  6.780          O  
ATOM  11096  H   GLU A 709     -61.235 -14.609-152.614  1.00  5.640          H  
ATOM  11097  HA  GLU A 709     -60.970 -13.625-155.284  1.00  5.880          H  
ATOM  11098 1HB  GLU A 709     -62.234 -16.128-154.156  1.00  8.140          H  
ATOM  11099 2HB  GLU A 709     -62.101 -15.827-155.889  1.00  8.140          H  
ATOM  11100 1HG  GLU A 709     -59.669 -15.669-155.701  1.00  8.140          H  
ATOM  11101 2HG  GLU A 709     -59.770 -15.854-153.953  1.00  8.140          H  
ATOM  11102  N   TYR A 710     -64.070 -13.613-154.182  1.00  4.840          N  
ATOM  11103  CA  TYR A 710     -65.390 -13.079-154.453  1.00  4.910          C  
ATOM  11104  C   TYR A 710     -65.383 -11.574-154.684  1.00  5.010          C  
ATOM  11105  O   TYR A 710     -65.822 -11.077-155.724  1.00  5.180          O  
ATOM  11106  CB  TYR A 710     -66.321 -13.422-153.287  1.00  6.850          C  
ATOM  11107  CG  TYR A 710     -67.632 -12.764-153.367  1.00  6.850          C  
ATOM  11108  CD1 TYR A 710     -68.547 -13.193-154.279  1.00  6.850          C  
ATOM  11109  CD2 TYR A 710     -67.926 -11.711-152.502  1.00  6.850          C  
ATOM  11110  CE1 TYR A 710     -69.746 -12.582-154.356  1.00  6.850          C  
ATOM  11111  CE2 TYR A 710     -69.129 -11.096-152.583  1.00  6.850          C  
ATOM  11112  CZ  TYR A 710     -70.034 -11.530-153.516  1.00  6.850          C  
ATOM  11113  OH  TYR A 710     -71.243 -10.929-153.623  1.00  6.850          O  
ATOM  11114  H   TYR A 710     -63.920 -14.074-153.286  1.00  5.810          H  
ATOM  11115  HA  TYR A 710     -65.764 -13.553-155.359  1.00  5.890          H  
ATOM  11116 1HB  TYR A 710     -66.470 -14.503-153.233  1.00  8.220          H  
ATOM  11117 2HB  TYR A 710     -65.852 -13.111-152.356  1.00  8.220          H  
ATOM  11118  HD1 TYR A 710     -68.309 -14.017-154.948  1.00  8.220          H  
ATOM  11119  HD2 TYR A 710     -67.193 -11.380-151.770  1.00  8.220          H  
ATOM  11120  HE1 TYR A 710     -70.480 -12.913-155.086  1.00  8.220          H  
ATOM  11121  HE2 TYR A 710     -69.371 -10.266-151.921  1.00  8.220          H  
ATOM  11122  HH  TYR A 710     -71.694 -11.254-154.408  1.00  8.220          H  
ATOM  11123  N   LEU A 711     -64.849 -10.825-153.732  1.00  4.910          N  
ATOM  11124  CA  LEU A 711     -64.867  -9.381-153.846  1.00  5.000          C  
ATOM  11125  C   LEU A 711     -64.048  -8.843-155.001  1.00  5.220          C  
ATOM  11126  O   LEU A 711     -64.444  -7.869-155.637  1.00  5.410          O  
ATOM  11127  CB  LEU A 711     -64.400  -8.755-152.544  1.00  6.960          C  
ATOM  11128  CG  LEU A 711     -65.307  -8.887-151.336  1.00  6.960          C  
ATOM  11129  CD1 LEU A 711     -64.589  -8.275-150.143  1.00  6.960          C  
ATOM  11130  CD2 LEU A 711     -66.637  -8.207-151.600  1.00  6.960          C  
ATOM  11131  H   LEU A 711     -64.472 -11.262-152.887  1.00  5.890          H  
ATOM  11132  HA  LEU A 711     -65.887  -9.081-154.045  1.00  6.000          H  
ATOM  11133 1HB  LEU A 711     -63.522  -9.280-152.267  1.00  8.360          H  
ATOM  11134 2HB  LEU A 711     -64.146  -7.724-152.706  1.00  8.360          H  
ATOM  11135  HG  LEU A 711     -65.474  -9.941-151.111  1.00  8.360          H  
ATOM  11136 1HD1 LEU A 711     -65.208  -8.372-149.261  1.00  8.360          H  
ATOM  11137 2HD1 LEU A 711     -63.645  -8.794-149.979  1.00  8.360          H  
ATOM  11138 3HD1 LEU A 711     -64.392  -7.223-150.328  1.00  8.360          H  
ATOM  11139 1HD2 LEU A 711     -67.241  -8.288-150.746  1.00  8.360          H  
ATOM  11140 2HD2 LEU A 711     -66.470  -7.193-151.810  1.00  8.360          H  
ATOM  11141 3HD2 LEU A 711     -67.166  -8.654-152.432  1.00  8.360          H  
ATOM  11142  N   GLY A 712     -62.947  -9.505-155.340  1.00  5.220          N  
ATOM  11143  CA  GLY A 712     -62.098  -9.031-156.421  1.00  5.440          C  
ATOM  11144  C   GLY A 712     -62.636  -9.381-157.823  1.00  5.590          C  
ATOM  11145  O   GLY A 712     -61.998  -9.068-158.832  1.00  5.750          O  
ATOM  11146  H   GLY A 712     -62.636 -10.316-154.795  1.00  6.260          H  
ATOM  11147 1HA  GLY A 712     -61.993  -7.951-156.334  1.00  6.530          H  
ATOM  11148 2HA  GLY A 712     -61.104  -9.448-156.289  1.00  6.530          H  
ATOM  11149  N   GLU A 713     -63.789 -10.047-157.910  1.00  5.550          N  
ATOM  11150  CA  GLU A 713     -64.352 -10.421-159.204  1.00  5.710          C  
ATOM  11151  C   GLU A 713     -64.756  -9.171-159.996  1.00  5.880          C  
ATOM  11152  O   GLU A 713     -65.087  -8.138-159.421  1.00  5.730          O  
ATOM  11153  CB  GLU A 713     -65.533 -11.382-159.007  1.00  7.930          C  
ATOM  11154  CG  GLU A 713     -66.220 -11.908-160.293  1.00  7.930          C  
ATOM  11155  CD  GLU A 713     -65.302 -12.662-161.225  1.00  7.930          C  
ATOM  11156  OE1 GLU A 713     -64.459 -12.023-161.843  1.00  7.930          O  
ATOM  11157  OE2 GLU A 713     -65.430 -13.850-161.321  1.00  7.930          O  
ATOM  11158  H   GLU A 713     -64.305 -10.300-157.060  1.00  6.660          H  
ATOM  11159  HA  GLU A 713     -63.585 -10.945-159.772  1.00  6.850          H  
ATOM  11160 1HB  GLU A 713     -65.197 -12.245-158.425  1.00  9.520          H  
ATOM  11161 2HB  GLU A 713     -66.284 -10.877-158.411  1.00  9.520          H  
ATOM  11162 1HG  GLU A 713     -67.000 -12.597-159.973  1.00  9.520          H  
ATOM  11163 2HG  GLU A 713     -66.710 -11.116-160.819  1.00  9.520          H  
ATOM  11164  N   GLY A 714     -64.797  -9.300-161.325  1.00  6.240          N  
ATOM  11165  CA  GLY A 714     -65.126  -8.201-162.244  1.00  6.480          C  
ATOM  11166  C   GLY A 714     -66.613  -7.845-162.351  1.00  6.500          C  
ATOM  11167  O   GLY A 714     -66.989  -6.940-163.098  1.00  6.650          O  
ATOM  11168  H   GLY A 714     -64.545 -10.218-161.706  1.00  7.490          H  
ATOM  11169 1HA  GLY A 714     -64.575  -7.316-161.930  1.00  7.780          H  
ATOM  11170 2HA  GLY A 714     -64.754  -8.460-163.233  1.00  7.780          H  
ATOM  11171  N   ASP A 715     -67.458  -8.569-161.636  1.00  6.420          N  
ATOM  11172  CA  ASP A 715     -68.894  -8.328-161.614  1.00  6.480          C  
ATOM  11173  C   ASP A 715     -69.148  -7.138-160.713  1.00  6.180          C  
ATOM  11174  O   ASP A 715     -68.851  -7.195-159.512  1.00  5.960          O  
ATOM  11175  CB  ASP A 715     -69.695  -9.547-161.142  1.00  9.050          C  
ATOM  11176  CG  ASP A 715     -71.257  -9.322-161.211  1.00  9.050          C  
ATOM  11177  OD1 ASP A 715     -71.711  -8.168-161.125  1.00  9.050          O  
ATOM  11178  OD2 ASP A 715     -71.970 -10.301-161.328  1.00  9.050          O  
ATOM  11179  H   ASP A 715     -67.071  -9.306-161.065  1.00  7.700          H  
ATOM  11180  HA  ASP A 715     -69.226  -8.074-162.622  1.00  7.780          H  
ATOM  11181 1HB  ASP A 715     -69.438 -10.409-161.761  1.00 10.860          H  
ATOM  11182 2HB  ASP A 715     -69.418  -9.787-160.118  1.00 10.860          H  
ATOM  11183  N   GLN A 716     -69.678  -6.063-161.285  1.00  6.300          N  
ATOM  11184  CA  GLN A 716     -69.867  -4.817-160.564  1.00  6.220          C  
ATOM  11185  C   GLN A 716     -70.599  -5.010-159.245  1.00  6.080          C  
ATOM  11186  O   GLN A 716     -70.312  -4.300-158.282  1.00  6.090          O  
ATOM  11187  CB  GLN A 716     -70.640  -3.808-161.409  1.00  8.740          C  
ATOM  11188  CG  GLN A 716     -70.781  -2.406-160.777  1.00  8.740          C  
ATOM  11189  CD  GLN A 716     -69.452  -1.682-160.623  1.00  8.740          C  
ATOM  11190  OE1 GLN A 716     -68.619  -1.725-161.539  1.00  8.740          O  
ATOM  11191  NE2 GLN A 716     -69.252  -0.989-159.505  1.00  8.740          N  
ATOM  11192  H   GLN A 716     -69.919  -6.118-162.266  1.00  7.560          H  
ATOM  11193  HA  GLN A 716     -68.885  -4.406-160.368  1.00  7.460          H  
ATOM  11194 1HB  GLN A 716     -70.149  -3.697-162.375  1.00 10.490          H  
ATOM  11195 2HB  GLN A 716     -71.644  -4.188-161.594  1.00 10.490          H  
ATOM  11196 1HG  GLN A 716     -71.413  -1.802-161.424  1.00 10.490          H  
ATOM  11197 2HG  GLN A 716     -71.241  -2.478-159.787  1.00 10.490          H  
ATOM  11198 1HE2 GLN A 716     -68.416  -0.465-159.382  1.00 10.490          H  
ATOM  11199 2HE2 GLN A 716     -69.966  -0.956-158.752  1.00 10.490          H  
ATOM  11200  N   LYS A 717     -71.544  -5.949-159.152  1.00  5.990          N  
ATOM  11201  CA  LYS A 717     -72.229  -6.055-157.865  1.00  5.880          C  
ATOM  11202  C   LYS A 717     -71.248  -6.450-156.746  1.00  5.700          C  
ATOM  11203  O   LYS A 717     -71.458  -6.089-155.584  1.00  5.630          O  
ATOM  11204  CB  LYS A 717     -73.373  -7.071-157.925  1.00  8.280          C  
ATOM  11205  CG  LYS A 717     -72.937  -8.522-157.984  1.00  8.280          C  
ATOM  11206  CD  LYS A 717     -74.099  -9.456-158.238  1.00  8.280          C  
ATOM  11207  CE  LYS A 717     -73.635 -10.908-158.259  1.00  8.280          C  
ATOM  11208  NZ  LYS A 717     -74.739 -11.836-158.627  1.00  8.280          N  
ATOM  11209  H   LYS A 717     -71.775  -6.576-159.944  1.00  7.190          H  
ATOM  11210  HA  LYS A 717     -72.645  -5.077-157.617  1.00  7.060          H  
ATOM  11211 1HB  LYS A 717     -74.017  -6.947-157.056  1.00  9.930          H  
ATOM  11212 2HB  LYS A 717     -73.973  -6.878-158.814  1.00  9.930          H  
ATOM  11213 1HG  LYS A 717     -72.177  -8.660-158.729  1.00  9.930          H  
ATOM  11214 2HG  LYS A 717     -72.520  -8.792-157.021  1.00  9.930          H  
ATOM  11215 1HD  LYS A 717     -74.854  -9.324-157.464  1.00  9.930          H  
ATOM  11216 2HD  LYS A 717     -74.541  -9.217-159.207  1.00  9.930          H  
ATOM  11217 1HE  LYS A 717     -72.825 -11.014-158.982  1.00  9.930          H  
ATOM  11218 2HE  LYS A 717     -73.260 -11.174-157.270  1.00  9.930          H  
ATOM  11219 1HZ  LYS A 717     -74.397 -12.786-158.635  1.00  9.930          H  
ATOM  11220 2HZ  LYS A 717     -75.495 -11.755-157.965  1.00  9.930          H  
ATOM  11221 3HZ  LYS A 717     -75.065 -11.587-159.553  1.00  9.930          H  
ATOM  11222  N   ASN A 718     -70.168  -7.180-157.090  1.00  5.620          N  
ATOM  11223  CA  ASN A 718     -69.211  -7.638-156.097  1.00  5.460          C  
ATOM  11224  C   ASN A 718     -68.271  -6.495-155.802  1.00  5.560          C  
ATOM  11225  O   ASN A 718     -67.802  -6.333-154.671  1.00  5.440          O  
ATOM  11226  CB  ASN A 718     -68.486  -8.868-156.586  1.00  7.710          C  
ATOM  11227  CG  ASN A 718     -69.422 -10.044-156.706  1.00  7.710          C  
ATOM  11228  OD1 ASN A 718     -70.518 -10.086-156.128  1.00  7.710          O  
ATOM  11229  ND2 ASN A 718     -69.009 -11.017-157.460  1.00  7.710          N  
ATOM  11230  H   ASN A 718     -69.997  -7.429-158.065  1.00  6.740          H  
ATOM  11231  HA  ASN A 718     -69.730  -7.882-155.181  1.00  6.550          H  
ATOM  11232 1HB  ASN A 718     -68.031  -8.672-157.561  1.00  9.250          H  
ATOM  11233 2HB  ASN A 718     -67.680  -9.122-155.897  1.00  9.250          H  
ATOM  11234 1HD2 ASN A 718     -69.576 -11.828-157.585  1.00  9.250          H  
ATOM  11235 2HD2 ASN A 718     -68.122 -10.956-157.920  1.00  9.250          H  
ATOM  11236  N   VAL A 719     -68.047  -5.676-156.827  1.00  5.790          N  
ATOM  11237  CA  VAL A 719     -67.200  -4.498-156.727  1.00  5.920          C  
ATOM  11238  C   VAL A 719     -67.852  -3.514-155.743  1.00  5.890          C  
ATOM  11239  O   VAL A 719     -67.156  -2.897-154.936  1.00  5.860          O  
ATOM  11240  CB  VAL A 719     -66.978  -3.842-158.106  1.00  8.240          C  
ATOM  11241  CG1 VAL A 719     -66.230  -2.525-157.971  1.00  8.240          C  
ATOM  11242  CG2 VAL A 719     -66.215  -4.824-159.024  1.00  8.240          C  
ATOM  11243  H   VAL A 719     -68.455  -5.959-157.726  1.00  6.950          H  
ATOM  11244  HA  VAL A 719     -66.230  -4.806-156.340  1.00  7.100          H  
ATOM  11245  HB  VAL A 719     -67.932  -3.604-158.530  1.00  9.880          H  
ATOM  11246 1HG1 VAL A 719     -66.114  -2.082-158.959  1.00  9.880          H  
ATOM  11247 2HG1 VAL A 719     -66.790  -1.838-157.339  1.00  9.880          H  
ATOM  11248 3HG1 VAL A 719     -65.254  -2.700-157.537  1.00  9.880          H  
ATOM  11249 1HG2 VAL A 719     -66.077  -4.381-160.005  1.00  9.880          H  
ATOM  11250 2HG2 VAL A 719     -65.245  -5.057-158.588  1.00  9.880          H  
ATOM  11251 3HG2 VAL A 719     -66.778  -5.751-159.130  1.00  9.880          H  
ATOM  11252  N   ASP A 720     -69.176  -3.326-155.845  1.00  5.910          N  
ATOM  11253  CA  ASP A 720     -69.901  -2.443-154.927  1.00  5.910          C  
ATOM  11254  C   ASP A 720     -69.804  -2.942-153.475  1.00  5.710          C  
ATOM  11255  O   ASP A 720     -69.641  -2.143-152.543  1.00  5.700          O  
ATOM  11256  CB  ASP A 720     -71.371  -2.328-155.331  1.00  8.270          C  
ATOM  11257  CG  ASP A 720     -71.612  -1.506-156.611  1.00  8.270          C  
ATOM  11258  OD1 ASP A 720     -70.722  -0.805-157.051  1.00  8.270          O  
ATOM  11259  OD2 ASP A 720     -72.693  -1.585-157.129  1.00  8.270          O  
ATOM  11260  H   ASP A 720     -69.677  -3.804-156.600  1.00  7.090          H  
ATOM  11261  HA  ASP A 720     -69.453  -1.453-154.981  1.00  7.090          H  
ATOM  11262 1HB  ASP A 720     -71.775  -3.332-155.488  1.00  9.930          H  
ATOM  11263 2HB  ASP A 720     -71.931  -1.877-154.518  1.00  9.930          H  
ATOM  11264  N   ILE A 721     -69.851  -4.265-153.280  1.00  5.560          N  
ATOM  11265  CA  ILE A 721     -69.708  -4.827-151.938  1.00  5.390          C  
ATOM  11266  C   ILE A 721     -68.293  -4.514-151.448  1.00  5.330          C  
ATOM  11267  O   ILE A 721     -68.104  -4.062-150.318  1.00  5.250          O  
ATOM  11268  CB  ILE A 721     -69.930  -6.345-151.929  1.00  7.610          C  
ATOM  11269  CG1 ILE A 721     -71.373  -6.670-152.293  1.00  7.610          C  
ATOM  11270  CG2 ILE A 721     -69.689  -6.839-150.490  1.00  7.610          C  
ATOM  11271  CD1 ILE A 721     -71.598  -8.104-152.662  1.00  7.610          C  
ATOM  11272  H   ILE A 721     -70.064  -4.876-154.078  1.00  6.670          H  
ATOM  11273  HA  ILE A 721     -70.416  -4.361-151.262  1.00  6.470          H  
ATOM  11274  HB  ILE A 721     -69.258  -6.837-152.627  1.00  9.140          H  
ATOM  11275 1HG1 ILE A 721     -71.994  -6.449-151.443  1.00  9.140          H  
ATOM  11276 2HG1 ILE A 721     -71.689  -6.045-153.119  1.00  9.140          H  
ATOM  11277 1HG2 ILE A 721     -69.842  -7.901-150.428  1.00  9.140          H  
ATOM  11278 2HG2 ILE A 721     -68.680  -6.616-150.168  1.00  9.140          H  
ATOM  11279 3HG2 ILE A 721     -70.389  -6.334-149.832  1.00  9.140          H  
ATOM  11280 1HD1 ILE A 721     -72.648  -8.253-152.895  1.00  9.140          H  
ATOM  11281 2HD1 ILE A 721     -71.015  -8.347-153.526  1.00  9.140          H  
ATOM  11282 3HD1 ILE A 721     -71.314  -8.760-151.877  1.00  9.140          H  
ATOM  11283  N   MET A 722     -67.299  -4.754-152.311  1.00  5.410          N  
ATOM  11284  CA  MET A 722     -65.890  -4.509-152.016  1.00  5.400          C  
ATOM  11285  C   MET A 722     -65.672  -3.052-151.635  1.00  5.520          C  
ATOM  11286  O   MET A 722     -64.877  -2.762-150.740  1.00  5.450          O  
ATOM  11287  CB  MET A 722     -65.051  -4.895-153.215  1.00  7.560          C  
ATOM  11288  CG  MET A 722     -63.541  -4.766-153.086  1.00  7.560          C  
ATOM  11289  SD  MET A 722     -62.740  -5.254-154.633  1.00  7.560          S  
ATOM  11290  CE  MET A 722     -63.148  -3.834-155.644  1.00  7.560          C  
ATOM  11291  H   MET A 722     -67.530  -5.167-153.221  1.00  6.490          H  
ATOM  11292  HA  MET A 722     -65.600  -5.126-151.172  1.00  6.480          H  
ATOM  11293 1HB  MET A 722     -65.291  -5.909-153.519  1.00  9.080          H  
ATOM  11294 2HB  MET A 722     -65.361  -4.272-154.012  1.00  9.080          H  
ATOM  11295 1HG  MET A 722     -63.259  -3.736-152.857  1.00  9.080          H  
ATOM  11296 2HG  MET A 722     -63.178  -5.408-152.290  1.00  9.080          H  
ATOM  11297 1HE  MET A 722     -62.772  -3.935-156.630  1.00  9.080          H  
ATOM  11298 2HE  MET A 722     -64.209  -3.700-155.704  1.00  9.080          H  
ATOM  11299 3HE  MET A 722     -62.702  -2.981-155.204  1.00  9.080          H  
ATOM  11300  N   HIS A 723     -66.363  -2.138-152.320  1.00  5.730          N  
ATOM  11301  CA  HIS A 723     -66.284  -0.718-152.020  1.00  5.870          C  
ATOM  11302  C   HIS A 723     -66.657  -0.522-150.549  1.00  5.720          C  
ATOM  11303  O   HIS A 723     -65.910   0.095-149.784  1.00  5.730          O  
ATOM  11304  CB  HIS A 723     -67.287   0.071-152.885  1.00  8.160          C  
ATOM  11305  CG  HIS A 723     -67.247   1.547-152.722  1.00  8.160          C  
ATOM  11306  ND1 HIS A 723     -66.518   2.391-153.560  1.00  8.160          N  
ATOM  11307  CD2 HIS A 723     -67.809   2.337-151.785  1.00  8.160          C  
ATOM  11308  CE1 HIS A 723     -66.654   3.643-153.124  1.00  8.160          C  
ATOM  11309  NE2 HIS A 723     -67.429   3.626-152.056  1.00  8.160          N  
ATOM  11310  H   HIS A 723     -66.929  -2.451-153.112  1.00  6.880          H  
ATOM  11311  HA  HIS A 723     -65.275  -0.345-152.182  1.00  7.040          H  
ATOM  11312 1HB  HIS A 723     -67.146  -0.180-153.932  1.00  9.790          H  
ATOM  11313 2HB  HIS A 723     -68.281  -0.223-152.630  1.00  9.790          H  
ATOM  11314  HD2 HIS A 723     -68.437   2.015-150.952  1.00  9.790          H  
ATOM  11315  HE1 HIS A 723     -66.200   4.532-153.561  1.00  9.790          H  
ATOM  11316  HE2 HIS A 723     -67.702   4.430-151.496  1.00  9.790          H  
ATOM  11317  N   ALA A 724     -67.831  -1.046-150.157  1.00  5.610          N  
ATOM  11318  CA  ALA A 724     -68.313  -0.925-148.781  1.00  5.500          C  
ATOM  11319  C   ALA A 724     -67.373  -1.596-147.763  1.00  5.320          C  
ATOM  11320  O   ALA A 724     -67.166  -1.065-146.665  1.00  5.240          O  
ATOM  11321  CB  ALA A 724     -69.693  -1.513-148.675  1.00  7.740          C  
ATOM  11322  H   ALA A 724     -68.407  -1.525-150.863  1.00  6.730          H  
ATOM  11323  HA  ALA A 724     -68.367   0.137-148.542  1.00  6.600          H  
ATOM  11324 1HB  ALA A 724     -70.021  -1.369-147.674  1.00  9.290          H  
ATOM  11325 2HB  ALA A 724     -70.364  -1.007-149.366  1.00  9.290          H  
ATOM  11326 3HB  ALA A 724     -69.667  -2.568-148.915  1.00  9.290          H  
ATOM  11327  N   PHE A 725     -66.803  -2.744-148.147  1.00  5.290          N  
ATOM  11328  CA  PHE A 725     -65.872  -3.527-147.332  1.00  5.150          C  
ATOM  11329  C   PHE A 725     -64.720  -2.614-146.949  1.00  5.250          C  
ATOM  11330  O   PHE A 725     -64.316  -2.555-145.788  1.00  5.170          O  
ATOM  11331  CB  PHE A 725     -65.391  -4.739-148.152  1.00  7.270          C  
ATOM  11332  CG  PHE A 725     -64.491  -5.743-147.514  1.00  7.270          C  
ATOM  11333  CD1 PHE A 725     -65.026  -6.845-146.850  1.00  7.270          C  
ATOM  11334  CD2 PHE A 725     -63.105  -5.615-147.597  1.00  7.270          C  
ATOM  11335  CE1 PHE A 725     -64.189  -7.799-146.296  1.00  7.270          C  
ATOM  11336  CE2 PHE A 725     -62.276  -6.557-147.037  1.00  7.270          C  
ATOM  11337  CZ  PHE A 725     -62.817  -7.655-146.388  1.00  7.270          C  
ATOM  11338  H   PHE A 725     -67.082  -3.117-149.059  1.00  6.350          H  
ATOM  11339  HA  PHE A 725     -66.361  -3.856-146.421  1.00  6.180          H  
ATOM  11340 1HB  PHE A 725     -66.262  -5.269-148.539  1.00  8.720          H  
ATOM  11341 2HB  PHE A 725     -64.865  -4.373-149.002  1.00  8.720          H  
ATOM  11342  HD1 PHE A 725     -66.114  -6.956-146.779  1.00  8.720          H  
ATOM  11343  HD2 PHE A 725     -62.678  -4.754-148.114  1.00  8.720          H  
ATOM  11344  HE1 PHE A 725     -64.610  -8.664-145.779  1.00  8.720          H  
ATOM  11345  HE2 PHE A 725     -61.198  -6.440-147.109  1.00  8.720          H  
ATOM  11346  HZ  PHE A 725     -62.162  -8.408-145.943  1.00  8.720          H  
ATOM  11347  N   VAL A 726     -64.187  -1.907-147.951  1.00  5.440          N  
ATOM  11348  CA  VAL A 726     -63.123  -0.937-147.756  1.00  5.550          C  
ATOM  11349  C   VAL A 726     -63.583   0.286-146.944  1.00  5.650          C  
ATOM  11350  O   VAL A 726     -62.878   0.731-146.039  1.00  5.610          O  
ATOM  11351  CB  VAL A 726     -62.547  -0.464-149.098  1.00  7.730          C  
ATOM  11352  CG1 VAL A 726     -61.583   0.653-148.869  1.00  7.730          C  
ATOM  11353  CG2 VAL A 726     -61.844  -1.569-149.745  1.00  7.730          C  
ATOM  11354  H   VAL A 726     -64.544  -2.077-148.898  1.00  6.530          H  
ATOM  11355  HA  VAL A 726     -62.322  -1.432-147.214  1.00  6.660          H  
ATOM  11356  HB  VAL A 726     -63.357  -0.106-149.735  1.00  9.270          H  
ATOM  11357 1HG1 VAL A 726     -61.198   0.974-149.808  1.00  9.270          H  
ATOM  11358 2HG1 VAL A 726     -62.090   1.467-148.405  1.00  9.270          H  
ATOM  11359 3HG1 VAL A 726     -60.771   0.316-148.230  1.00  9.270          H  
ATOM  11360 1HG2 VAL A 726     -61.422  -1.246-150.679  1.00  9.270          H  
ATOM  11361 2HG2 VAL A 726     -61.076  -1.844-149.086  1.00  9.270          H  
ATOM  11362 3HG2 VAL A 726     -62.518  -2.404-149.919  1.00  9.270          H  
ATOM  11363  N   ASP A 727     -64.760   0.859-147.242  1.00  5.810          N  
ATOM  11364  CA  ASP A 727     -65.188   2.039-146.481  1.00  5.970          C  
ATOM  11365  C   ASP A 727     -65.224   1.788-144.977  1.00  5.760          C  
ATOM  11366  O   ASP A 727     -64.878   2.676-144.184  1.00  5.820          O  
ATOM  11367  CB  ASP A 727     -66.564   2.584-146.904  1.00  8.290          C  
ATOM  11368  CG  ASP A 727     -66.604   3.412-148.213  1.00  8.290          C  
ATOM  11369  OD1 ASP A 727     -65.566   3.764-148.727  1.00  8.290          O  
ATOM  11370  OD2 ASP A 727     -67.696   3.742-148.633  1.00  8.290          O  
ATOM  11371  H   ASP A 727     -65.319   0.509-148.026  1.00  6.970          H  
ATOM  11372  HA  ASP A 727     -64.473   2.819-146.678  1.00  7.160          H  
ATOM  11373 1HB  ASP A 727     -67.245   1.742-147.016  1.00  9.950          H  
ATOM  11374 2HB  ASP A 727     -66.957   3.203-146.099  1.00  9.950          H  
ATOM  11375  N   MET A 728     -65.578   0.562-144.588  1.00  5.560          N  
ATOM  11376  CA  MET A 728     -65.666   0.156-143.190  1.00  5.390          C  
ATOM  11377  C   MET A 728     -64.328  -0.195-142.507  1.00  5.300          C  
ATOM  11378  O   MET A 728     -64.323  -0.633-141.351  1.00  5.200          O  
ATOM  11379  CB  MET A 728     -66.677  -0.969-143.077  1.00  7.610          C  
ATOM  11380  CG  MET A 728     -68.113  -0.485-143.304  1.00  7.610          C  
ATOM  11381  SD  MET A 728     -69.375  -1.734-143.018  1.00  7.610          S  
ATOM  11382  CE  MET A 728     -69.278  -2.609-144.548  1.00  7.610          C  
ATOM  11383  H   MET A 728     -65.889  -0.099-145.313  1.00  6.670          H  
ATOM  11384  HA  MET A 728     -66.072   1.002-142.640  1.00  6.470          H  
ATOM  11385 1HB  MET A 728     -66.444  -1.710-143.837  1.00  9.140          H  
ATOM  11386 2HB  MET A 728     -66.605  -1.447-142.101  1.00  9.140          H  
ATOM  11387 1HG  MET A 728     -68.309   0.360-142.648  1.00  9.140          H  
ATOM  11388 2HG  MET A 728     -68.202  -0.137-144.335  1.00  9.140          H  
ATOM  11389 1HE  MET A 728     -70.002  -3.397-144.538  1.00  9.140          H  
ATOM  11390 2HE  MET A 728     -69.499  -1.929-145.366  1.00  9.140          H  
ATOM  11391 3HE  MET A 728     -68.285  -3.023-144.685  1.00  9.140          H  
ATOM  11392  N   MET A 729     -63.205   0.013-143.197  1.00  5.350          N  
ATOM  11393  CA  MET A 729     -61.875  -0.191-142.623  1.00  5.270          C  
ATOM  11394  C   MET A 729     -61.479   1.025-141.800  1.00  5.330          C  
ATOM  11395  O   MET A 729     -61.947   2.133-142.050  1.00  5.490          O  
ATOM  11396  CB  MET A 729     -60.825  -0.330-143.704  1.00  7.410          C  
ATOM  11397  CG  MET A 729     -60.860  -1.524-144.597  1.00  7.410          C  
ATOM  11398  SD  MET A 729     -60.426  -3.003-143.766  1.00  7.410          S  
ATOM  11399  CE  MET A 729     -61.969  -3.733-143.632  1.00  7.410          C  
ATOM  11400  H   MET A 729     -63.264   0.342-144.166  1.00  6.420          H  
ATOM  11401  HA  MET A 729     -61.888  -1.061-141.970  1.00  6.320          H  
ATOM  11402 1HB  MET A 729     -60.872   0.553-144.341  1.00  8.890          H  
ATOM  11403 2HB  MET A 729     -59.860  -0.333-143.212  1.00  8.890          H  
ATOM  11404 1HG  MET A 729     -61.880  -1.630-144.958  1.00  8.890          H  
ATOM  11405 2HG  MET A 729     -60.214  -1.389-145.444  1.00  8.890          H  
ATOM  11406 1HE  MET A 729     -61.847  -4.680-143.126  1.00  8.890          H  
ATOM  11407 2HE  MET A 729     -62.648  -3.093-143.069  1.00  8.890          H  
ATOM  11408 3HE  MET A 729     -62.370  -3.894-144.633  1.00  8.890          H  
ATOM  11409  N   ASP A 730     -60.618   0.839-140.808  1.00  5.220          N  
ATOM  11410  CA  ASP A 730     -60.143   1.986-140.043  1.00  5.280          C  
ATOM  11411  C   ASP A 730     -58.785   2.483-140.573  1.00  5.320          C  
ATOM  11412  O   ASP A 730     -57.745   1.851-140.342  1.00  5.200          O  
ATOM  11413  CB  ASP A 730     -60.040   1.640-138.556  1.00  7.370          C  
ATOM  11414  CG  ASP A 730     -59.656   2.840-137.722  1.00  7.370          C  
ATOM  11415  OD1 ASP A 730     -59.770   3.927-138.239  1.00  7.370          O  
ATOM  11416  OD2 ASP A 730     -59.238   2.674-136.596  1.00  7.370          O  
ATOM  11417  H   ASP A 730     -60.269  -0.093-140.589  1.00  6.260          H  
ATOM  11418  HA  ASP A 730     -60.864   2.796-140.149  1.00  6.340          H  
ATOM  11419 1HB  ASP A 730     -61.002   1.264-138.208  1.00  8.840          H  
ATOM  11420 2HB  ASP A 730     -59.309   0.840-138.413  1.00  8.840          H  
ATOM  11421  N   PHE A 731     -58.794   3.584-141.336  1.00  5.560          N  
ATOM  11422  CA  PHE A 731     -57.565   4.130-141.927  1.00  5.620          C  
ATOM  11423  C   PHE A 731     -57.164   5.492-141.356  1.00  5.730          C  
ATOM  11424  O   PHE A 731     -56.040   5.958-141.594  1.00  5.690          O  
ATOM  11425  CB  PHE A 731     -57.706   4.296-143.440  1.00  7.840          C  
ATOM  11426  CG  PHE A 731     -57.938   3.032-144.246  1.00  7.840          C  
ATOM  11427  CD1 PHE A 731     -58.529   3.125-145.485  1.00  7.840          C  
ATOM  11428  CD2 PHE A 731     -57.566   1.769-143.795  1.00  7.840          C  
ATOM  11429  CE1 PHE A 731     -58.744   2.015-146.246  1.00  7.840          C  
ATOM  11430  CE2 PHE A 731     -57.777   0.680-144.556  1.00  7.840          C  
ATOM  11431  CZ  PHE A 731     -58.374   0.801-145.780  1.00  7.840          C  
ATOM  11432  H   PHE A 731     -59.678   4.047-141.499  1.00  6.670          H  
ATOM  11433  HA  PHE A 731     -56.744   3.451-141.717  1.00  6.740          H  
ATOM  11434 1HB  PHE A 731     -58.532   4.977-143.643  1.00  9.410          H  
ATOM  11435 2HB  PHE A 731     -56.815   4.776-143.818  1.00  9.410          H  
ATOM  11436  HD1 PHE A 731     -58.826   4.095-145.856  1.00  9.410          H  
ATOM  11437  HD2 PHE A 731     -57.093   1.633-142.828  1.00  9.410          H  
ATOM  11438  HE1 PHE A 731     -59.204   2.099-147.222  1.00  9.410          H  
ATOM  11439  HE2 PHE A 731     -57.472  -0.299-144.182  1.00  9.410          H  
ATOM  11440  HZ  PHE A 731     -58.553  -0.078-146.386  1.00  9.410          H  
ATOM  11441  N   SER A 732     -58.103   6.173-140.697  1.00  6.020          N  
ATOM  11442  CA  SER A 732     -57.860   7.536-140.268  1.00  6.180          C  
ATOM  11443  C   SER A 732     -56.696   7.620-139.311  1.00  6.190          C  
ATOM  11444  O   SER A 732     -56.552   6.800-138.408  1.00  6.170          O  
ATOM  11445  CB  SER A 732     -59.103   8.121-139.628  1.00  8.590          C  
ATOM  11446  OG  SER A 732     -60.162   8.186-140.557  1.00  8.590          O  
ATOM  11447  H   SER A 732     -59.005   5.762-140.484  1.00  7.220          H  
ATOM  11448  HA  SER A 732     -57.619   8.135-141.146  1.00  7.420          H  
ATOM  11449 1HB  SER A 732     -59.395   7.507-138.776  1.00 10.310          H  
ATOM  11450 2HB  SER A 732     -58.882   9.120-139.256  1.00 10.310          H  
ATOM  11451  HG  SER A 732     -59.865   8.818-141.256  1.00 10.310          H  
ATOM  11452  N   LYS A 733     -55.874   8.643-139.513  1.00  6.370          N  
ATOM  11453  CA  LYS A 733     -54.690   8.947-138.720  1.00  6.450          C  
ATOM  11454  C   LYS A 733     -53.633   7.835-138.704  1.00  6.190          C  
ATOM  11455  O   LYS A 733     -52.726   7.867-137.869  1.00  6.200          O  
ATOM  11456  CB  LYS A 733     -55.092   9.276-137.281  1.00  9.000          C  
ATOM  11457  CG  LYS A 733     -56.062  10.436-137.153  1.00  9.000          C  
ATOM  11458  CD  LYS A 733     -56.353  10.749-135.696  1.00  9.000          C  
ATOM  11459  CE  LYS A 733     -57.357  11.884-135.560  1.00  9.000          C  
ATOM  11460  NZ  LYS A 733     -57.688  12.167-134.134  1.00  9.000          N  
ATOM  11461  H   LYS A 733     -56.092   9.270-140.274  1.00  7.640          H  
ATOM  11462  HA  LYS A 733     -54.220   9.830-139.155  1.00  7.740          H  
ATOM  11463 1HB  LYS A 733     -55.535   8.403-136.806  1.00 10.800          H  
ATOM  11464 2HB  LYS A 733     -54.200   9.530-136.709  1.00 10.800          H  
ATOM  11465 1HG  LYS A 733     -55.636  11.316-137.635  1.00 10.800          H  
ATOM  11466 2HG  LYS A 733     -56.993  10.184-137.653  1.00 10.800          H  
ATOM  11467 1HD  LYS A 733     -56.752   9.858-135.208  1.00 10.800          H  
ATOM  11468 2HD  LYS A 733     -55.426  11.031-135.196  1.00 10.800          H  
ATOM  11469 1HE  LYS A 733     -56.940  12.784-136.011  1.00 10.800          H  
ATOM  11470 2HE  LYS A 733     -58.272  11.616-136.088  1.00 10.800          H  
ATOM  11471 1HZ  LYS A 733     -58.356  12.924-134.087  1.00 10.800          H  
ATOM  11472 2HZ  LYS A 733     -58.087  11.340-133.710  1.00 10.800          H  
ATOM  11473 3HZ  LYS A 733     -56.849  12.428-133.635  1.00 10.800          H  
ATOM  11474  N   LYS A 734     -53.691   6.893-139.648  1.00  6.020          N  
ATOM  11475  CA  LYS A 734     -52.691   5.842-139.694  1.00  5.830          C  
ATOM  11476  C   LYS A 734     -51.666   6.044-140.792  1.00  5.860          C  
ATOM  11477  O   LYS A 734     -51.927   6.699-141.813  1.00  6.000          O  
ATOM  11478  CB  LYS A 734     -53.349   4.481-139.868  1.00  8.240          C  
ATOM  11479  CG  LYS A 734     -54.213   4.053-138.710  1.00  8.240          C  
ATOM  11480  CD  LYS A 734     -54.750   2.668-138.939  1.00  8.240          C  
ATOM  11481  CE  LYS A 734     -55.690   2.223-137.819  1.00  8.240          C  
ATOM  11482  NZ  LYS A 734     -56.259   0.889-138.120  1.00  8.240          N  
ATOM  11483  H   LYS A 734     -54.472   6.864-140.311  1.00  7.220          H  
ATOM  11484  HA  LYS A 734     -52.155   5.837-138.745  1.00  7.000          H  
ATOM  11485 1HB  LYS A 734     -53.981   4.505-140.757  1.00  9.890          H  
ATOM  11486 2HB  LYS A 734     -52.594   3.729-140.036  1.00  9.890          H  
ATOM  11487 1HG  LYS A 734     -53.637   4.082-137.788  1.00  9.890          H  
ATOM  11488 2HG  LYS A 734     -55.053   4.744-138.617  1.00  9.890          H  
ATOM  11489 1HD  LYS A 734     -55.302   2.648-139.877  1.00  9.890          H  
ATOM  11490 2HD  LYS A 734     -53.925   1.960-139.016  1.00  9.890          H  
ATOM  11491 1HE  LYS A 734     -55.158   2.179-136.873  1.00  9.890          H  
ATOM  11492 2HE  LYS A 734     -56.510   2.942-137.736  1.00  9.890          H  
ATOM  11493 1HZ  LYS A 734     -56.908   0.591-137.407  1.00  9.890          H  
ATOM  11494 2HZ  LYS A 734     -56.764   0.966-139.030  1.00  9.890          H  
ATOM  11495 3HZ  LYS A 734     -55.535   0.192-138.207  1.00  9.890          H  
ATOM  11496  N   ARG A 735     -50.497   5.453-140.571  1.00  5.760          N  
ATOM  11497  CA  ARG A 735     -49.437   5.466-141.553  1.00  5.830          C  
ATOM  11498  C   ARG A 735     -49.947   4.721-142.754  1.00  5.770          C  
ATOM  11499  O   ARG A 735     -50.719   3.772-142.607  1.00  5.640          O  
ATOM  11500  CB  ARG A 735     -48.176   4.782-141.033  1.00  8.130          C  
ATOM  11501  CG  ARG A 735     -47.446   5.510-139.915  1.00  8.130          C  
ATOM  11502  CD  ARG A 735     -46.221   4.764-139.435  1.00  8.130          C  
ATOM  11503  NE  ARG A 735     -46.556   3.503-138.770  1.00  8.130          N  
ATOM  11504  CZ  ARG A 735     -45.685   2.622-138.247  1.00  8.130          C  
ATOM  11505  NH1 ARG A 735     -44.379   2.808-138.280  1.00  8.130          N  
ATOM  11506  NH2 ARG A 735     -46.197   1.554-137.694  1.00  8.130          N  
ATOM  11507  H   ARG A 735     -50.361   4.967-139.693  1.00  6.910          H  
ATOM  11508  HA  ARG A 735     -49.210   6.496-141.832  1.00  7.000          H  
ATOM  11509 1HB  ARG A 735     -48.426   3.783-140.675  1.00  9.760          H  
ATOM  11510 2HB  ARG A 735     -47.471   4.664-141.852  1.00  9.760          H  
ATOM  11511 1HG  ARG A 735     -47.129   6.488-140.273  1.00  9.760          H  
ATOM  11512 2HG  ARG A 735     -48.119   5.635-139.069  1.00  9.760          H  
ATOM  11513 1HD  ARG A 735     -45.569   4.539-140.283  1.00  9.760          H  
ATOM  11514 2HD  ARG A 735     -45.686   5.390-138.723  1.00  9.760          H  
ATOM  11515  HE  ARG A 735     -47.548   3.226-138.693  1.00  9.760          H  
ATOM  11516 1HH1 ARG A 735     -43.982   3.619-138.737  1.00  9.760          H  
ATOM  11517 2HH1 ARG A 735     -43.753   2.116-137.891  1.00  9.760          H  
ATOM  11518 1HH2 ARG A 735     -47.231   1.458-137.725  1.00  9.760          H  
ATOM  11519 2HH2 ARG A 735     -45.614   0.843-137.293  1.00  9.760          H  
ATOM  11520  N   PHE A 736     -49.477   5.083-143.935  1.00  5.880          N  
ATOM  11521  CA  PHE A 736     -49.920   4.396-145.137  1.00  5.850          C  
ATOM  11522  C   PHE A 736     -49.861   2.888-145.001  1.00  5.690          C  
ATOM  11523  O   PHE A 736     -50.829   2.172-145.291  1.00  5.590          O  
ATOM  11524  CB  PHE A 736     -49.069   4.818-146.324  1.00  8.200          C  
ATOM  11525  CG  PHE A 736     -49.408   4.026-147.457  1.00  8.200          C  
ATOM  11526  CD1 PHE A 736     -50.580   4.263-148.071  1.00  8.200          C  
ATOM  11527  CD2 PHE A 736     -48.577   3.002-147.922  1.00  8.200          C  
ATOM  11528  CE1 PHE A 736     -50.944   3.517-149.090  1.00  8.200          C  
ATOM  11529  CE2 PHE A 736     -48.981   2.253-148.981  1.00  8.200          C  
ATOM  11530  CZ  PHE A 736     -50.170   2.525-149.547  1.00  8.200          C  
ATOM  11531  H   PHE A 736     -48.846   5.869-144.004  1.00  7.060          H  
ATOM  11532  HA  PHE A 736     -50.955   4.670-145.325  1.00  7.020          H  
ATOM  11533 1HB  PHE A 736     -49.249   5.868-146.562  1.00  9.840          H  
ATOM  11534 2HB  PHE A 736     -48.010   4.689-146.109  1.00  9.840          H  
ATOM  11535  HD1 PHE A 736     -51.232   5.062-147.712  1.00  9.840          H  
ATOM  11536  HD2 PHE A 736     -47.621   2.803-147.432  1.00  9.840          H  
ATOM  11537  HE1 PHE A 736     -51.866   3.701-149.555  1.00  9.840          H  
ATOM  11538  HE2 PHE A 736     -48.376   1.449-149.376  1.00  9.840          H  
ATOM  11539  HZ  PHE A 736     -50.513   1.958-150.372  1.00  9.840          H  
ATOM  11540  N   VAL A 737     -48.726   2.412-144.532  1.00  5.670          N  
ATOM  11541  CA  VAL A 737     -48.509   0.998-144.365  1.00  5.530          C  
ATOM  11542  C   VAL A 737     -49.434   0.323-143.350  1.00  5.370          C  
ATOM  11543  O   VAL A 737     -49.758  -0.851-143.530  1.00  5.190          O  
ATOM  11544  CB  VAL A 737     -47.042   0.750-143.999  1.00  7.800          C  
ATOM  11545  CG1 VAL A 737     -46.171   1.160-145.143  1.00  7.800          C  
ATOM  11546  CG2 VAL A 737     -46.640   1.555-142.712  1.00  7.800          C  
ATOM  11547  H   VAL A 737     -48.000   3.072-144.317  1.00  6.800          H  
ATOM  11548  HA  VAL A 737     -48.683   0.530-145.335  1.00  6.640          H  
ATOM  11549  HB  VAL A 737     -46.896  -0.299-143.827  1.00  9.360          H  
ATOM  11550 1HG1 VAL A 737     -45.135   0.955-144.869  1.00  9.360          H  
ATOM  11551 2HG1 VAL A 737     -46.441   0.582-146.021  1.00  9.360          H  
ATOM  11552 3HG1 VAL A 737     -46.304   2.206-145.344  1.00  9.360          H  
ATOM  11553 1HG2 VAL A 737     -45.589   1.347-142.477  1.00  9.360          H  
ATOM  11554 2HG2 VAL A 737     -46.763   2.611-142.868  1.00  9.360          H  
ATOM  11555 3HG2 VAL A 737     -47.247   1.240-141.863  1.00  9.360          H  
ATOM  11556  N   ASP A 738     -49.874   1.033-142.304  1.00  5.470          N  
ATOM  11557  CA  ASP A 738     -50.735   0.428-141.302  1.00  5.330          C  
ATOM  11558  C   ASP A 738     -52.140   0.329-141.836  1.00  5.250          C  
ATOM  11559  O   ASP A 738     -52.842  -0.659-141.601  1.00  5.110          O  
ATOM  11560  CB  ASP A 738     -50.705   1.235-140.010  1.00  7.520          C  
ATOM  11561  CG  ASP A 738     -49.377   1.124-139.279  1.00  7.520          C  
ATOM  11562  OD1 ASP A 738     -48.670   0.175-139.487  1.00  7.520          O  
ATOM  11563  OD2 ASP A 738     -49.067   2.004-138.507  1.00  7.520          O  
ATOM  11564  H   ASP A 738     -49.643   2.016-142.209  1.00  6.560          H  
ATOM  11565  HA  ASP A 738     -50.371  -0.576-141.091  1.00  6.400          H  
ATOM  11566 1HB  ASP A 738     -50.873   2.278-140.249  1.00  9.020          H  
ATOM  11567 2HB  ASP A 738     -51.507   0.908-139.351  1.00  9.020          H  
ATOM  11568  N   ALA A 739     -52.561   1.358-142.569  1.00  5.370          N  
ATOM  11569  CA  ALA A 739     -53.882   1.342-143.165  1.00  5.340          C  
ATOM  11570  C   ALA A 739     -53.978   0.171-144.138  1.00  5.230          C  
ATOM  11571  O   ALA A 739     -54.982  -0.554-144.176  1.00  5.110          O  
ATOM  11572  CB  ALA A 739     -54.124   2.647-143.877  1.00  7.490          C  
ATOM  11573  H   ALA A 739     -51.942   2.169-142.689  1.00  6.440          H  
ATOM  11574  HA  ALA A 739     -54.625   1.201-142.380  1.00  6.410          H  
ATOM  11575 1HB  ALA A 739     -55.086   2.646-144.330  1.00  8.990          H  
ATOM  11576 2HB  ALA A 739     -54.057   3.452-143.152  1.00  8.990          H  
ATOM  11577 3HB  ALA A 739     -53.366   2.783-144.649  1.00  8.990          H  
ATOM  11578  N   LEU A 740     -52.901  -0.037-144.899  1.00  5.270          N  
ATOM  11579  CA  LEU A 740     -52.859  -1.112-145.864  1.00  5.190          C  
ATOM  11580  C   LEU A 740     -52.783  -2.456-145.182  1.00  5.020          C  
ATOM  11581  O   LEU A 740     -53.480  -3.384-145.595  1.00  4.910          O  
ATOM  11582  CB  LEU A 740     -51.682  -0.921-146.818  1.00  7.300          C  
ATOM  11583  CG  LEU A 740     -51.498  -1.971-147.941  1.00  7.300          C  
ATOM  11584  CD1 LEU A 740     -52.737  -2.058-148.848  1.00  7.300          C  
ATOM  11585  CD2 LEU A 740     -50.332  -1.548-148.725  1.00  7.300          C  
ATOM  11586  H   LEU A 740     -52.115   0.618-144.841  1.00  6.320          H  
ATOM  11587  HA  LEU A 740     -53.776  -1.081-146.434  1.00  6.230          H  
ATOM  11588 1HB  LEU A 740     -51.771   0.056-147.283  1.00  8.760          H  
ATOM  11589 2HB  LEU A 740     -50.768  -0.915-146.223  1.00  8.760          H  
ATOM  11590  HG  LEU A 740     -51.320  -2.951-147.507  1.00  8.760          H  
ATOM  11591 1HD1 LEU A 740     -52.563  -2.793-149.634  1.00  8.760          H  
ATOM  11592 2HD1 LEU A 740     -53.590  -2.362-148.268  1.00  8.760          H  
ATOM  11593 3HD1 LEU A 740     -52.931  -1.096-149.296  1.00  8.760          H  
ATOM  11594 1HD2 LEU A 740     -50.134  -2.255-149.536  1.00  8.760          H  
ATOM  11595 2HD2 LEU A 740     -50.545  -0.566-149.124  1.00  8.760          H  
ATOM  11596 3HD2 LEU A 740     -49.490  -1.493-148.078  1.00  8.760          H  
ATOM  11597  N   ARG A 741     -51.951  -2.577-144.143  1.00  4.990          N  
ATOM  11598  CA  ARG A 741     -51.805  -3.830-143.441  1.00  4.860          C  
ATOM  11599  C   ARG A 741     -53.158  -4.303-142.918  1.00  4.750          C  
ATOM  11600  O   ARG A 741     -53.513  -5.462-143.127  1.00  4.640          O  
ATOM  11601  CB  ARG A 741     -50.829  -3.677-142.285  1.00  6.860          C  
ATOM  11602  CG  ARG A 741     -50.481  -4.946-141.575  1.00  6.860          C  
ATOM  11603  CD  ARG A 741     -49.511  -4.736-140.499  1.00  6.860          C  
ATOM  11604  NE  ARG A 741     -49.061  -6.003-139.942  1.00  6.860          N  
ATOM  11605  CZ  ARG A 741     -48.311  -6.146-138.836  1.00  6.860          C  
ATOM  11606  NH1 ARG A 741     -47.956  -5.089-138.122  1.00  6.860          N  
ATOM  11607  NH2 ARG A 741     -47.908  -7.358-138.473  1.00  6.860          N  
ATOM  11608  H   ARG A 741     -51.360  -1.794-143.857  1.00  5.990          H  
ATOM  11609  HA  ARG A 741     -51.415  -4.575-144.134  1.00  5.830          H  
ATOM  11610 1HB  ARG A 741     -49.901  -3.240-142.649  1.00  8.230          H  
ATOM  11611 2HB  ARG A 741     -51.245  -2.986-141.551  1.00  8.230          H  
ATOM  11612 1HG  ARG A 741     -51.378  -5.394-141.147  1.00  8.230          H  
ATOM  11613 2HG  ARG A 741     -50.026  -5.625-142.291  1.00  8.230          H  
ATOM  11614 1HD  ARG A 741     -48.641  -4.201-140.891  1.00  8.230          H  
ATOM  11615 2HD  ARG A 741     -49.979  -4.151-139.709  1.00  8.230          H  
ATOM  11616  HE  ARG A 741     -49.298  -6.849-140.455  1.00  8.230          H  
ATOM  11617 1HH1 ARG A 741     -48.246  -4.162-138.397  1.00  8.230          H  
ATOM  11618 2HH1 ARG A 741     -47.371  -5.208-137.305  1.00  8.230          H  
ATOM  11619 1HH2 ARG A 741     -48.144  -8.186-139.055  1.00  8.230          H  
ATOM  11620 2HH2 ARG A 741     -47.329  -7.469-137.658  1.00  8.230          H  
ATOM  11621  N   GLU A 742     -53.925  -3.415-142.254  1.00  4.790          N  
ATOM  11622  CA  GLU A 742     -55.241  -3.809-141.740  1.00  4.710          C  
ATOM  11623  C   GLU A 742     -56.167  -4.248-142.861  1.00  4.660          C  
ATOM  11624  O   GLU A 742     -56.885  -5.248-142.732  1.00  4.550          O  
ATOM  11625  CB  GLU A 742     -55.896  -2.688-140.936  1.00  6.630          C  
ATOM  11626  CG  GLU A 742     -57.308  -3.047-140.397  1.00  6.630          C  
ATOM  11627  CD  GLU A 742     -57.865  -2.020-139.449  1.00  6.630          C  
ATOM  11628  OE1 GLU A 742     -57.073  -1.333-138.841  1.00  6.630          O  
ATOM  11629  OE2 GLU A 742     -59.071  -1.894-139.346  1.00  6.630          O  
ATOM  11630  H   GLU A 742     -53.578  -2.461-142.098  1.00  5.750          H  
ATOM  11631  HA  GLU A 742     -55.100  -4.656-141.069  1.00  5.650          H  
ATOM  11632 1HB  GLU A 742     -55.258  -2.430-140.091  1.00  7.950          H  
ATOM  11633 2HB  GLU A 742     -55.983  -1.796-141.564  1.00  7.950          H  
ATOM  11634 1HG  GLU A 742     -57.994  -3.138-141.243  1.00  7.950          H  
ATOM  11635 2HG  GLU A 742     -57.259  -4.016-139.899  1.00  7.950          H  
ATOM  11636  N   PHE A 743     -56.158  -3.502-143.964  1.00  4.770          N  
ATOM  11637  CA  PHE A 743     -56.980  -3.860-145.092  1.00  4.770          C  
ATOM  11638  C   PHE A 743     -56.667  -5.243-145.601  1.00  4.680          C  
ATOM  11639  O   PHE A 743     -57.566  -6.059-145.777  1.00  4.600          O  
ATOM  11640  CB  PHE A 743     -56.849  -2.822-146.192  1.00  6.680          C  
ATOM  11641  CG  PHE A 743     -57.461  -3.214-147.460  1.00  6.680          C  
ATOM  11642  CD1 PHE A 743     -58.820  -3.393-147.576  1.00  6.680          C  
ATOM  11643  CD2 PHE A 743     -56.666  -3.374-148.582  1.00  6.680          C  
ATOM  11644  CE1 PHE A 743     -59.356  -3.744-148.777  1.00  6.680          C  
ATOM  11645  CE2 PHE A 743     -57.212  -3.701-149.784  1.00  6.680          C  
ATOM  11646  CZ  PHE A 743     -58.565  -3.880-149.873  1.00  6.680          C  
ATOM  11647  H   PHE A 743     -55.586  -2.651-144.014  1.00  5.720          H  
ATOM  11648  HA  PHE A 743     -58.006  -3.867-144.763  1.00  5.720          H  
ATOM  11649 1HB  PHE A 743     -57.296  -1.913-145.866  1.00  8.010          H  
ATOM  11650 2HB  PHE A 743     -55.799  -2.614-146.369  1.00  8.010          H  
ATOM  11651  HD1 PHE A 743     -59.466  -3.275-146.707  1.00  8.010          H  
ATOM  11652  HD2 PHE A 743     -55.598  -3.228-148.501  1.00  8.010          H  
ATOM  11653  HE1 PHE A 743     -60.427  -3.908-148.866  1.00  8.010          H  
ATOM  11654  HE2 PHE A 743     -56.581  -3.811-150.665  1.00  8.010          H  
ATOM  11655  HZ  PHE A 743     -59.012  -4.127-150.811  1.00  8.010          H  
ATOM  11656  N   LEU A 744     -55.398  -5.522-145.839  1.00  4.710          N  
ATOM  11657  CA  LEU A 744     -55.013  -6.821-146.343  1.00  4.650          C  
ATOM  11658  C   LEU A 744     -55.261  -7.914-145.305  1.00  4.530          C  
ATOM  11659  O   LEU A 744     -55.625  -9.030-145.651  1.00  4.480          O  
ATOM  11660  CB  LEU A 744     -53.547  -6.786-146.770  1.00  6.530          C  
ATOM  11661  CG  LEU A 744     -53.226  -5.857-147.996  1.00  6.530          C  
ATOM  11662  CD1 LEU A 744     -51.726  -5.827-148.208  1.00  6.530          C  
ATOM  11663  CD2 LEU A 744     -53.963  -6.331-149.261  1.00  6.530          C  
ATOM  11664  H   LEU A 744     -54.689  -4.804-145.669  1.00  5.650          H  
ATOM  11665  HA  LEU A 744     -55.639  -7.056-147.194  1.00  5.580          H  
ATOM  11666 1HB  LEU A 744     -52.961  -6.428-145.919  1.00  7.840          H  
ATOM  11667 2HB  LEU A 744     -53.229  -7.800-147.008  1.00  7.840          H  
ATOM  11668  HG  LEU A 744     -53.541  -4.843-147.763  1.00  7.840          H  
ATOM  11669 1HD1 LEU A 744     -51.505  -5.155-149.029  1.00  7.840          H  
ATOM  11670 2HD1 LEU A 744     -51.238  -5.465-147.303  1.00  7.840          H  
ATOM  11671 3HD1 LEU A 744     -51.364  -6.825-148.443  1.00  7.840          H  
ATOM  11672 1HD2 LEU A 744     -53.716  -5.671-150.090  1.00  7.840          H  
ATOM  11673 2HD2 LEU A 744     -53.654  -7.339-149.490  1.00  7.840          H  
ATOM  11674 3HD2 LEU A 744     -55.033  -6.311-149.115  1.00  7.840          H  
ATOM  11675  N   GLN A 745     -55.099  -7.608-144.019  1.00  4.480          N  
ATOM  11676  CA  GLN A 745     -55.327  -8.595-142.970  1.00  4.380          C  
ATOM  11677  C   GLN A 745     -56.752  -9.144-143.021  1.00  4.350          C  
ATOM  11678  O   GLN A 745     -56.980 -10.327-142.713  1.00  4.300          O  
ATOM  11679  CB  GLN A 745     -55.059  -7.980-141.599  1.00  6.170          C  
ATOM  11680  CG  GLN A 745     -55.157  -8.923-140.436  1.00  6.170          C  
ATOM  11681  CD  GLN A 745     -54.686  -8.266-139.171  1.00  6.170          C  
ATOM  11682  OE1 GLN A 745     -53.710  -7.511-139.179  1.00  6.170          O  
ATOM  11683  NE2 GLN A 745     -55.365  -8.540-138.070  1.00  6.170          N  
ATOM  11684  H   GLN A 745     -54.749  -6.683-143.758  1.00  5.380          H  
ATOM  11685  HA  GLN A 745     -54.645  -9.426-143.128  1.00  5.260          H  
ATOM  11686 1HB  GLN A 745     -54.097  -7.510-141.588  1.00  7.410          H  
ATOM  11687 2HB  GLN A 745     -55.787  -7.192-141.426  1.00  7.410          H  
ATOM  11688 1HG  GLN A 745     -56.199  -9.211-140.301  1.00  7.410          H  
ATOM  11689 2HG  GLN A 745     -54.548  -9.802-140.626  1.00  7.410          H  
ATOM  11690 1HE2 GLN A 745     -55.093  -8.132-137.194  1.00  7.410          H  
ATOM  11691 2HE2 GLN A 745     -56.148  -9.162-138.098  1.00  7.410          H  
ATOM  11692  N   ALA A 746     -57.702  -8.273-143.396  1.00  4.410          N  
ATOM  11693  CA  ALA A 746     -59.125  -8.572-143.513  1.00  4.390          C  
ATOM  11694  C   ALA A 746     -59.475  -9.673-144.542  1.00  4.500          C  
ATOM  11695  O   ALA A 746     -60.577 -10.222-144.466  1.00  4.410          O  
ATOM  11696  CB  ALA A 746     -59.894  -7.301-143.868  1.00  6.150          C  
ATOM  11697  H   ALA A 746     -57.414  -7.299-143.564  1.00  5.290          H  
ATOM  11698  HA  ALA A 746     -59.459  -8.913-142.536  1.00  5.270          H  
ATOM  11699 1HB  ALA A 746     -60.959  -7.513-143.889  1.00  7.380          H  
ATOM  11700 2HB  ALA A 746     -59.689  -6.534-143.119  1.00  7.380          H  
ATOM  11701 3HB  ALA A 746     -59.586  -6.941-144.832  1.00  7.380          H  
ATOM  11702  N   PHE A 747     -58.621  -9.955-145.541  1.00  4.720          N  
ATOM  11703  CA  PHE A 747     -58.988 -10.986-146.526  1.00  4.900          C  
ATOM  11704  C   PHE A 747     -57.765 -11.654-147.175  1.00  4.940          C  
ATOM  11705  O   PHE A 747     -56.662 -11.110-147.226  1.00  5.030          O  
ATOM  11706  CB  PHE A 747     -59.880 -10.367-147.610  1.00  6.790          C  
ATOM  11707  CG  PHE A 747     -59.164  -9.337-148.420  1.00  6.790          C  
ATOM  11708  CD1 PHE A 747     -58.635  -9.637-149.653  1.00  6.790          C  
ATOM  11709  CD2 PHE A 747     -58.959  -8.073-147.918  1.00  6.790          C  
ATOM  11710  CE1 PHE A 747     -57.952  -8.686-150.350  1.00  6.790          C  
ATOM  11711  CE2 PHE A 747     -58.269  -7.149-148.612  1.00  6.790          C  
ATOM  11712  CZ  PHE A 747     -57.766  -7.446-149.830  1.00  6.790          C  
ATOM  11713  H   PHE A 747     -57.696  -9.505-145.591  1.00  5.660          H  
ATOM  11714  HA  PHE A 747     -59.562 -11.755-146.013  1.00  5.880          H  
ATOM  11715 1HB  PHE A 747     -60.236 -11.150-148.280  1.00  8.150          H  
ATOM  11716 2HB  PHE A 747     -60.751  -9.910-147.154  1.00  8.150          H  
ATOM  11717  HD1 PHE A 747     -58.765 -10.631-150.071  1.00  8.150          H  
ATOM  11718  HD2 PHE A 747     -59.341  -7.815-146.942  1.00  8.150          H  
ATOM  11719  HE1 PHE A 747     -57.564  -8.915-151.310  1.00  8.150          H  
ATOM  11720  HE2 PHE A 747     -58.116  -6.169-148.181  1.00  8.150          H  
ATOM  11721  HZ  PHE A 747     -57.216  -6.697-150.387  1.00  8.150          H  
ATOM  11722  N   ARG A 748     -57.949 -12.824-147.761  1.00  4.900          N  
ATOM  11723  CA  ARG A 748     -56.812 -13.436-148.410  1.00  4.920          C  
ATOM  11724  C   ARG A 748     -56.704 -12.971-149.847  1.00  4.990          C  
ATOM  11725  O   ARG A 748     -57.376 -13.472-150.745  1.00  5.060          O  
ATOM  11726  CB  ARG A 748     -56.889 -14.944-148.253  1.00  6.880          C  
ATOM  11727  CG  ARG A 748     -56.610 -15.458-146.808  1.00  6.880          C  
ATOM  11728  CD  ARG A 748     -57.015 -16.905-146.592  1.00  6.880          C  
ATOM  11729  NE  ARG A 748     -56.299 -17.874-147.415  1.00  6.880          N  
ATOM  11730  CZ  ARG A 748     -55.119 -18.445-147.121  1.00  6.880          C  
ATOM  11731  NH1 ARG A 748     -54.482 -18.150-146.039  1.00  6.880          N  
ATOM  11732  NH2 ARG A 748     -54.598 -19.299-147.940  1.00  6.880          N  
ATOM  11733  H   ARG A 748     -58.856 -13.298-147.783  1.00  5.880          H  
ATOM  11734  HA  ARG A 748     -55.908 -13.118-147.888  1.00  5.900          H  
ATOM  11735 1HB  ARG A 748     -57.875 -15.223-148.459  1.00  8.260          H  
ATOM  11736 2HB  ARG A 748     -56.254 -15.453-148.958  1.00  8.260          H  
ATOM  11737 1HG  ARG A 748     -55.544 -15.376-146.598  1.00  8.260          H  
ATOM  11738 2HG  ARG A 748     -57.138 -14.837-146.099  1.00  8.260          H  
ATOM  11739 1HD  ARG A 748     -56.862 -17.165-145.546  1.00  8.260          H  
ATOM  11740 2HD  ARG A 748     -58.052 -17.010-146.807  1.00  8.260          H  
ATOM  11741  HE  ARG A 748     -56.734 -18.153-148.281  1.00  8.260          H  
ATOM  11742 1HH1 ARG A 748     -54.847 -17.473-145.403  1.00  8.260          H  
ATOM  11743 2HH1 ARG A 748     -53.572 -18.559-145.853  1.00  8.260          H  
ATOM  11744 1HH2 ARG A 748     -55.063 -19.513-148.805  1.00  8.260          H  
ATOM  11745 2HH2 ARG A 748     -53.673 -19.700-147.729  1.00  8.260          H  
ATOM  11746  N   LEU A 749     -55.827 -11.994-150.040  1.00  4.990          N  
ATOM  11747  CA  LEU A 749     -55.622 -11.340-151.330  1.00  5.060          C  
ATOM  11748  C   LEU A 749     -55.253 -12.358-152.424  1.00  5.030          C  
ATOM  11749  O   LEU A 749     -54.228 -13.034-152.306  1.00  4.980          O  
ATOM  11750  CB  LEU A 749     -54.446 -10.341-151.199  1.00  7.060          C  
ATOM  11751  CG  LEU A 749     -54.075  -9.441-152.447  1.00  7.060          C  
ATOM  11752  CD1 LEU A 749     -55.179  -8.408-152.721  1.00  7.060          C  
ATOM  11753  CD2 LEU A 749     -52.708  -8.751-152.204  1.00  7.060          C  
ATOM  11754  H   LEU A 749     -55.380 -11.640-149.189  1.00  5.990          H  
ATOM  11755  HA  LEU A 749     -56.511 -10.798-151.571  1.00  6.070          H  
ATOM  11756 1HB  LEU A 749     -54.669  -9.671-150.365  1.00  8.470          H  
ATOM  11757 2HB  LEU A 749     -53.556 -10.911-150.940  1.00  8.470          H  
ATOM  11758  HG  LEU A 749     -53.988 -10.077-153.334  1.00  8.470          H  
ATOM  11759 1HD1 LEU A 749     -54.903  -7.815-153.565  1.00  8.470          H  
ATOM  11760 2HD1 LEU A 749     -56.107  -8.902-152.930  1.00  8.470          H  
ATOM  11761 3HD1 LEU A 749     -55.295  -7.758-151.857  1.00  8.470          H  
ATOM  11762 1HD2 LEU A 749     -52.438  -8.154-153.072  1.00  8.470          H  
ATOM  11763 2HD2 LEU A 749     -52.751  -8.113-151.345  1.00  8.470          H  
ATOM  11764 3HD2 LEU A 749     -51.946  -9.513-152.046  1.00  8.470          H  
ATOM  11765  N   PRO A 750     -56.037 -12.463-153.519  1.00  5.090          N  
ATOM  11766  CA  PRO A 750     -55.779 -13.350-154.643  1.00  5.100          C  
ATOM  11767  C   PRO A 750     -54.461 -12.946-155.294  1.00  5.200          C  
ATOM  11768  O   PRO A 750     -54.120 -11.775-155.300  1.00  5.280          O  
ATOM  11769  CB  PRO A 750     -56.972 -13.077-155.570  1.00  7.650          C  
ATOM  11770  CG  PRO A 750     -58.060 -12.565-154.646  1.00  7.650          C  
ATOM  11771  CD  PRO A 750     -57.338 -11.762-153.601  1.00  7.650          C  
ATOM  11772  HA  PRO A 750     -55.756 -14.387-154.301  1.00  6.120          H  
ATOM  11773 1HB  PRO A 750     -56.680 -12.370-156.340  1.00  9.180          H  
ATOM  11774 2HB  PRO A 750     -57.263 -14.008-156.086  1.00  9.180          H  
ATOM  11775 1HG  PRO A 750     -58.819 -11.984-155.189  1.00  9.180          H  
ATOM  11776 2HG  PRO A 750     -58.586 -13.422-154.199  1.00  9.180          H  
ATOM  11777 1HD  PRO A 750     -57.204 -10.723-153.924  1.00  9.180          H  
ATOM  11778 2HD  PRO A 750     -57.928 -11.863-152.681  1.00  9.180          H  
ATOM  11779  N   GLY A 751     -53.751 -13.909-155.887  1.00  5.250          N  
ATOM  11780  CA  GLY A 751     -52.476 -13.609-156.553  1.00  5.410          C  
ATOM  11781  C   GLY A 751     -52.615 -13.046-157.974  1.00  5.580          C  
ATOM  11782  O   GLY A 751     -51.616 -12.791-158.649  1.00  5.720          O  
ATOM  11783  H   GLY A 751     -54.075 -14.866-155.855  1.00  6.300          H  
ATOM  11784 1HA  GLY A 751     -51.919 -12.898-155.943  1.00  6.490          H  
ATOM  11785 2HA  GLY A 751     -51.877 -14.518-156.588  1.00  6.490          H  
ATOM  11786  N   GLU A 752     -53.846 -12.876-158.436  1.00  5.610          N  
ATOM  11787  CA  GLU A 752     -54.107 -12.365-159.774  1.00  5.800          C  
ATOM  11788  C   GLU A 752     -53.950 -10.853-159.775  1.00  5.880          C  
ATOM  11789  O   GLU A 752     -54.611 -10.158-159.001  1.00  5.810          O  
ATOM  11790  CB  GLU A 752     -55.521 -12.734-160.215  1.00  8.040          C  
ATOM  11791  CG  GLU A 752     -55.791 -14.227-160.420  1.00  8.040          C  
ATOM  11792  CD  GLU A 752     -57.240 -14.497-160.824  1.00  8.040          C  
ATOM  11793  OE1 GLU A 752     -57.713 -13.861-161.750  1.00  8.040          O  
ATOM  11794  OE2 GLU A 752     -57.877 -15.309-160.199  1.00  8.040          O  
ATOM  11795  H   GLU A 752     -54.616 -13.100-157.825  1.00  6.730          H  
ATOM  11796  HA  GLU A 752     -53.385 -12.794-160.470  1.00  6.960          H  
ATOM  11797 1HB  GLU A 752     -56.209 -12.403-159.458  1.00  9.650          H  
ATOM  11798 2HB  GLU A 752     -55.767 -12.206-161.140  1.00  9.650          H  
ATOM  11799 1HG  GLU A 752     -55.129 -14.603-161.199  1.00  9.650          H  
ATOM  11800 2HG  GLU A 752     -55.567 -14.760-159.499  1.00  9.650          H  
ATOM  11801  N   ALA A 753     -53.174 -10.315-160.713  1.00  6.040          N  
ATOM  11802  CA  ALA A 753     -52.942  -8.870-160.746  1.00  6.150          C  
ATOM  11803  C   ALA A 753     -54.235  -8.080-160.852  1.00  6.200          C  
ATOM  11804  O   ALA A 753     -54.368  -7.019-160.241  1.00  6.200          O  
ATOM  11805  CB  ALA A 753     -52.055  -8.512-161.918  1.00  8.570          C  
ATOM  11806  H   ALA A 753     -52.686 -10.922-161.360  1.00  7.250          H  
ATOM  11807  HA  ALA A 753     -52.446  -8.587-159.821  1.00  7.380          H  
ATOM  11808 1HB  ALA A 753     -51.868  -7.437-161.917  1.00 10.280          H  
ATOM  11809 2HB  ALA A 753     -51.110  -9.046-161.837  1.00 10.280          H  
ATOM  11810 3HB  ALA A 753     -52.554  -8.791-162.848  1.00 10.280          H  
ATOM  11811  N   GLN A 754     -55.198  -8.611-161.597  1.00  6.260          N  
ATOM  11812  CA  GLN A 754     -56.471  -7.944-161.790  1.00  6.340          C  
ATOM  11813  C   GLN A 754     -57.284  -7.848-160.500  1.00  6.170          C  
ATOM  11814  O   GLN A 754     -58.029  -6.880-160.305  1.00  6.220          O  
ATOM  11815  CB  GLN A 754     -57.265  -8.670-162.875  1.00  8.840          C  
ATOM  11816  CG  GLN A 754     -56.628  -8.574-164.272  1.00  8.840          C  
ATOM  11817  CD  GLN A 754     -55.529  -9.628-164.535  1.00  8.840          C  
ATOM  11818  OE1 GLN A 754     -54.939 -10.214-163.610  1.00  8.840          O  
ATOM  11819  NE2 GLN A 754     -55.254  -9.862-165.807  1.00  8.840          N  
ATOM  11820  H   GLN A 754     -55.015  -9.490-162.083  1.00  7.510          H  
ATOM  11821  HA  GLN A 754     -56.269  -6.928-162.131  1.00  7.610          H  
ATOM  11822 1HB  GLN A 754     -57.359  -9.724-162.612  1.00 10.610          H  
ATOM  11823 2HB  GLN A 754     -58.270  -8.255-162.929  1.00 10.610          H  
ATOM  11824 1HG  GLN A 754     -57.410  -8.706-165.020  1.00 10.610          H  
ATOM  11825 2HG  GLN A 754     -56.178  -7.586-164.377  1.00 10.610          H  
ATOM  11826 1HE2 GLN A 754     -54.551 -10.532-166.055  1.00 10.610          H  
ATOM  11827 2HE2 GLN A 754     -55.746  -9.371-166.526  1.00 10.610          H  
ATOM  11828  N   LYS A 755     -57.152  -8.849-159.624  1.00  5.980          N  
ATOM  11829  CA  LYS A 755     -57.899  -8.870-158.379  1.00  5.820          C  
ATOM  11830  C   LYS A 755     -57.226  -7.912-157.431  1.00  5.770          C  
ATOM  11831  O   LYS A 755     -57.893  -7.192-156.681  1.00  5.740          O  
ATOM  11832  CB  LYS A 755     -57.942 -10.267-157.780  1.00  8.210          C  
ATOM  11833  CG  LYS A 755     -59.140 -11.150-158.189  1.00  8.210          C  
ATOM  11834  CD  LYS A 755     -59.246 -11.395-159.692  1.00  8.210          C  
ATOM  11835  CE  LYS A 755     -60.372 -12.392-159.988  1.00  8.210          C  
ATOM  11836  NZ  LYS A 755     -60.405 -12.804-161.427  1.00  8.210          N  
ATOM  11837  H   LYS A 755     -56.485  -9.599-159.798  1.00  7.180          H  
ATOM  11838  HA  LYS A 755     -58.918  -8.520-158.560  1.00  6.980          H  
ATOM  11839 1HB  LYS A 755     -57.029 -10.785-158.047  1.00  9.850          H  
ATOM  11840 2HB  LYS A 755     -57.952 -10.180-156.695  1.00  9.850          H  
ATOM  11841 1HG  LYS A 755     -59.050 -12.118-157.699  1.00  9.850          H  
ATOM  11842 2HG  LYS A 755     -60.050 -10.696-157.859  1.00  9.850          H  
ATOM  11843 1HD  LYS A 755     -59.480 -10.456-160.194  1.00  9.850          H  
ATOM  11844 2HD  LYS A 755     -58.320 -11.774-160.093  1.00  9.850          H  
ATOM  11845 1HE  LYS A 755     -60.229 -13.280-159.374  1.00  9.850          H  
ATOM  11846 2HE  LYS A 755     -61.327 -11.932-159.729  1.00  9.850          H  
ATOM  11847 1HZ  LYS A 755     -61.156 -13.462-161.575  1.00  9.850          H  
ATOM  11848 2HZ  LYS A 755     -60.544 -11.998-162.013  1.00  9.850          H  
ATOM  11849 3HZ  LYS A 755     -59.497 -13.256-161.663  1.00  9.850          H  
ATOM  11850  N   ILE A 756     -55.891  -7.885-157.496  1.00  5.770          N  
ATOM  11851  CA  ILE A 756     -55.126  -7.023-156.628  1.00  5.720          C  
ATOM  11852  C   ILE A 756     -55.499  -5.591-156.952  1.00  5.860          C  
ATOM  11853  O   ILE A 756     -55.776  -4.830-156.029  1.00  5.810          O  
ATOM  11854  CB  ILE A 756     -53.606  -7.256-156.764  1.00  8.030          C  
ATOM  11855  CG1 ILE A 756     -53.270  -8.681-156.228  1.00  8.030          C  
ATOM  11856  CG2 ILE A 756     -52.839  -6.163-155.942  1.00  8.030          C  
ATOM  11857  CD1 ILE A 756     -51.893  -9.198-156.563  1.00  8.030          C  
ATOM  11858  H   ILE A 756     -55.416  -8.528-158.138  1.00  6.920          H  
ATOM  11859  HA  ILE A 756     -55.413  -7.221-155.604  1.00  6.860          H  
ATOM  11860  HB  ILE A 756     -53.316  -7.209-157.812  1.00  9.630          H  
ATOM  11861 1HG1 ILE A 756     -53.371  -8.676-155.168  1.00  9.630          H  
ATOM  11862 2HG1 ILE A 756     -53.996  -9.389-156.634  1.00  9.630          H  
ATOM  11863 1HG2 ILE A 756     -51.770  -6.312-156.022  1.00  9.630          H  
ATOM  11864 2HG2 ILE A 756     -53.079  -5.173-156.329  1.00  9.630          H  
ATOM  11865 3HG2 ILE A 756     -53.134  -6.216-154.893  1.00  9.630          H  
ATOM  11866 1HD1 ILE A 756     -51.789 -10.199-156.139  1.00  9.630          H  
ATOM  11867 2HD1 ILE A 756     -51.777  -9.253-157.642  1.00  9.630          H  
ATOM  11868 3HD1 ILE A 756     -51.134  -8.551-156.147  1.00  9.630          H  
ATOM  11869  N   ASP A 757     -55.539  -5.219-158.247  1.00  6.050          N  
ATOM  11870  CA  ASP A 757     -55.942  -3.864-158.616  1.00  6.210          C  
ATOM  11871  C   ASP A 757     -57.335  -3.525-158.120  1.00  6.170          C  
ATOM  11872  O   ASP A 757     -57.555  -2.449-157.564  1.00  6.200          O  
ATOM  11873  CB  ASP A 757     -55.952  -3.669-160.133  1.00  8.630          C  
ATOM  11874  CG  ASP A 757     -54.608  -3.520-160.779  1.00  8.630          C  
ATOM  11875  OD1 ASP A 757     -53.655  -3.247-160.088  1.00  8.630          O  
ATOM  11876  OD2 ASP A 757     -54.538  -3.646-161.975  1.00  8.630          O  
ATOM  11877  H   ASP A 757     -55.252  -5.883-158.975  1.00  7.260          H  
ATOM  11878  HA  ASP A 757     -55.237  -3.167-158.172  1.00  7.450          H  
ATOM  11879 1HB  ASP A 757     -56.451  -4.531-160.589  1.00 10.360          H  
ATOM  11880 2HB  ASP A 757     -56.549  -2.792-160.375  1.00 10.360          H  
ATOM  11881  N   ARG A 758     -58.289  -4.453-158.231  1.00  6.120          N  
ATOM  11882  CA  ARG A 758     -59.623  -4.129-157.750  1.00  6.090          C  
ATOM  11883  C   ARG A 758     -59.644  -3.771-156.262  1.00  5.890          C  
ATOM  11884  O   ARG A 758     -60.208  -2.734-155.870  1.00  5.920          O  
ATOM  11885  CB  ARG A 758     -60.553  -5.317-158.014  1.00  8.540          C  
ATOM  11886  CG  ARG A 758     -61.013  -5.527-159.451  1.00  8.540          C  
ATOM  11887  CD  ARG A 758     -62.078  -4.534-159.819  1.00  8.540          C  
ATOM  11888  NE  ARG A 758     -62.640  -4.772-161.139  1.00  8.540          N  
ATOM  11889  CZ  ARG A 758     -63.520  -3.953-161.757  1.00  8.540          C  
ATOM  11890  NH1 ARG A 758     -63.922  -2.847-161.163  1.00  8.540          N  
ATOM  11891  NH2 ARG A 758     -63.980  -4.258-162.959  1.00  8.540          N  
ATOM  11892  H   ARG A 758     -58.109  -5.340-158.716  1.00  7.340          H  
ATOM  11893  HA  ARG A 758     -59.977  -3.266-158.306  1.00  7.310          H  
ATOM  11894 1HB  ARG A 758     -60.006  -6.222-157.767  1.00 10.250          H  
ATOM  11895 2HB  ARG A 758     -61.395  -5.317-157.384  1.00 10.250          H  
ATOM  11896 1HG  ARG A 758     -60.169  -5.399-160.127  1.00 10.250          H  
ATOM  11897 2HG  ARG A 758     -61.422  -6.536-159.559  1.00 10.250          H  
ATOM  11898 1HD  ARG A 758     -62.883  -4.597-159.088  1.00 10.250          H  
ATOM  11899 2HD  ARG A 758     -61.657  -3.536-159.811  1.00 10.250          H  
ATOM  11900  HE  ARG A 758     -62.350  -5.614-161.624  1.00 10.250          H  
ATOM  11901 1HH1 ARG A 758     -63.568  -2.604-160.251  1.00 10.250          H  
ATOM  11902 2HH1 ARG A 758     -64.580  -2.232-161.624  1.00 10.250          H  
ATOM  11903 1HH2 ARG A 758     -63.669  -5.100-163.425  1.00 10.250          H  
ATOM  11904 2HH2 ARG A 758     -64.640  -3.646-163.420  1.00 10.250          H  
ATOM  11905  N   PHE A 759     -58.945  -4.555-155.451  1.00  5.720          N  
ATOM  11906  CA  PHE A 759     -58.918  -4.295-154.022  1.00  5.550          C  
ATOM  11907  C   PHE A 759     -58.110  -3.067-153.664  1.00  5.640          C  
ATOM  11908  O   PHE A 759     -58.550  -2.223-152.870  1.00  5.610          O  
ATOM  11909  CB  PHE A 759     -58.291  -5.476-153.284  1.00  7.840          C  
ATOM  11910  CG  PHE A 759     -59.177  -6.620-153.039  1.00  7.840          C  
ATOM  11911  CD1 PHE A 759     -58.989  -7.813-153.703  1.00  7.840          C  
ATOM  11912  CD2 PHE A 759     -60.213  -6.518-152.116  1.00  7.840          C  
ATOM  11913  CE1 PHE A 759     -59.801  -8.864-153.450  1.00  7.840          C  
ATOM  11914  CE2 PHE A 759     -61.014  -7.572-151.869  1.00  7.840          C  
ATOM  11915  CZ  PHE A 759     -60.804  -8.739-152.534  1.00  7.840          C  
ATOM  11916  H   PHE A 759     -58.488  -5.388-155.845  1.00  6.860          H  
ATOM  11917  HA  PHE A 759     -59.943  -4.147-153.684  1.00  6.660          H  
ATOM  11918 1HB  PHE A 759     -57.457  -5.840-153.893  1.00  9.410          H  
ATOM  11919 2HB  PHE A 759     -57.867  -5.162-152.358  1.00  9.410          H  
ATOM  11920  HD1 PHE A 759     -58.184  -7.910-154.425  1.00  9.410          H  
ATOM  11921  HD2 PHE A 759     -60.380  -5.592-151.586  1.00  9.410          H  
ATOM  11922  HE1 PHE A 759     -59.659  -9.811-153.967  1.00  9.410          H  
ATOM  11923  HE2 PHE A 759     -61.821  -7.493-151.143  1.00  9.410          H  
ATOM  11924  HZ  PHE A 759     -61.437  -9.573-152.338  1.00  9.410          H  
ATOM  11925  N   MET A 760     -56.923  -2.992-154.249  1.00  5.770          N  
ATOM  11926  CA  MET A 760     -55.938  -1.972-154.005  1.00  5.860          C  
ATOM  11927  C   MET A 760     -56.426  -0.586-154.410  1.00  6.040          C  
ATOM  11928  O   MET A 760     -56.142   0.393-153.717  1.00  6.070          O  
ATOM  11929  CB  MET A 760     -54.666  -2.412-154.705  1.00  8.170          C  
ATOM  11930  CG  MET A 760     -53.479  -1.612-154.485  1.00  8.170          C  
ATOM  11931  SD  MET A 760     -52.024  -2.435-155.177  1.00  8.170          S  
ATOM  11932  CE  MET A 760     -52.135  -2.190-156.929  1.00  8.170          C  
ATOM  11933  H   MET A 760     -56.658  -3.724-154.908  1.00  6.920          H  
ATOM  11934  HA  MET A 760     -55.737  -1.950-152.936  1.00  7.030          H  
ATOM  11935 1HB  MET A 760     -54.427  -3.429-154.400  1.00  9.800          H  
ATOM  11936 2HB  MET A 760     -54.857  -2.434-155.775  1.00  9.800          H  
ATOM  11937 1HG  MET A 760     -53.570  -0.622-154.916  1.00  9.800          H  
ATOM  11938 2HG  MET A 760     -53.354  -1.517-153.420  1.00  9.800          H  
ATOM  11939 1HE  MET A 760     -51.310  -2.688-157.423  1.00  9.800          H  
ATOM  11940 2HE  MET A 760     -53.063  -2.602-157.312  1.00  9.800          H  
ATOM  11941 3HE  MET A 760     -52.078  -1.130-157.136  1.00  9.800          H  
ATOM  11942  N   LEU A 761     -57.160  -0.483-155.517  1.00  6.170          N  
ATOM  11943  CA  LEU A 761     -57.661   0.813-155.925  1.00  6.360          C  
ATOM  11944  C   LEU A 761     -58.749   1.297-154.964  1.00  6.290          C  
ATOM  11945  O   LEU A 761     -58.748   2.478-154.593  1.00  6.410          O  
ATOM  11946  CB  LEU A 761     -58.154   0.756-157.368  1.00  8.830          C  
ATOM  11947  CG  LEU A 761     -58.637   2.084-157.999  1.00  8.830          C  
ATOM  11948  CD1 LEU A 761     -57.488   3.151-157.972  1.00  8.830          C  
ATOM  11949  CD2 LEU A 761     -59.061   1.797-159.430  1.00  8.830          C  
ATOM  11950  H   LEU A 761     -57.344  -1.299-156.107  1.00  7.400          H  
ATOM  11951  HA  LEU A 761     -56.845   1.517-155.867  1.00  7.630          H  
ATOM  11952 1HB  LEU A 761     -57.352   0.360-157.986  1.00 10.590          H  
ATOM  11953 2HB  LEU A 761     -58.983   0.042-157.409  1.00 10.590          H  
ATOM  11954  HG  LEU A 761     -59.481   2.474-157.443  1.00 10.590          H  
ATOM  11955 1HD1 LEU A 761     -57.839   4.071-158.436  1.00 10.590          H  
ATOM  11956 2HD1 LEU A 761     -57.190   3.375-156.952  1.00 10.590          H  
ATOM  11957 3HD1 LEU A 761     -56.626   2.776-158.527  1.00 10.590          H  
ATOM  11958 1HD2 LEU A 761     -59.412   2.716-159.899  1.00 10.590          H  
ATOM  11959 2HD2 LEU A 761     -58.211   1.404-159.991  1.00 10.590          H  
ATOM  11960 3HD2 LEU A 761     -59.865   1.060-159.427  1.00 10.590          H  
ATOM  11961  N   LYS A 762     -59.675   0.419-154.529  1.00  6.110          N  
ATOM  11962  CA  LYS A 762     -60.678   0.909-153.583  1.00  6.050          C  
ATOM  11963  C   LYS A 762     -60.002   1.333-152.288  1.00  5.940          C  
ATOM  11964  O   LYS A 762     -60.382   2.353-151.693  1.00  6.010          O  
ATOM  11965  CB  LYS A 762     -61.761  -0.124-153.302  1.00  8.490          C  
ATOM  11966  CG  LYS A 762     -62.714  -0.398-154.439  1.00  8.490          C  
ATOM  11967  CD  LYS A 762     -63.570   0.793-154.794  1.00  8.490          C  
ATOM  11968  CE  LYS A 762     -64.631   0.425-155.816  1.00  8.490          C  
ATOM  11969  NZ  LYS A 762     -65.482   1.600-156.145  1.00  8.490          N  
ATOM  11970  H   LYS A 762     -59.695  -0.546-154.883  1.00  7.330          H  
ATOM  11971  HA  LYS A 762     -61.138   1.799-154.000  1.00  7.260          H  
ATOM  11972 1HB  LYS A 762     -61.284  -1.077-153.058  1.00 10.190          H  
ATOM  11973 2HB  LYS A 762     -62.349   0.184-152.438  1.00 10.190          H  
ATOM  11974 1HG  LYS A 762     -62.150  -0.719-155.318  1.00 10.190          H  
ATOM  11975 2HG  LYS A 762     -63.384  -1.193-154.126  1.00 10.190          H  
ATOM  11976 1HD  LYS A 762     -64.045   1.185-153.895  1.00 10.190          H  
ATOM  11977 2HD  LYS A 762     -62.964   1.576-155.236  1.00 10.190          H  
ATOM  11978 1HE  LYS A 762     -64.154   0.062-156.724  1.00 10.190          H  
ATOM  11979 2HE  LYS A 762     -65.261  -0.369-155.410  1.00 10.190          H  
ATOM  11980 1HZ  LYS A 762     -66.192   1.342-156.813  1.00 10.190          H  
ATOM  11981 2HZ  LYS A 762     -65.931   1.923-155.260  1.00 10.190          H  
ATOM  11982 3HZ  LYS A 762     -64.917   2.343-156.525  1.00 10.190          H  
ATOM  11983  N   PHE A 763     -58.974   0.578-151.874  1.00  5.810          N  
ATOM  11984  CA  PHE A 763     -58.194   0.925-150.704  1.00  5.730          C  
ATOM  11985  C   PHE A 763     -57.649   2.328-150.816  1.00  5.940          C  
ATOM  11986  O   PHE A 763     -57.802   3.133-149.892  1.00  5.970          O  
ATOM  11987  CB  PHE A 763     -57.032  -0.047-150.522  1.00  8.050          C  
ATOM  11988  CG  PHE A 763     -56.011   0.476-149.609  1.00  8.050          C  
ATOM  11989  CD1 PHE A 763     -56.178   0.462-148.280  1.00  8.050          C  
ATOM  11990  CD2 PHE A 763     -54.865   1.035-150.138  1.00  8.050          C  
ATOM  11991  CE1 PHE A 763     -55.243   1.021-147.447  1.00  8.050          C  
ATOM  11992  CE2 PHE A 763     -53.929   1.578-149.340  1.00  8.050          C  
ATOM  11993  CZ  PHE A 763     -54.111   1.587-147.974  1.00  8.050          C  
ATOM  11994  H   PHE A 763     -58.744  -0.285-152.377  1.00  6.970          H  
ATOM  11995  HA  PHE A 763     -58.833   0.869-149.828  1.00  6.880          H  
ATOM  11996 1HB  PHE A 763     -57.412  -0.967-150.124  1.00  9.660          H  
ATOM  11997 2HB  PHE A 763     -56.576  -0.264-151.458  1.00  9.660          H  
ATOM  11998  HD1 PHE A 763     -57.064   0.017-147.898  1.00  9.660          H  
ATOM  11999  HD2 PHE A 763     -54.723   1.043-151.227  1.00  9.660          H  
ATOM  12000  HE1 PHE A 763     -55.404   1.013-146.373  1.00  9.660          H  
ATOM  12001  HE2 PHE A 763     -53.059   1.996-149.791  1.00  9.660          H  
ATOM  12002  HZ  PHE A 763     -53.359   2.031-147.318  1.00  9.660          H  
ATOM  12003  N   ALA A 764     -57.013   2.629-151.948  1.00  6.100          N  
ATOM  12004  CA  ALA A 764     -56.408   3.925-152.155  1.00  6.320          C  
ATOM  12005  C   ALA A 764     -57.394   5.077-152.059  1.00  6.480          C  
ATOM  12006  O   ALA A 764     -57.105   6.097-151.419  1.00  6.590          O  
ATOM  12007  CB  ALA A 764     -55.783   3.940-153.519  1.00  8.760          C  
ATOM  12008  H   ALA A 764     -56.894   1.901-152.661  1.00  7.320          H  
ATOM  12009  HA  ALA A 764     -55.647   4.059-151.390  1.00  7.580          H  
ATOM  12010 1HB  ALA A 764     -55.301   4.877-153.681  1.00 10.510          H  
ATOM  12011 2HB  ALA A 764     -55.071   3.134-153.569  1.00 10.510          H  
ATOM  12012 3HB  ALA A 764     -56.553   3.795-154.274  1.00 10.510          H  
ATOM  12013  N   HIS A 765     -58.588   4.899-152.623  1.00  6.510          N  
ATOM  12014  CA  HIS A 765     -59.570   5.969-152.576  1.00  6.690          C  
ATOM  12015  C   HIS A 765     -60.066   6.208-151.154  1.00  6.550          C  
ATOM  12016  O   HIS A 765     -60.246   7.362-150.729  1.00  6.600          O  
ATOM  12017  CB  HIS A 765     -60.752   5.663-153.497  1.00  9.290          C  
ATOM  12018  CG  HIS A 765     -60.460   5.832-154.967  1.00  9.290          C  
ATOM  12019  ND1 HIS A 765     -60.155   7.058-155.525  1.00  9.290          N  
ATOM  12020  CD2 HIS A 765     -60.461   4.947-155.993  1.00  9.290          C  
ATOM  12021  CE1 HIS A 765     -59.973   6.917-156.823  1.00  9.290          C  
ATOM  12022  NE2 HIS A 765     -60.157   5.653-157.136  1.00  9.290          N  
ATOM  12023  H   HIS A 765     -58.766   4.044-153.167  1.00  7.810          H  
ATOM  12024  HA  HIS A 765     -59.111   6.890-152.926  1.00  8.030          H  
ATOM  12025 1HB  HIS A 765     -61.063   4.626-153.336  1.00 11.150          H  
ATOM  12026 2HB  HIS A 765     -61.592   6.301-153.233  1.00 11.150          H  
ATOM  12027  HD2 HIS A 765     -60.674   3.880-155.921  1.00 11.150          H  
ATOM  12028  HE1 HIS A 765     -59.725   7.716-157.522  1.00 11.150          H  
ATOM  12029  HE2 HIS A 765     -60.092   5.278-158.072  1.00 11.150          H  
ATOM  12030  N   ARG A 766     -60.276   5.133-150.395  1.00  6.410          N  
ATOM  12031  CA  ARG A 766     -60.723   5.321-149.030  1.00  6.290          C  
ATOM  12032  C   ARG A 766     -59.606   5.878-148.162  1.00  6.330          C  
ATOM  12033  O   ARG A 766     -59.879   6.668-147.259  1.00  6.360          O  
ATOM  12034  CB  ARG A 766     -61.291   4.071-148.431  1.00  8.850          C  
ATOM  12035  CG  ARG A 766     -61.822   4.210-146.974  1.00  8.850          C  
ATOM  12036  CD  ARG A 766     -62.919   5.243-146.857  1.00  8.850          C  
ATOM  12037  NE  ARG A 766     -63.635   5.137-145.586  1.00  8.850          N  
ATOM  12038  CZ  ARG A 766     -64.277   6.105-144.927  1.00  8.850          C  
ATOM  12039  NH1 ARG A 766     -64.307   7.362-145.329  1.00  8.850          N  
ATOM  12040  NH2 ARG A 766     -64.894   5.719-143.844  1.00  8.850          N  
ATOM  12041  H   ARG A 766     -60.168   4.188-150.792  1.00  7.690          H  
ATOM  12042  HA  ARG A 766     -61.530   6.046-149.055  1.00  7.550          H  
ATOM  12043 1HB  ARG A 766     -62.123   3.731-149.050  1.00 10.620          H  
ATOM  12044 2HB  ARG A 766     -60.533   3.307-148.460  1.00 10.620          H  
ATOM  12045 1HG  ARG A 766     -62.203   3.255-146.628  1.00 10.620          H  
ATOM  12046 2HG  ARG A 766     -61.026   4.521-146.313  1.00 10.620          H  
ATOM  12047 1HD  ARG A 766     -62.485   6.235-146.912  1.00 10.620          H  
ATOM  12048 2HD  ARG A 766     -63.637   5.109-147.668  1.00 10.620          H  
ATOM  12049  HE  ARG A 766     -63.732   4.203-145.155  1.00 10.620          H  
ATOM  12050 1HH1 ARG A 766     -63.836   7.632-146.175  1.00 10.620          H  
ATOM  12051 2HH1 ARG A 766     -64.813   8.054-144.793  1.00 10.620          H  
ATOM  12052 1HH2 ARG A 766     -64.846   4.705-143.626  1.00 10.620          H  
ATOM  12053 2HH2 ARG A 766     -65.414   6.366-143.274  1.00 10.620          H  
ATOM  12054  N   TYR A 767     -58.358   5.446-148.372  1.00  6.360          N  
ATOM  12055  CA  TYR A 767     -57.260   5.962-147.566  1.00  6.410          C  
ATOM  12056  C   TYR A 767     -57.219   7.476-147.678  1.00  6.630          C  
ATOM  12057  O   TYR A 767     -57.155   8.170-146.658  1.00  6.680          O  
ATOM  12058  CB  TYR A 767     -55.900   5.368-147.959  1.00  8.950          C  
ATOM  12059  CG  TYR A 767     -54.749   5.919-147.082  1.00  8.950          C  
ATOM  12060  CD1 TYR A 767     -54.606   5.419-145.811  1.00  8.950          C  
ATOM  12061  CD2 TYR A 767     -53.867   6.908-147.531  1.00  8.950          C  
ATOM  12062  CE1 TYR A 767     -53.608   5.884-144.963  1.00  8.950          C  
ATOM  12063  CE2 TYR A 767     -52.856   7.372-146.682  1.00  8.950          C  
ATOM  12064  CZ  TYR A 767     -52.736   6.856-145.387  1.00  8.950          C  
ATOM  12065  OH  TYR A 767     -51.726   7.309-144.518  1.00  8.950          O  
ATOM  12066  H   TYR A 767     -58.166   4.739-149.088  1.00  7.630          H  
ATOM  12067  HA  TYR A 767     -57.443   5.724-146.523  1.00  7.690          H  
ATOM  12068 1HB  TYR A 767     -55.931   4.279-147.857  1.00 10.740          H  
ATOM  12069 2HB  TYR A 767     -55.688   5.597-149.005  1.00 10.740          H  
ATOM  12070  HD1 TYR A 767     -55.294   4.658-145.476  1.00 10.740          H  
ATOM  12071  HD2 TYR A 767     -53.969   7.317-148.532  1.00 10.740          H  
ATOM  12072  HE1 TYR A 767     -53.509   5.488-143.954  1.00 10.740          H  
ATOM  12073  HE2 TYR A 767     -52.166   8.144-147.027  1.00 10.740          H  
ATOM  12074  HH  TYR A 767     -51.870   6.970-143.584  1.00 10.740          H  
ATOM  12075  N   VAL A 768     -57.276   8.001-148.910  1.00  6.770          N  
ATOM  12076  CA  VAL A 768     -57.192   9.447-149.035  1.00  6.980          C  
ATOM  12077  C   VAL A 768     -58.430  10.147-148.478  1.00  7.090          C  
ATOM  12078  O   VAL A 768     -58.334  11.240-147.919  1.00  7.170          O  
ATOM  12079  CB  VAL A 768     -56.920   9.892-150.491  1.00  9.690          C  
ATOM  12080  CG1 VAL A 768     -55.708   9.229-150.953  1.00  9.690          C  
ATOM  12081  CG2 VAL A 768     -58.044   9.601-151.437  1.00  9.690          C  
ATOM  12082  H   VAL A 768     -57.338   7.381-149.726  1.00  8.120          H  
ATOM  12083  HA  VAL A 768     -56.339   9.764-148.444  1.00  8.380          H  
ATOM  12084  HB  VAL A 768     -56.739  10.936-150.481  1.00 11.630          H  
ATOM  12085 1HG1 VAL A 768     -55.459   9.589-151.924  1.00 11.630          H  
ATOM  12086 2HG1 VAL A 768     -54.918   9.432-150.286  1.00 11.630          H  
ATOM  12087 3HG1 VAL A 768     -55.875   8.168-150.980  1.00 11.630          H  
ATOM  12088 1HG2 VAL A 768     -57.772   9.946-152.429  1.00 11.630          H  
ATOM  12089 2HG2 VAL A 768     -58.210   8.541-151.462  1.00 11.630          H  
ATOM  12090 3HG2 VAL A 768     -58.953  10.104-151.133  1.00 11.630          H  
ATOM  12091  N   THR A 769     -59.598   9.526-148.620  1.00  7.120          N  
ATOM  12092  CA  THR A 769     -60.824  10.097-148.096  1.00  7.270          C  
ATOM  12093  C   THR A 769     -60.788  10.172-146.562  1.00  7.230          C  
ATOM  12094  O   THR A 769     -61.163  11.185-145.965  1.00  7.400          O  
ATOM  12095  CB  THR A 769     -62.038   9.249-148.544  1.00 10.120          C  
ATOM  12096  OG1 THR A 769     -62.117   9.236-149.982  1.00 10.120          O  
ATOM  12097  CG2 THR A 769     -63.334   9.827-147.983  1.00 10.120          C  
ATOM  12098  H   THR A 769     -59.650   8.651-149.143  1.00  8.540          H  
ATOM  12099  HA  THR A 769     -60.931  11.106-148.489  1.00  8.720          H  
ATOM  12100  HB  THR A 769     -61.915   8.236-148.189  1.00 12.140          H  
ATOM  12101  HG1 THR A 769     -61.373   8.704-150.352  1.00 12.140          H  
ATOM  12102 1HG2 THR A 769     -64.169   9.215-148.315  1.00 12.140          H  
ATOM  12103 2HG2 THR A 769     -63.306   9.837-146.896  1.00 12.140          H  
ATOM  12104 3HG2 THR A 769     -63.461  10.846-148.348  1.00 12.140          H  
ATOM  12105  N   GLY A 770     -60.361   9.076-145.926  1.00  7.040          N  
ATOM  12106  CA  GLY A 770     -60.320   8.957-144.476  1.00  7.030          C  
ATOM  12107  C   GLY A 770     -59.087   9.533-143.768  1.00  7.070          C  
ATOM  12108  O   GLY A 770     -59.106   9.682-142.539  1.00  7.130          O  
ATOM  12109  H   GLY A 770     -60.081   8.270-146.478  1.00  8.450          H  
ATOM  12110 1HA  GLY A 770     -61.211   9.429-144.069  1.00  8.440          H  
ATOM  12111 2HA  GLY A 770     -60.401   7.899-144.227  1.00  8.440          H  
ATOM  12112  N   ASN A 771     -58.017   9.902-144.481  1.00  7.090          N  
ATOM  12113  CA  ASN A 771     -56.864  10.417-143.759  1.00  7.180          C  
ATOM  12114  C   ASN A 771     -56.292  11.683-144.439  1.00  7.390          C  
ATOM  12115  O   ASN A 771     -55.431  11.585-145.325  1.00  7.590          O  
ATOM  12116  CB  ASN A 771     -55.817   9.327-143.648  1.00 10.020          C  
ATOM  12117  CG  ASN A 771     -54.719   9.693-142.714  1.00 10.020          C  
ATOM  12118  OD1 ASN A 771     -54.807  10.710-142.011  1.00 10.020          O  
ATOM  12119  ND2 ASN A 771     -53.710   8.884-142.649  1.00 10.020          N  
ATOM  12120  H   ASN A 771     -57.948   9.722-145.490  1.00  8.510          H  
ATOM  12121  HA  ASN A 771     -57.159  10.658-142.746  1.00  8.620          H  
ATOM  12122 1HB  ASN A 771     -56.280   8.402-143.300  1.00 12.020          H  
ATOM  12123 2HB  ASN A 771     -55.390   9.126-144.632  1.00 12.020          H  
ATOM  12124 1HD2 ASN A 771     -52.948   9.073-142.026  1.00 12.020          H  
ATOM  12125 2HD2 ASN A 771     -53.687   8.064-143.227  1.00 12.020          H  
ATOM  12126  N   PRO A 772     -56.755  12.887-144.035  1.00  7.450          N  
ATOM  12127  CA  PRO A 772     -56.414  14.179-144.605  1.00  7.680          C  
ATOM  12128  C   PRO A 772     -54.923  14.405-144.661  1.00  7.910          C  
ATOM  12129  O   PRO A 772     -54.193  14.046-143.738  1.00  8.130          O  
ATOM  12130  CB  PRO A 772     -57.087  15.163-143.649  1.00 11.520          C  
ATOM  12131  CG  PRO A 772     -58.249  14.396-143.077  1.00 11.520          C  
ATOM  12132  CD  PRO A 772     -57.741  12.981-142.932  1.00 11.520          C  
ATOM  12133  HA  PRO A 772     -56.857  14.247-145.617  1.00  9.220          H  
ATOM  12134 1HB  PRO A 772     -56.366  15.479-142.877  1.00 13.820          H  
ATOM  12135 2HB  PRO A 772     -57.390  16.070-144.191  1.00 13.820          H  
ATOM  12136 1HG  PRO A 772     -58.565  14.834-142.115  1.00 13.820          H  
ATOM  12137 2HG  PRO A 772     -59.119  14.455-143.751  1.00 13.820          H  
ATOM  12138 1HD  PRO A 772     -57.246  12.835-141.951  1.00 13.820          H  
ATOM  12139 2HD  PRO A 772     -58.594  12.301-143.089  1.00 13.820          H  
ATOM  12140  N   ASN A 773     -54.492  14.985-145.762  1.00  8.060          N  
ATOM  12141  CA  ASN A 773     -53.109  15.303-146.091  1.00  8.330          C  
ATOM  12142  C   ASN A 773     -52.093  14.204-145.750  1.00  8.220          C  
ATOM  12143  O   ASN A 773     -50.936  14.493-145.444  1.00  8.620          O  
ATOM  12144  CB  ASN A 773     -52.718  16.600-145.414  1.00 11.550          C  
ATOM  12145  CG  ASN A 773     -53.567  17.745-145.881  1.00 11.550          C  
ATOM  12146  OD1 ASN A 773     -53.985  17.791-147.046  1.00 11.550          O  
ATOM  12147  ND2 ASN A 773     -53.835  18.675-144.998  1.00 11.550          N  
ATOM  12148  H   ASN A 773     -55.185  15.269-146.445  1.00  9.670          H  
ATOM  12149  HA  ASN A 773     -53.050  15.450-147.172  1.00 10.000          H  
ATOM  12150 1HB  ASN A 773     -52.808  16.496-144.331  1.00 13.860          H  
ATOM  12151 2HB  ASN A 773     -51.676  16.827-145.638  1.00 13.860          H  
ATOM  12152 1HD2 ASN A 773     -54.396  19.465-145.255  1.00 13.860          H  
ATOM  12153 2HD2 ASN A 773     -53.478  18.598-144.066  1.00 13.860          H  
ATOM  12154  N   ALA A 774     -52.479  12.944-145.960  1.00  7.910          N  
ATOM  12155  CA  ALA A 774     -51.579  11.804-145.835  1.00  7.950          C  
ATOM  12156  C   ALA A 774     -51.214  11.285-147.221  1.00  7.900          C  
ATOM  12157  O   ALA A 774     -50.647  10.201-147.380  1.00  7.920          O  
ATOM  12158  CB  ALA A 774     -52.234  10.718-145.012  1.00 11.110          C  
ATOM  12159  H   ALA A 774     -53.475  12.753-146.115  1.00  9.490          H  
ATOM  12160  HA  ALA A 774     -50.667  12.130-145.338  1.00  9.540          H  
ATOM  12161 1HB  ALA A 774     -51.556   9.878-144.905  1.00 13.340          H  
ATOM  12162 2HB  ALA A 774     -52.475  11.123-144.030  1.00 13.340          H  
ATOM  12163 3HB  ALA A 774     -53.147  10.388-145.501  1.00 13.340          H  
ATOM  12164  N   PHE A 775     -51.557  12.071-148.230  1.00  8.140          N  
ATOM  12165  CA  PHE A 775     -51.398  11.706-149.621  1.00  8.240          C  
ATOM  12166  C   PHE A 775     -51.262  12.882-150.577  1.00  7.920          C  
ATOM  12167  O   PHE A 775     -51.646  14.010-150.271  1.00  8.050          O  
ATOM  12168  CB  PHE A 775     -52.654  10.958-150.004  1.00 11.500          C  
ATOM  12169  CG  PHE A 775     -53.879  11.842-149.778  1.00 11.500          C  
ATOM  12170  CD1 PHE A 775     -54.384  12.659-150.776  1.00 11.500          C  
ATOM  12171  CD2 PHE A 775     -54.526  11.849-148.551  1.00 11.500          C  
ATOM  12172  CE1 PHE A 775     -55.474  13.452-150.568  1.00 11.500          C  
ATOM  12173  CE2 PHE A 775     -55.619  12.638-148.347  1.00 11.500          C  
ATOM  12174  CZ  PHE A 775     -56.097  13.443-149.352  1.00 11.500          C  
ATOM  12175  H   PHE A 775     -51.987  12.959-148.011  1.00  9.770          H  
ATOM  12176  HA  PHE A 775     -50.520  11.066-149.717  1.00  9.890          H  
ATOM  12177 1HB  PHE A 775     -52.623  10.667-151.057  1.00 13.800          H  
ATOM  12178 2HB  PHE A 775     -52.750  10.053-149.401  1.00 13.800          H  
ATOM  12179  HD1 PHE A 775     -53.912  12.678-151.726  1.00 13.800          H  
ATOM  12180  HD2 PHE A 775     -54.170  11.207-147.742  1.00 13.800          H  
ATOM  12181  HE1 PHE A 775     -55.848  14.088-151.371  1.00 13.800          H  
ATOM  12182  HE2 PHE A 775     -56.127  12.620-147.385  1.00 13.800          H  
ATOM  12183  HZ  PHE A 775     -56.976  14.062-149.182  1.00 13.800          H  
ATOM  12184  N   ALA A 776     -50.757  12.597-151.777  1.00  7.670          N  
ATOM  12185  CA  ALA A 776     -50.736  13.592-152.850  1.00  7.520          C  
ATOM  12186  C   ALA A 776     -52.062  13.554-153.613  1.00  7.450          C  
ATOM  12187  O   ALA A 776     -52.618  14.578-154.007  1.00  7.590          O  
ATOM  12188  CB  ALA A 776     -49.583  13.321-153.793  1.00 10.590          C  
ATOM  12189  H   ALA A 776     -50.399  11.670-151.943  1.00  9.200          H  
ATOM  12190  HA  ALA A 776     -50.618  14.580-152.402  1.00  9.020          H  
ATOM  12191 1HB  ALA A 776     -49.573  14.076-154.562  1.00 12.710          H  
ATOM  12192 2HB  ALA A 776     -48.657  13.360-153.229  1.00 12.710          H  
ATOM  12193 3HB  ALA A 776     -49.689  12.340-154.250  1.00 12.710          H  
ATOM  12194  N   ASN A 777     -52.533  12.333-153.822  1.00  7.440          N  
ATOM  12195  CA  ASN A 777     -53.746  11.975-154.543  1.00  7.510          C  
ATOM  12196  C   ASN A 777     -54.073  10.508-154.265  1.00  7.320          C  
ATOM  12197  O   ASN A 777     -53.261   9.831-153.652  1.00  7.320          O  
ATOM  12198  CB  ASN A 777     -53.543  12.264-156.018  1.00 10.490          C  
ATOM  12199  CG  ASN A 777     -52.250  11.641-156.553  1.00 10.490          C  
ATOM  12200  OD1 ASN A 777     -51.741  10.616-156.051  1.00 10.490          O  
ATOM  12201  ND2 ASN A 777     -51.714  12.245-157.594  1.00 10.490          N  
ATOM  12202  H   ASN A 777     -51.986  11.577-153.449  1.00  8.930          H  
ATOM  12203  HA  ASN A 777     -54.574  12.579-154.171  1.00  9.010          H  
ATOM  12204 1HB  ASN A 777     -54.385  11.876-156.593  1.00 12.580          H  
ATOM  12205 2HB  ASN A 777     -53.507  13.343-156.182  1.00 12.580          H  
ATOM  12206 1HD2 ASN A 777     -50.875  11.884-158.013  1.00 12.580          H  
ATOM  12207 2HD2 ASN A 777     -52.152  13.060-157.989  1.00 12.580          H  
ATOM  12208  N   ALA A 778     -55.203   9.987-154.794  1.00  7.300          N  
ATOM  12209  CA  ALA A 778     -55.548   8.542-154.691  1.00  7.170          C  
ATOM  12210  C   ALA A 778     -54.528   7.657-155.404  1.00  7.060          C  
ATOM  12211  O   ALA A 778     -54.234   6.539-154.972  1.00  6.920          O  
ATOM  12212  CB  ALA A 778     -56.929   8.264-155.249  1.00 10.090          C  
ATOM  12213  H   ALA A 778     -55.843  10.604-155.276  1.00  8.760          H  
ATOM  12214  HA  ALA A 778     -55.545   8.258-153.645  1.00  8.600          H  
ATOM  12215 1HB  ALA A 778     -57.158   7.202-155.127  1.00 12.110          H  
ATOM  12216 2HB  ALA A 778     -57.673   8.853-154.717  1.00 12.110          H  
ATOM  12217 3HB  ALA A 778     -56.954   8.518-156.306  1.00 12.110          H  
ATOM  12218  N   ASP A 779     -53.972   8.152-156.507  1.00  7.140          N  
ATOM  12219  CA  ASP A 779     -53.017   7.366-157.266  1.00  7.080          C  
ATOM  12220  C   ASP A 779     -51.807   7.005-156.417  1.00  6.910          C  
ATOM  12221  O   ASP A 779     -51.243   5.917-156.560  1.00  6.840          O  
ATOM  12222  CB  ASP A 779     -52.541   8.138-158.492  1.00  9.940          C  
ATOM  12223  CG  ASP A 779     -53.603   8.310-159.574  1.00  9.940          C  
ATOM  12224  OD1 ASP A 779     -54.613   7.647-159.539  1.00  9.940          O  
ATOM  12225  OD2 ASP A 779     -53.389   9.135-160.424  1.00  9.940          O  
ATOM  12226  H   ASP A 779     -54.243   9.063-156.850  1.00  8.570          H  
ATOM  12227  HA  ASP A 779     -53.504   6.447-157.591  1.00  8.500          H  
ATOM  12228 1HB  ASP A 779     -52.197   9.119-158.187  1.00 11.920          H  
ATOM  12229 2HB  ASP A 779     -51.687   7.623-158.929  1.00 11.920          H  
ATOM  12230  N   THR A 780     -51.399   7.910-155.525  1.00  6.890          N  
ATOM  12231  CA  THR A 780     -50.226   7.654-154.720  1.00  6.790          C  
ATOM  12232  C   THR A 780     -50.391   6.434-153.791  1.00  6.640          C  
ATOM  12233  O   THR A 780     -49.572   5.527-153.903  1.00  6.580          O  
ATOM  12234  CB  THR A 780     -49.750   8.972-154.043  1.00  9.550          C  
ATOM  12235  OG1 THR A 780     -49.336   9.875-155.073  1.00  9.550          O  
ATOM  12236  CG2 THR A 780     -48.627   8.746-153.022  1.00  9.550          C  
ATOM  12237  H   THR A 780     -51.883   8.805-155.452  1.00  8.270          H  
ATOM  12238  HA  THR A 780     -49.440   7.401-155.413  1.00  8.150          H  
ATOM  12239  HB  THR A 780     -50.576   9.447-153.566  1.00 11.460          H  
ATOM  12240  HG1 THR A 780     -50.126  10.164-155.565  1.00 11.460          H  
ATOM  12241 1HG2 THR A 780     -48.342   9.705-152.595  1.00 11.460          H  
ATOM  12242 2HG2 THR A 780     -48.981   8.095-152.235  1.00 11.460          H  
ATOM  12243 3HG2 THR A 780     -47.765   8.303-153.476  1.00 11.460          H  
ATOM  12244  N   PRO A 781     -51.382   6.336-152.862  1.00  6.570          N  
ATOM  12245  CA  PRO A 781     -51.696   5.148-152.098  1.00  6.470          C  
ATOM  12246  C   PRO A 781     -51.882   3.908-152.959  1.00  6.370          C  
ATOM  12247  O   PRO A 781     -51.498   2.816-152.557  1.00  6.250          O  
ATOM  12248  CB  PRO A 781     -52.974   5.570-151.378  1.00  9.710          C  
ATOM  12249  CG  PRO A 781     -52.824   6.991-151.221  1.00  9.710          C  
ATOM  12250  CD  PRO A 781     -52.191   7.452-152.473  1.00  9.710          C  
ATOM  12251  HA  PRO A 781     -50.876   4.992-151.383  1.00  7.760          H  
ATOM  12252 1HB  PRO A 781     -53.816   5.366-152.017  1.00 11.650          H  
ATOM  12253 2HB  PRO A 781     -53.152   5.048-150.449  1.00 11.650          H  
ATOM  12254 1HG  PRO A 781     -53.781   7.422-151.071  1.00 11.650          H  
ATOM  12255 2HG  PRO A 781     -52.226   7.218-150.327  1.00 11.650          H  
ATOM  12256 1HD  PRO A 781     -52.939   7.622-153.199  1.00 11.650          H  
ATOM  12257 2HD  PRO A 781     -51.635   8.315-152.210  1.00 11.650          H  
ATOM  12258  N   TYR A 782     -52.445   4.057-154.164  1.00  6.450          N  
ATOM  12259  CA  TYR A 782     -52.614   2.905-155.049  1.00  6.410          C  
ATOM  12260  C   TYR A 782     -51.281   2.291-155.463  1.00  6.410          C  
ATOM  12261  O   TYR A 782     -51.021   1.105-155.213  1.00  6.300          O  
ATOM  12262  CB  TYR A 782     -53.456   3.282-156.276  1.00  8.990          C  
ATOM  12263  CG  TYR A 782     -53.511   2.225-157.341  1.00  8.990          C  
ATOM  12264  CD1 TYR A 782     -54.252   1.074-157.183  1.00  8.990          C  
ATOM  12265  CD2 TYR A 782     -52.810   2.435-158.500  1.00  8.990          C  
ATOM  12266  CE1 TYR A 782     -54.270   0.119-158.189  1.00  8.990          C  
ATOM  12267  CE2 TYR A 782     -52.812   1.504-159.490  1.00  8.990          C  
ATOM  12268  CZ  TYR A 782     -53.519   0.343-159.348  1.00  8.990          C  
ATOM  12269  OH  TYR A 782     -53.464  -0.571-160.381  1.00  8.990          O  
ATOM  12270  H   TYR A 782     -52.816   4.967-154.471  1.00  7.740          H  
ATOM  12271  HA  TYR A 782     -53.156   2.135-154.501  1.00  7.690          H  
ATOM  12272 1HB  TYR A 782     -54.470   3.504-155.973  1.00 10.790          H  
ATOM  12273 2HB  TYR A 782     -53.057   4.182-156.717  1.00 10.790          H  
ATOM  12274  HD1 TYR A 782     -54.800   0.914-156.274  1.00 10.790          H  
ATOM  12275  HD2 TYR A 782     -52.241   3.348-158.625  1.00 10.790          H  
ATOM  12276  HE1 TYR A 782     -54.846  -0.800-158.064  1.00 10.790          H  
ATOM  12277  HE2 TYR A 782     -52.238   1.678-160.401  1.00 10.790          H  
ATOM  12278  HH  TYR A 782     -53.670  -1.484-160.073  1.00 10.790          H  
ATOM  12279  N   VAL A 783     -50.420   3.097-156.074  1.00  6.540          N  
ATOM  12280  CA  VAL A 783     -49.157   2.565-156.540  1.00  6.560          C  
ATOM  12281  C   VAL A 783     -48.284   2.194-155.329  1.00  6.440          C  
ATOM  12282  O   VAL A 783     -47.560   1.195-155.387  1.00  6.380          O  
ATOM  12283  CB  VAL A 783     -48.425   3.506-157.492  1.00  9.180          C  
ATOM  12284  CG1 VAL A 783     -47.086   2.872-157.883  1.00  9.180          C  
ATOM  12285  CG2 VAL A 783     -49.284   3.797-158.700  1.00  9.180          C  
ATOM  12286  H   VAL A 783     -50.675   4.081-156.226  1.00  7.850          H  
ATOM  12287  HA  VAL A 783     -49.367   1.652-157.098  1.00  7.870          H  
ATOM  12288  HB  VAL A 783     -48.218   4.416-156.983  1.00 11.010          H  
ATOM  12289 1HG1 VAL A 783     -46.548   3.533-158.549  1.00 11.010          H  
ATOM  12290 2HG1 VAL A 783     -46.485   2.672-157.025  1.00 11.010          H  
ATOM  12291 3HG1 VAL A 783     -47.276   1.930-158.398  1.00 11.010          H  
ATOM  12292 1HG2 VAL A 783     -48.757   4.476-159.369  1.00 11.010          H  
ATOM  12293 2HG2 VAL A 783     -49.506   2.868-159.223  1.00 11.010          H  
ATOM  12294 3HG2 VAL A 783     -50.208   4.263-158.374  1.00 11.010          H  
ATOM  12295  N   LEU A 784     -48.280   3.017-154.258  1.00  6.410          N  
ATOM  12296  CA  LEU A 784     -47.503   2.649-153.077  1.00  6.320          C  
ATOM  12297  C   LEU A 784     -48.000   1.325-152.537  1.00  6.140          C  
ATOM  12298  O   LEU A 784     -47.203   0.458-152.195  1.00  6.090          O  
ATOM  12299  CB  LEU A 784     -47.644   3.668-151.938  1.00  8.880          C  
ATOM  12300  CG  LEU A 784     -46.987   5.034-152.061  1.00  8.880          C  
ATOM  12301  CD1 LEU A 784     -47.502   5.891-150.936  1.00  8.880          C  
ATOM  12302  CD2 LEU A 784     -45.467   4.894-151.963  1.00  8.880          C  
ATOM  12303  H   LEU A 784     -48.820   3.883-154.261  1.00  7.690          H  
ATOM  12304  HA  LEU A 784     -46.460   2.533-153.361  1.00  7.580          H  
ATOM  12305 1HB  LEU A 784     -48.706   3.845-151.789  1.00 10.660          H  
ATOM  12306 2HB  LEU A 784     -47.249   3.213-151.035  1.00 10.660          H  
ATOM  12307  HG  LEU A 784     -47.254   5.494-152.992  1.00 10.660          H  
ATOM  12308 1HD1 LEU A 784     -47.055   6.881-150.995  1.00 10.660          H  
ATOM  12309 2HD1 LEU A 784     -48.586   5.979-151.010  1.00 10.660          H  
ATOM  12310 3HD1 LEU A 784     -47.245   5.432-149.980  1.00 10.660          H  
ATOM  12311 1HD2 LEU A 784     -45.016   5.866-152.031  1.00 10.660          H  
ATOM  12312 2HD2 LEU A 784     -45.197   4.437-151.009  1.00 10.660          H  
ATOM  12313 3HD2 LEU A 784     -45.098   4.277-152.770  1.00 10.660          H  
ATOM  12314  N   ALA A 785     -49.315   1.092-152.514  1.00  6.070          N  
ATOM  12315  CA  ALA A 785     -49.775  -0.175-151.989  1.00  5.890          C  
ATOM  12316  C   ALA A 785     -49.157  -1.303-152.765  1.00  5.860          C  
ATOM  12317  O   ALA A 785     -48.759  -2.301-152.168  1.00  5.750          O  
ATOM  12318  CB  ALA A 785     -51.280  -0.272-152.051  1.00  8.320          C  
ATOM  12319  H   ALA A 785     -49.996   1.807-152.771  1.00  7.280          H  
ATOM  12320  HA  ALA A 785     -49.431  -0.255-150.971  1.00  7.070          H  
ATOM  12321 1HB  ALA A 785     -51.601  -1.232-151.658  1.00  9.980          H  
ATOM  12322 2HB  ALA A 785     -51.745   0.517-151.487  1.00  9.980          H  
ATOM  12323 3HB  ALA A 785     -51.564  -0.178-153.081  1.00  9.980          H  
ATOM  12324  N   TYR A 786     -49.035  -1.146-154.081  1.00  5.970          N  
ATOM  12325  CA  TYR A 786     -48.396  -2.173-154.871  1.00  5.960          C  
ATOM  12326  C   TYR A 786     -46.969  -2.408-154.395  1.00  5.980          C  
ATOM  12327  O   TYR A 786     -46.582  -3.557-154.165  1.00  5.890          O  
ATOM  12328  CB  TYR A 786     -48.376  -1.819-156.353  1.00  8.350          C  
ATOM  12329  CG  TYR A 786     -47.695  -2.851-157.180  1.00  8.350          C  
ATOM  12330  CD1 TYR A 786     -48.363  -4.016-157.509  1.00  8.350          C  
ATOM  12331  CD2 TYR A 786     -46.398  -2.640-157.615  1.00  8.350          C  
ATOM  12332  CE1 TYR A 786     -47.734  -4.967-158.274  1.00  8.350          C  
ATOM  12333  CE2 TYR A 786     -45.770  -3.590-158.377  1.00  8.350          C  
ATOM  12334  CZ  TYR A 786     -46.431  -4.750-158.709  1.00  8.350          C  
ATOM  12335  OH  TYR A 786     -45.799  -5.699-159.477  1.00  8.350          O  
ATOM  12336  H   TYR A 786     -49.459  -0.321-154.525  1.00  7.160          H  
ATOM  12337  HA  TYR A 786     -48.949  -3.102-154.739  1.00  7.150          H  
ATOM  12338 1HB  TYR A 786     -49.371  -1.674-156.719  1.00 10.020          H  
ATOM  12339 2HB  TYR A 786     -47.851  -0.893-156.497  1.00 10.020          H  
ATOM  12340  HD1 TYR A 786     -49.383  -4.180-157.163  1.00 10.020          H  
ATOM  12341  HD2 TYR A 786     -45.875  -1.720-157.350  1.00 10.020          H  
ATOM  12342  HE1 TYR A 786     -48.253  -5.885-158.536  1.00 10.020          H  
ATOM  12343  HE2 TYR A 786     -44.749  -3.427-158.719  1.00 10.020          H  
ATOM  12344  HH  TYR A 786     -46.388  -6.444-159.616  1.00 10.020          H  
ATOM  12345  N   SER A 787     -46.163  -1.332-154.280  1.00  6.110          N  
ATOM  12346  CA  SER A 787     -44.764  -1.524-153.874  1.00  6.150          C  
ATOM  12347  C   SER A 787     -44.631  -2.089-152.449  1.00  5.990          C  
ATOM  12348  O   SER A 787     -43.704  -2.863-152.182  1.00  5.970          O  
ATOM  12349  CB  SER A 787     -43.965  -0.233-154.009  1.00  8.590          C  
ATOM  12350  OG  SER A 787     -44.350   0.726-153.071  1.00  8.590          O  
ATOM  12351  H   SER A 787     -46.536  -0.397-154.500  1.00  7.330          H  
ATOM  12352  HA  SER A 787     -44.323  -2.246-154.559  1.00  7.380          H  
ATOM  12353 1HB  SER A 787     -42.905  -0.450-153.898  1.00 10.310          H  
ATOM  12354 2HB  SER A 787     -44.109   0.171-155.011  1.00 10.310          H  
ATOM  12355  HG  SER A 787     -43.793   1.510-153.245  1.00 10.310          H  
ATOM  12356  N   VAL A 788     -45.589  -1.779-151.568  1.00  5.880          N  
ATOM  12357  CA  VAL A 788     -45.627  -2.321-150.211  1.00  5.720          C  
ATOM  12358  C   VAL A 788     -45.937  -3.812-150.244  1.00  5.590          C  
ATOM  12359  O   VAL A 788     -45.307  -4.594-149.523  1.00  5.530          O  
ATOM  12360  CB  VAL A 788     -46.601  -1.546-149.305  1.00  8.070          C  
ATOM  12361  CG1 VAL A 788     -46.782  -2.286-147.952  1.00  8.070          C  
ATOM  12362  CG2 VAL A 788     -46.010  -0.136-149.067  1.00  8.070          C  
ATOM  12363  H   VAL A 788     -46.282  -1.085-151.866  1.00  7.060          H  
ATOM  12364  HA  VAL A 788     -44.634  -2.196-149.778  1.00  6.860          H  
ATOM  12365  HB  VAL A 788     -47.571  -1.461-149.786  1.00  9.690          H  
ATOM  12366 1HG1 VAL A 788     -47.440  -1.720-147.306  1.00  9.690          H  
ATOM  12367 2HG1 VAL A 788     -47.210  -3.273-148.118  1.00  9.690          H  
ATOM  12368 3HG1 VAL A 788     -45.865  -2.405-147.470  1.00  9.690          H  
ATOM  12369 1HG2 VAL A 788     -46.665   0.429-148.426  1.00  9.690          H  
ATOM  12370 2HG2 VAL A 788     -45.046  -0.228-148.602  1.00  9.690          H  
ATOM  12371 3HG2 VAL A 788     -45.895   0.380-150.019  1.00  9.690          H  
ATOM  12372  N   ILE A 789     -46.916  -4.206-151.059  1.00  5.580          N  
ATOM  12373  CA  ILE A 789     -47.271  -5.603-151.224  1.00  5.490          C  
ATOM  12374  C   ILE A 789     -46.042  -6.347-151.732  1.00  5.590          C  
ATOM  12375  O   ILE A 789     -45.734  -7.434-151.232  1.00  5.540          O  
ATOM  12376  CB  ILE A 789     -48.503  -5.778-152.152  1.00  7.720          C  
ATOM  12377  CG1 ILE A 789     -49.766  -5.202-151.436  1.00  7.720          C  
ATOM  12378  CG2 ILE A 789     -48.717  -7.274-152.512  1.00  7.720          C  
ATOM  12379  CD1 ILE A 789     -50.994  -4.981-152.324  1.00  7.720          C  
ATOM  12380  H   ILE A 789     -47.440  -3.486-151.569  1.00  6.700          H  
ATOM  12381  HA  ILE A 789     -47.533  -6.009-150.242  1.00  6.590          H  
ATOM  12382  HB  ILE A 789     -48.343  -5.198-153.066  1.00  9.270          H  
ATOM  12383 1HG1 ILE A 789     -50.043  -5.901-150.657  1.00  9.270          H  
ATOM  12384 2HG1 ILE A 789     -49.504  -4.263-150.969  1.00  9.270          H  
ATOM  12385 1HG2 ILE A 789     -49.572  -7.384-153.167  1.00  9.270          H  
ATOM  12386 2HG2 ILE A 789     -47.844  -7.667-153.013  1.00  9.270          H  
ATOM  12387 3HG2 ILE A 789     -48.885  -7.846-151.598  1.00  9.270          H  
ATOM  12388 1HD1 ILE A 789     -51.809  -4.587-151.720  1.00  9.270          H  
ATOM  12389 2HD1 ILE A 789     -50.741  -4.262-153.100  1.00  9.270          H  
ATOM  12390 3HD1 ILE A 789     -51.310  -5.910-152.783  1.00  9.270          H  
ATOM  12391  N   MET A 790     -45.340  -5.778-152.733  1.00  5.740          N  
ATOM  12392  CA  MET A 790     -44.121  -6.405-153.237  1.00  5.860          C  
ATOM  12393  C   MET A 790     -43.064  -6.520-152.135  1.00  5.830          C  
ATOM  12394  O   MET A 790     -42.464  -7.582-151.965  1.00  5.840          O  
ATOM  12395  CB  MET A 790     -43.543  -5.631-154.422  1.00  8.160          C  
ATOM  12396  CG  MET A 790     -44.396  -5.616-155.700  1.00  8.160          C  
ATOM  12397  SD  MET A 790     -44.703  -7.248-156.411  1.00  8.160          S  
ATOM  12398  CE  MET A 790     -46.357  -7.613-155.819  1.00  8.160          C  
ATOM  12399  H   MET A 790     -45.676  -4.904-153.144  1.00  6.890          H  
ATOM  12400  HA  MET A 790     -44.358  -7.410-153.566  1.00  7.030          H  
ATOM  12401 1HB  MET A 790     -43.377  -4.600-154.123  1.00  9.790          H  
ATOM  12402 2HB  MET A 790     -42.569  -6.050-154.681  1.00  9.790          H  
ATOM  12403 1HG  MET A 790     -45.353  -5.165-155.487  1.00  9.790          H  
ATOM  12404 2HG  MET A 790     -43.902  -5.004-156.449  1.00  9.790          H  
ATOM  12405 1HE  MET A 790     -46.671  -8.584-156.198  1.00  9.790          H  
ATOM  12406 2HE  MET A 790     -46.362  -7.635-154.743  1.00  9.790          H  
ATOM  12407 3HE  MET A 790     -47.046  -6.849-156.164  1.00  9.790          H  
ATOM  12408  N   LEU A 791     -42.863  -5.485-151.306  1.00  5.800          N  
ATOM  12409  CA  LEU A 791     -41.872  -5.670-150.257  1.00  5.790          C  
ATOM  12410  C   LEU A 791     -42.262  -6.791-149.308  1.00  5.670          C  
ATOM  12411  O   LEU A 791     -41.430  -7.623-148.971  1.00  5.700          O  
ATOM  12412  CB  LEU A 791     -41.632  -4.408-149.421  1.00  8.110          C  
ATOM  12413  CG  LEU A 791     -40.873  -3.214-150.023  1.00  8.110          C  
ATOM  12414  CD1 LEU A 791     -40.894  -2.109-148.975  1.00  8.110          C  
ATOM  12415  CD2 LEU A 791     -39.454  -3.608-150.376  1.00  8.110          C  
ATOM  12416  H   LEU A 791     -43.333  -4.588-151.451  1.00  6.960          H  
ATOM  12417  HA  LEU A 791     -40.941  -5.963-150.729  1.00  6.950          H  
ATOM  12418 1HB  LEU A 791     -42.614  -4.030-149.140  1.00  9.730          H  
ATOM  12419 2HB  LEU A 791     -41.126  -4.690-148.529  1.00  9.730          H  
ATOM  12420  HG  LEU A 791     -41.371  -2.852-150.924  1.00  9.730          H  
ATOM  12421 1HD1 LEU A 791     -40.372  -1.246-149.303  1.00  9.730          H  
ATOM  12422 2HD1 LEU A 791     -41.910  -1.849-148.791  1.00  9.730          H  
ATOM  12423 3HD1 LEU A 791     -40.422  -2.467-148.061  1.00  9.730          H  
ATOM  12424 1HD2 LEU A 791     -38.935  -2.749-150.772  1.00  9.730          H  
ATOM  12425 2HD2 LEU A 791     -38.941  -3.959-149.509  1.00  9.730          H  
ATOM  12426 3HD2 LEU A 791     -39.464  -4.384-151.122  1.00  9.730          H  
ATOM  12427  N   ASN A 792     -43.530  -6.910-148.918  1.00  5.560          N  
ATOM  12428  CA  ASN A 792     -43.850  -8.037-148.041  1.00  5.450          C  
ATOM  12429  C   ASN A 792     -43.654  -9.383-148.733  1.00  5.490          C  
ATOM  12430  O   ASN A 792     -43.082 -10.324-148.161  1.00  5.490          O  
ATOM  12431  CB  ASN A 792     -45.275  -7.928-147.536  1.00  7.670          C  
ATOM  12432  CG  ASN A 792     -45.445  -7.022-146.376  1.00  7.670          C  
ATOM  12433  OD1 ASN A 792     -44.606  -7.025-145.470  1.00  7.670          O  
ATOM  12434  ND2 ASN A 792     -46.485  -6.240-146.380  1.00  7.670          N  
ATOM  12435  H   ASN A 792     -44.230  -6.211-149.198  1.00  6.670          H  
ATOM  12436  HA  ASN A 792     -43.173  -8.004-147.192  1.00  6.540          H  
ATOM  12437 1HB  ASN A 792     -45.897  -7.551-148.353  1.00  9.210          H  
ATOM  12438 2HB  ASN A 792     -45.649  -8.915-147.284  1.00  9.210          H  
ATOM  12439 1HD2 ASN A 792     -46.632  -5.596-145.625  1.00  9.210          H  
ATOM  12440 2HD2 ASN A 792     -47.135  -6.271-147.136  1.00  9.210          H  
ATOM  12441  N   THR A 793     -44.000  -9.424-150.024  1.00  5.560          N  
ATOM  12442  CA  THR A 793     -43.909 -10.618-150.848  1.00  5.640          C  
ATOM  12443  C   THR A 793     -42.486 -11.147-150.914  1.00  5.730          C  
ATOM  12444  O   THR A 793     -42.269 -12.349-150.753  1.00  5.760          O  
ATOM  12445  CB  THR A 793     -44.421 -10.324-152.283  1.00  7.860          C  
ATOM  12446  OG1 THR A 793     -45.807  -9.935-152.225  1.00  7.860          O  
ATOM  12447  CG2 THR A 793     -44.279 -11.540-153.185  1.00  7.860          C  
ATOM  12448  H   THR A 793     -44.437  -8.599-150.435  1.00  6.670          H  
ATOM  12449  HA  THR A 793     -44.541 -11.387-150.409  1.00  6.770          H  
ATOM  12450  HB  THR A 793     -43.847  -9.518-152.709  1.00  9.440          H  
ATOM  12451  HG1 THR A 793     -45.870  -9.082-151.745  1.00  9.440          H  
ATOM  12452 1HG2 THR A 793     -44.649 -11.290-154.178  1.00  9.440          H  
ATOM  12453 2HG2 THR A 793     -43.229 -11.834-153.260  1.00  9.440          H  
ATOM  12454 3HG2 THR A 793     -44.857 -12.365-152.778  1.00  9.440          H  
ATOM  12455  N   ASP A 794     -41.512 -10.267-151.143  1.00  5.790          N  
ATOM  12456  CA  ASP A 794     -40.135 -10.732-151.223  1.00  5.890          C  
ATOM  12457  C   ASP A 794     -39.349 -10.645-149.910  1.00  5.830          C  
ATOM  12458  O   ASP A 794     -38.610 -11.567-149.568  1.00  5.860          O  
ATOM  12459  CB  ASP A 794     -39.375  -9.935-152.275  1.00  8.210          C  
ATOM  12460  CG  ASP A 794     -39.902 -10.123-153.701  1.00  8.210          C  
ATOM  12461  OD1 ASP A 794     -40.066 -11.235-154.144  1.00  8.210          O  
ATOM  12462  OD2 ASP A 794     -40.142  -9.125-154.331  1.00  8.210          O  
ATOM  12463  H   ASP A 794     -41.765  -9.288-151.322  1.00  6.950          H  
ATOM  12464  HA  ASP A 794     -40.154 -11.775-151.530  1.00  7.070          H  
ATOM  12465 1HB  ASP A 794     -39.447  -8.876-152.023  1.00  9.850          H  
ATOM  12466 2HB  ASP A 794     -38.331 -10.205-152.243  1.00  9.850          H  
ATOM  12467  N   LEU A 795     -39.512  -9.578-149.123  1.00  5.760          N  
ATOM  12468  CA  LEU A 795     -38.664  -9.406-147.945  1.00  5.760          C  
ATOM  12469  C   LEU A 795     -38.835 -10.517-146.932  1.00  5.720          C  
ATOM  12470  O   LEU A 795     -37.863 -10.948-146.300  1.00  5.790          O  
ATOM  12471  CB  LEU A 795     -38.931  -8.084-147.203  1.00  8.060          C  
ATOM  12472  CG  LEU A 795     -38.556  -6.744-147.905  1.00  8.060          C  
ATOM  12473  CD1 LEU A 795     -39.004  -5.622-146.994  1.00  8.060          C  
ATOM  12474  CD2 LEU A 795     -37.072  -6.651-148.185  1.00  8.060          C  
ATOM  12475  H   LEU A 795     -40.176  -8.850-149.360  1.00  6.910          H  
ATOM  12476  HA  LEU A 795     -37.642  -9.403-148.277  1.00  6.910          H  
ATOM  12477 1HB  LEU A 795     -39.996  -8.041-146.970  1.00  9.680          H  
ATOM  12478 2HB  LEU A 795     -38.395  -8.116-146.255  1.00  9.680          H  
ATOM  12479  HG  LEU A 795     -39.093  -6.658-148.846  1.00  9.680          H  
ATOM  12480 1HD1 LEU A 795     -38.784  -4.657-147.425  1.00  9.680          H  
ATOM  12481 2HD1 LEU A 795     -40.061  -5.710-146.819  1.00  9.680          H  
ATOM  12482 3HD1 LEU A 795     -38.480  -5.716-146.080  1.00  9.680          H  
ATOM  12483 1HD2 LEU A 795     -36.878  -5.698-148.654  1.00  9.680          H  
ATOM  12484 2HD2 LEU A 795     -36.512  -6.717-147.255  1.00  9.680          H  
ATOM  12485 3HD2 LEU A 795     -36.752  -7.437-148.853  1.00  9.680          H  
ATOM  12486  N   HIS A 796     -40.059 -11.014-146.783  1.00  5.650          N  
ATOM  12487  CA  HIS A 796     -40.338 -12.040-145.803  1.00  5.630          C  
ATOM  12488  C   HIS A 796     -40.551 -13.418-146.426  1.00  5.680          C  
ATOM  12489  O   HIS A 796     -41.186 -14.292-145.818  1.00  5.710          O  
ATOM  12490  CB  HIS A 796     -41.553 -11.622-144.990  1.00  7.890          C  
ATOM  12491  CG  HIS A 796     -41.324 -10.386-144.147  1.00  7.890          C  
ATOM  12492  ND1 HIS A 796     -40.668 -10.427-142.933  1.00  7.890          N  
ATOM  12493  CD2 HIS A 796     -41.657  -9.084-144.347  1.00  7.890          C  
ATOM  12494  CE1 HIS A 796     -40.627  -9.205-142.418  1.00  7.890          C  
ATOM  12495  NE2 HIS A 796     -41.223  -8.386-143.256  1.00  7.890          N  
ATOM  12496  H   HIS A 796     -40.857 -10.649-147.315  1.00  6.780          H  
ATOM  12497  HA  HIS A 796     -39.494 -12.121-145.120  1.00  6.760          H  
ATOM  12498 1HB  HIS A 796     -42.375 -11.424-145.673  1.00  9.470          H  
ATOM  12499 2HB  HIS A 796     -41.855 -12.432-144.333  1.00  9.470          H  
ATOM  12500  HD2 HIS A 796     -42.183  -8.670-145.202  1.00  9.470          H  
ATOM  12501  HE1 HIS A 796     -40.180  -8.918-141.461  1.00  9.470          H  
ATOM  12502  HE2 HIS A 796     -41.350  -7.379-143.111  1.00  9.470          H  
ATOM  12503  N   SER A 797     -40.052 -13.624-147.647  1.00  5.730          N  
ATOM  12504  CA  SER A 797     -40.206 -14.921-148.291  1.00  5.810          C  
ATOM  12505  C   SER A 797     -38.933 -15.739-148.356  1.00  5.930          C  
ATOM  12506  O   SER A 797     -37.898 -15.314-148.867  1.00  5.970          O  
ATOM  12507  CB  SER A 797     -40.765 -14.790-149.672  1.00  8.100          C  
ATOM  12508  OG  SER A 797     -40.758 -16.039-150.308  1.00  8.100          O  
ATOM  12509  H   SER A 797     -39.552 -12.877-148.143  1.00  6.880          H  
ATOM  12510  HA  SER A 797     -40.928 -15.495-147.713  1.00  6.970          H  
ATOM  12511 1HB  SER A 797     -41.784 -14.426-149.603  1.00  9.720          H  
ATOM  12512 2HB  SER A 797     -40.185 -14.064-150.247  1.00  9.720          H  
ATOM  12513  HG  SER A 797     -41.205 -15.896-151.152  1.00  9.720          H  
ATOM  12514  N   SER A 798     -39.036 -16.982-147.903  1.00  6.040          N  
ATOM  12515  CA  SER A 798     -37.931 -17.936-147.886  1.00  6.220          C  
ATOM  12516  C   SER A 798     -37.601 -18.432-149.291  1.00  6.390          C  
ATOM  12517  O   SER A 798     -36.596 -19.111-149.512  1.00  6.640          O  
ATOM  12518  CB  SER A 798     -38.283 -19.103-146.986  1.00  8.640          C  
ATOM  12519  OG  SER A 798     -39.340 -19.854-147.523  1.00  8.640          O  
ATOM  12520  H   SER A 798     -39.920 -17.281-147.517  1.00  7.250          H  
ATOM  12521  HA  SER A 798     -37.050 -17.433-147.485  1.00  7.460          H  
ATOM  12522 1HB  SER A 798     -37.408 -19.740-146.858  1.00 10.360          H  
ATOM  12523 2HB  SER A 798     -38.562 -18.728-146.002  1.00 10.360          H  
ATOM  12524  HG  SER A 798     -39.564 -20.510-146.855  1.00 10.360          H  
ATOM  12525  N   LYS A 799     -38.467 -18.091-150.245  1.00  6.290          N  
ATOM  12526  CA  LYS A 799     -38.334 -18.480-151.633  1.00  6.440          C  
ATOM  12527  C   LYS A 799     -37.492 -17.462-152.402  1.00  6.530          C  
ATOM  12528  O   LYS A 799     -37.200 -17.663-153.584  1.00  6.850          O  
ATOM  12529  CB  LYS A 799     -39.721 -18.536-152.279  1.00  8.960          C  
ATOM  12530  CG  LYS A 799     -40.673 -19.566-151.679  1.00  8.960          C  
ATOM  12531  CD  LYS A 799     -42.069 -19.453-152.307  1.00  8.960          C  
ATOM  12532  CE  LYS A 799     -43.074 -20.405-151.646  1.00  8.960          C  
ATOM  12533  NZ  LYS A 799     -44.478 -20.180-152.146  1.00  8.960          N  
ATOM  12534  H   LYS A 799     -39.260 -17.509-149.986  1.00  7.550          H  
ATOM  12535  HA  LYS A 799     -37.846 -19.453-151.687  1.00  7.730          H  
ATOM  12536 1HB  LYS A 799     -40.185 -17.562-152.223  1.00 10.750          H  
ATOM  12537 2HB  LYS A 799     -39.609 -18.773-153.336  1.00 10.750          H  
ATOM  12538 1HG  LYS A 799     -40.276 -20.566-151.852  1.00 10.750          H  
ATOM  12539 2HG  LYS A 799     -40.746 -19.405-150.603  1.00 10.750          H  
ATOM  12540 1HD  LYS A 799     -42.435 -18.429-152.199  1.00 10.750          H  
ATOM  12541 2HD  LYS A 799     -42.007 -19.687-153.370  1.00 10.750          H  
ATOM  12542 1HE  LYS A 799     -42.784 -21.434-151.854  1.00 10.750          H  
ATOM  12543 2HE  LYS A 799     -43.056 -20.243-150.568  1.00 10.750          H  
ATOM  12544 1HZ  LYS A 799     -45.116 -20.816-151.679  1.00 10.750          H  
ATOM  12545 2HZ  LYS A 799     -44.768 -19.215-151.942  1.00 10.750          H  
ATOM  12546 3HZ  LYS A 799     -44.520 -20.335-153.140  1.00 10.750          H  
ATOM  12547  N   VAL A 800     -37.130 -16.343-151.759  1.00  6.290          N  
ATOM  12548  CA  VAL A 800     -36.422 -15.293-152.468  1.00  6.380          C  
ATOM  12549  C   VAL A 800     -35.060 -14.975-151.875  1.00  6.550          C  
ATOM  12550  O   VAL A 800     -34.924 -14.712-150.683  1.00  6.440          O  
ATOM  12551  CB  VAL A 800     -37.275 -14.002-152.482  1.00  8.900          C  
ATOM  12552  CG1 VAL A 800     -36.527 -12.851-153.239  1.00  8.900          C  
ATOM  12553  CG2 VAL A 800     -38.626 -14.303-153.118  1.00  8.900          C  
ATOM  12554  H   VAL A 800     -37.351 -16.207-150.766  1.00  7.550          H  
ATOM  12555  HA  VAL A 800     -36.274 -15.615-153.498  1.00  7.660          H  
ATOM  12556  HB  VAL A 800     -37.438 -13.664-151.449  1.00 10.680          H  
ATOM  12557 1HG1 VAL A 800     -37.142 -11.959-153.229  1.00 10.680          H  
ATOM  12558 2HG1 VAL A 800     -35.587 -12.636-152.763  1.00 10.680          H  
ATOM  12559 3HG1 VAL A 800     -36.346 -13.142-154.270  1.00 10.680          H  
ATOM  12560 1HG2 VAL A 800     -39.238 -13.401-153.119  1.00 10.680          H  
ATOM  12561 2HG2 VAL A 800     -38.477 -14.640-154.142  1.00 10.680          H  
ATOM  12562 3HG2 VAL A 800     -39.137 -15.077-152.555  1.00 10.680          H  
ATOM  12563  N   VAL A 801     -34.051 -14.981-152.735  1.00  6.860          N  
ATOM  12564  CA  VAL A 801     -32.702 -14.621-152.327  1.00  7.080          C  
ATOM  12565  C   VAL A 801     -32.478 -13.152-152.660  1.00  7.080          C  
ATOM  12566  O   VAL A 801     -32.117 -12.338-151.805  1.00  7.430          O  
ATOM  12567  CB  VAL A 801     -31.657 -15.507-153.028  1.00  9.820          C  
ATOM  12568  CG1 VAL A 801     -30.240 -15.051-152.661  1.00  9.820          C  
ATOM  12569  CG2 VAL A 801     -31.886 -16.953-152.608  1.00  9.820          C  
ATOM  12570  H   VAL A 801     -34.257 -15.238-153.690  1.00  8.230          H  
ATOM  12571  HA  VAL A 801     -32.608 -14.755-151.248  1.00  8.500          H  
ATOM  12572  HB  VAL A 801     -31.763 -15.416-154.108  1.00 11.790          H  
ATOM  12573 1HG1 VAL A 801     -29.513 -15.687-153.164  1.00 11.790          H  
ATOM  12574 2HG1 VAL A 801     -30.080 -14.017-152.971  1.00 11.790          H  
ATOM  12575 3HG1 VAL A 801     -30.103 -15.127-151.582  1.00 11.790          H  
ATOM  12576 1HG2 VAL A 801     -31.158 -17.597-153.100  1.00 11.790          H  
ATOM  12577 2HG2 VAL A 801     -31.773 -17.035-151.527  1.00 11.790          H  
ATOM  12578 3HG2 VAL A 801     -32.891 -17.265-152.888  1.00 11.790          H  
ATOM  12579  N   LYS A 802     -32.719 -12.791-153.915  1.00  6.890          N  
ATOM  12580  CA  LYS A 802     -32.528 -11.417-154.352  1.00  6.950          C  
ATOM  12581  C   LYS A 802     -33.731 -10.569-153.973  1.00  6.800          C  
ATOM  12582  O   LYS A 802     -34.545 -10.192-154.818  1.00  6.900          O  
ATOM  12583  CB  LYS A 802     -32.265 -11.363-155.852  1.00  9.710          C  
ATOM  12584  CG  LYS A 802     -30.954 -12.024-156.260  1.00  9.710          C  
ATOM  12585  CD  LYS A 802     -30.727 -11.937-157.762  1.00  9.710          C  
ATOM  12586  CE  LYS A 802     -29.404 -12.585-158.161  1.00  9.710          C  
ATOM  12587  NZ  LYS A 802     -29.172 -12.518-159.631  1.00  9.710          N  
ATOM  12588  H   LYS A 802     -33.030 -13.482-154.575  1.00  8.270          H  
ATOM  12589  HA  LYS A 802     -31.660 -11.003-153.837  1.00  8.340          H  
ATOM  12590 1HB  LYS A 802     -33.078 -11.857-156.381  1.00 11.650          H  
ATOM  12591 2HB  LYS A 802     -32.240 -10.323-156.179  1.00 11.650          H  
ATOM  12592 1HG  LYS A 802     -30.131 -11.528-155.745  1.00 11.650          H  
ATOM  12593 2HG  LYS A 802     -30.966 -13.070-155.957  1.00 11.650          H  
ATOM  12594 1HD  LYS A 802     -31.543 -12.439-158.282  1.00 11.650          H  
ATOM  12595 2HD  LYS A 802     -30.715 -10.890-158.066  1.00 11.650          H  
ATOM  12596 1HE  LYS A 802     -28.590 -12.072-157.651  1.00 11.650          H  
ATOM  12597 2HE  LYS A 802     -29.412 -13.630-157.852  1.00 11.650          H  
ATOM  12598 1HZ  LYS A 802     -28.288 -12.956-159.852  1.00 11.650          H  
ATOM  12599 2HZ  LYS A 802     -29.916 -13.001-160.114  1.00 11.650          H  
ATOM  12600 3HZ  LYS A 802     -29.151 -11.552-159.926  1.00 11.650          H  
ATOM  12601  N   ARG A 803     -33.834 -10.312-152.679  1.00  6.620          N  
ATOM  12602  CA  ARG A 803     -34.934  -9.574-152.090  1.00  6.480          C  
ATOM  12603  C   ARG A 803     -34.725  -8.104-152.400  1.00  6.480          C  
ATOM  12604  O   ARG A 803     -33.587  -7.660-152.540  1.00  6.570          O  
ATOM  12605  CB  ARG A 803     -34.985  -9.817-150.591  1.00  9.130          C  
ATOM  12606  CG  ARG A 803     -35.299 -11.263-150.201  1.00  9.130          C  
ATOM  12607  CD  ARG A 803     -35.330 -11.464-148.738  1.00  9.130          C  
ATOM  12608  NE  ARG A 803     -34.028 -11.301-148.117  1.00  9.130          N  
ATOM  12609  CZ  ARG A 803     -33.814 -11.007-146.810  1.00  9.130          C  
ATOM  12610  NH1 ARG A 803     -34.825 -10.811-145.965  1.00  9.130          N  
ATOM  12611  NH2 ARG A 803     -32.566 -10.911-146.371  1.00  9.130          N  
ATOM  12612  H   ARG A 803     -33.092 -10.705-152.094  1.00  7.940          H  
ATOM  12613  HA  ARG A 803     -35.871  -9.902-152.539  1.00  7.780          H  
ATOM  12614 1HB  ARG A 803     -34.031  -9.547-150.145  1.00 10.950          H  
ATOM  12615 2HB  ARG A 803     -35.747  -9.185-150.147  1.00 10.950          H  
ATOM  12616 1HG  ARG A 803     -36.269 -11.540-150.594  1.00 10.950          H  
ATOM  12617 2HG  ARG A 803     -34.543 -11.931-150.612  1.00 10.950          H  
ATOM  12618 1HD  ARG A 803     -35.994 -10.769-148.301  1.00 10.950          H  
ATOM  12619 2HD  ARG A 803     -35.688 -12.477-148.535  1.00 10.950          H  
ATOM  12620  HE  ARG A 803     -33.212 -11.456-148.698  1.00 10.950          H  
ATOM  12621 1HH1 ARG A 803     -35.817 -10.879-146.268  1.00 10.950          H  
ATOM  12622 2HH1 ARG A 803     -34.633 -10.595-144.998  1.00 10.950          H  
ATOM  12623 1HH2 ARG A 803     -31.794 -11.058-147.009  1.00 10.950          H  
ATOM  12624 2HH2 ARG A 803     -32.383 -10.691-145.403  1.00 10.950          H  
ATOM  12625  N   MET A 804     -35.803  -7.332-152.486  1.00  6.400          N  
ATOM  12626  CA  MET A 804     -35.645  -5.913-152.780  1.00  6.420          C  
ATOM  12627  C   MET A 804     -34.923  -5.168-151.672  1.00  6.390          C  
ATOM  12628  O   MET A 804     -35.347  -5.193-150.517  1.00  6.300          O  
ATOM  12629  CB  MET A 804     -37.017  -5.282-153.027  1.00  8.980          C  
ATOM  12630  CG  MET A 804     -36.974  -3.803-153.438  1.00  8.980          C  
ATOM  12631  SD  MET A 804     -38.584  -3.081-153.829  1.00  8.980          S  
ATOM  12632  CE  MET A 804     -38.906  -3.763-155.445  1.00  8.980          C  
ATOM  12633  H   MET A 804     -36.722  -7.732-152.371  1.00  7.680          H  
ATOM  12634  HA  MET A 804     -35.046  -5.812-153.690  1.00  7.700          H  
ATOM  12635 1HB  MET A 804     -37.521  -5.834-153.810  1.00 10.780          H  
ATOM  12636 2HB  MET A 804     -37.617  -5.370-152.128  1.00 10.780          H  
ATOM  12637 1HG  MET A 804     -36.524  -3.208-152.646  1.00 10.780          H  
ATOM  12638 2HG  MET A 804     -36.353  -3.717-154.312  1.00 10.780          H  
ATOM  12639 1HE  MET A 804     -39.867  -3.398-155.808  1.00 10.780          H  
ATOM  12640 2HE  MET A 804     -38.116  -3.456-156.134  1.00 10.780          H  
ATOM  12641 3HE  MET A 804     -38.935  -4.849-155.394  1.00 10.780          H  
ATOM  12642  N   SER A 805     -33.852  -4.478-152.047  1.00  6.470          N  
ATOM  12643  CA  SER A 805     -33.046  -3.686-151.134  1.00  6.460          C  
ATOM  12644  C   SER A 805     -33.693  -2.342-150.878  1.00  6.420          C  
ATOM  12645  O   SER A 805     -34.599  -1.923-151.608  1.00  6.420          O  
ATOM  12646  CB  SER A 805     -31.658  -3.472-151.712  1.00  9.050          C  
ATOM  12647  OG  SER A 805     -31.692  -2.630-152.848  1.00  9.050          O  
ATOM  12648  H   SER A 805     -33.558  -4.536-153.014  1.00  7.760          H  
ATOM  12649  HA  SER A 805     -32.963  -4.221-150.187  1.00  7.750          H  
ATOM  12650 1HB  SER A 805     -31.009  -3.039-150.955  1.00 10.860          H  
ATOM  12651 2HB  SER A 805     -31.237  -4.438-151.989  1.00 10.860          H  
ATOM  12652  HG  SER A 805     -30.786  -2.622-153.191  1.00 10.860          H  
ATOM  12653  N   LYS A 806     -33.205  -1.632-149.869  1.00  6.410          N  
ATOM  12654  CA  LYS A 806     -33.725  -0.306-149.613  1.00  6.390          C  
ATOM  12655  C   LYS A 806     -33.470   0.597-150.798  1.00  6.540          C  
ATOM  12656  O   LYS A 806     -34.377   1.276-151.269  1.00  6.530          O  
ATOM  12657  CB  LYS A 806     -33.108   0.272-148.350  1.00  8.950          C  
ATOM  12658  CG  LYS A 806     -33.647   1.648-147.931  1.00  8.950          C  
ATOM  12659  CD  LYS A 806     -33.017   2.107-146.611  1.00  8.950          C  
ATOM  12660  CE  LYS A 806     -33.671   1.405-145.412  1.00  8.950          C  
ATOM  12661  NZ  LYS A 806     -33.074   1.790-144.123  1.00  8.950          N  
ATOM  12662  H   LYS A 806     -32.483  -2.022-149.280  1.00  7.690          H  
ATOM  12663  HA  LYS A 806     -34.800  -0.371-149.478  1.00  7.670          H  
ATOM  12664 1HB  LYS A 806     -33.248  -0.436-147.549  1.00 10.740          H  
ATOM  12665 2HB  LYS A 806     -32.036   0.382-148.496  1.00 10.740          H  
ATOM  12666 1HG  LYS A 806     -33.403   2.381-148.699  1.00 10.740          H  
ATOM  12667 2HG  LYS A 806     -34.735   1.604-147.829  1.00 10.740          H  
ATOM  12668 1HD  LYS A 806     -31.948   1.890-146.619  1.00 10.740          H  
ATOM  12669 2HD  LYS A 806     -33.151   3.185-146.505  1.00 10.740          H  
ATOM  12670 1HE  LYS A 806     -34.732   1.678-145.394  1.00 10.740          H  
ATOM  12671 2HE  LYS A 806     -33.589   0.329-145.503  1.00 10.740          H  
ATOM  12672 1HZ  LYS A 806     -33.626   1.286-143.414  1.00 10.740          H  
ATOM  12673 2HZ  LYS A 806     -32.109   1.527-144.070  1.00 10.740          H  
ATOM  12674 3HZ  LYS A 806     -33.163   2.776-143.965  1.00 10.740          H  
ATOM  12675  N   ALA A 807     -32.254   0.578-151.346  1.00  6.680          N  
ATOM  12676  CA  ALA A 807     -31.978   1.472-152.458  1.00  6.830          C  
ATOM  12677  C   ALA A 807     -32.919   1.228-153.627  1.00  6.810          C  
ATOM  12678  O   ALA A 807     -33.410   2.190-154.223  1.00  6.860          O  
ATOM  12679  CB  ALA A 807     -30.549   1.302-152.926  1.00  9.500          C  
ATOM  12680  H   ALA A 807     -31.527  -0.001-150.955  1.00  8.020          H  
ATOM  12681  HA  ALA A 807     -32.127   2.495-152.112  1.00  8.200          H  
ATOM  12682 1HB  ALA A 807     -30.351   1.997-153.739  1.00 11.400          H  
ATOM  12683 2HB  ALA A 807     -29.871   1.506-152.099  1.00 11.400          H  
ATOM  12684 3HB  ALA A 807     -30.401   0.283-153.275  1.00 11.400          H  
ATOM  12685  N   GLU A 808     -33.207  -0.040-153.949  1.00  6.750          N  
ATOM  12686  CA  GLU A 808     -34.123  -0.294-155.051  1.00  6.750          C  
ATOM  12687  C   GLU A 808     -35.497   0.271-154.740  1.00  6.660          C  
ATOM  12688  O   GLU A 808     -36.100   0.936-155.586  1.00  6.710          O  
ATOM  12689  CB  GLU A 808     -34.226  -1.779-155.372  1.00  9.450          C  
ATOM  12690  CG  GLU A 808     -35.154  -2.093-156.566  1.00  9.450          C  
ATOM  12691  CD  GLU A 808     -35.193  -3.553-156.932  1.00  9.450          C  
ATOM  12692  OE1 GLU A 808     -34.562  -4.328-156.262  1.00  9.450          O  
ATOM  12693  OE2 GLU A 808     -35.846  -3.897-157.887  1.00  9.450          O  
ATOM  12694  H   GLU A 808     -32.764  -0.816-153.454  1.00  8.100          H  
ATOM  12695  HA  GLU A 808     -33.744   0.216-155.936  1.00  8.100          H  
ATOM  12696 1HB  GLU A 808     -33.236  -2.167-155.605  1.00 11.340          H  
ATOM  12697 2HB  GLU A 808     -34.577  -2.306-154.493  1.00 11.340          H  
ATOM  12698 1HG  GLU A 808     -36.163  -1.780-156.306  1.00 11.340          H  
ATOM  12699 2HG  GLU A 808     -34.838  -1.509-157.428  1.00 11.340          H  
ATOM  12700  N   PHE A 809     -35.988   0.034-153.519  1.00  6.530          N  
ATOM  12701  CA  PHE A 809     -37.295   0.526-153.121  1.00  6.440          C  
ATOM  12702  C   PHE A 809     -37.381   2.042-153.231  1.00  6.540          C  
ATOM  12703  O   PHE A 809     -38.338   2.571-153.814  1.00  6.580          O  
ATOM  12704  CB  PHE A 809     -37.642   0.107-151.695  1.00  9.050          C  
ATOM  12705  CG  PHE A 809     -38.985   0.629-151.238  1.00  9.050          C  
ATOM  12706  CD1 PHE A 809     -40.157   0.003-151.644  1.00  9.050          C  
ATOM  12707  CD2 PHE A 809     -39.087   1.742-150.412  1.00  9.050          C  
ATOM  12708  CE1 PHE A 809     -41.391   0.479-151.234  1.00  9.050          C  
ATOM  12709  CE2 PHE A 809     -40.313   2.214-150.014  1.00  9.050          C  
ATOM  12710  CZ  PHE A 809     -41.461   1.585-150.429  1.00  9.050          C  
ATOM  12711  H   PHE A 809     -35.445  -0.537-152.860  1.00  7.840          H  
ATOM  12712  HA  PHE A 809     -38.034   0.093-153.793  1.00  7.730          H  
ATOM  12713 1HB  PHE A 809     -37.639  -0.973-151.627  1.00 10.860          H  
ATOM  12714 2HB  PHE A 809     -36.874   0.473-151.011  1.00 10.860          H  
ATOM  12715  HD1 PHE A 809     -40.102  -0.874-152.288  1.00 10.860          H  
ATOM  12716  HD2 PHE A 809     -38.181   2.245-150.081  1.00 10.860          H  
ATOM  12717  HE1 PHE A 809     -42.307  -0.021-151.554  1.00 10.860          H  
ATOM  12718  HE2 PHE A 809     -40.376   3.088-149.373  1.00 10.860          H  
ATOM  12719  HZ  PHE A 809     -42.424   1.963-150.124  1.00 10.860          H  
ATOM  12720  N   ILE A 810     -36.395   2.747-152.674  1.00  6.590          N  
ATOM  12721  CA  ILE A 810     -36.453   4.195-152.655  1.00  6.690          C  
ATOM  12722  C   ILE A 810     -36.485   4.711-154.083  1.00  6.840          C  
ATOM  12723  O   ILE A 810     -37.240   5.632-154.389  1.00  6.890          O  
ATOM  12724  CB  ILE A 810     -35.234   4.836-151.933  1.00  9.330          C  
ATOM  12725  CG1 ILE A 810     -35.144   4.405-150.409  1.00  9.330          C  
ATOM  12726  CG2 ILE A 810     -35.299   6.390-152.061  1.00  9.330          C  
ATOM  12727  CD1 ILE A 810     -36.282   4.743-149.528  1.00  9.330          C  
ATOM  12728  H   ILE A 810     -35.614   2.249-152.233  1.00  7.910          H  
ATOM  12729  HA  ILE A 810     -37.374   4.502-152.166  1.00  8.030          H  
ATOM  12730  HB  ILE A 810     -34.318   4.476-152.410  1.00 11.190          H  
ATOM  12731 1HG1 ILE A 810     -35.040   3.343-150.371  1.00 11.190          H  
ATOM  12732 2HG1 ILE A 810     -34.249   4.857-149.984  1.00 11.190          H  
ATOM  12733 1HG2 ILE A 810     -34.430   6.827-151.577  1.00 11.190          H  
ATOM  12734 2HG2 ILE A 810     -35.302   6.685-153.104  1.00 11.190          H  
ATOM  12735 3HG2 ILE A 810     -36.204   6.772-151.589  1.00 11.190          H  
ATOM  12736 1HD1 ILE A 810     -36.064   4.371-148.542  1.00 11.190          H  
ATOM  12737 2HD1 ILE A 810     -36.427   5.816-149.483  1.00 11.190          H  
ATOM  12738 3HD1 ILE A 810     -37.167   4.270-149.892  1.00 11.190          H  
ATOM  12739  N   LYS A 811     -35.644   4.144-154.958  1.00  6.910          N  
ATOM  12740  CA  LYS A 811     -35.612   4.567-156.351  1.00  7.070          C  
ATOM  12741  C   LYS A 811     -36.935   4.300-157.074  1.00  7.050          C  
ATOM  12742  O   LYS A 811     -37.466   5.181-157.757  1.00  7.160          O  
ATOM  12743  CB  LYS A 811     -34.475   3.852-157.086  1.00  9.830          C  
ATOM  12744  CG  LYS A 811     -33.058   4.307-156.699  1.00  9.830          C  
ATOM  12745  CD  LYS A 811     -32.001   3.474-157.434  1.00  9.830          C  
ATOM  12746  CE  LYS A 811     -30.574   3.854-157.032  1.00  9.830          C  
ATOM  12747  NZ  LYS A 811     -29.556   3.014-157.747  1.00  9.830          N  
ATOM  12748  H   LYS A 811     -35.008   3.406-154.640  1.00  8.290          H  
ATOM  12749  HA  LYS A 811     -35.423   5.635-156.377  1.00  8.480          H  
ATOM  12750 1HB  LYS A 811     -34.540   2.780-156.879  1.00 11.800          H  
ATOM  12751 2HB  LYS A 811     -34.597   3.983-158.160  1.00 11.800          H  
ATOM  12752 1HG  LYS A 811     -32.932   5.357-156.964  1.00 11.800          H  
ATOM  12753 2HG  LYS A 811     -32.921   4.208-155.626  1.00 11.800          H  
ATOM  12754 1HD  LYS A 811     -32.157   2.420-157.193  1.00 11.800          H  
ATOM  12755 2HD  LYS A 811     -32.114   3.604-158.509  1.00 11.800          H  
ATOM  12756 1HE  LYS A 811     -30.398   4.902-157.269  1.00 11.800          H  
ATOM  12757 2HE  LYS A 811     -30.456   3.709-155.956  1.00 11.800          H  
ATOM  12758 1HZ  LYS A 811     -28.626   3.283-157.458  1.00 11.800          H  
ATOM  12759 2HZ  LYS A 811     -29.708   2.040-157.521  1.00 11.800          H  
ATOM  12760 3HZ  LYS A 811     -29.649   3.145-158.745  1.00 11.800          H  
ATOM  12761  N   ASN A 812     -37.515   3.111-156.884  1.00  6.910          N  
ATOM  12762  CA  ASN A 812     -38.745   2.767-157.581  1.00  6.890          C  
ATOM  12763  C   ASN A 812     -39.904   3.689-157.243  1.00  6.870          C  
ATOM  12764  O   ASN A 812     -40.707   4.035-158.115  1.00  6.920          O  
ATOM  12765  CB  ASN A 812     -39.173   1.345-157.274  1.00  9.650          C  
ATOM  12766  CG  ASN A 812     -38.356   0.269-157.963  1.00  9.650          C  
ATOM  12767  OD1 ASN A 812     -37.524   0.523-158.844  1.00  9.650          O  
ATOM  12768  ND2 ASN A 812     -38.641  -0.952-157.605  1.00  9.650          N  
ATOM  12769  H   ASN A 812     -37.056   2.402-156.302  1.00  8.290          H  
ATOM  12770  HA  ASN A 812     -38.557   2.851-158.652  1.00  8.270          H  
ATOM  12771 1HB  ASN A 812     -39.071   1.197-156.191  1.00 11.580          H  
ATOM  12772 2HB  ASN A 812     -40.226   1.221-157.513  1.00 11.580          H  
ATOM  12773 1HD2 ASN A 812     -38.177  -1.730-158.049  1.00 11.580          H  
ATOM  12774 2HD2 ASN A 812     -39.350  -1.105-156.921  1.00 11.580          H  
ATOM  12775  N   ASN A 813     -39.946   4.159-156.002  1.00  6.820          N  
ATOM  12776  CA  ASN A 813     -41.056   4.973-155.546  1.00  6.810          C  
ATOM  12777  C   ASN A 813     -40.857   6.478-155.756  1.00  6.990          C  
ATOM  12778  O   ASN A 813     -41.691   7.296-155.354  1.00  7.020          O  
ATOM  12779  CB  ASN A 813     -41.273   4.675-154.087  1.00  9.540          C  
ATOM  12780  CG  ASN A 813     -41.814   3.280-153.814  1.00  9.540          C  
ATOM  12781  OD1 ASN A 813     -43.015   3.011-153.697  1.00  9.540          O  
ATOM  12782  ND2 ASN A 813     -40.926   2.371-153.752  1.00  9.540          N  
ATOM  12783  H   ASN A 813     -39.241   3.826-155.330  1.00  8.180          H  
ATOM  12784  HA  ASN A 813     -41.933   4.669-156.108  1.00  8.170          H  
ATOM  12785 1HB  ASN A 813     -40.325   4.782-153.566  1.00 11.450          H  
ATOM  12786 2HB  ASN A 813     -41.965   5.400-153.696  1.00 11.450          H  
ATOM  12787 1HD2 ASN A 813     -41.178   1.426-153.585  1.00 11.450          H  
ATOM  12788 2HD2 ASN A 813     -39.957   2.607-153.848  1.00 11.450          H  
ATOM  12789  N   ARG A 814     -39.777   6.878-156.435  1.00  7.130          N  
ATOM  12790  CA  ARG A 814     -39.521   8.306-156.654  1.00  7.280          C  
ATOM  12791  C   ARG A 814     -40.627   8.996-157.429  1.00  7.400          C  
ATOM  12792  O   ARG A 814     -40.906  10.166-157.195  1.00  7.700          O  
ATOM  12793  CB  ARG A 814     -38.230   8.542-157.430  1.00 10.130          C  
ATOM  12794  CG  ARG A 814     -36.942   8.214-156.712  1.00 10.130          C  
ATOM  12795  CD  ARG A 814     -36.483   9.298-155.789  1.00 10.130          C  
ATOM  12796  NE  ARG A 814     -35.211   8.938-155.148  1.00 10.130          N  
ATOM  12797  CZ  ARG A 814     -34.479   9.723-154.309  1.00 10.130          C  
ATOM  12798  NH1 ARG A 814     -34.834  10.966-154.018  1.00 10.130          N  
ATOM  12799  NH2 ARG A 814     -33.373   9.228-153.766  1.00 10.130          N  
ATOM  12800  H   ARG A 814     -39.105   6.184-156.783  1.00  8.560          H  
ATOM  12801  HA  ARG A 814     -39.433   8.787-155.677  1.00  8.740          H  
ATOM  12802 1HB  ARG A 814     -38.254   7.962-158.352  1.00 12.160          H  
ATOM  12803 2HB  ARG A 814     -38.180   9.597-157.709  1.00 12.160          H  
ATOM  12804 1HG  ARG A 814     -37.112   7.339-156.113  1.00 12.160          H  
ATOM  12805 2HG  ARG A 814     -36.162   8.010-157.438  1.00 12.160          H  
ATOM  12806 1HD  ARG A 814     -36.350  10.229-156.341  1.00 12.160          H  
ATOM  12807 2HD  ARG A 814     -37.227   9.446-155.003  1.00 12.160          H  
ATOM  12808  HE  ARG A 814     -34.868   8.008-155.319  1.00 12.160          H  
ATOM  12809 1HH1 ARG A 814     -35.677  11.414-154.429  1.00 12.160          H  
ATOM  12810 2HH1 ARG A 814     -34.269  11.516-153.385  1.00 12.160          H  
ATOM  12811 1HH2 ARG A 814     -33.084   8.284-153.970  1.00 12.160          H  
ATOM  12812 2HH2 ARG A 814     -32.826   9.800-153.132  1.00 12.160          H  
ATOM  12813  N   GLY A 815     -41.254   8.297-158.371  1.00  7.330          N  
ATOM  12814  CA  GLY A 815     -42.280   8.929-159.181  1.00  7.440          C  
ATOM  12815  C   GLY A 815     -43.698   8.775-158.646  1.00  7.360          C  
ATOM  12816  O   GLY A 815     -44.659   9.174-159.318  1.00  7.440          O  
ATOM  12817  H   GLY A 815     -41.006   7.326-158.544  1.00  8.800          H  
ATOM  12818 1HA  GLY A 815     -42.050   9.993-159.254  1.00  8.930          H  
ATOM  12819 2HA  GLY A 815     -42.230   8.532-160.192  1.00  8.930          H  
ATOM  12820  N   ILE A 816     -43.882   8.199-157.457  1.00  7.220          N  
ATOM  12821  CA  ILE A 816     -45.261   8.000-157.051  1.00  7.170          C  
ATOM  12822  C   ILE A 816     -45.754   9.225-156.316  1.00  7.080          C  
ATOM  12823  O   ILE A 816     -45.732   9.282-155.092  1.00  6.870          O  
ATOM  12824  CB  ILE A 816     -45.407   6.786-156.134  1.00 10.060          C  
ATOM  12825  CG1 ILE A 816     -44.862   5.548-156.793  1.00 10.060          C  
ATOM  12826  CG2 ILE A 816     -46.871   6.605-155.841  1.00 10.060          C  
ATOM  12827  CD1 ILE A 816     -44.756   4.396-155.830  1.00 10.060          C  
ATOM  12828  H   ILE A 816     -43.094   7.920-156.862  1.00  8.660          H  
ATOM  12829  HA  ILE A 816     -45.877   7.852-157.937  1.00  8.600          H  
ATOM  12830  HB  ILE A 816     -44.857   6.942-155.216  1.00 12.070          H  
ATOM  12831 1HG1 ILE A 816     -45.483   5.284-157.628  1.00 12.070          H  
ATOM  12832 2HG1 ILE A 816     -43.865   5.760-157.169  1.00 12.070          H  
ATOM  12833 1HG2 ILE A 816     -47.053   5.775-155.195  1.00 12.070          H  
ATOM  12834 2HG2 ILE A 816     -47.243   7.466-155.378  1.00 12.070          H  
ATOM  12835 3HG2 ILE A 816     -47.402   6.460-156.774  1.00 12.070          H  
ATOM  12836 1HD1 ILE A 816     -44.319   3.529-156.332  1.00 12.070          H  
ATOM  12837 2HD1 ILE A 816     -44.120   4.712-155.028  1.00 12.070          H  
ATOM  12838 3HD1 ILE A 816     -45.711   4.116-155.419  1.00 12.070          H  
ATOM  12839  N   ASN A 817     -46.207  10.195-157.075  1.00  7.410          N  
ATOM  12840  CA  ASN A 817     -46.628  11.455-156.496  1.00  7.340          C  
ATOM  12841  C   ASN A 817     -47.392  12.285-157.508  1.00  7.640          C  
ATOM  12842  O   ASN A 817     -47.514  11.921-158.683  1.00  7.870          O  
ATOM  12843  CB  ASN A 817     -45.407  12.211-156.025  1.00 10.300          C  
ATOM  12844  CG  ASN A 817     -45.594  13.105-154.850  1.00 10.300          C  
ATOM  12845  OD1 ASN A 817     -46.655  13.714-154.689  1.00 10.300          O  
ATOM  12846  ND2 ASN A 817     -44.579  13.230-154.044  1.00 10.300          N  
ATOM  12847  H   ASN A 817     -46.165  10.048-158.087  1.00  8.890          H  
ATOM  12848  HA  ASN A 817     -47.286  11.253-155.652  1.00  8.810          H  
ATOM  12849 1HB  ASN A 817     -44.580  11.531-155.826  1.00 12.360          H  
ATOM  12850 2HB  ASN A 817     -45.123  12.828-156.846  1.00 12.360          H  
ATOM  12851 1HD2 ASN A 817     -44.643  13.830-153.247  1.00 12.360          H  
ATOM  12852 2HD2 ASN A 817     -43.727  12.721-154.224  1.00 12.360          H  
ATOM  12853  N   ASP A 818     -47.827  13.461-157.091  1.00  7.700          N  
ATOM  12854  CA  ASP A 818     -48.444  14.395-158.012  1.00  7.970          C  
ATOM  12855  C   ASP A 818     -47.333  15.171-158.715  1.00  8.090          C  
ATOM  12856  O   ASP A 818     -47.084  16.333-158.401  1.00  8.200          O  
ATOM  12857  CB  ASP A 818     -49.387  15.369-157.295  1.00 11.050          C  
ATOM  12858  CG  ASP A 818     -50.220  16.229-158.269  1.00 11.050          C  
ATOM  12859  OD1 ASP A 818     -50.328  15.850-159.417  1.00 11.050          O  
ATOM  12860  OD2 ASP A 818     -50.745  17.244-157.857  1.00 11.050          O  
ATOM  12861  H   ASP A 818     -47.701  13.706-156.115  1.00  9.240          H  
ATOM  12862  HA  ASP A 818     -49.010  13.841-158.762  1.00  9.560          H  
ATOM  12863 1HB  ASP A 818     -50.080  14.808-156.675  1.00 13.260          H  
ATOM  12864 2HB  ASP A 818     -48.810  16.022-156.639  1.00 13.260          H  
ATOM  12865  N   ASN A 819     -46.634  14.497-159.634  1.00  8.090          N  
ATOM  12866  CA  ASN A 819     -45.515  15.096-160.364  1.00  8.180          C  
ATOM  12867  C   ASN A 819     -44.461  15.693-159.423  1.00  8.110          C  
ATOM  12868  O   ASN A 819     -44.007  16.823-159.604  1.00  8.140          O  
ATOM  12869  CB  ASN A 819     -46.050  16.144-161.322  1.00 11.420          C  
ATOM  12870  CG  ASN A 819     -46.957  15.543-162.355  1.00 11.420          C  
ATOM  12871  OD1 ASN A 819     -46.607  14.556-163.021  1.00 11.420          O  
ATOM  12872  ND2 ASN A 819     -48.131  16.105-162.492  1.00 11.420          N  
ATOM  12873  H   ASN A 819     -46.911  13.522-159.787  1.00  9.710          H  
ATOM  12874  HA  ASN A 819     -45.026  14.312-160.941  1.00  9.820          H  
ATOM  12875 1HB  ASN A 819     -46.601  16.910-160.777  1.00 13.700          H  
ATOM  12876 2HB  ASN A 819     -45.221  16.638-161.824  1.00 13.700          H  
ATOM  12877 1HD2 ASN A 819     -48.786  15.745-163.158  1.00 13.700          H  
ATOM  12878 2HD2 ASN A 819     -48.382  16.889-161.919  1.00 13.700          H  
ATOM  12879  N   ALA A 820     -44.086  14.924-158.408  1.00  8.050          N  
ATOM  12880  CA  ALA A 820     -43.133  15.348-157.389  1.00  8.000          C  
ATOM  12881  C   ALA A 820     -42.382  14.146-156.818  1.00  7.730          C  
ATOM  12882  O   ALA A 820     -42.785  13.010-157.012  1.00  7.560          O  
ATOM  12883  CB  ALA A 820     -43.864  16.104-156.293  1.00 11.220          C  
ATOM  12884  H   ALA A 820     -44.482  13.999-158.349  1.00  9.660          H  
ATOM  12885  HA  ALA A 820     -42.403  16.010-157.856  1.00  9.600          H  
ATOM  12886 1HB  ALA A 820     -43.155  16.441-155.543  1.00 13.460          H  
ATOM  12887 2HB  ALA A 820     -44.371  16.967-156.732  1.00 13.460          H  
ATOM  12888 3HB  ALA A 820     -44.595  15.471-155.832  1.00 13.460          H  
ATOM  12889  N   ASP A 821     -41.261  14.406-156.156  1.00  7.740          N  
ATOM  12890  CA  ASP A 821     -40.432  13.362-155.528  1.00  7.540          C  
ATOM  12891  C   ASP A 821     -40.829  13.060-154.059  1.00  7.310          C  
ATOM  12892  O   ASP A 821     -40.760  13.952-153.214  1.00  7.310          O  
ATOM  12893  CB  ASP A 821     -38.951  13.778-155.606  1.00 10.640          C  
ATOM  12894  CG  ASP A 821     -37.980  12.698-155.113  1.00 10.640          C  
ATOM  12895  OD1 ASP A 821     -38.456  11.673-154.719  1.00 10.640          O  
ATOM  12896  OD2 ASP A 821     -36.781  12.909-155.137  1.00 10.640          O  
ATOM  12897  H   ASP A 821     -40.969  15.367-156.054  1.00  9.290          H  
ATOM  12898  HA  ASP A 821     -40.551  12.438-156.094  1.00  9.050          H  
ATOM  12899 1HB  ASP A 821     -38.702  14.022-156.636  1.00 12.760          H  
ATOM  12900 2HB  ASP A 821     -38.799  14.676-155.007  1.00 12.760          H  
ATOM  12901  N   LEU A 822     -41.349  11.852-153.763  1.00  7.170          N  
ATOM  12902  CA  LEU A 822     -41.749  11.519-152.379  1.00  7.000          C  
ATOM  12903  C   LEU A 822     -40.527  11.627-151.460  1.00  7.060          C  
ATOM  12904  O   LEU A 822     -39.485  11.086-151.811  1.00  7.090          O  
ATOM  12905  CB  LEU A 822     -42.292  10.086-152.247  1.00  9.870          C  
ATOM  12906  CG  LEU A 822     -43.678   9.772-152.809  1.00  9.870          C  
ATOM  12907  CD1 LEU A 822     -43.881   8.282-152.764  1.00  9.870          C  
ATOM  12908  CD2 LEU A 822     -44.768  10.427-151.960  1.00  9.870          C  
ATOM  12909  H   LEU A 822     -41.392  11.163-154.508  1.00  8.600          H  
ATOM  12910  HA  LEU A 822     -42.522  12.209-152.102  1.00  8.400          H  
ATOM  12911 1HB  LEU A 822     -41.606   9.438-152.775  1.00 11.840          H  
ATOM  12912 2HB  LEU A 822     -42.283   9.800-151.195  1.00 11.840          H  
ATOM  12913  HG  LEU A 822     -43.747  10.114-153.838  1.00 11.840          H  
ATOM  12914 1HD1 LEU A 822     -44.864   8.035-153.154  1.00 11.840          H  
ATOM  12915 2HD1 LEU A 822     -43.121   7.787-153.365  1.00 11.840          H  
ATOM  12916 3HD1 LEU A 822     -43.808   7.944-151.742  1.00 11.840          H  
ATOM  12917 1HD2 LEU A 822     -45.742  10.163-152.377  1.00 11.840          H  
ATOM  12918 2HD2 LEU A 822     -44.703  10.062-150.935  1.00 11.840          H  
ATOM  12919 3HD2 LEU A 822     -44.666  11.498-151.954  1.00 11.840          H  
ATOM  12920  N   PRO A 823     -40.635  12.215-150.253  1.00  7.080          N  
ATOM  12921  CA  PRO A 823     -39.531  12.427-149.325  1.00  7.140          C  
ATOM  12922  C   PRO A 823     -38.779  11.159-148.961  1.00  7.020          C  
ATOM  12923  O   PRO A 823     -39.378  10.093-148.802  1.00  6.890          O  
ATOM  12924  CB  PRO A 823     -40.263  12.952-148.076  1.00 10.710          C  
ATOM  12925  CG  PRO A 823     -41.509  13.612-148.605  1.00 10.710          C  
ATOM  12926  CD  PRO A 823     -41.936  12.764-149.777  1.00 10.710          C  
ATOM  12927  HA  PRO A 823     -38.848  13.180-149.736  1.00  8.570          H  
ATOM  12928 1HB  PRO A 823     -40.469  12.132-147.390  1.00 12.850          H  
ATOM  12929 2HB  PRO A 823     -39.609  13.657-147.534  1.00 12.850          H  
ATOM  12930 1HG  PRO A 823     -42.278  13.657-147.820  1.00 12.850          H  
ATOM  12931 2HG  PRO A 823     -41.293  14.649-148.903  1.00 12.850          H  
ATOM  12932 1HD  PRO A 823     -42.628  11.956-149.484  1.00 12.850          H  
ATOM  12933 2HD  PRO A 823     -42.368  13.476-150.486  1.00 12.850          H  
ATOM  12934  N   ASP A 824     -37.454  11.310-148.802  1.00  7.090          N  
ATOM  12935  CA  ASP A 824     -36.580  10.209-148.425  1.00  7.000          C  
ATOM  12936  C   ASP A 824     -37.092   9.530-147.179  1.00  6.900          C  
ATOM  12937  O   ASP A 824     -37.339   8.331-147.173  1.00  6.770          O  
ATOM  12938  CB  ASP A 824     -35.146  10.688-148.133  1.00  9.840          C  
ATOM  12939  CG  ASP A 824     -34.329  11.144-149.352  1.00  9.840          C  
ATOM  12940  OD1 ASP A 824     -34.745  10.932-150.458  1.00  9.840          O  
ATOM  12941  OD2 ASP A 824     -33.280  11.697-149.144  1.00  9.840          O  
ATOM  12942  H   ASP A 824     -37.037  12.216-148.967  1.00  8.510          H  
ATOM  12943  HA  ASP A 824     -36.563   9.477-149.235  1.00  8.400          H  
ATOM  12944 1HB  ASP A 824     -35.183  11.516-147.423  1.00 11.800          H  
ATOM  12945 2HB  ASP A 824     -34.600   9.887-147.649  1.00 11.800          H  
ATOM  12946  N   GLU A 825     -37.296  10.304-146.114  1.00  6.960          N  
ATOM  12947  CA  GLU A 825     -37.703   9.743-144.834  1.00  6.880          C  
ATOM  12948  C   GLU A 825     -39.018   8.979-144.918  1.00  6.720          C  
ATOM  12949  O   GLU A 825     -39.195   7.966-144.237  1.00  6.600          O  
ATOM  12950  CB  GLU A 825     -37.810  10.862-143.799  1.00  9.660          C  
ATOM  12951  CG  GLU A 825     -36.467  11.516-143.457  1.00  9.660          C  
ATOM  12952  CD  GLU A 825     -36.040  12.561-144.466  1.00  9.660          C  
ATOM  12953  OE1 GLU A 825     -36.780  12.787-145.407  1.00  9.660          O  
ATOM  12954  OE2 GLU A 825     -34.986  13.117-144.311  1.00  9.660          O  
ATOM  12955  H   GLU A 825     -37.115  11.309-146.181  1.00  8.350          H  
ATOM  12956  HA  GLU A 825     -36.929   9.051-144.507  1.00  8.260          H  
ATOM  12957 1HB  GLU A 825     -38.484  11.636-144.168  1.00 11.600          H  
ATOM  12958 2HB  GLU A 825     -38.239  10.466-142.878  1.00 11.600          H  
ATOM  12959 1HG  GLU A 825     -36.539  11.979-142.473  1.00 11.600          H  
ATOM  12960 2HG  GLU A 825     -35.706  10.738-143.409  1.00 11.600          H  
ATOM  12961  N   TYR A 826     -39.947   9.458-145.745  1.00  6.730          N  
ATOM  12962  CA  TYR A 826     -41.232   8.797-145.920  1.00  6.590          C  
ATOM  12963  C   TYR A 826     -41.009   7.388-146.439  1.00  6.440          C  
ATOM  12964  O   TYR A 826     -41.451   6.404-145.828  1.00  6.300          O  
ATOM  12965  CB  TYR A 826     -42.111   9.608-146.889  1.00  9.280          C  
ATOM  12966  CG  TYR A 826     -43.441   8.994-147.256  1.00  9.280          C  
ATOM  12967  CD1 TYR A 826     -44.494   9.057-146.366  1.00  9.280          C  
ATOM  12968  CD2 TYR A 826     -43.617   8.389-148.502  1.00  9.280          C  
ATOM  12969  CE1 TYR A 826     -45.714   8.521-146.703  1.00  9.280          C  
ATOM  12970  CE2 TYR A 826     -44.841   7.854-148.835  1.00  9.280          C  
ATOM  12971  CZ  TYR A 826     -45.888   7.924-147.935  1.00  9.280          C  
ATOM  12972  OH  TYR A 826     -47.110   7.399-148.250  1.00  9.280          O  
ATOM  12973  H   TYR A 826     -39.739  10.302-146.262  1.00  8.080          H  
ATOM  12974  HA  TYR A 826     -41.728   8.728-144.952  1.00  7.910          H  
ATOM  12975 1HB  TYR A 826     -42.305  10.590-146.456  1.00 11.140          H  
ATOM  12976 2HB  TYR A 826     -41.571   9.775-147.809  1.00 11.140          H  
ATOM  12977  HD1 TYR A 826     -44.362   9.533-145.393  1.00 11.140          H  
ATOM  12978  HD2 TYR A 826     -42.794   8.341-149.207  1.00 11.140          H  
ATOM  12979  HE1 TYR A 826     -46.544   8.573-145.999  1.00 11.140          H  
ATOM  12980  HE2 TYR A 826     -44.986   7.379-149.802  1.00 11.140          H  
ATOM  12981  HH  TYR A 826     -47.730   7.582-147.535  1.00 11.140          H  
ATOM  12982  N   LEU A 827     -40.271   7.297-147.546  1.00  6.480          N  
ATOM  12983  CA  LEU A 827     -39.998   6.013-148.169  1.00  6.370          C  
ATOM  12984  C   LEU A 827     -39.072   5.113-147.345  1.00  6.320          C  
ATOM  12985  O   LEU A 827     -39.241   3.889-147.347  1.00  6.200          O  
ATOM  12986  CB  LEU A 827     -39.433   6.248-149.566  1.00  8.960          C  
ATOM  12987  CG  LEU A 827     -40.388   6.844-150.609  1.00  8.960          C  
ATOM  12988  CD1 LEU A 827     -39.576   7.163-151.876  1.00  8.960          C  
ATOM  12989  CD2 LEU A 827     -41.528   5.843-150.895  1.00  8.960          C  
ATOM  12990  H   LEU A 827     -39.919   8.167-147.972  1.00  7.780          H  
ATOM  12991  HA  LEU A 827     -40.938   5.486-148.247  1.00  7.640          H  
ATOM  12992 1HB  LEU A 827     -38.576   6.920-149.481  1.00 10.750          H  
ATOM  12993 2HB  LEU A 827     -39.107   5.304-149.962  1.00 10.750          H  
ATOM  12994  HG  LEU A 827     -40.807   7.780-150.245  1.00 10.750          H  
ATOM  12995 1HD1 LEU A 827     -40.226   7.592-152.635  1.00 10.750          H  
ATOM  12996 2HD1 LEU A 827     -38.790   7.886-151.631  1.00 10.750          H  
ATOM  12997 3HD1 LEU A 827     -39.119   6.260-152.268  1.00 10.750          H  
ATOM  12998 1HD2 LEU A 827     -42.183   6.258-151.635  1.00 10.750          H  
ATOM  12999 2HD2 LEU A 827     -41.106   4.911-151.258  1.00 10.750          H  
ATOM  13000 3HD2 LEU A 827     -42.109   5.642-150.015  1.00 10.750          H  
ATOM  13001  N   ILE A 828     -38.102   5.702-146.641  1.00  6.420          N  
ATOM  13002  CA  ILE A 828     -37.185   4.936-145.804  1.00  6.390          C  
ATOM  13003  C   ILE A 828     -37.987   4.291-144.705  1.00  6.260          C  
ATOM  13004  O   ILE A 828     -37.814   3.102-144.430  1.00  6.170          O  
ATOM  13005  CB  ILE A 828     -36.060   5.813-145.218  1.00  8.960          C  
ATOM  13006  CG1 ILE A 828     -35.117   6.283-146.362  1.00  8.960          C  
ATOM  13007  CG2 ILE A 828     -35.282   5.014-144.151  1.00  8.960          C  
ATOM  13008  CD1 ILE A 828     -34.178   7.406-145.986  1.00  8.960          C  
ATOM  13009  H   ILE A 828     -37.998   6.715-146.701  1.00  7.700          H  
ATOM  13010  HA  ILE A 828     -36.734   4.144-146.394  1.00  7.670          H  
ATOM  13011  HB  ILE A 828     -36.494   6.699-144.766  1.00 10.750          H  
ATOM  13012 1HG1 ILE A 828     -34.518   5.435-146.688  1.00 10.750          H  
ATOM  13013 2HG1 ILE A 828     -35.718   6.605-147.195  1.00 10.750          H  
ATOM  13014 1HG2 ILE A 828     -34.493   5.622-143.728  1.00 10.750          H  
ATOM  13015 2HG2 ILE A 828     -35.942   4.699-143.339  1.00 10.750          H  
ATOM  13016 3HG2 ILE A 828     -34.852   4.136-144.612  1.00 10.750          H  
ATOM  13017 1HD1 ILE A 828     -33.567   7.663-146.852  1.00 10.750          H  
ATOM  13018 2HD1 ILE A 828     -34.757   8.278-145.682  1.00 10.750          H  
ATOM  13019 3HD1 ILE A 828     -33.529   7.107-145.173  1.00 10.750          H  
ATOM  13020  N   GLY A 829     -38.864   5.081-144.078  1.00  6.270          N  
ATOM  13021  CA  GLY A 829     -39.739   4.615-143.027  1.00  6.140          C  
ATOM  13022  C   GLY A 829     -40.527   3.425-143.530  1.00  6.020          C  
ATOM  13023  O   GLY A 829     -40.450   2.340-142.956  1.00  5.960          O  
ATOM  13024  H   GLY A 829     -38.923   6.067-144.337  1.00  7.520          H  
ATOM  13025 1HA  GLY A 829     -39.157   4.341-142.147  1.00  7.370          H  
ATOM  13026 2HA  GLY A 829     -40.418   5.419-142.741  1.00  7.370          H  
ATOM  13027  N   ILE A 830     -41.179   3.571-144.689  1.00  6.000          N  
ATOM  13028  CA  ILE A 830     -41.966   2.468-145.211  1.00  5.890          C  
ATOM  13029  C   ILE A 830     -41.116   1.217-145.387  1.00  5.840          C  
ATOM  13030  O   ILE A 830     -41.494   0.151-144.896  1.00  5.720          O  
ATOM  13031  CB  ILE A 830     -42.626   2.858-146.569  1.00  8.290          C  
ATOM  13032  CG1 ILE A 830     -43.728   3.929-146.327  1.00  8.290          C  
ATOM  13033  CG2 ILE A 830     -43.159   1.637-147.315  1.00  8.290          C  
ATOM  13034  CD1 ILE A 830     -44.267   4.606-147.587  1.00  8.290          C  
ATOM  13035  H   ILE A 830     -41.178   4.486-145.152  1.00  7.200          H  
ATOM  13036  HA  ILE A 830     -42.755   2.243-144.493  1.00  7.070          H  
ATOM  13037  HB  ILE A 830     -41.872   3.336-147.189  1.00  9.950          H  
ATOM  13038 1HG1 ILE A 830     -44.545   3.471-145.812  1.00  9.950          H  
ATOM  13039 2HG1 ILE A 830     -43.317   4.706-145.683  1.00  9.950          H  
ATOM  13040 1HG2 ILE A 830     -43.592   1.933-148.250  1.00  9.950          H  
ATOM  13041 2HG2 ILE A 830     -42.355   0.937-147.517  1.00  9.950          H  
ATOM  13042 3HG2 ILE A 830     -43.900   1.163-146.727  1.00  9.950          H  
ATOM  13043 1HD1 ILE A 830     -45.016   5.331-147.294  1.00  9.950          H  
ATOM  13044 2HD1 ILE A 830     -43.455   5.114-148.099  1.00  9.950          H  
ATOM  13045 3HD1 ILE A 830     -44.722   3.887-148.254  1.00  9.950          H  
ATOM  13046  N   TYR A 831     -39.950   1.323-146.020  1.00  5.950          N  
ATOM  13047  CA  TYR A 831     -39.139   0.127-146.209  1.00  5.920          C  
ATOM  13048  C   TYR A 831     -38.801  -0.544-144.867  1.00  5.830          C  
ATOM  13049  O   TYR A 831     -38.989  -1.759-144.704  1.00  5.730          O  
ATOM  13050  CB  TYR A 831     -37.835   0.441-146.941  1.00  8.300          C  
ATOM  13051  CG  TYR A 831     -36.992  -0.804-147.227  1.00  8.300          C  
ATOM  13052  CD1 TYR A 831     -37.211  -1.510-148.394  1.00  8.300          C  
ATOM  13053  CD2 TYR A 831     -36.036  -1.254-146.326  1.00  8.300          C  
ATOM  13054  CE1 TYR A 831     -36.476  -2.636-148.673  1.00  8.300          C  
ATOM  13055  CE2 TYR A 831     -35.306  -2.391-146.605  1.00  8.300          C  
ATOM  13056  CZ  TYR A 831     -35.519  -3.077-147.776  1.00  8.300          C  
ATOM  13057  OH  TYR A 831     -34.781  -4.212-148.057  1.00  8.300          O  
ATOM  13058  H   TYR A 831     -39.650   2.230-146.392  1.00  7.140          H  
ATOM  13059  HA  TYR A 831     -39.712  -0.581-146.798  1.00  7.100          H  
ATOM  13060 1HB  TYR A 831     -38.051   0.937-147.879  1.00  9.960          H  
ATOM  13061 2HB  TYR A 831     -37.240   1.132-146.339  1.00  9.960          H  
ATOM  13062  HD1 TYR A 831     -37.960  -1.170-149.096  1.00  9.960          H  
ATOM  13063  HD2 TYR A 831     -35.860  -0.713-145.392  1.00  9.960          H  
ATOM  13064  HE1 TYR A 831     -36.645  -3.183-149.601  1.00  9.960          H  
ATOM  13065  HE2 TYR A 831     -34.556  -2.742-145.897  1.00  9.960          H  
ATOM  13066  HH  TYR A 831     -35.002  -4.538-148.963  1.00  9.960          H  
ATOM  13067  N   ASP A 832     -38.273   0.241-143.903  1.00  5.880          N  
ATOM  13068  CA  ASP A 832     -37.867  -0.308-142.605  1.00  5.820          C  
ATOM  13069  C   ASP A 832     -39.009  -0.911-141.808  1.00  5.660          C  
ATOM  13070  O   ASP A 832     -38.834  -1.942-141.147  1.00  5.590          O  
ATOM  13071  CB  ASP A 832     -37.234   0.765-141.711  1.00  8.170          C  
ATOM  13072  CG  ASP A 832     -35.798   1.205-142.065  1.00  8.170          C  
ATOM  13073  OD1 ASP A 832     -35.105   0.538-142.803  1.00  8.170          O  
ATOM  13074  OD2 ASP A 832     -35.400   2.223-141.566  1.00  8.170          O  
ATOM  13075  H   ASP A 832     -38.157   1.245-144.083  1.00  7.060          H  
ATOM  13076  HA  ASP A 832     -37.129  -1.086-142.790  1.00  6.980          H  
ATOM  13077 1HB  ASP A 832     -37.875   1.657-141.751  1.00  9.810          H  
ATOM  13078 2HB  ASP A 832     -37.245   0.417-140.680  1.00  9.810          H  
ATOM  13079  N   ASP A 833     -40.178  -0.272-141.836  1.00  5.630          N  
ATOM  13080  CA  ASP A 833     -41.309  -0.754-141.060  1.00  5.470          C  
ATOM  13081  C   ASP A 833     -41.746  -2.120-141.567  1.00  5.350          C  
ATOM  13082  O   ASP A 833     -41.975  -3.050-140.776  1.00  5.150          O  
ATOM  13083  CB  ASP A 833     -42.491   0.222-141.188  1.00  7.720          C  
ATOM  13084  CG  ASP A 833     -42.316   1.603-140.484  1.00  7.720          C  
ATOM  13085  OD1 ASP A 833     -41.466   1.753-139.635  1.00  7.720          O  
ATOM  13086  OD2 ASP A 833     -43.076   2.493-140.810  1.00  7.720          O  
ATOM  13087  H   ASP A 833     -40.262   0.608-142.357  1.00  6.760          H  
ATOM  13088  HA  ASP A 833     -41.011  -0.838-140.016  1.00  6.560          H  
ATOM  13089 1HB  ASP A 833     -42.685   0.403-142.252  1.00  9.270          H  
ATOM  13090 2HB  ASP A 833     -43.381  -0.251-140.784  1.00  9.270          H  
ATOM  13091  N   ILE A 834     -41.768  -2.260-142.894  1.00  5.490          N  
ATOM  13092  CA  ILE A 834     -42.191  -3.487-143.548  1.00  5.420          C  
ATOM  13093  C   ILE A 834     -41.231  -4.615-143.273  1.00  5.440          C  
ATOM  13094  O   ILE A 834     -41.640  -5.721-142.880  1.00  5.400          O  
ATOM  13095  CB  ILE A 834     -42.325  -3.263-145.053  1.00  7.620          C  
ATOM  13096  CG1 ILE A 834     -43.449  -2.295-145.276  1.00  7.620          C  
ATOM  13097  CG2 ILE A 834     -42.655  -4.588-145.739  1.00  7.620          C  
ATOM  13098  CD1 ILE A 834     -43.481  -1.740-146.585  1.00  7.620          C  
ATOM  13099  H   ILE A 834     -41.559  -1.436-143.471  1.00  6.590          H  
ATOM  13100  HA  ILE A 834     -43.157  -3.758-143.157  1.00  6.500          H  
ATOM  13101  HB  ILE A 834     -41.402  -2.832-145.454  1.00  9.140          H  
ATOM  13102 1HG1 ILE A 834     -44.391  -2.810-145.112  1.00  9.140          H  
ATOM  13103 2HG1 ILE A 834     -43.375  -1.482-144.560  1.00  9.140          H  
ATOM  13104 1HG2 ILE A 834     -42.788  -4.464-146.790  1.00  9.140          H  
ATOM  13105 2HG2 ILE A 834     -41.882  -5.322-145.578  1.00  9.140          H  
ATOM  13106 3HG2 ILE A 834     -43.571  -4.932-145.305  1.00  9.140          H  
ATOM  13107 1HD1 ILE A 834     -44.308  -1.064-146.624  1.00  9.140          H  
ATOM  13108 2HD1 ILE A 834     -42.563  -1.207-146.740  1.00  9.140          H  
ATOM  13109 3HD1 ILE A 834     -43.597  -2.504-147.335  1.00  9.140          H  
ATOM  13110  N   ALA A 835     -39.940  -4.312-143.469  1.00  5.540          N  
ATOM  13111  CA  ALA A 835     -38.837  -5.234-143.267  1.00  5.590          C  
ATOM  13112  C   ALA A 835     -38.790  -5.740-141.832  1.00  5.550          C  
ATOM  13113  O   ALA A 835     -38.398  -6.885-141.599  1.00  5.560          O  
ATOM  13114  CB  ALA A 835     -37.526  -4.544-143.627  1.00  7.810          C  
ATOM  13115  H   ALA A 835     -39.713  -3.376-143.817  1.00  6.650          H  
ATOM  13116  HA  ALA A 835     -38.990  -6.094-143.913  1.00  6.710          H  
ATOM  13117 1HB  ALA A 835     -36.701  -5.241-143.503  1.00  9.370          H  
ATOM  13118 2HB  ALA A 835     -37.555  -4.194-144.657  1.00  9.370          H  
ATOM  13119 3HB  ALA A 835     -37.384  -3.687-142.970  1.00  9.370          H  
ATOM  13120  N   SER A 836     -39.154  -4.883-140.873  1.00  5.530          N  
ATOM  13121  CA  SER A 836     -39.165  -5.261-139.474  1.00  5.510          C  
ATOM  13122  C   SER A 836     -40.302  -6.254-139.174  1.00  5.260          C  
ATOM  13123  O   SER A 836     -40.036  -7.368-138.686  1.00  5.180          O  
ATOM  13124  CB  SER A 836     -39.294  -4.013-138.624  1.00  7.720          C  
ATOM  13125  OG  SER A 836     -39.292  -4.319-137.271  1.00  7.720          O  
ATOM  13126  H   SER A 836     -39.381  -3.914-141.115  1.00  6.640          H  
ATOM  13127  HA  SER A 836     -38.216  -5.742-139.242  1.00  6.610          H  
ATOM  13128 1HB  SER A 836     -38.468  -3.339-138.848  1.00  9.270          H  
ATOM  13129 2HB  SER A 836     -40.211  -3.490-138.881  1.00  9.270          H  
ATOM  13130  HG  SER A 836     -39.384  -3.471-136.812  1.00  9.270          H  
ATOM  13131  N   ASN A 837     -41.573  -5.868-139.459  1.00  5.310          N  
ATOM  13132  CA  ASN A 837     -42.708  -6.785-139.251  1.00  5.100          C  
ATOM  13133  C   ASN A 837     -44.089  -6.317-139.737  1.00  5.060          C  
ATOM  13134  O   ASN A 837     -44.950  -6.040-138.898  1.00  5.070          O  
ATOM  13135  CB  ASN A 837     -42.881  -7.149-137.775  1.00  7.220          C  
ATOM  13136  CG  ASN A 837     -43.940  -8.241-137.549  1.00  7.220          C  
ATOM  13137  OD1 ASN A 837     -44.287  -9.038-138.456  1.00  7.220          O  
ATOM  13138  ND2 ASN A 837     -44.444  -8.285-136.333  1.00  7.220          N  
ATOM  13139  H   ASN A 837     -41.735  -4.931-139.848  1.00  6.370          H  
ATOM  13140  HA  ASN A 837     -42.484  -7.698-139.804  1.00  6.120          H  
ATOM  13141 1HB  ASN A 837     -41.963  -7.495-137.338  1.00  8.670          H  
ATOM  13142 2HB  ASN A 837     -43.178  -6.258-137.222  1.00  8.670          H  
ATOM  13143 1HD2 ASN A 837     -45.130  -8.965-136.090  1.00  8.670          H  
ATOM  13144 2HD2 ASN A 837     -44.134  -7.627-135.647  1.00  8.670          H  
ATOM  13145  N   GLU A 838     -44.357  -6.312-141.050  1.00  5.080          N  
ATOM  13146  CA  GLU A 838     -45.724  -5.968-141.504  1.00  5.100          C  
ATOM  13147  C   GLU A 838     -46.508  -7.096-142.184  1.00  4.910          C  
ATOM  13148  O   GLU A 838     -47.360  -6.850-143.041  1.00  4.900          O  
ATOM  13149  CB  GLU A 838     -45.763  -4.705-142.328  1.00  7.130          C  
ATOM  13150  CG  GLU A 838     -45.414  -3.496-141.486  1.00  7.130          C  
ATOM  13151  CD  GLU A 838     -45.575  -2.250-142.185  1.00  7.130          C  
ATOM  13152  OE1 GLU A 838     -45.861  -2.303-143.345  1.00  7.130          O  
ATOM  13153  OE2 GLU A 838     -45.453  -1.227-141.565  1.00  7.130          O  
ATOM  13154  H   GLU A 838     -43.592  -6.453-141.721  1.00  6.100          H  
ATOM  13155  HA  GLU A 838     -46.284  -5.712-140.617  1.00  6.120          H  
ATOM  13156 1HB  GLU A 838     -45.091  -4.797-143.172  1.00  8.560          H  
ATOM  13157 2HB  GLU A 838     -46.765  -4.553-142.725  1.00  8.560          H  
ATOM  13158 1HG  GLU A 838     -46.056  -3.486-140.607  1.00  8.560          H  
ATOM  13159 2HG  GLU A 838     -44.397  -3.589-141.139  1.00  8.560          H  
ATOM  13160  N   ILE A 839     -46.208  -8.322-141.795  1.00  4.890          N  
ATOM  13161  CA  ILE A 839     -46.885  -9.515-142.279  1.00  4.800          C  
ATOM  13162  C   ILE A 839     -48.176  -9.812-141.534  1.00  4.760          C  
ATOM  13163  O   ILE A 839     -48.282  -9.654-140.313  1.00  5.000          O  
ATOM  13164  CB  ILE A 839     -45.936 -10.742-142.279  1.00  6.760          C  
ATOM  13165  CG1 ILE A 839     -44.724 -10.478-143.236  1.00  6.760          C  
ATOM  13166  CG2 ILE A 839     -46.675 -12.064-142.646  1.00  6.760          C  
ATOM  13167  CD1 ILE A 839     -45.089 -10.234-144.721  1.00  6.760          C  
ATOM  13168  H   ILE A 839     -45.481  -8.429-141.098  1.00  5.870          H  
ATOM  13169  HA  ILE A 839     -47.192  -9.332-143.301  1.00  5.760          H  
ATOM  13170  HB  ILE A 839     -45.517 -10.851-141.283  1.00  8.110          H  
ATOM  13171 1HG1 ILE A 839     -44.184  -9.603-142.878  1.00  8.110          H  
ATOM  13172 2HG1 ILE A 839     -44.057 -11.340-143.189  1.00  8.110          H  
ATOM  13173 1HG2 ILE A 839     -45.969 -12.890-142.611  1.00  8.110          H  
ATOM  13174 2HG2 ILE A 839     -47.478 -12.272-141.936  1.00  8.110          H  
ATOM  13175 3HG2 ILE A 839     -47.106 -12.006-143.642  1.00  8.110          H  
ATOM  13176 1HD1 ILE A 839     -44.195 -10.061-145.301  1.00  8.110          H  
ATOM  13177 2HD1 ILE A 839     -45.604 -11.093-145.130  1.00  8.110          H  
ATOM  13178 3HD1 ILE A 839     -45.713  -9.370-144.816  1.00  8.110          H  
ATOM  13179  N   VAL A 840     -49.171 -10.187-142.320  1.00  4.570          N  
ATOM  13180  CA  VAL A 840     -50.492 -10.563-141.866  1.00  4.530          C  
ATOM  13181  C   VAL A 840     -50.684 -11.963-142.394  1.00  4.440          C  
ATOM  13182  O   VAL A 840     -49.910 -12.395-143.245  1.00  4.420          O  
ATOM  13183  CB  VAL A 840     -51.569  -9.617-142.435  1.00  6.360          C  
ATOM  13184  CG1 VAL A 840     -51.275  -8.222-141.987  1.00  6.360          C  
ATOM  13185  CG2 VAL A 840     -51.612  -9.688-143.972  1.00  6.360          C  
ATOM  13186  H   VAL A 840     -48.969 -10.265-143.308  1.00  5.480          H  
ATOM  13187  HA  VAL A 840     -50.529 -10.570-140.776  1.00  5.440          H  
ATOM  13188  HB  VAL A 840     -52.535  -9.897-142.037  1.00  7.630          H  
ATOM  13189 1HG1 VAL A 840     -52.027  -7.545-142.373  1.00  7.630          H  
ATOM  13190 2HG1 VAL A 840     -51.270  -8.184-140.897  1.00  7.630          H  
ATOM  13191 3HG1 VAL A 840     -50.304  -7.928-142.369  1.00  7.630          H  
ATOM  13192 1HG2 VAL A 840     -52.381  -9.011-144.344  1.00  7.630          H  
ATOM  13193 2HG2 VAL A 840     -50.650  -9.394-144.380  1.00  7.630          H  
ATOM  13194 3HG2 VAL A 840     -51.849 -10.703-144.301  1.00  7.630          H  
ATOM  13195  N   LEU A 841     -51.712 -12.669-141.954  1.00  4.540          N  
ATOM  13196  CA  LEU A 841     -51.888 -14.020-142.460  1.00  4.540          C  
ATOM  13197  C   LEU A 841     -51.911 -13.959-143.987  1.00  4.430          C  
ATOM  13198  O   LEU A 841     -52.672 -13.191-144.579  1.00  4.460          O  
ATOM  13199  CB  LEU A 841     -53.183 -14.593-141.841  1.00  6.360          C  
ATOM  13200  CG  LEU A 841     -53.544 -16.079-142.080  1.00  6.360          C  
ATOM  13201  CD1 LEU A 841     -54.277 -16.618-140.828  1.00  6.360          C  
ATOM  13202  CD2 LEU A 841     -54.467 -16.196-143.294  1.00  6.360          C  
ATOM  13203  H   LEU A 841     -52.344 -12.295-141.260  1.00  5.450          H  
ATOM  13204  HA  LEU A 841     -51.036 -14.625-142.153  1.00  5.450          H  
ATOM  13205 1HB  LEU A 841     -53.121 -14.454-140.760  1.00  7.630          H  
ATOM  13206 2HB  LEU A 841     -54.018 -13.995-142.202  1.00  7.630          H  
ATOM  13207  HG  LEU A 841     -52.641 -16.665-142.241  1.00  7.630          H  
ATOM  13208 1HD1 LEU A 841     -54.542 -17.663-140.975  1.00  7.630          H  
ATOM  13209 2HD1 LEU A 841     -53.637 -16.535-139.973  1.00  7.630          H  
ATOM  13210 3HD1 LEU A 841     -55.181 -16.038-140.652  1.00  7.630          H  
ATOM  13211 1HD2 LEU A 841     -54.726 -17.240-143.429  1.00  7.630          H  
ATOM  13212 2HD2 LEU A 841     -55.375 -15.618-143.125  1.00  7.630          H  
ATOM  13213 3HD2 LEU A 841     -53.971 -15.826-144.188  1.00  7.630          H  
ATOM  13214  N   LYS A 842     -51.065 -14.786-144.608  1.00  4.520          N  
ATOM  13215  CA  LYS A 842     -50.880 -14.815-146.051  1.00  4.660          C  
ATOM  13216  C   LYS A 842     -51.973 -15.564-146.776  1.00  4.720          C  
ATOM  13217  O   LYS A 842     -52.552 -16.502-146.239  1.00  5.200          O  
ATOM  13218  CB  LYS A 842     -49.519 -15.429-146.385  1.00  6.470          C  
ATOM  13219  CG  LYS A 842     -48.314 -14.591-145.916  1.00  6.470          C  
ATOM  13220  CD  LYS A 842     -46.990 -15.259-146.309  1.00  6.470          C  
ATOM  13221  CE  LYS A 842     -45.776 -14.448-145.847  1.00  6.470          C  
ATOM  13222  NZ  LYS A 842     -44.497 -15.115-146.223  1.00  6.470          N  
ATOM  13223  H   LYS A 842     -50.496 -15.392-144.032  1.00  5.420          H  
ATOM  13224  HA  LYS A 842     -50.892 -13.785-146.409  1.00  5.590          H  
ATOM  13225 1HB  LYS A 842     -49.445 -16.414-145.923  1.00  7.760          H  
ATOM  13226 2HB  LYS A 842     -49.435 -15.569-147.464  1.00  7.760          H  
ATOM  13227 1HG  LYS A 842     -48.366 -13.600-146.368  1.00  7.760          H  
ATOM  13228 2HG  LYS A 842     -48.355 -14.469-144.828  1.00  7.760          H  
ATOM  13229 1HD  LYS A 842     -46.940 -16.250-145.854  1.00  7.760          H  
ATOM  13230 2HD  LYS A 842     -46.946 -15.377-147.394  1.00  7.760          H  
ATOM  13231 1HE  LYS A 842     -45.807 -13.459-146.303  1.00  7.760          H  
ATOM  13232 2HE  LYS A 842     -45.811 -14.339-144.764  1.00  7.760          H  
ATOM  13233 1HZ  LYS A 842     -43.704 -14.554-145.901  1.00  7.760          H  
ATOM  13234 2HZ  LYS A 842     -44.453 -16.029-145.796  1.00  7.760          H  
ATOM  13235 3HZ  LYS A 842     -44.446 -15.211-147.231  1.00  7.760          H  
ATOM  13236  N   SER A 843     -52.214 -15.165-148.025  1.00  4.470          N  
ATOM  13237  CA  SER A 843     -53.218 -15.771-148.889  1.00  4.570          C  
ATOM  13238  C   SER A 843     -52.851 -17.089-149.563  1.00  4.760          C  
ATOM  13239  O   SER A 843     -53.713 -17.751-150.151  1.00  5.040          O  
ATOM  13240  CB  SER A 843     -53.613 -14.767-149.934  1.00  6.360          C  
ATOM  13241  OG  SER A 843     -52.568 -14.471-150.801  1.00  6.360          O  
ATOM  13242  H   SER A 843     -51.695 -14.384-148.406  1.00  5.360          H  
ATOM  13243  HA  SER A 843     -54.084 -15.964-148.273  1.00  5.480          H  
ATOM  13244 1HB  SER A 843     -54.461 -15.141-150.504  1.00  7.630          H  
ATOM  13245 2HB  SER A 843     -53.923 -13.862-149.441  1.00  7.630          H  
ATOM  13246  HG  SER A 843     -52.975 -13.850-151.454  1.00  7.630          H  
ATOM  13247  N   GLU A 844     -51.589 -17.485-149.493  1.00  5.000          N  
ATOM  13248  CA  GLU A 844     -51.164 -18.725-150.129  1.00  5.460          C  
ATOM  13249  C   GLU A 844     -51.890 -19.922-149.520  1.00  5.380          C  
ATOM  13250  O   GLU A 844     -51.983 -20.049-148.295  1.00  5.610          O  
ATOM  13251  CB  GLU A 844     -49.649 -18.911-149.966  1.00  7.460          C  
ATOM  13252  CG  GLU A 844     -48.790 -17.912-150.752  1.00  7.460          C  
ATOM  13253  CD  GLU A 844     -47.299 -18.116-150.557  1.00  7.460          C  
ATOM  13254  OE1 GLU A 844     -46.930 -18.990-149.810  1.00  7.460          O  
ATOM  13255  OE2 GLU A 844     -46.535 -17.405-151.168  1.00  7.460          O  
ATOM  13256  H   GLU A 844     -50.929 -16.913-148.992  1.00  6.000          H  
ATOM  13257  HA  GLU A 844     -51.409 -18.677-151.190  1.00  6.550          H  
ATOM  13258 1HB  GLU A 844     -49.388 -18.817-148.911  1.00  8.950          H  
ATOM  13259 2HB  GLU A 844     -49.374 -19.920-150.281  1.00  8.950          H  
ATOM  13260 1HG  GLU A 844     -49.024 -18.010-151.812  1.00  8.950          H  
ATOM  13261 2HG  GLU A 844     -49.057 -16.901-150.445  1.00  8.950          H  
ATOM  13262  N   ARG A 845     -52.382 -20.831-150.363  1.00  5.390          N  
ATOM  13263  CA  ARG A 845     -53.022 -22.041-149.849  1.00  5.520          C  
ATOM  13264  C   ARG A 845     -51.980 -23.096-149.532  1.00  6.000          C  
ATOM  13265  O   ARG A 845     -52.072 -23.825-148.542  1.00  6.610          O  
ATOM  13266  CB  ARG A 845     -54.005 -22.638-150.841  1.00  7.680          C  
ATOM  13267  CG  ARG A 845     -55.273 -21.858-151.076  1.00  7.680          C  
ATOM  13268  CD  ARG A 845     -56.153 -22.585-152.032  1.00  7.680          C  
ATOM  13269  NE  ARG A 845     -57.410 -21.900-152.258  1.00  7.680          N  
ATOM  13270  CZ  ARG A 845     -57.613 -20.916-153.159  1.00  7.680          C  
ATOM  13271  NH1 ARG A 845     -56.626 -20.476-153.918  1.00  7.680          N  
ATOM  13272  NH2 ARG A 845     -58.810 -20.388-153.284  1.00  7.680          N  
ATOM  13273  H   ARG A 845     -52.310 -20.673-151.364  1.00  6.470          H  
ATOM  13274  HA  ARG A 845     -53.555 -21.797-148.932  1.00  6.620          H  
ATOM  13275 1HB  ARG A 845     -53.513 -22.747-151.806  1.00  9.210          H  
ATOM  13276 2HB  ARG A 845     -54.285 -23.636-150.511  1.00  9.210          H  
ATOM  13277 1HG  ARG A 845     -55.808 -21.736-150.135  1.00  9.210          H  
ATOM  13278 2HG  ARG A 845     -55.028 -20.878-151.485  1.00  9.210          H  
ATOM  13279 1HD  ARG A 845     -55.643 -22.713-152.987  1.00  9.210          H  
ATOM  13280 2HD  ARG A 845     -56.379 -23.570-151.621  1.00  9.210          H  
ATOM  13281  HE  ARG A 845     -58.206 -22.199-151.706  1.00  9.210          H  
ATOM  13282 1HH1 ARG A 845     -55.700 -20.869-153.835  1.00  9.210          H  
ATOM  13283 2HH1 ARG A 845     -56.804 -19.732-154.590  1.00  9.210          H  
ATOM  13284 1HH2 ARG A 845     -59.577 -20.708-152.717  1.00  9.210          H  
ATOM  13285 2HH2 ARG A 845     -58.965 -19.634-153.972  1.00  9.210          H  
ATOM  13286  N   GLU A 846     -50.944 -23.139-150.352  1.00  6.100          N  
ATOM  13287  CA  GLU A 846     -49.908 -24.153-150.293  1.00  6.920          C  
ATOM  13288  C   GLU A 846     -48.857 -23.872-149.216  1.00  7.590          C  
ATOM  13289  O   GLU A 846     -47.653 -23.880-149.472  1.00  7.950          O  
ATOM  13290  CB  GLU A 846     -49.272 -24.190-151.681  1.00  9.360          C  
ATOM  13291  CG  GLU A 846     -50.226 -24.638-152.796  1.00  9.360          C  
ATOM  13292  CD  GLU A 846     -51.136 -23.518-153.304  1.00  9.360          C  
ATOM  13293  OE1 GLU A 846     -50.964 -22.384-152.878  1.00  9.360          O  
ATOM  13294  OE2 GLU A 846     -52.010 -23.796-154.088  1.00  9.360          O  
ATOM  13295  H   GLU A 846     -50.913 -22.470-151.123  1.00  7.320          H  
ATOM  13296  HA  GLU A 846     -50.379 -25.113-150.079  1.00  8.300          H  
ATOM  13297 1HB  GLU A 846     -48.913 -23.193-151.933  1.00 11.230          H  
ATOM  13298 2HB  GLU A 846     -48.440 -24.822-151.685  1.00 11.230          H  
ATOM  13299 1HG  GLU A 846     -49.635 -25.015-153.629  1.00 11.230          H  
ATOM  13300 2HG  GLU A 846     -50.840 -25.457-152.423  1.00 11.230          H  
ATOM  13301  N   ALA A 847     -49.327 -23.739-147.978  1.00  8.030          N  
ATOM  13302  CA  ALA A 847     -48.496 -23.378-146.834  1.00  8.950          C  
ATOM  13303  C   ALA A 847     -47.375 -24.367-146.576  1.00  9.150          C  
ATOM  13304  O   ALA A 847     -46.275 -23.985-146.173  1.00  9.960          O  
ATOM  13305  CB  ALA A 847     -49.363 -23.272-145.593  1.00 12.160          C  
ATOM  13306  H   ALA A 847     -50.340 -23.829-147.876  1.00  9.640          H  
ATOM  13307  HA  ALA A 847     -48.049 -22.405-147.041  1.00 10.740          H  
ATOM  13308 1HB  ALA A 847     -48.756 -22.963-144.751  1.00 14.590          H  
ATOM  13309 2HB  ALA A 847     -50.148 -22.537-145.764  1.00 14.590          H  
ATOM  13310 3HB  ALA A 847     -49.812 -24.238-145.377  1.00 14.590          H  
ATOM  13311  N   ALA A 848     -47.645 -25.645-146.802  1.00  8.570          N  
ATOM  13312  CA  ALA A 848     -46.655 -26.671-146.538  1.00  8.890          C  
ATOM  13313  C   ALA A 848     -46.123 -27.299-147.812  1.00  9.070          C  
ATOM  13314  O   ALA A 848     -45.604 -28.417-147.776  1.00  9.630          O  
ATOM  13315  CB  ALA A 848     -47.254 -27.742-145.654  1.00 12.320          C  
ATOM  13316  H   ALA A 848     -48.561 -25.911-147.138  1.00 10.280          H  
ATOM  13317  HA  ALA A 848     -45.817 -26.209-146.020  1.00 10.670          H  
ATOM  13318 1HB  ALA A 848     -46.495 -28.490-145.434  1.00 14.780          H  
ATOM  13319 2HB  ALA A 848     -47.603 -27.286-144.731  1.00 14.780          H  
ATOM  13320 3HB  ALA A 848     -48.089 -28.211-146.169  1.00 14.780          H  
ATOM  13321  N   ALA A 849     -46.305 -26.639-148.951  1.00  8.810          N  
ATOM  13322  CA  ALA A 849     -45.781 -27.213-150.174  1.00  9.250          C  
ATOM  13323  C   ALA A 849     -44.275 -27.087-150.179  1.00 10.020          C  
ATOM  13324  O   ALA A 849     -43.713 -26.119-149.664  1.00 10.650          O  
ATOM  13325  CB  ALA A 849     -46.371 -26.560-151.392  1.00 12.770          C  
ATOM  13326  H   ALA A 849     -46.742 -25.711-148.961  1.00 10.570          H  
ATOM  13327  HA  ALA A 849     -46.028 -28.274-150.192  1.00 11.100          H  
ATOM  13328 1HB  ALA A 849     -45.964 -27.022-152.288  1.00 15.330          H  
ATOM  13329 2HB  ALA A 849     -47.442 -26.706-151.363  1.00 15.330          H  
ATOM  13330 3HB  ALA A 849     -46.132 -25.496-151.384  1.00 15.330          H  
ATOM  13331  N   ALA A 850     -43.621 -28.049-150.798  1.00 10.150          N  
ATOM  13332  CA  ALA A 850     -42.182 -28.032-150.923  1.00 11.070          C  
ATOM  13333  C   ALA A 850     -41.764 -28.924-152.062  1.00 11.710          C  
ATOM  13334  O   ALA A 850     -42.534 -29.781-152.500  1.00 12.380          O  
ATOM  13335  CB  ALA A 850     -41.526 -28.495-149.634  1.00 15.130          C  
ATOM  13336  H   ALA A 850     -44.136 -28.826-151.189  1.00 12.180          H  
ATOM  13337  HA  ALA A 850     -41.865 -27.014-151.148  1.00 13.280          H  
ATOM  13338 1HB  ALA A 850     -40.443 -28.472-149.747  1.00 18.160          H  
ATOM  13339 2HB  ALA A 850     -41.822 -27.839-148.815  1.00 18.160          H  
ATOM  13340 3HB  ALA A 850     -41.841 -29.514-149.415  1.00 18.160          H  
ATOM  13341  N   ALA A 851     -40.548 -28.727-152.543  1.00 11.670          N  
ATOM  13342  CA  ALA A 851     -40.002 -29.642-153.523  1.00 12.430          C  
ATOM  13343  C   ALA A 851     -39.944 -31.003-152.862  1.00 12.790          C  
ATOM  13344  O   ALA A 851     -39.733 -31.089-151.650  1.00 13.290          O  
ATOM  13345  CB  ALA A 851     -38.626 -29.202-153.985  1.00 17.100          C  
ATOM  13346  H   ALA A 851     -39.980 -27.972-152.186  1.00 14.000          H  
ATOM  13347  HA  ALA A 851     -40.678 -29.695-154.376  1.00 14.920          H  
ATOM  13348 1HB  ALA A 851     -38.242 -29.922-154.707  1.00 20.520          H  
ATOM  13349 2HB  ALA A 851     -38.691 -28.221-154.449  1.00 20.520          H  
ATOM  13350 3HB  ALA A 851     -37.956 -29.158-153.128  1.00 20.520          H  
ATOM  13351  N   GLY A 852     -40.137 -32.064-153.632  1.00 12.690          N  
ATOM  13352  CA  GLY A 852     -40.061 -33.396-153.057  1.00 13.150          C  
ATOM  13353  C   GLY A 852     -38.648 -33.671-152.572  1.00 13.550          C  
ATOM  13354  O   GLY A 852     -37.690 -33.105-153.100  1.00 14.090          O  
ATOM  13355  H   GLY A 852     -40.332 -31.944-154.614  1.00 15.230          H  
ATOM  13356 1HA  GLY A 852     -40.762 -33.474-152.226  1.00 15.780          H  
ATOM  13357 2HA  GLY A 852     -40.351 -34.135-153.804  1.00 15.780          H  
ATOM  13358  N   THR A 853     -38.531 -34.568-151.593  1.00 13.450          N  
ATOM  13359  CA  THR A 853     -37.253 -34.978-151.017  1.00 14.010          C  
ATOM  13360  C   THR A 853     -36.453 -35.904-151.957  1.00 14.620          C  
ATOM  13361  O   THR A 853     -35.257 -35.707-152.184  1.00 15.420          O  
ATOM  13362  CB  THR A 853     -37.506 -35.701-149.665  1.00 19.390          C  
ATOM  13363  OG1 THR A 853     -38.202 -34.831-148.769  1.00 19.390          O  
ATOM  13364  CG2 THR A 853     -36.202 -36.052-149.010  1.00 19.390          C  
ATOM  13365  H   THR A 853     -39.373 -34.958-151.197  1.00 16.140          H  
ATOM  13366  HA  THR A 853     -36.660 -34.081-150.834  1.00 16.810          H  
ATOM  13367  HB  THR A 853     -38.094 -36.595-149.838  1.00 23.270          H  
ATOM  13368  HG1 THR A 853     -38.497 -35.327-147.993  1.00 23.270          H  
ATOM  13369 1HG2 THR A 853     -36.391 -36.549-148.058  1.00 23.270          H  
ATOM  13370 2HG2 THR A 853     -35.621 -36.706-149.643  1.00 23.270          H  
ATOM  13371 3HG2 THR A 853     -35.654 -35.135-148.831  1.00 23.270          H  
ATOM  13372  N   LEU A 854     -37.139 -36.892-152.541  1.00 14.370          N  
ATOM  13373  CA  LEU A 854     -36.518 -37.948-153.353  1.00 15.070          C  
ATOM  13374  C   LEU A 854     -35.656 -37.517-154.563  1.00 15.280          C  
ATOM  13375  O   LEU A 854     -34.666 -38.193-154.843  1.00 15.100          O  
ATOM  13376  CB  LEU A 854     -37.603 -38.953-153.802  1.00 20.820          C  
ATOM  13377  CG  LEU A 854     -37.136 -40.213-154.578  1.00 20.820          C  
ATOM  13378  CD1 LEU A 854     -36.200 -41.048-153.704  1.00 20.820          C  
ATOM  13379  CD2 LEU A 854     -38.358 -41.022-154.970  1.00 20.820          C  
ATOM  13380  H   LEU A 854     -38.129 -36.944-152.351  1.00 17.240          H  
ATOM  13381  HA  LEU A 854     -35.843 -38.476-152.692  1.00 18.080          H  
ATOM  13382 1HB  LEU A 854     -38.118 -39.304-152.911  1.00 24.980          H  
ATOM  13383 2HB  LEU A 854     -38.330 -38.458-154.422  1.00 24.980          H  
ATOM  13384  HG  LEU A 854     -36.591 -39.920-155.475  1.00 24.980          H  
ATOM  13385 1HD1 LEU A 854     -35.887 -41.919-154.239  1.00 24.980          H  
ATOM  13386 2HD1 LEU A 854     -35.331 -40.476-153.441  1.00 24.980          H  
ATOM  13387 3HD1 LEU A 854     -36.727 -41.351-152.807  1.00 24.980          H  
ATOM  13388 1HD2 LEU A 854     -38.046 -41.909-155.518  1.00 24.980          H  
ATOM  13389 2HD2 LEU A 854     -38.900 -41.322-154.072  1.00 24.980          H  
ATOM  13390 3HD2 LEU A 854     -39.008 -40.415-155.601  1.00 24.980          H  
ATOM  13391  N   PRO A 855     -35.978 -36.447-155.327  1.00 15.810          N  
ATOM  13392  CA  PRO A 855     -35.205 -35.943-156.455  1.00 16.240          C  
ATOM  13393  C   PRO A 855     -33.775 -35.534-156.079  1.00 16.270          C  
ATOM  13394  O   PRO A 855     -32.943 -35.328-156.962  1.00 16.420          O  
ATOM  13395  CB  PRO A 855     -36.023 -34.739-156.931  1.00 24.360          C  
ATOM  13396  CG  PRO A 855     -37.416 -35.033-156.478  1.00 24.360          C  
ATOM  13397  CD  PRO A 855     -37.241 -35.721-155.157  1.00 24.360          C  
ATOM  13398  HA  PRO A 855     -35.181 -36.720-157.233  1.00 19.490          H  
ATOM  13399 1HB  PRO A 855     -35.618 -33.818-156.486  1.00 29.230          H  
ATOM  13400 2HB  PRO A 855     -35.936 -34.635-158.024  1.00 29.230          H  
ATOM  13401 1HG  PRO A 855     -37.986 -34.095-156.388  1.00 29.230          H  
ATOM  13402 2HG  PRO A 855     -37.934 -35.655-157.223  1.00 29.230          H  
ATOM  13403 1HD  PRO A 855     -37.108 -34.965-154.421  1.00 29.230          H  
ATOM  13404 2HD  PRO A 855     -38.088 -36.361-154.969  1.00 29.230          H  
ATOM  13405  N   ALA A 856     -33.484 -35.372-154.784  1.00 16.310          N  
ATOM  13406  CA  ALA A 856     -32.159 -34.984-154.353  1.00 16.550          C  
ATOM  13407  C   ALA A 856     -31.566 -36.126-153.560  1.00 16.760          C  
ATOM  13408  O   ALA A 856     -31.501 -36.112-152.332  1.00 16.500          O  
ATOM  13409  CB  ALA A 856     -32.221 -33.723-153.517  1.00 23.070          C  
ATOM  13410  H   ALA A 856     -34.177 -35.543-154.047  1.00 19.570          H  
ATOM  13411  HA  ALA A 856     -31.536 -34.810-155.230  1.00 19.860          H  
ATOM  13412 1HB  ALA A 856     -31.218 -33.450-153.207  1.00 27.690          H  
ATOM  13413 2HB  ALA A 856     -32.652 -32.918-154.108  1.00 27.690          H  
ATOM  13414 3HB  ALA A 856     -32.842 -33.902-152.637  1.00 27.690          H  
ATOM  13415  N   GLN A 857     -31.109 -37.149-154.269  1.00 17.360          N  
ATOM  13416  CA  GLN A 857     -30.663 -38.372-153.619  1.00 17.720          C  
ATOM  13417  C   GLN A 857     -29.503 -38.135-152.659  1.00 17.970          C  
ATOM  13418  O   GLN A 857     -29.381 -38.818-151.641  1.00 18.210          O  
ATOM  13419  CB  GLN A 857     -30.244 -39.375-154.685  1.00 24.660          C  
ATOM  13420  CG  GLN A 857     -31.393 -39.946-155.520  1.00 24.660          C  
ATOM  13421  CD  GLN A 857     -30.859 -40.739-156.696  1.00 24.660          C  
ATOM  13422  OE1 GLN A 857     -29.775 -40.411-157.190  1.00 24.660          O  
ATOM  13423  NE2 GLN A 857     -31.576 -41.751-157.149  1.00 24.660          N  
ATOM  13424  H   GLN A 857     -31.120 -37.107-155.283  1.00 20.830          H  
ATOM  13425  HA  GLN A 857     -31.499 -38.774-153.052  1.00 21.260          H  
ATOM  13426 1HB  GLN A 857     -29.540 -38.897-155.363  1.00 29.600          H  
ATOM  13427 2HB  GLN A 857     -29.725 -40.210-154.213  1.00 29.600          H  
ATOM  13428 1HG  GLN A 857     -31.989 -40.622-154.897  1.00 29.600          H  
ATOM  13429 2HG  GLN A 857     -32.023 -39.137-155.894  1.00 29.600          H  
ATOM  13430 1HE2 GLN A 857     -31.251 -42.293-157.924  1.00 29.600          H  
ATOM  13431 2HE2 GLN A 857     -32.460 -42.004-156.713  1.00 29.600          H  
ATOM  13432  N   SER A 858     -28.631 -37.187-152.996  1.00 18.050          N  
ATOM  13433  CA  SER A 858     -27.461 -36.892-152.186  1.00 18.420          C  
ATOM  13434  C   SER A 858     -27.729 -36.018-150.953  1.00 18.530          C  
ATOM  13435  O   SER A 858     -26.830 -35.865-150.118  1.00 18.600          O  
ATOM  13436  CB  SER A 858     -26.405 -36.231-153.051  1.00 25.640          C  
ATOM  13437  OG  SER A 858     -26.791 -34.937-153.442  1.00 25.640          O  
ATOM  13438  H   SER A 858     -28.763 -36.653-153.843  1.00 21.660          H  
ATOM  13439  HA  SER A 858     -27.059 -37.841-151.833  1.00 22.100          H  
ATOM  13440 1HB  SER A 858     -25.465 -36.180-152.502  1.00 30.770          H  
ATOM  13441 2HB  SER A 858     -26.234 -36.844-153.934  1.00 30.770          H  
ATOM  13442  HG  SER A 858     -26.160 -34.667-154.118  1.00 30.770          H  
ATOM  13443  N   THR A 859     -28.922 -35.403-150.837  1.00 18.680          N  
ATOM  13444  CA  THR A 859     -29.174 -34.530-149.684  1.00 18.950          C  
ATOM  13445  C   THR A 859     -30.498 -34.788-148.956  1.00 18.880          C  
ATOM  13446  O   THR A 859     -30.611 -34.478-147.759  1.00 19.070          O  
ATOM  13447  CB  THR A 859     -29.172 -33.038-150.088  1.00 26.420          C  
ATOM  13448  OG1 THR A 859     -30.248 -32.786-150.999  1.00 26.420          O  
ATOM  13449  CG2 THR A 859     -27.867 -32.677-150.767  1.00 26.420          C  
ATOM  13450  H   THR A 859     -29.658 -35.578-151.517  1.00 22.420          H  
ATOM  13451  HA  THR A 859     -28.373 -34.685-148.964  1.00 22.740          H  
ATOM  13452  HB  THR A 859     -29.303 -32.428-149.196  1.00 31.710          H  
ATOM  13453  HG1 THR A 859     -30.345 -31.835-151.122  1.00 31.710          H  
ATOM  13454 1HG2 THR A 859     -27.878 -31.625-151.041  1.00 31.710          H  
ATOM  13455 2HG2 THR A 859     -27.040 -32.868-150.085  1.00 31.710          H  
ATOM  13456 3HG2 THR A 859     -27.741 -33.273-151.662  1.00 31.710          H  
ATOM  13457  N   GLY A 860     -31.495 -35.326-149.653  1.00 18.750          N  
ATOM  13458  CA  GLY A 860     -32.786 -35.569-149.053  1.00 18.820          C  
ATOM  13459  C   GLY A 860     -32.898 -37.008-148.566  1.00 19.110          C  
ATOM  13460  O   GLY A 860     -32.675 -37.970-149.323  1.00 19.480          O  
ATOM  13461  H   GLY A 860     -31.381 -35.546-150.635  1.00 22.500          H  
ATOM  13462 1HA  GLY A 860     -32.959 -34.877-148.227  1.00 22.580          H  
ATOM  13463 2HA  GLY A 860     -33.547 -35.375-149.807  1.00 22.580          H  
ATOM  13464  N   LEU A 861     -33.432 -37.189-147.370  1.00 19.060          N  
ATOM  13465  CA  LEU A 861     -33.566 -38.530-146.823  1.00 19.440          C  
ATOM  13466  C   LEU A 861     -34.820 -39.249-147.282  1.00 19.500          C  
ATOM  13467  O   LEU A 861     -35.748 -39.524-146.521  1.00 19.810          O  
ATOM  13468  CB  LEU A 861     -33.493 -38.471-145.310  1.00 27.060          C  
ATOM  13469  CG  LEU A 861     -32.063 -38.489-144.624  1.00 27.060          C  
ATOM  13470  CD1 LEU A 861     -31.467 -39.887-144.638  1.00 27.060          C  
ATOM  13471  CD2 LEU A 861     -31.113 -37.544-145.337  1.00 27.060          C  
ATOM  13472  H   LEU A 861     -33.662 -36.377-146.786  1.00 22.870          H  
ATOM  13473  HA  LEU A 861     -32.725 -39.118-147.178  1.00 23.330          H  
ATOM  13474 1HB  LEU A 861     -34.004 -37.579-144.981  1.00 32.480          H  
ATOM  13475 2HB  LEU A 861     -34.029 -39.308-144.942  1.00 32.480          H  
ATOM  13476  HG  LEU A 861     -32.171 -38.179-143.600  1.00 32.480          H  
ATOM  13477 1HD1 LEU A 861     -30.501 -39.863-144.134  1.00 32.480          H  
ATOM  13478 2HD1 LEU A 861     -32.129 -40.561-144.106  1.00 32.480          H  
ATOM  13479 3HD1 LEU A 861     -31.330 -40.237-145.653  1.00 32.480          H  
ATOM  13480 1HD2 LEU A 861     -30.151 -37.560-144.840  1.00 32.480          H  
ATOM  13481 2HD2 LEU A 861     -30.966 -37.837-146.368  1.00 32.480          H  
ATOM  13482 3HD2 LEU A 861     -31.502 -36.553-145.305  1.00 32.480          H  
ATOM  13483  N   ALA A 862     -34.812 -39.532-148.573  1.00 19.420          N  
ATOM  13484  CA  ALA A 862     -35.841 -40.255-149.277  1.00 19.630          C  
ATOM  13485  C   ALA A 862     -35.096 -41.061-150.294  1.00 19.720          C  
ATOM  13486  O   ALA A 862     -35.565 -42.099-150.761  1.00 19.610          O  
ATOM  13487  CB  ALA A 862     -36.867 -39.347-149.902  1.00 27.400          C  
ATOM  13488  H   ALA A 862     -33.987 -39.222-149.094  1.00 23.300          H  
ATOM  13489  HA  ALA A 862     -36.339 -40.936-148.587  1.00 23.560          H  
ATOM  13490 1HB  ALA A 862     -37.603 -39.940-150.443  1.00 32.880          H  
ATOM  13491 2HB  ALA A 862     -37.361 -38.787-149.117  1.00 32.880          H  
ATOM  13492 3HB  ALA A 862     -36.375 -38.685-150.568  1.00 32.880          H  
ATOM  13493  N   GLY A 863     -33.858 -40.609-150.577  1.00 20.050          N  
ATOM  13494  CA  GLY A 863     -32.961 -41.269-151.544  1.00 20.300          C  
ATOM  13495  C   GLY A 863     -32.602 -42.664-151.037  1.00 20.260          C  
ATOM  13496  O   GLY A 863     -32.233 -43.570-151.793  1.00 20.280          O  
ATOM  13497  H   GLY A 863     -33.536 -39.738-150.129  1.00 24.060          H  
ATOM  13498 1HA  GLY A 863     -33.434 -41.337-152.521  1.00 24.360          H  
ATOM  13499 2HA  GLY A 863     -32.054 -40.674-151.662  1.00 24.360          H  
ATOM  13500  N   LEU A 864     -32.796 -42.831-149.736  1.00 20.330          N  
ATOM  13501  CA  LEU A 864     -32.574 -44.043-148.986  1.00 20.390          C  
ATOM  13502  C   LEU A 864     -33.534 -45.145-149.413  1.00 20.460          C  
ATOM  13503  O   LEU A 864     -33.226 -46.330-149.285  1.00 20.430          O  
ATOM  13504  CB  LEU A 864     -32.706 -43.719-147.487  1.00 28.520          C  
ATOM  13505  CG  LEU A 864     -34.127 -43.269-146.949  1.00 28.520          C  
ATOM  13506  CD1 LEU A 864     -35.004 -44.456-146.534  1.00 28.520          C  
ATOM  13507  CD2 LEU A 864     -33.908 -42.333-145.768  1.00 28.520          C  
ATOM  13508  H   LEU A 864     -33.101 -42.011-149.236  1.00 24.400          H  
ATOM  13509  HA  LEU A 864     -31.558 -44.366-149.173  1.00 24.470          H  
ATOM  13510 1HB  LEU A 864     -32.402 -44.594-146.930  1.00 34.230          H  
ATOM  13511 2HB  LEU A 864     -32.014 -42.917-147.262  1.00 34.230          H  
ATOM  13512  HG  LEU A 864     -34.653 -42.735-147.734  1.00 34.230          H  
ATOM  13513 1HD1 LEU A 864     -35.957 -44.078-146.174  1.00 34.230          H  
ATOM  13514 2HD1 LEU A 864     -35.195 -45.129-147.342  1.00 34.230          H  
ATOM  13515 3HD1 LEU A 864     -34.524 -44.993-145.754  1.00 34.230          H  
ATOM  13516 1HD2 LEU A 864     -34.870 -41.975-145.397  1.00 34.230          H  
ATOM  13517 2HD2 LEU A 864     -33.385 -42.845-144.967  1.00 34.230          H  
ATOM  13518 3HD2 LEU A 864     -33.322 -41.496-146.098  1.00 34.230          H  
ATOM  13519  N   GLY A 865     -34.700 -44.764-149.958  1.00 20.590          N  
ATOM  13520  CA  GLY A 865     -35.703 -45.729-150.373  1.00 20.600          C  
ATOM  13521  C   GLY A 865     -35.322 -46.398-151.684  1.00 20.880          C  
ATOM  13522  O   GLY A 865     -35.988 -47.337-152.125  1.00 20.920          O  
ATOM  13523  H   GLY A 865     -34.924 -43.775-150.093  1.00 24.710          H  
ATOM  13524 1HA  GLY A 865     -35.824 -46.483-149.598  1.00 24.720          H  
ATOM  13525 2HA  GLY A 865     -36.659 -45.221-150.486  1.00 24.720          H  
ATOM  13526  N   GLN A 866     -34.273 -45.895-152.332  1.00 21.180          N  
ATOM  13527  CA  GLN A 866     -33.787 -46.475-153.563  1.00 21.390          C  
ATOM  13528  C   GLN A 866     -32.431 -47.117-153.289  1.00 21.250          C  
ATOM  13529  O   GLN A 866     -32.153 -48.232-153.732  1.00 20.940          O  
ATOM  13530  CB  GLN A 866     -33.662 -45.397-154.629  1.00 29.860          C  
ATOM  13531  CG  GLN A 866     -34.979 -44.787-155.067  1.00 29.860          C  
ATOM  13532  CD  GLN A 866     -34.745 -43.665-156.035  1.00 29.860          C  
ATOM  13533  OE1 GLN A 866     -33.667 -43.068-155.967  1.00 29.860          O  
ATOM  13534  NE2 GLN A 866     -35.699 -43.369-156.907  1.00 29.860          N  
ATOM  13535  H   GLN A 866     -33.770 -45.098-151.943  1.00 25.420          H  
ATOM  13536  HA  GLN A 866     -34.476 -47.248-153.901  1.00 25.670          H  
ATOM  13537 1HB  GLN A 866     -33.047 -44.587-154.233  1.00 35.830          H  
ATOM  13538 2HB  GLN A 866     -33.154 -45.798-155.504  1.00 35.830          H  
ATOM  13539 1HG  GLN A 866     -35.584 -45.552-155.550  1.00 35.830          H  
ATOM  13540 2HG  GLN A 866     -35.498 -44.395-154.194  1.00 35.830          H  
ATOM  13541 1HE2 GLN A 866     -35.563 -42.623-157.562  1.00 35.830          H  
ATOM  13542 2HE2 GLN A 866     -36.555 -43.890-156.916  1.00 35.830          H  
ATOM  13543  N   ALA A 867     -31.588 -46.387-152.547  1.00 21.560          N  
ATOM  13544  CA  ALA A 867     -30.242 -46.804-152.185  1.00 21.590          C  
ATOM  13545  C   ALA A 867     -30.164 -48.059-151.306  1.00 21.210          C  
ATOM  13546  O   ALA A 867     -29.234 -48.856-151.457  1.00 21.140          O  
ATOM  13547  CB  ALA A 867     -29.551 -45.661-151.468  1.00 30.210          C  
ATOM  13548  H   ALA A 867     -31.874 -45.454-152.248  1.00 25.870          H  
ATOM  13549  HA  ALA A 867     -29.707 -47.019-153.108  1.00 25.910          H  
ATOM  13550 1HB  ALA A 867     -28.526 -45.939-151.234  1.00 36.260          H  
ATOM  13551 2HB  ALA A 867     -29.557 -44.779-152.108  1.00 36.260          H  
ATOM  13552 3HB  ALA A 867     -30.081 -45.445-150.562  1.00 36.260          H  
ATOM  13553  N   PHE A 868     -31.108 -48.256-150.376  1.00 21.140          N  
ATOM  13554  CA  PHE A 868     -30.961 -49.396-149.481  1.00 20.920          C  
ATOM  13555  C   PHE A 868     -32.112 -50.381-149.516  1.00 20.950          C  
ATOM  13556  O   PHE A 868     -33.281 -50.006-149.518  1.00 20.920          O  
ATOM  13557  CB  PHE A 868     -30.872 -48.892-148.043  1.00 29.380          C  
ATOM  13558  CG  PHE A 868     -29.746 -47.999-147.795  1.00 29.380          C  
ATOM  13559  CD1 PHE A 868     -29.922 -46.666-147.972  1.00 29.380          C  
ATOM  13560  CD2 PHE A 868     -28.517 -48.465-147.395  1.00 29.380          C  
ATOM  13561  CE1 PHE A 868     -28.910 -45.789-147.779  1.00 29.380          C  
ATOM  13562  CE2 PHE A 868     -27.481 -47.585-147.186  1.00 29.380          C  
ATOM  13563  CZ  PHE A 868     -27.682 -46.239-147.382  1.00 29.380          C  
ATOM  13564  H   PHE A 868     -31.884 -47.603-150.244  1.00 25.370          H  
ATOM  13565  HA  PHE A 868     -30.049 -49.929-149.741  1.00 25.100          H  
ATOM  13566 1HB  PHE A 868     -31.792 -48.356-147.798  1.00 35.250          H  
ATOM  13567 2HB  PHE A 868     -30.787 -49.730-147.371  1.00 35.250          H  
ATOM  13568  HD1 PHE A 868     -30.896 -46.323-148.283  1.00 35.250          H  
ATOM  13569  HD2 PHE A 868     -28.369 -49.537-147.246  1.00 35.250          H  
ATOM  13570  HE1 PHE A 868     -29.074 -44.726-147.941  1.00 35.250          H  
ATOM  13571  HE2 PHE A 868     -26.503 -47.954-146.871  1.00 35.250          H  
ATOM  13572  HZ  PHE A 868     -26.866 -45.534-147.223  1.00 35.250          H  
ATOM  13573  N   SER A 869     -31.773 -51.665-149.395  1.00 21.130          N  
ATOM  13574  CA  SER A 869     -32.781 -52.718-149.260  1.00 21.440          C  
ATOM  13575  C   SER A 869     -33.314 -52.758-147.828  1.00 21.300          C  
ATOM  13576  O   SER A 869     -34.365 -53.335-147.540  1.00 21.110          O  
ATOM  13577  CB  SER A 869     -32.172 -54.054-149.615  1.00 29.890          C  
ATOM  13578  OG  SER A 869     -31.190 -54.406-148.678  1.00 29.890          O  
ATOM  13579  H   SER A 869     -30.793 -51.919-149.429  1.00 25.360          H  
ATOM  13580  HA  SER A 869     -33.610 -52.504-149.936  1.00 25.730          H  
ATOM  13581 1HB  SER A 869     -32.952 -54.814-149.634  1.00 35.870          H  
ATOM  13582 2HB  SER A 869     -31.734 -54.005-150.610  1.00 35.870          H  
ATOM  13583  HG  SER A 869     -30.880 -55.281-148.936  1.00 35.870          H  
ATOM  13584  N   ASN A 870     -32.559 -52.118-146.944  1.00 21.500          N  
ATOM  13585  CA  ASN A 870     -32.832 -51.994-145.527  1.00 21.520          C  
ATOM  13586  C   ASN A 870     -32.013 -50.821-144.992  1.00 21.110          C  
ATOM  13587  O   ASN A 870     -30.831 -50.971-144.683  1.00 21.120          O  
ATOM  13588  CB  ASN A 870     -32.498 -53.288-144.799  1.00 30.120          C  
ATOM  13589  CG  ASN A 870     -32.913 -53.290-143.346  1.00 30.120          C  
ATOM  13590  OD1 ASN A 870     -33.596 -52.372-142.878  1.00 30.120          O  
ATOM  13591  ND2 ASN A 870     -32.515 -54.316-142.624  1.00 30.120          N  
ATOM  13592  H   ASN A 870     -31.726 -51.696-147.312  1.00 25.800          H  
ATOM  13593  HA  ASN A 870     -33.888 -51.759-145.383  1.00 25.820          H  
ATOM  13594 1HB  ASN A 870     -32.991 -54.122-145.300  1.00 36.140          H  
ATOM  13595 2HB  ASN A 870     -31.425 -53.466-144.856  1.00 36.140          H  
ATOM  13596 1HD2 ASN A 870     -32.761 -54.374-141.656  1.00 36.140          H  
ATOM  13597 2HD2 ASN A 870     -31.965 -55.037-143.045  1.00 36.140          H  
ATOM  13598  N   VAL A 871     -32.613 -49.639-144.957  1.00 20.840          N  
ATOM  13599  CA  VAL A 871     -31.902 -48.438-144.521  1.00 20.560          C  
ATOM  13600  C   VAL A 871     -31.434 -48.580-143.071  1.00 20.150          C  
ATOM  13601  O   VAL A 871     -32.214 -48.996-142.207  1.00 20.030          O  
ATOM  13602  CB  VAL A 871     -32.803 -47.197-144.701  1.00 28.900          C  
ATOM  13603  CG1 VAL A 871     -34.023 -47.260-143.774  1.00 28.900          C  
ATOM  13604  CG2 VAL A 871     -31.996 -45.955-144.411  1.00 28.900          C  
ATOM  13605  H   VAL A 871     -33.581 -49.587-145.243  1.00 25.010          H  
ATOM  13606  HA  VAL A 871     -31.022 -48.310-145.149  1.00 24.670          H  
ATOM  13607  HB  VAL A 871     -33.165 -47.171-145.733  1.00 34.680          H  
ATOM  13608 1HG1 VAL A 871     -34.646 -46.388-143.923  1.00 34.680          H  
ATOM  13609 2HG1 VAL A 871     -34.603 -48.154-143.986  1.00 34.680          H  
ATOM  13610 3HG1 VAL A 871     -33.713 -47.281-142.757  1.00 34.680          H  
ATOM  13611 1HG2 VAL A 871     -32.601 -45.077-144.544  1.00 34.680          H  
ATOM  13612 2HG2 VAL A 871     -31.648 -45.978-143.384  1.00 34.680          H  
ATOM  13613 3HG2 VAL A 871     -31.147 -45.916-145.088  1.00 34.680          H  
ATOM  13614  N   GLY A 872     -30.180 -48.208-142.795  1.00 20.060          N  
ATOM  13615  CA  GLY A 872     -29.663 -48.330-141.440  1.00 19.790          C  
ATOM  13616  C   GLY A 872     -30.180 -47.229-140.520  1.00 19.420          C  
ATOM  13617  O   GLY A 872     -30.614 -46.163-140.981  1.00 18.720          O  
ATOM  13618  H   GLY A 872     -29.584 -47.870-143.540  1.00 24.070          H  
ATOM  13619 1HA  GLY A 872     -29.946 -49.305-141.039  1.00 23.750          H  
ATOM  13620 2HA  GLY A 872     -28.574 -48.306-141.467  1.00 23.750          H  
ATOM  13621  N   ARG A 873     -29.992 -47.441-139.215  1.00 19.970          N  
ATOM  13622  CA  ARG A 873     -30.481 -46.535-138.173  1.00 19.860          C  
ATOM  13623  C   ARG A 873     -29.993 -45.106-138.296  1.00 19.590          C  
ATOM  13624  O   ARG A 873     -30.734 -44.174-137.980  1.00 19.430          O  
ATOM  13625  CB  ARG A 873     -30.127 -47.075-136.798  1.00 27.850          C  
ATOM  13626  CG  ARG A 873     -30.941 -48.302-136.384  1.00 27.850          C  
ATOM  13627  CD  ARG A 873     -30.790 -48.630-134.932  1.00 27.850          C  
ATOM  13628  NE  ARG A 873     -29.421 -49.037-134.585  1.00 27.850          N  
ATOM  13629  CZ  ARG A 873     -28.926 -50.299-134.672  1.00 27.850          C  
ATOM  13630  NH1 ARG A 873     -29.679 -51.293-135.106  1.00 27.850          N  
ATOM  13631  NH2 ARG A 873     -27.672 -50.533-134.317  1.00 27.850          N  
ATOM  13632  H   ARG A 873     -29.561 -48.314-138.938  1.00 23.960          H  
ATOM  13633  HA  ARG A 873     -31.568 -46.524-138.239  1.00 23.830          H  
ATOM  13634 1HB  ARG A 873     -29.074 -47.344-136.770  1.00 33.420          H  
ATOM  13635 2HB  ARG A 873     -30.288 -46.297-136.050  1.00 33.420          H  
ATOM  13636 1HG  ARG A 873     -31.998 -48.108-136.581  1.00 33.420          H  
ATOM  13637 2HG  ARG A 873     -30.621 -49.161-136.969  1.00 33.420          H  
ATOM  13638 1HD  ARG A 873     -31.033 -47.740-134.346  1.00 33.420          H  
ATOM  13639 2HD  ARG A 873     -31.476 -49.428-134.658  1.00 33.420          H  
ATOM  13640  HE  ARG A 873     -28.799 -48.318-134.239  1.00 33.420          H  
ATOM  13641 1HH1 ARG A 873     -30.636 -51.128-135.378  1.00 33.420          H  
ATOM  13642 2HH1 ARG A 873     -29.298 -52.228-135.166  1.00 33.420          H  
ATOM  13643 1HH2 ARG A 873     -27.090 -49.776-133.985  1.00 33.420          H  
ATOM  13644 2HH2 ARG A 873     -27.293 -51.467-134.378  1.00 33.420          H  
ATOM  13645  N   ASP A 874     -28.759 -44.910-138.743  1.00 19.660          N  
ATOM  13646  CA  ASP A 874     -28.242 -43.558-138.866  1.00 19.520          C  
ATOM  13647  C   ASP A 874     -29.049 -42.711-139.839  1.00 19.050          C  
ATOM  13648  O   ASP A 874     -29.208 -41.503-139.625  1.00 18.660          O  
ATOM  13649  CB  ASP A 874     -26.782 -43.580-139.301  1.00 27.380          C  
ATOM  13650  CG  ASP A 874     -25.807 -44.050-138.201  1.00 27.380          C  
ATOM  13651  OD1 ASP A 874     -26.150 -44.062-137.021  1.00 27.380          O  
ATOM  13652  OD2 ASP A 874     -24.721 -44.408-138.567  1.00 27.380          O  
ATOM  13653  H   ASP A 874     -28.174 -45.699-138.978  1.00 23.590          H  
ATOM  13654  HA  ASP A 874     -28.306 -43.085-137.900  1.00 23.420          H  
ATOM  13655 1HB  ASP A 874     -26.676 -44.235-140.165  1.00 32.860          H  
ATOM  13656 2HB  ASP A 874     -26.491 -42.579-139.621  1.00 32.860          H  
ATOM  13657  N   LEU A 875     -29.566 -43.328-140.907  1.00 19.180          N  
ATOM  13658  CA  LEU A 875     -30.301 -42.571-141.898  1.00 18.870          C  
ATOM  13659  C   LEU A 875     -31.731 -42.468-141.463  1.00 18.220          C  
ATOM  13660  O   LEU A 875     -32.397 -41.477-141.753  1.00 17.830          O  
ATOM  13661  CB  LEU A 875     -30.207 -43.208-143.272  1.00 26.540          C  
ATOM  13662  CG  LEU A 875     -29.005 -42.810-144.141  1.00 26.540          C  
ATOM  13663  CD1 LEU A 875     -27.701 -43.326-143.526  1.00 26.540          C  
ATOM  13664  CD2 LEU A 875     -29.221 -43.366-145.492  1.00 26.540          C  
ATOM  13665  H   LEU A 875     -29.478 -44.336-141.032  1.00 23.020          H  
ATOM  13666  HA  LEU A 875     -29.884 -41.566-141.955  1.00 22.640          H  
ATOM  13667 1HB  LEU A 875     -30.135 -44.274-143.118  1.00 31.850          H  
ATOM  13668 2HB  LEU A 875     -31.120 -42.996-143.824  1.00 31.850          H  
ATOM  13669  HG  LEU A 875     -28.935 -41.724-144.205  1.00 31.850          H  
ATOM  13670 1HD1 LEU A 875     -26.863 -43.040-144.163  1.00 31.850          H  
ATOM  13671 2HD1 LEU A 875     -27.553 -42.895-142.545  1.00 31.850          H  
ATOM  13672 3HD1 LEU A 875     -27.737 -44.413-143.445  1.00 31.850          H  
ATOM  13673 1HD2 LEU A 875     -28.388 -43.094-146.139  1.00 31.850          H  
ATOM  13674 2HD2 LEU A 875     -29.286 -44.442-145.409  1.00 31.850          H  
ATOM  13675 3HD2 LEU A 875     -30.141 -42.972-145.902  1.00 31.850          H  
ATOM  13676  N   GLN A 876     -32.218 -43.477-140.744  1.00 18.170          N  
ATOM  13677  CA  GLN A 876     -33.588 -43.403-140.271  1.00 17.670          C  
ATOM  13678  C   GLN A 876     -33.685 -42.194-139.335  1.00 17.240          C  
ATOM  13679  O   GLN A 876     -34.657 -41.432-139.378  1.00 16.770          O  
ATOM  13680  CB  GLN A 876     -33.971 -44.664-139.492  1.00 24.940          C  
ATOM  13681  CG  GLN A 876     -34.075 -45.934-140.313  1.00 24.940          C  
ATOM  13682  CD  GLN A 876     -34.333 -47.142-139.435  1.00 24.940          C  
ATOM  13683  OE1 GLN A 876     -34.961 -46.994-138.380  1.00 24.940          O  
ATOM  13684  NE2 GLN A 876     -33.855 -48.324-139.829  1.00 24.940          N  
ATOM  13685  H   GLN A 876     -31.638 -44.307-140.579  1.00 21.800          H  
ATOM  13686  HA  GLN A 876     -34.261 -43.261-141.115  1.00 21.200          H  
ATOM  13687 1HB  GLN A 876     -33.243 -44.832-138.705  1.00 29.930          H  
ATOM  13688 2HB  GLN A 876     -34.933 -44.505-139.009  1.00 29.930          H  
ATOM  13689 1HG  GLN A 876     -34.894 -45.834-141.022  1.00 29.930          H  
ATOM  13690 2HG  GLN A 876     -33.137 -46.087-140.839  1.00 29.930          H  
ATOM  13691 1HE2 GLN A 876     -34.008 -49.136-139.270  1.00 29.930          H  
ATOM  13692 2HE2 GLN A 876     -33.330 -48.435-140.710  1.00 29.930          H  
ATOM  13693  N   ARG A 877     -32.641 -42.009-138.512  1.00 17.470          N  
ATOM  13694  CA  ARG A 877     -32.564 -40.904-137.576  1.00 17.210          C  
ATOM  13695  C   ARG A 877     -32.511 -39.569-138.311  1.00 17.140          C  
ATOM  13696  O   ARG A 877     -33.246 -38.643-137.960  1.00 16.880          O  
ATOM  13697  CB  ARG A 877     -31.344 -41.050-136.687  1.00 24.200          C  
ATOM  13698  CG  ARG A 877     -31.261 -40.063-135.525  1.00 24.200          C  
ATOM  13699  CD  ARG A 877     -30.042 -40.279-134.676  1.00 24.200          C  
ATOM  13700  NE  ARG A 877     -29.918 -41.685-134.217  1.00 24.200          N  
ATOM  13701  CZ  ARG A 877     -28.982 -42.583-134.627  1.00 24.200          C  
ATOM  13702  NH1 ARG A 877     -28.026 -42.268-135.486  1.00 24.200          N  
ATOM  13703  NH2 ARG A 877     -29.060 -43.796-134.137  1.00 24.200          N  
ATOM  13704  H   ARG A 877     -31.886 -42.701-138.509  1.00 20.960          H  
ATOM  13705  HA  ARG A 877     -33.454 -40.923-136.949  1.00 20.650          H  
ATOM  13706 1HB  ARG A 877     -31.336 -42.059-136.283  1.00 29.040          H  
ATOM  13707 2HB  ARG A 877     -30.440 -40.938-137.288  1.00 29.040          H  
ATOM  13708 1HG  ARG A 877     -31.232 -39.042-135.909  1.00 29.040          H  
ATOM  13709 2HG  ARG A 877     -32.140 -40.185-134.891  1.00 29.040          H  
ATOM  13710 1HD  ARG A 877     -29.160 -40.006-135.240  1.00 29.040          H  
ATOM  13711 2HD  ARG A 877     -30.113 -39.644-133.792  1.00 29.040          H  
ATOM  13712  HE  ARG A 877     -30.617 -42.059-133.546  1.00 29.040          H  
ATOM  13713 1HH1 ARG A 877     -27.968 -41.346-135.879  1.00 29.040          H  
ATOM  13714 2HH1 ARG A 877     -27.336 -42.984-135.789  1.00 29.040          H  
ATOM  13715 1HH2 ARG A 877     -29.837 -44.001-133.479  1.00 29.040          H  
ATOM  13716 2HH2 ARG A 877     -28.395 -44.502-134.405  1.00 29.040          H  
ATOM  13717  N   GLU A 878     -31.628 -39.436-139.312  1.00 17.460          N  
ATOM  13718  CA  GLU A 878     -31.573 -38.175-140.038  1.00 17.500          C  
ATOM  13719  C   GLU A 878     -32.901 -37.886-140.742  1.00 17.240          C  
ATOM  13720  O   GLU A 878     -33.318 -36.724-140.818  1.00 17.060          O  
ATOM  13721  CB  GLU A 878     -30.412 -38.125-141.027  1.00 24.480          C  
ATOM  13722  CG  GLU A 878     -30.241 -36.735-141.680  1.00 24.480          C  
ATOM  13723  CD  GLU A 878     -29.023 -36.610-142.538  1.00 24.480          C  
ATOM  13724  OE1 GLU A 878     -28.327 -37.580-142.706  1.00 24.480          O  
ATOM  13725  OE2 GLU A 878     -28.787 -35.535-143.034  1.00 24.480          O  
ATOM  13726  H   GLU A 878     -30.986 -40.200-139.554  1.00 20.950          H  
ATOM  13727  HA  GLU A 878     -31.406 -37.380-139.312  1.00 21.000          H  
ATOM  13728 1HB  GLU A 878     -29.487 -38.379-140.510  1.00 29.380          H  
ATOM  13729 2HB  GLU A 878     -30.564 -38.870-141.805  1.00 29.380          H  
ATOM  13730 1HG  GLU A 878     -31.113 -36.513-142.290  1.00 29.380          H  
ATOM  13731 2HG  GLU A 878     -30.199 -35.985-140.891  1.00 29.380          H  
ATOM  13732  N   ALA A 879     -33.550 -38.929-141.297  1.00 17.300          N  
ATOM  13733  CA  ALA A 879     -34.823 -38.751-141.981  1.00 17.160          C  
ATOM  13734  C   ALA A 879     -35.857 -38.197-141.028  1.00 16.680          C  
ATOM  13735  O   ALA A 879     -36.593 -37.270-141.377  1.00 16.420          O  
ATOM  13736  CB  ALA A 879     -35.319 -40.074-142.538  1.00 24.080          C  
ATOM  13737  H   ALA A 879     -33.134 -39.863-141.261  1.00 20.760          H  
ATOM  13738  HA  ALA A 879     -34.679 -38.037-142.783  1.00 20.590          H  
ATOM  13739 1HB  ALA A 879     -36.262 -39.920-143.062  1.00 28.900          H  
ATOM  13740 2HB  ALA A 879     -34.592 -40.491-143.213  1.00 28.900          H  
ATOM  13741 3HB  ALA A 879     -35.468 -40.770-141.720  1.00 28.900          H  
ATOM  13742  N   TYR A 880     -35.867 -38.730-139.801  1.00 16.600          N  
ATOM  13743  CA  TYR A 880     -36.768 -38.278-138.766  1.00 16.230          C  
ATOM  13744  C   TYR A 880     -36.565 -36.794-138.550  1.00 15.990          C  
ATOM  13745  O   TYR A 880     -37.534 -36.033-138.471  1.00 15.670          O  
ATOM  13746  CB  TYR A 880     -36.532 -39.025-137.461  1.00 22.870          C  
ATOM  13747  CG  TYR A 880     -37.444 -38.589-136.391  1.00 22.870          C  
ATOM  13748  CD1 TYR A 880     -38.676 -39.195-136.263  1.00 22.870          C  
ATOM  13749  CD2 TYR A 880     -37.081 -37.563-135.552  1.00 22.870          C  
ATOM  13750  CE1 TYR A 880     -39.531 -38.789-135.279  1.00 22.870          C  
ATOM  13751  CE2 TYR A 880     -37.928 -37.162-134.590  1.00 22.870          C  
ATOM  13752  CZ  TYR A 880     -39.154 -37.771-134.439  1.00 22.870          C  
ATOM  13753  OH  TYR A 880     -39.988 -37.395-133.428  1.00 22.870          O  
ATOM  13754  H   TYR A 880     -35.265 -39.538-139.607  1.00 19.920          H  
ATOM  13755  HA  TYR A 880     -37.796 -38.440-139.095  1.00 19.480          H  
ATOM  13756 1HB  TYR A 880     -36.664 -40.096-137.622  1.00 27.440          H  
ATOM  13757 2HB  TYR A 880     -35.519 -38.871-137.121  1.00 27.440          H  
ATOM  13758  HD1 TYR A 880     -38.962 -40.002-136.939  1.00 27.440          H  
ATOM  13759  HD2 TYR A 880     -36.112 -37.074-135.654  1.00 27.440          H  
ATOM  13760  HE1 TYR A 880     -40.499 -39.271-135.158  1.00 27.440          H  
ATOM  13761  HE2 TYR A 880     -37.630 -36.359-133.931  1.00 27.440          H  
ATOM  13762  HH  TYR A 880     -39.443 -37.085-132.678  1.00 27.440          H  
ATOM  13763  N   VAL A 881     -35.299 -36.386-138.414  1.00 16.190          N  
ATOM  13764  CA  VAL A 881     -34.977 -34.992-138.180  1.00 16.070          C  
ATOM  13765  C   VAL A 881     -35.431 -34.093-139.329  1.00 15.930          C  
ATOM  13766  O   VAL A 881     -35.995 -33.031-139.068  1.00 15.630          O  
ATOM  13767  CB  VAL A 881     -33.478 -34.807-137.910  1.00 22.550          C  
ATOM  13768  CG1 VAL A 881     -33.117 -33.297-137.874  1.00 22.550          C  
ATOM  13769  CG2 VAL A 881     -33.148 -35.483-136.572  1.00 22.550          C  
ATOM  13770  H   VAL A 881     -34.557 -37.096-138.442  1.00 19.430          H  
ATOM  13771  HA  VAL A 881     -35.496 -34.686-137.276  1.00 19.280          H  
ATOM  13772  HB  VAL A 881     -32.903 -35.272-138.711  1.00 27.060          H  
ATOM  13773 1HG1 VAL A 881     -32.053 -33.188-137.675  1.00 27.060          H  
ATOM  13774 2HG1 VAL A 881     -33.345 -32.814-138.828  1.00 27.060          H  
ATOM  13775 3HG1 VAL A 881     -33.685 -32.805-137.084  1.00 27.060          H  
ATOM  13776 1HG2 VAL A 881     -32.085 -35.377-136.361  1.00 27.060          H  
ATOM  13777 2HG2 VAL A 881     -33.728 -35.016-135.776  1.00 27.060          H  
ATOM  13778 3HG2 VAL A 881     -33.399 -36.539-136.622  1.00 27.060          H  
ATOM  13779  N   GLN A 882     -35.205 -34.476-140.590  1.00 16.180          N  
ATOM  13780  CA  GLN A 882     -35.681 -33.595-141.661  1.00 16.120          C  
ATOM  13781  C   GLN A 882     -37.216 -33.462-141.604  1.00 15.720          C  
ATOM  13782  O   GLN A 882     -37.767 -32.369-141.800  1.00 15.430          O  
ATOM  13783  CB  GLN A 882     -35.239 -34.086-143.055  1.00 22.590          C  
ATOM  13784  CG  GLN A 882     -33.725 -33.948-143.340  1.00 22.590          C  
ATOM  13785  CD  GLN A 882     -33.303 -34.417-144.775  1.00 22.590          C  
ATOM  13786  OE1 GLN A 882     -34.048 -35.141-145.466  1.00 22.590          O  
ATOM  13787  NE2 GLN A 882     -32.113 -33.981-145.205  1.00 22.590          N  
ATOM  13788  H   GLN A 882     -34.688 -35.344-140.777  1.00 19.420          H  
ATOM  13789  HA  GLN A 882     -35.254 -32.603-141.503  1.00 19.340          H  
ATOM  13790 1HB  GLN A 882     -35.504 -35.144-143.158  1.00 27.110          H  
ATOM  13791 2HB  GLN A 882     -35.781 -33.535-143.820  1.00 27.110          H  
ATOM  13792 1HG  GLN A 882     -33.444 -32.901-143.221  1.00 27.110          H  
ATOM  13793 2HG  GLN A 882     -33.184 -34.562-142.613  1.00 27.110          H  
ATOM  13794 1HE2 GLN A 882     -31.737 -34.228-146.137  1.00 27.110          H  
ATOM  13795 2HE2 GLN A 882     -31.547 -33.410-144.611  1.00 27.110          H  
ATOM  13796  N   GLN A 883     -37.909 -34.570-141.298  1.00 15.760          N  
ATOM  13797  CA  GLN A 883     -39.365 -34.561-141.182  1.00 15.420          C  
ATOM  13798  C   GLN A 883     -39.786 -33.671-140.007  1.00 15.320          C  
ATOM  13799  O   GLN A 883     -40.785 -32.949-140.091  1.00 14.820          O  
ATOM  13800  CB  GLN A 883     -39.869 -35.991-140.982  1.00 21.720          C  
ATOM  13801  CG  GLN A 883     -39.702 -36.887-142.206  1.00 21.720          C  
ATOM  13802  CD  GLN A 883     -39.977 -38.339-141.879  1.00 21.720          C  
ATOM  13803  OE1 GLN A 883     -40.157 -38.675-140.703  1.00 21.720          O  
ATOM  13804  NE2 GLN A 883     -40.005 -39.196-142.893  1.00 21.720          N  
ATOM  13805  H   GLN A 883     -37.404 -35.458-141.183  1.00 18.910          H  
ATOM  13806  HA  GLN A 883     -39.791 -34.150-142.097  1.00 18.500          H  
ATOM  13807 1HB  GLN A 883     -39.329 -36.450-140.161  1.00 26.070          H  
ATOM  13808 2HB  GLN A 883     -40.922 -35.973-140.711  1.00 26.070          H  
ATOM  13809 1HG  GLN A 883     -40.412 -36.567-142.967  1.00 26.070          H  
ATOM  13810 2HG  GLN A 883     -38.692 -36.800-142.588  1.00 26.070          H  
ATOM  13811 1HE2 GLN A 883     -40.179 -40.167-142.722  1.00 26.070          H  
ATOM  13812 2HE2 GLN A 883     -39.846 -38.876-143.830  1.00 26.070          H  
ATOM  13813  N   SER A 884     -39.012 -33.733-138.918  1.00 15.870          N  
ATOM  13814  CA  SER A 884     -39.240 -32.956-137.711  1.00 15.820          C  
ATOM  13815  C   SER A 884     -39.120 -31.474-138.017  1.00 15.740          C  
ATOM  13816  O   SER A 884     -39.934 -30.672-137.552  1.00 15.720          O  
ATOM  13817  CB  SER A 884     -38.240 -33.350-136.653  1.00 22.170          C  
ATOM  13818  OG  SER A 884     -38.430 -34.676-136.253  1.00 22.170          O  
ATOM  13819  H   SER A 884     -38.248 -34.408-138.919  1.00 19.040          H  
ATOM  13820  HA  SER A 884     -40.239 -33.157-137.344  1.00 18.980          H  
ATOM  13821 1HB  SER A 884     -37.246 -33.216-137.019  1.00 26.600          H  
ATOM  13822 2HB  SER A 884     -38.350 -32.698-135.818  1.00 26.600          H  
ATOM  13823  HG  SER A 884     -38.253 -35.225-137.048  1.00 26.600          H  
ATOM  13824  N   GLU A 885     -38.136 -31.090-138.839  1.00 15.750          N  
ATOM  13825  CA  GLU A 885     -38.009 -29.682-139.185  1.00 15.710          C  
ATOM  13826  C   GLU A 885     -39.278 -29.208-139.894  1.00 15.110          C  
ATOM  13827  O   GLU A 885     -39.791 -28.130-139.573  1.00 14.560          O  
ATOM  13828  CB  GLU A 885     -36.777 -29.435-140.066  1.00 22.010          C  
ATOM  13829  CG  GLU A 885     -35.427 -29.586-139.342  1.00 22.010          C  
ATOM  13830  CD  GLU A 885     -34.235 -29.429-140.260  1.00 22.010          C  
ATOM  13831  OE1 GLU A 885     -34.434 -29.329-141.447  1.00 22.010          O  
ATOM  13832  OE2 GLU A 885     -33.130 -29.414-139.772  1.00 22.010          O  
ATOM  13833  H   GLU A 885     -37.442 -31.780-139.148  1.00 18.900          H  
ATOM  13834  HA  GLU A 885     -37.896 -29.108-138.266  1.00 18.850          H  
ATOM  13835 1HB  GLU A 885     -36.784 -30.139-140.896  1.00 26.410          H  
ATOM  13836 2HB  GLU A 885     -36.828 -28.432-140.488  1.00 26.410          H  
ATOM  13837 1HG  GLU A 885     -35.366 -28.836-138.555  1.00 26.410          H  
ATOM  13838 2HG  GLU A 885     -35.388 -30.564-138.871  1.00 26.410          H  
ATOM  13839  N   GLU A 886     -39.827 -30.032-140.805  1.00 15.290          N  
ATOM  13840  CA  GLU A 886     -41.068 -29.650-141.482  1.00 14.850          C  
ATOM  13841  C   GLU A 886     -42.236 -29.523-140.499  1.00 14.440          C  
ATOM  13842  O   GLU A 886     -43.047 -28.597-140.619  1.00 13.920          O  
ATOM  13843  CB  GLU A 886     -41.441 -30.634-142.589  1.00 20.970          C  
ATOM  13844  CG  GLU A 886     -40.545 -30.604-143.810  1.00 20.970          C  
ATOM  13845  CD  GLU A 886     -40.986 -31.593-144.868  1.00 20.970          C  
ATOM  13846  OE1 GLU A 886     -41.766 -32.468-144.557  1.00 20.970          O  
ATOM  13847  OE2 GLU A 886     -40.558 -31.460-145.988  1.00 20.970          O  
ATOM  13848  H   GLU A 886     -39.322 -30.891-141.065  1.00 18.350          H  
ATOM  13849  HA  GLU A 886     -40.914 -28.677-141.943  1.00 17.820          H  
ATOM  13850 1HB  GLU A 886     -41.424 -31.646-142.191  1.00 25.160          H  
ATOM  13851 2HB  GLU A 886     -42.453 -30.432-142.919  1.00 25.160          H  
ATOM  13852 1HG  GLU A 886     -40.549 -29.600-144.231  1.00 25.160          H  
ATOM  13853 2HG  GLU A 886     -39.525 -30.838-143.499  1.00 25.160          H  
ATOM  13854  N   ILE A 887     -42.298 -30.419-139.504  1.00 14.730          N  
ATOM  13855  CA  ILE A 887     -43.363 -30.358-138.504  1.00 14.430          C  
ATOM  13856  C   ILE A 887     -43.270 -29.055-137.727  1.00 14.140          C  
ATOM  13857  O   ILE A 887     -44.294 -28.387-137.516  1.00 13.520          O  
ATOM  13858  CB  ILE A 887     -43.304 -31.529-137.491  1.00 20.320          C  
ATOM  13859  CG1 ILE A 887     -43.626 -32.860-138.186  1.00 20.320          C  
ATOM  13860  CG2 ILE A 887     -44.312 -31.263-136.330  1.00 20.320          C  
ATOM  13861  CD1 ILE A 887     -43.289 -34.105-137.362  1.00 20.320          C  
ATOM  13862  H   ILE A 887     -41.622 -31.193-139.513  1.00 17.680          H  
ATOM  13863  HA  ILE A 887     -44.321 -30.385-139.015  1.00 17.320          H  
ATOM  13864  HB  ILE A 887     -42.301 -31.606-137.093  1.00 24.390          H  
ATOM  13865 1HG1 ILE A 887     -44.684 -32.886-138.409  1.00 24.390          H  
ATOM  13866 2HG1 ILE A 887     -43.075 -32.907-139.120  1.00 24.390          H  
ATOM  13867 1HG2 ILE A 887     -44.273 -32.067-135.618  1.00 24.390          H  
ATOM  13868 2HG2 ILE A 887     -44.073 -30.339-135.810  1.00 24.390          H  
ATOM  13869 3HG2 ILE A 887     -45.323 -31.190-136.734  1.00 24.390          H  
ATOM  13870 1HD1 ILE A 887     -43.550 -34.991-137.940  1.00 24.390          H  
ATOM  13871 2HD1 ILE A 887     -42.232 -34.129-137.141  1.00 24.390          H  
ATOM  13872 3HD1 ILE A 887     -43.845 -34.116-136.434  1.00 24.390          H  
ATOM  13873  N   SER A 888     -42.061 -28.698-137.276  1.00 14.610          N  
ATOM  13874  CA  SER A 888     -41.884 -27.467-136.526  1.00 14.470          C  
ATOM  13875  C   SER A 888     -42.279 -26.260-137.354  1.00 13.780          C  
ATOM  13876  O   SER A 888     -42.936 -25.356-136.832  1.00 13.370          O  
ATOM  13877  CB  SER A 888     -40.445 -27.295-136.065  1.00 20.310          C  
ATOM  13878  OG  SER A 888     -40.088 -28.252-135.112  1.00 20.310          O  
ATOM  13879  H   SER A 888     -41.256 -29.310-137.446  1.00 17.530          H  
ATOM  13880  HA  SER A 888     -42.524 -27.509-135.646  1.00 17.360          H  
ATOM  13881 1HB  SER A 888     -39.784 -27.382-136.929  1.00 24.380          H  
ATOM  13882 2HB  SER A 888     -40.313 -26.296-135.652  1.00 24.380          H  
ATOM  13883  HG  SER A 888     -39.187 -28.050-134.857  1.00 24.380          H  
ATOM  13884  N   LEU A 889     -41.916 -26.241-138.643  1.00 13.700          N  
ATOM  13885  CA  LEU A 889     -42.277 -25.106-139.478  1.00 13.190          C  
ATOM  13886  C   LEU A 889     -43.787 -24.984-139.632  1.00 12.360          C  
ATOM  13887  O   LEU A 889     -44.315 -23.872-139.563  1.00 11.960          O  
ATOM  13888  CB  LEU A 889     -41.616 -25.240-140.857  1.00 18.670          C  
ATOM  13889  CG  LEU A 889     -40.064 -25.074-140.900  1.00 18.670          C  
ATOM  13890  CD1 LEU A 889     -39.560 -25.480-142.282  1.00 18.670          C  
ATOM  13891  CD2 LEU A 889     -39.673 -23.618-140.598  1.00 18.670          C  
ATOM  13892  H   LEU A 889     -41.337 -27.000-139.021  1.00 16.440          H  
ATOM  13893  HA  LEU A 889     -41.926 -24.202-138.989  1.00 15.830          H  
ATOM  13894 1HB  LEU A 889     -41.848 -26.232-141.245  1.00 22.400          H  
ATOM  13895 2HB  LEU A 889     -42.054 -24.501-141.524  1.00 22.400          H  
ATOM  13896  HG  LEU A 889     -39.607 -25.726-140.162  1.00 22.400          H  
ATOM  13897 1HD1 LEU A 889     -38.476 -25.381-142.316  1.00 22.400          H  
ATOM  13898 2HD1 LEU A 889     -39.832 -26.517-142.476  1.00 22.400          H  
ATOM  13899 3HD1 LEU A 889     -40.006 -24.840-143.041  1.00 22.400          H  
ATOM  13900 1HD2 LEU A 889     -38.589 -23.525-140.638  1.00 22.400          H  
ATOM  13901 2HD2 LEU A 889     -40.120 -22.956-141.339  1.00 22.400          H  
ATOM  13902 3HD2 LEU A 889     -40.011 -23.321-139.605  1.00 22.400          H  
ATOM  13903  N   ARG A 890     -44.495 -26.109-139.818  1.00 12.170          N  
ATOM  13904  CA  ARG A 890     -45.950 -26.048-139.946  1.00 11.450          C  
ATOM  13905  C   ARG A 890     -46.587 -25.521-138.661  1.00 11.260          C  
ATOM  13906  O   ARG A 890     -47.541 -24.728-138.706  1.00 10.730          O  
ATOM  13907  CB  ARG A 890     -46.544 -27.404-140.298  1.00 16.320          C  
ATOM  13908  CG  ARG A 890     -46.277 -27.869-141.730  1.00 16.320          C  
ATOM  13909  CD  ARG A 890     -47.145 -29.027-142.114  1.00 16.320          C  
ATOM  13910  NE  ARG A 890     -46.875 -30.237-141.339  1.00 16.320          N  
ATOM  13911  CZ  ARG A 890     -45.965 -31.191-141.651  1.00 16.320          C  
ATOM  13912  NH1 ARG A 890     -45.207 -31.099-142.724  1.00 16.320          N  
ATOM  13913  NH2 ARG A 890     -45.843 -32.243-140.867  1.00 16.320          N  
ATOM  13914  H   ARG A 890     -44.003 -27.004-139.920  1.00 14.600          H  
ATOM  13915  HA  ARG A 890     -46.193 -25.359-140.755  1.00 13.740          H  
ATOM  13916 1HB  ARG A 890     -46.121 -28.157-139.630  1.00 19.580          H  
ATOM  13917 2HB  ARG A 890     -47.619 -27.386-140.139  1.00 19.580          H  
ATOM  13918 1HG  ARG A 890     -46.471 -27.044-142.418  1.00 19.580          H  
ATOM  13919 2HG  ARG A 890     -45.239 -28.173-141.821  1.00 19.580          H  
ATOM  13920 1HD  ARG A 890     -48.188 -28.751-141.955  1.00 19.580          H  
ATOM  13921 2HD  ARG A 890     -47.004 -29.256-143.160  1.00 19.580          H  
ATOM  13922  HE  ARG A 890     -47.427 -30.380-140.503  1.00 19.580          H  
ATOM  13923 1HH1 ARG A 890     -45.282 -30.308-143.343  1.00 19.580          H  
ATOM  13924 2HH1 ARG A 890     -44.547 -31.846-142.932  1.00 19.580          H  
ATOM  13925 1HH2 ARG A 890     -46.424 -32.330-140.044  1.00 19.580          H  
ATOM  13926 2HH2 ARG A 890     -45.166 -32.962-141.089  1.00 19.580          H  
ATOM  13927  N   SER A 891     -46.057 -25.959-137.511  1.00 11.740          N  
ATOM  13928  CA  SER A 891     -46.554 -25.501-136.227  1.00 11.640          C  
ATOM  13929  C   SER A 891     -46.362 -23.997-136.119  1.00 11.460          C  
ATOM  13930  O   SER A 891     -47.303 -23.279-135.766  1.00 11.010          O  
ATOM  13931  CB  SER A 891     -45.845 -26.208-135.092  1.00 16.340          C  
ATOM  13932  OG  SER A 891     -46.328 -25.776-133.852  1.00 16.340          O  
ATOM  13933  H   SER A 891     -45.311 -26.663-137.535  1.00 14.090          H  
ATOM  13934  HA  SER A 891     -47.619 -25.718-136.167  1.00 13.970          H  
ATOM  13935 1HB  SER A 891     -45.987 -27.284-135.192  1.00 19.600          H  
ATOM  13936 2HB  SER A 891     -44.777 -26.016-135.155  1.00 19.600          H  
ATOM  13937  HG  SER A 891     -45.850 -26.286-133.198  1.00 19.600          H  
ATOM  13938  N   GLU A 892     -45.167 -23.503-136.482  1.00 11.830          N  
ATOM  13939  CA  GLU A 892     -44.899 -22.075-136.434  1.00 11.790          C  
ATOM  13940  C   GLU A 892     -45.837 -21.310-137.357  1.00 11.130          C  
ATOM  13941  O   GLU A 892     -46.302 -20.238-136.996  1.00 10.890          O  
ATOM  13942  CB  GLU A 892     -43.447 -21.766-136.807  1.00 16.520          C  
ATOM  13943  CG  GLU A 892     -42.411 -22.186-135.773  1.00 16.520          C  
ATOM  13944  CD  GLU A 892     -41.001 -21.940-136.243  1.00 16.520          C  
ATOM  13945  OE1 GLU A 892     -40.837 -21.546-137.375  1.00 16.520          O  
ATOM  13946  OE2 GLU A 892     -40.092 -22.139-135.474  1.00 16.520          O  
ATOM  13947  H   GLU A 892     -44.417 -24.145-136.757  1.00 14.200          H  
ATOM  13948  HA  GLU A 892     -45.069 -21.729-135.417  1.00 14.150          H  
ATOM  13949 1HB  GLU A 892     -43.205 -22.271-137.741  1.00 19.830          H  
ATOM  13950 2HB  GLU A 892     -43.340 -20.699-136.979  1.00 19.830          H  
ATOM  13951 1HG  GLU A 892     -42.581 -21.616-134.860  1.00 19.830          H  
ATOM  13952 2HG  GLU A 892     -42.540 -23.237-135.537  1.00 19.830          H  
ATOM  13953  N   GLN A 893     -46.158 -21.833-138.540  1.00 10.900          N  
ATOM  13954  CA  GLN A 893     -47.066 -21.079-139.400  1.00 10.340          C  
ATOM  13955  C   GLN A 893     -48.422 -20.881-138.728  1.00  9.740          C  
ATOM  13956  O   GLN A 893     -48.957 -19.768-138.700  1.00  9.380          O  
ATOM  13957  CB  GLN A 893     -47.288 -21.803-140.730  1.00 14.700          C  
ATOM  13958  CG  GLN A 893     -46.105 -21.819-141.662  1.00 14.700          C  
ATOM  13959  CD  GLN A 893     -46.374 -22.670-142.879  1.00 14.700          C  
ATOM  13960  OE1 GLN A 893     -47.195 -23.592-142.812  1.00 14.700          O  
ATOM  13961  NE2 GLN A 893     -45.711 -22.357-143.982  1.00 14.700          N  
ATOM  13962  H   GLN A 893     -45.707 -22.699-138.852  1.00 13.080          H  
ATOM  13963  HA  GLN A 893     -46.630 -20.100-139.594  1.00 12.410          H  
ATOM  13964 1HB  GLN A 893     -47.557 -22.839-140.525  1.00 17.640          H  
ATOM  13965 2HB  GLN A 893     -48.124 -21.348-141.256  1.00 17.640          H  
ATOM  13966 1HG  GLN A 893     -45.906 -20.801-141.990  1.00 17.640          H  
ATOM  13967 2HG  GLN A 893     -45.243 -22.218-141.144  1.00 17.640          H  
ATOM  13968 1HE2 GLN A 893     -45.861 -22.895-144.840  1.00 17.640          H  
ATOM  13969 2HE2 GLN A 893     -45.061 -21.600-143.983  1.00 17.640          H  
ATOM  13970  N   LEU A 894     -48.967 -21.939-138.120  1.00  9.740          N  
ATOM  13971  CA  LEU A 894     -50.256 -21.790-137.450  1.00  9.260          C  
ATOM  13972  C   LEU A 894     -50.131 -20.811-136.302  1.00  9.230          C  
ATOM  13973  O   LEU A 894     -50.865 -19.811-136.211  1.00  8.750          O  
ATOM  13974  CB  LEU A 894     -50.768 -23.141-136.910  1.00 13.160          C  
ATOM  13975  CG  LEU A 894     -52.233 -23.164-136.276  1.00 13.160          C  
ATOM  13976  CD1 LEU A 894     -52.812 -24.560-136.442  1.00 13.160          C  
ATOM  13977  CD2 LEU A 894     -52.203 -22.812-134.750  1.00 13.160          C  
ATOM  13978  H   LEU A 894     -48.491 -22.851-138.176  1.00 11.690          H  
ATOM  13979  HA  LEU A 894     -50.975 -21.398-138.166  1.00 11.110          H  
ATOM  13980 1HB  LEU A 894     -50.744 -23.861-137.727  1.00 15.790          H  
ATOM  13981 2HB  LEU A 894     -50.069 -23.489-136.141  1.00 15.790          H  
ATOM  13982  HG  LEU A 894     -52.873 -22.456-136.806  1.00 15.790          H  
ATOM  13983 1HD1 LEU A 894     -53.821 -24.589-136.026  1.00 15.790          H  
ATOM  13984 2HD1 LEU A 894     -52.854 -24.818-137.501  1.00 15.790          H  
ATOM  13985 3HD1 LEU A 894     -52.184 -25.282-135.919  1.00 15.790          H  
ATOM  13986 1HD2 LEU A 894     -53.212 -22.865-134.348  1.00 15.790          H  
ATOM  13987 2HD2 LEU A 894     -51.577 -23.531-134.233  1.00 15.790          H  
ATOM  13988 3HD2 LEU A 894     -51.820 -21.824-134.568  1.00 15.790          H  
ATOM  13989  N   PHE A 895     -49.137 -21.059-135.461  1.00  9.790          N  
ATOM  13990  CA  PHE A 895     -48.942 -20.260-134.285  1.00  9.850          C  
ATOM  13991  C   PHE A 895     -48.476 -18.849-134.544  1.00  9.690          C  
ATOM  13992  O   PHE A 895     -48.590 -18.024-133.658  1.00  9.400          O  
ATOM  13993  CB  PHE A 895     -48.070 -20.994-133.292  1.00 13.770          C  
ATOM  13994  CG  PHE A 895     -48.858 -22.026-132.581  1.00 13.770          C  
ATOM  13995  CD1 PHE A 895     -48.778 -23.378-132.886  1.00 13.770          C  
ATOM  13996  CD2 PHE A 895     -49.731 -21.629-131.604  1.00 13.770          C  
ATOM  13997  CE1 PHE A 895     -49.559 -24.283-132.222  1.00 13.770          C  
ATOM  13998  CE2 PHE A 895     -50.508 -22.531-130.950  1.00 13.770          C  
ATOM  13999  CZ  PHE A 895     -50.431 -23.844-131.254  1.00 13.770          C  
ATOM  14000  H   PHE A 895     -48.533 -21.873-135.616  1.00 11.750          H  
ATOM  14001  HA  PHE A 895     -49.916 -20.170-133.808  1.00 11.820          H  
ATOM  14002 1HB  PHE A 895     -47.264 -21.485-133.831  1.00 16.520          H  
ATOM  14003 2HB  PHE A 895     -47.654 -20.311-132.566  1.00 16.520          H  
ATOM  14004  HD1 PHE A 895     -48.099 -23.730-133.651  1.00 16.520          H  
ATOM  14005  HD2 PHE A 895     -49.813 -20.566-131.353  1.00 16.520          H  
ATOM  14006  HE1 PHE A 895     -49.496 -25.343-132.466  1.00 16.520          H  
ATOM  14007  HE2 PHE A 895     -51.203 -22.192-130.181  1.00 16.520          H  
ATOM  14008  HZ  PHE A 895     -51.066 -24.533-130.726  1.00 16.520          H  
ATOM  14009  N   ARG A 896     -47.914 -18.531-135.699  1.00  9.930          N  
ATOM  14010  CA  ARG A 896     -47.599 -17.141-135.945  1.00  9.950          C  
ATOM  14011  C   ARG A 896     -48.794 -16.411-136.573  1.00  9.270          C  
ATOM  14012  O   ARG A 896     -49.192 -15.349-136.091  1.00  9.220          O  
ATOM  14013  CB  ARG A 896     -46.390 -17.017-136.850  1.00 13.920          C  
ATOM  14014  CG  ARG A 896     -45.080 -17.417-136.194  1.00 13.920          C  
ATOM  14015  CD  ARG A 896     -43.962 -17.413-137.144  1.00 13.920          C  
ATOM  14016  NE  ARG A 896     -42.726 -17.811-136.497  1.00 13.920          N  
ATOM  14017  CZ  ARG A 896     -41.584 -18.148-137.128  1.00 13.920          C  
ATOM  14018  NH1 ARG A 896     -41.506 -18.135-138.443  1.00 13.920          N  
ATOM  14019  NH2 ARG A 896     -40.539 -18.499-136.407  1.00 13.920          N  
ATOM  14020  H   ARG A 896     -47.697 -19.230-136.410  1.00 11.920          H  
ATOM  14021  HA  ARG A 896     -47.364 -16.659-134.996  1.00 11.940          H  
ATOM  14022 1HB  ARG A 896     -46.534 -17.658-137.725  1.00 16.710          H  
ATOM  14023 2HB  ARG A 896     -46.302 -15.991-137.209  1.00 16.710          H  
ATOM  14024 1HG  ARG A 896     -44.849 -16.722-135.388  1.00 16.710          H  
ATOM  14025 2HG  ARG A 896     -45.170 -18.417-135.782  1.00 16.710          H  
ATOM  14026 1HD  ARG A 896     -44.181 -18.126-137.942  1.00 16.710          H  
ATOM  14027 2HD  ARG A 896     -43.832 -16.415-137.559  1.00 16.710          H  
ATOM  14028  HE  ARG A 896     -42.718 -17.845-135.484  1.00 16.710          H  
ATOM  14029 1HH1 ARG A 896     -42.304 -17.870-138.998  1.00 16.710          H  
ATOM  14030 2HH1 ARG A 896     -40.644 -18.401-138.897  1.00 16.710          H  
ATOM  14031 1HH2 ARG A 896     -40.614 -18.510-135.403  1.00 16.710          H  
ATOM  14032 2HH2 ARG A 896     -39.678 -18.778-136.855  1.00 16.710          H  
ATOM  14033  N   ASP A 897     -49.411 -16.985-137.613  1.00  8.830          N  
ATOM  14034  CA  ASP A 897     -50.459 -16.257-138.318  1.00  8.270          C  
ATOM  14035  C   ASP A 897     -51.887 -16.464-137.827  1.00  7.840          C  
ATOM  14036  O   ASP A 897     -52.680 -15.509-137.846  1.00  7.410          O  
ATOM  14037  CB  ASP A 897     -50.350 -16.569-139.797  1.00 11.800          C  
ATOM  14038  CG  ASP A 897     -49.039 -16.032-140.359  1.00 11.800          C  
ATOM  14039  OD1 ASP A 897     -48.819 -14.838-140.245  1.00 11.800          O  
ATOM  14040  OD2 ASP A 897     -48.283 -16.793-140.911  1.00 11.800          O  
ATOM  14041  H   ASP A 897     -49.094 -17.891-137.976  1.00 10.600          H  
ATOM  14042  HA  ASP A 897     -50.241 -15.196-138.209  1.00  9.920          H  
ATOM  14043 1HB  ASP A 897     -50.389 -17.653-139.944  1.00 14.160          H  
ATOM  14044 2HB  ASP A 897     -51.174 -16.136-140.319  1.00 14.160          H  
ATOM  14045  N   LEU A 898     -52.251 -17.673-137.373  1.00  8.050          N  
ATOM  14046  CA  LEU A 898     -53.614 -17.842-136.890  1.00  7.730          C  
ATOM  14047  C   LEU A 898     -53.652 -17.086-135.591  1.00  7.570          C  
ATOM  14048  O   LEU A 898     -54.603 -16.366-135.289  1.00  7.120          O  
ATOM  14049  CB  LEU A 898     -53.997 -19.315-136.676  1.00 10.950          C  
ATOM  14050  CG  LEU A 898     -55.463 -19.597-136.190  1.00 10.950          C  
ATOM  14051  CD1 LEU A 898     -56.488 -19.042-137.198  1.00 10.950          C  
ATOM  14052  CD2 LEU A 898     -55.637 -21.107-136.011  1.00 10.950          C  
ATOM  14053  H   LEU A 898     -51.602 -18.460-137.325  1.00  9.660          H  
ATOM  14054  HA  LEU A 898     -54.295 -17.379-137.596  1.00  9.280          H  
ATOM  14055 1HB  LEU A 898     -53.831 -19.855-137.605  1.00 13.140          H  
ATOM  14056 2HB  LEU A 898     -53.333 -19.732-135.924  1.00 13.140          H  
ATOM  14057  HG  LEU A 898     -55.634 -19.102-135.230  1.00 13.140          H  
ATOM  14058 1HD1 LEU A 898     -57.491 -19.258-136.841  1.00 13.140          H  
ATOM  14059 2HD1 LEU A 898     -56.383 -17.967-137.301  1.00 13.140          H  
ATOM  14060 3HD1 LEU A 898     -56.342 -19.516-138.167  1.00 13.140          H  
ATOM  14061 1HD2 LEU A 898     -56.647 -21.317-135.658  1.00 13.140          H  
ATOM  14062 2HD2 LEU A 898     -55.471 -21.612-136.962  1.00 13.140          H  
ATOM  14063 3HD2 LEU A 898     -54.920 -21.464-135.281  1.00 13.140          H  
ATOM  14064  N   TYR A 899     -52.576 -17.256-134.833  1.00  8.020          N  
ATOM  14065  CA  TYR A 899     -52.392 -16.589-133.563  1.00  8.060          C  
ATOM  14066  C   TYR A 899     -52.496 -15.090-133.670  1.00  7.580          C  
ATOM  14067  O   TYR A 899     -53.258 -14.490-132.923  1.00  7.470          O  
ATOM  14068  CB  TYR A 899     -51.037 -16.908-133.038  1.00 11.270          C  
ATOM  14069  CG  TYR A 899     -50.603 -16.161-131.833  1.00 11.270          C  
ATOM  14070  CD1 TYR A 899     -51.052 -16.504-130.602  1.00 11.270          C  
ATOM  14071  CD2 TYR A 899     -49.708 -15.108-131.981  1.00 11.270          C  
ATOM  14072  CE1 TYR A 899     -50.630 -15.796-129.531  1.00 11.270          C  
ATOM  14073  CE2 TYR A 899     -49.294 -14.403-130.893  1.00 11.270          C  
ATOM  14074  CZ  TYR A 899     -49.763 -14.750-129.662  1.00 11.270          C  
ATOM  14075  OH  TYR A 899     -49.374 -14.065-128.540  1.00 11.270          O  
ATOM  14076  H   TYR A 899     -51.872 -17.920-135.173  1.00  9.620          H  
ATOM  14077  HA  TYR A 899     -53.158 -16.941-132.873  1.00  9.670          H  
ATOM  14078 1HB  TYR A 899     -50.954 -17.977-132.843  1.00 13.520          H  
ATOM  14079 2HB  TYR A 899     -50.367 -16.641-133.831  1.00 13.520          H  
ATOM  14080  HD1 TYR A 899     -51.751 -17.339-130.474  1.00 13.520          H  
ATOM  14081  HD2 TYR A 899     -49.341 -14.849-132.969  1.00 13.520          H  
ATOM  14082  HE1 TYR A 899     -50.979 -16.054-128.588  1.00 13.520          H  
ATOM  14083  HE2 TYR A 899     -48.596 -13.576-131.005  1.00 13.520          H  
ATOM  14084  HH  TYR A 899     -48.767 -13.355-128.770  1.00 13.520          H  
ATOM  14085  N   ARG A 900     -51.732 -14.446-134.562  1.00  7.430          N  
ATOM  14086  CA  ARG A 900     -51.845 -12.999-134.610  1.00  7.170          C  
ATOM  14087  C   ARG A 900     -53.244 -12.562-135.018  1.00  6.710          C  
ATOM  14088  O   ARG A 900     -53.776 -11.591-134.471  1.00  6.540          O  
ATOM  14089  CB  ARG A 900     -50.794 -12.390-135.517  1.00 10.140          C  
ATOM  14090  CG  ARG A 900     -49.393 -12.414-134.909  1.00 10.140          C  
ATOM  14091  CD  ARG A 900     -48.377 -11.747-135.743  1.00 10.140          C  
ATOM  14092  NE  ARG A 900     -48.104 -12.445-137.014  1.00 10.140          N  
ATOM  14093  CZ  ARG A 900     -47.186 -12.022-137.912  1.00 10.140          C  
ATOM  14094  NH1 ARG A 900     -46.482 -10.936-137.604  1.00 10.140          N  
ATOM  14095  NH2 ARG A 900     -46.998 -12.671-139.060  1.00 10.140          N  
ATOM  14096  H   ARG A 900     -51.065 -14.934-135.170  1.00  8.920          H  
ATOM  14097  HA  ARG A 900     -51.650 -12.618-133.609  1.00  8.600          H  
ATOM  14098 1HB  ARG A 900     -50.763 -12.946-136.456  1.00 12.170          H  
ATOM  14099 2HB  ARG A 900     -51.054 -11.358-135.748  1.00 12.170          H  
ATOM  14100 1HG  ARG A 900     -49.426 -11.894-133.952  1.00 12.170          H  
ATOM  14101 2HG  ARG A 900     -49.075 -13.423-134.736  1.00 12.170          H  
ATOM  14102 1HD  ARG A 900     -48.715 -10.737-135.973  1.00 12.170          H  
ATOM  14103 2HD  ARG A 900     -47.449 -11.701-135.173  1.00 12.170          H  
ATOM  14104  HE  ARG A 900     -48.642 -13.284-137.229  1.00 12.170          H  
ATOM  14105 1HH1 ARG A 900     -46.662 -10.483-136.728  1.00 12.170          H  
ATOM  14106 2HH1 ARG A 900     -45.768 -10.528-138.224  1.00 12.170          H  
ATOM  14107 1HH2 ARG A 900     -47.575 -13.502-139.314  1.00 12.170          H  
ATOM  14108 2HH2 ARG A 900     -46.308 -12.349-139.715  1.00 12.170          H  
ATOM  14109  N   SER A 901     -53.877 -13.303-135.937  1.00  6.700          N  
ATOM  14110  CA  SER A 901     -55.216 -12.952-136.388  1.00  6.530          C  
ATOM  14111  C   SER A 901     -56.215 -13.016-135.225  1.00  6.310          C  
ATOM  14112  O   SER A 901     -57.061 -12.131-135.063  1.00  5.970          O  
ATOM  14113  CB  SER A 901     -55.674 -13.928-137.464  1.00  9.210          C  
ATOM  14114  OG  SER A 901     -54.883 -13.861-138.630  1.00  9.210          O  
ATOM  14115  H   SER A 901     -53.409 -14.096-136.383  1.00  8.040          H  
ATOM  14116  HA  SER A 901     -55.198 -11.939-136.786  1.00  7.840          H  
ATOM  14117 1HB  SER A 901     -55.649 -14.939-137.074  1.00 11.050          H  
ATOM  14118 2HB  SER A 901     -56.707 -13.708-137.715  1.00 11.050          H  
ATOM  14119  HG  SER A 901     -54.086 -14.409-138.445  1.00 11.050          H  
ATOM  14120  N   GLN A 902     -56.098 -14.062-134.396  1.00  6.690          N  
ATOM  14121  CA  GLN A 902     -56.981 -14.256-133.252  1.00  6.680          C  
ATOM  14122  C   GLN A 902     -56.487 -13.629-131.937  1.00  6.510          C  
ATOM  14123  O   GLN A 902     -57.256 -13.544-130.978  1.00  6.440          O  
ATOM  14124  CB  GLN A 902     -57.208 -15.756-133.022  1.00  9.360          C  
ATOM  14125  CG  GLN A 902     -57.947 -16.469-134.147  1.00  9.360          C  
ATOM  14126  CD  GLN A 902     -58.161 -17.978-133.887  1.00  9.360          C  
ATOM  14127  OE1 GLN A 902     -57.511 -18.625-133.042  1.00  9.360          O  
ATOM  14128  NE2 GLN A 902     -59.111 -18.549-134.624  1.00  9.360          N  
ATOM  14129  H   GLN A 902     -55.408 -14.788-134.619  1.00  8.030          H  
ATOM  14130  HA  GLN A 902     -57.937 -13.797-133.492  1.00  8.020          H  
ATOM  14131 1HB  GLN A 902     -56.235 -16.243-132.911  1.00 11.230          H  
ATOM  14132 2HB  GLN A 902     -57.760 -15.905-132.097  1.00 11.230          H  
ATOM  14133 1HG  GLN A 902     -58.920 -16.000-134.276  1.00 11.230          H  
ATOM  14134 2HG  GLN A 902     -57.358 -16.367-135.060  1.00 11.230          H  
ATOM  14135 1HE2 GLN A 902     -59.318 -19.523-134.510  1.00 11.230          H  
ATOM  14136 2HE2 GLN A 902     -59.622 -18.008-135.293  1.00 11.230          H  
ATOM  14137  N   ARG A 903     -55.228 -13.175-131.878  1.00  6.650          N  
ATOM  14138  CA  ARG A 903     -54.649 -12.621-130.660  1.00  6.770          C  
ATOM  14139  C   ARG A 903     -55.478 -11.505-130.066  1.00  6.540          C  
ATOM  14140  O   ARG A 903     -55.653 -11.456-128.848  1.00  6.720          O  
ATOM  14141  CB  ARG A 903     -53.224 -12.110-130.900  1.00  9.430          C  
ATOM  14142  CG  ARG A 903     -52.528 -11.482-129.675  1.00  9.430          C  
ATOM  14143  CD  ARG A 903     -51.135 -11.028-129.978  1.00  9.430          C  
ATOM  14144  NE  ARG A 903     -51.107  -9.961-130.974  1.00  9.430          N  
ATOM  14145  CZ  ARG A 903     -49.997  -9.438-131.542  1.00  9.430          C  
ATOM  14146  NH1 ARG A 903     -48.794  -9.858-131.202  1.00  9.430          N  
ATOM  14147  NH2 ARG A 903     -50.128  -8.481-132.447  1.00  9.430          N  
ATOM  14148  H   ARG A 903     -54.612 -13.287-132.681  1.00  7.980          H  
ATOM  14149  HA  ARG A 903     -54.589 -13.425-129.929  1.00  8.120          H  
ATOM  14150 1HB  ARG A 903     -52.591 -12.932-131.207  1.00 11.320          H  
ATOM  14151 2HB  ARG A 903     -53.231 -11.385-131.711  1.00 11.320          H  
ATOM  14152 1HG  ARG A 903     -53.093 -10.612-129.329  1.00 11.320          H  
ATOM  14153 2HG  ARG A 903     -52.472 -12.222-128.876  1.00 11.320          H  
ATOM  14154 1HD  ARG A 903     -50.677 -10.655-129.062  1.00 11.320          H  
ATOM  14155 2HD  ARG A 903     -50.565 -11.865-130.358  1.00 11.320          H  
ATOM  14156  HE  ARG A 903     -51.994  -9.586-131.280  1.00 11.320          H  
ATOM  14157 1HH1 ARG A 903     -48.676 -10.568-130.498  1.00 11.320          H  
ATOM  14158 2HH1 ARG A 903     -47.977  -9.447-131.633  1.00 11.320          H  
ATOM  14159 1HH2 ARG A 903     -51.052  -8.155-132.706  1.00 11.320          H  
ATOM  14160 2HH2 ARG A 903     -49.312  -8.071-132.876  1.00 11.320          H  
ATOM  14161  N   LYS A 904     -55.965 -10.590-130.903  1.00  6.360          N  
ATOM  14162  CA  LYS A 904     -56.757  -9.468-130.424  1.00  6.150          C  
ATOM  14163  C   LYS A 904     -56.090  -8.833-129.205  1.00  6.200          C  
ATOM  14164  O   LYS A 904     -54.969  -8.327-129.314  1.00  6.620          O  
ATOM  14165  CB  LYS A 904     -58.183  -9.937-130.140  1.00  8.690          C  
ATOM  14166  CG  LYS A 904     -58.877 -10.475-131.379  1.00  8.690          C  
ATOM  14167  CD  LYS A 904     -60.292 -10.926-131.102  1.00  8.690          C  
ATOM  14168  CE  LYS A 904     -60.934 -11.459-132.380  1.00  8.690          C  
ATOM  14169  NZ  LYS A 904     -62.315 -11.959-132.160  1.00  8.690          N  
ATOM  14170  H   LYS A 904     -55.790 -10.689-131.896  1.00  7.630          H  
ATOM  14171  HA  LYS A 904     -56.796  -8.714-131.210  1.00  7.380          H  
ATOM  14172 1HB  LYS A 904     -58.170 -10.737-129.395  1.00 10.430          H  
ATOM  14173 2HB  LYS A 904     -58.777  -9.113-129.750  1.00 10.430          H  
ATOM  14174 1HG  LYS A 904     -58.894  -9.700-132.142  1.00 10.430          H  
ATOM  14175 2HG  LYS A 904     -58.315 -11.317-131.770  1.00 10.430          H  
ATOM  14176 1HD  LYS A 904     -60.278 -11.718-130.351  1.00 10.430          H  
ATOM  14177 2HD  LYS A 904     -60.879 -10.093-130.723  1.00 10.430          H  
ATOM  14178 1HE  LYS A 904     -60.966 -10.658-133.116  1.00 10.430          H  
ATOM  14179 2HE  LYS A 904     -60.323 -12.274-132.774  1.00 10.430          H  
ATOM  14180 1HZ  LYS A 904     -62.693 -12.295-133.066  1.00 10.430          H  
ATOM  14181 2HZ  LYS A 904     -62.309 -12.718-131.499  1.00 10.430          H  
ATOM  14182 3HZ  LYS A 904     -62.901 -11.219-131.816  1.00 10.430          H  
ATOM  14183  N   SER A 905     -56.773  -8.839-128.056  1.00  6.090          N  
ATOM  14184  CA  SER A 905     -56.217  -8.241-126.853  1.00  6.170          C  
ATOM  14185  C   SER A 905     -56.612  -9.015-125.596  1.00  5.830          C  
ATOM  14186  O   SER A 905     -57.781  -9.088-125.199  1.00  5.740          O  
ATOM  14187  CB  SER A 905     -56.625  -6.796-126.749  1.00  8.610          C  
ATOM  14188  OG  SER A 905     -56.138  -6.235-125.562  1.00  8.610          O  
ATOM  14189  H   SER A 905     -57.675  -9.285-128.018  1.00  7.310          H  
ATOM  14190  HA  SER A 905     -55.135  -8.276-126.932  1.00  7.400          H  
ATOM  14191 1HB  SER A 905     -56.224  -6.249-127.602  1.00 10.330          H  
ATOM  14192 2HB  SER A 905     -57.698  -6.721-126.796  1.00 10.330          H  
ATOM  14193  HG  SER A 905     -56.446  -5.324-125.557  1.00 10.330          H  
ATOM  14194  N   ALA A 906     -55.599  -9.582-124.946  1.00  5.960          N  
ATOM  14195  CA  ALA A 906     -55.755 -10.457-123.787  1.00  5.920          C  
ATOM  14196  C   ALA A 906     -56.466  -9.795-122.613  1.00  5.710          C  
ATOM  14197  O   ALA A 906     -57.198 -10.454-121.880  1.00  5.680          O  
ATOM  14198  CB  ALA A 906     -54.392 -10.949-123.328  1.00  8.300          C  
ATOM  14199  H   ALA A 906     -54.674  -9.432-125.319  1.00  7.150          H  
ATOM  14200  HA  ALA A 906     -56.353 -11.314-124.100  1.00  7.100          H  
ATOM  14201 1HB  ALA A 906     -54.534 -11.636-122.502  1.00  9.960          H  
ATOM  14202 2HB  ALA A 906     -53.894 -11.466-124.147  1.00  9.960          H  
ATOM  14203 3HB  ALA A 906     -53.786 -10.106-123.007  1.00  9.960          H  
ATOM  14204  N   THR A 907     -56.279  -8.495-122.441  1.00  5.840          N  
ATOM  14205  CA  THR A 907     -56.859  -7.790-121.314  1.00  5.950          C  
ATOM  14206  C   THR A 907     -58.104  -6.981-121.693  1.00  5.830          C  
ATOM  14207  O   THR A 907     -58.544  -6.132-120.916  1.00  6.010          O  
ATOM  14208  CB  THR A 907     -55.818  -6.845-120.687  1.00  8.290          C  
ATOM  14209  OG1 THR A 907     -55.421  -5.866-121.652  1.00  8.290          O  
ATOM  14210  CG2 THR A 907     -54.572  -7.658-120.268  1.00  8.290          C  
ATOM  14211  H   THR A 907     -55.679  -7.968-123.063  1.00  7.010          H  
ATOM  14212  HA  THR A 907     -57.156  -8.523-120.565  1.00  7.140          H  
ATOM  14213  HB  THR A 907     -56.242  -6.348-119.815  1.00  9.940          H  
ATOM  14214  HG1 THR A 907     -56.169  -5.279-121.828  1.00  9.940          H  
ATOM  14215 1HG2 THR A 907     -53.835  -6.996-119.835  1.00  9.940          H  
ATOM  14216 2HG2 THR A 907     -54.859  -8.410-119.534  1.00  9.940          H  
ATOM  14217 3HG2 THR A 907     -54.141  -8.149-121.135  1.00  9.940          H  
ATOM  14218  N   LYS A 908     -58.638  -7.180-122.906  1.00  5.830          N  
ATOM  14219  CA  LYS A 908     -59.808  -6.414-123.352  1.00  5.970          C  
ATOM  14220  C   LYS A 908     -61.154  -7.022-122.958  1.00  5.610          C  
ATOM  14221  O   LYS A 908     -62.120  -6.293-122.726  1.00  5.430          O  
ATOM  14222  CB  LYS A 908     -59.773  -6.214-124.864  1.00  8.300          C  
ATOM  14223  CG  LYS A 908     -60.938  -5.398-125.446  1.00  8.300          C  
ATOM  14224  CD  LYS A 908     -60.735  -5.131-126.941  1.00  8.300          C  
ATOM  14225  CE  LYS A 908     -61.895  -4.329-127.524  1.00  8.300          C  
ATOM  14226  NZ  LYS A 908     -61.716  -4.061-128.984  1.00  8.300          N  
ATOM  14227  H   LYS A 908     -58.241  -7.896-123.523  1.00  7.000          H  
ATOM  14228  HA  LYS A 908     -59.755  -5.430-122.886  1.00  7.160          H  
ATOM  14229 1HB  LYS A 908     -58.861  -5.693-125.116  1.00  9.960          H  
ATOM  14230 2HB  LYS A 908     -59.750  -7.187-125.359  1.00  9.960          H  
ATOM  14231 1HG  LYS A 908     -61.874  -5.947-125.319  1.00  9.960          H  
ATOM  14232 2HG  LYS A 908     -61.022  -4.450-124.913  1.00  9.960          H  
ATOM  14233 1HD  LYS A 908     -59.807  -4.578-127.089  1.00  9.960          H  
ATOM  14234 2HD  LYS A 908     -60.657  -6.083-127.468  1.00  9.960          H  
ATOM  14235 1HE  LYS A 908     -62.818  -4.888-127.378  1.00  9.960          H  
ATOM  14236 2HE  LYS A 908     -61.970  -3.379-126.996  1.00  9.960          H  
ATOM  14237 1HZ  LYS A 908     -62.505  -3.530-129.327  1.00  9.960          H  
ATOM  14238 2HZ  LYS A 908     -60.867  -3.532-129.131  1.00  9.960          H  
ATOM  14239 3HZ  LYS A 908     -61.658  -4.935-129.486  1.00  9.960          H  
ATOM  14240  N   GLY A 909     -61.253  -8.346-122.967  1.00  5.870          N  
ATOM  14241  CA  GLY A 909     -62.524  -9.009-122.705  1.00  5.950          C  
ATOM  14242  C   GLY A 909     -62.767  -9.256-121.220  1.00  5.740          C  
ATOM  14243  O   GLY A 909     -62.050  -8.751-120.354  1.00  5.870          O  
ATOM  14244  H   GLY A 909     -60.429  -8.897-123.157  1.00  7.040          H  
ATOM  14245 1HA  GLY A 909     -63.336  -8.404-123.111  1.00  7.140          H  
ATOM  14246 2HA  GLY A 909     -62.545  -9.958-123.238  1.00  7.140          H  
ATOM  14247  N   GLY A 910     -63.783 -10.061-120.922  1.00  5.680          N  
ATOM  14248  CA  GLY A 910     -64.149 -10.351-119.543  1.00  5.620          C  
ATOM  14249  C   GLY A 910     -65.428 -11.172-119.492  1.00  5.200          C  
ATOM  14250  O   GLY A 910     -65.909 -11.647-120.522  1.00  5.520          O  
ATOM  14251  H   GLY A 910     -64.332 -10.462-121.669  1.00  6.820          H  
ATOM  14252 1HA  GLY A 910     -63.339 -10.895-119.056  1.00  6.740          H  
ATOM  14253 2HA  GLY A 910     -64.287  -9.419-118.996  1.00  6.740          H  
ATOM  14254  N   VAL A 911     -65.969 -11.347-118.291  1.00  4.820          N  
ATOM  14255  CA  VAL A 911     -67.167 -12.153-118.097  1.00  4.780          C  
ATOM  14256  C   VAL A 911     -68.352 -11.321-117.612  1.00  4.510          C  
ATOM  14257  O   VAL A 911     -68.284 -10.660-116.578  1.00  4.520          O  
ATOM  14258  CB  VAL A 911     -66.854 -13.301-117.115  1.00  6.710          C  
ATOM  14259  CG1 VAL A 911     -68.075 -14.109-116.853  1.00  6.710          C  
ATOM  14260  CG2 VAL A 911     -65.785 -14.194-117.733  1.00  6.710          C  
ATOM  14261  H   VAL A 911     -65.532 -10.910-117.491  1.00  5.780          H  
ATOM  14262  HA  VAL A 911     -67.439 -12.600-119.054  1.00  5.740          H  
ATOM  14263  HB  VAL A 911     -66.503 -12.895-116.166  1.00  8.050          H  
ATOM  14264 1HG1 VAL A 911     -67.837 -14.929-116.178  1.00  8.050          H  
ATOM  14265 2HG1 VAL A 911     -68.841 -13.500-116.405  1.00  8.050          H  
ATOM  14266 3HG1 VAL A 911     -68.410 -14.497-117.796  1.00  8.050          H  
ATOM  14267 1HG2 VAL A 911     -65.552 -15.020-117.055  1.00  8.050          H  
ATOM  14268 2HG2 VAL A 911     -66.154 -14.598-118.679  1.00  8.050          H  
ATOM  14269 3HG2 VAL A 911     -64.883 -13.620-117.917  1.00  8.050          H  
ATOM  14270  N   LYS A 912     -69.445 -11.396-118.368  1.00  4.720          N  
ATOM  14271  CA  LYS A 912     -70.689 -10.663-118.115  1.00  4.950          C  
ATOM  14272  C   LYS A 912     -71.842 -11.605-117.754  1.00  4.720          C  
ATOM  14273  O   LYS A 912     -72.981 -11.372-118.160  1.00  4.930          O  
ATOM  14274  CB  LYS A 912     -71.098  -9.887-119.368  1.00  6.840          C  
ATOM  14275  CG  LYS A 912     -70.112  -8.830-119.845  1.00  6.840          C  
ATOM  14276  CD  LYS A 912     -70.671  -8.115-121.084  1.00  6.840          C  
ATOM  14277  CE  LYS A 912     -69.672  -7.145-121.700  1.00  6.840          C  
ATOM  14278  NZ  LYS A 912     -70.240  -6.472-122.945  1.00  6.840          N  
ATOM  14279  H   LYS A 912     -69.378 -11.969-119.200  1.00  5.660          H  
ATOM  14280  HA  LYS A 912     -70.533  -9.978-117.281  1.00  5.940          H  
ATOM  14281 1HB  LYS A 912     -71.257 -10.587-120.188  1.00  8.210          H  
ATOM  14282 2HB  LYS A 912     -72.047  -9.383-119.184  1.00  8.210          H  
ATOM  14283 1HG  LYS A 912     -69.942  -8.104-119.049  1.00  8.210          H  
ATOM  14284 2HG  LYS A 912     -69.161  -9.301-120.095  1.00  8.210          H  
ATOM  14285 1HD  LYS A 912     -70.951  -8.850-121.843  1.00  8.210          H  
ATOM  14286 2HD  LYS A 912     -71.567  -7.554-120.813  1.00  8.210          H  
ATOM  14287 1HE  LYS A 912     -69.398  -6.382-120.975  1.00  8.210          H  
ATOM  14288 2HE  LYS A 912     -68.779  -7.704-121.982  1.00  8.210          H  
ATOM  14289 1HZ  LYS A 912     -69.569  -5.856-123.354  1.00  8.210          H  
ATOM  14290 2HZ  LYS A 912     -70.540  -7.172-123.645  1.00  8.210          H  
ATOM  14291 3HZ  LYS A 912     -71.091  -5.941-122.737  1.00  8.210          H  
ATOM  14292  N   PHE A 913     -71.539 -12.694-117.065  1.00  4.550          N  
ATOM  14293  CA  PHE A 913     -72.536 -13.709-116.742  1.00  4.520          C  
ATOM  14294  C   PHE A 913     -73.252 -13.405-115.427  1.00  3.780          C  
ATOM  14295  O   PHE A 913     -72.646 -12.915-114.472  1.00  3.860          O  
ATOM  14296  CB  PHE A 913     -71.837 -15.070-116.690  1.00  6.340          C  
ATOM  14297  CG  PHE A 913     -71.192 -15.475-118.040  1.00  6.340          C  
ATOM  14298  CD1 PHE A 913     -70.195 -16.458-118.086  1.00  6.340          C  
ATOM  14299  CD2 PHE A 913     -71.531 -14.846-119.253  1.00  6.340          C  
ATOM  14300  CE1 PHE A 913     -69.580 -16.772-119.283  1.00  6.340          C  
ATOM  14301  CE2 PHE A 913     -70.910 -15.178-120.412  1.00  6.340          C  
ATOM  14302  CZ  PHE A 913     -69.946 -16.126-120.427  1.00  6.340          C  
ATOM  14303  H   PHE A 913     -70.586 -12.820-116.761  1.00  5.460          H  
ATOM  14304  HA  PHE A 913     -73.307 -13.718-117.510  1.00  5.420          H  
ATOM  14305 1HB  PHE A 913     -71.062 -15.054-115.927  1.00  7.610          H  
ATOM  14306 2HB  PHE A 913     -72.561 -15.837-116.409  1.00  7.610          H  
ATOM  14307  HD1 PHE A 913     -69.894 -16.972-117.171  1.00  7.610          H  
ATOM  14308  HD2 PHE A 913     -72.288 -14.075-119.298  1.00  7.610          H  
ATOM  14309  HE1 PHE A 913     -68.807 -17.536-119.333  1.00  7.610          H  
ATOM  14310  HE2 PHE A 913     -71.188 -14.679-121.340  1.00  7.610          H  
ATOM  14311  HZ  PHE A 913     -69.480 -16.376-121.368  1.00  7.610          H  
ATOM  14312  N   ILE A 914     -74.552 -13.705-115.398  1.00  3.200          N  
ATOM  14313  CA  ILE A 914     -75.439 -13.502-114.254  1.00  2.600          C  
ATOM  14314  C   ILE A 914     -76.105 -14.849-113.935  1.00  2.430          C  
ATOM  14315  O   ILE A 914     -76.433 -15.596-114.855  1.00  2.550          O  
ATOM  14316  CB  ILE A 914     -76.482 -12.399-114.585  1.00  3.880          C  
ATOM  14317  CG1 ILE A 914     -75.744 -11.067-114.922  1.00  3.880          C  
ATOM  14318  CG2 ILE A 914     -77.461 -12.189-113.413  1.00  3.880          C  
ATOM  14319  CD1 ILE A 914     -76.625  -9.987-115.528  1.00  3.880          C  
ATOM  14320  H   ILE A 914     -74.976 -14.110-116.236  1.00  3.840          H  
ATOM  14321  HA  ILE A 914     -74.848 -13.189-113.393  1.00  3.120          H  
ATOM  14322  HB  ILE A 914     -77.023 -12.686-115.457  1.00  4.660          H  
ATOM  14323 1HG1 ILE A 914     -75.284 -10.681-114.015  1.00  4.660          H  
ATOM  14324 2HG1 ILE A 914     -74.961 -11.267-115.646  1.00  4.660          H  
ATOM  14325 1HG2 ILE A 914     -78.189 -11.429-113.661  1.00  4.660          H  
ATOM  14326 2HG2 ILE A 914     -77.984 -13.084-113.201  1.00  4.660          H  
ATOM  14327 3HG2 ILE A 914     -76.906 -11.878-112.527  1.00  4.660          H  
ATOM  14328 1HD1 ILE A 914     -76.013  -9.108-115.740  1.00  4.660          H  
ATOM  14329 2HD1 ILE A 914     -77.059 -10.356-116.460  1.00  4.660          H  
ATOM  14330 3HD1 ILE A 914     -77.419  -9.703-114.850  1.00  4.660          H  
ATOM  14331  N   SER A 915     -76.349 -15.171-112.656  1.00  2.340          N  
ATOM  14332  CA  SER A 915     -76.959 -16.476-112.335  1.00  2.240          C  
ATOM  14333  C   SER A 915     -78.310 -16.699-113.030  1.00  1.780          C  
ATOM  14334  O   SER A 915     -78.670 -17.835-113.374  1.00  1.780          O  
ATOM  14335  CB  SER A 915     -77.166 -16.561-110.839  1.00  3.180          C  
ATOM  14336  OG  SER A 915     -78.093 -15.599-110.415  1.00  3.180          O  
ATOM  14337  H   SER A 915     -76.094 -14.540-111.908  1.00  2.810          H  
ATOM  14338  HA  SER A 915     -76.271 -17.259-112.655  1.00  2.690          H  
ATOM  14339 1HB  SER A 915     -77.534 -17.552-110.580  1.00  3.810          H  
ATOM  14340 2HB  SER A 915     -76.218 -16.415-110.325  1.00  3.810          H  
ATOM  14341  HG  SER A 915     -78.161 -15.700-109.457  1.00  3.810          H  
ATOM  14342  N   ALA A 916     -79.022 -15.606-113.295  1.00  1.780          N  
ATOM  14343  CA  ALA A 916     -80.284 -15.624-114.012  1.00  1.850          C  
ATOM  14344  C   ALA A 916     -80.117 -16.153-115.437  1.00  1.770          C  
ATOM  14345  O   ALA A 916     -81.024 -16.803-115.980  1.00  1.740          O  
ATOM  14346  CB  ALA A 916     -80.866 -14.224-114.076  1.00  2.560          C  
ATOM  14347  H   ALA A 916     -78.686 -14.731-112.925  1.00  2.140          H  
ATOM  14348  HA  ALA A 916     -80.968 -16.283-113.479  1.00  2.220          H  
ATOM  14349 1HB  ALA A 916     -81.823 -14.254-114.597  1.00  3.070          H  
ATOM  14350 2HB  ALA A 916     -81.013 -13.846-113.066  1.00  3.070          H  
ATOM  14351 3HB  ALA A 916     -80.181 -13.571-114.614  1.00  3.070          H  
ATOM  14352  N   THR A 917     -78.973 -15.844-116.067  1.00  1.800          N  
ATOM  14353  CA  THR A 917     -78.784 -16.211-117.446  1.00  1.790          C  
ATOM  14354  C   THR A 917     -78.231 -17.609-117.482  1.00  1.650          C  
ATOM  14355  O   THR A 917     -78.524 -18.358-118.414  1.00  1.590          O  
ATOM  14356  CB  THR A 917     -77.836 -15.205-118.146  1.00  2.510          C  
ATOM  14357  OG1 THR A 917     -76.491 -15.265-117.589  1.00  2.510          O  
ATOM  14358  CG2 THR A 917     -78.398 -13.817-117.874  1.00  2.510          C  
ATOM  14359  H   THR A 917     -78.201 -15.368-115.601  1.00  2.160          H  
ATOM  14360  HA  THR A 917     -79.745 -16.205-117.957  1.00  2.150          H  
ATOM  14361  HB  THR A 917     -77.799 -15.387-119.218  1.00  3.010          H  
ATOM  14362  HG1 THR A 917     -76.024 -16.022-117.967  1.00  3.010          H  
ATOM  14363 1HG2 THR A 917     -77.762 -13.068-118.341  1.00  3.010          H  
ATOM  14364 2HG2 THR A 917     -79.403 -13.759-118.279  1.00  3.010          H  
ATOM  14365 3HG2 THR A 917     -78.441 -13.633-116.819  1.00  3.010          H  
ATOM  14366  N   SER A 918     -77.523 -18.003-116.417  1.00  1.660          N  
ATOM  14367  CA  SER A 918     -77.007 -19.359-116.357  1.00  1.580          C  
ATOM  14368  C   SER A 918     -78.204 -20.292-116.361  1.00  1.490          C  
ATOM  14369  O   SER A 918     -78.259 -21.211-117.175  1.00  1.490          O  
ATOM  14370  CB  SER A 918     -76.162 -19.590-115.112  1.00  2.240          C  
ATOM  14371  OG  SER A 918     -74.976 -18.837-115.145  1.00  2.240          O  
ATOM  14372  H   SER A 918     -77.278 -17.308-115.704  1.00  1.990          H  
ATOM  14373  HA  SER A 918     -76.398 -19.555-117.242  1.00  1.900          H  
ATOM  14374 1HB  SER A 918     -76.736 -19.315-114.234  1.00  2.690          H  
ATOM  14375 2HB  SER A 918     -75.934 -20.644-115.021  1.00  2.690          H  
ATOM  14376  HG  SER A 918     -74.481 -19.073-114.351  1.00  2.690          H  
ATOM  14377  N   PHE A 919     -79.230 -19.970-115.555  1.00  1.460          N  
ATOM  14378  CA  PHE A 919     -80.440 -20.784-115.519  1.00  1.410          C  
ATOM  14379  C   PHE A 919     -81.078 -20.943-116.887  1.00  1.350          C  
ATOM  14380  O   PHE A 919     -81.320 -22.068-117.346  1.00  1.290          O  
ATOM  14381  CB  PHE A 919     -81.489 -20.167-114.593  1.00  1.990          C  
ATOM  14382  CG  PHE A 919     -82.816 -20.868-114.699  1.00  1.990          C  
ATOM  14383  CD1 PHE A 919     -82.991 -22.049-114.094  1.00  1.990          C  
ATOM  14384  CD2 PHE A 919     -83.873 -20.333-115.428  1.00  1.990          C  
ATOM  14385  CE1 PHE A 919     -84.191 -22.749-114.190  1.00  1.990          C  
ATOM  14386  CE2 PHE A 919     -85.070 -21.006-115.534  1.00  1.990          C  
ATOM  14387  CZ  PHE A 919     -85.227 -22.227-114.911  1.00  1.990          C  
ATOM  14388  H   PHE A 919     -79.123 -19.186-114.900  1.00  1.750          H  
ATOM  14389  HA  PHE A 919     -80.173 -21.771-115.143  1.00  1.690          H  
ATOM  14390 1HB  PHE A 919     -81.146 -20.231-113.558  1.00  2.390          H  
ATOM  14391 2HB  PHE A 919     -81.626 -19.112-114.833  1.00  2.390          H  
ATOM  14392  HD1 PHE A 919     -82.158 -22.427-113.530  1.00  2.390          H  
ATOM  14393  HD2 PHE A 919     -83.749 -19.371-115.923  1.00  2.390          H  
ATOM  14394  HE1 PHE A 919     -84.312 -23.717-113.693  1.00  2.390          H  
ATOM  14395  HE2 PHE A 919     -85.889 -20.576-116.111  1.00  2.390          H  
ATOM  14396  HZ  PHE A 919     -86.168 -22.777-114.991  1.00  2.390          H  
ATOM  14397  N   LYS A 920     -81.341 -19.826-117.561  1.00  1.390          N  
ATOM  14398  CA  LYS A 920     -81.996 -19.940-118.848  1.00  1.370          C  
ATOM  14399  C   LYS A 920     -81.169 -20.759-119.832  1.00  1.310          C  
ATOM  14400  O   LYS A 920     -81.731 -21.533-120.606  1.00  1.300          O  
ATOM  14401  CB  LYS A 920     -82.361 -18.573-119.409  1.00  1.930          C  
ATOM  14402  CG  LYS A 920     -83.509 -17.922-118.628  1.00  1.930          C  
ATOM  14403  CD  LYS A 920     -84.158 -16.760-119.374  1.00  1.930          C  
ATOM  14404  CE  LYS A 920     -83.329 -15.491-119.373  1.00  1.930          C  
ATOM  14405  NZ  LYS A 920     -84.069 -14.391-120.046  1.00  1.930          N  
ATOM  14406  H   LYS A 920     -81.111 -18.911-117.158  1.00  1.670          H  
ATOM  14407  HA  LYS A 920     -82.928 -20.480-118.694  1.00  1.640          H  
ATOM  14408 1HB  LYS A 920     -81.485 -17.921-119.351  1.00  2.310          H  
ATOM  14409 2HB  LYS A 920     -82.646 -18.665-120.455  1.00  2.310          H  
ATOM  14410 1HG  LYS A 920     -84.268 -18.672-118.413  1.00  2.310          H  
ATOM  14411 2HG  LYS A 920     -83.114 -17.554-117.678  1.00  2.310          H  
ATOM  14412 1HD  LYS A 920     -84.337 -17.049-120.411  1.00  2.310          H  
ATOM  14413 2HD  LYS A 920     -85.119 -16.539-118.913  1.00  2.310          H  
ATOM  14414 1HE  LYS A 920     -83.104 -15.199-118.347  1.00  2.310          H  
ATOM  14415 2HE  LYS A 920     -82.393 -15.661-119.906  1.00  2.310          H  
ATOM  14416 1HZ  LYS A 920     -83.519 -13.544-120.063  1.00  2.310          H  
ATOM  14417 2HZ  LYS A 920     -84.267 -14.670-121.025  1.00  2.310          H  
ATOM  14418 3HZ  LYS A 920     -84.936 -14.206-119.581  1.00  2.310          H  
ATOM  14419  N   HIS A 921     -79.836 -20.632-119.760  1.00  1.330          N  
ATOM  14420  CA  HIS A 921     -78.917 -21.367-120.623  1.00  1.320          C  
ATOM  14421  C   HIS A 921     -78.766 -22.857-120.220  1.00  1.260          C  
ATOM  14422  O   HIS A 921     -78.420 -23.689-121.071  1.00  1.230          O  
ATOM  14423  CB  HIS A 921     -77.577 -20.636-120.698  1.00  1.850          C  
ATOM  14424  CG  HIS A 921     -77.634 -19.325-121.546  1.00  1.850          C  
ATOM  14425  ND1 HIS A 921     -77.888 -19.327-122.908  1.00  1.850          N  
ATOM  14426  CD2 HIS A 921     -77.453 -18.015-121.209  1.00  1.850          C  
ATOM  14427  CE1 HIS A 921     -77.858 -18.077-123.362  1.00  1.850          C  
ATOM  14428  NE2 HIS A 921     -77.593 -17.270-122.351  1.00  1.850          N  
ATOM  14429  H   HIS A 921     -79.444 -19.933-119.120  1.00  1.600          H  
ATOM  14430  HA  HIS A 921     -79.321 -21.359-121.632  1.00  1.580          H  
ATOM  14431 1HB  HIS A 921     -77.279 -20.364-119.686  1.00  2.220          H  
ATOM  14432 2HB  HIS A 921     -76.818 -21.285-121.083  1.00  2.220          H  
ATOM  14433  HD1 HIS A 921     -78.375 -20.051-123.401  1.00  2.220          H  
ATOM  14434  HD2 HIS A 921     -77.221 -17.513-120.281  1.00  2.220          H  
ATOM  14435  HE1 HIS A 921     -78.038 -17.865-124.420  1.00  2.220          H  
ATOM  14436  N   VAL A 922     -79.091 -23.213-118.965  1.00  1.270          N  
ATOM  14437  CA  VAL A 922     -79.081 -24.616-118.547  1.00  1.250          C  
ATOM  14438  C   VAL A 922     -80.081 -25.392-119.373  1.00  1.190          C  
ATOM  14439  O   VAL A 922     -79.817 -26.541-119.739  1.00  1.140          O  
ATOM  14440  CB  VAL A 922     -79.385 -24.823-117.035  1.00  1.760          C  
ATOM  14441  CG1 VAL A 922     -79.591 -26.310-116.738  1.00  1.760          C  
ATOM  14442  CG2 VAL A 922     -78.235 -24.359-116.176  1.00  1.760          C  
ATOM  14443  H   VAL A 922     -79.299 -22.484-118.274  1.00  1.520          H  
ATOM  14444  HA  VAL A 922     -78.119 -25.035-118.756  1.00  1.500          H  
ATOM  14445  HB  VAL A 922     -80.273 -24.276-116.777  1.00  2.110          H  
ATOM  14446 1HG1 VAL A 922     -79.796 -26.448-115.674  1.00  2.110          H  
ATOM  14447 2HG1 VAL A 922     -80.423 -26.700-117.303  1.00  2.110          H  
ATOM  14448 3HG1 VAL A 922     -78.687 -26.831-117.010  1.00  2.110          H  
ATOM  14449 1HG2 VAL A 922     -78.499 -24.531-115.146  1.00  2.110          H  
ATOM  14450 2HG2 VAL A 922     -77.347 -24.910-116.421  1.00  2.110          H  
ATOM  14451 3HG2 VAL A 922     -78.054 -23.332-116.326  1.00  2.110          H  
ATOM  14452  N   GLY A 923     -81.242 -24.801-119.623  1.00  1.210          N  
ATOM  14453  CA  GLY A 923     -82.250 -25.513-120.397  1.00  1.190          C  
ATOM  14454  C   GLY A 923     -81.658 -26.051-121.709  1.00  1.150          C  
ATOM  14455  O   GLY A 923     -81.651 -27.268-121.904  1.00  1.120          O  
ATOM  14456  H   GLY A 923     -81.387 -23.849-119.248  1.00  1.450          H  
ATOM  14457 1HA  GLY A 923     -82.621 -26.348-119.807  1.00  1.430          H  
ATOM  14458 2HA  GLY A 923     -83.102 -24.863-120.587  1.00  1.430          H  
ATOM  14459  N   PRO A 924     -81.188 -25.197-122.640  1.00  1.160          N  
ATOM  14460  CA  PRO A 924     -80.500 -25.542-123.878  1.00  1.130          C  
ATOM  14461  C   PRO A 924     -79.362 -26.554-123.700  1.00  1.080          C  
ATOM  14462  O   PRO A 924     -79.187 -27.451-124.532  1.00  1.050          O  
ATOM  14463  CB  PRO A 924     -80.032 -24.182-124.357  1.00  1.690          C  
ATOM  14464  CG  PRO A 924     -81.085 -23.239-123.840  1.00  1.690          C  
ATOM  14465  CD  PRO A 924     -81.454 -23.775-122.501  1.00  1.690          C  
ATOM  14466  HA  PRO A 924     -81.253 -25.936-124.589  1.00  1.360          H  
ATOM  14467 1HB  PRO A 924     -79.055 -23.966-123.908  1.00  2.030          H  
ATOM  14468 2HB  PRO A 924     -79.916 -24.162-125.449  1.00  2.030          H  
ATOM  14469 1HG  PRO A 924     -80.688 -22.213-123.784  1.00  2.030          H  
ATOM  14470 2HG  PRO A 924     -81.938 -23.203-124.542  1.00  2.030          H  
ATOM  14471 1HD  PRO A 924     -80.820 -23.352-121.784  1.00  2.030          H  
ATOM  14472 2HD  PRO A 924     -82.505 -23.568-122.298  1.00  2.030          H  
ATOM  14473  N   MET A 925     -78.592 -26.455-122.590  1.00  1.070          N  
ATOM  14474  CA  MET A 925     -77.560 -27.470-122.374  1.00  1.020          C  
ATOM  14475  C   MET A 925     -78.181 -28.843-122.381  1.00  1.010          C  
ATOM  14476  O   MET A 925     -77.639 -29.772-122.997  1.00  0.970          O  
ATOM  14477  CB  MET A 925     -76.737 -27.235-121.098  1.00  1.450          C  
ATOM  14478  CG  MET A 925     -75.752 -26.154-121.279  1.00  1.450          C  
ATOM  14479  SD  MET A 925     -74.528 -25.927-119.967  1.00  1.450          S  
ATOM  14480  CE  MET A 925     -75.216 -24.780-118.886  1.00  1.450          C  
ATOM  14481  H   MET A 925     -78.675 -25.660-121.945  1.00  1.280          H  
ATOM  14482  HA  MET A 925     -76.868 -27.430-123.213  1.00  1.220          H  
ATOM  14483 1HB  MET A 925     -77.399 -26.960-120.285  1.00  1.740          H  
ATOM  14484 2HB  MET A 925     -76.228 -28.146-120.806  1.00  1.740          H  
ATOM  14485 1HG  MET A 925     -75.222 -26.408-122.166  1.00  1.740          H  
ATOM  14486 2HG  MET A 925     -76.278 -25.217-121.443  1.00  1.740          H  
ATOM  14487 1HE  MET A 925     -74.514 -24.604-118.092  1.00  1.740          H  
ATOM  14488 2HE  MET A 925     -75.424 -23.846-119.414  1.00  1.740          H  
ATOM  14489 3HE  MET A 925     -76.095 -25.167-118.484  1.00  1.740          H  
ATOM  14490  N   PHE A 926     -79.294 -28.978-121.675  1.00  1.040          N  
ATOM  14491  CA  PHE A 926     -79.985 -30.245-121.608  1.00  1.030          C  
ATOM  14492  C   PHE A 926     -80.784 -30.576-122.851  1.00  1.030          C  
ATOM  14493  O   PHE A 926     -80.861 -31.745-123.235  1.00  1.010          O  
ATOM  14494  CB  PHE A 926     -80.834 -30.307-120.381  1.00  1.450          C  
ATOM  14495  CG  PHE A 926     -80.007 -30.515-119.233  1.00  1.450          C  
ATOM  14496  CD1 PHE A 926     -79.799 -29.538-118.371  1.00  1.450          C  
ATOM  14497  CD2 PHE A 926     -79.423 -31.728-119.016  1.00  1.450          C  
ATOM  14498  CE1 PHE A 926     -79.045 -29.756-117.299  1.00  1.450          C  
ATOM  14499  CE2 PHE A 926     -78.648 -31.961-117.943  1.00  1.450          C  
ATOM  14500  CZ  PHE A 926     -78.458 -30.961-117.071  1.00  1.450          C  
ATOM  14501  H   PHE A 926     -79.665 -28.156-121.173  1.00  1.250          H  
ATOM  14502  HA  PHE A 926     -79.221 -31.013-121.503  1.00  1.240          H  
ATOM  14503 1HB  PHE A 926     -81.373 -29.359-120.263  1.00  1.740          H  
ATOM  14504 2HB  PHE A 926     -81.557 -31.095-120.445  1.00  1.740          H  
ATOM  14505  HD1 PHE A 926     -80.265 -28.576-118.539  1.00  1.740          H  
ATOM  14506  HD2 PHE A 926     -79.595 -32.485-119.712  1.00  1.740          H  
ATOM  14507  HE1 PHE A 926     -78.922 -28.978-116.624  1.00  1.740          H  
ATOM  14508  HE2 PHE A 926     -78.191 -32.935-117.785  1.00  1.740          H  
ATOM  14509  HZ  PHE A 926     -77.846 -31.105-116.195  1.00  1.740          H  
ATOM  14510  N   ASP A 927     -81.303 -29.572-123.562  1.00  1.060          N  
ATOM  14511  CA  ASP A 927     -82.039 -29.886-124.785  1.00  1.070          C  
ATOM  14512  C   ASP A 927     -81.114 -30.716-125.677  1.00  1.030          C  
ATOM  14513  O   ASP A 927     -81.544 -31.667-126.333  1.00  1.020          O  
ATOM  14514  CB  ASP A 927     -82.418 -28.627-125.582  1.00  1.490          C  
ATOM  14515  CG  ASP A 927     -83.506 -27.731-124.977  1.00  1.490          C  
ATOM  14516  OD1 ASP A 927     -84.188 -28.135-124.079  1.00  1.490          O  
ATOM  14517  OD2 ASP A 927     -83.624 -26.623-125.444  1.00  1.490          O  
ATOM  14518  H   ASP A 927     -81.263 -28.617-123.191  1.00  1.270          H  
ATOM  14519  HA  ASP A 927     -82.930 -30.464-124.539  1.00  1.280          H  
ATOM  14520 1HB  ASP A 927     -81.523 -28.027-125.723  1.00  1.790          H  
ATOM  14521 2HB  ASP A 927     -82.746 -28.932-126.576  1.00  1.790          H  
ATOM  14522  N   ALA A 928     -79.826 -30.345-125.684  1.00  1.020          N  
ATOM  14523  CA  ALA A 928     -78.818 -31.050-126.457  1.00  0.990          C  
ATOM  14524  C   ALA A 928     -78.221 -32.299-125.766  1.00  0.950          C  
ATOM  14525  O   ALA A 928     -78.044 -33.326-126.423  1.00  1.010          O  
ATOM  14526  CB  ALA A 928     -77.689 -30.095-126.775  1.00  1.400          C  
ATOM  14527  H   ALA A 928     -79.575 -29.499-125.158  1.00  1.220          H  
ATOM  14528  HA  ALA A 928     -79.285 -31.377-127.385  1.00  1.190          H  
ATOM  14529 1HB  ALA A 928     -76.949 -30.598-127.395  1.00  1.680          H  
ATOM  14530 2HB  ALA A 928     -78.088 -29.233-127.306  1.00  1.680          H  
ATOM  14531 3HB  ALA A 928     -77.227 -29.766-125.843  1.00  1.680          H  
ATOM  14532  N   THR A 929     -77.911 -32.230-124.456  1.00  0.920          N  
ATOM  14533  CA  THR A 929     -77.188 -33.323-123.785  1.00  0.890          C  
ATOM  14534  C   THR A 929     -77.915 -34.153-122.704  1.00  0.900          C  
ATOM  14535  O   THR A 929     -77.326 -35.097-122.161  1.00  0.890          O  
ATOM  14536  CB  THR A 929     -75.892 -32.778-123.143  1.00  1.260          C  
ATOM  14537  OG1 THR A 929     -76.210 -31.776-122.167  1.00  1.260          O  
ATOM  14538  CG2 THR A 929     -74.931 -32.189-124.174  1.00  1.260          C  
ATOM  14539  H   THR A 929     -78.090 -31.375-123.934  1.00  1.100          H  
ATOM  14540  HA  THR A 929     -76.884 -34.022-124.564  1.00  1.070          H  
ATOM  14541  HB  THR A 929     -75.404 -33.598-122.647  1.00  1.510          H  
ATOM  14542  HG1 THR A 929     -76.636 -31.020-122.610  1.00  1.510          H  
ATOM  14543 1HG2 THR A 929     -74.032 -31.840-123.672  1.00  1.510          H  
ATOM  14544 2HG2 THR A 929     -74.667 -32.959-124.906  1.00  1.510          H  
ATOM  14545 3HG2 THR A 929     -75.410 -31.357-124.679  1.00  1.510          H  
ATOM  14546  N   TRP A 930     -79.187 -33.893-122.401  1.00  0.930          N  
ATOM  14547  CA  TRP A 930     -79.866 -34.618-121.320  1.00  0.960          C  
ATOM  14548  C   TRP A 930     -79.816 -36.103-121.525  1.00  0.950          C  
ATOM  14549  O   TRP A 930     -79.531 -36.855-120.587  1.00  0.960          O  
ATOM  14550  CB  TRP A 930     -81.344 -34.227-121.268  1.00  1.330          C  
ATOM  14551  CG  TRP A 930     -82.112 -34.746-120.092  1.00  1.330          C  
ATOM  14552  CD1 TRP A 930     -82.325 -34.062-118.947  1.00  1.330          C  
ATOM  14553  CD2 TRP A 930     -82.767 -36.032-119.910  1.00  1.330          C  
ATOM  14554  NE1 TRP A 930     -83.063 -34.800-118.096  1.00  1.330          N  
ATOM  14555  CE2 TRP A 930     -83.345 -36.006-118.658  1.00  1.330          C  
ATOM  14556  CE3 TRP A 930     -82.914 -37.168-120.700  1.00  1.330          C  
ATOM  14557  CZ2 TRP A 930     -84.073 -37.082-118.159  1.00  1.330          C  
ATOM  14558  CZ3 TRP A 930     -83.637 -38.231-120.218  1.00  1.330          C  
ATOM  14559  CH2 TRP A 930     -84.201 -38.196-118.985  1.00  1.330          C  
ATOM  14560  H   TRP A 930     -79.697 -33.137-122.863  1.00  1.120          H  
ATOM  14561  HA  TRP A 930     -79.371 -34.416-120.379  1.00  1.150          H  
ATOM  14562 1HB  TRP A 930     -81.430 -33.166-121.265  1.00  1.600          H  
ATOM  14563 2HB  TRP A 930     -81.841 -34.576-122.168  1.00  1.600          H  
ATOM  14564  HD1 TRP A 930     -81.968 -33.061-118.744  1.00  1.600          H  
ATOM  14565  HE1 TRP A 930     -83.373 -34.512-117.162  1.00  1.600          H  
ATOM  14566  HE3 TRP A 930     -82.493 -37.205-121.678  1.00  1.600          H  
ATOM  14567  HZ2 TRP A 930     -84.532 -37.063-117.168  1.00  1.600          H  
ATOM  14568  HZ3 TRP A 930     -83.751 -39.100-120.856  1.00  1.600          H  
ATOM  14569  HH2 TRP A 930     -84.762 -39.058-118.654  1.00  1.600          H  
ATOM  14570  N   MET A 931     -80.104 -36.527-122.751  1.00  0.950          N  
ATOM  14571  CA  MET A 931     -80.175 -37.929-123.082  1.00  0.960          C  
ATOM  14572  C   MET A 931     -78.810 -38.589-122.950  1.00  0.950          C  
ATOM  14573  O   MET A 931     -78.735 -39.770-122.626  1.00  0.990          O  
ATOM  14574  CB  MET A 931     -80.773 -38.093-124.469  1.00  1.340          C  
ATOM  14575  CG  MET A 931     -81.288 -39.489-124.786  1.00  1.340          C  
ATOM  14576  SD  MET A 931     -82.638 -40.002-123.641  1.00  1.340          S  
ATOM  14577  CE  MET A 931     -84.043 -38.947-124.062  1.00  1.340          C  
ATOM  14578  H   MET A 931     -80.296 -35.835-123.467  1.00  1.140          H  
ATOM  14579  HA  MET A 931     -80.828 -38.420-122.371  1.00  1.150          H  
ATOM  14580 1HB  MET A 931     -81.582 -37.383-124.604  1.00  1.610          H  
ATOM  14581 2HB  MET A 931     -80.010 -37.852-125.213  1.00  1.610          H  
ATOM  14582 1HG  MET A 931     -81.664 -39.520-125.806  1.00  1.610          H  
ATOM  14583 2HG  MET A 931     -80.470 -40.210-124.698  1.00  1.610          H  
ATOM  14584 1HE  MET A 931     -84.884 -39.193-123.424  1.00  1.610          H  
ATOM  14585 2HE  MET A 931     -83.784 -37.903-123.912  1.00  1.610          H  
ATOM  14586 3HE  MET A 931     -84.323 -39.107-125.103  1.00  1.610          H  
ATOM  14587  N   SER A 932     -77.725 -37.841-123.198  1.00  0.920          N  
ATOM  14588  CA  SER A 932     -76.381 -38.393-123.082  1.00  0.920          C  
ATOM  14589  C   SER A 932     -76.036 -38.645-121.610  1.00  0.930          C  
ATOM  14590  O   SER A 932     -75.508 -39.715-121.256  1.00  0.970          O  
ATOM  14591  CB  SER A 932     -75.387 -37.444-123.726  1.00  1.290          C  
ATOM  14592  OG  SER A 932     -75.630 -37.352-125.107  1.00  1.290          O  
ATOM  14593  H   SER A 932     -77.813 -36.872-123.477  1.00  1.100          H  
ATOM  14594  HA  SER A 932     -76.347 -39.343-123.612  1.00  1.100          H  
ATOM  14595 1HB  SER A 932     -75.462 -36.456-123.274  1.00  1.550          H  
ATOM  14596 2HB  SER A 932     -74.375 -37.800-123.561  1.00  1.550          H  
ATOM  14597  HG  SER A 932     -74.953 -36.750-125.483  1.00  1.550          H  
ATOM  14598  N   PHE A 933     -76.408 -37.692-120.732  1.00  0.920          N  
ATOM  14599  CA  PHE A 933     -76.144 -37.871-119.300  1.00  0.940          C  
ATOM  14600  C   PHE A 933     -76.955 -39.058-118.806  1.00  0.980          C  
ATOM  14601  O   PHE A 933     -76.425 -39.986-118.188  1.00  1.030          O  
ATOM  14602  CB  PHE A 933     -76.617 -36.659-118.466  1.00  1.310          C  
ATOM  14603  CG  PHE A 933     -75.783 -35.401-118.462  1.00  1.310          C  
ATOM  14604  CD1 PHE A 933     -74.658 -35.290-117.656  1.00  1.310          C  
ATOM  14605  CD2 PHE A 933     -76.154 -34.308-119.230  1.00  1.310          C  
ATOM  14606  CE1 PHE A 933     -73.936 -34.126-117.631  1.00  1.310          C  
ATOM  14607  CE2 PHE A 933     -75.430 -33.144-119.200  1.00  1.310          C  
ATOM  14608  CZ  PHE A 933     -74.326 -33.054-118.406  1.00  1.310          C  
ATOM  14609  H   PHE A 933     -76.813 -36.822-121.095  1.00  1.100          H  
ATOM  14610  HA  PHE A 933     -75.081 -38.059-119.145  1.00  1.130          H  
ATOM  14611 1HB  PHE A 933     -77.615 -36.379-118.807  1.00  1.570          H  
ATOM  14612 2HB  PHE A 933     -76.728 -36.979-117.430  1.00  1.570          H  
ATOM  14613  HD1 PHE A 933     -74.350 -36.132-117.030  1.00  1.570          H  
ATOM  14614  HD2 PHE A 933     -77.037 -34.374-119.859  1.00  1.570          H  
ATOM  14615  HE1 PHE A 933     -73.061 -34.060-116.992  1.00  1.570          H  
ATOM  14616  HE2 PHE A 933     -75.738 -32.290-119.808  1.00  1.570          H  
ATOM  14617  HZ  PHE A 933     -73.765 -32.135-118.394  1.00  1.570          H  
ATOM  14618  N   PHE A 934     -78.243 -39.035-119.139  1.00  0.970          N  
ATOM  14619  CA  PHE A 934     -79.216 -40.041-118.761  1.00  1.010          C  
ATOM  14620  C   PHE A 934     -78.878 -41.439-119.227  1.00  1.030          C  
ATOM  14621  O   PHE A 934     -78.904 -42.374-118.422  1.00  1.060          O  
ATOM  14622  CB  PHE A 934     -80.558 -39.626-119.295  1.00  1.400          C  
ATOM  14623  CG  PHE A 934     -81.615 -40.602-119.160  1.00  1.400          C  
ATOM  14624  CD1 PHE A 934     -82.238 -40.832-117.959  1.00  1.400          C  
ATOM  14625  CD2 PHE A 934     -82.036 -41.280-120.285  1.00  1.400          C  
ATOM  14626  CE1 PHE A 934     -83.263 -41.719-117.904  1.00  1.400          C  
ATOM  14627  CE2 PHE A 934     -83.062 -42.156-120.226  1.00  1.400          C  
ATOM  14628  CZ  PHE A 934     -83.678 -42.369-119.041  1.00  1.400          C  
ATOM  14629  H   PHE A 934     -78.588 -38.229-119.669  1.00  1.160          H  
ATOM  14630  HA  PHE A 934     -79.273 -40.056-117.675  1.00  1.210          H  
ATOM  14631 1HB  PHE A 934     -80.872 -38.706-118.801  1.00  1.680          H  
ATOM  14632 2HB  PHE A 934     -80.455 -39.393-120.340  1.00  1.680          H  
ATOM  14633  HD1 PHE A 934     -81.915 -40.296-117.064  1.00  1.680          H  
ATOM  14634  HD2 PHE A 934     -81.532 -41.087-121.232  1.00  1.680          H  
ATOM  14635  HE1 PHE A 934     -83.761 -41.907-116.970  1.00  1.680          H  
ATOM  14636  HE2 PHE A 934     -83.396 -42.677-121.125  1.00  1.680          H  
ATOM  14637  HZ  PHE A 934     -84.500 -43.046-118.997  1.00  1.680          H  
ATOM  14638  N   SER A 935     -78.571 -41.595-120.518  1.00  1.020          N  
ATOM  14639  CA  SER A 935     -78.233 -42.880-121.095  1.00  1.040          C  
ATOM  14640  C   SER A 935     -77.006 -43.457-120.420  1.00  1.050          C  
ATOM  14641  O   SER A 935     -76.970 -44.648-120.098  1.00  1.080          O  
ATOM  14642  CB  SER A 935     -77.995 -42.737-122.583  1.00  1.450          C  
ATOM  14643  OG  SER A 935     -77.667 -43.968-123.167  1.00  1.450          O  
ATOM  14644  H   SER A 935     -78.581 -40.796-121.146  1.00  1.220          H  
ATOM  14645  HA  SER A 935     -79.069 -43.561-120.937  1.00  1.250          H  
ATOM  14646 1HB  SER A 935     -78.892 -42.335-123.053  1.00  1.740          H  
ATOM  14647 2HB  SER A 935     -77.189 -42.021-122.752  1.00  1.740          H  
ATOM  14648  HG  SER A 935     -77.552 -43.792-124.103  1.00  1.740          H  
ATOM  14649  N   THR A 936     -75.982 -42.628-120.190  1.00  1.030          N  
ATOM  14650  CA  THR A 936     -74.776 -43.118-119.550  1.00  1.060          C  
ATOM  14651  C   THR A 936     -75.111 -43.697-118.185  1.00  1.080          C  
ATOM  14652  O   THR A 936     -74.698 -44.812-117.832  1.00  1.110          O  
ATOM  14653  CB  THR A 936     -73.778 -41.970-119.332  1.00  1.470          C  
ATOM  14654  OG1 THR A 936     -73.427 -41.395-120.589  1.00  1.470          O  
ATOM  14655  CG2 THR A 936     -72.521 -42.503-118.650  1.00  1.470          C  
ATOM  14656  H   THR A 936     -76.016 -41.652-120.496  1.00  1.240          H  
ATOM  14657  HA  THR A 936     -74.328 -43.892-120.171  1.00  1.270          H  
ATOM  14658  HB  THR A 936     -74.230 -41.201-118.709  1.00  1.770          H  
ATOM  14659  HG1 THR A 936     -74.163 -40.821-120.909  1.00  1.770          H  
ATOM  14660 1HG2 THR A 936     -71.848 -41.685-118.514  1.00  1.770          H  
ATOM  14661 2HG2 THR A 936     -72.757 -42.934-117.680  1.00  1.770          H  
ATOM  14662 3HG2 THR A 936     -72.052 -43.265-119.279  1.00  1.770          H  
ATOM  14663  N   LEU A 937     -75.873 -42.933-117.413  1.00  1.060          N  
ATOM  14664  CA  LEU A 937     -76.226 -43.325-116.074  1.00  1.080          C  
ATOM  14665  C   LEU A 937     -77.092 -44.579-116.050  1.00  1.100          C  
ATOM  14666  O   LEU A 937     -76.820 -45.493-115.268  1.00  1.130          O  
ATOM  14667  CB  LEU A 937     -76.987 -42.150-115.461  1.00  1.500          C  
ATOM  14668  CG  LEU A 937     -76.155 -40.852-115.212  1.00  1.500          C  
ATOM  14669  CD1 LEU A 937     -77.118 -39.712-114.959  1.00  1.500          C  
ATOM  14670  CD2 LEU A 937     -75.261 -41.023-114.023  1.00  1.500          C  
ATOM  14671  H   LEU A 937     -76.183 -42.019-117.763  1.00  1.270          H  
ATOM  14672  HA  LEU A 937     -75.313 -43.530-115.522  1.00  1.300          H  
ATOM  14673 1HB  LEU A 937     -77.813 -41.895-116.121  1.00  1.800          H  
ATOM  14674 2HB  LEU A 937     -77.400 -42.472-114.504  1.00  1.800          H  
ATOM  14675  HG  LEU A 937     -75.544 -40.632-116.074  1.00  1.800          H  
ATOM  14676 1HD1 LEU A 937     -76.569 -38.792-114.776  1.00  1.800          H  
ATOM  14677 2HD1 LEU A 937     -77.762 -39.580-115.823  1.00  1.800          H  
ATOM  14678 3HD1 LEU A 937     -77.709 -39.956-114.119  1.00  1.800          H  
ATOM  14679 1HD2 LEU A 937     -74.693 -40.110-113.857  1.00  1.800          H  
ATOM  14680 2HD2 LEU A 937     -75.879 -41.220-113.171  1.00  1.800          H  
ATOM  14681 3HD2 LEU A 937     -74.575 -41.845-114.185  1.00  1.800          H  
ATOM  14682  N   SER A 938     -78.097 -44.672-116.937  1.00  1.110          N  
ATOM  14683  CA  SER A 938     -78.973 -45.835-116.905  1.00  1.150          C  
ATOM  14684  C   SER A 938     -78.252 -47.093-117.371  1.00  1.170          C  
ATOM  14685  O   SER A 938     -78.529 -48.184-116.855  1.00  1.210          O  
ATOM  14686  CB  SER A 938     -80.172 -45.607-117.788  1.00  1.590          C  
ATOM  14687  OG  SER A 938     -79.815 -45.670-119.138  1.00  1.590          O  
ATOM  14688  H   SER A 938     -78.297 -43.908-117.589  1.00  1.330          H  
ATOM  14689  HA  SER A 938     -79.310 -45.984-115.881  1.00  1.380          H  
ATOM  14690 1HB  SER A 938     -80.929 -46.348-117.567  1.00  1.910          H  
ATOM  14691 2HB  SER A 938     -80.591 -44.623-117.570  1.00  1.910          H  
ATOM  14692  HG  SER A 938     -80.523 -45.252-119.627  1.00  1.910          H  
ATOM  14693  N   SER A 939     -77.279 -46.934-118.280  1.00  1.160          N  
ATOM  14694  CA  SER A 939     -76.487 -48.041-118.787  1.00  1.180          C  
ATOM  14695  C   SER A 939     -75.705 -48.654-117.643  1.00  1.190          C  
ATOM  14696  O   SER A 939     -75.731 -49.878-117.451  1.00  1.270          O  
ATOM  14697  CB  SER A 939     -75.554 -47.550-119.884  1.00  1.640          C  
ATOM  14698  OG  SER A 939     -74.757 -48.588-120.421  1.00  1.640          O  
ATOM  14699  H   SER A 939     -77.151 -46.010-118.707  1.00  1.390          H  
ATOM  14700  HA  SER A 939     -77.160 -48.793-119.197  1.00  1.420          H  
ATOM  14701 1HB  SER A 939     -76.148 -47.096-120.678  1.00  1.970          H  
ATOM  14702 2HB  SER A 939     -74.912 -46.769-119.485  1.00  1.970          H  
ATOM  14703  HG  SER A 939     -74.206 -48.151-121.082  1.00  1.970          H  
ATOM  14704  N   LEU A 940     -75.050 -47.792-116.856  1.00  1.140          N  
ATOM  14705  CA  LEU A 940     -74.275 -48.219-115.705  1.00  1.160          C  
ATOM  14706  C   LEU A 940     -75.157 -48.860-114.641  1.00  1.190          C  
ATOM  14707  O   LEU A 940     -74.772 -49.869-114.051  1.00  1.220          O  
ATOM  14708  CB  LEU A 940     -73.503 -47.028-115.163  1.00  1.620          C  
ATOM  14709  CG  LEU A 940     -72.345 -46.501-116.074  1.00  1.620          C  
ATOM  14710  CD1 LEU A 940     -71.860 -45.201-115.523  1.00  1.620          C  
ATOM  14711  CD2 LEU A 940     -71.185 -47.510-116.120  1.00  1.620          C  
ATOM  14712  H   LEU A 940     -75.065 -46.794-117.104  1.00  1.370          H  
ATOM  14713  HA  LEU A 940     -73.577 -48.977-116.036  1.00  1.390          H  
ATOM  14714 1HB  LEU A 940     -74.213 -46.209-115.048  1.00  1.940          H  
ATOM  14715 2HB  LEU A 940     -73.095 -47.281-114.185  1.00  1.940          H  
ATOM  14716  HG  LEU A 940     -72.719 -46.331-117.084  1.00  1.940          H  
ATOM  14717 1HD1 LEU A 940     -71.057 -44.810-116.150  1.00  1.940          H  
ATOM  14718 2HD1 LEU A 940     -72.689 -44.493-115.506  1.00  1.940          H  
ATOM  14719 3HD1 LEU A 940     -71.497 -45.362-114.524  1.00  1.940          H  
ATOM  14720 1HD2 LEU A 940     -70.394 -47.109-116.750  1.00  1.940          H  
ATOM  14721 2HD2 LEU A 940     -70.801 -47.668-115.114  1.00  1.940          H  
ATOM  14722 3HD2 LEU A 940     -71.511 -48.455-116.533  1.00  1.940          H  
ATOM  14723  N   VAL A 941     -76.378 -48.352-114.438  1.00  1.190          N  
ATOM  14724  CA  VAL A 941     -77.268 -48.980-113.458  1.00  1.200          C  
ATOM  14725  C   VAL A 941     -77.517 -50.436-113.823  1.00  1.230          C  
ATOM  14726  O   VAL A 941     -77.444 -51.320-112.958  1.00  1.290          O  
ATOM  14727  CB  VAL A 941     -78.647 -48.255-113.392  1.00  1.680          C  
ATOM  14728  CG1 VAL A 941     -79.682 -49.053-112.573  1.00  1.680          C  
ATOM  14729  CG2 VAL A 941     -78.466 -46.912-112.743  1.00  1.680          C  
ATOM  14730  H   VAL A 941     -76.645 -47.487-114.920  1.00  1.430          H  
ATOM  14731  HA  VAL A 941     -76.794 -48.933-112.477  1.00  1.440          H  
ATOM  14732  HB  VAL A 941     -79.035 -48.138-114.397  1.00  2.010          H  
ATOM  14733 1HG1 VAL A 941     -80.618 -48.510-112.561  1.00  2.010          H  
ATOM  14734 2HG1 VAL A 941     -79.853 -50.035-113.014  1.00  2.010          H  
ATOM  14735 3HG1 VAL A 941     -79.339 -49.174-111.577  1.00  2.010          H  
ATOM  14736 1HG2 VAL A 941     -79.414 -46.384-112.703  1.00  2.010          H  
ATOM  14737 2HG2 VAL A 941     -78.077 -47.045-111.732  1.00  2.010          H  
ATOM  14738 3HG2 VAL A 941     -77.783 -46.350-113.309  1.00  2.010          H  
ATOM  14739  N   GLN A 942     -77.798 -50.693-115.101  1.00  1.200          N  
ATOM  14740  CA  GLN A 942     -78.075 -52.057-115.523  1.00  1.240          C  
ATOM  14741  C   GLN A 942     -76.838 -52.964-115.542  1.00  1.270          C  
ATOM  14742  O   GLN A 942     -76.937 -54.152-115.223  1.00  1.340          O  
ATOM  14743  CB  GLN A 942     -78.665 -52.060-116.933  1.00  1.720          C  
ATOM  14744  CG  GLN A 942     -79.956 -51.308-117.066  1.00  1.720          C  
ATOM  14745  CD  GLN A 942     -81.006 -51.724-116.112  1.00  1.720          C  
ATOM  14746  OE1 GLN A 942     -81.326 -52.902-115.936  1.00  1.720          O  
ATOM  14747  NE2 GLN A 942     -81.565 -50.720-115.468  1.00  1.720          N  
ATOM  14748  H   GLN A 942     -77.878 -49.906-115.757  1.00  1.440          H  
ATOM  14749  HA  GLN A 942     -78.794 -52.487-114.829  1.00  1.490          H  
ATOM  14750 1HB  GLN A 942     -77.944 -51.602-117.616  1.00  2.060          H  
ATOM  14751 2HB  GLN A 942     -78.824 -53.085-117.260  1.00  2.060          H  
ATOM  14752 1HG  GLN A 942     -79.768 -50.261-116.902  1.00  2.060          H  
ATOM  14753 2HG  GLN A 942     -80.338 -51.456-118.074  1.00  2.060          H  
ATOM  14754 1HE2 GLN A 942     -82.311 -50.860-114.806  1.00  2.060          H  
ATOM  14755 2HE2 GLN A 942     -81.269 -49.786-115.640  1.00  2.060          H  
ATOM  14756  N   LYS A 943     -75.677 -52.413-115.908  1.00  1.250          N  
ATOM  14757  CA  LYS A 943     -74.464 -53.216-116.044  1.00  1.300          C  
ATOM  14758  C   LYS A 943     -73.578 -53.405-114.807  1.00  1.330          C  
ATOM  14759  O   LYS A 943     -72.941 -54.451-114.675  1.00  1.480          O  
ATOM  14760  CB  LYS A 943     -73.585 -52.594-117.127  1.00  1.800          C  
ATOM  14761  CG  LYS A 943     -74.133 -52.699-118.528  1.00  1.800          C  
ATOM  14762  CD  LYS A 943     -73.199 -52.022-119.522  1.00  1.800          C  
ATOM  14763  CE  LYS A 943     -73.684 -52.174-120.958  1.00  1.800          C  
ATOM  14764  NZ  LYS A 943     -74.975 -51.447-121.200  1.00  1.800          N  
ATOM  14765  H   LYS A 943     -75.666 -51.428-116.193  1.00  1.500          H  
ATOM  14766  HA  LYS A 943     -74.771 -54.208-116.370  1.00  1.560          H  
ATOM  14767 1HB  LYS A 943     -73.452 -51.531-116.906  1.00  2.160          H  
ATOM  14768 2HB  LYS A 943     -72.601 -53.058-117.106  1.00  2.160          H  
ATOM  14769 1HG  LYS A 943     -74.249 -53.749-118.792  1.00  2.160          H  
ATOM  14770 2HG  LYS A 943     -75.111 -52.222-118.555  1.00  2.160          H  
ATOM  14771 1HD  LYS A 943     -73.132 -50.956-119.282  1.00  2.160          H  
ATOM  14772 2HD  LYS A 943     -72.207 -52.459-119.437  1.00  2.160          H  
ATOM  14773 1HE  LYS A 943     -72.924 -51.774-121.629  1.00  2.160          H  
ATOM  14774 2HE  LYS A 943     -73.828 -53.231-121.177  1.00  2.160          H  
ATOM  14775 1HZ  LYS A 943     -75.257 -51.571-122.159  1.00  2.160          H  
ATOM  14776 2HZ  LYS A 943     -75.690 -51.814-120.593  1.00  2.160          H  
ATOM  14777 3HZ  LYS A 943     -74.859 -50.442-121.009  1.00  2.160          H  
ATOM  14778  N   THR A 944     -73.483 -52.411-113.930  1.00  1.310          N  
ATOM  14779  CA  THR A 944     -72.544 -52.500-112.816  1.00  1.330          C  
ATOM  14780  C   THR A 944     -72.859 -53.575-111.781  1.00  1.310          C  
ATOM  14781  O   THR A 944     -74.012 -53.777-111.374  1.00  1.320          O  
ATOM  14782  CB  THR A 944     -72.412 -51.153-112.077  1.00  1.850          C  
ATOM  14783  OG1 THR A 944     -71.293 -51.248-111.193  1.00  1.850          O  
ATOM  14784  CG2 THR A 944     -73.689 -50.813-111.214  1.00  1.850          C  
ATOM  14785  H   THR A 944     -74.025 -51.555-114.054  1.00  1.570          H  
ATOM  14786  HA  THR A 944     -71.566 -52.737-113.234  1.00  1.600          H  
ATOM  14787  HB  THR A 944     -72.249 -50.361-112.807  1.00  2.220          H  
ATOM  14788  HG1 THR A 944     -71.149 -50.382-110.793  1.00  2.220          H  
ATOM  14789 1HG2 THR A 944     -73.538 -49.865-110.722  1.00  2.220          H  
ATOM  14790 2HG2 THR A 944     -74.567 -50.751-111.838  1.00  2.220          H  
ATOM  14791 3HG2 THR A 944     -73.853 -51.567-110.457  1.00  2.220          H  
ATOM  14792  N   HIS A 945     -71.807 -54.232-111.292  1.00  1.420          N  
ATOM  14793  CA  HIS A 945     -71.925 -55.183-110.199  1.00  1.490          C  
ATOM  14794  C   HIS A 945     -71.795 -54.454-108.862  1.00  1.550          C  
ATOM  14795  O   HIS A 945     -72.047 -55.016-107.791  1.00  1.760          O  
ATOM  14796  CB  HIS A 945     -70.804 -56.197-110.317  1.00  2.060          C  
ATOM  14797  CG  HIS A 945     -69.482 -55.519-110.208  1.00  2.060          C  
ATOM  14798  ND1 HIS A 945     -69.014 -54.645-111.180  1.00  2.060          N  
ATOM  14799  CD2 HIS A 945     -68.526 -55.567-109.251  1.00  2.060          C  
ATOM  14800  CE1 HIS A 945     -67.822 -54.191-110.816  1.00  2.060          C  
ATOM  14801  NE2 HIS A 945     -67.504 -54.737-109.654  1.00  2.060          N  
ATOM  14802  H   HIS A 945     -70.871 -54.072-111.674  1.00  1.700          H  
ATOM  14803  HA  HIS A 945     -72.888 -55.690-110.237  1.00  1.790          H  
ATOM  14804 1HB  HIS A 945     -70.888 -56.941-109.525  1.00  2.470          H  
ATOM  14805 2HB  HIS A 945     -70.862 -56.710-111.276  1.00  2.470          H  
ATOM  14806  HD2 HIS A 945     -68.560 -56.154-108.334  1.00  2.470          H  
ATOM  14807  HE1 HIS A 945     -67.208 -53.491-111.378  1.00  2.470          H  
ATOM  14808  HE2 HIS A 945     -66.647 -54.572-109.138  1.00  2.470          H  
ATOM  14809  N   ASN A 946     -71.363 -53.201-108.955  1.00  1.490          N  
ATOM  14810  CA  ASN A 946     -71.078 -52.326-107.838  1.00  1.600          C  
ATOM  14811  C   ASN A 946     -72.307 -51.517-107.418  1.00  1.580          C  
ATOM  14812  O   ASN A 946     -72.797 -50.666-108.170  1.00  1.530          O  
ATOM  14813  CB  ASN A 946     -69.882 -51.455-108.187  1.00  2.200          C  
ATOM  14814  CG  ASN A 946     -69.409 -50.596-107.079  1.00  2.200          C  
ATOM  14815  OD1 ASN A 946     -70.200 -49.920-106.396  1.00  2.200          O  
ATOM  14816  ND2 ASN A 946     -68.108 -50.598-106.862  1.00  2.200          N  
ATOM  14817  H   ASN A 946     -71.201 -52.832-109.891  1.00  1.790          H  
ATOM  14818  HA  ASN A 946     -70.800 -52.949-106.987  1.00  1.920          H  
ATOM  14819 1HB  ASN A 946     -69.062 -52.095-108.516  1.00  2.640          H  
ATOM  14820 2HB  ASN A 946     -70.135 -50.818-109.014  1.00  2.640          H  
ATOM  14821 1HD2 ASN A 946     -67.727 -50.045-106.115  1.00  2.640          H  
ATOM  14822 2HD2 ASN A 946     -67.498 -51.154-107.431  1.00  2.640          H  
ATOM  14823  N   LEU A 947     -72.812 -51.770-106.214  1.00  1.620          N  
ATOM  14824  CA  LEU A 947     -74.031 -51.101-105.790  1.00  1.610          C  
ATOM  14825  C   LEU A 947     -73.832 -49.669-105.308  1.00  1.580          C  
ATOM  14826  O   LEU A 947     -74.810 -48.964-105.052  1.00  1.550          O  
ATOM  14827  CB  LEU A 947     -74.756 -51.909-104.709  1.00  2.260          C  
ATOM  14828  CG  LEU A 947     -75.350 -53.294-105.141  1.00  2.260          C  
ATOM  14829  CD1 LEU A 947     -75.878 -54.000-103.896  1.00  2.260          C  
ATOM  14830  CD2 LEU A 947     -76.511 -53.098-106.183  1.00  2.260          C  
ATOM  14831  H   LEU A 947     -72.367 -52.458-105.619  1.00  1.940          H  
ATOM  14832  HA  LEU A 947     -74.674 -51.056-106.650  1.00  1.930          H  
ATOM  14833 1HB  LEU A 947     -74.055 -52.088-103.894  1.00  2.710          H  
ATOM  14834 2HB  LEU A 947     -75.576 -51.303-104.321  1.00  2.710          H  
ATOM  14835  HG  LEU A 947     -74.566 -53.912-105.584  1.00  2.710          H  
ATOM  14836 1HD1 LEU A 947     -76.288 -54.970-104.171  1.00  2.710          H  
ATOM  14837 2HD1 LEU A 947     -75.064 -54.141-103.185  1.00  2.710          H  
ATOM  14838 3HD1 LEU A 947     -76.654 -53.394-103.437  1.00  2.710          H  
ATOM  14839 1HD2 LEU A 947     -76.914 -54.074-106.455  1.00  2.710          H  
ATOM  14840 2HD2 LEU A 947     -77.305 -52.489-105.747  1.00  2.710          H  
ATOM  14841 3HD2 LEU A 947     -76.144 -52.614-107.080  1.00  2.710          H  
ATOM  14842  N   ASP A 948     -72.590 -49.195-105.228  1.00  1.610          N  
ATOM  14843  CA  ASP A 948     -72.416 -47.806-104.839  1.00  1.590          C  
ATOM  14844  C   ASP A 948     -72.552 -47.040-106.136  1.00  1.500          C  
ATOM  14845  O   ASP A 948     -73.154 -45.963-106.172  1.00  1.510          O  
ATOM  14846  CB  ASP A 948     -71.071 -47.543-104.171  1.00  2.230          C  
ATOM  14847  CG  ASP A 948     -70.922 -48.252-102.827  1.00  2.230          C  
ATOM  14848  OD1 ASP A 948     -71.756 -48.076-101.963  1.00  2.230          O  
ATOM  14849  OD2 ASP A 948     -69.953 -48.952-102.671  1.00  2.230          O  
ATOM  14850  H   ASP A 948     -71.786 -49.770-105.464  1.00  1.930          H  
ATOM  14851  HA  ASP A 948     -73.215 -47.506-104.160  1.00  1.910          H  
ATOM  14852 1HB  ASP A 948     -70.268 -47.866-104.825  1.00  2.680          H  
ATOM  14853 2HB  ASP A 948     -70.950 -46.472-104.014  1.00  2.680          H  
ATOM  14854  N   VAL A 949     -72.055 -47.653-107.219  1.00  1.440          N  
ATOM  14855  CA  VAL A 949     -72.182 -47.091-108.557  1.00  1.370          C  
ATOM  14856  C   VAL A 949     -73.656 -47.073-108.920  1.00  1.380          C  
ATOM  14857  O   VAL A 949     -74.128 -46.116-109.528  1.00  1.360          O  
ATOM  14858  CB  VAL A 949     -71.366 -47.855-109.608  1.00  1.950          C  
ATOM  14859  CG1 VAL A 949     -71.701 -47.338-111.045  1.00  1.950          C  
ATOM  14860  CG2 VAL A 949     -69.895 -47.655-109.312  1.00  1.950          C  
ATOM  14861  H   VAL A 949     -71.535 -48.522-107.061  1.00  1.730          H  
ATOM  14862  HA  VAL A 949     -71.813 -46.066-108.538  1.00  1.640          H  
ATOM  14863  HB  VAL A 949     -71.612 -48.904-109.555  1.00  2.340          H  
ATOM  14864 1HG1 VAL A 949     -71.111 -47.888-111.774  1.00  2.340          H  
ATOM  14865 2HG1 VAL A 949     -72.757 -47.487-111.267  1.00  2.340          H  
ATOM  14866 3HG1 VAL A 949     -71.465 -46.276-111.118  1.00  2.340          H  
ATOM  14867 1HG2 VAL A 949     -69.296 -48.200-110.039  1.00  2.340          H  
ATOM  14868 2HG2 VAL A 949     -69.656 -46.592-109.367  1.00  2.340          H  
ATOM  14869 3HG2 VAL A 949     -69.671 -48.016-108.316  1.00  2.340          H  
ATOM  14870  N   ASN A 950     -74.375 -48.157-108.594  1.00  1.440          N  
ATOM  14871  CA  ASN A 950     -75.809 -48.245-108.847  1.00  1.490          C  
ATOM  14872  C   ASN A 950     -76.522 -47.068-108.190  1.00  1.500          C  
ATOM  14873  O   ASN A 950     -77.263 -46.342-108.856  1.00  1.500          O  
ATOM  14874  CB  ASN A 950     -76.364 -49.544-108.282  1.00  2.070          C  
ATOM  14875  CG  ASN A 950     -77.809 -49.801-108.557  1.00  2.070          C  
ATOM  14876  OD1 ASN A 950     -78.189 -49.995-109.698  1.00  2.070          O  
ATOM  14877  ND2 ASN A 950     -78.614 -49.818-107.523  1.00  2.070          N  
ATOM  14878  H   ASN A 950     -73.888 -48.946-108.158  1.00  1.730          H  
ATOM  14879  HA  ASN A 950     -75.985 -48.194-109.923  1.00  1.790          H  
ATOM  14880 1HB  ASN A 950     -75.778 -50.381-108.666  1.00  2.480          H  
ATOM  14881 2HB  ASN A 950     -76.249 -49.525-107.206  1.00  2.480          H  
ATOM  14882 1HD2 ASN A 950     -79.594 -50.000-107.647  1.00  2.480          H  
ATOM  14883 2HD2 ASN A 950     -78.251 -49.659-106.605  1.00  2.480          H  
ATOM  14884  N   LYS A 951     -76.273 -46.854-106.886  1.00  1.530          N  
ATOM  14885  CA  LYS A 951     -76.912 -45.750-106.173  1.00  1.560          C  
ATOM  14886  C   LYS A 951     -76.553 -44.395-106.768  1.00  1.510          C  
ATOM  14887  O   LYS A 951     -77.420 -43.527-106.902  1.00  1.520          O  
ATOM  14888  CB  LYS A 951     -76.521 -45.772-104.697  1.00  2.170          C  
ATOM  14889  CG  LYS A 951     -77.152 -46.893-103.895  1.00  2.170          C  
ATOM  14890  CD  LYS A 951     -76.660 -46.890-102.453  1.00  2.170          C  
ATOM  14891  CE  LYS A 951     -77.264 -48.040-101.653  1.00  2.170          C  
ATOM  14892  NZ  LYS A 951     -76.736 -48.083-100.256  1.00  2.170          N  
ATOM  14893  H   LYS A 951     -75.648 -47.486-106.372  1.00  1.840          H  
ATOM  14894  HA  LYS A 951     -77.992 -45.875-106.250  1.00  1.870          H  
ATOM  14895 1HB  LYS A 951     -75.437 -45.888-104.621  1.00  2.610          H  
ATOM  14896 2HB  LYS A 951     -76.785 -44.824-104.232  1.00  2.610          H  
ATOM  14897 1HG  LYS A 951     -78.231 -46.746-103.894  1.00  2.610          H  
ATOM  14898 2HG  LYS A 951     -76.941 -47.851-104.358  1.00  2.610          H  
ATOM  14899 1HD  LYS A 951     -75.570 -46.986-102.442  1.00  2.610          H  
ATOM  14900 2HD  LYS A 951     -76.935 -45.950-101.979  1.00  2.610          H  
ATOM  14901 1HE  LYS A 951     -78.345 -47.920-101.616  1.00  2.610          H  
ATOM  14902 2HE  LYS A 951     -77.029 -48.981-102.150  1.00  2.610          H  
ATOM  14903 1HZ  LYS A 951     -77.159 -48.856 -99.760  1.00  2.610          H  
ATOM  14904 2HZ  LYS A 951     -75.729 -48.206-100.281  1.00  2.610          H  
ATOM  14905 3HZ  LYS A 951     -76.959 -47.219 -99.784  1.00  2.610          H  
ATOM  14906  N   LEU A 952     -75.280 -44.219-107.135  1.00  1.460          N  
ATOM  14907  CA  LEU A 952     -74.780 -42.986-107.720  1.00  1.410          C  
ATOM  14908  C   LEU A 952     -75.465 -42.697-109.042  1.00  1.330          C  
ATOM  14909  O   LEU A 952     -75.932 -41.579-109.292  1.00  1.320          O  
ATOM  14910  CB  LEU A 952     -73.260 -43.137-107.944  1.00  1.990          C  
ATOM  14911  CG  LEU A 952     -72.468 -41.999-108.632  1.00  1.990          C  
ATOM  14912  CD1 LEU A 952     -72.539 -40.727-107.812  1.00  1.990          C  
ATOM  14913  CD2 LEU A 952     -71.005 -42.468-108.801  1.00  1.990          C  
ATOM  14914  H   LEU A 952     -74.605 -44.967-106.954  1.00  1.750          H  
ATOM  14915  HA  LEU A 952     -74.984 -42.172-107.029  1.00  1.690          H  
ATOM  14916 1HB  LEU A 952     -72.800 -43.323-106.975  1.00  2.390          H  
ATOM  14917 2HB  LEU A 952     -73.108 -44.020-108.545  1.00  2.390          H  
ATOM  14918  HG  LEU A 952     -72.891 -41.798-109.616  1.00  2.390          H  
ATOM  14919 1HD1 LEU A 952     -71.962 -39.957-108.312  1.00  2.390          H  
ATOM  14920 2HD1 LEU A 952     -73.576 -40.399-107.717  1.00  2.390          H  
ATOM  14921 3HD1 LEU A 952     -72.121 -40.906-106.824  1.00  2.390          H  
ATOM  14922 1HD2 LEU A 952     -70.422 -41.688-109.304  1.00  2.390          H  
ATOM  14923 2HD2 LEU A 952     -70.567 -42.671-107.824  1.00  2.390          H  
ATOM  14924 3HD2 LEU A 952     -70.985 -43.375-109.395  1.00  2.390          H  
ATOM  14925  N   CYS A 953     -75.521 -43.706-109.897  1.00  1.310          N  
ATOM  14926  CA  CYS A 953     -76.105 -43.540-111.199  1.00  1.270          C  
ATOM  14927  C   CYS A 953     -77.608 -43.267-111.111  1.00  1.280          C  
ATOM  14928  O   CYS A 953     -78.127 -42.455-111.885  1.00  1.250          O  
ATOM  14929  CB  CYS A 953     -75.783 -44.741-112.051  1.00  1.790          C  
ATOM  14930  SG  CYS A 953     -74.042 -44.835-112.444  1.00  1.790          S  
ATOM  14931  H   CYS A 953     -75.116 -44.606-109.641  1.00  1.570          H  
ATOM  14932  HA  CYS A 953     -75.620 -42.692-111.654  1.00  1.520          H  
ATOM  14933 1HB  CYS A 953     -76.065 -45.657-111.527  1.00  2.150          H  
ATOM  14934 2HB  CYS A 953     -76.333 -44.677-112.973  1.00  2.150          H  
ATOM  14935  HG  CYS A 953     -73.689 -45.236-111.193  1.00  2.150          H  
ATOM  14936  N   LEU A 954     -78.304 -43.931-110.171  1.00  1.350          N  
ATOM  14937  CA  LEU A 954     -79.725 -43.685-109.962  1.00  1.380          C  
ATOM  14938  C   LEU A 954     -79.979 -42.277-109.423  1.00  1.380          C  
ATOM  14939  O   LEU A 954     -80.948 -41.643-109.847  1.00  1.380          O  
ATOM  14940  CB  LEU A 954     -80.335 -44.752-109.047  1.00  1.920          C  
ATOM  14941  CG  LEU A 954     -80.521 -46.168-109.651  1.00  1.920          C  
ATOM  14942  CD1 LEU A 954     -80.856 -47.118-108.571  1.00  1.920          C  
ATOM  14943  CD2 LEU A 954     -81.682 -46.147-110.663  1.00  1.920          C  
ATOM  14944  H   LEU A 954     -77.834 -44.637-109.594  1.00  1.620          H  
ATOM  14945  HA  LEU A 954     -80.213 -43.747-110.928  1.00  1.660          H  
ATOM  14946 1HB  LEU A 954     -79.686 -44.852-108.174  1.00  2.300          H  
ATOM  14947 2HB  LEU A 954     -81.296 -44.417-108.711  1.00  2.300          H  
ATOM  14948  HG  LEU A 954     -79.607 -46.493-110.120  1.00  2.300          H  
ATOM  14949 1HD1 LEU A 954     -80.996 -48.119-108.984  1.00  2.300          H  
ATOM  14950 2HD1 LEU A 954     -80.041 -47.138-107.846  1.00  2.300          H  
ATOM  14951 3HD1 LEU A 954     -81.764 -46.792-108.092  1.00  2.300          H  
ATOM  14952 1HD2 LEU A 954     -81.831 -47.145-111.067  1.00  2.300          H  
ATOM  14953 2HD2 LEU A 954     -82.583 -45.823-110.160  1.00  2.300          H  
ATOM  14954 3HD2 LEU A 954     -81.470 -45.472-111.472  1.00  2.300          H  
ATOM  14955  N   GLU A 955     -79.129 -41.773-108.497  1.00  1.380          N  
ATOM  14956  CA  GLU A 955     -79.291 -40.395-108.021  1.00  1.380          C  
ATOM  14957  C   GLU A 955     -79.149 -39.469-109.219  1.00  1.320          C  
ATOM  14958  O   GLU A 955     -79.863 -38.472-109.338  1.00  1.330          O  
ATOM  14959  CB  GLU A 955     -78.280 -39.992-106.946  1.00  1.930          C  
ATOM  14960  CG  GLU A 955     -78.547 -38.564-106.375  1.00  1.930          C  
ATOM  14961  CD  GLU A 955     -77.598 -38.135-105.290  1.00  1.930          C  
ATOM  14962  OE1 GLU A 955     -76.662 -38.840-105.016  1.00  1.930          O  
ATOM  14963  OE2 GLU A 955     -77.787 -37.072-104.744  1.00  1.930          O  
ATOM  14964  H   GLU A 955     -78.387 -42.359-108.098  1.00  1.660          H  
ATOM  14965  HA  GLU A 955     -80.293 -40.279-107.609  1.00  1.660          H  
ATOM  14966 1HB  GLU A 955     -78.313 -40.711-106.126  1.00  2.320          H  
ATOM  14967 2HB  GLU A 955     -77.271 -40.020-107.365  1.00  2.320          H  
ATOM  14968 1HG  GLU A 955     -78.469 -37.842-107.189  1.00  2.320          H  
ATOM  14969 2HG  GLU A 955     -79.568 -38.523-105.998  1.00  2.320          H  
ATOM  14970  N   GLY A 956     -78.206 -39.800-110.103  1.00  1.280          N  
ATOM  14971  CA  GLY A 956     -77.982 -39.054-111.321  1.00  1.230          C  
ATOM  14972  C   GLY A 956     -79.280 -39.007-112.131  1.00  1.240          C  
ATOM  14973  O   GLY A 956     -79.729 -37.929-112.521  1.00  1.240          O  
ATOM  14974  H   GLY A 956     -77.595 -40.597-109.895  1.00  1.540          H  
ATOM  14975 1HA  GLY A 956     -77.648 -38.047-111.077  1.00  1.480          H  
ATOM  14976 2HA  GLY A 956     -77.192 -39.539-111.891  1.00  1.480          H  
ATOM  14977  N   MET A 957     -79.896 -40.172-112.382  1.00  1.270          N  
ATOM  14978  CA  MET A 957     -81.145 -40.213-113.143  1.00  1.290          C  
ATOM  14979  C   MET A 957     -82.228 -39.370-112.450  1.00  1.310          C  
ATOM  14980  O   MET A 957     -83.027 -38.701-113.122  1.00  1.310          O  
ATOM  14981  CB  MET A 957     -81.645 -41.651-113.314  1.00  1.800          C  
ATOM  14982  CG  MET A 957     -80.827 -42.561-114.230  1.00  1.800          C  
ATOM  14983  SD  MET A 957     -81.427 -44.297-114.204  1.00  1.800          S  
ATOM  14984  CE  MET A 957     -83.030 -44.245-115.042  1.00  1.800          C  
ATOM  14985  H   MET A 957     -79.449 -41.036-112.057  1.00  1.520          H  
ATOM  14986  HA  MET A 957     -80.961 -39.788-114.128  1.00  1.550          H  
ATOM  14987 1HB  MET A 957     -81.727 -42.125-112.336  1.00  2.160          H  
ATOM  14988 2HB  MET A 957     -82.616 -41.615-113.744  1.00  2.160          H  
ATOM  14989 1HG  MET A 957     -80.865 -42.191-115.254  1.00  2.160          H  
ATOM  14990 2HG  MET A 957     -79.787 -42.554-113.906  1.00  2.160          H  
ATOM  14991 1HE  MET A 957     -83.462 -45.247-115.067  1.00  2.160          H  
ATOM  14992 2HE  MET A 957     -83.710 -43.582-114.513  1.00  2.160          H  
ATOM  14993 3HE  MET A 957     -82.890 -43.894-116.056  1.00  2.160          H  
ATOM  14994  N   LYS A 958     -82.272 -39.415-111.112  1.00  1.330          N  
ATOM  14995  CA  LYS A 958     -83.246 -38.637-110.359  1.00  1.340          C  
ATOM  14996  C   LYS A 958     -83.095 -37.148-110.659  1.00  1.310          C  
ATOM  14997  O   LYS A 958     -84.084 -36.454-110.935  1.00  1.330          O  
ATOM  14998  CB  LYS A 958     -83.068 -38.833-108.850  1.00  1.870          C  
ATOM  14999  CG  LYS A 958     -84.110 -38.124-107.997  1.00  1.870          C  
ATOM  15000  CD  LYS A 958     -83.920 -38.400-106.521  1.00  1.870          C  
ATOM  15001  CE  LYS A 958     -84.983 -37.675-105.705  1.00  1.870          C  
ATOM  15002  NZ  LYS A 958     -84.829 -37.904-104.242  1.00  1.870          N  
ATOM  15003  H   LYS A 958     -81.630 -40.046-110.618  1.00  1.600          H  
ATOM  15004  HA  LYS A 958     -84.237 -38.956-110.659  1.00  1.610          H  
ATOM  15005 1HB  LYS A 958     -83.001 -39.882-108.605  1.00  2.250          H  
ATOM  15006 2HB  LYS A 958     -82.128 -38.396-108.555  1.00  2.250          H  
ATOM  15007 1HG  LYS A 958     -84.046 -37.048-108.161  1.00  2.250          H  
ATOM  15008 2HG  LYS A 958     -85.094 -38.453-108.286  1.00  2.250          H  
ATOM  15009 1HD  LYS A 958     -83.998 -39.473-106.334  1.00  2.250          H  
ATOM  15010 2HD  LYS A 958     -82.932 -38.059-106.209  1.00  2.250          H  
ATOM  15011 1HE  LYS A 958     -84.921 -36.607-105.904  1.00  2.250          H  
ATOM  15012 2HE  LYS A 958     -85.970 -38.035-106.010  1.00  2.250          H  
ATOM  15013 1HZ  LYS A 958     -85.587 -37.408-103.738  1.00  2.250          H  
ATOM  15014 2HZ  LYS A 958     -84.912 -38.884-104.034  1.00  2.250          H  
ATOM  15015 3HZ  LYS A 958     -83.941 -37.568-103.923  1.00  2.250          H  
ATOM  15016  N   LEU A 959     -81.851 -36.659-110.590  1.00  1.270          N  
ATOM  15017  CA  LEU A 959     -81.559 -35.253-110.831  1.00  1.250          C  
ATOM  15018  C   LEU A 959     -81.867 -34.894-112.274  1.00  1.240          C  
ATOM  15019  O   LEU A 959     -82.374 -33.804-112.552  1.00  1.240          O  
ATOM  15020  CB  LEU A 959     -80.093 -34.949-110.522  1.00  1.760          C  
ATOM  15021  CG  LEU A 959     -79.645 -35.103-109.029  1.00  1.760          C  
ATOM  15022  CD1 LEU A 959     -78.134 -34.852-108.964  1.00  1.760          C  
ATOM  15023  CD2 LEU A 959     -80.452 -34.186-108.084  1.00  1.760          C  
ATOM  15024  H   LEU A 959     -81.096 -37.297-110.309  1.00  1.520          H  
ATOM  15025  HA  LEU A 959     -82.202 -34.650-110.201  1.00  1.500          H  
ATOM  15026 1HB  LEU A 959     -79.483 -35.637-111.108  1.00  2.110          H  
ATOM  15027 2HB  LEU A 959     -79.869 -33.935-110.846  1.00  2.110          H  
ATOM  15028  HG  LEU A 959     -79.811 -36.126-108.713  1.00  2.110          H  
ATOM  15029 1HD1 LEU A 959     -77.791 -35.000-107.939  1.00  2.110          H  
ATOM  15030 2HD1 LEU A 959     -77.619 -35.554-109.621  1.00  2.110          H  
ATOM  15031 3HD1 LEU A 959     -77.915 -33.839-109.279  1.00  2.110          H  
ATOM  15032 1HD2 LEU A 959     -80.103 -34.347-107.064  1.00  2.110          H  
ATOM  15033 2HD2 LEU A 959     -80.327 -33.158-108.338  1.00  2.110          H  
ATOM  15034 3HD2 LEU A 959     -81.506 -34.434-108.133  1.00  2.110          H  
ATOM  15035  N   ALA A 960     -81.600 -35.820-113.199  1.00  1.240          N  
ATOM  15036  CA  ALA A 960     -81.899 -35.588-114.603  1.00  1.270          C  
ATOM  15037  C   ALA A 960     -83.404 -35.338-114.768  1.00  1.290          C  
ATOM  15038  O   ALA A 960     -83.816 -34.507-115.587  1.00  1.310          O  
ATOM  15039  CB  ALA A 960     -81.435 -36.767-115.453  1.00  1.770          C  
ATOM  15040  H   ALA A 960     -81.132 -36.686-112.912  1.00  1.490          H  
ATOM  15041  HA  ALA A 960     -81.368 -34.694-114.921  1.00  1.520          H  
ATOM  15042 1HB  ALA A 960     -81.632 -36.576-116.494  1.00  2.120          H  
ATOM  15043 2HB  ALA A 960     -80.367 -36.912-115.314  1.00  2.120          H  
ATOM  15044 3HB  ALA A 960     -81.961 -37.660-115.147  1.00  2.120          H  
ATOM  15045  N   THR A 961     -84.236 -36.039-113.991  1.00  1.300          N  
ATOM  15046  CA  THR A 961     -85.673 -35.812-114.074  1.00  1.330          C  
ATOM  15047  C   THR A 961     -85.996 -34.425-113.585  1.00  1.300          C  
ATOM  15048  O   THR A 961     -86.769 -33.708-114.222  1.00  1.320          O  
ATOM  15049  CB  THR A 961     -86.487 -36.795-113.254  1.00  1.850          C  
ATOM  15050  OG1 THR A 961     -86.224 -38.057-113.723  1.00  1.850          O  
ATOM  15051  CG2 THR A 961     -87.996 -36.506-113.442  1.00  1.850          C  
ATOM  15052  H   THR A 961     -83.854 -36.751-113.361  1.00  1.560          H  
ATOM  15053  HA  THR A 961     -85.979 -35.898-115.114  1.00  1.600          H  
ATOM  15054  HB  THR A 961     -86.216 -36.730-112.206  1.00  2.220          H  
ATOM  15055  HG1 THR A 961     -85.314 -38.301-113.499  1.00  2.220          H  
ATOM  15056 1HG2 THR A 961     -88.580 -37.227-112.886  1.00  2.220          H  
ATOM  15057 2HG2 THR A 961     -88.246 -35.506-113.087  1.00  2.220          H  
ATOM  15058 3HG2 THR A 961     -88.245 -36.585-114.500  1.00  2.220          H  
ATOM  15059  N   LYS A 962     -85.403 -34.033-112.455  1.00  1.300          N  
ATOM  15060  CA  LYS A 962     -85.654 -32.712-111.898  1.00  1.350          C  
ATOM  15061  C   LYS A 962     -85.357 -31.644-112.957  1.00  1.360          C  
ATOM  15062  O   LYS A 962     -86.127 -30.691-113.112  1.00  1.420          O  
ATOM  15063  CB  LYS A 962     -84.855 -32.518-110.618  1.00  1.870          C  
ATOM  15064  CG  LYS A 962     -85.121 -31.221-109.903  1.00  1.870          C  
ATOM  15065  CD  LYS A 962     -84.419 -31.197-108.555  1.00  1.870          C  
ATOM  15066  CE  LYS A 962     -84.678 -29.906-107.847  1.00  1.870          C  
ATOM  15067  NZ  LYS A 962     -84.047 -29.867-106.516  1.00  1.870          N  
ATOM  15068  H   LYS A 962     -84.803 -34.707-111.963  1.00  1.560          H  
ATOM  15069  HA  LYS A 962     -86.713 -32.642-111.643  1.00  1.620          H  
ATOM  15070 1HB  LYS A 962     -85.056 -33.347-109.938  1.00  2.240          H  
ATOM  15071 2HB  LYS A 962     -83.797 -32.549-110.857  1.00  2.240          H  
ATOM  15072 1HG  LYS A 962     -84.752 -30.390-110.510  1.00  2.240          H  
ATOM  15073 2HG  LYS A 962     -86.196 -31.097-109.762  1.00  2.240          H  
ATOM  15074 1HD  LYS A 962     -84.796 -32.012-107.938  1.00  2.240          H  
ATOM  15075 2HD  LYS A 962     -83.354 -31.331-108.678  1.00  2.240          H  
ATOM  15076 1HE  LYS A 962     -84.293 -29.077-108.445  1.00  2.240          H  
ATOM  15077 2HE  LYS A 962     -85.753 -29.781-107.726  1.00  2.240          H  
ATOM  15078 1HZ  LYS A 962     -84.297 -28.964-106.109  1.00  2.240          H  
ATOM  15079 2HZ  LYS A 962     -84.408 -30.609-105.938  1.00  2.240          H  
ATOM  15080 3HZ  LYS A 962     -83.047 -29.952-106.595  1.00  2.240          H  
ATOM  15081  N   ILE A 963     -84.271 -31.818-113.713  1.00  1.340          N  
ATOM  15082  CA  ILE A 963     -83.984 -30.900-114.807  1.00  1.410          C  
ATOM  15083  C   ILE A 963     -85.094 -30.918-115.833  1.00  1.420          C  
ATOM  15084  O   ILE A 963     -85.597 -29.868-116.241  1.00  1.500          O  
ATOM  15085  CB  ILE A 963     -82.717 -31.321-115.574  1.00  1.950          C  
ATOM  15086  CG1 ILE A 963     -81.436 -31.170-114.761  1.00  1.950          C  
ATOM  15087  CG2 ILE A 963     -82.622 -30.635-116.912  1.00  1.950          C  
ATOM  15088  CD1 ILE A 963     -81.053 -29.758-114.426  1.00  1.950          C  
ATOM  15089  H   ILE A 963     -83.640 -32.597-113.487  1.00  1.610          H  
ATOM  15090  HA  ILE A 963     -83.895 -29.893-114.413  1.00  1.690          H  
ATOM  15091  HB  ILE A 963     -82.791 -32.369-115.778  1.00  2.340          H  
ATOM  15092 1HG1 ILE A 963     -81.533 -31.727-113.827  1.00  2.340          H  
ATOM  15093 2HG1 ILE A 963     -80.633 -31.610-115.334  1.00  2.340          H  
ATOM  15094 1HG2 ILE A 963     -81.783 -31.044-117.380  1.00  2.340          H  
ATOM  15095 2HG2 ILE A 963     -83.475 -30.822-117.545  1.00  2.340          H  
ATOM  15096 3HG2 ILE A 963     -82.508 -29.576-116.797  1.00  2.340          H  
ATOM  15097 1HD1 ILE A 963     -80.130 -29.805-113.898  1.00  2.340          H  
ATOM  15098 2HD1 ILE A 963     -80.909 -29.169-115.312  1.00  2.340          H  
ATOM  15099 3HD1 ILE A 963     -81.814 -29.296-113.813  1.00  2.340          H  
ATOM  15100  N   ALA A 964     -85.499 -32.111-116.253  1.00  1.380          N  
ATOM  15101  CA  ALA A 964     -86.519 -32.211-117.270  1.00  1.410          C  
ATOM  15102  C   ALA A 964     -87.802 -31.526-116.800  1.00  1.440          C  
ATOM  15103  O   ALA A 964     -88.512 -30.894-117.586  1.00  1.520          O  
ATOM  15104  CB  ALA A 964     -86.715 -33.672-117.651  1.00  1.960          C  
ATOM  15105  H   ALA A 964     -85.042 -32.955-115.890  1.00  1.660          H  
ATOM  15106  HA  ALA A 964     -86.173 -31.669-118.132  1.00  1.690          H  
ATOM  15107 1HB  ALA A 964     -87.432 -33.749-118.445  1.00  2.350          H  
ATOM  15108 2HB  ALA A 964     -85.770 -34.080-117.993  1.00  2.350          H  
ATOM  15109 3HB  ALA A 964     -87.053 -34.232-116.787  1.00  2.350          H  
ATOM  15110  N   CYS A 965     -88.108 -31.615-115.514  1.00  1.410          N  
ATOM  15111  CA  CYS A 965     -89.278 -30.934-114.994  1.00  1.460          C  
ATOM  15112  C   CYS A 965     -89.129 -29.410-115.052  1.00  1.480          C  
ATOM  15113  O   CYS A 965     -89.989 -28.711-115.596  1.00  1.520          O  
ATOM  15114  CB  CYS A 965     -89.527 -31.346-113.557  1.00  2.020          C  
ATOM  15115  SG  CYS A 965     -90.984 -30.604-112.817  1.00  2.020          S  
ATOM  15116  H   CYS A 965     -87.526 -32.200-114.909  1.00  1.690          H  
ATOM  15117  HA  CYS A 965     -90.137 -31.221-115.591  1.00  1.750          H  
ATOM  15118 1HB  CYS A 965     -89.637 -32.429-113.517  1.00  2.430          H  
ATOM  15119 2HB  CYS A 965     -88.668 -31.092-112.941  1.00  2.430          H  
ATOM  15120  HG  CYS A 965     -91.142 -31.626-111.926  1.00  2.430          H  
ATOM  15121  N   LEU A 966     -88.001 -28.889-114.564  1.00  1.470          N  
ATOM  15122  CA  LEU A 966     -87.794 -27.443-114.475  1.00  1.500          C  
ATOM  15123  C   LEU A 966     -87.767 -26.745-115.823  1.00  1.450          C  
ATOM  15124  O   LEU A 966     -88.229 -25.607-115.943  1.00  1.480          O  
ATOM  15125  CB  LEU A 966     -86.481 -27.155-113.719  1.00  2.090          C  
ATOM  15126  CG  LEU A 966     -86.554 -26.902-112.143  1.00  2.090          C  
ATOM  15127  CD1 LEU A 966     -87.093 -25.484-111.889  1.00  2.090          C  
ATOM  15128  CD2 LEU A 966     -87.434 -27.983-111.462  1.00  2.090          C  
ATOM  15129  H   LEU A 966     -87.294 -29.520-114.172  1.00  1.760          H  
ATOM  15130  HA  LEU A 966     -88.628 -27.025-113.920  1.00  1.800          H  
ATOM  15131 1HB  LEU A 966     -85.819 -28.009-113.878  1.00  2.510          H  
ATOM  15132 2HB  LEU A 966     -86.009 -26.281-114.174  1.00  2.510          H  
ATOM  15133  HG  LEU A 966     -85.560 -26.952-111.717  1.00  2.510          H  
ATOM  15134 1HD1 LEU A 966     -87.122 -25.292-110.817  1.00  2.510          H  
ATOM  15135 2HD1 LEU A 966     -86.427 -24.758-112.364  1.00  2.510          H  
ATOM  15136 3HD1 LEU A 966     -88.087 -25.385-112.304  1.00  2.510          H  
ATOM  15137 1HD2 LEU A 966     -87.461 -27.798-110.389  1.00  2.510          H  
ATOM  15138 2HD2 LEU A 966     -88.444 -27.959-111.851  1.00  2.510          H  
ATOM  15139 3HD2 LEU A 966     -87.010 -28.963-111.641  1.00  2.510          H  
ATOM  15140  N   PHE A 967     -87.270 -27.424-116.849  1.00  1.390          N  
ATOM  15141  CA  PHE A 967     -87.202 -26.823-118.173  1.00  1.330          C  
ATOM  15142  C   PHE A 967     -88.266 -27.352-119.146  1.00  1.330          C  
ATOM  15143  O   PHE A 967     -88.154 -27.140-120.355  1.00  1.300          O  
ATOM  15144  CB  PHE A 967     -85.798 -27.012-118.736  1.00  1.890          C  
ATOM  15145  CG  PHE A 967     -84.773 -26.339-117.889  1.00  1.890          C  
ATOM  15146  CD1 PHE A 967     -84.015 -27.090-117.032  1.00  1.890          C  
ATOM  15147  CD2 PHE A 967     -84.573 -24.968-117.921  1.00  1.890          C  
ATOM  15148  CE1 PHE A 967     -83.088 -26.523-116.227  1.00  1.890          C  
ATOM  15149  CE2 PHE A 967     -83.632 -24.398-117.111  1.00  1.890          C  
ATOM  15150  CZ  PHE A 967     -82.894 -25.176-116.262  1.00  1.890          C  
ATOM  15151  H   PHE A 967     -86.866 -28.351-116.678  1.00  1.670          H  
ATOM  15152  HA  PHE A 967     -87.368 -25.753-118.062  1.00  1.600          H  
ATOM  15153 1HB  PHE A 967     -85.559 -28.066-118.760  1.00  2.260          H  
ATOM  15154 2HB  PHE A 967     -85.734 -26.625-119.751  1.00  2.260          H  
ATOM  15155  HD1 PHE A 967     -84.177 -28.151-117.000  1.00  2.260          H  
ATOM  15156  HD2 PHE A 967     -85.165 -24.342-118.590  1.00  2.260          H  
ATOM  15157  HE1 PHE A 967     -82.505 -27.144-115.557  1.00  2.260          H  
ATOM  15158  HE2 PHE A 967     -83.468 -23.317-117.133  1.00  2.260          H  
ATOM  15159  HZ  PHE A 967     -82.154 -24.712-115.614  1.00  2.260          H  
ATOM  15160  N   ASP A 968     -89.299 -28.039-118.629  1.00  1.390          N  
ATOM  15161  CA  ASP A 968     -90.390 -28.609-119.438  1.00  1.400          C  
ATOM  15162  C   ASP A 968     -89.884 -29.468-120.592  1.00  1.480          C  
ATOM  15163  O   ASP A 968     -90.371 -29.394-121.729  1.00  2.050          O  
ATOM  15164  CB  ASP A 968     -91.329 -27.520-119.987  1.00  1.960          C  
ATOM  15165  CG  ASP A 968     -92.698 -28.102-120.469  1.00  1.960          C  
ATOM  15166  OD1 ASP A 968     -93.064 -29.160-119.989  1.00  1.960          O  
ATOM  15167  OD2 ASP A 968     -93.365 -27.473-121.271  1.00  1.960          O  
ATOM  15168  H   ASP A 968     -89.355 -28.177-117.612  1.00  1.670          H  
ATOM  15169  HA  ASP A 968     -90.976 -29.256-118.782  1.00  1.680          H  
ATOM  15170 1HB  ASP A 968     -91.512 -26.780-119.210  1.00  2.350          H  
ATOM  15171 2HB  ASP A 968     -90.846 -27.009-120.824  1.00  2.350          H  
ATOM  15172  N   LEU A 969     -88.926 -30.330-120.306  1.00  1.210          N  
ATOM  15173  CA  LEU A 969     -88.382 -31.187-121.326  1.00  1.190          C  
ATOM  15174  C   LEU A 969     -89.260 -32.427-121.308  1.00  1.250          C  
ATOM  15175  O   LEU A 969     -88.861 -33.493-120.835  1.00  1.220          O  
ATOM  15176  CB  LEU A 969     -86.929 -31.553-121.020  1.00  1.670          C  
ATOM  15177  CG  LEU A 969     -85.931 -30.409-120.752  1.00  1.670          C  
ATOM  15178  CD1 LEU A 969     -84.531 -31.012-120.456  1.00  1.670          C  
ATOM  15179  CD2 LEU A 969     -85.875 -29.451-121.918  1.00  1.670          C  
ATOM  15180  H   LEU A 969     -88.597 -30.395-119.344  1.00  1.450          H  
ATOM  15181  HA  LEU A 969     -88.464 -30.709-122.300  1.00  1.430          H  
ATOM  15182 1HB  LEU A 969     -86.917 -32.211-120.186  1.00  2.010          H  
ATOM  15183 2HB  LEU A 969     -86.551 -32.067-121.884  1.00  2.010          H  
ATOM  15184  HG  LEU A 969     -86.257 -29.874-119.873  1.00  2.010          H  
ATOM  15185 1HD1 LEU A 969     -83.842 -30.200-120.237  1.00  2.010          H  
ATOM  15186 2HD1 LEU A 969     -84.562 -31.689-119.613  1.00  2.010          H  
ATOM  15187 3HD1 LEU A 969     -84.178 -31.560-121.329  1.00  2.010          H  
ATOM  15188 1HD2 LEU A 969     -85.170 -28.645-121.701  1.00  2.010          H  
ATOM  15189 2HD2 LEU A 969     -85.544 -29.970-122.818  1.00  2.010          H  
ATOM  15190 3HD2 LEU A 969     -86.859 -29.015-122.092  1.00  2.010          H  
ATOM  15191  N   SER A 970     -90.474 -32.283-121.806  1.00  1.440          N  
ATOM  15192  CA  SER A 970     -91.464 -33.340-121.666  1.00  1.520          C  
ATOM  15193  C   SER A 970     -91.070 -34.691-122.269  1.00  1.420          C  
ATOM  15194  O   SER A 970     -91.365 -35.738-121.675  1.00  1.360          O  
ATOM  15195  CB  SER A 970     -92.734 -32.871-122.322  1.00  2.100          C  
ATOM  15196  OG  SER A 970     -92.548 -32.720-123.706  1.00  2.100          O  
ATOM  15197  H   SER A 970     -90.715 -31.359-122.187  1.00  1.730          H  
ATOM  15198  HA  SER A 970     -91.650 -33.480-120.602  1.00  1.820          H  
ATOM  15199 1HB  SER A 970     -93.502 -33.582-122.141  1.00  2.520          H  
ATOM  15200 2HB  SER A 970     -93.046 -31.919-121.882  1.00  2.520          H  
ATOM  15201  HG  SER A 970     -93.385 -32.395-124.051  1.00  2.520          H  
ATOM  15202  N   THR A 971     -90.310 -34.688-123.364  1.00  1.440          N  
ATOM  15203  CA  THR A 971     -89.906 -35.954-123.969  1.00  1.380          C  
ATOM  15204  C   THR A 971     -88.984 -36.786-123.056  1.00  1.290          C  
ATOM  15205  O   THR A 971     -89.243 -37.984-122.894  1.00  1.270          O  
ATOM  15206  CB  THR A 971     -89.292 -35.766-125.387  1.00  1.960          C  
ATOM  15207  OG1 THR A 971     -90.284 -35.222-126.271  1.00  1.960          O  
ATOM  15208  CG2 THR A 971     -88.807 -37.115-125.920  1.00  1.960          C  
ATOM  15209  H   THR A 971     -90.089 -33.804-123.801  1.00  1.730          H  
ATOM  15210  HA  THR A 971     -90.811 -36.544-124.118  1.00  1.660          H  
ATOM  15211  HB  THR A 971     -88.477 -35.076-125.357  1.00  2.350          H  
ATOM  15212  HG1 THR A 971     -89.874 -34.969-127.102  1.00  2.350          H  
ATOM  15213 1HG2 THR A 971     -88.392 -36.979-126.916  1.00  2.350          H  
ATOM  15214 2HG2 THR A 971     -88.037 -37.532-125.272  1.00  2.350          H  
ATOM  15215 3HG2 THR A 971     -89.648 -37.807-125.968  1.00  2.350          H  
ATOM  15216  N   PRO A 972     -87.855 -36.259-122.527  1.00  1.260          N  
ATOM  15217  CA  PRO A 972     -87.033 -36.949-121.574  1.00  1.230          C  
ATOM  15218  C   PRO A 972     -87.721 -37.226-120.230  1.00  1.220          C  
ATOM  15219  O   PRO A 972     -87.355 -38.188-119.553  1.00  1.200          O  
ATOM  15220  CB  PRO A 972     -85.829 -36.038-121.471  1.00  1.840          C  
ATOM  15221  CG  PRO A 972     -86.237 -34.762-121.908  1.00  1.840          C  
ATOM  15222  CD  PRO A 972     -87.243 -35.010-122.993  1.00  1.840          C  
ATOM  15223  HA  PRO A 972     -86.718 -37.889-122.033  1.00  1.480          H  
ATOM  15224 1HB  PRO A 972     -85.507 -35.996-120.441  1.00  2.210          H  
ATOM  15225 2HB  PRO A 972     -85.026 -36.424-122.085  1.00  2.210          H  
ATOM  15226 1HG  PRO A 972     -86.629 -34.276-121.036  1.00  2.210          H  
ATOM  15227 2HG  PRO A 972     -85.362 -34.185-122.235  1.00  2.210          H  
ATOM  15228 1HD  PRO A 972     -87.906 -34.177-123.044  1.00  2.210          H  
ATOM  15229 2HD  PRO A 972     -86.713 -35.178-123.939  1.00  2.210          H  
ATOM  15230  N   ARG A 973     -88.764 -36.459-119.845  1.00  1.250          N  
ATOM  15231  CA  ARG A 973     -89.433 -36.820-118.589  1.00  1.280          C  
ATOM  15232  C   ARG A 973     -90.036 -38.215-118.802  1.00  1.270          C  
ATOM  15233  O   ARG A 973     -89.923 -39.108-117.947  1.00  1.290          O  
ATOM  15234  CB  ARG A 973     -90.552 -35.847-118.191  1.00  1.780          C  
ATOM  15235  CG  ARG A 973     -90.093 -34.447-117.809  1.00  1.780          C  
ATOM  15236  CD  ARG A 973     -91.166 -33.531-117.388  1.00  1.780          C  
ATOM  15237  NE  ARG A 973     -91.576 -33.731-115.992  1.00  1.780          N  
ATOM  15238  CZ  ARG A 973     -92.705 -33.233-115.439  1.00  1.780          C  
ATOM  15239  NH1 ARG A 973     -93.553 -32.549-116.182  1.00  1.780          N  
ATOM  15240  NH2 ARG A 973     -92.959 -33.410-114.149  1.00  1.780          N  
ATOM  15241  H   ARG A 973     -89.027 -35.603-120.351  1.00  1.500          H  
ATOM  15242  HA  ARG A 973     -88.695 -36.860-117.788  1.00  1.540          H  
ATOM  15243 1HB  ARG A 973     -91.242 -35.744-119.022  1.00  2.140          H  
ATOM  15244 2HB  ARG A 973     -91.113 -36.257-117.350  1.00  2.140          H  
ATOM  15245 1HG  ARG A 973     -89.396 -34.522-116.984  1.00  2.140          H  
ATOM  15246 2HG  ARG A 973     -89.618 -33.996-118.643  1.00  2.140          H  
ATOM  15247 1HD  ARG A 973     -90.823 -32.502-117.510  1.00  2.140          H  
ATOM  15248 2HD  ARG A 973     -92.030 -33.702-118.028  1.00  2.140          H  
ATOM  15249  HE  ARG A 973     -90.947 -34.242-115.384  1.00  2.140          H  
ATOM  15250 1HH1 ARG A 973     -93.370 -32.396-117.162  1.00  2.140          H  
ATOM  15251 2HH1 ARG A 973     -94.397 -32.181-115.767  1.00  2.140          H  
ATOM  15252 1HH2 ARG A 973     -92.295 -33.889-113.525  1.00  2.140          H  
ATOM  15253 2HH2 ARG A 973     -93.792 -33.017-113.736  1.00  2.140          H  
ATOM  15254  N   GLU A 974     -90.680 -38.393-119.962  1.00  1.270          N  
ATOM  15255  CA  GLU A 974     -91.264 -39.677-120.309  1.00  1.290          C  
ATOM  15256  C   GLU A 974     -90.204 -40.779-120.452  1.00  1.270          C  
ATOM  15257  O   GLU A 974     -90.417 -41.910-119.988  1.00  1.280          O  
ATOM  15258  CB  GLU A 974     -92.111 -39.544-121.568  1.00  1.800          C  
ATOM  15259  CG  GLU A 974     -92.855 -40.805-121.955  1.00  1.800          C  
ATOM  15260  CD  GLU A 974     -93.944 -40.556-122.907  1.00  1.800          C  
ATOM  15261  OE1 GLU A 974     -93.719 -39.982-123.936  1.00  1.800          O  
ATOM  15262  OE2 GLU A 974     -95.061 -40.927-122.558  1.00  1.800          O  
ATOM  15263  H   GLU A 974     -90.773 -37.591-120.600  1.00  1.520          H  
ATOM  15264  HA  GLU A 974     -91.930 -39.964-119.498  1.00  1.550          H  
ATOM  15265 1HB  GLU A 974     -92.802 -38.735-121.451  1.00  2.160          H  
ATOM  15266 2HB  GLU A 974     -91.462 -39.283-122.403  1.00  2.160          H  
ATOM  15267 1HG  GLU A 974     -92.147 -41.494-122.417  1.00  2.160          H  
ATOM  15268 2HG  GLU A 974     -93.249 -41.280-121.102  1.00  2.160          H  
ATOM  15269  N   ALA A 975     -89.054 -40.454-121.079  1.00  1.270          N  
ATOM  15270  CA  ALA A 975     -87.982 -41.441-121.241  1.00  1.270          C  
ATOM  15271  C   ALA A 975     -87.503 -41.954-119.890  1.00  1.250          C  
ATOM  15272  O   ALA A 975     -87.293 -43.161-119.709  1.00  1.250          O  
ATOM  15273  CB  ALA A 975     -86.795 -40.837-121.968  1.00  1.780          C  
ATOM  15274  H   ALA A 975     -88.967 -39.521-121.495  1.00  1.520          H  
ATOM  15275  HA  ALA A 975     -88.381 -42.278-121.815  1.00  1.520          H  
ATOM  15276 1HB  ALA A 975     -86.020 -41.591-122.093  1.00  2.130          H  
ATOM  15277 2HB  ALA A 975     -87.114 -40.470-122.943  1.00  2.130          H  
ATOM  15278 3HB  ALA A 975     -86.403 -40.019-121.376  1.00  2.130          H  
ATOM  15279  N   PHE A 976     -87.388 -41.040-118.924  1.00  1.240          N  
ATOM  15280  CA  PHE A 976     -86.980 -41.385-117.577  1.00  1.220          C  
ATOM  15281  C   PHE A 976     -87.880 -42.406-116.943  1.00  1.250          C  
ATOM  15282  O   PHE A 976     -87.401 -43.419-116.429  1.00  1.260          O  
ATOM  15283  CB  PHE A 976     -86.928 -40.159-116.692  1.00  1.720          C  
ATOM  15284  CG  PHE A 976     -86.763 -40.473-115.277  1.00  1.720          C  
ATOM  15285  CD1 PHE A 976     -85.542 -40.814-114.718  1.00  1.720          C  
ATOM  15286  CD2 PHE A 976     -87.873 -40.405-114.459  1.00  1.720          C  
ATOM  15287  CE1 PHE A 976     -85.471 -41.070-113.374  1.00  1.720          C  
ATOM  15288  CE2 PHE A 976     -87.779 -40.663-113.142  1.00  1.720          C  
ATOM  15289  CZ  PHE A 976     -86.584 -40.985-112.615  1.00  1.720          C  
ATOM  15290  H   PHE A 976     -87.534 -40.053-119.158  1.00  1.490          H  
ATOM  15291  HA  PHE A 976     -85.995 -41.809-117.623  1.00  1.460          H  
ATOM  15292 1HB  PHE A 976     -86.114 -39.522-116.986  1.00  2.060          H  
ATOM  15293 2HB  PHE A 976     -87.834 -39.585-116.807  1.00  2.060          H  
ATOM  15294  HD1 PHE A 976     -84.657 -40.861-115.330  1.00  2.060          H  
ATOM  15295  HD2 PHE A 976     -88.829 -40.125-114.889  1.00  2.060          H  
ATOM  15296  HE1 PHE A 976     -84.545 -41.331-112.899  1.00  2.060          H  
ATOM  15297  HE2 PHE A 976     -88.655 -40.601-112.500  1.00  2.060          H  
ATOM  15298  HZ  PHE A 976     -86.516 -41.177-111.575  1.00  2.060          H  
ATOM  15299  N   ILE A 977     -89.186 -42.162-116.967  1.00  1.290          N  
ATOM  15300  CA  ILE A 977     -90.080 -43.101-116.318  1.00  1.370          C  
ATOM  15301  C   ILE A 977     -90.013 -44.467-116.946  1.00  1.390          C  
ATOM  15302  O   ILE A 977     -89.990 -45.456-116.217  1.00  1.460          O  
ATOM  15303  CB  ILE A 977     -91.531 -42.592-116.286  1.00  1.890          C  
ATOM  15304  CG1 ILE A 977     -91.621 -41.317-115.390  1.00  1.890          C  
ATOM  15305  CG2 ILE A 977     -92.531 -43.722-115.798  1.00  1.890          C  
ATOM  15306  CD1 ILE A 977     -91.283 -41.516-113.870  1.00  1.890          C  
ATOM  15307  H   ILE A 977     -89.524 -41.295-117.404  1.00  1.550          H  
ATOM  15308  HA  ILE A 977     -89.742 -43.228-115.299  1.00  1.640          H  
ATOM  15309  HB  ILE A 977     -91.805 -42.284-117.294  1.00  2.260          H  
ATOM  15310 1HG1 ILE A 977     -90.936 -40.576-115.795  1.00  2.260          H  
ATOM  15311 2HG1 ILE A 977     -92.615 -40.923-115.479  1.00  2.260          H  
ATOM  15312 1HG2 ILE A 977     -93.553 -43.337-115.801  1.00  2.260          H  
ATOM  15313 2HG2 ILE A 977     -92.484 -44.585-116.469  1.00  2.260          H  
ATOM  15314 3HG2 ILE A 977     -92.274 -44.048-114.793  1.00  2.260          H  
ATOM  15315 1HD1 ILE A 977     -91.382 -40.557-113.359  1.00  2.260          H  
ATOM  15316 2HD1 ILE A 977     -91.962 -42.228-113.414  1.00  2.260          H  
ATOM  15317 3HD1 ILE A 977     -90.284 -41.874-113.735  1.00  2.260          H  
ATOM  15318  N   SER A 978     -89.990 -44.563-118.271  1.00  1.360          N  
ATOM  15319  CA  SER A 978     -89.928 -45.895-118.864  1.00  1.410          C  
ATOM  15320  C   SER A 978     -88.665 -46.636-118.418  1.00  1.360          C  
ATOM  15321  O   SER A 978     -88.719 -47.784-117.950  1.00  1.410          O  
ATOM  15322  CB  SER A 978     -89.953 -45.792-120.375  1.00  1.950          C  
ATOM  15323  OG  SER A 978     -89.864 -47.062-120.975  1.00  1.950          O  
ATOM  15324  H   SER A 978     -90.027 -43.720-118.858  1.00  1.630          H  
ATOM  15325  HA  SER A 978     -90.805 -46.457-118.538  1.00  1.690          H  
ATOM  15326 1HB  SER A 978     -90.881 -45.305-120.682  1.00  2.340          H  
ATOM  15327 2HB  SER A 978     -89.127 -45.162-120.710  1.00  2.340          H  
ATOM  15328  HG  SER A 978     -89.926 -46.909-121.918  1.00  2.340          H  
ATOM  15329  N   MET A 979     -87.519 -45.956-118.511  1.00  1.290          N  
ATOM  15330  CA  MET A 979     -86.240 -46.553-118.163  1.00  1.270          C  
ATOM  15331  C   MET A 979     -86.156 -46.971-116.706  1.00  1.310          C  
ATOM  15332  O   MET A 979     -85.620 -48.038-116.383  1.00  1.350          O  
ATOM  15333  CB  MET A 979     -85.143 -45.543-118.415  1.00  1.790          C  
ATOM  15334  CG  MET A 979     -83.711 -46.042-118.270  1.00  1.790          C  
ATOM  15335  SD  MET A 979     -83.242 -47.258-119.499  1.00  1.790          S  
ATOM  15336  CE  MET A 979     -82.963 -46.194-120.927  1.00  1.790          C  
ATOM  15337  H   MET A 979     -87.535 -44.994-118.870  1.00  1.550          H  
ATOM  15338  HA  MET A 979     -86.094 -47.435-118.783  1.00  1.520          H  
ATOM  15339 1HB  MET A 979     -85.282 -45.124-119.404  1.00  2.140          H  
ATOM  15340 2HB  MET A 979     -85.272 -44.726-117.699  1.00  2.140          H  
ATOM  15341 1HG  MET A 979     -83.044 -45.194-118.355  1.00  2.140          H  
ATOM  15342 2HG  MET A 979     -83.572 -46.485-117.284  1.00  2.140          H  
ATOM  15343 1HE  MET A 979     -82.651 -46.805-121.776  1.00  2.140          H  
ATOM  15344 2HE  MET A 979     -83.880 -45.668-121.184  1.00  2.140          H  
ATOM  15345 3HE  MET A 979     -82.184 -45.468-120.702  1.00  2.140          H  
ATOM  15346  N   LEU A 980     -86.663 -46.126-115.810  1.00  1.320          N  
ATOM  15347  CA  LEU A 980     -86.583 -46.437-114.406  1.00  1.380          C  
ATOM  15348  C   LEU A 980     -87.617 -47.492-114.019  1.00  1.430          C  
ATOM  15349  O   LEU A 980     -87.328 -48.373-113.206  1.00  1.470          O  
ATOM  15350  CB  LEU A 980     -86.762 -45.185-113.565  1.00  1.910          C  
ATOM  15351  CG  LEU A 980     -86.513 -45.350-112.058  1.00  1.910          C  
ATOM  15352  CD1 LEU A 980     -85.079 -45.783-111.792  1.00  1.910          C  
ATOM  15353  CD2 LEU A 980     -86.723 -44.099-111.413  1.00  1.910          C  
ATOM  15354  H   LEU A 980     -87.068 -45.233-116.107  1.00  1.580          H  
ATOM  15355  HA  LEU A 980     -85.597 -46.847-114.232  1.00  1.660          H  
ATOM  15356 1HB  LEU A 980     -86.090 -44.416-113.943  1.00  2.290          H  
ATOM  15357 2HB  LEU A 980     -87.786 -44.825-113.704  1.00  2.290          H  
ATOM  15358  HG  LEU A 980     -87.198 -46.096-111.646  1.00  2.290          H  
ATOM  15359 1HD1 LEU A 980     -84.949 -45.846-110.736  1.00  2.290          H  
ATOM  15360 2HD1 LEU A 980     -84.858 -46.742-112.233  1.00  2.290          H  
ATOM  15361 3HD1 LEU A 980     -84.391 -45.037-112.191  1.00  2.290          H  
ATOM  15362 1HD2 LEU A 980     -86.551 -44.225-110.366  1.00  2.290          H  
ATOM  15363 2HD2 LEU A 980     -86.018 -43.417-111.812  1.00  2.290          H  
ATOM  15364 3HD2 LEU A 980     -87.736 -43.755-111.592  1.00  2.290          H  
ATOM  15365  N   LYS A 981     -88.825 -47.424-114.592  1.00  1.450          N  
ATOM  15366  CA  LYS A 981     -89.884 -48.393-114.325  1.00  1.510          C  
ATOM  15367  C   LYS A 981     -89.357 -49.790-114.572  1.00  1.560          C  
ATOM  15368  O   LYS A 981     -89.606 -50.699-113.779  1.00  1.640          O  
ATOM  15369  CB  LYS A 981     -91.117 -48.142-115.199  1.00  2.090          C  
ATOM  15370  CG  LYS A 981     -92.291 -49.138-114.979  1.00  2.090          C  
ATOM  15371  CD  LYS A 981     -92.330 -50.309-116.032  1.00  2.090          C  
ATOM  15372  CE  LYS A 981     -92.824 -49.863-117.412  1.00  2.090          C  
ATOM  15373  NZ  LYS A 981     -92.693 -50.955-118.427  1.00  2.090          N  
ATOM  15374  H   LYS A 981     -89.042 -46.665-115.236  1.00  1.740          H  
ATOM  15375  HA  LYS A 981     -90.175 -48.318-113.280  1.00  1.810          H  
ATOM  15376 1HB  LYS A 981     -91.500 -47.142-114.998  1.00  2.510          H  
ATOM  15377 2HB  LYS A 981     -90.816 -48.162-116.241  1.00  2.510          H  
ATOM  15378 1HG  LYS A 981     -92.200 -49.574-113.981  1.00  2.510          H  
ATOM  15379 2HG  LYS A 981     -93.228 -48.592-115.024  1.00  2.510          H  
ATOM  15380 1HD  LYS A 981     -91.353 -50.754-116.156  1.00  2.510          H  
ATOM  15381 2HD  LYS A 981     -92.999 -51.087-115.672  1.00  2.510          H  
ATOM  15382 1HE  LYS A 981     -93.869 -49.579-117.339  1.00  2.510          H  
ATOM  15383 2HE  LYS A 981     -92.245 -49.009-117.756  1.00  2.510          H  
ATOM  15384 1HZ  LYS A 981     -93.027 -50.614-119.322  1.00  2.510          H  
ATOM  15385 2HZ  LYS A 981     -91.689 -51.214-118.499  1.00  2.510          H  
ATOM  15386 3HZ  LYS A 981     -93.231 -51.759-118.145  1.00  2.510          H  
ATOM  15387  N   ASN A 982     -88.596 -49.950-115.661  1.00  1.520          N  
ATOM  15388  CA  ASN A 982     -88.036 -51.232-116.072  1.00  1.570          C  
ATOM  15389  C   ASN A 982     -86.886 -51.720-115.176  1.00  1.590          C  
ATOM  15390  O   ASN A 982     -86.330 -52.796-115.405  1.00  1.710          O  
ATOM  15391  CB  ASN A 982     -87.591 -51.141-117.518  1.00  2.180          C  
ATOM  15392  CG  ASN A 982     -88.769 -51.063-118.487  1.00  2.180          C  
ATOM  15393  OD1 ASN A 982     -89.863 -51.618-118.236  1.00  2.180          O  
ATOM  15394  ND2 ASN A 982     -88.557 -50.394-119.592  1.00  2.180          N  
ATOM  15395  H   ASN A 982     -88.471 -49.140-116.283  1.00  1.820          H  
ATOM  15396  HA  ASN A 982     -88.824 -51.982-116.000  1.00  1.880          H  
ATOM  15397 1HB  ASN A 982     -86.972 -50.246-117.645  1.00  2.610          H  
ATOM  15398 2HB  ASN A 982     -86.978 -52.005-117.768  1.00  2.610          H  
ATOM  15399 1HD2 ASN A 982     -89.280 -50.297-120.272  1.00  2.610          H  
ATOM  15400 2HD2 ASN A 982     -87.668 -49.968-119.755  1.00  2.610          H  
ATOM  15401  N   THR A 983     -86.520 -50.928-114.164  1.00  1.530          N  
ATOM  15402  CA  THR A 983     -85.536 -51.327-113.173  1.00  1.600          C  
ATOM  15403  C   THR A 983     -86.319 -51.565-111.875  1.00  1.660          C  
ATOM  15404  O   THR A 983     -86.084 -52.544-111.175  1.00  1.820          O  
ATOM  15405  CB  THR A 983     -84.431 -50.270-112.961  1.00  2.210          C  
ATOM  15406  OG1 THR A 983     -83.773 -50.005-114.203  1.00  2.210          O  
ATOM  15407  CG2 THR A 983     -83.378 -50.816-111.966  1.00  2.210          C  
ATOM  15408  H   THR A 983     -86.971 -50.027-114.042  1.00  1.840          H  
ATOM  15409  HA  THR A 983     -85.073 -52.264-113.478  1.00  1.920          H  
ATOM  15410  HB  THR A 983     -84.872 -49.353-112.584  1.00  2.650          H  
ATOM  15411  HG1 THR A 983     -84.405 -49.586-114.821  1.00  2.650          H  
ATOM  15412 1HG2 THR A 983     -82.594 -50.077-111.818  1.00  2.650          H  
ATOM  15413 2HG2 THR A 983     -83.844 -51.039-111.014  1.00  2.650          H  
ATOM  15414 3HG2 THR A 983     -82.940 -51.729-112.367  1.00  2.650          H  
ATOM  15415  N   ALA A 984     -87.278 -50.679-111.551  1.00  1.600          N  
ATOM  15416  CA  ALA A 984     -88.091 -50.852-110.341  1.00  1.670          C  
ATOM  15417  C   ALA A 984     -88.862 -52.184-110.424  1.00  1.780          C  
ATOM  15418  O   ALA A 984     -89.097 -52.837-109.406  1.00  1.860          O  
ATOM  15419  CB  ALA A 984     -89.040 -49.677-110.155  1.00  2.310          C  
ATOM  15420  H   ALA A 984     -87.422 -49.864-112.144  1.00  1.920          H  
ATOM  15421  HA  ALA A 984     -87.424 -50.900-109.482  1.00  2.000          H  
ATOM  15422 1HB  ALA A 984     -89.616 -49.819-109.249  1.00  2.770          H  
ATOM  15423 2HB  ALA A 984     -88.462 -48.754-110.083  1.00  2.770          H  
ATOM  15424 3HB  ALA A 984     -89.711 -49.618-111.010  1.00  2.770          H  
ATOM  15425  N   ASN A 985     -89.299 -52.560-111.644  1.00  1.940          N  
ATOM  15426  CA  ASN A 985     -89.990 -53.821-111.911  1.00  2.140          C  
ATOM  15427  C   ASN A 985     -91.170 -54.126-111.005  1.00  2.000          C  
ATOM  15428  O   ASN A 985     -91.337 -55.245-110.523  1.00  2.270          O  
ATOM  15429  CB  ASN A 985     -88.999 -54.966-111.955  1.00  2.920          C  
ATOM  15430  CG  ASN A 985     -88.144 -54.930-113.209  1.00  2.920          C  
ATOM  15431  OD1 ASN A 985     -88.651 -54.663-114.309  1.00  2.920          O  
ATOM  15432  ND2 ASN A 985     -86.886 -55.208-113.076  1.00  2.920          N  
ATOM  15433  H   ASN A 985     -89.140 -51.934-112.437  1.00  2.330          H  
ATOM  15434  HA  ASN A 985     -90.405 -53.740-112.916  1.00  2.570          H  
ATOM  15435 1HB  ASN A 985     -88.343 -54.911-111.083  1.00  3.500          H  
ATOM  15436 2HB  ASN A 985     -89.518 -55.909-111.912  1.00  3.500          H  
ATOM  15437 1HD2 ASN A 985     -86.279 -55.212-113.878  1.00  3.500          H  
ATOM  15438 2HD2 ASN A 985     -86.519 -55.417-112.174  1.00  3.500          H  
ATOM  15439  N   LEU A 986     -92.027 -53.146-110.797  1.00  2.080          N  
ATOM  15440  CA  LEU A 986     -93.181 -53.323-109.937  1.00  2.700          C  
ATOM  15441  C   LEU A 986     -94.148 -54.390-110.421  1.00  2.780          C  
ATOM  15442  O   LEU A 986     -94.749 -55.098-109.622  1.00  3.410          O  
ATOM  15443  CB  LEU A 986     -93.922 -52.001-109.823  1.00  3.530          C  
ATOM  15444  CG  LEU A 986     -93.235 -50.865-109.057  1.00  3.530          C  
ATOM  15445  CD1 LEU A 986     -94.109 -49.598-109.182  1.00  3.530          C  
ATOM  15446  CD2 LEU A 986     -93.016 -51.286-107.605  1.00  3.530          C  
ATOM  15447  H   LEU A 986     -91.860 -52.254-111.236  1.00  2.500          H  
ATOM  15448  HA  LEU A 986     -92.827 -53.652-108.967  1.00  3.240          H  
ATOM  15449 1HB  LEU A 986     -94.046 -51.648-110.828  1.00  4.240          H  
ATOM  15450 2HB  LEU A 986     -94.903 -52.174-109.404  1.00  4.240          H  
ATOM  15451  HG  LEU A 986     -92.268 -50.636-109.503  1.00  4.240          H  
ATOM  15452 1HD1 LEU A 986     -93.643 -48.773-108.659  1.00  4.240          H  
ATOM  15453 2HD1 LEU A 986     -94.214 -49.333-110.232  1.00  4.240          H  
ATOM  15454 3HD1 LEU A 986     -95.091 -49.779-108.758  1.00  4.240          H  
ATOM  15455 1HD2 LEU A 986     -92.576 -50.507-107.084  1.00  4.240          H  
ATOM  15456 2HD2 LEU A 986     -93.935 -51.521-107.126  1.00  4.240          H  
ATOM  15457 3HD2 LEU A 986     -92.362 -52.142-107.553  1.00  4.240          H  
ATOM  15458  N   ASN A 987     -94.280 -54.565-111.724  1.00  2.650          N  
ATOM  15459  CA  ASN A 987     -95.223 -55.547-112.224  1.00  3.270          C  
ATOM  15460  C   ASN A 987     -94.645 -56.963-112.307  1.00  3.320          C  
ATOM  15461  O   ASN A 987     -95.290 -57.869-112.838  1.00  3.670          O  
ATOM  15462  CB  ASN A 987     -95.733 -55.082-113.565  1.00  4.330          C  
ATOM  15463  CG  ASN A 987     -94.624 -54.953-114.518  1.00  4.330          C  
ATOM  15464  OD1 ASN A 987     -93.571 -54.399-114.147  1.00  4.330          O  
ATOM  15465  ND2 ASN A 987     -94.799 -55.440-115.714  1.00  4.330          N  
ATOM  15466  H   ASN A 987     -93.752 -54.007-112.392  1.00  3.180          H  
ATOM  15467  HA  ASN A 987     -96.063 -55.589-111.528  1.00  3.920          H  
ATOM  15468 1HB  ASN A 987     -96.457 -55.783-113.960  1.00  5.200          H  
ATOM  15469 2HB  ASN A 987     -96.223 -54.123-113.459  1.00  5.200          H  
ATOM  15470 1HD2 ASN A 987     -94.067 -55.382-116.391  1.00  5.200          H  
ATOM  15471 2HD2 ASN A 987     -95.664 -55.882-115.950  1.00  5.200          H  
ATOM  15472  N   ASN A 988     -93.429 -57.153-111.799  1.00  3.390          N  
ATOM  15473  CA  ASN A 988     -92.760 -58.439-111.777  1.00  3.600          C  
ATOM  15474  C   ASN A 988     -93.123 -59.183-110.472  1.00  3.540          C  
ATOM  15475  O   ASN A 988     -92.910 -58.636-109.395  1.00  3.930          O  
ATOM  15476  CB  ASN A 988     -91.262 -58.276-111.919  1.00  4.960          C  
ATOM  15477  CG  ASN A 988     -90.535 -59.592-112.088  1.00  4.960          C  
ATOM  15478  OD1 ASN A 988     -90.698 -60.567-111.330  1.00  4.960          O  
ATOM  15479  ND2 ASN A 988     -89.713 -59.646-113.116  1.00  4.960          N  
ATOM  15480  H   ASN A 988     -92.928 -56.366-111.372  1.00  4.070          H  
ATOM  15481  HA  ASN A 988     -93.083 -58.995-112.644  1.00  4.320          H  
ATOM  15482 1HB  ASN A 988     -91.049 -57.638-112.778  1.00  5.950          H  
ATOM  15483 2HB  ASN A 988     -90.872 -57.773-111.034  1.00  5.950          H  
ATOM  15484 1HD2 ASN A 988     -89.193 -60.484-113.300  1.00  5.950          H  
ATOM  15485 2HD2 ASN A 988     -89.604 -58.853-113.718  1.00  5.950          H  
ATOM  15486  N   PRO A 989     -93.717 -60.390-110.512  1.00  3.550          N  
ATOM  15487  CA  PRO A 989     -94.107 -61.193-109.354  1.00  3.820          C  
ATOM  15488  C   PRO A 989     -92.983 -61.560-108.360  1.00  3.810          C  
ATOM  15489  O   PRO A 989     -93.279 -61.978-107.240  1.00  4.410          O  
ATOM  15490  CB  PRO A 989     -94.626 -62.484-110.008  1.00  5.730          C  
ATOM  15491  CG  PRO A 989     -95.066 -62.083-111.390  1.00  5.730          C  
ATOM  15492  CD  PRO A 989     -94.116 -60.997-111.813  1.00  5.730          C  
ATOM  15493  HA  PRO A 989     -94.912 -60.674-108.825  1.00  4.580          H  
ATOM  15494 1HB  PRO A 989     -93.822 -63.237-110.021  1.00  6.880          H  
ATOM  15495 2HB  PRO A 989     -95.444 -62.905-109.404  1.00  6.880          H  
ATOM  15496 1HG  PRO A 989     -95.031 -62.953-112.062  1.00  6.880          H  
ATOM  15497 2HG  PRO A 989     -96.106 -61.748-111.379  1.00  6.880          H  
ATOM  15498 1HD  PRO A 989     -93.244 -61.409-112.347  1.00  6.880          H  
ATOM  15499 2HD  PRO A 989     -94.710 -60.302-112.425  1.00  6.880          H  
ATOM  15500  N   ARG A 990     -91.717 -61.494-108.789  1.00  3.590          N  
ATOM  15501  CA  ARG A 990     -90.575 -61.862-107.943  1.00  3.780          C  
ATOM  15502  C   ARG A 990     -90.115 -60.782-106.965  1.00  3.190          C  
ATOM  15503  O   ARG A 990     -90.407 -59.597-107.122  1.00  3.650          O  
ATOM  15504  CB  ARG A 990     -89.392 -62.288-108.795  1.00  5.220          C  
ATOM  15505  CG  ARG A 990     -89.612 -63.524-109.689  1.00  5.220          C  
ATOM  15506  CD  ARG A 990     -89.841 -64.781-108.886  1.00  5.220          C  
ATOM  15507  NE  ARG A 990     -88.728 -65.055-107.949  1.00  5.220          N  
ATOM  15508  CZ  ARG A 990     -87.571 -65.694-108.248  1.00  5.220          C  
ATOM  15509  NH1 ARG A 990     -87.325 -66.150-109.468  1.00  5.220          N  
ATOM  15510  NH2 ARG A 990     -86.681 -65.853-107.288  1.00  5.220          N  
ATOM  15511  H   ARG A 990     -91.507 -61.132-109.718  1.00  4.310          H  
ATOM  15512  HA  ARG A 990     -90.875 -62.712-107.334  1.00  4.540          H  
ATOM  15513 1HB  ARG A 990     -89.100 -61.463-109.435  1.00  6.260          H  
ATOM  15514 2HB  ARG A 990     -88.544 -62.497-108.144  1.00  6.260          H  
ATOM  15515 1HG  ARG A 990     -90.497 -63.357-110.310  1.00  6.260          H  
ATOM  15516 2HG  ARG A 990     -88.747 -63.668-110.331  1.00  6.260          H  
ATOM  15517 1HD  ARG A 990     -90.763 -64.701-108.312  1.00  6.260          H  
ATOM  15518 2HD  ARG A 990     -89.936 -65.625-109.566  1.00  6.260          H  
ATOM  15519  HE  ARG A 990     -88.833 -64.730-106.968  1.00  6.260          H  
ATOM  15520 1HH1 ARG A 990     -88.001 -66.029-110.206  1.00  6.260          H  
ATOM  15521 2HH1 ARG A 990     -86.453 -66.622-109.663  1.00  6.260          H  
ATOM  15522 1HH2 ARG A 990     -86.888 -65.490-106.357  1.00  6.260          H  
ATOM  15523 2HH2 ARG A 990     -85.806 -66.322-107.468  1.00  6.260          H  
ATOM  15524  N   GLU A 991     -89.388 -61.229-105.944  1.00  2.650          N  
ATOM  15525  CA  GLU A 991     -88.809 -60.415-104.880  1.00  2.760          C  
ATOM  15526  C   GLU A 991     -87.849 -59.359-105.417  1.00  2.500          C  
ATOM  15527  O   GLU A 991     -87.015 -59.646-106.288  1.00  2.850          O  
ATOM  15528  CB  GLU A 991     -88.068 -61.345-103.918  1.00  3.820          C  
ATOM  15529  CG  GLU A 991     -88.970 -62.408-103.260  1.00  3.820          C  
ATOM  15530  CD  GLU A 991     -89.164 -63.643-104.155  1.00  3.820          C  
ATOM  15531  OE1 GLU A 991     -88.584 -63.664-105.226  1.00  3.820          O  
ATOM  15532  OE2 GLU A 991     -89.903 -64.513-103.806  1.00  3.820          O  
ATOM  15533  H   GLU A 991     -89.206 -62.229-105.893  1.00  3.180          H  
ATOM  15534  HA  GLU A 991     -89.621 -59.911-104.352  1.00  3.310          H  
ATOM  15535 1HB  GLU A 991     -87.261 -61.853-104.446  1.00  4.580          H  
ATOM  15536 2HB  GLU A 991     -87.615 -60.751-103.122  1.00  4.580          H  
ATOM  15537 1HG  GLU A 991     -88.514 -62.724-102.320  1.00  4.580          H  
ATOM  15538 2HG  GLU A 991     -89.938 -61.964-103.028  1.00  4.580          H  
ATOM  15539  N   MET A 992     -87.919 -58.154-104.849  1.00  2.560          N  
ATOM  15540  CA  MET A 992     -87.053 -57.064-105.279  1.00  2.620          C  
ATOM  15541  C   MET A 992     -85.624 -57.246-104.789  1.00  2.410          C  
ATOM  15542  O   MET A 992     -85.392 -57.680-103.659  1.00  2.640          O  
ATOM  15543  CB  MET A 992     -87.590 -55.743-104.749  1.00  3.640          C  
ATOM  15544  CG  MET A 992     -88.923 -55.340-105.314  1.00  3.640          C  
ATOM  15545  SD  MET A 992     -89.510 -53.795-104.622  1.00  3.640          S  
ATOM  15546  CE  MET A 992     -88.668 -52.612-105.620  1.00  3.640          C  
ATOM  15547  H   MET A 992     -88.614 -57.990-104.121  1.00  3.070          H  
ATOM  15548  HA  MET A 992     -87.036 -57.043-106.369  1.00  3.140          H  
ATOM  15549 1HB  MET A 992     -87.684 -55.795-103.663  1.00  4.370          H  
ATOM  15550 2HB  MET A 992     -86.883 -54.963-104.972  1.00  4.370          H  
ATOM  15551 1HG  MET A 992     -88.836 -55.229-106.396  1.00  4.370          H  
ATOM  15552 2HG  MET A 992     -89.662 -56.118-105.113  1.00  4.370          H  
ATOM  15553 1HE  MET A 992     -88.925 -51.612-105.300  1.00  4.370          H  
ATOM  15554 2HE  MET A 992     -87.626 -52.765-105.511  1.00  4.370          H  
ATOM  15555 3HE  MET A 992     -88.951 -52.738-106.672  1.00  4.370          H  
ATOM  15556  N   GLN A 993     -84.669 -56.862-105.633  1.00  2.320          N  
ATOM  15557  CA  GLN A 993     -83.251 -56.902-105.313  1.00  2.210          C  
ATOM  15558  C   GLN A 993     -82.759 -55.474-105.073  1.00  2.160          C  
ATOM  15559  O   GLN A 993     -83.483 -54.517-105.340  1.00  2.160          O  
ATOM  15560  CB  GLN A 993     -82.496 -57.573-106.456  1.00  3.140          C  
ATOM  15561  CG  GLN A 993     -83.091 -58.939-106.830  1.00  3.140          C  
ATOM  15562  CD  GLN A 993     -83.072 -59.924-105.693  1.00  3.140          C  
ATOM  15563  OE1 GLN A 993     -82.011 -60.195-105.121  1.00  3.140          O  
ATOM  15564  NE2 GLN A 993     -84.246 -60.463-105.348  1.00  3.140          N  
ATOM  15565  H   GLN A 993     -84.938 -56.546-106.561  1.00  2.780          H  
ATOM  15566  HA  GLN A 993     -83.106 -57.477-104.397  1.00  2.650          H  
ATOM  15567 1HB  GLN A 993     -82.521 -56.937-107.341  1.00  3.770          H  
ATOM  15568 2HB  GLN A 993     -81.455 -57.722-106.179  1.00  3.770          H  
ATOM  15569 1HG  GLN A 993     -84.131 -58.804-107.136  1.00  3.770          H  
ATOM  15570 2HG  GLN A 993     -82.519 -59.361-107.654  1.00  3.770          H  
ATOM  15571 1HE2 GLN A 993     -84.296 -61.116-104.596  1.00  3.770          H  
ATOM  15572 2HE2 GLN A 993     -85.116 -60.202-105.833  1.00  3.770          H  
ATOM  15573  N   ALA A 994     -81.495 -55.284-104.686  1.00  2.140          N  
ATOM  15574  CA  ALA A 994     -81.018 -53.916-104.407  1.00  2.120          C  
ATOM  15575  C   ALA A 994     -81.208 -52.957-105.587  1.00  2.060          C  
ATOM  15576  O   ALA A 994     -81.498 -51.773-105.396  1.00  2.320          O  
ATOM  15577  CB  ALA A 994     -79.552 -53.944-104.035  1.00  2.980          C  
ATOM  15578  H   ALA A 994     -80.895 -56.081-104.508  1.00  2.570          H  
ATOM  15579  HA  ALA A 994     -81.594 -53.530-103.565  1.00  2.540          H  
ATOM  15580 1HB  ALA A 994     -79.219 -52.934-103.797  1.00  3.570          H  
ATOM  15581 2HB  ALA A 994     -79.404 -54.588-103.170  1.00  3.570          H  
ATOM  15582 3HB  ALA A 994     -78.975 -54.326-104.872  1.00  3.570          H  
ATOM  15583  N   LYS A 995     -81.052 -53.448-106.816  1.00  1.910          N  
ATOM  15584  CA  LYS A 995     -81.226 -52.585-107.978  1.00  1.930          C  
ATOM  15585  C   LYS A 995     -82.658 -52.089-108.134  1.00  1.880          C  
ATOM  15586  O   LYS A 995     -82.884 -50.964-108.591  1.00  1.860          O  
ATOM  15587  CB  LYS A 995     -80.829 -53.281-109.280  1.00  2.690          C  
ATOM  15588  CG  LYS A 995     -79.348 -53.531-109.473  1.00  2.690          C  
ATOM  15589  CD  LYS A 995     -79.097 -54.094-110.884  1.00  2.690          C  
ATOM  15590  CE  LYS A 995     -77.632 -54.464-111.139  1.00  2.690          C  
ATOM  15591  NZ  LYS A 995     -76.727 -53.299-111.043  1.00  2.690          N  
ATOM  15592  H   LYS A 995     -80.808 -54.420-106.938  1.00  2.290          H  
ATOM  15593  HA  LYS A 995     -80.593 -51.714-107.849  1.00  2.320          H  
ATOM  15594 1HB  LYS A 995     -81.342 -54.241-109.341  1.00  3.230          H  
ATOM  15595 2HB  LYS A 995     -81.173 -52.678-110.123  1.00  3.230          H  
ATOM  15596 1HG  LYS A 995     -78.812 -52.594-109.352  1.00  3.230          H  
ATOM  15597 2HG  LYS A 995     -78.991 -54.236-108.724  1.00  3.230          H  
ATOM  15598 1HD  LYS A 995     -79.715 -54.977-111.042  1.00  3.230          H  
ATOM  15599 2HD  LYS A 995     -79.383 -53.338-111.623  1.00  3.230          H  
ATOM  15600 1HE  LYS A 995     -77.318 -55.215-110.418  1.00  3.230          H  
ATOM  15601 2HE  LYS A 995     -77.548 -54.880-112.146  1.00  3.230          H  
ATOM  15602 1HZ  LYS A 995     -75.757 -53.603-111.228  1.00  3.230          H  
ATOM  15603 2HZ  LYS A 995     -76.992 -52.566-111.734  1.00  3.230          H  
ATOM  15604 3HZ  LYS A 995     -76.766 -52.915-110.127  1.00  3.230          H  
ATOM  15605  N   ASN A 996     -83.624 -52.926-107.738  1.00  1.900          N  
ATOM  15606  CA  ASN A 996     -85.027 -52.652-107.961  1.00  1.880          C  
ATOM  15607  C   ASN A 996     -85.495 -51.729-106.856  1.00  1.840          C  
ATOM  15608  O   ASN A 996     -86.350 -50.861-107.064  1.00  1.820          O  
ATOM  15609  CB  ASN A 996     -85.814 -53.948-107.845  1.00  2.640          C  
ATOM  15610  CG  ASN A 996     -85.409 -55.051-108.816  1.00  2.640          C  
ATOM  15611  OD1 ASN A 996     -85.039 -56.128-108.322  1.00  2.640          O  
ATOM  15612  ND2 ASN A 996     -85.428 -54.861-110.092  1.00  2.640          N  
ATOM  15613  H   ASN A 996     -83.387 -53.802-107.280  1.00  2.280          H  
ATOM  15614  HA  ASN A 996     -85.168 -52.165-108.923  1.00  2.260          H  
ATOM  15615 1HB  ASN A 996     -85.705 -54.324-106.840  1.00  3.170          H  
ATOM  15616 2HB  ASN A 996     -86.872 -53.730-108.000  1.00  3.170          H  
ATOM  15617 1HD2 ASN A 996     -85.137 -55.597-110.700  1.00  3.170          H  
ATOM  15618 2HD2 ASN A 996     -85.713 -53.979-110.474  1.00  3.170          H  
ATOM  15619  N   VAL A 997     -84.949 -51.946-105.658  1.00  1.870          N  
ATOM  15620  CA  VAL A 997     -85.323 -51.176-104.488  1.00  1.880          C  
ATOM  15621  C   VAL A 997     -84.857 -49.746-104.632  1.00  1.850          C  
ATOM  15622  O   VAL A 997     -85.637 -48.810-104.419  1.00  1.850          O  
ATOM  15623  CB  VAL A 997     -84.748 -51.817-103.208  1.00  2.630          C  
ATOM  15624  CG1 VAL A 997     -84.983 -50.906-102.002  1.00  2.630          C  
ATOM  15625  CG2 VAL A 997     -85.413 -53.194-102.993  1.00  2.630          C  
ATOM  15626  H   VAL A 997     -84.270 -52.708-105.573  1.00  2.240          H  
ATOM  15627  HA  VAL A 997     -86.405 -51.167-104.403  1.00  2.260          H  
ATOM  15628  HB  VAL A 997     -83.670 -51.948-103.323  1.00  3.150          H  
ATOM  15629 1HG1 VAL A 997     -84.567 -51.374-101.113  1.00  3.150          H  
ATOM  15630 2HG1 VAL A 997     -84.494 -49.956-102.158  1.00  3.150          H  
ATOM  15631 3HG1 VAL A 997     -86.042 -50.743-101.862  1.00  3.150          H  
ATOM  15632 1HG2 VAL A 997     -85.004 -53.664-102.102  1.00  3.150          H  
ATOM  15633 2HG2 VAL A 997     -86.479 -53.084-102.879  1.00  3.150          H  
ATOM  15634 3HG2 VAL A 997     -85.221 -53.823-103.840  1.00  3.150          H  
ATOM  15635  N   GLU A 998     -83.592 -49.556-105.009  1.00  1.840          N  
ATOM  15636  CA  GLU A 998     -83.118 -48.199-105.166  1.00  1.800          C  
ATOM  15637  C   GLU A 998     -83.847 -47.514-106.321  1.00  1.730          C  
ATOM  15638  O   GLU A 998     -84.203 -46.332-106.217  1.00  1.720          O  
ATOM  15639  CB  GLU A 998     -81.605 -48.188-105.382  1.00  2.540          C  
ATOM  15640  CG  GLU A 998     -80.783 -48.596-104.161  1.00  2.540          C  
ATOM  15641  CD  GLU A 998     -80.957 -47.648-103.009  1.00  2.540          C  
ATOM  15642  OE1 GLU A 998     -80.967 -46.468-103.243  1.00  2.540          O  
ATOM  15643  OE2 GLU A 998     -81.080 -48.097-101.881  1.00  2.540          O  
ATOM  15644  H   GLU A 998     -82.963 -50.351-105.158  1.00  2.210          H  
ATOM  15645  HA  GLU A 998     -83.336 -47.647-104.255  1.00  2.160          H  
ATOM  15646 1HB  GLU A 998     -81.355 -48.876-106.193  1.00  3.040          H  
ATOM  15647 2HB  GLU A 998     -81.285 -47.192-105.674  1.00  3.040          H  
ATOM  15648 1HG  GLU A 998     -81.091 -49.594-103.847  1.00  3.040          H  
ATOM  15649 2HG  GLU A 998     -79.732 -48.644-104.441  1.00  3.040          H  
ATOM  15650  N   ALA A 999     -84.115 -48.254-107.413  1.00  1.700          N  
ATOM  15651  CA  ALA A 999     -84.822 -47.668-108.531  1.00  1.640          C  
ATOM  15652  C   ALA A 999     -86.219 -47.213-108.147  1.00  1.660          C  
ATOM  15653  O   ALA A 999     -86.636 -46.114-108.530  1.00  1.630          O  
ATOM  15654  CB  ALA A 999     -84.909 -48.667-109.651  1.00  2.320          C  
ATOM  15655  H   ALA A 999     -83.781 -49.218-107.508  1.00  2.040          H  
ATOM  15656  HA  ALA A 999     -84.265 -46.796-108.851  1.00  1.970          H  
ATOM  15657 1HB  ALA A 999     -85.417 -48.243-110.497  1.00  2.780          H  
ATOM  15658 2HB  ALA A 999     -83.903 -48.948-109.925  1.00  2.780          H  
ATOM  15659 3HB  ALA A 999     -85.451 -49.540-109.315  1.00  2.780          H  
ATOM  15660  N   LEU A1000     -86.933 -48.011-107.346  1.00  1.720          N  
ATOM  15661  CA  LEU A1000     -88.266 -47.605-106.965  1.00  1.750          C  
ATOM  15662  C   LEU A1000     -88.230 -46.371-106.095  1.00  1.770          C  
ATOM  15663  O   LEU A1000     -89.028 -45.451-106.286  1.00  1.770          O  
ATOM  15664  CB  LEU A1000     -89.013 -48.702-106.214  1.00  2.440          C  
ATOM  15665  CG  LEU A1000     -90.485 -48.340-105.815  1.00  2.440          C  
ATOM  15666  CD1 LEU A1000     -91.308 -48.046-107.094  1.00  2.440          C  
ATOM  15667  CD2 LEU A1000     -91.075 -49.473-104.972  1.00  2.440          C  
ATOM  15668  H   LEU A1000     -86.583 -48.936-107.075  1.00  2.060          H  
ATOM  15669  HA  LEU A1000     -88.792 -47.371-107.881  1.00  2.100          H  
ATOM  15670 1HB  LEU A1000     -89.027 -49.599-106.832  1.00  2.930          H  
ATOM  15671 2HB  LEU A1000     -88.457 -48.930-105.299  1.00  2.930          H  
ATOM  15672  HG  LEU A1000     -90.494 -47.447-105.215  1.00  2.930          H  
ATOM  15673 1HD1 LEU A1000     -92.326 -47.798-106.818  1.00  2.930          H  
ATOM  15674 2HD1 LEU A1000     -90.900 -47.215-107.633  1.00  2.930          H  
ATOM  15675 3HD1 LEU A1000     -91.305 -48.901-107.735  1.00  2.930          H  
ATOM  15676 1HD2 LEU A1000     -92.097 -49.231-104.670  1.00  2.930          H  
ATOM  15677 2HD2 LEU A1000     -91.068 -50.405-105.519  1.00  2.930          H  
ATOM  15678 3HD2 LEU A1000     -90.468 -49.568-104.100  1.00  2.930          H  
ATOM  15679  N   LYS A1001     -87.301 -46.309-105.134  1.00  1.790          N  
ATOM  15680  CA  LYS A1001     -87.267 -45.134-104.278  1.00  1.810          C  
ATOM  15681  C   LYS A1001     -87.130 -43.867-105.112  1.00  1.740          C  
ATOM  15682  O   LYS A1001     -87.824 -42.881-104.843  1.00  1.770          O  
ATOM  15683  CB  LYS A1001     -86.147 -45.230-103.249  1.00  2.530          C  
ATOM  15684  CG  LYS A1001     -86.421 -46.233-102.119  1.00  2.530          C  
ATOM  15685  CD  LYS A1001     -85.387 -46.130-100.992  1.00  2.530          C  
ATOM  15686  CE  LYS A1001     -84.054 -46.714-101.420  1.00  2.530          C  
ATOM  15687  NZ  LYS A1001     -83.073 -46.813-100.300  1.00  2.530          N  
ATOM  15688  H   LYS A1001     -86.653 -47.091-104.986  1.00  2.150          H  
ATOM  15689  HA  LYS A1001     -88.213 -45.076-103.744  1.00  2.170          H  
ATOM  15690 1HB  LYS A1001     -85.236 -45.540-103.765  1.00  3.030          H  
ATOM  15691 2HB  LYS A1001     -85.965 -44.251-102.814  1.00  3.030          H  
ATOM  15692 1HG  LYS A1001     -87.414 -46.047-101.708  1.00  3.030          H  
ATOM  15693 2HG  LYS A1001     -86.405 -47.244-102.523  1.00  3.030          H  
ATOM  15694 1HD  LYS A1001     -85.247 -45.084-100.717  1.00  3.030          H  
ATOM  15695 2HD  LYS A1001     -85.746 -46.673-100.119  1.00  3.030          H  
ATOM  15696 1HE  LYS A1001     -84.224 -47.702-101.823  1.00  3.030          H  
ATOM  15697 2HE  LYS A1001     -83.615 -46.091-102.197  1.00  3.030          H  
ATOM  15698 1HZ  LYS A1001     -82.216 -47.235-100.706  1.00  3.030          H  
ATOM  15699 2HZ  LYS A1001     -82.865 -45.902 -99.927  1.00  3.030          H  
ATOM  15700 3HZ  LYS A1001     -83.428 -47.406 -99.571  1.00  3.030          H  
ATOM  15701  N   VAL A1002     -86.291 -43.898-106.155  1.00  1.660          N  
ATOM  15702  CA  VAL A1002     -86.171 -42.730-107.017  1.00  1.600          C  
ATOM  15703  C   VAL A1002     -87.491 -42.431-107.732  1.00  1.600          C  
ATOM  15704  O   VAL A1002     -87.956 -41.285-107.742  1.00  1.600          O  
ATOM  15705  CB  VAL A1002     -85.053 -42.926-108.072  1.00  2.260          C  
ATOM  15706  CG1 VAL A1002     -85.103 -41.797-109.098  1.00  2.260          C  
ATOM  15707  CG2 VAL A1002     -83.704 -42.929-107.397  1.00  2.260          C  
ATOM  15708  H   VAL A1002     -85.709 -44.734-106.299  1.00  1.990          H  
ATOM  15709  HA  VAL A1002     -85.914 -41.874-106.395  1.00  1.920          H  
ATOM  15710  HB  VAL A1002     -85.191 -43.874-108.584  1.00  2.720          H  
ATOM  15711 1HG1 VAL A1002     -84.309 -41.929-109.837  1.00  2.720          H  
ATOM  15712 2HG1 VAL A1002     -86.050 -41.800-109.593  1.00  2.720          H  
ATOM  15713 3HG1 VAL A1002     -84.984 -40.866-108.592  1.00  2.720          H  
ATOM  15714 1HG2 VAL A1002     -82.941 -43.057-108.148  1.00  2.720          H  
ATOM  15715 2HG2 VAL A1002     -83.549 -41.983-106.885  1.00  2.720          H  
ATOM  15716 3HG2 VAL A1002     -83.652 -43.745-106.676  1.00  2.720          H  
ATOM  15717  N   LEU A1003     -88.101 -43.463-108.317  1.00  1.620          N  
ATOM  15718  CA  LEU A1003     -89.330 -43.318-109.083  1.00  1.650          C  
ATOM  15719  C   LEU A1003     -90.409 -42.635-108.266  1.00  1.720          C  
ATOM  15720  O   LEU A1003     -91.061 -41.700-108.754  1.00  1.720          O  
ATOM  15721  CB  LEU A1003     -89.802 -44.720-109.543  1.00  2.300          C  
ATOM  15722  CG  LEU A1003     -91.013 -44.849-110.543  1.00  2.300          C  
ATOM  15723  CD1 LEU A1003     -90.809 -46.157-111.352  1.00  2.300          C  
ATOM  15724  CD2 LEU A1003     -92.376 -44.910-109.773  1.00  2.300          C  
ATOM  15725  H   LEU A1003     -87.661 -44.390-108.262  1.00  1.940          H  
ATOM  15726  HA  LEU A1003     -89.122 -42.702-109.955  1.00  1.980          H  
ATOM  15727 1HB  LEU A1003     -88.956 -45.247-109.967  1.00  2.760          H  
ATOM  15728 2HB  LEU A1003     -90.090 -45.257-108.651  1.00  2.760          H  
ATOM  15729  HG  LEU A1003     -91.017 -44.005-111.237  1.00  2.760          H  
ATOM  15730 1HD1 LEU A1003     -91.624 -46.278-112.069  1.00  2.760          H  
ATOM  15731 2HD1 LEU A1003     -89.860 -46.107-111.892  1.00  2.760          H  
ATOM  15732 3HD1 LEU A1003     -90.794 -47.010-110.671  1.00  2.760          H  
ATOM  15733 1HD2 LEU A1003     -93.190 -45.023-110.489  1.00  2.760          H  
ATOM  15734 2HD2 LEU A1003     -92.377 -45.759-109.091  1.00  2.760          H  
ATOM  15735 3HD2 LEU A1003     -92.538 -44.003-109.208  1.00  2.760          H  
ATOM  15736  N   LEU A1004     -90.610 -43.110-107.040  1.00  1.800          N  
ATOM  15737  CA  LEU A1004     -91.664 -42.600-106.189  1.00  1.880          C  
ATOM  15738  C   LEU A1004     -91.352 -41.291-105.510  1.00  1.790          C  
ATOM  15739  O   LEU A1004     -92.244 -40.455-105.345  1.00  1.800          O  
ATOM  15740  CB  LEU A1004     -91.990 -43.619-105.128  1.00  2.600          C  
ATOM  15741  CG  LEU A1004     -92.572 -44.913-105.620  1.00  2.600          C  
ATOM  15742  CD1 LEU A1004     -92.673 -45.782-104.476  1.00  2.600          C  
ATOM  15743  CD2 LEU A1004     -93.944 -44.712-106.245  1.00  2.600          C  
ATOM  15744  H   LEU A1004     -90.019 -43.883-106.715  1.00  2.160          H  
ATOM  15745  HA  LEU A1004     -92.528 -42.437-106.811  1.00  2.260          H  
ATOM  15746 1HB  LEU A1004     -91.064 -43.857-104.599  1.00  3.120          H  
ATOM  15747 2HB  LEU A1004     -92.688 -43.175-104.422  1.00  3.120          H  
ATOM  15748  HG  LEU A1004     -91.904 -45.358-106.346  1.00  3.120          H  
ATOM  15749 1HD1 LEU A1004     -93.078 -46.747-104.759  1.00  3.120          H  
ATOM  15750 2HD1 LEU A1004     -91.693 -45.918-104.032  1.00  3.120          H  
ATOM  15751 3HD1 LEU A1004     -93.319 -45.301-103.779  1.00  3.120          H  
ATOM  15752 1HD2 LEU A1004     -94.329 -45.671-106.567  1.00  3.120          H  
ATOM  15753 2HD2 LEU A1004     -94.617 -44.272-105.507  1.00  3.120          H  
ATOM  15754 3HD2 LEU A1004     -93.890 -44.067-107.105  1.00  3.120          H  
ATOM  15755  N   ASP A1005     -90.097 -41.058-105.122  1.00  1.730          N  
ATOM  15756  CA  ASP A1005     -89.794 -39.799-104.466  1.00  1.690          C  
ATOM  15757  C   ASP A1005     -90.101 -38.675-105.451  1.00  1.610          C  
ATOM  15758  O   ASP A1005     -90.534 -37.591-105.063  1.00  1.620          O  
ATOM  15759  CB  ASP A1005     -88.354 -39.789-103.952  1.00  2.380          C  
ATOM  15760  CG  ASP A1005     -88.034 -38.656-102.953  1.00  2.380          C  
ATOM  15761  OD1 ASP A1005     -88.713 -38.543-101.938  1.00  2.380          O  
ATOM  15762  OD2 ASP A1005     -87.062 -37.942-103.192  1.00  2.380          O  
ATOM  15763  H   ASP A1005     -89.359 -41.761-105.221  1.00  2.080          H  
ATOM  15764  HA  ASP A1005     -90.452 -39.682-103.622  1.00  2.030          H  
ATOM  15765 1HB  ASP A1005     -88.150 -40.743-103.467  1.00  2.860          H  
ATOM  15766 2HB  ASP A1005     -87.679 -39.722-104.808  1.00  2.860          H  
ATOM  15767  N   LEU A1006     -89.901 -38.948-106.742  1.00  1.550          N  
ATOM  15768  CA  LEU A1006     -90.253 -37.998-107.767  1.00  1.480          C  
ATOM  15769  C   LEU A1006     -91.766 -38.001-108.008  1.00  1.550          C  
ATOM  15770  O   LEU A1006     -92.403 -36.952-107.921  1.00  1.570          O  
ATOM  15771  CB  LEU A1006     -89.515 -38.360-109.052  1.00  2.100          C  
ATOM  15772  CG  LEU A1006     -87.993 -38.141-109.060  1.00  2.100          C  
ATOM  15773  CD1 LEU A1006     -87.446 -38.827-110.233  1.00  2.100          C  
ATOM  15774  CD2 LEU A1006     -87.663 -36.638-109.166  1.00  2.100          C  
ATOM  15775  H   LEU A1006     -89.461 -39.837-107.001  1.00  1.860          H  
ATOM  15776  HA  LEU A1006     -89.966 -37.004-107.436  1.00  1.780          H  
ATOM  15777 1HB  LEU A1006     -89.688 -39.420-109.244  1.00  2.520          H  
ATOM  15778 2HB  LEU A1006     -89.943 -37.797-109.871  1.00  2.520          H  
ATOM  15779  HG  LEU A1006     -87.548 -38.563-108.159  1.00  2.520          H  
ATOM  15780 1HD1 LEU A1006     -86.387 -38.692-110.274  1.00  2.520          H  
ATOM  15781 2HD1 LEU A1006     -87.682 -39.880-110.141  1.00  2.520          H  
ATOM  15782 3HD1 LEU A1006     -87.888 -38.432-111.124  1.00  2.520          H  
ATOM  15783 1HD2 LEU A1006     -86.581 -36.504-109.200  1.00  2.520          H  
ATOM  15784 2HD2 LEU A1006     -88.105 -36.225-110.077  1.00  2.520          H  
ATOM  15785 3HD2 LEU A1006     -88.059 -36.105-108.307  1.00  2.520          H  
ATOM  15786  N   ALA A1007     -92.403 -39.183-108.124  1.00  1.630          N  
ATOM  15787  CA  ALA A1007     -93.844 -39.234-108.419  1.00  1.710          C  
ATOM  15788  C   ALA A1007     -94.650 -38.417-107.417  1.00  1.730          C  
ATOM  15789  O   ALA A1007     -95.560 -37.669-107.796  1.00  1.770          O  
ATOM  15790  CB  ALA A1007     -94.349 -40.670-108.366  1.00  2.360          C  
ATOM  15791  H   ALA A1007     -91.871 -40.058-108.134  1.00  1.960          H  
ATOM  15792  HA  ALA A1007     -93.996 -38.828-109.419  1.00  2.050          H  
ATOM  15793 1HB  ALA A1007     -95.411 -40.695-108.613  1.00  2.830          H  
ATOM  15794 2HB  ALA A1007     -93.793 -41.280-109.072  1.00  2.830          H  
ATOM  15795 3HB  ALA A1007     -94.208 -41.056-107.366  1.00  2.830          H  
ATOM  15796  N   GLN A1008     -94.209 -38.451-106.155  1.00  1.750          N  
ATOM  15797  CA  GLN A1008     -94.837 -37.750-105.044  1.00  1.820          C  
ATOM  15798  C   GLN A1008     -95.081 -36.266-105.293  1.00  1.740          C  
ATOM  15799  O   GLN A1008     -96.070 -35.719-104.780  1.00  1.950          O  
ATOM  15800  CB  GLN A1008     -93.948 -37.859-103.800  1.00  2.520          C  
ATOM  15801  CG  GLN A1008     -94.496 -37.163-102.529  1.00  2.520          C  
ATOM  15802  CD  GLN A1008     -95.719 -37.792-101.948  1.00  2.520          C  
ATOM  15803  OE1 GLN A1008     -95.663 -38.935-101.482  1.00  2.520          O  
ATOM  15804  NE2 GLN A1008     -96.827 -37.063-101.966  1.00  2.520          N  
ATOM  15805  H   GLN A1008     -93.430 -39.080-105.941  1.00  2.100          H  
ATOM  15806  HA  GLN A1008     -95.794 -38.232-104.846  1.00  2.180          H  
ATOM  15807 1HB  GLN A1008     -93.780 -38.911-103.580  1.00  3.020          H  
ATOM  15808 2HB  GLN A1008     -92.970 -37.425-104.025  1.00  3.020          H  
ATOM  15809 1HG  GLN A1008     -93.720 -37.203-101.772  1.00  3.020          H  
ATOM  15810 2HG  GLN A1008     -94.722 -36.125-102.739  1.00  3.020          H  
ATOM  15811 1HE2 GLN A1008     -97.679 -37.424-101.587  1.00  3.020          H  
ATOM  15812 2HE2 GLN A1008     -96.811 -36.141-102.380  1.00  3.020          H  
ATOM  15813  N   THR A1009     -94.168 -35.577-105.990  1.00  1.520          N  
ATOM  15814  CA  THR A1009     -94.364 -34.149-106.199  1.00  1.470          C  
ATOM  15815  C   THR A1009     -94.386 -33.777-107.674  1.00  1.420          C  
ATOM  15816  O   THR A1009     -94.847 -32.686-108.021  1.00  1.470          O  
ATOM  15817  CB  THR A1009     -93.281 -33.301-105.491  1.00  2.080          C  
ATOM  15818  OG1 THR A1009     -91.983 -33.563-106.058  1.00  2.080          O  
ATOM  15819  CG2 THR A1009     -93.250 -33.668-104.011  1.00  2.080          C  
ATOM  15820  H   THR A1009     -93.362 -36.042-106.413  1.00  1.820          H  
ATOM  15821  HA  THR A1009     -95.327 -33.867-105.781  1.00  1.760          H  
ATOM  15822  HB  THR A1009     -93.516 -32.243-105.600  1.00  2.490          H  
ATOM  15823  HG1 THR A1009     -91.904 -33.115-106.911  1.00  2.490          H  
ATOM  15824 1HG2 THR A1009     -92.495 -33.070-103.506  1.00  2.490          H  
ATOM  15825 2HG2 THR A1009     -94.226 -33.475-103.568  1.00  2.490          H  
ATOM  15826 3HG2 THR A1009     -93.003 -34.718-103.901  1.00  2.490          H  
ATOM  15827  N   GLU A1010     -93.900 -34.666-108.544  1.00  1.420          N  
ATOM  15828  CA  GLU A1010     -93.829 -34.357-109.960  1.00  1.450          C  
ATOM  15829  C   GLU A1010     -95.155 -34.500-110.690  1.00  1.450          C  
ATOM  15830  O   GLU A1010     -95.499 -33.627-111.487  1.00  2.030          O  
ATOM  15831  CB  GLU A1010     -92.822 -35.282-110.671  1.00  2.020          C  
ATOM  15832  CG  GLU A1010     -91.337 -35.076-110.335  1.00  2.020          C  
ATOM  15833  CD  GLU A1010     -90.840 -33.783-110.764  1.00  2.020          C  
ATOM  15834  OE1 GLU A1010     -91.144 -33.419-111.859  1.00  2.020          O  
ATOM  15835  OE2 GLU A1010     -90.154 -33.128-110.018  1.00  2.020          O  
ATOM  15836  H   GLU A1010     -93.512 -35.547-108.221  1.00  1.700          H  
ATOM  15837  HA  GLU A1010     -93.494 -33.324-110.066  1.00  1.740          H  
ATOM  15838 1HB  GLU A1010     -93.067 -36.315-110.426  1.00  2.420          H  
ATOM  15839 2HB  GLU A1010     -92.947 -35.177-111.747  1.00  2.420          H  
ATOM  15840 1HG  GLU A1010     -91.188 -35.168-109.263  1.00  2.420          H  
ATOM  15841 2HG  GLU A1010     -90.760 -35.851-110.828  1.00  2.420          H  
ATOM  15842  N   GLY A1011     -95.907 -35.588-110.436  1.00  1.590          N  
ATOM  15843  CA  GLY A1011     -97.136 -35.815-111.202  1.00  1.750          C  
ATOM  15844  C   GLY A1011     -96.821 -35.541-112.673  1.00  1.930          C  
ATOM  15845  O   GLY A1011     -95.726 -35.858-113.142  1.00  2.610          O  
ATOM  15846  H   GLY A1011     -95.637 -36.253-109.703  1.00  1.910          H  
ATOM  15847 1HA  GLY A1011     -97.481 -36.838-111.064  1.00  2.100          H  
ATOM  15848 2HA  GLY A1011     -97.921 -35.147-110.849  1.00  2.100          H  
ATOM  15849  N   ASN A1012     -97.786 -34.956-113.394  1.00  1.920          N  
ATOM  15850  CA  ASN A1012     -97.564 -34.445-114.751  1.00  2.090          C  
ATOM  15851  C   ASN A1012     -96.856 -35.398-115.718  1.00  1.920          C  
ATOM  15852  O   ASN A1012     -95.938 -34.996-116.439  1.00  2.400          O  
ATOM  15853  CB  ASN A1012     -96.863 -33.113-114.656  1.00  2.860          C  
ATOM  15854  CG  ASN A1012     -97.725 -32.085-113.920  1.00  2.860          C  
ATOM  15855  OD1 ASN A1012     -98.951 -31.990-114.133  1.00  2.860          O  
ATOM  15856  ND2 ASN A1012     -97.102 -31.327-113.055  1.00  2.860          N  
ATOM  15857  H   ASN A1012     -98.674 -34.780-112.947  1.00  2.300          H  
ATOM  15858  HA  ASN A1012     -98.545 -34.258-115.189  1.00  2.510          H  
ATOM  15859 1HB  ASN A1012     -95.922 -33.236-114.124  1.00  3.430          H  
ATOM  15860 2HB  ASN A1012     -96.638 -32.743-115.654  1.00  3.430          H  
ATOM  15861 1HD2 ASN A1012     -97.589 -30.634-112.527  1.00  3.430          H  
ATOM  15862 2HD2 ASN A1012     -96.121 -31.455-112.911  1.00  3.430          H  
ATOM  15863  N   TYR A1013     -97.294 -36.636-115.740  1.00  2.000          N  
ATOM  15864  CA  TYR A1013     -96.731 -37.666-116.594  1.00  1.930          C  
ATOM  15865  C   TYR A1013     -97.265 -37.529-118.017  1.00  1.890          C  
ATOM  15866  O   TYR A1013     -98.243 -36.820-118.274  1.00  2.250          O  
ATOM  15867  CB  TYR A1013     -97.063 -39.034-116.040  1.00  2.730          C  
ATOM  15868  CG  TYR A1013     -96.417 -39.443-114.787  1.00  2.730          C  
ATOM  15869  CD1 TYR A1013     -96.913 -39.021-113.566  1.00  2.730          C  
ATOM  15870  CD2 TYR A1013     -95.385 -40.298-114.835  1.00  2.730          C  
ATOM  15871  CE1 TYR A1013     -96.333 -39.460-112.408  1.00  2.730          C  
ATOM  15872  CE2 TYR A1013     -94.817 -40.737-113.692  1.00  2.730          C  
ATOM  15873  CZ  TYR A1013     -95.275 -40.329-112.491  1.00  2.730          C  
ATOM  15874  OH  TYR A1013     -94.687 -40.799-111.377  1.00  2.730          O  
ATOM  15875  H   TYR A1013     -98.048 -36.879-115.119  1.00  2.400          H  
ATOM  15876  HA  TYR A1013     -95.648 -37.543-116.627  1.00  2.320          H  
ATOM  15877 1HB  TYR A1013     -98.027 -39.042-115.854  1.00  3.280          H  
ATOM  15878 2HB  TYR A1013     -96.881 -39.794-116.791  1.00  3.280          H  
ATOM  15879  HD1 TYR A1013     -97.751 -38.345-113.520  1.00  3.280          H  
ATOM  15880  HD2 TYR A1013     -95.024 -40.641-115.781  1.00  3.280          H  
ATOM  15881  HE1 TYR A1013     -96.711 -39.132-111.441  1.00  3.280          H  
ATOM  15882  HE2 TYR A1013     -94.006 -41.429-113.736  1.00  3.280          H  
ATOM  15883  HH  TYR A1013     -93.960 -41.376-111.626  1.00  3.280          H  
ATOM  15884  N   LEU A1014     -96.564 -38.141-118.956  1.00  1.970          N  
ATOM  15885  CA  LEU A1014     -96.944 -38.116-120.365  1.00  2.270          C  
ATOM  15886  C   LEU A1014     -97.748 -39.361-120.718  1.00  1.900          C  
ATOM  15887  O   LEU A1014     -97.950 -40.224-119.878  1.00  1.730          O  
ATOM  15888  CB  LEU A1014     -95.698 -37.999-121.254  1.00  3.060          C  
ATOM  15889  CG  LEU A1014     -94.935 -36.604-121.350  1.00  3.060          C  
ATOM  15890  CD1 LEU A1014     -95.915 -35.504-121.776  1.00  3.060          C  
ATOM  15891  CD2 LEU A1014     -94.218 -36.249-120.008  1.00  3.060          C  
ATOM  15892  H   LEU A1014     -95.756 -38.681-118.665  1.00  2.360          H  
ATOM  15893  HA  LEU A1014     -97.596 -37.266-120.532  1.00  2.720          H  
ATOM  15894 1HB  LEU A1014     -94.985 -38.712-120.883  1.00  3.670          H  
ATOM  15895 2HB  LEU A1014     -95.955 -38.299-122.269  1.00  3.670          H  
ATOM  15896  HG  LEU A1014     -94.171 -36.690-122.133  1.00  3.670          H  
ATOM  15897 1HD1 LEU A1014     -95.400 -34.576-121.886  1.00  3.670          H  
ATOM  15898 2HD1 LEU A1014     -96.368 -35.775-122.729  1.00  3.670          H  
ATOM  15899 3HD1 LEU A1014     -96.688 -35.371-121.028  1.00  3.670          H  
ATOM  15900 1HD2 LEU A1014     -93.679 -35.311-120.130  1.00  3.670          H  
ATOM  15901 2HD2 LEU A1014     -94.933 -36.131-119.203  1.00  3.670          H  
ATOM  15902 3HD2 LEU A1014     -93.509 -37.035-119.750  1.00  3.670          H  
ATOM  15903  N   LYS A1015     -98.275 -39.456-121.936  1.00  2.010          N  
ATOM  15904  CA  LYS A1015     -99.124 -40.605-122.279  1.00  1.950          C  
ATOM  15905  C   LYS A1015     -98.563 -42.004-121.949  1.00  1.920          C  
ATOM  15906  O   LYS A1015     -99.278 -42.814-121.335  1.00  1.860          O  
ATOM  15907  CB  LYS A1015     -99.476 -40.558-123.769  1.00  2.750          C  
ATOM  15908  CG  LYS A1015    -100.400 -41.689-124.248  1.00  2.750          C  
ATOM  15909  CD  LYS A1015    -100.729 -41.552-125.735  1.00  2.750          C  
ATOM  15910  CE  LYS A1015    -101.594 -42.712-126.220  1.00  2.750          C  
ATOM  15911  NZ  LYS A1015    -101.905 -42.608-127.676  1.00  2.750          N  
ATOM  15912  H   LYS A1015     -98.099 -38.737-122.622  1.00  2.410          H  
ATOM  15913  HA  LYS A1015    -100.050 -40.498-121.714  1.00  2.340          H  
ATOM  15914 1HB  LYS A1015     -99.956 -39.609-124.000  1.00  3.300          H  
ATOM  15915 2HB  LYS A1015     -98.557 -40.614-124.356  1.00  3.300          H  
ATOM  15916 1HG  LYS A1015     -99.907 -42.656-124.100  1.00  3.300          H  
ATOM  15917 2HG  LYS A1015    -101.321 -41.681-123.669  1.00  3.300          H  
ATOM  15918 1HD  LYS A1015    -101.259 -40.614-125.909  1.00  3.300          H  
ATOM  15919 2HD  LYS A1015     -99.802 -41.540-126.310  1.00  3.300          H  
ATOM  15920 1HE  LYS A1015    -101.066 -43.650-126.037  1.00  3.300          H  
ATOM  15921 2HE  LYS A1015    -102.529 -42.718-125.660  1.00  3.300          H  
ATOM  15922 1HZ  LYS A1015    -102.476 -43.393-127.956  1.00  3.300          H  
ATOM  15923 2HZ  LYS A1015    -102.404 -41.748-127.859  1.00  3.300          H  
ATOM  15924 3HZ  LYS A1015    -101.041 -42.616-128.203  1.00  3.300          H  
ATOM  15925  N   GLU A1016     -97.329 -42.324-122.374  1.00  2.110          N  
ATOM  15926  CA  GLU A1016     -96.835 -43.677-122.125  1.00  2.150          C  
ATOM  15927  C   GLU A1016     -96.392 -43.779-120.683  1.00  1.800          C  
ATOM  15928  O   GLU A1016     -96.656 -44.781-120.016  1.00  1.900          O  
ATOM  15929  CB  GLU A1016     -95.677 -44.055-123.064  1.00  2.990          C  
ATOM  15930  CG  GLU A1016     -96.041 -44.182-124.559  1.00  2.990          C  
ATOM  15931  CD  GLU A1016     -96.987 -45.316-124.873  1.00  2.990          C  
ATOM  15932  OE1 GLU A1016     -96.759 -46.410-124.407  1.00  2.990          O  
ATOM  15933  OE2 GLU A1016     -97.925 -45.102-125.596  1.00  2.990          O  
ATOM  15934  H   GLU A1016     -96.723 -41.640-122.831  1.00  2.530          H  
ATOM  15935  HA  GLU A1016     -97.649 -44.384-122.286  1.00  2.580          H  
ATOM  15936 1HB  GLU A1016     -94.878 -43.332-122.972  1.00  3.590          H  
ATOM  15937 2HB  GLU A1016     -95.270 -45.014-122.746  1.00  3.590          H  
ATOM  15938 1HG  GLU A1016     -96.506 -43.249-124.877  1.00  3.590          H  
ATOM  15939 2HG  GLU A1016     -95.122 -44.309-125.132  1.00  3.590          H  
ATOM  15940  N   SER A1017     -95.773 -42.716-120.174  1.00  1.630          N  
ATOM  15941  CA  SER A1017     -95.346 -42.760-118.777  1.00  1.610          C  
ATOM  15942  C   SER A1017     -96.540 -42.888-117.804  1.00  1.630          C  
ATOM  15943  O   SER A1017     -96.416 -43.574-116.785  1.00  1.890          O  
ATOM  15944  CB  SER A1017     -94.478 -41.573-118.438  1.00  2.260          C  
ATOM  15945  OG  SER A1017     -95.172 -40.380-118.576  1.00  2.260          O  
ATOM  15946  H   SER A1017     -95.560 -41.942-120.812  1.00  1.960          H  
ATOM  15947  HA  SER A1017     -94.722 -43.648-118.654  1.00  1.930          H  
ATOM  15948 1HB  SER A1017     -94.151 -41.677-117.431  1.00  2.710          H  
ATOM  15949 2HB  SER A1017     -93.600 -41.575-119.038  1.00  2.710          H  
ATOM  15950  HG  SER A1017     -95.259 -40.264-119.532  1.00  2.710          H  
ATOM  15951  N   TRP A1018     -97.723 -42.334-118.140  1.00  1.560          N  
ATOM  15952  CA  TRP A1018     -98.880 -42.542-117.273  1.00  1.560          C  
ATOM  15953  C   TRP A1018     -99.296 -43.995-117.308  1.00  1.510          C  
ATOM  15954  O   TRP A1018     -99.635 -44.569-116.269  1.00  1.500          O  
ATOM  15955  CB  TRP A1018    -100.138 -41.782-117.671  1.00  2.180          C  
ATOM  15956  CG  TRP A1018    -100.298 -40.406-117.240  1.00  2.180          C  
ATOM  15957  CD1 TRP A1018    -100.390 -39.304-118.015  1.00  2.180          C  
ATOM  15958  CD2 TRP A1018    -100.385 -39.952-115.879  1.00  2.180          C  
ATOM  15959  NE1 TRP A1018    -100.531 -38.192-117.233  1.00  2.180          N  
ATOM  15960  CE2 TRP A1018    -100.518 -38.566-115.926  1.00  2.180          C  
ATOM  15961  CE3 TRP A1018    -100.333 -40.596-114.638  1.00  2.180          C  
ATOM  15962  CZ2 TRP A1018    -100.584 -37.806-114.787  1.00  2.180          C  
ATOM  15963  CZ3 TRP A1018    -100.392 -39.826-113.495  1.00  2.180          C  
ATOM  15964  CH2 TRP A1018    -100.513 -38.469-113.564  1.00  2.180          C  
ATOM  15965  H   TRP A1018     -97.790 -41.723-118.950  1.00  1.870          H  
ATOM  15966  HA  TRP A1018     -98.603 -42.277-116.256  1.00  1.870          H  
ATOM  15967 1HB  TRP A1018    -100.257 -41.820-118.755  1.00  2.620          H  
ATOM  15968 2HB  TRP A1018    -100.927 -42.304-117.244  1.00  2.620          H  
ATOM  15969  HD1 TRP A1018    -100.353 -39.300-119.103  1.00  2.620          H  
ATOM  15970  HE1 TRP A1018    -100.610 -37.238-117.585  1.00  2.620          H  
ATOM  15971  HE3 TRP A1018    -100.228 -41.680-114.572  1.00  2.620          H  
ATOM  15972  HZ2 TRP A1018    -100.672 -36.724-114.830  1.00  2.620          H  
ATOM  15973  HZ3 TRP A1018    -100.331 -40.331-112.534  1.00  2.620          H  
ATOM  15974  HH2 TRP A1018    -100.552 -37.895-112.638  1.00  2.620          H  
ATOM  15975  N   LYS A1019     -99.296 -44.587-118.511  1.00  1.560          N  
ATOM  15976  CA  LYS A1019     -99.642 -45.988-118.668  1.00  1.610          C  
ATOM  15977  C   LYS A1019     -98.710 -46.841-117.815  1.00  1.600          C  
ATOM  15978  O   LYS A1019     -99.170 -47.685-117.046  1.00  1.620          O  
ATOM  15979  CB  LYS A1019     -99.572 -46.407-120.136  1.00  2.230          C  
ATOM  15980  CG  LYS A1019     -99.949 -47.860-120.399  1.00  2.230          C  
ATOM  15981  CD  LYS A1019     -99.894 -48.223-121.901  1.00  2.230          C  
ATOM  15982  CE  LYS A1019     -98.438 -48.342-122.415  1.00  2.230          C  
ATOM  15983  NZ  LYS A1019     -98.381 -48.828-123.824  1.00  2.230          N  
ATOM  15984  H   LYS A1019     -99.089 -44.024-119.344  1.00  1.870          H  
ATOM  15985  HA  LYS A1019    -100.661 -46.134-118.311  1.00  1.930          H  
ATOM  15986 1HB  LYS A1019    -100.210 -45.754-120.735  1.00  2.680          H  
ATOM  15987 2HB  LYS A1019     -98.563 -46.268-120.483  1.00  2.680          H  
ATOM  15988 1HG  LYS A1019     -99.242 -48.481-119.872  1.00  2.680          H  
ATOM  15989 2HG  LYS A1019    -100.946 -48.060-120.001  1.00  2.680          H  
ATOM  15990 1HD  LYS A1019    -100.407 -49.170-122.066  1.00  2.680          H  
ATOM  15991 2HD  LYS A1019    -100.404 -47.446-122.477  1.00  2.680          H  
ATOM  15992 1HE  LYS A1019     -97.956 -47.368-122.372  1.00  2.680          H  
ATOM  15993 2HE  LYS A1019     -97.885 -49.037-121.779  1.00  2.680          H  
ATOM  15994 1HZ  LYS A1019     -97.410 -48.890-124.122  1.00  2.680          H  
ATOM  15995 2HZ  LYS A1019     -98.810 -49.736-123.886  1.00  2.680          H  
ATOM  15996 3HZ  LYS A1019     -98.873 -48.181-124.431  1.00  2.680          H  
ATOM  15997  N   ASP A1020     -97.396 -46.576-117.887  1.00  1.610          N  
ATOM  15998  CA  ASP A1020     -96.418 -47.339-117.108  1.00  1.670          C  
ATOM  15999  C   ASP A1020     -96.776 -47.312-115.626  1.00  1.600          C  
ATOM  16000  O   ASP A1020     -96.780 -48.361-114.963  1.00  1.650          O  
ATOM  16001  CB  ASP A1020     -95.017 -46.727-117.283  1.00  2.310          C  
ATOM  16002  CG  ASP A1020     -94.366 -46.966-118.652  1.00  2.310          C  
ATOM  16003  OD1 ASP A1020     -94.749 -47.891-119.341  1.00  2.310          O  
ATOM  16004  OD2 ASP A1020     -93.495 -46.208-118.997  1.00  2.310          O  
ATOM  16005  H   ASP A1020     -97.073 -45.866-118.553  1.00  1.930          H  
ATOM  16006  HA  ASP A1020     -96.419 -48.371-117.456  1.00  2.000          H  
ATOM  16007 1HB  ASP A1020     -95.080 -45.659-117.127  1.00  2.780          H  
ATOM  16008 2HB  ASP A1020     -94.358 -47.111-116.514  1.00  2.780          H  
ATOM  16009  N   VAL A1021     -97.154 -46.127-115.131  1.00  1.540          N  
ATOM  16010  CA  VAL A1021     -97.555 -45.956-113.742  1.00  1.540          C  
ATOM  16011  C   VAL A1021     -98.819 -46.737-113.397  1.00  1.490          C  
ATOM  16012  O   VAL A1021     -98.848 -47.442-112.379  1.00  1.520          O  
ATOM  16013  CB  VAL A1021     -97.782 -44.453-113.443  1.00  2.160          C  
ATOM  16014  CG1 VAL A1021     -98.410 -44.243-112.100  1.00  2.160          C  
ATOM  16015  CG2 VAL A1021     -96.468 -43.734-113.456  1.00  2.160          C  
ATOM  16016  H   VAL A1021     -97.089 -45.306-115.746  1.00  1.850          H  
ATOM  16017  HA  VAL A1021     -96.743 -46.317-113.112  1.00  1.850          H  
ATOM  16018  HB  VAL A1021     -98.439 -44.037-114.195  1.00  2.590          H  
ATOM  16019 1HG1 VAL A1021     -98.543 -43.175-111.939  1.00  2.590          H  
ATOM  16020 2HG1 VAL A1021     -99.379 -44.733-112.038  1.00  2.590          H  
ATOM  16021 3HG1 VAL A1021     -97.752 -44.645-111.345  1.00  2.590          H  
ATOM  16022 1HG2 VAL A1021     -96.666 -42.697-113.258  1.00  2.590          H  
ATOM  16023 2HG2 VAL A1021     -95.816 -44.141-112.686  1.00  2.590          H  
ATOM  16024 3HG2 VAL A1021     -95.988 -43.838-114.418  1.00  2.590          H  
ATOM  16025  N   LEU A1022     -99.870 -46.621-114.219  1.00  1.450          N  
ATOM  16026  CA  LEU A1022    -101.085 -47.349-113.900  1.00  1.420          C  
ATOM  16027  C   LEU A1022    -100.924 -48.845-113.976  1.00  1.500          C  
ATOM  16028  O   LEU A1022    -101.411 -49.561-113.093  1.00  1.540          O  
ATOM  16029  CB  LEU A1022    -102.279 -46.993-114.786  1.00  2.000          C  
ATOM  16030  CG  LEU A1022    -103.576 -47.872-114.463  1.00  2.000          C  
ATOM  16031  CD1 LEU A1022    -104.018 -47.703-113.022  1.00  2.000          C  
ATOM  16032  CD2 LEU A1022    -104.676 -47.493-115.354  1.00  2.000          C  
ATOM  16033  H   LEU A1022     -99.809 -46.008-115.042  1.00  1.740          H  
ATOM  16034  HA  LEU A1022    -101.341 -47.078-112.886  1.00  1.700          H  
ATOM  16035 1HB  LEU A1022    -102.520 -45.941-114.669  1.00  2.400          H  
ATOM  16036 2HB  LEU A1022    -101.999 -47.166-115.829  1.00  2.400          H  
ATOM  16037  HG  LEU A1022    -103.348 -48.925-114.627  1.00  2.400          H  
ATOM  16038 1HD1 LEU A1022    -104.862 -48.329-112.868  1.00  2.400          H  
ATOM  16039 2HD1 LEU A1022    -103.251 -48.007-112.328  1.00  2.400          H  
ATOM  16040 3HD1 LEU A1022    -104.281 -46.690-112.826  1.00  2.400          H  
ATOM  16041 1HD2 LEU A1022    -105.538 -48.112-115.142  1.00  2.400          H  
ATOM  16042 2HD2 LEU A1022    -104.929 -46.449-115.198  1.00  2.400          H  
ATOM  16043 3HD2 LEU A1022    -104.359 -47.655-116.373  1.00  2.400          H  
ATOM  16044  N   LEU A1023    -100.287 -49.341-115.031  1.00  1.550          N  
ATOM  16045  CA  LEU A1023    -100.175 -50.772-115.175  1.00  1.650          C  
ATOM  16046  C   LEU A1023     -99.393 -51.349-114.024  1.00  1.700          C  
ATOM  16047  O   LEU A1023     -99.740 -52.418-113.517  1.00  1.790          O  
ATOM  16048  CB  LEU A1023     -99.479 -51.143-116.488  1.00  2.270          C  
ATOM  16049  CG  LEU A1023    -100.245 -50.855-117.804  1.00  2.270          C  
ATOM  16050  CD1 LEU A1023     -99.309 -51.148-118.964  1.00  2.270          C  
ATOM  16051  CD2 LEU A1023    -101.525 -51.699-117.896  1.00  2.270          C  
ATOM  16052  H   LEU A1023     -99.894 -48.713-115.736  1.00  1.860          H  
ATOM  16053  HA  LEU A1023    -101.171 -51.201-115.146  1.00  1.980          H  
ATOM  16054 1HB  LEU A1023     -98.544 -50.577-116.534  1.00  2.720          H  
ATOM  16055 2HB  LEU A1023     -99.234 -52.201-116.461  1.00  2.720          H  
ATOM  16056  HG  LEU A1023    -100.513 -49.800-117.842  1.00  2.720          H  
ATOM  16057 1HD1 LEU A1023     -99.814 -50.933-119.903  1.00  2.720          H  
ATOM  16058 2HD1 LEU A1023     -98.418 -50.523-118.878  1.00  2.720          H  
ATOM  16059 3HD1 LEU A1023     -99.020 -52.197-118.944  1.00  2.720          H  
ATOM  16060 1HD2 LEU A1023    -102.033 -51.475-118.834  1.00  2.720          H  
ATOM  16061 2HD2 LEU A1023    -101.271 -52.759-117.867  1.00  2.720          H  
ATOM  16062 3HD2 LEU A1023    -102.192 -51.468-117.075  1.00  2.720          H  
ATOM  16063  N   CYS A1024     -98.339 -50.662-113.588  1.00  1.670          N  
ATOM  16064  CA  CYS A1024     -97.579 -51.188-112.483  1.00  1.750          C  
ATOM  16065  C   CYS A1024     -98.361 -51.194-111.192  1.00  1.740          C  
ATOM  16066  O   CYS A1024     -98.388 -52.212-110.500  1.00  1.820          O  
ATOM  16067  CB  CYS A1024     -96.330 -50.379-112.280  1.00  2.420          C  
ATOM  16068  SG  CYS A1024     -95.143 -50.604-113.565  1.00  2.420          S  
ATOM  16069  H   CYS A1024     -98.040 -49.798-114.049  1.00  2.000          H  
ATOM  16070  HA  CYS A1024     -97.296 -52.208-112.720  1.00  2.100          H  
ATOM  16071 1HB  CYS A1024     -96.590 -49.316-112.249  1.00  2.900          H  
ATOM  16072 2HB  CYS A1024     -95.903 -50.634-111.342  1.00  2.900          H  
ATOM  16073  HG  CYS A1024     -95.773 -49.757-114.432  1.00  2.900          H  
ATOM  16074  N   ILE A1025     -99.066 -50.105-110.874  1.00  1.660          N  
ATOM  16075  CA  ILE A1025     -99.750 -50.126-109.596  1.00  1.650          C  
ATOM  16076  C   ILE A1025    -100.914 -51.125-109.649  1.00  1.720          C  
ATOM  16077  O   ILE A1025    -101.207 -51.793-108.654  1.00  1.790          O  
ATOM  16078  CB  ILE A1025    -100.129 -48.698-109.109  1.00  2.310          C  
ATOM  16079  CG1 ILE A1025    -100.412 -48.761-107.575  1.00  2.310          C  
ATOM  16080  CG2 ILE A1025    -101.310 -48.126-109.886  1.00  2.310          C  
ATOM  16081  CD1 ILE A1025    -100.480 -47.421-106.848  1.00  2.310          C  
ATOM  16082  H   ILE A1025     -99.065 -49.271-111.474  1.00  1.990          H  
ATOM  16083  HA  ILE A1025     -99.055 -50.499-108.864  1.00  1.980          H  
ATOM  16084  HB  ILE A1025     -99.272 -48.041-109.260  1.00  2.780          H  
ATOM  16085 1HG1 ILE A1025    -101.354 -49.291-107.416  1.00  2.780          H  
ATOM  16086 2HG1 ILE A1025     -99.617 -49.332-107.116  1.00  2.780          H  
ATOM  16087 1HG2 ILE A1025    -101.533 -47.121-109.547  1.00  2.780          H  
ATOM  16088 2HG2 ILE A1025    -101.045 -48.098-110.923  1.00  2.780          H  
ATOM  16089 3HG2 ILE A1025    -102.191 -48.750-109.754  1.00  2.780          H  
ATOM  16090 1HD1 ILE A1025    -100.662 -47.600-105.785  1.00  2.780          H  
ATOM  16091 2HD1 ILE A1025     -99.541 -46.899-106.960  1.00  2.780          H  
ATOM  16092 3HD1 ILE A1025    -101.281 -46.810-107.247  1.00  2.780          H  
ATOM  16093  N   SER A1026    -101.564 -51.251-110.812  1.00  1.710          N  
ATOM  16094  CA  SER A1026    -102.656 -52.195-110.971  1.00  1.790          C  
ATOM  16095  C   SER A1026    -102.156 -53.627-110.793  1.00  1.900          C  
ATOM  16096  O   SER A1026    -102.812 -54.442-110.131  1.00  2.000          O  
ATOM  16097  CB  SER A1026    -103.273 -52.053-112.348  1.00  2.470          C  
ATOM  16098  OG  SER A1026    -103.867 -50.803-112.511  1.00  2.470          O  
ATOM  16099  H   SER A1026    -101.310 -50.663-111.607  1.00  2.050          H  
ATOM  16100  HA  SER A1026    -103.410 -51.987-110.211  1.00  2.150          H  
ATOM  16101 1HB  SER A1026    -102.508 -52.197-113.111  1.00  2.970          H  
ATOM  16102 2HB  SER A1026    -104.020 -52.833-112.484  1.00  2.970          H  
ATOM  16103  HG  SER A1026    -103.124 -50.186-112.695  1.00  2.970          H  
ATOM  16104  N   GLN A1027    -100.986 -53.952-111.364  1.00  1.910          N  
ATOM  16105  CA  GLN A1027    -100.474 -55.303-111.226  1.00  2.020          C  
ATOM  16106  C   GLN A1027    -100.110 -55.587-109.771  1.00  2.070          C  
ATOM  16107  O   GLN A1027    -100.330 -56.692-109.287  1.00  2.180          O  
ATOM  16108  CB  GLN A1027     -99.301 -55.558-112.169  1.00  2.780          C  
ATOM  16109  CG  GLN A1027     -98.864 -57.038-112.248  1.00  2.780          C  
ATOM  16110  CD  GLN A1027     -99.984 -57.959-112.799  1.00  2.780          C  
ATOM  16111  OE1 GLN A1027    -100.662 -57.609-113.790  1.00  2.780          O  
ATOM  16112  NE2 GLN A1027    -100.170 -59.123-112.176  1.00  2.780          N  
ATOM  16113  H   GLN A1027    -100.491 -53.276-111.959  1.00  2.290          H  
ATOM  16114  HA  GLN A1027    -101.262 -55.984-111.506  1.00  2.420          H  
ATOM  16115 1HB  GLN A1027     -99.562 -55.220-113.172  1.00  3.340          H  
ATOM  16116 2HB  GLN A1027     -98.451 -54.960-111.841  1.00  3.340          H  
ATOM  16117 1HG  GLN A1027     -98.012 -57.126-112.908  1.00  3.340          H  
ATOM  16118 2HG  GLN A1027     -98.588 -57.370-111.268  1.00  3.340          H  
ATOM  16119 1HE2 GLN A1027    -100.872 -59.763-112.496  1.00  3.340          H  
ATOM  16120 2HE2 GLN A1027     -99.594 -59.367-111.389  1.00  3.340          H  
ATOM  16121  N   LEU A1028     -99.604 -54.593-109.049  1.00  2.000          N  
ATOM  16122  CA  LEU A1028     -99.264 -54.779-107.641  1.00  2.050          C  
ATOM  16123  C   LEU A1028    -100.517 -55.097-106.801  1.00  2.110          C  
ATOM  16124  O   LEU A1028    -100.441 -55.803-105.773  1.00  2.190          O  
ATOM  16125  CB  LEU A1028     -98.606 -53.531-107.105  1.00  2.850          C  
ATOM  16126  CG  LEU A1028     -97.248 -53.136-107.627  1.00  2.850          C  
ATOM  16127  CD1 LEU A1028     -96.940 -51.822-107.066  1.00  2.850          C  
ATOM  16128  CD2 LEU A1028     -96.223 -54.107-107.251  1.00  2.850          C  
ATOM  16129  H   LEU A1028     -99.386 -53.703-109.513  1.00  2.400          H  
ATOM  16130  HA  LEU A1028     -98.587 -55.620-107.562  1.00  2.460          H  
ATOM  16131 1HB  LEU A1028     -99.260 -52.718-107.351  1.00  3.420          H  
ATOM  16132 2HB  LEU A1028     -98.530 -53.621-106.037  1.00  3.420          H  
ATOM  16133  HG  LEU A1028     -97.262 -53.060-108.686  1.00  3.420          H  
ATOM  16134 1HD1 LEU A1028     -96.010 -51.509-107.426  1.00  3.420          H  
ATOM  16135 2HD1 LEU A1028     -97.675 -51.108-107.351  1.00  3.420          H  
ATOM  16136 3HD1 LEU A1028     -96.921 -51.891-105.997  1.00  3.420          H  
ATOM  16137 1HD2 LEU A1028     -95.265 -53.772-107.613  1.00  3.420          H  
ATOM  16138 2HD2 LEU A1028     -96.187 -54.202-106.198  1.00  3.420          H  
ATOM  16139 3HD2 LEU A1028     -96.444 -55.062-107.694  1.00  3.420          H  
ATOM  16140  N   ASP A1029    -101.687 -54.581-107.223  1.00  2.090          N  
ATOM  16141  CA  ASP A1029    -102.915 -54.943-106.522  1.00  2.160          C  
ATOM  16142  C   ASP A1029    -103.209 -56.422-106.850  1.00  2.270          C  
ATOM  16143  O   ASP A1029    -103.483 -57.231-105.965  1.00  2.400          O  
ATOM  16144  CB  ASP A1029    -104.133 -54.115-106.993  1.00  3.000          C  
ATOM  16145  CG  ASP A1029    -104.194 -52.613-106.598  1.00  3.000          C  
ATOM  16146  OD1 ASP A1029    -103.507 -52.168-105.738  1.00  3.000          O  
ATOM  16147  OD2 ASP A1029    -104.983 -51.910-107.209  1.00  3.000          O  
ATOM  16148  H   ASP A1029    -101.701 -53.917-108.008  1.00  2.510          H  
ATOM  16149  HA  ASP A1029    -102.776 -54.827-105.450  1.00  2.590          H  
ATOM  16150 1HB  ASP A1029    -104.188 -54.170-108.077  1.00  3.600          H  
ATOM  16151 2HB  ASP A1029    -105.038 -54.592-106.614  1.00  3.600          H  
ATOM  16152  N   ARG A1030    -103.043 -56.802-108.126  1.00  2.250          N  
ATOM  16153  CA  ARG A1030    -103.284 -58.182-108.590  1.00  2.370          C  
ATOM  16154  C   ARG A1030    -102.340 -59.196-107.918  1.00  2.460          C  
ATOM  16155  O   ARG A1030    -102.731 -60.319-107.587  1.00  2.620          O  
ATOM  16156  CB  ARG A1030    -103.115 -58.278-110.100  1.00  3.270          C  
ATOM  16157  CG  ARG A1030    -104.188 -57.587-110.946  1.00  3.270          C  
ATOM  16158  CD  ARG A1030    -103.819 -57.622-112.389  1.00  3.270          C  
ATOM  16159  NE  ARG A1030    -104.790 -56.973-113.236  1.00  3.270          N  
ATOM  16160  CZ  ARG A1030    -104.587 -56.632-114.525  1.00  3.270          C  
ATOM  16161  NH1 ARG A1030    -103.415 -56.858-115.118  1.00  3.270          N  
ATOM  16162  NH2 ARG A1030    -105.579 -56.063-115.197  1.00  3.270          N  
ATOM  16163  H   ARG A1030    -102.810 -56.075-108.812  1.00  2.700          H  
ATOM  16164  HA  ARG A1030    -104.311 -58.448-108.340  1.00  2.840          H  
ATOM  16165 1HB  ARG A1030    -102.168 -57.869-110.385  1.00  3.920          H  
ATOM  16166 2HB  ARG A1030    -103.104 -59.325-110.387  1.00  3.920          H  
ATOM  16167 1HG  ARG A1030    -105.141 -58.096-110.817  1.00  3.920          H  
ATOM  16168 2HG  ARG A1030    -104.283 -56.547-110.639  1.00  3.920          H  
ATOM  16169 1HD  ARG A1030    -102.884 -57.117-112.517  1.00  3.920          H  
ATOM  16170 2HD  ARG A1030    -103.718 -58.656-112.713  1.00  3.920          H  
ATOM  16171  HE  ARG A1030    -105.700 -56.775-112.844  1.00  3.920          H  
ATOM  16172 1HH1 ARG A1030    -102.616 -57.281-114.604  1.00  3.920          H  
ATOM  16173 2HH1 ARG A1030    -103.286 -56.594-116.085  1.00  3.920          H  
ATOM  16174 1HH2 ARG A1030    -106.467 -55.893-114.738  1.00  3.920          H  
ATOM  16175 2HH2 ARG A1030    -105.466 -55.795-116.164  1.00  3.920          H  
ATOM  16176  N   LEU A1031    -101.108 -58.762-107.644  1.00  2.400          N  
ATOM  16177  CA  LEU A1031    -100.068 -59.576-107.013  1.00  2.490          C  
ATOM  16178  C   LEU A1031    -100.236 -59.647-105.499  1.00  2.630          C  
ATOM  16179  O   LEU A1031     -99.447 -60.308-104.819  1.00  3.120          O  
ATOM  16180  CB  LEU A1031     -98.664 -59.008-107.326  1.00  3.450          C  
ATOM  16181  CG  LEU A1031     -98.176 -59.043-108.813  1.00  3.450          C  
ATOM  16182  CD1 LEU A1031     -96.841 -58.250-108.950  1.00  3.450          C  
ATOM  16183  CD2 LEU A1031     -97.974 -60.464-109.267  1.00  3.450          C  
ATOM  16184  H   LEU A1031    -100.864 -57.831-107.981  1.00  2.880          H  
ATOM  16185  HA  LEU A1031    -100.151 -60.588-107.396  1.00  2.990          H  
ATOM  16186 1HB  LEU A1031     -98.661 -57.969-107.015  1.00  4.140          H  
ATOM  16187 2HB  LEU A1031     -97.933 -59.546-106.724  1.00  4.140          H  
ATOM  16188  HG  LEU A1031     -98.912 -58.590-109.432  1.00  4.140          H  
ATOM  16189 1HD1 LEU A1031     -96.502 -58.265-109.990  1.00  4.140          H  
ATOM  16190 2HD1 LEU A1031     -96.993 -57.219-108.646  1.00  4.140          H  
ATOM  16191 3HD1 LEU A1031     -96.074 -58.696-108.323  1.00  4.140          H  
ATOM  16192 1HD2 LEU A1031     -97.643 -60.450-110.298  1.00  4.140          H  
ATOM  16193 2HD2 LEU A1031     -97.227 -60.944-108.646  1.00  4.140          H  
ATOM  16194 3HD2 LEU A1031     -98.902 -61.018-109.201  1.00  4.140          H  
ATOM  16195  N   GLN A1032    -101.266 -58.970-104.980  1.00  2.690          N  
ATOM  16196  CA  GLN A1032    -101.612 -58.896-103.572  1.00  2.760          C  
ATOM  16197  C   GLN A1032    -100.506 -58.290-102.722  1.00  2.500          C  
ATOM  16198  O   GLN A1032    -100.235 -58.757-101.615  1.00  2.450          O  
ATOM  16199  CB  GLN A1032    -101.965 -60.296-103.050  1.00  3.840          C  
ATOM  16200  CG  GLN A1032    -103.094 -60.959-103.834  1.00  3.840          C  
ATOM  16201  CD  GLN A1032    -103.614 -62.254-103.205  1.00  3.840          C  
ATOM  16202  OE1 GLN A1032    -103.355 -62.505-102.015  1.00  3.840          O  
ATOM  16203  NE2 GLN A1032    -104.366 -63.035-103.987  1.00  3.840          N  
ATOM  16204  H   GLN A1032    -101.885 -58.450-105.605  1.00  3.230          H  
ATOM  16205  HA  GLN A1032    -102.491 -58.256-103.481  1.00  3.310          H  
ATOM  16206 1HB  GLN A1032    -101.093 -60.945-103.081  1.00  4.600          H  
ATOM  16207 2HB  GLN A1032    -102.275 -60.222-102.010  1.00  4.600          H  
ATOM  16208 1HG  GLN A1032    -103.895 -60.253-103.933  1.00  4.600          H  
ATOM  16209 2HG  GLN A1032    -102.715 -61.208-104.826  1.00  4.600          H  
ATOM  16210 1HE2 GLN A1032    -104.802 -63.904-103.635  1.00  4.600          H  
ATOM  16211 2HE2 GLN A1032    -104.547 -62.763-104.937  1.00  4.600          H  
ATOM  16212  N   LEU A1033     -99.882 -57.232-103.233  1.00  2.520          N  
ATOM  16213  CA  LEU A1033     -98.826 -56.547-102.509  1.00  2.510          C  
ATOM  16214  C   LEU A1033     -99.339 -55.271-101.846  1.00  2.330          C  
ATOM  16215  O   LEU A1033     -98.853 -54.863-100.791  1.00  2.420          O  
ATOM  16216  CB  LEU A1033     -97.716 -56.253-103.502  1.00  3.520          C  
ATOM  16217  CG  LEU A1033     -97.115 -57.510-104.184  1.00  3.520          C  
ATOM  16218  CD1 LEU A1033     -96.176 -57.086-105.250  1.00  3.520          C  
ATOM  16219  CD2 LEU A1033     -96.387 -58.365-103.168  1.00  3.520          C  
ATOM  16220  H   LEU A1033    -100.142 -56.892-104.162  1.00  3.020          H  
ATOM  16221  HA  LEU A1033     -98.463 -57.195-101.717  1.00  3.010          H  
ATOM  16222 1HB  LEU A1033     -98.091 -55.576-104.272  1.00  4.220          H  
ATOM  16223 2HB  LEU A1033     -96.915 -55.766-102.956  1.00  4.220          H  
ATOM  16224  HG  LEU A1033     -97.906 -58.094-104.632  1.00  4.220          H  
ATOM  16225 1HD1 LEU A1033     -95.758 -57.963-105.745  1.00  4.220          H  
ATOM  16226 2HD1 LEU A1033     -96.726 -56.508-105.964  1.00  4.220          H  
ATOM  16227 3HD1 LEU A1033     -95.379 -56.497-104.833  1.00  4.220          H  
ATOM  16228 1HD2 LEU A1033     -95.970 -59.238-103.670  1.00  4.220          H  
ATOM  16229 2HD2 LEU A1033     -95.576 -57.795-102.705  1.00  4.220          H  
ATOM  16230 3HD2 LEU A1033     -97.064 -58.711-102.393  1.00  4.220          H  
ATOM  16231  N   ILE A1034    -100.330 -54.655-102.473  1.00  2.170          N  
ATOM  16232  CA  ILE A1034    -100.928 -53.412-101.994  1.00  2.060          C  
ATOM  16233  C   ILE A1034    -102.135 -53.684-101.100  1.00  1.950          C  
ATOM  16234  O   ILE A1034    -102.951 -54.558-101.391  1.00  1.870          O  
ATOM  16235  CB  ILE A1034    -101.326 -52.482-103.154  1.00  2.930          C  
ATOM  16236  CG1 ILE A1034    -100.072 -52.085-103.917  1.00  2.930          C  
ATOM  16237  CG2 ILE A1034    -102.086 -51.228-102.642  1.00  2.930          C  
ATOM  16238  CD1 ILE A1034    -100.363 -51.385-105.209  1.00  2.930          C  
ATOM  16239  H   ILE A1034    -100.651 -55.061-103.353  1.00  2.600          H  
ATOM  16240  HA  ILE A1034    -100.186 -52.886-101.395  1.00  2.470          H  
ATOM  16241  HB  ILE A1034    -101.972 -53.027-103.846  1.00  3.510          H  
ATOM  16242 1HG1 ILE A1034     -99.458 -51.434-103.296  1.00  3.510          H  
ATOM  16243 2HG1 ILE A1034     -99.511 -52.981-104.130  1.00  3.510          H  
ATOM  16244 1HG2 ILE A1034    -102.373 -50.598-103.470  1.00  3.510          H  
ATOM  16245 2HG2 ILE A1034    -102.993 -51.519-102.131  1.00  3.510          H  
ATOM  16246 3HG2 ILE A1034    -101.452 -50.654-101.960  1.00  3.510          H  
ATOM  16247 1HD1 ILE A1034     -99.454 -51.159-105.699  1.00  3.510          H  
ATOM  16248 2HD1 ILE A1034    -100.967 -52.030-105.851  1.00  3.510          H  
ATOM  16249 3HD1 ILE A1034    -100.898 -50.466-105.040  1.00  3.510          H  
ATOM  16250  N   SER A1035    -102.221 -52.954 -99.992  1.00  2.040          N  
ATOM  16251  CA  SER A1035    -103.333 -53.080 -99.056  1.00  1.990          C  
ATOM  16252  C   SER A1035    -104.683 -52.951 -99.733  1.00  1.810          C  
ATOM  16253  O   SER A1035    -104.878 -52.120-100.618  1.00  1.880          O  
ATOM  16254  CB  SER A1035    -103.254 -52.025 -97.979  1.00  2.810          C  
ATOM  16255  OG  SER A1035    -104.440 -52.009 -97.205  1.00  2.810          O  
ATOM  16256  H   SER A1035    -101.500 -52.268 -99.810  1.00  2.450          H  
ATOM  16257  HA  SER A1035    -103.274 -54.066 -98.593  1.00  2.390          H  
ATOM  16258 1HB  SER A1035    -102.399 -52.226 -97.336  1.00  3.370          H  
ATOM  16259 2HB  SER A1035    -103.100 -51.047 -98.437  1.00  3.370          H  
ATOM  16260  HG  SER A1035    -104.281 -51.363 -96.501  1.00  3.370          H  
ATOM  16261  N   GLY A1036    -105.646 -53.744 -99.265  1.00  1.750          N  
ATOM  16262  CA  GLY A1036    -107.004 -53.734 -99.804  1.00  1.740          C  
ATOM  16263  C   GLY A1036    -107.814 -52.537 -99.310  1.00  1.760          C  
ATOM  16264  O   GLY A1036    -108.956 -52.330 -99.710  1.00  1.830          O  
ATOM  16265  H   GLY A1036    -105.414 -54.394 -98.529  1.00  2.100          H  
ATOM  16266 1HA  GLY A1036    -106.953 -53.716-100.893  1.00  2.090          H  
ATOM  16267 2HA  GLY A1036    -107.513 -54.658 -99.529  1.00  2.090          H  
ATOM  16268  N   GLY A1037    -107.227 -51.708 -98.457  1.00  1.990          N  
ATOM  16269  CA  GLY A1037    -107.914 -50.534 -97.924  1.00  2.190          C  
ATOM  16270  C   GLY A1037    -107.949 -49.395 -98.954  1.00  2.110          C  
ATOM  16271  O   GLY A1037    -107.450 -48.286 -98.705  1.00  2.340          O  
ATOM  16272  H   GLY A1037    -106.270 -51.898 -98.164  1.00  2.390          H  
ATOM  16273 1HA  GLY A1037    -108.931 -50.802 -97.637  1.00  2.630          H  
ATOM  16274 2HA  GLY A1037    -107.407 -50.198 -97.018  1.00  2.630          H  
ATOM  16275  N   VAL A1038    -108.558 -49.671-100.106  1.00  2.180          N  
ATOM  16276  CA  VAL A1038    -108.608 -48.728-101.201  1.00  2.270          C  
ATOM  16277  C   VAL A1038    -109.552 -47.636-100.829  1.00  2.140          C  
ATOM  16278  O   VAL A1038    -110.746 -47.847-100.624  1.00  2.760          O  
ATOM  16279  CB  VAL A1038    -109.018 -49.440-102.510  1.00  3.140          C  
ATOM  16280  CG1 VAL A1038    -109.214 -48.451-103.663  1.00  3.140          C  
ATOM  16281  CG2 VAL A1038    -107.895 -50.413-102.885  1.00  3.140          C  
ATOM  16282  H   VAL A1038    -108.981 -50.592-100.184  1.00  2.620          H  
ATOM  16283  HA  VAL A1038    -107.615 -48.300-101.343  1.00  2.720          H  
ATOM  16284  HB  VAL A1038    -109.944 -49.971-102.361  1.00  3.770          H  
ATOM  16285 1HG1 VAL A1038    -109.493 -49.005-104.562  1.00  3.770          H  
ATOM  16286 2HG1 VAL A1038    -110.013 -47.739-103.423  1.00  3.770          H  
ATOM  16287 3HG1 VAL A1038    -108.294 -47.899-103.845  1.00  3.770          H  
ATOM  16288 1HG2 VAL A1038    -108.138 -50.926-103.803  1.00  3.770          H  
ATOM  16289 2HG2 VAL A1038    -106.969 -49.860-103.028  1.00  3.770          H  
ATOM  16290 3HG2 VAL A1038    -107.753 -51.143-102.085  1.00  3.770          H  
ATOM  16291  N   ASP A1039    -108.975 -46.453-100.694  1.00  1.900          N  
ATOM  16292  CA  ASP A1039    -109.687 -45.295-100.231  1.00  1.800          C  
ATOM  16293  C   ASP A1039    -110.398 -45.629 -98.926  1.00  1.630          C  
ATOM  16294  O   ASP A1039    -111.517 -45.187 -98.680  1.00  1.540          O  
ATOM  16295  CB  ASP A1039    -110.619 -44.817-101.330  1.00  2.560          C  
ATOM  16296  CG  ASP A1039    -109.797 -44.403-102.525  1.00  2.560          C  
ATOM  16297  OD1 ASP A1039    -108.790 -43.763-102.322  1.00  2.560          O  
ATOM  16298  OD2 ASP A1039    -110.130 -44.782-103.617  1.00  2.560          O  
ATOM  16299  H   ASP A1039    -107.991 -46.365-100.910  1.00  2.280          H  
ATOM  16300  HA  ASP A1039    -108.967 -44.501-100.031  1.00  2.160          H  
ATOM  16301 1HB  ASP A1039    -111.314 -45.605-101.618  1.00  3.070          H  
ATOM  16302 2HB  ASP A1039    -111.204 -43.964-100.989  1.00  3.070          H  
ATOM  16303  N   GLU A1040    -109.718 -46.366 -98.031  1.00  1.740          N  
ATOM  16304  CA  GLU A1040    -110.321 -46.717 -96.751  1.00  1.780          C  
ATOM  16305  C   GLU A1040    -110.704 -45.470 -95.973  1.00  1.850          C  
ATOM  16306  O   GLU A1040    -111.710 -45.446 -95.267  1.00  1.890          O  
ATOM  16307  CB  GLU A1040    -109.404 -47.601 -95.917  1.00  2.480          C  
ATOM  16308  CG  GLU A1040    -110.057 -48.145 -94.664  1.00  2.480          C  
ATOM  16309  CD  GLU A1040    -109.231 -49.182 -93.965  1.00  2.480          C  
ATOM  16310  OE1 GLU A1040    -108.080 -49.355 -94.287  1.00  2.480          O  
ATOM  16311  OE2 GLU A1040    -109.773 -49.853 -93.128  1.00  2.480          O  
ATOM  16312  H   GLU A1040    -108.785 -46.728 -98.255  1.00  2.090          H  
ATOM  16313  HA  GLU A1040    -111.227 -47.286 -96.952  1.00  2.140          H  
ATOM  16314 1HB  GLU A1040    -109.092 -48.436 -96.502  1.00  2.970          H  
ATOM  16315 2HB  GLU A1040    -108.512 -47.046 -95.632  1.00  2.970          H  
ATOM  16316 1HG  GLU A1040    -110.237 -47.321 -93.972  1.00  2.970          H  
ATOM  16317 2HG  GLU A1040    -111.025 -48.573 -94.930  1.00  2.970          H  
ATOM  16318  N   SER A1041    -109.908 -44.412 -96.103  1.00  2.000          N  
ATOM  16319  CA  SER A1041    -110.164 -43.156 -95.418  1.00  2.200          C  
ATOM  16320  C   SER A1041    -111.478 -42.503 -95.862  1.00  1.940          C  
ATOM  16321  O   SER A1041    -111.992 -41.623 -95.175  1.00  2.070          O  
ATOM  16322  CB  SER A1041    -109.010 -42.198 -95.653  1.00  3.000          C  
ATOM  16323  OG  SER A1041    -108.926 -41.824 -97.003  1.00  3.000          O  
ATOM  16324  H   SER A1041    -109.083 -44.477 -96.681  1.00  2.400          H  
ATOM  16325  HA  SER A1041    -110.230 -43.361 -94.349  1.00  2.640          H  
ATOM  16326 1HB  SER A1041    -109.152 -41.310 -95.037  1.00  3.600          H  
ATOM  16327 2HB  SER A1041    -108.078 -42.666 -95.342  1.00  3.600          H  
ATOM  16328  HG  SER A1041    -108.211 -41.178 -97.054  1.00  3.600          H  
ATOM  16329  N   ALA A1042    -112.015 -42.908 -97.023  1.00  1.680          N  
ATOM  16330  CA  ALA A1042    -113.266 -42.390 -97.557  1.00  1.530          C  
ATOM  16331  C   ALA A1042    -114.467 -43.205 -97.076  1.00  1.510          C  
ATOM  16332  O   ALA A1042    -115.604 -42.915 -97.458  1.00  1.540          O  
ATOM  16333  CB  ALA A1042    -113.234 -42.394 -99.080  1.00  2.200          C  
ATOM  16334  H   ALA A1042    -111.565 -43.656 -97.549  1.00  2.020          H  
ATOM  16335  HA  ALA A1042    -113.386 -41.365 -97.202  1.00  1.840          H  
ATOM  16336 1HB  ALA A1042    -114.161 -41.975 -99.471  1.00  2.640          H  
ATOM  16337 2HB  ALA A1042    -112.397 -41.793 -99.426  1.00  2.640          H  
ATOM  16338 3HB  ALA A1042    -113.120 -43.414 -99.438  1.00  2.640          H  
ATOM  16339  N   VAL A1043    -114.226 -44.273 -96.310  1.00  1.610          N  
ATOM  16340  CA  VAL A1043    -115.300 -45.125 -95.831  1.00  1.760          C  
ATOM  16341  C   VAL A1043    -116.191 -44.480 -94.766  1.00  1.850          C  
ATOM  16342  O   VAL A1043    -117.415 -44.610 -94.883  1.00  1.790          O  
ATOM  16343  CB  VAL A1043    -114.764 -46.523 -95.411  1.00  2.400          C  
ATOM  16344  CG1 VAL A1043    -115.839 -47.330 -94.727  1.00  2.400          C  
ATOM  16345  CG2 VAL A1043    -114.314 -47.249 -96.680  1.00  2.400          C  
ATOM  16346  H   VAL A1043    -113.264 -44.494 -96.031  1.00  1.930          H  
ATOM  16347  HA  VAL A1043    -115.945 -45.328 -96.679  1.00  2.110          H  
ATOM  16348  HB  VAL A1043    -113.927 -46.434 -94.744  1.00  2.880          H  
ATOM  16349 1HG1 VAL A1043    -115.454 -48.316 -94.476  1.00  2.880          H  
ATOM  16350 2HG1 VAL A1043    -116.171 -46.842 -93.817  1.00  2.880          H  
ATOM  16351 3HG1 VAL A1043    -116.665 -47.430 -95.393  1.00  2.880          H  
ATOM  16352 1HG2 VAL A1043    -113.926 -48.233 -96.419  1.00  2.880          H  
ATOM  16353 2HG2 VAL A1043    -115.148 -47.361 -97.355  1.00  2.880          H  
ATOM  16354 3HG2 VAL A1043    -113.532 -46.667 -97.169  1.00  2.880          H  
ATOM  16355  N   PRO A1044    -115.658 -43.824 -93.700  1.00  2.070          N  
ATOM  16356  CA  PRO A1044    -116.407 -43.178 -92.621  1.00  2.210          C  
ATOM  16357  C   PRO A1044    -117.331 -42.059 -93.095  1.00  1.980          C  
ATOM  16358  O   PRO A1044    -118.296 -41.714 -92.421  1.00  2.050          O  
ATOM  16359  CB  PRO A1044    -115.298 -42.585 -91.743  1.00  3.310          C  
ATOM  16360  CG  PRO A1044    -114.076 -43.400 -92.057  1.00  3.310          C  
ATOM  16361  CD  PRO A1044    -114.191 -43.702 -93.517  1.00  3.310          C  
ATOM  16362  HA  PRO A1044    -116.975 -43.941 -92.069  1.00  2.650          H  
ATOM  16363 1HB  PRO A1044    -115.164 -41.515 -91.990  1.00  3.980          H  
ATOM  16364 2HB  PRO A1044    -115.591 -42.633 -90.683  1.00  3.980          H  
ATOM  16365 1HG  PRO A1044    -113.163 -42.826 -91.828  1.00  3.980          H  
ATOM  16366 2HG  PRO A1044    -114.046 -44.308 -91.442  1.00  3.980          H  
ATOM  16367 1HD  PRO A1044    -113.809 -42.849 -94.085  1.00  3.980          H  
ATOM  16368 2HD  PRO A1044    -113.643 -44.606 -93.707  1.00  3.980          H  
ATOM  16369  N   ASP A1045    -117.046 -41.516 -94.273  1.00  1.790          N  
ATOM  16370  CA  ASP A1045    -117.827 -40.431 -94.840  1.00  1.710          C  
ATOM  16371  C   ASP A1045    -119.084 -40.930 -95.523  1.00  1.540          C  
ATOM  16372  O   ASP A1045    -120.003 -40.154 -95.797  1.00  1.650          O  
ATOM  16373  CB  ASP A1045    -116.984 -39.662 -95.847  1.00  2.430          C  
ATOM  16374  CG  ASP A1045    -115.839 -38.892 -95.210  1.00  2.430          C  
ATOM  16375  OD1 ASP A1045    -115.911 -38.560 -94.047  1.00  2.430          O  
ATOM  16376  OD2 ASP A1045    -114.890 -38.649 -95.903  1.00  2.430          O  
ATOM  16377  H   ASP A1045    -116.236 -41.827 -94.789  1.00  2.150          H  
ATOM  16378  HA  ASP A1045    -118.119 -39.758 -94.034  1.00  2.050          H  
ATOM  16379 1HB  ASP A1045    -116.564 -40.369 -96.571  1.00  2.910          H  
ATOM  16380 2HB  ASP A1045    -117.618 -38.968 -96.399  1.00  2.910          H  
ATOM  16381  N   VAL A1046    -119.095 -42.214 -95.869  1.00  1.430          N  
ATOM  16382  CA  VAL A1046    -120.205 -42.812 -96.571  1.00  1.440          C  
ATOM  16383  C   VAL A1046    -120.801 -43.984 -95.805  1.00  1.560          C  
ATOM  16384  O   VAL A1046    -121.914 -44.383 -96.107  1.00  1.940          O  
ATOM  16385  CB  VAL A1046    -119.747 -43.233 -97.993  1.00  2.010          C  
ATOM  16386  CG1 VAL A1046    -120.835 -44.043 -98.749  1.00  2.010          C  
ATOM  16387  CG2 VAL A1046    -119.432 -41.964 -98.768  1.00  2.010          C  
ATOM  16388  H   VAL A1046    -118.333 -42.831 -95.596  1.00  1.720          H  
ATOM  16389  HA  VAL A1046    -120.983 -42.058 -96.683  1.00  1.730          H  
ATOM  16390  HB  VAL A1046    -118.852 -43.853 -97.923  1.00  2.410          H  
ATOM  16391 1HG1 VAL A1046    -120.474 -44.293 -99.746  1.00  2.410          H  
ATOM  16392 2HG1 VAL A1046    -121.062 -44.970 -98.234  1.00  2.410          H  
ATOM  16393 3HG1 VAL A1046    -121.741 -43.450 -98.832  1.00  2.410          H  
ATOM  16394 1HG2 VAL A1046    -119.105 -42.210 -99.762  1.00  2.410          H  
ATOM  16395 2HG2 VAL A1046    -120.328 -41.348 -98.828  1.00  2.410          H  
ATOM  16396 3HG2 VAL A1046    -118.651 -41.404 -98.267  1.00  2.410          H  
ATOM  16397  N   SER A1047    -120.073 -44.514 -94.807  1.00  1.720          N  
ATOM  16398  CA  SER A1047    -120.449 -45.718 -94.062  1.00  1.890          C  
ATOM  16399  C   SER A1047    -120.570 -46.865 -95.048  1.00  1.930          C  
ATOM  16400  O   SER A1047    -121.492 -47.685 -95.012  1.00  2.110          O  
ATOM  16401  CB  SER A1047    -121.708 -45.529 -93.232  1.00  2.580          C  
ATOM  16402  OG  SER A1047    -121.524 -44.542 -92.244  1.00  2.580          O  
ATOM  16403  H   SER A1047    -119.159 -44.135 -94.590  1.00  2.060          H  
ATOM  16404  HA  SER A1047    -119.636 -45.961 -93.373  1.00  2.270          H  
ATOM  16405 1HB  SER A1047    -122.530 -45.253 -93.859  1.00  3.090          H  
ATOM  16406 2HB  SER A1047    -121.969 -46.474 -92.759  1.00  3.090          H  
ATOM  16407  HG  SER A1047    -122.338 -44.508 -91.750  1.00  3.090          H  
ATOM  16408  N   ARG A1048    -119.574 -46.892 -95.923  1.00  1.880          N  
ATOM  16409  CA  ARG A1048    -119.406 -47.887 -96.964  1.00  1.930          C  
ATOM  16410  C   ARG A1048    -118.919 -49.174 -96.300  1.00  2.040          C  
ATOM  16411  O   ARG A1048    -118.324 -49.135 -95.222  1.00  2.140          O  
ATOM  16412  CB  ARG A1048    -118.407 -47.380 -98.003  1.00  2.680          C  
ATOM  16413  CG  ARG A1048    -118.243 -48.198 -99.298  1.00  2.680          C  
ATOM  16414  CD  ARG A1048    -117.188 -47.614-100.210  1.00  2.680          C  
ATOM  16415  NE  ARG A1048    -117.540 -46.275-100.759  1.00  2.680          N  
ATOM  16416  CZ  ARG A1048    -117.048 -45.076-100.339  1.00  2.680          C  
ATOM  16417  NH1 ARG A1048    -116.217 -45.013 -99.348  1.00  2.680          N  
ATOM  16418  NH2 ARG A1048    -117.412 -43.958-100.935  1.00  2.680          N  
ATOM  16419  H   ARG A1048    -118.880 -46.143 -95.814  1.00  2.260          H  
ATOM  16420  HA  ARG A1048    -120.367 -48.069 -97.450  1.00  2.320          H  
ATOM  16421 1HB  ARG A1048    -118.707 -46.381 -98.295  1.00  3.220          H  
ATOM  16422 2HB  ARG A1048    -117.438 -47.302 -97.555  1.00  3.220          H  
ATOM  16423 1HG  ARG A1048    -117.950 -49.217 -99.075  1.00  3.220          H  
ATOM  16424 2HG  ARG A1048    -119.193 -48.204 -99.839  1.00  3.220          H  
ATOM  16425 1HD  ARG A1048    -116.245 -47.547 -99.681  1.00  3.220          H  
ATOM  16426 2HD  ARG A1048    -117.063 -48.295-101.056  1.00  3.220          H  
ATOM  16427  HE  ARG A1048    -118.193 -46.259-101.529  1.00  3.220          H  
ATOM  16428 1HH1 ARG A1048    -115.914 -45.855 -98.894  1.00  3.220          H  
ATOM  16429 2HH1 ARG A1048    -115.893 -44.097 -99.005  1.00  3.220          H  
ATOM  16430 1HH2 ARG A1048    -118.039 -43.980-101.724  1.00  3.220          H  
ATOM  16431 2HH2 ARG A1048    -117.030 -43.069-100.623  1.00  3.220          H  
ATOM  16432  N   ALA A1049    -119.216 -50.323 -96.887  1.00  2.160          N  
ATOM  16433  CA  ALA A1049    -118.669 -51.555 -96.330  1.00  2.360          C  
ATOM  16434  C   ALA A1049    -117.204 -51.631 -96.747  1.00  2.110          C  
ATOM  16435  O   ALA A1049    -116.809 -51.027 -97.745  1.00  2.420          O  
ATOM  16436  CB  ALA A1049    -119.458 -52.780 -96.757  1.00  3.220          C  
ATOM  16437  H   ALA A1049    -119.723 -50.316 -97.763  1.00  2.590          H  
ATOM  16438  HA  ALA A1049    -118.700 -51.491 -95.242  1.00  2.830          H  
ATOM  16439 1HB  ALA A1049    -119.007 -53.668 -96.315  1.00  3.870          H  
ATOM  16440 2HB  ALA A1049    -120.479 -52.697 -96.419  1.00  3.870          H  
ATOM  16441 3HB  ALA A1049    -119.448 -52.867 -97.796  1.00  3.870          H  
ATOM  16442  N   ARG A1050    -116.392 -52.334 -95.970  1.00  2.080          N  
ATOM  16443  CA  ARG A1050    -114.981 -52.461 -96.292  1.00  2.100          C  
ATOM  16444  C   ARG A1050    -114.744 -53.555 -97.333  1.00  1.930          C  
ATOM  16445  O   ARG A1050    -115.459 -54.556 -97.382  1.00  2.120          O  
ATOM  16446  CB  ARG A1050    -114.153 -52.728 -95.035  1.00  2.930          C  
ATOM  16447  CG  ARG A1050    -112.619 -52.606 -95.227  1.00  2.930          C  
ATOM  16448  CD  ARG A1050    -111.858 -52.790 -93.967  1.00  2.930          C  
ATOM  16449  NE  ARG A1050    -110.453 -52.406 -94.142  1.00  2.930          N  
ATOM  16450  CZ  ARG A1050    -109.441 -53.168 -94.618  1.00  2.930          C  
ATOM  16451  NH1 ARG A1050    -109.649 -54.421 -94.996  1.00  2.930          N  
ATOM  16452  NH2 ARG A1050    -108.224 -52.629 -94.707  1.00  2.930          N  
ATOM  16453  H   ARG A1050    -116.762 -52.797 -95.152  1.00  2.500          H  
ATOM  16454  HA  ARG A1050    -114.642 -51.514 -96.715  1.00  2.520          H  
ATOM  16455 1HB  ARG A1050    -114.448 -52.030 -94.253  1.00  3.520          H  
ATOM  16456 2HB  ARG A1050    -114.357 -53.736 -94.676  1.00  3.520          H  
ATOM  16457 1HG  ARG A1050    -112.266 -53.378 -95.905  1.00  3.520          H  
ATOM  16458 2HG  ARG A1050    -112.372 -51.622 -95.631  1.00  3.520          H  
ATOM  16459 1HD  ARG A1050    -112.285 -52.152 -93.192  1.00  3.520          H  
ATOM  16460 2HD  ARG A1050    -111.906 -53.828 -93.648  1.00  3.520          H  
ATOM  16461  HE  ARG A1050    -110.208 -51.452 -93.846  1.00  3.520          H  
ATOM  16462 1HH1 ARG A1050    -110.571 -54.826 -94.924  1.00  3.520          H  
ATOM  16463 2HH1 ARG A1050    -108.887 -54.978 -95.351  1.00  3.520          H  
ATOM  16464 1HH2 ARG A1050    -108.075 -51.634 -94.416  1.00  3.520          H  
ATOM  16465 2HH2 ARG A1050    -107.443 -53.168 -95.061  1.00  3.520          H  
ATOM  16466  N   PHE A1051    -113.693 -53.368 -98.120  1.00  1.910          N  
ATOM  16467  CA  PHE A1051    -113.238 -54.308 -99.131  1.00  1.950          C  
ATOM  16468  C   PHE A1051    -112.826 -55.675 -98.642  1.00  2.040          C  
ATOM  16469  O   PHE A1051    -112.217 -55.834 -97.582  1.00  2.290          O  
ATOM  16470  CB  PHE A1051    -112.051 -53.752 -99.863  1.00  2.710          C  
ATOM  16471  CG  PHE A1051    -112.371 -52.729-100.858  1.00  2.710          C  
ATOM  16472  CD1 PHE A1051    -112.284 -51.383-100.576  1.00  2.710          C  
ATOM  16473  CD2 PHE A1051    -112.727 -53.122-102.121  1.00  2.710          C  
ATOM  16474  CE1 PHE A1051    -112.569 -50.465-101.553  1.00  2.710          C  
ATOM  16475  CE2 PHE A1051    -112.990 -52.217-103.077  1.00  2.710          C  
ATOM  16476  CZ  PHE A1051    -112.918 -50.895-102.801  1.00  2.710          C  
ATOM  16477  H   PHE A1051    -113.180 -52.506 -98.025  1.00  2.290          H  
ATOM  16478  HA  PHE A1051    -114.030 -54.441 -99.846  1.00  2.340          H  
ATOM  16479 1HB  PHE A1051    -111.336 -53.334 -99.151  1.00  3.260          H  
ATOM  16480 2HB  PHE A1051    -111.555 -54.578-100.362  1.00  3.260          H  
ATOM  16481  HD1 PHE A1051    -111.985 -51.047 -99.583  1.00  3.260          H  
ATOM  16482  HD2 PHE A1051    -112.775 -54.190-102.355  1.00  3.260          H  
ATOM  16483  HE1 PHE A1051    -112.500 -49.394-101.332  1.00  3.260          H  
ATOM  16484  HE2 PHE A1051    -113.244 -52.551-104.059  1.00  3.260          H  
ATOM  16485  HZ  PHE A1051    -113.127 -50.194-103.562  1.00  3.260          H  
ATOM  16486  N   VAL A1052    -113.132 -56.667 -99.473  1.00  2.180          N  
ATOM  16487  CA  VAL A1052    -112.759 -58.040 -99.232  1.00  2.360          C  
ATOM  16488  C   VAL A1052    -111.474 -58.376-100.010  1.00  2.380          C  
ATOM  16489  O   VAL A1052    -111.388 -58.056-101.207  1.00  2.600          O  
ATOM  16490  CB  VAL A1052    -113.914 -58.971 -99.635  1.00  3.230          C  
ATOM  16491  CG1 VAL A1052    -113.526 -60.431 -99.489  1.00  3.230          C  
ATOM  16492  CG2 VAL A1052    -115.081 -58.679 -98.727  1.00  3.230          C  
ATOM  16493  H   VAL A1052    -113.629 -56.453-100.326  1.00  2.620          H  
ATOM  16494  HA  VAL A1052    -112.647 -58.158 -98.166  1.00  2.830          H  
ATOM  16495  HB  VAL A1052    -114.186 -58.797-100.675  1.00  3.880          H  
ATOM  16496 1HG1 VAL A1052    -114.373 -61.056 -99.770  1.00  3.880          H  
ATOM  16497 2HG1 VAL A1052    -112.686 -60.663-100.141  1.00  3.880          H  
ATOM  16498 3HG1 VAL A1052    -113.252 -60.638 -98.461  1.00  3.880          H  
ATOM  16499 1HG2 VAL A1052    -115.905 -59.331 -98.992  1.00  3.880          H  
ATOM  16500 2HG2 VAL A1052    -114.791 -58.865 -97.696  1.00  3.880          H  
ATOM  16501 3HG2 VAL A1052    -115.382 -57.636 -98.830  1.00  3.880          H  
ATOM  16502  N   PRO A1053    -110.431 -58.905 -99.350  1.00  2.600          N  
ATOM  16503  CA  PRO A1053    -109.179 -59.335 -99.931  1.00  2.870          C  
ATOM  16504  C   PRO A1053    -109.404 -60.430-100.970  1.00  2.560          C  
ATOM  16505  O   PRO A1053    -110.357 -61.200-100.828  1.00  2.480          O  
ATOM  16506  CB  PRO A1053    -108.400 -59.876 -98.725  1.00  4.300          C  
ATOM  16507  CG  PRO A1053    -109.010 -59.208 -97.525  1.00  4.300          C  
ATOM  16508  CD  PRO A1053    -110.458 -59.020 -97.864  1.00  4.300          C  
ATOM  16509  HA  PRO A1053    -108.695 -58.439-100.350  1.00  3.440          H  
ATOM  16510 1HB  PRO A1053    -108.482 -60.978 -98.699  1.00  5.170          H  
ATOM  16511 2HB  PRO A1053    -107.336 -59.640 -98.826  1.00  5.170          H  
ATOM  16512 1HG  PRO A1053    -108.866 -59.833 -96.628  1.00  5.170          H  
ATOM  16513 2HG  PRO A1053    -108.503 -58.252 -97.326  1.00  5.170          H  
ATOM  16514 1HD  PRO A1053    -111.066 -59.877 -97.530  1.00  5.170          H  
ATOM  16515 2HD  PRO A1053    -110.739 -58.067 -97.386  1.00  5.170          H  
ATOM  16516  N   PRO A1054    -108.553 -60.534-101.991  1.00  2.800          N  
ATOM  16517  CA  PRO A1054    -108.556 -61.558-103.012  1.00  2.820          C  
ATOM  16518  C   PRO A1054    -108.175 -62.874-102.325  1.00  2.730          C  
ATOM  16519  O   PRO A1054    -107.590 -62.824-101.245  1.00  3.110          O  
ATOM  16520  CB  PRO A1054    -107.509 -61.028-103.998  1.00  4.230          C  
ATOM  16521  CG  PRO A1054    -106.616 -60.159-103.159  1.00  4.230          C  
ATOM  16522  CD  PRO A1054    -107.497 -59.534-102.151  1.00  4.230          C  
ATOM  16523  HA  PRO A1054    -109.560 -61.595-103.456  1.00  3.380          H  
ATOM  16524 1HB  PRO A1054    -106.960 -61.857-104.459  1.00  5.080          H  
ATOM  16525 2HB  PRO A1054    -108.001 -60.476-104.811  1.00  5.080          H  
ATOM  16526 1HG  PRO A1054    -105.867 -60.773-102.670  1.00  5.080          H  
ATOM  16527 2HG  PRO A1054    -106.090 -59.420-103.784  1.00  5.080          H  
ATOM  16528 1HD  PRO A1054    -106.915 -59.417-101.233  1.00  5.080          H  
ATOM  16529 2HD  PRO A1054    -107.910 -58.585-102.524  1.00  5.080          H  
ATOM  16530  N   PRO A1055    -108.497 -64.035-102.915  1.00  2.630          N  
ATOM  16531  CA  PRO A1055    -108.227 -65.377-102.409  1.00  2.750          C  
ATOM  16532  C   PRO A1055    -106.766 -65.796-102.431  1.00  3.100          C  
ATOM  16533  O   PRO A1055    -105.965 -65.278-103.217  1.00  3.370          O  
ATOM  16534  CB  PRO A1055    -109.043 -66.255-103.365  1.00  4.120          C  
ATOM  16535  CG  PRO A1055    -109.109 -65.463-104.654  1.00  4.120          C  
ATOM  16536  CD  PRO A1055    -109.193 -64.017-104.220  1.00  4.120          C  
ATOM  16537  HA  PRO A1055    -108.625 -65.450-101.384  1.00  3.300          H  
ATOM  16538 1HB  PRO A1055    -108.542 -67.229-103.491  1.00  4.950          H  
ATOM  16539 2HB  PRO A1055    -110.035 -66.460-102.935  1.00  4.950          H  
ATOM  16540 1HG  PRO A1055    -108.212 -65.663-105.262  1.00  4.950          H  
ATOM  16541 2HG  PRO A1055    -109.976 -65.782-105.256  1.00  4.950          H  
ATOM  16542 1HD  PRO A1055    -108.671 -63.396-104.951  1.00  4.950          H  
ATOM  16543 2HD  PRO A1055    -110.245 -63.719-104.095  1.00  4.950          H  
ATOM  16544  N   ARG A1056    -106.450 -66.792-101.604  1.00  3.540          N  
ATOM  16545  CA  ARG A1056    -105.124 -67.386-101.550  1.00  4.110          C  
ATOM  16546  C   ARG A1056    -105.191 -68.682-100.758  1.00  4.440          C  
ATOM  16547  O   ARG A1056    -106.178 -68.931-100.066  1.00  4.710          O  
ATOM  16548  CB  ARG A1056    -104.134 -66.437-100.903  1.00  5.530          C  
ATOM  16549  CG  ARG A1056    -104.408 -66.108 -99.446  1.00  5.530          C  
ATOM  16550  CD  ARG A1056    -103.534 -65.021 -98.993  1.00  5.530          C  
ATOM  16551  NE  ARG A1056    -103.922 -63.767 -99.596  1.00  5.530          N  
ATOM  16552  CZ  ARG A1056    -104.846 -62.913 -99.117  1.00  5.530          C  
ATOM  16553  NH1 ARG A1056    -105.497 -63.151 -97.992  1.00  5.530          N  
ATOM  16554  NH2 ARG A1056    -105.075 -61.829 -99.805  1.00  5.530          N  
ATOM  16555  H   ARG A1056    -107.165 -67.160-100.987  1.00  4.250          H  
ATOM  16556  HA  ARG A1056    -104.794 -67.608-102.565  1.00  4.930          H  
ATOM  16557 1HB  ARG A1056    -103.136 -66.861-100.957  1.00  6.630          H  
ATOM  16558 2HB  ARG A1056    -104.109 -65.499-101.456  1.00  6.630          H  
ATOM  16559 1HG  ARG A1056    -105.443 -65.791 -99.337  1.00  6.630          H  
ATOM  16560 2HG  ARG A1056    -104.226 -66.978 -98.817  1.00  6.630          H  
ATOM  16561 1HD  ARG A1056    -103.567 -64.927 -97.912  1.00  6.630          H  
ATOM  16562 2HD  ARG A1056    -102.511 -65.234 -99.303  1.00  6.630          H  
ATOM  16563  HE  ARG A1056    -103.489 -63.500-100.491  1.00  6.630          H  
ATOM  16564 1HH1 ARG A1056    -105.314 -63.991 -97.471  1.00  6.630          H  
ATOM  16565 2HH1 ARG A1056    -106.183 -62.494 -97.658  1.00  6.630          H  
ATOM  16566 1HH2 ARG A1056    -104.545 -61.711-100.674  1.00  6.630          H  
ATOM  16567 2HH2 ARG A1056    -105.753 -61.161 -99.490  1.00  6.630          H  
ATOM  16568  N   THR A1057    -104.123 -69.475-100.819  1.00  4.760          N  
ATOM  16569  CA  THR A1057    -104.009 -70.724-100.065  1.00  5.280          C  
ATOM  16570  C   THR A1057    -102.877 -70.654 -99.044  1.00  5.700          C  
ATOM  16571  O   THR A1057    -102.359 -71.680 -98.597  1.00  6.030          O  
ATOM  16572  CB  THR A1057    -103.747 -71.902-101.013  1.00  7.180          C  
ATOM  16573  OG1 THR A1057    -102.530 -71.662-101.735  1.00  7.180          O  
ATOM  16574  CG2 THR A1057    -104.898 -72.025-102.001  1.00  7.180          C  
ATOM  16575  H   THR A1057    -103.356 -69.231-101.432  1.00  5.710          H  
ATOM  16576  HA  THR A1057    -104.942 -70.898 -99.527  1.00  6.340          H  
ATOM  16577  HB  THR A1057    -103.655 -72.826-100.442  1.00  8.620          H  
ATOM  16578  HG1 THR A1057    -101.781 -71.812-101.138  1.00  8.620          H  
ATOM  16579 1HG2 THR A1057    -104.707 -72.858-102.675  1.00  8.620          H  
ATOM  16580 2HG2 THR A1057    -105.824 -72.202-101.456  1.00  8.620          H  
ATOM  16581 3HG2 THR A1057    -104.989 -71.109-102.579  1.00  8.620          H  
ATOM  16582  N   GLU A1058    -102.458 -69.437 -98.737  1.00  6.030          N  
ATOM  16583  CA  GLU A1058    -101.374 -69.148 -97.808  1.00  6.710          C  
ATOM  16584  C   GLU A1058    -101.822 -69.202 -96.350  1.00  7.140          C  
ATOM  16585  O   GLU A1058    -102.993 -68.986 -96.033  1.00  7.540          O  
ATOM  16586  CB  GLU A1058    -100.804 -67.760 -98.093  1.00  9.120          C  
ATOM  16587  CG  GLU A1058    -100.164 -67.600 -99.467  1.00  9.120          C  
ATOM  16588  CD  GLU A1058     -99.622 -66.210 -99.696  1.00  9.120          C  
ATOM  16589  OE1 GLU A1058     -99.811 -65.380 -98.839  1.00  9.120          O  
ATOM  16590  OE2 GLU A1058     -99.035 -65.979-100.724  1.00  9.120          O  
ATOM  16591  H   GLU A1058    -102.946 -68.666 -99.161  1.00  7.240          H  
ATOM  16592  HA  GLU A1058    -100.590 -69.892 -97.952  1.00  8.050          H  
ATOM  16593 1HB  GLU A1058    -101.591 -67.027 -97.994  1.00 10.950          H  
ATOM  16594 2HB  GLU A1058    -100.048 -67.522 -97.344  1.00 10.950          H  
ATOM  16595 1HG  GLU A1058     -99.351 -68.318 -99.562  1.00 10.950          H  
ATOM  16596 2HG  GLU A1058    -100.902 -67.828-100.232  1.00 10.950          H  
ATOM  16597  N   THR A1059    -100.867 -69.464 -95.462  1.00  7.280          N  
ATOM  16598  CA  THR A1059    -101.098 -69.458 -94.020  1.00  7.880          C  
ATOM  16599  C   THR A1059    -100.324 -68.294 -93.412  1.00  8.510          C  
ATOM  16600  O   THR A1059     -99.148 -68.100 -93.724  1.00  8.950          O  
ATOM  16601  CB  THR A1059    -100.670 -70.798 -93.377  1.00 10.790          C  
ATOM  16602  OG1 THR A1059    -101.442 -71.862 -93.944  1.00 10.790          O  
ATOM  16603  CG2 THR A1059    -100.906 -70.779 -91.872  1.00 10.790          C  
ATOM  16604  H   THR A1059     -99.934 -69.648 -95.799  1.00  8.740          H  
ATOM  16605  HA  THR A1059    -102.159 -69.303 -93.828  1.00  9.460          H  
ATOM  16606  HB  THR A1059     -99.613 -70.976 -93.572  1.00 12.950          H  
ATOM  16607  HG1 THR A1059    -101.207 -71.965 -94.871  1.00 12.950          H  
ATOM  16608 1HG2 THR A1059    -100.606 -71.736 -91.450  1.00 12.950          H  
ATOM  16609 2HG2 THR A1059    -100.320 -69.990 -91.408  1.00 12.950          H  
ATOM  16610 3HG2 THR A1059    -101.962 -70.612 -91.671  1.00 12.950          H  
ATOM  16611  N   GLY A1060    -100.988 -67.497 -92.577  1.00  8.730          N  
ATOM  16612  CA  GLY A1060    -100.338 -66.343 -91.964  1.00  9.460          C  
ATOM  16613  C   GLY A1060     -99.601 -66.690 -90.676  1.00 10.200          C  
ATOM  16614  O   GLY A1060     -99.472 -67.859 -90.312  1.00 10.180          O  
ATOM  16615  H   GLY A1060    -101.953 -67.704 -92.364  1.00 10.480          H  
ATOM  16616 1HA  GLY A1060     -99.636 -65.906 -92.675  1.00 11.350          H  
ATOM  16617 2HA  GLY A1060    -101.087 -65.580 -91.756  1.00 11.350          H  
ATOM  16618  N   GLU A1061     -99.137 -65.649 -89.987  1.00 11.050          N  
ATOM  16619  CA  GLU A1061     -98.372 -65.756 -88.745  1.00 11.950          C  
ATOM  16620  C   GLU A1061     -98.501 -64.455 -87.954  1.00 13.150          C  
ATOM  16621  O   GLU A1061     -98.826 -63.414 -88.530  1.00 13.660          O  
ATOM  16622  CB  GLU A1061     -96.902 -66.088 -89.064  1.00 16.370          C  
ATOM  16623  CG  GLU A1061     -95.946 -66.274 -87.850  1.00 16.370          C  
ATOM  16624  CD  GLU A1061     -96.358 -67.345 -86.861  1.00 16.370          C  
ATOM  16625  OE1 GLU A1061     -95.781 -68.411 -86.876  1.00 16.370          O  
ATOM  16626  OE2 GLU A1061     -97.266 -67.087 -86.090  1.00 16.370          O  
ATOM  16627  H   GLU A1061     -99.307 -64.723 -90.354  1.00 13.260          H  
ATOM  16628  HA  GLU A1061     -98.789 -66.565 -88.141  1.00 14.340          H  
ATOM  16629 1HB  GLU A1061     -96.864 -67.008 -89.649  1.00 19.640          H  
ATOM  16630 2HB  GLU A1061     -96.486 -65.296 -89.685  1.00 19.640          H  
ATOM  16631 1HG  GLU A1061     -94.973 -66.551 -88.248  1.00 19.640          H  
ATOM  16632 2HG  GLU A1061     -95.814 -65.324 -87.335  1.00 19.640          H  
ATOM  16633  N   SER A1062     -98.276 -64.525 -86.645  1.00 13.690          N  
ATOM  16634  CA  SER A1062     -98.281 -63.350 -85.776  1.00 14.900          C  
ATOM  16635  C   SER A1062     -97.212 -62.335 -86.145  1.00 15.740          C  
ATOM  16636  O   SER A1062     -96.092 -62.685 -86.518  1.00 15.780          O  
ATOM  16637  CB  SER A1062     -98.120 -63.729 -84.325  1.00 20.380          C  
ATOM  16638  OG  SER A1062     -97.997 -62.567 -83.527  1.00 20.380          O  
ATOM  16639  H   SER A1062     -98.032 -65.443 -86.259  1.00 16.430          H  
ATOM  16640  HA  SER A1062     -99.250 -62.863 -85.884  1.00 17.880          H  
ATOM  16641 1HB  SER A1062     -98.986 -64.305 -84.006  1.00 24.450          H  
ATOM  16642 2HB  SER A1062     -97.238 -64.362 -84.203  1.00 24.450          H  
ATOM  16643  HG  SER A1062     -98.203 -62.848 -82.627  1.00 24.450          H  
ATOM  16644  N   ARG A1063     -97.554 -61.058 -85.999  1.00 16.550          N  
ATOM  16645  CA  ARG A1063     -96.629 -59.968 -86.292  1.00 17.520          C  
ATOM  16646  C   ARG A1063     -95.606 -59.714 -85.182  1.00 18.020          C  
ATOM  16647  O   ARG A1063     -94.683 -58.917 -85.363  1.00 18.310          O  
ATOM  16648  CB  ARG A1063     -97.389 -58.674 -86.556  1.00 24.140          C  
ATOM  16649  CG  ARG A1063     -98.262 -58.682 -87.810  1.00 24.140          C  
ATOM  16650  CD  ARG A1063     -99.043 -57.414 -87.971  1.00 24.140          C  
ATOM  16651  NE  ARG A1063    -100.070 -57.241 -86.934  1.00 24.140          N  
ATOM  16652  CZ  ARG A1063    -100.794 -56.113 -86.734  1.00 24.140          C  
ATOM  16653  NH1 ARG A1063    -100.604 -55.052 -87.495  1.00 24.140          N  
ATOM  16654  NH2 ARG A1063    -101.700 -56.077 -85.768  1.00 24.140          N  
ATOM  16655  H   ARG A1063     -98.488 -60.853 -85.678  1.00 19.860          H  
ATOM  16656  HA  ARG A1063     -96.084 -60.231 -87.200  1.00 21.020          H  
ATOM  16657 1HB  ARG A1063     -98.025 -58.451 -85.702  1.00 28.970          H  
ATOM  16658 2HB  ARG A1063     -96.680 -57.852 -86.655  1.00 28.970          H  
ATOM  16659 1HG  ARG A1063     -97.627 -58.805 -88.686  1.00 28.970          H  
ATOM  16660 2HG  ARG A1063     -98.965 -59.513 -87.758  1.00 28.970          H  
ATOM  16661 1HD  ARG A1063     -98.354 -56.571 -87.916  1.00 28.970          H  
ATOM  16662 2HD  ARG A1063     -99.536 -57.420 -88.943  1.00 28.970          H  
ATOM  16663  HE  ARG A1063    -100.263 -58.025 -86.329  1.00 28.970          H  
ATOM  16664 1HH1 ARG A1063     -99.918 -55.071 -88.233  1.00 28.970          H  
ATOM  16665 2HH1 ARG A1063    -101.148 -54.214 -87.340  1.00 28.970          H  
ATOM  16666 1HH2 ARG A1063    -101.850 -56.888 -85.183  1.00 28.970          H  
ATOM  16667 2HH2 ARG A1063    -102.244 -55.241 -85.612  1.00 28.970          H  
ATOM  16668  N   LYS A1064     -95.795 -60.339 -84.019  1.00 18.320          N  
ATOM  16669  CA  LYS A1064     -94.873 -60.128 -82.910  1.00 18.900          C  
ATOM  16670  C   LYS A1064     -93.769 -61.175 -82.903  1.00 18.950          C  
ATOM  16671  O   LYS A1064     -94.043 -62.373 -82.778  1.00 19.140          O  
ATOM  16672  CB  LYS A1064     -95.613 -60.157 -81.571  1.00 26.230          C  
ATOM  16673  CG  LYS A1064     -94.718 -59.882 -80.353  1.00 26.230          C  
ATOM  16674  CD  LYS A1064     -95.509 -59.883 -79.046  1.00 26.230          C  
ATOM  16675  CE  LYS A1064     -94.587 -59.644 -77.850  1.00 26.230          C  
ATOM  16676  NZ  LYS A1064     -95.333 -59.643 -76.556  1.00 26.230          N  
ATOM  16677  H   LYS A1064     -96.567 -60.998 -83.927  1.00 21.980          H  
ATOM  16678  HA  LYS A1064     -94.403 -59.151 -83.027  1.00 22.680          H  
ATOM  16679 1HB  LYS A1064     -96.411 -59.415 -81.582  1.00 31.470          H  
ATOM  16680 2HB  LYS A1064     -96.076 -61.133 -81.438  1.00 31.470          H  
ATOM  16681 1HG  LYS A1064     -93.942 -60.653 -80.289  1.00 31.470          H  
ATOM  16682 2HG  LYS A1064     -94.227 -58.917 -80.476  1.00 31.470          H  
ATOM  16683 1HD  LYS A1064     -96.269 -59.101 -79.075  1.00 31.470          H  
ATOM  16684 2HD  LYS A1064     -96.003 -60.846 -78.923  1.00 31.470          H  
ATOM  16685 1HE  LYS A1064     -93.831 -60.431 -77.823  1.00 31.470          H  
ATOM  16686 2HE  LYS A1064     -94.089 -58.683 -77.971  1.00 31.470          H  
ATOM  16687 1HZ  LYS A1064     -94.688 -59.483 -75.795  1.00 31.470          H  
ATOM  16688 2HZ  LYS A1064     -96.029 -58.909 -76.566  1.00 31.470          H  
ATOM  16689 3HZ  LYS A1064     -95.790 -60.535 -76.426  1.00 31.470          H  
ATOM  16690  N   SER A1065     -92.523 -60.727 -83.038  1.00 18.910          N  
ATOM  16691  CA  SER A1065     -91.394 -61.638 -83.031  1.00 19.060          C  
ATOM  16692  C   SER A1065     -90.981 -61.940 -81.600  1.00 19.020          C  
ATOM  16693  O   SER A1065     -91.294 -61.177 -80.680  1.00 19.370          O  
ATOM  16694  CB  SER A1065     -90.234 -61.034 -83.797  1.00 26.620          C  
ATOM  16695  OG  SER A1065     -89.735 -59.900 -83.144  1.00 26.620          O  
ATOM  16696  H   SER A1065     -92.351 -59.736 -83.148  1.00 22.690          H  
ATOM  16697  HA  SER A1065     -91.689 -62.571 -83.511  1.00 22.870          H  
ATOM  16698 1HB  SER A1065     -89.441 -61.776 -83.898  1.00 31.950          H  
ATOM  16699 2HB  SER A1065     -90.562 -60.766 -84.801  1.00 31.950          H  
ATOM  16700  HG  SER A1065     -88.983 -59.602 -83.664  1.00 31.950          H  
ATOM  16701  N   THR A1066     -90.240 -63.030 -81.420  1.00 18.700          N  
ATOM  16702  CA  THR A1066     -89.699 -63.414 -80.123  1.00 18.720          C  
ATOM  16703  C   THR A1066     -88.245 -63.836 -80.243  1.00 18.850          C  
ATOM  16704  O   THR A1066     -87.726 -64.026 -81.346  1.00 18.730          O  
ATOM  16705  CB  THR A1066     -90.500 -64.563 -79.479  1.00 26.200          C  
ATOM  16706  OG1 THR A1066     -90.358 -65.753 -80.272  1.00 26.200          O  
ATOM  16707  CG2 THR A1066     -91.969 -64.193 -79.382  1.00 26.200          C  
ATOM  16708  H   THR A1066     -90.032 -63.621 -82.211  1.00 22.440          H  
ATOM  16709  HA  THR A1066     -89.743 -62.552 -79.458  1.00 22.460          H  
ATOM  16710  HB  THR A1066     -90.117 -64.756 -78.480  1.00 31.440          H  
ATOM  16711  HG1 THR A1066     -89.474 -66.158 -80.110  1.00 31.440          H  
ATOM  16712 1HG2 THR A1066     -92.515 -65.011 -78.921  1.00 31.440          H  
ATOM  16713 2HG2 THR A1066     -92.078 -63.295 -78.777  1.00 31.440          H  
ATOM  16714 3HG2 THR A1066     -92.367 -64.008 -80.365  1.00 31.440          H  
ATOM  16715  N   SER A1067     -87.595 -64.016 -79.098  1.00 19.200          N  
ATOM  16716  CA  SER A1067     -86.228 -64.510 -79.050  1.00 19.460          C  
ATOM  16717  C   SER A1067     -86.204 -66.013 -79.315  1.00 19.360          C  
ATOM  16718  O   SER A1067     -87.239 -66.684 -79.245  1.00 19.590          O  
ATOM  16719  CB  SER A1067     -85.609 -64.200 -77.699  1.00 27.140          C  
ATOM  16720  OG  SER A1067     -86.236 -64.929 -76.680  1.00 27.140          O  
ATOM  16721  H   SER A1067     -88.065 -63.826 -78.224  1.00 23.040          H  
ATOM  16722  HA  SER A1067     -85.647 -64.012 -79.828  1.00 23.350          H  
ATOM  16723 1HB  SER A1067     -84.547 -64.438 -77.720  1.00 32.570          H  
ATOM  16724 2HB  SER A1067     -85.701 -63.134 -77.496  1.00 32.570          H  
ATOM  16725  HG  SER A1067     -85.801 -64.663 -75.860  1.00 32.570          H  
ATOM  16726  N   SER A1068     -85.005 -66.556 -79.553  1.00 19.130          N  
ATOM  16727  CA  SER A1068     -84.783 -67.980 -79.846  1.00 19.130          C  
ATOM  16728  C   SER A1068     -85.167 -68.930 -78.711  1.00 18.780          C  
ATOM  16729  O   SER A1068     -85.281 -70.138 -78.908  1.00 18.700          O  
ATOM  16730  CB  SER A1068     -83.330 -68.196 -80.218  1.00 26.780          C  
ATOM  16731  OG  SER A1068     -82.487 -67.940 -79.129  1.00 26.780          O  
ATOM  16732  H   SER A1068     -84.195 -65.952 -79.569  1.00 22.960          H  
ATOM  16733  HA  SER A1068     -85.396 -68.237 -80.711  1.00 22.960          H  
ATOM  16734 1HB  SER A1068     -83.193 -69.224 -80.553  1.00 32.140          H  
ATOM  16735 2HB  SER A1068     -83.067 -67.544 -81.049  1.00 32.140          H  
ATOM  16736  HG  SER A1068     -81.591 -68.105 -79.444  1.00 32.140          H  
ATOM  16737  N   ALA A1069     -85.352 -68.381 -77.520  1.00 18.670          N  
ATOM  16738  CA  ALA A1069     -85.726 -69.137 -76.335  1.00 18.490          C  
ATOM  16739  C   ALA A1069     -87.229 -69.427 -76.268  1.00 18.100          C  
ATOM  16740  O   ALA A1069     -87.684 -70.107 -75.339  1.00 18.240          O  
ATOM  16741  CB  ALA A1069     -85.316 -68.371 -75.089  1.00 25.960          C  
ATOM  16742  H   ALA A1069     -85.233 -67.381 -77.452  1.00 22.400          H  
ATOM  16743  HA  ALA A1069     -85.198 -70.089 -76.367  1.00 22.190          H  
ATOM  16744 1HB  ALA A1069     -85.563 -68.956 -74.210  1.00 31.150          H  
ATOM  16745 2HB  ALA A1069     -84.243 -68.187 -75.114  1.00 31.150          H  
ATOM  16746 3HB  ALA A1069     -85.850 -67.422 -75.062  1.00 31.150          H  
ATOM  16747  N   ARG A1070     -88.009 -68.897 -77.211  1.00 17.730          N  
ATOM  16748  CA  ARG A1070     -89.455 -69.060 -77.189  1.00 17.430          C  
ATOM  16749  C   ARG A1070     -89.984 -69.535 -78.534  1.00 16.970          C  
ATOM  16750  O   ARG A1070     -89.372 -69.297 -79.570  1.00 16.950          O  
ATOM  16751  CB  ARG A1070     -90.110 -67.733 -76.827  1.00 24.520          C  
ATOM  16752  CG  ARG A1070     -89.741 -67.194 -75.436  1.00 24.520          C  
ATOM  16753  CD  ARG A1070     -90.326 -67.990 -74.327  1.00 24.520          C  
ATOM  16754  NE  ARG A1070     -89.990 -67.423 -73.041  1.00 24.520          N  
ATOM  16755  CZ  ARG A1070     -88.883 -67.729 -72.318  1.00 24.520          C  
ATOM  16756  NH1 ARG A1070     -87.994 -68.618 -72.747  1.00 24.520          N  
ATOM  16757  NH2 ARG A1070     -88.689 -67.125 -71.154  1.00 24.520          N  
ATOM  16758  H   ARG A1070     -87.596 -68.333 -77.965  1.00 21.280          H  
ATOM  16759  HA  ARG A1070     -89.712 -69.813 -76.448  1.00 20.920          H  
ATOM  16760 1HB  ARG A1070     -89.803 -66.985 -77.556  1.00 29.430          H  
ATOM  16761 2HB  ARG A1070     -91.193 -67.822 -76.887  1.00 29.430          H  
ATOM  16762 1HG  ARG A1070     -88.662 -67.176 -75.318  1.00 29.430          H  
ATOM  16763 2HG  ARG A1070     -90.116 -66.176 -75.347  1.00 29.430          H  
ATOM  16764 1HD  ARG A1070     -91.411 -67.991 -74.422  1.00 29.430          H  
ATOM  16765 2HD  ARG A1070     -89.967 -69.010 -74.352  1.00 29.430          H  
ATOM  16766  HE  ARG A1070     -90.627 -66.738 -72.656  1.00 29.430          H  
ATOM  16767 1HH1 ARG A1070     -88.104 -69.117 -73.647  1.00 29.430          H  
ATOM  16768 2HH1 ARG A1070     -87.184 -68.826 -72.185  1.00 29.430          H  
ATOM  16769 1HH2 ARG A1070     -89.360 -66.447 -70.818  1.00 29.430          H  
ATOM  16770 2HH2 ARG A1070     -87.872 -67.339 -70.600  1.00 29.430          H  
ATOM  16771  N   ARG A1071     -91.136 -70.217 -78.521  1.00 16.760          N  
ATOM  16772  CA  ARG A1071     -91.763 -70.691 -79.761  1.00 16.420          C  
ATOM  16773  C   ARG A1071     -90.794 -71.546 -80.562  1.00 16.180          C  
ATOM  16774  O   ARG A1071     -90.700 -71.416 -81.783  1.00 16.110          O  
ATOM  16775  CB  ARG A1071     -92.210 -69.528 -80.635  1.00 23.120          C  
ATOM  16776  CG  ARG A1071     -93.235 -68.610 -80.032  1.00 23.120          C  
ATOM  16777  CD  ARG A1071     -93.583 -67.538 -80.978  1.00 23.120          C  
ATOM  16778  NE  ARG A1071     -94.580 -66.633 -80.438  1.00 23.120          N  
ATOM  16779  CZ  ARG A1071     -94.902 -65.436 -80.976  1.00 23.120          C  
ATOM  16780  NH1 ARG A1071     -94.290 -65.016 -82.063  1.00 23.120          N  
ATOM  16781  NH2 ARG A1071     -95.820 -64.685 -80.395  1.00 23.120          N  
ATOM  16782  H   ARG A1071     -91.587 -70.402 -77.635  1.00 20.110          H  
ATOM  16783  HA  ARG A1071     -92.633 -71.296 -79.504  1.00 19.700          H  
ATOM  16784 1HB  ARG A1071     -91.361 -68.919 -80.933  1.00 27.750          H  
ATOM  16785 2HB  ARG A1071     -92.647 -69.927 -81.551  1.00 27.750          H  
ATOM  16786 1HG  ARG A1071     -94.135 -69.167 -79.782  1.00 27.750          H  
ATOM  16787 2HG  ARG A1071     -92.825 -68.146 -79.135  1.00 27.750          H  
ATOM  16788 1HD  ARG A1071     -92.679 -66.965 -81.196  1.00 27.750          H  
ATOM  16789 2HD  ARG A1071     -93.972 -67.974 -81.897  1.00 27.750          H  
ATOM  16790  HE  ARG A1071     -95.064 -66.918 -79.598  1.00 27.750          H  
ATOM  16791 1HH1 ARG A1071     -93.585 -65.580 -82.501  1.00 27.750          H  
ATOM  16792 2HH1 ARG A1071     -94.490 -64.081 -82.450  1.00 27.750          H  
ATOM  16793 1HH2 ARG A1071     -96.280 -65.009 -79.558  1.00 27.750          H  
ATOM  16794 2HH2 ARG A1071     -96.067 -63.786 -80.784  1.00 27.750          H  
ATOM  16795  N   THR A1072     -90.114 -72.458 -79.866  1.00 16.210          N  
ATOM  16796  CA  THR A1072     -89.133 -73.323 -80.489  1.00 16.130          C  
ATOM  16797  C   THR A1072     -89.764 -74.482 -81.253  1.00 15.700          C  
ATOM  16798  O   THR A1072     -89.148 -75.034 -82.166  1.00 15.970          O  
ATOM  16799  CB  THR A1072     -88.170 -73.827 -79.408  1.00 22.610          C  
ATOM  16800  OG1 THR A1072     -88.913 -74.557 -78.421  1.00 22.610          O  
ATOM  16801  CG2 THR A1072     -87.487 -72.619 -78.734  1.00 22.610          C  
ATOM  16802  H   THR A1072     -90.251 -72.525 -78.869  1.00 19.450          H  
ATOM  16803  HA  THR A1072     -88.560 -72.724 -81.198  1.00 19.360          H  
ATOM  16804  HB  THR A1072     -87.422 -74.478 -79.856  1.00 27.140          H  
ATOM  16805  HG1 THR A1072     -88.300 -75.058 -77.869  1.00 27.140          H  
ATOM  16806 1HG2 THR A1072     -86.803 -72.963 -77.962  1.00 27.140          H  
ATOM  16807 2HG2 THR A1072     -86.931 -72.056 -79.483  1.00 27.140          H  
ATOM  16808 3HG2 THR A1072     -88.225 -71.966 -78.282  1.00 27.140          H  
ATOM  16809  N   ARG A1073     -91.012 -74.821 -80.921  1.00 15.170          N  
ATOM  16810  CA  ARG A1073     -91.762 -75.834 -81.644  1.00 14.870          C  
ATOM  16811  C   ARG A1073     -91.022 -77.155 -81.869  1.00 14.230          C  
ATOM  16812  O   ARG A1073     -90.934 -77.603 -83.011  1.00 13.720          O  
ATOM  16813  CB  ARG A1073     -92.184 -75.252 -82.985  1.00 20.940          C  
ATOM  16814  CG  ARG A1073     -93.083 -74.033 -82.860  1.00 20.940          C  
ATOM  16815  CD  ARG A1073     -93.469 -73.472 -84.168  1.00 20.940          C  
ATOM  16816  NE  ARG A1073     -94.324 -72.290 -84.000  1.00 20.940          N  
ATOM  16817  CZ  ARG A1073     -94.691 -71.431 -84.984  1.00 20.940          C  
ATOM  16818  NH1 ARG A1073     -94.277 -71.602 -86.221  1.00 20.940          N  
ATOM  16819  NH2 ARG A1073     -95.471 -70.400 -84.701  1.00 20.940          N  
ATOM  16820  H   ARG A1073     -91.440 -74.368 -80.128  1.00 18.200          H  
ATOM  16821  HA  ARG A1073     -92.669 -76.043 -81.077  1.00 17.840          H  
ATOM  16822 1HB  ARG A1073     -91.310 -74.969 -83.568  1.00 25.130          H  
ATOM  16823 2HB  ARG A1073     -92.730 -76.004 -83.554  1.00 25.130          H  
ATOM  16824 1HG  ARG A1073     -93.989 -74.303 -82.323  1.00 25.130          H  
ATOM  16825 2HG  ARG A1073     -92.559 -73.254 -82.313  1.00 25.130          H  
ATOM  16826 1HD  ARG A1073     -92.568 -73.179 -84.706  1.00 25.130          H  
ATOM  16827 2HD  ARG A1073     -94.016 -74.221 -84.739  1.00 25.130          H  
ATOM  16828  HE  ARG A1073     -94.673 -72.105 -83.071  1.00 25.130          H  
ATOM  16829 1HH1 ARG A1073     -93.682 -72.376 -86.458  1.00 25.130          H  
ATOM  16830 2HH1 ARG A1073     -94.561 -70.942 -86.943  1.00 25.130          H  
ATOM  16831 1HH2 ARG A1073     -95.799 -70.248 -83.760  1.00 25.130          H  
ATOM  16832 2HH2 ARG A1073     -95.736 -69.734 -85.449  1.00 25.130          H  
ATOM  16833  N   PRO A1074     -90.540 -77.855 -80.825  1.00 14.360          N  
ATOM  16834  CA  PRO A1074     -89.778 -79.095 -80.922  1.00 14.020          C  
ATOM  16835  C   PRO A1074     -90.719 -80.246 -81.245  1.00 13.410          C  
ATOM  16836  O   PRO A1074     -90.970 -81.113 -80.410  1.00 13.450          O  
ATOM  16837  CB  PRO A1074     -89.199 -79.233 -79.512  1.00 21.030          C  
ATOM  16838  CG  PRO A1074     -90.268 -78.611 -78.622  1.00 21.030          C  
ATOM  16839  CD  PRO A1074     -90.813 -77.434 -79.433  1.00 21.030          C  
ATOM  16840  HA  PRO A1074     -88.993 -78.991 -81.687  1.00 16.820          H  
ATOM  16841 1HB  PRO A1074     -89.005 -80.291 -79.277  1.00 25.240          H  
ATOM  16842 2HB  PRO A1074     -88.234 -78.709 -79.452  1.00 25.240          H  
ATOM  16843 1HG  PRO A1074     -91.043 -79.362 -78.386  1.00 25.240          H  
ATOM  16844 2HG  PRO A1074     -89.828 -78.303 -77.662  1.00 25.240          H  
ATOM  16845 1HD  PRO A1074     -91.887 -77.313 -79.258  1.00 25.240          H  
ATOM  16846 2HD  PRO A1074     -90.243 -76.552 -79.165  1.00 25.240          H  
ATOM  16847  N   ARG A1075     -91.274 -80.205 -82.444  1.00 13.030          N  
ATOM  16848  CA  ARG A1075     -92.297 -81.141 -82.877  1.00 12.560          C  
ATOM  16849  C   ARG A1075     -91.948 -81.830 -84.188  1.00 11.960          C  
ATOM  16850  O   ARG A1075     -92.578 -81.571 -85.213  1.00 11.590          O  
ATOM  16851  CB  ARG A1075     -93.595 -80.378 -83.053  1.00 17.770          C  
ATOM  16852  CG  ARG A1075     -94.134 -79.757 -81.776  1.00 17.770          C  
ATOM  16853  CD  ARG A1075     -95.351 -78.970 -82.018  1.00 17.770          C  
ATOM  16854  NE  ARG A1075     -95.838 -78.355 -80.788  1.00 17.770          N  
ATOM  16855  CZ  ARG A1075     -96.897 -77.520 -80.698  1.00 17.770          C  
ATOM  16856  NH1 ARG A1075     -97.585 -77.192 -81.774  1.00 17.770          N  
ATOM  16857  NH2 ARG A1075     -97.244 -77.028 -79.518  1.00 17.770          N  
ATOM  16858  H   ARG A1075     -90.994 -79.440 -83.062  1.00 15.640          H  
ATOM  16859  HA  ARG A1075     -92.423 -81.901 -82.105  1.00 15.070          H  
ATOM  16860 1HB  ARG A1075     -93.440 -79.572 -83.769  1.00 21.330          H  
ATOM  16861 2HB  ARG A1075     -94.359 -81.039 -83.457  1.00 21.330          H  
ATOM  16862 1HG  ARG A1075     -94.361 -80.542 -81.058  1.00 21.330          H  
ATOM  16863 2HG  ARG A1075     -93.390 -79.087 -81.352  1.00 21.330          H  
ATOM  16864 1HD  ARG A1075     -95.126 -78.179 -82.737  1.00 21.330          H  
ATOM  16865 2HD  ARG A1075     -96.130 -79.621 -82.414  1.00 21.330          H  
ATOM  16866  HE  ARG A1075     -95.346 -78.580 -79.932  1.00 21.330          H  
ATOM  16867 1HH1 ARG A1075     -97.328 -77.564 -82.676  1.00 21.330          H  
ATOM  16868 2HH1 ARG A1075     -98.376 -76.568 -81.699  1.00 21.330          H  
ATOM  16869 1HH2 ARG A1075     -96.720 -77.278 -78.690  1.00 21.330          H  
ATOM  16870 2HH2 ARG A1075     -98.034 -76.404 -79.440  1.00 21.330          H  
ATOM  16871  N   ALA A1076     -90.953 -82.716 -84.155  1.00 12.080          N  
ATOM  16872  CA  ALA A1076     -90.469 -83.388 -85.355  1.00 11.720          C  
ATOM  16873  C   ALA A1076     -90.183 -82.359 -86.442  1.00 11.160          C  
ATOM  16874  O   ALA A1076     -89.418 -81.418 -86.220  1.00 10.940          O  
ATOM  16875  CB  ALA A1076     -91.474 -84.431 -85.829  1.00 16.550          C  
ATOM  16876  H   ALA A1076     -90.497 -82.913 -83.274  1.00 14.500          H  
ATOM  16877  HA  ALA A1076     -89.531 -83.888 -85.112  1.00 14.060          H  
ATOM  16878 1HB  ALA A1076     -91.081 -84.945 -86.707  1.00 19.860          H  
ATOM  16879 2HB  ALA A1076     -91.636 -85.157 -85.035  1.00 19.860          H  
ATOM  16880 3HB  ALA A1076     -92.423 -83.954 -86.077  1.00 19.860          H  
ATOM  16881  N   HIS A1077     -90.773 -82.552 -87.615  1.00 11.090          N  
ATOM  16882  CA  HIS A1077     -90.571 -81.645 -88.721  1.00 10.700          C  
ATOM  16883  C   HIS A1077     -91.724 -80.673 -88.834  1.00  9.790          C  
ATOM  16884  O   HIS A1077     -92.864 -81.061 -89.093  1.00  9.550          O  
ATOM  16885  CB  HIS A1077     -90.400 -82.413 -90.027  1.00 15.140          C  
ATOM  16886  CG  HIS A1077     -89.175 -83.237 -90.048  1.00 15.140          C  
ATOM  16887  ND1 HIS A1077     -87.926 -82.697 -90.265  1.00 15.140          N  
ATOM  16888  CD2 HIS A1077     -88.988 -84.562 -89.866  1.00 15.140          C  
ATOM  16889  CE1 HIS A1077     -87.023 -83.657 -90.226  1.00 15.140          C  
ATOM  16890  NE2 HIS A1077     -87.642 -84.799 -89.984  1.00 15.140          N  
ATOM  16891  H   HIS A1077     -91.394 -83.331 -87.742  1.00 13.310          H  
ATOM  16892  HA  HIS A1077     -89.665 -81.064 -88.554  1.00 12.840          H  
ATOM  16893 1HB  HIS A1077     -91.259 -83.064 -90.185  1.00 18.160          H  
ATOM  16894 2HB  HIS A1077     -90.357 -81.718 -90.859  1.00 18.160          H  
ATOM  16895  HD2 HIS A1077     -89.761 -85.304 -89.665  1.00 18.160          H  
ATOM  16896  HE1 HIS A1077     -85.950 -83.529 -90.365  1.00 18.160          H  
ATOM  16897  HE2 HIS A1077     -87.198 -85.703 -89.897  1.00 18.160          H  
ATOM  16898  N   THR A1078     -91.404 -79.391 -88.690  1.00  9.500          N  
ATOM  16899  CA  THR A1078     -92.366 -78.295 -88.725  1.00  8.850          C  
ATOM  16900  C   THR A1078     -92.411 -77.676 -90.121  1.00  8.420          C  
ATOM  16901  O   THR A1078     -93.093 -76.680 -90.368  1.00  8.690          O  
ATOM  16902  CB  THR A1078     -91.981 -77.229 -87.692  1.00 12.650          C  
ATOM  16903  OG1 THR A1078     -90.688 -76.697 -88.030  1.00 12.650          O  
ATOM  16904  CG2 THR A1078     -91.917 -77.880 -86.285  1.00 12.650          C  
ATOM  16905  H   THR A1078     -90.439 -79.154 -88.482  1.00 11.400          H  
ATOM  16906  HA  THR A1078     -93.356 -78.685 -88.485  1.00 10.620          H  
ATOM  16907  HB  THR A1078     -92.716 -76.425 -87.692  1.00 15.180          H  
ATOM  16908  HG1 THR A1078     -90.776 -76.102 -88.794  1.00 15.180          H  
ATOM  16909 1HG2 THR A1078     -91.634 -77.129 -85.549  1.00 15.180          H  
ATOM  16910 2HG2 THR A1078     -92.892 -78.290 -86.027  1.00 15.180          H  
ATOM  16911 3HG2 THR A1078     -91.181 -78.685 -86.272  1.00 15.180          H  
ATOM  16912  N   GLY A1079     -91.652 -78.289 -91.018  1.00  8.020          N  
ATOM  16913  CA  GLY A1079     -91.489 -77.903 -92.407  1.00  7.900          C  
ATOM  16914  C   GLY A1079     -90.041 -77.484 -92.670  1.00  7.550          C  
ATOM  16915  O   GLY A1079     -89.627 -76.388 -92.281  1.00  7.150          O  
ATOM  16916  H   GLY A1079     -91.147 -79.094 -90.684  1.00  9.620          H  
ATOM  16917 1HA  GLY A1079     -91.823 -78.697 -93.070  1.00  9.480          H  
ATOM  16918 2HA  GLY A1079     -92.142 -77.055 -92.615  1.00  9.480          H  
ATOM  16919  N   PRO A1080     -89.236 -78.350 -93.329  1.00  7.880          N  
ATOM  16920  CA  PRO A1080     -87.857 -78.118 -93.742  1.00  7.860          C  
ATOM  16921  C   PRO A1080     -87.734 -76.936 -94.699  1.00  7.550          C  
ATOM  16922  O   PRO A1080     -86.659 -76.363 -94.859  1.00  7.990          O  
ATOM  16923  CB  PRO A1080     -87.484 -79.434 -94.439  1.00 11.790          C  
ATOM  16924  CG  PRO A1080     -88.419 -80.470 -93.846  1.00 11.790          C  
ATOM  16925  CD  PRO A1080     -89.710 -79.730 -93.608  1.00 11.790          C  
ATOM  16926  HA  PRO A1080     -87.235 -77.954 -92.847  1.00  9.430          H  
ATOM  16927 1HB  PRO A1080     -87.603 -79.324 -95.529  1.00 14.150          H  
ATOM  16928 2HB  PRO A1080     -86.424 -79.667 -94.256  1.00 14.150          H  
ATOM  16929 1HG  PRO A1080     -88.540 -81.315 -94.541  1.00 14.150          H  
ATOM  16930 2HG  PRO A1080     -87.991 -80.886 -92.915  1.00 14.150          H  
ATOM  16931 1HD  PRO A1080     -90.342 -79.757 -94.513  1.00 14.150          H  
ATOM  16932 2HD  PRO A1080     -90.200 -80.174 -92.734  1.00 14.150          H  
ATOM  16933  N   GLN A1081     -88.848 -76.590 -95.349  1.00  6.970          N  
ATOM  16934  CA  GLN A1081     -88.904 -75.490 -96.293  1.00  6.950          C  
ATOM  16935  C   GLN A1081     -88.908 -74.115 -95.633  1.00  6.340          C  
ATOM  16936  O   GLN A1081     -88.810 -73.106 -96.332  1.00  6.490          O  
ATOM  16937  CB  GLN A1081     -90.141 -75.615 -97.203  1.00  9.740          C  
ATOM  16938  CG  GLN A1081     -91.506 -75.368 -96.513  1.00  9.740          C  
ATOM  16939  CD  GLN A1081     -92.085 -76.613 -95.893  1.00  9.740          C  
ATOM  16940  OE1 GLN A1081     -91.339 -77.520 -95.505  1.00  9.740          O  
ATOM  16941  NE2 GLN A1081     -93.405 -76.669 -95.782  1.00  9.740          N  
ATOM  16942  H   GLN A1081     -89.702 -77.119 -95.194  1.00  8.360          H  
ATOM  16943  HA  GLN A1081     -88.015 -75.546 -96.920  1.00  8.340          H  
ATOM  16944 1HB  GLN A1081     -90.054 -74.901 -98.021  1.00 11.690          H  
ATOM  16945 2HB  GLN A1081     -90.163 -76.610 -97.643  1.00 11.690          H  
ATOM  16946 1HG  GLN A1081     -91.415 -74.616 -95.739  1.00 11.690          H  
ATOM  16947 2HG  GLN A1081     -92.206 -75.021 -97.272  1.00 11.690          H  
ATOM  16948 1HE2 GLN A1081     -93.843 -77.470 -95.371  1.00 11.690          H  
ATOM  16949 2HE2 GLN A1081     -93.971 -75.908 -96.108  1.00 11.690          H  
ATOM  16950  N   GLY A1082     -89.093 -74.035 -94.313  1.00  5.910          N  
ATOM  16951  CA  GLY A1082     -89.112 -72.713 -93.708  1.00  5.590          C  
ATOM  16952  C   GLY A1082     -87.691 -72.180 -93.559  1.00  5.180          C  
ATOM  16953  O   GLY A1082     -86.847 -72.802 -92.913  1.00  5.150          O  
ATOM  16954  H   GLY A1082     -89.190 -74.876 -93.733  1.00  7.090          H  
ATOM  16955 1HA  GLY A1082     -89.702 -72.035 -94.323  1.00  6.710          H  
ATOM  16956 2HA  GLY A1082     -89.591 -72.770 -92.732  1.00  6.710          H  
ATOM  16957  N   VAL A1083     -87.434 -71.009 -94.133  1.00  5.130          N  
ATOM  16958  CA  VAL A1083     -86.119 -70.391 -94.051  1.00  4.960          C  
ATOM  16959  C   VAL A1083     -86.256 -68.964 -93.545  1.00  4.640          C  
ATOM  16960  O   VAL A1083     -86.929 -68.151 -94.181  1.00  4.750          O  
ATOM  16961  CB  VAL A1083     -85.441 -70.415 -95.444  1.00  7.010          C  
ATOM  16962  CG1 VAL A1083     -84.065 -69.758 -95.389  1.00  7.010          C  
ATOM  16963  CG2 VAL A1083     -85.329 -71.856 -95.934  1.00  7.010          C  
ATOM  16964  H   VAL A1083     -88.170 -70.561 -94.663  1.00  6.160          H  
ATOM  16965  HA  VAL A1083     -85.504 -70.956 -93.349  1.00  5.950          H  
ATOM  16966  HB  VAL A1083     -86.046 -69.855 -96.146  1.00  8.410          H  
ATOM  16967 1HG1 VAL A1083     -83.617 -69.782 -96.385  1.00  8.410          H  
ATOM  16968 2HG1 VAL A1083     -84.157 -68.750 -95.073  1.00  8.410          H  
ATOM  16969 3HG1 VAL A1083     -83.428 -70.302 -94.694  1.00  8.410          H  
ATOM  16970 1HG2 VAL A1083     -84.867 -71.866 -96.922  1.00  8.410          H  
ATOM  16971 2HG2 VAL A1083     -84.724 -72.437 -95.240  1.00  8.410          H  
ATOM  16972 3HG2 VAL A1083     -86.317 -72.304 -96.007  1.00  8.410          H  
ATOM  16973  N   SER A1084     -85.593 -68.644 -92.429  1.00  4.550          N  
ATOM  16974  CA  SER A1084     -85.705 -67.308 -91.845  1.00  4.500          C  
ATOM  16975  C   SER A1084     -85.197 -66.200 -92.756  1.00  4.300          C  
ATOM  16976  O   SER A1084     -85.724 -65.082 -92.733  1.00  4.190          O  
ATOM  16977  CB  SER A1084     -84.930 -67.269 -90.549  1.00  6.320          C  
ATOM  16978  OG  SER A1084     -83.560 -67.451 -90.791  1.00  6.320          O  
ATOM  16979  H   SER A1084     -85.032 -69.342 -91.958  1.00  5.460          H  
ATOM  16980  HA  SER A1084     -86.758 -67.119 -91.634  1.00  5.400          H  
ATOM  16981 1HB  SER A1084     -85.091 -66.308 -90.061  1.00  7.580          H  
ATOM  16982 2HB  SER A1084     -85.294 -68.045 -89.879  1.00  7.580          H  
ATOM  16983  HG  SER A1084     -83.128 -67.384 -89.932  1.00  7.580          H  
ATOM  16984  N   LEU A1085     -84.210 -66.511 -93.595  1.00  4.540          N  
ATOM  16985  CA  LEU A1085     -83.686 -65.520 -94.515  1.00  4.630          C  
ATOM  16986  C   LEU A1085     -84.677 -65.210 -95.602  1.00  4.470          C  
ATOM  16987  O   LEU A1085     -84.920 -64.043 -95.896  1.00  4.270          O  
ATOM  16988  CB  LEU A1085     -82.375 -65.974 -95.164  1.00  6.450          C  
ATOM  16989  CG  LEU A1085     -81.774 -65.002 -96.241  1.00  6.450          C  
ATOM  16990  CD1 LEU A1085     -81.471 -63.615 -95.636  1.00  6.450          C  
ATOM  16991  CD2 LEU A1085     -80.519 -65.628 -96.813  1.00  6.450          C  
ATOM  16992  H   LEU A1085     -83.796 -67.431 -93.540  1.00  5.450          H  
ATOM  16993  HA  LEU A1085     -83.502 -64.612 -93.946  1.00  5.560          H  
ATOM  16994 1HB  LEU A1085     -81.632 -66.106 -94.380  1.00  7.740          H  
ATOM  16995 2HB  LEU A1085     -82.539 -66.934 -95.645  1.00  7.740          H  
ATOM  16996  HG  LEU A1085     -82.493 -64.864 -97.041  1.00  7.740          H  
ATOM  16997 1HD1 LEU A1085     -81.060 -62.970 -96.413  1.00  7.740          H  
ATOM  16998 2HD1 LEU A1085     -82.380 -63.158 -95.252  1.00  7.740          H  
ATOM  16999 3HD1 LEU A1085     -80.748 -63.718 -94.830  1.00  7.740          H  
ATOM  17000 1HD2 LEU A1085     -80.105 -64.972 -97.581  1.00  7.740          H  
ATOM  17001 2HD2 LEU A1085     -79.783 -65.770 -96.021  1.00  7.740          H  
ATOM  17002 3HD2 LEU A1085     -80.766 -66.593 -97.256  1.00  7.740          H  
ATOM  17003  N   GLU A1086     -85.238 -66.244 -96.221  1.00  4.680          N  
ATOM  17004  CA  GLU A1086     -86.166 -66.016 -97.309  1.00  4.810          C  
ATOM  17005  C   GLU A1086     -87.381 -65.259 -96.811  1.00  4.360          C  
ATOM  17006  O   GLU A1086     -87.874 -64.370 -97.505  1.00  4.310          O  
ATOM  17007  CB  GLU A1086     -86.570 -67.329 -97.967  1.00  6.680          C  
ATOM  17008  CG  GLU A1086     -85.437 -67.996 -98.752  1.00  6.680          C  
ATOM  17009  CD  GLU A1086     -85.838 -69.302 -99.367  1.00  6.680          C  
ATOM  17010  OE1 GLU A1086     -86.925 -69.742 -99.095  1.00  6.680          O  
ATOM  17011  OE2 GLU A1086     -85.063 -69.858-100.108  1.00  6.680          O  
ATOM  17012  H   GLU A1086     -85.002 -67.185 -95.943  1.00  5.620          H  
ATOM  17013  HA  GLU A1086     -85.673 -65.403 -98.059  1.00  5.770          H  
ATOM  17014 1HB  GLU A1086     -86.926 -68.017 -97.205  1.00  8.020          H  
ATOM  17015 2HB  GLU A1086     -87.398 -67.149 -98.653  1.00  8.020          H  
ATOM  17016 1HG  GLU A1086     -85.113 -67.319 -99.541  1.00  8.020          H  
ATOM  17017 2HG  GLU A1086     -84.593 -68.154 -98.084  1.00  8.020          H  
ATOM  17018  N   ILE A1087     -87.830 -65.571 -95.590  1.00  4.150          N  
ATOM  17019  CA  ILE A1087     -88.976 -64.882 -95.023  1.00  4.000          C  
ATOM  17020  C   ILE A1087     -88.640 -63.410 -94.836  1.00  3.590          C  
ATOM  17021  O   ILE A1087     -89.447 -62.540 -95.185  1.00  3.480          O  
ATOM  17022  CB  ILE A1087     -89.395 -65.519 -93.687  1.00  5.660          C  
ATOM  17023  CG1 ILE A1087     -89.944 -66.940 -93.967  1.00  5.660          C  
ATOM  17024  CG2 ILE A1087     -90.461 -64.629 -92.991  1.00  5.660          C  
ATOM  17025  CD1 ILE A1087     -90.081 -67.830 -92.741  1.00  5.660          C  
ATOM  17026  H   ILE A1087     -87.385 -66.334 -95.069  1.00  4.980          H  
ATOM  17027  HA  ILE A1087     -89.810 -64.958 -95.722  1.00  4.800          H  
ATOM  17028  HB  ILE A1087     -88.521 -65.622 -93.043  1.00  6.790          H  
ATOM  17029 1HG1 ILE A1087     -90.926 -66.842 -94.431  1.00  6.790          H  
ATOM  17030 2HG1 ILE A1087     -89.284 -67.433 -94.674  1.00  6.790          H  
ATOM  17031 1HG2 ILE A1087     -90.761 -65.075 -92.051  1.00  6.790          H  
ATOM  17032 2HG2 ILE A1087     -90.058 -63.639 -92.790  1.00  6.790          H  
ATOM  17033 3HG2 ILE A1087     -91.333 -64.535 -93.643  1.00  6.790          H  
ATOM  17034 1HD1 ILE A1087     -90.469 -68.800 -93.045  1.00  6.790          H  
ATOM  17035 2HD1 ILE A1087     -89.100 -67.962 -92.283  1.00  6.790          H  
ATOM  17036 3HD1 ILE A1087     -90.760 -67.388 -92.021  1.00  6.790          H  
ATOM  17037  N   ALA A1088     -87.466 -63.114 -94.256  1.00  3.510          N  
ATOM  17038  CA  ALA A1088     -87.071 -61.731 -94.069  1.00  3.400          C  
ATOM  17039  C   ALA A1088     -86.976 -60.998 -95.398  1.00  3.320          C  
ATOM  17040  O   ALA A1088     -87.407 -59.847 -95.497  1.00  3.150          O  
ATOM  17041  CB  ALA A1088     -85.727 -61.660 -93.370  1.00  4.800          C  
ATOM  17042  H   ALA A1088     -86.844 -63.859 -93.925  1.00  4.210          H  
ATOM  17043  HA  ALA A1088     -87.826 -61.241 -93.457  1.00  4.080          H  
ATOM  17044 1HB  ALA A1088     -85.448 -60.620 -93.218  1.00  5.760          H  
ATOM  17045 2HB  ALA A1088     -85.793 -62.169 -92.409  1.00  5.760          H  
ATOM  17046 3HB  ALA A1088     -84.976 -62.153 -93.990  1.00  5.760          H  
ATOM  17047  N   LEU A1089     -86.443 -61.658 -96.430  1.00  3.610          N  
ATOM  17048  CA  LEU A1089     -86.311 -61.007 -97.719  1.00  3.850          C  
ATOM  17049  C   LEU A1089     -87.675 -60.693 -98.317  1.00  3.680          C  
ATOM  17050  O   LEU A1089     -87.869 -59.592 -98.849  1.00  3.620          O  
ATOM  17051  CB  LEU A1089     -85.500 -61.896 -98.673  1.00  5.290          C  
ATOM  17052  CG  LEU A1089     -83.978 -62.101 -98.324  1.00  5.290          C  
ATOM  17053  CD1 LEU A1089     -83.403 -63.170 -99.245  1.00  5.290          C  
ATOM  17054  CD2 LEU A1089     -83.203 -60.801 -98.462  1.00  5.290          C  
ATOM  17055  H   LEU A1089     -86.070 -62.602 -96.289  1.00  4.330          H  
ATOM  17056  HA  LEU A1089     -85.797 -60.066 -97.573  1.00  4.620          H  
ATOM  17057 1HB  LEU A1089     -85.967 -62.879 -98.687  1.00  6.350          H  
ATOM  17058 2HB  LEU A1089     -85.564 -61.476 -99.674  1.00  6.350          H  
ATOM  17059  HG  LEU A1089     -83.885 -62.444 -97.310  1.00  6.350          H  
ATOM  17060 1HD1 LEU A1089     -82.355 -63.335 -98.998  1.00  6.350          H  
ATOM  17061 2HD1 LEU A1089     -83.953 -64.098 -99.113  1.00  6.350          H  
ATOM  17062 3HD1 LEU A1089     -83.483 -62.845-100.279  1.00  6.350          H  
ATOM  17063 1HD2 LEU A1089     -82.157 -60.985 -98.214  1.00  6.350          H  
ATOM  17064 2HD2 LEU A1089     -83.275 -60.439 -99.487  1.00  6.350          H  
ATOM  17065 3HD2 LEU A1089     -83.597 -60.055 -97.787  1.00  6.350          H  
ATOM  17066  N   GLU A1090     -88.640 -61.622 -98.196  1.00  3.740          N  
ATOM  17067  CA  GLU A1090     -89.977 -61.373 -98.723  1.00  3.860          C  
ATOM  17068  C   GLU A1090     -90.619 -60.194 -98.009  1.00  3.400          C  
ATOM  17069  O   GLU A1090     -91.215 -59.331 -98.656  1.00  3.390          O  
ATOM  17070  CB  GLU A1090     -90.883 -62.597 -98.540  1.00  5.360          C  
ATOM  17071  CG  GLU A1090     -90.574 -63.809 -99.417  1.00  5.360          C  
ATOM  17072  CD  GLU A1090     -91.435 -65.006 -99.047  1.00  5.360          C  
ATOM  17073  OE1 GLU A1090     -92.187 -64.893 -98.106  1.00  5.360          O  
ATOM  17074  OE2 GLU A1090     -91.331 -66.024 -99.686  1.00  5.360          O  
ATOM  17075  H   GLU A1090     -88.418 -62.535 -97.784  1.00  4.490          H  
ATOM  17076  HA  GLU A1090     -89.897 -61.139 -99.784  1.00  4.630          H  
ATOM  17077 1HB  GLU A1090     -90.819 -62.928 -97.502  1.00  6.430          H  
ATOM  17078 2HB  GLU A1090     -91.918 -62.308 -98.724  1.00  6.430          H  
ATOM  17079 1HG  GLU A1090     -90.764 -63.546-100.460  1.00  6.430          H  
ATOM  17080 2HG  GLU A1090     -89.526 -64.067 -99.330  1.00  6.430          H  
ATOM  17081  N   SER A1091     -90.439 -60.128 -96.684  1.00  3.170          N  
ATOM  17082  CA  SER A1091     -91.001 -59.055 -95.882  1.00  3.050          C  
ATOM  17083  C   SER A1091     -90.439 -57.708 -96.305  1.00  2.760          C  
ATOM  17084  O   SER A1091     -91.193 -56.745 -96.490  1.00  2.740          O  
ATOM  17085  CB  SER A1091     -90.718 -59.306 -94.414  1.00  4.320          C  
ATOM  17086  OG  SER A1091     -91.247 -58.287 -93.613  1.00  4.320          O  
ATOM  17087  H   SER A1091     -89.946 -60.893 -96.209  1.00  3.800          H  
ATOM  17088  HA  SER A1091     -92.080 -59.041 -96.035  1.00  3.660          H  
ATOM  17089 1HB  SER A1091     -91.144 -60.266 -94.123  1.00  5.180          H  
ATOM  17090 2HB  SER A1091     -89.644 -59.371 -94.259  1.00  5.180          H  
ATOM  17091  HG  SER A1091     -91.052 -58.538 -92.709  1.00  5.180          H  
ATOM  17092  N   ARG A1092     -89.112 -57.642 -96.474  1.00  2.770          N  
ATOM  17093  CA  ARG A1092     -88.454 -56.409 -96.866  1.00  2.870          C  
ATOM  17094  C   ARG A1092     -88.949 -55.946 -98.230  1.00  2.860          C  
ATOM  17095  O   ARG A1092     -89.235 -54.760 -98.415  1.00  2.940          O  
ATOM  17096  CB  ARG A1092     -86.952 -56.634 -96.927  1.00  3.980          C  
ATOM  17097  CG  ARG A1092     -86.279 -56.850 -95.575  1.00  3.980          C  
ATOM  17098  CD  ARG A1092     -84.867 -57.271 -95.737  1.00  3.980          C  
ATOM  17099  NE  ARG A1092     -84.282 -57.707 -94.481  1.00  3.980          N  
ATOM  17100  CZ  ARG A1092     -83.068 -58.283 -94.356  1.00  3.980          C  
ATOM  17101  NH1 ARG A1092     -82.297 -58.445 -95.415  1.00  3.980          N  
ATOM  17102  NH2 ARG A1092     -82.652 -58.683 -93.165  1.00  3.980          N  
ATOM  17103  H   ARG A1092     -88.547 -58.475 -96.282  1.00  3.320          H  
ATOM  17104  HA  ARG A1092     -88.678 -55.642 -96.126  1.00  3.440          H  
ATOM  17105 1HB  ARG A1092     -86.752 -57.518 -97.531  1.00  4.770          H  
ATOM  17106 2HB  ARG A1092     -86.473 -55.787 -97.414  1.00  4.770          H  
ATOM  17107 1HG  ARG A1092     -86.278 -55.904 -95.036  1.00  4.770          H  
ATOM  17108 2HG  ARG A1092     -86.811 -57.583 -94.989  1.00  4.770          H  
ATOM  17109 1HD  ARG A1092     -84.830 -58.103 -96.438  1.00  4.770          H  
ATOM  17110 2HD  ARG A1092     -84.281 -56.438 -96.122  1.00  4.770          H  
ATOM  17111  HE  ARG A1092     -84.843 -57.600 -93.645  1.00  4.770          H  
ATOM  17112 1HH1 ARG A1092     -82.607 -58.114 -96.317  1.00  4.770          H  
ATOM  17113 2HH1 ARG A1092     -81.385 -58.873 -95.321  1.00  4.770          H  
ATOM  17114 1HH2 ARG A1092     -83.242 -58.556 -92.354  1.00  4.770          H  
ATOM  17115 2HH2 ARG A1092     -81.744 -59.113 -93.061  1.00  4.770          H  
ATOM  17116  N   SER A1093     -89.086 -56.887 -99.175  1.00  3.040          N  
ATOM  17117  CA  SER A1093     -89.549 -56.565-100.514  1.00  3.330          C  
ATOM  17118  C   SER A1093     -90.958 -55.983-100.459  1.00  3.280          C  
ATOM  17119  O   SER A1093     -91.233 -54.964-101.104  1.00  3.350          O  
ATOM  17120  CB  SER A1093     -89.507 -57.802-101.398  1.00  4.550          C  
ATOM  17121  OG  SER A1093     -89.919 -57.513-102.717  1.00  4.550          O  
ATOM  17122  H   SER A1093     -88.809 -57.854 -98.971  1.00  3.650          H  
ATOM  17123  HA  SER A1093     -88.882 -55.815-100.941  1.00  4.000          H  
ATOM  17124 1HB  SER A1093     -88.489 -58.196-101.409  1.00  5.460          H  
ATOM  17125 2HB  SER A1093     -90.148 -58.576-100.973  1.00  5.460          H  
ATOM  17126  HG  SER A1093     -90.887 -57.497-102.703  1.00  5.460          H  
ATOM  17127  N   ASP A1094     -91.862 -56.612 -99.684  1.00  3.350          N  
ATOM  17128  CA  ASP A1094     -93.228 -56.106 -99.594  1.00  3.630          C  
ATOM  17129  C   ASP A1094     -93.264 -54.690 -99.016  1.00  3.160          C  
ATOM  17130  O   ASP A1094     -94.011 -53.844 -99.521  1.00  3.110          O  
ATOM  17131  CB  ASP A1094     -94.109 -56.989 -98.703  1.00  4.970          C  
ATOM  17132  CG  ASP A1094     -94.478 -58.375 -99.271  1.00  4.970          C  
ATOM  17133  OD1 ASP A1094     -94.239 -58.657-100.425  1.00  4.970          O  
ATOM  17134  OD2 ASP A1094     -95.048 -59.133 -98.519  1.00  4.970          O  
ATOM  17135  H   ASP A1094     -91.605 -57.478 -99.195  1.00  4.020          H  
ATOM  17136  HA  ASP A1094     -93.652 -56.082-100.598  1.00  4.360          H  
ATOM  17137 1HB  ASP A1094     -93.583 -57.149 -97.756  1.00  5.960          H  
ATOM  17138 2HB  ASP A1094     -95.029 -56.454 -98.470  1.00  5.960          H  
ATOM  17139  N   GLU A1095     -92.439 -54.408 -97.989  1.00  3.090          N  
ATOM  17140  CA  GLU A1095     -92.447 -53.068 -97.395  1.00  3.040          C  
ATOM  17141  C   GLU A1095     -91.976 -52.025 -98.396  1.00  2.710          C  
ATOM  17142  O   GLU A1095     -92.507 -50.914 -98.445  1.00  2.860          O  
ATOM  17143  CB  GLU A1095     -91.590 -53.009 -96.128  1.00  4.280          C  
ATOM  17144  CG  GLU A1095     -92.168 -53.791 -94.952  1.00  4.280          C  
ATOM  17145  CD  GLU A1095     -93.511 -53.274 -94.490  1.00  4.280          C  
ATOM  17146  OE1 GLU A1095     -93.617 -52.129 -94.135  1.00  4.280          O  
ATOM  17147  OE2 GLU A1095     -94.452 -54.037 -94.552  1.00  4.280          O  
ATOM  17148  H   GLU A1095     -91.867 -55.156 -97.575  1.00  3.710          H  
ATOM  17149  HA  GLU A1095     -93.471 -52.827 -97.118  1.00  3.650          H  
ATOM  17150 1HB  GLU A1095     -90.600 -53.416 -96.345  1.00  5.130          H  
ATOM  17151 2HB  GLU A1095     -91.462 -51.972 -95.820  1.00  5.130          H  
ATOM  17152 1HG  GLU A1095     -92.287 -54.828 -95.249  1.00  5.130          H  
ATOM  17153 2HG  GLU A1095     -91.461 -53.761 -94.126  1.00  5.130          H  
ATOM  17154  N   VAL A1096     -91.006 -52.388 -99.237  1.00  2.530          N  
ATOM  17155  CA  VAL A1096     -90.547 -51.472-100.267  1.00  2.320          C  
ATOM  17156  C   VAL A1096     -91.689 -51.183-101.243  1.00  2.200          C  
ATOM  17157  O   VAL A1096     -91.964 -50.018-101.550  1.00  2.160          O  
ATOM  17158  CB  VAL A1096     -89.314 -52.037-101.006  1.00  3.330          C  
ATOM  17159  CG1 VAL A1096     -88.989 -51.186-102.209  1.00  3.330          C  
ATOM  17160  CG2 VAL A1096     -88.126 -52.057-100.060  1.00  3.330          C  
ATOM  17161  H   VAL A1096     -90.554 -53.299 -99.101  1.00  3.040          H  
ATOM  17162  HA  VAL A1096     -90.254 -50.538 -99.790  1.00  2.780          H  
ATOM  17163  HB  VAL A1096     -89.528 -53.050-101.349  1.00  4.000          H  
ATOM  17164 1HG1 VAL A1096     -88.140 -51.584-102.718  1.00  4.000          H  
ATOM  17165 2HG1 VAL A1096     -89.824 -51.205-102.874  1.00  4.000          H  
ATOM  17166 3HG1 VAL A1096     -88.780 -50.161-101.900  1.00  4.000          H  
ATOM  17167 1HG2 VAL A1096     -87.260 -52.466-100.567  1.00  4.000          H  
ATOM  17168 2HG2 VAL A1096     -87.909 -51.045 -99.728  1.00  4.000          H  
ATOM  17169 3HG2 VAL A1096     -88.352 -52.668 -99.201  1.00  4.000          H  
ATOM  17170  N   ILE A1097     -92.401 -52.227-101.678  1.00  2.300          N  
ATOM  17171  CA  ILE A1097     -93.507 -52.055-102.612  1.00  2.380          C  
ATOM  17172  C   ILE A1097     -94.576 -51.141-102.084  1.00  2.360          C  
ATOM  17173  O   ILE A1097     -95.055 -50.295-102.829  1.00  2.460          O  
ATOM  17174  CB  ILE A1097     -94.186 -53.388-102.989  1.00  3.300          C  
ATOM  17175  CG1 ILE A1097     -93.231 -54.296-103.818  1.00  3.300          C  
ATOM  17176  CG2 ILE A1097     -95.507 -53.101-103.734  1.00  3.300          C  
ATOM  17177  CD1 ILE A1097     -92.847 -53.777-105.195  1.00  3.300          C  
ATOM  17178  H   ILE A1097     -92.116 -53.168-101.382  1.00  2.760          H  
ATOM  17179  HA  ILE A1097     -93.115 -51.590-103.508  1.00  2.860          H  
ATOM  17180  HB  ILE A1097     -94.414 -53.946-102.079  1.00  3.960          H  
ATOM  17181 1HG1 ILE A1097     -92.314 -54.425-103.253  1.00  3.960          H  
ATOM  17182 2HG1 ILE A1097     -93.696 -55.264-103.929  1.00  3.960          H  
ATOM  17183 1HG2 ILE A1097     -95.969 -54.027-103.981  1.00  3.960          H  
ATOM  17184 2HG2 ILE A1097     -96.205 -52.527-103.130  1.00  3.960          H  
ATOM  17185 3HG2 ILE A1097     -95.288 -52.546-104.632  1.00  3.960          H  
ATOM  17186 1HD1 ILE A1097     -92.183 -54.495-105.673  1.00  3.960          H  
ATOM  17187 2HD1 ILE A1097     -93.720 -53.663-105.807  1.00  3.960          H  
ATOM  17188 3HD1 ILE A1097     -92.337 -52.828-105.116  1.00  3.960          H  
ATOM  17189  N   LYS A1098     -94.930 -51.254-100.811  1.00  2.610          N  
ATOM  17190  CA  LYS A1098     -95.976 -50.411-100.228  1.00  2.690          C  
ATOM  17191  C   LYS A1098     -95.766 -48.908-100.467  1.00  2.460          C  
ATOM  17192  O   LYS A1098     -96.719 -48.129-100.383  1.00  2.710          O  
ATOM  17193  CB  LYS A1098     -96.105 -50.669 -98.726  1.00  3.730          C  
ATOM  17194  CG  LYS A1098     -96.728 -52.010 -98.353  1.00  3.730          C  
ATOM  17195  CD  LYS A1098     -96.754 -52.196 -96.838  1.00  3.730          C  
ATOM  17196  CE  LYS A1098     -97.373 -53.524 -96.439  1.00  3.730          C  
ATOM  17197  NZ  LYS A1098     -97.270 -53.748 -94.967  1.00  3.730          N  
ATOM  17198  H   LYS A1098     -94.503 -52.006-100.256  1.00  3.130          H  
ATOM  17199  HA  LYS A1098     -96.921 -50.686-100.697  1.00  3.230          H  
ATOM  17200 1HB  LYS A1098     -95.109 -50.634 -98.274  1.00  4.480          H  
ATOM  17201 2HB  LYS A1098     -96.697 -49.877 -98.273  1.00  4.480          H  
ATOM  17202 1HG  LYS A1098     -97.748 -52.054 -98.738  1.00  4.480          H  
ATOM  17203 2HG  LYS A1098     -96.160 -52.815 -98.803  1.00  4.480          H  
ATOM  17204 1HD  LYS A1098     -95.735 -52.156 -96.444  1.00  4.480          H  
ATOM  17205 2HD  LYS A1098     -97.327 -51.392 -96.383  1.00  4.480          H  
ATOM  17206 1HE  LYS A1098     -98.423 -53.528 -96.725  1.00  4.480          H  
ATOM  17207 2HE  LYS A1098     -96.858 -54.335 -96.956  1.00  4.480          H  
ATOM  17208 1HZ  LYS A1098     -97.680 -54.632 -94.723  1.00  4.480          H  
ATOM  17209 2HZ  LYS A1098     -96.260 -53.759 -94.713  1.00  4.480          H  
ATOM  17210 3HZ  LYS A1098     -97.735 -53.011 -94.467  1.00  4.480          H  
ATOM  17211  N   SER A1099     -94.543 -48.477-100.786  1.00  2.350          N  
ATOM  17212  CA  SER A1099     -94.279 -47.065-101.004  1.00  2.600          C  
ATOM  17213  C   SER A1099     -95.095 -46.501-102.179  1.00  2.280          C  
ATOM  17214  O   SER A1099     -95.306 -45.288-102.260  1.00  2.240          O  
ATOM  17215  CB  SER A1099     -92.797 -46.839-101.248  1.00  3.540          C  
ATOM  17216  OG  SER A1099     -92.036 -47.131-100.112  1.00  3.540          O  
ATOM  17217  H   SER A1099     -93.773 -49.141-100.915  1.00  2.820          H  
ATOM  17218  HA  SER A1099     -94.561 -46.526-100.100  1.00  3.120          H  
ATOM  17219 1HB  SER A1099     -92.468 -47.466-102.077  1.00  4.250          H  
ATOM  17220 2HB  SER A1099     -92.638 -45.803-101.527  1.00  4.250          H  
ATOM  17221  HG  SER A1099     -91.988 -48.094-100.076  1.00  4.250          H  
ATOM  17222  N   VAL A1100     -95.588 -47.369-103.073  1.00  2.290          N  
ATOM  17223  CA  VAL A1100     -96.346 -46.960-104.263  1.00  2.380          C  
ATOM  17224  C   VAL A1100     -97.644 -46.229-103.963  1.00  2.110          C  
ATOM  17225  O   VAL A1100     -98.246 -45.650-104.863  1.00  2.160          O  
ATOM  17226  CB  VAL A1100     -96.645 -48.146-105.176  1.00  3.300          C  
ATOM  17227  CG1 VAL A1100     -95.313 -48.752-105.648  1.00  3.300          C  
ATOM  17228  CG2 VAL A1100     -97.557 -49.127-104.448  1.00  3.300          C  
ATOM  17229  H   VAL A1100     -95.398 -48.364-102.913  1.00  2.750          H  
ATOM  17230  HA  VAL A1100     -95.720 -46.285-104.825  1.00  2.860          H  
ATOM  17231  HB  VAL A1100     -97.157 -47.807-106.060  1.00  3.960          H  
ATOM  17232 1HG1 VAL A1100     -95.499 -49.565-106.310  1.00  3.960          H  
ATOM  17233 2HG1 VAL A1100     -94.751 -47.990-106.174  1.00  3.960          H  
ATOM  17234 3HG1 VAL A1100     -94.731 -49.101-104.818  1.00  3.960          H  
ATOM  17235 1HG2 VAL A1100     -97.758 -49.937-105.094  1.00  3.960          H  
ATOM  17236 2HG2 VAL A1100     -97.104 -49.494-103.557  1.00  3.960          H  
ATOM  17237 3HG2 VAL A1100     -98.499 -48.643-104.178  1.00  3.960          H  
ATOM  17238  N   ASP A1101     -98.078 -46.207-102.703  1.00  2.000          N  
ATOM  17239  CA  ASP A1101     -99.274 -45.461-102.319  1.00  2.170          C  
ATOM  17240  C   ASP A1101     -99.078 -43.960-102.625  1.00  2.040          C  
ATOM  17241  O   ASP A1101    -100.053 -43.192-102.712  1.00  2.400          O  
ATOM  17242  CB  ASP A1101     -99.605 -45.675-100.840  1.00  2.970          C  
ATOM  17243  CG  ASP A1101    -100.183 -47.088-100.512  1.00  2.970          C  
ATOM  17244  OD1 ASP A1101    -100.557 -47.808-101.410  1.00  2.970          O  
ATOM  17245  OD2 ASP A1101    -100.248 -47.409 -99.350  1.00  2.970          O  
ATOM  17246  H   ASP A1101     -97.566 -46.742-101.989  1.00  2.400          H  
ATOM  17247  HA  ASP A1101    -100.114 -45.826-102.911  1.00  2.600          H  
ATOM  17248 1HB  ASP A1101     -98.695 -45.538-100.252  1.00  3.560          H  
ATOM  17249 2HB  ASP A1101    -100.319 -44.922-100.513  1.00  3.560          H  
ATOM  17250  N   ARG A1102     -97.804 -43.549-102.764  1.00  1.840          N  
ATOM  17251  CA  ARG A1102     -97.393 -42.190-103.080  1.00  1.970          C  
ATOM  17252  C   ARG A1102     -97.850 -41.767-104.496  1.00  2.000          C  
ATOM  17253  O   ARG A1102     -98.005 -40.572-104.775  1.00  2.180          O  
ATOM  17254  CB  ARG A1102     -95.890 -42.077-102.914  1.00  2.710          C  
ATOM  17255  CG  ARG A1102     -95.469 -42.249-101.441  1.00  2.710          C  
ATOM  17256  CD  ARG A1102     -94.008 -42.230-101.215  1.00  2.710          C  
ATOM  17257  NE  ARG A1102     -93.427 -40.894-101.323  1.00  2.710          N  
ATOM  17258  CZ  ARG A1102     -92.090 -40.638-101.283  1.00  2.710          C  
ATOM  17259  NH1 ARG A1102     -91.235 -41.640-101.164  1.00  2.710          N  
ATOM  17260  NH2 ARG A1102     -91.638 -39.395-101.352  1.00  2.710          N  
ATOM  17261  H   ARG A1102     -97.060 -44.247-102.654  1.00  2.210          H  
ATOM  17262  HA  ARG A1102     -97.842 -41.528-102.347  1.00  2.360          H  
ATOM  17263 1HB  ARG A1102     -95.392 -42.845-103.502  1.00  3.250          H  
ATOM  17264 2HB  ARG A1102     -95.540 -41.104-103.262  1.00  3.250          H  
ATOM  17265 1HG  ARG A1102     -95.900 -41.437-100.861  1.00  3.250          H  
ATOM  17266 2HG  ARG A1102     -95.854 -43.188-101.057  1.00  3.250          H  
ATOM  17267 1HD  ARG A1102     -93.800 -42.619-100.219  1.00  3.250          H  
ATOM  17268 2HD  ARG A1102     -93.539 -42.875-101.962  1.00  3.250          H  
ATOM  17269  HE  ARG A1102     -94.087 -40.100-101.404  1.00  3.250          H  
ATOM  17270 1HH1 ARG A1102     -91.572 -42.588-101.107  1.00  3.250          H  
ATOM  17271 2HH1 ARG A1102     -90.237 -41.466-101.109  1.00  3.250          H  
ATOM  17272 1HH2 ARG A1102     -92.281 -38.625-101.439  1.00  3.250          H  
ATOM  17273 2HH2 ARG A1102     -90.616 -39.198-101.349  1.00  3.250          H  
ATOM  17274  N   ILE A1103     -98.076 -42.743-105.398  1.00  1.950          N  
ATOM  17275  CA  ILE A1103     -98.546 -42.449-106.752  1.00  2.090          C  
ATOM  17276  C   ILE A1103     -99.946 -41.871-106.660  1.00  1.940          C  
ATOM  17277  O   ILE A1103    -100.267 -40.856-107.297  1.00  2.080          O  
ATOM  17278  CB  ILE A1103     -98.581 -43.734-107.613  1.00  2.870          C  
ATOM  17279  CG1 ILE A1103     -97.130 -44.224-107.859  1.00  2.870          C  
ATOM  17280  CG2 ILE A1103     -99.363 -43.501-108.925  1.00  2.870          C  
ATOM  17281  CD1 ILE A1103     -97.004 -45.643-108.423  1.00  2.870          C  
ATOM  17282  H   ILE A1103     -97.955 -43.724-105.131  1.00  2.340          H  
ATOM  17283  HA  ILE A1103     -97.887 -41.712-107.211  1.00  2.510          H  
ATOM  17284  HB  ILE A1103     -99.082 -44.516-107.048  1.00  3.440          H  
ATOM  17285 1HG1 ILE A1103     -96.644 -43.534-108.548  1.00  3.440          H  
ATOM  17286 2HG1 ILE A1103     -96.606 -44.192-106.913  1.00  3.440          H  
ATOM  17287 1HG2 ILE A1103     -99.398 -44.420-109.487  1.00  3.440          H  
ATOM  17288 2HG2 ILE A1103    -100.385 -43.192-108.717  1.00  3.440          H  
ATOM  17289 3HG2 ILE A1103     -98.867 -42.724-109.507  1.00  3.440          H  
ATOM  17290 1HD1 ILE A1103     -95.952 -45.891-108.545  1.00  3.440          H  
ATOM  17291 2HD1 ILE A1103     -97.454 -46.336-107.736  1.00  3.440          H  
ATOM  17292 3HD1 ILE A1103     -97.495 -45.728-109.376  1.00  3.440          H  
ATOM  17293  N   PHE A1104    -100.790 -42.573-105.903  1.00  1.780          N  
ATOM  17294  CA  PHE A1104    -102.159 -42.172-105.659  1.00  1.730          C  
ATOM  17295  C   PHE A1104    -102.197 -40.872-104.883  1.00  1.740          C  
ATOM  17296  O   PHE A1104    -102.929 -39.948-105.227  1.00  1.860          O  
ATOM  17297  CB  PHE A1104    -102.947 -43.223-104.909  1.00  2.440          C  
ATOM  17298  CG  PHE A1104    -104.346 -42.774-104.710  1.00  2.440          C  
ATOM  17299  CD1 PHE A1104    -105.251 -42.848-105.759  1.00  2.440          C  
ATOM  17300  CD2 PHE A1104    -104.771 -42.259-103.495  1.00  2.440          C  
ATOM  17301  CE1 PHE A1104    -106.540 -42.427-105.591  1.00  2.440          C  
ATOM  17302  CE2 PHE A1104    -106.065 -41.838-103.340  1.00  2.440          C  
ATOM  17303  CZ  PHE A1104    -106.947 -41.927-104.393  1.00  2.440          C  
ATOM  17304  H   PHE A1104    -100.439 -43.418-105.470  1.00  2.140          H  
ATOM  17305  HA  PHE A1104    -102.643 -42.016-106.620  1.00  2.080          H  
ATOM  17306 1HB  PHE A1104    -102.952 -44.157-105.468  1.00  2.930          H  
ATOM  17307 2HB  PHE A1104    -102.491 -43.413-103.935  1.00  2.930          H  
ATOM  17308  HD1 PHE A1104    -104.930 -43.250-106.723  1.00  2.930          H  
ATOM  17309  HD2 PHE A1104    -104.071 -42.192-102.661  1.00  2.930          H  
ATOM  17310  HE1 PHE A1104    -107.242 -42.497-106.398  1.00  2.930          H  
ATOM  17311  HE2 PHE A1104    -106.408 -41.440-102.386  1.00  2.930          H  
ATOM  17312  HZ  PHE A1104    -107.979 -41.606-104.261  1.00  2.930          H  
ATOM  17313  N   THR A1105    -101.390 -40.794-103.825  1.00  1.840          N  
ATOM  17314  CA  THR A1105    -101.354 -39.613-102.977  1.00  2.050          C  
ATOM  17315  C   THR A1105    -101.144 -38.358-103.826  1.00  2.290          C  
ATOM  17316  O   THR A1105    -101.814 -37.347-103.610  1.00  2.750          O  
ATOM  17317  CB  THR A1105    -100.239 -39.740-101.924  1.00  2.790          C  
ATOM  17318  OG1 THR A1105    -100.482 -40.907-101.100  1.00  2.790          O  
ATOM  17319  CG2 THR A1105    -100.194 -38.505-101.036  1.00  2.790          C  
ATOM  17320  H   THR A1105    -100.814 -41.596-103.569  1.00  2.210          H  
ATOM  17321  HA  THR A1105    -102.312 -39.525-102.465  1.00  2.460          H  
ATOM  17322  HB  THR A1105     -99.288 -39.838-102.424  1.00  3.340          H  
ATOM  17323  HG1 THR A1105    -100.398 -41.726-101.640  1.00  3.340          H  
ATOM  17324 1HG2 THR A1105     -99.398 -38.623-100.303  1.00  3.340          H  
ATOM  17325 2HG2 THR A1105    -100.002 -37.617-101.635  1.00  3.340          H  
ATOM  17326 3HG2 THR A1105    -101.148 -38.393-100.523  1.00  3.340          H  
ATOM  17327  N   ASN A1106    -100.196 -38.397-104.777  1.00  2.320          N  
ATOM  17328  CA  ASN A1106     -99.999 -37.263-105.678  1.00  2.650          C  
ATOM  17329  C   ASN A1106    -101.224 -37.056-106.568  1.00  2.790          C  
ATOM  17330  O   ASN A1106    -101.745 -35.945-106.671  1.00  2.980          O  
ATOM  17331  CB  ASN A1106     -98.763 -37.439-106.547  1.00  3.580          C  
ATOM  17332  CG  ASN A1106     -98.529 -36.237-107.478  1.00  3.580          C  
ATOM  17333  OD1 ASN A1106     -98.959 -36.241-108.643  1.00  3.580          O  
ATOM  17334  ND2 ASN A1106     -97.866 -35.222-106.991  1.00  3.580          N  
ATOM  17335  H   ASN A1106     -99.593 -39.221-104.866  1.00  2.780          H  
ATOM  17336  HA  ASN A1106     -99.873 -36.362-105.079  1.00  3.180          H  
ATOM  17337 1HB  ASN A1106     -97.892 -37.562-105.910  1.00  4.290          H  
ATOM  17338 2HB  ASN A1106     -98.856 -38.348-107.144  1.00  4.290          H  
ATOM  17339 1HD2 ASN A1106     -97.709 -34.414-107.563  1.00  4.290          H  
ATOM  17340 2HD2 ASN A1106     -97.498 -35.258-106.046  1.00  4.290          H  
ATOM  17341  N   THR A1107    -101.695 -38.134-107.202  1.00  3.180          N  
ATOM  17342  CA  THR A1107    -102.797 -38.088-108.157  1.00  3.470          C  
ATOM  17343  C   THR A1107    -104.025 -37.424-107.574  1.00  3.100          C  
ATOM  17344  O   THR A1107    -104.646 -36.575-108.204  1.00  3.120          O  
ATOM  17345  CB  THR A1107    -103.183 -39.516-108.605  1.00  4.740          C  
ATOM  17346  OG1 THR A1107    -102.050 -40.140-109.243  1.00  4.740          O  
ATOM  17347  CG2 THR A1107    -104.373 -39.480-109.577  1.00  4.740          C  
ATOM  17348  H   THR A1107    -101.238 -39.036-107.055  1.00  3.820          H  
ATOM  17349  HA  THR A1107    -102.473 -37.522-109.022  1.00  4.160          H  
ATOM  17350  HB  THR A1107    -103.465 -40.098-107.738  1.00  5.690          H  
ATOM  17351  HG1 THR A1107    -101.358 -40.337-108.570  1.00  5.690          H  
ATOM  17352 1HG2 THR A1107    -104.621 -40.497-109.856  1.00  5.690          H  
ATOM  17353 2HG2 THR A1107    -105.240 -39.029-109.102  1.00  5.690          H  
ATOM  17354 3HG2 THR A1107    -104.107 -38.905-110.465  1.00  5.690          H  
ATOM  17355  N   ALA A1108    -104.342 -37.777-106.346  1.00  3.210          N  
ATOM  17356  CA  ALA A1108    -105.510 -37.316-105.623  1.00  3.590          C  
ATOM  17357  C   ALA A1108    -105.577 -35.795-105.460  1.00  3.090          C  
ATOM  17358  O   ALA A1108    -106.645 -35.257-105.172  1.00  3.630          O  
ATOM  17359  CB  ALA A1108    -105.534 -37.976-104.261  1.00  4.870          C  
ATOM  17360  H   ALA A1108    -103.752 -38.481-105.899  1.00  3.850          H  
ATOM  17361  HA  ALA A1108    -106.384 -37.625-106.187  1.00  4.310          H  
ATOM  17362 1HB  ALA A1108    -106.426 -37.677-103.722  1.00  5.850          H  
ATOM  17363 2HB  ALA A1108    -105.526 -39.057-104.388  1.00  5.850          H  
ATOM  17364 3HB  ALA A1108    -104.646 -37.670-103.702  1.00  5.850          H  
ATOM  17365  N   ASN A1109    -104.450 -35.089-105.578  1.00  2.570          N  
ATOM  17366  CA  ASN A1109    -104.465 -33.642-105.407  1.00  2.660          C  
ATOM  17367  C   ASN A1109    -104.544 -32.899-106.740  1.00  2.220          C  
ATOM  17368  O   ASN A1109    -104.472 -31.667-106.777  1.00  2.620          O  
ATOM  17369  CB  ASN A1109    -103.240 -33.196-104.640  1.00  3.690          C  
ATOM  17370  CG  ASN A1109    -103.258 -33.639-103.212  1.00  3.690          C  
ATOM  17371  OD1 ASN A1109    -104.293 -33.594-102.529  1.00  3.690          O  
ATOM  17372  ND2 ASN A1109    -102.123 -34.074-102.737  1.00  3.690          N  
ATOM  17373  H   ASN A1109    -103.572 -35.549-105.844  1.00  3.080          H  
ATOM  17374  HA  ASN A1109    -105.352 -33.371-104.836  1.00  3.190          H  
ATOM  17375 1HB  ASN A1109    -102.346 -33.600-105.123  1.00  4.430          H  
ATOM  17376 2HB  ASN A1109    -103.163 -32.109-104.671  1.00  4.430          H  
ATOM  17377 1HD2 ASN A1109    -102.063 -34.393-101.794  1.00  4.430          H  
ATOM  17378 2HD2 ASN A1109    -101.313 -34.096-103.325  1.00  4.430          H  
ATOM  17379  N   LEU A1110    -104.733 -33.629-107.833  1.00  1.800          N  
ATOM  17380  CA  LEU A1110    -104.787 -33.009-109.144  1.00  1.790          C  
ATOM  17381  C   LEU A1110    -106.244 -32.841-109.590  1.00  1.680          C  
ATOM  17382  O   LEU A1110    -107.133 -33.537-109.110  1.00  1.890          O  
ATOM  17383  CB  LEU A1110    -103.986 -33.881-110.127  1.00  2.510          C  
ATOM  17384  CG  LEU A1110    -102.489 -34.194-109.684  1.00  2.510          C  
ATOM  17385  CD1 LEU A1110    -101.850 -35.115-110.696  1.00  2.510          C  
ATOM  17386  CD2 LEU A1110    -101.666 -32.915-109.509  1.00  2.510          C  
ATOM  17387  H   LEU A1110    -104.805 -34.649-107.759  1.00  2.160          H  
ATOM  17388  HA  LEU A1110    -104.342 -32.020-109.088  1.00  2.150          H  
ATOM  17389 1HB  LEU A1110    -104.492 -34.834-110.232  1.00  3.010          H  
ATOM  17390 2HB  LEU A1110    -103.963 -33.397-111.097  1.00  3.010          H  
ATOM  17391  HG  LEU A1110    -102.513 -34.724-108.735  1.00  3.010          H  
ATOM  17392 1HD1 LEU A1110    -100.840 -35.366-110.371  1.00  3.010          H  
ATOM  17393 2HD1 LEU A1110    -102.439 -36.021-110.772  1.00  3.010          H  
ATOM  17394 3HD1 LEU A1110    -101.806 -34.621-111.658  1.00  3.010          H  
ATOM  17395 1HD2 LEU A1110    -100.657 -33.185-109.192  1.00  3.010          H  
ATOM  17396 2HD2 LEU A1110    -101.617 -32.374-110.444  1.00  3.010          H  
ATOM  17397 3HD2 LEU A1110    -102.115 -32.281-108.744  1.00  3.010          H  
ATOM  17398  N   SER A1111    -106.492 -31.875-110.480  1.00  1.630          N  
ATOM  17399  CA  SER A1111    -107.826 -31.593-111.038  1.00  1.670          C  
ATOM  17400  C   SER A1111    -107.736 -31.427-112.561  1.00  1.670          C  
ATOM  17401  O   SER A1111    -108.570 -30.787-113.219  1.00  1.590          O  
ATOM  17402  CB  SER A1111    -108.396 -30.342-110.399  1.00  2.320          C  
ATOM  17403  OG  SER A1111    -107.569 -29.229-110.638  1.00  2.320          O  
ATOM  17404  H   SER A1111    -105.730 -31.292-110.789  1.00  1.960          H  
ATOM  17405  HA  SER A1111    -108.483 -32.436-110.817  1.00  2.000          H  
ATOM  17406 1HB  SER A1111    -109.396 -30.150-110.794  1.00  2.790          H  
ATOM  17407 2HB  SER A1111    -108.497 -30.504-109.326  1.00  2.790          H  
ATOM  17408  HG  SER A1111    -107.985 -28.493-110.178  1.00  2.790          H  
ATOM  17409  N   ARG A1112    -106.667 -31.995-113.097  1.00  1.870          N  
ATOM  17410  CA  ARG A1112    -106.279 -31.920-114.501  1.00  2.050          C  
ATOM  17411  C   ARG A1112    -106.359 -33.279-115.191  1.00  1.880          C  
ATOM  17412  O   ARG A1112    -106.942 -34.238-114.657  1.00  1.860          O  
ATOM  17413  CB  ARG A1112    -104.862 -31.359-114.639  1.00  2.800          C  
ATOM  17414  CG  ARG A1112    -104.620 -29.955-114.076  1.00  2.800          C  
ATOM  17415  CD  ARG A1112    -105.313 -28.891-114.860  1.00  2.800          C  
ATOM  17416  NE  ARG A1112    -104.992 -27.557-114.356  1.00  2.800          N  
ATOM  17417  CZ  ARG A1112    -103.910 -26.819-114.712  1.00  2.800          C  
ATOM  17418  NH1 ARG A1112    -103.024 -27.281-115.575  1.00  2.800          N  
ATOM  17419  NH2 ARG A1112    -103.743 -25.619-114.186  1.00  2.800          N  
ATOM  17420  H   ARG A1112    -106.085 -32.526-112.465  1.00  2.240          H  
ATOM  17421  HA  ARG A1112    -106.969 -31.251-115.012  1.00  2.460          H  
ATOM  17422 1HB  ARG A1112    -104.158 -32.032-114.152  1.00  3.360          H  
ATOM  17423 2HB  ARG A1112    -104.578 -31.296-115.682  1.00  3.360          H  
ATOM  17424 1HG  ARG A1112    -104.981 -29.902-113.050  1.00  3.360          H  
ATOM  17425 2HG  ARG A1112    -103.554 -29.745-114.092  1.00  3.360          H  
ATOM  17426 1HD  ARG A1112    -105.042 -28.948-115.913  1.00  3.360          H  
ATOM  17427 2HD  ARG A1112    -106.391 -29.023-114.761  1.00  3.360          H  
ATOM  17428  HE  ARG A1112    -105.640 -27.150-113.694  1.00  3.360          H  
ATOM  17429 1HH1 ARG A1112    -103.141 -28.192-115.987  1.00  3.360          H  
ATOM  17430 2HH1 ARG A1112    -102.225 -26.718-115.831  1.00  3.360          H  
ATOM  17431 1HH2 ARG A1112    -104.423 -25.261-113.531  1.00  3.360          H  
ATOM  17432 2HH2 ARG A1112    -102.944 -25.057-114.442  1.00  3.360          H  
ATOM  17433  N   ASP A1113    -105.760 -33.353-116.385  1.00  1.920          N  
ATOM  17434  CA  ASP A1113    -105.791 -34.534-117.235  1.00  1.950          C  
ATOM  17435  C   ASP A1113    -105.285 -35.800-116.528  1.00  1.800          C  
ATOM  17436  O   ASP A1113    -105.542 -36.912-116.975  1.00  1.970          O  
ATOM  17437  CB  ASP A1113    -104.984 -34.312-118.511  1.00  2.720          C  
ATOM  17438  CG  ASP A1113    -105.637 -33.324-119.522  1.00  2.720          C  
ATOM  17439  OD1 ASP A1113    -106.800 -32.970-119.389  1.00  2.720          O  
ATOM  17440  OD2 ASP A1113    -104.940 -32.927-120.417  1.00  2.720          O  
ATOM  17441  H   ASP A1113    -105.306 -32.531-116.757  1.00  2.300          H  
ATOM  17442  HA  ASP A1113    -106.826 -34.671-117.522  1.00  2.340          H  
ATOM  17443 1HB  ASP A1113    -103.993 -33.938-118.254  1.00  3.260          H  
ATOM  17444 2HB  ASP A1113    -104.845 -35.270-119.014  1.00  3.260          H  
ATOM  17445  N   ALA A1114    -104.533 -35.650-115.444  1.00  1.660          N  
ATOM  17446  CA  ALA A1114    -104.050 -36.799-114.693  1.00  1.610          C  
ATOM  17447  C   ALA A1114    -105.208 -37.651-114.192  1.00  1.510          C  
ATOM  17448  O   ALA A1114    -105.112 -38.882-114.115  1.00  1.520          O  
ATOM  17449  CB  ALA A1114    -103.288 -36.326-113.485  1.00  2.270          C  
ATOM  17450  H   ALA A1114    -104.326 -34.717-115.125  1.00  1.990          H  
ATOM  17451  HA  ALA A1114    -103.423 -37.405-115.347  1.00  1.930          H  
ATOM  17452 1HB  ALA A1114    -102.940 -37.184-112.924  1.00  2.730          H  
ATOM  17453 2HB  ALA A1114    -102.451 -35.718-113.797  1.00  2.730          H  
ATOM  17454 3HB  ALA A1114    -103.955 -35.733-112.860  1.00  2.730          H  
ATOM  17455  N   ILE A1115    -106.295 -36.972-113.829  1.00  1.500          N  
ATOM  17456  CA  ILE A1115    -107.461 -37.587-113.254  1.00  1.500          C  
ATOM  17457  C   ILE A1115    -108.237 -38.247-114.372  1.00  1.530          C  
ATOM  17458  O   ILE A1115    -108.690 -39.388-114.227  1.00  1.540          O  
ATOM  17459  CB  ILE A1115    -108.331 -36.527-112.548  1.00  2.100          C  
ATOM  17460  CG1 ILE A1115    -107.539 -35.783-111.445  1.00  2.100          C  
ATOM  17461  CG2 ILE A1115    -109.542 -37.159-111.910  1.00  2.100          C  
ATOM  17462  CD1 ILE A1115    -106.942 -36.642-110.335  1.00  2.100          C  
ATOM  17463  H   ILE A1115    -106.328 -35.960-113.969  1.00  1.800          H  
ATOM  17464  HA  ILE A1115    -107.158 -38.357-112.549  1.00  1.800          H  
ATOM  17465  HB  ILE A1115    -108.632 -35.797-113.288  1.00  2.520          H  
ATOM  17466 1HG1 ILE A1115    -106.731 -35.228-111.915  1.00  2.520          H  
ATOM  17467 2HG1 ILE A1115    -108.212 -35.071-110.969  1.00  2.520          H  
ATOM  17468 1HG2 ILE A1115    -110.159 -36.407-111.430  1.00  2.520          H  
ATOM  17469 2HG2 ILE A1115    -110.132 -37.696-112.632  1.00  2.520          H  
ATOM  17470 3HG2 ILE A1115    -109.225 -37.809-111.190  1.00  2.520          H  
ATOM  17471 1HD1 ILE A1115    -106.446 -35.984-109.647  1.00  2.520          H  
ATOM  17472 2HD1 ILE A1115    -107.704 -37.181-109.788  1.00  2.520          H  
ATOM  17473 3HD1 ILE A1115    -106.224 -37.343-110.741  1.00  2.520          H  
ATOM  17474  N   ILE A1116    -108.403 -37.531-115.497  1.00  1.600          N  
ATOM  17475  CA  ILE A1116    -109.171 -38.136-116.595  1.00  1.710          C  
ATOM  17476  C   ILE A1116    -108.422 -39.342-117.133  1.00  1.700          C  
ATOM  17477  O   ILE A1116    -109.050 -40.337-117.510  1.00  1.740          O  
ATOM  17478  CB  ILE A1116    -109.512 -37.136-117.752  1.00  2.350          C  
ATOM  17479  CG1 ILE A1116    -110.617 -37.662-118.689  1.00  2.350          C  
ATOM  17480  CG2 ILE A1116    -108.338 -36.903-118.674  1.00  2.350          C  
ATOM  17481  CD1 ILE A1116    -111.937 -37.868-118.080  1.00  2.350          C  
ATOM  17482  H   ILE A1116    -108.013 -36.580-115.526  1.00  1.920          H  
ATOM  17483  HA  ILE A1116    -110.100 -38.494-116.172  1.00  2.050          H  
ATOM  17484  HB  ILE A1116    -109.816 -36.198-117.311  1.00  2.820          H  
ATOM  17485 1HG1 ILE A1116    -110.745 -36.935-119.486  1.00  2.820          H  
ATOM  17486 2HG1 ILE A1116    -110.300 -38.604-119.126  1.00  2.820          H  
ATOM  17487 1HG2 ILE A1116    -108.611 -36.181-119.443  1.00  2.820          H  
ATOM  17488 2HG2 ILE A1116    -107.551 -36.538-118.133  1.00  2.820          H  
ATOM  17489 3HG2 ILE A1116    -108.036 -37.827-119.161  1.00  2.820          H  
ATOM  17490 1HD1 ILE A1116    -112.617 -38.200-118.838  1.00  2.820          H  
ATOM  17491 2HD1 ILE A1116    -111.883 -38.621-117.318  1.00  2.820          H  
ATOM  17492 3HD1 ILE A1116    -112.307 -36.955-117.658  1.00  2.820          H  
ATOM  17493  N   HIS A1117    -107.077 -39.271-117.142  1.00  1.690          N  
ATOM  17494  CA  HIS A1117    -106.285 -40.389-117.590  1.00  1.750          C  
ATOM  17495  C   HIS A1117    -106.583 -41.589-116.758  1.00  1.640          C  
ATOM  17496  O   HIS A1117    -106.914 -42.638-117.292  1.00  1.680          O  
ATOM  17497  CB  HIS A1117    -104.779 -40.164-117.477  1.00  2.430          C  
ATOM  17498  CG  HIS A1117    -104.050 -41.439-117.816  1.00  2.430          C  
ATOM  17499  ND1 HIS A1117    -103.793 -41.839-119.111  1.00  2.430          N  
ATOM  17500  CD2 HIS A1117    -103.607 -42.445-117.013  1.00  2.430          C  
ATOM  17501  CE1 HIS A1117    -103.201 -43.024-119.092  1.00  2.430          C  
ATOM  17502  NE2 HIS A1117    -103.097 -43.419-117.834  1.00  2.430          N  
ATOM  17503  H   HIS A1117    -106.606 -38.410-116.860  1.00  2.030          H  
ATOM  17504  HA  HIS A1117    -106.526 -40.623-118.624  1.00  2.100          H  
ATOM  17505 1HB  HIS A1117    -104.466 -39.370-118.154  1.00  2.910          H  
ATOM  17506 2HB  HIS A1117    -104.516 -39.861-116.463  1.00  2.910          H  
ATOM  17507  HD1 HIS A1117    -104.031 -41.344-119.945  1.00  2.910          H  
ATOM  17508  HD2 HIS A1117    -103.618 -42.591-115.929  1.00  2.910          H  
ATOM  17509  HE1 HIS A1117    -102.908 -43.515-120.020  1.00  2.910          H  
ATOM  17510  N   PHE A1118    -106.473 -41.473-115.440  1.00  1.520          N  
ATOM  17511  CA  PHE A1118    -106.726 -42.648-114.644  1.00  1.470          C  
ATOM  17512  C   PHE A1118    -108.142 -43.150-114.765  1.00  1.410          C  
ATOM  17513  O   PHE A1118    -108.352 -44.350-114.872  1.00  1.440          O  
ATOM  17514  CB  PHE A1118    -106.413 -42.414-113.191  1.00  2.080          C  
ATOM  17515  CG  PHE A1118    -104.989 -42.554-112.833  1.00  2.080          C  
ATOM  17516  CD1 PHE A1118    -104.247 -41.473-112.454  1.00  2.080          C  
ATOM  17517  CD2 PHE A1118    -104.387 -43.794-112.861  1.00  2.080          C  
ATOM  17518  CE1 PHE A1118    -102.935 -41.618-112.093  1.00  2.080          C  
ATOM  17519  CE2 PHE A1118    -103.055 -43.947-112.505  1.00  2.080          C  
ATOM  17520  CZ  PHE A1118    -102.333 -42.853-112.118  1.00  2.080          C  
ATOM  17521  H   PHE A1118    -106.187 -40.586-115.008  1.00  1.820          H  
ATOM  17522  HA  PHE A1118    -106.066 -43.436-115.001  1.00  1.760          H  
ATOM  17523 1HB  PHE A1118    -106.704 -41.397-112.959  1.00  2.490          H  
ATOM  17524 2HB  PHE A1118    -106.999 -43.089-112.577  1.00  2.490          H  
ATOM  17525  HD1 PHE A1118    -104.708 -40.489-112.418  1.00  2.490          H  
ATOM  17526  HD2 PHE A1118    -104.984 -44.651-113.165  1.00  2.490          H  
ATOM  17527  HE1 PHE A1118    -102.377 -40.742-111.775  1.00  2.490          H  
ATOM  17528  HE2 PHE A1118    -102.581 -44.925-112.523  1.00  2.490          H  
ATOM  17529  HZ  PHE A1118    -101.290 -42.957-111.828  1.00  2.490          H  
ATOM  17530  N   ALA A1119    -109.144 -42.275-114.788  1.00  1.380          N  
ATOM  17531  CA  ALA A1119    -110.500 -42.806-114.874  1.00  1.360          C  
ATOM  17532  C   ALA A1119    -110.680 -43.659-116.147  1.00  1.460          C  
ATOM  17533  O   ALA A1119    -111.256 -44.764-116.103  1.00  1.450          O  
ATOM  17534  CB  ALA A1119    -111.502 -41.651-114.857  1.00  1.910          C  
ATOM  17535  H   ALA A1119    -108.972 -41.267-114.704  1.00  1.660          H  
ATOM  17536  HA  ALA A1119    -110.671 -43.446-114.010  1.00  1.630          H  
ATOM  17537 1HB  ALA A1119    -112.518 -42.041-114.904  1.00  2.290          H  
ATOM  17538 2HB  ALA A1119    -111.374 -41.070-113.942  1.00  2.290          H  
ATOM  17539 3HB  ALA A1119    -111.323 -41.007-115.721  1.00  2.290          H  
ATOM  17540  N   ARG A1120    -110.122 -43.192-117.269  1.00  1.570          N  
ATOM  17541  CA  ARG A1120    -110.262 -43.927-118.514  1.00  1.680          C  
ATOM  17542  C   ARG A1120    -109.323 -45.126-118.608  1.00  1.690          C  
ATOM  17543  O   ARG A1120    -109.713 -46.190-119.101  1.00  1.740          O  
ATOM  17544  CB  ARG A1120    -110.034 -42.991-119.682  1.00  2.310          C  
ATOM  17545  CG  ARG A1120    -111.138 -41.975-119.818  1.00  2.310          C  
ATOM  17546  CD  ARG A1120    -110.971 -41.044-120.927  1.00  2.310          C  
ATOM  17547  NE  ARG A1120    -112.090 -40.126-120.940  1.00  2.310          N  
ATOM  17548  CZ  ARG A1120    -112.306 -39.128-121.806  1.00  2.310          C  
ATOM  17549  NH1 ARG A1120    -111.482 -38.876-122.808  1.00  2.310          N  
ATOM  17550  NH2 ARG A1120    -113.378 -38.409-121.604  1.00  2.310          N  
ATOM  17551  H   ARG A1120    -109.658 -42.272-117.266  1.00  1.880          H  
ATOM  17552  HA  ARG A1120    -111.288 -44.288-118.571  1.00  2.020          H  
ATOM  17553 1HB  ARG A1120    -109.092 -42.453-119.538  1.00  2.770          H  
ATOM  17554 2HB  ARG A1120    -109.961 -43.559-120.608  1.00  2.770          H  
ATOM  17555 1HG  ARG A1120    -112.090 -42.484-119.948  1.00  2.770          H  
ATOM  17556 2HG  ARG A1120    -111.185 -41.378-118.902  1.00  2.770          H  
ATOM  17557 1HD  ARG A1120    -110.050 -40.475-120.791  1.00  2.770          H  
ATOM  17558 2HD  ARG A1120    -110.948 -41.585-121.869  1.00  2.770          H  
ATOM  17559  HE  ARG A1120    -112.796 -40.239-120.188  1.00  2.770          H  
ATOM  17560 1HH1 ARG A1120    -110.659 -39.444-122.945  1.00  2.770          H  
ATOM  17561 2HH1 ARG A1120    -111.673 -38.114-123.443  1.00  2.770          H  
ATOM  17562 1HH2 ARG A1120    -113.957 -38.666-120.782  1.00  2.770          H  
ATOM  17563 2HH2 ARG A1120    -113.611 -37.637-122.213  1.00  2.770          H  
ATOM  17564  N   ALA A1121    -108.081 -44.960-118.170  1.00  1.670          N  
ATOM  17565  CA  ALA A1121    -107.105 -46.025-118.226  1.00  1.710          C  
ATOM  17566  C   ALA A1121    -107.537 -47.172-117.317  1.00  1.610          C  
ATOM  17567  O   ALA A1121    -107.426 -48.332-117.700  1.00  1.650          O  
ATOM  17568  CB  ALA A1121    -105.750 -45.474-117.870  1.00  2.380          C  
ATOM  17569  H   ALA A1121    -107.790 -44.067-117.788  1.00  2.000          H  
ATOM  17570  HA  ALA A1121    -107.068 -46.403-119.248  1.00  2.050          H  
ATOM  17571 1HB  ALA A1121    -105.002 -46.239-117.952  1.00  2.850          H  
ATOM  17572 2HB  ALA A1121    -105.521 -44.675-118.564  1.00  2.850          H  
ATOM  17573 3HB  ALA A1121    -105.768 -45.074-116.863  1.00  2.850          H  
ATOM  17574  N   LEU A1122    -108.068 -46.852-116.129  1.00  1.520          N  
ATOM  17575  CA  LEU A1122    -108.586 -47.851-115.207  1.00  1.490          C  
ATOM  17576  C   LEU A1122    -109.752 -48.565-115.826  1.00  1.540          C  
ATOM  17577  O   LEU A1122    -109.900 -49.771-115.664  1.00  1.590          O  
ATOM  17578  CB  LEU A1122    -109.015 -47.204-113.904  1.00  2.100          C  
ATOM  17579  CG  LEU A1122    -107.956 -46.752-112.936  1.00  2.100          C  
ATOM  17580  CD1 LEU A1122    -108.564 -45.813-111.929  1.00  2.100          C  
ATOM  17581  CD2 LEU A1122    -107.474 -47.983-112.162  1.00  2.100          C  
ATOM  17582  H   LEU A1122    -108.111 -45.876-115.840  1.00  1.820          H  
ATOM  17583  HA  LEU A1122    -107.809 -48.579-115.011  1.00  1.790          H  
ATOM  17584 1HB  LEU A1122    -109.569 -46.332-114.171  1.00  2.520          H  
ATOM  17585 2HB  LEU A1122    -109.666 -47.897-113.384  1.00  2.520          H  
ATOM  17586  HG  LEU A1122    -107.137 -46.260-113.465  1.00  2.520          H  
ATOM  17587 1HD1 LEU A1122    -107.802 -45.522-111.222  1.00  2.520          H  
ATOM  17588 2HD1 LEU A1122    -108.953 -44.927-112.429  1.00  2.520          H  
ATOM  17589 3HD1 LEU A1122    -109.367 -46.314-111.411  1.00  2.520          H  
ATOM  17590 1HD2 LEU A1122    -106.723 -47.684-111.434  1.00  2.520          H  
ATOM  17591 2HD2 LEU A1122    -108.320 -48.440-111.639  1.00  2.520          H  
ATOM  17592 3HD2 LEU A1122    -107.049 -48.712-112.843  1.00  2.520          H  
ATOM  17593  N   THR A1123    -110.597 -47.849-116.561  1.00  1.560          N  
ATOM  17594  CA  THR A1123    -111.698 -48.520-117.221  1.00  1.630          C  
ATOM  17595  C   THR A1123    -111.162 -49.607-118.152  1.00  1.740          C  
ATOM  17596  O   THR A1123    -111.652 -50.737-118.125  1.00  1.800          O  
ATOM  17597  CB  THR A1123    -112.562 -47.513-118.006  1.00  2.250          C  
ATOM  17598  OG1 THR A1123    -113.163 -46.574-117.080  1.00  2.250          O  
ATOM  17599  CG2 THR A1123    -113.623 -48.244-118.811  1.00  2.250          C  
ATOM  17600  H   THR A1123    -110.520 -46.831-116.617  1.00  1.870          H  
ATOM  17601  HA  THR A1123    -112.324 -48.995-116.470  1.00  1.960          H  
ATOM  17602  HB  THR A1123    -111.947 -46.963-118.693  1.00  2.700          H  
ATOM  17603  HG1 THR A1123    -112.470 -45.974-116.703  1.00  2.700          H  
ATOM  17604 1HG2 THR A1123    -114.216 -47.517-119.360  1.00  2.700          H  
ATOM  17605 2HG2 THR A1123    -113.160 -48.924-119.520  1.00  2.700          H  
ATOM  17606 3HG2 THR A1123    -114.256 -48.808-118.151  1.00  2.700          H  
ATOM  17607  N   GLU A1124    -110.152 -49.271-118.967  1.00  1.790          N  
ATOM  17608  CA  GLU A1124    -109.540 -50.245-119.880  1.00  1.930          C  
ATOM  17609  C   GLU A1124    -108.784 -51.399-119.182  1.00  1.930          C  
ATOM  17610  O   GLU A1124    -108.830 -52.542-119.647  1.00  2.130          O  
ATOM  17611  CB  GLU A1124    -108.568 -49.548-120.835  1.00  2.650          C  
ATOM  17612  CG  GLU A1124    -109.213 -48.642-121.874  1.00  2.650          C  
ATOM  17613  CD  GLU A1124    -108.189 -47.990-122.776  1.00  2.650          C  
ATOM  17614  OE1 GLU A1124    -107.020 -48.105-122.485  1.00  2.650          O  
ATOM  17615  OE2 GLU A1124    -108.572 -47.392-123.755  1.00  2.650          O  
ATOM  17616  H   GLU A1124    -109.835 -48.292-118.964  1.00  2.150          H  
ATOM  17617  HA  GLU A1124    -110.340 -50.686-120.472  1.00  2.320          H  
ATOM  17618 1HB  GLU A1124    -107.878 -48.937-120.252  1.00  3.180          H  
ATOM  17619 2HB  GLU A1124    -107.975 -50.296-121.359  1.00  3.180          H  
ATOM  17620 1HG  GLU A1124    -109.902 -49.228-122.478  1.00  3.180          H  
ATOM  17621 2HG  GLU A1124    -109.786 -47.869-121.358  1.00  3.180          H  
ATOM  17622  N   VAL A1125    -108.074 -51.086-118.092  1.00  1.760          N  
ATOM  17623  CA  VAL A1125    -107.280 -52.047-117.319  1.00  1.790          C  
ATOM  17624  C   VAL A1125    -108.120 -52.999-116.445  1.00  1.850          C  
ATOM  17625  O   VAL A1125    -107.798 -54.185-116.341  1.00  2.110          O  
ATOM  17626  CB  VAL A1125    -106.210 -51.301-116.471  1.00  2.490          C  
ATOM  17627  CG1 VAL A1125    -105.466 -52.258-115.517  1.00  2.490          C  
ATOM  17628  CG2 VAL A1125    -105.185 -50.654-117.418  1.00  2.490          C  
ATOM  17629  H   VAL A1125    -108.055 -50.101-117.816  1.00  2.110          H  
ATOM  17630  HA  VAL A1125    -106.737 -52.660-118.036  1.00  2.150          H  
ATOM  17631  HB  VAL A1125    -106.699 -50.535-115.875  1.00  2.990          H  
ATOM  17632 1HG1 VAL A1125    -104.727 -51.688-114.955  1.00  2.990          H  
ATOM  17633 2HG1 VAL A1125    -106.162 -52.723-114.821  1.00  2.990          H  
ATOM  17634 3HG1 VAL A1125    -104.965 -53.033-116.097  1.00  2.990          H  
ATOM  17635 1HG2 VAL A1125    -104.439 -50.118-116.838  1.00  2.990          H  
ATOM  17636 2HG2 VAL A1125    -104.699 -51.429-118.005  1.00  2.990          H  
ATOM  17637 3HG2 VAL A1125    -105.681 -49.964-118.090  1.00  2.990          H  
ATOM  17638  N   SER A1126    -109.133 -52.462-115.763  1.00  1.760          N  
ATOM  17639  CA  SER A1126    -110.016 -53.178-114.841  1.00  1.840          C  
ATOM  17640  C   SER A1126    -110.699 -54.390-115.471  1.00  2.010          C  
ATOM  17641  O   SER A1126    -111.170 -54.344-116.608  1.00  2.180          O  
ATOM  17642  CB  SER A1126    -111.084 -52.222-114.348  1.00  2.540          C  
ATOM  17643  OG  SER A1126    -111.977 -52.858-113.491  1.00  2.540          O  
ATOM  17644  H   SER A1126    -109.328 -51.472-115.885  1.00  2.110          H  
ATOM  17645  HA  SER A1126    -109.421 -53.520-113.996  1.00  2.210          H  
ATOM  17646 1HB  SER A1126    -110.623 -51.385-113.846  1.00  3.050          H  
ATOM  17647 2HB  SER A1126    -111.626 -51.820-115.209  1.00  3.050          H  
ATOM  17648  HG  SER A1126    -112.620 -52.187-113.243  1.00  3.050          H  
ATOM  17649  N   TRP A1127    -110.770 -55.491-114.718  1.00  2.260          N  
ATOM  17650  CA  TRP A1127    -111.411 -56.701-115.227  1.00  2.570          C  
ATOM  17651  C   TRP A1127    -112.912 -56.446-115.354  1.00  2.340          C  
ATOM  17652  O   TRP A1127    -113.524 -55.886-114.447  1.00  2.440          O  
ATOM  17653  CB  TRP A1127    -111.209 -57.890-114.281  1.00  3.470          C  
ATOM  17654  CG  TRP A1127    -109.800 -58.303-114.083  1.00  3.470          C  
ATOM  17655  CD1 TRP A1127    -109.096 -58.143-112.930  1.00  3.470          C  
ATOM  17656  CD2 TRP A1127    -108.893 -58.908-115.025  1.00  3.470          C  
ATOM  17657  NE1 TRP A1127    -107.830 -58.622-113.079  1.00  3.470          N  
ATOM  17658  CE2 TRP A1127    -107.679 -59.088-114.357  1.00  3.470          C  
ATOM  17659  CE3 TRP A1127    -109.008 -59.306-116.358  1.00  3.470          C  
ATOM  17660  CZ2 TRP A1127    -106.583 -59.653-114.973  1.00  3.470          C  
ATOM  17661  CZ3 TRP A1127    -107.904 -59.870-116.977  1.00  3.470          C  
ATOM  17662  CH2 TRP A1127    -106.722 -60.038-116.300  1.00  3.470          C  
ATOM  17663  H   TRP A1127    -110.367 -55.475-113.796  1.00  2.710          H  
ATOM  17664  HA  TRP A1127    -111.006 -56.933-116.212  1.00  3.080          H  
ATOM  17665 1HB  TRP A1127    -111.620 -57.668-113.318  1.00  4.170          H  
ATOM  17666 2HB  TRP A1127    -111.756 -58.751-114.668  1.00  4.170          H  
ATOM  17667  HD1 TRP A1127    -109.496 -57.707-112.021  1.00  4.170          H  
ATOM  17668  HE1 TRP A1127    -107.122 -58.638-112.359  1.00  4.170          H  
ATOM  17669  HE3 TRP A1127    -109.943 -59.179-116.902  1.00  4.170          H  
ATOM  17670  HZ2 TRP A1127    -105.636 -59.796-114.452  1.00  4.170          H  
ATOM  17671  HZ3 TRP A1127    -108.000 -60.178-118.018  1.00  4.170          H  
ATOM  17672  HH2 TRP A1127    -105.875 -60.485-116.818  1.00  4.170          H  
ATOM  17673  N   ASP A1128    -113.526 -56.905-116.437  1.00  2.420          N  
ATOM  17674  CA  ASP A1128    -114.951 -56.719-116.657  1.00  2.600          C  
ATOM  17675  C   ASP A1128    -115.778 -58.023-116.621  1.00  3.030          C  
ATOM  17676  O   ASP A1128    -116.824 -58.127-117.272  1.00  3.390          O  
ATOM  17677  CB  ASP A1128    -115.115 -56.000-117.990  1.00  3.570          C  
ATOM  17678  CG  ASP A1128    -114.505 -56.819-119.135  1.00  3.570          C  
ATOM  17679  OD1 ASP A1128    -113.633 -57.633-118.826  1.00  3.570          O  
ATOM  17680  OD2 ASP A1128    -114.883 -56.651-120.295  1.00  3.570          O  
ATOM  17681  H   ASP A1128    -113.005 -57.368-117.190  1.00  2.900          H  
ATOM  17682  HA  ASP A1128    -115.330 -56.063-115.872  1.00  3.120          H  
ATOM  17683 1HB  ASP A1128    -116.148 -55.768-118.166  1.00  4.280          H  
ATOM  17684 2HB  ASP A1128    -114.583 -55.049-117.939  1.00  4.280          H  
ATOM  17685  N   GLU A1129    -115.320 -59.035-115.884  1.00  3.200          N  
ATOM  17686  CA  GLU A1129    -116.043 -60.308-115.869  1.00  3.710          C  
ATOM  17687  C   GLU A1129    -115.982 -61.078-114.555  1.00  3.810          C  
ATOM  17688  O   GLU A1129    -115.072 -60.904-113.744  1.00  3.600          O  
ATOM  17689  CB  GLU A1129    -115.503 -61.198-116.996  1.00  4.990          C  
ATOM  17690  CG  GLU A1129    -114.014 -61.560-116.860  1.00  4.990          C  
ATOM  17691  CD  GLU A1129    -113.487 -62.381-118.015  1.00  4.990          C  
ATOM  17692  OE1 GLU A1129    -114.243 -62.677-118.912  1.00  4.990          O  
ATOM  17693  OE2 GLU A1129    -112.328 -62.747-117.985  1.00  4.990          O  
ATOM  17694  H   GLU A1129    -114.467 -58.922-115.354  1.00  3.840          H  
ATOM  17695  HA  GLU A1129    -117.094 -60.098-116.072  1.00  4.450          H  
ATOM  17696 1HB  GLU A1129    -116.071 -62.129-117.033  1.00  5.990          H  
ATOM  17697 2HB  GLU A1129    -115.636 -60.689-117.953  1.00  5.990          H  
ATOM  17698 1HG  GLU A1129    -113.433 -60.638-116.792  1.00  5.990          H  
ATOM  17699 2HG  GLU A1129    -113.865 -62.117-115.934  1.00  5.990          H  
ATOM  17700  N   ILE A1130    -116.964 -61.961-114.368  1.00  4.310          N  
ATOM  17701  CA  ILE A1130    -117.045 -62.819-113.189  1.00  4.540          C  
ATOM  17702  C   ILE A1130    -116.761 -64.282-113.534  1.00  4.410          C  
ATOM  17703  O   ILE A1130    -117.410 -64.865-114.407  1.00  4.760          O  
ATOM  17704  CB  ILE A1130    -118.442 -62.659-112.513  1.00  6.260          C  
ATOM  17705  CG1 ILE A1130    -118.534 -63.536-111.218  1.00  6.260          C  
ATOM  17706  CG2 ILE A1130    -119.592 -62.967-113.499  1.00  6.260          C  
ATOM  17707  CD1 ILE A1130    -119.727 -63.197-110.305  1.00  6.260          C  
ATOM  17708  H   ILE A1130    -117.666 -62.045-115.088  1.00  5.170          H  
ATOM  17709  HA  ILE A1130    -116.288 -62.494-112.477  1.00  5.450          H  
ATOM  17710  HB  ILE A1130    -118.543 -61.626-112.191  1.00  7.520          H  
ATOM  17711 1HG1 ILE A1130    -118.605 -64.587-111.499  1.00  7.520          H  
ATOM  17712 2HG1 ILE A1130    -117.621 -63.388-110.629  1.00  7.520          H  
ATOM  17713 1HG2 ILE A1130    -120.550 -62.807-113.024  1.00  7.520          H  
ATOM  17714 2HG2 ILE A1130    -119.527 -62.310-114.357  1.00  7.520          H  
ATOM  17715 3HG2 ILE A1130    -119.548 -63.996-113.834  1.00  7.520          H  
ATOM  17716 1HD1 ILE A1130    -119.702 -63.839-109.422  1.00  7.520          H  
ATOM  17717 2HD1 ILE A1130    -119.641 -62.159-109.996  1.00  7.520          H  
ATOM  17718 3HD1 ILE A1130    -120.669 -63.349-110.821  1.00  7.520          H  
ATOM  17719  N   LYS A1131    -115.797 -64.855-112.816  1.00  4.390          N  
ATOM  17720  CA  LYS A1131    -115.325 -66.226-112.991  1.00  4.420          C  
ATOM  17721  C   LYS A1131    -114.766 -66.782-111.689  1.00  4.340          C  
ATOM  17722  O   LYS A1131    -114.588 -66.048-110.721  1.00  4.320          O  
ATOM  17723  CB  LYS A1131    -114.240 -66.320-114.078  1.00  6.180          C  
ATOM  17724  CG  LYS A1131    -114.701 -65.992-115.484  1.00  6.180          C  
ATOM  17725  CD  LYS A1131    -113.613 -66.220-116.505  1.00  6.180          C  
ATOM  17726  CE  LYS A1131    -114.134 -65.937-117.900  1.00  6.180          C  
ATOM  17727  NZ  LYS A1131    -113.079 -66.085-118.939  1.00  6.180          N  
ATOM  17728  H   LYS A1131    -115.342 -64.280-112.118  1.00  5.270          H  
ATOM  17729  HA  LYS A1131    -116.171 -66.849-113.284  1.00  5.300          H  
ATOM  17730 1HB  LYS A1131    -113.432 -65.628-113.834  1.00  7.410          H  
ATOM  17731 2HB  LYS A1131    -113.817 -67.322-114.093  1.00  7.410          H  
ATOM  17732 1HG  LYS A1131    -115.579 -66.589-115.736  1.00  7.410          H  
ATOM  17733 2HG  LYS A1131    -114.974 -64.939-115.543  1.00  7.410          H  
ATOM  17734 1HD  LYS A1131    -112.780 -65.542-116.305  1.00  7.410          H  
ATOM  17735 2HD  LYS A1131    -113.255 -67.247-116.450  1.00  7.410          H  
ATOM  17736 1HE  LYS A1131    -114.946 -66.626-118.124  1.00  7.410          H  
ATOM  17737 2HE  LYS A1131    -114.523 -64.933-117.924  1.00  7.410          H  
ATOM  17738 1HZ  LYS A1131    -113.477 -65.874-119.842  1.00  7.410          H  
ATOM  17739 2HZ  LYS A1131    -112.309 -65.439-118.753  1.00  7.410          H  
ATOM  17740 3HZ  LYS A1131    -112.725 -67.027-118.935  1.00  7.410          H  
ATOM  17741  N   VAL A1132    -114.464 -68.086-111.695  1.00  4.720          N  
ATOM  17742  CA  VAL A1132    -113.858 -68.800-110.555  1.00  5.020          C  
ATOM  17743  C   VAL A1132    -112.375 -68.445-110.337  1.00  4.650          C  
ATOM  17744  O   VAL A1132    -111.769 -68.847-109.344  1.00  4.900          O  
ATOM  17745  CB  VAL A1132    -113.996 -70.325-110.743  1.00  6.910          C  
ATOM  17746  CG1 VAL A1132    -115.474 -70.701-110.839  1.00  6.910          C  
ATOM  17747  CG2 VAL A1132    -113.232 -70.780-112.001  1.00  6.910          C  
ATOM  17748  H   VAL A1132    -114.677 -68.601-112.536  1.00  5.660          H  
ATOM  17749  HA  VAL A1132    -114.406 -68.518-109.655  1.00  6.020          H  
ATOM  17750  HB  VAL A1132    -113.584 -70.828-109.868  1.00  8.290          H  
ATOM  17751 1HG1 VAL A1132    -115.569 -71.782-110.946  1.00  8.290          H  
ATOM  17752 2HG1 VAL A1132    -115.985 -70.381-109.931  1.00  8.290          H  
ATOM  17753 3HG1 VAL A1132    -115.929 -70.215-111.697  1.00  8.290          H  
ATOM  17754 1HG2 VAL A1132    -113.333 -71.860-112.107  1.00  8.290          H  
ATOM  17755 2HG2 VAL A1132    -113.634 -70.297-112.884  1.00  8.290          H  
ATOM  17756 3HG2 VAL A1132    -112.175 -70.533-111.905  1.00  8.290          H  
ATOM  17757  N   SER A1133    -111.813 -67.760-111.322  1.00  4.460          N  
ATOM  17758  CA  SER A1133    -110.443 -67.265-111.379  1.00  4.400          C  
ATOM  17759  C   SER A1133    -110.154 -66.251-110.291  1.00  4.060          C  
ATOM  17760  O   SER A1133    -111.067 -65.622-109.764  1.00  4.380          O  
ATOM  17761  CB  SER A1133    -110.150 -66.619-112.711  1.00  6.180          C  
ATOM  17762  OG  SER A1133    -108.871 -66.022-112.694  1.00  6.180          O  
ATOM  17763  H   SER A1133    -112.425 -67.524-112.084  1.00  5.350          H  
ATOM  17764  HA  SER A1133    -109.769 -68.112-111.245  1.00  5.280          H  
ATOM  17765 1HB  SER A1133    -110.199 -67.368-113.500  1.00  7.420          H  
ATOM  17766 2HB  SER A1133    -110.907 -65.862-112.924  1.00  7.420          H  
ATOM  17767  HG  SER A1133    -108.715 -65.719-113.600  1.00  7.420          H  
ATOM  17768  N   GLY A1134    -108.872 -66.108-109.936  1.00  3.800          N  
ATOM  17769  CA  GLY A1134    -108.430 -65.079-108.986  1.00  3.820          C  
ATOM  17770  C   GLY A1134    -108.804 -63.672-109.492  1.00  3.290          C  
ATOM  17771  O   GLY A1134    -109.063 -62.752-108.709  1.00  3.400          O  
ATOM  17772  H   GLY A1134    -108.185 -66.695-110.388  1.00  4.560          H  
ATOM  17773 1HA  GLY A1134    -108.890 -65.260-108.016  1.00  4.580          H  
ATOM  17774 2HA  GLY A1134    -107.351 -65.148-108.852  1.00  4.580          H  
ATOM  17775  N   SER A1135    -108.867 -63.508-110.819  1.00  3.290          N  
ATOM  17776  CA  SER A1135    -109.211 -62.237-111.464  1.00  3.530          C  
ATOM  17777  C   SER A1135    -110.724 -62.053-111.427  1.00  3.270          C  
ATOM  17778  O   SER A1135    -111.413 -62.182-112.439  1.00  3.890          O  
ATOM  17779  CB  SER A1135    -108.731 -62.236-112.900  1.00  4.850          C  
ATOM  17780  OG  SER A1135    -107.327 -62.310-112.974  1.00  4.850          O  
ATOM  17781  H   SER A1135    -108.653 -64.302-111.420  1.00  3.950          H  
ATOM  17782  HA  SER A1135    -108.741 -61.417-110.924  1.00  4.240          H  
ATOM  17783 1HB  SER A1135    -109.167 -63.084-113.422  1.00  5.820          H  
ATOM  17784 2HB  SER A1135    -109.084 -61.344-113.392  1.00  5.820          H  
ATOM  17785  HG  SER A1135    -107.111 -62.234-113.908  1.00  5.820          H  
ATOM  17786  N   ASN A1136    -111.223 -61.763-110.235  1.00  2.860          N  
ATOM  17787  CA  ASN A1136    -112.646 -61.734-109.939  1.00  3.050          C  
ATOM  17788  C   ASN A1136    -113.165 -60.454-109.292  1.00  2.780          C  
ATOM  17789  O   ASN A1136    -112.643 -59.350-109.499  1.00  3.340          O  
ATOM  17790  CB  ASN A1136    -112.964 -62.944-109.078  1.00  4.190          C  
ATOM  17791  CG  ASN A1136    -112.264 -62.940-107.704  1.00  4.190          C  
ATOM  17792  OD1 ASN A1136    -112.389 -62.022-106.857  1.00  4.190          O  
ATOM  17793  ND2 ASN A1136    -111.506 -63.968-107.489  1.00  4.190          N  
ATOM  17794  H   ASN A1136    -110.533 -61.689-109.483  1.00  3.430          H  
ATOM  17795  HA  ASN A1136    -113.182 -61.848-110.884  1.00  3.660          H  
ATOM  17796 1HB  ASN A1136    -114.032 -63.086-108.958  1.00  5.030          H  
ATOM  17797 2HB  ASN A1136    -112.622 -63.816-109.617  1.00  5.030          H  
ATOM  17798 1HD2 ASN A1136    -111.001 -64.058-106.638  1.00  5.030          H  
ATOM  17799 2HD2 ASN A1136    -111.405 -64.670-108.224  1.00  5.030          H  
ATOM  17800  N   ASP A1137    -114.260 -60.621-108.551  1.00  2.380          N  
ATOM  17801  CA  ASP A1137    -115.024 -59.574-107.911  1.00  2.620          C  
ATOM  17802  C   ASP A1137    -114.137 -58.682-107.071  1.00  2.540          C  
ATOM  17803  O   ASP A1137    -114.302 -57.461-107.073  1.00  3.130          O  
ATOM  17804  CB  ASP A1137    -116.024 -60.256-106.981  1.00  3.570          C  
ATOM  17805  CG  ASP A1137    -117.097 -61.137-107.684  1.00  3.570          C  
ATOM  17806  OD1 ASP A1137    -117.381 -61.022-108.887  1.00  3.570          O  
ATOM  17807  OD2 ASP A1137    -117.529 -62.031-106.978  1.00  3.570          O  
ATOM  17808  H   ASP A1137    -114.622 -61.555-108.435  1.00  2.860          H  
ATOM  17809  HA  ASP A1137    -115.526 -58.963-108.646  1.00  3.140          H  
ATOM  17810 1HB  ASP A1137    -115.475 -60.890-106.280  1.00  4.290          H  
ATOM  17811 2HB  ASP A1137    -116.538 -59.497-106.386  1.00  4.290          H  
ATOM  17812  N   SER A1138    -113.175 -59.271-106.361  1.00  2.290          N  
ATOM  17813  CA  SER A1138    -112.333 -58.463-105.495  1.00  2.330          C  
ATOM  17814  C   SER A1138    -111.447 -57.503-106.335  1.00  2.180          C  
ATOM  17815  O   SER A1138    -111.654 -56.282-106.248  1.00  2.080          O  
ATOM  17816  CB  SER A1138    -111.630 -59.398-104.489  1.00  3.250          C  
ATOM  17817  OG  SER A1138    -110.690 -58.742-103.697  1.00  3.250          O  
ATOM  17818  H   SER A1138    -113.037 -60.283-106.428  1.00  2.750          H  
ATOM  17819  HA  SER A1138    -112.985 -57.831-104.890  1.00  2.800          H  
ATOM  17820 1HB  SER A1138    -112.396 -59.793-103.828  1.00  3.900          H  
ATOM  17821 2HB  SER A1138    -111.214 -60.261-104.956  1.00  3.900          H  
ATOM  17822  HG  SER A1138    -111.139 -58.477-102.863  1.00  3.900          H  
ATOM  17823  N   PRO A1139    -110.534 -57.966-107.226  1.00  2.240          N  
ATOM  17824  CA  PRO A1139    -109.760 -57.135-108.135  1.00  2.140          C  
ATOM  17825  C   PRO A1139    -110.522 -56.093-108.950  1.00  1.990          C  
ATOM  17826  O   PRO A1139    -110.016 -54.976-109.115  1.00  1.860          O  
ATOM  17827  CB  PRO A1139    -109.128 -58.186-109.049  1.00  3.210          C  
ATOM  17828  CG  PRO A1139    -108.947 -59.362-108.167  1.00  3.210          C  
ATOM  17829  CD  PRO A1139    -110.147 -59.385-107.283  1.00  3.210          C  
ATOM  17830  HA  PRO A1139    -108.953 -56.647-107.572  1.00  2.570          H  
ATOM  17831 1HB  PRO A1139    -109.819 -58.416-109.878  1.00  3.850          H  
ATOM  17832 2HB  PRO A1139    -108.196 -57.812-109.489  1.00  3.850          H  
ATOM  17833 1HG  PRO A1139    -108.846 -60.269-108.762  1.00  3.850          H  
ATOM  17834 2HG  PRO A1139    -108.015 -59.260-107.591  1.00  3.850          H  
ATOM  17835 1HD  PRO A1139    -110.924 -60.019-107.678  1.00  3.850          H  
ATOM  17836 2HD  PRO A1139    -109.759 -59.722-106.346  1.00  3.850          H  
ATOM  17837  N   ARG A1140    -111.744 -56.402-109.441  1.00  2.090          N  
ATOM  17838  CA  ARG A1140    -112.361 -55.340-110.234  1.00  2.050          C  
ATOM  17839  C   ARG A1140    -113.050 -54.329-109.346  1.00  1.970          C  
ATOM  17840  O   ARG A1140    -113.119 -53.163-109.720  1.00  1.950          O  
ATOM  17841  CB  ARG A1140    -113.322 -55.821-111.323  1.00  2.890          C  
ATOM  17842  CG  ARG A1140    -114.661 -56.389-110.949  1.00  2.890          C  
ATOM  17843  CD  ARG A1140    -115.416 -56.864-112.220  1.00  2.890          C  
ATOM  17844  NE  ARG A1140    -116.743 -57.332-111.899  1.00  2.890          N  
ATOM  17845  CZ  ARG A1140    -116.997 -58.529-111.354  1.00  2.890          C  
ATOM  17846  NH1 ARG A1140    -116.051 -59.372-111.113  1.00  2.890          N  
ATOM  17847  NH2 ARG A1140    -118.189 -58.874-111.011  1.00  2.890          N  
ATOM  17848  H   ARG A1140    -112.168 -57.330-109.333  1.00  2.510          H  
ATOM  17849  HA  ARG A1140    -111.569 -54.819-110.768  1.00  2.460          H  
ATOM  17850 1HB  ARG A1140    -113.503 -55.001-112.020  1.00  3.460          H  
ATOM  17851 2HB  ARG A1140    -112.833 -56.593-111.875  1.00  3.460          H  
ATOM  17852 1HG  ARG A1140    -114.514 -57.230-110.272  1.00  3.460          H  
ATOM  17853 2HG  ARG A1140    -115.269 -55.629-110.457  1.00  3.460          H  
ATOM  17854 1HD  ARG A1140    -115.522 -56.012-112.894  1.00  3.460          H  
ATOM  17855 2HD  ARG A1140    -114.869 -57.656-112.735  1.00  3.460          H  
ATOM  17856  HE  ARG A1140    -117.547 -56.711-112.103  1.00  3.460          H  
ATOM  17857 1HH1 ARG A1140    -115.094 -59.160-111.381  1.00  3.460          H  
ATOM  17858 2HH1 ARG A1140    -116.311 -60.250-110.638  1.00  3.460          H  
ATOM  17859 1HH2 ARG A1140    -118.978 -58.256-111.159  1.00  3.460          H  
ATOM  17860 2HH2 ARG A1140    -118.291 -59.771-110.510  1.00  3.460          H  
ATOM  17861  N   THR A1141    -113.536 -54.733-108.168  1.00  1.980          N  
ATOM  17862  CA  THR A1141    -114.217 -53.771-107.320  1.00  1.950          C  
ATOM  17863  C   THR A1141    -113.190 -52.719-106.922  1.00  1.860          C  
ATOM  17864  O   THR A1141    -113.511 -51.527-106.878  1.00  1.840          O  
ATOM  17865  CB  THR A1141    -114.862 -54.392-106.065  1.00  2.740          C  
ATOM  17866  OG1 THR A1141    -115.773 -55.401-106.451  1.00  2.740          O  
ATOM  17867  CG2 THR A1141    -115.713 -53.312-105.351  1.00  2.740          C  
ATOM  17868  H   THR A1141    -113.481 -55.713-107.876  1.00  2.380          H  
ATOM  17869  HA  THR A1141    -115.004 -53.289-107.893  1.00  2.340          H  
ATOM  17870  HB  THR A1141    -114.093 -54.801-105.401  1.00  3.290          H  
ATOM  17871  HG1 THR A1141    -115.271 -56.170-106.774  1.00  3.290          H  
ATOM  17872 1HG2 THR A1141    -116.191 -53.765-104.495  1.00  3.290          H  
ATOM  17873 2HG2 THR A1141    -115.119 -52.478-105.033  1.00  3.290          H  
ATOM  17874 3HG2 THR A1141    -116.470 -52.946-106.028  1.00  3.290          H  
ATOM  17875  N   TYR A1142    -111.954 -53.154-106.595  1.00  1.850          N  
ATOM  17876  CA  TYR A1142    -110.919 -52.198-106.197  1.00  1.790          C  
ATOM  17877  C   TYR A1142    -110.678 -51.172-107.310  1.00  1.710          C  
ATOM  17878  O   TYR A1142    -110.665 -49.961-107.052  1.00  1.680          O  
ATOM  17879  CB  TYR A1142    -109.585 -52.913-105.919  1.00  2.530          C  
ATOM  17880  CG  TYR A1142    -109.529 -53.792-104.678  1.00  2.530          C  
ATOM  17881  CD1 TYR A1142    -109.321 -55.139-104.804  1.00  2.530          C  
ATOM  17882  CD2 TYR A1142    -109.679 -53.274-103.448  1.00  2.530          C  
ATOM  17883  CE1 TYR A1142    -109.288 -55.954-103.709  1.00  2.530          C  
ATOM  17884  CE2 TYR A1142    -109.628 -54.080-102.360  1.00  2.530          C  
ATOM  17885  CZ  TYR A1142    -109.460 -55.407-102.470  1.00  2.530          C  
ATOM  17886  OH  TYR A1142    -109.453 -56.185-101.333  1.00  2.530          O  
ATOM  17887  H   TYR A1142    -111.756 -54.163-106.608  1.00  2.220          H  
ATOM  17888  HA  TYR A1142    -111.246 -51.663-105.311  1.00  2.150          H  
ATOM  17889 1HB  TYR A1142    -109.342 -53.541-106.780  1.00  3.040          H  
ATOM  17890 2HB  TYR A1142    -108.794 -52.170-105.841  1.00  3.040          H  
ATOM  17891  HD1 TYR A1142    -109.190 -55.558-105.773  1.00  3.040          H  
ATOM  17892  HD2 TYR A1142    -109.852 -52.222-103.316  1.00  3.040          H  
ATOM  17893  HE1 TYR A1142    -109.132 -57.011-103.836  1.00  3.040          H  
ATOM  17894  HE2 TYR A1142    -109.754 -53.652-101.398  1.00  3.040          H  
ATOM  17895  HH  TYR A1142    -109.967 -57.017-101.497  1.00  3.040          H  
ATOM  17896  N   SER A1143    -110.553 -51.639-108.564  1.00  1.720          N  
ATOM  17897  CA  SER A1143    -110.321 -50.713-109.670  1.00  1.690          C  
ATOM  17898  C   SER A1143    -111.515 -49.790-109.912  1.00  1.670          C  
ATOM  17899  O   SER A1143    -111.331 -48.601-110.185  1.00  1.650          O  
ATOM  17900  CB  SER A1143    -109.973 -51.461-110.935  1.00  2.380          C  
ATOM  17901  OG  SER A1143    -108.738 -52.117-110.810  1.00  2.380          O  
ATOM  17902  H   SER A1143    -110.555 -52.651-108.749  1.00  2.060          H  
ATOM  17903  HA  SER A1143    -109.465 -50.092-109.412  1.00  2.030          H  
ATOM  17904 1HB  SER A1143    -110.757 -52.189-111.153  1.00  2.850          H  
ATOM  17905 2HB  SER A1143    -109.930 -50.757-111.758  1.00  2.850          H  
ATOM  17906  HG  SER A1143    -108.521 -52.460-111.676  1.00  2.850          H  
ATOM  17907  N   LEU A1144    -112.736 -50.326-109.806  1.00  1.700          N  
ATOM  17908  CA  LEU A1144    -113.942 -49.535-110.024  1.00  1.710          C  
ATOM  17909  C   LEU A1144    -114.049 -48.410-109.002  1.00  1.650          C  
ATOM  17910  O   LEU A1144    -114.438 -47.281-109.344  1.00  1.610          O  
ATOM  17911  CB  LEU A1144    -115.171 -50.455-109.965  1.00  2.390          C  
ATOM  17912  CG  LEU A1144    -115.333 -51.479-111.156  1.00  2.390          C  
ATOM  17913  CD1 LEU A1144    -116.459 -52.460-110.835  1.00  2.390          C  
ATOM  17914  CD2 LEU A1144    -115.644 -50.757-112.425  1.00  2.390          C  
ATOM  17915  H   LEU A1144    -112.825 -51.327-109.608  1.00  2.040          H  
ATOM  17916  HA  LEU A1144    -113.879 -49.077-110.996  1.00  2.050          H  
ATOM  17917 1HB  LEU A1144    -115.101 -51.038-109.048  1.00  2.870          H  
ATOM  17918 2HB  LEU A1144    -116.047 -49.853-109.901  1.00  2.870          H  
ATOM  17919  HG  LEU A1144    -114.419 -52.029-111.288  1.00  2.870          H  
ATOM  17920 1HD1 LEU A1144    -116.565 -53.174-111.636  1.00  2.870          H  
ATOM  17921 2HD1 LEU A1144    -116.232 -52.994-109.918  1.00  2.870          H  
ATOM  17922 3HD1 LEU A1144    -117.390 -51.914-110.720  1.00  2.870          H  
ATOM  17923 1HD2 LEU A1144    -115.752 -51.458-113.212  1.00  2.870          H  
ATOM  17924 2HD2 LEU A1144    -116.544 -50.233-112.289  1.00  2.870          H  
ATOM  17925 3HD2 LEU A1144    -114.865 -50.073-112.685  1.00  2.870          H  
ATOM  17926  N   GLN A1145    -113.666 -48.697-107.752  1.00  1.660          N  
ATOM  17927  CA  GLN A1145    -113.694 -47.669-106.732  1.00  1.640          C  
ATOM  17928  C   GLN A1145    -112.676 -46.588-107.052  1.00  1.590          C  
ATOM  17929  O   GLN A1145    -112.988 -45.403-106.926  1.00  1.590          O  
ATOM  17930  CB  GLN A1145    -113.426 -48.265-105.356  1.00  2.300          C  
ATOM  17931  CG  GLN A1145    -113.568 -47.282-104.172  1.00  2.300          C  
ATOM  17932  CD  GLN A1145    -114.973 -46.759-104.080  1.00  2.300          C  
ATOM  17933  OE1 GLN A1145    -115.895 -47.425-104.562  1.00  2.300          O  
ATOM  17934  NE2 GLN A1145    -115.148 -45.601-103.479  1.00  2.300          N  
ATOM  17935  H   GLN A1145    -113.417 -49.662-107.507  1.00  1.990          H  
ATOM  17936  HA  GLN A1145    -114.681 -47.223-106.735  1.00  1.970          H  
ATOM  17937 1HB  GLN A1145    -114.117 -49.094-105.205  1.00  2.760          H  
ATOM  17938 2HB  GLN A1145    -112.410 -48.674-105.337  1.00  2.760          H  
ATOM  17939 1HG  GLN A1145    -113.321 -47.784-103.241  1.00  2.760          H  
ATOM  17940 2HG  GLN A1145    -112.892 -46.432-104.323  1.00  2.760          H  
ATOM  17941 1HE2 GLN A1145    -116.049 -45.167-103.418  1.00  2.760          H  
ATOM  17942 2HE2 GLN A1145    -114.355 -45.100-103.112  1.00  2.760          H  
ATOM  17943  N   LYS A1146    -111.488 -46.979-107.534  1.00  1.560          N  
ATOM  17944  CA  LYS A1146    -110.483 -45.992-107.903  1.00  1.530          C  
ATOM  17945  C   LYS A1146    -111.007 -45.099-109.029  1.00  1.510          C  
ATOM  17946  O   LYS A1146    -110.877 -43.876-108.973  1.00  1.520          O  
ATOM  17947  CB  LYS A1146    -109.180 -46.679-108.323  1.00  2.150          C  
ATOM  17948  CG  LYS A1146    -108.429 -47.332-107.180  1.00  2.150          C  
ATOM  17949  CD  LYS A1146    -107.189 -48.071-107.666  1.00  2.150          C  
ATOM  17950  CE  LYS A1146    -106.452 -48.756-106.513  1.00  2.150          C  
ATOM  17951  NZ  LYS A1146    -105.292 -49.552-106.998  1.00  2.150          N  
ATOM  17952  H   LYS A1146    -111.268 -47.982-107.571  1.00  1.870          H  
ATOM  17953  HA  LYS A1146    -110.281 -45.364-107.033  1.00  1.840          H  
ATOM  17954 1HB  LYS A1146    -109.390 -47.443-109.064  1.00  2.580          H  
ATOM  17955 2HB  LYS A1146    -108.519 -45.953-108.782  1.00  2.580          H  
ATOM  17956 1HG  LYS A1146    -108.141 -46.568-106.455  1.00  2.580          H  
ATOM  17957 2HG  LYS A1146    -109.090 -48.031-106.687  1.00  2.580          H  
ATOM  17958 1HD  LYS A1146    -107.483 -48.831-108.392  1.00  2.580          H  
ATOM  17959 2HD  LYS A1146    -106.515 -47.369-108.154  1.00  2.580          H  
ATOM  17960 1HE  LYS A1146    -106.093 -47.994-105.824  1.00  2.580          H  
ATOM  17961 2HE  LYS A1146    -107.137 -49.420-105.984  1.00  2.580          H  
ATOM  17962 1HZ  LYS A1146    -104.803 -50.014-106.227  1.00  2.580          H  
ATOM  17963 2HZ  LYS A1146    -105.595 -50.311-107.630  1.00  2.580          H  
ATOM  17964 3HZ  LYS A1146    -104.650 -48.964-107.485  1.00  2.580          H  
ATOM  17965  N   ILE A1147    -111.715 -45.672-110.009  1.00  1.500          N  
ATOM  17966  CA  ILE A1147    -112.212 -44.853-111.114  1.00  1.510          C  
ATOM  17967  C   ILE A1147    -113.096 -43.735-110.606  1.00  1.540          C  
ATOM  17968  O   ILE A1147    -112.922 -42.565-110.985  1.00  1.550          O  
ATOM  17969  CB  ILE A1147    -113.043 -45.678-112.137  1.00  2.110          C  
ATOM  17970  CG1 ILE A1147    -112.170 -46.650-112.859  1.00  2.110          C  
ATOM  17971  CG2 ILE A1147    -113.721 -44.755-113.132  1.00  2.110          C  
ATOM  17972  CD1 ILE A1147    -112.871 -47.734-113.671  1.00  2.110          C  
ATOM  17973  H   ILE A1147    -111.807 -46.696-110.016  1.00  1.800          H  
ATOM  17974  HA  ILE A1147    -111.352 -44.409-111.625  1.00  1.810          H  
ATOM  17975  HB  ILE A1147    -113.796 -46.247-111.596  1.00  2.530          H  
ATOM  17976 1HG1 ILE A1147    -111.570 -46.079-113.534  1.00  2.530          H  
ATOM  17977 2HG1 ILE A1147    -111.532 -47.129-112.138  1.00  2.530          H  
ATOM  17978 1HG2 ILE A1147    -114.319 -45.322-113.833  1.00  2.530          H  
ATOM  17979 2HG2 ILE A1147    -114.365 -44.065-112.615  1.00  2.530          H  
ATOM  17980 3HG2 ILE A1147    -112.969 -44.198-113.678  1.00  2.530          H  
ATOM  17981 1HD1 ILE A1147    -112.125 -48.363-114.136  1.00  2.530          H  
ATOM  17982 2HD1 ILE A1147    -113.473 -48.328-113.027  1.00  2.530          H  
ATOM  17983 3HD1 ILE A1147    -113.493 -47.299-114.438  1.00  2.530          H  
ATOM  17984  N   VAL A1148    -114.055 -44.089-109.749  1.00  1.600          N  
ATOM  17985  CA  VAL A1148    -114.956 -43.065-109.268  1.00  1.680          C  
ATOM  17986  C   VAL A1148    -114.315 -42.101-108.268  1.00  1.670          C  
ATOM  17987  O   VAL A1148    -114.579 -40.900-108.363  1.00  1.700          O  
ATOM  17988  CB  VAL A1148    -116.267 -43.696-108.722  1.00  2.320          C  
ATOM  17989  CG1 VAL A1148    -116.058 -44.481-107.431  1.00  2.320          C  
ATOM  17990  CG2 VAL A1148    -117.269 -42.605-108.497  1.00  2.320          C  
ATOM  17991  H   VAL A1148    -114.148 -45.077-109.484  1.00  1.920          H  
ATOM  17992  HA  VAL A1148    -115.253 -42.473-110.133  1.00  2.020          H  
ATOM  17993  HB  VAL A1148    -116.643 -44.387-109.467  1.00  2.780          H  
ATOM  17994 1HG1 VAL A1148    -117.004 -44.920-107.111  1.00  2.780          H  
ATOM  17995 2HG1 VAL A1148    -115.356 -45.263-107.622  1.00  2.780          H  
ATOM  17996 3HG1 VAL A1148    -115.687 -43.845-106.634  1.00  2.780          H  
ATOM  17997 1HG2 VAL A1148    -118.201 -43.043-108.155  1.00  2.780          H  
ATOM  17998 2HG2 VAL A1148    -116.907 -41.899-107.748  1.00  2.780          H  
ATOM  17999 3HG2 VAL A1148    -117.423 -42.092-109.426  1.00  2.780          H  
ATOM  18000  N   GLU A1149    -113.464 -42.580-107.344  1.00  1.660          N  
ATOM  18001  CA  GLU A1149    -112.841 -41.681-106.369  1.00  1.730          C  
ATOM  18002  C   GLU A1149    -111.878 -40.703-107.026  1.00  1.640          C  
ATOM  18003  O   GLU A1149    -111.774 -39.557-106.610  1.00  1.690          O  
ATOM  18004  CB  GLU A1149    -112.156 -42.459-105.252  1.00  2.390          C  
ATOM  18005  CG  GLU A1149    -113.133 -43.139-104.298  1.00  2.390          C  
ATOM  18006  CD  GLU A1149    -113.959 -42.187-103.423  1.00  2.390          C  
ATOM  18007  OE1 GLU A1149    -113.373 -41.423-102.692  1.00  2.390          O  
ATOM  18008  OE2 GLU A1149    -115.169 -42.216-103.507  1.00  2.390          O  
ATOM  18009  H   GLU A1149    -113.259 -43.584-107.294  1.00  1.990          H  
ATOM  18010  HA  GLU A1149    -113.638 -41.107-105.902  1.00  2.080          H  
ATOM  18011 1HB  GLU A1149    -111.528 -43.242-105.688  1.00  2.870          H  
ATOM  18012 2HB  GLU A1149    -111.506 -41.797-104.679  1.00  2.870          H  
ATOM  18013 1HG  GLU A1149    -113.810 -43.727-104.909  1.00  2.870          H  
ATOM  18014 2HG  GLU A1149    -112.578 -43.825-103.661  1.00  2.870          H  
ATOM  18015  N   ILE A1150    -111.185 -41.136-108.073  1.00  1.550          N  
ATOM  18016  CA  ILE A1150    -110.287 -40.250-108.784  1.00  1.530          C  
ATOM  18017  C   ILE A1150    -111.086 -39.112-109.466  1.00  1.530          C  
ATOM  18018  O   ILE A1150    -110.813 -37.929-109.249  1.00  1.550          O  
ATOM  18019  CB  ILE A1150    -109.373 -41.108-109.713  1.00  2.150          C  
ATOM  18020  CG1 ILE A1150    -108.408 -41.924-108.801  1.00  2.150          C  
ATOM  18021  CG2 ILE A1150    -108.645 -40.347-110.742  1.00  2.150          C  
ATOM  18022  CD1 ILE A1150    -107.619 -43.026-109.499  1.00  2.150          C  
ATOM  18023  H   ILE A1150    -111.265 -42.113-108.368  1.00  1.860          H  
ATOM  18024  HA  ILE A1150    -109.628 -39.799-108.062  1.00  1.840          H  
ATOM  18025  HB  ILE A1150    -110.002 -41.837-110.228  1.00  2.580          H  
ATOM  18026 1HG1 ILE A1150    -107.705 -41.233-108.333  1.00  2.580          H  
ATOM  18027 2HG1 ILE A1150    -109.007 -42.392-108.016  1.00  2.580          H  
ATOM  18028 1HG2 ILE A1150    -108.075 -41.006-111.330  1.00  2.580          H  
ATOM  18029 2HG2 ILE A1150    -109.365 -39.877-111.379  1.00  2.580          H  
ATOM  18030 3HG2 ILE A1150    -107.990 -39.611-110.279  1.00  2.580          H  
ATOM  18031 1HD1 ILE A1150    -107.000 -43.546-108.772  1.00  2.580          H  
ATOM  18032 2HD1 ILE A1150    -108.324 -43.716-109.936  1.00  2.580          H  
ATOM  18033 3HD1 ILE A1150    -106.981 -42.617-110.264  1.00  2.580          H  
ATOM  18034  N   SER A1151    -112.147 -39.444-110.197  1.00  1.560          N  
ATOM  18035  CA  SER A1151    -112.982 -38.423-110.850  1.00  1.630          C  
ATOM  18036  C   SER A1151    -113.612 -37.443-109.848  1.00  1.640          C  
ATOM  18037  O   SER A1151    -113.622 -36.207-110.048  1.00  1.700          O  
ATOM  18038  CB  SER A1151    -114.057 -39.105-111.618  1.00  2.250          C  
ATOM  18039  OG  SER A1151    -114.885 -38.190-112.261  1.00  2.250          O  
ATOM  18040  H   SER A1151    -112.357 -40.436-110.353  1.00  1.870          H  
ATOM  18041  HA  SER A1151    -112.360 -37.857-111.537  1.00  1.960          H  
ATOM  18042 1HB  SER A1151    -113.579 -39.749-112.343  1.00  2.700          H  
ATOM  18043 2HB  SER A1151    -114.644 -39.736-110.946  1.00  2.700          H  
ATOM  18044  HG  SER A1151    -115.536 -38.716-112.723  1.00  2.700          H  
ATOM  18045  N   TYR A1152    -114.075 -38.023-108.724  1.00  1.690          N  
ATOM  18046  CA  TYR A1152    -114.734 -37.403-107.570  1.00  1.840          C  
ATOM  18047  C   TYR A1152    -113.979 -36.209-107.007  1.00  1.760          C  
ATOM  18048  O   TYR A1152    -114.553 -35.399-106.279  1.00  1.970          O  
ATOM  18049  CB  TYR A1152    -114.971 -38.445-106.473  1.00  2.520          C  
ATOM  18050  CG  TYR A1152    -115.660 -37.963-105.239  1.00  2.520          C  
ATOM  18051  CD1 TYR A1152    -117.041 -37.797-105.220  1.00  2.520          C  
ATOM  18052  CD2 TYR A1152    -114.909 -37.706-104.104  1.00  2.520          C  
ATOM  18053  CE1 TYR A1152    -117.663 -37.370-104.066  1.00  2.520          C  
ATOM  18054  CE2 TYR A1152    -115.530 -37.278-102.955  1.00  2.520          C  
ATOM  18055  CZ  TYR A1152    -116.900 -37.109-102.929  1.00  2.520          C  
ATOM  18056  OH  TYR A1152    -117.510 -36.688-101.764  1.00  2.520          O  
ATOM  18057  H   TYR A1152    -114.016 -39.044-108.672  1.00  2.030          H  
ATOM  18058  HA  TYR A1152    -115.706 -37.040-107.900  1.00  2.210          H  
ATOM  18059 1HB  TYR A1152    -115.558 -39.263-106.874  1.00  3.020          H  
ATOM  18060 2HB  TYR A1152    -114.030 -38.843-106.172  1.00  3.020          H  
ATOM  18061  HD1 TYR A1152    -117.630 -38.009-106.113  1.00  3.020          H  
ATOM  18062  HD2 TYR A1152    -113.826 -37.845-104.124  1.00  3.020          H  
ATOM  18063  HE1 TYR A1152    -118.742 -37.246-104.048  1.00  3.020          H  
ATOM  18064  HE2 TYR A1152    -114.938 -37.078-102.062  1.00  3.020          H  
ATOM  18065  HH  TYR A1152    -116.842 -36.601-101.073  1.00  3.020          H  
ATOM  18066  N   TYR A1153    -112.688 -36.070-107.330  1.00  1.610          N  
ATOM  18067  CA  TYR A1153    -111.919 -34.947-106.819  1.00  1.680          C  
ATOM  18068  C   TYR A1153    -112.250 -33.654-107.605  1.00  1.650          C  
ATOM  18069  O   TYR A1153    -111.670 -32.599-107.336  1.00  1.850          O  
ATOM  18070  CB  TYR A1153    -110.408 -35.236-106.862  1.00  2.320          C  
ATOM  18071  CG  TYR A1153    -109.965 -36.367-105.924  1.00  2.320          C  
ATOM  18072  CD1 TYR A1153    -109.347 -37.497-106.438  1.00  2.320          C  
ATOM  18073  CD2 TYR A1153    -110.211 -36.286-104.559  1.00  2.320          C  
ATOM  18074  CE1 TYR A1153    -108.976 -38.535-105.598  1.00  2.320          C  
ATOM  18075  CE2 TYR A1153    -109.843 -37.322-103.730  1.00  2.320          C  
ATOM  18076  CZ  TYR A1153    -109.231 -38.438-104.246  1.00  2.320          C  
ATOM  18077  OH  TYR A1153    -108.881 -39.462-103.414  1.00  2.320          O  
ATOM  18078  H   TYR A1153    -112.227 -36.754-107.944  1.00  1.930          H  
ATOM  18079  HA  TYR A1153    -112.211 -34.780-105.784  1.00  2.020          H  
ATOM  18080 1HB  TYR A1153    -110.127 -35.515-107.883  1.00  2.790          H  
ATOM  18081 2HB  TYR A1153    -109.850 -34.337-106.603  1.00  2.790          H  
ATOM  18082  HD1 TYR A1153    -109.151 -37.566-107.503  1.00  2.790          H  
ATOM  18083  HD2 TYR A1153    -110.700 -35.408-104.140  1.00  2.790          H  
ATOM  18084  HE1 TYR A1153    -108.492 -39.423-106.001  1.00  2.790          H  
ATOM  18085  HE2 TYR A1153    -110.041 -37.256-102.662  1.00  2.790          H  
ATOM  18086  HH  TYR A1153    -109.212 -39.285-102.530  1.00  2.790          H  
ATOM  18087  N   ASN A1154    -113.249 -33.743-108.508  1.00  1.570          N  
ATOM  18088  CA  ASN A1154    -113.805 -32.673-109.331  1.00  1.740          C  
ATOM  18089  C   ASN A1154    -112.864 -32.129-110.379  1.00  1.660          C  
ATOM  18090  O   ASN A1154    -112.648 -30.921-110.486  1.00  2.100          O  
ATOM  18091  CB  ASN A1154    -114.330 -31.544-108.462  1.00  2.370          C  
ATOM  18092  CG  ASN A1154    -115.449 -31.982-107.563  1.00  2.370          C  
ATOM  18093  OD1 ASN A1154    -116.401 -32.657-107.988  1.00  2.370          O  
ATOM  18094  ND2 ASN A1154    -115.356 -31.607-106.315  1.00  2.370          N  
ATOM  18095  H   ASN A1154    -113.620 -34.676-108.691  1.00  1.880          H  
ATOM  18096  HA  ASN A1154    -114.654 -33.093-109.876  1.00  2.090          H  
ATOM  18097 1HB  ASN A1154    -113.534 -31.117-107.859  1.00  2.840          H  
ATOM  18098 2HB  ASN A1154    -114.702 -30.747-109.105  1.00  2.840          H  
ATOM  18099 1HD2 ASN A1154    -116.065 -31.865-105.660  1.00  2.840          H  
ATOM  18100 2HD2 ASN A1154    -114.569 -31.066-106.016  1.00  2.840          H  
ATOM  18101  N   MET A1155    -112.313 -33.036-111.169  1.00  2.220          N  
ATOM  18102  CA  MET A1155    -111.462 -32.603-112.271  1.00  2.780          C  
ATOM  18103  C   MET A1155    -112.283 -31.796-113.268  1.00  2.980          C  
ATOM  18104  O   MET A1155    -113.486 -32.003-113.409  1.00  3.230          O  
ATOM  18105  CB  MET A1155    -110.856 -33.789-112.988  1.00  3.670          C  
ATOM  18106  CG  MET A1155    -111.918 -34.699-113.597  1.00  3.670          C  
ATOM  18107  SD  MET A1155    -111.292 -36.036-114.499  1.00  3.670          S  
ATOM  18108  CE  MET A1155    -112.749 -36.959-114.726  1.00  3.670          C  
ATOM  18109  H   MET A1155    -112.539 -34.025-110.988  1.00  2.660          H  
ATOM  18110  HA  MET A1155    -110.676 -31.958-111.887  1.00  3.340          H  
ATOM  18111 1HB  MET A1155    -110.184 -33.444-113.778  1.00  4.400          H  
ATOM  18112 2HB  MET A1155    -110.268 -34.342-112.287  1.00  4.400          H  
ATOM  18113 1HG  MET A1155    -112.559 -35.095-112.812  1.00  4.400          H  
ATOM  18114 2HG  MET A1155    -112.518 -34.135-114.249  1.00  4.400          H  
ATOM  18115 1HE  MET A1155    -112.505 -37.860-115.241  1.00  4.400          H  
ATOM  18116 2HE  MET A1155    -113.172 -37.198-113.766  1.00  4.400          H  
ATOM  18117 3HE  MET A1155    -113.458 -36.389-115.303  1.00  4.400          H  
ATOM  18118  N   THR A1156    -111.630 -30.956-114.059  1.00  3.270          N  
ATOM  18119  CA  THR A1156    -112.353 -30.191-115.083  1.00  3.730          C  
ATOM  18120  C   THR A1156    -113.192 -31.095-116.003  1.00  3.730          C  
ATOM  18121  O   THR A1156    -114.354 -30.796-116.324  1.00  4.300          O  
ATOM  18122  CB  THR A1156    -111.366 -29.360-115.940  1.00  5.040          C  
ATOM  18123  OG1 THR A1156    -110.672 -28.427-115.098  1.00  5.040          O  
ATOM  18124  CG2 THR A1156    -112.114 -28.592-117.026  1.00  5.040          C  
ATOM  18125  H   THR A1156    -110.625 -30.795-113.909  1.00  3.920          H  
ATOM  18126  HA  THR A1156    -113.029 -29.502-114.575  1.00  4.480          H  
ATOM  18127  HB  THR A1156    -110.637 -30.025-116.405  1.00  6.050          H  
ATOM  18128  HG1 THR A1156    -109.956 -28.017-115.592  1.00  6.050          H  
ATOM  18129 1HG2 THR A1156    -111.402 -28.009-117.608  1.00  6.050          H  
ATOM  18130 2HG2 THR A1156    -112.637 -29.277-117.690  1.00  6.050          H  
ATOM  18131 3HG2 THR A1156    -112.836 -27.921-116.561  1.00  6.050          H  
ATOM  18132  N   ARG A1157    -112.606 -32.224-116.390  1.00  3.520          N  
ATOM  18133  CA  ARG A1157    -113.178 -33.155-117.358  1.00  3.490          C  
ATOM  18134  C   ARG A1157    -114.328 -34.012-116.797  1.00  2.960          C  
ATOM  18135  O   ARG A1157    -114.827 -34.903-117.504  1.00  3.290          O  
ATOM  18136  CB  ARG A1157    -112.094 -34.109-117.833  1.00  4.900          C  
ATOM  18137  CG  ARG A1157    -110.835 -33.486-118.445  1.00  4.900          C  
ATOM  18138  CD  ARG A1157    -111.018 -32.856-119.745  1.00  4.900          C  
ATOM  18139  NE  ARG A1157    -109.716 -32.419-120.260  1.00  4.900          N  
ATOM  18140  CZ  ARG A1157    -109.495 -31.656-121.332  1.00  4.900          C  
ATOM  18141  NH1 ARG A1157    -110.483 -31.187-122.079  1.00  4.900          N  
ATOM  18142  NH2 ARG A1157    -108.240 -31.392-121.607  1.00  4.900          N  
ATOM  18143  H   ARG A1157    -111.671 -32.393-116.041  1.00  4.220          H  
ATOM  18144  HA  ARG A1157    -113.558 -32.579-118.199  1.00  4.190          H  
ATOM  18145 1HB  ARG A1157    -111.777 -34.709-117.009  1.00  5.880          H  
ATOM  18146 2HB  ARG A1157    -112.514 -34.778-118.581  1.00  5.880          H  
ATOM  18147 1HG  ARG A1157    -110.451 -32.725-117.771  1.00  5.880          H  
ATOM  18148 2HG  ARG A1157    -110.078 -34.250-118.569  1.00  5.880          H  
ATOM  18149 1HD  ARG A1157    -111.450 -33.571-120.446  1.00  5.880          H  
ATOM  18150 2HD  ARG A1157    -111.663 -31.985-119.646  1.00  5.880          H  
ATOM  18151  HE  ARG A1157    -108.856 -32.729-119.762  1.00  5.880          H  
ATOM  18152 1HH1 ARG A1157    -111.440 -31.404-121.849  1.00  5.880          H  
ATOM  18153 2HH1 ARG A1157    -110.280 -30.611-122.883  1.00  5.880          H  
ATOM  18154 1HH2 ARG A1157    -107.514 -31.798-120.976  1.00  5.880          H  
ATOM  18155 2HH2 ARG A1157    -107.985 -30.825-122.397  1.00  5.880          H  
ATOM  18156  N   VAL A1158    -114.710 -33.773-115.528  1.00  2.570          N  
ATOM  18157  CA  VAL A1158    -115.793 -34.485-114.872  1.00  2.470          C  
ATOM  18158  C   VAL A1158    -117.110 -34.177-115.562  1.00  2.300          C  
ATOM  18159  O   VAL A1158    -118.009 -35.026-115.613  1.00  2.650          O  
ATOM  18160  CB  VAL A1158    -115.866 -34.142-113.362  1.00  3.500          C  
ATOM  18161  CG1 VAL A1158    -116.462 -32.738-113.116  1.00  3.500          C  
ATOM  18162  CG2 VAL A1158    -116.669 -35.214-112.641  1.00  3.500          C  
ATOM  18163  H   VAL A1158    -114.238 -33.041-114.981  1.00  3.080          H  
ATOM  18164  HA  VAL A1158    -115.602 -35.553-114.953  1.00  2.960          H  
ATOM  18165  HB  VAL A1158    -114.854 -34.124-112.968  1.00  4.200          H  
ATOM  18166 1HG1 VAL A1158    -116.452 -32.535-112.046  1.00  4.200          H  
ATOM  18167 2HG1 VAL A1158    -115.872 -31.983-113.625  1.00  4.200          H  
ATOM  18168 3HG1 VAL A1158    -117.485 -32.690-113.470  1.00  4.200          H  
ATOM  18169 1HG2 VAL A1158    -116.684 -34.998-111.574  1.00  4.200          H  
ATOM  18170 2HG2 VAL A1158    -117.689 -35.240-113.020  1.00  4.200          H  
ATOM  18171 3HG2 VAL A1158    -116.201 -36.174-112.806  1.00  4.200          H  
ATOM  18172  N   ARG A1159    -117.243 -32.971-116.153  1.00  2.190          N  
ATOM  18173  CA  ARG A1159    -118.489 -32.609-116.833  1.00  2.390          C  
ATOM  18174  C   ARG A1159    -118.550 -33.227-118.234  1.00  2.290          C  
ATOM  18175  O   ARG A1159    -118.526 -32.535-119.253  1.00  2.660          O  
ATOM  18176  CB  ARG A1159    -118.621 -31.100-116.918  1.00  3.270          C  
ATOM  18177  CG  ARG A1159    -118.757 -30.410-115.572  1.00  3.270          C  
ATOM  18178  CD  ARG A1159    -118.838 -28.945-115.707  1.00  3.270          C  
ATOM  18179  NE  ARG A1159    -118.943 -28.293-114.405  1.00  3.270          N  
ATOM  18180  CZ  ARG A1159    -119.037 -26.959-114.204  1.00  3.270          C  
ATOM  18181  NH1 ARG A1159    -119.040 -26.126-115.226  1.00  3.270          N  
ATOM  18182  NH2 ARG A1159    -119.124 -26.490-112.969  1.00  3.270          N  
ATOM  18183  H   ARG A1159    -116.477 -32.285-116.107  1.00  2.630          H  
ATOM  18184  HA  ARG A1159    -119.325 -32.995-116.249  1.00  2.870          H  
ATOM  18185 1HB  ARG A1159    -117.743 -30.688-117.414  1.00  3.920          H  
ATOM  18186 2HB  ARG A1159    -119.493 -30.840-117.516  1.00  3.920          H  
ATOM  18187 1HG  ARG A1159    -119.659 -30.761-115.074  1.00  3.920          H  
ATOM  18188 2HG  ARG A1159    -117.890 -30.642-114.957  1.00  3.920          H  
ATOM  18189 1HD  ARG A1159    -117.937 -28.582-116.204  1.00  3.920          H  
ATOM  18190 2HD  ARG A1159    -119.716 -28.685-116.297  1.00  3.920          H  
ATOM  18191  HE  ARG A1159    -118.945 -28.890-113.587  1.00  3.920          H  
ATOM  18192 1HH1 ARG A1159    -118.972 -26.477-116.169  1.00  3.920          H  
ATOM  18193 2HH1 ARG A1159    -119.109 -25.131-115.068  1.00  3.920          H  
ATOM  18194 1HH2 ARG A1159    -119.121 -27.127-112.183  1.00  3.920          H  
ATOM  18195 2HH2 ARG A1159    -119.193 -25.496-112.807  1.00  3.920          H  
ATOM  18196  N   PHE A1160    -118.610 -34.550-118.216  1.00  2.130          N  
ATOM  18197  CA  PHE A1160    -118.630 -35.501-119.311  1.00  2.260          C  
ATOM  18198  C   PHE A1160    -118.365 -36.882-118.722  1.00  1.990          C  
ATOM  18199  O   PHE A1160    -119.215 -37.790-118.779  1.00  2.050          O  
ATOM  18200  CB  PHE A1160    -117.575 -35.214-120.380  1.00  3.110          C  
ATOM  18201  CG  PHE A1160    -117.606 -36.242-121.476  1.00  3.110          C  
ATOM  18202  CD1 PHE A1160    -118.535 -36.160-122.499  1.00  3.110          C  
ATOM  18203  CD2 PHE A1160    -116.724 -37.316-121.466  1.00  3.110          C  
ATOM  18204  CE1 PHE A1160    -118.577 -37.118-123.487  1.00  3.110          C  
ATOM  18205  CE2 PHE A1160    -116.768 -38.274-122.449  1.00  3.110          C  
ATOM  18206  CZ  PHE A1160    -117.694 -38.175-123.462  1.00  3.110          C  
ATOM  18207  H   PHE A1160    -118.634 -34.939-117.281  1.00  2.560          H  
ATOM  18208  HA  PHE A1160    -119.618 -35.498-119.771  1.00  2.710          H  
ATOM  18209 1HB  PHE A1160    -117.752 -34.241-120.829  1.00  3.730          H  
ATOM  18210 2HB  PHE A1160    -116.581 -35.200-119.938  1.00  3.730          H  
ATOM  18211  HD1 PHE A1160    -119.238 -35.327-122.516  1.00  3.730          H  
ATOM  18212  HD2 PHE A1160    -115.991 -37.400-120.659  1.00  3.730          H  
ATOM  18213  HE1 PHE A1160    -119.313 -37.043-124.289  1.00  3.730          H  
ATOM  18214  HE2 PHE A1160    -116.076 -39.116-122.429  1.00  3.730          H  
ATOM  18215  HZ  PHE A1160    -117.731 -38.934-124.241  1.00  3.730          H  
ATOM  18216  N   GLU A1161    -117.188 -37.012-118.081  1.00  1.810          N  
ATOM  18217  CA  GLU A1161    -116.740 -38.284-117.546  1.00  1.780          C  
ATOM  18218  C   GLU A1161    -117.730 -38.852-116.540  1.00  1.650          C  
ATOM  18219  O   GLU A1161    -117.868 -40.067-116.439  1.00  1.740          O  
ATOM  18220  CB  GLU A1161    -115.349 -38.168-116.951  1.00  2.500          C  
ATOM  18221  CG  GLU A1161    -114.701 -39.509-116.664  1.00  2.500          C  
ATOM  18222  CD  GLU A1161    -114.453 -40.326-117.914  1.00  2.500          C  
ATOM  18223  OE1 GLU A1161    -114.428 -39.759-118.991  1.00  2.500          O  
ATOM  18224  OE2 GLU A1161    -114.306 -41.519-117.812  1.00  2.500          O  
ATOM  18225  H   GLU A1161    -116.531 -36.223-118.026  1.00  2.170          H  
ATOM  18226  HA  GLU A1161    -116.679 -38.984-118.377  1.00  2.140          H  
ATOM  18227 1HB  GLU A1161    -114.720 -37.592-117.619  1.00  3.000          H  
ATOM  18228 2HB  GLU A1161    -115.410 -37.627-116.015  1.00  3.000          H  
ATOM  18229 1HG  GLU A1161    -113.783 -39.395-116.129  1.00  3.000          H  
ATOM  18230 2HG  GLU A1161    -115.363 -40.031-116.048  1.00  3.000          H  
ATOM  18231  N   TRP A1162    -118.462 -38.005-115.809  1.00  1.560          N  
ATOM  18232  CA  TRP A1162    -119.453 -38.502-114.862  1.00  1.610          C  
ATOM  18233  C   TRP A1162    -120.292 -39.613-115.518  1.00  1.680          C  
ATOM  18234  O   TRP A1162    -120.558 -40.648-114.891  1.00  1.710          O  
ATOM  18235  CB  TRP A1162    -120.440 -37.374-114.482  1.00  2.230          C  
ATOM  18236  CG  TRP A1162    -121.415 -37.746-113.396  1.00  2.230          C  
ATOM  18237  CD1 TRP A1162    -121.259 -37.462-112.092  1.00  2.230          C  
ATOM  18238  CD2 TRP A1162    -122.658 -38.514-113.487  1.00  2.230          C  
ATOM  18239  NE1 TRP A1162    -122.292 -37.974-111.377  1.00  2.230          N  
ATOM  18240  CE2 TRP A1162    -123.138 -38.645-112.217  1.00  2.230          C  
ATOM  18241  CE3 TRP A1162    -123.365 -39.091-114.526  1.00  2.230          C  
ATOM  18242  CZ2 TRP A1162    -124.290 -39.357-111.939  1.00  2.230          C  
ATOM  18243  CZ3 TRP A1162    -124.497 -39.807-114.255  1.00  2.230          C  
ATOM  18244  CH2 TRP A1162    -124.945 -39.945-112.983  1.00  2.230          C  
ATOM  18245  H   TRP A1162    -118.298 -36.998-115.864  1.00  1.870          H  
ATOM  18246  HA  TRP A1162    -118.948 -38.897-113.981  1.00  1.930          H  
ATOM  18247 1HB  TRP A1162    -119.877 -36.498-114.155  1.00  2.680          H  
ATOM  18248 2HB  TRP A1162    -121.011 -37.078-115.361  1.00  2.680          H  
ATOM  18249  HD1 TRP A1162    -120.430 -36.899-111.673  1.00  2.680          H  
ATOM  18250  HE1 TRP A1162    -122.430 -37.887-110.354  1.00  2.680          H  
ATOM  18251  HE3 TRP A1162    -123.032 -38.980-115.529  1.00  2.680          H  
ATOM  18252  HZ2 TRP A1162    -124.669 -39.471-110.943  1.00  2.680          H  
ATOM  18253  HZ3 TRP A1162    -125.019 -40.258-115.090  1.00  2.680          H  
ATOM  18254  HH2 TRP A1162    -125.849 -40.522-112.784  1.00  2.680          H  
ATOM  18255  N   SER A1163    -120.760 -39.368-116.768  1.00  1.770          N  
ATOM  18256  CA  SER A1163    -121.627 -40.301-117.484  1.00  1.910          C  
ATOM  18257  C   SER A1163    -120.873 -41.544-117.855  1.00  1.880          C  
ATOM  18258  O   SER A1163    -121.372 -42.659-117.689  1.00  1.930          O  
ATOM  18259  CB  SER A1163    -122.187 -39.654-118.742  1.00  2.620          C  
ATOM  18260  OG  SER A1163    -123.067 -38.599-118.441  1.00  2.620          O  
ATOM  18261  H   SER A1163    -120.461 -38.527-117.264  1.00  2.120          H  
ATOM  18262  HA  SER A1163    -122.450 -40.599-116.841  1.00  2.290          H  
ATOM  18263 1HB  SER A1163    -121.360 -39.276-119.344  1.00  3.140          H  
ATOM  18264 2HB  SER A1163    -122.704 -40.405-119.337  1.00  3.140          H  
ATOM  18265  HG  SER A1163    -123.305 -38.206-119.287  1.00  3.140          H  
ATOM  18266  N   HIS A1164    -119.640 -41.361-118.306  1.00  1.820          N  
ATOM  18267  CA  HIS A1164    -118.838 -42.510-118.697  1.00  1.840          C  
ATOM  18268  C   HIS A1164    -118.640 -43.441-117.503  1.00  1.740          C  
ATOM  18269  O   HIS A1164    -118.860 -44.646-117.623  1.00  1.760          O  
ATOM  18270  CB  HIS A1164    -117.476 -42.097-119.242  1.00  2.570          C  
ATOM  18271  CG  HIS A1164    -116.632 -43.256-119.728  1.00  2.570          C  
ATOM  18272  ND1 HIS A1164    -115.262 -43.200-119.746  1.00  2.570          N  
ATOM  18273  CD2 HIS A1164    -116.968 -44.476-120.222  1.00  2.570          C  
ATOM  18274  CE1 HIS A1164    -114.779 -44.339-120.216  1.00  2.570          C  
ATOM  18275  NE2 HIS A1164    -115.796 -45.131-120.520  1.00  2.570          N  
ATOM  18276  H   HIS A1164    -119.309 -40.393-118.428  1.00  2.180          H  
ATOM  18277  HA  HIS A1164    -119.358 -43.070-119.473  1.00  2.210          H  
ATOM  18278 1HB  HIS A1164    -117.601 -41.384-120.056  1.00  3.080          H  
ATOM  18279 2HB  HIS A1164    -116.926 -41.593-118.455  1.00  3.080          H  
ATOM  18280  HD1 HIS A1164    -114.752 -42.545-119.147  1.00  3.080          H  
ATOM  18281  HD2 HIS A1164    -117.927 -44.968-120.401  1.00  3.080          H  
ATOM  18282  HE1 HIS A1164    -113.703 -44.491-120.300  1.00  3.080          H  
ATOM  18283  N   ILE A1165    -118.245 -42.879-116.358  1.00  1.660          N  
ATOM  18284  CA  ILE A1165    -117.964 -43.667-115.160  1.00  1.600          C  
ATOM  18285  C   ILE A1165    -119.215 -44.368-114.706  1.00  1.620          C  
ATOM  18286  O   ILE A1165    -119.180 -45.559-114.396  1.00  1.640          O  
ATOM  18287  CB  ILE A1165    -117.445 -42.799-114.010  1.00  2.260          C  
ATOM  18288  CG1 ILE A1165    -116.115 -42.288-114.407  1.00  2.260          C  
ATOM  18289  CG2 ILE A1165    -117.335 -43.631-112.696  1.00  2.260          C  
ATOM  18290  CD1 ILE A1165    -115.592 -41.224-113.552  1.00  2.260          C  
ATOM  18291  H   ILE A1165    -118.116 -41.865-116.348  1.00  1.990          H  
ATOM  18292  HA  ILE A1165    -117.211 -44.411-115.403  1.00  1.920          H  
ATOM  18293  HB  ILE A1165    -118.121 -41.948-113.870  1.00  2.720          H  
ATOM  18294 1HG1 ILE A1165    -115.424 -43.101-114.429  1.00  2.720          H  
ATOM  18295 2HG1 ILE A1165    -116.199 -41.915-115.414  1.00  2.720          H  
ATOM  18296 1HG2 ILE A1165    -116.972 -43.024-111.884  1.00  2.720          H  
ATOM  18297 2HG2 ILE A1165    -118.293 -44.033-112.421  1.00  2.720          H  
ATOM  18298 3HG2 ILE A1165    -116.654 -44.443-112.862  1.00  2.720          H  
ATOM  18299 1HD1 ILE A1165    -114.631 -40.920-113.953  1.00  2.720          H  
ATOM  18300 2HD1 ILE A1165    -116.284 -40.385-113.568  1.00  2.720          H  
ATOM  18301 3HD1 ILE A1165    -115.459 -41.571-112.540  1.00  2.720          H  
ATOM  18302  N   TRP A1166    -120.339 -43.649-114.671  1.00  1.620          N  
ATOM  18303  CA  TRP A1166    -121.586 -44.263-114.279  1.00  1.650          C  
ATOM  18304  C   TRP A1166    -121.788 -45.548-115.075  1.00  1.670          C  
ATOM  18305  O   TRP A1166    -122.041 -46.609-114.490  1.00  1.660          O  
ATOM  18306  CB  TRP A1166    -122.772 -43.336-114.552  1.00  2.300          C  
ATOM  18307  CG  TRP A1166    -124.033 -43.940-114.126  1.00  2.300          C  
ATOM  18308  CD1 TRP A1166    -124.888 -44.692-114.866  1.00  2.300          C  
ATOM  18309  CD2 TRP A1166    -124.596 -43.858-112.827  1.00  2.300          C  
ATOM  18310  NE1 TRP A1166    -125.938 -45.097-114.090  1.00  2.300          N  
ATOM  18311  CE2 TRP A1166    -125.777 -44.596-112.843  1.00  2.300          C  
ATOM  18312  CE3 TRP A1166    -124.203 -43.235-111.674  1.00  2.300          C  
ATOM  18313  CZ2 TRP A1166    -126.562 -44.726-111.733  1.00  2.300          C  
ATOM  18314  CZ3 TRP A1166    -124.970 -43.359-110.570  1.00  2.300          C  
ATOM  18315  CH2 TRP A1166    -126.131 -44.093-110.585  1.00  2.300          C  
ATOM  18316  H   TRP A1166    -120.323 -42.650-114.898  1.00  1.940          H  
ATOM  18317  HA  TRP A1166    -121.546 -44.507-113.219  1.00  1.980          H  
ATOM  18318 1HB  TRP A1166    -122.630 -42.386-114.035  1.00  2.760          H  
ATOM  18319 2HB  TRP A1166    -122.837 -43.123-115.616  1.00  2.760          H  
ATOM  18320  HD1 TRP A1166    -124.747 -44.949-115.923  1.00  2.760          H  
ATOM  18321  HE1 TRP A1166    -126.702 -45.677-114.404  1.00  2.760          H  
ATOM  18322  HE3 TRP A1166    -123.300 -42.652-111.654  1.00  2.760          H  
ATOM  18323  HZ2 TRP A1166    -127.488 -45.298-111.743  1.00  2.760          H  
ATOM  18324  HZ3 TRP A1166    -124.638 -42.850-109.686  1.00  2.760          H  
ATOM  18325  HH2 TRP A1166    -126.729 -44.167-109.682  1.00  2.760          H  
ATOM  18326  N   ASP A1167    -121.693 -45.457-116.416  1.00  1.710          N  
ATOM  18327  CA  ASP A1167    -121.888 -46.627-117.268  1.00  1.740          C  
ATOM  18328  C   ASP A1167    -120.845 -47.727-117.052  1.00  1.710          C  
ATOM  18329  O   ASP A1167    -121.202 -48.909-117.045  1.00  1.730          O  
ATOM  18330  CB  ASP A1167    -121.904 -46.232-118.745  1.00  2.420          C  
ATOM  18331  CG  ASP A1167    -123.193 -45.509-119.198  1.00  2.420          C  
ATOM  18332  OD1 ASP A1167    -124.177 -45.534-118.489  1.00  2.420          O  
ATOM  18333  OD2 ASP A1167    -123.173 -44.957-120.270  1.00  2.420          O  
ATOM  18334  H   ASP A1167    -121.504 -44.543-116.846  1.00  2.050          H  
ATOM  18335  HA  ASP A1167    -122.865 -47.044-117.029  1.00  2.090          H  
ATOM  18336 1HB  ASP A1167    -121.058 -45.563-118.930  1.00  2.910          H  
ATOM  18337 2HB  ASP A1167    -121.759 -47.118-119.360  1.00  2.910          H  
ATOM  18338  N   VAL A1168    -119.574 -47.361-116.830  1.00  1.690          N  
ATOM  18339  CA  VAL A1168    -118.529 -48.367-116.608  1.00  1.690          C  
ATOM  18340  C   VAL A1168    -118.794 -49.167-115.363  1.00  1.660          C  
ATOM  18341  O   VAL A1168    -118.697 -50.396-115.377  1.00  1.690          O  
ATOM  18342  CB  VAL A1168    -117.137 -47.720-116.444  1.00  2.370          C  
ATOM  18343  CG1 VAL A1168    -116.092 -48.775-115.987  1.00  2.370          C  
ATOM  18344  CG2 VAL A1168    -116.714 -47.130-117.746  1.00  2.370          C  
ATOM  18345  H   VAL A1168    -119.333 -46.366-116.891  1.00  2.030          H  
ATOM  18346  HA  VAL A1168    -118.513 -49.044-117.462  1.00  2.030          H  
ATOM  18347  HB  VAL A1168    -117.192 -46.939-115.686  1.00  2.840          H  
ATOM  18348 1HG1 VAL A1168    -115.124 -48.297-115.885  1.00  2.840          H  
ATOM  18349 2HG1 VAL A1168    -116.362 -49.217-115.035  1.00  2.840          H  
ATOM  18350 3HG1 VAL A1168    -116.034 -49.561-116.734  1.00  2.840          H  
ATOM  18351 1HG2 VAL A1168    -115.743 -46.650-117.631  1.00  2.840          H  
ATOM  18352 2HG2 VAL A1168    -116.652 -47.910-118.500  1.00  2.840          H  
ATOM  18353 3HG2 VAL A1168    -117.417 -46.408-118.065  1.00  2.840          H  
ATOM  18354  N   LEU A1169    -119.108 -48.478-114.277  1.00  1.620          N  
ATOM  18355  CA  LEU A1169    -119.361 -49.174-113.043  1.00  1.620          C  
ATOM  18356  C   LEU A1169    -120.634 -49.961-113.181  1.00  1.630          C  
ATOM  18357  O   LEU A1169    -120.656 -51.162-112.926  1.00  1.680          O  
ATOM  18358  CB  LEU A1169    -119.422 -48.173-111.895  1.00  2.270          C  
ATOM  18359  CG  LEU A1169    -118.083 -47.876-111.165  1.00  2.270          C  
ATOM  18360  CD1 LEU A1169    -117.022 -47.367-112.158  1.00  2.270          C  
ATOM  18361  CD2 LEU A1169    -118.315 -46.832-110.083  1.00  2.270          C  
ATOM  18362  H   LEU A1169    -119.170 -47.455-114.328  1.00  1.940          H  
ATOM  18363  HA  LEU A1169    -118.566 -49.880-112.863  1.00  1.940          H  
ATOM  18364 1HB  LEU A1169    -119.807 -47.229-112.292  1.00  2.720          H  
ATOM  18365 2HB  LEU A1169    -120.123 -48.545-111.170  1.00  2.720          H  
ATOM  18366  HG  LEU A1169    -117.729 -48.778-110.715  1.00  2.720          H  
ATOM  18367 1HD1 LEU A1169    -116.092 -47.165-111.620  1.00  2.720          H  
ATOM  18368 2HD1 LEU A1169    -116.826 -48.089-112.927  1.00  2.720          H  
ATOM  18369 3HD1 LEU A1169    -117.382 -46.473-112.616  1.00  2.720          H  
ATOM  18370 1HD2 LEU A1169    -117.372 -46.646-109.564  1.00  2.720          H  
ATOM  18371 2HD2 LEU A1169    -118.672 -45.905-110.538  1.00  2.720          H  
ATOM  18372 3HD2 LEU A1169    -119.052 -47.187-109.370  1.00  2.720          H  
ATOM  18373  N   GLY A1170    -121.666 -49.357-113.749  1.00  1.620          N  
ATOM  18374  CA  GLY A1170    -122.919 -50.048-113.945  1.00  1.640          C  
ATOM  18375  C   GLY A1170    -122.712 -51.391-114.645  1.00  1.680          C  
ATOM  18376  O   GLY A1170    -123.172 -52.420-114.149  1.00  1.700          O  
ATOM  18377  H   GLY A1170    -121.621 -48.364-113.986  1.00  1.940          H  
ATOM  18378 1HA  GLY A1170    -123.403 -50.202-112.983  1.00  1.970          H  
ATOM  18379 2HA  GLY A1170    -123.576 -49.417-114.545  1.00  1.970          H  
ATOM  18380  N   GLU A1171    -122.031 -51.388-115.792  1.00  1.720          N  
ATOM  18381  CA  GLU A1171    -121.813 -52.608-116.561  1.00  1.800          C  
ATOM  18382  C   GLU A1171    -120.883 -53.611-115.867  1.00  1.800          C  
ATOM  18383  O   GLU A1171    -121.162 -54.817-115.850  1.00  1.860          O  
ATOM  18384  CB  GLU A1171    -121.225 -52.229-117.927  1.00  2.490          C  
ATOM  18385  CG  GLU A1171    -120.997 -53.379-118.927  1.00  2.490          C  
ATOM  18386  CD  GLU A1171    -122.279 -54.050-119.417  1.00  2.490          C  
ATOM  18387  OE1 GLU A1171    -123.330 -53.489-119.218  1.00  2.490          O  
ATOM  18388  OE2 GLU A1171    -122.193 -55.108-120.029  1.00  2.490          O  
ATOM  18389  H   GLU A1171    -121.673 -50.498-116.153  1.00  2.060          H  
ATOM  18390  HA  GLU A1171    -122.778 -53.089-116.718  1.00  2.160          H  
ATOM  18391 1HB  GLU A1171    -121.874 -51.495-118.405  1.00  2.990          H  
ATOM  18392 2HB  GLU A1171    -120.260 -51.738-117.766  1.00  2.990          H  
ATOM  18393 1HG  GLU A1171    -120.459 -52.984-119.787  1.00  2.990          H  
ATOM  18394 2HG  GLU A1171    -120.358 -54.123-118.456  1.00  2.990          H  
ATOM  18395  N   HIS A1172    -119.786 -53.141-115.260  1.00  1.770          N  
ATOM  18396  CA  HIS A1172    -118.853 -54.082-114.658  1.00  1.830          C  
ATOM  18397  C   HIS A1172    -119.448 -54.702-113.396  1.00  1.800          C  
ATOM  18398  O   HIS A1172    -119.117 -55.837-113.035  1.00  1.890          O  
ATOM  18399  CB  HIS A1172    -117.517 -53.415-114.374  1.00  2.540          C  
ATOM  18400  CG  HIS A1172    -116.749 -53.030-115.627  1.00  2.540          C  
ATOM  18401  ND1 HIS A1172    -115.438 -52.579-115.594  1.00  2.540          N  
ATOM  18402  CD2 HIS A1172    -117.125 -52.994-116.930  1.00  2.540          C  
ATOM  18403  CE1 HIS A1172    -115.044 -52.293-116.820  1.00  2.540          C  
ATOM  18404  NE2 HIS A1172    -116.053 -52.532-117.648  1.00  2.540          N  
ATOM  18405  H   HIS A1172    -119.560 -52.137-115.267  1.00  2.120          H  
ATOM  18406  HA  HIS A1172    -118.664 -54.895-115.357  1.00  2.200          H  
ATOM  18407 1HB  HIS A1172    -117.708 -52.510-113.799  1.00  3.050          H  
ATOM  18408 2HB  HIS A1172    -116.896 -54.073-113.778  1.00  3.050          H  
ATOM  18409  HD1 HIS A1172    -114.777 -52.800-114.873  1.00  3.050          H  
ATOM  18410  HD2 HIS A1172    -118.051 -53.240-117.448  1.00  3.050          H  
ATOM  18411  HE1 HIS A1172    -114.028 -51.921-117.006  1.00  3.050          H  
ATOM  18412  N   PHE A1173    -120.328 -53.962-112.721  1.00  1.700          N  
ATOM  18413  CA  PHE A1173    -121.016 -54.476-111.558  1.00  1.710          C  
ATOM  18414  C   PHE A1173    -122.184 -55.381-111.965  1.00  1.780          C  
ATOM  18415  O   PHE A1173    -122.320 -56.463-111.421  1.00  1.870          O  
ATOM  18416  CB  PHE A1173    -121.554 -53.354-110.662  1.00  2.390          C  
ATOM  18417  CG  PHE A1173    -120.532 -52.604-109.814  1.00  2.390          C  
ATOM  18418  CD1 PHE A1173    -120.471 -51.223-109.822  1.00  2.390          C  
ATOM  18419  CD2 PHE A1173    -119.669 -53.281-108.987  1.00  2.390          C  
ATOM  18420  CE1 PHE A1173    -119.577 -50.548-109.023  1.00  2.390          C  
ATOM  18421  CE2 PHE A1173    -118.772 -52.614-108.189  1.00  2.390          C  
ATOM  18422  CZ  PHE A1173    -118.727 -51.242-108.204  1.00  2.390          C  
ATOM  18423  H   PHE A1173    -120.501 -52.997-113.011  1.00  2.040          H  
ATOM  18424  HA  PHE A1173    -120.312 -55.077-110.987  1.00  2.050          H  
ATOM  18425 1HB  PHE A1173    -122.061 -52.624-111.297  1.00  2.870          H  
ATOM  18426 2HB  PHE A1173    -122.307 -53.766-109.995  1.00  2.870          H  
ATOM  18427  HD1 PHE A1173    -121.145 -50.678-110.462  1.00  2.870          H  
ATOM  18428  HD2 PHE A1173    -119.710 -54.354-108.967  1.00  2.870          H  
ATOM  18429  HE1 PHE A1173    -119.542 -49.469-109.033  1.00  2.870          H  
ATOM  18430  HE2 PHE A1173    -118.105 -53.173-107.546  1.00  2.870          H  
ATOM  18431  HZ  PHE A1173    -118.019 -50.708-107.564  1.00  2.870          H  
ATOM  18432  N   ASN A1174    -123.005 -54.986-112.949  1.00  1.830          N  
ATOM  18433  CA  ASN A1174    -124.196 -55.762-113.329  1.00  1.970          C  
ATOM  18434  C   ASN A1174    -123.906 -57.190-113.785  1.00  2.100          C  
ATOM  18435  O   ASN A1174    -124.704 -58.105-113.509  1.00  2.280          O  
ATOM  18436  CB  ASN A1174    -124.965 -55.072-114.443  1.00  2.700          C  
ATOM  18437  CG  ASN A1174    -125.740 -53.853-114.023  1.00  2.700          C  
ATOM  18438  OD1 ASN A1174    -126.028 -53.616-112.843  1.00  2.700          O  
ATOM  18439  ND2 ASN A1174    -126.103 -53.058-114.998  1.00  2.700          N  
ATOM  18440  H   ASN A1174    -122.864 -54.082-113.401  1.00  2.200          H  
ATOM  18441  HA  ASN A1174    -124.839 -55.830-112.452  1.00  2.360          H  
ATOM  18442 1HB  ASN A1174    -124.255 -54.775-115.221  1.00  3.240          H  
ATOM  18443 2HB  ASN A1174    -125.653 -55.784-114.891  1.00  3.240          H  
ATOM  18444 1HD2 ASN A1174    -126.620 -52.231-114.803  1.00  3.240          H  
ATOM  18445 2HD2 ASN A1174    -125.857 -53.280-115.942  1.00  3.240          H  
ATOM  18446  N   ARG A1175    -122.740 -57.398-114.412  1.00  2.150          N  
ATOM  18447  CA  ARG A1175    -122.330 -58.703-114.934  1.00  2.340          C  
ATOM  18448  C   ARG A1175    -122.240 -59.835-113.906  1.00  2.500          C  
ATOM  18449  O   ARG A1175    -122.074 -60.990-114.292  1.00  2.800          O  
ATOM  18450  CB  ARG A1175    -121.020 -58.582-115.689  1.00  3.200          C  
ATOM  18451  CG  ARG A1175    -121.166 -57.876-117.034  1.00  3.200          C  
ATOM  18452  CD  ARG A1175    -119.888 -57.700-117.726  1.00  3.200          C  
ATOM  18453  NE  ARG A1175    -120.059 -56.975-118.984  1.00  3.200          N  
ATOM  18454  CZ  ARG A1175    -119.084 -56.680-119.849  1.00  3.200          C  
ATOM  18455  NH1 ARG A1175    -117.850 -57.069-119.626  1.00  3.200          N  
ATOM  18456  NH2 ARG A1175    -119.396 -55.982-120.915  1.00  3.200          N  
ATOM  18457  H   ARG A1175    -122.149 -56.584-114.625  1.00  2.580          H  
ATOM  18458  HA  ARG A1175    -123.080 -58.997-115.669  1.00  2.810          H  
ATOM  18459 1HB  ARG A1175    -120.311 -58.003-115.089  1.00  3.840          H  
ATOM  18460 2HB  ARG A1175    -120.589 -59.567-115.857  1.00  3.840          H  
ATOM  18461 1HG  ARG A1175    -121.795 -58.486-117.676  1.00  3.840          H  
ATOM  18462 2HG  ARG A1175    -121.631 -56.911-116.910  1.00  3.840          H  
ATOM  18463 1HD  ARG A1175    -119.221 -57.119-117.084  1.00  3.840          H  
ATOM  18464 2HD  ARG A1175    -119.443 -58.671-117.938  1.00  3.840          H  
ATOM  18465  HE  ARG A1175    -120.994 -56.611-119.222  1.00  3.840          H  
ATOM  18466 1HH1 ARG A1175    -117.621 -57.591-118.773  1.00  3.840          H  
ATOM  18467 2HH1 ARG A1175    -117.066 -56.835-120.263  1.00  3.840          H  
ATOM  18468 1HH2 ARG A1175    -120.383 -55.691-121.029  1.00  3.840          H  
ATOM  18469 2HH2 ARG A1175    -118.677 -55.718-121.565  1.00  3.840          H  
ATOM  18470  N   VAL A1176    -122.376 -59.523-112.617  1.00  2.820          N  
ATOM  18471  CA  VAL A1176    -122.361 -60.546-111.578  1.00  3.160          C  
ATOM  18472  C   VAL A1176    -123.469 -61.601-111.710  1.00  3.140          C  
ATOM  18473  O   VAL A1176    -123.283 -62.750-111.298  1.00  3.460          O  
ATOM  18474  CB  VAL A1176    -122.482 -59.871-110.206  1.00  4.290          C  
ATOM  18475  CG1 VAL A1176    -121.253 -59.084-109.936  1.00  4.290          C  
ATOM  18476  CG2 VAL A1176    -123.704 -58.928-110.173  1.00  4.290          C  
ATOM  18477  H   VAL A1176    -122.482 -58.534-112.366  1.00  3.380          H  
ATOM  18478  HA  VAL A1176    -121.399 -61.049-111.628  1.00  3.790          H  
ATOM  18479  HB  VAL A1176    -122.599 -60.615-109.448  1.00  5.150          H  
ATOM  18480 1HG1 VAL A1176    -121.343 -58.607-108.973  1.00  5.150          H  
ATOM  18481 2HG1 VAL A1176    -120.412 -59.756-109.935  1.00  5.150          H  
ATOM  18482 3HG1 VAL A1176    -121.110 -58.338-110.690  1.00  5.150          H  
ATOM  18483 1HG2 VAL A1176    -123.763 -58.451-109.200  1.00  5.150          H  
ATOM  18484 2HG2 VAL A1176    -123.634 -58.190-110.905  1.00  5.150          H  
ATOM  18485 3HG2 VAL A1176    -124.598 -59.434-110.353  1.00  5.150          H  
ATOM  18486  N   GLY A1177    -124.650 -61.217-112.216  1.00  3.330          N  
ATOM  18487  CA  GLY A1177    -125.777 -62.151-112.394  1.00  3.810          C  
ATOM  18488  C   GLY A1177    -127.065 -62.061-111.503  1.00  3.890          C  
ATOM  18489  O   GLY A1177    -128.146 -62.181-112.076  1.00  4.470          O  
ATOM  18490  H   GLY A1177    -124.767 -60.246-112.538  1.00  4.000          H  
ATOM  18491 1HA  GLY A1177    -126.092 -62.070-113.436  1.00  4.570          H  
ATOM  18492 2HA  GLY A1177    -125.384 -63.160-112.304  1.00  4.570          H  
ATOM  18493  N   CYS A1178    -127.047 -61.820-110.161  1.00  3.640          N  
ATOM  18494  CA  CYS A1178    -125.922 -61.671-109.243  1.00  3.650          C  
ATOM  18495  C   CYS A1178    -125.588 -62.878-108.389  1.00  3.080          C  
ATOM  18496  O   CYS A1178    -126.225 -63.130-107.359  1.00  3.100          O  
ATOM  18497  CB  CYS A1178    -126.167 -60.532-108.277  1.00  5.110          C  
ATOM  18498  SG  CYS A1178    -124.819 -60.362-107.124  1.00  5.110          S  
ATOM  18499  H   CYS A1178    -127.960 -61.749-109.737  1.00  4.370          H  
ATOM  18500  HA  CYS A1178    -125.052 -61.451-109.780  1.00  4.380          H  
ATOM  18501 1HB  CYS A1178    -126.291 -59.597-108.815  1.00  6.130          H  
ATOM  18502 2HB  CYS A1178    -127.079 -60.706-107.720  1.00  6.130          H  
ATOM  18503  HG  CYS A1178    -125.115 -61.473-106.436  1.00  6.130          H  
ATOM  18504  N   HIS A1179    -124.490 -63.544-108.749  1.00  3.110          N  
ATOM  18505  CA  HIS A1179    -124.011 -64.731-108.044  1.00  3.100          C  
ATOM  18506  C   HIS A1179    -122.686 -64.422-107.343  1.00  2.550          C  
ATOM  18507  O   HIS A1179    -121.928 -65.312-106.956  1.00  2.890          O  
ATOM  18508  CB  HIS A1179    -123.829 -65.877-109.036  1.00  4.340          C  
ATOM  18509  CG  HIS A1179    -125.105 -66.274-109.709  1.00  4.340          C  
ATOM  18510  ND1 HIS A1179    -126.108 -66.966-109.062  1.00  4.340          N  
ATOM  18511  CD2 HIS A1179    -125.544 -66.064-110.970  1.00  4.340          C  
ATOM  18512  CE1 HIS A1179    -127.107 -67.168-109.902  1.00  4.340          C  
ATOM  18513  NE2 HIS A1179    -126.789 -66.633-111.066  1.00  4.340          N  
ATOM  18514  H   HIS A1179    -124.007 -63.269-109.612  1.00  3.730          H  
ATOM  18515  HA  HIS A1179    -124.733 -65.033-107.288  1.00  3.720          H  
ATOM  18516 1HB  HIS A1179    -123.114 -65.579-109.806  1.00  5.210          H  
ATOM  18517 2HB  HIS A1179    -123.421 -66.746-108.522  1.00  5.210          H  
ATOM  18518  HD1 HIS A1179    -126.171 -67.125-108.076  1.00  5.210          H  
ATOM  18519  HD2 HIS A1179    -125.102 -65.565-111.832  1.00  5.210          H  
ATOM  18520  HE1 HIS A1179    -128.001 -67.702-109.581  1.00  5.210          H  
ATOM  18521  N   ALA A1180    -122.413 -63.135-107.237  1.00  2.380          N  
ATOM  18522  CA  ALA A1180    -121.209 -62.566-106.648  1.00  2.540          C  
ATOM  18523  C   ALA A1180    -121.233 -62.481-105.136  1.00  2.280          C  
ATOM  18524  O   ALA A1180    -122.280 -62.546-104.487  1.00  2.800          O  
ATOM  18525  CB  ALA A1180    -120.976 -61.192-107.185  1.00  3.490          C  
ATOM  18526  H   ALA A1180    -123.120 -62.504-107.585  1.00  2.860          H  
ATOM  18527  HA  ALA A1180    -120.364 -63.197-106.930  1.00  3.050          H  
ATOM  18528 1HB  ALA A1180    -120.048 -60.810-106.767  1.00  4.190          H  
ATOM  18529 2HB  ALA A1180    -120.883 -61.265-108.232  1.00  4.190          H  
ATOM  18530 3HB  ALA A1180    -121.798 -60.543-106.914  1.00  4.190          H  
ATOM  18531  N   ASN A1181    -120.040 -62.318-104.575  1.00  2.030          N  
ATOM  18532  CA  ASN A1181    -119.869 -62.104-103.147  1.00  2.120          C  
ATOM  18533  C   ASN A1181    -120.646 -60.866-102.746  1.00  2.100          C  
ATOM  18534  O   ASN A1181    -120.523 -59.813-103.390  1.00  2.010          O  
ATOM  18535  CB  ASN A1181    -118.401 -61.941-102.783  1.00  2.930          C  
ATOM  18536  CG  ASN A1181    -118.141 -61.937-101.271  1.00  2.930          C  
ATOM  18537  OD1 ASN A1181    -118.466 -60.990-100.528  1.00  2.930          O  
ATOM  18538  ND2 ASN A1181    -117.540 -63.008-100.807  1.00  2.930          N  
ATOM  18539  H   ASN A1181    -119.216 -62.321-105.182  1.00  2.440          H  
ATOM  18540  HA  ASN A1181    -120.288 -62.952-102.603  1.00  2.540          H  
ATOM  18541 1HB  ASN A1181    -117.828 -62.754-103.233  1.00  3.520          H  
ATOM  18542 2HB  ASN A1181    -118.026 -61.010-103.207  1.00  3.520          H  
ATOM  18543 1HD2 ASN A1181    -117.330 -63.084 -99.829  1.00  3.520          H  
ATOM  18544 2HD2 ASN A1181    -117.287 -63.753-101.428  1.00  3.520          H  
ATOM  18545  N   THR A1182    -121.343 -60.941-101.620  1.00  2.250          N  
ATOM  18546  CA  THR A1182    -122.156 -59.825-101.180  1.00  2.310          C  
ATOM  18547  C   THR A1182    -121.372 -58.527-100.991  1.00  2.090          C  
ATOM  18548  O   THR A1182    -121.942 -57.439-101.073  1.00  2.000          O  
ATOM  18549  CB  THR A1182    -122.920 -60.181 -99.902  1.00  3.210          C  
ATOM  18550  OG1 THR A1182    -121.993 -60.598 -98.891  1.00  3.210          O  
ATOM  18551  CG2 THR A1182    -123.920 -61.281-100.191  1.00  3.210          C  
ATOM  18552  H   THR A1182    -121.362 -61.800-101.087  1.00  2.700          H  
ATOM  18553  HA  THR A1182    -122.900 -59.665-101.944  1.00  2.770          H  
ATOM  18554  HB  THR A1182    -123.445 -59.308 -99.557  1.00  3.850          H  
ATOM  18555  HG1 THR A1182    -122.442 -60.654 -98.041  1.00  3.850          H  
ATOM  18556 1HG2 THR A1182    -124.469 -61.520 -99.281  1.00  3.850          H  
ATOM  18557 2HG2 THR A1182    -124.620 -60.939-100.960  1.00  3.850          H  
ATOM  18558 3HG2 THR A1182    -123.404 -62.167-100.545  1.00  3.850          H  
ATOM  18559  N   ALA A1183    -120.063 -58.596-100.821  1.00  2.080          N  
ATOM  18560  CA  ALA A1183    -119.309 -57.372-100.711  1.00  1.970          C  
ATOM  18561  C   ALA A1183    -119.485 -56.504-101.966  1.00  1.720          C  
ATOM  18562  O   ALA A1183    -119.604 -55.291-101.867  1.00  1.640          O  
ATOM  18563  CB  ALA A1183    -117.859 -57.703-100.511  1.00  2.800          C  
ATOM  18564  H   ALA A1183    -119.588 -59.497-100.738  1.00  2.500          H  
ATOM  18565  HA  ALA A1183    -119.680 -56.813 -99.853  1.00  2.360          H  
ATOM  18566 1HB  ALA A1183    -117.288 -56.805-100.403  1.00  3.360          H  
ATOM  18567 2HB  ALA A1183    -117.787 -58.298 -99.614  1.00  3.360          H  
ATOM  18568 3HB  ALA A1183    -117.487 -58.272-101.361  1.00  3.360          H  
ATOM  18569  N   ILE A1184    -119.576 -57.110-103.159  1.00  1.670          N  
ATOM  18570  CA  ILE A1184    -119.715 -56.304-104.372  1.00  1.530          C  
ATOM  18571  C   ILE A1184    -121.150 -55.799-104.390  1.00  1.540          C  
ATOM  18572  O   ILE A1184    -121.438 -54.666-104.772  1.00  1.470          O  
ATOM  18573  CB  ILE A1184    -119.340 -57.092-105.667  1.00  2.200          C  
ATOM  18574  CG1 ILE A1184    -118.997 -56.106-106.810  1.00  2.200          C  
ATOM  18575  CG2 ILE A1184    -120.496 -57.983-106.144  1.00  2.200          C  
ATOM  18576  CD1 ILE A1184    -118.269 -56.744-108.039  1.00  2.200          C  
ATOM  18577  H   ILE A1184    -119.563 -58.128-103.218  1.00  2.000          H  
ATOM  18578  HA  ILE A1184    -119.050 -55.443-104.298  1.00  1.840          H  
ATOM  18579  HB  ILE A1184    -118.467 -57.710-105.464  1.00  2.640          H  
ATOM  18580 1HG1 ILE A1184    -119.921 -55.645-107.147  1.00  2.640          H  
ATOM  18581 2HG1 ILE A1184    -118.352 -55.325-106.404  1.00  2.640          H  
ATOM  18582 1HG2 ILE A1184    -120.183 -58.506-107.016  1.00  2.640          H  
ATOM  18583 2HG2 ILE A1184    -120.752 -58.692-105.396  1.00  2.640          H  
ATOM  18584 3HG2 ILE A1184    -121.377 -57.392-106.391  1.00  2.640          H  
ATOM  18585 1HD1 ILE A1184    -118.058 -55.975-108.779  1.00  2.640          H  
ATOM  18586 2HD1 ILE A1184    -117.326 -57.187-107.710  1.00  2.640          H  
ATOM  18587 3HD1 ILE A1184    -118.877 -57.509-108.499  1.00  2.640          H  
ATOM  18588  N   VAL A1185    -122.053 -56.636-103.891  1.00  1.680          N  
ATOM  18589  CA  VAL A1185    -123.479 -56.313-103.829  1.00  1.770          C  
ATOM  18590  C   VAL A1185    -123.734 -55.037-103.024  1.00  1.680          C  
ATOM  18591  O   VAL A1185    -124.669 -54.302-103.337  1.00  1.650          O  
ATOM  18592  CB  VAL A1185    -124.296 -57.483-103.243  1.00  2.440          C  
ATOM  18593  CG1 VAL A1185    -125.743 -57.094-103.001  1.00  2.440          C  
ATOM  18594  CG2 VAL A1185    -124.203 -58.656-104.201  1.00  2.440          C  
ATOM  18595  H   VAL A1185    -121.703 -57.555-103.594  1.00  2.020          H  
ATOM  18596  HA  VAL A1185    -123.829 -56.142-104.846  1.00  2.120          H  
ATOM  18597  HB  VAL A1185    -123.912 -57.741-102.297  1.00  2.930          H  
ATOM  18598 1HG1 VAL A1185    -126.263 -57.947-102.586  1.00  2.930          H  
ATOM  18599 2HG1 VAL A1185    -125.813 -56.267-102.296  1.00  2.930          H  
ATOM  18600 3HG1 VAL A1185    -126.206 -56.806-103.945  1.00  2.930          H  
ATOM  18601 1HG2 VAL A1185    -124.759 -59.497-103.809  1.00  2.930          H  
ATOM  18602 2HG2 VAL A1185    -124.624 -58.343-105.145  1.00  2.930          H  
ATOM  18603 3HG2 VAL A1185    -123.165 -58.950-104.345  1.00  2.930          H  
ATOM  18604  N   PHE A1186    -122.969 -54.831-101.942  1.00  1.710          N  
ATOM  18605  CA  PHE A1186    -123.113 -53.648-101.090  1.00  1.730          C  
ATOM  18606  C   PHE A1186    -122.173 -52.443-101.391  1.00  1.540          C  
ATOM  18607  O   PHE A1186    -122.126 -51.509-100.585  1.00  1.520          O  
ATOM  18608  CB  PHE A1186    -122.908 -54.054 -99.621  1.00  2.410          C  
ATOM  18609  CG  PHE A1186    -123.990 -54.941 -99.032  1.00  2.410          C  
ATOM  18610  CD1 PHE A1186    -123.737 -56.273 -98.725  1.00  2.410          C  
ATOM  18611  CD2 PHE A1186    -125.270 -54.443 -98.784  1.00  2.410          C  
ATOM  18612  CE1 PHE A1186    -124.729 -57.071 -98.192  1.00  2.410          C  
ATOM  18613  CE2 PHE A1186    -126.252 -55.244 -98.253  1.00  2.410          C  
ATOM  18614  CZ  PHE A1186    -125.977 -56.559 -97.960  1.00  2.410          C  
ATOM  18615  H   PHE A1186    -122.273 -55.544-101.706  1.00  2.050          H  
ATOM  18616  HA  PHE A1186    -124.134 -53.288-101.210  1.00  2.080          H  
ATOM  18617 1HB  PHE A1186    -121.958 -54.590 -99.548  1.00  2.900          H  
ATOM  18618 2HB  PHE A1186    -122.821 -53.185 -99.019  1.00  2.900          H  
ATOM  18619  HD1 PHE A1186    -122.745 -56.688 -98.907  1.00  2.900          H  
ATOM  18620  HD2 PHE A1186    -125.496 -53.410 -99.017  1.00  2.900          H  
ATOM  18621  HE1 PHE A1186    -124.525 -58.109 -97.951  1.00  2.900          H  
ATOM  18622  HE2 PHE A1186    -127.249 -54.843 -98.066  1.00  2.900          H  
ATOM  18623  HZ  PHE A1186    -126.748 -57.197 -97.543  1.00  2.900          H  
ATOM  18624  N   PHE A1187    -121.312 -52.528-102.423  1.00  1.470          N  
ATOM  18625  CA  PHE A1187    -120.438 -51.416-102.882  1.00  1.390          C  
ATOM  18626  C   PHE A1187    -119.915 -51.627-104.328  1.00  1.280          C  
ATOM  18627  O   PHE A1187    -118.992 -50.867-104.636  1.00  1.260          O  
ATOM  18628  CB  PHE A1187    -119.323 -51.054-101.887  1.00  1.980          C  
ATOM  18629  CG  PHE A1187    -118.375 -52.109-101.478  1.00  1.980          C  
ATOM  18630  CD1 PHE A1187    -117.181 -52.332-102.126  1.00  1.980          C  
ATOM  18631  CD2 PHE A1187    -118.679 -52.864-100.398  1.00  1.980          C  
ATOM  18632  CE1 PHE A1187    -116.334 -53.315-101.673  1.00  1.980          C  
ATOM  18633  CE2 PHE A1187    -117.836 -53.835 -99.945  1.00  1.980          C  
ATOM  18634  CZ  PHE A1187    -116.673 -54.059-100.583  1.00  1.980          C  
ATOM  18635  H   PHE A1187    -121.382 -53.347-103.025  1.00  1.760          H  
ATOM  18636  HA  PHE A1187    -121.064 -50.530-102.899  1.00  1.670          H  
ATOM  18637 1HB  PHE A1187    -118.739 -50.236-102.300  1.00  2.370          H  
ATOM  18638 2HB  PHE A1187    -119.784 -50.666-100.983  1.00  2.370          H  
ATOM  18639  HD1 PHE A1187    -116.915 -51.725-102.997  1.00  2.370          H  
ATOM  18640  HD2 PHE A1187    -119.621 -52.677 -99.906  1.00  2.370          H  
ATOM  18641  HE1 PHE A1187    -115.409 -53.495-102.184  1.00  2.370          H  
ATOM  18642  HE2 PHE A1187    -118.098 -54.437 -99.077  1.00  2.370          H  
ATOM  18643  HZ  PHE A1187    -116.037 -54.833-100.215  1.00  2.370          H  
ATOM  18644  N   ALA A1188    -120.797 -51.957-105.301  1.00  1.300          N  
ATOM  18645  CA  ALA A1188    -122.017 -51.238-105.754  1.00  1.310          C  
ATOM  18646  C   ALA A1188    -123.066 -50.891-104.736  1.00  1.310          C  
ATOM  18647  O   ALA A1188    -123.295 -51.646-103.815  1.00  1.310          O  
ATOM  18648  CB  ALA A1188    -122.718 -52.076-106.801  1.00  1.830          C  
ATOM  18649  H   ALA A1188    -120.985 -52.961-105.263  1.00  1.560          H  
ATOM  18650  HA  ALA A1188    -121.680 -50.309-106.213  1.00  1.570          H  
ATOM  18651 1HB  ALA A1188    -123.573 -51.537-107.198  1.00  2.200          H  
ATOM  18652 2HB  ALA A1188    -122.040 -52.296-107.587  1.00  2.200          H  
ATOM  18653 3HB  ALA A1188    -123.057 -53.008-106.341  1.00  2.200          H  
ATOM  18654  N   LEU A1189    -123.781 -49.782-104.999  1.00  1.370          N  
ATOM  18655  CA  LEU A1189    -124.817 -49.228-104.125  1.00  1.430          C  
ATOM  18656  C   LEU A1189    -124.092 -48.603-102.918  1.00  1.370          C  
ATOM  18657  O   LEU A1189    -123.482 -49.397-102.219  1.00  1.380          O  
ATOM  18658  CB  LEU A1189    -125.795 -50.343-103.696  1.00  1.980          C  
ATOM  18659  CG  LEU A1189    -126.350 -51.268-104.888  1.00  1.980          C  
ATOM  18660  CD1 LEU A1189    -127.358 -52.253-104.315  1.00  1.980          C  
ATOM  18661  CD2 LEU A1189    -126.881 -50.456-106.080  1.00  1.980          C  
ATOM  18662  H   LEU A1189    -123.576 -49.270-105.844  1.00  1.640          H  
ATOM  18663  HA  LEU A1189    -125.354 -48.433-104.646  1.00  1.720          H  
ATOM  18664 1HB  LEU A1189    -125.342 -50.977-102.938  1.00  2.370          H  
ATOM  18665 2HB  LEU A1189    -126.642 -49.867-103.236  1.00  2.370          H  
ATOM  18666  HG  LEU A1189    -125.529 -51.876-105.248  1.00  2.370          H  
ATOM  18667 1HD1 LEU A1189    -127.683 -52.935-105.097  1.00  2.370          H  
ATOM  18668 2HD1 LEU A1189    -126.881 -52.825-103.516  1.00  2.370          H  
ATOM  18669 3HD1 LEU A1189    -128.221 -51.723-103.920  1.00  2.370          H  
ATOM  18670 1HD2 LEU A1189    -127.190 -51.148-106.854  1.00  2.370          H  
ATOM  18671 2HD2 LEU A1189    -127.702 -49.869-105.809  1.00  2.370          H  
ATOM  18672 3HD2 LEU A1189    -126.104 -49.816-106.477  1.00  2.370          H  
ATOM  18673  N   ASP A1190    -123.410 -47.541-103.342  1.00  1.360          N  
ATOM  18674  CA  ASP A1190    -122.918 -46.557-102.391  1.00  1.380          C  
ATOM  18675  C   ASP A1190    -121.748 -47.195-101.677  1.00  1.320          C  
ATOM  18676  O   ASP A1190    -121.434 -46.643-100.625  1.00  1.350          O  
ATOM  18677  CB  ASP A1190    -124.009 -46.150-101.398  1.00  1.920          C  
ATOM  18678  CG  ASP A1190    -125.032 -45.274-102.008  1.00  1.920          C  
ATOM  18679  OD1 ASP A1190    -124.683 -44.142-102.250  1.00  1.920          O  
ATOM  18680  OD2 ASP A1190    -126.142 -45.702-102.275  1.00  1.920          O  
ATOM  18681  H   ASP A1190    -122.656 -47.771-103.954  1.00  1.630          H  
ATOM  18682  HA  ASP A1190    -122.595 -45.665-102.916  1.00  1.660          H  
ATOM  18683 1HB  ASP A1190    -124.493 -47.030-100.977  1.00  2.310          H  
ATOM  18684 2HB  ASP A1190    -123.553 -45.602-100.573  1.00  2.310          H  
ATOM  18685  N   SER A1191    -120.728 -47.542-102.510  1.00  1.270          N  
ATOM  18686  CA  SER A1191    -120.133 -46.665-103.567  1.00  1.290          C  
ATOM  18687  C   SER A1191    -120.874 -46.231-104.858  1.00  1.300          C  
ATOM  18688  O   SER A1191    -121.095 -45.032-105.047  1.00  1.350          O  
ATOM  18689  CB  SER A1191    -118.870 -47.311-104.034  1.00  1.800          C  
ATOM  18690  OG  SER A1191    -118.294 -46.541-105.019  1.00  1.800          O  
ATOM  18691  H   SER A1191    -120.816 -48.493-102.833  1.00  1.520          H  
ATOM  18692  HA  SER A1191    -119.860 -45.741-103.058  1.00  1.550          H  
ATOM  18693 1HB  SER A1191    -118.181 -47.423-103.210  1.00  2.160          H  
ATOM  18694 2HB  SER A1191    -119.076 -48.306-104.418  1.00  2.160          H  
ATOM  18695  HG  SER A1191    -117.400 -46.916-105.127  1.00  2.160          H  
ATOM  18696  N   LEU A1192    -121.314 -47.145-105.728  1.00  1.320          N  
ATOM  18697  CA  LEU A1192    -122.054 -46.649-106.908  1.00  1.380          C  
ATOM  18698  C   LEU A1192    -123.285 -45.907-106.398  1.00  1.380          C  
ATOM  18699  O   LEU A1192    -123.928 -46.367-105.473  1.00  1.420          O  
ATOM  18700  CB  LEU A1192    -122.411 -47.747-107.937  1.00  1.910          C  
ATOM  18701  CG  LEU A1192    -123.178 -47.267-109.274  1.00  1.910          C  
ATOM  18702  CD1 LEU A1192    -122.295 -46.327-110.154  1.00  1.910          C  
ATOM  18703  CD2 LEU A1192    -123.540 -48.499-110.081  1.00  1.910          C  
ATOM  18704  H   LEU A1192    -121.079 -48.120-105.610  1.00  1.580          H  
ATOM  18705  HA  LEU A1192    -121.419 -45.928-107.421  1.00  1.660          H  
ATOM  18706 1HB  LEU A1192    -121.494 -48.245-108.241  1.00  2.290          H  
ATOM  18707 2HB  LEU A1192    -123.046 -48.473-107.466  1.00  2.290          H  
ATOM  18708  HG  LEU A1192    -124.090 -46.732-109.004  1.00  2.290          H  
ATOM  18709 1HD1 LEU A1192    -122.850 -46.042-111.056  1.00  2.290          H  
ATOM  18710 2HD1 LEU A1192    -122.033 -45.433-109.611  1.00  2.290          H  
ATOM  18711 3HD1 LEU A1192    -121.404 -46.835-110.439  1.00  2.290          H  
ATOM  18712 1HD2 LEU A1192    -124.071 -48.191-110.984  1.00  2.290          H  
ATOM  18713 2HD2 LEU A1192    -122.637 -49.026-110.364  1.00  2.290          H  
ATOM  18714 3HD2 LEU A1192    -124.174 -49.154-109.486  1.00  2.290          H  
ATOM  18715  N   ARG A1193    -123.596 -44.782-107.041  1.00  1.370          N  
ATOM  18716  CA  ARG A1193    -124.617 -43.766-106.706  1.00  1.410          C  
ATOM  18717  C   ARG A1193    -124.049 -42.582-105.927  1.00  1.440          C  
ATOM  18718  O   ARG A1193    -124.704 -41.538-105.862  1.00  1.540          O  
ATOM  18719  CB  ARG A1193    -125.792 -44.246-105.876  1.00  1.960          C  
ATOM  18720  CG  ARG A1193    -126.751 -45.186-106.511  1.00  1.960          C  
ATOM  18721  CD  ARG A1193    -127.880 -45.463-105.596  1.00  1.960          C  
ATOM  18722  NE  ARG A1193    -128.728 -44.258-105.332  1.00  1.960          N  
ATOM  18723  CZ  ARG A1193    -128.752 -43.524-104.171  1.00  1.960          C  
ATOM  18724  NH1 ARG A1193    -127.995 -43.827-103.140  1.00  1.960          N  
ATOM  18725  NH2 ARG A1193    -129.547 -42.476-104.062  1.00  1.960          N  
ATOM  18726  H   ARG A1193    -123.011 -44.573-107.836  1.00  1.640          H  
ATOM  18727  HA  ARG A1193    -125.030 -43.391-107.632  1.00  1.690          H  
ATOM  18728 1HB  ARG A1193    -125.461 -44.651-104.923  1.00  2.350          H  
ATOM  18729 2HB  ARG A1193    -126.362 -43.361-105.635  1.00  2.350          H  
ATOM  18730 1HG  ARG A1193    -127.145 -44.748-107.421  1.00  2.350          H  
ATOM  18731 2HG  ARG A1193    -126.255 -46.127-106.740  1.00  2.350          H  
ATOM  18732 1HD  ARG A1193    -128.489 -46.189-106.077  1.00  2.350          H  
ATOM  18733 2HD  ARG A1193    -127.504 -45.857-104.652  1.00  2.350          H  
ATOM  18734  HE  ARG A1193    -129.335 -43.958-106.083  1.00  2.350          H  
ATOM  18735 1HH1 ARG A1193    -127.347 -44.629-103.139  1.00  2.350          H  
ATOM  18736 2HH1 ARG A1193    -128.033 -43.266-102.308  1.00  2.350          H  
ATOM  18737 1HH2 ARG A1193    -130.150 -42.208-104.825  1.00  2.350          H  
ATOM  18738 2HH2 ARG A1193    -129.544 -41.951-103.198  1.00  2.350          H  
ATOM  18739  N   GLN A1194    -122.799 -42.656-105.457  1.00  1.400          N  
ATOM  18740  CA  GLN A1194    -122.210 -41.462-104.836  1.00  1.470          C  
ATOM  18741  C   GLN A1194    -122.154 -40.371-105.909  1.00  1.540          C  
ATOM  18742  O   GLN A1194    -122.316 -39.185-105.630  1.00  1.610          O  
ATOM  18743  CB  GLN A1194    -120.848 -41.778-104.221  1.00  2.030          C  
ATOM  18744  CG  GLN A1194    -120.961 -42.655-102.964  1.00  2.030          C  
ATOM  18745  CD  GLN A1194    -121.543 -41.917-101.788  1.00  2.030          C  
ATOM  18746  OE1 GLN A1194    -120.966 -40.914-101.357  1.00  2.030          O  
ATOM  18747  NE2 GLN A1194    -122.679 -42.366-101.272  1.00  2.030          N  
ATOM  18748  H   GLN A1194    -122.271 -43.537-105.482  1.00  1.680          H  
ATOM  18749  HA  GLN A1194    -122.871 -41.117-104.040  1.00  1.760          H  
ATOM  18750 1HB  GLN A1194    -120.228 -42.304-104.947  1.00  2.440          H  
ATOM  18751 2HB  GLN A1194    -120.341 -40.853-103.954  1.00  2.440          H  
ATOM  18752 1HG  GLN A1194    -121.631 -43.481-103.175  1.00  2.440          H  
ATOM  18753 2HG  GLN A1194    -119.979 -43.033-102.691  1.00  2.440          H  
ATOM  18754 1HE2 GLN A1194    -123.095 -41.903-100.493  1.00  2.440          H  
ATOM  18755 2HE2 GLN A1194    -123.179 -43.178-101.670  1.00  2.440          H  
ATOM  18756  N   LEU A1195    -122.001 -40.805-107.163  1.00  1.550          N  
ATOM  18757  CA  LEU A1195    -122.028 -39.947-108.336  1.00  1.670          C  
ATOM  18758  C   LEU A1195    -123.381 -39.221-108.473  1.00  1.690          C  
ATOM  18759  O   LEU A1195    -123.427 -38.014-108.778  1.00  1.780          O  
ATOM  18760  CB  LEU A1195    -121.834 -40.839-109.588  1.00  2.290          C  
ATOM  18761  CG  LEU A1195    -120.467 -41.421-109.894  1.00  2.290          C  
ATOM  18762  CD1 LEU A1195    -120.610 -42.473-110.987  1.00  2.290          C  
ATOM  18763  CD2 LEU A1195    -119.549 -40.302-110.441  1.00  2.290          C  
ATOM  18764  H   LEU A1195    -121.821 -41.787-107.292  1.00  1.860          H  
ATOM  18765  HA  LEU A1195    -121.238 -39.205-108.249  1.00  2.000          H  
ATOM  18766 1HB  LEU A1195    -122.500 -41.681-109.477  1.00  2.750          H  
ATOM  18767 2HB  LEU A1195    -122.134 -40.329-110.440  1.00  2.750          H  
ATOM  18768  HG  LEU A1195    -120.047 -41.868-109.005  1.00  2.750          H  
ATOM  18769 1HD1 LEU A1195    -119.645 -42.864-111.202  1.00  2.750          H  
ATOM  18770 2HD1 LEU A1195    -121.256 -43.279-110.653  1.00  2.750          H  
ATOM  18771 3HD1 LEU A1195    -121.027 -42.016-111.888  1.00  2.750          H  
ATOM  18772 1HD2 LEU A1195    -118.577 -40.699-110.700  1.00  2.750          H  
ATOM  18773 2HD2 LEU A1195    -120.002 -39.886-111.338  1.00  2.750          H  
ATOM  18774 3HD2 LEU A1195    -119.427 -39.518-109.699  1.00  2.750          H  
ATOM  18775  N   SER A1196    -124.476 -39.931-108.153  1.00  1.630          N  
ATOM  18776  CA  SER A1196    -125.846 -39.419-108.262  1.00  1.670          C  
ATOM  18777  C   SER A1196    -126.195 -38.453-107.154  1.00  1.680          C  
ATOM  18778  O   SER A1196    -127.117 -37.649-107.275  1.00  1.760          O  
ATOM  18779  CB  SER A1196    -126.853 -40.555-108.246  1.00  2.320          C  
ATOM  18780  OG  SER A1196    -126.761 -41.336-109.390  1.00  2.320          O  
ATOM  18781  H   SER A1196    -124.368 -40.884-107.836  1.00  1.960          H  
ATOM  18782  HA  SER A1196    -125.934 -38.891-109.206  1.00  2.000          H  
ATOM  18783 1HB  SER A1196    -126.671 -41.178-107.373  1.00  2.790          H  
ATOM  18784 2HB  SER A1196    -127.845 -40.169-108.138  1.00  2.790          H  
ATOM  18785  HG  SER A1196    -127.532 -41.905-109.384  1.00  2.790          H  
ATOM  18786  N   MET A1197    -125.430 -38.477-106.082  1.00  1.650          N  
ATOM  18787  CA  MET A1197    -125.683 -37.546-105.010  1.00  1.680          C  
ATOM  18788  C   MET A1197    -125.010 -36.192-105.307  1.00  1.730          C  
ATOM  18789  O   MET A1197    -125.207 -35.219-104.568  1.00  1.730          O  
ATOM  18790  CB  MET A1197    -125.233 -38.172-103.691  1.00  2.340          C  
ATOM  18791  CG  MET A1197    -126.083 -39.408-103.333  1.00  2.340          C  
ATOM  18792  SD  MET A1197    -125.599 -40.298-101.837  1.00  2.340          S  
ATOM  18793  CE  MET A1197    -126.279 -39.273-100.538  1.00  2.340          C  
ATOM  18794  H   MET A1197    -124.716 -39.208-105.980  1.00  1.980          H  
ATOM  18795  HA  MET A1197    -126.757 -37.374-104.950  1.00  2.020          H  
ATOM  18796 1HB  MET A1197    -124.188 -38.492-103.781  1.00  2.810          H  
ATOM  18797 2HB  MET A1197    -125.295 -37.443-102.891  1.00  2.810          H  
ATOM  18798 1HG  MET A1197    -127.093 -39.073-103.198  1.00  2.810          H  
ATOM  18799 2HG  MET A1197    -126.069 -40.112-104.167  1.00  2.810          H  
ATOM  18800 1HE  MET A1197    -126.048 -39.717 -99.569  1.00  2.810          H  
ATOM  18801 2HE  MET A1197    -125.846 -38.275-100.590  1.00  2.810          H  
ATOM  18802 3HE  MET A1197    -127.363 -39.206-100.653  1.00  2.810          H  
ATOM  18803  N   ARG A1198    -124.238 -36.107-106.414  1.00  1.840          N  
ATOM  18804  CA  ARG A1198    -123.564 -34.865-106.780  1.00  1.950          C  
ATOM  18805  C   ARG A1198    -124.094 -34.235-108.083  1.00  2.010          C  
ATOM  18806  O   ARG A1198    -124.249 -33.015-108.157  1.00  2.090          O  
ATOM  18807  CB  ARG A1198    -122.067 -35.098-106.937  1.00  2.690          C  
ATOM  18808  CG  ARG A1198    -121.315 -35.559-105.681  1.00  2.690          C  
ATOM  18809  CD  ARG A1198    -121.347 -34.542-104.596  1.00  2.690          C  
ATOM  18810  NE  ARG A1198    -120.475 -34.906-103.495  1.00  2.690          N  
ATOM  18811  CZ  ARG A1198    -120.397 -34.259-102.314  1.00  2.690          C  
ATOM  18812  NH1 ARG A1198    -121.159 -33.207-102.071  1.00  2.690          N  
ATOM  18813  NH2 ARG A1198    -119.546 -34.684-101.396  1.00  2.690          N  
ATOM  18814  H   ARG A1198    -124.107 -36.922-107.016  1.00  2.210          H  
ATOM  18815  HA  ARG A1198    -123.725 -34.142-105.986  1.00  2.340          H  
ATOM  18816 1HB  ARG A1198    -121.909 -35.862-107.700  1.00  3.220          H  
ATOM  18817 2HB  ARG A1198    -121.595 -34.183-107.292  1.00  3.220          H  
ATOM  18818 1HG  ARG A1198    -121.774 -36.477-105.305  1.00  3.220          H  
ATOM  18819 2HG  ARG A1198    -120.272 -35.756-105.930  1.00  3.220          H  
ATOM  18820 1HD  ARG A1198    -121.032 -33.575-104.987  1.00  3.220          H  
ATOM  18821 2HD  ARG A1198    -122.361 -34.472-104.204  1.00  3.220          H  
ATOM  18822  HE  ARG A1198    -119.874 -35.707-103.631  1.00  3.220          H  
ATOM  18823 1HH1 ARG A1198    -121.814 -32.880-102.768  1.00  3.220          H  
ATOM  18824 2HH1 ARG A1198    -121.091 -32.728-101.184  1.00  3.220          H  
ATOM  18825 1HH2 ARG A1198    -118.948 -35.491-101.587  1.00  3.220          H  
ATOM  18826 2HH2 ARG A1198    -119.478 -34.210-100.509  1.00  3.220          H  
ATOM  18827  N   PHE A1199    -124.342 -35.053-109.110  1.00  2.110          N  
ATOM  18828  CA  PHE A1199    -124.814 -34.548-110.409  1.00  2.180          C  
ATOM  18829  C   PHE A1199    -126.336 -34.540-110.481  1.00  2.440          C  
ATOM  18830  O   PHE A1199    -126.969 -35.549-110.216  1.00  2.790          O  
ATOM  18831  CB  PHE A1199    -124.212 -35.368-111.528  1.00  3.020          C  
ATOM  18832  CG  PHE A1199    -124.588 -34.974-112.909  1.00  3.020          C  
ATOM  18833  CD1 PHE A1199    -124.390 -33.689-113.377  1.00  3.020          C  
ATOM  18834  CD2 PHE A1199    -125.104 -35.907-113.763  1.00  3.020          C  
ATOM  18835  CE1 PHE A1199    -124.730 -33.361-114.663  1.00  3.020          C  
ATOM  18836  CE2 PHE A1199    -125.440 -35.594-115.037  1.00  3.020          C  
ATOM  18837  CZ  PHE A1199    -125.253 -34.313-115.491  1.00  3.020          C  
ATOM  18838  H   PHE A1199    -124.170 -36.053-108.990  1.00  2.530          H  
ATOM  18839  HA  PHE A1199    -124.469 -33.521-110.517  1.00  2.620          H  
ATOM  18840 1HB  PHE A1199    -123.132 -35.333-111.450  1.00  3.630          H  
ATOM  18841 2HB  PHE A1199    -124.523 -36.392-111.382  1.00  3.630          H  
ATOM  18842  HD1 PHE A1199    -123.963 -32.930-112.725  1.00  3.630          H  
ATOM  18843  HD2 PHE A1199    -125.237 -36.913-113.411  1.00  3.630          H  
ATOM  18844  HE1 PHE A1199    -124.582 -32.344-115.032  1.00  3.630          H  
ATOM  18845  HE2 PHE A1199    -125.859 -36.357-115.699  1.00  3.630          H  
ATOM  18846  HZ  PHE A1199    -125.528 -34.051-116.520  1.00  3.630          H  
ATOM  18847  N   MET A1200    -126.920 -33.384-110.806  1.00  2.740          N  
ATOM  18848  CA  MET A1200    -128.376 -33.223-110.814  1.00  3.200          C  
ATOM  18849  C   MET A1200    -129.167 -33.830-111.988  1.00  2.940          C  
ATOM  18850  O   MET A1200    -130.262 -34.365-111.791  1.00  3.500          O  
ATOM  18851  CB  MET A1200    -128.684 -31.729-110.776  1.00  4.300          C  
ATOM  18852  CG  MET A1200    -128.256 -31.005-109.488  1.00  4.300          C  
ATOM  18853  SD  MET A1200    -128.958 -31.669-107.974  1.00  4.300          S  
ATOM  18854  CE  MET A1200    -130.661 -31.196-108.093  1.00  4.300          C  
ATOM  18855  H   MET A1200    -126.335 -32.585-111.008  1.00  3.290          H  
ATOM  18856  HA  MET A1200    -128.755 -33.693-109.905  1.00  3.840          H  
ATOM  18857 1HB  MET A1200    -128.187 -31.240-111.611  1.00  5.160          H  
ATOM  18858 2HB  MET A1200    -129.743 -31.582-110.917  1.00  5.160          H  
ATOM  18859 1HG  MET A1200    -127.171 -31.044-109.397  1.00  5.160          H  
ATOM  18860 2HG  MET A1200    -128.550 -29.957-109.561  1.00  5.160          H  
ATOM  18861 1HE  MET A1200    -131.194 -31.532-107.218  1.00  5.160          H  
ATOM  18862 2HE  MET A1200    -130.731 -30.105-108.165  1.00  5.160          H  
ATOM  18863 3HE  MET A1200    -131.098 -31.640-108.959  1.00  5.160          H  
ATOM  18864  N   GLU A1201    -128.620 -33.837-113.202  1.00  2.470          N  
ATOM  18865  CA  GLU A1201    -129.400 -34.324-114.358  1.00  2.530          C  
ATOM  18866  C   GLU A1201    -129.331 -35.845-114.495  1.00  2.460          C  
ATOM  18867  O   GLU A1201    -128.785 -36.387-115.457  1.00  2.750          O  
ATOM  18868  CB  GLU A1201    -128.903 -33.669-115.645  1.00  3.520          C  
ATOM  18869  CG  GLU A1201    -129.038 -32.159-115.672  1.00  3.520          C  
ATOM  18870  CD  GLU A1201    -128.493 -31.537-116.936  1.00  3.520          C  
ATOM  18871  OE1 GLU A1201    -127.976 -32.252-117.762  1.00  3.520          O  
ATOM  18872  OE2 GLU A1201    -128.589 -30.341-117.068  1.00  3.520          O  
ATOM  18873  H   GLU A1201    -127.702 -33.436-113.333  1.00  2.960          H  
ATOM  18874  HA  GLU A1201    -130.441 -34.043-114.210  1.00  3.040          H  
ATOM  18875 1HB  GLU A1201    -127.883 -33.919-115.810  1.00  4.220          H  
ATOM  18876 2HB  GLU A1201    -129.470 -34.063-116.488  1.00  4.220          H  
ATOM  18877 1HG  GLU A1201    -130.092 -31.898-115.572  1.00  4.220          H  
ATOM  18878 2HG  GLU A1201    -128.509 -31.746-114.816  1.00  4.220          H  
ATOM  18879  N   ILE A1202    -129.900 -36.512-113.501  1.00  2.520          N  
ATOM  18880  CA  ILE A1202    -129.869 -37.961-113.354  1.00  2.710          C  
ATOM  18881  C   ILE A1202    -131.192 -38.642-113.020  1.00  2.630          C  
ATOM  18882  O   ILE A1202    -131.170 -39.759-112.503  1.00  2.840          O  
ATOM  18883  CB  ILE A1202    -128.925 -38.320-112.221  1.00  3.720          C  
ATOM  18884  CG1 ILE A1202    -129.464 -37.659-110.957  1.00  3.720          C  
ATOM  18885  CG2 ILE A1202    -127.559 -37.821-112.535  1.00  3.720          C  
ATOM  18886  CD1 ILE A1202    -128.880 -38.083-109.755  1.00  3.720          C  
ATOM  18887  H   ILE A1202    -130.330 -35.922-112.785  1.00  3.020          H  
ATOM  18888  HA  ILE A1202    -129.498 -38.384-114.287  1.00  3.250          H  
ATOM  18889  HB  ILE A1202    -128.897 -39.396-112.079  1.00  4.460          H  
ATOM  18890 1HG1 ILE A1202    -129.291 -36.597-111.029  1.00  4.460          H  
ATOM  18891 2HG1 ILE A1202    -130.518 -37.838-110.866  1.00  4.460          H  
ATOM  18892 1HG2 ILE A1202    -126.875 -38.060-111.740  1.00  4.460          H  
ATOM  18893 2HG2 ILE A1202    -127.225 -38.284-113.456  1.00  4.460          H  
ATOM  18894 3HG2 ILE A1202    -127.580 -36.748-112.654  1.00  4.460          H  
ATOM  18895 1HD1 ILE A1202    -129.321 -37.538-108.940  1.00  4.460          H  
ATOM  18896 2HD1 ILE A1202    -129.061 -39.136-109.642  1.00  4.460          H  
ATOM  18897 3HD1 ILE A1202    -127.835 -37.880-109.769  1.00  4.460          H  
ATOM  18898  N   GLU A1203    -132.339 -37.994-113.187  1.00  2.610          N  
ATOM  18899  CA  GLU A1203    -133.558 -38.640-112.696  1.00  2.940          C  
ATOM  18900  C   GLU A1203    -133.814 -40.028-113.290  1.00  3.200          C  
ATOM  18901  O   GLU A1203    -134.292 -40.924-112.587  1.00  3.550          O  
ATOM  18902  CB  GLU A1203    -134.783 -37.766-112.918  1.00  3.980          C  
ATOM  18903  CG  GLU A1203    -136.049 -38.352-112.284  1.00  3.980          C  
ATOM  18904  CD  GLU A1203    -137.223 -37.466-112.370  1.00  3.980          C  
ATOM  18905  OE1 GLU A1203    -137.408 -36.843-113.382  1.00  3.980          O  
ATOM  18906  OE2 GLU A1203    -137.954 -37.384-111.392  1.00  3.980          O  
ATOM  18907  H   GLU A1203    -132.378 -37.083-113.625  1.00  3.130          H  
ATOM  18908  HA  GLU A1203    -133.449 -38.763-111.619  1.00  3.530          H  
ATOM  18909 1HB  GLU A1203    -134.610 -36.771-112.503  1.00  4.780          H  
ATOM  18910 2HB  GLU A1203    -134.959 -37.653-113.991  1.00  4.780          H  
ATOM  18911 1HG  GLU A1203    -136.299 -39.286-112.784  1.00  4.780          H  
ATOM  18912 2HG  GLU A1203    -135.848 -38.581-111.243  1.00  4.780          H  
ATOM  18913  N   GLU A1204    -133.552 -40.212-114.584  1.00  3.260          N  
ATOM  18914  CA  GLU A1204    -133.805 -41.499-115.219  1.00  3.710          C  
ATOM  18915  C   GLU A1204    -132.943 -42.611-114.630  1.00  3.690          C  
ATOM  18916  O   GLU A1204    -133.405 -43.748-114.465  1.00  4.160          O  
ATOM  18917  CB  GLU A1204    -133.553 -41.401-116.725  1.00  5.010          C  
ATOM  18918  CG  GLU A1204    -134.531 -40.490-117.469  1.00  5.010          C  
ATOM  18919  CD  GLU A1204    -134.174 -39.029-117.357  1.00  5.010          C  
ATOM  18920  OE1 GLU A1204    -133.180 -38.731-116.726  1.00  5.010          O  
ATOM  18921  OE2 GLU A1204    -134.883 -38.217-117.893  1.00  5.010          O  
ATOM  18922  H   GLU A1204    -133.184 -39.440-115.146  1.00  3.910          H  
ATOM  18923  HA  GLU A1204    -134.851 -41.758-115.056  1.00  4.450          H  
ATOM  18924 1HB  GLU A1204    -132.541 -41.036-116.901  1.00  6.020          H  
ATOM  18925 2HB  GLU A1204    -133.620 -42.394-117.167  1.00  6.020          H  
ATOM  18926 1HG  GLU A1204    -134.549 -40.772-118.522  1.00  6.020          H  
ATOM  18927 2HG  GLU A1204    -135.528 -40.644-117.061  1.00  6.020          H  
ATOM  18928  N   LEU A1205    -131.700 -42.266-114.299  1.00  3.330          N  
ATOM  18929  CA  LEU A1205    -130.746 -43.225-113.781  1.00  3.520          C  
ATOM  18930  C   LEU A1205    -131.056 -43.538-112.338  1.00  3.600          C  
ATOM  18931  O   LEU A1205    -130.992 -44.700-111.917  1.00  3.840          O  
ATOM  18932  CB  LEU A1205    -129.342 -42.625-113.841  1.00  4.850          C  
ATOM  18933  CG  LEU A1205    -128.781 -42.296-115.232  1.00  4.850          C  
ATOM  18934  CD1 LEU A1205    -127.465 -41.587-115.033  1.00  4.850          C  
ATOM  18935  CD2 LEU A1205    -128.619 -43.559-116.073  1.00  4.850          C  
ATOM  18936  H   LEU A1205    -131.415 -41.305-114.438  1.00  4.000          H  
ATOM  18937  HA  LEU A1205    -130.813 -44.146-114.354  1.00  4.220          H  
ATOM  18938 1HB  LEU A1205    -129.346 -41.700-113.262  1.00  5.820          H  
ATOM  18939 2HB  LEU A1205    -128.653 -43.315-113.361  1.00  5.820          H  
ATOM  18940  HG  LEU A1205    -129.457 -41.614-115.748  1.00  5.820          H  
ATOM  18941 1HD1 LEU A1205    -127.049 -41.317-116.002  1.00  5.820          H  
ATOM  18942 2HD1 LEU A1205    -127.630 -40.685-114.445  1.00  5.820          H  
ATOM  18943 3HD1 LEU A1205    -126.770 -42.239-114.510  1.00  5.820          H  
ATOM  18944 1HD2 LEU A1205    -128.208 -43.294-117.047  1.00  5.820          H  
ATOM  18945 2HD2 LEU A1205    -127.950 -44.241-115.583  1.00  5.820          H  
ATOM  18946 3HD2 LEU A1205    -129.579 -44.043-116.218  1.00  5.820          H  
ATOM  18947  N   ALA A1206    -131.398 -42.494-111.574  1.00  3.560          N  
ATOM  18948  CA  ALA A1206    -131.709 -42.667-110.173  1.00  3.910          C  
ATOM  18949  C   ALA A1206    -132.932 -43.565-110.046  1.00  4.100          C  
ATOM  18950  O   ALA A1206    -132.890 -44.554-109.308  1.00  4.730          O  
ATOM  18951  CB  ALA A1206    -131.932 -41.302-109.530  1.00  5.330          C  
ATOM  18952  H   ALA A1206    -131.420 -41.555-111.975  1.00  4.270          H  
ATOM  18953  HA  ALA A1206    -130.870 -43.163-109.689  1.00  4.690          H  
ATOM  18954 1HB  ALA A1206    -132.145 -41.417-108.492  1.00  6.400          H  
ATOM  18955 2HB  ALA A1206    -131.036 -40.697-109.650  1.00  6.400          H  
ATOM  18956 3HB  ALA A1206    -132.769 -40.805-110.019  1.00  6.400          H  
ATOM  18957  N   GLY A1207    -133.944 -43.303-110.891  1.00  3.750          N  
ATOM  18958  CA  GLY A1207    -135.188 -44.054-110.945  1.00  3.970          C  
ATOM  18959  C   GLY A1207    -134.933 -45.525-111.235  1.00  3.840          C  
ATOM  18960  O   GLY A1207    -135.453 -46.404-110.531  1.00  4.330          O  
ATOM  18961  H   GLY A1207    -133.889 -42.471-111.482  1.00  4.500          H  
ATOM  18962 1HA  GLY A1207    -135.721 -43.943-110.003  1.00  4.760          H  
ATOM  18963 2HA  GLY A1207    -135.821 -43.628-111.724  1.00  4.760          H  
ATOM  18964  N   PHE A1208    -134.144 -45.797-112.284  1.00  3.400          N  
ATOM  18965  CA  PHE A1208    -133.817 -47.155-112.676  1.00  3.460          C  
ATOM  18966  C   PHE A1208    -133.248 -47.928-111.501  1.00  3.470          C  
ATOM  18967  O   PHE A1208    -133.712 -49.036-111.206  1.00  3.500          O  
ATOM  18968  CB  PHE A1208    -132.790 -47.142-113.808  1.00  4.820          C  
ATOM  18969  CG  PHE A1208    -132.329 -48.494-114.252  1.00  4.820          C  
ATOM  18970  CD1 PHE A1208    -133.054 -49.214-115.185  1.00  4.820          C  
ATOM  18971  CD2 PHE A1208    -131.168 -49.054-113.733  1.00  4.820          C  
ATOM  18972  CE1 PHE A1208    -132.626 -50.457-115.598  1.00  4.820          C  
ATOM  18973  CE2 PHE A1208    -130.745 -50.292-114.139  1.00  4.820          C  
ATOM  18974  CZ  PHE A1208    -131.471 -50.996-115.075  1.00  4.820          C  
ATOM  18975  H   PHE A1208    -133.777 -45.027-112.855  1.00  4.080          H  
ATOM  18976  HA  PHE A1208    -134.726 -47.651-113.013  1.00  4.150          H  
ATOM  18977 1HB  PHE A1208    -133.214 -46.623-114.667  1.00  5.780          H  
ATOM  18978 2HB  PHE A1208    -131.919 -46.571-113.495  1.00  5.780          H  
ATOM  18979  HD1 PHE A1208    -133.967 -48.785-115.597  1.00  5.780          H  
ATOM  18980  HD2 PHE A1208    -130.590 -48.500-112.995  1.00  5.780          H  
ATOM  18981  HE1 PHE A1208    -133.201 -51.014-116.337  1.00  5.780          H  
ATOM  18982  HE2 PHE A1208    -129.836 -50.720-113.723  1.00  5.780          H  
ATOM  18983  HZ  PHE A1208    -131.133 -51.979-115.397  1.00  5.780          H  
ATOM  18984  N   LYS A1209    -132.251 -47.347-110.825  1.00  3.710          N  
ATOM  18985  CA  LYS A1209    -131.622 -48.029-109.706  1.00  4.040          C  
ATOM  18986  C   LYS A1209    -132.574 -48.231-108.532  1.00  3.910          C  
ATOM  18987  O   LYS A1209    -132.640 -49.334-107.958  1.00  4.040          O  
ATOM  18988  CB  LYS A1209    -130.396 -47.227-109.244  1.00  5.520          C  
ATOM  18989  CG  LYS A1209    -129.202 -47.221-110.216  1.00  5.520          C  
ATOM  18990  CD  LYS A1209    -128.575 -48.591-110.267  1.00  5.520          C  
ATOM  18991  CE  LYS A1209    -127.354 -48.694-111.116  1.00  5.520          C  
ATOM  18992  NZ  LYS A1209    -126.831 -50.109-111.079  1.00  5.520          N  
ATOM  18993  H   LYS A1209    -131.909 -46.424-111.123  1.00  4.450          H  
ATOM  18994  HA  LYS A1209    -131.319 -49.017-110.039  1.00  4.850          H  
ATOM  18995 1HB  LYS A1209    -130.694 -46.186-109.081  1.00  6.630          H  
ATOM  18996 2HB  LYS A1209    -130.048 -47.619-108.301  1.00  6.630          H  
ATOM  18997 1HG  LYS A1209    -129.544 -46.934-111.212  1.00  6.630          H  
ATOM  18998 2HG  LYS A1209    -128.464 -46.499-109.876  1.00  6.630          H  
ATOM  18999 1HD  LYS A1209    -128.326 -48.910-109.252  1.00  6.630          H  
ATOM  19000 2HD  LYS A1209    -129.277 -49.302-110.684  1.00  6.630          H  
ATOM  19001 1HE  LYS A1209    -127.603 -48.431-112.143  1.00  6.630          H  
ATOM  19002 2HE  LYS A1209    -126.584 -48.011-110.752  1.00  6.630          H  
ATOM  19003 1HZ  LYS A1209    -126.016 -50.204-111.659  1.00  6.630          H  
ATOM  19004 2HZ  LYS A1209    -126.598 -50.356-110.119  1.00  6.630          H  
ATOM  19005 3HZ  LYS A1209    -127.537 -50.761-111.411  1.00  6.630          H  
ATOM  19006  N   PHE A1210    -133.394 -47.222-108.224  1.00  3.790          N  
ATOM  19007  CA  PHE A1210    -134.292 -47.315-107.085  1.00  3.850          C  
ATOM  19008  C   PHE A1210    -135.147 -48.567-107.210  1.00  3.530          C  
ATOM  19009  O   PHE A1210    -135.285 -49.326-106.240  1.00  3.580          O  
ATOM  19010  CB  PHE A1210    -135.200 -46.086-107.010  1.00  5.370          C  
ATOM  19011  CG  PHE A1210    -134.506 -44.758-106.711  1.00  5.370          C  
ATOM  19012  CD1 PHE A1210    -133.274 -44.666-106.072  1.00  5.370          C  
ATOM  19013  CD2 PHE A1210    -135.108 -43.578-107.105  1.00  5.370          C  
ATOM  19014  CE1 PHE A1210    -132.700 -43.448-105.840  1.00  5.370          C  
ATOM  19015  CE2 PHE A1210    -134.514 -42.371-106.869  1.00  5.370          C  
ATOM  19016  CZ  PHE A1210    -133.318 -42.311-106.233  1.00  5.370          C  
ATOM  19017  H   PHE A1210    -133.325 -46.333-108.737  1.00  4.550          H  
ATOM  19018  HA  PHE A1210    -133.723 -47.391-106.171  1.00  4.620          H  
ATOM  19019 1HB  PHE A1210    -135.731 -45.979-107.957  1.00  6.440          H  
ATOM  19020 2HB  PHE A1210    -135.940 -46.246-106.234  1.00  6.440          H  
ATOM  19021  HD1 PHE A1210    -132.746 -45.553-105.754  1.00  6.440          H  
ATOM  19022  HD2 PHE A1210    -136.069 -43.610-107.618  1.00  6.440          H  
ATOM  19023  HE1 PHE A1210    -131.752 -43.397-105.349  1.00  6.440          H  
ATOM  19024  HE2 PHE A1210    -135.001 -41.450-107.190  1.00  6.440          H  
ATOM  19025  HZ  PHE A1210    -132.866 -41.351-106.052  1.00  6.440          H  
ATOM  19026  N   GLN A1211    -135.680 -48.822-108.406  1.00  3.340          N  
ATOM  19027  CA  GLN A1211    -136.496 -50.011-108.559  1.00  3.230          C  
ATOM  19028  C   GLN A1211    -135.686 -51.300-108.740  1.00  3.140          C  
ATOM  19029  O   GLN A1211    -135.980 -52.313-108.101  1.00  3.260          O  
ATOM  19030  CB  GLN A1211    -137.443 -49.881-109.743  1.00  4.570          C  
ATOM  19031  CG  GLN A1211    -138.411 -51.053-109.872  1.00  4.570          C  
ATOM  19032  CD  GLN A1211    -139.374 -50.865-110.994  1.00  4.570          C  
ATOM  19033  OE1 GLN A1211    -139.159 -50.021-111.867  1.00  4.570          O  
ATOM  19034  NE2 GLN A1211    -140.447 -51.643-110.994  1.00  4.570          N  
ATOM  19035  H   GLN A1211    -135.550 -48.147-109.177  1.00  4.010          H  
ATOM  19036  HA  GLN A1211    -137.100 -50.111-107.665  1.00  3.880          H  
ATOM  19037 1HB  GLN A1211    -138.004 -48.965-109.669  1.00  5.480          H  
ATOM  19038 2HB  GLN A1211    -136.856 -49.825-110.662  1.00  5.480          H  
ATOM  19039 1HG  GLN A1211    -137.852 -51.970-110.063  1.00  5.480          H  
ATOM  19040 2HG  GLN A1211    -138.975 -51.153-108.944  1.00  5.480          H  
ATOM  19041 1HE2 GLN A1211    -141.127 -51.559-111.726  1.00  5.480          H  
ATOM  19042 2HE2 GLN A1211    -140.582 -52.318-110.267  1.00  5.480          H  
ATOM  19043  N   LYS A1212    -134.664 -51.292-109.595  1.00  3.100          N  
ATOM  19044  CA  LYS A1212    -133.972 -52.543-109.893  1.00  3.160          C  
ATOM  19045  C   LYS A1212    -133.021 -53.052-108.810  1.00  3.110          C  
ATOM  19046  O   LYS A1212    -132.919 -54.262-108.609  1.00  3.230          O  
ATOM  19047  CB  LYS A1212    -133.190 -52.395-111.200  1.00  4.400          C  
ATOM  19048  CG  LYS A1212    -134.042 -52.204-112.464  1.00  4.400          C  
ATOM  19049  CD  LYS A1212    -134.865 -53.439-112.834  1.00  4.400          C  
ATOM  19050  CE  LYS A1212    -135.583 -53.231-114.162  1.00  4.400          C  
ATOM  19051  NZ  LYS A1212    -136.406 -54.418-114.547  1.00  4.400          N  
ATOM  19052  H   LYS A1212    -134.397 -50.430-110.085  1.00  3.720          H  
ATOM  19053  HA  LYS A1212    -134.729 -53.312-110.021  1.00  3.790          H  
ATOM  19054 1HB  LYS A1212    -132.530 -51.525-111.124  1.00  5.280          H  
ATOM  19055 2HB  LYS A1212    -132.556 -53.267-111.344  1.00  5.280          H  
ATOM  19056 1HG  LYS A1212    -134.712 -51.355-112.314  1.00  5.280          H  
ATOM  19057 2HG  LYS A1212    -133.391 -51.972-113.282  1.00  5.280          H  
ATOM  19058 1HD  LYS A1212    -134.212 -54.309-112.906  1.00  5.280          H  
ATOM  19059 2HD  LYS A1212    -135.619 -53.627-112.073  1.00  5.280          H  
ATOM  19060 1HE  LYS A1212    -136.234 -52.360-114.078  1.00  5.280          H  
ATOM  19061 2HE  LYS A1212    -134.843 -53.044-114.940  1.00  5.280          H  
ATOM  19062 1HZ  LYS A1212    -136.863 -54.237-115.430  1.00  5.280          H  
ATOM  19063 2HZ  LYS A1212    -135.809 -55.229-114.639  1.00  5.280          H  
ATOM  19064 3HZ  LYS A1212    -137.104 -54.594-113.840  1.00  5.280          H  
ATOM  19065  N   ASP A1213    -132.293 -52.156-108.147  1.00  3.070          N  
ATOM  19066  CA  ASP A1213    -131.332 -52.564-107.135  1.00  3.130          C  
ATOM  19067  C   ASP A1213    -131.825 -52.465-105.707  1.00  3.050          C  
ATOM  19068  O   ASP A1213    -131.316 -53.168-104.835  1.00  3.150          O  
ATOM  19069  CB  ASP A1213    -130.026 -51.805-107.274  1.00  4.360          C  
ATOM  19070  CG  ASP A1213    -129.262 -52.164-108.546  1.00  4.360          C  
ATOM  19071  OD1 ASP A1213    -129.009 -53.322-108.761  1.00  4.360          O  
ATOM  19072  OD2 ASP A1213    -128.902 -51.275-109.276  1.00  4.360          O  
ATOM  19073  H   ASP A1213    -132.400 -51.159-108.332  1.00  3.680          H  
ATOM  19074  HA  ASP A1213    -131.099 -53.613-107.314  1.00  3.760          H  
ATOM  19075 1HB  ASP A1213    -130.238 -50.733-107.280  1.00  5.230          H  
ATOM  19076 2HB  ASP A1213    -129.416 -52.007-106.411  1.00  5.230          H  
ATOM  19077  N   PHE A1214    -132.766 -51.570-105.429  1.00  3.000          N  
ATOM  19078  CA  PHE A1214    -133.169 -51.419-104.035  1.00  3.080          C  
ATOM  19079  C   PHE A1214    -134.546 -52.003-103.695  1.00  3.100          C  
ATOM  19080  O   PHE A1214    -134.667 -52.717-102.695  1.00  3.240          O  
ATOM  19081  CB  PHE A1214    -133.091 -49.954-103.678  1.00  4.280          C  
ATOM  19082  CG  PHE A1214    -131.703 -49.457-103.841  1.00  4.280          C  
ATOM  19083  CD1 PHE A1214    -131.344 -48.794-104.980  1.00  4.280          C  
ATOM  19084  CD2 PHE A1214    -130.764 -49.654-102.893  1.00  4.280          C  
ATOM  19085  CE1 PHE A1214    -130.111 -48.322-105.154  1.00  4.280          C  
ATOM  19086  CE2 PHE A1214    -129.495 -49.174-103.070  1.00  4.280          C  
ATOM  19087  CZ  PHE A1214    -129.175 -48.502-104.183  1.00  4.280          C  
ATOM  19088  H   PHE A1214    -133.130 -50.967-106.172  1.00  3.600          H  
ATOM  19089  HA  PHE A1214    -132.439 -51.937-103.417  1.00  3.700          H  
ATOM  19090 1HB  PHE A1214    -133.747 -49.373-104.314  1.00  5.140          H  
ATOM  19091 2HB  PHE A1214    -133.400 -49.797-102.648  1.00  5.140          H  
ATOM  19092  HD1 PHE A1214    -132.071 -48.655-105.739  1.00  5.140          H  
ATOM  19093  HD2 PHE A1214    -131.030 -50.196-101.990  1.00  5.140          H  
ATOM  19094  HE1 PHE A1214    -129.874 -47.809-106.064  1.00  5.140          H  
ATOM  19095  HE2 PHE A1214    -128.738 -49.333-102.313  1.00  5.140          H  
ATOM  19096  HZ  PHE A1214    -128.163 -48.125-104.309  1.00  5.140          H  
ATOM  19097  N   LEU A1215    -135.559 -51.765-104.534  1.00  3.090          N  
ATOM  19098  CA  LEU A1215    -136.895 -52.303-104.263  1.00  3.280          C  
ATOM  19099  C   LEU A1215    -137.084 -53.767-104.683  1.00  3.160          C  
ATOM  19100  O   LEU A1215    -137.624 -54.564-103.914  1.00  3.380          O  
ATOM  19101  CB  LEU A1215    -137.976 -51.465-104.951  1.00  4.520          C  
ATOM  19102  CG  LEU A1215    -139.454 -51.928-104.728  1.00  4.520          C  
ATOM  19103  CD1 LEU A1215    -139.820 -51.875-103.253  1.00  4.520          C  
ATOM  19104  CD2 LEU A1215    -140.365 -51.040-105.526  1.00  4.520          C  
ATOM  19105  H   LEU A1215    -135.413 -51.126-105.318  1.00  3.710          H  
ATOM  19106  HA  LEU A1215    -137.045 -52.248-103.192  1.00  3.940          H  
ATOM  19107 1HB  LEU A1215    -137.884 -50.429-104.616  1.00  5.420          H  
ATOM  19108 2HB  LEU A1215    -137.791 -51.499-106.014  1.00  5.420          H  
ATOM  19109  HG  LEU A1215    -139.565 -52.950-105.062  1.00  5.420          H  
ATOM  19110 1HD1 LEU A1215    -140.849 -52.200-103.132  1.00  5.420          H  
ATOM  19111 2HD1 LEU A1215    -139.181 -52.526-102.664  1.00  5.420          H  
ATOM  19112 3HD1 LEU A1215    -139.716 -50.853-102.903  1.00  5.420          H  
ATOM  19113 1HD2 LEU A1215    -141.400 -51.353-105.397  1.00  5.420          H  
ATOM  19114 2HD2 LEU A1215    -140.253 -50.038-105.170  1.00  5.420          H  
ATOM  19115 3HD2 LEU A1215    -140.097 -51.094-106.581  1.00  5.420          H  
ATOM  19116  N   LYS A1216    -136.634 -54.143-105.891  1.00  2.920          N  
ATOM  19117  CA  LYS A1216    -136.840 -55.504-106.412  1.00  2.950          C  
ATOM  19118  C   LYS A1216    -135.619 -56.475-106.592  1.00  2.980          C  
ATOM  19119  O   LYS A1216    -135.628 -57.243-107.555  1.00  3.160          O  
ATOM  19120  CB  LYS A1216    -137.555 -55.393-107.767  1.00  4.120          C  
ATOM  19121  CG  LYS A1216    -138.929 -54.682-107.740  1.00  4.120          C  
ATOM  19122  CD  LYS A1216    -139.990 -55.448-106.923  1.00  4.120          C  
ATOM  19123  CE  LYS A1216    -141.356 -54.776-107.018  1.00  4.120          C  
ATOM  19124  NZ  LYS A1216    -142.392 -55.478-106.194  1.00  4.120          N  
ATOM  19125  H   LYS A1216    -136.215 -53.442-106.509  1.00  3.500          H  
ATOM  19126  HA  LYS A1216    -137.511 -56.006-105.720  1.00  3.540          H  
ATOM  19127 1HB  LYS A1216    -136.917 -54.837-108.460  1.00  4.940          H  
ATOM  19128 2HB  LYS A1216    -137.705 -56.380-108.188  1.00  4.940          H  
ATOM  19129 1HG  LYS A1216    -138.800 -53.686-107.322  1.00  4.940          H  
ATOM  19130 2HG  LYS A1216    -139.282 -54.573-108.763  1.00  4.940          H  
ATOM  19131 1HD  LYS A1216    -140.069 -56.469-107.293  1.00  4.940          H  
ATOM  19132 2HD  LYS A1216    -139.706 -55.479-105.873  1.00  4.940          H  
ATOM  19133 1HE  LYS A1216    -141.269 -53.751-106.677  1.00  4.940          H  
ATOM  19134 2HE  LYS A1216    -141.677 -54.775-108.060  1.00  4.940          H  
ATOM  19135 1HZ  LYS A1216    -143.277 -54.999-106.288  1.00  4.940          H  
ATOM  19136 2HZ  LYS A1216    -142.495 -56.433-106.510  1.00  4.940          H  
ATOM  19137 3HZ  LYS A1216    -142.108 -55.473-105.223  1.00  4.940          H  
ATOM  19138  N   PRO A1217    -134.530 -56.451-105.769  1.00  2.990          N  
ATOM  19139  CA  PRO A1217    -133.370 -57.346-105.830  1.00  3.180          C  
ATOM  19140  C   PRO A1217    -133.535 -58.679-105.076  1.00  3.340          C  
ATOM  19141  O   PRO A1217    -132.550 -59.391-104.864  1.00  3.290          O  
ATOM  19142  CB  PRO A1217    -132.306 -56.518-105.144  1.00  4.770          C  
ATOM  19143  CG  PRO A1217    -133.076 -55.812-104.106  1.00  4.770          C  
ATOM  19144  CD  PRO A1217    -134.372 -55.446-104.732  1.00  4.770          C  
ATOM  19145  HA  PRO A1217    -133.111 -57.522-106.885  1.00  3.820          H  
ATOM  19146 1HB  PRO A1217    -131.515 -57.161-104.739  1.00  5.720          H  
ATOM  19147 2HB  PRO A1217    -131.832 -55.829-105.869  1.00  5.720          H  
ATOM  19148 1HG  PRO A1217    -133.252 -56.505-103.311  1.00  5.720          H  
ATOM  19149 2HG  PRO A1217    -132.528 -54.960-103.689  1.00  5.720          H  
ATOM  19150 1HD  PRO A1217    -135.160 -55.505-103.972  1.00  5.720          H  
ATOM  19151 2HD  PRO A1217    -134.235 -54.452-105.164  1.00  5.720          H  
ATOM  19152  N   PHE A1218    -134.751 -58.950-104.607  1.00  3.880          N  
ATOM  19153  CA  PHE A1218    -135.170 -60.123-103.836  1.00  4.250          C  
ATOM  19154  C   PHE A1218    -134.113 -60.908-103.050  1.00  4.100          C  
ATOM  19155  O   PHE A1218    -134.072 -60.835-101.819  1.00  4.090          O  
ATOM  19156  CB  PHE A1218    -135.915 -61.060-104.771  1.00  5.800          C  
ATOM  19157  CG  PHE A1218    -137.185 -60.452-105.245  1.00  5.800          C  
ATOM  19158  CD1 PHE A1218    -137.218 -59.745-106.430  1.00  5.800          C  
ATOM  19159  CD2 PHE A1218    -138.352 -60.566-104.508  1.00  5.800          C  
ATOM  19160  CE1 PHE A1218    -138.378 -59.168-106.870  1.00  5.800          C  
ATOM  19161  CE2 PHE A1218    -139.520 -59.987-104.952  1.00  5.800          C  
ATOM  19162  CZ  PHE A1218    -139.531 -59.287-106.136  1.00  5.800          C  
ATOM  19163  H   PHE A1218    -135.497 -58.305-104.811  1.00  4.660          H  
ATOM  19164  HA  PHE A1218    -135.895 -59.765-103.106  1.00  5.100          H  
ATOM  19165 1HB  PHE A1218    -135.300 -61.289-105.641  1.00  6.960          H  
ATOM  19166 2HB  PHE A1218    -136.137 -61.998-104.266  1.00  6.960          H  
ATOM  19167  HD1 PHE A1218    -136.303 -59.643-107.025  1.00  6.960          H  
ATOM  19168  HD2 PHE A1218    -138.341 -61.120-103.567  1.00  6.960          H  
ATOM  19169  HE1 PHE A1218    -138.376 -58.617-107.809  1.00  6.960          H  
ATOM  19170  HE2 PHE A1218    -140.436 -60.084-104.367  1.00  6.960          H  
ATOM  19171  HZ  PHE A1218    -140.450 -58.833-106.490  1.00  6.960          H  
ATOM  19172  N   GLU A1219    -133.310 -61.720-103.729  1.00  4.240          N  
ATOM  19173  CA  GLU A1219    -132.361 -62.619-103.072  1.00  4.480          C  
ATOM  19174  C   GLU A1219    -131.315 -61.914-102.220  1.00  3.970          C  
ATOM  19175  O   GLU A1219    -130.729 -62.513-101.318  1.00  4.240          O  
ATOM  19176  CB  GLU A1219    -131.659 -63.489-104.113  1.00  6.180          C  
ATOM  19177  CG  GLU A1219    -132.574 -64.484-104.825  1.00  6.180          C  
ATOM  19178  CD  GLU A1219    -133.335 -63.892-105.995  1.00  6.180          C  
ATOM  19179  OE1 GLU A1219    -133.284 -62.692-106.182  1.00  6.180          O  
ATOM  19180  OE2 GLU A1219    -133.969 -64.639-106.694  1.00  6.180          O  
ATOM  19181  H   GLU A1219    -133.349 -61.723-104.753  1.00  5.090          H  
ATOM  19182  HA  GLU A1219    -132.936 -63.270-102.417  1.00  5.380          H  
ATOM  19183 1HB  GLU A1219    -131.198 -62.848-104.866  1.00  7.410          H  
ATOM  19184 2HB  GLU A1219    -130.861 -64.052-103.632  1.00  7.410          H  
ATOM  19185 1HG  GLU A1219    -131.967 -65.313-105.184  1.00  7.410          H  
ATOM  19186 2HG  GLU A1219    -133.284 -64.879-104.100  1.00  7.410          H  
ATOM  19187  N   HIS A1220    -131.064 -60.650-102.519  1.00  3.430          N  
ATOM  19188  CA  HIS A1220    -130.059 -59.884-101.799  1.00  3.250          C  
ATOM  19189  C   HIS A1220    -130.610 -58.929-100.738  1.00  2.820          C  
ATOM  19190  O   HIS A1220    -129.865 -58.120-100.178  1.00  3.070          O  
ATOM  19191  CB  HIS A1220    -129.168 -59.165-102.806  1.00  4.620          C  
ATOM  19192  CG  HIS A1220    -128.324 -60.151-103.591  1.00  4.620          C  
ATOM  19193  ND1 HIS A1220    -127.230 -60.785-103.034  1.00  4.620          N  
ATOM  19194  CD2 HIS A1220    -128.430 -60.632-104.858  1.00  4.620          C  
ATOM  19195  CE1 HIS A1220    -126.696 -61.606-103.922  1.00  4.620          C  
ATOM  19196  NE2 HIS A1220    -127.400 -61.538-105.034  1.00  4.620          N  
ATOM  19197  H   HIS A1220    -131.588 -60.239-103.299  1.00  4.120          H  
ATOM  19198  HA  HIS A1220    -129.412 -60.582-101.269  1.00  3.900          H  
ATOM  19199 1HB  HIS A1220    -129.792 -58.605-103.505  1.00  5.550          H  
ATOM  19200 2HB  HIS A1220    -128.524 -58.461-102.294  1.00  5.550          H  
ATOM  19201  HD2 HIS A1220    -129.189 -60.361-105.593  1.00  5.550          H  
ATOM  19202  HE1 HIS A1220    -125.819 -62.238-103.763  1.00  5.550          H  
ATOM  19203  HE2 HIS A1220    -127.189 -62.089-105.892  1.00  5.550          H  
ATOM  19204  N   VAL A1221    -131.902 -59.035-100.430  1.00  2.540          N  
ATOM  19205  CA  VAL A1221    -132.539 -58.212 -99.395  1.00  2.440          C  
ATOM  19206  C   VAL A1221    -133.239 -59.035 -98.322  1.00  2.410          C  
ATOM  19207  O   VAL A1221    -134.283 -58.645 -97.798  1.00  2.490          O  
ATOM  19208  CB  VAL A1221    -133.456 -57.137 -99.988  1.00  3.460          C  
ATOM  19209  CG1 VAL A1221    -132.601 -56.118-100.705  1.00  3.460          C  
ATOM  19210  CG2 VAL A1221    -134.438 -57.767-100.964  1.00  3.460          C  
ATOM  19211  H   VAL A1221    -132.478 -59.730-100.923  1.00  3.050          H  
ATOM  19212  HA  VAL A1221    -131.748 -57.662 -98.891  1.00  2.930          H  
ATOM  19213  HB  VAL A1221    -133.999 -56.637 -99.189  1.00  4.150          H  
ATOM  19214 1HG1 VAL A1221    -133.238 -55.340-101.130  1.00  4.150          H  
ATOM  19215 2HG1 VAL A1221    -131.907 -55.674 -99.998  1.00  4.150          H  
ATOM  19216 3HG1 VAL A1221    -132.038 -56.597-101.489  1.00  4.150          H  
ATOM  19217 1HG2 VAL A1221    -135.082 -56.997-101.384  1.00  4.150          H  
ATOM  19218 2HG2 VAL A1221    -133.890 -58.249-101.763  1.00  4.150          H  
ATOM  19219 3HG2 VAL A1221    -135.048 -58.507-100.446  1.00  4.150          H  
ATOM  19220  N   MET A1222    -132.656 -60.183 -98.020  1.00  2.770          N  
ATOM  19221  CA  MET A1222    -133.154 -61.094 -97.007  1.00  3.030          C  
ATOM  19222  C   MET A1222    -132.897 -60.470 -95.647  1.00  2.770          C  
ATOM  19223  O   MET A1222    -132.152 -59.487 -95.543  1.00  2.920          O  
ATOM  19224  CB  MET A1222    -132.478 -62.460 -97.119  1.00  4.140          C  
ATOM  19225  CG  MET A1222    -132.820 -63.226 -98.386  1.00  4.140          C  
ATOM  19226  SD  MET A1222    -132.045 -64.858 -98.432  1.00  4.140          S  
ATOM  19227  CE  MET A1222    -132.484 -65.426-100.072  1.00  4.140          C  
ATOM  19228  H   MET A1222    -131.798 -60.407 -98.504  1.00  3.320          H  
ATOM  19229  HA  MET A1222    -134.231 -61.213 -97.133  1.00  3.640          H  
ATOM  19230 1HB  MET A1222    -131.397 -62.334 -97.092  1.00  4.970          H  
ATOM  19231 2HB  MET A1222    -132.757 -63.082 -96.270  1.00  4.970          H  
ATOM  19232 1HG  MET A1222    -133.899 -63.350 -98.454  1.00  4.970          H  
ATOM  19233 2HG  MET A1222    -132.490 -62.661 -99.262  1.00  4.970          H  
ATOM  19234 1HE  MET A1222    -132.079 -66.425-100.232  1.00  4.970          H  
ATOM  19235 2HE  MET A1222    -133.568 -65.450-100.177  1.00  4.970          H  
ATOM  19236 3HE  MET A1222    -132.062 -64.749-100.807  1.00  4.970          H  
ATOM  19237  N   SER A1223    -133.436 -61.064 -94.583  1.00  2.970          N  
ATOM  19238  CA  SER A1223    -133.238 -60.504 -93.242  1.00  3.190          C  
ATOM  19239  C   SER A1223    -131.751 -60.421 -92.863  1.00  3.110          C  
ATOM  19240  O   SER A1223    -131.363 -59.585 -92.040  1.00  3.350          O  
ATOM  19241  CB  SER A1223    -133.968 -61.350 -92.221  1.00  4.380          C  
ATOM  19242  OG  SER A1223    -133.377 -62.616 -92.106  1.00  4.380          O  
ATOM  19243  H   SER A1223    -134.029 -61.875 -94.689  1.00  3.560          H  
ATOM  19244  HA  SER A1223    -133.665 -59.498 -93.226  1.00  3.830          H  
ATOM  19245 1HB  SER A1223    -133.951 -60.844 -91.256  1.00  5.250          H  
ATOM  19246 2HB  SER A1223    -135.011 -61.452 -92.517  1.00  5.250          H  
ATOM  19247  HG  SER A1223    -133.914 -63.103 -91.472  1.00  5.250          H  
ATOM  19248  N   ASN A1224    -130.916 -61.220 -93.527  1.00  3.030          N  
ATOM  19249  CA  ASN A1224    -129.477 -61.201 -93.327  1.00  3.050          C  
ATOM  19250  C   ASN A1224    -128.862 -59.878 -93.821  1.00  2.770          C  
ATOM  19251  O   ASN A1224    -127.845 -59.429 -93.293  1.00  3.040          O  
ATOM  19252  CB  ASN A1224    -128.833 -62.364 -94.054  1.00  4.260          C  
ATOM  19253  CG  ASN A1224    -129.102 -63.687 -93.408  1.00  4.260          C  
ATOM  19254  OD1 ASN A1224    -129.456 -63.779 -92.228  1.00  4.260          O  
ATOM  19255  ND2 ASN A1224    -128.941 -64.735 -94.171  1.00  4.260          N  
ATOM  19256  H   ASN A1224    -131.322 -61.883 -94.169  1.00  3.640          H  
ATOM  19257  HA  ASN A1224    -129.271 -61.283 -92.259  1.00  3.660          H  
ATOM  19258 1HB  ASN A1224    -129.205 -62.393 -95.080  1.00  5.110          H  
ATOM  19259 2HB  ASN A1224    -127.756 -62.207 -94.103  1.00  5.110          H  
ATOM  19260 1HD2 ASN A1224    -129.106 -65.651 -93.803  1.00  5.110          H  
ATOM  19261 2HD2 ASN A1224    -128.654 -64.627 -95.123  1.00  5.110          H  
ATOM  19262  N   SER A1225    -129.482 -59.243 -94.836  1.00  2.550          N  
ATOM  19263  CA  SER A1225    -128.983 -57.989 -95.391  1.00  2.630          C  
ATOM  19264  C   SER A1225    -129.463 -56.829 -94.539  1.00  2.420          C  
ATOM  19265  O   SER A1225    -128.797 -55.801 -94.425  1.00  2.800          O  
ATOM  19266  CB  SER A1225    -129.472 -57.781 -96.819  1.00  3.650          C  
ATOM  19267  OG  SER A1225    -128.946 -58.735 -97.710  1.00  3.650          O  
ATOM  19268  H   SER A1225    -130.333 -59.615 -95.252  1.00  3.060          H  
ATOM  19269  HA  SER A1225    -127.896 -58.009 -95.386  1.00  3.160          H  
ATOM  19270 1HB  SER A1225    -130.557 -57.838 -96.831  1.00  4.380          H  
ATOM  19271 2HB  SER A1225    -129.200 -56.782 -97.154  1.00  4.380          H  
ATOM  19272  HG  SER A1225    -129.272 -58.476 -98.604  1.00  4.380          H  
ATOM  19273  N   SER A1226    -130.602 -57.009 -93.860  1.00  2.030          N  
ATOM  19274  CA  SER A1226    -131.156 -55.921 -93.041  1.00  2.100          C  
ATOM  19275  C   SER A1226    -130.203 -55.528 -91.918  1.00  1.970          C  
ATOM  19276  O   SER A1226    -130.215 -54.393 -91.465  1.00  2.200          O  
ATOM  19277  CB  SER A1226    -132.467 -56.313 -92.383  1.00  2.910          C  
ATOM  19278  OG  SER A1226    -132.250 -57.204 -91.321  1.00  2.910          O  
ATOM  19279  H   SER A1226    -131.130 -57.873 -94.021  1.00  2.440          H  
ATOM  19280  HA  SER A1226    -131.321 -55.056 -93.672  1.00  2.520          H  
ATOM  19281 1HB  SER A1226    -132.964 -55.418 -92.011  1.00  3.490          H  
ATOM  19282 2HB  SER A1226    -133.127 -56.777 -93.119  1.00  3.490          H  
ATOM  19283  HG  SER A1226    -132.025 -58.064 -91.705  1.00  3.490          H  
ATOM  19284  N   ASN A1227    -129.309 -56.443 -91.547  1.00  1.970          N  
ATOM  19285  CA  ASN A1227    -128.348 -56.268 -90.467  1.00  2.140          C  
ATOM  19286  C   ASN A1227    -126.978 -55.761 -90.932  1.00  2.020          C  
ATOM  19287  O   ASN A1227    -126.024 -55.717 -90.148  1.00  2.440          O  
ATOM  19288  CB  ASN A1227    -128.198 -57.600 -89.753  1.00  2.930          C  
ATOM  19289  CG  ASN A1227    -129.382 -57.965 -88.870  1.00  2.930          C  
ATOM  19290  OD1 ASN A1227    -129.394 -57.551 -87.705  1.00  2.930          O  
ATOM  19291  ND2 ASN A1227    -130.361 -58.700 -89.361  1.00  2.930          N  
ATOM  19292  H   ASN A1227    -129.346 -57.335 -92.027  1.00  2.360          H  
ATOM  19293  HA  ASN A1227    -128.748 -55.533 -89.770  1.00  2.570          H  
ATOM  19294 1HB  ASN A1227    -128.069 -58.386 -90.504  1.00  3.510          H  
ATOM  19295 2HB  ASN A1227    -127.297 -57.586 -89.141  1.00  3.510          H  
ATOM  19296 1HD2 ASN A1227    -131.138 -58.933 -88.777  1.00  3.510          H  
ATOM  19297 2HD2 ASN A1227    -130.373 -59.029 -90.324  1.00  3.510          H  
ATOM  19298  N   VAL A1228    -126.880 -55.367 -92.195  1.00  1.800          N  
ATOM  19299  CA  VAL A1228    -125.651 -54.843 -92.769  1.00  2.000          C  
ATOM  19300  C   VAL A1228    -125.640 -53.315 -92.720  1.00  1.700          C  
ATOM  19301  O   VAL A1228    -126.592 -52.667 -93.167  1.00  1.720          O  
ATOM  19302  CB  VAL A1228    -125.477 -55.367 -94.218  1.00  2.720          C  
ATOM  19303  CG1 VAL A1228    -124.233 -54.767 -94.892  1.00  2.720          C  
ATOM  19304  CG2 VAL A1228    -125.361 -56.880 -94.170  1.00  2.720          C  
ATOM  19305  H   VAL A1228    -127.700 -55.443 -92.804  1.00  2.160          H  
ATOM  19306  HA  VAL A1228    -124.813 -55.210 -92.177  1.00  2.400          H  
ATOM  19307  HB  VAL A1228    -126.350 -55.090 -94.810  1.00  3.260          H  
ATOM  19308 1HG1 VAL A1228    -124.144 -55.158 -95.899  1.00  3.260          H  
ATOM  19309 2HG1 VAL A1228    -124.327 -53.719 -94.944  1.00  3.260          H  
ATOM  19310 3HG1 VAL A1228    -123.342 -55.030 -94.326  1.00  3.260          H  
ATOM  19311 1HG2 VAL A1228    -125.258 -57.275 -95.174  1.00  3.260          H  
ATOM  19312 2HG2 VAL A1228    -124.491 -57.159 -93.580  1.00  3.260          H  
ATOM  19313 3HG2 VAL A1228    -126.254 -57.300 -93.709  1.00  3.260          H  
ATOM  19314  N   THR A1229    -124.520 -52.739 -92.257  1.00  1.730          N  
ATOM  19315  CA  THR A1229    -124.328 -51.285 -92.140  1.00  1.660          C  
ATOM  19316  C   THR A1229    -124.804 -50.553 -93.382  1.00  1.700          C  
ATOM  19317  O   THR A1229    -125.451 -49.501 -93.293  1.00  1.830          O  
ATOM  19318  CB  THR A1229    -122.832 -50.952 -91.923  1.00  2.350          C  
ATOM  19319  OG1 THR A1229    -122.379 -51.577 -90.712  1.00  2.350          O  
ATOM  19320  CG2 THR A1229    -122.625 -49.428 -91.831  1.00  2.350          C  
ATOM  19321  H   THR A1229    -123.781 -53.336 -91.906  1.00  2.080          H  
ATOM  19322  HA  THR A1229    -124.907 -50.928 -91.286  1.00  1.990          H  
ATOM  19323  HB  THR A1229    -122.247 -51.338 -92.761  1.00  2.820          H  
ATOM  19324  HG1 THR A1229    -121.421 -51.489 -90.644  1.00  2.820          H  
ATOM  19325 1HG2 THR A1229    -121.567 -49.217 -91.676  1.00  2.820          H  
ATOM  19326 2HG2 THR A1229    -122.947 -48.939 -92.753  1.00  2.820          H  
ATOM  19327 3HG2 THR A1229    -123.199 -49.033 -90.995  1.00  2.820          H  
ATOM  19328  N   VAL A1230    -124.467 -51.106 -94.534  1.00  1.810          N  
ATOM  19329  CA  VAL A1230    -124.833 -50.536 -95.801  1.00  1.900          C  
ATOM  19330  C   VAL A1230    -126.333 -50.428 -95.980  1.00  1.780          C  
ATOM  19331  O   VAL A1230    -126.775 -49.473 -96.591  1.00  1.770          O  
ATOM  19332  CB  VAL A1230    -124.181 -51.285 -96.969  1.00  2.620          C  
ATOM  19333  CG1 VAL A1230    -124.756 -50.816 -98.334  1.00  2.620          C  
ATOM  19334  CG2 VAL A1230    -122.705 -50.988 -96.905  1.00  2.620          C  
ATOM  19335  H   VAL A1230    -123.913 -51.949 -94.504  1.00  2.170          H  
ATOM  19336  HA  VAL A1230    -124.425 -49.531 -95.819  1.00  2.280          H  
ATOM  19337  HB  VAL A1230    -124.359 -52.351 -96.877  1.00  3.150          H  
ATOM  19338 1HG1 VAL A1230    -124.262 -51.335 -99.148  1.00  3.150          H  
ATOM  19339 2HG1 VAL A1230    -125.822 -51.020 -98.390  1.00  3.150          H  
ATOM  19340 3HG1 VAL A1230    -124.593 -49.758 -98.455  1.00  3.150          H  
ATOM  19341 1HG2 VAL A1230    -122.187 -51.489 -97.712  1.00  3.150          H  
ATOM  19342 2HG2 VAL A1230    -122.547 -49.912 -96.998  1.00  3.150          H  
ATOM  19343 3HG2 VAL A1230    -122.309 -51.320 -95.954  1.00  3.150          H  
ATOM  19344  N   LYS A1231    -127.125 -51.410 -95.551  1.00  1.750          N  
ATOM  19345  CA  LYS A1231    -128.562 -51.296 -95.765  1.00  1.680          C  
ATOM  19346  C   LYS A1231    -129.114 -50.114 -94.968  1.00  1.580          C  
ATOM  19347  O   LYS A1231    -129.971 -49.374 -95.467  1.00  1.560          O  
ATOM  19348  CB  LYS A1231    -129.285 -52.590 -95.400  1.00  2.380          C  
ATOM  19349  CG  LYS A1231    -130.816 -52.575 -95.621  1.00  2.380          C  
ATOM  19350  CD  LYS A1231    -131.222 -52.446 -97.087  1.00  2.380          C  
ATOM  19351  CE  LYS A1231    -132.732 -52.618 -97.232  1.00  2.380          C  
ATOM  19352  NZ  LYS A1231    -133.196 -52.430 -98.630  1.00  2.380          N  
ATOM  19353  H   LYS A1231    -126.749 -52.176 -94.996  1.00  2.100          H  
ATOM  19354  HA  LYS A1231    -128.728 -51.101 -96.821  1.00  2.020          H  
ATOM  19355 1HB  LYS A1231    -128.864 -53.417 -95.972  1.00  2.860          H  
ATOM  19356 2HB  LYS A1231    -129.108 -52.816 -94.341  1.00  2.860          H  
ATOM  19357 1HG  LYS A1231    -131.230 -53.490 -95.243  1.00  2.860          H  
ATOM  19358 2HG  LYS A1231    -131.250 -51.753 -95.061  1.00  2.860          H  
ATOM  19359 1HD  LYS A1231    -130.954 -51.453 -97.458  1.00  2.860          H  
ATOM  19360 2HD  LYS A1231    -130.708 -53.198 -97.686  1.00  2.860          H  
ATOM  19361 1HE  LYS A1231    -133.003 -53.622 -96.903  1.00  2.860          H  
ATOM  19362 2HE  LYS A1231    -133.234 -51.889 -96.592  1.00  2.860          H  
ATOM  19363 1HZ  LYS A1231    -134.199 -52.561 -98.665  1.00  2.860          H  
ATOM  19364 2HZ  LYS A1231    -132.956 -51.500 -98.938  1.00  2.860          H  
ATOM  19365 3HZ  LYS A1231    -132.760 -53.096 -99.246  1.00  2.860          H  
ATOM  19366  N   ASP A1232    -128.624 -49.929 -93.731  1.00  1.570          N  
ATOM  19367  CA  ASP A1232    -129.072 -48.784 -92.921  1.00  1.550          C  
ATOM  19368  C   ASP A1232    -128.734 -47.476 -93.637  1.00  1.550          C  
ATOM  19369  O   ASP A1232    -129.572 -46.570 -93.772  1.00  1.540          O  
ATOM  19370  CB  ASP A1232    -128.380 -48.789 -91.547  1.00  2.180          C  
ATOM  19371  CG  ASP A1232    -128.888 -49.839 -90.548  1.00  2.180          C  
ATOM  19372  OD1 ASP A1232    -129.988 -50.286 -90.689  1.00  2.180          O  
ATOM  19373  OD2 ASP A1232    -128.127 -50.195 -89.652  1.00  2.180          O  
ATOM  19374  H   ASP A1232    -127.958 -50.627 -93.370  1.00  1.880          H  
ATOM  19375  HA  ASP A1232    -130.143 -48.833 -92.789  1.00  1.860          H  
ATOM  19376 1HB  ASP A1232    -127.316 -48.962 -91.693  1.00  2.610          H  
ATOM  19377 2HB  ASP A1232    -128.472 -47.809 -91.102  1.00  2.610          H  
ATOM  19378  N   MET A1233    -127.511 -47.421 -94.164  1.00  1.590          N  
ATOM  19379  CA  MET A1233    -127.019 -46.274 -94.901  1.00  1.620          C  
ATOM  19380  C   MET A1233    -127.805 -46.000 -96.164  1.00  1.580          C  
ATOM  19381  O   MET A1233    -128.181 -44.851 -96.418  1.00  1.610          O  
ATOM  19382  CB  MET A1233    -125.537 -46.478 -95.132  1.00  2.260          C  
ATOM  19383  CG  MET A1233    -124.840 -45.451 -95.932  1.00  2.260          C  
ATOM  19384  SD  MET A1233    -124.900 -45.743 -97.716  1.00  2.260          S  
ATOM  19385  CE  MET A1233    -123.670 -47.059 -97.836  1.00  2.260          C  
ATOM  19386  H   MET A1233    -126.874 -48.209 -94.000  1.00  1.910          H  
ATOM  19387  HA  MET A1233    -127.136 -45.401 -94.270  1.00  1.940          H  
ATOM  19388 1HB  MET A1233    -125.030 -46.556 -94.173  1.00  2.710          H  
ATOM  19389 2HB  MET A1233    -125.411 -47.420 -95.621  1.00  2.710          H  
ATOM  19390 1HG  MET A1233    -125.227 -44.456 -95.719  1.00  2.710          H  
ATOM  19391 2HG  MET A1233    -123.835 -45.497 -95.634  1.00  2.710          H  
ATOM  19392 1HE  MET A1233    -123.553 -47.375 -98.863  1.00  2.710          H  
ATOM  19393 2HE  MET A1233    -122.711 -46.687 -97.464  1.00  2.710          H  
ATOM  19394 3HE  MET A1233    -123.967 -47.890 -97.250  1.00  2.710          H  
ATOM  19395  N   VAL A1234    -128.097 -47.044 -96.918  1.00  1.530          N  
ATOM  19396  CA  VAL A1234    -128.861 -46.963 -98.137  1.00  1.530          C  
ATOM  19397  C   VAL A1234    -130.268 -46.453 -97.909  1.00  1.530          C  
ATOM  19398  O   VAL A1234    -130.723 -45.572 -98.636  1.00  1.560          O  
ATOM  19399  CB  VAL A1234    -128.844 -48.335 -98.803  1.00  2.140          C  
ATOM  19400  CG1 VAL A1234    -129.803 -48.437 -99.875  1.00  2.140          C  
ATOM  19401  CG2 VAL A1234    -127.438 -48.534 -99.444  1.00  2.140          C  
ATOM  19402  H   VAL A1234    -127.735 -47.955 -96.642  1.00  1.840          H  
ATOM  19403  HA  VAL A1234    -128.346 -46.271 -98.802  1.00  1.840          H  
ATOM  19404  HB  VAL A1234    -129.056 -49.091 -98.057  1.00  2.570          H  
ATOM  19405 1HG1 VAL A1234    -129.712 -49.425-100.279  1.00  2.570          H  
ATOM  19406 2HG1 VAL A1234    -130.821 -48.290 -99.523  1.00  2.570          H  
ATOM  19407 3HG1 VAL A1234    -129.561 -47.703-100.615  1.00  2.570          H  
ATOM  19408 1HG2 VAL A1234    -127.383 -49.510 -99.917  1.00  2.570          H  
ATOM  19409 2HG2 VAL A1234    -127.261 -47.756-100.197  1.00  2.570          H  
ATOM  19410 3HG2 VAL A1234    -126.672 -48.456 -98.696  1.00  2.570          H  
ATOM  19411  N   LEU A1235    -130.977 -46.963 -96.901  1.00  1.520          N  
ATOM  19412  CA  LEU A1235    -132.323 -46.455 -96.670  1.00  1.560          C  
ATOM  19413  C   LEU A1235    -132.260 -44.946 -96.483  1.00  1.590          C  
ATOM  19414  O   LEU A1235    -133.003 -44.194 -97.132  1.00  1.640          O  
ATOM  19415  CB  LEU A1235    -132.938 -47.096 -95.415  1.00  2.170          C  
ATOM  19416  CG  LEU A1235    -134.373 -46.595 -94.959  1.00  2.170          C  
ATOM  19417  CD1 LEU A1235    -135.450 -46.930 -96.004  1.00  2.170          C  
ATOM  19418  CD2 LEU A1235    -134.689 -47.232 -93.632  1.00  2.170          C  
ATOM  19419  H   LEU A1235    -130.588 -47.715 -96.321  1.00  1.820          H  
ATOM  19420  HA  LEU A1235    -132.933 -46.680 -97.541  1.00  1.870          H  
ATOM  19421 1HB  LEU A1235    -133.003 -48.168 -95.588  1.00  2.600          H  
ATOM  19422 2HB  LEU A1235    -132.247 -46.939 -94.580  1.00  2.600          H  
ATOM  19423  HG  LEU A1235    -134.354 -45.512 -94.837  1.00  2.600          H  
ATOM  19424 1HD1 LEU A1235    -136.406 -46.567 -95.647  1.00  2.600          H  
ATOM  19425 2HD1 LEU A1235    -135.220 -46.450 -96.956  1.00  2.600          H  
ATOM  19426 3HD1 LEU A1235    -135.500 -48.006 -96.140  1.00  2.600          H  
ATOM  19427 1HD2 LEU A1235    -135.656 -46.894 -93.267  1.00  2.600          H  
ATOM  19428 2HD2 LEU A1235    -134.697 -48.299 -93.748  1.00  2.600          H  
ATOM  19429 3HD2 LEU A1235    -133.923 -46.963 -92.932  1.00  2.600          H  
ATOM  19430  N   ARG A1236    -131.341 -44.492 -95.613  1.00  1.610          N  
ATOM  19431  CA  ARG A1236    -131.218 -43.069 -95.357  1.00  1.680          C  
ATOM  19432  C   ARG A1236    -130.841 -42.296 -96.608  1.00  1.640          C  
ATOM  19433  O   ARG A1236    -131.437 -41.255 -96.902  1.00  1.690          O  
ATOM  19434  CB  ARG A1236    -130.128 -42.779 -94.327  1.00  2.320          C  
ATOM  19435  CG  ARG A1236    -130.412 -43.167 -92.901  1.00  2.320          C  
ATOM  19436  CD  ARG A1236    -129.414 -42.534 -91.959  1.00  2.320          C  
ATOM  19437  NE  ARG A1236    -128.035 -43.021 -92.154  1.00  2.320          N  
ATOM  19438  CZ  ARG A1236    -127.469 -44.094 -91.539  1.00  2.320          C  
ATOM  19439  NH1 ARG A1236    -128.144 -44.825 -90.683  1.00  2.320          N  
ATOM  19440  NH2 ARG A1236    -126.206 -44.397 -91.794  1.00  2.320          N  
ATOM  19441  H   ARG A1236    -130.735 -45.159 -95.120  1.00  1.930          H  
ATOM  19442  HA  ARG A1236    -132.175 -42.700 -94.992  1.00  2.020          H  
ATOM  19443 1HB  ARG A1236    -129.223 -43.309 -94.618  1.00  2.790          H  
ATOM  19444 2HB  ARG A1236    -129.896 -41.716 -94.345  1.00  2.790          H  
ATOM  19445 1HG  ARG A1236    -131.414 -42.840 -92.627  1.00  2.790          H  
ATOM  19446 2HG  ARG A1236    -130.341 -44.247 -92.805  1.00  2.790          H  
ATOM  19447 1HD  ARG A1236    -129.413 -41.458 -92.135  1.00  2.790          H  
ATOM  19448 2HD  ARG A1236    -129.702 -42.712 -90.932  1.00  2.790          H  
ATOM  19449  HE  ARG A1236    -127.450 -42.496 -92.793  1.00  2.790          H  
ATOM  19450 1HH1 ARG A1236    -129.106 -44.604 -90.475  1.00  2.790          H  
ATOM  19451 2HH1 ARG A1236    -127.693 -45.597 -90.212  1.00  2.790          H  
ATOM  19452 1HH2 ARG A1236    -125.672 -43.832 -92.443  1.00  2.790          H  
ATOM  19453 2HH2 ARG A1236    -125.772 -45.188 -91.338  1.00  2.790          H  
ATOM  19454  N   CYS A1237    -129.870 -42.811 -97.364  1.00  1.590          N  
ATOM  19455  CA  CYS A1237    -129.391 -42.113 -98.535  1.00  1.600          C  
ATOM  19456  C   CYS A1237    -130.435 -41.985 -99.614  1.00  1.600          C  
ATOM  19457  O   CYS A1237    -130.569 -40.918-100.193  1.00  1.640          O  
ATOM  19458  CB  CYS A1237    -128.166 -42.801 -99.125  1.00  2.240          C  
ATOM  19459  SG  CYS A1237    -126.698 -42.661 -98.103  1.00  2.240          S  
ATOM  19460  H   CYS A1237    -129.417 -43.681 -97.081  1.00  1.910          H  
ATOM  19461  HA  CYS A1237    -129.095 -41.112 -98.226  1.00  1.920          H  
ATOM  19462 1HB  CYS A1237    -128.378 -43.861 -99.270  1.00  2.680          H  
ATOM  19463 2HB  CYS A1237    -127.942 -42.373-100.098  1.00  2.680          H  
ATOM  19464  HG  CYS A1237    -127.098 -43.618 -97.214  1.00  2.680          H  
ATOM  19465  N   LEU A1238    -131.237 -43.014 -99.869  1.00  1.580          N  
ATOM  19466  CA  LEU A1238    -132.184 -42.861-100.964  1.00  1.620          C  
ATOM  19467  C   LEU A1238    -133.332 -41.941-100.584  1.00  1.670          C  
ATOM  19468  O   LEU A1238    -133.741 -41.099-101.390  1.00  1.720          O  
ATOM  19469  CB  LEU A1238    -132.743 -44.205-101.420  1.00  2.250          C  
ATOM  19470  CG  LEU A1238    -131.932 -44.964-102.475  1.00  2.250          C  
ATOM  19471  CD1 LEU A1238    -130.657 -45.437-101.893  1.00  2.250          C  
ATOM  19472  CD2 LEU A1238    -132.716 -46.112-102.989  1.00  2.250          C  
ATOM  19473  H   LEU A1238    -131.120 -43.904 -99.374  1.00  1.900          H  
ATOM  19474  HA  LEU A1238    -131.664 -42.416-101.806  1.00  1.940          H  
ATOM  19475 1HB  LEU A1238    -132.831 -44.849-100.543  1.00  2.700          H  
ATOM  19476 2HB  LEU A1238    -133.728 -44.028-101.830  1.00  2.700          H  
ATOM  19477  HG  LEU A1238    -131.698 -44.304-103.282  1.00  2.700          H  
ATOM  19478 1HD1 LEU A1238    -130.084 -45.980-102.645  1.00  2.700          H  
ATOM  19479 2HD1 LEU A1238    -130.066 -44.621-101.527  1.00  2.700          H  
ATOM  19480 3HD1 LEU A1238    -130.904 -46.087-101.084  1.00  2.700          H  
ATOM  19481 1HD2 LEU A1238    -132.135 -46.604-103.723  1.00  2.700          H  
ATOM  19482 2HD2 LEU A1238    -132.951 -46.804-102.180  1.00  2.700          H  
ATOM  19483 3HD2 LEU A1238    -133.627 -45.755-103.441  1.00  2.700          H  
ATOM  19484  N   ILE A1239    -133.838 -42.029 -99.352  1.00  1.720          N  
ATOM  19485  CA  ILE A1239    -134.948 -41.147 -99.011  1.00  1.820          C  
ATOM  19486  C   ILE A1239    -134.494 -39.696 -99.040  1.00  1.830          C  
ATOM  19487  O   ILE A1239    -135.158 -38.838 -99.642  1.00  1.890          O  
ATOM  19488  CB  ILE A1239    -135.567 -41.481 -97.634  1.00  2.510          C  
ATOM  19489  CG1 ILE A1239    -136.255 -42.861 -97.724  1.00  2.510          C  
ATOM  19490  CG2 ILE A1239    -136.552 -40.354 -97.207  1.00  2.510          C  
ATOM  19491  CD1 ILE A1239    -136.676 -43.476 -96.413  1.00  2.510          C  
ATOM  19492  H   ILE A1239    -133.476 -42.720 -98.683  1.00  2.060          H  
ATOM  19493  HA  ILE A1239    -135.727 -41.269 -99.764  1.00  2.180          H  
ATOM  19494  HB  ILE A1239    -134.775 -41.569 -96.885  1.00  3.010          H  
ATOM  19495 1HG1 ILE A1239    -137.124 -42.776 -98.370  1.00  3.010          H  
ATOM  19496 2HG1 ILE A1239    -135.557 -43.541 -98.170  1.00  3.010          H  
ATOM  19497 1HG2 ILE A1239    -136.994 -40.579 -96.254  1.00  3.010          H  
ATOM  19498 2HG2 ILE A1239    -136.029 -39.405 -97.122  1.00  3.010          H  
ATOM  19499 3HG2 ILE A1239    -137.332 -40.260 -97.952  1.00  3.010          H  
ATOM  19500 1HD1 ILE A1239    -137.120 -44.443 -96.617  1.00  3.010          H  
ATOM  19501 2HD1 ILE A1239    -135.800 -43.601 -95.776  1.00  3.010          H  
ATOM  19502 3HD1 ILE A1239    -137.398 -42.853 -95.915  1.00  3.010          H  
ATOM  19503  N   GLN A1240    -133.359 -39.430 -98.387  1.00  1.800          N  
ATOM  19504  CA  GLN A1240    -132.828 -38.092 -98.297  1.00  1.890          C  
ATOM  19505  C   GLN A1240    -132.317 -37.579 -99.642  1.00  1.870          C  
ATOM  19506  O   GLN A1240    -132.429 -36.387 -99.909  1.00  1.980          O  
ATOM  19507  CB  GLN A1240    -131.720 -38.061 -97.250  1.00  2.610          C  
ATOM  19508  CG  GLN A1240    -132.212 -38.384 -95.810  1.00  2.610          C  
ATOM  19509  CD  GLN A1240    -133.221 -37.396 -95.266  1.00  2.610          C  
ATOM  19510  OE1 GLN A1240    -133.021 -36.184 -95.400  1.00  2.610          O  
ATOM  19511  NE2 GLN A1240    -134.291 -37.894 -94.636  1.00  2.610          N  
ATOM  19512  H   GLN A1240    -132.860 -40.186 -97.912  1.00  2.160          H  
ATOM  19513  HA  GLN A1240    -133.632 -37.429 -97.973  1.00  2.270          H  
ATOM  19514 1HB  GLN A1240    -130.951 -38.787 -97.521  1.00  3.130          H  
ATOM  19515 2HB  GLN A1240    -131.255 -37.078 -97.243  1.00  3.130          H  
ATOM  19516 1HG  GLN A1240    -132.692 -39.362 -95.815  1.00  3.130          H  
ATOM  19517 2HG  GLN A1240    -131.351 -38.402 -95.143  1.00  3.130          H  
ATOM  19518 1HE2 GLN A1240    -134.995 -37.287 -94.222  1.00  3.130          H  
ATOM  19519 2HE2 GLN A1240    -134.447 -38.890 -94.530  1.00  3.130          H  
ATOM  19520  N   MET A1241    -131.742 -38.452-100.492  1.00  1.800          N  
ATOM  19521  CA  MET A1241    -131.244 -38.034-101.800  1.00  1.910          C  
ATOM  19522  C   MET A1241    -132.357 -37.565-102.691  1.00  2.000          C  
ATOM  19523  O   MET A1241    -132.198 -36.569-103.380  1.00  2.130          O  
ATOM  19524  CB  MET A1241    -130.470 -39.154-102.503  1.00  2.630          C  
ATOM  19525  CG  MET A1241    -129.974 -38.834-103.933  1.00  2.630          C  
ATOM  19526  SD  MET A1241    -131.208 -39.227-105.202  1.00  2.630          S  
ATOM  19527  CE  MET A1241    -130.471 -38.527-106.629  1.00  2.630          C  
ATOM  19528  H   MET A1241    -131.612 -39.427-100.228  1.00  2.160          H  
ATOM  19529  HA  MET A1241    -130.569 -37.194-101.652  1.00  2.290          H  
ATOM  19530 1HB  MET A1241    -129.599 -39.414-101.910  1.00  3.160          H  
ATOM  19531 2HB  MET A1241    -131.107 -40.038-102.560  1.00  3.160          H  
ATOM  19532 1HG  MET A1241    -129.719 -37.779-104.006  1.00  3.160          H  
ATOM  19533 2HG  MET A1241    -129.089 -39.413-104.148  1.00  3.160          H  
ATOM  19534 1HE  MET A1241    -131.112 -38.697-107.490  1.00  3.160          H  
ATOM  19535 2HE  MET A1241    -130.338 -37.458-106.481  1.00  3.160          H  
ATOM  19536 3HE  MET A1241    -129.502 -38.987-106.799  1.00  3.160          H  
ATOM  19537  N   ILE A1242    -133.490 -38.266-102.705  1.00  2.000          N  
ATOM  19538  CA  ILE A1242    -134.555 -37.815-103.579  1.00  2.200          C  
ATOM  19539  C   ILE A1242    -135.043 -36.461-103.082  1.00  2.200          C  
ATOM  19540  O   ILE A1242    -135.109 -35.491-103.833  1.00  2.420          O  
ATOM  19541  CB  ILE A1242    -135.733 -38.812-103.576  1.00  3.000          C  
ATOM  19542  CG1 ILE A1242    -135.294 -40.136-104.200  1.00  3.000          C  
ATOM  19543  CG2 ILE A1242    -136.924 -38.207-104.402  1.00  3.000          C  
ATOM  19544  CD1 ILE A1242    -136.256 -41.288-103.930  1.00  3.000          C  
ATOM  19545  H   ILE A1242    -133.582 -39.125-102.149  1.00  2.400          H  
ATOM  19546  HA  ILE A1242    -134.166 -37.706-104.592  1.00  2.640          H  
ATOM  19547  HB  ILE A1242    -136.042 -39.010-102.546  1.00  3.600          H  
ATOM  19548 1HG1 ILE A1242    -135.205 -39.994-105.273  1.00  3.600          H  
ATOM  19549 2HG1 ILE A1242    -134.314 -40.408-103.808  1.00  3.600          H  
ATOM  19550 1HG2 ILE A1242    -137.755 -38.883-104.411  1.00  3.600          H  
ATOM  19551 2HG2 ILE A1242    -137.254 -37.269-103.964  1.00  3.600          H  
ATOM  19552 3HG2 ILE A1242    -136.604 -38.019-105.429  1.00  3.600          H  
ATOM  19553 1HD1 ILE A1242    -135.883 -42.197-104.390  1.00  3.600          H  
ATOM  19554 2HD1 ILE A1242    -136.318 -41.430-102.854  1.00  3.600          H  
ATOM  19555 3HD1 ILE A1242    -137.227 -41.075-104.313  1.00  3.600          H  
ATOM  19556  N   GLN A1243    -135.338 -36.370-101.787  1.00  2.110          N  
ATOM  19557  CA  GLN A1243    -135.880 -35.136-101.234  1.00  2.260          C  
ATOM  19558  C   GLN A1243    -134.933 -33.938-101.386  1.00  2.270          C  
ATOM  19559  O   GLN A1243    -135.330 -32.855-101.836  1.00  2.400          O  
ATOM  19560  CB  GLN A1243    -136.154 -35.378 -99.747  1.00  3.100          C  
ATOM  19561  CG  GLN A1243    -137.311 -36.340 -99.451  1.00  3.100          C  
ATOM  19562  CD  GLN A1243    -137.333 -36.758 -97.983  1.00  3.100          C  
ATOM  19563  OE1 GLN A1243    -136.275 -36.803 -97.357  1.00  3.100          O  
ATOM  19564  NE2 GLN A1243    -138.506 -37.058 -97.444  1.00  3.100          N  
ATOM  19565  H   GLN A1243    -135.239 -37.197-101.187  1.00  2.530          H  
ATOM  19566  HA  GLN A1243    -136.811 -34.909-101.750  1.00  2.710          H  
ATOM  19567 1HB  GLN A1243    -135.253 -35.788 -99.285  1.00  3.720          H  
ATOM  19568 2HB  GLN A1243    -136.367 -34.429 -99.258  1.00  3.720          H  
ATOM  19569 1HG  GLN A1243    -138.250 -35.841 -99.680  1.00  3.720          H  
ATOM  19570 2HG  GLN A1243    -137.201 -37.235-100.064  1.00  3.720          H  
ATOM  19571 1HE2 GLN A1243    -138.552 -37.339 -96.480  1.00  3.720          H  
ATOM  19572 2HE2 GLN A1243    -139.336 -37.002 -97.992  1.00  3.720          H  
ATOM  19573  N   ALA A1244    -133.650 -34.161-101.139  1.00  2.310          N  
ATOM  19574  CA  ALA A1244    -132.642 -33.117-101.153  1.00  2.550          C  
ATOM  19575  C   ALA A1244    -132.181 -32.748-102.545  1.00  2.590          C  
ATOM  19576  O   ALA A1244    -131.321 -31.872-102.702  1.00  3.030          O  
ATOM  19577  CB  ALA A1244    -131.441 -33.564-100.342  1.00  3.470          C  
ATOM  19578  H   ALA A1244    -133.349 -35.083-100.819  1.00  2.770          H  
ATOM  19579  HA  ALA A1244    -133.078 -32.231-100.694  1.00  3.060          H  
ATOM  19580 1HB  ALA A1244    -130.705 -32.771-100.312  1.00  4.170          H  
ATOM  19581 2HB  ALA A1244    -131.760 -33.806 -99.328  1.00  4.170          H  
ATOM  19582 3HB  ALA A1244    -131.010 -34.452-100.808  1.00  4.170          H  
ATOM  19583  N   ARG A1245    -132.691 -33.438-103.559  1.00  2.630          N  
ATOM  19584  CA  ARG A1245    -132.270 -33.186-104.909  1.00  2.820          C  
ATOM  19585  C   ARG A1245    -133.534 -32.981-105.733  1.00  2.600          C  
ATOM  19586  O   ARG A1245    -133.488 -33.057-106.976  1.00  2.890          O  
ATOM  19587  CB  ARG A1245    -131.454 -34.361-105.427  1.00  3.870          C  
ATOM  19588  CG  ARG A1245    -130.124 -34.629-104.662  1.00  3.870          C  
ATOM  19589  CD  ARG A1245    -129.083 -33.601-104.847  1.00  3.870          C  
ATOM  19590  NE  ARG A1245    -127.882 -33.916-104.084  1.00  3.870          N  
ATOM  19591  CZ  ARG A1245    -127.645 -33.552-102.815  1.00  3.870          C  
ATOM  19592  NH1 ARG A1245    -128.505 -32.823-102.109  1.00  3.870          N  
ATOM  19593  NH2 ARG A1245    -126.506 -33.954-102.294  1.00  3.870          N  
ATOM  19594  H   ARG A1245    -133.428 -34.143-103.411  1.00  3.160          H  
ATOM  19595  HA  ARG A1245    -131.678 -32.275-104.943  1.00  3.380          H  
ATOM  19596 1HB  ARG A1245    -132.058 -35.266-105.437  1.00  4.650          H  
ATOM  19597 2HB  ARG A1245    -131.172 -34.143-106.445  1.00  4.650          H  
ATOM  19598 1HG  ARG A1245    -130.331 -34.720-103.598  1.00  4.650          H  
ATOM  19599 2HG  ARG A1245    -129.712 -35.568-105.014  1.00  4.650          H  
ATOM  19600 1HD  ARG A1245    -128.808 -33.602-105.890  1.00  4.650          H  
ATOM  19601 2HD  ARG A1245    -129.434 -32.616-104.562  1.00  4.650          H  
ATOM  19602  HE  ARG A1245    -127.126 -34.462-104.531  1.00  4.650          H  
ATOM  19603 1HH1 ARG A1245    -129.400 -32.494-102.518  1.00  4.650          H  
ATOM  19604 2HH1 ARG A1245    -128.285 -32.570-101.160  1.00  4.650          H  
ATOM  19605 1HH2 ARG A1245    -125.880 -34.516-102.899  1.00  4.650          H  
ATOM  19606 2HH2 ARG A1245    -126.254 -33.720-101.347  1.00  4.650          H  
ATOM  19607  N   GLY A1246    -134.634 -32.632-105.017  1.00  2.730          N  
ATOM  19608  CA  GLY A1246    -135.999 -32.442-105.519  1.00  3.100          C  
ATOM  19609  C   GLY A1246    -136.134 -31.433-106.645  1.00  2.770          C  
ATOM  19610  O   GLY A1246    -137.169 -31.376-107.309  1.00  2.810          O  
ATOM  19611  H   GLY A1246    -134.546 -32.571-103.996  1.00  3.280          H  
ATOM  19612 1HA  GLY A1246    -136.390 -33.405-105.843  1.00  3.720          H  
ATOM  19613 2HA  GLY A1246    -136.628 -32.133-104.685  1.00  3.720          H  
ATOM  19614  N   GLU A1247    -135.107 -30.616-106.842  1.00  3.050          N  
ATOM  19615  CA  GLU A1247    -135.081 -29.648-107.920  1.00  3.180          C  
ATOM  19616  C   GLU A1247    -135.124 -30.370-109.275  1.00  3.260          C  
ATOM  19617  O   GLU A1247    -135.699 -29.851-110.234  1.00  3.500          O  
ATOM  19618  CB  GLU A1247    -133.825 -28.787-107.818  1.00  4.400          C  
ATOM  19619  CG  GLU A1247    -133.819 -27.822-106.635  1.00  4.400          C  
ATOM  19620  CD  GLU A1247    -132.525 -27.066-106.496  1.00  4.400          C  
ATOM  19621  OE1 GLU A1247    -131.573 -27.445-107.131  1.00  4.400          O  
ATOM  19622  OE2 GLU A1247    -132.490 -26.117-105.753  1.00  4.400          O  
ATOM  19623  H   GLU A1247    -134.308 -30.702-106.231  1.00  3.660          H  
ATOM  19624  HA  GLU A1247    -135.958 -29.008-107.839  1.00  3.820          H  
ATOM  19625 1HB  GLU A1247    -132.965 -29.432-107.720  1.00  5.280          H  
ATOM  19626 2HB  GLU A1247    -133.699 -28.213-108.736  1.00  5.280          H  
ATOM  19627 1HG  GLU A1247    -134.631 -27.108-106.763  1.00  5.280          H  
ATOM  19628 2HG  GLU A1247    -134.007 -28.383-105.722  1.00  5.280          H  
ATOM  19629  N   ASN A1248    -134.465 -31.543-109.364  1.00  3.500          N  
ATOM  19630  CA  ASN A1248    -134.423 -32.316-110.603  1.00  3.980          C  
ATOM  19631  C   ASN A1248    -134.940 -33.751-110.461  1.00  3.750          C  
ATOM  19632  O   ASN A1248    -135.499 -34.289-111.416  1.00  4.070          O  
ATOM  19633  CB  ASN A1248    -133.030 -32.316-111.201  1.00  5.380          C  
ATOM  19634  CG  ASN A1248    -132.603 -30.956-111.672  1.00  5.380          C  
ATOM  19635  OD1 ASN A1248    -131.897 -30.208-110.992  1.00  5.380          O  
ATOM  19636  ND2 ASN A1248    -133.021 -30.616-112.861  1.00  5.380          N  
ATOM  19637  H   ASN A1248    -134.032 -31.936-108.527  1.00  4.200          H  
ATOM  19638  HA  ASN A1248    -135.082 -31.826-111.321  1.00  4.780          H  
ATOM  19639 1HB  ASN A1248    -132.323 -32.691-110.478  1.00  6.460          H  
ATOM  19640 2HB  ASN A1248    -133.003 -33.002-112.047  1.00  6.460          H  
ATOM  19641 1HD2 ASN A1248    -132.775 -29.723-113.241  1.00  6.460          H  
ATOM  19642 2HD2 ASN A1248    -133.591 -31.245-113.389  1.00  6.460          H  
ATOM  19643  N   ILE A1249    -134.764 -34.379-109.290  1.00  3.560          N  
ATOM  19644  CA  ILE A1249    -135.175 -35.771-109.132  1.00  3.360          C  
ATOM  19645  C   ILE A1249    -136.420 -35.812-108.285  1.00  2.550          C  
ATOM  19646  O   ILE A1249    -136.406 -35.434-107.120  1.00  2.750          O  
ATOM  19647  CB  ILE A1249    -134.062 -36.623-108.458  1.00  4.780          C  
ATOM  19648  CG1 ILE A1249    -132.802 -36.601-109.341  1.00  4.780          C  
ATOM  19649  CG2 ILE A1249    -134.530 -38.098-108.181  1.00  4.780          C  
ATOM  19650  CD1 ILE A1249    -131.754 -35.581-108.907  1.00  4.780          C  
ATOM  19651  H   ILE A1249    -134.306 -33.908-108.510  1.00  4.270          H  
ATOM  19652  HA  ILE A1249    -135.409 -36.193-110.108  1.00  4.030          H  
ATOM  19653  HB  ILE A1249    -133.800 -36.156-107.502  1.00  5.740          H  
ATOM  19654 1HG1 ILE A1249    -132.350 -37.586-109.349  1.00  5.740          H  
ATOM  19655 2HG1 ILE A1249    -133.104 -36.350-110.359  1.00  5.740          H  
ATOM  19656 1HG2 ILE A1249    -133.728 -38.649-107.690  1.00  5.740          H  
ATOM  19657 2HG2 ILE A1249    -135.404 -38.098-107.533  1.00  5.740          H  
ATOM  19658 3HG2 ILE A1249    -134.783 -38.591-109.118  1.00  5.740          H  
ATOM  19659 1HD1 ILE A1249    -130.909 -35.608-109.580  1.00  5.740          H  
ATOM  19660 2HD1 ILE A1249    -132.157 -34.579-108.906  1.00  5.740          H  
ATOM  19661 3HD1 ILE A1249    -131.422 -35.833-107.916  1.00  5.740          H  
ATOM  19662  N   ARG A1250    -137.504 -36.294-108.866  1.00  2.410          N  
ATOM  19663  CA  ARG A1250    -138.766 -36.329-108.167  1.00  2.430          C  
ATOM  19664  C   ARG A1250    -139.165 -37.776-107.972  1.00  2.410          C  
ATOM  19665  O   ARG A1250    -139.864 -38.113-107.012  1.00  2.570          O  
ATOM  19666  CB  ARG A1250    -139.829 -35.567-108.956  1.00  3.390          C  
ATOM  19667  CG  ARG A1250    -139.773 -34.001-108.847  1.00  3.390          C  
ATOM  19668  CD  ARG A1250    -138.633 -33.383-109.642  1.00  3.390          C  
ATOM  19669  NE  ARG A1250    -138.636 -31.942-109.584  1.00  3.390          N  
ATOM  19670  CZ  ARG A1250    -139.276 -31.112-110.433  1.00  3.390          C  
ATOM  19671  NH1 ARG A1250    -139.991 -31.596-111.438  1.00  3.390          N  
ATOM  19672  NH2 ARG A1250    -139.189 -29.805-110.258  1.00  3.390          N  
ATOM  19673  H   ARG A1250    -137.474 -36.611-109.837  1.00  2.890          H  
ATOM  19674  HA  ARG A1250    -138.650 -35.864-107.189  1.00  2.920          H  
ATOM  19675 1HB  ARG A1250    -139.733 -35.823-110.013  1.00  4.070          H  
ATOM  19676 2HB  ARG A1250    -140.816 -35.886-108.632  1.00  4.070          H  
ATOM  19677 1HG  ARG A1250    -140.709 -33.574-109.203  1.00  4.070          H  
ATOM  19678 2HG  ARG A1250    -139.623 -33.719-107.803  1.00  4.070          H  
ATOM  19679 1HD  ARG A1250    -137.706 -33.673-109.207  1.00  4.070          H  
ATOM  19680 2HD  ARG A1250    -138.649 -33.704-110.681  1.00  4.070          H  
ATOM  19681  HE  ARG A1250    -138.090 -31.526-108.812  1.00  4.070          H  
ATOM  19682 1HH1 ARG A1250    -140.059 -32.593-111.577  1.00  4.070          H  
ATOM  19683 2HH1 ARG A1250    -140.467 -30.967-112.070  1.00  4.070          H  
ATOM  19684 1HH2 ARG A1250    -138.639 -29.428-109.491  1.00  4.070          H  
ATOM  19685 2HH2 ARG A1250    -139.661 -29.177-110.887  1.00  4.070          H  
ATOM  19686  N   SER A1251    -138.699 -38.626-108.894  1.00  2.830          N  
ATOM  19687  CA  SER A1251    -139.020 -40.044-108.893  1.00  3.310          C  
ATOM  19688  C   SER A1251    -138.031 -40.892-108.056  1.00  3.360          C  
ATOM  19689  O   SER A1251    -136.939 -41.186-108.537  1.00  3.900          O  
ATOM  19690  CB  SER A1251    -138.994 -40.561-110.312  1.00  4.440          C  
ATOM  19691  OG  SER A1251    -139.277 -41.932-110.348  1.00  4.440          O  
ATOM  19692  H   SER A1251    -138.158 -38.250-109.677  1.00  3.400          H  
ATOM  19693  HA  SER A1251    -140.037 -40.145-108.566  1.00  3.970          H  
ATOM  19694 1HB  SER A1251    -139.721 -40.013-110.911  1.00  5.330          H  
ATOM  19695 2HB  SER A1251    -138.011 -40.375-110.747  1.00  5.330          H  
ATOM  19696  HG  SER A1251    -139.204 -42.186-111.269  1.00  5.330          H  
ATOM  19697  N   GLY A1252    -138.371 -41.313-106.817  1.00  3.180          N  
ATOM  19698  CA  GLY A1252    -139.576 -40.951-106.070  1.00  3.290          C  
ATOM  19699  C   GLY A1252    -140.027 -42.006-105.091  1.00  2.990          C  
ATOM  19700  O   GLY A1252    -139.599 -43.173-105.141  1.00  3.190          O  
ATOM  19701  H   GLY A1252    -137.712 -41.916-106.345  1.00  3.820          H  
ATOM  19702 1HA  GLY A1252    -139.393 -40.026-105.530  1.00  3.950          H  
ATOM  19703 2HA  GLY A1252    -140.413 -40.750-106.712  1.00  3.950          H  
ATOM  19704  N   TRP A1253    -140.991 -41.592-104.263  1.00  2.920          N  
ATOM  19705  CA  TRP A1253    -141.612 -42.444-103.263  1.00  2.990          C  
ATOM  19706  C   TRP A1253    -142.348 -43.603-103.920  1.00  2.780          C  
ATOM  19707  O   TRP A1253    -142.580 -44.640-103.308  1.00  2.760          O  
ATOM  19708  CB  TRP A1253    -142.560 -41.689-102.367  1.00  4.160          C  
ATOM  19709  CG  TRP A1253    -141.954 -40.856-101.287  1.00  4.160          C  
ATOM  19710  CD1 TRP A1253    -141.987 -39.505-101.163  1.00  4.160          C  
ATOM  19711  CD2 TRP A1253    -141.230 -41.349-100.127  1.00  4.160          C  
ATOM  19712  NE1 TRP A1253    -141.358 -39.121-100.001  1.00  4.160          N  
ATOM  19713  CE2 TRP A1253    -140.896 -40.246 -99.354  1.00  4.160          C  
ATOM  19714  CE3 TRP A1253    -140.861 -42.621 -99.692  1.00  4.160          C  
ATOM  19715  CZ2 TRP A1253    -140.219 -40.377 -98.152  1.00  4.160          C  
ATOM  19716  CZ3 TRP A1253    -140.184 -42.752 -98.510  1.00  4.160          C  
ATOM  19717  CH2 TRP A1253    -139.875 -41.661 -97.750  1.00  4.160          C  
ATOM  19718  H   TRP A1253    -141.276 -40.619-104.308  1.00  3.500          H  
ATOM  19719  HA  TRP A1253    -140.835 -42.851-102.632  1.00  3.590          H  
ATOM  19720 1HB  TRP A1253    -143.217 -41.064-102.962  1.00  4.990          H  
ATOM  19721 2HB  TRP A1253    -143.145 -42.397-101.896  1.00  4.990          H  
ATOM  19722  HD1 TRP A1253    -142.461 -38.824-101.867  1.00  4.990          H  
ATOM  19723  HE1 TRP A1253    -141.270 -38.169 -99.682  1.00  4.990          H  
ATOM  19724  HE3 TRP A1253    -141.112 -43.487-100.278  1.00  4.990          H  
ATOM  19725  HZ2 TRP A1253    -139.958 -39.522 -97.531  1.00  4.990          H  
ATOM  19726  HZ3 TRP A1253    -139.906 -43.747 -98.193  1.00  4.990          H  
ATOM  19727  HH2 TRP A1253    -139.343 -41.804 -96.811  1.00  4.990          H  
ATOM  19728  N   ARG A1254    -142.664 -43.467-105.208  1.00  2.740          N  
ATOM  19729  CA  ARG A1254    -143.310 -44.539-105.943  1.00  2.650          C  
ATOM  19730  C   ARG A1254    -142.634 -45.881-105.669  1.00  2.530          C  
ATOM  19731  O   ARG A1254    -143.327 -46.906-105.612  1.00  2.540          O  
ATOM  19732  CB  ARG A1254    -143.298 -44.260-107.442  1.00  3.750          C  
ATOM  19733  CG  ARG A1254    -143.794 -45.424-108.321  1.00  3.750          C  
ATOM  19734  CD  ARG A1254    -145.225 -45.768-108.098  1.00  3.750          C  
ATOM  19735  NE  ARG A1254    -145.607 -46.934-108.872  1.00  3.750          N  
ATOM  19736  CZ  ARG A1254    -145.408 -48.220-108.481  1.00  3.750          C  
ATOM  19737  NH1 ARG A1254    -144.811 -48.497-107.327  1.00  3.750          N  
ATOM  19738  NH2 ARG A1254    -145.812 -49.211-109.267  1.00  3.750          N  
ATOM  19739  H   ARG A1254    -142.449 -42.598-105.667  1.00  3.290          H  
ATOM  19740  HA  ARG A1254    -144.345 -44.595-105.607  1.00  3.180          H  
ATOM  19741 1HB  ARG A1254    -143.918 -43.394-107.655  1.00  4.500          H  
ATOM  19742 2HB  ARG A1254    -142.280 -44.024-107.759  1.00  4.500          H  
ATOM  19743 1HG  ARG A1254    -143.695 -45.130-109.363  1.00  4.500          H  
ATOM  19744 2HG  ARG A1254    -143.189 -46.313-108.156  1.00  4.500          H  
ATOM  19745 1HD  ARG A1254    -145.426 -45.976-107.054  1.00  4.500          H  
ATOM  19746 2HD  ARG A1254    -145.845 -44.931-108.420  1.00  4.500          H  
ATOM  19747  HE  ARG A1254    -146.065 -46.776-109.760  1.00  4.500          H  
ATOM  19748 1HH1 ARG A1254    -144.478 -47.741-106.702  1.00  4.500          H  
ATOM  19749 2HH1 ARG A1254    -144.665 -49.453-107.048  1.00  4.500          H  
ATOM  19750 1HH2 ARG A1254    -146.266 -49.007-110.147  1.00  4.500          H  
ATOM  19751 2HH2 ARG A1254    -145.668 -50.169-108.986  1.00  4.500          H  
ATOM  19752  N   THR A1255    -141.291 -45.902-105.559  1.00  2.510          N  
ATOM  19753  CA  THR A1255    -140.616 -47.153-105.267  1.00  2.420          C  
ATOM  19754  C   THR A1255    -140.004 -47.115-103.858  1.00  2.340          C  
ATOM  19755  O   THR A1255    -140.003 -48.135-103.145  1.00  2.300          O  
ATOM  19756  CB  THR A1255    -139.535 -47.443-106.327  1.00  3.420          C  
ATOM  19757  OG1 THR A1255    -138.591 -46.374-106.351  1.00  3.420          O  
ATOM  19758  CG2 THR A1255    -140.189 -47.572-107.693  1.00  3.420          C  
ATOM  19759  H   THR A1255    -140.734 -45.047-105.641  1.00  3.010          H  
ATOM  19760  HA  THR A1255    -141.346 -47.958-105.295  1.00  2.900          H  
ATOM  19761  HB  THR A1255    -139.010 -48.363-106.082  1.00  4.110          H  
ATOM  19762  HG1 THR A1255    -137.829 -46.644-106.865  1.00  4.110          H  
ATOM  19763 1HG2 THR A1255    -139.433 -47.765-108.435  1.00  4.110          H  
ATOM  19764 2HG2 THR A1255    -140.906 -48.392-107.678  1.00  4.110          H  
ATOM  19765 3HG2 THR A1255    -140.704 -46.648-107.940  1.00  4.110          H  
ATOM  19766  N   MET A1256    -139.628 -45.916-103.374  1.00  2.360          N  
ATOM  19767  CA  MET A1256    -139.072 -45.850-102.026  1.00  2.350          C  
ATOM  19768  C   MET A1256    -140.054 -46.172-100.930  1.00  2.270          C  
ATOM  19769  O   MET A1256    -139.623 -46.622 -99.874  1.00  2.190          O  
ATOM  19770  CB  MET A1256    -138.329 -44.556-101.739  1.00  3.290          C  
ATOM  19771  CG  MET A1256    -136.996 -44.502-102.389  1.00  3.290          C  
ATOM  19772  SD  MET A1256    -135.975 -45.929-101.893  1.00  3.290          S  
ATOM  19773  CE  MET A1256    -135.716 -45.695-100.125  1.00  3.290          C  
ATOM  19774  H   MET A1256    -139.638 -45.087-103.974  1.00  2.830          H  
ATOM  19775  HA  MET A1256    -138.334 -46.640-101.968  1.00  2.820          H  
ATOM  19776 1HB  MET A1256    -138.884 -43.730-102.144  1.00  3.950          H  
ATOM  19777 2HB  MET A1256    -138.234 -44.392-100.670  1.00  3.950          H  
ATOM  19778 1HG  MET A1256    -137.105 -44.499-103.478  1.00  3.950          H  
ATOM  19779 2HG  MET A1256    -136.479 -43.601-102.084  1.00  3.950          H  
ATOM  19780 1HE  MET A1256    -135.084 -46.486 -99.738  1.00  3.950          H  
ATOM  19781 2HE  MET A1256    -135.224 -44.752 -99.970  1.00  3.950          H  
ATOM  19782 3HE  MET A1256    -136.670 -45.710 -99.596  1.00  3.950          H  
ATOM  19783  N   PHE A1257    -141.357 -45.990-101.160  1.00  2.330          N  
ATOM  19784  CA  PHE A1257    -142.343 -46.346-100.166  1.00  2.310          C  
ATOM  19785  C   PHE A1257    -142.251 -47.830 -99.862  1.00  2.260          C  
ATOM  19786  O   PHE A1257    -142.479 -48.239 -98.720  1.00  2.240          O  
ATOM  19787  CB  PHE A1257    -143.774 -46.019-100.610  1.00  3.240          C  
ATOM  19788  CG  PHE A1257    -144.285 -44.570-100.431  1.00  3.240          C  
ATOM  19789  CD1 PHE A1257    -145.200 -44.043-101.347  1.00  3.240          C  
ATOM  19790  CD2 PHE A1257    -143.922 -43.764 -99.357  1.00  3.240          C  
ATOM  19791  CE1 PHE A1257    -145.719 -42.766-101.191  1.00  3.240          C  
ATOM  19792  CE2 PHE A1257    -144.425 -42.506 -99.219  1.00  3.240          C  
ATOM  19793  CZ  PHE A1257    -145.324 -41.999-100.126  1.00  3.240          C  
ATOM  19794  H   PHE A1257    -141.688 -45.571-102.030  1.00  2.800          H  
ATOM  19795  HA  PHE A1257    -142.117 -45.802 -99.262  1.00  2.770          H  
ATOM  19796 1HB  PHE A1257    -143.866 -46.260-101.674  1.00  3.890          H  
ATOM  19797 2HB  PHE A1257    -144.455 -46.682-100.090  1.00  3.890          H  
ATOM  19798  HD1 PHE A1257    -145.520 -44.663-102.197  1.00  3.890          H  
ATOM  19799  HD2 PHE A1257    -143.233 -44.114 -98.613  1.00  3.890          H  
ATOM  19800  HE1 PHE A1257    -146.433 -42.376-101.919  1.00  3.890          H  
ATOM  19801  HE2 PHE A1257    -144.106 -41.905 -98.385  1.00  3.890          H  
ATOM  19802  HZ  PHE A1257    -145.715 -40.992 -99.997  1.00  3.890          H  
ATOM  19803  N   GLY A1258    -141.987 -48.657-100.888  1.00  2.270          N  
ATOM  19804  CA  GLY A1258    -141.880 -50.089-100.707  1.00  2.260          C  
ATOM  19805  C   GLY A1258    -140.684 -50.403 -99.822  1.00  2.140          C  
ATOM  19806  O   GLY A1258    -140.801 -51.157 -98.854  1.00  2.110          O  
ATOM  19807  H   GLY A1258    -141.775 -48.291-101.818  1.00  2.720          H  
ATOM  19808 1HA  GLY A1258    -142.793 -50.470-100.249  1.00  2.710          H  
ATOM  19809 2HA  GLY A1258    -141.778 -50.569-101.675  1.00  2.710          H  
ATOM  19810  N   VAL A1259    -139.536 -49.792-100.140  1.00  2.100          N  
ATOM  19811  CA  VAL A1259    -138.299 -50.037 -99.388  1.00  2.030          C  
ATOM  19812  C   VAL A1259    -138.463 -49.605 -97.923  1.00  1.990          C  
ATOM  19813  O   VAL A1259    -138.068 -50.325 -97.000  1.00  1.970          O  
ATOM  19814  CB  VAL A1259    -137.120 -49.264-100.026  1.00  2.870          C  
ATOM  19815  CG1 VAL A1259    -135.877 -49.365 -99.140  1.00  2.870          C  
ATOM  19816  CG2 VAL A1259    -136.834 -49.815-101.430  1.00  2.870          C  
ATOM  19817  H   VAL A1259    -139.544 -49.174-100.960  1.00  2.520          H  
ATOM  19818  HA  VAL A1259    -138.082 -51.105 -99.417  1.00  2.440          H  
ATOM  19819  HB  VAL A1259    -137.387 -48.212-100.103  1.00  3.440          H  
ATOM  19820 1HG1 VAL A1259    -135.060 -48.813 -99.593  1.00  3.440          H  
ATOM  19821 2HG1 VAL A1259    -136.080 -48.953 -98.163  1.00  3.440          H  
ATOM  19822 3HG1 VAL A1259    -135.596 -50.407 -99.039  1.00  3.440          H  
ATOM  19823 1HG2 VAL A1259    -136.014 -49.262-101.888  1.00  3.440          H  
ATOM  19824 2HG2 VAL A1259    -136.563 -50.866-101.355  1.00  3.440          H  
ATOM  19825 3HG2 VAL A1259    -137.720 -49.713-102.052  1.00  3.440          H  
ATOM  19826  N   PHE A1260    -139.038 -48.421 -97.752  1.00  2.020          N  
ATOM  19827  CA  PHE A1260    -139.370 -47.747 -96.506  1.00  2.030          C  
ATOM  19828  C   PHE A1260    -140.294 -48.607 -95.649  1.00  2.030          C  
ATOM  19829  O   PHE A1260    -140.030 -48.807 -94.460  1.00  2.020          O  
ATOM  19830  CB  PHE A1260    -139.917 -46.395 -96.934  1.00  2.840          C  
ATOM  19831  CG  PHE A1260    -140.488 -45.410 -96.026  1.00  2.840          C  
ATOM  19832  CD1 PHE A1260    -139.753 -44.759 -95.073  1.00  2.840          C  
ATOM  19833  CD2 PHE A1260    -141.797 -45.012 -96.252  1.00  2.840          C  
ATOM  19834  CE1 PHE A1260    -140.329 -43.752 -94.357  1.00  2.840          C  
ATOM  19835  CE2 PHE A1260    -142.354 -43.999 -95.543  1.00  2.840          C  
ATOM  19836  CZ  PHE A1260    -141.613 -43.368 -94.600  1.00  2.840          C  
ATOM  19837  H   PHE A1260    -139.281 -47.905 -98.601  1.00  2.420          H  
ATOM  19838  HA  PHE A1260    -138.450 -47.589 -95.950  1.00  2.440          H  
ATOM  19839 1HB  PHE A1260    -139.134 -45.890 -97.497  1.00  3.410          H  
ATOM  19840 2HB  PHE A1260    -140.684 -46.609 -97.643  1.00  3.410          H  
ATOM  19841  HD1 PHE A1260    -138.712 -45.044 -94.893  1.00  3.410          H  
ATOM  19842  HD2 PHE A1260    -142.376 -45.510 -97.025  1.00  3.410          H  
ATOM  19843  HE1 PHE A1260    -139.777 -43.239 -93.601  1.00  3.410          H  
ATOM  19844  HE2 PHE A1260    -143.375 -43.692 -95.742  1.00  3.410          H  
ATOM  19845  HZ  PHE A1260    -142.039 -42.553 -94.040  1.00  3.410          H  
ATOM  19846  N   THR A1261    -141.368 -49.126 -96.247  1.00  2.070          N  
ATOM  19847  CA  THR A1261    -142.291 -50.004 -95.551  1.00  2.110          C  
ATOM  19848  C   THR A1261    -141.582 -51.269 -95.075  1.00  2.070          C  
ATOM  19849  O   THR A1261    -141.766 -51.687 -93.928  1.00  2.110          O  
ATOM  19850  CB  THR A1261    -143.468 -50.404 -96.456  1.00  2.940          C  
ATOM  19851  OG1 THR A1261    -144.193 -49.228 -96.850  1.00  2.940          O  
ATOM  19852  CG2 THR A1261    -144.393 -51.337 -95.689  1.00  2.940          C  
ATOM  19853  H   THR A1261    -141.573 -48.894 -97.218  1.00  2.480          H  
ATOM  19854  HA  THR A1261    -142.676 -49.482 -94.680  1.00  2.530          H  
ATOM  19855  HB  THR A1261    -143.093 -50.904 -97.352  1.00  3.530          H  
ATOM  19856  HG1 THR A1261    -143.634 -48.701 -97.464  1.00  3.530          H  
ATOM  19857 1HG2 THR A1261    -145.226 -51.612 -96.326  1.00  3.530          H  
ATOM  19858 2HG2 THR A1261    -143.866 -52.241 -95.390  1.00  3.530          H  
ATOM  19859 3HG2 THR A1261    -144.760 -50.829 -94.801  1.00  3.530          H  
ATOM  19860  N   VAL A1262    -140.765 -51.892 -95.935  1.00  2.020          N  
ATOM  19861  CA  VAL A1262    -140.068 -53.101 -95.518  1.00  2.000          C  
ATOM  19862  C   VAL A1262    -139.156 -52.777 -94.351  1.00  1.960          C  
ATOM  19863  O   VAL A1262    -139.122 -53.516 -93.365  1.00  2.030          O  
ATOM  19864  CB  VAL A1262    -139.269 -53.738 -96.667  1.00  2.810          C  
ATOM  19865  CG1 VAL A1262    -138.378 -54.895 -96.130  1.00  2.810          C  
ATOM  19866  CG2 VAL A1262    -140.245 -54.265 -97.698  1.00  2.810          C  
ATOM  19867  H   VAL A1262    -140.658 -51.532 -96.890  1.00  2.420          H  
ATOM  19868  HA  VAL A1262    -140.810 -53.826 -95.189  1.00  2.400          H  
ATOM  19869  HB  VAL A1262    -138.621 -52.984 -97.123  1.00  3.370          H  
ATOM  19870 1HG1 VAL A1262    -137.822 -55.339 -96.956  1.00  3.370          H  
ATOM  19871 2HG1 VAL A1262    -137.668 -54.522 -95.393  1.00  3.370          H  
ATOM  19872 3HG1 VAL A1262    -139.005 -55.660 -95.665  1.00  3.370          H  
ATOM  19873 1HG2 VAL A1262    -139.700 -54.713 -98.526  1.00  3.370          H  
ATOM  19874 2HG2 VAL A1262    -140.879 -55.002 -97.240  1.00  3.370          H  
ATOM  19875 3HG2 VAL A1262    -140.857 -53.456 -98.070  1.00  3.370          H  
ATOM  19876  N   ALA A1263    -138.436 -51.658 -94.429  1.00  1.890          N  
ATOM  19877  CA  ALA A1263    -137.575 -51.269 -93.332  1.00  1.880          C  
ATOM  19878  C   ALA A1263    -138.366 -51.167 -92.035  1.00  1.970          C  
ATOM  19879  O   ALA A1263    -137.924 -51.673 -91.013  1.00  2.040          O  
ATOM  19880  CB  ALA A1263    -136.957 -49.936 -93.656  1.00  2.640          C  
ATOM  19881  H   ALA A1263    -138.462 -51.088 -95.280  1.00  2.270          H  
ATOM  19882  HA  ALA A1263    -136.803 -52.023 -93.196  1.00  2.260          H  
ATOM  19883 1HB  ALA A1263    -136.351 -49.615 -92.844  1.00  3.160          H  
ATOM  19884 2HB  ALA A1263    -136.370 -50.019 -94.569  1.00  3.160          H  
ATOM  19885 3HB  ALA A1263    -137.731 -49.216 -93.807  1.00  3.160          H  
ATOM  19886  N   ALA A1264    -139.565 -50.577 -92.086  1.00  2.000          N  
ATOM  19887  CA  ALA A1264    -140.442 -50.482 -90.919  1.00  2.100          C  
ATOM  19888  C   ALA A1264    -140.867 -51.864 -90.388  1.00  2.230          C  
ATOM  19889  O   ALA A1264    -141.065 -52.029 -89.185  1.00  2.300          O  
ATOM  19890  CB  ALA A1264    -141.670 -49.661 -91.256  1.00  2.900          C  
ATOM  19891  H   ALA A1264    -139.848 -50.121 -92.962  1.00  2.400          H  
ATOM  19892  HA  ALA A1264    -139.896 -49.969 -90.132  1.00  2.520          H  
ATOM  19893 1HB  ALA A1264    -142.287 -49.561 -90.387  1.00  3.480          H  
ATOM  19894 2HB  ALA A1264    -141.357 -48.687 -91.587  1.00  3.480          H  
ATOM  19895 3HB  ALA A1264    -142.243 -50.140 -92.040  1.00  3.480          H  
ATOM  19896  N   ARG A1265    -141.027 -52.844 -91.291  1.00  2.280          N  
ATOM  19897  CA  ARG A1265    -141.489 -54.198 -90.961  1.00  2.450          C  
ATOM  19898  C   ARG A1265    -140.434 -55.172 -90.384  1.00  2.480          C  
ATOM  19899  O   ARG A1265    -140.743 -55.932 -89.461  1.00  2.640          O  
ATOM  19900  CB  ARG A1265    -142.109 -54.832 -92.202  1.00  3.360          C  
ATOM  19901  CG  ARG A1265    -142.775 -56.192 -91.981  1.00  3.360          C  
ATOM  19902  CD  ARG A1265    -143.485 -56.654 -93.199  1.00  3.360          C  
ATOM  19903  NE  ARG A1265    -142.559 -56.996 -94.286  1.00  3.360          N  
ATOM  19904  CZ  ARG A1265    -142.859 -57.022 -95.604  1.00  3.360          C  
ATOM  19905  NH1 ARG A1265    -144.064 -56.704 -96.037  1.00  3.360          N  
ATOM  19906  NH2 ARG A1265    -141.921 -57.380 -96.463  1.00  3.360          N  
ATOM  19907  H   ARG A1265    -140.889 -52.616 -92.283  1.00  2.740          H  
ATOM  19908  HA  ARG A1265    -142.278 -54.091 -90.219  1.00  2.940          H  
ATOM  19909 1HB  ARG A1265    -142.843 -54.153 -92.627  1.00  4.030          H  
ATOM  19910 2HB  ARG A1265    -141.328 -54.967 -92.949  1.00  4.030          H  
ATOM  19911 1HG  ARG A1265    -142.020 -56.939 -91.733  1.00  4.030          H  
ATOM  19912 2HG  ARG A1265    -143.498 -56.114 -91.165  1.00  4.030          H  
ATOM  19913 1HD  ARG A1265    -144.083 -57.534 -92.959  1.00  4.030          H  
ATOM  19914 2HD  ARG A1265    -144.139 -55.849 -93.533  1.00  4.030          H  
ATOM  19915  HE  ARG A1265    -141.613 -57.257 -94.029  1.00  4.030          H  
ATOM  19916 1HH1 ARG A1265    -144.790 -56.435 -95.385  1.00  4.030          H  
ATOM  19917 2HH1 ARG A1265    -144.271 -56.735 -97.027  1.00  4.030          H  
ATOM  19918 1HH2 ARG A1265    -141.000 -57.636 -96.124  1.00  4.030          H  
ATOM  19919 2HH2 ARG A1265    -142.121 -57.412 -97.453  1.00  4.030          H  
ATOM  19920  N   GLU A1266    -139.213 -55.169 -90.929  1.00  2.590          N  
ATOM  19921  CA  GLU A1266    -138.143 -56.119 -90.552  1.00  2.720          C  
ATOM  19922  C   GLU A1266    -137.769 -56.113 -89.059  1.00  2.660          C  
ATOM  19923  O   GLU A1266    -137.776 -55.083 -88.423  1.00  2.750          O  
ATOM  19924  CB  GLU A1266    -136.884 -55.833 -91.383  1.00  3.760          C  
ATOM  19925  CG  GLU A1266    -136.980 -56.260 -92.829  1.00  3.760          C  
ATOM  19926  CD  GLU A1266    -136.907 -57.750 -92.948  1.00  3.760          C  
ATOM  19927  OE1 GLU A1266    -136.005 -58.327 -92.379  1.00  3.760          O  
ATOM  19928  OE2 GLU A1266    -137.770 -58.323 -93.543  1.00  3.760          O  
ATOM  19929  H   GLU A1266    -139.051 -54.510 -91.699  1.00  3.110          H  
ATOM  19930  HA  GLU A1266    -138.506 -57.104 -90.830  1.00  3.260          H  
ATOM  19931 1HB  GLU A1266    -136.706 -54.751 -91.390  1.00  4.510          H  
ATOM  19932 2HB  GLU A1266    -136.006 -56.292 -90.933  1.00  4.510          H  
ATOM  19933 1HG  GLU A1266    -137.930 -55.912 -93.226  1.00  4.510          H  
ATOM  19934 2HG  GLU A1266    -136.179 -55.792 -93.407  1.00  4.510          H  
ATOM  19935  N   PRO A1267    -137.428 -57.264 -88.442  1.00  2.810          N  
ATOM  19936  CA  PRO A1267    -137.080 -57.383 -87.022  1.00  2.940          C  
ATOM  19937  C   PRO A1267    -135.854 -56.587 -86.524  1.00  2.900          C  
ATOM  19938  O   PRO A1267    -135.743 -56.321 -85.326  1.00  3.050          O  
ATOM  19939  CB  PRO A1267    -136.836 -58.898 -86.876  1.00  4.410          C  
ATOM  19940  CG  PRO A1267    -136.515 -59.389 -88.272  1.00  4.410          C  
ATOM  19941  CD  PRO A1267    -137.339 -58.529 -89.193  1.00  4.410          C  
ATOM  19942  HA  PRO A1267    -137.965 -57.097 -86.433  1.00  3.530          H  
ATOM  19943 1HB  PRO A1267    -136.006 -59.074 -86.169  1.00  5.290          H  
ATOM  19944 2HB  PRO A1267    -137.724 -59.379 -86.449  1.00  5.290          H  
ATOM  19945 1HG  PRO A1267    -135.433 -59.297 -88.473  1.00  5.290          H  
ATOM  19946 2HG  PRO A1267    -136.760 -60.457 -88.366  1.00  5.290          H  
ATOM  19947 1HD  PRO A1267    -136.782 -58.410 -90.120  1.00  5.290          H  
ATOM  19948 2HD  PRO A1267    -138.338 -58.962 -89.356  1.00  5.290          H  
ATOM  19949  N   TYR A1268    -134.915 -56.226 -87.401  1.00  3.060          N  
ATOM  19950  CA  TYR A1268    -133.763 -55.458 -86.939  1.00  2.970          C  
ATOM  19951  C   TYR A1268    -134.202 -54.046 -86.536  1.00  2.730          C  
ATOM  19952  O   TYR A1268    -134.470 -53.197 -87.394  1.00  2.540          O  
ATOM  19953  CB  TYR A1268    -132.711 -55.490 -88.045  1.00  4.190          C  
ATOM  19954  CG  TYR A1268    -131.458 -54.681 -87.852  1.00  4.190          C  
ATOM  19955  CD1 TYR A1268    -130.565 -54.872 -86.807  1.00  4.190          C  
ATOM  19956  CD2 TYR A1268    -131.189 -53.766 -88.794  1.00  4.190          C  
ATOM  19957  CE1 TYR A1268    -129.402 -54.095 -86.755  1.00  4.190          C  
ATOM  19958  CE2 TYR A1268    -130.070 -53.013 -88.760  1.00  4.190          C  
ATOM  19959  CZ  TYR A1268    -129.166 -53.152 -87.767  1.00  4.190          C  
ATOM  19960  OH  TYR A1268    -128.031 -52.340 -87.771  1.00  4.190          O  
ATOM  19961  H   TYR A1268    -134.970 -56.475 -88.378  1.00  3.670          H  
ATOM  19962  HA  TYR A1268    -133.356 -55.948 -86.056  1.00  3.560          H  
ATOM  19963 1HB  TYR A1268    -132.405 -56.528 -88.199  1.00  5.030          H  
ATOM  19964 2HB  TYR A1268    -133.175 -55.173 -88.981  1.00  5.030          H  
ATOM  19965  HD1 TYR A1268    -130.762 -55.621 -86.040  1.00  5.030          H  
ATOM  19966  HD2 TYR A1268    -131.880 -53.644 -89.607  1.00  5.030          H  
ATOM  19967  HE1 TYR A1268    -128.688 -54.228 -85.943  1.00  5.030          H  
ATOM  19968  HE2 TYR A1268    -129.894 -52.295 -89.549  1.00  5.030          H  
ATOM  19969  HH  TYR A1268    -128.114 -51.638 -88.493  1.00  5.030          H  
ATOM  19970  N   GLU A1269    -134.164 -53.762 -85.235  1.00  2.810          N  
ATOM  19971  CA  GLU A1269    -134.720 -52.517 -84.713  1.00  2.690          C  
ATOM  19972  C   GLU A1269    -134.157 -51.261 -85.359  1.00  2.520          C  
ATOM  19973  O   GLU A1269    -134.889 -50.290 -85.553  1.00  2.380          O  
ATOM  19974  CB  GLU A1269    -134.551 -52.441 -83.193  1.00  3.810          C  
ATOM  19975  CG  GLU A1269    -135.264 -51.247 -82.547  1.00  3.810          C  
ATOM  19976  CD  GLU A1269    -135.185 -51.242 -81.047  1.00  3.810          C  
ATOM  19977  OE1 GLU A1269    -134.480 -52.057 -80.503  1.00  3.810          O  
ATOM  19978  OE2 GLU A1269    -135.858 -50.437 -80.440  1.00  3.810          O  
ATOM  19979  H   GLU A1269    -133.871 -54.490 -84.592  1.00  3.370          H  
ATOM  19980  HA  GLU A1269    -135.793 -52.535 -84.912  1.00  3.230          H  
ATOM  19981 1HB  GLU A1269    -134.935 -53.355 -82.734  1.00  4.580          H  
ATOM  19982 2HB  GLU A1269    -133.489 -52.373 -82.951  1.00  4.580          H  
ATOM  19983 1HG  GLU A1269    -134.809 -50.332 -82.912  1.00  4.580          H  
ATOM  19984 2HG  GLU A1269    -136.310 -51.246 -82.853  1.00  4.580          H  
ATOM  19985  N   SER A1270    -132.872 -51.246 -85.677  1.00  2.580          N  
ATOM  19986  CA  SER A1270    -132.289 -50.049 -86.262  1.00  2.480          C  
ATOM  19987  C   SER A1270    -132.871 -49.682 -87.633  1.00  2.250          C  
ATOM  19988  O   SER A1270    -132.993 -48.491 -87.931  1.00  2.150          O  
ATOM  19989  CB  SER A1270    -130.793 -50.186 -86.374  1.00  3.510          C  
ATOM  19990  OG  SER A1270    -130.186 -50.257 -85.109  1.00  3.510          O  
ATOM  19991  H   SER A1270    -132.293 -52.053 -85.495  1.00  3.100          H  
ATOM  19992  HA  SER A1270    -132.492 -49.220 -85.585  1.00  2.980          H  
ATOM  19993 1HB  SER A1270    -130.575 -51.055 -86.923  1.00  4.210          H  
ATOM  19994 2HB  SER A1270    -130.388 -49.342 -86.933  1.00  4.210          H  
ATOM  19995  HG  SER A1270    -129.240 -50.339 -85.278  1.00  4.210          H  
ATOM  19996  N   ILE A1271    -133.212 -50.673 -88.481  1.00  2.220          N  
ATOM  19997  CA  ILE A1271    -133.697 -50.339 -89.826  1.00  2.070          C  
ATOM  19998  C   ILE A1271    -135.122 -49.818 -89.665  1.00  1.990          C  
ATOM  19999  O   ILE A1271    -135.565 -48.910 -90.384  1.00  1.900          O  
ATOM  20000  CB  ILE A1271    -133.559 -51.532 -90.848  1.00  2.960          C  
ATOM  20001  CG1 ILE A1271    -133.672 -51.066 -92.324  1.00  2.960          C  
ATOM  20002  CG2 ILE A1271    -134.598 -52.645 -90.633  1.00  2.960          C  
ATOM  20003  CD1 ILE A1271    -132.553 -50.187 -92.850  1.00  2.960          C  
ATOM  20004  H   ILE A1271    -133.189 -51.647 -88.168  1.00  2.660          H  
ATOM  20005  HA  ILE A1271    -133.090 -49.525 -90.200  1.00  2.480          H  
ATOM  20006  HB  ILE A1271    -132.562 -51.939 -90.738  1.00  3.550          H  
ATOM  20007 1HG1 ILE A1271    -133.724 -51.953 -92.952  1.00  3.550          H  
ATOM  20008 2HG1 ILE A1271    -134.553 -50.534 -92.421  1.00  3.550          H  
ATOM  20009 1HG2 ILE A1271    -134.426 -53.443 -91.347  1.00  3.550          H  
ATOM  20010 2HG2 ILE A1271    -134.512 -53.041 -89.666  1.00  3.550          H  
ATOM  20011 3HG2 ILE A1271    -135.597 -52.260 -90.772  1.00  3.550          H  
ATOM  20012 1HD1 ILE A1271    -132.744 -49.936 -93.891  1.00  3.550          H  
ATOM  20013 2HD1 ILE A1271    -132.483 -49.276 -92.285  1.00  3.550          H  
ATOM  20014 3HD1 ILE A1271    -131.608 -50.730 -92.775  1.00  3.550          H  
ATOM  20015  N   VAL A1272    -135.816 -50.400 -88.684  1.00  2.070          N  
ATOM  20016  CA  VAL A1272    -137.176 -50.034 -88.336  1.00  2.030          C  
ATOM  20017  C   VAL A1272    -137.235 -48.590 -87.824  1.00  2.020          C  
ATOM  20018  O   VAL A1272    -138.093 -47.805 -88.256  1.00  1.950          O  
ATOM  20019  CB  VAL A1272    -137.680 -51.030 -87.282  1.00  2.860          C  
ATOM  20020  CG1 VAL A1272    -138.961 -50.646 -86.734  1.00  2.860          C  
ATOM  20021  CG2 VAL A1272    -137.788 -52.347 -87.890  1.00  2.860          C  
ATOM  20022  H   VAL A1272    -135.360 -51.167 -88.176  1.00  2.480          H  
ATOM  20023  HA  VAL A1272    -137.792 -50.113 -89.221  1.00  2.440          H  
ATOM  20024  HB  VAL A1272    -136.978 -51.068 -86.479  1.00  3.430          H  
ATOM  20025 1HG1 VAL A1272    -139.255 -51.363 -86.007  1.00  3.430          H  
ATOM  20026 2HG1 VAL A1272    -138.854 -49.723 -86.273  1.00  3.430          H  
ATOM  20027 3HG1 VAL A1272    -139.704 -50.604 -87.526  1.00  3.430          H  
ATOM  20028 1HG2 VAL A1272    -138.100 -53.041 -87.142  1.00  3.430          H  
ATOM  20029 2HG2 VAL A1272    -138.510 -52.338 -88.696  1.00  3.430          H  
ATOM  20030 3HG2 VAL A1272    -136.832 -52.667 -88.284  1.00  3.430          H  
ATOM  20031  N   ASN A1273    -136.323 -48.230 -86.911  1.00  2.120          N  
ATOM  20032  CA  ASN A1273    -136.278 -46.862 -86.423  1.00  2.160          C  
ATOM  20033  C   ASN A1273    -135.916 -45.877 -87.522  1.00  2.060          C  
ATOM  20034  O   ASN A1273    -136.476 -44.785 -87.562  1.00  2.060          O  
ATOM  20035  CB  ASN A1273    -135.344 -46.711 -85.246  1.00  3.010          C  
ATOM  20036  CG  ASN A1273    -135.925 -47.198 -83.944  1.00  3.010          C  
ATOM  20037  OD1 ASN A1273    -137.148 -47.261 -83.744  1.00  3.010          O  
ATOM  20038  ND2 ASN A1273    -135.061 -47.534 -83.032  1.00  3.010          N  
ATOM  20039  H   ASN A1273    -135.673 -48.928 -86.539  1.00  2.540          H  
ATOM  20040  HA  ASN A1273    -137.271 -46.596 -86.080  1.00  2.590          H  
ATOM  20041 1HB  ASN A1273    -134.426 -47.273 -85.451  1.00  3.610          H  
ATOM  20042 2HB  ASN A1273    -135.065 -45.662 -85.139  1.00  3.610          H  
ATOM  20043 1HD2 ASN A1273    -135.378 -47.864 -82.135  1.00  3.610          H  
ATOM  20044 2HD2 ASN A1273    -134.081 -47.475 -83.219  1.00  3.610          H  
ATOM  20045  N   LEU A1274    -135.041 -46.246 -88.454  1.00  2.020          N  
ATOM  20046  CA  LEU A1274    -134.745 -45.303 -89.518  1.00  1.990          C  
ATOM  20047  C   LEU A1274    -135.984 -45.014 -90.363  1.00  1.900          C  
ATOM  20048  O   LEU A1274    -136.213 -43.858 -90.748  1.00  1.950          O  
ATOM  20049  CB  LEU A1274    -133.620 -45.838 -90.388  1.00  2.800          C  
ATOM  20050  CG  LEU A1274    -132.221 -45.886 -89.761  1.00  2.800          C  
ATOM  20051  CD1 LEU A1274    -131.303 -46.659 -90.699  1.00  2.800          C  
ATOM  20052  CD2 LEU A1274    -131.698 -44.474 -89.529  1.00  2.800          C  
ATOM  20053  H   LEU A1274    -134.536 -47.136 -88.385  1.00  2.420          H  
ATOM  20054  HA  LEU A1274    -134.444 -44.364 -89.063  1.00  2.390          H  
ATOM  20055 1HB  LEU A1274    -133.877 -46.862 -90.653  1.00  3.360          H  
ATOM  20056 2HB  LEU A1274    -133.564 -45.240 -91.295  1.00  3.360          H  
ATOM  20057  HG  LEU A1274    -132.255 -46.402 -88.814  1.00  3.360          H  
ATOM  20058 1HD1 LEU A1274    -130.319 -46.711 -90.259  1.00  3.360          H  
ATOM  20059 2HD1 LEU A1274    -131.680 -47.666 -90.830  1.00  3.360          H  
ATOM  20060 3HD1 LEU A1274    -131.242 -46.171 -91.667  1.00  3.360          H  
ATOM  20061 1HD2 LEU A1274    -130.704 -44.527 -89.098  1.00  3.360          H  
ATOM  20062 2HD2 LEU A1274    -131.664 -43.956 -90.467  1.00  3.360          H  
ATOM  20063 3HD2 LEU A1274    -132.338 -43.924 -88.844  1.00  3.360          H  
ATOM  20064  N   ALA A1275    -136.804 -46.040 -90.654  1.00  1.840          N  
ATOM  20065  CA  ALA A1275    -138.020 -45.772 -91.420  1.00  1.850          C  
ATOM  20066  C   ALA A1275    -138.901 -44.784 -90.651  1.00  1.900          C  
ATOM  20067  O   ALA A1275    -139.435 -43.842 -91.238  1.00  1.950          O  
ATOM  20068  CB  ALA A1275    -138.776 -47.054 -91.691  1.00  2.590          C  
ATOM  20069  H   ALA A1275    -136.541 -46.998 -90.385  1.00  2.210          H  
ATOM  20070  HA  ALA A1275    -137.736 -45.319 -92.368  1.00  2.220          H  
ATOM  20071 1HB  ALA A1275    -139.667 -46.843 -92.280  1.00  3.100          H  
ATOM  20072 2HB  ALA A1275    -138.141 -47.721 -92.231  1.00  3.100          H  
ATOM  20073 3HB  ALA A1275    -139.061 -47.514 -90.747  1.00  3.100          H  
ATOM  20074  N   TYR A1276    -138.993 -44.977 -89.328  1.00  1.950          N  
ATOM  20075  CA  TYR A1276    -139.744 -44.119 -88.410  1.00  2.050          C  
ATOM  20076  C   TYR A1276    -139.276 -42.681 -88.433  1.00  2.050          C  
ATOM  20077  O   TYR A1276    -140.103 -41.756 -88.449  1.00  2.110          O  
ATOM  20078  CB  TYR A1276    -139.689 -44.674 -87.019  1.00  2.830          C  
ATOM  20079  CG  TYR A1276    -140.309 -43.854 -85.978  1.00  2.830          C  
ATOM  20080  CD1 TYR A1276    -141.669 -43.851 -85.830  1.00  2.830          C  
ATOM  20081  CD2 TYR A1276    -139.508 -43.103 -85.142  1.00  2.830          C  
ATOM  20082  CE1 TYR A1276    -142.231 -43.090 -84.865  1.00  2.830          C  
ATOM  20083  CE2 TYR A1276    -140.080 -42.330 -84.177  1.00  2.830          C  
ATOM  20084  CZ  TYR A1276    -141.436 -42.311 -84.044  1.00  2.830          C  
ATOM  20085  OH  TYR A1276    -142.011 -41.513 -83.094  1.00  2.830          O  
ATOM  20086  H   TYR A1276    -138.541 -45.813 -88.936  1.00  2.340          H  
ATOM  20087  HA  TYR A1276    -140.786 -44.127 -88.727  1.00  2.460          H  
ATOM  20088 1HB  TYR A1276    -140.203 -45.559 -87.071  1.00  3.400          H  
ATOM  20089 2HB  TYR A1276    -138.690 -44.889 -86.727  1.00  3.400          H  
ATOM  20090  HD1 TYR A1276    -142.294 -44.455 -86.486  1.00  3.400          H  
ATOM  20091  HD2 TYR A1276    -138.424 -43.119 -85.259  1.00  3.400          H  
ATOM  20092  HE1 TYR A1276    -143.306 -43.083 -84.750  1.00  3.400          H  
ATOM  20093  HE2 TYR A1276    -139.459 -41.719 -83.516  1.00  3.400          H  
ATOM  20094  HH  TYR A1276    -141.310 -41.137 -82.518  1.00  3.400          H  
ATOM  20095  N   GLU A1277    -137.958 -42.480 -88.357  1.00  2.040          N  
ATOM  20096  CA  GLU A1277    -137.412 -41.136 -88.388  1.00  2.120          C  
ATOM  20097  C   GLU A1277    -137.806 -40.456 -89.692  1.00  2.100          C  
ATOM  20098  O   GLU A1277    -138.195 -39.285 -89.680  1.00  2.190          O  
ATOM  20099  CB  GLU A1277    -135.883 -41.154 -88.273  1.00  2.940          C  
ATOM  20100  CG  GLU A1277    -135.332 -41.552 -86.906  1.00  2.940          C  
ATOM  20101  CD  GLU A1277    -133.822 -41.600 -86.887  1.00  2.940          C  
ATOM  20102  OE1 GLU A1277    -133.235 -41.446 -87.934  1.00  2.940          O  
ATOM  20103  OE2 GLU A1277    -133.261 -41.789 -85.835  1.00  2.940          O  
ATOM  20104  H   GLU A1277    -137.339 -43.291 -88.255  1.00  2.450          H  
ATOM  20105  HA  GLU A1277    -137.826 -40.569 -87.556  1.00  2.540          H  
ATOM  20106 1HB  GLU A1277    -135.485 -41.865 -89.000  1.00  3.520          H  
ATOM  20107 2HB  GLU A1277    -135.488 -40.173 -88.528  1.00  3.520          H  
ATOM  20108 1HG  GLU A1277    -135.675 -40.835 -86.162  1.00  3.520          H  
ATOM  20109 2HG  GLU A1277    -135.727 -42.528 -86.636  1.00  3.520          H  
ATOM  20110  N   ASN A1278    -137.782 -41.198 -90.807  1.00  2.050          N  
ATOM  20111  CA  ASN A1278    -138.178 -40.602 -92.072  1.00  2.150          C  
ATOM  20112  C   ASN A1278    -139.693 -40.327 -92.112  1.00  2.190          C  
ATOM  20113  O   ASN A1278    -140.097 -39.300 -92.661  1.00  2.370          O  
ATOM  20114  CB  ASN A1278    -137.697 -41.452 -93.230  1.00  2.970          C  
ATOM  20115  CG  ASN A1278    -136.203 -41.321 -93.483  1.00  2.970          C  
ATOM  20116  OD1 ASN A1278    -135.701 -40.302 -93.994  1.00  2.970          O  
ATOM  20117  ND2 ASN A1278    -135.478 -42.344 -93.121  1.00  2.970          N  
ATOM  20118  H   ASN A1278    -137.402 -42.154 -90.764  1.00  2.460          H  
ATOM  20119  HA  ASN A1278    -137.679 -39.637 -92.157  1.00  2.580          H  
ATOM  20120 1HB  ASN A1278    -137.872 -42.493 -92.985  1.00  3.560          H  
ATOM  20121 2HB  ASN A1278    -138.253 -41.215 -94.136  1.00  3.560          H  
ATOM  20122 1HD2 ASN A1278    -134.489 -42.327 -93.252  1.00  3.560          H  
ATOM  20123 2HD2 ASN A1278    -135.915 -43.150 -92.692  1.00  3.560          H  
ATOM  20124  N   VAL A1279    -140.527 -41.179 -91.473  1.00  2.160          N  
ATOM  20125  CA  VAL A1279    -141.978 -40.914 -91.423  1.00  2.320          C  
ATOM  20126  C   VAL A1279    -142.193 -39.620 -90.641  1.00  2.350          C  
ATOM  20127  O   VAL A1279    -143.007 -38.773 -91.021  1.00  2.490          O  
ATOM  20128  CB  VAL A1279    -142.811 -42.017 -90.680  1.00  3.180          C  
ATOM  20129  CG1 VAL A1279    -144.288 -41.540 -90.529  1.00  3.180          C  
ATOM  20130  CG2 VAL A1279    -142.815 -43.353 -91.413  1.00  3.180          C  
ATOM  20131  H   VAL A1279    -140.136 -42.050 -91.098  1.00  2.590          H  
ATOM  20132  HA  VAL A1279    -142.356 -40.787 -92.436  1.00  2.780          H  
ATOM  20133  HB  VAL A1279    -142.388 -42.153 -89.685  1.00  3.820          H  
ATOM  20134 1HG1 VAL A1279    -144.853 -42.283 -90.002  1.00  3.820          H  
ATOM  20135 2HG1 VAL A1279    -144.359 -40.606 -89.978  1.00  3.820          H  
ATOM  20136 3HG1 VAL A1279    -144.719 -41.401 -91.518  1.00  3.820          H  
ATOM  20137 1HG2 VAL A1279    -143.395 -44.080 -90.848  1.00  3.820          H  
ATOM  20138 2HG2 VAL A1279    -143.267 -43.231 -92.380  1.00  3.820          H  
ATOM  20139 3HG2 VAL A1279    -141.807 -43.714 -91.523  1.00  3.820          H  
ATOM  20140  N   THR A1280    -141.486 -39.499 -89.518  1.00  2.280          N  
ATOM  20141  CA  THR A1280    -141.600 -38.351 -88.644  1.00  2.410          C  
ATOM  20142  C   THR A1280    -141.267 -37.084 -89.433  1.00  2.470          C  
ATOM  20143  O   THR A1280    -142.013 -36.097 -89.372  1.00  2.610          O  
ATOM  20144  CB  THR A1280    -140.649 -38.494 -87.436  1.00  3.320          C  
ATOM  20145  OG1 THR A1280    -140.957 -39.695 -86.710  1.00  3.320          O  
ATOM  20146  CG2 THR A1280    -140.852 -37.319 -86.504  1.00  3.320          C  
ATOM  20147  H   THR A1280    -140.856 -40.256 -89.251  1.00  2.740          H  
ATOM  20148  HA  THR A1280    -142.625 -38.279 -88.287  1.00  2.890          H  
ATOM  20149  HB  THR A1280    -139.617 -38.524 -87.771  1.00  3.990          H  
ATOM  20150  HG1 THR A1280    -140.713 -40.479 -87.259  1.00  3.990          H  
ATOM  20151 1HG2 THR A1280    -140.192 -37.422 -85.647  1.00  3.990          H  
ATOM  20152 2HG2 THR A1280    -140.626 -36.396 -87.026  1.00  3.990          H  
ATOM  20153 3HG2 THR A1280    -141.891 -37.302 -86.164  1.00  3.990          H  
ATOM  20154  N   GLN A1281    -140.169 -37.116 -90.209  1.00  2.420          N  
ATOM  20155  CA  GLN A1281    -139.783 -35.959 -91.002  1.00  2.560          C  
ATOM  20156  C   GLN A1281    -140.852 -35.608 -92.020  1.00  2.640          C  
ATOM  20157  O   GLN A1281    -141.196 -34.433 -92.158  1.00  2.840          O  
ATOM  20158  CB  GLN A1281    -138.471 -36.203 -91.734  1.00  3.530          C  
ATOM  20159  CG  GLN A1281    -137.252 -36.257 -90.851  1.00  3.530          C  
ATOM  20160  CD  GLN A1281    -136.034 -36.604 -91.653  1.00  3.530          C  
ATOM  20161  OE1 GLN A1281    -136.180 -36.855 -92.862  1.00  3.530          O  
ATOM  20162  NE2 GLN A1281    -134.868 -36.623 -91.010  1.00  3.530          N  
ATOM  20163  H   GLN A1281    -139.573 -37.951 -90.196  1.00  2.900          H  
ATOM  20164  HA  GLN A1281    -139.656 -35.112 -90.332  1.00  3.070          H  
ATOM  20165 1HB  GLN A1281    -138.537 -37.152 -92.267  1.00  4.230          H  
ATOM  20166 2HB  GLN A1281    -138.318 -35.422 -92.476  1.00  4.230          H  
ATOM  20167 1HG  GLN A1281    -137.101 -35.280 -90.395  1.00  4.230          H  
ATOM  20168 2HG  GLN A1281    -137.390 -37.006 -90.083  1.00  4.230          H  
ATOM  20169 1HE2 GLN A1281    -134.017 -36.848 -91.485  1.00  4.230          H  
ATOM  20170 2HE2 GLN A1281    -134.836 -36.409 -90.032  1.00  4.230          H  
ATOM  20171  N   VAL A1282    -141.469 -36.614 -92.646  1.00  2.570          N  
ATOM  20172  CA  VAL A1282    -142.522 -36.359 -93.620  1.00  2.770          C  
ATOM  20173  C   VAL A1282    -143.656 -35.543 -93.023  1.00  2.910          C  
ATOM  20174  O   VAL A1282    -144.142 -34.616 -93.665  1.00  3.150          O  
ATOM  20175  CB  VAL A1282    -143.062 -37.698 -94.204  1.00  3.800          C  
ATOM  20176  CG1 VAL A1282    -144.324 -37.476 -94.985  1.00  3.800          C  
ATOM  20177  CG2 VAL A1282    -142.017 -38.292 -95.157  1.00  3.800          C  
ATOM  20178  H   VAL A1282    -141.124 -37.570 -92.502  1.00  3.080          H  
ATOM  20179  HA  VAL A1282    -142.090 -35.788 -94.440  1.00  3.320          H  
ATOM  20180  HB  VAL A1282    -143.268 -38.389 -93.401  1.00  4.560          H  
ATOM  20181 1HG1 VAL A1282    -144.672 -38.408 -95.397  1.00  4.560          H  
ATOM  20182 2HG1 VAL A1282    -145.087 -37.082 -94.344  1.00  4.560          H  
ATOM  20183 3HG1 VAL A1282    -144.116 -36.787 -95.778  1.00  4.560          H  
ATOM  20184 1HG2 VAL A1282    -142.385 -39.233 -95.568  1.00  4.560          H  
ATOM  20185 2HG2 VAL A1282    -141.834 -37.591 -95.968  1.00  4.560          H  
ATOM  20186 3HG2 VAL A1282    -141.097 -38.470 -94.632  1.00  4.560          H  
ATOM  20187  N   TYR A1283    -144.086 -35.868 -91.810  1.00  2.850          N  
ATOM  20188  CA  TYR A1283    -145.162 -35.084 -91.206  1.00  3.080          C  
ATOM  20189  C   TYR A1283    -144.735 -33.739 -90.610  1.00  3.220          C  
ATOM  20190  O   TYR A1283    -145.532 -32.797 -90.616  1.00  3.490          O  
ATOM  20191  CB  TYR A1283    -145.937 -35.962 -90.249  1.00  4.220          C  
ATOM  20192  CG  TYR A1283    -146.696 -36.886 -91.100  1.00  4.220          C  
ATOM  20193  CD1 TYR A1283    -146.212 -38.136 -91.321  1.00  4.220          C  
ATOM  20194  CD2 TYR A1283    -147.848 -36.451 -91.738  1.00  4.220          C  
ATOM  20195  CE1 TYR A1283    -146.841 -38.955 -92.181  1.00  4.220          C  
ATOM  20196  CE2 TYR A1283    -148.481 -37.290 -92.594  1.00  4.220          C  
ATOM  20197  CZ  TYR A1283    -147.971 -38.519 -92.816  1.00  4.220          C  
ATOM  20198  OH  TYR A1283    -148.572 -39.320 -93.669  1.00  4.220          O  
ATOM  20199  H   TYR A1283    -143.684 -36.695 -91.350  1.00  3.420          H  
ATOM  20200  HA  TYR A1283    -145.851 -34.833 -92.005  1.00  3.700          H  
ATOM  20201 1HB  TYR A1283    -145.260 -36.530 -89.603  1.00  5.060          H  
ATOM  20202 2HB  TYR A1283    -146.608 -35.385 -89.641  1.00  5.060          H  
ATOM  20203  HD1 TYR A1283    -145.314 -38.465 -90.822  1.00  5.060          H  
ATOM  20204  HD2 TYR A1283    -148.235 -35.445 -91.566  1.00  5.060          H  
ATOM  20205  HE1 TYR A1283    -146.449 -39.951 -92.374  1.00  5.060          H  
ATOM  20206  HE2 TYR A1283    -149.385 -36.976 -93.109  1.00  5.060          H  
ATOM  20207  HH  TYR A1283    -148.206 -40.202 -93.583  1.00  5.060          H  
ATOM  20208  N   LYS A1284    -143.498 -33.628 -90.107  1.00  3.120          N  
ATOM  20209  CA  LYS A1284    -143.004 -32.337 -89.609  1.00  3.330          C  
ATOM  20210  C   LYS A1284    -142.759 -31.342 -90.766  1.00  3.490          C  
ATOM  20211  O   LYS A1284    -142.946 -30.131 -90.610  1.00  3.870          O  
ATOM  20212  CB  LYS A1284    -141.734 -32.502 -88.770  1.00  4.580          C  
ATOM  20213  CG  LYS A1284    -141.949 -33.139 -87.385  1.00  4.580          C  
ATOM  20214  CD  LYS A1284    -140.631 -33.248 -86.619  1.00  4.580          C  
ATOM  20215  CE  LYS A1284    -140.839 -33.787 -85.203  1.00  4.580          C  
ATOM  20216  NZ  LYS A1284    -139.545 -33.931 -84.468  1.00  4.580          N  
ATOM  20217  H   LYS A1284    -142.906 -34.464 -90.047  1.00  3.740          H  
ATOM  20218  HA  LYS A1284    -143.773 -31.906 -88.970  1.00  4.000          H  
ATOM  20219 1HB  LYS A1284    -141.032 -33.134 -89.317  1.00  5.490          H  
ATOM  20220 2HB  LYS A1284    -141.264 -31.530 -88.634  1.00  5.490          H  
ATOM  20221 1HG  LYS A1284    -142.654 -32.536 -86.813  1.00  5.490          H  
ATOM  20222 2HG  LYS A1284    -142.373 -34.138 -87.514  1.00  5.490          H  
ATOM  20223 1HD  LYS A1284    -139.960 -33.919 -87.159  1.00  5.490          H  
ATOM  20224 2HD  LYS A1284    -140.163 -32.267 -86.559  1.00  5.490          H  
ATOM  20225 1HE  LYS A1284    -141.480 -33.101 -84.653  1.00  5.490          H  
ATOM  20226 2HE  LYS A1284    -141.327 -34.755 -85.253  1.00  5.490          H  
ATOM  20227 1HZ  LYS A1284    -139.722 -34.283 -83.539  1.00  5.490          H  
ATOM  20228 2HZ  LYS A1284    -138.942 -34.574 -84.961  1.00  5.490          H  
ATOM  20229 3HZ  LYS A1284    -139.092 -33.030 -84.403  1.00  5.490          H  
ATOM  20230  N   THR A1285    -142.306 -31.872 -91.901  1.00  3.300          N  
ATOM  20231  CA  THR A1285    -142.000 -31.161 -93.141  1.00  3.520          C  
ATOM  20232  C   THR A1285    -143.257 -30.529 -93.718  1.00  3.910          C  
ATOM  20233  O   THR A1285    -144.354 -31.058 -93.571  1.00  4.530          O  
ATOM  20234  CB  THR A1285    -141.345 -32.115 -94.183  1.00  4.840          C  
ATOM  20235  OG1 THR A1285    -140.109 -32.612 -93.659  1.00  4.840          O  
ATOM  20236  CG2 THR A1285    -141.057 -31.418 -95.528  1.00  4.840          C  
ATOM  20237  H   THR A1285    -142.145 -32.876 -91.913  1.00  3.960          H  
ATOM  20238  HA  THR A1285    -141.294 -30.364 -92.917  1.00  4.220          H  
ATOM  20239  HB  THR A1285    -142.015 -32.958 -94.351  1.00  5.810          H  
ATOM  20240  HG1 THR A1285    -140.311 -33.221 -92.927  1.00  5.810          H  
ATOM  20241 1HG2 THR A1285    -140.596 -32.138 -96.200  1.00  5.810          H  
ATOM  20242 2HG2 THR A1285    -141.975 -31.061 -95.982  1.00  5.810          H  
ATOM  20243 3HG2 THR A1285    -140.377 -30.586 -95.371  1.00  5.810          H  
ATOM  20244  N   ARG A1286    -143.120 -29.365 -94.354  1.00  3.870          N  
ATOM  20245  CA  ARG A1286    -144.290 -28.734 -94.956  1.00  4.330          C  
ATOM  20246  C   ARG A1286    -145.092 -29.795 -95.702  1.00  4.270          C  
ATOM  20247  O   ARG A1286    -144.543 -30.594 -96.470  1.00  4.480          O  
ATOM  20248  CB  ARG A1286    -143.901 -27.625 -95.918  1.00  5.880          C  
ATOM  20249  CG  ARG A1286    -143.305 -26.383 -95.271  1.00  5.880          C  
ATOM  20250  CD  ARG A1286    -142.978 -25.342 -96.279  1.00  5.880          C  
ATOM  20251  NE  ARG A1286    -141.905 -25.756 -97.181  1.00  5.880          N  
ATOM  20252  CZ  ARG A1286    -141.528 -25.088 -98.294  1.00  5.880          C  
ATOM  20253  NH1 ARG A1286    -142.141 -23.972 -98.639  1.00  5.880          N  
ATOM  20254  NH2 ARG A1286    -140.540 -25.559 -99.040  1.00  5.880          N  
ATOM  20255  H   ARG A1286    -142.205 -28.947 -94.428  1.00  4.640          H  
ATOM  20256  HA  ARG A1286    -144.912 -28.315 -94.165  1.00  5.200          H  
ATOM  20257 1HB  ARG A1286    -143.176 -28.010 -96.633  1.00  7.050          H  
ATOM  20258 2HB  ARG A1286    -144.778 -27.313 -96.484  1.00  7.050          H  
ATOM  20259 1HG  ARG A1286    -144.022 -25.962 -94.569  1.00  7.050          H  
ATOM  20260 2HG  ARG A1286    -142.389 -26.643 -94.744  1.00  7.050          H  
ATOM  20261 1HD  ARG A1286    -143.869 -25.140 -96.873  1.00  7.050          H  
ATOM  20262 2HD  ARG A1286    -142.666 -24.433 -95.766  1.00  7.050          H  
ATOM  20263  HE  ARG A1286    -141.403 -26.606 -96.955  1.00  7.050          H  
ATOM  20264 1HH1 ARG A1286    -142.894 -23.610 -98.074  1.00  7.050          H  
ATOM  20265 2HH1 ARG A1286    -141.859 -23.475 -99.471  1.00  7.050          H  
ATOM  20266 1HH2 ARG A1286    -140.070 -26.415 -98.776  1.00  7.050          H  
ATOM  20267 2HH2 ARG A1286    -140.253 -25.067 -99.873  1.00  7.050          H  
ATOM  20268  N   PHE A1287    -146.411 -29.710 -95.590  1.00  4.570          N  
ATOM  20269  CA  PHE A1287    -147.347 -30.709 -96.104  1.00  4.850          C  
ATOM  20270  C   PHE A1287    -147.285 -31.058 -97.606  1.00  4.610          C  
ATOM  20271  O   PHE A1287    -148.052 -31.894 -98.082  1.00  4.510          O  
ATOM  20272  CB  PHE A1287    -148.770 -30.284 -95.711  1.00  6.680          C  
ATOM  20273  CG  PHE A1287    -148.990 -30.272 -94.178  1.00  6.680          C  
ATOM  20274  CD1 PHE A1287    -149.453 -29.138 -93.537  1.00  6.680          C  
ATOM  20275  CD2 PHE A1287    -148.682 -31.369 -93.386  1.00  6.680          C  
ATOM  20276  CE1 PHE A1287    -149.621 -29.125 -92.159  1.00  6.680          C  
ATOM  20277  CE2 PHE A1287    -148.841 -31.360 -92.029  1.00  6.680          C  
ATOM  20278  CZ  PHE A1287    -149.319 -30.238 -91.412  1.00  6.680          C  
ATOM  20279  H   PHE A1287    -146.784 -28.973 -95.006  1.00  5.480          H  
ATOM  20280  HA  PHE A1287    -147.120 -31.628 -95.572  1.00  5.820          H  
ATOM  20281 1HB  PHE A1287    -148.979 -29.290 -96.097  1.00  8.010          H  
ATOM  20282 2HB  PHE A1287    -149.501 -30.962 -96.155  1.00  8.010          H  
ATOM  20283  HD1 PHE A1287    -149.691 -28.250 -94.121  1.00  8.010          H  
ATOM  20284  HD2 PHE A1287    -148.302 -32.237 -93.840  1.00  8.010          H  
ATOM  20285  HE1 PHE A1287    -149.992 -28.228 -91.664  1.00  8.010          H  
ATOM  20286  HE2 PHE A1287    -148.580 -32.245 -91.438  1.00  8.010          H  
ATOM  20287  HZ  PHE A1287    -149.450 -30.228 -90.325  1.00  8.010          H  
ATOM  20288  N   GLY A1288    -146.357 -30.475 -98.351  1.00  4.810          N  
ATOM  20289  CA  GLY A1288    -146.164 -30.802 -99.761  1.00  4.840          C  
ATOM  20290  C   GLY A1288    -145.752 -32.272 -99.940  1.00  4.460          C  
ATOM  20291  O   GLY A1288    -145.838 -32.819-101.041  1.00  4.460          O  
ATOM  20292  H   GLY A1288    -145.730 -29.818 -97.903  1.00  5.770          H  
ATOM  20293 1HA  GLY A1288    -147.085 -30.607-100.310  1.00  5.810          H  
ATOM  20294 2HA  GLY A1288    -145.396 -30.153-100.178  1.00  5.810          H  
ATOM  20295  N   VAL A1289    -145.303 -32.901 -98.847  1.00  4.500          N  
ATOM  20296  CA  VAL A1289    -144.893 -34.304 -98.861  1.00  4.680          C  
ATOM  20297  C   VAL A1289    -145.767 -35.258 -98.030  1.00  4.440          C  
ATOM  20298  O   VAL A1289    -145.328 -36.374 -97.761  1.00  4.760          O  
ATOM  20299  CB  VAL A1289    -143.446 -34.453 -98.344  1.00  6.480          C  
ATOM  20300  CG1 VAL A1289    -142.480 -33.721 -99.269  1.00  6.480          C  
ATOM  20301  CG2 VAL A1289    -143.352 -33.925 -96.902  1.00  6.480          C  
ATOM  20302  H   VAL A1289    -145.237 -32.337 -97.992  1.00  5.400          H  
ATOM  20303  HA  VAL A1289    -144.922 -34.645 -99.896  1.00  5.620          H  
ATOM  20304  HB  VAL A1289    -143.174 -35.508 -98.356  1.00  7.780          H  
ATOM  20305 1HG1 VAL A1289    -141.460 -33.848 -98.912  1.00  7.780          H  
ATOM  20306 2HG1 VAL A1289    -142.569 -34.132-100.275  1.00  7.780          H  
ATOM  20307 3HG1 VAL A1289    -142.724 -32.660 -99.289  1.00  7.780          H  
ATOM  20308 1HG2 VAL A1289    -142.341 -34.055 -96.537  1.00  7.780          H  
ATOM  20309 2HG2 VAL A1289    -143.610 -32.874 -96.871  1.00  7.780          H  
ATOM  20310 3HG2 VAL A1289    -144.031 -34.472 -96.251  1.00  7.780          H  
ATOM  20311  N   VAL A1290    -146.986 -34.870 -97.643  1.00  4.320          N  
ATOM  20312  CA  VAL A1290    -147.786 -35.761 -96.787  1.00  4.600          C  
ATOM  20313  C   VAL A1290    -149.000 -36.334 -97.477  1.00  4.410          C  
ATOM  20314  O   VAL A1290    -149.291 -36.030 -98.632  1.00  4.970          O  
ATOM  20315  CB  VAL A1290    -148.283 -35.064 -95.512  1.00  6.330          C  
ATOM  20316  CG1 VAL A1290    -147.095 -34.585 -94.722  1.00  6.330          C  
ATOM  20317  CG2 VAL A1290    -149.273 -33.982 -95.865  1.00  6.330          C  
ATOM  20318  H   VAL A1290    -147.337 -33.945 -97.921  1.00  5.180          H  
ATOM  20319  HA  VAL A1290    -147.152 -36.592 -96.478  1.00  5.520          H  
ATOM  20320  HB  VAL A1290    -148.781 -35.773 -94.901  1.00  7.590          H  
ATOM  20321 1HG1 VAL A1290    -147.407 -34.145 -93.793  1.00  7.590          H  
ATOM  20322 2HG1 VAL A1290    -146.472 -35.418 -94.504  1.00  7.590          H  
ATOM  20323 3HG1 VAL A1290    -146.522 -33.862 -95.293  1.00  7.590          H  
ATOM  20324 1HG2 VAL A1290    -149.639 -33.505 -94.999  1.00  7.590          H  
ATOM  20325 2HG2 VAL A1290    -148.801 -33.282 -96.460  1.00  7.590          H  
ATOM  20326 3HG2 VAL A1290    -150.130 -34.390 -96.413  1.00  7.590          H  
ATOM  20327  N   ILE A1291    -149.730 -37.150 -96.732  1.00  4.020          N  
ATOM  20328  CA  ILE A1291    -150.916 -37.794 -97.235  1.00  4.120          C  
ATOM  20329  C   ILE A1291    -151.948 -36.913 -97.875  1.00  4.120          C  
ATOM  20330  O   ILE A1291    -152.371 -35.884 -97.349  1.00  4.230          O  
ATOM  20331  CB  ILE A1291    -151.597 -38.628 -96.140  1.00  5.730          C  
ATOM  20332  CG1 ILE A1291    -150.702 -39.826 -95.876  1.00  5.730          C  
ATOM  20333  CG2 ILE A1291    -153.067 -38.962 -96.475  1.00  5.730          C  
ATOM  20334  CD1 ILE A1291    -151.078 -40.711 -94.728  1.00  5.730          C  
ATOM  20335  H   ILE A1291    -149.427 -37.341 -95.789  1.00  4.820          H  
ATOM  20336  HA  ILE A1291    -150.592 -38.499 -97.988  1.00  4.940          H  
ATOM  20337  HB  ILE A1291    -151.596 -38.046 -95.217  1.00  6.870          H  
ATOM  20338 1HG1 ILE A1291    -150.659 -40.413 -96.774  1.00  6.870          H  
ATOM  20339 2HG1 ILE A1291    -149.735 -39.459 -95.701  1.00  6.870          H  
ATOM  20340 1HG2 ILE A1291    -153.492 -39.513 -95.677  1.00  6.870          H  
ATOM  20341 2HG2 ILE A1291    -153.662 -38.051 -96.597  1.00  6.870          H  
ATOM  20342 3HG2 ILE A1291    -153.121 -39.533 -97.381  1.00  6.870          H  
ATOM  20343 1HD1 ILE A1291    -150.369 -41.514 -94.638  1.00  6.870          H  
ATOM  20344 2HD1 ILE A1291    -151.058 -40.152 -93.833  1.00  6.870          H  
ATOM  20345 3HD1 ILE A1291    -152.064 -41.131 -94.882  1.00  6.870          H  
ATOM  20346  N   SER A1292    -152.358 -37.431 -99.020  1.00  4.290          N  
ATOM  20347  CA  SER A1292    -153.352 -36.954 -99.953  1.00  4.410          C  
ATOM  20348  C   SER A1292    -153.858 -38.231-100.603  1.00  4.350          C  
ATOM  20349  O   SER A1292    -153.326 -39.329-100.349  1.00  4.680          O  
ATOM  20350  CB  SER A1292    -152.761 -36.073-101.027  1.00  6.130          C  
ATOM  20351  OG  SER A1292    -151.991 -36.841-101.927  1.00  6.130          O  
ATOM  20352  H   SER A1292    -151.881 -38.272 -99.291  1.00  5.150          H  
ATOM  20353  HA  SER A1292    -154.169 -36.448 -99.428  1.00  5.290          H  
ATOM  20354 1HB  SER A1292    -153.559 -35.560-101.564  1.00  7.350          H  
ATOM  20355 2HB  SER A1292    -152.135 -35.312-100.562  1.00  7.350          H  
ATOM  20356  HG  SER A1292    -151.594 -36.203-102.534  1.00  7.350          H  
ATOM  20357  N   GLN A1293    -154.812 -38.130-101.508  1.00  4.170          N  
ATOM  20358  CA  GLN A1293    -155.335 -39.327-102.158  1.00  4.030          C  
ATOM  20359  C   GLN A1293    -154.271 -40.115-102.946  1.00  3.770          C  
ATOM  20360  O   GLN A1293    -154.492 -41.277-103.285  1.00  4.040          O  
ATOM  20361  CB  GLN A1293    -156.513 -38.962-103.076  1.00  5.700          C  
ATOM  20362  CG  GLN A1293    -156.165 -38.104-104.309  1.00  5.700          C  
ATOM  20363  CD  GLN A1293    -156.194 -36.613-104.014  1.00  5.700          C  
ATOM  20364  OE1 GLN A1293    -155.894 -36.179-102.891  1.00  5.700          O  
ATOM  20365  NE2 GLN A1293    -156.554 -35.820-105.012  1.00  5.700          N  
ATOM  20366  H   GLN A1293    -155.218 -37.216-101.723  1.00  5.000          H  
ATOM  20367  HA  GLN A1293    -155.715 -39.987-101.379  1.00  4.840          H  
ATOM  20368 1HB  GLN A1293    -156.982 -39.877-103.434  1.00  6.840          H  
ATOM  20369 2HB  GLN A1293    -157.261 -38.419-102.499  1.00  6.840          H  
ATOM  20370 1HG  GLN A1293    -155.180 -38.355-104.680  1.00  6.840          H  
ATOM  20371 2HG  GLN A1293    -156.903 -38.305-105.083  1.00  6.840          H  
ATOM  20372 1HE2 GLN A1293    -156.591 -34.828-104.877  1.00  6.840          H  
ATOM  20373 2HE2 GLN A1293    -156.790 -36.209-105.904  1.00  6.840          H  
ATOM  20374  N   GLY A1294    -153.135 -39.481-103.273  1.00  3.660          N  
ATOM  20375  CA  GLY A1294    -152.070 -40.149-104.016  1.00  3.580          C  
ATOM  20376  C   GLY A1294    -150.952 -40.714-103.124  1.00  3.350          C  
ATOM  20377  O   GLY A1294    -149.962 -41.247-103.631  1.00  3.510          O  
ATOM  20378  H   GLY A1294    -152.995 -38.522-102.957  1.00  4.390          H  
ATOM  20379 1HA  GLY A1294    -152.502 -40.956-104.608  1.00  4.300          H  
ATOM  20380 2HA  GLY A1294    -151.641 -39.441-104.723  1.00  4.300          H  
ATOM  20381  N   ALA A1295    -151.083 -40.560-101.801  1.00  3.220          N  
ATOM  20382  CA  ALA A1295    -150.046 -41.008-100.862  1.00  3.040          C  
ATOM  20383  C   ALA A1295    -150.602 -41.712 -99.614  1.00  2.980          C  
ATOM  20384  O   ALA A1295    -149.839 -42.300 -98.840  1.00  2.840          O  
ATOM  20385  CB  ALA A1295    -149.198 -39.821-100.441  1.00  4.330          C  
ATOM  20386  H   ALA A1295    -151.933 -40.124-101.454  1.00  3.860          H  
ATOM  20387  HA  ALA A1295    -149.411 -41.727-101.383  1.00  3.650          H  
ATOM  20388 1HB  ALA A1295    -148.404 -40.158 -99.782  1.00  5.190          H  
ATOM  20389 2HB  ALA A1295    -148.765 -39.360-101.326  1.00  5.190          H  
ATOM  20390 3HB  ALA A1295    -149.810 -39.101 -99.937  1.00  5.190          H  
ATOM  20391  N   PHE A1296    -151.924 -41.691 -99.426  1.00  3.110          N  
ATOM  20392  CA  PHE A1296    -152.544 -42.249 -98.229  1.00  3.120          C  
ATOM  20393  C   PHE A1296    -152.137 -43.662 -97.890  1.00  3.080          C  
ATOM  20394  O   PHE A1296    -151.597 -43.905 -96.809  1.00  3.000          O  
ATOM  20395  CB  PHE A1296    -154.066 -42.219 -98.395  1.00  4.360          C  
ATOM  20396  CG  PHE A1296    -154.812 -42.895 -97.297  1.00  4.360          C  
ATOM  20397  CD1 PHE A1296    -154.978 -42.289 -96.095  1.00  4.360          C  
ATOM  20398  CD2 PHE A1296    -155.362 -44.152 -97.479  1.00  4.360          C  
ATOM  20399  CE1 PHE A1296    -155.655 -42.899 -95.094  1.00  4.360          C  
ATOM  20400  CE2 PHE A1296    -156.047 -44.756 -96.472  1.00  4.360          C  
ATOM  20401  CZ  PHE A1296    -156.189 -44.115 -95.271  1.00  4.360          C  
ATOM  20402  H   PHE A1296    -152.519 -41.174-100.070  1.00  3.730          H  
ATOM  20403  HA  PHE A1296    -152.285 -41.637 -97.387  1.00  3.740          H  
ATOM  20404 1HB  PHE A1296    -154.406 -41.187 -98.454  1.00  5.240          H  
ATOM  20405 2HB  PHE A1296    -154.340 -42.692 -99.334  1.00  5.240          H  
ATOM  20406  HD1 PHE A1296    -154.562 -41.320 -95.943  1.00  5.240          H  
ATOM  20407  HD2 PHE A1296    -155.243 -44.662 -98.439  1.00  5.240          H  
ATOM  20408  HE1 PHE A1296    -155.762 -42.416 -94.158  1.00  5.240          H  
ATOM  20409  HE2 PHE A1296    -156.468 -45.741 -96.624  1.00  5.240          H  
ATOM  20410  HZ  PHE A1296    -156.717 -44.586 -94.452  1.00  5.240          H  
ATOM  20411  N   THR A1297    -152.323 -44.598 -98.809  1.00  3.180          N  
ATOM  20412  CA  THR A1297    -152.074 -45.981 -98.447  1.00  3.180          C  
ATOM  20413  C   THR A1297    -150.635 -46.237 -98.045  1.00  2.920          C  
ATOM  20414  O   THR A1297    -150.365 -46.861 -97.022  1.00  2.890          O  
ATOM  20415  CB  THR A1297    -152.442 -46.934 -99.605  1.00  4.450          C  
ATOM  20416  OG1 THR A1297    -153.839 -46.801 -99.915  1.00  4.450          O  
ATOM  20417  CG2 THR A1297    -152.171 -48.380 -99.182  1.00  4.450          C  
ATOM  20418  H   THR A1297    -152.709 -44.368 -99.713  1.00  3.820          H  
ATOM  20419  HA  THR A1297    -152.709 -46.222 -97.595  1.00  3.820          H  
ATOM  20420  HB  THR A1297    -151.848 -46.692-100.487  1.00  5.340          H  
ATOM  20421  HG1 THR A1297    -154.042 -47.317-100.702  1.00  5.340          H  
ATOM  20422 1HG2 THR A1297    -152.443 -49.047 -99.998  1.00  5.340          H  
ATOM  20423 2HG2 THR A1297    -151.114 -48.522 -98.950  1.00  5.340          H  
ATOM  20424 3HG2 THR A1297    -152.767 -48.621 -98.302  1.00  5.340          H  
ATOM  20425  N   ASP A1298    -149.694 -45.743 -98.817  1.00  2.770          N  
ATOM  20426  CA  ASP A1298    -148.315 -46.074 -98.531  1.00  2.550          C  
ATOM  20427  C   ASP A1298    -147.762 -45.408 -97.275  1.00  2.430          C  
ATOM  20428  O   ASP A1298    -146.993 -46.030 -96.529  1.00  2.310          O  
ATOM  20429  CB  ASP A1298    -147.501 -45.717 -99.727  1.00  3.660          C  
ATOM  20430  CG  ASP A1298    -147.791 -46.628-100.914  1.00  3.660          C  
ATOM  20431  OD1 ASP A1298    -148.264 -47.723-100.716  1.00  3.660          O  
ATOM  20432  OD2 ASP A1298    -147.575 -46.200-102.015  1.00  3.660          O  
ATOM  20433  H   ASP A1298    -149.943 -45.203 -99.633  1.00  3.320          H  
ATOM  20434  HA  ASP A1298    -148.255 -47.153 -98.388  1.00  3.060          H  
ATOM  20435 1HB  ASP A1298    -147.696 -44.679 -99.997  1.00  4.390          H  
ATOM  20436 2HB  ASP A1298    -146.479 -45.804 -99.453  1.00  4.390          H  
ATOM  20437  N   LEU A1299    -148.123 -44.149 -97.015  1.00  2.510          N  
ATOM  20438  CA  LEU A1299    -147.627 -43.541 -95.790  1.00  2.470          C  
ATOM  20439  C   LEU A1299    -148.239 -44.173 -94.537  1.00  2.510          C  
ATOM  20440  O   LEU A1299    -147.521 -44.358 -93.537  1.00  2.440          O  
ATOM  20441  CB  LEU A1299    -147.798 -42.014 -95.829  1.00  3.470          C  
ATOM  20442  CG  LEU A1299    -146.805 -41.229 -96.737  1.00  3.470          C  
ATOM  20443  CD1 LEU A1299    -147.262 -39.779 -96.925  1.00  3.470          C  
ATOM  20444  CD2 LEU A1299    -145.411 -41.204 -96.048  1.00  3.470          C  
ATOM  20445  H   LEU A1299    -148.738 -43.624 -97.647  1.00  3.010          H  
ATOM  20446  HA  LEU A1299    -146.567 -43.742 -95.743  1.00  2.960          H  
ATOM  20447 1HB  LEU A1299    -148.772 -41.828 -96.238  1.00  4.170          H  
ATOM  20448 2HB  LEU A1299    -147.748 -41.622 -94.827  1.00  4.170          H  
ATOM  20449  HG  LEU A1299    -146.754 -41.706 -97.705  1.00  4.170          H  
ATOM  20450 1HD1 LEU A1299    -146.548 -39.246 -97.557  1.00  4.170          H  
ATOM  20451 2HD1 LEU A1299    -148.231 -39.771 -97.406  1.00  4.170          H  
ATOM  20452 3HD1 LEU A1299    -147.324 -39.278 -95.965  1.00  4.170          H  
ATOM  20453 1HD2 LEU A1299    -144.711 -40.644 -96.666  1.00  4.170          H  
ATOM  20454 2HD2 LEU A1299    -145.494 -40.716 -95.075  1.00  4.170          H  
ATOM  20455 3HD2 LEU A1299    -145.036 -42.197 -95.908  1.00  4.170          H  
ATOM  20456  N   ILE A1300    -149.535 -44.552 -94.564  1.00  2.660          N  
ATOM  20457  CA  ILE A1300    -150.072 -45.145 -93.346  1.00  2.740          C  
ATOM  20458  C   ILE A1300    -149.499 -46.545 -93.165  1.00  2.640          C  
ATOM  20459  O   ILE A1300    -149.223 -46.942 -92.033  1.00  2.640          O  
ATOM  20460  CB  ILE A1300    -151.630 -45.207 -93.284  1.00  3.800          C  
ATOM  20461  CG1 ILE A1300    -152.212 -46.193 -94.349  1.00  3.800          C  
ATOM  20462  CG2 ILE A1300    -152.218 -43.793 -93.470  1.00  3.800          C  
ATOM  20463  CD1 ILE A1300    -153.645 -46.468 -94.235  1.00  3.800          C  
ATOM  20464  H   ILE A1300    -150.124 -44.383 -95.388  1.00  3.190          H  
ATOM  20465  HA  ILE A1300    -149.746 -44.542 -92.502  1.00  3.290          H  
ATOM  20466  HB  ILE A1300    -151.925 -45.580 -92.304  1.00  4.560          H  
ATOM  20467 1HG1 ILE A1300    -152.018 -45.795 -95.329  1.00  4.560          H  
ATOM  20468 2HG1 ILE A1300    -151.761 -47.151 -94.261  1.00  4.560          H  
ATOM  20469 1HG2 ILE A1300    -153.294 -43.804 -93.390  1.00  4.560          H  
ATOM  20470 2HG2 ILE A1300    -151.822 -43.139 -92.710  1.00  4.560          H  
ATOM  20471 3HG2 ILE A1300    -151.943 -43.425 -94.441  1.00  4.560          H  
ATOM  20472 1HD1 ILE A1300    -153.925 -47.163 -95.020  1.00  4.560          H  
ATOM  20473 2HD1 ILE A1300    -153.838 -46.909 -93.266  1.00  4.560          H  
ATOM  20474 3HD1 ILE A1300    -154.201 -45.579 -94.338  1.00  4.560          H  
ATOM  20475  N   VAL A1301    -149.271 -47.289 -94.258  1.00  2.590          N  
ATOM  20476  CA  VAL A1301    -148.736 -48.633 -94.142  1.00  2.520          C  
ATOM  20477  C   VAL A1301    -147.328 -48.635 -93.566  1.00  2.370          C  
ATOM  20478  O   VAL A1301    -147.038 -49.460 -92.703  1.00  2.370          O  
ATOM  20479  CB  VAL A1301    -148.827 -49.408 -95.468  1.00  3.560          C  
ATOM  20480  CG1 VAL A1301    -148.067 -50.729 -95.365  1.00  3.560          C  
ATOM  20481  CG2 VAL A1301    -150.308 -49.718 -95.763  1.00  3.560          C  
ATOM  20482  H   VAL A1301    -149.533 -46.939 -95.187  1.00  3.110          H  
ATOM  20483  HA  VAL A1301    -149.376 -49.179 -93.453  1.00  3.020          H  
ATOM  20484  HB  VAL A1301    -148.396 -48.812 -96.276  1.00  4.270          H  
ATOM  20485 1HG1 VAL A1301    -148.144 -51.270 -96.305  1.00  4.270          H  
ATOM  20486 2HG1 VAL A1301    -147.036 -50.532 -95.158  1.00  4.270          H  
ATOM  20487 3HG1 VAL A1301    -148.488 -51.338 -94.562  1.00  4.270          H  
ATOM  20488 1HG2 VAL A1301    -150.388 -50.266 -96.703  1.00  4.270          H  
ATOM  20489 2HG2 VAL A1301    -150.716 -50.326 -94.957  1.00  4.270          H  
ATOM  20490 3HG2 VAL A1301    -150.881 -48.813 -95.835  1.00  4.270          H  
ATOM  20491  N   CYS A1302    -146.440 -47.748 -94.016  1.00  2.280          N  
ATOM  20492  CA  CYS A1302    -145.109 -47.755 -93.425  1.00  2.190          C  
ATOM  20493  C   CYS A1302    -145.176 -47.532 -91.914  1.00  2.260          C  
ATOM  20494  O   CYS A1302    -144.520 -48.249 -91.148  1.00  2.250          O  
ATOM  20495  CB  CYS A1302    -144.197 -46.706 -94.042  1.00  3.100          C  
ATOM  20496  SG  CYS A1302    -142.530 -46.715 -93.319  1.00  3.100          S  
ATOM  20497  H   CYS A1302    -146.685 -47.092 -94.766  1.00  2.740          H  
ATOM  20498  HA  CYS A1302    -144.662 -48.728 -93.602  1.00  2.630          H  
ATOM  20499 1HB  CYS A1302    -144.108 -46.892 -95.115  1.00  3.720          H  
ATOM  20500 2HB  CYS A1302    -144.628 -45.712 -93.918  1.00  3.720          H  
ATOM  20501  HG  CYS A1302    -142.002 -45.797 -94.189  1.00  3.720          H  
ATOM  20502  N   LEU A1303    -145.958 -46.538 -91.467  1.00  2.370          N  
ATOM  20503  CA  LEU A1303    -146.038 -46.303 -90.033  1.00  2.460          C  
ATOM  20504  C   LEU A1303    -146.742 -47.475 -89.329  1.00  2.490          C  
ATOM  20505  O   LEU A1303    -146.392 -47.817 -88.197  1.00  2.520          O  
ATOM  20506  CB  LEU A1303    -146.708 -44.968 -89.715  1.00  3.410          C  
ATOM  20507  CG  LEU A1303    -146.723 -44.528 -88.189  1.00  3.410          C  
ATOM  20508  CD1 LEU A1303    -145.269 -44.429 -87.612  1.00  3.410          C  
ATOM  20509  CD2 LEU A1303    -147.392 -43.176 -88.091  1.00  3.410          C  
ATOM  20510  H   LEU A1303    -146.491 -45.953 -92.125  1.00  2.840          H  
ATOM  20511  HA  LEU A1303    -145.018 -46.256 -89.664  1.00  2.950          H  
ATOM  20512 1HB  LEU A1303    -146.209 -44.196 -90.287  1.00  4.090          H  
ATOM  20513 2HB  LEU A1303    -147.748 -45.020 -90.063  1.00  4.090          H  
ATOM  20514  HG  LEU A1303    -147.277 -45.260 -87.592  1.00  4.090          H  
ATOM  20515 1HD1 LEU A1303    -145.322 -44.110 -86.568  1.00  4.090          H  
ATOM  20516 2HD1 LEU A1303    -144.775 -45.388 -87.657  1.00  4.090          H  
ATOM  20517 3HD1 LEU A1303    -144.696 -43.704 -88.176  1.00  4.090          H  
ATOM  20518 1HD2 LEU A1303    -147.406 -42.859 -87.047  1.00  4.090          H  
ATOM  20519 2HD2 LEU A1303    -146.835 -42.461 -88.679  1.00  4.090          H  
ATOM  20520 3HD2 LEU A1303    -148.409 -43.239 -88.468  1.00  4.090          H  
ATOM  20521  N   THR A1304    -147.761 -48.059 -89.968  1.00  2.510          N  
ATOM  20522  CA  THR A1304    -148.483 -49.187 -89.402  1.00  2.550          C  
ATOM  20523  C   THR A1304    -147.538 -50.347 -89.167  1.00  2.470          C  
ATOM  20524  O   THR A1304    -147.585 -50.966 -88.101  1.00  2.480          O  
ATOM  20525  CB  THR A1304    -149.631 -49.659 -90.315  1.00  3.550          C  
ATOM  20526  OG1 THR A1304    -150.590 -48.604 -90.468  1.00  3.550          O  
ATOM  20527  CG2 THR A1304    -150.310 -50.901 -89.718  1.00  3.550          C  
ATOM  20528  H   THR A1304    -148.063 -47.703 -90.873  1.00  3.010          H  
ATOM  20529  HA  THR A1304    -148.905 -48.887 -88.442  1.00  3.060          H  
ATOM  20530  HB  THR A1304    -149.230 -49.918 -91.287  1.00  4.260          H  
ATOM  20531  HG1 THR A1304    -150.178 -47.866 -90.959  1.00  4.260          H  
ATOM  20532 1HG2 THR A1304    -151.115 -51.224 -90.373  1.00  4.260          H  
ATOM  20533 2HG2 THR A1304    -149.597 -51.704 -89.620  1.00  4.260          H  
ATOM  20534 3HG2 THR A1304    -150.710 -50.670 -88.740  1.00  4.260          H  
ATOM  20535  N   GLU A1305    -146.683 -50.655 -90.158  1.00  2.390          N  
ATOM  20536  CA  GLU A1305    -145.740 -51.749 -90.002  1.00  2.340          C  
ATOM  20537  C   GLU A1305    -144.770 -51.447 -88.878  1.00  2.320          C  
ATOM  20538  O   GLU A1305    -144.436 -52.351 -88.113  1.00  2.330          O  
ATOM  20539  CB  GLU A1305    -144.988 -52.041 -91.305  1.00  3.300          C  
ATOM  20540  CG  GLU A1305    -145.831 -52.709 -92.422  1.00  3.300          C  
ATOM  20541  CD  GLU A1305    -146.362 -54.080 -92.028  1.00  3.300          C  
ATOM  20542  OE1 GLU A1305    -145.800 -54.663 -91.131  1.00  3.300          O  
ATOM  20543  OE2 GLU A1305    -147.357 -54.536 -92.579  1.00  3.300          O  
ATOM  20544  H   GLU A1305    -146.724 -50.136 -91.037  1.00  2.870          H  
ATOM  20545  HA  GLU A1305    -146.293 -52.640 -89.730  1.00  2.810          H  
ATOM  20546 1HB  GLU A1305    -144.607 -51.101 -91.710  1.00  3.960          H  
ATOM  20547 2HB  GLU A1305    -144.133 -52.668 -91.094  1.00  3.960          H  
ATOM  20548 1HG  GLU A1305    -146.666 -52.059 -92.674  1.00  3.960          H  
ATOM  20549 2HG  GLU A1305    -145.206 -52.813 -93.301  1.00  3.960          H  
ATOM  20550  N   PHE A1306    -144.360 -50.178 -88.736  1.00  2.320          N  
ATOM  20551  CA  PHE A1306    -143.492 -49.792 -87.637  1.00  2.350          C  
ATOM  20552  C   PHE A1306    -144.175 -50.128 -86.311  1.00  2.450          C  
ATOM  20553  O   PHE A1306    -143.608 -50.822 -85.464  1.00  2.500          O  
ATOM  20554  CB  PHE A1306    -143.187 -48.294 -87.678  1.00  3.280          C  
ATOM  20555  CG  PHE A1306    -142.376 -47.844 -86.557  1.00  3.280          C  
ATOM  20556  CD1 PHE A1306    -141.040 -48.010 -86.597  1.00  3.280          C  
ATOM  20557  CD2 PHE A1306    -142.945 -47.253 -85.432  1.00  3.280          C  
ATOM  20558  CE1 PHE A1306    -140.256 -47.603 -85.550  1.00  3.280          C  
ATOM  20559  CE2 PHE A1306    -142.149 -46.854 -84.396  1.00  3.280          C  
ATOM  20560  CZ  PHE A1306    -140.794 -47.041 -84.486  1.00  3.280          C  
ATOM  20561  H   PHE A1306    -144.617 -49.486 -89.448  1.00  2.780          H  
ATOM  20562  HA  PHE A1306    -142.561 -50.357 -87.712  1.00  2.820          H  
ATOM  20563 1HB  PHE A1306    -142.677 -48.037 -88.605  1.00  3.930          H  
ATOM  20564 2HB  PHE A1306    -144.096 -47.742 -87.658  1.00  3.930          H  
ATOM  20565  HD1 PHE A1306    -140.583 -48.462 -87.480  1.00  3.930          H  
ATOM  20566  HD2 PHE A1306    -144.031 -47.111 -85.379  1.00  3.930          H  
ATOM  20567  HE1 PHE A1306    -139.181 -47.724 -85.587  1.00  3.930          H  
ATOM  20568  HE2 PHE A1306    -142.577 -46.393 -83.515  1.00  3.930          H  
ATOM  20569  HZ  PHE A1306    -140.140 -46.743 -83.717  1.00  3.930          H  
ATOM  20570  N   SER A1307    -145.427 -49.670 -86.142  1.00  2.530          N  
ATOM  20571  CA  SER A1307    -146.160 -49.919 -84.902  1.00  2.670          C  
ATOM  20572  C   SER A1307    -146.323 -51.408 -84.626  1.00  2.590          C  
ATOM  20573  O   SER A1307    -146.208 -51.844 -83.478  1.00  2.680          O  
ATOM  20574  CB  SER A1307    -147.534 -49.268 -84.939  1.00  3.680          C  
ATOM  20575  OG  SER A1307    -147.443 -47.868 -84.924  1.00  3.680          O  
ATOM  20576  H   SER A1307    -145.862 -49.108 -86.881  1.00  3.040          H  
ATOM  20577  HA  SER A1307    -145.593 -49.479 -84.084  1.00  3.200          H  
ATOM  20578 1HB  SER A1307    -148.057 -49.590 -85.842  1.00  4.420          H  
ATOM  20579 2HB  SER A1307    -148.115 -49.606 -84.087  1.00  4.420          H  
ATOM  20580  HG  SER A1307    -148.345 -47.545 -84.985  1.00  4.420          H  
ATOM  20581  N   LYS A1308    -146.593 -52.202 -85.663  1.00  2.470          N  
ATOM  20582  CA  LYS A1308    -146.688 -53.638 -85.473  1.00  2.460          C  
ATOM  20583  C   LYS A1308    -145.329 -54.227 -85.061  1.00  2.430          C  
ATOM  20584  O   LYS A1308    -145.257 -55.093 -84.186  1.00  2.520          O  
ATOM  20585  CB  LYS A1308    -147.207 -54.327 -86.731  1.00  3.450          C  
ATOM  20586  CG  LYS A1308    -148.694 -54.088 -87.029  1.00  3.450          C  
ATOM  20587  CD  LYS A1308    -149.219 -55.034 -88.124  1.00  3.450          C  
ATOM  20588  CE  LYS A1308    -148.545 -54.799 -89.463  1.00  3.450          C  
ATOM  20589  NZ  LYS A1308    -149.196 -55.562 -90.578  1.00  3.450          N  
ATOM  20590  H   LYS A1308    -146.748 -51.786 -86.586  1.00  2.960          H  
ATOM  20591  HA  LYS A1308    -147.394 -53.827 -84.667  1.00  2.950          H  
ATOM  20592 1HB  LYS A1308    -146.642 -53.935 -87.576  1.00  4.140          H  
ATOM  20593 2HB  LYS A1308    -147.014 -55.385 -86.682  1.00  4.140          H  
ATOM  20594 1HG  LYS A1308    -149.270 -54.256 -86.117  1.00  4.140          H  
ATOM  20595 2HG  LYS A1308    -148.848 -53.058 -87.339  1.00  4.140          H  
ATOM  20596 1HD  LYS A1308    -149.068 -56.066 -87.822  1.00  4.140          H  
ATOM  20597 2HD  LYS A1308    -150.278 -54.864 -88.264  1.00  4.140          H  
ATOM  20598 1HE  LYS A1308    -148.570 -53.744 -89.698  1.00  4.140          H  
ATOM  20599 2HE  LYS A1308    -147.510 -55.119 -89.396  1.00  4.140          H  
ATOM  20600 1HZ  LYS A1308    -148.674 -55.351 -91.453  1.00  4.140          H  
ATOM  20601 2HZ  LYS A1308    -149.158 -56.549 -90.394  1.00  4.140          H  
ATOM  20602 3HZ  LYS A1308    -150.162 -55.271 -90.681  1.00  4.140          H  
ATOM  20603  N   ASN A1309    -144.233 -53.752 -85.670  1.00  2.360          N  
ATOM  20604  CA  ASN A1309    -142.881 -54.210 -85.340  1.00  2.400          C  
ATOM  20605  C   ASN A1309    -142.577 -53.975 -83.858  1.00  2.570          C  
ATOM  20606  O   ASN A1309    -142.013 -54.849 -83.191  1.00  2.680          O  
ATOM  20607  CB  ASN A1309    -141.861 -53.507 -86.209  1.00  3.340          C  
ATOM  20608  CG  ASN A1309    -140.486 -54.026 -86.076  1.00  3.340          C  
ATOM  20609  OD1 ASN A1309    -139.742 -53.616 -85.173  1.00  3.340          O  
ATOM  20610  ND2 ASN A1309    -140.087 -54.870 -86.974  1.00  3.340          N  
ATOM  20611  H   ASN A1309    -144.342 -53.085 -86.440  1.00  2.830          H  
ATOM  20612  HA  ASN A1309    -142.821 -55.282 -85.527  1.00  2.880          H  
ATOM  20613 1HB  ASN A1309    -142.160 -53.590 -87.258  1.00  4.010          H  
ATOM  20614 2HB  ASN A1309    -141.841 -52.450 -85.972  1.00  4.010          H  
ATOM  20615 1HD2 ASN A1309    -139.126 -55.178 -86.995  1.00  4.010          H  
ATOM  20616 2HD2 ASN A1309    -140.680 -55.173 -87.733  1.00  4.010          H  
ATOM  20617  N   MET A1310    -143.066 -52.845 -83.324  1.00  2.690          N  
ATOM  20618  CA  MET A1310    -142.872 -52.425 -81.929  1.00  3.020          C  
ATOM  20619  C   MET A1310    -143.446 -53.416 -80.931  1.00  3.100          C  
ATOM  20620  O   MET A1310    -143.116 -53.360 -79.742  1.00  3.250          O  
ATOM  20621  CB  MET A1310    -143.421 -51.025 -81.654  1.00  4.100          C  
ATOM  20622  CG  MET A1310    -142.704 -49.879 -82.381  1.00  4.100          C  
ATOM  20623  SD  MET A1310    -140.949 -49.731 -81.996  1.00  4.100          S  
ATOM  20624  CE  MET A1310    -140.209 -50.562 -83.418  1.00  4.100          C  
ATOM  20625  H   MET A1310    -143.507 -52.195 -83.984  1.00  3.230          H  
ATOM  20626  HA  MET A1310    -141.809 -52.388 -81.735  1.00  3.620          H  
ATOM  20627 1HB  MET A1310    -144.468 -50.989 -81.936  1.00  4.920          H  
ATOM  20628 2HB  MET A1310    -143.368 -50.822 -80.587  1.00  4.920          H  
ATOM  20629 1HG  MET A1310    -142.792 -50.018 -83.433  1.00  4.920          H  
ATOM  20630 2HG  MET A1310    -143.192 -48.938 -82.134  1.00  4.920          H  
ATOM  20631 1HE  MET A1310    -139.121 -50.522 -83.342  1.00  4.920          H  
ATOM  20632 2HE  MET A1310    -140.521 -51.596 -83.466  1.00  4.920          H  
ATOM  20633 3HE  MET A1310    -140.527 -50.069 -84.323  1.00  4.920          H  
ATOM  20634  N   ARG A1311    -144.277 -54.358 -81.394  1.00  3.240          N  
ATOM  20635  CA  ARG A1311    -144.865 -55.370 -80.536  1.00  3.450          C  
ATOM  20636  C   ARG A1311    -143.768 -56.329 -80.033  1.00  3.640          C  
ATOM  20637  O   ARG A1311    -144.018 -57.138 -79.138  1.00  3.920          O  
ATOM  20638  CB  ARG A1311    -145.964 -56.152 -81.250  1.00  4.750          C  
ATOM  20639  CG  ARG A1311    -147.210 -55.310 -81.634  1.00  4.750          C  
ATOM  20640  CD  ARG A1311    -148.247 -56.105 -82.387  1.00  4.750          C  
ATOM  20641  NE  ARG A1311    -147.725 -56.625 -83.662  1.00  4.750          N  
ATOM  20642  CZ  ARG A1311    -148.427 -57.339 -84.582  1.00  4.750          C  
ATOM  20643  NH1 ARG A1311    -149.707 -57.588 -84.420  1.00  4.750          N  
ATOM  20644  NH2 ARG A1311    -147.813 -57.795 -85.661  1.00  4.750          N  
ATOM  20645  H   ARG A1311    -144.506 -54.388 -82.391  1.00  3.890          H  
ATOM  20646  HA  ARG A1311    -145.314 -54.873 -79.678  1.00  4.140          H  
ATOM  20647 1HB  ARG A1311    -145.556 -56.598 -82.155  1.00  5.700          H  
ATOM  20648 2HB  ARG A1311    -146.301 -56.964 -80.611  1.00  5.700          H  
ATOM  20649 1HG  ARG A1311    -147.672 -54.925 -80.731  1.00  5.700          H  
ATOM  20650 2HG  ARG A1311    -146.900 -54.471 -82.256  1.00  5.700          H  
ATOM  20651 1HD  ARG A1311    -148.579 -56.943 -81.776  1.00  5.700          H  
ATOM  20652 2HD  ARG A1311    -149.093 -55.453 -82.604  1.00  5.700          H  
ATOM  20653  HE  ARG A1311    -146.725 -56.458 -83.855  1.00  5.700          H  
ATOM  20654 1HH1 ARG A1311    -150.196 -57.249 -83.605  1.00  5.700          H  
ATOM  20655 2HH1 ARG A1311    -150.213 -58.118 -85.115  1.00  5.700          H  
ATOM  20656 1HH2 ARG A1311    -146.824 -57.622 -85.795  1.00  5.700          H  
ATOM  20657 2HH2 ARG A1311    -148.324 -58.331 -86.346  1.00  5.700          H  
ATOM  20658  N   PHE A1312    -142.518 -56.175 -80.520  1.00  3.570          N  
ATOM  20659  CA  PHE A1312    -141.390 -56.946 -80.001  1.00  3.840          C  
ATOM  20660  C   PHE A1312    -141.258 -56.682 -78.494  1.00  3.860          C  
ATOM  20661  O   PHE A1312    -140.634 -57.470 -77.772  1.00  4.080          O  
ATOM  20662  CB  PHE A1312    -140.064 -56.596 -80.690  1.00  5.270          C  
ATOM  20663  CG  PHE A1312    -139.412 -55.292 -80.258  1.00  5.270          C  
ATOM  20664  CD1 PHE A1312    -138.561 -55.257 -79.148  1.00  5.270          C  
ATOM  20665  CD2 PHE A1312    -139.596 -54.120 -80.972  1.00  5.270          C  
ATOM  20666  CE1 PHE A1312    -137.943 -54.088 -78.772  1.00  5.270          C  
ATOM  20667  CE2 PHE A1312    -138.971 -52.954 -80.591  1.00  5.270          C  
ATOM  20668  CZ  PHE A1312    -138.150 -52.939 -79.496  1.00  5.270          C  
ATOM  20669  H   PHE A1312    -142.361 -55.528 -81.300  1.00  4.280          H  
ATOM  20670  HA  PHE A1312    -141.589 -58.007 -80.156  1.00  4.610          H  
ATOM  20671 1HB  PHE A1312    -139.351 -57.400 -80.527  1.00  6.320          H  
ATOM  20672 2HB  PHE A1312    -140.240 -56.531 -81.764  1.00  6.320          H  
ATOM  20673  HD1 PHE A1312    -138.387 -56.174 -78.573  1.00  6.320          H  
ATOM  20674  HD2 PHE A1312    -140.228 -54.126 -81.848  1.00  6.320          H  
ATOM  20675  HE1 PHE A1312    -137.283 -54.073 -77.907  1.00  6.320          H  
ATOM  20676  HE2 PHE A1312    -139.114 -52.041 -81.162  1.00  6.320          H  
ATOM  20677  HZ  PHE A1312    -137.647 -52.008 -79.206  1.00  6.320          H  
ATOM  20678  N   GLN A1313    -141.803 -55.545 -78.013  1.00  3.730          N  
ATOM  20679  CA  GLN A1313    -141.794 -55.263 -76.594  1.00  3.880          C  
ATOM  20680  C   GLN A1313    -142.552 -56.364 -75.862  1.00  3.960          C  
ATOM  20681  O   GLN A1313    -142.173 -56.731 -74.747  1.00  4.190          O  
ATOM  20682  CB  GLN A1313    -142.415 -53.909 -76.259  1.00  5.370          C  
ATOM  20683  CG  GLN A1313    -142.410 -53.635 -74.759  1.00  5.370          C  
ATOM  20684  CD  GLN A1313    -142.879 -52.267 -74.355  1.00  5.370          C  
ATOM  20685  OE1 GLN A1313    -142.103 -51.290 -74.404  1.00  5.370          O  
ATOM  20686  NE2 GLN A1313    -144.144 -52.186 -73.946  1.00  5.370          N  
ATOM  20687  H   GLN A1313    -142.260 -54.888 -78.658  1.00  4.480          H  
ATOM  20688  HA  GLN A1313    -140.762 -55.265 -76.248  1.00  4.660          H  
ATOM  20689 1HB  GLN A1313    -141.876 -53.116 -76.774  1.00  6.450          H  
ATOM  20690 2HB  GLN A1313    -143.453 -53.889 -76.604  1.00  6.450          H  
ATOM  20691 1HG  GLN A1313    -143.099 -54.339 -74.289  1.00  6.450          H  
ATOM  20692 2HG  GLN A1313    -141.406 -53.788 -74.367  1.00  6.450          H  
ATOM  20693 1HE2 GLN A1313    -144.530 -51.294 -73.602  1.00  6.450          H  
ATOM  20694 2HE2 GLN A1313    -144.747 -53.030 -73.968  1.00  6.450          H  
ATOM  20695  N   LYS A1314    -143.643 -56.868 -76.472  1.00  3.850          N  
ATOM  20696  CA  LYS A1314    -144.456 -57.924 -75.903  1.00  4.050          C  
ATOM  20697  C   LYS A1314    -143.586 -59.106 -75.641  1.00  4.170          C  
ATOM  20698  O   LYS A1314    -143.646 -59.690 -74.566  1.00  4.430          O  
ATOM  20699  CB  LYS A1314    -145.554 -58.387 -76.865  1.00  5.590          C  
ATOM  20700  CG  LYS A1314    -146.444 -59.522 -76.334  1.00  5.590          C  
ATOM  20701  CD  LYS A1314    -147.382 -60.089 -77.417  1.00  5.590          C  
ATOM  20702  CE  LYS A1314    -146.628 -60.896 -78.484  1.00  5.590          C  
ATOM  20703  NZ  LYS A1314    -147.566 -61.705 -79.317  1.00  5.590          N  
ATOM  20704  H   LYS A1314    -143.901 -56.543 -77.399  1.00  4.620          H  
ATOM  20705  HA  LYS A1314    -144.884 -57.584 -74.963  1.00  4.860          H  
ATOM  20706 1HB  LYS A1314    -146.182 -57.541 -77.144  1.00  6.710          H  
ATOM  20707 2HB  LYS A1314    -145.089 -58.753 -77.759  1.00  6.710          H  
ATOM  20708 1HG  LYS A1314    -145.831 -60.340 -75.965  1.00  6.710          H  
ATOM  20709 2HG  LYS A1314    -147.046 -59.155 -75.504  1.00  6.710          H  
ATOM  20710 1HD  LYS A1314    -148.077 -60.774 -76.962  1.00  6.710          H  
ATOM  20711 2HD  LYS A1314    -147.940 -59.282 -77.890  1.00  6.710          H  
ATOM  20712 1HE  LYS A1314    -146.089 -60.220 -79.142  1.00  6.710          H  
ATOM  20713 2HE  LYS A1314    -145.913 -61.565 -77.997  1.00  6.710          H  
ATOM  20714 1HZ  LYS A1314    -147.042 -62.222 -80.004  1.00  6.710          H  
ATOM  20715 2HZ  LYS A1314    -148.065 -62.357 -78.715  1.00  6.710          H  
ATOM  20716 3HZ  LYS A1314    -148.235 -61.105 -79.785  1.00  6.710          H  
ATOM  20717  N   LYS A1315    -142.805 -59.482 -76.652  1.00  4.070          N  
ATOM  20718  CA  LYS A1315    -141.936 -60.651 -76.532  1.00  4.270          C  
ATOM  20719  C   LYS A1315    -140.945 -60.503 -75.369  1.00  4.470          C  
ATOM  20720  O   LYS A1315    -140.742 -61.454 -74.596  1.00  4.710          O  
ATOM  20721  CB  LYS A1315    -141.192 -60.894 -77.844  1.00  5.900          C  
ATOM  20722  CG  LYS A1315    -142.082 -61.388 -78.983  1.00  5.900          C  
ATOM  20723  CD  LYS A1315    -141.279 -61.585 -80.267  1.00  5.900          C  
ATOM  20724  CE  LYS A1315    -142.161 -62.066 -81.413  1.00  5.900          C  
ATOM  20725  NZ  LYS A1315    -141.389 -62.228 -82.679  1.00  5.900          N  
ATOM  20726  H   LYS A1315    -142.878 -58.926 -77.514  1.00  4.880          H  
ATOM  20727  HA  LYS A1315    -142.559 -61.519 -76.327  1.00  5.120          H  
ATOM  20728 1HB  LYS A1315    -140.715 -59.971 -78.166  1.00  7.080          H  
ATOM  20729 2HB  LYS A1315    -140.405 -61.628 -77.682  1.00  7.080          H  
ATOM  20730 1HG  LYS A1315    -142.548 -62.333 -78.690  1.00  7.080          H  
ATOM  20731 2HG  LYS A1315    -142.872 -60.655 -79.160  1.00  7.080          H  
ATOM  20732 1HD  LYS A1315    -140.815 -60.638 -80.551  1.00  7.080          H  
ATOM  20733 2HD  LYS A1315    -140.492 -62.318 -80.095  1.00  7.080          H  
ATOM  20734 1HE  LYS A1315    -142.603 -63.024 -81.144  1.00  7.080          H  
ATOM  20735 2HE  LYS A1315    -142.959 -61.341 -81.577  1.00  7.080          H  
ATOM  20736 1HZ  LYS A1315    -142.008 -62.548 -83.411  1.00  7.080          H  
ATOM  20737 2HZ  LYS A1315    -140.983 -61.343 -82.946  1.00  7.080          H  
ATOM  20738 3HZ  LYS A1315    -140.653 -62.907 -82.542  1.00  7.080          H  
ATOM  20739  N   SER A1316    -140.360 -59.303 -75.213  1.00  4.430          N  
ATOM  20740  CA  SER A1316    -139.444 -59.068 -74.098  1.00  4.710          C  
ATOM  20741  C   SER A1316    -140.187 -59.196 -72.768  1.00  4.850          C  
ATOM  20742  O   SER A1316    -139.680 -59.814 -71.821  1.00  5.120          O  
ATOM  20743  CB  SER A1316    -138.804 -57.697 -74.198  1.00  6.480          C  
ATOM  20744  OG  SER A1316    -137.957 -57.605 -75.315  1.00  6.480          O  
ATOM  20745  H   SER A1316    -140.514 -58.572 -75.918  1.00  5.320          H  
ATOM  20746  HA  SER A1316    -138.658 -59.822 -74.130  1.00  5.650          H  
ATOM  20747 1HB  SER A1316    -139.582 -56.936 -74.264  1.00  7.780          H  
ATOM  20748 2HB  SER A1316    -138.247 -57.509 -73.301  1.00  7.780          H  
ATOM  20749  HG  SER A1316    -137.532 -56.744 -75.264  1.00  7.780          H  
ATOM  20750  N   LEU A1317    -141.407 -58.646 -72.705  1.00  4.730          N  
ATOM  20751  CA  LEU A1317    -142.219 -58.745 -71.505  1.00  4.950          C  
ATOM  20752  C   LEU A1317    -142.585 -60.187 -71.223  1.00  5.070          C  
ATOM  20753  O   LEU A1317    -142.499 -60.619 -70.083  1.00  5.320          O  
ATOM  20754  CB  LEU A1317    -143.495 -57.915 -71.636  1.00  6.840          C  
ATOM  20755  CG  LEU A1317    -143.340 -56.377 -71.648  1.00  6.840          C  
ATOM  20756  CD1 LEU A1317    -144.651 -55.789 -72.060  1.00  6.840          C  
ATOM  20757  CD2 LEU A1317    -142.953 -55.852 -70.272  1.00  6.840          C  
ATOM  20758  H   LEU A1317    -141.753 -58.108 -73.508  1.00  5.680          H  
ATOM  20759  HA  LEU A1317    -141.644 -58.386 -70.667  1.00  5.940          H  
ATOM  20760 1HB  LEU A1317    -143.984 -58.196 -72.561  1.00  8.210          H  
ATOM  20761 2HB  LEU A1317    -144.157 -58.177 -70.811  1.00  8.210          H  
ATOM  20762  HG  LEU A1317    -142.584 -56.090 -72.372  1.00  8.210          H  
ATOM  20763 1HD1 LEU A1317    -144.575 -54.701 -72.104  1.00  8.210          H  
ATOM  20764 2HD1 LEU A1317    -144.892 -56.171 -73.043  1.00  8.210          H  
ATOM  20765 3HD1 LEU A1317    -145.429 -56.068 -71.359  1.00  8.210          H  
ATOM  20766 1HD2 LEU A1317    -142.871 -54.767 -70.317  1.00  8.210          H  
ATOM  20767 2HD2 LEU A1317    -143.719 -56.129 -69.545  1.00  8.210          H  
ATOM  20768 3HD2 LEU A1317    -142.015 -56.259 -69.964  1.00  8.210          H  
ATOM  20769  N   GLN A1318    -142.906 -60.987 -72.244  1.00  4.940          N  
ATOM  20770  CA  GLN A1318    -143.265 -62.371 -71.975  1.00  5.120          C  
ATOM  20771  C   GLN A1318    -142.123 -63.078 -71.274  1.00  5.300          C  
ATOM  20772  O   GLN A1318    -142.353 -63.826 -70.315  1.00  5.530          O  
ATOM  20773  CB  GLN A1318    -143.590 -63.129 -73.268  1.00  7.100          C  
ATOM  20774  CG  GLN A1318    -144.894 -62.753 -73.946  1.00  7.100          C  
ATOM  20775  CD  GLN A1318    -145.047 -63.453 -75.284  1.00  7.100          C  
ATOM  20776  OE1 GLN A1318    -144.094 -63.547 -76.068  1.00  7.100          O  
ATOM  20777  NE2 GLN A1318    -146.235 -63.972 -75.541  1.00  7.100          N  
ATOM  20778  H   GLN A1318    -142.980 -60.600 -73.183  1.00  5.930          H  
ATOM  20779  HA  GLN A1318    -144.136 -62.386 -71.323  1.00  6.140          H  
ATOM  20780 1HB  GLN A1318    -142.790 -62.957 -73.987  1.00  8.520          H  
ATOM  20781 2HB  GLN A1318    -143.617 -64.197 -73.065  1.00  8.520          H  
ATOM  20782 1HG  GLN A1318    -145.729 -63.057 -73.312  1.00  8.520          H  
ATOM  20783 2HG  GLN A1318    -144.931 -61.691 -74.106  1.00  8.520          H  
ATOM  20784 1HE2 GLN A1318    -146.405 -64.456 -76.394  1.00  8.520          H  
ATOM  20785 2HE2 GLN A1318    -147.006 -63.869 -74.864  1.00  8.520          H  
ATOM  20786  N   ALA A1319    -140.888 -62.842 -71.728  1.00  5.230          N  
ATOM  20787  CA  ALA A1319    -139.748 -63.460 -71.073  1.00  5.470          C  
ATOM  20788  C   ALA A1319    -139.618 -62.991 -69.621  1.00  5.690          C  
ATOM  20789  O   ALA A1319    -139.401 -63.798 -68.713  1.00  5.920          O  
ATOM  20790  CB  ALA A1319    -138.483 -63.134 -71.838  1.00  7.560          C  
ATOM  20791  H   ALA A1319    -140.767 -62.260 -72.569  1.00  6.280          H  
ATOM  20792  HA  ALA A1319    -139.902 -64.538 -71.069  1.00  6.560          H  
ATOM  20793 1HB  ALA A1319    -137.632 -63.614 -71.362  1.00  9.070          H  
ATOM  20794 2HB  ALA A1319    -138.578 -63.489 -72.863  1.00  9.070          H  
ATOM  20795 3HB  ALA A1319    -138.341 -62.059 -71.841  1.00  9.070          H  
ATOM  20796  N   MET A1320    -139.803 -61.694 -69.381  1.00  5.650          N  
ATOM  20797  CA  MET A1320    -139.682 -61.174 -68.024  1.00  5.930          C  
ATOM  20798  C   MET A1320    -140.807 -61.642 -67.096  1.00  6.090          C  
ATOM  20799  O   MET A1320    -140.548 -61.957 -65.930  1.00  6.400          O  
ATOM  20800  CB  MET A1320    -139.579 -59.665 -68.081  1.00  8.190          C  
ATOM  20801  CG  MET A1320    -138.241 -59.203 -68.675  1.00  8.190          C  
ATOM  20802  SD  MET A1320    -137.967 -57.438 -68.593  1.00  8.190          S  
ATOM  20803  CE  MET A1320    -139.057 -56.934 -69.898  1.00  8.190          C  
ATOM  20804  H   MET A1320    -139.956 -61.054 -70.172  1.00  6.780          H  
ATOM  20805  HA  MET A1320    -138.749 -61.552 -67.610  1.00  7.120          H  
ATOM  20806 1HB  MET A1320    -140.395 -59.288 -68.687  1.00  9.830          H  
ATOM  20807 2HB  MET A1320    -139.683 -59.247 -67.080  1.00  9.830          H  
ATOM  20808 1HG  MET A1320    -137.424 -59.706 -68.161  1.00  9.830          H  
ATOM  20809 2HG  MET A1320    -138.214 -59.504 -69.715  1.00  9.830          H  
ATOM  20810 1HE  MET A1320    -139.054 -55.852 -69.987  1.00  9.830          H  
ATOM  20811 2HE  MET A1320    -138.745 -57.390 -70.836  1.00  9.830          H  
ATOM  20812 3HE  MET A1320    -140.041 -57.248 -69.659  1.00  9.830          H  
ATOM  20813  N   GLU A1321    -142.040 -61.727 -67.611  1.00  5.940          N  
ATOM  20814  CA  GLU A1321    -143.179 -62.182 -66.820  1.00  6.160          C  
ATOM  20815  C   GLU A1321    -142.972 -63.643 -66.469  1.00  6.340          C  
ATOM  20816  O   GLU A1321    -143.267 -64.075 -65.346  1.00  6.640          O  
ATOM  20817  CB  GLU A1321    -144.503 -62.003 -67.585  1.00  8.540          C  
ATOM  20818  CG  GLU A1321    -144.976 -60.544 -67.781  1.00  8.540          C  
ATOM  20819  CD  GLU A1321    -145.287 -59.851 -66.486  1.00  8.540          C  
ATOM  20820  OE1 GLU A1321    -145.914 -60.451 -65.649  1.00  8.540          O  
ATOM  20821  OE2 GLU A1321    -144.885 -58.711 -66.317  1.00  8.540          O  
ATOM  20822  H   GLU A1321    -142.191 -61.434 -68.570  1.00  7.130          H  
ATOM  20823  HA  GLU A1321    -143.225 -61.610 -65.900  1.00  7.390          H  
ATOM  20824 1HB  GLU A1321    -144.395 -62.441 -68.580  1.00 10.240          H  
ATOM  20825 2HB  GLU A1321    -145.296 -62.547 -67.075  1.00 10.240          H  
ATOM  20826 1HG  GLU A1321    -144.192 -59.988 -68.289  1.00 10.240          H  
ATOM  20827 2HG  GLU A1321    -145.857 -60.539 -68.420  1.00 10.240          H  
ATOM  20828  N   THR A1322    -142.407 -64.394 -67.419  1.00  6.200          N  
ATOM  20829  CA  THR A1322    -142.122 -65.790 -67.210  1.00  6.400          C  
ATOM  20830  C   THR A1322    -141.159 -65.932 -66.059  1.00  6.610          C  
ATOM  20831  O   THR A1322    -141.460 -66.651 -65.109  1.00  6.870          O  
ATOM  20832  CB  THR A1322    -141.529 -66.450 -68.480  1.00  8.880          C  
ATOM  20833  OG1 THR A1322    -142.487 -66.394 -69.545  1.00  8.880          O  
ATOM  20834  CG2 THR A1322    -141.159 -67.893 -68.204  1.00  8.880          C  
ATOM  20835  H   THR A1322    -142.236 -63.991 -68.340  1.00  7.440          H  
ATOM  20836  HA  THR A1322    -143.046 -66.302 -66.950  1.00  7.680          H  
ATOM  20837  HB  THR A1322    -140.639 -65.918 -68.786  1.00 10.660          H  
ATOM  20838  HG1 THR A1322    -142.588 -65.462 -69.835  1.00 10.660          H  
ATOM  20839 1HG2 THR A1322    -140.748 -68.334 -69.109  1.00 10.660          H  
ATOM  20840 2HG2 THR A1322    -140.415 -67.939 -67.415  1.00 10.660          H  
ATOM  20841 3HG2 THR A1322    -142.048 -68.443 -67.902  1.00 10.660          H  
ATOM  20842  N   LEU A1323    -140.064 -65.166 -66.065  1.00  6.540          N  
ATOM  20843  CA  LEU A1323    -139.102 -65.277 -64.982  1.00  6.880          C  
ATOM  20844  C   LEU A1323    -139.672 -64.812 -63.648  1.00  7.190          C  
ATOM  20845  O   LEU A1323    -139.370 -65.398 -62.610  1.00  7.590          O  
ATOM  20846  CB  LEU A1323    -137.820 -64.521 -65.316  1.00  9.500          C  
ATOM  20847  CG  LEU A1323    -136.682 -65.332 -66.045  1.00  9.500          C  
ATOM  20848  CD1 LEU A1323    -136.083 -66.445 -65.113  1.00  9.500          C  
ATOM  20849  CD2 LEU A1323    -137.217 -65.979 -67.339  1.00  9.500          C  
ATOM  20850  H   LEU A1323    -139.873 -64.562 -66.874  1.00  7.850          H  
ATOM  20851  HA  LEU A1323    -138.850 -66.313 -64.881  1.00  8.260          H  
ATOM  20852 1HB  LEU A1323    -138.085 -63.677 -65.958  1.00 11.400          H  
ATOM  20853 2HB  LEU A1323    -137.404 -64.122 -64.391  1.00 11.400          H  
ATOM  20854  HG  LEU A1323    -135.899 -64.633 -66.288  1.00 11.400          H  
ATOM  20855 1HD1 LEU A1323    -135.287 -66.964 -65.635  1.00 11.400          H  
ATOM  20856 2HD1 LEU A1323    -135.685 -65.986 -64.227  1.00 11.400          H  
ATOM  20857 3HD1 LEU A1323    -136.836 -67.172 -64.831  1.00 11.400          H  
ATOM  20858 1HD2 LEU A1323    -136.404 -66.503 -67.841  1.00 11.400          H  
ATOM  20859 2HD2 LEU A1323    -138.009 -66.690 -67.114  1.00 11.400          H  
ATOM  20860 3HD2 LEU A1323    -137.599 -65.212 -67.994  1.00 11.400          H  
ATOM  20861  N   LYS A1324    -140.537 -63.798 -63.631  1.00  7.070          N  
ATOM  20862  CA  LYS A1324    -141.101 -63.408 -62.342  1.00  7.420          C  
ATOM  20863  C   LYS A1324    -141.837 -64.575 -61.669  1.00  7.820          C  
ATOM  20864  O   LYS A1324    -141.727 -64.738 -60.455  1.00  8.210          O  
ATOM  20865  CB  LYS A1324    -142.010 -62.186 -62.462  1.00 10.250          C  
ATOM  20866  CG  LYS A1324    -141.249 -60.872 -62.682  1.00 10.250          C  
ATOM  20867  CD  LYS A1324    -142.149 -59.642 -62.564  1.00 10.250          C  
ATOM  20868  CE  LYS A1324    -143.008 -59.468 -63.794  1.00 10.250          C  
ATOM  20869  NZ  LYS A1324    -143.783 -58.196 -63.775  1.00 10.250          N  
ATOM  20870  H   LYS A1324    -140.744 -63.275 -64.489  1.00  8.480          H  
ATOM  20871  HA  LYS A1324    -140.276 -63.131 -61.689  1.00  8.900          H  
ATOM  20872 1HB  LYS A1324    -142.687 -62.338 -63.303  1.00 12.300          H  
ATOM  20873 2HB  LYS A1324    -142.613 -62.096 -61.562  1.00 12.300          H  
ATOM  20874 1HG  LYS A1324    -140.449 -60.795 -61.947  1.00 12.300          H  
ATOM  20875 2HG  LYS A1324    -140.800 -60.886 -63.669  1.00 12.300          H  
ATOM  20876 1HD  LYS A1324    -142.795 -59.738 -61.691  1.00 12.300          H  
ATOM  20877 2HD  LYS A1324    -141.531 -58.754 -62.443  1.00 12.300          H  
ATOM  20878 1HE  LYS A1324    -142.365 -59.474 -64.675  1.00 12.300          H  
ATOM  20879 2HE  LYS A1324    -143.712 -60.294 -63.867  1.00 12.300          H  
ATOM  20880 1HZ  LYS A1324    -144.323 -58.166 -64.657  1.00 12.300          H  
ATOM  20881 2HZ  LYS A1324    -144.410 -58.178 -62.989  1.00 12.300          H  
ATOM  20882 3HZ  LYS A1324    -143.162 -57.408 -63.733  1.00 12.300          H  
ATOM  20883  N   SER A1325    -142.570 -65.398 -62.441  1.00  7.790          N  
ATOM  20884  CA  SER A1325    -143.249 -66.573 -61.863  1.00  8.230          C  
ATOM  20885  C   SER A1325    -142.297 -67.782 -61.690  1.00  8.500          C  
ATOM  20886  O   SER A1325    -142.402 -68.568 -60.725  1.00  8.880          O  
ATOM  20887  CB  SER A1325    -144.413 -66.991 -62.744  1.00 11.350          C  
ATOM  20888  OG  SER A1325    -145.434 -66.024 -62.756  1.00 11.350          O  
ATOM  20889  H   SER A1325    -142.686 -65.171 -63.438  1.00  9.350          H  
ATOM  20890  HA  SER A1325    -143.633 -66.294 -60.883  1.00  9.880          H  
ATOM  20891 1HB  SER A1325    -144.046 -67.143 -63.763  1.00 13.620          H  
ATOM  20892 2HB  SER A1325    -144.808 -67.942 -62.395  1.00 13.620          H  
ATOM  20893  HG  SER A1325    -146.105 -66.357 -63.356  1.00 13.620          H  
ATOM  20894  N   VAL A1326    -141.394 -67.952 -62.654  1.00  8.380          N  
ATOM  20895  CA  VAL A1326    -140.460 -69.059 -62.672  1.00  8.680          C  
ATOM  20896  C   VAL A1326    -139.446 -68.986 -61.548  1.00  8.950          C  
ATOM  20897  O   VAL A1326    -139.181 -70.007 -60.934  1.00  9.460          O  
ATOM  20898  CB  VAL A1326    -139.806 -69.225 -64.064  1.00 12.030          C  
ATOM  20899  CG1 VAL A1326    -138.688 -70.218 -64.033  1.00 12.030          C  
ATOM  20900  CG2 VAL A1326    -140.858 -69.739 -65.035  1.00 12.030          C  
ATOM  20901  H   VAL A1326    -141.369 -67.285 -63.424  1.00 10.060          H  
ATOM  20902  HA  VAL A1326    -141.041 -69.967 -62.519  1.00 10.420          H  
ATOM  20903  HB  VAL A1326    -139.421 -68.296 -64.387  1.00 14.440          H  
ATOM  20904 1HG1 VAL A1326    -138.258 -70.317 -65.028  1.00 14.440          H  
ATOM  20905 2HG1 VAL A1326    -137.938 -69.881 -63.366  1.00 14.440          H  
ATOM  20906 3HG1 VAL A1326    -139.060 -71.188 -63.700  1.00 14.440          H  
ATOM  20907 1HG2 VAL A1326    -140.418 -69.861 -66.018  1.00 14.440          H  
ATOM  20908 2HG2 VAL A1326    -141.231 -70.700 -64.686  1.00 14.440          H  
ATOM  20909 3HG2 VAL A1326    -141.685 -69.042 -65.093  1.00 14.440          H  
ATOM  20910  N   ILE A1327    -138.876 -67.824 -61.252  1.00  8.720          N  
ATOM  20911  CA  ILE A1327    -137.868 -67.777 -60.207  1.00  9.060          C  
ATOM  20912  C   ILE A1327    -138.356 -68.233 -58.834  1.00  9.690          C  
ATOM  20913  O   ILE A1327    -137.686 -69.078 -58.246  1.00 10.150          O  
ATOM  20914  CB  ILE A1327    -137.232 -66.382 -60.099  1.00 12.550          C  
ATOM  20915  CG1 ILE A1327    -136.418 -66.121 -61.366  1.00 12.550          C  
ATOM  20916  CG2 ILE A1327    -136.346 -66.318 -58.807  1.00 12.550          C  
ATOM  20917  CD1 ILE A1327    -136.009 -64.688 -61.551  1.00 12.550          C  
ATOM  20918  H   ILE A1327    -139.119 -66.981 -61.774  1.00 10.460          H  
ATOM  20919  HA  ILE A1327    -137.079 -68.457 -60.490  1.00 10.870          H  
ATOM  20920  HB  ILE A1327    -138.001 -65.616 -60.070  1.00 15.060          H  
ATOM  20921 1HG1 ILE A1327    -135.529 -66.719 -61.340  1.00 15.060          H  
ATOM  20922 2HG1 ILE A1327    -137.013 -66.419 -62.226  1.00 15.060          H  
ATOM  20923 1HG2 ILE A1327    -135.879 -65.344 -58.722  1.00 15.060          H  
ATOM  20924 2HG2 ILE A1327    -136.942 -66.481 -57.912  1.00 15.060          H  
ATOM  20925 3HG2 ILE A1327    -135.572 -67.084 -58.859  1.00 15.060          H  
ATOM  20926 1HD1 ILE A1327    -135.442 -64.577 -62.470  1.00 15.060          H  
ATOM  20927 2HD1 ILE A1327    -136.904 -64.066 -61.607  1.00 15.060          H  
ATOM  20928 3HD1 ILE A1327    -135.395 -64.360 -60.728  1.00 15.060          H  
ATOM  20929  N   PRO A1328    -139.478 -67.746 -58.249  1.00  9.870          N  
ATOM  20930  CA  PRO A1328    -139.944 -68.235 -56.972  1.00 10.610          C  
ATOM  20931  C   PRO A1328    -140.275 -69.720 -57.038  1.00 10.990          C  
ATOM  20932  O   PRO A1328    -140.177 -70.408 -56.025  1.00 11.350          O  
ATOM  20933  CB  PRO A1328    -141.145 -67.334 -56.663  1.00 15.910          C  
ATOM  20934  CG  PRO A1328    -141.557 -66.767 -57.984  1.00 15.910          C  
ATOM  20935  CD  PRO A1328    -140.271 -66.640 -58.784  1.00 15.910          C  
ATOM  20936  HA  PRO A1328    -139.154 -68.068 -56.233  1.00 12.730          H  
ATOM  20937 1HB  PRO A1328    -141.944 -67.932 -56.197  1.00 19.100          H  
ATOM  20938 2HB  PRO A1328    -140.860 -66.558 -55.940  1.00 19.100          H  
ATOM  20939 1HG  PRO A1328    -142.292 -67.422 -58.469  1.00 19.100          H  
ATOM  20940 2HG  PRO A1328    -142.054 -65.792 -57.855  1.00 19.100          H  
ATOM  20941 1HD  PRO A1328    -140.530 -66.756 -59.805  1.00 19.100          H  
ATOM  20942 2HD  PRO A1328    -139.795 -65.674 -58.591  1.00 19.100          H  
ATOM  20943  N   THR A1329    -140.591 -70.243 -58.235  1.00 11.100          N  
ATOM  20944  CA  THR A1329    -140.805 -71.670 -58.365  1.00 11.650          C  
ATOM  20945  C   THR A1329    -139.433 -72.359 -58.256  1.00 11.540          C  
ATOM  20946  O   THR A1329    -139.249 -73.292 -57.466  1.00 12.080          O  
ATOM  20947  CB  THR A1329    -141.498 -72.037 -59.703  1.00 16.090          C  
ATOM  20948  OG1 THR A1329    -142.790 -71.400 -59.775  1.00 16.090          O  
ATOM  20949  CG2 THR A1329    -141.686 -73.549 -59.793  1.00 16.090          C  
ATOM  20950  H   THR A1329    -140.766 -69.666 -59.064  1.00 13.320          H  
ATOM  20951  HA  THR A1329    -141.432 -72.012 -57.544  1.00 13.980          H  
ATOM  20952  HB  THR A1329    -140.894 -71.709 -60.538  1.00 19.310          H  
ATOM  20953  HG1 THR A1329    -142.681 -70.434 -59.900  1.00 19.310          H  
ATOM  20954 1HG2 THR A1329    -142.178 -73.794 -60.732  1.00 19.310          H  
ATOM  20955 2HG2 THR A1329    -140.722 -74.050 -59.756  1.00 19.310          H  
ATOM  20956 3HG2 THR A1329    -142.301 -73.889 -58.963  1.00 19.310          H  
ATOM  20957  N   MET A1330    -138.447 -71.880 -59.029  1.00 10.930          N  
ATOM  20958  CA  MET A1330    -137.115 -72.490 -59.075  1.00 10.950          C  
ATOM  20959  C   MET A1330    -136.466 -72.531 -57.702  1.00 11.230          C  
ATOM  20960  O   MET A1330    -135.876 -73.539 -57.319  1.00 11.750          O  
ATOM  20961  CB  MET A1330    -136.175 -71.736 -60.016  1.00 15.320          C  
ATOM  20962  CG  MET A1330    -136.468 -71.871 -61.492  1.00 15.320          C  
ATOM  20963  SD  MET A1330    -135.160 -71.166 -62.536  1.00 15.320          S  
ATOM  20964  CE  MET A1330    -135.183 -69.408 -62.258  1.00 15.320          C  
ATOM  20965  H   MET A1330    -138.660 -71.092 -59.635  1.00 13.120          H  
ATOM  20966  HA  MET A1330    -137.220 -73.506 -59.440  1.00 13.140          H  
ATOM  20967 1HB  MET A1330    -136.219 -70.683 -59.767  1.00 18.390          H  
ATOM  20968 2HB  MET A1330    -135.161 -72.059 -59.850  1.00 18.390          H  
ATOM  20969 1HG  MET A1330    -136.573 -72.925 -61.739  1.00 18.390          H  
ATOM  20970 2HG  MET A1330    -137.391 -71.390 -61.715  1.00 18.390          H  
ATOM  20971 1HE  MET A1330    -134.421 -68.951 -62.867  1.00 18.390          H  
ATOM  20972 2HE  MET A1330    -136.137 -68.996 -62.529  1.00 18.390          H  
ATOM  20973 3HE  MET A1330    -134.980 -69.211 -61.214  1.00 18.390          H  
ATOM  20974  N   LEU A1331    -136.678 -71.499 -56.897  1.00 11.030          N  
ATOM  20975  CA  LEU A1331    -136.070 -71.430 -55.573  1.00 11.410          C  
ATOM  20976  C   LEU A1331    -136.481 -72.590 -54.648  1.00 12.110          C  
ATOM  20977  O   LEU A1331    -135.809 -72.839 -53.644  1.00 12.680          O  
ATOM  20978  CB  LEU A1331    -136.412 -70.087 -54.898  1.00 15.820          C  
ATOM  20979  CG  LEU A1331    -135.795 -68.779 -55.541  1.00 15.820          C  
ATOM  20980  CD1 LEU A1331    -136.361 -67.558 -54.825  1.00 15.820          C  
ATOM  20981  CD2 LEU A1331    -134.273 -68.785 -55.461  1.00 15.820          C  
ATOM  20982  H   LEU A1331    -137.203 -70.697 -57.262  1.00 13.240          H  
ATOM  20983  HA  LEU A1331    -134.996 -71.500 -55.701  1.00 13.690          H  
ATOM  20984 1HB  LEU A1331    -137.500 -69.976 -54.917  1.00 18.990          H  
ATOM  20985 2HB  LEU A1331    -136.096 -70.134 -53.858  1.00 18.990          H  
ATOM  20986  HG  LEU A1331    -136.081 -68.722 -56.568  1.00 18.990          H  
ATOM  20987 1HD1 LEU A1331    -135.960 -66.652 -55.281  1.00 18.990          H  
ATOM  20988 2HD1 LEU A1331    -137.436 -67.549 -54.905  1.00 18.990          H  
ATOM  20989 3HD1 LEU A1331    -136.081 -67.590 -53.775  1.00 18.990          H  
ATOM  20990 1HD2 LEU A1331    -133.893 -67.872 -55.912  1.00 18.990          H  
ATOM  20991 2HD2 LEU A1331    -133.961 -68.833 -54.418  1.00 18.990          H  
ATOM  20992 3HD2 LEU A1331    -133.867 -69.635 -55.997  1.00 18.990          H  
ATOM  20993  N   LYS A1332    -137.611 -73.252 -54.931  1.00 12.210          N  
ATOM  20994  CA  LYS A1332    -138.096 -74.371 -54.126  1.00 13.010          C  
ATOM  20995  C   LYS A1332    -138.172 -75.676 -54.937  1.00 13.740          C  
ATOM  20996  O   LYS A1332    -138.774 -76.656 -54.487  1.00 14.430          O  
ATOM  20997  CB  LYS A1332    -139.462 -74.046 -53.527  1.00 17.890          C  
ATOM  20998  CG  LYS A1332    -139.449 -72.880 -52.545  1.00 17.890          C  
ATOM  20999  CD  LYS A1332    -140.829 -72.643 -51.939  1.00 17.890          C  
ATOM  21000  CE  LYS A1332    -140.812 -71.482 -50.947  1.00 17.890          C  
ATOM  21001  NZ  LYS A1332    -142.164 -71.221 -50.367  1.00 17.890          N  
ATOM  21002  H   LYS A1332    -138.129 -73.030 -55.786  1.00 14.650          H  
ATOM  21003  HA  LYS A1332    -137.393 -74.536 -53.310  1.00 15.610          H  
ATOM  21004 1HB  LYS A1332    -140.153 -73.801 -54.335  1.00 21.470          H  
ATOM  21005 2HB  LYS A1332    -139.852 -74.921 -53.010  1.00 21.470          H  
ATOM  21006 1HG  LYS A1332    -138.728 -73.082 -51.753  1.00 21.470          H  
ATOM  21007 2HG  LYS A1332    -139.135 -71.978 -53.074  1.00 21.470          H  
ATOM  21008 1HD  LYS A1332    -141.536 -72.417 -52.739  1.00 21.470          H  
ATOM  21009 2HD  LYS A1332    -141.162 -73.546 -51.427  1.00 21.470          H  
ATOM  21010 1HE  LYS A1332    -140.120 -71.714 -50.139  1.00 21.470          H  
ATOM  21011 2HE  LYS A1332    -140.469 -70.582 -51.460  1.00 21.470          H  
ATOM  21012 1HZ  LYS A1332    -142.109 -70.447 -49.718  1.00 21.470          H  
ATOM  21013 2HZ  LYS A1332    -142.813 -70.992 -51.107  1.00 21.470          H  
ATOM  21014 3HZ  LYS A1332    -142.488 -72.044 -49.879  1.00 21.470          H  
ATOM  21015  N   THR A1333    -137.603 -75.674 -56.142  1.00 13.590          N  
ATOM  21016  CA  THR A1333    -137.640 -76.815 -57.049  1.00 14.350          C  
ATOM  21017  C   THR A1333    -136.470 -77.777 -56.781  1.00 14.510          C  
ATOM  21018  O   THR A1333    -135.323 -77.336 -56.734  1.00 14.150          O  
ATOM  21019  CB  THR A1333    -137.647 -76.296 -58.516  1.00 19.790          C  
ATOM  21020  OG1 THR A1333    -138.866 -75.576 -58.751  1.00 19.790          O  
ATOM  21021  CG2 THR A1333    -137.503 -77.367 -59.561  1.00 19.790          C  
ATOM  21022  H   THR A1333    -137.086 -74.843 -56.443  1.00 16.310          H  
ATOM  21023  HA  THR A1333    -138.590 -77.303 -56.877  1.00 17.220          H  
ATOM  21024  HB  THR A1333    -136.810 -75.615 -58.629  1.00 23.740          H  
ATOM  21025  HG1 THR A1333    -138.953 -74.844 -58.104  1.00 23.740          H  
ATOM  21026 1HG2 THR A1333    -137.502 -76.902 -60.546  1.00 23.740          H  
ATOM  21027 2HG2 THR A1333    -136.589 -77.874 -59.423  1.00 23.740          H  
ATOM  21028 3HG2 THR A1333    -138.326 -78.065 -59.502  1.00 23.740          H  
ATOM  21029  N   PRO A1334    -136.717 -79.107 -56.628  1.00 15.210          N  
ATOM  21030  CA  PRO A1334    -135.726 -80.152 -56.351  1.00 15.600          C  
ATOM  21031  C   PRO A1334    -134.673 -80.318 -57.446  1.00 15.560          C  
ATOM  21032  O   PRO A1334    -133.612 -80.896 -57.217  1.00 15.650          O  
ATOM  21033  CB  PRO A1334    -136.589 -81.417 -56.206  1.00 23.400          C  
ATOM  21034  CG  PRO A1334    -137.862 -81.122 -56.955  1.00 23.400          C  
ATOM  21035  CD  PRO A1334    -138.104 -79.642 -56.752  1.00 23.400          C  
ATOM  21036  HA  PRO A1334    -135.237 -79.919 -55.394  1.00 18.720          H  
ATOM  21037 1HB  PRO A1334    -136.046 -82.281 -56.628  1.00 28.080          H  
ATOM  21038 2HB  PRO A1334    -136.758 -81.637 -55.142  1.00 28.080          H  
ATOM  21039 1HG  PRO A1334    -137.748 -81.397 -58.017  1.00 28.080          H  
ATOM  21040 2HG  PRO A1334    -138.684 -81.742 -56.558  1.00 28.080          H  
ATOM  21041 1HD  PRO A1334    -138.621 -79.290 -57.640  1.00 28.080          H  
ATOM  21042 2HD  PRO A1334    -138.679 -79.450 -55.824  1.00 28.080          H  
ATOM  21043  N   GLU A1335    -134.986 -79.833 -58.638  1.00 15.550          N  
ATOM  21044  CA  GLU A1335    -134.101 -79.899 -59.786  1.00 15.590          C  
ATOM  21045  C   GLU A1335    -133.988 -78.509 -60.402  1.00 14.710          C  
ATOM  21046  O   GLU A1335    -134.404 -78.279 -61.538  1.00 14.350          O  
ATOM  21047  CB  GLU A1335    -134.631 -80.898 -60.823  1.00 21.810          C  
ATOM  21048  CG  GLU A1335    -134.733 -82.344 -60.321  1.00 21.810          C  
ATOM  21049  CD  GLU A1335    -135.226 -83.321 -61.373  1.00 21.810          C  
ATOM  21050  OE1 GLU A1335    -135.530 -82.898 -62.462  1.00 21.810          O  
ATOM  21051  OE2 GLU A1335    -135.298 -84.492 -61.076  1.00 21.810          O  
ATOM  21052  H   GLU A1335    -135.874 -79.379 -58.761  1.00 18.660          H  
ATOM  21053  HA  GLU A1335    -133.108 -80.213 -59.460  1.00 18.710          H  
ATOM  21054 1HB  GLU A1335    -135.624 -80.588 -61.149  1.00 26.170          H  
ATOM  21055 2HB  GLU A1335    -133.982 -80.892 -61.697  1.00 26.170          H  
ATOM  21056 1HG  GLU A1335    -133.753 -82.662 -59.969  1.00 26.170          H  
ATOM  21057 2HG  GLU A1335    -135.415 -82.371 -59.473  1.00 26.170          H  
ATOM  21058  N   CYS A1336    -133.467 -77.572 -59.619  1.00 14.470          N  
ATOM  21059  CA  CYS A1336    -133.296 -76.188 -60.032  1.00 13.770          C  
ATOM  21060  C   CYS A1336    -132.143 -76.066 -61.031  1.00 14.080          C  
ATOM  21061  O   CYS A1336    -131.101 -76.684 -60.808  1.00 14.700          O  
ATOM  21062  CB  CYS A1336    -132.988 -75.301 -58.822  1.00 19.560          C  
ATOM  21063  SG  CYS A1336    -132.755 -73.527 -59.206  1.00 19.560          S  
ATOM  21064  H   CYS A1336    -133.156 -77.831 -58.689  1.00 17.360          H  
ATOM  21065  HA  CYS A1336    -134.236 -75.868 -60.467  1.00 16.520          H  
ATOM  21066 1HB  CYS A1336    -133.808 -75.382 -58.097  1.00 23.470          H  
ATOM  21067 2HB  CYS A1336    -132.085 -75.658 -58.332  1.00 23.470          H  
ATOM  21068  HG  CYS A1336    -131.833 -73.681 -60.212  1.00 23.470          H  
ATOM  21069  N   PRO A1337    -132.293 -75.321 -62.141  1.00 13.770          N  
ATOM  21070  CA  PRO A1337    -131.252 -75.049 -63.108  1.00 13.850          C  
ATOM  21071  C   PRO A1337    -130.235 -74.117 -62.464  1.00 13.740          C  
ATOM  21072  O   PRO A1337    -130.550 -73.433 -61.490  1.00 13.770          O  
ATOM  21073  CB  PRO A1337    -132.012 -74.426 -64.278  1.00 20.770          C  
ATOM  21074  CG  PRO A1337    -133.210 -73.805 -63.653  1.00 20.770          C  
ATOM  21075  CD  PRO A1337    -133.595 -74.724 -62.501  1.00 20.770          C  
ATOM  21076  HA  PRO A1337    -130.779 -75.997 -63.402  1.00 16.620          H  
ATOM  21077 1HB  PRO A1337    -131.374 -73.690 -64.790  1.00 24.930          H  
ATOM  21078 2HB  PRO A1337    -132.268 -75.201 -65.015  1.00 24.930          H  
ATOM  21079 1HG  PRO A1337    -132.925 -72.803 -63.303  1.00 24.930          H  
ATOM  21080 2HG  PRO A1337    -134.015 -73.671 -64.390  1.00 24.930          H  
ATOM  21081 1HD  PRO A1337    -133.999 -74.096 -61.708  1.00 24.930          H  
ATOM  21082 2HD  PRO A1337    -134.306 -75.504 -62.829  1.00 24.930          H  
ATOM  21083  N   LEU A1338    -129.039 -74.069 -63.030  1.00 13.750          N  
ATOM  21084  CA  LEU A1338    -127.928 -73.267 -62.514  1.00 13.770          C  
ATOM  21085  C   LEU A1338    -128.143 -71.768 -62.272  1.00 14.000          C  
ATOM  21086  O   LEU A1338    -127.551 -71.224 -61.337  1.00 14.520          O  
ATOM  21087  CB  LEU A1338    -126.735 -73.406 -63.468  1.00 19.270          C  
ATOM  21088  CG  LEU A1338    -126.033 -74.793 -63.536  1.00 19.270          C  
ATOM  21089  CD1 LEU A1338    -125.017 -74.761 -64.667  1.00 19.270          C  
ATOM  21090  CD2 LEU A1338    -125.336 -75.112 -62.205  1.00 19.270          C  
ATOM  21091  H   LEU A1338    -128.873 -74.647 -63.841  1.00 16.500          H  
ATOM  21092  HA  LEU A1338    -127.665 -73.689 -61.550  1.00 16.520          H  
ATOM  21093 1HB  LEU A1338    -127.075 -73.160 -64.472  1.00 23.120          H  
ATOM  21094 2HB  LEU A1338    -125.985 -72.670 -63.180  1.00 23.120          H  
ATOM  21095  HG  LEU A1338    -126.764 -75.568 -63.754  1.00 23.120          H  
ATOM  21096 1HD1 LEU A1338    -124.521 -75.729 -64.739  1.00 23.120          H  
ATOM  21097 2HD1 LEU A1338    -125.524 -74.545 -65.609  1.00 23.120          H  
ATOM  21098 3HD1 LEU A1338    -124.275 -73.988 -64.469  1.00 23.120          H  
ATOM  21099 1HD2 LEU A1338    -124.840 -76.080 -62.284  1.00 23.120          H  
ATOM  21100 2HD2 LEU A1338    -124.594 -74.343 -61.989  1.00 23.120          H  
ATOM  21101 3HD2 LEU A1338    -126.052 -75.155 -61.393  1.00 23.120          H  
ATOM  21102  N   SER A1339    -128.923 -71.073 -63.099  1.00 13.740          N  
ATOM  21103  CA  SER A1339    -129.047 -69.632 -62.889  1.00 14.010          C  
ATOM  21104  C   SER A1339    -130.373 -69.016 -63.315  1.00 14.000          C  
ATOM  21105  O   SER A1339    -131.137 -69.573 -64.107  1.00 14.190          O  
ATOM  21106  CB  SER A1339    -127.925 -68.913 -63.614  1.00 19.510          C  
ATOM  21107  OG  SER A1339    -128.037 -69.068 -65.004  1.00 19.510          O  
ATOM  21108  H   SER A1339    -129.412 -71.520 -63.858  1.00 16.490          H  
ATOM  21109  HA  SER A1339    -128.935 -69.444 -61.821  1.00 16.810          H  
ATOM  21110 1HB  SER A1339    -127.952 -67.853 -63.365  1.00 23.410          H  
ATOM  21111 2HB  SER A1339    -126.965 -69.303 -63.277  1.00 23.410          H  
ATOM  21112  HG  SER A1339    -127.301 -68.583 -65.383  1.00 23.410          H  
ATOM  21113  N   GLN A1340    -130.626 -67.826 -62.770  1.00 13.920          N  
ATOM  21114  CA  GLN A1340    -131.806 -67.031 -63.076  1.00 14.050          C  
ATOM  21115  C   GLN A1340    -131.506 -66.089 -64.228  1.00 13.770          C  
ATOM  21116  O   GLN A1340    -130.398 -65.555 -64.312  1.00 14.070          O  
ATOM  21117  CB  GLN A1340    -132.180 -66.195 -61.850  1.00 19.620          C  
ATOM  21118  CG  GLN A1340    -132.541 -66.996 -60.613  1.00 19.620          C  
ATOM  21119  CD  GLN A1340    -132.793 -66.108 -59.418  1.00 19.620          C  
ATOM  21120  OE1 GLN A1340    -133.157 -64.939 -59.573  1.00 19.620          O  
ATOM  21121  NE2 GLN A1340    -132.594 -66.648 -58.224  1.00 19.620          N  
ATOM  21122  H   GLN A1340    -129.947 -67.448 -62.126  1.00 16.700          H  
ATOM  21123  HA  GLN A1340    -132.623 -67.686 -63.364  1.00 16.860          H  
ATOM  21124 1HB  GLN A1340    -131.353 -65.534 -61.597  1.00 23.540          H  
ATOM  21125 2HB  GLN A1340    -133.032 -65.560 -62.102  1.00 23.540          H  
ATOM  21126 1HG  GLN A1340    -133.430 -67.559 -60.805  1.00 23.540          H  
ATOM  21127 2HG  GLN A1340    -131.723 -67.670 -60.373  1.00 23.540          H  
ATOM  21128 1HE2 GLN A1340    -132.742 -66.106 -57.394  1.00 23.540          H  
ATOM  21129 2HE2 GLN A1340    -132.292 -67.600 -58.148  1.00 23.540          H  
ATOM  21130  N   HIS A1341    -132.493 -65.842 -65.082  1.00 13.350          N  
ATOM  21131  CA  HIS A1341    -132.316 -64.860 -66.139  1.00 13.230          C  
ATOM  21132  C   HIS A1341    -132.671 -63.477 -65.634  1.00 12.880          C  
ATOM  21133  O   HIS A1341    -133.489 -63.324 -64.724  1.00 12.950          O  
ATOM  21134  CB  HIS A1341    -133.115 -65.207 -67.393  1.00 18.570          C  
ATOM  21135  CG  HIS A1341    -132.594 -66.364 -68.120  1.00 18.570          C  
ATOM  21136  ND1 HIS A1341    -131.418 -66.309 -68.821  1.00 18.570          N  
ATOM  21137  CD2 HIS A1341    -133.073 -67.617 -68.272  1.00 18.570          C  
ATOM  21138  CE1 HIS A1341    -131.188 -67.484 -69.380  1.00 18.570          C  
ATOM  21139  NE2 HIS A1341    -132.179 -68.296 -69.063  1.00 18.570          N  
ATOM  21140  H   HIS A1341    -133.373 -66.324 -64.989  1.00 16.020          H  
ATOM  21141  HA  HIS A1341    -131.269 -64.832 -66.431  1.00 15.880          H  
ATOM  21142 1HB  HIS A1341    -134.102 -65.440 -67.133  1.00 22.280          H  
ATOM  21143 2HB  HIS A1341    -133.142 -64.349 -68.065  1.00 22.280          H  
ATOM  21144  HD2 HIS A1341    -133.995 -68.015 -67.848  1.00 22.280          H  
ATOM  21145  HE1 HIS A1341    -130.326 -67.739 -69.998  1.00 22.280          H  
ATOM  21146  HE2 HIS A1341    -132.269 -69.260 -69.351  1.00 22.280          H  
ATOM  21147  N   LYS A1342    -132.047 -62.473 -66.235  1.00 12.660          N  
ATOM  21148  CA  LYS A1342    -132.261 -61.077 -65.885  1.00 12.420          C  
ATOM  21149  C   LYS A1342    -132.833 -60.314 -67.088  1.00 12.460          C  
ATOM  21150  O   LYS A1342    -132.865 -60.863 -68.199  1.00 12.820          O  
ATOM  21151  CB  LYS A1342    -130.926 -60.504 -65.379  1.00 17.480          C  
ATOM  21152  CG  LYS A1342    -130.338 -61.272 -64.158  1.00 17.480          C  
ATOM  21153  CD  LYS A1342    -131.205 -61.124 -62.887  1.00 17.480          C  
ATOM  21154  CE  LYS A1342    -130.599 -61.876 -61.702  1.00 17.480          C  
ATOM  21155  NZ  LYS A1342    -131.443 -61.745 -60.469  1.00 17.480          N  
ATOM  21156  H   LYS A1342    -131.392 -62.707 -66.975  1.00 15.190          H  
ATOM  21157  HA  LYS A1342    -132.993 -61.046 -65.086  1.00 14.900          H  
ATOM  21158 1HB  LYS A1342    -130.193 -60.544 -66.185  1.00 20.980          H  
ATOM  21159 2HB  LYS A1342    -131.023 -59.475 -65.093  1.00 20.980          H  
ATOM  21160 1HG  LYS A1342    -130.248 -62.335 -64.398  1.00 20.980          H  
ATOM  21161 2HG  LYS A1342    -129.344 -60.891 -63.945  1.00 20.980          H  
ATOM  21162 1HD  LYS A1342    -131.314 -60.070 -62.631  1.00 20.980          H  
ATOM  21163 2HD  LYS A1342    -132.193 -61.547 -63.056  1.00 20.980          H  
ATOM  21164 1HE  LYS A1342    -130.531 -62.935 -61.967  1.00 20.980          H  
ATOM  21165 2HE  LYS A1342    -129.601 -61.498 -61.495  1.00 20.980          H  
ATOM  21166 1HZ  LYS A1342    -131.029 -62.272 -59.711  1.00 20.980          H  
ATOM  21167 2HZ  LYS A1342    -131.511 -60.773 -60.205  1.00 20.980          H  
ATOM  21168 3HZ  LYS A1342    -132.373 -62.103 -60.665  1.00 20.980          H  
ATOM  21169  N   PRO A1343    -133.399 -59.106 -66.919  1.00 12.260          N  
ATOM  21170  CA  PRO A1343    -133.850 -58.290 -68.019  1.00 12.420          C  
ATOM  21171  C   PRO A1343    -132.684 -58.131 -69.010  1.00 12.800          C  
ATOM  21172  O   PRO A1343    -131.585 -57.857 -68.514  1.00 13.260          O  
ATOM  21173  CB  PRO A1343    -134.248 -56.982 -67.333  1.00 18.630          C  
ATOM  21174  CG  PRO A1343    -134.612 -57.402 -65.912  1.00 18.630          C  
ATOM  21175  CD  PRO A1343    -133.638 -58.514 -65.578  1.00 18.630          C  
ATOM  21176  HA  PRO A1343    -134.724 -58.802 -68.384  1.00 14.900          H  
ATOM  21177 1HB  PRO A1343    -133.395 -56.276 -67.359  1.00 22.360          H  
ATOM  21178 2HB  PRO A1343    -135.073 -56.494 -67.867  1.00 22.360          H  
ATOM  21179 1HG  PRO A1343    -134.529 -56.538 -65.231  1.00 22.360          H  
ATOM  21180 2HG  PRO A1343    -135.664 -57.732 -65.877  1.00 22.360          H  
ATOM  21181 1HD  PRO A1343    -132.723 -58.076 -65.160  1.00 22.360          H  
ATOM  21182 2HD  PRO A1343    -134.120 -59.215 -64.893  1.00 22.360          H  
ATOM  21183  N   THR A1344    -132.805 -58.219 -70.366  1.00 12.780          N  
ATOM  21184  CA  THR A1344    -133.911 -58.509 -71.332  1.00 13.240          C  
ATOM  21185  C   THR A1344    -134.443 -57.222 -71.953  1.00 13.160          C  
ATOM  21186  O   THR A1344    -134.633 -57.151 -73.167  1.00 13.610          O  
ATOM  21187  CB  THR A1344    -135.094 -59.354 -70.816  1.00 18.350          C  
ATOM  21188  OG1 THR A1344    -134.599 -60.638 -70.336  1.00 18.350          O  
ATOM  21189  CG2 THR A1344    -136.076 -59.626 -71.948  1.00 18.350          C  
ATOM  21190  H   THR A1344    -131.929 -58.060 -70.840  1.00 15.340          H  
ATOM  21191  HA  THR A1344    -133.485 -59.091 -72.146  1.00 15.890          H  
ATOM  21192  HB  THR A1344    -135.680 -58.842 -70.110  1.00 22.020          H  
ATOM  21193  HG1 THR A1344    -133.965 -60.534 -69.564  1.00 22.020          H  
ATOM  21194 1HG2 THR A1344    -136.892 -60.228 -71.575  1.00 22.020          H  
ATOM  21195 2HG2 THR A1344    -136.474 -58.699 -72.332  1.00 22.020          H  
ATOM  21196 3HG2 THR A1344    -135.569 -60.160 -72.749  1.00 22.020          H  
ATOM  21197  N   ALA A1345    -134.714 -56.219 -71.135  1.00 12.720          N  
ATOM  21198  CA  ALA A1345    -135.236 -54.968 -71.651  1.00 12.760          C  
ATOM  21199  C   ALA A1345    -134.949 -53.808 -70.724  1.00 12.650          C  
ATOM  21200  O   ALA A1345    -134.727 -53.985 -69.527  1.00 12.850          O  
ATOM  21201  CB  ALA A1345    -136.718 -55.069 -71.862  1.00 17.850          C  
ATOM  21202  H   ALA A1345    -134.539 -56.325 -70.147  1.00 15.260          H  
ATOM  21203  HA  ALA A1345    -134.748 -54.768 -72.605  1.00 15.310          H  
ATOM  21204 1HB  ALA A1345    -137.099 -54.136 -72.272  1.00 21.420          H  
ATOM  21205 2HB  ALA A1345    -136.930 -55.875 -72.539  1.00 21.420          H  
ATOM  21206 3HB  ALA A1345    -137.161 -55.249 -70.915  1.00 21.420          H  
ATOM  21207  N   THR A1346    -135.000 -52.615 -71.300  1.00 12.510          N  
ATOM  21208  CA  THR A1346    -134.865 -51.350 -70.603  1.00 12.550          C  
ATOM  21209  C   THR A1346    -135.940 -51.176 -69.531  1.00 12.560          C  
ATOM  21210  O   THR A1346    -137.135 -51.407 -69.781  1.00 12.670          O  
ATOM  21211  CB  THR A1346    -134.950 -50.204 -71.638  1.00 17.550          C  
ATOM  21212  OG1 THR A1346    -133.900 -50.364 -72.607  1.00 17.550          O  
ATOM  21213  CG2 THR A1346    -134.823 -48.855 -70.976  1.00 17.550          C  
ATOM  21214  H   THR A1346    -135.141 -52.571 -72.299  1.00 15.010          H  
ATOM  21215  HA  THR A1346    -133.889 -51.323 -70.118  1.00 15.060          H  
ATOM  21216  HB  THR A1346    -135.905 -50.257 -72.148  1.00 21.060          H  
ATOM  21217  HG1 THR A1346    -134.030 -49.739 -73.329  1.00 21.060          H  
ATOM  21218 1HG2 THR A1346    -134.888 -48.077 -71.736  1.00 21.060          H  
ATOM  21219 2HG2 THR A1346    -135.629 -48.708 -70.258  1.00 21.060          H  
ATOM  21220 3HG2 THR A1346    -133.866 -48.783 -70.468  1.00 21.060          H  
ATOM  21221  N   THR A1347    -135.525 -50.772 -68.327  1.00 12.580          N  
ATOM  21222  CA  THR A1347    -136.479 -50.533 -67.258  1.00 12.810          C  
ATOM  21223  C   THR A1347    -137.420 -49.436 -67.705  1.00 12.520          C  
ATOM  21224  O   THR A1347    -136.979 -48.336 -68.030  1.00 12.640          O  
ATOM  21225  CB  THR A1347    -135.776 -50.097 -65.950  1.00 17.840          C  
ATOM  21226  OG1 THR A1347    -134.851 -51.113 -65.533  1.00 17.840          O  
ATOM  21227  CG2 THR A1347    -136.804 -49.872 -64.842  1.00 17.840          C  
ATOM  21228  H   THR A1347    -134.541 -50.629 -68.153  1.00 15.100          H  
ATOM  21229  HA  THR A1347    -137.053 -51.442 -67.078  1.00 15.370          H  
ATOM  21230  HB  THR A1347    -135.229 -49.172 -66.127  1.00 21.410          H  
ATOM  21231  HG1 THR A1347    -134.282 -50.764 -64.840  1.00 21.410          H  
ATOM  21232 1HG2 THR A1347    -136.289 -49.569 -63.933  1.00 21.410          H  
ATOM  21233 2HG2 THR A1347    -137.506 -49.091 -65.129  1.00 21.410          H  
ATOM  21234 3HG2 THR A1347    -137.348 -50.796 -64.658  1.00 21.410          H  
ATOM  21235  N   ALA A1348    -138.719 -49.714 -67.635  1.00 12.270          N  
ATOM  21236  CA  ALA A1348    -139.791 -48.801 -68.038  1.00 12.160          C  
ATOM  21237  C   ALA A1348    -139.728 -48.407 -69.525  1.00 11.980          C  
ATOM  21238  O   ALA A1348    -140.356 -47.429 -69.926  1.00 12.170          O  
ATOM  21239  CB  ALA A1348    -139.762 -47.542 -67.179  1.00 17.070          C  
ATOM  21240  H   ALA A1348    -138.974 -50.641 -67.323  1.00 14.720          H  
ATOM  21241  HA  ALA A1348    -140.738 -49.316 -67.871  1.00 14.590          H  
ATOM  21242 1HB  ALA A1348    -140.595 -46.901 -67.460  1.00 20.480          H  
ATOM  21243 2HB  ALA A1348    -139.854 -47.816 -66.131  1.00 20.480          H  
ATOM  21244 3HB  ALA A1348    -138.836 -46.998 -67.328  1.00 20.480          H  
ATOM  21245  N   SER A1349    -139.064 -49.228 -70.340  1.00 11.780          N  
ATOM  21246  CA  SER A1349    -138.969 -49.060 -71.786  1.00 11.780          C  
ATOM  21247  C   SER A1349    -138.449 -47.704 -72.272  1.00 11.750          C  
ATOM  21248  O   SER A1349    -137.483 -47.153 -71.740  1.00 11.640          O  
ATOM  21249  CB  SER A1349    -140.318 -49.363 -72.411  1.00 16.490          C  
ATOM  21250  OG  SER A1349    -140.242 -49.384 -73.815  1.00 16.490          O  
ATOM  21251  H   SER A1349    -138.555 -50.014 -69.935  1.00 14.140          H  
ATOM  21252  HA  SER A1349    -138.275 -49.820 -72.145  1.00 14.140          H  
ATOM  21253 1HB  SER A1349    -140.657 -50.336 -72.058  1.00 19.790          H  
ATOM  21254 2HB  SER A1349    -141.058 -48.629 -72.094  1.00 19.790          H  
ATOM  21255  HG  SER A1349    -141.035 -49.905 -74.108  1.00 19.790          H  
ATOM  21256  N   GLY A1350    -139.069 -47.190 -73.331  1.00 12.090          N  
ATOM  21257  CA  GLY A1350    -138.634 -45.949 -73.967  1.00 12.220          C  
ATOM  21258  C   GLY A1350    -139.298 -44.680 -73.431  1.00 11.950          C  
ATOM  21259  O   GLY A1350    -139.754 -44.605 -72.291  1.00 11.810          O  
ATOM  21260  H   GLY A1350    -139.857 -47.706 -73.712  1.00 14.510          H  
ATOM  21261 1HA  GLY A1350    -137.554 -45.858 -73.856  1.00 14.660          H  
ATOM  21262 2HA  GLY A1350    -138.825 -46.022 -75.037  1.00 14.660          H  
ATOM  21263  N   SER A1351    -139.318 -43.645 -74.264  1.00 12.080          N  
ATOM  21264  CA  SER A1351    -139.858 -42.353 -73.851  1.00 12.040          C  
ATOM  21265  C   SER A1351    -140.514 -41.622 -75.008  1.00 11.870          C  
ATOM  21266  O   SER A1351    -140.757 -42.207 -76.076  1.00 11.850          O  
ATOM  21267  CB  SER A1351    -138.777 -41.482 -73.248  1.00 16.870          C  
ATOM  21268  OG  SER A1351    -139.350 -40.361 -72.627  1.00 16.870          O  
ATOM  21269  H   SER A1351    -138.943 -43.752 -75.196  1.00 14.500          H  
ATOM  21270  HA  SER A1351    -140.621 -42.526 -73.089  1.00 14.450          H  
ATOM  21271 1HB  SER A1351    -138.210 -42.061 -72.516  1.00 20.250          H  
ATOM  21272 2HB  SER A1351    -138.086 -41.162 -74.027  1.00 20.250          H  
ATOM  21273  HG  SER A1351    -138.614 -39.871 -72.236  1.00 20.250          H  
ATOM  21274  N   GLU A1352    -140.770 -40.329 -74.815  1.00 11.880          N  
ATOM  21275  CA  GLU A1352    -141.511 -39.527 -75.788  1.00 11.840          C  
ATOM  21276  C   GLU A1352    -140.694 -39.110 -77.017  1.00 11.580          C  
ATOM  21277  O   GLU A1352    -140.432 -37.926 -77.267  1.00 11.330          O  
ATOM  21278  CB  GLU A1352    -142.098 -38.290 -75.095  1.00 16.590          C  
ATOM  21279  CG  GLU A1352    -143.120 -38.618 -74.002  1.00 16.590          C  
ATOM  21280  CD  GLU A1352    -143.740 -37.399 -73.352  1.00 16.590          C  
ATOM  21281  OE1 GLU A1352    -143.432 -36.298 -73.748  1.00 16.590          O  
ATOM  21282  OE2 GLU A1352    -144.520 -37.578 -72.448  1.00 16.590          O  
ATOM  21283  H   GLU A1352    -140.478 -39.926 -73.930  1.00 14.260          H  
ATOM  21284  HA  GLU A1352    -142.345 -40.132 -76.144  1.00 14.210          H  
ATOM  21285 1HB  GLU A1352    -141.295 -37.709 -74.641  1.00 19.910          H  
ATOM  21286 2HB  GLU A1352    -142.590 -37.656 -75.830  1.00 19.910          H  
ATOM  21287 1HG  GLU A1352    -143.913 -39.221 -74.440  1.00 19.910          H  
ATOM  21288 2HG  GLU A1352    -142.634 -39.217 -73.234  1.00 19.910          H  
ATOM  21289  N   SER A1353    -140.307 -40.125 -77.777  1.00 11.800          N  
ATOM  21290  CA  SER A1353    -139.582 -40.029 -79.026  1.00 11.800          C  
ATOM  21291  C   SER A1353    -140.345 -40.917 -79.963  1.00 11.510          C  
ATOM  21292  O   SER A1353    -140.306 -40.757 -81.188  1.00 11.320          O  
ATOM  21293  CB  SER A1353    -138.156 -40.519 -78.877  1.00 16.520          C  
ATOM  21294  OG  SER A1353    -138.118 -41.888 -78.536  1.00 16.520          O  
ATOM  21295  H   SER A1353    -140.569 -41.053 -77.447  1.00 14.160          H  
ATOM  21296  HA  SER A1353    -139.598 -39.007 -79.397  1.00 14.160          H  
ATOM  21297 1HB  SER A1353    -137.609 -40.355 -79.804  1.00 19.820          H  
ATOM  21298 2HB  SER A1353    -137.665 -39.939 -78.099  1.00 19.820          H  
ATOM  21299  HG  SER A1353    -138.297 -42.410 -79.351  1.00 19.820          H  
ATOM  21300  N   HIS A1354    -141.090 -41.826 -79.330  1.00 11.710          N  
ATOM  21301  CA  HIS A1354    -141.866 -42.860 -80.002  1.00 11.720          C  
ATOM  21302  C   HIS A1354    -143.295 -42.936 -79.473  1.00 11.800          C  
ATOM  21303  O   HIS A1354    -143.516 -42.692 -78.290  1.00 11.920          O  
ATOM  21304  CB  HIS A1354    -141.223 -44.238 -79.797  1.00 16.400          C  
ATOM  21305  CG  HIS A1354    -139.972 -44.542 -80.566  1.00 16.400          C  
ATOM  21306  ND1 HIS A1354    -138.780 -43.851 -80.439  1.00 16.400          N  
ATOM  21307  CD2 HIS A1354    -139.740 -45.546 -81.410  1.00 16.400          C  
ATOM  21308  CE1 HIS A1354    -137.871 -44.417 -81.228  1.00 16.400          C  
ATOM  21309  NE2 HIS A1354    -138.430 -45.456 -81.824  1.00 16.400          N  
ATOM  21310  H   HIS A1354    -141.037 -41.831 -78.302  1.00 14.050          H  
ATOM  21311  HA  HIS A1354    -141.858 -42.640 -81.042  1.00 14.060          H  
ATOM  21312 1HB  HIS A1354    -140.985 -44.352 -78.737  1.00 19.680          H  
ATOM  21313 2HB  HIS A1354    -141.950 -45.007 -80.042  1.00 19.680          H  
ATOM  21314  HD2 HIS A1354    -140.476 -46.292 -81.683  1.00 19.680          H  
ATOM  21315  HE1 HIS A1354    -136.840 -44.094 -81.347  1.00 19.680          H  
ATOM  21316  HE2 HIS A1354    -137.968 -46.109 -82.481  1.00 19.680          H  
ATOM  21317  N   SER A1355    -144.296 -43.308 -80.302  1.00 11.930          N  
ATOM  21318  CA  SER A1355    -144.276 -43.581 -81.747  1.00 12.080          C  
ATOM  21319  C   SER A1355    -145.257 -42.580 -82.311  1.00 11.560          C  
ATOM  21320  O   SER A1355    -145.315 -42.293 -83.508  1.00 11.400          O  
ATOM  21321  CB  SER A1355    -144.751 -44.983 -82.038  1.00 16.850          C  
ATOM  21322  OG  SER A1355    -146.081 -45.141 -81.632  1.00 16.850          O  
ATOM  21323  H   SER A1355    -145.216 -43.396 -79.896  1.00 14.320          H  
ATOM  21324  HA  SER A1355    -143.311 -43.437 -82.193  1.00 14.500          H  
ATOM  21325 1HB  SER A1355    -144.671 -45.177 -83.108  1.00 20.220          H  
ATOM  21326 2HB  SER A1355    -144.119 -45.703 -81.523  1.00 20.220          H  
ATOM  21327  HG  SER A1355    -146.317 -46.046 -81.858  1.00 20.220          H  
ATOM  21328  N   LYS A1356    -146.018 -42.026 -81.370  1.00 11.470          N  
ATOM  21329  CA  LYS A1356    -147.134 -41.113 -81.604  1.00 11.170          C  
ATOM  21330  C   LYS A1356    -146.704 -39.862 -82.374  1.00 11.220          C  
ATOM  21331  O   LYS A1356    -147.462 -39.317 -83.173  1.00 11.400          O  
ATOM  21332  CB  LYS A1356    -147.755 -40.712 -80.262  1.00 15.760          C  
ATOM  21333  CG  LYS A1356    -149.100 -40.008 -80.341  1.00 15.760          C  
ATOM  21334  CD  LYS A1356    -149.617 -39.682 -78.932  1.00 15.760          C  
ATOM  21335  CE  LYS A1356    -151.072 -39.215 -78.951  1.00 15.760          C  
ATOM  21336  NZ  LYS A1356    -151.565 -38.807 -77.584  1.00 15.760          N  
ATOM  21337  H   LYS A1356    -145.822 -42.335 -80.422  1.00 13.760          H  
ATOM  21338  HA  LYS A1356    -147.883 -41.634 -82.199  1.00 13.400          H  
ATOM  21339 1HB  LYS A1356    -147.889 -41.604 -79.649  1.00 18.910          H  
ATOM  21340 2HB  LYS A1356    -147.070 -40.052 -79.731  1.00 18.910          H  
ATOM  21341 1HG  LYS A1356    -149.005 -39.085 -80.916  1.00 18.910          H  
ATOM  21342 2HG  LYS A1356    -149.817 -40.659 -80.843  1.00 18.910          H  
ATOM  21343 1HD  LYS A1356    -149.530 -40.556 -78.295  1.00 18.910          H  
ATOM  21344 2HD  LYS A1356    -149.004 -38.889 -78.507  1.00 18.910          H  
ATOM  21345 1HE  LYS A1356    -151.192 -38.380 -79.639  1.00 18.910          H  
ATOM  21346 2HE  LYS A1356    -151.683 -40.051 -79.298  1.00 18.910          H  
ATOM  21347 1HZ  LYS A1356    -152.569 -38.554 -77.654  1.00 18.910          H  
ATOM  21348 2HZ  LYS A1356    -151.481 -39.562 -76.923  1.00 18.910          H  
ATOM  21349 3HZ  LYS A1356    -151.039 -38.021 -77.245  1.00 18.910          H  
ATOM  21350  N   LYS A1357    -145.483 -39.391 -82.147  1.00 11.260          N  
ATOM  21351  CA  LYS A1357    -145.001 -38.192 -82.826  1.00 11.500          C  
ATOM  21352  C   LYS A1357    -144.940 -38.313 -84.358  1.00 11.280          C  
ATOM  21353  O   LYS A1357    -144.884 -37.299 -85.051  1.00 11.040          O  
ATOM  21354  CB  LYS A1357    -143.659 -37.754 -82.235  1.00 16.000          C  
ATOM  21355  CG  LYS A1357    -143.813 -37.168 -80.821  1.00 16.000          C  
ATOM  21356  CD  LYS A1357    -142.497 -36.717 -80.193  1.00 16.000          C  
ATOM  21357  CE  LYS A1357    -142.766 -36.040 -78.834  1.00 16.000          C  
ATOM  21358  NZ  LYS A1357    -141.518 -35.612 -78.137  1.00 16.000          N  
ATOM  21359  H   LYS A1357    -144.879 -39.846 -81.477  1.00 13.510          H  
ATOM  21360  HA  LYS A1357    -145.711 -37.393 -82.609  1.00 13.800          H  
ATOM  21361 1HB  LYS A1357    -142.980 -38.612 -82.187  1.00 19.200          H  
ATOM  21362 2HB  LYS A1357    -143.201 -37.003 -82.877  1.00 19.200          H  
ATOM  21363 1HG  LYS A1357    -144.484 -36.309 -80.871  1.00 19.200          H  
ATOM  21364 2HG  LYS A1357    -144.270 -37.916 -80.173  1.00 19.200          H  
ATOM  21365 1HD  LYS A1357    -141.844 -37.581 -80.037  1.00 19.200          H  
ATOM  21366 2HD  LYS A1357    -141.994 -36.013 -80.854  1.00 19.200          H  
ATOM  21367 1HE  LYS A1357    -143.388 -35.163 -79.001  1.00 19.200          H  
ATOM  21368 2HE  LYS A1357    -143.302 -36.737 -78.190  1.00 19.200          H  
ATOM  21369 1HZ  LYS A1357    -141.750 -35.186 -77.255  1.00 19.200          H  
ATOM  21370 2HZ  LYS A1357    -140.944 -36.437 -77.952  1.00 19.200          H  
ATOM  21371 3HZ  LYS A1357    -141.003 -34.960 -78.700  1.00 19.200          H  
ATOM  21372  N   ALA A1358    -144.901 -39.541 -84.891  1.00 11.530          N  
ATOM  21373  CA  ALA A1358    -144.857 -39.753 -86.337  1.00 11.510          C  
ATOM  21374  C   ALA A1358    -146.260 -39.878 -86.929  1.00 11.080          C  
ATOM  21375  O   ALA A1358    -146.409 -40.160 -88.116  1.00 11.000          O  
ATOM  21376  CB  ALA A1358    -144.064 -40.985 -86.670  1.00 16.120          C  
ATOM  21377  H   ALA A1358    -144.955 -40.365 -84.284  1.00 13.840          H  
ATOM  21378  HA  ALA A1358    -144.377 -38.889 -86.786  1.00 13.810          H  
ATOM  21379 1HB  ALA A1358    -144.013 -41.113 -87.732  1.00 19.350          H  
ATOM  21380 2HB  ALA A1358    -143.072 -40.874 -86.275  1.00 19.350          H  
ATOM  21381 3HB  ALA A1358    -144.551 -41.837 -86.221  1.00 19.350          H  
ATOM  21382  N   ALA A1359    -147.287 -39.750 -86.092  1.00 11.010          N  
ATOM  21383  CA  ALA A1359    -148.674 -39.942 -86.493  1.00 10.790          C  
ATOM  21384  C   ALA A1359    -149.072 -39.072 -87.671  1.00 10.420          C  
ATOM  21385  O   ALA A1359    -148.796 -37.869 -87.713  1.00 10.320          O  
ATOM  21386  CB  ALA A1359    -149.572 -39.650 -85.309  1.00 15.190          C  
ATOM  21387  H   ALA A1359    -147.113 -39.508 -85.112  1.00 13.210          H  
ATOM  21388  HA  ALA A1359    -148.805 -40.979 -86.789  1.00 12.950          H  
ATOM  21389 1HB  ALA A1359    -150.577 -39.813 -85.557  1.00 18.230          H  
ATOM  21390 2HB  ALA A1359    -149.303 -40.308 -84.488  1.00 18.230          H  
ATOM  21391 3HB  ALA A1359    -149.441 -38.613 -85.002  1.00 18.230          H  
ATOM  21392  N   VAL A1360    -149.825 -39.681 -88.587  1.00 10.390          N  
ATOM  21393  CA  VAL A1360    -150.265 -39.022 -89.809  1.00 10.220          C  
ATOM  21394  C   VAL A1360    -151.285 -37.927 -89.499  1.00  9.640          C  
ATOM  21395  O   VAL A1360    -151.464 -36.977 -90.261  1.00  9.540          O  
ATOM  21396  CB  VAL A1360    -150.833 -40.049 -90.805  1.00 14.380          C  
ATOM  21397  CG1 VAL A1360    -149.764 -41.136 -91.120  1.00 14.380          C  
ATOM  21398  CG2 VAL A1360    -152.077 -40.690 -90.298  1.00 14.380          C  
ATOM  21399  H   VAL A1360    -150.073 -40.647 -88.436  1.00 12.470          H  
ATOM  21400  HA  VAL A1360    -149.396 -38.558 -90.261  1.00 12.260          H  
ATOM  21401  HB  VAL A1360    -151.048 -39.526 -91.715  1.00 17.250          H  
ATOM  21402 1HG1 VAL A1360    -150.147 -41.827 -91.857  1.00 17.250          H  
ATOM  21403 2HG1 VAL A1360    -148.885 -40.688 -91.494  1.00 17.250          H  
ATOM  21404 3HG1 VAL A1360    -149.513 -41.680 -90.217  1.00 17.250          H  
ATOM  21405 1HG2 VAL A1360    -152.422 -41.362 -91.060  1.00 17.250          H  
ATOM  21406 2HG2 VAL A1360    -151.875 -41.240 -89.395  1.00 17.250          H  
ATOM  21407 3HG2 VAL A1360    -152.849 -39.948 -90.102  1.00 17.250          H  
ATOM  21408  N   GLN A1361    -151.851 -38.024 -88.302  1.00  9.450          N  
ATOM  21409  CA  GLN A1361    -152.831 -37.133 -87.697  1.00  9.090          C  
ATOM  21410  C   GLN A1361    -152.387 -35.665 -87.681  1.00  8.430          C  
ATOM  21411  O   GLN A1361    -153.203 -34.779 -87.409  1.00  8.520          O  
ATOM  21412  CB  GLN A1361    -153.132 -37.603 -86.271  1.00 12.870          C  
ATOM  21413  CG  GLN A1361    -153.958 -38.900 -86.154  1.00 12.870          C  
ATOM  21414  CD  GLN A1361    -153.193 -40.206 -86.325  1.00 12.870          C  
ATOM  21415  OE1 GLN A1361    -152.289 -40.300 -87.154  1.00 12.870          O  
ATOM  21416  NE2 GLN A1361    -153.529 -41.214 -85.543  1.00 12.870          N  
ATOM  21417  H   GLN A1361    -151.592 -38.860 -87.780  1.00 11.340          H  
ATOM  21418  HA  GLN A1361    -153.747 -37.199 -88.285  1.00 10.910          H  
ATOM  21419 1HB  GLN A1361    -152.191 -37.762 -85.746  1.00 15.440          H  
ATOM  21420 2HB  GLN A1361    -153.661 -36.827 -85.740  1.00 15.440          H  
ATOM  21421 1HG  GLN A1361    -154.416 -38.912 -85.166  1.00 15.440          H  
ATOM  21422 2HG  GLN A1361    -154.723 -38.870 -86.914  1.00 15.440          H  
ATOM  21423 1HE2 GLN A1361    -153.041 -42.082 -85.628  1.00 15.440          H  
ATOM  21424 2HE2 GLN A1361    -154.276 -41.113 -84.854  1.00 15.440          H  
ATOM  21425  N   GLN A1362    -151.091 -35.429 -87.917  1.00  8.000          N  
ATOM  21426  CA  GLN A1362    -150.449 -34.121 -87.986  1.00  7.670          C  
ATOM  21427  C   GLN A1362    -151.032 -33.189 -89.072  1.00  7.310          C  
ATOM  21428  O   GLN A1362    -150.861 -31.968 -88.975  1.00  7.760          O  
ATOM  21429  CB  GLN A1362    -148.947 -34.300 -88.230  1.00 10.870          C  
ATOM  21430  CG  GLN A1362    -148.107 -33.006 -88.194  1.00 10.870          C  
ATOM  21431  CD  GLN A1362    -148.125 -32.327 -86.839  1.00 10.870          C  
ATOM  21432  OE1 GLN A1362    -147.927 -32.971 -85.805  1.00 10.870          O  
ATOM  21433  NE2 GLN A1362    -148.363 -31.021 -86.830  1.00 10.870          N  
ATOM  21434  H   GLN A1362    -150.482 -36.245 -88.059  1.00  9.600          H  
ATOM  21435  HA  GLN A1362    -150.587 -33.636 -87.021  1.00  9.200          H  
ATOM  21436 1HB  GLN A1362    -148.537 -34.999 -87.492  1.00 13.040          H  
ATOM  21437 2HB  GLN A1362    -148.814 -34.756 -89.205  1.00 13.040          H  
ATOM  21438 1HG  GLN A1362    -147.075 -33.270 -88.409  1.00 13.040          H  
ATOM  21439 2HG  GLN A1362    -148.452 -32.303 -88.938  1.00 13.040          H  
ATOM  21440 1HE2 GLN A1362    -148.384 -30.518 -85.964  1.00 13.040          H  
ATOM  21441 2HE2 GLN A1362    -148.525 -30.538 -87.693  1.00 13.040          H  
ATOM  21442  N   THR A1363    -151.641 -33.758 -90.125  1.00  6.780          N  
ATOM  21443  CA  THR A1363    -152.146 -32.959 -91.256  1.00  6.450          C  
ATOM  21444  C   THR A1363    -153.359 -32.077 -90.910  1.00  6.020          C  
ATOM  21445  O   THR A1363    -153.927 -32.140 -89.819  1.00  5.970          O  
ATOM  21446  CB  THR A1363    -152.498 -33.831 -92.484  1.00  9.160          C  
ATOM  21447  OG1 THR A1363    -153.592 -34.704 -92.189  1.00  9.160          O  
ATOM  21448  CG2 THR A1363    -151.285 -34.670 -92.849  1.00  9.160          C  
ATOM  21449  H   THR A1363    -151.744 -34.780 -90.133  1.00  8.140          H  
ATOM  21450  HA  THR A1363    -151.357 -32.288 -91.568  1.00  7.740          H  
ATOM  21451  HB  THR A1363    -152.764 -33.191 -93.323  1.00 10.990          H  
ATOM  21452  HG1 THR A1363    -154.050 -34.975 -93.042  1.00 10.990          H  
ATOM  21453 1HG2 THR A1363    -151.513 -35.281 -93.726  1.00 10.990          H  
ATOM  21454 2HG2 THR A1363    -150.463 -34.014 -93.059  1.00 10.990          H  
ATOM  21455 3HG2 THR A1363    -151.016 -35.311 -92.026  1.00 10.990          H  
ATOM  21456  N   ARG A1364    -153.709 -31.200 -91.854  1.00  6.110          N  
ATOM  21457  CA  ARG A1364    -154.751 -30.185 -91.703  1.00  6.120          C  
ATOM  21458  C   ARG A1364    -156.204 -30.659 -91.790  1.00  5.990          C  
ATOM  21459  O   ARG A1364    -156.491 -31.790 -92.168  1.00  6.110          O  
ATOM  21460  CB  ARG A1364    -154.498 -29.084 -92.718  1.00  8.560          C  
ATOM  21461  CG  ARG A1364    -153.198 -28.352 -92.444  1.00  8.560          C  
ATOM  21462  CD  ARG A1364    -152.860 -27.308 -93.434  1.00  8.560          C  
ATOM  21463  NE  ARG A1364    -152.527 -27.849 -94.760  1.00  8.560          N  
ATOM  21464  CZ  ARG A1364    -152.118 -27.093 -95.807  1.00  8.560          C  
ATOM  21465  NH1 ARG A1364    -151.977 -25.782 -95.670  1.00  8.560          N  
ATOM  21466  NH2 ARG A1364    -151.857 -27.666 -96.969  1.00  8.560          N  
ATOM  21467  H   ARG A1364    -153.211 -31.238 -92.736  1.00  7.330          H  
ATOM  21468  HA  ARG A1364    -154.617 -29.745 -90.714  1.00  7.340          H  
ATOM  21469 1HB  ARG A1364    -154.438 -29.518 -93.718  1.00 10.280          H  
ATOM  21470 2HB  ARG A1364    -155.311 -28.362 -92.715  1.00 10.280          H  
ATOM  21471 1HG  ARG A1364    -153.249 -27.887 -91.462  1.00 10.280          H  
ATOM  21472 2HG  ARG A1364    -152.400 -29.081 -92.448  1.00 10.280          H  
ATOM  21473 1HD  ARG A1364    -153.708 -26.633 -93.544  1.00 10.280          H  
ATOM  21474 2HD  ARG A1364    -151.999 -26.754 -93.066  1.00 10.280          H  
ATOM  21475  HE  ARG A1364    -152.617 -28.875 -94.919  1.00 10.280          H  
ATOM  21476 1HH1 ARG A1364    -152.176 -25.337 -94.787  1.00 10.280          H  
ATOM  21477 2HH1 ARG A1364    -151.674 -25.222 -96.454  1.00 10.280          H  
ATOM  21478 1HH2 ARG A1364    -151.995 -28.687 -97.084  1.00 10.280          H  
ATOM  21479 2HH2 ARG A1364    -151.556 -27.116 -97.754  1.00 10.280          H  
ATOM  21480  N   THR A1365    -157.109 -29.749 -91.413  1.00  6.070          N  
ATOM  21481  CA  THR A1365    -158.559 -29.939 -91.388  1.00  6.340          C  
ATOM  21482  C   THR A1365    -159.231 -30.320 -92.696  1.00  6.410          C  
ATOM  21483  O   THR A1365    -160.139 -31.152 -92.705  1.00  6.750          O  
ATOM  21484  CB  THR A1365    -159.230 -28.651 -90.865  1.00  8.770          C  
ATOM  21485  OG1 THR A1365    -158.831 -28.436 -89.510  1.00  8.770          O  
ATOM  21486  CG2 THR A1365    -160.759 -28.675 -90.971  1.00  8.770          C  
ATOM  21487  H   THR A1365    -156.778 -28.854 -91.083  1.00  7.280          H  
ATOM  21488  HA  THR A1365    -158.758 -30.738 -90.678  1.00  7.610          H  
ATOM  21489  HB  THR A1365    -158.869 -27.814 -91.457  1.00 10.520          H  
ATOM  21490  HG1 THR A1365    -159.203 -29.181 -88.950  1.00 10.520          H  
ATOM  21491 1HG2 THR A1365    -161.157 -27.738 -90.590  1.00 10.520          H  
ATOM  21492 2HG2 THR A1365    -161.078 -28.798 -92.002  1.00 10.520          H  
ATOM  21493 3HG2 THR A1365    -161.145 -29.490 -90.380  1.00 10.520          H  
ATOM  21494  N   SER A1366    -158.855 -29.691 -93.802  1.00  6.370          N  
ATOM  21495  CA  SER A1366    -159.550 -30.012 -95.040  1.00  6.730          C  
ATOM  21496  C   SER A1366    -159.551 -31.499 -95.277  1.00  6.290          C  
ATOM  21497  O   SER A1366    -158.499 -32.144 -95.255  1.00  6.580          O  
ATOM  21498  CB  SER A1366    -158.918 -29.364 -96.241  1.00  9.280          C  
ATOM  21499  OG  SER A1366    -159.553 -29.838 -97.407  1.00  9.280          O  
ATOM  21500  H   SER A1366    -158.105 -29.019 -93.775  1.00  7.640          H  
ATOM  21501  HA  SER A1366    -160.584 -29.673 -94.956  1.00  8.080          H  
ATOM  21502 1HB  SER A1366    -159.014 -28.282 -96.177  1.00 11.130          H  
ATOM  21503 2HB  SER A1366    -157.855 -29.607 -96.275  1.00 11.130          H  
ATOM  21504  HG  SER A1366    -159.098 -29.405 -98.151  1.00 11.130          H  
ATOM  21505  N   VAL A1367    -160.712 -32.032 -95.650  1.00  5.800          N  
ATOM  21506  CA  VAL A1367    -160.856 -33.466 -95.889  1.00  5.530          C  
ATOM  21507  C   VAL A1367    -159.915 -33.976 -96.988  1.00  5.210          C  
ATOM  21508  O   VAL A1367    -159.647 -35.172 -97.072  1.00  5.480          O  
ATOM  21509  CB  VAL A1367    -162.325 -33.829 -96.210  1.00  7.850          C  
ATOM  21510  CG1 VAL A1367    -163.220 -33.471 -95.002  1.00  7.850          C  
ATOM  21511  CG2 VAL A1367    -162.797 -33.108 -97.475  1.00  7.850          C  
ATOM  21512  H   VAL A1367    -161.514 -31.422 -95.685  1.00  6.960          H  
ATOM  21513  HA  VAL A1367    -160.599 -33.977 -94.960  1.00  6.640          H  
ATOM  21514  HB  VAL A1367    -162.394 -34.905 -96.356  1.00  9.420          H  
ATOM  21515 1HG1 VAL A1367    -164.250 -33.760 -95.204  1.00  9.420          H  
ATOM  21516 2HG1 VAL A1367    -162.862 -33.993 -94.131  1.00  9.420          H  
ATOM  21517 3HG1 VAL A1367    -163.179 -32.404 -94.806  1.00  9.420          H  
ATOM  21518 1HG2 VAL A1367    -163.828 -33.385 -97.684  1.00  9.420          H  
ATOM  21519 2HG2 VAL A1367    -162.738 -32.033 -97.335  1.00  9.420          H  
ATOM  21520 3HG2 VAL A1367    -162.175 -33.393 -98.322  1.00  9.420          H  
ATOM  21521  N   GLU A1368    -159.389 -33.070 -97.813  1.00  5.040          N  
ATOM  21522  CA  GLU A1368    -158.462 -33.402 -98.892  1.00  4.770          C  
ATOM  21523  C   GLU A1368    -157.160 -34.035 -98.379  1.00  4.780          C  
ATOM  21524  O   GLU A1368    -156.490 -34.761 -99.117  1.00  4.730          O  
ATOM  21525  CB  GLU A1368    -158.138 -32.150 -99.704  1.00  6.790          C  
ATOM  21526  CG  GLU A1368    -159.307 -31.620-100.533  1.00  6.790          C  
ATOM  21527  CD  GLU A1368    -158.979 -30.353-101.274  1.00  6.790          C  
ATOM  21528  OE1 GLU A1368    -157.941 -29.792-101.014  1.00  6.790          O  
ATOM  21529  OE2 GLU A1368    -159.764 -29.947-102.097  1.00  6.790          O  
ATOM  21530  H   GLU A1368    -159.638 -32.091 -97.664  1.00  6.050          H  
ATOM  21531  HA  GLU A1368    -158.950 -34.122 -99.548  1.00  5.720          H  
ATOM  21532 1HB  GLU A1368    -157.813 -31.358 -99.028  1.00  8.140          H  
ATOM  21533 2HB  GLU A1368    -157.310 -32.361-100.381  1.00  8.140          H  
ATOM  21534 1HG  GLU A1368    -159.601 -32.385-101.250  1.00  8.140          H  
ATOM  21535 2HG  GLU A1368    -160.154 -31.442 -99.869  1.00  8.140          H  
ATOM  21536  N   GLU A1369    -156.779 -33.708 -97.135  1.00  5.220          N  
ATOM  21537  CA  GLU A1369    -155.564 -34.212 -96.489  1.00  5.570          C  
ATOM  21538  C   GLU A1369    -155.950 -35.062 -95.283  1.00  5.320          C  
ATOM  21539  O   GLU A1369    -155.132 -35.291 -94.379  1.00  5.460          O  
ATOM  21540  CB  GLU A1369    -154.651 -33.059 -96.037  1.00  7.660          C  
ATOM  21541  CG  GLU A1369    -154.105 -32.195 -97.163  1.00  7.660          C  
ATOM  21542  CD  GLU A1369    -153.199 -31.054 -96.689  1.00  7.660          C  
ATOM  21543  OE1 GLU A1369    -152.976 -30.903 -95.503  1.00  7.660          O  
ATOM  21544  OE2 GLU A1369    -152.727 -30.335 -97.535  1.00  7.660          O  
ATOM  21545  H   GLU A1369    -157.387 -33.099 -96.574  1.00  6.260          H  
ATOM  21546  HA  GLU A1369    -155.017 -34.841 -97.191  1.00  6.680          H  
ATOM  21547 1HB  GLU A1369    -155.196 -32.415 -95.340  1.00  9.190          H  
ATOM  21548 2HB  GLU A1369    -153.797 -33.472 -95.505  1.00  9.190          H  
ATOM  21549 1HG  GLU A1369    -153.542 -32.837 -97.845  1.00  9.190          H  
ATOM  21550 2HG  GLU A1369    -154.947 -31.777 -97.718  1.00  9.190          H  
ATOM  21551  N   GLY A1370    -157.223 -35.479 -95.250  1.00  5.200          N  
ATOM  21552  CA  GLY A1370    -157.746 -36.256 -94.153  1.00  5.260          C  
ATOM  21553  C   GLY A1370    -157.490 -37.720 -94.403  1.00  4.640          C  
ATOM  21554  O   GLY A1370    -156.784 -38.087 -95.344  1.00  4.720          O  
ATOM  21555  H   GLY A1370    -157.855 -35.277 -96.028  1.00  6.240          H  
ATOM  21556 1HA  GLY A1370    -157.274 -35.947 -93.220  1.00  6.310          H  
ATOM  21557 2HA  GLY A1370    -158.815 -36.072 -94.061  1.00  6.310          H  
ATOM  21558  N   PHE A1371    -158.094 -38.568 -93.587  1.00  4.270          N  
ATOM  21559  CA  PHE A1371    -157.836 -39.978 -93.709  1.00  4.000          C  
ATOM  21560  C   PHE A1371    -159.106 -40.808 -93.742  1.00  3.980          C  
ATOM  21561  O   PHE A1371    -160.081 -40.491 -93.064  1.00  4.280          O  
ATOM  21562  CB  PHE A1371    -157.040 -40.374 -92.490  1.00  5.710          C  
ATOM  21563  CG  PHE A1371    -155.842 -39.539 -92.337  1.00  5.710          C  
ATOM  21564  CD1 PHE A1371    -155.905 -38.419 -91.515  1.00  5.710          C  
ATOM  21565  CD2 PHE A1371    -154.696 -39.775 -93.017  1.00  5.710          C  
ATOM  21566  CE1 PHE A1371    -154.851 -37.586 -91.395  1.00  5.710          C  
ATOM  21567  CE2 PHE A1371    -153.662 -38.919 -92.889  1.00  5.710          C  
ATOM  21568  CZ  PHE A1371    -153.737 -37.844 -92.096  1.00  5.710          C  
ATOM  21569  H   PHE A1371    -158.681 -38.224 -92.845  1.00  5.120          H  
ATOM  21570  HA  PHE A1371    -157.273 -40.164 -94.625  1.00  4.800          H  
ATOM  21571 1HB  PHE A1371    -157.656 -40.263 -91.604  1.00  6.850          H  
ATOM  21572 2HB  PHE A1371    -156.753 -41.390 -92.576  1.00  6.850          H  
ATOM  21573  HD1 PHE A1371    -156.821 -38.206 -90.977  1.00  6.850          H  
ATOM  21574  HD2 PHE A1371    -154.611 -40.617 -93.674  1.00  6.850          H  
ATOM  21575  HE1 PHE A1371    -154.902 -36.701 -90.758  1.00  6.850          H  
ATOM  21576  HE2 PHE A1371    -152.779 -39.072 -93.425  1.00  6.850          H  
ATOM  21577  HZ  PHE A1371    -152.895 -37.176 -92.030  1.00  6.850          H  
ATOM  21578  N   TRP A1372    -159.057 -41.916 -94.463  1.00  3.890          N  
ATOM  21579  CA  TRP A1372    -160.134 -42.891 -94.465  1.00  3.910          C  
ATOM  21580  C   TRP A1372    -159.851 -43.965 -93.443  1.00  3.960          C  
ATOM  21581  O   TRP A1372    -158.745 -44.049 -92.910  1.00  3.940          O  
ATOM  21582  CB  TRP A1372    -160.403 -43.465 -95.846  1.00  5.470          C  
ATOM  21583  CG  TRP A1372    -161.062 -42.466 -96.724  1.00  5.470          C  
ATOM  21584  CD1 TRP A1372    -160.503 -41.722 -97.714  1.00  5.470          C  
ATOM  21585  CD2 TRP A1372    -162.458 -42.058 -96.648  1.00  5.470          C  
ATOM  21586  NE1 TRP A1372    -161.456 -40.899 -98.277  1.00  5.470          N  
ATOM  21587  CE2 TRP A1372    -162.656 -41.097 -97.627  1.00  5.470          C  
ATOM  21588  CE3 TRP A1372    -163.534 -42.429 -95.828  1.00  5.470          C  
ATOM  21589  CZ2 TRP A1372    -163.897 -40.501 -97.826  1.00  5.470          C  
ATOM  21590  CZ3 TRP A1372    -164.762 -41.823 -96.012  1.00  5.470          C  
ATOM  21591  CH2 TRP A1372    -164.946 -40.891 -96.985  1.00  5.470          C  
ATOM  21592  H   TRP A1372    -158.232 -42.099 -95.020  1.00  4.670          H  
ATOM  21593  HA  TRP A1372    -161.048 -42.384 -94.160  1.00  4.690          H  
ATOM  21594 1HB  TRP A1372    -159.463 -43.769 -96.308  1.00  6.560          H  
ATOM  21595 2HB  TRP A1372    -161.041 -44.343 -95.778  1.00  6.560          H  
ATOM  21596  HD1 TRP A1372    -159.459 -41.771 -98.023  1.00  6.560          H  
ATOM  21597  HE1 TRP A1372    -161.298 -40.252 -99.036  1.00  6.560          H  
ATOM  21598  HE3 TRP A1372    -163.404 -43.176 -95.056  1.00  6.560          H  
ATOM  21599  HZ2 TRP A1372    -164.060 -39.746 -98.596  1.00  6.560          H  
ATOM  21600  HZ3 TRP A1372    -165.577 -42.112 -95.360  1.00  6.560          H  
ATOM  21601  HH2 TRP A1372    -165.931 -40.433 -97.107  1.00  6.560          H  
ATOM  21602  N   PHE A1373    -160.814 -44.847 -93.216  1.00  4.120          N  
ATOM  21603  CA  PHE A1373    -160.686 -45.849 -92.169  1.00  4.210          C  
ATOM  21604  C   PHE A1373    -159.436 -46.754 -92.109  1.00  4.080          C  
ATOM  21605  O   PHE A1373    -159.096 -47.159 -90.994  1.00  4.070          O  
ATOM  21606  CB  PHE A1373    -161.906 -46.774 -92.179  1.00  5.860          C  
ATOM  21607  CG  PHE A1373    -161.887 -47.818 -93.227  1.00  5.860          C  
ATOM  21608  CD1 PHE A1373    -161.372 -49.076 -92.944  1.00  5.860          C  
ATOM  21609  CD2 PHE A1373    -162.372 -47.570 -94.501  1.00  5.860          C  
ATOM  21610  CE1 PHE A1373    -161.338 -50.047 -93.907  1.00  5.860          C  
ATOM  21611  CE2 PHE A1373    -162.335 -48.544 -95.462  1.00  5.860          C  
ATOM  21612  CZ  PHE A1373    -161.818 -49.783 -95.168  1.00  5.860          C  
ATOM  21613  H   PHE A1373    -161.686 -44.769 -93.720  1.00  4.940          H  
ATOM  21614  HA  PHE A1373    -160.709 -45.301 -91.233  1.00  5.050          H  
ATOM  21615 1HB  PHE A1373    -161.988 -47.274 -91.217  1.00  7.030          H  
ATOM  21616 2HB  PHE A1373    -162.809 -46.180 -92.311  1.00  7.030          H  
ATOM  21617  HD1 PHE A1373    -160.992 -49.291 -91.942  1.00  7.030          H  
ATOM  21618  HD2 PHE A1373    -162.785 -46.592 -94.743  1.00  7.030          H  
ATOM  21619  HE1 PHE A1373    -160.929 -51.031 -93.672  1.00  7.030          H  
ATOM  21620  HE2 PHE A1373    -162.718 -48.333 -96.460  1.00  7.030          H  
ATOM  21621  HZ  PHE A1373    -161.790 -50.556 -95.933  1.00  7.030          H  
ATOM  21622  N   PRO A1374    -158.669 -47.092 -93.181  1.00  4.010          N  
ATOM  21623  CA  PRO A1374    -157.502 -47.949 -93.060  1.00  3.920          C  
ATOM  21624  C   PRO A1374    -156.445 -47.343 -92.112  1.00  3.810          C  
ATOM  21625  O   PRO A1374    -155.571 -48.060 -91.608  1.00  3.800          O  
ATOM  21626  CB  PRO A1374    -157.019 -48.064 -94.509  1.00  5.880          C  
ATOM  21627  CG  PRO A1374    -158.251 -47.795 -95.340  1.00  5.880          C  
ATOM  21628  CD  PRO A1374    -158.964 -46.726 -94.591  1.00  5.880          C  
ATOM  21629  HA  PRO A1374    -157.828 -48.928 -92.698  1.00  4.700          H  
ATOM  21630 1HB  PRO A1374    -156.238 -47.340 -94.688  1.00  7.060          H  
ATOM  21631 2HB  PRO A1374    -156.586 -49.060 -94.683  1.00  7.060          H  
ATOM  21632 1HG  PRO A1374    -157.984 -47.497 -96.361  1.00  7.060          H  
ATOM  21633 2HG  PRO A1374    -158.859 -48.707 -95.430  1.00  7.060          H  
ATOM  21634 1HD  PRO A1374    -158.509 -45.793 -94.856  1.00  7.060          H  
ATOM  21635 2HD  PRO A1374    -159.979 -46.744 -94.840  1.00  7.060          H  
ATOM  21636  N   VAL A1375    -156.525 -46.020 -91.869  1.00  3.780          N  
ATOM  21637  CA  VAL A1375    -155.581 -45.343 -90.987  1.00  3.740          C  
ATOM  21638  C   VAL A1375    -155.840 -45.782 -89.546  1.00  3.820          C  
ATOM  21639  O   VAL A1375    -154.932 -45.769 -88.716  1.00  3.800          O  
ATOM  21640  CB  VAL A1375    -155.679 -43.806 -91.124  1.00  5.250          C  
ATOM  21641  CG1 VAL A1375    -156.873 -43.275 -90.450  1.00  5.250          C  
ATOM  21642  CG2 VAL A1375    -154.484 -43.151 -90.527  1.00  5.250          C  
ATOM  21643  H   VAL A1375    -157.276 -45.462 -92.285  1.00  4.540          H  
ATOM  21644  HA  VAL A1375    -154.572 -45.644 -91.263  1.00  4.490          H  
ATOM  21645  HB  VAL A1375    -155.751 -43.573 -92.171  1.00  6.300          H  
ATOM  21646 1HG1 VAL A1375    -156.926 -42.224 -90.559  1.00  6.300          H  
ATOM  21647 2HG1 VAL A1375    -157.769 -43.717 -90.828  1.00  6.300          H  
ATOM  21648 3HG1 VAL A1375    -156.777 -43.485 -89.447  1.00  6.300          H  
ATOM  21649 1HG2 VAL A1375    -154.581 -42.078 -90.663  1.00  6.300          H  
ATOM  21650 2HG2 VAL A1375    -154.421 -43.376 -89.463  1.00  6.300          H  
ATOM  21651 3HG2 VAL A1375    -153.593 -43.506 -91.012  1.00  6.300          H  
ATOM  21652  N   LEU A1376    -157.103 -46.113 -89.237  1.00  3.940          N  
ATOM  21653  CA  LEU A1376    -157.473 -46.593 -87.926  1.00  4.040          C  
ATOM  21654  C   LEU A1376    -157.506 -48.097 -87.887  1.00  3.990          C  
ATOM  21655  O   LEU A1376    -157.287 -48.687 -86.827  1.00  4.010          O  
ATOM  21656  CB  LEU A1376    -158.812 -46.039 -87.465  1.00  5.620          C  
ATOM  21657  CG  LEU A1376    -158.789 -44.776 -86.582  1.00  5.620          C  
ATOM  21658  CD1 LEU A1376    -158.127 -43.697 -87.214  1.00  5.620          C  
ATOM  21659  CD2 LEU A1376    -160.115 -44.375 -86.323  1.00  5.620          C  
ATOM  21660  H   LEU A1376    -157.824 -46.090 -89.951  1.00  4.730          H  
ATOM  21661  HA  LEU A1376    -156.710 -46.265 -87.238  1.00  4.850          H  
ATOM  21662 1HB  LEU A1376    -159.384 -45.795 -88.359  1.00  6.740          H  
ATOM  21663 2HB  LEU A1376    -159.329 -46.815 -86.959  1.00  6.740          H  
ATOM  21664  HG  LEU A1376    -158.288 -44.981 -85.648  1.00  6.740          H  
ATOM  21665 1HD1 LEU A1376    -158.179 -42.860 -86.566  1.00  6.740          H  
ATOM  21666 2HD1 LEU A1376    -157.092 -43.958 -87.386  1.00  6.740          H  
ATOM  21667 3HD1 LEU A1376    -158.635 -43.472 -88.144  1.00  6.740          H  
ATOM  21668 1HD2 LEU A1376    -160.069 -43.495 -85.720  1.00  6.740          H  
ATOM  21669 2HD2 LEU A1376    -160.591 -44.154 -87.237  1.00  6.740          H  
ATOM  21670 3HD2 LEU A1376    -160.662 -45.146 -85.808  1.00  6.740          H  
ATOM  21671  N   PHE A1377    -157.700 -48.748 -89.042  1.00  3.940          N  
ATOM  21672  CA  PHE A1377    -157.681 -50.208 -89.043  1.00  3.920          C  
ATOM  21673  C   PHE A1377    -156.309 -50.617 -88.491  1.00  3.850          C  
ATOM  21674  O   PHE A1377    -156.166 -51.611 -87.782  1.00  3.880          O  
ATOM  21675  CB  PHE A1377    -157.912 -50.852 -90.394  1.00  5.500          C  
ATOM  21676  CG  PHE A1377    -158.160 -52.315 -90.175  1.00  5.500          C  
ATOM  21677  CD1 PHE A1377    -159.439 -52.740 -89.827  1.00  5.500          C  
ATOM  21678  CD2 PHE A1377    -157.144 -53.260 -90.226  1.00  5.500          C  
ATOM  21679  CE1 PHE A1377    -159.697 -54.066 -89.552  1.00  5.500          C  
ATOM  21680  CE2 PHE A1377    -157.407 -54.587 -89.944  1.00  5.500          C  
ATOM  21681  CZ  PHE A1377    -158.684 -54.989 -89.607  1.00  5.500          C  
ATOM  21682  H   PHE A1377    -157.927 -48.220 -89.886  1.00  4.730          H  
ATOM  21683  HA  PHE A1377    -158.453 -50.571 -88.373  1.00  4.700          H  
ATOM  21684 1HB  PHE A1377    -158.776 -50.407 -90.889  1.00  6.600          H  
ATOM  21685 2HB  PHE A1377    -157.034 -50.722 -91.034  1.00  6.600          H  
ATOM  21686  HD1 PHE A1377    -160.249 -52.008 -89.760  1.00  6.600          H  
ATOM  21687  HD2 PHE A1377    -156.119 -52.956 -90.470  1.00  6.600          H  
ATOM  21688  HE1 PHE A1377    -160.706 -54.377 -89.273  1.00  6.600          H  
ATOM  21689  HE2 PHE A1377    -156.588 -55.317 -89.976  1.00  6.600          H  
ATOM  21690  HZ  PHE A1377    -158.882 -56.035 -89.378  1.00  6.600          H  
ATOM  21691  N   ALA A1378    -155.294 -49.795 -88.775  1.00  3.780          N  
ATOM  21692  CA  ALA A1378    -153.943 -50.003 -88.281  1.00  3.740          C  
ATOM  21693  C   ALA A1378    -153.925 -50.172 -86.745  1.00  3.820          C  
ATOM  21694  O   ALA A1378    -153.143 -50.972 -86.206  1.00  3.840          O  
ATOM  21695  CB  ALA A1378    -153.109 -48.795 -88.649  1.00  5.250          C  
ATOM  21696  H   ALA A1378    -155.460 -49.030 -89.440  1.00  4.540          H  
ATOM  21697  HA  ALA A1378    -153.539 -50.906 -88.742  1.00  4.490          H  
ATOM  21698 1HB  ALA A1378    -152.096 -48.919 -88.301  1.00  6.300          H  
ATOM  21699 2HB  ALA A1378    -153.110 -48.668 -89.733  1.00  6.300          H  
ATOM  21700 3HB  ALA A1378    -153.540 -47.908 -88.183  1.00  6.300          H  
ATOM  21701  N   PHE A1379    -154.798 -49.441 -86.028  1.00  3.890          N  
ATOM  21702  CA  PHE A1379    -154.870 -49.562 -84.588  1.00  3.990          C  
ATOM  21703  C   PHE A1379    -155.548 -50.871 -84.254  1.00  4.010          C  
ATOM  21704  O   PHE A1379    -155.307 -51.409 -83.183  1.00  4.040          O  
ATOM  21705  CB  PHE A1379    -155.660 -48.440 -83.914  1.00  5.550          C  
ATOM  21706  CG  PHE A1379    -155.010 -47.079 -83.900  1.00  5.550          C  
ATOM  21707  CD1 PHE A1379    -155.567 -46.038 -84.608  1.00  5.550          C  
ATOM  21708  CD2 PHE A1379    -153.854 -46.840 -83.185  1.00  5.550          C  
ATOM  21709  CE1 PHE A1379    -155.013 -44.785 -84.610  1.00  5.550          C  
ATOM  21710  CE2 PHE A1379    -153.281 -45.593 -83.188  1.00  5.550          C  
ATOM  21711  CZ  PHE A1379    -153.865 -44.558 -83.898  1.00  5.550          C  
ATOM  21712  H   PHE A1379    -155.454 -48.810 -86.476  1.00  4.670          H  
ATOM  21713  HA  PHE A1379    -153.858 -49.577 -84.184  1.00  4.790          H  
ATOM  21714 1HB  PHE A1379    -156.611 -48.355 -84.416  1.00  6.660          H  
ATOM  21715 2HB  PHE A1379    -155.871 -48.722 -82.879  1.00  6.660          H  
ATOM  21716  HD1 PHE A1379    -156.457 -46.222 -85.155  1.00  6.660          H  
ATOM  21717  HD2 PHE A1379    -153.395 -47.648 -82.618  1.00  6.660          H  
ATOM  21718  HE1 PHE A1379    -155.482 -43.978 -85.177  1.00  6.660          H  
ATOM  21719  HE2 PHE A1379    -152.368 -45.415 -82.624  1.00  6.660          H  
ATOM  21720  HZ  PHE A1379    -153.412 -43.568 -83.891  1.00  6.660          H  
ATOM  21721  N   HIS A1380    -156.423 -51.389 -85.142  1.00  3.990          N  
ATOM  21722  CA  HIS A1380    -157.073 -52.676 -84.865  1.00  4.030          C  
ATOM  21723  C   HIS A1380    -155.990 -53.755 -84.938  1.00  3.960          C  
ATOM  21724  O   HIS A1380    -155.904 -54.643 -84.093  1.00  3.970          O  
ATOM  21725  CB  HIS A1380    -158.143 -53.114 -85.892  1.00  5.630          C  
ATOM  21726  CG  HIS A1380    -159.412 -52.338 -86.055  1.00  5.630          C  
ATOM  21727  ND1 HIS A1380    -160.572 -52.959 -86.479  1.00  5.630          N  
ATOM  21728  CD2 HIS A1380    -159.722 -51.017 -85.938  1.00  5.630          C  
ATOM  21729  CE1 HIS A1380    -161.521 -52.073 -86.627  1.00  5.630          C  
ATOM  21730  NE2 HIS A1380    -161.049 -50.888 -86.310  1.00  5.630          N  
ATOM  21731  H   HIS A1380    -156.644 -50.871 -86.002  1.00  4.790          H  
ATOM  21732  HA  HIS A1380    -157.514 -52.681 -83.873  1.00  4.840          H  
ATOM  21733 1HB  HIS A1380    -157.693 -53.216 -86.871  1.00  6.750          H  
ATOM  21734 2HB  HIS A1380    -158.467 -54.101 -85.614  1.00  6.750          H  
ATOM  21735  HD2 HIS A1380    -159.053 -50.210 -85.639  1.00  6.750          H  
ATOM  21736  HE1 HIS A1380    -162.528 -52.281 -86.954  1.00  6.750          H  
ATOM  21737  HE2 HIS A1380    -161.621 -50.023 -86.358  1.00  6.750          H  
ATOM  21738  N   ASP A1381    -155.091 -53.657 -85.918  1.00  3.890          N  
ATOM  21739  CA  ASP A1381    -154.054 -54.691 -86.025  1.00  3.850          C  
ATOM  21740  C   ASP A1381    -153.260 -54.828 -84.725  1.00  3.860          C  
ATOM  21741  O   ASP A1381    -152.940 -55.940 -84.293  1.00  3.870          O  
ATOM  21742  CB  ASP A1381    -153.064 -54.393 -87.155  1.00  5.410          C  
ATOM  21743  CG  ASP A1381    -153.557 -54.658 -88.589  1.00  5.410          C  
ATOM  21744  OD1 ASP A1381    -154.511 -55.374 -88.778  1.00  5.410          O  
ATOM  21745  OD2 ASP A1381    -152.953 -54.116 -89.490  1.00  5.410          O  
ATOM  21746  H   ASP A1381    -155.204 -52.912 -86.618  1.00  4.670          H  
ATOM  21747  HA  ASP A1381    -154.542 -55.645 -86.231  1.00  4.620          H  
ATOM  21748 1HB  ASP A1381    -152.761 -53.348 -87.089  1.00  6.490          H  
ATOM  21749 2HB  ASP A1381    -152.178 -54.988 -86.982  1.00  6.490          H  
ATOM  21750  N   VAL A1382    -152.976 -53.698 -84.085  1.00  3.870          N  
ATOM  21751  CA  VAL A1382    -152.247 -53.706 -82.825  1.00  3.920          C  
ATOM  21752  C   VAL A1382    -153.174 -54.015 -81.617  1.00  3.980          C  
ATOM  21753  O   VAL A1382    -152.883 -54.899 -80.808  1.00  4.010          O  
ATOM  21754  CB  VAL A1382    -151.507 -52.364 -82.664  1.00  5.470          C  
ATOM  21755  CG1 VAL A1382    -150.842 -52.286 -81.328  1.00  5.470          C  
ATOM  21756  CG2 VAL A1382    -150.452 -52.233 -83.785  1.00  5.470          C  
ATOM  21757  H   VAL A1382    -153.231 -52.818 -84.548  1.00  4.640          H  
ATOM  21758  HA  VAL A1382    -151.495 -54.491 -82.883  1.00  4.700          H  
ATOM  21759  HB  VAL A1382    -152.229 -51.545 -82.734  1.00  6.560          H  
ATOM  21760 1HG1 VAL A1382    -150.326 -51.332 -81.234  1.00  6.560          H  
ATOM  21761 2HG1 VAL A1382    -151.577 -52.373 -80.532  1.00  6.560          H  
ATOM  21762 3HG1 VAL A1382    -150.123 -53.099 -81.251  1.00  6.560          H  
ATOM  21763 1HG2 VAL A1382    -149.929 -51.285 -83.687  1.00  6.560          H  
ATOM  21764 2HG2 VAL A1382    -149.734 -53.049 -83.710  1.00  6.560          H  
ATOM  21765 3HG2 VAL A1382    -150.941 -52.273 -84.760  1.00  6.560          H  
ATOM  21766  N   LEU A1383    -154.295 -53.299 -81.505  1.00  4.010          N  
ATOM  21767  CA  LEU A1383    -155.278 -53.428 -80.422  1.00  4.070          C  
ATOM  21768  C   LEU A1383    -155.854 -54.830 -80.289  1.00  4.040          C  
ATOM  21769  O   LEU A1383    -156.129 -55.283 -79.180  1.00  4.130          O  
ATOM  21770  CB  LEU A1383    -156.440 -52.429 -80.629  1.00  5.670          C  
ATOM  21771  CG  LEU A1383    -157.584 -52.390 -79.574  1.00  5.670          C  
ATOM  21772  CD1 LEU A1383    -157.028 -52.060 -78.188  1.00  5.670          C  
ATOM  21773  CD2 LEU A1383    -158.629 -51.320 -80.020  1.00  5.670          C  
ATOM  21774  H   LEU A1383    -154.486 -52.596 -82.204  1.00  4.810          H  
ATOM  21775  HA  LEU A1383    -154.765 -53.184 -79.495  1.00  4.880          H  
ATOM  21776 1HB  LEU A1383    -156.040 -51.436 -80.701  1.00  6.810          H  
ATOM  21777 2HB  LEU A1383    -156.902 -52.668 -81.579  1.00  6.810          H  
ATOM  21778  HG  LEU A1383    -158.057 -53.359 -79.522  1.00  6.810          H  
ATOM  21779 1HD1 LEU A1383    -157.844 -52.038 -77.461  1.00  6.810          H  
ATOM  21780 2HD1 LEU A1383    -156.316 -52.817 -77.887  1.00  6.810          H  
ATOM  21781 3HD1 LEU A1383    -156.538 -51.101 -78.215  1.00  6.810          H  
ATOM  21782 1HD2 LEU A1383    -159.450 -51.286 -79.299  1.00  6.810          H  
ATOM  21783 2HD2 LEU A1383    -158.152 -50.339 -80.074  1.00  6.810          H  
ATOM  21784 3HD2 LEU A1383    -159.024 -51.583 -81.003  1.00  6.810          H  
ATOM  21785  N   MET A1384    -156.021 -55.541 -81.407  1.00  3.940          N  
ATOM  21786  CA  MET A1384    -156.603 -56.874 -81.378  1.00  3.960          C  
ATOM  21787  C   MET A1384    -155.625 -57.954 -80.874  1.00  4.020          C  
ATOM  21788  O   MET A1384    -155.963 -59.147 -80.876  1.00  4.070          O  
ATOM  21789  CB  MET A1384    -157.122 -57.268 -82.752  1.00  5.540          C  
ATOM  21790  CG  MET A1384    -158.290 -56.435 -83.285  1.00  5.540          C  
ATOM  21791  SD  MET A1384    -159.013 -57.138 -84.772  1.00  5.540          S  
ATOM  21792  CE  MET A1384    -157.738 -57.024 -86.048  1.00  5.540          C  
ATOM  21793  H   MET A1384    -155.799 -55.134 -82.319  1.00  4.730          H  
ATOM  21794  HA  MET A1384    -157.448 -56.854 -80.690  1.00  4.750          H  
ATOM  21795 1HB  MET A1384    -156.301 -57.225 -83.466  1.00  6.640          H  
ATOM  21796 2HB  MET A1384    -157.463 -58.290 -82.709  1.00  6.640          H  
ATOM  21797 1HG  MET A1384    -159.047 -56.342 -82.540  1.00  6.640          H  
ATOM  21798 2HG  MET A1384    -157.980 -55.448 -83.505  1.00  6.640          H  
ATOM  21799 1HE  MET A1384    -158.124 -57.427 -86.981  1.00  6.640          H  
ATOM  21800 2HE  MET A1384    -157.439 -56.001 -86.201  1.00  6.640          H  
ATOM  21801 3HE  MET A1384    -156.870 -57.610 -85.743  1.00  6.640          H  
ATOM  21802  N   THR A1385    -154.433 -57.549 -80.417  1.00  4.070          N  
ATOM  21803  CA  THR A1385    -153.510 -58.484 -79.799  1.00  4.200          C  
ATOM  21804  C   THR A1385    -153.620 -58.072 -78.344  1.00  4.300          C  
ATOM  21805  O   THR A1385    -154.512 -58.537 -77.629  1.00  4.470          O  
ATOM  21806  CB  THR A1385    -152.047 -58.334 -80.285  1.00  5.830          C  
ATOM  21807  OG1 THR A1385    -151.552 -57.008 -80.026  1.00  5.830          O  
ATOM  21808  CG2 THR A1385    -151.946 -58.580 -81.763  1.00  5.830          C  
ATOM  21809  H   THR A1385    -154.160 -56.564 -80.480  1.00  4.880          H  
ATOM  21810  HA  THR A1385    -153.852 -59.509 -79.910  1.00  5.040          H  
ATOM  21811  HB  THR A1385    -151.425 -59.059 -79.762  1.00  6.990          H  
ATOM  21812  HG1 THR A1385    -152.051 -56.349 -80.566  1.00  6.990          H  
ATOM  21813 1HG2 THR A1385    -150.913 -58.480 -82.064  1.00  6.990          H  
ATOM  21814 2HG2 THR A1385    -152.294 -59.566 -81.994  1.00  6.990          H  
ATOM  21815 3HG2 THR A1385    -152.557 -57.845 -82.297  1.00  6.990          H  
ATOM  21816  N   GLY A1386    -152.748 -57.170 -77.916  1.00  4.430          N  
ATOM  21817  CA  GLY A1386    -152.869 -56.548 -76.616  1.00  4.640          C  
ATOM  21818  C   GLY A1386    -152.468 -57.363 -75.400  1.00  4.790          C  
ATOM  21819  O   GLY A1386    -152.947 -57.075 -74.304  1.00  4.930          O  
ATOM  21820  H   GLY A1386    -152.008 -56.868 -78.537  1.00  5.320          H  
ATOM  21821 1HA  GLY A1386    -152.254 -55.646 -76.629  1.00  5.570          H  
ATOM  21822 2HA  GLY A1386    -153.882 -56.201 -76.508  1.00  5.570          H  
ATOM  21823  N   GLU A1387    -151.655 -58.415 -75.591  1.00  4.930          N  
ATOM  21824  CA  GLU A1387    -151.166 -59.223 -74.474  1.00  5.020          C  
ATOM  21825  C   GLU A1387    -150.345 -58.291 -73.597  1.00  4.880          C  
ATOM  21826  O   GLU A1387    -150.350 -58.365 -72.367  1.00  4.830          O  
ATOM  21827  CB  GLU A1387    -150.353 -60.388 -74.985  1.00  6.990          C  
ATOM  21828  CG  GLU A1387    -149.850 -61.346 -73.944  1.00  6.990          C  
ATOM  21829  CD  GLU A1387    -149.180 -62.503 -74.593  1.00  6.990          C  
ATOM  21830  OE1 GLU A1387    -149.296 -62.602 -75.798  1.00  6.990          O  
ATOM  21831  OE2 GLU A1387    -148.533 -63.274 -73.923  1.00  6.990          O  
ATOM  21832  H   GLU A1387    -151.330 -58.634 -76.521  1.00  5.920          H  
ATOM  21833  HA  GLU A1387    -152.003 -59.593 -73.900  1.00  6.020          H  
ATOM  21834 1HB  GLU A1387    -150.942 -60.945 -75.714  1.00  8.390          H  
ATOM  21835 2HB  GLU A1387    -149.501 -59.991 -75.488  1.00  8.390          H  
ATOM  21836 1HG  GLU A1387    -149.139 -60.836 -73.294  1.00  8.390          H  
ATOM  21837 2HG  GLU A1387    -150.686 -61.694 -73.337  1.00  8.390          H  
ATOM  21838  N   ASP A1388    -149.624 -57.418 -74.297  1.00  4.880          N  
ATOM  21839  CA  ASP A1388    -148.844 -56.327 -73.769  1.00  4.840          C  
ATOM  21840  C   ASP A1388    -149.833 -55.210 -73.523  1.00  4.690          C  
ATOM  21841  O   ASP A1388    -150.407 -54.663 -74.475  1.00  4.600          O  
ATOM  21842  CB  ASP A1388    -147.752 -55.905 -74.751  1.00  6.790          C  
ATOM  21843  CG  ASP A1388    -146.952 -54.712 -74.267  1.00  6.790          C  
ATOM  21844  OD1 ASP A1388    -147.527 -53.897 -73.557  1.00  6.790          O  
ATOM  21845  OD2 ASP A1388    -145.814 -54.562 -74.634  1.00  6.790          O  
ATOM  21846  H   ASP A1388    -149.660 -57.513 -75.298  1.00  5.860          H  
ATOM  21847  HA  ASP A1388    -148.391 -56.624 -72.823  1.00  5.810          H  
ATOM  21848 1HB  ASP A1388    -147.075 -56.730 -74.885  1.00  8.150          H  
ATOM  21849 2HB  ASP A1388    -148.185 -55.691 -75.718  1.00  8.150          H  
ATOM  21850  N   LEU A1389    -150.082 -54.906 -72.257  1.00  4.700          N  
ATOM  21851  CA  LEU A1389    -151.122 -53.960 -71.929  1.00  4.610          C  
ATOM  21852  C   LEU A1389    -150.705 -52.508 -72.155  1.00  4.570          C  
ATOM  21853  O   LEU A1389    -151.550 -51.610 -72.086  1.00  4.490          O  
ATOM  21854  CB  LEU A1389    -151.574 -54.169 -70.481  1.00  6.490          C  
ATOM  21855  CG  LEU A1389    -152.211 -55.581 -70.148  1.00  6.490          C  
ATOM  21856  CD1 LEU A1389    -152.516 -55.634 -68.654  1.00  6.490          C  
ATOM  21857  CD2 LEU A1389    -153.488 -55.844 -70.991  1.00  6.490          C  
ATOM  21858  H   LEU A1389    -149.564 -55.377 -71.528  1.00  5.640          H  
ATOM  21859  HA  LEU A1389    -151.958 -54.160 -72.581  1.00  5.530          H  
ATOM  21860 1HB  LEU A1389    -150.712 -54.031 -69.833  1.00  7.790          H  
ATOM  21861 2HB  LEU A1389    -152.312 -53.403 -70.237  1.00  7.790          H  
ATOM  21862  HG  LEU A1389    -151.484 -56.366 -70.370  1.00  7.790          H  
ATOM  21863 1HD1 LEU A1389    -152.928 -56.612 -68.403  1.00  7.790          H  
ATOM  21864 2HD1 LEU A1389    -151.599 -55.474 -68.087  1.00  7.790          H  
ATOM  21865 3HD1 LEU A1389    -153.239 -54.860 -68.400  1.00  7.790          H  
ATOM  21866 1HD2 LEU A1389    -153.893 -56.821 -70.732  1.00  7.790          H  
ATOM  21867 2HD2 LEU A1389    -154.229 -55.078 -70.779  1.00  7.790          H  
ATOM  21868 3HD2 LEU A1389    -153.253 -55.840 -72.052  1.00  7.790          H  
ATOM  21869  N   GLU A1390    -149.417 -52.254 -72.430  1.00  4.670          N  
ATOM  21870  CA  GLU A1390    -149.014 -50.891 -72.742  1.00  4.700          C  
ATOM  21871  C   GLU A1390    -149.432 -50.699 -74.173  1.00  4.550          C  
ATOM  21872  O   GLU A1390    -150.000 -49.668 -74.540  1.00  4.510          O  
ATOM  21873  CB  GLU A1390    -147.520 -50.625 -72.599  1.00  6.570          C  
ATOM  21874  CG  GLU A1390    -147.159 -49.152 -72.878  1.00  6.570          C  
ATOM  21875  CD  GLU A1390    -145.730 -48.824 -72.652  1.00  6.570          C  
ATOM  21876  OE1 GLU A1390    -144.964 -49.725 -72.417  1.00  6.570          O  
ATOM  21877  OE2 GLU A1390    -145.393 -47.665 -72.712  1.00  6.570          O  
ATOM  21878  H   GLU A1390    -148.737 -53.019 -72.514  1.00  5.600          H  
ATOM  21879  HA  GLU A1390    -149.562 -50.188 -72.116  1.00  5.640          H  
ATOM  21880 1HB  GLU A1390    -147.197 -50.878 -71.591  1.00  7.880          H  
ATOM  21881 2HB  GLU A1390    -146.966 -51.258 -73.295  1.00  7.880          H  
ATOM  21882 1HG  GLU A1390    -147.400 -48.927 -73.915  1.00  7.880          H  
ATOM  21883 2HG  GLU A1390    -147.779 -48.513 -72.250  1.00  7.880          H  
ATOM  21884  N   VAL A1391    -149.163 -51.731 -74.972  1.00  4.510          N  
ATOM  21885  CA  VAL A1391    -149.523 -51.726 -76.379  1.00  4.440          C  
ATOM  21886  C   VAL A1391    -151.043 -51.626 -76.522  1.00  4.290          C  
ATOM  21887  O   VAL A1391    -151.529 -50.861 -77.360  1.00  4.210          O  
ATOM  21888  CB  VAL A1391    -148.961 -52.977 -77.080  1.00  6.240          C  
ATOM  21889  CG1 VAL A1391    -149.500 -53.110 -78.464  1.00  6.240          C  
ATOM  21890  CG2 VAL A1391    -147.428 -52.860 -77.146  1.00  6.240          C  
ATOM  21891  H   VAL A1391    -148.652 -52.527 -74.557  1.00  5.410          H  
ATOM  21892  HA  VAL A1391    -149.074 -50.849 -76.846  1.00  5.330          H  
ATOM  21893  HB  VAL A1391    -149.248 -53.849 -76.523  1.00  7.490          H  
ATOM  21894 1HG1 VAL A1391    -149.083 -53.997 -78.929  1.00  7.490          H  
ATOM  21895 2HG1 VAL A1391    -150.586 -53.199 -78.441  1.00  7.490          H  
ATOM  21896 3HG1 VAL A1391    -149.216 -52.227 -79.031  1.00  7.490          H  
ATOM  21897 1HG2 VAL A1391    -147.006 -53.746 -77.620  1.00  7.490          H  
ATOM  21898 2HG2 VAL A1391    -147.153 -51.980 -77.719  1.00  7.490          H  
ATOM  21899 3HG2 VAL A1391    -147.022 -52.763 -76.145  1.00  7.490          H  
ATOM  21900  N   ARG A1392    -151.794 -52.410 -75.730  1.00  4.280          N  
ATOM  21901  CA  ARG A1392    -153.252 -52.340 -75.747  1.00  4.210          C  
ATOM  21902  C   ARG A1392    -153.766 -50.971 -75.369  1.00  4.160          C  
ATOM  21903  O   ARG A1392    -154.666 -50.446 -76.032  1.00  4.100          O  
ATOM  21904  CB  ARG A1392    -153.868 -53.348 -74.796  1.00  5.920          C  
ATOM  21905  CG  ARG A1392    -155.394 -53.317 -74.707  1.00  5.920          C  
ATOM  21906  CD  ARG A1392    -155.916 -54.467 -73.938  1.00  5.920          C  
ATOM  21907  NE  ARG A1392    -155.766 -55.654 -74.726  1.00  5.920          N  
ATOM  21908  CZ  ARG A1392    -156.652 -56.016 -75.716  1.00  5.920          C  
ATOM  21909  NH1 ARG A1392    -157.743 -55.299 -75.946  1.00  5.920          N  
ATOM  21910  NH2 ARG A1392    -156.449 -57.072 -76.495  1.00  5.920          N  
ATOM  21911  H   ARG A1392    -151.324 -53.070 -75.103  1.00  5.140          H  
ATOM  21912  HA  ARG A1392    -153.590 -52.570 -76.758  1.00  5.050          H  
ATOM  21913 1HB  ARG A1392    -153.539 -54.339 -75.028  1.00  7.110          H  
ATOM  21914 2HB  ARG A1392    -153.517 -53.124 -73.800  1.00  7.110          H  
ATOM  21915 1HG  ARG A1392    -155.722 -52.406 -74.205  1.00  7.110          H  
ATOM  21916 2HG  ARG A1392    -155.808 -53.341 -75.702  1.00  7.110          H  
ATOM  21917 1HD  ARG A1392    -155.334 -54.588 -73.028  1.00  7.110          H  
ATOM  21918 2HD  ARG A1392    -156.959 -54.337 -73.689  1.00  7.110          H  
ATOM  21919  HE  ARG A1392    -154.898 -56.212 -74.585  1.00  7.110          H  
ATOM  21920 1HH1 ARG A1392    -157.992 -54.467 -75.390  1.00  7.110          H  
ATOM  21921 2HH1 ARG A1392    -158.362 -55.591 -76.705  1.00  7.110          H  
ATOM  21922 1HH2 ARG A1392    -155.607 -57.666 -76.432  1.00  7.110          H  
ATOM  21923 2HH2 ARG A1392    -157.114 -57.277 -77.229  1.00  7.110          H  
ATOM  21924  N   SER A1393    -153.219 -50.395 -74.295  1.00  4.230          N  
ATOM  21925  CA  SER A1393    -153.648 -49.092 -73.835  1.00  4.270          C  
ATOM  21926  C   SER A1393    -153.400 -48.045 -74.891  1.00  4.230          C  
ATOM  21927  O   SER A1393    -154.307 -47.287 -75.241  1.00  4.200          O  
ATOM  21928  CB  SER A1393    -152.910 -48.720 -72.567  1.00  5.960          C  
ATOM  21929  OG  SER A1393    -153.291 -47.454 -72.107  1.00  5.960          O  
ATOM  21930  H   SER A1393    -152.504 -50.873 -73.741  1.00  5.080          H  
ATOM  21931  HA  SER A1393    -154.717 -49.130 -73.628  1.00  5.120          H  
ATOM  21932 1HB  SER A1393    -153.112 -49.466 -71.800  1.00  7.150          H  
ATOM  21933 2HB  SER A1393    -151.836 -48.735 -72.758  1.00  7.150          H  
ATOM  21934  HG  SER A1393    -152.784 -47.310 -71.306  1.00  7.150          H  
ATOM  21935  N   ASN A1394    -152.197 -48.034 -75.463  1.00  4.250          N  
ATOM  21936  CA  ASN A1394    -151.895 -47.043 -76.466  1.00  4.260          C  
ATOM  21937  C   ASN A1394    -152.732 -47.236 -77.712  1.00  4.150          C  
ATOM  21938  O   ASN A1394    -153.288 -46.278 -78.232  1.00  4.140          O  
ATOM  21939  CB  ASN A1394    -150.428 -47.076 -76.805  1.00  5.960          C  
ATOM  21940  CG  ASN A1394    -149.575 -46.467 -75.735  1.00  5.960          C  
ATOM  21941  OD1 ASN A1394    -150.047 -45.692 -74.891  1.00  5.960          O  
ATOM  21942  ND2 ASN A1394    -148.315 -46.797 -75.748  1.00  5.960          N  
ATOM  21943  H   ASN A1394    -151.476 -48.694 -75.157  1.00  5.100          H  
ATOM  21944  HA  ASN A1394    -152.138 -46.060 -76.064  1.00  5.110          H  
ATOM  21945 1HB  ASN A1394    -150.124 -48.118 -76.937  1.00  7.150          H  
ATOM  21946 2HB  ASN A1394    -150.256 -46.570 -77.743  1.00  7.150          H  
ATOM  21947 1HD2 ASN A1394    -147.693 -46.421 -75.057  1.00  7.150          H  
ATOM  21948 2HD2 ASN A1394    -147.968 -47.426 -76.441  1.00  7.150          H  
ATOM  21949  N   ALA A1395    -152.885 -48.464 -78.212  1.00  4.110          N  
ATOM  21950  CA  ALA A1395    -153.678 -48.602 -79.423  1.00  4.040          C  
ATOM  21951  C   ALA A1395    -155.118 -48.150 -79.185  1.00  3.990          C  
ATOM  21952  O   ALA A1395    -155.693 -47.432 -80.008  1.00  3.960          O  
ATOM  21953  CB  ALA A1395    -153.639 -50.034 -79.916  1.00  5.680          C  
ATOM  21954  H   ALA A1395    -152.436 -49.281 -77.787  1.00  4.930          H  
ATOM  21955  HA  ALA A1395    -153.243 -47.956 -80.183  1.00  4.850          H  
ATOM  21956 1HB  ALA A1395    -154.201 -50.116 -80.842  1.00  6.820          H  
ATOM  21957 2HB  ALA A1395    -152.611 -50.312 -80.090  1.00  6.820          H  
ATOM  21958 3HB  ALA A1395    -154.068 -50.688 -79.157  1.00  6.820          H  
ATOM  21959  N   LEU A1396    -155.676 -48.489 -78.015  1.00  4.010          N  
ATOM  21960  CA  LEU A1396    -157.046 -48.144 -77.678  1.00  4.020          C  
ATOM  21961  C   LEU A1396    -157.240 -46.645 -77.531  1.00  4.060          C  
ATOM  21962  O   LEU A1396    -158.233 -46.082 -78.024  1.00  4.070          O  
ATOM  21963  CB  LEU A1396    -157.415 -48.787 -76.334  1.00  5.620          C  
ATOM  21964  CG  LEU A1396    -158.838 -48.572 -75.799  1.00  5.620          C  
ATOM  21965  CD1 LEU A1396    -159.888 -49.208 -76.776  1.00  5.620          C  
ATOM  21966  CD2 LEU A1396    -158.904 -49.168 -74.407  1.00  5.620          C  
ATOM  21967  H   LEU A1396    -155.158 -49.069 -77.348  1.00  4.810          H  
ATOM  21968  HA  LEU A1396    -157.688 -48.510 -78.472  1.00  4.820          H  
ATOM  21969 1HB  LEU A1396    -157.242 -49.847 -76.390  1.00  6.750          H  
ATOM  21970 2HB  LEU A1396    -156.730 -48.390 -75.582  1.00  6.750          H  
ATOM  21971  HG  LEU A1396    -159.045 -47.505 -75.729  1.00  6.750          H  
ATOM  21972 1HD1 LEU A1396    -160.894 -49.051 -76.388  1.00  6.750          H  
ATOM  21973 2HD1 LEU A1396    -159.820 -48.749 -77.757  1.00  6.750          H  
ATOM  21974 3HD1 LEU A1396    -159.703 -50.279 -76.865  1.00  6.750          H  
ATOM  21975 1HD2 LEU A1396    -159.895 -49.009 -73.984  1.00  6.750          H  
ATOM  21976 2HD2 LEU A1396    -158.688 -50.230 -74.462  1.00  6.750          H  
ATOM  21977 3HD2 LEU A1396    -158.162 -48.679 -73.773  1.00  6.750          H  
ATOM  21978  N   ASN A1397    -156.317 -46.008 -76.805  1.00  4.110          N  
ATOM  21979  CA  ASN A1397    -156.411 -44.599 -76.520  1.00  4.200          C  
ATOM  21980  C   ASN A1397    -156.061 -43.743 -77.713  1.00  4.180          C  
ATOM  21981  O   ASN A1397    -156.709 -42.724 -77.933  1.00  4.240          O  
ATOM  21982  CB  ASN A1397    -155.528 -44.250 -75.347  1.00  5.840          C  
ATOM  21983  CG  ASN A1397    -156.069 -44.786 -74.051  1.00  5.840          C  
ATOM  21984  OD1 ASN A1397    -157.264 -45.091 -73.918  1.00  5.840          O  
ATOM  21985  ND2 ASN A1397    -155.208 -44.904 -73.078  1.00  5.840          N  
ATOM  21986  H   ASN A1397    -155.535 -46.534 -76.403  1.00  4.930          H  
ATOM  21987  HA  ASN A1397    -157.442 -44.376 -76.252  1.00  5.040          H  
ATOM  21988 1HB  ASN A1397    -154.529 -44.664 -75.513  1.00  7.010          H  
ATOM  21989 2HB  ASN A1397    -155.426 -43.167 -75.274  1.00  7.010          H  
ATOM  21990 1HD2 ASN A1397    -155.502 -45.257 -72.191  1.00  7.010          H  
ATOM  21991 2HD2 ASN A1397    -154.250 -44.656 -73.221  1.00  7.010          H  
ATOM  21992  N   TYR A1398    -155.065 -44.144 -78.507  1.00  4.120          N  
ATOM  21993  CA  TYR A1398    -154.681 -43.338 -79.647  1.00  4.120          C  
ATOM  21994  C   TYR A1398    -155.814 -43.384 -80.653  1.00  4.080          C  
ATOM  21995  O   TYR A1398    -156.164 -42.354 -81.231  1.00  4.130          O  
ATOM  21996  CB  TYR A1398    -153.375 -43.831 -80.263  1.00  5.770          C  
ATOM  21997  CG  TYR A1398    -152.117 -43.695 -79.377  1.00  5.770          C  
ATOM  21998  CD1 TYR A1398    -152.147 -43.044 -78.136  1.00  5.770          C  
ATOM  21999  CD2 TYR A1398    -150.915 -44.222 -79.833  1.00  5.770          C  
ATOM  22000  CE1 TYR A1398    -151.005 -42.951 -77.380  1.00  5.770          C  
ATOM  22001  CE2 TYR A1398    -149.771 -44.108 -79.069  1.00  5.770          C  
ATOM  22002  CZ  TYR A1398    -149.818 -43.482 -77.847  1.00  5.770          C  
ATOM  22003  OH  TYR A1398    -148.680 -43.368 -77.084  1.00  5.770          O  
ATOM  22004  H   TYR A1398    -154.534 -44.989 -78.304  1.00  4.940          H  
ATOM  22005  HA  TYR A1398    -154.564 -42.302 -79.336  1.00  4.940          H  
ATOM  22006 1HB  TYR A1398    -153.493 -44.887 -80.498  1.00  6.920          H  
ATOM  22007 2HB  TYR A1398    -153.193 -43.301 -81.193  1.00  6.920          H  
ATOM  22008  HD1 TYR A1398    -153.060 -42.611 -77.743  1.00  6.920          H  
ATOM  22009  HD2 TYR A1398    -150.872 -44.723 -80.796  1.00  6.920          H  
ATOM  22010  HE1 TYR A1398    -151.036 -42.453 -76.414  1.00  6.920          H  
ATOM  22011  HE2 TYR A1398    -148.830 -44.520 -79.433  1.00  6.920          H  
ATOM  22012  HH  TYR A1398    -148.909 -43.020 -76.215  1.00  6.920          H  
ATOM  22013  N   PHE A1399    -156.431 -44.558 -80.823  1.00  4.010          N  
ATOM  22014  CA  PHE A1399    -157.569 -44.741 -81.701  1.00  4.020          C  
ATOM  22015  C   PHE A1399    -158.678 -43.771 -81.289  1.00  4.130          C  
ATOM  22016  O   PHE A1399    -159.171 -42.992 -82.111  1.00  4.200          O  
ATOM  22017  CB  PHE A1399    -158.004 -46.198 -81.580  1.00  5.620          C  
ATOM  22018  CG  PHE A1399    -159.194 -46.623 -82.289  1.00  5.620          C  
ATOM  22019  CD1 PHE A1399    -159.154 -46.948 -83.615  1.00  5.620          C  
ATOM  22020  CD2 PHE A1399    -160.377 -46.743 -81.614  1.00  5.620          C  
ATOM  22021  CE1 PHE A1399    -160.263 -47.372 -84.252  1.00  5.620          C  
ATOM  22022  CE2 PHE A1399    -161.479 -47.162 -82.258  1.00  5.620          C  
ATOM  22023  CZ  PHE A1399    -161.404 -47.470 -83.604  1.00  5.620          C  
ATOM  22024  H   PHE A1399    -156.072 -45.400 -80.362  1.00  4.810          H  
ATOM  22025  HA  PHE A1399    -157.272 -44.526 -82.725  1.00  4.820          H  
ATOM  22026 1HB  PHE A1399    -157.191 -46.820 -81.915  1.00  6.750          H  
ATOM  22027 2HB  PHE A1399    -158.142 -46.435 -80.531  1.00  6.750          H  
ATOM  22028  HD1 PHE A1399    -158.237 -46.871 -84.149  1.00  6.750          H  
ATOM  22029  HD2 PHE A1399    -160.417 -46.500 -80.551  1.00  6.750          H  
ATOM  22030  HE1 PHE A1399    -160.240 -47.643 -85.290  1.00  6.750          H  
ATOM  22031  HE2 PHE A1399    -162.415 -47.258 -81.716  1.00  6.750          H  
ATOM  22032  HZ  PHE A1399    -162.271 -47.814 -84.156  1.00  6.750          H  
ATOM  22033  N   PHE A1400    -159.047 -43.788 -80.003  1.00  4.190          N  
ATOM  22034  CA  PHE A1400    -160.078 -42.904 -79.472  1.00  4.330          C  
ATOM  22035  C   PHE A1400    -159.757 -41.421 -79.657  1.00  4.410          C  
ATOM  22036  O   PHE A1400    -160.611 -40.656 -80.119  1.00  4.510          O  
ATOM  22037  CB  PHE A1400    -160.332 -43.218 -78.015  1.00  6.010          C  
ATOM  22038  CG  PHE A1400    -161.291 -42.309 -77.349  1.00  6.010          C  
ATOM  22039  CD1 PHE A1400    -162.653 -42.391 -77.593  1.00  6.010          C  
ATOM  22040  CD2 PHE A1400    -160.836 -41.379 -76.447  1.00  6.010          C  
ATOM  22041  CE1 PHE A1400    -163.527 -41.556 -76.952  1.00  6.010          C  
ATOM  22042  CE2 PHE A1400    -161.705 -40.552 -75.811  1.00  6.010          C  
ATOM  22043  CZ  PHE A1400    -163.053 -40.638 -76.066  1.00  6.010          C  
ATOM  22044  H   PHE A1400    -158.612 -44.459 -79.359  1.00  5.030          H  
ATOM  22045  HA  PHE A1400    -160.997 -43.111 -80.017  1.00  5.200          H  
ATOM  22046 1HB  PHE A1400    -160.695 -44.227 -77.930  1.00  7.210          H  
ATOM  22047 2HB  PHE A1400    -159.388 -43.175 -77.473  1.00  7.210          H  
ATOM  22048  HD1 PHE A1400    -163.031 -43.114 -78.305  1.00  7.210          H  
ATOM  22049  HD2 PHE A1400    -159.764 -41.307 -76.245  1.00  7.210          H  
ATOM  22050  HE1 PHE A1400    -164.595 -41.623 -77.149  1.00  7.210          H  
ATOM  22051  HE2 PHE A1400    -161.332 -39.815 -75.101  1.00  7.210          H  
ATOM  22052  HZ  PHE A1400    -163.734 -39.966 -75.561  1.00  7.210          H  
ATOM  22053  N   GLU A1401    -158.546 -40.995 -79.260  1.00  4.410          N  
ATOM  22054  CA  GLU A1401    -158.176 -39.592 -79.400  1.00  4.530          C  
ATOM  22055  C   GLU A1401    -158.185 -39.179 -80.864  1.00  4.480          C  
ATOM  22056  O   GLU A1401    -158.587 -38.059 -81.186  1.00  4.580          O  
ATOM  22057  CB  GLU A1401    -156.792 -39.296 -78.819  1.00  6.290          C  
ATOM  22058  CG  GLU A1401    -156.665 -39.358 -77.294  1.00  6.290          C  
ATOM  22059  CD  GLU A1401    -155.236 -39.062 -76.843  1.00  6.290          C  
ATOM  22060  OE1 GLU A1401    -154.417 -38.755 -77.698  1.00  6.290          O  
ATOM  22061  OE2 GLU A1401    -154.957 -39.155 -75.672  1.00  6.290          O  
ATOM  22062  H   GLU A1401    -157.870 -41.656 -78.869  1.00  5.290          H  
ATOM  22063  HA  GLU A1401    -158.912 -38.992 -78.868  1.00  5.440          H  
ATOM  22064 1HB  GLU A1401    -156.082 -40.015 -79.231  1.00  7.550          H  
ATOM  22065 2HB  GLU A1401    -156.474 -38.305 -79.140  1.00  7.550          H  
ATOM  22066 1HG  GLU A1401    -157.341 -38.629 -76.848  1.00  7.550          H  
ATOM  22067 2HG  GLU A1401    -156.961 -40.347 -76.949  1.00  7.550          H  
ATOM  22068  N   THR A1402    -157.742 -40.083 -81.748  1.00  4.340          N  
ATOM  22069  CA  THR A1402    -157.711 -39.835 -83.176  1.00  4.320          C  
ATOM  22070  C   THR A1402    -159.125 -39.599 -83.682  1.00  4.390          C  
ATOM  22071  O   THR A1402    -159.351 -38.671 -84.459  1.00  4.440          O  
ATOM  22072  CB  THR A1402    -157.031 -40.989 -83.940  1.00  6.060          C  
ATOM  22073  OG1 THR A1402    -155.660 -41.115 -83.518  1.00  6.060          O  
ATOM  22074  CG2 THR A1402    -157.061 -40.686 -85.374  1.00  6.060          C  
ATOM  22075  H   THR A1402    -157.370 -40.970 -81.409  1.00  5.210          H  
ATOM  22076  HA  THR A1402    -157.130 -38.934 -83.358  1.00  5.180          H  
ATOM  22077  HB  THR A1402    -157.545 -41.928 -83.753  1.00  7.270          H  
ATOM  22078  HG1 THR A1402    -155.649 -41.463 -82.598  1.00  7.270          H  
ATOM  22079 1HG2 THR A1402    -156.558 -41.471 -85.922  1.00  7.270          H  
ATOM  22080 2HG2 THR A1402    -158.086 -40.606 -85.706  1.00  7.270          H  
ATOM  22081 3HG2 THR A1402    -156.562 -39.755 -85.549  1.00  7.270          H  
ATOM  22082  N   LEU A1403    -160.079 -40.428 -83.252  1.00  4.410          N  
ATOM  22083  CA  LEU A1403    -161.470 -40.242 -83.633  1.00  4.500          C  
ATOM  22084  C   LEU A1403    -162.007 -38.913 -83.120  1.00  4.670          C  
ATOM  22085  O   LEU A1403    -162.702 -38.211 -83.861  1.00  4.780          O  
ATOM  22086  CB  LEU A1403    -162.294 -41.400 -83.075  1.00  6.260          C  
ATOM  22087  CG  LEU A1403    -162.054 -42.729 -83.759  1.00  6.260          C  
ATOM  22088  CD1 LEU A1403    -162.576 -43.817 -82.977  1.00  6.260          C  
ATOM  22089  CD2 LEU A1403    -162.800 -42.750 -85.097  1.00  6.260          C  
ATOM  22090  H   LEU A1403    -159.808 -41.231 -82.672  1.00  5.290          H  
ATOM  22091  HA  LEU A1403    -161.525 -40.231 -84.717  1.00  5.400          H  
ATOM  22092 1HB  LEU A1403    -162.047 -41.518 -82.024  1.00  7.520          H  
ATOM  22093 2HB  LEU A1403    -163.351 -41.153 -83.156  1.00  7.520          H  
ATOM  22094  HG  LEU A1403    -160.996 -42.877 -83.881  1.00  7.520          H  
ATOM  22095 1HD1 LEU A1403    -162.379 -44.732 -83.513  1.00  7.520          H  
ATOM  22096 2HD1 LEU A1403    -162.091 -43.848 -82.006  1.00  7.520          H  
ATOM  22097 3HD1 LEU A1403    -163.612 -43.687 -82.867  1.00  7.520          H  
ATOM  22098 1HD2 LEU A1403    -162.658 -43.706 -85.583  1.00  7.520          H  
ATOM  22099 2HD2 LEU A1403    -163.866 -42.607 -84.925  1.00  7.520          H  
ATOM  22100 3HD2 LEU A1403    -162.442 -41.969 -85.755  1.00  7.520          H  
ATOM  22101  N   LEU A1404    -161.668 -38.530 -81.880  1.00  4.730          N  
ATOM  22102  CA  LEU A1404    -162.139 -37.245 -81.386  1.00  4.910          C  
ATOM  22103  C   LEU A1404    -161.554 -36.097 -82.196  1.00  4.950          C  
ATOM  22104  O   LEU A1404    -162.236 -35.109 -82.485  1.00  5.110          O  
ATOM  22105  CB  LEU A1404    -161.761 -37.007 -79.923  1.00  6.800          C  
ATOM  22106  CG  LEU A1404    -162.446 -37.831 -78.837  1.00  6.800          C  
ATOM  22107  CD1 LEU A1404    -161.779 -37.493 -77.530  1.00  6.800          C  
ATOM  22108  CD2 LEU A1404    -163.916 -37.491 -78.771  1.00  6.800          C  
ATOM  22109  H   LEU A1404    -161.128 -39.163 -81.279  1.00  5.680          H  
ATOM  22110  HA  LEU A1404    -163.211 -37.232 -81.501  1.00  5.890          H  
ATOM  22111 1HB  LEU A1404    -160.692 -37.195 -79.830  1.00  8.160          H  
ATOM  22112 2HB  LEU A1404    -161.935 -35.957 -79.695  1.00  8.160          H  
ATOM  22113  HG  LEU A1404    -162.321 -38.902 -79.027  1.00  8.160          H  
ATOM  22114 1HD1 LEU A1404    -162.243 -38.038 -76.736  1.00  8.160          H  
ATOM  22115 2HD1 LEU A1404    -160.722 -37.747 -77.579  1.00  8.160          H  
ATOM  22116 3HD1 LEU A1404    -161.889 -36.428 -77.332  1.00  8.160          H  
ATOM  22117 1HD2 LEU A1404    -164.386 -38.056 -77.965  1.00  8.160          H  
ATOM  22118 2HD2 LEU A1404    -164.009 -36.443 -78.580  1.00  8.160          H  
ATOM  22119 3HD2 LEU A1404    -164.409 -37.730 -79.700  1.00  8.160          H  
ATOM  22120  N   ARG A1405    -160.278 -36.219 -82.563  1.00  4.840          N  
ATOM  22121  CA  ARG A1405    -159.602 -35.219 -83.370  1.00  4.890          C  
ATOM  22122  C   ARG A1405    -160.268 -35.100 -84.731  1.00  4.680          C  
ATOM  22123  O   ARG A1405    -160.637 -34.009 -85.168  1.00  4.750          O  
ATOM  22124  CB  ARG A1405    -158.136 -35.600 -83.539  1.00  6.830          C  
ATOM  22125  CG  ARG A1405    -157.264 -34.657 -84.354  1.00  6.830          C  
ATOM  22126  CD  ARG A1405    -155.841 -35.122 -84.309  1.00  6.830          C  
ATOM  22127  NE  ARG A1405    -154.930 -34.331 -85.153  1.00  6.830          N  
ATOM  22128  CZ  ARG A1405    -154.382 -33.134 -84.847  1.00  6.830          C  
ATOM  22129  NH1 ARG A1405    -154.664 -32.508 -83.720  1.00  6.830          N  
ATOM  22130  NH2 ARG A1405    -153.543 -32.608 -85.717  1.00  6.830          N  
ATOM  22131  H   ARG A1405    -159.745 -37.026 -82.230  1.00  5.810          H  
ATOM  22132  HA  ARG A1405    -159.666 -34.260 -82.859  1.00  5.870          H  
ATOM  22133 1HB  ARG A1405    -157.682 -35.714 -82.556  1.00  8.190          H  
ATOM  22134 2HB  ARG A1405    -158.077 -36.567 -84.024  1.00  8.190          H  
ATOM  22135 1HG  ARG A1405    -157.591 -34.661 -85.396  1.00  8.190          H  
ATOM  22136 2HG  ARG A1405    -157.336 -33.649 -83.953  1.00  8.190          H  
ATOM  22137 1HD  ARG A1405    -155.475 -35.095 -83.284  1.00  8.190          H  
ATOM  22138 2HD  ARG A1405    -155.813 -36.154 -84.663  1.00  8.190          H  
ATOM  22139  HE  ARG A1405    -154.622 -34.733 -86.056  1.00  8.190          H  
ATOM  22140 1HH1 ARG A1405    -155.304 -32.915 -83.059  1.00  8.190          H  
ATOM  22141 2HH1 ARG A1405    -154.237 -31.615 -83.518  1.00  8.190          H  
ATOM  22142 1HH2 ARG A1405    -153.331 -33.151 -86.573  1.00  8.190          H  
ATOM  22143 2HH2 ARG A1405    -153.102 -31.721 -85.550  1.00  8.190          H  
ATOM  22144  N   TYR A1406    -160.504 -36.242 -85.378  1.00  4.450          N  
ATOM  22145  CA  TYR A1406    -161.116 -36.261 -86.695  1.00  4.290          C  
ATOM  22146  C   TYR A1406    -162.537 -35.723 -86.598  1.00  4.490          C  
ATOM  22147  O   TYR A1406    -163.032 -35.042 -87.505  1.00  4.710          O  
ATOM  22148  CB  TYR A1406    -161.118 -37.691 -87.272  1.00  6.070          C  
ATOM  22149  CG  TYR A1406    -159.739 -38.279 -87.684  1.00  6.070          C  
ATOM  22150  CD1 TYR A1406    -158.559 -37.510 -87.678  1.00  6.070          C  
ATOM  22151  CD2 TYR A1406    -159.676 -39.610 -88.108  1.00  6.070          C  
ATOM  22152  CE1 TYR A1406    -157.360 -38.076 -88.065  1.00  6.070          C  
ATOM  22153  CE2 TYR A1406    -158.465 -40.162 -88.506  1.00  6.070          C  
ATOM  22154  CZ  TYR A1406    -157.314 -39.403 -88.477  1.00  6.070          C  
ATOM  22155  OH  TYR A1406    -156.104 -39.945 -88.863  1.00  6.070          O  
ATOM  22156  H   TYR A1406    -160.193 -37.125 -84.966  1.00  5.340          H  
ATOM  22157  HA  TYR A1406    -160.564 -35.594 -87.355  1.00  5.150          H  
ATOM  22158 1HB  TYR A1406    -161.536 -38.355 -86.513  1.00  7.280          H  
ATOM  22159 2HB  TYR A1406    -161.773 -37.750 -88.117  1.00  7.280          H  
ATOM  22160  HD1 TYR A1406    -158.565 -36.471 -87.362  1.00  7.280          H  
ATOM  22161  HD2 TYR A1406    -160.583 -40.215 -88.128  1.00  7.280          H  
ATOM  22162  HE1 TYR A1406    -156.451 -37.477 -88.049  1.00  7.280          H  
ATOM  22163  HE2 TYR A1406    -158.424 -41.195 -88.834  1.00  7.280          H  
ATOM  22164  HH  TYR A1406    -156.229 -40.842 -89.178  1.00  7.280          H  
ATOM  22165  N   GLY A1407    -163.178 -35.956 -85.448  1.00  4.830          N  
ATOM  22166  CA  GLY A1407    -164.535 -35.522 -85.137  1.00  5.160          C  
ATOM  22167  C   GLY A1407    -164.742 -34.020 -85.278  1.00  5.310          C  
ATOM  22168  O   GLY A1407    -165.879 -33.570 -85.427  1.00  5.610          O  
ATOM  22169  H   GLY A1407    -162.731 -36.568 -84.761  1.00  5.800          H  
ATOM  22170 1HA  GLY A1407    -165.251 -36.044 -85.762  1.00  6.190          H  
ATOM  22171 2HA  GLY A1407    -164.755 -35.814 -84.110  1.00  6.190          H  
ATOM  22172  N   GLY A1408    -163.667 -33.224 -85.206  1.00  5.480          N  
ATOM  22173  CA  GLY A1408    -163.819 -31.790 -85.353  1.00  6.070          C  
ATOM  22174  C   GLY A1408    -163.538 -31.305 -86.782  1.00  6.170          C  
ATOM  22175  O   GLY A1408    -163.738 -30.124 -87.077  1.00  6.500          O  
ATOM  22176  H   GLY A1408    -162.722 -33.612 -85.096  1.00  6.580          H  
ATOM  22177 1HA  GLY A1408    -164.824 -31.498 -85.052  1.00  7.280          H  
ATOM  22178 2HA  GLY A1408    -163.131 -31.297 -84.668  1.00  7.280          H  
ATOM  22179  N   ASP A1409    -163.048 -32.196 -87.658  1.00  6.120          N  
ATOM  22180  CA  ASP A1409    -162.693 -31.816 -89.024  1.00  6.250          C  
ATOM  22181  C   ASP A1409    -163.670 -32.346 -90.074  1.00  6.010          C  
ATOM  22182  O   ASP A1409    -164.022 -31.647 -91.027  1.00  6.060          O  
ATOM  22183  CB  ASP A1409    -161.288 -32.317 -89.377  1.00  8.700          C  
ATOM  22184  CG  ASP A1409    -160.151 -31.717 -88.509  1.00  8.700          C  
ATOM  22185  OD1 ASP A1409    -160.142 -30.524 -88.246  1.00  8.700          O  
ATOM  22186  OD2 ASP A1409    -159.269 -32.460 -88.168  1.00  8.700          O  
ATOM  22187  H   ASP A1409    -162.949 -33.168 -87.376  1.00  7.340          H  
ATOM  22188  HA  ASP A1409    -162.698 -30.729 -89.085  1.00  7.500          H  
ATOM  22189 1HB  ASP A1409    -161.268 -33.405 -89.269  1.00 10.440          H  
ATOM  22190 2HB  ASP A1409    -161.080 -32.097 -90.427  1.00 10.440          H  
ATOM  22191  N   PHE A1410    -164.112 -33.594 -89.902  1.00  5.870          N  
ATOM  22192  CA  PHE A1410    -164.995 -34.211 -90.888  1.00  5.720          C  
ATOM  22193  C   PHE A1410    -166.481 -33.941 -90.618  1.00  5.960          C  
ATOM  22194  O   PHE A1410    -166.909 -34.037 -89.466  1.00  6.120          O  
ATOM  22195  CB  PHE A1410    -164.810 -35.723 -90.910  1.00  8.070          C  
ATOM  22196  CG  PHE A1410    -163.589 -36.210 -91.503  1.00  8.070          C  
ATOM  22197  CD1 PHE A1410    -162.539 -36.594 -90.718  1.00  8.070          C  
ATOM  22198  CD2 PHE A1410    -163.487 -36.314 -92.848  1.00  8.070          C  
ATOM  22199  CE1 PHE A1410    -161.393 -37.100 -91.286  1.00  8.070          C  
ATOM  22200  CE2 PHE A1410    -162.366 -36.807 -93.436  1.00  8.070          C  
ATOM  22201  CZ  PHE A1410    -161.323 -37.208 -92.658  1.00  8.070          C  
ATOM  22202  H   PHE A1410    -163.787 -34.127 -89.091  1.00  7.040          H  
ATOM  22203  HA  PHE A1410    -164.684 -33.822 -91.849  1.00  6.860          H  
ATOM  22204 1HB  PHE A1410    -164.799 -36.068 -89.894  1.00  9.680          H  
ATOM  22205 2HB  PHE A1410    -165.649 -36.196 -91.394  1.00  9.680          H  
ATOM  22206  HD1 PHE A1410    -162.632 -36.498 -89.645  1.00  9.680          H  
ATOM  22207  HD2 PHE A1410    -164.322 -35.995 -93.458  1.00  9.680          H  
ATOM  22208  HE1 PHE A1410    -160.560 -37.417 -90.655  1.00  9.680          H  
ATOM  22209  HE2 PHE A1410    -162.308 -36.886 -94.521  1.00  9.680          H  
ATOM  22210  HZ  PHE A1410    -160.458 -37.608 -93.130  1.00  9.680          H  
ATOM  22211  N   PRO A1411    -167.290 -33.626 -91.659  1.00  6.030          N  
ATOM  22212  CA  PRO A1411    -168.737 -33.441 -91.626  1.00  6.270          C  
ATOM  22213  C   PRO A1411    -169.473 -34.803 -91.555  1.00  6.210          C  
ATOM  22214  O   PRO A1411    -168.886 -35.816 -91.952  1.00  5.940          O  
ATOM  22215  CB  PRO A1411    -168.990 -32.655 -92.925  1.00  9.400          C  
ATOM  22216  CG  PRO A1411    -167.918 -33.095 -93.860  1.00  9.400          C  
ATOM  22217  CD  PRO A1411    -166.698 -33.359 -92.993  1.00  9.400          C  
ATOM  22218  HA  PRO A1411    -168.946 -32.814 -90.754  1.00  7.520          H  
ATOM  22219 1HB  PRO A1411    -169.991 -32.883 -93.331  1.00 11.290          H  
ATOM  22220 2HB  PRO A1411    -168.964 -31.572 -92.725  1.00 11.290          H  
ATOM  22221 1HG  PRO A1411    -168.277 -33.959 -94.398  1.00 11.290          H  
ATOM  22222 2HG  PRO A1411    -167.736 -32.312 -94.612  1.00 11.290          H  
ATOM  22223 1HD  PRO A1411    -166.180 -34.248 -93.384  1.00 11.290          H  
ATOM  22224 2HD  PRO A1411    -166.053 -32.459 -92.966  1.00 11.290          H  
ATOM  22225  N   PRO A1412    -170.759 -34.828 -91.124  1.00  6.480          N  
ATOM  22226  CA  PRO A1412    -171.683 -35.967 -91.041  1.00  6.490          C  
ATOM  22227  C   PRO A1412    -171.685 -36.979 -92.190  1.00  6.390          C  
ATOM  22228  O   PRO A1412    -171.883 -38.172 -91.951  1.00  6.260          O  
ATOM  22229  CB  PRO A1412    -173.038 -35.269 -90.934  1.00  9.730          C  
ATOM  22230  CG  PRO A1412    -172.737 -33.993 -90.202  1.00  9.730          C  
ATOM  22231  CD  PRO A1412    -171.402 -33.543 -90.724  1.00  9.730          C  
ATOM  22232  HA  PRO A1412    -171.466 -36.481 -90.099  1.00  7.790          H  
ATOM  22233 1HB  PRO A1412    -173.447 -35.093 -91.949  1.00 11.680          H  
ATOM  22234 2HB  PRO A1412    -173.759 -35.911 -90.407  1.00 11.680          H  
ATOM  22235 1HG  PRO A1412    -173.534 -33.255 -90.393  1.00 11.680          H  
ATOM  22236 2HG  PRO A1412    -172.728 -34.175 -89.113  1.00 11.680          H  
ATOM  22237 1HD  PRO A1412    -171.542 -32.875 -91.585  1.00 11.680          H  
ATOM  22238 2HD  PRO A1412    -170.873 -33.065 -89.894  1.00 11.680          H  
ATOM  22239  N   GLU A1413    -171.494 -36.535 -93.432  1.00  6.480          N  
ATOM  22240  CA  GLU A1413    -171.505 -37.477 -94.547  1.00  6.420          C  
ATOM  22241  C   GLU A1413    -170.333 -38.447 -94.422  1.00  5.970          C  
ATOM  22242  O   GLU A1413    -170.458 -39.657 -94.676  1.00  5.900          O  
ATOM  22243  CB  GLU A1413    -171.420 -36.710 -95.866  1.00  9.010          C  
ATOM  22244  CG  GLU A1413    -172.653 -35.847 -96.176  1.00  9.010          C  
ATOM  22245  CD  GLU A1413    -172.685 -34.529 -95.422  1.00  9.010          C  
ATOM  22246  OE1 GLU A1413    -171.751 -34.250 -94.700  1.00  9.010          O  
ATOM  22247  OE2 GLU A1413    -173.643 -33.813 -95.562  1.00  9.010          O  
ATOM  22248  H   GLU A1413    -171.380 -35.541 -93.647  1.00  7.780          H  
ATOM  22249  HA  GLU A1413    -172.435 -38.044 -94.518  1.00  7.700          H  
ATOM  22250 1HB  GLU A1413    -170.541 -36.064 -95.855  1.00 10.810          H  
ATOM  22251 2HB  GLU A1413    -171.293 -37.418 -96.685  1.00 10.810          H  
ATOM  22252 1HG  GLU A1413    -172.673 -35.638 -97.245  1.00 10.810          H  
ATOM  22253 2HG  GLU A1413    -173.548 -36.418 -95.931  1.00 10.810          H  
ATOM  22254  N   PHE A1414    -169.190 -37.887 -94.027  1.00  5.710          N  
ATOM  22255  CA  PHE A1414    -167.981 -38.643 -93.851  1.00  5.300          C  
ATOM  22256  C   PHE A1414    -168.138 -39.463 -92.624  1.00  5.190          C  
ATOM  22257  O   PHE A1414    -167.738 -40.613 -92.619  1.00  5.010          O  
ATOM  22258  CB  PHE A1414    -166.759 -37.748 -93.711  1.00  7.580          C  
ATOM  22259  CG  PHE A1414    -166.165 -37.250 -94.980  1.00  7.580          C  
ATOM  22260  CD1 PHE A1414    -166.704 -36.190 -95.650  1.00  7.580          C  
ATOM  22261  CD2 PHE A1414    -164.999 -37.818 -95.470  1.00  7.580          C  
ATOM  22262  CE1 PHE A1414    -166.119 -35.702 -96.793  1.00  7.580          C  
ATOM  22263  CE2 PHE A1414    -164.405 -37.329 -96.608  1.00  7.580          C  
ATOM  22264  CZ  PHE A1414    -164.966 -36.274 -97.271  1.00  7.580          C  
ATOM  22265  H   PHE A1414    -169.192 -36.904 -93.767  1.00  6.850          H  
ATOM  22266  HA  PHE A1414    -167.844 -39.308 -94.705  1.00  6.360          H  
ATOM  22267 1HB  PHE A1414    -167.029 -36.889 -93.116  1.00  9.100          H  
ATOM  22268 2HB  PHE A1414    -165.994 -38.282 -93.168  1.00  9.100          H  
ATOM  22269  HD1 PHE A1414    -167.606 -35.748 -95.275  1.00  9.100          H  
ATOM  22270  HD2 PHE A1414    -164.541 -38.659 -94.936  1.00  9.100          H  
ATOM  22271  HE1 PHE A1414    -166.569 -34.858 -97.320  1.00  9.100          H  
ATOM  22272  HE2 PHE A1414    -163.486 -37.778 -96.981  1.00  9.100          H  
ATOM  22273  HZ  PHE A1414    -164.497 -35.886 -98.174  1.00  9.100          H  
ATOM  22274  N   TRP A1415    -168.760 -38.904 -91.587  1.00  5.320          N  
ATOM  22275  CA  TRP A1415    -168.889 -39.684 -90.372  1.00  5.260          C  
ATOM  22276  C   TRP A1415    -169.776 -40.886 -90.489  1.00  5.370          C  
ATOM  22277  O   TRP A1415    -169.476 -41.916 -89.896  1.00  5.240          O  
ATOM  22278  CB  TRP A1415    -169.283 -38.845 -89.176  1.00  7.390          C  
ATOM  22279  CG  TRP A1415    -168.157 -38.229 -88.698  1.00  7.390          C  
ATOM  22280  CD1 TRP A1415    -167.865 -36.927 -88.728  1.00  7.390          C  
ATOM  22281  CD2 TRP A1415    -167.029 -38.907 -88.116  1.00  7.390          C  
ATOM  22282  NE1 TRP A1415    -166.651 -36.719 -88.227  1.00  7.390          N  
ATOM  22283  CE2 TRP A1415    -166.101 -37.958 -87.859  1.00  7.390          C  
ATOM  22284  CE3 TRP A1415    -166.745 -40.270 -87.819  1.00  7.390          C  
ATOM  22285  CZ2 TRP A1415    -164.882 -38.282 -87.344  1.00  7.390          C  
ATOM  22286  CZ3 TRP A1415    -165.528 -40.589 -87.288  1.00  7.390          C  
ATOM  22287  CH2 TRP A1415    -164.607 -39.615 -87.059  1.00  7.390          C  
ATOM  22288  H   TRP A1415    -169.072 -37.932 -91.653  1.00  6.380          H  
ATOM  22289  HA  TRP A1415    -167.903 -40.056 -90.166  1.00  6.310          H  
ATOM  22290 1HB  TRP A1415    -169.985 -38.086 -89.471  1.00  8.870          H  
ATOM  22291 2HB  TRP A1415    -169.727 -39.459 -88.393  1.00  8.870          H  
ATOM  22292  HD1 TRP A1415    -168.513 -36.144 -89.120  1.00  8.870          H  
ATOM  22293  HE1 TRP A1415    -166.274 -35.747 -88.197  1.00  8.870          H  
ATOM  22294  HE3 TRP A1415    -167.480 -41.054 -88.018  1.00  8.870          H  
ATOM  22295  HZ2 TRP A1415    -164.167 -37.562 -87.170  1.00  8.870          H  
ATOM  22296  HZ3 TRP A1415    -165.315 -41.637 -87.068  1.00  8.870          H  
ATOM  22297  HH2 TRP A1415    -163.636 -39.883 -86.644  1.00  8.870          H  
ATOM  22298  N   ASP A1416    -170.847 -40.845 -91.272  1.00  5.630          N  
ATOM  22299  CA  ASP A1416    -171.600 -42.088 -91.345  1.00  5.790          C  
ATOM  22300  C   ASP A1416    -170.668 -43.159 -91.934  1.00  5.600          C  
ATOM  22301  O   ASP A1416    -170.560 -44.265 -91.390  1.00  5.590          O  
ATOM  22302  CB  ASP A1416    -172.882 -41.952 -92.182  1.00  8.040          C  
ATOM  22303  CG  ASP A1416    -173.842 -43.220 -92.072  1.00  8.040          C  
ATOM  22304  OD1 ASP A1416    -174.300 -43.483 -90.976  1.00  8.040          O  
ATOM  22305  OD2 ASP A1416    -174.105 -43.891 -93.069  1.00  8.040          O  
ATOM  22306  H   ASP A1416    -171.154 -39.975 -91.722  1.00  6.760          H  
ATOM  22307  HA  ASP A1416    -171.882 -42.390 -90.337  1.00  6.950          H  
ATOM  22308 1HB  ASP A1416    -173.427 -41.061 -91.856  1.00  9.650          H  
ATOM  22309 2HB  ASP A1416    -172.611 -41.798 -93.230  1.00  9.650          H  
ATOM  22310  N   ILE A1417    -169.920 -42.812 -92.998  1.00  5.480          N  
ATOM  22311  CA  ILE A1417    -169.034 -43.795 -93.619  1.00  5.340          C  
ATOM  22312  C   ILE A1417    -167.899 -44.210 -92.685  1.00  5.080          C  
ATOM  22313  O   ILE A1417    -167.618 -45.401 -92.528  1.00  5.030          O  
ATOM  22314  CB  ILE A1417    -168.387 -43.239 -94.905  1.00  7.530          C  
ATOM  22315  CG1 ILE A1417    -169.456 -43.003 -95.973  1.00  7.530          C  
ATOM  22316  CG2 ILE A1417    -167.316 -44.271 -95.421  1.00  7.530          C  
ATOM  22317  CD1 ILE A1417    -168.971 -42.163 -97.147  1.00  7.530          C  
ATOM  22318  H   ILE A1417    -170.016 -41.868 -93.400  1.00  6.580          H  
ATOM  22319  HA  ILE A1417    -169.619 -44.678 -93.865  1.00  6.410          H  
ATOM  22320  HB  ILE A1417    -167.915 -42.280 -94.694  1.00  9.040          H  
ATOM  22321 1HG1 ILE A1417    -169.798 -43.965 -96.349  1.00  9.040          H  
ATOM  22322 2HG1 ILE A1417    -170.303 -42.488 -95.518  1.00  9.040          H  
ATOM  22323 1HG2 ILE A1417    -166.846 -43.916 -96.325  1.00  9.040          H  
ATOM  22324 2HG2 ILE A1417    -166.535 -44.433 -94.681  1.00  9.040          H  
ATOM  22325 3HG2 ILE A1417    -167.803 -45.224 -95.629  1.00  9.040          H  
ATOM  22326 1HD1 ILE A1417    -169.791 -42.033 -97.853  1.00  9.040          H  
ATOM  22327 2HD1 ILE A1417    -168.652 -41.182 -96.779  1.00  9.040          H  
ATOM  22328 3HD1 ILE A1417    -168.143 -42.642 -97.653  1.00  9.040          H  
ATOM  22329  N   LEU A1418    -167.227 -43.228 -92.094  1.00  4.960          N  
ATOM  22330  CA  LEU A1418    -166.090 -43.471 -91.234  1.00  4.760          C  
ATOM  22331  C   LEU A1418    -166.499 -44.269 -90.011  1.00  4.870          C  
ATOM  22332  O   LEU A1418    -165.823 -45.217 -89.647  1.00  4.940          O  
ATOM  22333  CB  LEU A1418    -165.489 -42.124 -90.797  1.00  6.740          C  
ATOM  22334  CG  LEU A1418    -164.775 -41.235 -91.873  1.00  6.740          C  
ATOM  22335  CD1 LEU A1418    -164.498 -39.856 -91.244  1.00  6.740          C  
ATOM  22336  CD2 LEU A1418    -163.478 -41.873 -92.345  1.00  6.740          C  
ATOM  22337  H   LEU A1418    -167.519 -42.277 -92.261  1.00  5.950          H  
ATOM  22338  HA  LEU A1418    -165.355 -44.047 -91.787  1.00  5.710          H  
ATOM  22339 1HB  LEU A1418    -166.287 -41.542 -90.399  1.00  8.090          H  
ATOM  22340 2HB  LEU A1418    -164.797 -42.293 -90.007  1.00  8.090          H  
ATOM  22341  HG  LEU A1418    -165.418 -41.109 -92.727  1.00  8.090          H  
ATOM  22342 1HD1 LEU A1418    -164.015 -39.218 -91.978  1.00  8.090          H  
ATOM  22343 2HD1 LEU A1418    -165.437 -39.396 -90.927  1.00  8.090          H  
ATOM  22344 3HD1 LEU A1418    -163.844 -39.965 -90.378  1.00  8.090          H  
ATOM  22345 1HD2 LEU A1418    -163.012 -41.220 -93.088  1.00  8.090          H  
ATOM  22346 2HD2 LEU A1418    -162.806 -41.994 -91.521  1.00  8.090          H  
ATOM  22347 3HD2 LEU A1418    -163.680 -42.838 -92.787  1.00  8.090          H  
ATOM  22348  N   TRP A1419    -167.634 -43.961 -89.395  1.00  4.980          N  
ATOM  22349  CA  TRP A1419    -168.060 -44.718 -88.229  1.00  5.070          C  
ATOM  22350  C   TRP A1419    -168.223 -46.191 -88.622  1.00  5.140          C  
ATOM  22351  O   TRP A1419    -167.657 -47.110 -88.000  1.00  5.100          O  
ATOM  22352  CB  TRP A1419    -169.397 -44.207 -87.677  1.00  7.060          C  
ATOM  22353  CG  TRP A1419    -169.727 -44.872 -86.398  1.00  7.060          C  
ATOM  22354  CD1 TRP A1419    -170.282 -46.105 -86.220  1.00  7.060          C  
ATOM  22355  CD2 TRP A1419    -169.506 -44.337 -85.077  1.00  7.060          C  
ATOM  22356  NE1 TRP A1419    -170.377 -46.386 -84.895  1.00  7.060          N  
ATOM  22357  CE2 TRP A1419    -169.902 -45.318 -84.178  1.00  7.060          C  
ATOM  22358  CE3 TRP A1419    -168.985 -43.108 -84.588  1.00  7.060          C  
ATOM  22359  CZ2 TRP A1419    -169.787 -45.148 -82.838  1.00  7.060          C  
ATOM  22360  CZ3 TRP A1419    -168.881 -42.933 -83.215  1.00  7.060          C  
ATOM  22361  CH2 TRP A1419    -169.263 -43.929 -82.365  1.00  7.060          C  
ATOM  22362  H   TRP A1419    -168.204 -43.180 -89.708  1.00  5.980          H  
ATOM  22363  HA  TRP A1419    -167.298 -44.636 -87.455  1.00  6.080          H  
ATOM  22364 1HB  TRP A1419    -169.345 -43.132 -87.520  1.00  8.470          H  
ATOM  22365 2HB  TRP A1419    -170.198 -44.392 -88.400  1.00  8.470          H  
ATOM  22366  HD1 TRP A1419    -170.577 -46.783 -87.022  1.00  8.470          H  
ATOM  22367  HE1 TRP A1419    -170.729 -47.251 -84.521  1.00  8.470          H  
ATOM  22368  HE3 TRP A1419    -168.668 -42.320 -85.273  1.00  8.470          H  
ATOM  22369  HZ2 TRP A1419    -170.098 -45.922 -82.160  1.00  8.470          H  
ATOM  22370  HZ3 TRP A1419    -168.484 -41.993 -82.833  1.00  8.470          H  
ATOM  22371  HH2 TRP A1419    -169.173 -43.768 -81.294  1.00  8.470          H  
ATOM  22372  N   ARG A1420    -168.985 -46.408 -89.705  1.00  5.270          N  
ATOM  22373  CA  ARG A1420    -169.277 -47.735 -90.221  1.00  5.390          C  
ATOM  22374  C   ARG A1420    -168.025 -48.532 -90.586  1.00  5.300          C  
ATOM  22375  O   ARG A1420    -168.007 -49.748 -90.435  1.00  5.400          O  
ATOM  22376  CB  ARG A1420    -170.180 -47.610 -91.439  1.00  7.500          C  
ATOM  22377  CG  ARG A1420    -171.622 -47.183 -91.126  1.00  7.500          C  
ATOM  22378  CD  ARG A1420    -172.365 -46.727 -92.346  1.00  7.500          C  
ATOM  22379  NE  ARG A1420    -172.545 -47.773 -93.323  1.00  7.500          N  
ATOM  22380  CZ  ARG A1420    -173.081 -47.592 -94.551  1.00  7.500          C  
ATOM  22381  NH1 ARG A1420    -173.531 -46.399 -94.929  1.00  7.500          N  
ATOM  22382  NH2 ARG A1420    -173.161 -48.621 -95.384  1.00  7.500          N  
ATOM  22383  H   ARG A1420    -169.419 -45.608 -90.180  1.00  6.320          H  
ATOM  22384  HA  ARG A1420    -169.819 -48.279 -89.452  1.00  6.470          H  
ATOM  22385 1HB  ARG A1420    -169.764 -46.866 -92.118  1.00  9.000          H  
ATOM  22386 2HB  ARG A1420    -170.206 -48.557 -91.967  1.00  9.000          H  
ATOM  22387 1HG  ARG A1420    -172.164 -48.022 -90.699  1.00  9.000          H  
ATOM  22388 2HG  ARG A1420    -171.614 -46.361 -90.410  1.00  9.000          H  
ATOM  22389 1HD  ARG A1420    -173.331 -46.352 -92.059  1.00  9.000          H  
ATOM  22390 2HD  ARG A1420    -171.806 -45.922 -92.819  1.00  9.000          H  
ATOM  22391  HE  ARG A1420    -172.225 -48.701 -93.083  1.00  9.000          H  
ATOM  22392 1HH1 ARG A1420    -173.511 -45.583 -94.281  1.00  9.000          H  
ATOM  22393 2HH1 ARG A1420    -173.929 -46.279 -95.849  1.00  9.000          H  
ATOM  22394 1HH2 ARG A1420    -172.821 -49.531 -95.099  1.00  9.000          H  
ATOM  22395 2HH2 ARG A1420    -173.560 -48.500 -96.303  1.00  9.000          H  
ATOM  22396  N   GLN A1421    -166.989 -47.875 -91.101  1.00  5.170          N  
ATOM  22397  CA  GLN A1421    -165.784 -48.602 -91.473  1.00  5.110          C  
ATOM  22398  C   GLN A1421    -164.648 -48.612 -90.403  1.00  5.040          C  
ATOM  22399  O   GLN A1421    -163.794 -49.498 -90.423  1.00  5.030          O  
ATOM  22400  CB  GLN A1421    -165.295 -48.076 -92.810  1.00  7.180          C  
ATOM  22401  CG  GLN A1421    -166.274 -48.312 -93.961  1.00  7.180          C  
ATOM  22402  CD  GLN A1421    -165.787 -47.767 -95.308  1.00  7.180          C  
ATOM  22403  OE1 GLN A1421    -165.214 -46.675 -95.403  1.00  7.180          O  
ATOM  22404  NE2 GLN A1421    -166.013 -48.543 -96.366  1.00  7.180          N  
ATOM  22405  H   GLN A1421    -167.071 -46.867 -91.283  1.00  6.200          H  
ATOM  22406  HA  GLN A1421    -166.068 -49.640 -91.633  1.00  6.130          H  
ATOM  22407 1HB  GLN A1421    -165.062 -47.012 -92.738  1.00  8.610          H  
ATOM  22408 2HB  GLN A1421    -164.417 -48.616 -93.060  1.00  8.610          H  
ATOM  22409 1HG  GLN A1421    -166.436 -49.383 -94.059  1.00  8.610          H  
ATOM  22410 2HG  GLN A1421    -167.214 -47.814 -93.719  1.00  8.610          H  
ATOM  22411 1HE2 GLN A1421    -165.720 -48.250 -97.277  1.00  8.610          H  
ATOM  22412 2HE2 GLN A1421    -166.480 -49.422 -96.254  1.00  8.610          H  
ATOM  22413  N   GLN A1422    -164.632 -47.646 -89.471  1.00  5.020          N  
ATOM  22414  CA  GLN A1422    -163.601 -47.543 -88.420  1.00  5.000          C  
ATOM  22415  C   GLN A1422    -163.950 -48.268 -87.117  1.00  4.950          C  
ATOM  22416  O   GLN A1422    -163.084 -48.881 -86.486  1.00  4.990          O  
ATOM  22417  CB  GLN A1422    -163.380 -46.068 -88.035  1.00  7.010          C  
ATOM  22418  CG  GLN A1422    -162.764 -45.211 -89.110  1.00  7.010          C  
ATOM  22419  CD  GLN A1422    -162.775 -43.729 -88.782  1.00  7.010          C  
ATOM  22420  OE1 GLN A1422    -163.643 -43.246 -88.058  1.00  7.010          O  
ATOM  22421  NE2 GLN A1422    -161.818 -42.996 -89.318  1.00  7.010          N  
ATOM  22422  H   GLN A1422    -165.335 -46.916 -89.518  1.00  6.020          H  
ATOM  22423  HA  GLN A1422    -162.676 -47.965 -88.807  1.00  6.000          H  
ATOM  22424 1HB  GLN A1422    -164.333 -45.628 -87.746  1.00  8.410          H  
ATOM  22425 2HB  GLN A1422    -162.737 -46.021 -87.157  1.00  8.410          H  
ATOM  22426 1HG  GLN A1422    -161.736 -45.527 -89.217  1.00  8.410          H  
ATOM  22427 2HG  GLN A1422    -163.310 -45.358 -90.034  1.00  8.410          H  
ATOM  22428 1HE2 GLN A1422    -161.791 -42.011 -89.148  1.00  8.410          H  
ATOM  22429 2HE2 GLN A1422    -161.134 -43.414 -89.911  1.00  8.410          H  
ATOM  22430  N   LEU A1423    -165.210 -48.149 -86.694  1.00  4.910          N  
ATOM  22431  CA  LEU A1423    -165.699 -48.667 -85.426  1.00  4.930          C  
ATOM  22432  C   LEU A1423    -166.579 -49.901 -85.490  1.00  4.940          C  
ATOM  22433  O   LEU A1423    -166.319 -50.883 -84.790  1.00  4.870          O  
ATOM  22434  CB  LEU A1423    -166.425 -47.491 -84.774  1.00  6.890          C  
ATOM  22435  CG  LEU A1423    -165.504 -46.344 -84.368  1.00  6.890          C  
ATOM  22436  CD1 LEU A1423    -166.274 -45.171 -84.036  1.00  6.890          C  
ATOM  22437  CD2 LEU A1423    -164.786 -46.762 -83.113  1.00  6.890          C  
ATOM  22438  H   LEU A1423    -165.890 -47.641 -87.262  1.00  5.890          H  
ATOM  22439  HA  LEU A1423    -164.833 -48.944 -84.839  1.00  5.920          H  
ATOM  22440 1HB  LEU A1423    -167.150 -47.095 -85.484  1.00  8.270          H  
ATOM  22441 2HB  LEU A1423    -166.965 -47.826 -83.909  1.00  8.270          H  
ATOM  22442  HG  LEU A1423    -164.802 -46.109 -85.166  1.00  8.270          H  
ATOM  22443 1HD1 LEU A1423    -165.622 -44.372 -83.722  1.00  8.270          H  
ATOM  22444 2HD1 LEU A1423    -166.807 -44.863 -84.919  1.00  8.270          H  
ATOM  22445 3HD1 LEU A1423    -166.960 -45.400 -83.250  1.00  8.270          H  
ATOM  22446 1HD2 LEU A1423    -164.155 -45.980 -82.781  1.00  8.270          H  
ATOM  22447 2HD2 LEU A1423    -165.486 -46.973 -82.347  1.00  8.270          H  
ATOM  22448 3HD2 LEU A1423    -164.209 -47.637 -83.279  1.00  8.270          H  
ATOM  22449  N   TYR A1424    -167.549 -49.915 -86.398  1.00  5.090          N  
ATOM  22450  CA  TYR A1424    -168.452 -51.064 -86.508  1.00  5.210          C  
ATOM  22451  C   TYR A1424    -167.667 -52.404 -86.634  1.00  5.050          C  
ATOM  22452  O   TYR A1424    -168.035 -53.389 -85.966  1.00  5.030          O  
ATOM  22453  CB  TYR A1424    -169.441 -50.893 -87.672  1.00  7.250          C  
ATOM  22454  CG  TYR A1424    -170.431 -52.021 -87.838  1.00  7.250          C  
ATOM  22455  CD1 TYR A1424    -171.708 -51.899 -87.301  1.00  7.250          C  
ATOM  22456  CD2 TYR A1424    -170.066 -53.194 -88.504  1.00  7.250          C  
ATOM  22457  CE1 TYR A1424    -172.612 -52.936 -87.434  1.00  7.250          C  
ATOM  22458  CE2 TYR A1424    -170.966 -54.220 -88.624  1.00  7.250          C  
ATOM  22459  CZ  TYR A1424    -172.231 -54.098 -88.095  1.00  7.250          C  
ATOM  22460  OH  TYR A1424    -173.122 -55.130 -88.223  1.00  7.250          O  
ATOM  22461  H   TYR A1424    -167.679 -49.087 -86.993  1.00  6.110          H  
ATOM  22462  HA  TYR A1424    -169.032 -51.116 -85.601  1.00  6.250          H  
ATOM  22463 1HB  TYR A1424    -170.006 -49.973 -87.521  1.00  8.700          H  
ATOM  22464 2HB  TYR A1424    -168.930 -50.789 -88.576  1.00  8.700          H  
ATOM  22465  HD1 TYR A1424    -171.998 -50.988 -86.777  1.00  8.700          H  
ATOM  22466  HD2 TYR A1424    -169.068 -53.302 -88.928  1.00  8.700          H  
ATOM  22467  HE1 TYR A1424    -173.615 -52.842 -87.015  1.00  8.700          H  
ATOM  22468  HE2 TYR A1424    -170.680 -55.134 -89.141  1.00  8.700          H  
ATOM  22469  HH  TYR A1424    -172.711 -55.848 -88.712  1.00  8.700          H  
ATOM  22470  N   PRO A1425    -166.626 -52.517 -87.508  1.00  4.950          N  
ATOM  22471  CA  PRO A1425    -165.808 -53.688 -87.652  1.00  4.840          C  
ATOM  22472  C   PRO A1425    -165.016 -54.131 -86.433  1.00  4.670          C  
ATOM  22473  O   PRO A1425    -164.578 -55.265 -86.423  1.00  4.670          O  
ATOM  22474  CB  PRO A1425    -164.892 -53.354 -88.838  1.00  7.260          C  
ATOM  22475  CG  PRO A1425    -164.914 -51.904 -88.957  1.00  7.260          C  
ATOM  22476  CD  PRO A1425    -166.296 -51.503 -88.565  1.00  7.260          C  
ATOM  22477  HA  PRO A1425    -166.478 -54.481 -87.957  1.00  5.810          H  
ATOM  22478 1HB  PRO A1425    -163.879 -53.744 -88.646  1.00  8.710          H  
ATOM  22479 2HB  PRO A1425    -165.250 -53.848 -89.747  1.00  8.710          H  
ATOM  22480 1HG  PRO A1425    -164.138 -51.413 -88.361  1.00  8.710          H  
ATOM  22481 2HG  PRO A1425    -164.708 -51.659 -90.004  1.00  8.710          H  
ATOM  22482 1HD  PRO A1425    -166.217 -50.483 -88.280  1.00  8.710          H  
ATOM  22483 2HD  PRO A1425    -166.954 -51.643 -89.425  1.00  8.710          H  
ATOM  22484  N   ILE A1426    -164.785 -53.314 -85.395  1.00  4.570          N  
ATOM  22485  CA  ILE A1426    -163.974 -53.881 -84.312  1.00  4.460          C  
ATOM  22486  C   ILE A1426    -164.659 -55.136 -83.820  1.00  4.480          C  
ATOM  22487  O   ILE A1426    -164.079 -56.223 -83.831  1.00  4.430          O  
ATOM  22488  CB  ILE A1426    -163.782 -52.921 -83.117  1.00  6.290          C  
ATOM  22489  CG1 ILE A1426    -162.933 -51.748 -83.560  1.00  6.290          C  
ATOM  22490  CG2 ILE A1426    -163.097 -53.698 -81.935  1.00  6.290          C  
ATOM  22491  CD1 ILE A1426    -162.887 -50.600 -82.630  1.00  6.290          C  
ATOM  22492  H   ILE A1426    -165.163 -52.366 -85.316  1.00  5.480          H  
ATOM  22493  HA  ILE A1426    -162.994 -54.152 -84.707  1.00  5.350          H  
ATOM  22494  HB  ILE A1426    -164.746 -52.523 -82.796  1.00  7.550          H  
ATOM  22495 1HG1 ILE A1426    -161.917 -52.098 -83.715  1.00  7.550          H  
ATOM  22496 2HG1 ILE A1426    -163.328 -51.376 -84.505  1.00  7.550          H  
ATOM  22497 1HG2 ILE A1426    -162.942 -53.055 -81.100  1.00  7.550          H  
ATOM  22498 2HG2 ILE A1426    -163.719 -54.523 -81.613  1.00  7.550          H  
ATOM  22499 3HG2 ILE A1426    -162.133 -54.087 -82.268  1.00  7.550          H  
ATOM  22500 1HD1 ILE A1426    -162.269 -49.872 -83.072  1.00  7.550          H  
ATOM  22501 2HD1 ILE A1426    -163.888 -50.199 -82.486  1.00  7.550          H  
ATOM  22502 3HD1 ILE A1426    -162.466 -50.888 -81.684  1.00  7.550          H  
ATOM  22503  N   PHE A1427    -165.908 -54.994 -83.404  1.00  4.590          N  
ATOM  22504  CA  PHE A1427    -166.664 -56.145 -82.979  1.00  4.680          C  
ATOM  22505  C   PHE A1427    -166.772 -57.171 -84.080  1.00  4.680          C  
ATOM  22506  O   PHE A1427    -166.477 -58.344 -83.869  1.00  4.660          O  
ATOM  22507  CB  PHE A1427    -168.062 -55.756 -82.556  1.00  6.520          C  
ATOM  22508  CG  PHE A1427    -168.932 -56.961 -82.351  1.00  6.520          C  
ATOM  22509  CD1 PHE A1427    -168.814 -57.678 -81.226  1.00  6.520          C  
ATOM  22510  CD2 PHE A1427    -169.853 -57.392 -83.318  1.00  6.520          C  
ATOM  22511  CE1 PHE A1427    -169.549 -58.798 -81.021  1.00  6.520          C  
ATOM  22512  CE2 PHE A1427    -170.606 -58.516 -83.111  1.00  6.520          C  
ATOM  22513  CZ  PHE A1427    -170.446 -59.218 -81.957  1.00  6.520          C  
ATOM  22514  H   PHE A1427    -166.335 -54.078 -83.425  1.00  5.510          H  
ATOM  22515  HA  PHE A1427    -166.148 -56.602 -82.135  1.00  5.620          H  
ATOM  22516 1HB  PHE A1427    -168.028 -55.187 -81.629  1.00  7.820          H  
ATOM  22517 2HB  PHE A1427    -168.476 -55.135 -83.304  1.00  7.820          H  
ATOM  22518  HD1 PHE A1427    -168.113 -57.349 -80.483  1.00  7.820          H  
ATOM  22519  HD2 PHE A1427    -169.966 -56.832 -84.245  1.00  7.820          H  
ATOM  22520  HE1 PHE A1427    -169.411 -59.350 -80.112  1.00  7.820          H  
ATOM  22521  HE2 PHE A1427    -171.323 -58.852 -83.862  1.00  7.820          H  
ATOM  22522  HZ  PHE A1427    -171.028 -60.108 -81.782  1.00  7.820          H  
ATOM  22523  N   MET A1428    -167.199 -56.757 -85.273  1.00  4.750          N  
ATOM  22524  CA  MET A1428    -167.425 -57.753 -86.313  1.00  4.880          C  
ATOM  22525  C   MET A1428    -166.205 -58.633 -86.634  1.00  4.730          C  
ATOM  22526  O   MET A1428    -166.354 -59.855 -86.786  1.00  4.880          O  
ATOM  22527  CB  MET A1428    -167.894 -57.064 -87.577  1.00  6.780          C  
ATOM  22528  CG  MET A1428    -168.207 -57.969 -88.748  1.00  6.780          C  
ATOM  22529  SD  MET A1428    -168.609 -57.031 -90.237  1.00  6.780          S  
ATOM  22530  CE  MET A1428    -166.997 -56.385 -90.722  1.00  6.780          C  
ATOM  22531  H   MET A1428    -167.414 -55.767 -85.444  1.00  5.700          H  
ATOM  22532  HA  MET A1428    -168.216 -58.415 -85.966  1.00  5.860          H  
ATOM  22533 1HB  MET A1428    -168.748 -56.419 -87.364  1.00  8.140          H  
ATOM  22534 2HB  MET A1428    -167.104 -56.462 -87.894  1.00  8.140          H  
ATOM  22535 1HG  MET A1428    -167.355 -58.608 -88.968  1.00  8.140          H  
ATOM  22536 2HG  MET A1428    -169.056 -58.607 -88.499  1.00  8.140          H  
ATOM  22537 1HE  MET A1428    -167.103 -55.796 -91.633  1.00  8.140          H  
ATOM  22538 2HE  MET A1428    -166.595 -55.761 -89.948  1.00  8.140          H  
ATOM  22539 3HE  MET A1428    -166.312 -57.215 -90.906  1.00  8.140          H  
ATOM  22540  N   VAL A1429    -165.011 -58.039 -86.767  1.00  4.520          N  
ATOM  22541  CA  VAL A1429    -163.853 -58.840 -87.146  1.00  4.470          C  
ATOM  22542  C   VAL A1429    -163.375 -59.688 -85.962  1.00  4.520          C  
ATOM  22543  O   VAL A1429    -162.997 -60.851 -86.159  1.00  4.540          O  
ATOM  22544  CB  VAL A1429    -162.705 -57.976 -87.763  1.00  6.280          C  
ATOM  22545  CG1 VAL A1429    -163.281 -57.114 -88.904  1.00  6.280          C  
ATOM  22546  CG2 VAL A1429    -161.965 -57.145 -86.707  1.00  6.280          C  
ATOM  22547  H   VAL A1429    -164.927 -57.033 -86.623  1.00  5.420          H  
ATOM  22548  HA  VAL A1429    -164.168 -59.523 -87.934  1.00  5.360          H  
ATOM  22549  HB  VAL A1429    -161.997 -58.627 -88.226  1.00  7.530          H  
ATOM  22550 1HG1 VAL A1429    -162.476 -56.549 -89.377  1.00  7.530          H  
ATOM  22551 2HG1 VAL A1429    -163.749 -57.766 -89.640  1.00  7.530          H  
ATOM  22552 3HG1 VAL A1429    -164.020 -56.427 -88.519  1.00  7.530          H  
ATOM  22553 1HG2 VAL A1429    -161.166 -56.580 -87.189  1.00  7.530          H  
ATOM  22554 2HG2 VAL A1429    -162.618 -56.465 -86.212  1.00  7.530          H  
ATOM  22555 3HG2 VAL A1429    -161.534 -57.802 -85.977  1.00  7.530          H  
ATOM  22556  N   LEU A1430    -163.417 -59.140 -84.732  1.00  4.600          N  
ATOM  22557  CA  LEU A1430    -163.019 -59.930 -83.581  1.00  4.780          C  
ATOM  22558  C   LEU A1430    -163.947 -61.112 -83.399  1.00  5.040          C  
ATOM  22559  O   LEU A1430    -163.512 -62.236 -83.153  1.00  5.260          O  
ATOM  22560  CB  LEU A1430    -163.159 -59.111 -82.304  1.00  6.620          C  
ATOM  22561  CG  LEU A1430    -162.223 -57.988 -82.016  1.00  6.620          C  
ATOM  22562  CD1 LEU A1430    -162.802 -57.249 -80.861  1.00  6.620          C  
ATOM  22563  CD2 LEU A1430    -160.859 -58.519 -81.648  1.00  6.620          C  
ATOM  22564  H   LEU A1430    -163.713 -58.167 -84.588  1.00  5.520          H  
ATOM  22565  HA  LEU A1430    -162.002 -60.283 -83.728  1.00  5.740          H  
ATOM  22566 1HB  LEU A1430    -164.154 -58.675 -82.318  1.00  7.940          H  
ATOM  22567 2HB  LEU A1430    -163.103 -59.781 -81.473  1.00  7.940          H  
ATOM  22568  HG  LEU A1430    -162.145 -57.319 -82.870  1.00  7.940          H  
ATOM  22569 1HD1 LEU A1430    -162.177 -56.430 -80.624  1.00  7.940          H  
ATOM  22570 2HD1 LEU A1430    -163.791 -56.880 -81.125  1.00  7.940          H  
ATOM  22571 3HD1 LEU A1430    -162.872 -57.920 -80.011  1.00  7.940          H  
ATOM  22572 1HD2 LEU A1430    -160.214 -57.714 -81.385  1.00  7.940          H  
ATOM  22573 2HD2 LEU A1430    -160.943 -59.183 -80.792  1.00  7.940          H  
ATOM  22574 3HD2 LEU A1430    -160.435 -59.061 -82.493  1.00  7.940          H  
ATOM  22575  N   ARG A1431    -165.246 -60.859 -83.528  1.00  5.070          N  
ATOM  22576  CA  ARG A1431    -166.244 -61.880 -83.352  1.00  5.380          C  
ATOM  22577  C   ARG A1431    -166.076 -63.030 -84.329  1.00  5.540          C  
ATOM  22578  O   ARG A1431    -166.233 -64.197 -83.949  1.00  5.960          O  
ATOM  22579  CB  ARG A1431    -167.628 -61.266 -83.502  1.00  7.410          C  
ATOM  22580  CG  ARG A1431    -168.775 -62.235 -83.435  1.00  7.410          C  
ATOM  22581  CD  ARG A1431    -168.924 -62.866 -82.114  1.00  7.410          C  
ATOM  22582  NE  ARG A1431    -169.962 -63.857 -82.148  1.00  7.410          N  
ATOM  22583  CZ  ARG A1431    -169.794 -65.142 -82.564  1.00  7.410          C  
ATOM  22584  NH1 ARG A1431    -168.609 -65.583 -82.988  1.00  7.410          N  
ATOM  22585  NH2 ARG A1431    -170.830 -65.956 -82.557  1.00  7.410          N  
ATOM  22586  H   ARG A1431    -165.566 -59.909 -83.726  1.00  6.080          H  
ATOM  22587  HA  ARG A1431    -166.135 -62.266 -82.342  1.00  6.460          H  
ATOM  22588 1HB  ARG A1431    -167.774 -60.519 -82.730  1.00  8.890          H  
ATOM  22589 2HB  ARG A1431    -167.689 -60.748 -84.460  1.00  8.890          H  
ATOM  22590 1HG  ARG A1431    -169.694 -61.689 -83.636  1.00  8.890          H  
ATOM  22591 2HG  ARG A1431    -168.660 -63.006 -84.192  1.00  8.890          H  
ATOM  22592 1HD  ARG A1431    -168.010 -63.340 -81.781  1.00  8.890          H  
ATOM  22593 2HD  ARG A1431    -169.212 -62.100 -81.398  1.00  8.890          H  
ATOM  22594  HE  ARG A1431    -170.894 -63.575 -81.848  1.00  8.890          H  
ATOM  22595 1HH1 ARG A1431    -167.784 -64.962 -83.021  1.00  8.890          H  
ATOM  22596 2HH1 ARG A1431    -168.509 -66.536 -83.302  1.00  8.890          H  
ATOM  22597 1HH2 ARG A1431    -171.729 -65.602 -82.248  1.00  8.890          H  
ATOM  22598 2HH2 ARG A1431    -170.734 -66.917 -82.870  1.00  8.890          H  
ATOM  22599  N   SER A1432    -165.781 -62.690 -85.585  1.00  5.320          N  
ATOM  22600  CA  SER A1432    -165.612 -63.644 -86.662  1.00  5.380          C  
ATOM  22601  C   SER A1432    -164.408 -64.595 -86.553  1.00  5.520          C  
ATOM  22602  O   SER A1432    -164.574 -65.808 -86.748  1.00  5.870          O  
ATOM  22603  CB  SER A1432    -165.526 -62.877 -87.965  1.00  7.510          C  
ATOM  22604  OG  SER A1432    -165.371 -63.733 -89.054  1.00  7.510          O  
ATOM  22605  H   SER A1432    -165.743 -61.695 -85.822  1.00  6.380          H  
ATOM  22606  HA  SER A1432    -166.511 -64.258 -86.690  1.00  6.460          H  
ATOM  22607 1HB  SER A1432    -166.426 -62.276 -88.090  1.00  9.010          H  
ATOM  22608 2HB  SER A1432    -164.682 -62.188 -87.916  1.00  9.010          H  
ATOM  22609  HG  SER A1432    -165.327 -63.163 -89.826  1.00  9.010          H  
ATOM  22610  N   ARG A1433    -163.183 -64.080 -86.302  1.00  5.500          N  
ATOM  22611  CA  ARG A1433    -162.032 -65.002 -86.328  1.00  5.740          C  
ATOM  22612  C   ARG A1433    -160.864 -64.783 -85.318  1.00  5.800          C  
ATOM  22613  O   ARG A1433    -160.458 -63.642 -85.074  1.00  5.990          O  
ATOM  22614  CB  ARG A1433    -161.407 -65.007 -87.742  1.00  7.940          C  
ATOM  22615  CG  ARG A1433    -162.268 -65.565 -88.917  1.00  7.940          C  
ATOM  22616  CD  ARG A1433    -162.451 -67.053 -88.831  1.00  7.940          C  
ATOM  22617  NE  ARG A1433    -163.158 -67.601 -89.981  1.00  7.940          N  
ATOM  22618  CZ  ARG A1433    -164.509 -67.673 -90.125  1.00  7.940          C  
ATOM  22619  NH1 ARG A1433    -165.336 -67.211 -89.193  1.00  7.940          N  
ATOM  22620  NH2 ARG A1433    -165.009 -68.222 -91.226  1.00  7.940          N  
ATOM  22621  H   ARG A1433    -163.082 -63.068 -86.132  1.00  6.600          H  
ATOM  22622  HA  ARG A1433    -162.466 -65.973 -86.141  1.00  6.890          H  
ATOM  22623 1HB  ARG A1433    -161.147 -63.985 -88.013  1.00  9.530          H  
ATOM  22624 2HB  ARG A1433    -160.488 -65.575 -87.741  1.00  9.530          H  
ATOM  22625 1HG  ARG A1433    -163.229 -65.090 -88.958  1.00  9.530          H  
ATOM  22626 2HG  ARG A1433    -161.742 -65.365 -89.851  1.00  9.530          H  
ATOM  22627 1HD  ARG A1433    -161.463 -67.516 -88.798  1.00  9.530          H  
ATOM  22628 2HD  ARG A1433    -162.995 -67.326 -87.940  1.00  9.530          H  
ATOM  22629  HE  ARG A1433    -162.589 -67.971 -90.732  1.00  9.530          H  
ATOM  22630 1HH1 ARG A1433    -164.984 -66.761 -88.325  1.00  9.530          H  
ATOM  22631 2HH1 ARG A1433    -166.331 -67.277 -89.328  1.00  9.530          H  
ATOM  22632 1HH2 ARG A1433    -164.388 -68.579 -91.941  1.00  9.530          H  
ATOM  22633 2HH2 ARG A1433    -166.008 -68.285 -91.351  1.00  9.530          H  
ATOM  22634  N   PRO A1434    -160.188 -65.896 -84.865  1.00  5.980          N  
ATOM  22635  CA  PRO A1434    -158.960 -65.988 -84.036  1.00  6.350          C  
ATOM  22636  C   PRO A1434    -157.727 -65.461 -84.798  1.00  6.800          C  
ATOM  22637  O   PRO A1434    -156.609 -65.370 -84.284  1.00  7.280          O  
ATOM  22638  CB  PRO A1434    -158.855 -67.482 -83.731  1.00  9.520          C  
ATOM  22639  CG  PRO A1434    -159.561 -68.173 -84.846  1.00  9.520          C  
ATOM  22640  CD  PRO A1434    -160.708 -67.265 -85.218  1.00  9.520          C  
ATOM  22641  HA  PRO A1434    -159.102 -65.420 -83.105  1.00  7.620          H  
ATOM  22642 1HB  PRO A1434    -157.800 -67.752 -83.662  1.00 11.430          H  
ATOM  22643 2HB  PRO A1434    -159.285 -67.691 -82.747  1.00 11.430          H  
ATOM  22644 1HG  PRO A1434    -158.861 -68.349 -85.680  1.00 11.430          H  
ATOM  22645 2HG  PRO A1434    -159.898 -69.164 -84.505  1.00 11.430          H  
ATOM  22646 1HD  PRO A1434    -160.857 -67.402 -86.289  1.00 11.430          H  
ATOM  22647 2HD  PRO A1434    -161.608 -67.515 -84.624  1.00 11.430          H  
ATOM  22648  N   GLU A1435    -157.951 -65.220 -86.088  1.00  6.930          N  
ATOM  22649  CA  GLU A1435    -157.001 -64.664 -87.024  1.00  7.670          C  
ATOM  22650  C   GLU A1435    -156.929 -63.154 -86.809  1.00  8.170          C  
ATOM  22651  O   GLU A1435    -155.894 -62.531 -87.051  1.00  8.420          O  
ATOM  22652  CB  GLU A1435    -157.471 -64.943 -88.450  1.00 10.440          C  
ATOM  22653  CG  GLU A1435    -157.493 -66.413 -88.827  1.00 10.440          C  
ATOM  22654  CD  GLU A1435    -158.066 -66.652 -90.195  1.00 10.440          C  
ATOM  22655  OE1 GLU A1435    -158.557 -65.716 -90.779  1.00 10.440          O  
ATOM  22656  OE2 GLU A1435    -158.027 -67.770 -90.650  1.00 10.440          O  
ATOM  22657  H   GLU A1435    -158.864 -65.405 -86.446  1.00  8.320          H  
ATOM  22658  HA  GLU A1435    -156.018 -65.102 -86.849  1.00  9.200          H  
ATOM  22659 1HB  GLU A1435    -158.470 -64.537 -88.586  1.00 12.530          H  
ATOM  22660 2HB  GLU A1435    -156.818 -64.427 -89.152  1.00 12.530          H  
ATOM  22661 1HG  GLU A1435    -156.476 -66.800 -88.795  1.00 12.530          H  
ATOM  22662 2HG  GLU A1435    -158.083 -66.959 -88.091  1.00 12.530          H  
ATOM  22663  N   MET A1436    -158.063 -62.558 -86.400  1.00  8.560          N  
ATOM  22664  CA  MET A1436    -158.162 -61.131 -86.163  1.00  9.110          C  
ATOM  22665  C   MET A1436    -157.866 -60.893 -84.698  1.00  9.260          C  
ATOM  22666  O   MET A1436    -157.083 -60.009 -84.359  1.00  9.870          O  
ATOM  22667  CB  MET A1436    -159.560 -60.652 -86.536  1.00 12.530          C  
ATOM  22668  CG  MET A1436    -159.902 -60.752 -88.018  1.00 12.530          C  
ATOM  22669  SD  MET A1436    -158.894 -59.674 -89.075  1.00 12.530          S  
ATOM  22670  CE  MET A1436    -157.661 -60.795 -89.753  1.00 12.530          C  
ATOM  22671  H   MET A1436    -158.896 -63.102 -86.197  1.00 10.270          H  
ATOM  22672  HA  MET A1436    -157.410 -60.602 -86.744  1.00 10.930          H  
ATOM  22673 1HB  MET A1436    -160.304 -61.228 -85.986  1.00 15.040          H  
ATOM  22674 2HB  MET A1436    -159.681 -59.621 -86.240  1.00 15.040          H  
ATOM  22675 1HG  MET A1436    -159.729 -61.782 -88.333  1.00 15.040          H  
ATOM  22676 2HG  MET A1436    -160.948 -60.541 -88.173  1.00 15.040          H  
ATOM  22677 1HE  MET A1436    -157.000 -60.243 -90.419  1.00 15.040          H  
ATOM  22678 2HE  MET A1436    -157.073 -61.235 -88.962  1.00 15.040          H  
ATOM  22679 3HE  MET A1436    -158.157 -61.589 -90.315  1.00 15.040          H  
ATOM  22680  N   THR A1437    -158.445 -61.739 -83.837  1.00  8.940          N  
ATOM  22681  CA  THR A1437    -158.205 -61.641 -82.403  1.00  9.320          C  
ATOM  22682  C   THR A1437    -157.037 -62.562 -82.189  1.00  9.350          C  
ATOM  22683  O   THR A1437    -157.171 -63.757 -82.408  1.00  9.590          O  
ATOM  22684  CB  THR A1437    -159.374 -62.179 -81.577  1.00 12.900          C  
ATOM  22685  OG1 THR A1437    -160.532 -61.480 -81.921  1.00 12.900          O  
ATOM  22686  CG2 THR A1437    -159.085 -61.948 -80.072  1.00 12.900          C  
ATOM  22687  H   THR A1437    -159.102 -62.437 -84.190  1.00 10.730          H  
ATOM  22688  HA  THR A1437    -157.936 -60.623 -82.116  1.00 11.180          H  
ATOM  22689  HB  THR A1437    -159.515 -63.231 -81.785  1.00 15.480          H  
ATOM  22690  HG1 THR A1437    -160.829 -61.824 -82.777  1.00 15.480          H  
ATOM  22691 1HG2 THR A1437    -159.918 -62.302 -79.476  1.00 15.480          H  
ATOM  22692 2HG2 THR A1437    -158.181 -62.482 -79.779  1.00 15.480          H  
ATOM  22693 3HG2 THR A1437    -158.950 -60.881 -79.893  1.00 15.480          H  
ATOM  22694  N   ASN A1438    -155.908 -62.084 -81.707  1.00  9.340          N  
ATOM  22695  CA  ASN A1438    -154.760 -62.990 -81.687  1.00  9.620          C  
ATOM  22696  C   ASN A1438    -154.793 -64.033 -80.582  1.00  9.580          C  
ATOM  22697  O   ASN A1438    -154.148 -63.874 -79.544  1.00  9.620          O  
ATOM  22698  CB  ASN A1438    -153.456 -62.219 -81.626  1.00 13.360          C  
ATOM  22699  CG  ASN A1438    -152.248 -63.122 -81.842  1.00 13.360          C  
ATOM  22700  OD1 ASN A1438    -152.423 -64.317 -82.117  1.00 13.360          O  
ATOM  22701  ND2 ASN A1438    -151.046 -62.592 -81.729  1.00 13.360          N  
ATOM  22702  H   ASN A1438    -155.836 -61.096 -81.444  1.00 11.210          H  
ATOM  22703  HA  ASN A1438    -154.769 -63.544 -82.629  1.00 11.540          H  
ATOM  22704 1HB  ASN A1438    -153.473 -61.456 -82.399  1.00 16.030          H  
ATOM  22705 2HB  ASN A1438    -153.365 -61.722 -80.663  1.00 16.030          H  
ATOM  22706 1HD2 ASN A1438    -150.241 -63.168 -81.871  1.00 16.030          H  
ATOM  22707 2HD2 ASN A1438    -150.924 -61.628 -81.500  1.00 16.030          H  
ATOM  22708  N   ALA A1439    -155.582 -65.084 -80.797  1.00  9.710          N  
ATOM  22709  CA  ALA A1439    -155.719 -66.139 -79.798  1.00  9.950          C  
ATOM  22710  C   ALA A1439    -156.306 -67.410 -80.403  1.00  9.850          C  
ATOM  22711  O   ALA A1439    -157.344 -67.379 -81.055  1.00 10.040          O  
ATOM  22712  CB  ALA A1439    -156.584 -65.652 -78.653  1.00 13.830          C  
ATOM  22713  H   ALA A1439    -156.075 -65.118 -81.711  1.00 11.650          H  
ATOM  22714  HA  ALA A1439    -154.725 -66.378 -79.416  1.00 11.940          H  
ATOM  22715 1HB  ALA A1439    -156.668 -66.431 -77.895  1.00 16.600          H  
ATOM  22716 2HB  ALA A1439    -156.139 -64.767 -78.210  1.00 16.600          H  
ATOM  22717 3HB  ALA A1439    -157.546 -65.411 -79.041  1.00 16.600          H  
ATOM  22718  N   LEU A1440    -155.662 -68.547 -80.144  1.00  9.770          N  
ATOM  22719  CA  LEU A1440    -156.170 -69.819 -80.665  1.00  9.880          C  
ATOM  22720  C   LEU A1440    -156.880 -70.627 -79.585  1.00  9.740          C  
ATOM  22721  O   LEU A1440    -157.775 -71.425 -79.865  1.00  9.770          O  
ATOM  22722  CB  LEU A1440    -155.013 -70.634 -81.251  1.00 13.790          C  
ATOM  22723  CG  LEU A1440    -154.207 -69.955 -82.410  1.00 13.790          C  
ATOM  22724  CD1 LEU A1440    -153.072 -70.881 -82.818  1.00 13.790          C  
ATOM  22725  CD2 LEU A1440    -155.122 -69.641 -83.602  1.00 13.790          C  
ATOM  22726  H   LEU A1440    -154.803 -68.515 -79.613  1.00 11.720          H  
ATOM  22727  HA  LEU A1440    -156.904 -69.615 -81.440  1.00 11.860          H  
ATOM  22728 1HB  LEU A1440    -154.315 -70.869 -80.450  1.00 16.550          H  
ATOM  22729 2HB  LEU A1440    -155.417 -71.572 -81.633  1.00 16.550          H  
ATOM  22730  HG  LEU A1440    -153.768 -69.025 -82.051  1.00 16.550          H  
ATOM  22731 1HD1 LEU A1440    -152.487 -70.412 -83.610  1.00 16.550          H  
ATOM  22732 2HD1 LEU A1440    -152.427 -71.070 -81.959  1.00 16.550          H  
ATOM  22733 3HD1 LEU A1440    -153.479 -71.824 -83.179  1.00 16.550          H  
ATOM  22734 1HD2 LEU A1440    -154.536 -69.173 -84.391  1.00 16.550          H  
ATOM  22735 2HD2 LEU A1440    -155.566 -70.561 -83.979  1.00 16.550          H  
ATOM  22736 3HD2 LEU A1440    -155.903 -68.960 -83.301  1.00 16.550          H  
ATOM  22737  N   ASN A1441    -156.437 -70.436 -78.350  1.00  9.810          N  
ATOM  22738  CA  ASN A1441    -156.960 -71.108 -77.171  1.00  9.560          C  
ATOM  22739  C   ASN A1441    -158.362 -70.597 -76.881  1.00  9.200          C  
ATOM  22740  O   ASN A1441    -158.565 -69.390 -76.809  1.00  9.140          O  
ATOM  22741  CB  ASN A1441    -156.000 -70.889 -76.011  1.00 13.480          C  
ATOM  22742  CG  ASN A1441    -156.405 -71.536 -74.734  1.00 13.480          C  
ATOM  22743  OD1 ASN A1441    -157.180 -70.939 -73.955  1.00 13.480          O  
ATOM  22744  ND2 ASN A1441    -155.905 -72.730 -74.483  1.00 13.480          N  
ATOM  22745  H   ASN A1441    -155.701 -69.766 -78.216  1.00 11.770          H  
ATOM  22746  HA  ASN A1441    -157.033 -72.177 -77.376  1.00 11.470          H  
ATOM  22747 1HB  ASN A1441    -155.025 -71.288 -76.290  1.00 16.180          H  
ATOM  22748 2HB  ASN A1441    -155.863 -69.839 -75.847  1.00 16.180          H  
ATOM  22749 1HD2 ASN A1441    -156.146 -73.206 -73.633  1.00 16.180          H  
ATOM  22750 2HD2 ASN A1441    -155.283 -73.163 -75.136  1.00 16.180          H  
ATOM  22751  N   HIS A1442    -159.338 -71.490 -76.722  1.00  9.210          N  
ATOM  22752  CA  HIS A1442    -160.717 -71.039 -76.522  1.00  9.180          C  
ATOM  22753  C   HIS A1442    -160.892 -70.070 -75.365  1.00  8.620          C  
ATOM  22754  O   HIS A1442    -161.455 -68.983 -75.542  1.00  8.260          O  
ATOM  22755  CB  HIS A1442    -161.651 -72.227 -76.288  1.00 12.860          C  
ATOM  22756  CG  HIS A1442    -163.054 -71.809 -75.991  1.00 12.860          C  
ATOM  22757  ND1 HIS A1442    -163.914 -71.335 -76.961  1.00 12.860          N  
ATOM  22758  CD2 HIS A1442    -163.745 -71.782 -74.827  1.00 12.860          C  
ATOM  22759  CE1 HIS A1442    -165.076 -71.034 -76.404  1.00 12.860          C  
ATOM  22760  NE2 HIS A1442    -164.999 -71.297 -75.111  1.00 12.860          N  
ATOM  22761  H   HIS A1442    -159.129 -72.477 -76.776  1.00 11.050          H  
ATOM  22762  HA  HIS A1442    -161.050 -70.527 -77.422  1.00 11.020          H  
ATOM  22763 1HB  HIS A1442    -161.657 -72.868 -77.168  1.00 15.440          H  
ATOM  22764 2HB  HIS A1442    -161.287 -72.821 -75.447  1.00 15.440          H  
ATOM  22765  HD1 HIS A1442    -163.706 -71.202 -77.930  1.00 15.440          H  
ATOM  22766  HD2 HIS A1442    -163.479 -72.056 -73.805  1.00 15.440          H  
ATOM  22767  HE1 HIS A1442    -165.895 -70.640 -77.005  1.00 15.440          H  
ATOM  22768  N   GLU A1443    -160.419 -70.435 -74.185  1.00  8.680          N  
ATOM  22769  CA  GLU A1443    -160.582 -69.554 -73.051  1.00  8.440          C  
ATOM  22770  C   GLU A1443    -159.809 -68.243 -73.220  1.00  7.680          C  
ATOM  22771  O   GLU A1443    -160.341 -67.177 -72.890  1.00  7.630          O  
ATOM  22772  CB  GLU A1443    -160.179 -70.296 -71.780  1.00 11.910          C  
ATOM  22773  CG  GLU A1443    -161.149 -71.449 -71.406  1.00 11.910          C  
ATOM  22774  CD  GLU A1443    -160.961 -72.710 -72.242  1.00 11.910          C  
ATOM  22775  OE1 GLU A1443    -160.062 -72.733 -73.053  1.00 11.910          O  
ATOM  22776  OE2 GLU A1443    -161.722 -73.628 -72.079  1.00 11.910          O  
ATOM  22777  H   GLU A1443    -159.984 -71.352 -74.059  1.00 10.420          H  
ATOM  22778  HA  GLU A1443    -161.640 -69.308 -72.971  1.00 10.130          H  
ATOM  22779 1HB  GLU A1443    -159.179 -70.714 -71.906  1.00 14.290          H  
ATOM  22780 2HB  GLU A1443    -160.140 -69.596 -70.947  1.00 14.290          H  
ATOM  22781 1HG  GLU A1443    -161.008 -71.699 -70.355  1.00 14.290          H  
ATOM  22782 2HG  GLU A1443    -162.171 -71.093 -71.532  1.00 14.290          H  
ATOM  22783  N   GLU A1444    -158.573 -68.298 -73.741  1.00  7.280          N  
ATOM  22784  CA  GLU A1444    -157.813 -67.065 -73.934  1.00  6.760          C  
ATOM  22785  C   GLU A1444    -158.508 -66.134 -74.926  1.00  6.510          C  
ATOM  22786  O   GLU A1444    -158.569 -64.919 -74.711  1.00  6.260          O  
ATOM  22787  CB  GLU A1444    -156.392 -67.338 -74.403  1.00  9.670          C  
ATOM  22788  CG  GLU A1444    -155.580 -66.086 -74.492  1.00  9.670          C  
ATOM  22789  CD  GLU A1444    -154.155 -66.269 -74.791  1.00  9.670          C  
ATOM  22790  OE1 GLU A1444    -153.738 -67.369 -75.065  1.00  9.670          O  
ATOM  22791  OE2 GLU A1444    -153.460 -65.278 -74.743  1.00  9.670          O  
ATOM  22792  H   GLU A1444    -158.158 -69.206 -73.973  1.00  8.740          H  
ATOM  22793  HA  GLU A1444    -157.755 -66.550 -72.976  1.00  8.110          H  
ATOM  22794 1HB  GLU A1444    -155.902 -68.058 -73.748  1.00 11.610          H  
ATOM  22795 2HB  GLU A1444    -156.434 -67.756 -75.401  1.00 11.610          H  
ATOM  22796 1HG  GLU A1444    -155.996 -65.523 -75.299  1.00 11.610          H  
ATOM  22797 2HG  GLU A1444    -155.699 -65.507 -73.578  1.00 11.610          H  
ATOM  22798  N   LEU A1445    -159.042 -66.713 -76.004  1.00  6.810          N  
ATOM  22799  CA  LEU A1445    -159.749 -65.991 -77.039  1.00  6.800          C  
ATOM  22800  C   LEU A1445    -160.953 -65.314 -76.431  1.00  6.570          C  
ATOM  22801  O   LEU A1445    -161.141 -64.116 -76.611  1.00  6.270          O  
ATOM  22802  CB  LEU A1445    -160.126 -66.982 -78.159  1.00  9.520          C  
ATOM  22803  CG  LEU A1445    -160.955 -66.502 -79.363  1.00  9.520          C  
ATOM  22804  CD1 LEU A1445    -160.248 -65.405 -80.125  1.00  9.520          C  
ATOM  22805  CD2 LEU A1445    -161.176 -67.700 -80.270  1.00  9.520          C  
ATOM  22806  H   LEU A1445    -158.930 -67.720 -76.133  1.00  8.170          H  
ATOM  22807  HA  LEU A1445    -159.098 -65.221 -77.429  1.00  8.160          H  
ATOM  22808 1HB  LEU A1445    -159.201 -67.408 -78.554  1.00 11.430          H  
ATOM  22809 2HB  LEU A1445    -160.679 -67.797 -77.702  1.00 11.430          H  
ATOM  22810  HG  LEU A1445    -161.902 -66.118 -79.015  1.00 11.430          H  
ATOM  22811 1HD1 LEU A1445    -160.866 -65.095 -80.969  1.00 11.430          H  
ATOM  22812 2HD1 LEU A1445    -160.093 -64.570 -79.470  1.00 11.430          H  
ATOM  22813 3HD1 LEU A1445    -159.290 -65.764 -80.498  1.00 11.430          H  
ATOM  22814 1HD2 LEU A1445    -161.773 -67.406 -81.135  1.00 11.430          H  
ATOM  22815 2HD2 LEU A1445    -160.207 -68.082 -80.606  1.00 11.430          H  
ATOM  22816 3HD2 LEU A1445    -161.697 -68.482 -79.716  1.00 11.430          H  
ATOM  22817  N   SER A1446    -161.727 -66.031 -75.619  1.00  6.810          N  
ATOM  22818  CA  SER A1446    -162.897 -65.427 -74.996  1.00  6.730          C  
ATOM  22819  C   SER A1446    -162.492 -64.190 -74.196  1.00  6.210          C  
ATOM  22820  O   SER A1446    -163.126 -63.130 -74.312  1.00  6.490          O  
ATOM  22821  CB  SER A1446    -163.595 -66.425 -74.099  1.00  9.450          C  
ATOM  22822  OG  SER A1446    -164.734 -65.857 -73.509  1.00  9.450          O  
ATOM  22823  H   SER A1446    -161.532 -67.028 -75.494  1.00  8.170          H  
ATOM  22824  HA  SER A1446    -163.587 -65.122 -75.778  1.00  8.080          H  
ATOM  22825 1HB  SER A1446    -163.875 -67.304 -74.682  1.00 11.340          H  
ATOM  22826 2HB  SER A1446    -162.906 -66.757 -73.324  1.00 11.340          H  
ATOM  22827  HG  SER A1446    -165.125 -66.551 -72.975  1.00 11.340          H  
ATOM  22828  N   VAL A1447    -161.399 -64.295 -73.427  1.00  5.700          N  
ATOM  22829  CA  VAL A1447    -160.915 -63.165 -72.646  1.00  5.300          C  
ATOM  22830  C   VAL A1447    -160.528 -61.976 -73.511  1.00  5.080          C  
ATOM  22831  O   VAL A1447    -160.874 -60.835 -73.165  1.00  4.930          O  
ATOM  22832  CB  VAL A1447    -159.693 -63.566 -71.786  1.00  7.580          C  
ATOM  22833  CG1 VAL A1447    -159.025 -62.313 -71.142  1.00  7.580          C  
ATOM  22834  CG2 VAL A1447    -160.154 -64.525 -70.705  1.00  7.580          C  
ATOM  22835  H   VAL A1447    -160.938 -65.211 -73.359  1.00  6.840          H  
ATOM  22836  HA  VAL A1447    -161.716 -62.855 -71.978  1.00  6.360          H  
ATOM  22837  HB  VAL A1447    -158.952 -64.053 -72.415  1.00  9.100          H  
ATOM  22838 1HG1 VAL A1447    -158.173 -62.629 -70.544  1.00  9.100          H  
ATOM  22839 2HG1 VAL A1447    -158.670 -61.621 -71.909  1.00  9.100          H  
ATOM  22840 3HG1 VAL A1447    -159.746 -61.801 -70.504  1.00  9.100          H  
ATOM  22841 1HG2 VAL A1447    -159.303 -64.829 -70.100  1.00  9.100          H  
ATOM  22842 2HG2 VAL A1447    -160.892 -64.032 -70.075  1.00  9.100          H  
ATOM  22843 3HG2 VAL A1447    -160.602 -65.401 -71.162  1.00  9.100          H  
ATOM  22844  N   TRP A1448    -159.784 -62.203 -74.599  1.00  5.130          N  
ATOM  22845  CA  TRP A1448    -159.392 -61.064 -75.414  1.00  5.030          C  
ATOM  22846  C   TRP A1448    -160.540 -60.497 -76.241  1.00  4.850          C  
ATOM  22847  O   TRP A1448    -160.575 -59.283 -76.491  1.00  4.650          O  
ATOM  22848  CB  TRP A1448    -158.203 -61.377 -76.314  1.00  7.080          C  
ATOM  22849  CG  TRP A1448    -156.932 -61.620 -75.545  1.00  7.080          C  
ATOM  22850  CD1 TRP A1448    -156.208 -62.754 -75.590  1.00  7.080          C  
ATOM  22851  CD2 TRP A1448    -156.259 -60.752 -74.570  1.00  7.080          C  
ATOM  22852  NE1 TRP A1448    -155.122 -62.673 -74.741  1.00  7.080          N  
ATOM  22853  CE2 TRP A1448    -155.146 -61.457 -74.104  1.00  7.080          C  
ATOM  22854  CE3 TRP A1448    -156.515 -59.458 -74.059  1.00  7.080          C  
ATOM  22855  CZ2 TRP A1448    -154.289 -60.927 -73.160  1.00  7.080          C  
ATOM  22856  CZ3 TRP A1448    -155.650 -58.934 -73.112  1.00  7.080          C  
ATOM  22857  CH2 TRP A1448    -154.570 -59.647 -72.674  1.00  7.080          C  
ATOM  22858  H   TRP A1448    -159.465 -63.159 -74.809  1.00  6.160          H  
ATOM  22859  HA  TRP A1448    -159.077 -60.286 -74.735  1.00  6.040          H  
ATOM  22860 1HB  TRP A1448    -158.424 -62.279 -76.894  1.00  8.500          H  
ATOM  22861 2HB  TRP A1448    -158.038 -60.563 -77.015  1.00  8.500          H  
ATOM  22862  HD1 TRP A1448    -156.449 -63.605 -76.212  1.00  8.500          H  
ATOM  22863  HE1 TRP A1448    -154.418 -63.449 -74.624  1.00  8.500          H  
ATOM  22864  HE3 TRP A1448    -157.365 -58.878 -74.395  1.00  8.500          H  
ATOM  22865  HZ2 TRP A1448    -153.420 -61.479 -72.797  1.00  8.500          H  
ATOM  22866  HZ3 TRP A1448    -155.849 -57.936 -72.725  1.00  8.500          H  
ATOM  22867  HH2 TRP A1448    -153.906 -59.199 -71.931  1.00  8.500          H  
ATOM  22868  N   LEU A1449    -161.485 -61.344 -76.675  1.00  4.990          N  
ATOM  22869  CA  LEU A1449    -162.620 -60.843 -77.435  1.00  4.920          C  
ATOM  22870  C   LEU A1449    -163.417 -59.939 -76.537  1.00  4.760          C  
ATOM  22871  O   LEU A1449    -163.750 -58.818 -76.911  1.00  4.570          O  
ATOM  22872  CB  LEU A1449    -163.563 -61.985 -77.861  1.00  6.920          C  
ATOM  22873  CG  LEU A1449    -163.079 -62.976 -78.920  1.00  6.920          C  
ATOM  22874  CD1 LEU A1449    -164.073 -64.120 -79.008  1.00  6.920          C  
ATOM  22875  CD2 LEU A1449    -162.961 -62.307 -80.213  1.00  6.920          C  
ATOM  22876  H   LEU A1449    -161.391 -62.345 -76.497  1.00  5.990          H  
ATOM  22877  HA  LEU A1449    -162.264 -60.268 -78.286  1.00  5.900          H  
ATOM  22878 1HB  LEU A1449    -163.793 -62.569 -76.971  1.00  8.300          H  
ATOM  22879 2HB  LEU A1449    -164.490 -61.546 -78.218  1.00  8.300          H  
ATOM  22880  HG  LEU A1449    -162.120 -63.367 -78.646  1.00  8.300          H  
ATOM  22881 1HD1 LEU A1449    -163.741 -64.834 -79.760  1.00  8.300          H  
ATOM  22882 2HD1 LEU A1449    -164.142 -64.618 -78.044  1.00  8.300          H  
ATOM  22883 3HD1 LEU A1449    -165.052 -63.734 -79.289  1.00  8.300          H  
ATOM  22884 1HD2 LEU A1449    -162.613 -63.024 -80.954  1.00  8.300          H  
ATOM  22885 2HD2 LEU A1449    -163.921 -61.921 -80.513  1.00  8.300          H  
ATOM  22886 3HD2 LEU A1449    -162.252 -61.502 -80.142  1.00  8.300          H  
ATOM  22887  N   SER A1450    -163.653 -60.399 -75.309  1.00  4.880          N  
ATOM  22888  CA  SER A1450    -164.410 -59.636 -74.345  1.00  4.870          C  
ATOM  22889  C   SER A1450    -163.704 -58.340 -74.010  1.00  4.680          C  
ATOM  22890  O   SER A1450    -164.284 -57.257 -74.100  1.00  4.650          O  
ATOM  22891  CB  SER A1450    -164.618 -60.472 -73.099  1.00  6.820          C  
ATOM  22892  OG  SER A1450    -165.321 -59.769 -72.116  1.00  6.820          O  
ATOM  22893  H   SER A1450    -163.347 -61.341 -75.052  1.00  5.860          H  
ATOM  22894  HA  SER A1450    -165.371 -59.403 -74.787  1.00  5.840          H  
ATOM  22895 1HB  SER A1450    -165.165 -61.374 -73.366  1.00  8.190          H  
ATOM  22896 2HB  SER A1450    -163.650 -60.788 -72.709  1.00  8.190          H  
ATOM  22897  HG  SER A1450    -165.428 -60.382 -71.386  1.00  8.190          H  
ATOM  22898  N   THR A1451    -162.411 -58.419 -73.700  1.00  4.620          N  
ATOM  22899  CA  THR A1451    -161.670 -57.234 -73.313  1.00  4.540          C  
ATOM  22900  C   THR A1451    -161.696 -56.166 -74.394  1.00  4.330          C  
ATOM  22901  O   THR A1451    -161.990 -54.999 -74.106  1.00  4.330          O  
ATOM  22902  CB  THR A1451    -160.201 -57.611 -72.997  1.00  6.390          C  
ATOM  22903  OG1 THR A1451    -160.175 -58.529 -71.890  1.00  6.390          O  
ATOM  22904  CG2 THR A1451    -159.368 -56.367 -72.656  1.00  6.390          C  
ATOM  22905  H   THR A1451    -161.945 -59.325 -73.659  1.00  5.540          H  
ATOM  22906  HA  THR A1451    -162.129 -56.820 -72.417  1.00  5.450          H  
ATOM  22907  HB  THR A1451    -159.764 -58.098 -73.865  1.00  7.670          H  
ATOM  22908  HG1 THR A1451    -160.546 -59.391 -72.189  1.00  7.670          H  
ATOM  22909 1HG2 THR A1451    -158.345 -56.669 -72.442  1.00  7.670          H  
ATOM  22910 2HG2 THR A1451    -159.367 -55.680 -73.494  1.00  7.670          H  
ATOM  22911 3HG2 THR A1451    -159.791 -55.873 -71.785  1.00  7.670          H  
ATOM  22912  N   THR A1452    -161.396 -56.552 -75.636  1.00  4.240          N  
ATOM  22913  CA  THR A1452    -161.315 -55.577 -76.707  1.00  4.080          C  
ATOM  22914  C   THR A1452    -162.686 -54.994 -77.021  1.00  4.140          C  
ATOM  22915  O   THR A1452    -162.807 -53.781 -77.217  1.00  4.070          O  
ATOM  22916  CB  THR A1452    -160.695 -56.180 -77.981  1.00  5.780          C  
ATOM  22917  OG1 THR A1452    -159.395 -56.696 -77.682  1.00  5.780          O  
ATOM  22918  CG2 THR A1452    -160.513 -55.049 -79.019  1.00  5.780          C  
ATOM  22919  H   THR A1452    -161.191 -57.534 -75.834  1.00  5.090          H  
ATOM  22920  HA  THR A1452    -160.675 -54.760 -76.374  1.00  4.900          H  
ATOM  22921  HB  THR A1452    -161.323 -56.980 -78.363  1.00  6.930          H  
ATOM  22922  HG1 THR A1452    -159.509 -57.519 -77.169  1.00  6.930          H  
ATOM  22923 1HG2 THR A1452    -160.044 -55.449 -79.917  1.00  6.930          H  
ATOM  22924 2HG2 THR A1452    -161.473 -54.611 -79.281  1.00  6.930          H  
ATOM  22925 3HG2 THR A1452    -159.882 -54.285 -78.588  1.00  6.930          H  
ATOM  22926  N   MET A1453    -163.720 -55.848 -77.102  1.00  4.320          N  
ATOM  22927  CA  MET A1453    -165.072 -55.402 -77.410  1.00  4.450          C  
ATOM  22928  C   MET A1453    -165.604 -54.437 -76.375  1.00  4.540          C  
ATOM  22929  O   MET A1453    -166.210 -53.432 -76.734  1.00  4.560          O  
ATOM  22930  CB  MET A1453    -165.990 -56.601 -77.512  1.00  6.180          C  
ATOM  22931  CG  MET A1453    -165.725 -57.442 -78.710  1.00  6.180          C  
ATOM  22932  SD  MET A1453    -166.665 -58.926 -78.711  1.00  6.180          S  
ATOM  22933  CE  MET A1453    -166.038 -59.746 -80.166  1.00  6.180          C  
ATOM  22934  H   MET A1453    -163.576 -56.850 -76.940  1.00  5.180          H  
ATOM  22935  HA  MET A1453    -165.050 -54.886 -78.369  1.00  5.340          H  
ATOM  22936 1HB  MET A1453    -165.863 -57.226 -76.625  1.00  7.410          H  
ATOM  22937 2HB  MET A1453    -167.028 -56.268 -77.539  1.00  7.410          H  
ATOM  22938 1HG  MET A1453    -165.962 -56.874 -79.603  1.00  7.410          H  
ATOM  22939 2HG  MET A1453    -164.694 -57.693 -78.748  1.00  7.410          H  
ATOM  22940 1HE  MET A1453    -166.540 -60.703 -80.290  1.00  7.410          H  
ATOM  22941 2HE  MET A1453    -166.210 -59.127 -81.051  1.00  7.410          H  
ATOM  22942 3HE  MET A1453    -164.976 -59.905 -80.042  1.00  7.410          H  
ATOM  22943  N   ILE A1454    -165.379 -54.718 -75.090  1.00  4.610          N  
ATOM  22944  CA  ILE A1454    -165.870 -53.833 -74.054  1.00  4.720          C  
ATOM  22945  C   ILE A1454    -165.205 -52.486 -74.179  1.00  4.630          C  
ATOM  22946  O   ILE A1454    -165.873 -51.453 -74.126  1.00  4.690          O  
ATOM  22947  CB  ILE A1454    -165.605 -54.402 -72.648  1.00  6.560          C  
ATOM  22948  CG1 ILE A1454    -166.448 -55.649 -72.442  1.00  6.560          C  
ATOM  22949  CG2 ILE A1454    -165.930 -53.334 -71.589  1.00  6.560          C  
ATOM  22950  CD1 ILE A1454    -166.059 -56.500 -71.257  1.00  6.560          C  
ATOM  22951  H   ILE A1454    -164.882 -55.577 -74.826  1.00  5.530          H  
ATOM  22952  HA  ILE A1454    -166.945 -53.705 -74.185  1.00  5.660          H  
ATOM  22953  HB  ILE A1454    -164.554 -54.702 -72.570  1.00  7.880          H  
ATOM  22954 1HG1 ILE A1454    -167.475 -55.345 -72.309  1.00  7.880          H  
ATOM  22955 2HG1 ILE A1454    -166.382 -56.253 -73.329  1.00  7.880          H  
ATOM  22956 1HG2 ILE A1454    -165.746 -53.720 -70.596  1.00  7.880          H  
ATOM  22957 2HG2 ILE A1454    -165.308 -52.457 -71.733  1.00  7.880          H  
ATOM  22958 3HG2 ILE A1454    -166.977 -53.053 -71.683  1.00  7.880          H  
ATOM  22959 1HD1 ILE A1454    -166.715 -57.364 -71.209  1.00  7.880          H  
ATOM  22960 2HD1 ILE A1454    -165.028 -56.842 -71.385  1.00  7.880          H  
ATOM  22961 3HD1 ILE A1454    -166.142 -55.941 -70.335  1.00  7.880          H  
ATOM  22962  N   GLN A1455    -163.884 -52.487 -74.327  1.00  4.510          N  
ATOM  22963  CA  GLN A1455    -163.150 -51.246 -74.426  1.00  4.450          C  
ATOM  22964  C   GLN A1455    -163.566 -50.423 -75.639  1.00  4.400          C  
ATOM  22965  O   GLN A1455    -163.793 -49.212 -75.528  1.00  4.440          O  
ATOM  22966  CB  GLN A1455    -161.673 -51.592 -74.517  1.00  6.250          C  
ATOM  22967  CG  GLN A1455    -161.081 -52.129 -73.241  1.00  6.250          C  
ATOM  22968  CD  GLN A1455    -159.685 -52.699 -73.435  1.00  6.250          C  
ATOM  22969  OE1 GLN A1455    -159.320 -53.149 -74.545  1.00  6.250          O  
ATOM  22970  NE2 GLN A1455    -158.912 -52.676 -72.360  1.00  6.250          N  
ATOM  22971  H   GLN A1455    -163.376 -53.378 -74.348  1.00  5.410          H  
ATOM  22972  HA  GLN A1455    -163.337 -50.660 -73.528  1.00  5.340          H  
ATOM  22973 1HB  GLN A1455    -161.528 -52.344 -75.294  1.00  7.500          H  
ATOM  22974 2HB  GLN A1455    -161.137 -50.738 -74.804  1.00  7.500          H  
ATOM  22975 1HG  GLN A1455    -161.010 -51.307 -72.532  1.00  7.500          H  
ATOM  22976 2HG  GLN A1455    -161.724 -52.904 -72.836  1.00  7.500          H  
ATOM  22977 1HE2 GLN A1455    -157.982 -53.026 -72.391  1.00  7.500          H  
ATOM  22978 2HE2 GLN A1455    -159.266 -52.303 -71.500  1.00  7.500          H  
ATOM  22979  N   ALA A1456    -163.698 -51.078 -76.793  1.00  4.350          N  
ATOM  22980  CA  ALA A1456    -164.080 -50.389 -78.004  1.00  4.340          C  
ATOM  22981  C   ALA A1456    -165.498 -49.848 -77.956  1.00  4.450          C  
ATOM  22982  O   ALA A1456    -165.732 -48.705 -78.360  1.00  4.480          O  
ATOM  22983  CB  ALA A1456    -163.942 -51.328 -79.168  1.00  6.080          C  
ATOM  22984  H   ALA A1456    -163.488 -52.079 -76.840  1.00  5.220          H  
ATOM  22985  HA  ALA A1456    -163.403 -49.548 -78.140  1.00  5.210          H  
ATOM  22986 1HB  ALA A1456    -164.196 -50.808 -80.076  1.00  7.300          H  
ATOM  22987 2HB  ALA A1456    -162.913 -51.681 -79.211  1.00  7.300          H  
ATOM  22988 3HB  ALA A1456    -164.613 -52.178 -79.031  1.00  7.300          H  
ATOM  22989  N   LEU A1457    -166.446 -50.644 -77.454  1.00  4.530          N  
ATOM  22990  CA  LEU A1457    -167.826 -50.207 -77.413  1.00  4.650          C  
ATOM  22991  C   LEU A1457    -167.974 -49.057 -76.416  1.00  4.690          C  
ATOM  22992  O   LEU A1457    -168.740 -48.122 -76.662  1.00  4.790          O  
ATOM  22993  CB  LEU A1457    -168.728 -51.398 -77.088  1.00  6.460          C  
ATOM  22994  CG  LEU A1457    -168.815 -52.557 -78.201  1.00  6.460          C  
ATOM  22995  CD1 LEU A1457    -169.546 -53.733 -77.613  1.00  6.460          C  
ATOM  22996  CD2 LEU A1457    -169.520 -52.091 -79.458  1.00  6.460          C  
ATOM  22997  H   LEU A1457    -166.220 -51.588 -77.124  1.00  5.440          H  
ATOM  22998  HA  LEU A1457    -168.090 -49.826 -78.393  1.00  5.580          H  
ATOM  22999 1HB  LEU A1457    -168.353 -51.855 -76.169  1.00  7.750          H  
ATOM  23000 2HB  LEU A1457    -169.732 -51.027 -76.911  1.00  7.750          H  
ATOM  23001  HG  LEU A1457    -167.811 -52.874 -78.467  1.00  7.750          H  
ATOM  23002 1HD1 LEU A1457    -169.589 -54.546 -78.337  1.00  7.750          H  
ATOM  23003 2HD1 LEU A1457    -168.995 -54.053 -76.741  1.00  7.750          H  
ATOM  23004 3HD1 LEU A1457    -170.552 -53.447 -77.329  1.00  7.750          H  
ATOM  23005 1HD2 LEU A1457    -169.551 -52.915 -80.169  1.00  7.750          H  
ATOM  23006 2HD2 LEU A1457    -170.527 -51.784 -79.230  1.00  7.750          H  
ATOM  23007 3HD2 LEU A1457    -168.982 -51.273 -79.897  1.00  7.750          H  
ATOM  23008  N   ARG A1458    -167.253 -49.101 -75.282  1.00  4.640          N  
ATOM  23009  CA  ARG A1458    -167.334 -47.996 -74.336  1.00  4.700          C  
ATOM  23010  C   ARG A1458    -166.789 -46.708 -74.950  1.00  4.720          C  
ATOM  23011  O   ARG A1458    -167.347 -45.625 -74.712  1.00  4.840          O  
ATOM  23012  CB  ARG A1458    -166.626 -48.315 -73.039  1.00  6.560          C  
ATOM  23013  CG  ARG A1458    -167.349 -49.326 -72.173  1.00  6.560          C  
ATOM  23014  CD  ARG A1458    -166.592 -49.631 -70.957  1.00  6.560          C  
ATOM  23015  NE  ARG A1458    -167.278 -50.612 -70.135  1.00  6.560          N  
ATOM  23016  CZ  ARG A1458    -166.804 -51.131 -68.983  1.00  6.560          C  
ATOM  23017  NH1 ARG A1458    -165.636 -50.748 -68.505  1.00  6.560          N  
ATOM  23018  NH2 ARG A1458    -167.519 -52.034 -68.330  1.00  6.560          N  
ATOM  23019  H   ARG A1458    -166.660 -49.910 -75.061  1.00  5.570          H  
ATOM  23020  HA  ARG A1458    -168.381 -47.837 -74.093  1.00  5.640          H  
ATOM  23021 1HB  ARG A1458    -165.637 -48.725 -73.265  1.00  7.870          H  
ATOM  23022 2HB  ARG A1458    -166.483 -47.405 -72.460  1.00  7.870          H  
ATOM  23023 1HG  ARG A1458    -168.317 -48.917 -71.875  1.00  7.870          H  
ATOM  23024 2HG  ARG A1458    -167.513 -50.247 -72.725  1.00  7.870          H  
ATOM  23025 1HD  ARG A1458    -165.617 -50.033 -71.239  1.00  7.870          H  
ATOM  23026 2HD  ARG A1458    -166.463 -48.721 -70.375  1.00  7.870          H  
ATOM  23027  HE  ARG A1458    -168.175 -50.945 -70.467  1.00  7.870          H  
ATOM  23028 1HH1 ARG A1458    -165.084 -50.061 -68.998  1.00  7.870          H  
ATOM  23029 2HH1 ARG A1458    -165.286 -51.142 -67.642  1.00  7.870          H  
ATOM  23030 1HH2 ARG A1458    -168.411 -52.333 -68.696  1.00  7.870          H  
ATOM  23031 2HH2 ARG A1458    -167.173 -52.429 -67.467  1.00  7.870          H  
ATOM  23032  N   ASN A1459    -165.704 -46.802 -75.742  1.00  4.630          N  
ATOM  23033  CA  ASN A1459    -165.203 -45.606 -76.401  1.00  4.670          C  
ATOM  23034  C   ASN A1459    -166.238 -45.060 -77.378  1.00  4.760          C  
ATOM  23035  O   ASN A1459    -166.462 -43.850 -77.418  1.00  4.870          O  
ATOM  23036  CB  ASN A1459    -163.881 -45.860 -77.089  1.00  6.520          C  
ATOM  23037  CG  ASN A1459    -162.729 -45.903 -76.131  1.00  6.520          C  
ATOM  23038  OD1 ASN A1459    -162.829 -45.474 -74.978  1.00  6.520          O  
ATOM  23039  ND2 ASN A1459    -161.621 -46.377 -76.590  1.00  6.520          N  
ATOM  23040  H   ASN A1459    -165.207 -47.697 -75.840  1.00  5.560          H  
ATOM  23041  HA  ASN A1459    -165.042 -44.839 -75.644  1.00  5.600          H  
ATOM  23042 1HB  ASN A1459    -163.934 -46.826 -77.594  1.00  7.830          H  
ATOM  23043 2HB  ASN A1459    -163.709 -45.120 -77.844  1.00  7.830          H  
ATOM  23044 1HD2 ASN A1459    -160.815 -46.395 -75.995  1.00  7.830          H  
ATOM  23045 2HD2 ASN A1459    -161.562 -46.703 -77.533  1.00  7.830          H  
ATOM  23046  N   MET A1460    -166.947 -45.945 -78.091  1.00  4.740          N  
ATOM  23047  CA  MET A1460    -167.996 -45.510 -79.016  1.00  4.870          C  
ATOM  23048  C   MET A1460    -169.076 -44.709 -78.285  1.00  5.060          C  
ATOM  23049  O   MET A1460    -169.510 -43.654 -78.761  1.00  5.240          O  
ATOM  23050  CB  MET A1460    -168.604 -46.709 -79.717  1.00  6.770          C  
ATOM  23051  CG  MET A1460    -167.676 -47.383 -80.689  1.00  6.770          C  
ATOM  23052  SD  MET A1460    -168.356 -48.847 -81.472  1.00  6.770          S  
ATOM  23053  CE  MET A1460    -166.911 -49.857 -81.734  1.00  6.770          C  
ATOM  23054  H   MET A1460    -166.688 -46.938 -78.035  1.00  5.690          H  
ATOM  23055  HA  MET A1460    -167.548 -44.864 -79.760  1.00  5.840          H  
ATOM  23056 1HB  MET A1460    -168.853 -47.442 -78.977  1.00  8.120          H  
ATOM  23057 2HB  MET A1460    -169.519 -46.427 -80.193  1.00  8.120          H  
ATOM  23058 1HG  MET A1460    -167.481 -46.662 -81.452  1.00  8.120          H  
ATOM  23059 2HG  MET A1460    -166.743 -47.632 -80.220  1.00  8.120          H  
ATOM  23060 1HE  MET A1460    -167.201 -50.790 -82.219  1.00  8.120          H  
ATOM  23061 2HE  MET A1460    -166.198 -49.342 -82.359  1.00  8.120          H  
ATOM  23062 3HE  MET A1460    -166.450 -50.078 -80.775  1.00  8.120          H  
ATOM  23063  N   ILE A1461    -169.472 -45.189 -77.100  1.00  5.040          N  
ATOM  23064  CA  ILE A1461    -170.484 -44.499 -76.302  1.00  5.210          C  
ATOM  23065  C   ILE A1461    -169.968 -43.125 -75.923  1.00  5.310          C  
ATOM  23066  O   ILE A1461    -170.699 -42.140 -76.003  1.00  5.510          O  
ATOM  23067  CB  ILE A1461    -170.844 -45.270 -75.015  1.00  7.230          C  
ATOM  23068  CG1 ILE A1461    -171.544 -46.541 -75.414  1.00  7.230          C  
ATOM  23069  CG2 ILE A1461    -171.769 -44.376 -74.115  1.00  7.230          C  
ATOM  23070  CD1 ILE A1461    -171.708 -47.565 -74.340  1.00  7.230          C  
ATOM  23071  H   ILE A1461    -169.098 -46.098 -76.800  1.00  6.050          H  
ATOM  23072  HA  ILE A1461    -171.381 -44.385 -76.894  1.00  6.250          H  
ATOM  23073  HB  ILE A1461    -169.941 -45.542 -74.472  1.00  8.670          H  
ATOM  23074 1HG1 ILE A1461    -172.516 -46.289 -75.780  1.00  8.670          H  
ATOM  23075 2HG1 ILE A1461    -170.976 -46.987 -76.208  1.00  8.670          H  
ATOM  23076 1HG2 ILE A1461    -172.054 -44.910 -73.213  1.00  8.670          H  
ATOM  23077 2HG2 ILE A1461    -171.253 -43.463 -73.824  1.00  8.670          H  
ATOM  23078 3HG2 ILE A1461    -172.656 -44.105 -74.670  1.00  8.670          H  
ATOM  23079 1HD1 ILE A1461    -172.204 -48.423 -74.759  1.00  8.670          H  
ATOM  23080 2HD1 ILE A1461    -170.738 -47.868 -73.956  1.00  8.670          H  
ATOM  23081 3HD1 ILE A1461    -172.296 -47.165 -73.545  1.00  8.670          H  
ATOM  23082  N   THR A1462    -168.711 -43.062 -75.487  1.00  5.210          N  
ATOM  23083  CA  THR A1462    -168.091 -41.800 -75.111  1.00  5.350          C  
ATOM  23084  C   THR A1462    -168.037 -40.833 -76.301  1.00  5.480          C  
ATOM  23085  O   THR A1462    -168.338 -39.650 -76.152  1.00  5.700          O  
ATOM  23086  CB  THR A1462    -166.678 -42.011 -74.529  1.00  7.430          C  
ATOM  23087  OG1 THR A1462    -166.763 -42.827 -73.348  1.00  7.430          O  
ATOM  23088  CG2 THR A1462    -166.077 -40.662 -74.144  1.00  7.430          C  
ATOM  23089  H   THR A1462    -168.181 -43.932 -75.391  1.00  6.250          H  
ATOM  23090  HA  THR A1462    -168.706 -41.339 -74.338  1.00  6.420          H  
ATOM  23091  HB  THR A1462    -166.044 -42.503 -75.260  1.00  8.920          H  
ATOM  23092  HG1 THR A1462    -167.019 -43.732 -73.600  1.00  8.920          H  
ATOM  23093 1HG2 THR A1462    -165.088 -40.820 -73.719  1.00  8.920          H  
ATOM  23094 2HG2 THR A1462    -165.996 -40.017 -75.017  1.00  8.920          H  
ATOM  23095 3HG2 THR A1462    -166.717 -40.181 -73.404  1.00  8.920          H  
ATOM  23096  N   LEU A1463    -167.682 -41.310 -77.497  1.00  5.390          N  
ATOM  23097  CA  LEU A1463    -167.603 -40.409 -78.643  1.00  5.520          C  
ATOM  23098  C   LEU A1463    -168.961 -39.749 -78.880  1.00  5.740          C  
ATOM  23099  O   LEU A1463    -169.036 -38.538 -79.089  1.00  5.850          O  
ATOM  23100  CB  LEU A1463    -167.220 -41.191 -79.912  1.00  7.680          C  
ATOM  23101  CG  LEU A1463    -165.796 -41.784 -79.988  1.00  7.680          C  
ATOM  23102  CD1 LEU A1463    -165.706 -42.685 -81.165  1.00  7.680          C  
ATOM  23103  CD2 LEU A1463    -164.746 -40.682 -80.099  1.00  7.680          C  
ATOM  23104  H   LEU A1463    -167.406 -42.291 -77.575  1.00  6.470          H  
ATOM  23105  HA  LEU A1463    -166.875 -39.632 -78.431  1.00  6.620          H  
ATOM  23106 1HB  LEU A1463    -167.918 -42.019 -80.012  1.00  9.210          H  
ATOM  23107 2HB  LEU A1463    -167.349 -40.543 -80.768  1.00  9.210          H  
ATOM  23108  HG  LEU A1463    -165.610 -42.369 -79.110  1.00  9.210          H  
ATOM  23109 1HD1 LEU A1463    -164.727 -43.103 -81.163  1.00  9.210          H  
ATOM  23110 2HD1 LEU A1463    -166.430 -43.477 -81.090  1.00  9.210          H  
ATOM  23111 3HD1 LEU A1463    -165.880 -42.127 -82.083  1.00  9.210          H  
ATOM  23112 1HD2 LEU A1463    -163.745 -41.119 -80.150  1.00  9.210          H  
ATOM  23113 2HD2 LEU A1463    -164.918 -40.084 -80.993  1.00  9.210          H  
ATOM  23114 3HD2 LEU A1463    -164.807 -40.060 -79.233  1.00  9.210          H  
ATOM  23115  N   PHE A1464    -170.048 -40.509 -78.719  1.00  5.900          N  
ATOM  23116  CA  PHE A1464    -171.400 -39.983 -78.937  1.00  6.250          C  
ATOM  23117  C   PHE A1464    -171.873 -38.950 -77.955  1.00  6.310          C  
ATOM  23118  O   PHE A1464    -172.954 -38.394 -78.137  1.00  6.590          O  
ATOM  23119  CB  PHE A1464    -172.462 -41.071 -78.866  1.00  8.610          C  
ATOM  23120  CG  PHE A1464    -172.491 -41.909 -79.991  1.00  8.610          C  
ATOM  23121  CD1 PHE A1464    -172.227 -43.226 -79.878  1.00  8.610          C  
ATOM  23122  CD2 PHE A1464    -172.761 -41.375 -81.206  1.00  8.610          C  
ATOM  23123  CE1 PHE A1464    -172.239 -43.994 -80.946  1.00  8.610          C  
ATOM  23124  CE2 PHE A1464    -172.765 -42.130 -82.286  1.00  8.610          C  
ATOM  23125  CZ  PHE A1464    -172.508 -43.453 -82.182  1.00  8.610          C  
ATOM  23126  H   PHE A1464    -169.919 -41.514 -78.548  1.00  7.080          H  
ATOM  23127  HA  PHE A1464    -171.411 -39.525 -79.919  1.00  7.500          H  
ATOM  23128 1HB  PHE A1464    -172.281 -41.687 -77.979  1.00 10.330          H  
ATOM  23129 2HB  PHE A1464    -173.444 -40.621 -78.749  1.00 10.330          H  
ATOM  23130  HD1 PHE A1464    -172.003 -43.654 -78.913  1.00 10.330          H  
ATOM  23131  HD2 PHE A1464    -172.973 -40.316 -81.294  1.00 10.330          H  
ATOM  23132  HE1 PHE A1464    -172.016 -45.029 -80.827  1.00 10.330          H  
ATOM  23133  HE2 PHE A1464    -172.975 -41.672 -83.232  1.00 10.330          H  
ATOM  23134  HZ  PHE A1464    -172.515 -44.075 -83.077  1.00 10.330          H  
ATOM  23135  N   THR A1465    -171.152 -38.763 -76.868  1.00  6.200          N  
ATOM  23136  CA  THR A1465    -171.555 -37.820 -75.862  1.00  6.320          C  
ATOM  23137  C   THR A1465    -170.449 -36.802 -75.623  1.00  6.330          C  
ATOM  23138  O   THR A1465    -170.466 -36.080 -74.624  1.00  6.530          O  
ATOM  23139  CB  THR A1465    -171.954 -38.582 -74.572  1.00  8.800          C  
ATOM  23140  OG1 THR A1465    -170.856 -39.368 -74.083  1.00  8.800          O  
ATOM  23141  CG2 THR A1465    -173.119 -39.529 -74.906  1.00  8.800          C  
ATOM  23142  H   THR A1465    -170.260 -39.249 -76.727  1.00  7.440          H  
ATOM  23143  HA  THR A1465    -172.427 -37.286 -76.213  1.00  7.580          H  
ATOM  23144  HB  THR A1465    -172.246 -37.893 -73.821  1.00 10.560          H  
ATOM  23145  HG1 THR A1465    -171.111 -39.815 -73.239  1.00 10.560          H  
ATOM  23146 1HG2 THR A1465    -173.404 -40.064 -74.036  1.00 10.560          H  
ATOM  23147 2HG2 THR A1465    -173.964 -38.959 -75.269  1.00 10.560          H  
ATOM  23148 3HG2 THR A1465    -172.816 -40.245 -75.662  1.00 10.560          H  
ATOM  23149  N   HIS A1466    -169.458 -36.743 -76.531  1.00  6.230          N  
ATOM  23150  CA  HIS A1466    -168.342 -35.830 -76.314  1.00  6.360          C  
ATOM  23151  C   HIS A1466    -168.569 -34.312 -76.561  1.00  6.550          C  
ATOM  23152  O   HIS A1466    -168.221 -33.556 -75.655  1.00  7.080          O  
ATOM  23153  CB  HIS A1466    -167.057 -36.301 -77.009  1.00  8.850          C  
ATOM  23154  CG  HIS A1466    -165.856 -35.446 -76.691  1.00  8.850          C  
ATOM  23155  ND1 HIS A1466    -165.101 -35.623 -75.543  1.00  8.850          N  
ATOM  23156  CD2 HIS A1466    -165.305 -34.386 -77.336  1.00  8.850          C  
ATOM  23157  CE1 HIS A1466    -164.131 -34.731 -75.517  1.00  8.850          C  
ATOM  23158  NE2 HIS A1466    -164.233 -33.971 -76.590  1.00  8.850          N  
ATOM  23159  H   HIS A1466    -169.464 -37.352 -77.357  1.00  7.480          H  
ATOM  23160  HA  HIS A1466    -168.098 -35.897 -75.254  1.00  7.630          H  
ATOM  23161 1HB  HIS A1466    -166.835 -37.313 -76.664  1.00 10.620          H  
ATOM  23162 2HB  HIS A1466    -167.158 -36.369 -78.029  1.00 10.620          H  
ATOM  23163  HD2 HIS A1466    -165.640 -33.943 -78.262  1.00 10.620          H  
ATOM  23164  HE1 HIS A1466    -163.380 -34.634 -74.737  1.00 10.620          H  
ATOM  23165  HE2 HIS A1466    -163.626 -33.199 -76.827  1.00 10.620          H  
ATOM  23166  N   TYR A1467    -169.123 -33.768 -77.701  1.00  6.340          N  
ATOM  23167  CA  TYR A1467    -169.727 -34.232 -78.981  1.00  6.390          C  
ATOM  23168  C   TYR A1467    -171.078 -34.888 -78.929  1.00  6.540          C  
ATOM  23169  O   TYR A1467    -171.386 -35.727 -79.780  1.00  6.710          O  
ATOM  23170  CB  TYR A1467    -168.865 -35.141 -79.879  1.00  8.930          C  
ATOM  23171  CG  TYR A1467    -167.569 -34.585 -80.421  1.00  8.930          C  
ATOM  23172  CD1 TYR A1467    -166.491 -35.423 -80.558  1.00  8.930          C  
ATOM  23173  CD2 TYR A1467    -167.446 -33.241 -80.797  1.00  8.930          C  
ATOM  23174  CE1 TYR A1467    -165.319 -34.942 -81.056  1.00  8.930          C  
ATOM  23175  CE2 TYR A1467    -166.256 -32.777 -81.294  1.00  8.930          C  
ATOM  23176  CZ  TYR A1467    -165.199 -33.627 -81.423  1.00  8.930          C  
ATOM  23177  OH  TYR A1467    -164.008 -33.172 -81.914  1.00  8.930          O  
ATOM  23178  H   TYR A1467    -169.204 -32.748 -77.627  1.00  7.610          H  
ATOM  23179  HA  TYR A1467    -169.903 -33.328 -79.555  1.00  7.670          H  
ATOM  23180 1HB  TYR A1467    -168.685 -36.062 -79.396  1.00 10.710          H  
ATOM  23181 2HB  TYR A1467    -169.446 -35.420 -80.737  1.00 10.710          H  
ATOM  23182  HD1 TYR A1467    -166.572 -36.472 -80.273  1.00 10.710          H  
ATOM  23183  HD2 TYR A1467    -168.272 -32.547 -80.709  1.00 10.710          H  
ATOM  23184  HE1 TYR A1467    -164.484 -35.589 -81.161  1.00 10.710          H  
ATOM  23185  HE2 TYR A1467    -166.154 -31.732 -81.590  1.00 10.710          H  
ATOM  23186  HH  TYR A1467    -163.401 -33.931 -82.055  1.00 10.710          H  
ATOM  23187  N   PHE A1468    -171.926 -34.499 -78.001  1.00  6.540          N  
ATOM  23188  CA  PHE A1468    -173.251 -35.051 -78.059  1.00  6.660          C  
ATOM  23189  C   PHE A1468    -173.938 -34.494 -79.295  1.00  7.040          C  
ATOM  23190  O   PHE A1468    -174.390 -35.223 -80.180  1.00  7.320          O  
ATOM  23191  CB  PHE A1468    -174.050 -34.749 -76.806  1.00  9.280          C  
ATOM  23192  CG  PHE A1468    -175.400 -35.301 -76.889  1.00  9.280          C  
ATOM  23193  CD1 PHE A1468    -175.595 -36.664 -76.772  1.00  9.280          C  
ATOM  23194  CD2 PHE A1468    -176.497 -34.481 -77.088  1.00  9.280          C  
ATOM  23195  CE1 PHE A1468    -176.841 -37.196 -76.847  1.00  9.280          C  
ATOM  23196  CE2 PHE A1468    -177.750 -35.022 -77.159  1.00  9.280          C  
ATOM  23197  CZ  PHE A1468    -177.918 -36.385 -77.035  1.00  9.280          C  
ATOM  23198  H   PHE A1468    -171.693 -33.766 -77.326  1.00  7.850          H  
ATOM  23199  HA  PHE A1468    -173.181 -36.117 -78.177  1.00  7.990          H  
ATOM  23200 1HB  PHE A1468    -173.553 -35.168 -75.941  1.00 11.130          H  
ATOM  23201 2HB  PHE A1468    -174.119 -33.669 -76.653  1.00 11.130          H  
ATOM  23202  HD1 PHE A1468    -174.744 -37.319 -76.625  1.00 11.130          H  
ATOM  23203  HD2 PHE A1468    -176.357 -33.394 -77.195  1.00 11.130          H  
ATOM  23204  HE1 PHE A1468    -176.979 -38.263 -76.763  1.00 11.130          H  
ATOM  23205  HE2 PHE A1468    -178.617 -34.384 -77.325  1.00 11.130          H  
ATOM  23206  HZ  PHE A1468    -178.920 -36.816 -77.101  1.00 11.130          H  
ATOM  23207  N   ASP A1469    -173.937 -33.169 -79.425  1.00  7.180          N  
ATOM  23208  CA  ASP A1469    -174.624 -32.593 -80.577  1.00  7.590          C  
ATOM  23209  C   ASP A1469    -173.984 -33.005 -81.912  1.00  7.680          C  
ATOM  23210  O   ASP A1469    -174.674 -33.148 -82.923  1.00  8.020          O  
ATOM  23211  CB  ASP A1469    -174.658 -31.065 -80.499  1.00 10.460          C  
ATOM  23212  CG  ASP A1469    -175.603 -30.498 -79.426  1.00 10.460          C  
ATOM  23213  OD1 ASP A1469    -176.433 -31.206 -78.901  1.00 10.460          O  
ATOM  23214  OD2 ASP A1469    -175.479 -29.335 -79.159  1.00 10.460          O  
ATOM  23215  H   ASP A1469    -173.498 -32.587 -78.698  1.00  8.620          H  
ATOM  23216  HA  ASP A1469    -175.652 -32.958 -80.570  1.00  9.110          H  
ATOM  23217 1HB  ASP A1469    -173.652 -30.695 -80.299  1.00 12.550          H  
ATOM  23218 2HB  ASP A1469    -174.961 -30.668 -81.469  1.00 12.550          H  
ATOM  23219  N   ALA A1470    -172.653 -33.151 -81.925  1.00  7.470          N  
ATOM  23220  CA  ALA A1470    -171.926 -33.488 -83.147  1.00  7.670          C  
ATOM  23221  C   ALA A1470    -172.100 -34.933 -83.632  1.00  7.440          C  
ATOM  23222  O   ALA A1470    -172.266 -35.155 -84.833  1.00  7.780          O  
ATOM  23223  CB  ALA A1470    -170.441 -33.239 -82.947  1.00 10.660          C  
ATOM  23224  H   ALA A1470    -172.147 -33.011 -81.064  1.00  8.960          H  
ATOM  23225  HA  ALA A1470    -172.293 -32.829 -83.934  1.00  9.200          H  
ATOM  23226 1HB  ALA A1470    -169.910 -33.445 -83.877  1.00 12.790          H  
ATOM  23227 2HB  ALA A1470    -170.275 -32.205 -82.654  1.00 12.790          H  
ATOM  23228 3HB  ALA A1470    -170.079 -33.887 -82.187  1.00 12.790          H  
ATOM  23229  N   LEU A1471    -172.019 -35.925 -82.732  1.00  7.040          N  
ATOM  23230  CA  LEU A1471    -172.106 -37.313 -83.180  1.00  6.910          C  
ATOM  23231  C   LEU A1471    -173.411 -38.077 -82.889  1.00  7.060          C  
ATOM  23232  O   LEU A1471    -173.584 -39.165 -83.446  1.00  7.180          O  
ATOM  23233  CB  LEU A1471    -170.875 -38.088 -82.667  1.00  9.730          C  
ATOM  23234  CG  LEU A1471    -169.444 -37.587 -83.204  1.00  9.730          C  
ATOM  23235  CD1 LEU A1471    -168.341 -38.380 -82.500  1.00  9.730          C  
ATOM  23236  CD2 LEU A1471    -169.321 -37.779 -84.760  1.00  9.730          C  
ATOM  23237  H   LEU A1471    -171.863 -35.733 -81.736  1.00  8.450          H  
ATOM  23238  HA  LEU A1471    -172.031 -37.299 -84.262  1.00  8.290          H  
ATOM  23239 1HB  LEU A1471    -170.854 -37.992 -81.579  1.00 11.670          H  
ATOM  23240 2HB  LEU A1471    -170.986 -39.143 -82.922  1.00 11.670          H  
ATOM  23241  HG  LEU A1471    -169.314 -36.532 -82.961  1.00 11.670          H  
ATOM  23242 1HD1 LEU A1471    -167.364 -38.036 -82.843  1.00 11.670          H  
ATOM  23243 2HD1 LEU A1471    -168.416 -38.224 -81.432  1.00 11.670          H  
ATOM  23244 3HD1 LEU A1471    -168.452 -39.437 -82.724  1.00 11.670          H  
ATOM  23245 1HD2 LEU A1471    -168.337 -37.436 -85.094  1.00 11.670          H  
ATOM  23246 2HD2 LEU A1471    -169.436 -38.834 -85.015  1.00 11.670          H  
ATOM  23247 3HD2 LEU A1471    -170.082 -37.202 -85.280  1.00 11.670          H  
ATOM  23248  N   GLU A1472    -174.373 -37.505 -82.128  1.00  7.170          N  
ATOM  23249  CA  GLU A1472    -175.641 -38.188 -81.781  1.00  7.400          C  
ATOM  23250  C   GLU A1472    -176.309 -38.841 -82.989  1.00  7.300          C  
ATOM  23251  O   GLU A1472    -176.845 -39.942 -82.897  1.00  7.490          O  
ATOM  23252  CB  GLU A1472    -176.650 -37.191 -81.186  1.00 10.270          C  
ATOM  23253  CG  GLU A1472    -177.987 -37.787 -80.733  1.00 10.270          C  
ATOM  23254  CD  GLU A1472    -178.950 -36.749 -80.251  1.00 10.270          C  
ATOM  23255  OE1 GLU A1472    -178.705 -35.601 -80.507  1.00 10.270          O  
ATOM  23256  OE2 GLU A1472    -179.928 -37.095 -79.626  1.00 10.270          O  
ATOM  23257  H   GLU A1472    -174.215 -36.595 -81.678  1.00  8.600          H  
ATOM  23258  HA  GLU A1472    -175.425 -38.961 -81.042  1.00  8.880          H  
ATOM  23259 1HB  GLU A1472    -176.223 -36.746 -80.297  1.00 12.320          H  
ATOM  23260 2HB  GLU A1472    -176.841 -36.387 -81.896  1.00 12.320          H  
ATOM  23261 1HG  GLU A1472    -178.452 -38.325 -81.556  1.00 12.320          H  
ATOM  23262 2HG  GLU A1472    -177.792 -38.488 -79.924  1.00 12.320          H  
ATOM  23263  N   TYR A1473    -176.276 -38.172 -84.135  1.00  7.070          N  
ATOM  23264  CA  TYR A1473    -176.883 -38.669 -85.363  1.00  7.020          C  
ATOM  23265  C   TYR A1473    -176.544 -40.145 -85.645  1.00  6.720          C  
ATOM  23266  O   TYR A1473    -177.387 -40.894 -86.143  1.00  6.780          O  
ATOM  23267  CB  TYR A1473    -176.447 -37.822 -86.556  1.00  9.850          C  
ATOM  23268  CG  TYR A1473    -177.097 -38.237 -87.867  1.00  9.850          C  
ATOM  23269  CD1 TYR A1473    -178.305 -37.677 -88.248  1.00  9.850          C  
ATOM  23270  CD2 TYR A1473    -176.507 -39.196 -88.668  1.00  9.850          C  
ATOM  23271  CE1 TYR A1473    -178.900 -38.065 -89.431  1.00  9.850          C  
ATOM  23272  CE2 TYR A1473    -177.091 -39.585 -89.840  1.00  9.850          C  
ATOM  23273  CZ  TYR A1473    -178.284 -39.024 -90.230  1.00  9.850          C  
ATOM  23274  OH  TYR A1473    -178.873 -39.417 -91.409  1.00  9.850          O  
ATOM  23275  H   TYR A1473    -175.831 -37.264 -84.146  1.00  8.480          H  
ATOM  23276  HA  TYR A1473    -177.965 -38.593 -85.259  1.00  8.420          H  
ATOM  23277 1HB  TYR A1473    -176.689 -36.778 -86.367  1.00 11.820          H  
ATOM  23278 2HB  TYR A1473    -175.373 -37.886 -86.672  1.00 11.820          H  
ATOM  23279  HD1 TYR A1473    -178.785 -36.928 -87.617  1.00 11.820          H  
ATOM  23280  HD2 TYR A1473    -175.584 -39.650 -88.364  1.00 11.820          H  
ATOM  23281  HE1 TYR A1473    -179.848 -37.623 -89.736  1.00 11.820          H  
ATOM  23282  HE2 TYR A1473    -176.611 -40.346 -90.460  1.00 11.820          H  
ATOM  23283  HH  TYR A1473    -179.692 -38.932 -91.535  1.00 11.820          H  
ATOM  23284  N   MET A1474    -175.301 -40.570 -85.380  1.00  6.440          N  
ATOM  23285  CA  MET A1474    -174.882 -41.925 -85.722  1.00  6.180          C  
ATOM  23286  C   MET A1474    -175.113 -42.940 -84.595  1.00  6.190          C  
ATOM  23287  O   MET A1474    -174.664 -44.092 -84.713  1.00  6.140          O  
ATOM  23288  CB  MET A1474    -173.397 -41.951 -86.131  1.00  8.760          C  
ATOM  23289  CG  MET A1474    -173.080 -41.219 -87.417  1.00  8.760          C  
ATOM  23290  SD  MET A1474    -172.909 -39.446 -87.140  1.00  8.760          S  
ATOM  23291  CE  MET A1474    -172.842 -38.797 -88.794  1.00  8.760          C  
ATOM  23292  H   MET A1474    -174.627 -39.950 -84.920  1.00  7.730          H  
ATOM  23293  HA  MET A1474    -175.472 -42.249 -86.578  1.00  7.420          H  
ATOM  23294 1HB  MET A1474    -172.800 -41.474 -85.367  1.00 10.510          H  
ATOM  23295 2HB  MET A1474    -173.048 -42.981 -86.228  1.00 10.510          H  
ATOM  23296 1HG  MET A1474    -172.145 -41.598 -87.836  1.00 10.510          H  
ATOM  23297 2HG  MET A1474    -173.876 -41.388 -88.144  1.00 10.510          H  
ATOM  23298 1HE  MET A1474    -172.742 -37.725 -88.739  1.00 10.510          H  
ATOM  23299 2HE  MET A1474    -172.014 -39.218 -89.318  1.00 10.510          H  
ATOM  23300 3HE  MET A1474    -173.738 -39.039 -89.341  1.00 10.510          H  
ATOM  23301  N   LEU A1475    -175.886 -42.581 -83.549  1.00  6.310          N  
ATOM  23302  CA  LEU A1475    -176.100 -43.527 -82.453  1.00  6.340          C  
ATOM  23303  C   LEU A1475    -176.843 -44.728 -82.971  1.00  6.450          C  
ATOM  23304  O   LEU A1475    -176.666 -45.817 -82.432  1.00  6.350          O  
ATOM  23305  CB  LEU A1475    -176.880 -42.917 -81.263  1.00  8.860          C  
ATOM  23306  CG  LEU A1475    -178.430 -42.642 -81.432  1.00  8.860          C  
ATOM  23307  CD1 LEU A1475    -179.287 -43.909 -81.005  1.00  8.860          C  
ATOM  23308  CD2 LEU A1475    -178.810 -41.446 -80.579  1.00  8.860          C  
ATOM  23309  H   LEU A1475    -176.259 -41.627 -83.485  1.00  7.570          H  
ATOM  23310  HA  LEU A1475    -175.144 -43.863 -82.077  1.00  7.610          H  
ATOM  23311 1HB  LEU A1475    -176.755 -43.575 -80.407  1.00 10.640          H  
ATOM  23312 2HB  LEU A1475    -176.409 -41.960 -81.021  1.00 10.640          H  
ATOM  23313  HG  LEU A1475    -178.646 -42.416 -82.477  1.00 10.640          H  
ATOM  23314 1HD1 LEU A1475    -180.343 -43.677 -81.138  1.00 10.640          H  
ATOM  23315 2HD1 LEU A1475    -179.067 -44.782 -81.596  1.00 10.640          H  
ATOM  23316 3HD1 LEU A1475    -179.098 -44.142 -79.963  1.00 10.640          H  
ATOM  23317 1HD2 LEU A1475    -179.870 -41.229 -80.708  1.00 10.640          H  
ATOM  23318 2HD2 LEU A1475    -178.613 -41.647 -79.543  1.00 10.640          H  
ATOM  23319 3HD2 LEU A1475    -178.232 -40.598 -80.896  1.00 10.640          H  
ATOM  23320  N   ASP A1476    -177.656 -44.559 -84.025  1.00  6.680          N  
ATOM  23321  CA  ASP A1476    -178.374 -45.672 -84.606  1.00  6.840          C  
ATOM  23322  C   ASP A1476    -177.414 -46.722 -85.149  1.00  6.600          C  
ATOM  23323  O   ASP A1476    -177.730 -47.903 -85.115  1.00  6.670          O  
ATOM  23324  CB  ASP A1476    -179.292 -45.218 -85.743  1.00  9.510          C  
ATOM  23325  CG  ASP A1476    -180.548 -44.451 -85.290  1.00  9.510          C  
ATOM  23326  OD1 ASP A1476    -180.876 -44.467 -84.129  1.00  9.510          O  
ATOM  23327  OD2 ASP A1476    -181.174 -43.868 -86.136  1.00  9.510          O  
ATOM  23328  H   ASP A1476    -177.812 -43.630 -84.399  1.00  8.020          H  
ATOM  23329  HA  ASP A1476    -178.986 -46.131 -83.831  1.00  8.210          H  
ATOM  23330 1HB  ASP A1476    -178.727 -44.578 -86.420  1.00 11.410          H  
ATOM  23331 2HB  ASP A1476    -179.610 -46.092 -86.319  1.00 11.410          H  
ATOM  23332  N   ARG A1477    -176.252 -46.322 -85.689  1.00  6.360          N  
ATOM  23333  CA  ARG A1477    -175.352 -47.325 -86.250  1.00  6.180          C  
ATOM  23334  C   ARG A1477    -174.766 -48.144 -85.131  1.00  5.890          C  
ATOM  23335  O   ARG A1477    -174.628 -49.367 -85.227  1.00  5.800          O  
ATOM  23336  CB  ARG A1477    -174.235 -46.684 -87.054  1.00  8.720          C  
ATOM  23337  CG  ARG A1477    -174.668 -45.949 -88.309  1.00  8.720          C  
ATOM  23338  CD  ARG A1477    -175.376 -46.850 -89.240  1.00  8.720          C  
ATOM  23339  NE  ARG A1477    -175.564 -46.254 -90.526  1.00  8.720          N  
ATOM  23340  CZ  ARG A1477    -176.307 -46.783 -91.521  1.00  8.720          C  
ATOM  23341  NH1 ARG A1477    -176.984 -47.934 -91.354  1.00  8.720          N  
ATOM  23342  NH2 ARG A1477    -176.345 -46.137 -92.683  1.00  8.720          N  
ATOM  23343  H   ARG A1477    -175.951 -45.346 -85.669  1.00  7.630          H  
ATOM  23344  HA  ARG A1477    -175.930 -48.002 -86.885  1.00  7.420          H  
ATOM  23345 1HB  ARG A1477    -173.711 -45.960 -86.425  1.00 10.470          H  
ATOM  23346 2HB  ARG A1477    -173.508 -47.442 -87.346  1.00 10.470          H  
ATOM  23347 1HG  ARG A1477    -175.341 -45.134 -88.041  1.00 10.470          H  
ATOM  23348 2HG  ARG A1477    -173.794 -45.542 -88.828  1.00 10.470          H  
ATOM  23349 1HD  ARG A1477    -174.809 -47.773 -89.367  1.00 10.470          H  
ATOM  23350 2HD  ARG A1477    -176.365 -47.079 -88.844  1.00 10.470          H  
ATOM  23351  HE  ARG A1477    -175.079 -45.346 -90.716  1.00 10.470          H  
ATOM  23352 1HH1 ARG A1477    -176.973 -48.459 -90.453  1.00 10.470          H  
ATOM  23353 2HH1 ARG A1477    -177.531 -48.309 -92.113  1.00 10.470          H  
ATOM  23354 1HH2 ARG A1477    -175.777 -45.268 -92.801  1.00 10.470          H  
ATOM  23355 2HH2 ARG A1477    -176.885 -46.497 -93.451  1.00 10.470          H  
ATOM  23356  N   PHE A1478    -174.425 -47.452 -84.056  1.00  5.790          N  
ATOM  23357  CA  PHE A1478    -173.896 -48.097 -82.876  1.00  5.560          C  
ATOM  23358  C   PHE A1478    -174.943 -49.033 -82.276  1.00  5.650          C  
ATOM  23359  O   PHE A1478    -174.634 -50.168 -81.911  1.00  5.510          O  
ATOM  23360  CB  PHE A1478    -173.376 -47.070 -81.912  1.00  7.880          C  
ATOM  23361  CG  PHE A1478    -172.848 -47.624 -80.661  1.00  7.880          C  
ATOM  23362  CD1 PHE A1478    -171.728 -48.395 -80.650  1.00  7.880          C  
ATOM  23363  CD2 PHE A1478    -173.442 -47.332 -79.493  1.00  7.880          C  
ATOM  23364  CE1 PHE A1478    -171.232 -48.882 -79.475  1.00  7.880          C  
ATOM  23365  CE2 PHE A1478    -172.942 -47.809 -78.320  1.00  7.880          C  
ATOM  23366  CZ  PHE A1478    -171.828 -48.595 -78.319  1.00  7.880          C  
ATOM  23367  H   PHE A1478    -174.545 -46.432 -84.094  1.00  6.950          H  
ATOM  23368  HA  PHE A1478    -173.047 -48.709 -83.182  1.00  6.670          H  
ATOM  23369 1HB  PHE A1478    -172.583 -46.524 -82.405  1.00  9.450          H  
ATOM  23370 2HB  PHE A1478    -174.171 -46.359 -81.676  1.00  9.450          H  
ATOM  23371  HD1 PHE A1478    -171.234 -48.626 -81.590  1.00  9.450          H  
ATOM  23372  HD2 PHE A1478    -174.321 -46.706 -79.519  1.00  9.450          H  
ATOM  23373  HE1 PHE A1478    -170.353 -49.490 -79.474  1.00  9.450          H  
ATOM  23374  HE2 PHE A1478    -173.424 -47.578 -77.390  1.00  9.450          H  
ATOM  23375  HZ  PHE A1478    -171.420 -48.986 -77.384  1.00  9.450          H  
ATOM  23376  N   LEU A1479    -176.175 -48.547 -82.143  1.00  5.940          N  
ATOM  23377  CA  LEU A1479    -177.265 -49.348 -81.630  1.00  6.100          C  
ATOM  23378  C   LEU A1479    -177.434 -50.599 -82.498  1.00  6.130          C  
ATOM  23379  O   LEU A1479    -177.620 -51.683 -81.946  1.00  6.100          O  
ATOM  23380  CB  LEU A1479    -178.553 -48.519 -81.541  1.00  8.480          C  
ATOM  23381  CG  LEU A1479    -179.791 -49.185 -80.848  1.00  8.480          C  
ATOM  23382  CD1 LEU A1479    -180.630 -48.070 -80.193  1.00  8.480          C  
ATOM  23383  CD2 LEU A1479    -180.653 -49.953 -81.874  1.00  8.480          C  
ATOM  23384  H   LEU A1479    -176.368 -47.584 -82.414  1.00  7.130          H  
ATOM  23385  HA  LEU A1479    -177.007 -49.666 -80.623  1.00  7.320          H  
ATOM  23386 1HB  LEU A1479    -178.325 -47.591 -81.018  1.00 10.170          H  
ATOM  23387 2HB  LEU A1479    -178.850 -48.261 -82.557  1.00 10.170          H  
ATOM  23388  HG  LEU A1479    -179.454 -49.875 -80.078  1.00 10.170          H  
ATOM  23389 1HD1 LEU A1479    -181.495 -48.509 -79.692  1.00 10.170          H  
ATOM  23390 2HD1 LEU A1479    -180.022 -47.536 -79.461  1.00 10.170          H  
ATOM  23391 3HD1 LEU A1479    -180.970 -47.370 -80.961  1.00 10.170          H  
ATOM  23392 1HD2 LEU A1479    -181.511 -50.389 -81.364  1.00 10.170          H  
ATOM  23393 2HD2 LEU A1479    -181.001 -49.263 -82.644  1.00 10.170          H  
ATOM  23394 3HD2 LEU A1479    -180.094 -50.750 -82.344  1.00 10.170          H  
ATOM  23395  N   GLU A1480    -177.404 -50.467 -83.848  1.00  6.210          N  
ATOM  23396  CA  GLU A1480    -177.535 -51.629 -84.735  1.00  6.290          C  
ATOM  23397  C   GLU A1480    -176.413 -52.640 -84.472  1.00  6.020          C  
ATOM  23398  O   GLU A1480    -176.667 -53.851 -84.436  1.00  6.090          O  
ATOM  23399  CB  GLU A1480    -177.496 -51.208 -86.221  1.00  8.770          C  
ATOM  23400  CG  GLU A1480    -178.746 -50.473 -86.749  1.00  8.770          C  
ATOM  23401  CD  GLU A1480    -178.589 -49.898 -88.188  1.00  8.770          C  
ATOM  23402  OE1 GLU A1480    -177.495 -49.917 -88.735  1.00  8.770          O  
ATOM  23403  OE2 GLU A1480    -179.575 -49.442 -88.716  1.00  8.770          O  
ATOM  23404  H   GLU A1480    -177.314 -49.539 -84.271  1.00  7.450          H  
ATOM  23405  HA  GLU A1480    -178.491 -52.109 -84.534  1.00  7.550          H  
ATOM  23406 1HB  GLU A1480    -176.645 -50.549 -86.379  1.00 10.530          H  
ATOM  23407 2HB  GLU A1480    -177.340 -52.089 -86.841  1.00 10.530          H  
ATOM  23408 1HG  GLU A1480    -179.566 -51.188 -86.761  1.00 10.530          H  
ATOM  23409 2HG  GLU A1480    -179.025 -49.685 -86.067  1.00 10.530          H  
ATOM  23410  N   LEU A1481    -175.186 -52.149 -84.242  1.00  5.750          N  
ATOM  23411  CA  LEU A1481    -174.073 -53.033 -83.921  1.00  5.520          C  
ATOM  23412  C   LEU A1481    -174.354 -53.786 -82.642  1.00  5.440          C  
ATOM  23413  O   LEU A1481    -174.151 -55.001 -82.574  1.00  5.410          O  
ATOM  23414  CB  LEU A1481    -172.774 -52.250 -83.699  1.00  7.820          C  
ATOM  23415  CG  LEU A1481    -171.524 -53.076 -83.289  1.00  7.820          C  
ATOM  23416  CD1 LEU A1481    -171.150 -54.060 -84.397  1.00  7.820          C  
ATOM  23417  CD2 LEU A1481    -170.395 -52.104 -82.968  1.00  7.820          C  
ATOM  23418  H   LEU A1481    -175.025 -51.142 -84.366  1.00  6.900          H  
ATOM  23419  HA  LEU A1481    -173.960 -53.745 -84.734  1.00  6.620          H  
ATOM  23420 1HB  LEU A1481    -172.548 -51.693 -84.590  1.00  9.380          H  
ATOM  23421 2HB  LEU A1481    -172.941 -51.541 -82.905  1.00  9.380          H  
ATOM  23422  HG  LEU A1481    -171.746 -53.666 -82.396  1.00  9.380          H  
ATOM  23423 1HD1 LEU A1481    -170.322 -54.605 -84.106  1.00  9.380          H  
ATOM  23424 2HD1 LEU A1481    -171.964 -54.752 -84.593  1.00  9.380          H  
ATOM  23425 3HD1 LEU A1481    -170.903 -53.531 -85.287  1.00  9.380          H  
ATOM  23426 1HD2 LEU A1481    -169.507 -52.655 -82.668  1.00  9.380          H  
ATOM  23427 2HD2 LEU A1481    -170.176 -51.515 -83.831  1.00  9.380          H  
ATOM  23428 3HD2 LEU A1481    -170.705 -51.445 -82.157  1.00  9.380          H  
ATOM  23429  N   LEU A1482    -174.799 -53.064 -81.617  1.00  5.430          N  
ATOM  23430  CA  LEU A1482    -175.079 -53.697 -80.353  1.00  5.350          C  
ATOM  23431  C   LEU A1482    -176.222 -54.680 -80.489  1.00  5.500          C  
ATOM  23432  O   LEU A1482    -176.177 -55.757 -79.905  1.00  5.390          O  
ATOM  23433  CB  LEU A1482    -175.428 -52.660 -79.299  1.00  7.520          C  
ATOM  23434  CG  LEU A1482    -174.298 -51.699 -78.871  1.00  7.520          C  
ATOM  23435  CD1 LEU A1482    -174.885 -50.731 -77.952  1.00  7.520          C  
ATOM  23436  CD2 LEU A1482    -173.188 -52.434 -78.208  1.00  7.520          C  
ATOM  23437  H   LEU A1482    -174.909 -52.049 -81.727  1.00  6.520          H  
ATOM  23438  HA  LEU A1482    -174.204 -54.254 -80.048  1.00  6.420          H  
ATOM  23439 1HB  LEU A1482    -176.249 -52.053 -79.679  1.00  9.030          H  
ATOM  23440 2HB  LEU A1482    -175.775 -53.181 -78.404  1.00  9.030          H  
ATOM  23441  HG  LEU A1482    -173.905 -51.161 -79.732  1.00  9.030          H  
ATOM  23442 1HD1 LEU A1482    -174.151 -50.051 -77.608  1.00  9.030          H  
ATOM  23443 2HD1 LEU A1482    -175.687 -50.184 -78.441  1.00  9.030          H  
ATOM  23444 3HD1 LEU A1482    -175.257 -51.277 -77.134  1.00  9.030          H  
ATOM  23445 1HD2 LEU A1482    -172.434 -51.722 -77.890  1.00  9.030          H  
ATOM  23446 2HD2 LEU A1482    -173.587 -52.948 -77.358  1.00  9.030          H  
ATOM  23447 3HD2 LEU A1482    -172.732 -53.147 -78.886  1.00  9.030          H  
ATOM  23448  N   ALA A1483    -177.242 -54.351 -81.290  1.00  5.800          N  
ATOM  23449  CA  ALA A1483    -178.362 -55.258 -81.465  1.00  6.030          C  
ATOM  23450  C   ALA A1483    -177.855 -56.583 -82.000  1.00  5.970          C  
ATOM  23451  O   ALA A1483    -178.298 -57.639 -81.548  1.00  6.130          O  
ATOM  23452  CB  ALA A1483    -179.387 -54.662 -82.407  1.00  8.350          C  
ATOM  23453  H   ALA A1483    -177.261 -53.432 -81.731  1.00  6.960          H  
ATOM  23454  HA  ALA A1483    -178.825 -55.428 -80.497  1.00  7.240          H  
ATOM  23455 1HB  ALA A1483    -180.226 -55.346 -82.521  1.00 10.020          H  
ATOM  23456 2HB  ALA A1483    -179.738 -53.713 -82.001  1.00 10.020          H  
ATOM  23457 3HB  ALA A1483    -178.925 -54.490 -83.376  1.00 10.020          H  
ATOM  23458  N   LEU A1484    -176.882 -56.533 -82.921  1.00  5.780          N  
ATOM  23459  CA  LEU A1484    -176.277 -57.750 -83.441  1.00  5.770          C  
ATOM  23460  C   LEU A1484    -175.564 -58.499 -82.321  1.00  5.560          C  
ATOM  23461  O   LEU A1484    -175.816 -59.690 -82.107  1.00  5.690          O  
ATOM  23462  CB  LEU A1484    -175.255 -57.404 -84.541  1.00  8.080          C  
ATOM  23463  CG  LEU A1484    -174.448 -58.568 -85.173  1.00  8.080          C  
ATOM  23464  CD1 LEU A1484    -175.390 -59.534 -85.889  1.00  8.080          C  
ATOM  23465  CD2 LEU A1484    -173.396 -57.974 -86.125  1.00  8.080          C  
ATOM  23466  H   LEU A1484    -176.618 -55.618 -83.308  1.00  6.940          H  
ATOM  23467  HA  LEU A1484    -177.065 -58.374 -83.848  1.00  6.920          H  
ATOM  23468 1HB  LEU A1484    -175.784 -56.888 -85.342  1.00  9.700          H  
ATOM  23469 2HB  LEU A1484    -174.533 -56.718 -84.138  1.00  9.700          H  
ATOM  23470  HG  LEU A1484    -173.936 -59.126 -84.389  1.00  9.700          H  
ATOM  23471 1HD1 LEU A1484    -174.815 -60.343 -86.326  1.00  9.700          H  
ATOM  23472 2HD1 LEU A1484    -176.107 -59.952 -85.187  1.00  9.700          H  
ATOM  23473 3HD1 LEU A1484    -175.922 -59.006 -86.680  1.00  9.700          H  
ATOM  23474 1HD2 LEU A1484    -172.806 -58.778 -86.567  1.00  9.700          H  
ATOM  23475 2HD2 LEU A1484    -173.895 -57.413 -86.914  1.00  9.700          H  
ATOM  23476 3HD2 LEU A1484    -172.737 -57.305 -85.567  1.00  9.700          H  
ATOM  23477  N   CYS A1485    -174.748 -57.785 -81.534  1.00  5.280          N  
ATOM  23478  CA  CYS A1485    -174.001 -58.421 -80.452  1.00  5.110          C  
ATOM  23479  C   CYS A1485    -174.965 -59.158 -79.516  1.00  5.200          C  
ATOM  23480  O   CYS A1485    -174.694 -60.277 -79.088  1.00  5.180          O  
ATOM  23481  CB  CYS A1485    -173.279 -57.364 -79.594  1.00  7.220          C  
ATOM  23482  SG  CYS A1485    -172.003 -56.381 -80.423  1.00  7.220          S  
ATOM  23483  H   CYS A1485    -174.601 -56.792 -81.750  1.00  6.340          H  
ATOM  23484  HA  CYS A1485    -173.288 -59.128 -80.874  1.00  6.130          H  
ATOM  23485 1HB  CYS A1485    -174.008 -56.679 -79.188  1.00  8.670          H  
ATOM  23486 2HB  CYS A1485    -172.811 -57.867 -78.747  1.00  8.670          H  
ATOM  23487  HG  CYS A1485    -171.318 -57.426 -80.929  1.00  8.670          H  
ATOM  23488  N   ILE A1486    -176.102 -58.515 -79.231  1.00  5.380          N  
ATOM  23489  CA  ILE A1486    -177.165 -59.001 -78.353  1.00  5.520          C  
ATOM  23490  C   ILE A1486    -177.885 -60.227 -78.918  1.00  5.710          C  
ATOM  23491  O   ILE A1486    -178.141 -61.186 -78.188  1.00  5.750          O  
ATOM  23492  CB  ILE A1486    -178.170 -57.856 -78.084  1.00  7.670          C  
ATOM  23493  CG1 ILE A1486    -177.449 -56.760 -77.250  1.00  7.670          C  
ATOM  23494  CG2 ILE A1486    -179.415 -58.390 -77.347  1.00  7.670          C  
ATOM  23495  CD1 ILE A1486    -178.156 -55.396 -77.182  1.00  7.670          C  
ATOM  23496  H   ILE A1486    -176.207 -57.583 -79.641  1.00  6.460          H  
ATOM  23497  HA  ILE A1486    -176.722 -59.279 -77.404  1.00  6.620          H  
ATOM  23498  HB  ILE A1486    -178.470 -57.411 -79.024  1.00  9.210          H  
ATOM  23499 1HG1 ILE A1486    -177.332 -57.139 -76.240  1.00  9.210          H  
ATOM  23500 2HG1 ILE A1486    -176.468 -56.608 -77.665  1.00  9.210          H  
ATOM  23501 1HG2 ILE A1486    -180.108 -57.579 -77.162  1.00  9.210          H  
ATOM  23502 2HG2 ILE A1486    -179.921 -59.146 -77.947  1.00  9.210          H  
ATOM  23503 3HG2 ILE A1486    -179.109 -58.832 -76.398  1.00  9.210          H  
ATOM  23504 1HD1 ILE A1486    -177.562 -54.708 -76.586  1.00  9.210          H  
ATOM  23505 2HD1 ILE A1486    -178.256 -54.989 -78.186  1.00  9.210          H  
ATOM  23506 3HD1 ILE A1486    -179.138 -55.495 -76.737  1.00  9.210          H  
ATOM  23507  N   CYS A1487    -178.258 -60.161 -80.202  1.00  5.890          N  
ATOM  23508  CA  CYS A1487    -178.966 -61.229 -80.909  1.00  6.170          C  
ATOM  23509  C   CYS A1487    -178.157 -62.522 -81.077  1.00  6.040          C  
ATOM  23510  O   CYS A1487    -178.729 -63.615 -81.084  1.00  6.180          O  
ATOM  23511  CB  CYS A1487    -179.371 -60.744 -82.301  1.00  8.530          C  
ATOM  23512  SG  CYS A1487    -180.637 -59.451 -82.291  1.00  8.530          S  
ATOM  23513  H   CYS A1487    -178.063 -59.295 -80.708  1.00  7.070          H  
ATOM  23514  HA  CYS A1487    -179.866 -61.458 -80.344  1.00  7.400          H  
ATOM  23515 1HB  CYS A1487    -178.489 -60.349 -82.811  1.00 10.230          H  
ATOM  23516 2HB  CYS A1487    -179.745 -61.583 -82.882  1.00 10.230          H  
ATOM  23517  HG  CYS A1487    -179.803 -58.484 -81.831  1.00 10.230          H  
ATOM  23518  N   GLN A1488    -176.842 -62.394 -81.229  1.00  5.890          N  
ATOM  23519  CA  GLN A1488    -175.944 -63.532 -81.435  1.00  5.810          C  
ATOM  23520  C   GLN A1488    -175.738 -64.444 -80.217  1.00  5.640          C  
ATOM  23521  O   GLN A1488    -175.957 -64.070 -79.064  1.00  5.490          O  
ATOM  23522  CB  GLN A1488    -174.569 -63.052 -81.917  1.00  8.170          C  
ATOM  23523  CG  GLN A1488    -174.548 -62.476 -83.333  1.00  8.170          C  
ATOM  23524  CD  GLN A1488    -173.173 -62.019 -83.742  1.00  8.170          C  
ATOM  23525  OE1 GLN A1488    -172.333 -61.715 -82.894  1.00  8.170          O  
ATOM  23526  NE2 GLN A1488    -172.930 -61.980 -85.044  1.00  8.170          N  
ATOM  23527  H   GLN A1488    -176.449 -61.446 -81.267  1.00  7.070          H  
ATOM  23528  HA  GLN A1488    -176.372 -64.150 -82.223  1.00  6.970          H  
ATOM  23529 1HB  GLN A1488    -174.211 -62.272 -81.237  1.00  9.800          H  
ATOM  23530 2HB  GLN A1488    -173.858 -63.879 -81.867  1.00  9.800          H  
ATOM  23531 1HG  GLN A1488    -174.860 -63.256 -84.025  1.00  9.800          H  
ATOM  23532 2HG  GLN A1488    -175.226 -61.640 -83.398  1.00  9.800          H  
ATOM  23533 1HE2 GLN A1488    -172.042 -61.683 -85.392  1.00  9.800          H  
ATOM  23534 2HE2 GLN A1488    -173.644 -62.251 -85.694  1.00  9.800          H  
ATOM  23535  N   GLU A1489    -175.315 -65.675 -80.518  1.00  6.080          N  
ATOM  23536  CA  GLU A1489    -174.969 -66.705 -79.543  1.00  6.140          C  
ATOM  23537  C   GLU A1489    -173.632 -66.351 -78.904  1.00  5.880          C  
ATOM  23538  O   GLU A1489    -173.030 -65.353 -79.293  1.00  6.050          O  
ATOM  23539  CB  GLU A1489    -174.914 -68.083 -80.225  1.00  8.570          C  
ATOM  23540  CG  GLU A1489    -173.716 -68.311 -81.191  1.00  8.570          C  
ATOM  23541  CD  GLU A1489    -173.922 -67.729 -82.578  1.00  8.570          C  
ATOM  23542  OE1 GLU A1489    -174.868 -66.993 -82.768  1.00  8.570          O  
ATOM  23543  OE2 GLU A1489    -173.116 -67.997 -83.434  1.00  8.570          O  
ATOM  23544  H   GLU A1489    -175.212 -65.920 -81.505  1.00  7.300          H  
ATOM  23545  HA  GLU A1489    -175.732 -66.723 -78.764  1.00  7.370          H  
ATOM  23546 1HB  GLU A1489    -174.876 -68.862 -79.466  1.00 10.290          H  
ATOM  23547 2HB  GLU A1489    -175.829 -68.238 -80.796  1.00 10.290          H  
ATOM  23548 1HG  GLU A1489    -172.811 -67.878 -80.771  1.00 10.290          H  
ATOM  23549 2HG  GLU A1489    -173.550 -69.383 -81.282  1.00 10.290          H  
ATOM  23550  N   ASN A1490    -173.140 -67.175 -77.963  1.00  5.720          N  
ATOM  23551  CA  ASN A1490    -171.927 -66.831 -77.213  1.00  5.600          C  
ATOM  23552  C   ASN A1490    -172.273 -65.683 -76.270  1.00  5.720          C  
ATOM  23553  O   ASN A1490    -171.981 -64.511 -76.540  1.00  5.920          O  
ATOM  23554  CB  ASN A1490    -170.725 -66.509 -78.109  1.00  7.890          C  
ATOM  23555  CG  ASN A1490    -169.396 -66.567 -77.339  1.00  7.890          C  
ATOM  23556  OD1 ASN A1490    -169.290 -67.267 -76.325  1.00  7.890          O  
ATOM  23557  ND2 ASN A1490    -168.393 -65.869 -77.818  1.00  7.890          N  
ATOM  23558  H   ASN A1490    -173.652 -68.010 -77.724  1.00  6.860          H  
ATOM  23559  HA  ASN A1490    -171.651 -67.682 -76.588  1.00  6.720          H  
ATOM  23560 1HB  ASN A1490    -170.689 -67.207 -78.947  1.00  9.470          H  
ATOM  23561 2HB  ASN A1490    -170.804 -65.506 -78.520  1.00  9.470          H  
ATOM  23562 1HD2 ASN A1490    -167.504 -65.884 -77.358  1.00  9.470          H  
ATOM  23563 2HD2 ASN A1490    -168.519 -65.323 -78.644  1.00  9.470          H  
ATOM  23564  N   ASP A1491    -172.989 -66.060 -75.200  1.00  5.830          N  
ATOM  23565  CA  ASP A1491    -173.570 -65.179 -74.194  1.00  6.020          C  
ATOM  23566  C   ASP A1491    -172.627 -64.074 -73.765  1.00  5.970          C  
ATOM  23567  O   ASP A1491    -173.042 -62.928 -73.633  1.00  6.170          O  
ATOM  23568  CB  ASP A1491    -173.962 -66.002 -72.969  1.00  8.350          C  
ATOM  23569  CG  ASP A1491    -172.756 -66.793 -72.339  1.00  8.350          C  
ATOM  23570  OD1 ASP A1491    -171.690 -66.850 -72.949  1.00  8.350          O  
ATOM  23571  OD2 ASP A1491    -172.902 -67.263 -71.231  1.00  8.350          O  
ATOM  23572  H   ASP A1491    -173.125 -67.053 -75.073  1.00  7.000          H  
ATOM  23573  HA  ASP A1491    -174.467 -64.726 -74.616  1.00  7.220          H  
ATOM  23574 1HB  ASP A1491    -174.393 -65.343 -72.219  1.00 10.020          H  
ATOM  23575 2HB  ASP A1491    -174.735 -66.717 -73.251  1.00 10.020          H  
ATOM  23576  N   THR A1492    -171.351 -64.379 -73.603  1.00  5.790          N  
ATOM  23577  CA  THR A1492    -170.382 -63.364 -73.200  1.00  5.840          C  
ATOM  23578  C   THR A1492    -170.522 -62.106 -74.057  1.00  5.750          C  
ATOM  23579  O   THR A1492    -170.449 -60.990 -73.531  1.00  5.930          O  
ATOM  23580  CB  THR A1492    -168.932 -63.896 -73.303  1.00  8.160          C  
ATOM  23581  OG1 THR A1492    -168.764 -65.003 -72.403  1.00  8.160          O  
ATOM  23582  CG2 THR A1492    -167.920 -62.791 -72.949  1.00  8.160          C  
ATOM  23583  H   THR A1492    -171.104 -65.366 -73.685  1.00  6.950          H  
ATOM  23584  HA  THR A1492    -170.579 -63.090 -72.169  1.00  7.010          H  
ATOM  23585  HB  THR A1492    -168.746 -64.241 -74.321  1.00  9.790          H  
ATOM  23586  HG1 THR A1492    -169.318 -65.743 -72.695  1.00  9.790          H  
ATOM  23587 1HG2 THR A1492    -166.912 -63.196 -73.026  1.00  9.790          H  
ATOM  23588 2HG2 THR A1492    -168.015 -61.949 -73.630  1.00  9.790          H  
ATOM  23589 3HG2 THR A1492    -168.097 -62.449 -71.932  1.00  9.790          H  
ATOM  23590  N   ILE A1493    -170.658 -62.285 -75.371  1.00  5.560          N  
ATOM  23591  CA  ILE A1493    -170.771 -61.190 -76.314  1.00  5.540          C  
ATOM  23592  C   ILE A1493    -172.103 -60.496 -76.159  1.00  5.560          C  
ATOM  23593  O   ILE A1493    -172.179 -59.262 -76.193  1.00  5.600          O  
ATOM  23594  CB  ILE A1493    -170.533 -61.692 -77.756  1.00  7.760          C  
ATOM  23595  CG1 ILE A1493    -169.009 -61.653 -78.098  1.00  7.760          C  
ATOM  23596  CG2 ILE A1493    -171.350 -60.872 -78.781  1.00  7.760          C  
ATOM  23597  CD1 ILE A1493    -168.015 -62.223 -77.048  1.00  7.760          C  
ATOM  23598  H   ILE A1493    -170.769 -63.236 -75.729  1.00  6.670          H  
ATOM  23599  HA  ILE A1493    -170.007 -60.454 -76.090  1.00  6.650          H  
ATOM  23600  HB  ILE A1493    -170.843 -62.734 -77.830  1.00  9.320          H  
ATOM  23601 1HG1 ILE A1493    -168.865 -62.209 -79.016  1.00  9.320          H  
ATOM  23602 2HG1 ILE A1493    -168.759 -60.638 -78.272  1.00  9.320          H  
ATOM  23603 1HG2 ILE A1493    -171.165 -61.264 -79.772  1.00  9.320          H  
ATOM  23604 2HG2 ILE A1493    -172.407 -60.953 -78.584  1.00  9.320          H  
ATOM  23605 3HG2 ILE A1493    -171.065 -59.827 -78.736  1.00  9.320          H  
ATOM  23606 1HD1 ILE A1493    -166.997 -62.126 -77.431  1.00  9.320          H  
ATOM  23607 2HD1 ILE A1493    -168.085 -61.677 -76.114  1.00  9.320          H  
ATOM  23608 3HD1 ILE A1493    -168.231 -63.268 -76.864  1.00  9.320          H  
ATOM  23609  N   ALA A1494    -173.164 -61.287 -76.045  1.00  5.640          N  
ATOM  23610  CA  ALA A1494    -174.495 -60.713 -75.891  1.00  5.710          C  
ATOM  23611  C   ALA A1494    -174.587 -59.863 -74.624  1.00  5.780          C  
ATOM  23612  O   ALA A1494    -175.218 -58.800 -74.628  1.00  5.890          O  
ATOM  23613  CB  ALA A1494    -175.546 -61.804 -75.884  1.00  7.970          C  
ATOM  23614  H   ALA A1494    -173.008 -62.303 -76.092  1.00  6.770          H  
ATOM  23615  HA  ALA A1494    -174.673 -60.059 -76.733  1.00  6.850          H  
ATOM  23616 1HB  ALA A1494    -176.537 -61.358 -75.807  1.00  9.560          H  
ATOM  23617 2HB  ALA A1494    -175.478 -62.372 -76.822  1.00  9.560          H  
ATOM  23618 3HB  ALA A1494    -175.376 -62.465 -75.042  1.00  9.560          H  
ATOM  23619  N   ARG A1495    -173.942 -60.314 -73.540  1.00  5.760          N  
ATOM  23620  CA  ARG A1495    -173.937 -59.576 -72.282  1.00  5.860          C  
ATOM  23621  C   ARG A1495    -173.236 -58.235 -72.442  1.00  5.670          C  
ATOM  23622  O   ARG A1495    -173.744 -57.214 -71.966  1.00  5.830          O  
ATOM  23623  CB  ARG A1495    -173.283 -60.367 -71.153  1.00  8.160          C  
ATOM  23624  CG  ARG A1495    -174.107 -61.543 -70.600  1.00  8.160          C  
ATOM  23625  CD  ARG A1495    -173.554 -62.053 -69.285  1.00  8.160          C  
ATOM  23626  NE  ARG A1495    -172.237 -62.706 -69.407  1.00  8.160          N  
ATOM  23627  CZ  ARG A1495    -172.035 -64.028 -69.646  1.00  8.160          C  
ATOM  23628  NH1 ARG A1495    -173.057 -64.845 -69.780  1.00  8.160          N  
ATOM  23629  NH2 ARG A1495    -170.797 -64.497 -69.737  1.00  8.160          N  
ATOM  23630  H   ARG A1495    -173.469 -61.212 -73.606  1.00  6.910          H  
ATOM  23631  HA  ARG A1495    -174.970 -59.388 -71.997  1.00  7.030          H  
ATOM  23632 1HB  ARG A1495    -172.341 -60.782 -71.517  1.00  9.800          H  
ATOM  23633 2HB  ARG A1495    -173.049 -59.698 -70.329  1.00  9.800          H  
ATOM  23634 1HG  ARG A1495    -175.132 -61.218 -70.438  1.00  9.800          H  
ATOM  23635 2HG  ARG A1495    -174.096 -62.360 -71.322  1.00  9.800          H  
ATOM  23636 1HD  ARG A1495    -173.441 -61.205 -68.609  1.00  9.800          H  
ATOM  23637 2HD  ARG A1495    -174.254 -62.756 -68.845  1.00  9.800          H  
ATOM  23638  HE  ARG A1495    -171.417 -62.121 -69.304  1.00  9.800          H  
ATOM  23639 1HH1 ARG A1495    -173.997 -64.503 -69.712  1.00  9.800          H  
ATOM  23640 2HH1 ARG A1495    -172.904 -65.849 -69.985  1.00  9.800          H  
ATOM  23641 1HH2 ARG A1495    -170.009 -63.872 -69.634  1.00  9.800          H  
ATOM  23642 2HH2 ARG A1495    -170.630 -65.484 -69.910  1.00  9.800          H  
ATOM  23643  N   ILE A1496    -172.110 -58.220 -73.163  1.00  5.390          N  
ATOM  23644  CA  ILE A1496    -171.381 -56.986 -73.405  1.00  5.230          C  
ATOM  23645  C   ILE A1496    -172.264 -56.031 -74.171  1.00  5.280          C  
ATOM  23646  O   ILE A1496    -172.385 -54.861 -73.797  1.00  5.260          O  
ATOM  23647  CB  ILE A1496    -170.096 -57.233 -74.216  1.00  7.390          C  
ATOM  23648  CG1 ILE A1496    -169.122 -58.043 -73.389  1.00  7.390          C  
ATOM  23649  CG2 ILE A1496    -169.477 -55.872 -74.646  1.00  7.390          C  
ATOM  23650  CD1 ILE A1496    -167.973 -58.634 -74.184  1.00  7.390          C  
ATOM  23651  H   ILE A1496    -171.724 -59.118 -73.479  1.00  6.470          H  
ATOM  23652  HA  ILE A1496    -171.123 -56.534 -72.443  1.00  6.280          H  
ATOM  23653  HB  ILE A1496    -170.335 -57.820 -75.104  1.00  8.860          H  
ATOM  23654 1HG1 ILE A1496    -168.719 -57.408 -72.617  1.00  8.860          H  
ATOM  23655 2HG1 ILE A1496    -169.654 -58.844 -72.909  1.00  8.860          H  
ATOM  23656 1HG2 ILE A1496    -168.575 -56.031 -75.226  1.00  8.860          H  
ATOM  23657 2HG2 ILE A1496    -170.184 -55.326 -75.252  1.00  8.860          H  
ATOM  23658 3HG2 ILE A1496    -169.239 -55.282 -73.770  1.00  8.860          H  
ATOM  23659 1HD1 ILE A1496    -167.348 -59.192 -73.505  1.00  8.860          H  
ATOM  23660 2HD1 ILE A1496    -168.359 -59.301 -74.944  1.00  8.860          H  
ATOM  23661 3HD1 ILE A1496    -167.383 -57.863 -74.658  1.00  8.860          H  
ATOM  23662  N   GLY A1497    -172.890 -56.548 -75.237  1.00  5.400          N  
ATOM  23663  CA  GLY A1497    -173.779 -55.783 -76.091  1.00  5.510          C  
ATOM  23664  C   GLY A1497    -174.880 -55.106 -75.281  1.00  5.660          C  
ATOM  23665  O   GLY A1497    -175.083 -53.889 -75.384  1.00  5.680          O  
ATOM  23666  H   GLY A1497    -172.715 -57.530 -75.479  1.00  6.480          H  
ATOM  23667 1HA  GLY A1497    -173.203 -55.049 -76.643  1.00  6.610          H  
ATOM  23668 2HA  GLY A1497    -174.227 -56.461 -76.815  1.00  6.610          H  
ATOM  23669  N   SER A1498    -175.581 -55.896 -74.463  1.00  5.780          N  
ATOM  23670  CA  SER A1498    -176.676 -55.407 -73.637  1.00  5.950          C  
ATOM  23671  C   SER A1498    -176.221 -54.323 -72.670  1.00  5.800          C  
ATOM  23672  O   SER A1498    -176.865 -53.271 -72.564  1.00  5.910          O  
ATOM  23673  CB  SER A1498    -177.283 -56.561 -72.870  1.00  8.260          C  
ATOM  23674  OG  SER A1498    -178.348 -56.136 -72.065  1.00  8.260          O  
ATOM  23675  H   SER A1498    -175.360 -56.897 -74.436  1.00  6.940          H  
ATOM  23676  HA  SER A1498    -177.439 -54.983 -74.285  1.00  7.140          H  
ATOM  23677 1HB  SER A1498    -177.627 -57.320 -73.571  1.00  9.910          H  
ATOM  23678 2HB  SER A1498    -176.511 -57.020 -72.248  1.00  9.910          H  
ATOM  23679  HG  SER A1498    -178.672 -56.927 -71.628  1.00  9.910          H  
ATOM  23680  N   ASN A1499    -175.099 -54.551 -71.976  1.00  5.590          N  
ATOM  23681  CA  ASN A1499    -174.624 -53.566 -71.017  1.00  5.490          C  
ATOM  23682  C   ASN A1499    -174.233 -52.270 -71.712  1.00  5.440          C  
ATOM  23683  O   ASN A1499    -174.517 -51.174 -71.214  1.00  5.480          O  
ATOM  23684  CB  ASN A1499    -173.444 -54.119 -70.252  1.00  7.730          C  
ATOM  23685  CG  ASN A1499    -173.837 -55.190 -69.278  1.00  7.730          C  
ATOM  23686  OD1 ASN A1499    -174.998 -55.322 -68.879  1.00  7.730          O  
ATOM  23687  ND2 ASN A1499    -172.875 -55.976 -68.882  1.00  7.730          N  
ATOM  23688  H   ASN A1499    -174.598 -55.439 -72.088  1.00  6.710          H  
ATOM  23689  HA  ASN A1499    -175.432 -53.338 -70.321  1.00  6.590          H  
ATOM  23690 1HB  ASN A1499    -172.728 -54.541 -70.963  1.00  9.270          H  
ATOM  23691 2HB  ASN A1499    -172.945 -53.313 -69.718  1.00  9.270          H  
ATOM  23692 1HD2 ASN A1499    -173.068 -56.713 -68.237  1.00  9.270          H  
ATOM  23693 2HD2 ASN A1499    -171.949 -55.847 -69.228  1.00  9.270          H  
ATOM  23694  N   CYS A1500    -173.612 -52.387 -72.887  1.00  5.390          N  
ATOM  23695  CA  CYS A1500    -173.202 -51.215 -73.633  1.00  5.360          C  
ATOM  23696  C   CYS A1500    -174.420 -50.425 -74.088  1.00  5.540          C  
ATOM  23697  O   CYS A1500    -174.402 -49.195 -74.043  1.00  5.570          O  
ATOM  23698  CB  CYS A1500    -172.352 -51.624 -74.822  1.00  7.520          C  
ATOM  23699  SG  CYS A1500    -170.745 -52.270 -74.361  1.00  7.520          S  
ATOM  23700  H   CYS A1500    -173.370 -53.318 -73.239  1.00  6.470          H  
ATOM  23701  HA  CYS A1500    -172.599 -50.585 -72.980  1.00  6.430          H  
ATOM  23702 1HB  CYS A1500    -172.865 -52.407 -75.346  1.00  9.020          H  
ATOM  23703 2HB  CYS A1500    -172.216 -50.788 -75.500  1.00  9.020          H  
ATOM  23704  HG  CYS A1500    -171.241 -53.461 -73.931  1.00  9.020          H  
ATOM  23705  N   LEU A1501    -175.490 -51.118 -74.500  1.00  5.710          N  
ATOM  23706  CA  LEU A1501    -176.690 -50.425 -74.939  1.00  5.930          C  
ATOM  23707  C   LEU A1501    -177.307 -49.664 -73.783  1.00  5.990          C  
ATOM  23708  O   LEU A1501    -177.772 -48.536 -73.965  1.00  6.110          O  
ATOM  23709  CB  LEU A1501    -177.705 -51.397 -75.565  1.00  8.210          C  
ATOM  23710  CG  LEU A1501    -179.012 -50.768 -76.149  1.00  8.210          C  
ATOM  23711  CD1 LEU A1501    -178.682 -49.716 -77.235  1.00  8.210          C  
ATOM  23712  CD2 LEU A1501    -179.844 -51.879 -76.768  1.00  8.210          C  
ATOM  23713  H   LEU A1501    -175.428 -52.140 -74.581  1.00  6.850          H  
ATOM  23714  HA  LEU A1501    -176.392 -49.703 -75.689  1.00  7.120          H  
ATOM  23715 1HB  LEU A1501    -177.224 -51.970 -76.346  1.00  9.860          H  
ATOM  23716 2HB  LEU A1501    -178.006 -52.103 -74.784  1.00  9.860          H  
ATOM  23717  HG  LEU A1501    -179.571 -50.286 -75.355  1.00  9.860          H  
ATOM  23718 1HD1 LEU A1501    -179.611 -49.312 -77.624  1.00  9.860          H  
ATOM  23719 2HD1 LEU A1501    -178.101 -48.902 -76.817  1.00  9.860          H  
ATOM  23720 3HD1 LEU A1501    -178.124 -50.185 -78.042  1.00  9.860          H  
ATOM  23721 1HD2 LEU A1501    -180.767 -51.461 -77.175  1.00  9.860          H  
ATOM  23722 2HD2 LEU A1501    -179.277 -52.359 -77.571  1.00  9.860          H  
ATOM  23723 3HD2 LEU A1501    -180.086 -52.618 -76.003  1.00  9.860          H  
ATOM  23724  N   GLN A1502    -177.321 -50.265 -72.590  1.00  5.940          N  
ATOM  23725  CA  GLN A1502    -177.877 -49.569 -71.442  1.00  6.040          C  
ATOM  23726  C   GLN A1502    -177.075 -48.301 -71.141  1.00  5.980          C  
ATOM  23727  O   GLN A1502    -177.661 -47.243 -70.904  1.00  6.140          O  
ATOM  23728  CB  GLN A1502    -177.850 -50.479 -70.215  1.00  8.420          C  
ATOM  23729  CG  GLN A1502    -178.807 -51.650 -70.273  1.00  8.420          C  
ATOM  23730  CD  GLN A1502    -178.600 -52.602 -69.114  1.00  8.420          C  
ATOM  23731  OE1 GLN A1502    -177.602 -52.496 -68.393  1.00  8.420          O  
ATOM  23732  NE2 GLN A1502    -179.527 -53.530 -68.929  1.00  8.420          N  
ATOM  23733  H   GLN A1502    -176.981 -51.232 -72.507  1.00  7.130          H  
ATOM  23734  HA  GLN A1502    -178.903 -49.285 -71.667  1.00  7.250          H  
ATOM  23735 1HB  GLN A1502    -176.844 -50.881 -70.096  1.00 10.100          H  
ATOM  23736 2HB  GLN A1502    -178.075 -49.895 -69.325  1.00 10.100          H  
ATOM  23737 1HG  GLN A1502    -179.826 -51.276 -70.234  1.00 10.100          H  
ATOM  23738 2HG  GLN A1502    -178.648 -52.195 -71.197  1.00 10.100          H  
ATOM  23739 1HE2 GLN A1502    -179.432 -54.187 -68.182  1.00 10.100          H  
ATOM  23740 2HE2 GLN A1502    -180.317 -53.581 -69.542  1.00 10.100          H  
ATOM  23741  N   GLN A1503    -175.738 -48.387 -71.219  1.00  5.770          N  
ATOM  23742  CA  GLN A1503    -174.867 -47.238 -70.963  1.00  5.740          C  
ATOM  23743  C   GLN A1503    -175.077 -46.129 -72.000  1.00  5.830          C  
ATOM  23744  O   GLN A1503    -175.086 -44.939 -71.659  1.00  5.950          O  
ATOM  23745  CB  GLN A1503    -173.412 -47.695 -70.952  1.00  8.050          C  
ATOM  23746  CG  GLN A1503    -173.035 -48.552 -69.767  1.00  8.050          C  
ATOM  23747  CD  GLN A1503    -171.640 -49.117 -69.898  1.00  8.050          C  
ATOM  23748  OE1 GLN A1503    -171.026 -49.024 -70.968  1.00  8.050          O  
ATOM  23749  NE2 GLN A1503    -171.138 -49.701 -68.818  1.00  8.050          N  
ATOM  23750  H   GLN A1503    -175.314 -49.306 -71.401  1.00  6.920          H  
ATOM  23751  HA  GLN A1503    -175.113 -46.835 -69.983  1.00  6.890          H  
ATOM  23752 1HB  GLN A1503    -173.236 -48.305 -71.831  1.00  9.660          H  
ATOM  23753 2HB  GLN A1503    -172.745 -46.836 -70.999  1.00  9.660          H  
ATOM  23754 1HG  GLN A1503    -173.076 -47.944 -68.865  1.00  9.660          H  
ATOM  23755 2HG  GLN A1503    -173.735 -49.377 -69.686  1.00  9.660          H  
ATOM  23756 1HE2 GLN A1503    -170.226 -50.094 -68.835  1.00  9.660          H  
ATOM  23757 2HE2 GLN A1503    -171.681 -49.748 -67.977  1.00  9.660          H  
ATOM  23758  N   LEU A1504    -175.293 -46.534 -73.254  1.00  5.800          N  
ATOM  23759  CA  LEU A1504    -175.525 -45.630 -74.368  1.00  5.880          C  
ATOM  23760  C   LEU A1504    -176.799 -44.850 -74.142  1.00  6.130          C  
ATOM  23761  O   LEU A1504    -176.814 -43.620 -74.267  1.00  6.230          O  
ATOM  23762  CB  LEU A1504    -175.642 -46.465 -75.664  1.00  8.200          C  
ATOM  23763  CG  LEU A1504    -175.805 -45.778 -77.083  1.00  8.200          C  
ATOM  23764  CD1 LEU A1504    -177.279 -45.392 -77.350  1.00  8.200          C  
ATOM  23765  CD2 LEU A1504    -174.852 -44.558 -77.213  1.00  8.200          C  
ATOM  23766  H   LEU A1504    -175.212 -47.536 -73.452  1.00  6.960          H  
ATOM  23767  HA  LEU A1504    -174.697 -44.941 -74.432  1.00  7.060          H  
ATOM  23768 1HB  LEU A1504    -174.783 -47.116 -75.705  1.00  9.840          H  
ATOM  23769 2HB  LEU A1504    -176.503 -47.106 -75.551  1.00  9.840          H  
ATOM  23770  HG  LEU A1504    -175.564 -46.501 -77.818  1.00  9.840          H  
ATOM  23771 1HD1 LEU A1504    -177.359 -44.978 -78.352  1.00  9.840          H  
ATOM  23772 2HD1 LEU A1504    -177.904 -46.282 -77.279  1.00  9.840          H  
ATOM  23773 3HD1 LEU A1504    -177.630 -44.661 -76.647  1.00  9.840          H  
ATOM  23774 1HD2 LEU A1504    -174.952 -44.126 -78.210  1.00  9.840          H  
ATOM  23775 2HD2 LEU A1504    -175.102 -43.800 -76.470  1.00  9.840          H  
ATOM  23776 3HD2 LEU A1504    -173.830 -44.875 -77.068  1.00  9.840          H  
ATOM  23777  N   ILE A1505    -177.876 -45.559 -73.819  1.00  6.260          N  
ATOM  23778  CA  ILE A1505    -179.156 -44.921 -73.609  1.00  6.520          C  
ATOM  23779  C   ILE A1505    -179.120 -43.995 -72.412  1.00  6.610          C  
ATOM  23780  O   ILE A1505    -179.624 -42.871 -72.493  1.00  6.790          O  
ATOM  23781  CB  ILE A1505    -180.275 -45.961 -73.452  1.00  9.020          C  
ATOM  23782  CG1 ILE A1505    -180.454 -46.686 -74.823  1.00  9.020          C  
ATOM  23783  CG2 ILE A1505    -181.595 -45.259 -72.975  1.00  9.020          C  
ATOM  23784  CD1 ILE A1505    -181.285 -47.939 -74.777  1.00  9.020          C  
ATOM  23785  H   ILE A1505    -177.798 -46.580 -73.741  1.00  7.510          H  
ATOM  23786  HA  ILE A1505    -179.382 -44.324 -74.490  1.00  7.820          H  
ATOM  23787  HB  ILE A1505    -179.968 -46.715 -72.720  1.00 10.830          H  
ATOM  23788 1HG1 ILE A1505    -180.913 -45.994 -75.524  1.00 10.830          H  
ATOM  23789 2HG1 ILE A1505    -179.469 -46.957 -75.202  1.00 10.830          H  
ATOM  23790 1HG2 ILE A1505    -182.386 -45.993 -72.867  1.00 10.830          H  
ATOM  23791 2HG2 ILE A1505    -181.446 -44.770 -72.012  1.00 10.830          H  
ATOM  23792 3HG2 ILE A1505    -181.895 -44.510 -73.711  1.00 10.830          H  
ATOM  23793 1HD1 ILE A1505    -181.339 -48.369 -75.776  1.00 10.830          H  
ATOM  23794 2HD1 ILE A1505    -180.816 -48.653 -74.097  1.00 10.830          H  
ATOM  23795 3HD1 ILE A1505    -182.287 -47.717 -74.432  1.00 10.830          H  
ATOM  23796  N   LEU A1506    -178.561 -44.459 -71.293  1.00  6.520          N  
ATOM  23797  CA  LEU A1506    -178.528 -43.641 -70.099  1.00  6.620          C  
ATOM  23798  C   LEU A1506    -177.755 -42.351 -70.309  1.00  6.560          C  
ATOM  23799  O   LEU A1506    -178.191 -41.293 -69.837  1.00  6.700          O  
ATOM  23800  CB  LEU A1506    -177.916 -44.435 -68.947  1.00  9.230          C  
ATOM  23801  CG  LEU A1506    -178.765 -45.612 -68.384  1.00  9.230          C  
ATOM  23802  CD1 LEU A1506    -177.893 -46.424 -67.438  1.00  9.230          C  
ATOM  23803  CD2 LEU A1506    -180.003 -45.078 -67.651  1.00  9.230          C  
ATOM  23804  H   LEU A1506    -178.169 -45.407 -71.263  1.00  7.820          H  
ATOM  23805  HA  LEU A1506    -179.547 -43.373 -69.851  1.00  7.940          H  
ATOM  23806 1HB  LEU A1506    -176.973 -44.857 -69.300  1.00 11.070          H  
ATOM  23807 2HB  LEU A1506    -177.700 -43.749 -68.131  1.00 11.070          H  
ATOM  23808  HG  LEU A1506    -179.087 -46.256 -69.195  1.00 11.070          H  
ATOM  23809 1HD1 LEU A1506    -178.466 -47.262 -67.044  1.00 11.070          H  
ATOM  23810 2HD1 LEU A1506    -177.028 -46.804 -67.985  1.00 11.070          H  
ATOM  23811 3HD1 LEU A1506    -177.557 -45.795 -66.615  1.00 11.070          H  
ATOM  23812 1HD2 LEU A1506    -180.573 -45.919 -67.258  1.00 11.070          H  
ATOM  23813 2HD2 LEU A1506    -179.691 -44.436 -66.827  1.00 11.070          H  
ATOM  23814 3HD2 LEU A1506    -180.635 -44.513 -68.325  1.00 11.070          H  
ATOM  23815  N   GLN A1507    -176.632 -42.390 -71.029  1.00  6.360          N  
ATOM  23816  CA  GLN A1507    -175.979 -41.121 -71.251  1.00  6.320          C  
ATOM  23817  C   GLN A1507    -176.752 -40.276 -72.262  1.00  6.430          C  
ATOM  23818  O   GLN A1507    -176.939 -39.087 -72.050  1.00  6.570          O  
ATOM  23819  CB  GLN A1507    -174.544 -41.274 -71.730  1.00  8.860          C  
ATOM  23820  CG  GLN A1507    -173.582 -41.833 -70.725  1.00  8.860          C  
ATOM  23821  CD  GLN A1507    -172.167 -41.897 -71.281  1.00  8.860          C  
ATOM  23822  OE1 GLN A1507    -171.729 -40.985 -72.017  1.00  8.860          O  
ATOM  23823  NE2 GLN A1507    -171.452 -42.958 -70.932  1.00  8.860          N  
ATOM  23824  H   GLN A1507    -176.234 -43.271 -71.378  1.00  7.630          H  
ATOM  23825  HA  GLN A1507    -175.958 -40.578 -70.308  1.00  7.580          H  
ATOM  23826 1HB  GLN A1507    -174.521 -41.907 -72.625  1.00 10.640          H  
ATOM  23827 2HB  GLN A1507    -174.177 -40.296 -71.998  1.00 10.640          H  
ATOM  23828 1HG  GLN A1507    -173.584 -41.202 -69.839  1.00 10.640          H  
ATOM  23829 2HG  GLN A1507    -173.899 -42.846 -70.467  1.00 10.640          H  
ATOM  23830 1HE2 GLN A1507    -170.513 -43.060 -71.261  1.00 10.640          H  
ATOM  23831 2HE2 GLN A1507    -171.852 -43.657 -70.336  1.00 10.640          H  
ATOM  23832  N   ASN A1508    -177.269 -40.863 -73.344  1.00  6.410          N  
ATOM  23833  CA  ASN A1508    -177.928 -40.030 -74.348  1.00  6.510          C  
ATOM  23834  C   ASN A1508    -179.201 -39.341 -73.846  1.00  6.870          C  
ATOM  23835  O   ASN A1508    -179.531 -38.242 -74.292  1.00  7.030          O  
ATOM  23836  CB  ASN A1508    -178.229 -40.822 -75.596  1.00  9.070          C  
ATOM  23837  CG  ASN A1508    -177.001 -41.149 -76.383  1.00  9.070          C  
ATOM  23838  OD1 ASN A1508    -175.907 -40.620 -76.174  1.00  9.070          O  
ATOM  23839  ND2 ASN A1508    -177.172 -42.012 -77.319  1.00  9.070          N  
ATOM  23840  H   ASN A1508    -177.150 -41.867 -73.519  1.00  7.690          H  
ATOM  23841  HA  ASN A1508    -177.233 -39.238 -74.618  1.00  7.810          H  
ATOM  23842 1HB  ASN A1508    -178.718 -41.758 -75.312  1.00 10.890          H  
ATOM  23843 2HB  ASN A1508    -178.920 -40.265 -76.228  1.00 10.890          H  
ATOM  23844 1HD2 ASN A1508    -176.397 -42.286 -77.886  1.00 10.890          H  
ATOM  23845 2HD2 ASN A1508    -178.079 -42.406 -77.467  1.00 10.890          H  
ATOM  23846  N   VAL A1509    -179.906 -39.962 -72.897  1.00  7.040          N  
ATOM  23847  CA  VAL A1509    -181.136 -39.392 -72.345  1.00  7.400          C  
ATOM  23848  C   VAL A1509    -180.848 -38.321 -71.272  1.00  7.810          C  
ATOM  23849  O   VAL A1509    -181.780 -37.698 -70.753  1.00  8.240          O  
ATOM  23850  CB  VAL A1509    -182.049 -40.522 -71.782  1.00 10.220          C  
ATOM  23851  CG1 VAL A1509    -181.541 -41.017 -70.435  1.00 10.220          C  
ATOM  23852  CG2 VAL A1509    -183.503 -40.043 -71.683  1.00 10.220          C  
ATOM  23853  H   VAL A1509    -179.617 -40.903 -72.611  1.00  8.450          H  
ATOM  23854  HA  VAL A1509    -181.674 -38.913 -73.161  1.00  8.880          H  
ATOM  23855  HB  VAL A1509    -181.995 -41.369 -72.468  1.00 12.260          H  
ATOM  23856 1HG1 VAL A1509    -182.165 -41.837 -70.088  1.00 12.260          H  
ATOM  23857 2HG1 VAL A1509    -180.536 -41.362 -70.557  1.00 12.260          H  
ATOM  23858 3HG1 VAL A1509    -181.561 -40.217 -69.698  1.00 12.260          H  
ATOM  23859 1HG2 VAL A1509    -184.124 -40.861 -71.326  1.00 12.260          H  
ATOM  23860 2HG2 VAL A1509    -183.594 -39.210 -70.997  1.00 12.260          H  
ATOM  23861 3HG2 VAL A1509    -183.845 -39.732 -72.669  1.00 12.260          H  
ATOM  23862  N   THR A1510    -179.581 -38.162 -70.895  1.00  7.800          N  
ATOM  23863  CA  THR A1510    -179.146 -37.209 -69.890  1.00  8.320          C  
ATOM  23864  C   THR A1510    -179.030 -35.822 -70.526  1.00  8.580          C  
ATOM  23865  O   THR A1510    -178.762 -35.691 -71.714  1.00  8.690          O  
ATOM  23866  CB  THR A1510    -177.807 -37.666 -69.235  1.00 11.440          C  
ATOM  23867  OG1 THR A1510    -178.009 -38.927 -68.542  1.00 11.440          O  
ATOM  23868  CG2 THR A1510    -177.289 -36.642 -68.232  1.00 11.440          C  
ATOM  23869  H   THR A1510    -178.847 -38.688 -71.371  1.00  9.360          H  
ATOM  23870  HA  THR A1510    -179.902 -37.161 -69.107  1.00  9.980          H  
ATOM  23871  HB  THR A1510    -177.054 -37.800 -70.002  1.00 13.730          H  
ATOM  23872  HG1 THR A1510    -178.090 -39.683 -69.183  1.00 13.730          H  
ATOM  23873 1HG2 THR A1510    -176.362 -37.013 -67.802  1.00 13.730          H  
ATOM  23874 2HG2 THR A1510    -177.089 -35.694 -68.721  1.00 13.730          H  
ATOM  23875 3HG2 THR A1510    -178.022 -36.500 -67.443  1.00 13.730          H  
ATOM  23876  N   LYS A1511    -179.330 -34.775 -69.767  1.00  8.910          N  
ATOM  23877  CA  LYS A1511    -179.170 -33.417 -70.278  1.00  9.400          C  
ATOM  23878  C   LYS A1511    -177.723 -33.094 -70.652  1.00  9.870          C  
ATOM  23879  O   LYS A1511    -176.804 -33.345 -69.872  1.00 10.430          O  
ATOM  23880  CB  LYS A1511    -179.661 -32.390 -69.252  1.00 12.960          C  
ATOM  23881  CG  LYS A1511    -179.580 -30.927 -69.736  1.00 12.960          C  
ATOM  23882  CD  LYS A1511    -180.148 -29.949 -68.714  1.00 12.960          C  
ATOM  23883  CE  LYS A1511    -180.021 -28.507 -69.209  1.00 12.960          C  
ATOM  23884  NZ  LYS A1511    -180.585 -27.527 -68.232  1.00 12.960          N  
ATOM  23885  H   LYS A1511    -179.612 -34.925 -68.808  1.00 10.690          H  
ATOM  23886  HA  LYS A1511    -179.773 -33.323 -71.182  1.00 11.280          H  
ATOM  23887 1HB  LYS A1511    -180.697 -32.602 -68.993  1.00 15.560          H  
ATOM  23888 2HB  LYS A1511    -179.069 -32.475 -68.340  1.00 15.560          H  
ATOM  23889 1HG  LYS A1511    -178.537 -30.655 -69.918  1.00 15.560          H  
ATOM  23890 2HG  LYS A1511    -180.128 -30.824 -70.672  1.00 15.560          H  
ATOM  23891 1HD  LYS A1511    -181.201 -30.175 -68.532  1.00 15.560          H  
ATOM  23892 2HD  LYS A1511    -179.603 -30.052 -67.775  1.00 15.560          H  
ATOM  23893 1HE  LYS A1511    -178.967 -28.279 -69.368  1.00 15.560          H  
ATOM  23894 2HE  LYS A1511    -180.550 -28.407 -70.156  1.00 15.560          H  
ATOM  23895 1HZ  LYS A1511    -180.481 -26.590 -68.596  1.00 15.560          H  
ATOM  23896 2HZ  LYS A1511    -181.566 -27.722 -68.086  1.00 15.560          H  
ATOM  23897 3HZ  LYS A1511    -180.094 -27.602 -67.353  1.00 15.560          H  
ATOM  23898  N   PHE A1512    -177.538 -32.489 -71.825  1.00  9.830          N  
ATOM  23899  CA  PHE A1512    -176.224 -32.050 -72.297  1.00 10.450          C  
ATOM  23900  C   PHE A1512    -176.224 -30.548 -72.500  1.00 10.960          C  
ATOM  23901  O   PHE A1512    -177.274 -29.962 -72.782  1.00 11.200          O  
ATOM  23902  CB  PHE A1512    -175.827 -32.742 -73.596  1.00 14.380          C  
ATOM  23903  CG  PHE A1512    -175.564 -34.184 -73.434  1.00 14.380          C  
ATOM  23904  CD1 PHE A1512    -176.544 -35.113 -73.587  1.00 14.380          C  
ATOM  23905  CD2 PHE A1512    -174.306 -34.608 -73.110  1.00 14.380          C  
ATOM  23906  CE1 PHE A1512    -176.276 -36.431 -73.422  1.00 14.380          C  
ATOM  23907  CE2 PHE A1512    -174.023 -35.921 -72.943  1.00 14.380          C  
ATOM  23908  CZ  PHE A1512    -175.013 -36.848 -73.100  1.00 14.380          C  
ATOM  23909  H   PHE A1512    -178.343 -32.329 -72.412  1.00 11.800          H  
ATOM  23910  HA  PHE A1512    -175.477 -32.291 -71.538  1.00 12.540          H  
ATOM  23911 1HB  PHE A1512    -176.609 -32.616 -74.341  1.00 17.260          H  
ATOM  23912 2HB  PHE A1512    -174.922 -32.274 -73.989  1.00 17.260          H  
ATOM  23913  HD1 PHE A1512    -177.557 -34.805 -73.837  1.00 17.260          H  
ATOM  23914  HD2 PHE A1512    -173.527 -33.876 -72.979  1.00 17.260          H  
ATOM  23915  HE1 PHE A1512    -177.085 -37.142 -73.543  1.00 17.260          H  
ATOM  23916  HE2 PHE A1512    -173.011 -36.217 -72.675  1.00 17.260          H  
ATOM  23917  HZ  PHE A1512    -174.812 -37.905 -72.963  1.00 17.260          H  
ATOM  23918  N   THR A1513    -175.057 -29.924 -72.329  1.00 11.320          N  
ATOM  23919  CA  THR A1513    -174.913 -28.486 -72.532  1.00 12.020          C  
ATOM  23920  C   THR A1513    -173.748 -28.194 -73.479  1.00 12.320          C  
ATOM  23921  O   THR A1513    -173.934 -27.967 -74.673  1.00 12.280          O  
ATOM  23922  CB  THR A1513    -174.705 -27.745 -71.187  1.00 16.550          C  
ATOM  23923  OG1 THR A1513    -173.560 -28.286 -70.500  1.00 16.550          O  
ATOM  23924  CG2 THR A1513    -175.944 -27.940 -70.306  1.00 16.550          C  
ATOM  23925  H   THR A1513    -174.214 -30.468 -72.093  1.00 13.580          H  
ATOM  23926  HA  THR A1513    -175.824 -28.105 -72.995  1.00 14.420          H  
ATOM  23927  HB  THR A1513    -174.548 -26.683 -71.375  1.00 19.860          H  
ATOM  23928  HG1 THR A1513    -173.377 -27.751 -69.713  1.00 19.860          H  
ATOM  23929 1HG2 THR A1513    -175.803 -27.419 -69.361  1.00 19.860          H  
ATOM  23930 2HG2 THR A1513    -176.817 -27.538 -70.818  1.00 19.860          H  
ATOM  23931 3HG2 THR A1513    -176.098 -28.998 -70.111  1.00 19.860          H  
ATOM  23932  N   ALA A1514    -172.550 -28.146 -72.896  1.00 12.830          N  
ATOM  23933  CA  ALA A1514    -171.276 -27.873 -73.564  1.00 13.380          C  
ATOM  23934  C   ALA A1514    -170.855 -28.912 -74.616  1.00 13.850          C  
ATOM  23935  O   ALA A1514    -170.187 -28.559 -75.589  1.00 14.330          O  
ATOM  23936  CB  ALA A1514    -170.176 -27.781 -72.523  1.00 18.510          C  
ATOM  23937  H   ALA A1514    -172.546 -28.339 -71.902  1.00 15.400          H  
ATOM  23938  HA  ALA A1514    -171.374 -26.913 -74.070  1.00 16.060          H  
ATOM  23939 1HB  ALA A1514    -169.237 -27.529 -73.012  1.00 22.210          H  
ATOM  23940 2HB  ALA A1514    -170.426 -27.013 -71.794  1.00 22.210          H  
ATOM  23941 3HB  ALA A1514    -170.079 -28.746 -72.021  1.00 22.210          H  
ATOM  23942  N   GLU A1515    -171.190 -30.182 -74.378  1.00 13.880          N  
ATOM  23943  CA  GLU A1515    -170.797 -31.327 -75.200  1.00 14.490          C  
ATOM  23944  C   GLU A1515    -171.208 -31.248 -76.673  1.00 14.590          C  
ATOM  23945  O   GLU A1515    -170.322 -31.178 -77.533  1.00 15.020          O  
ATOM  23946  OXT GLU A1515    -172.221 -31.893 -76.953  1.00 21.730          O  
ATOM  23947  CB  GLU A1515    -171.390 -32.588 -74.576  1.00 19.200          C  
ATOM  23948  CG  GLU A1515    -170.855 -32.893 -73.156  1.00 19.200          C  
ATOM  23949  CD  GLU A1515    -171.625 -32.189 -72.044  1.00 19.200          C  
ATOM  23950  OE1 GLU A1515    -172.526 -31.417 -72.364  1.00 19.200          O  
ATOM  23951  OE2 GLU A1515    -171.329 -32.422 -70.899  1.00 19.200          O  
ATOM  23952  H   GLU A1515    -171.738 -30.394 -73.545  1.00 16.660          H  
ATOM  23953  HA  GLU A1515    -169.710 -31.404 -75.161  1.00 17.390          H  
ATOM  23954 1HB  GLU A1515    -172.470 -32.494 -74.532  1.00 23.030          H  
ATOM  23955 2HB  GLU A1515    -171.164 -33.450 -75.201  1.00 23.030          H  
ATOM  23956 1HG  GLU A1515    -170.900 -33.971 -72.996  1.00 23.030          H  
ATOM  23957 2HG  GLU A1515    -169.808 -32.594 -73.116  1.00 23.030          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 -8610.05 952.142 6418.51 -525.888 170.34 362.487 3308.79 -3532.29 -11.4357 -81.7771 -2876.77 -417.34 -1115.66 -40.2702 -231.338 -170.861 0 45.7918 110.607 782.858 1253 -219.571 343.153 -387.403 179.661 1004.98 -3288.33
MET:NtermProteinFull_1 -5.10333 0.34066 2.67998 -0.26231 0.02331 0.14436 1.19668 -1.18789 -0.01025 -0.1499 -1.08761 0.97698 0 0 0 0 0 0.00698 0.05655 2.01879 0 0 0 0.60916 0 0.19976 0.45192
GLU_2 -4.28642 0.29724 4.28451 -0.46243 0.1844 1.50464 2.05415 -1.85699 -0 -0 -3.36321 -2.6676 0 0 0 0 0 -0.03955 0.00523 0 4.21627 0.00455 0 -2.7348 -0.27793 0.30257 -2.83537
GLN_3 -2.3255 0.18387 2.24053 -0.72612 0.25555 1.05985 0.84319 -1.15529 -0.00091 -0.02062 0.07894 -2.21657 0 0 0 0 0 -0.05551 0.00416 0 3.03742 -0.09644 0 -0.18838 -0.49403 0.20654 0.63067
LYS_4 -3.22664 0.45374 2.27845 -0.45735 0.08273 0.27252 0.3434 -0.95882 -0 -0 0.21881 0.08578 0 0 0 0 0 -0.0445 0.06685 1.79905 0 -0.11289 0 -1.5107 -0.47215 0.22017 -0.96157
LEU_5 -6.15477 0.60927 3.27557 -0.47466 0.20012 0.11225 1.05118 -1.78574 -0.01295 -0.04216 -0.66848 0.15501 0 0 0 0 0 -0.03206 0.02545 0.54487 0 -0.18649 0 0.18072 -0.01491 0.27853 -2.93924
ILE_6 -6.38468 0.61873 3.19388 -0.62294 0.45763 0.12044 1.31016 -1.91956 -0 -0 -0.83007 0.26829 0 0 0 0 0 -0.01506 0.00277 1.00304 0 -0.77192 0 0.73287 -0.01627 0.39237 -2.46032
SER_7 -3.34606 0.26572 4.01388 -0.02687 6e-05 0.02311 1.83267 -1.88992 -0.01295 -0.04216 -2.09899 -0.23846 0 0 0 0 0 0.13191 0.00477 0.50139 0 -0.11646 0.60013 -0.77834 -0.54763 0.42771 -1.29648
GLU_8 -3.68893 0.3536 3.52053 -0.45281 0.20037 1.40225 1.51381 -1.79176 -0.01653 -0.12563 -0.70017 -2.96112 0 0 0 0 0 -0.0808 0.02881 0 3.85832 -0.27984 0 -2.7348 -0.53017 0.43453 -2.05035
GLU_9 -2.30954 0.16177 3.47561 -0.45334 0.18846 1.40885 0.86789 -1.46659 -0.0346 -0.24097 -0.16399 -2.95607 0 0 0 0 0 -0.0911 0.00016 0 3.85701 -0.34651 0 -2.7348 -0.59426 0.32775 -1.10426
ASP_10 -3.00589 0.20079 3.19016 -0.12284 0.02649 0.3827 1.29566 -1.57054 -0.01895 -0.11873 -1.20894 -0.21862 0 0 0 0 0 0.14046 0.01565 0 2.45456 -0.28186 0 -2.3716 -0.59162 0.21781 -1.58532
LEU_11 -8.88422 0.90193 4.96856 -0.61457 0.17794 0.17978 3.11818 -3.12711 -0.02293 -0.10233 -1.48264 0.21878 0 0 0 0 0 -0.08222 0.0028 0.56976 0 -0.33755 0 0.18072 -0.25723 0.48037 -4.11198
ASN_12 -4.19771 0.44058 3.86223 -0.2381 0.03569 0.42964 2.15179 -1.90947 -0.00743 -0.08157 -1.31432 -0.70403 0 0 -0.55558 0 0 -0.07881 0.04326 0 4.15124 0.19951 0 -0.93687 -0.03577 0.75213 2.00643
SER_13 -4.09149 0.67874 4.37135 -0.0324 0.00156 0.0575 2.00785 -2.15787 -0.01126 -0.14326 -1.02454 -0.88952 0 0 -0.55558 0 0 0.04527 0.02667 0.21426 0 -0.34431 0.62515 -0.77834 -0.26373 0.54996 -1.71402
ALA_14 -4.0471 0.58436 3.5925 -0.02338 0 0 2.66762 -2.14719 -0 -0 -2.10343 -0.40805 0 0 0 0 0 -0.09077 0 0 0 -0.17413 0 1.8394 -0.64996 0.27569 -0.68445
VAL_15 -5.12266 1.04752 4.0785 -0.38168 0.34964 0.09684 2.43196 -2.35888 -0.04402 -0.23382 -1.97395 -0.23646 0 0 0 0 0 -0.15187 0.03877 0.71393 0 0.45714 0 1.9342 -0.46624 0.28336 0.46228
ASP_16 -4.16919 0.46717 4.50913 -0.1189 0.02184 0.3706 1.83028 -2.22818 -0.01444 -0.10497 -1.37291 -0.33505 0 0 0 0 0 -0.07744 0.00217 0 1.87037 -0.02066 0 -2.3716 -0.13278 0.26218 -1.61239
HIS_D_17 -3.4018 0.4628 3.0891 -0.42908 0.02199 0.56324 1.15444 -1.59472 -0 -0 -1.28801 -0.36383 0 0 0 0 0 -0.04645 0.00651 0 1.64581 -0.342 0 -0.45461 -0.35951 0.24516 -1.09097
HIS_18 -7.69537 0.60544 8.07817 -0.49934 0.03665 0.35695 3.78401 -3.88114 -0.03295 -0.24483 -4.58664 -0.98562 0 0 -1.15579 0 0 0.11837 0.02196 0 1.67676 -0.08963 0 -0.45461 -0.51771 0.32135 -5.14396
HIS_19 -3.95863 0.28979 3.87899 -0.67452 0.00984 0.77776 0.64727 -1.96142 -0 -0 0.05646 -2.33831 0 0 0 0 0 0.13206 0.47721 0 1.58515 0.00393 0 -0.45461 -0.29578 0.59706 -1.22776
HIS_D_20 -4.44033 0.43907 4.09047 -0.40731 0.08049 0.4633 1.19134 -2.06871 -0 -0 -1.28209 -0.53613 0 0 -1.15579 0 0 -0.01469 0.00235 0 3.12354 -0.2767 0 -0.45461 -0.28031 0.54469 -0.98141
HIS_D_21 -4.62028 0.38415 3.75357 -0.41339 0.01257 0.55178 1.3072 -1.94814 -0 -0 -1.00694 -0.25563 0 0 0 0 0 0.08256 0.00148 0 1.52199 -0.37665 0 -0.45461 0.3644 0.32113 -0.77481
HIS_D_22 -5.28337 0.35574 5.75905 -0.49124 0.01852 0.37273 2.38776 -2.6704 -0.01098 -0.10994 -2.35336 -0.29874 0 0 -0.87229 0 0 -0.05464 0.01016 0 1.68052 -0.07583 0 -0.45461 0.30516 0.36293 -1.42283
ARG_23 -4.01643 0.19371 4.47354 -0.84298 0.22793 0.62054 1.84735 -1.9546 -0.01444 -0.10497 -2.12045 0.47518 0 0 -1.5509 0 0 -0.00617 0.03348 2.20495 0 0.1485 0 -1.2888 -0.25607 0.26175 -1.66888
ILE_24 -2.10207 0.40369 1.70372 -0.48076 0.34955 0.10401 0.56578 -0.82477 -0 -0 -0.36625 0.22859 0 0 0 0 0 -0.05233 0.01025 0.41372 0 -0.51374 0 0.73287 -0.27841 0.83772 0.73157
PRO_25 -2.46122 0.40084 1.02908 -0.19864 0.00411 0.14146 0.39601 -0.54476 -0 -0 -0.4411 0.05835 0 0 0 0 0 0.00224 0.0037 0.37931 0 -0.90637 0 -2.4119 -0.44984 0.84525 -4.15346
GLY_26 -2.47469 0.13309 3.23988 -0.00192 0 0 1.26851 -1.53932 -0 -0 -0.71001 -0.37994 0 0 0 0 0 -0.04712 0 0 0 -1.40267 0 0.83697 0.06423 0.15498 -0.85801
LEU_27 -4.82036 0.65336 1.40846 -0.73861 0.40526 0.3531 0.95494 -1.31492 -0.00424 -0.01852 0.10746 0.08161 0 0 0 0 0 -0.042 0.1096 0.83099 0 -0.16791 0 0.18072 0.2292 0.30779 -1.48408
ILE_28 -3.40442 0.21391 2.31616 -0.58671 0.31204 0.19896 0.27324 -1.26083 -0 -0 0.42405 -0.155 0 0 0 0 0 -0.01616 0.01155 0.46739 0 0.21826 0 0.73287 0.04151 0.39755 0.18435
ASN_29 -4.08779 0.16641 4.49386 -0.18923 0.01092 0.30424 1.87772 -2.15049 -0 -0 -2.10432 -0.6976 0 0 -0.67861 0 0 -0.03106 8e-05 0 2.26575 -0.71118 0 -0.93687 0.05935 0.39419 -2.01463
SER_30 -4.08032 0.35252 5.40036 -0.02639 0 0.0456 2.9087 -2.31957 -0.01017 -0.075 -2.10994 -1.19805 0 0 -0.70503 -0.4784 0 0.01226 0.05684 1.21758 0 -0.43328 0.93589 -0.77834 -0.04337 0.4576 -0.87049
SER_31 -3.19741 0.4488 2.90349 -0.02733 0 0.04238 1.6037 -1.42012 -0.03403 -0.26557 -1.07205 -1.06837 0 0 0 0 0 -0.1087 0.01241 0.16536 0 -0.21707 0.61241 -0.77834 -0.38382 0.38363 -2.40065
LEU_32 -7.93079 1.02623 3.11603 -0.50167 0.19623 0.14432 2.7615 -2.42119 -0 -0 -1.68114 0.15265 0 0 -0.70503 0 0 0.06723 0.20216 0.17169 0 0.01079 0 0.18072 -0.33942 0.38272 -5.16697
LYS_33 -5.23594 0.46691 5.47526 -0.40735 0.06417 0.20302 2.6607 -2.49771 -0 -0 -2.3244 0.08542 0 0 0 0 0 -0.0172 0.04697 1.62659 0 -0.03555 0 -1.5107 -0.35792 0.37248 -1.38525
PHE_34 -8.25011 0.91222 3.69251 -0.91412 0.04618 0.29443 2.47942 -2.47382 -0 -0 -1.02674 -0.03865 0 0 0 0 0 0.05306 0.08015 0 1.78519 -0.40152 0 1.0402 -0.31743 0.39876 -2.64025
VAL_35 -8.28125 1.32951 2.15463 -0.31147 0.33825 0.06927 2.33395 -2.44683 -0.01493 -0.07458 -1.39383 0.02103 0 0 0 0 0 -0.04628 0.08861 0.05144 0 -0.32104 0 1.9342 -0.0182 0.52531 -4.06221
VAL_36 -7.86969 1.02357 3.55549 -0.32744 0.25927 0.07556 2.58885 -2.7522 -0.00524 -0.03363 -1.93159 -0.24244 0 0 0 0 0 -0.01243 0.11437 0.09905 0 -0.23513 0 1.9342 -0.11702 0.83351 -3.04294
SER_37 -4.17835 0.32345 4.97405 -0.0254 0 0.05978 2.50629 -2.42644 -0 -0 -2.34932 -0.62936 0 0 0 0 0 -0.00832 0.00064 0.66542 0 0.36857 0.60078 -0.77834 0.11362 0.64625 -0.13669
SER_38 -5.85323 0.30987 5.3611 -0.02356 0 0.02213 2.78267 -2.72606 -0 -0 -1.93592 -0.31375 0 0 0 0 0 -0.01671 7e-05 0.49044 0 0.30569 0.60178 -0.77834 0.19247 0.19614 -1.38519
LEU_39 -10.2436 0.99018 3.51653 -0.48312 0.16908 0.11216 3.30455 -3.27996 -0 -0 -2.42115 0.23833 0 0 0 0 0 -0.01217 0.05142 0.33098 0 -0.28634 0 0.18072 -0.16463 0.29978 -7.69721
ASP_40 -4.6331 0.19257 4.96398 -0.19313 0.00072 0.63101 2.51009 -2.56291 -0 -0 -2.55752 -0.19915 0 0 0 0 0 0.05748 0.05183 0 3.18715 0.27178 0 -2.3716 -0.2328 0.36811 -0.51549
ILE_41 -6.80026 0.75375 5.37743 -0.49699 0.37595 0.09579 3.00817 -3.04865 -0.00524 -0.03363 -2.58386 0.17936 0 0 0 0 0 0.03584 0.0582 0.50425 0 -0.42348 0 0.73287 -0.03113 0.37205 -1.92959
ILE_42 -9.9275 0.90299 3.42572 -0.52045 0.37276 0.10741 2.96085 -3.25833 -0 -0 -2.21074 0.00037 0 0 0 0 0 -0.05535 0.0695 0.57194 0 -0.40409 0 0.73287 0.03651 0.5493 -6.64624
ALA_43 -4.81719 0.34968 2.53636 -0.0224 0 0 1.88063 -2.26669 -0 -0 -1.2313 -0.38743 0 0 0 0 0 0.06157 0 0 0 -0.37892 0 1.8394 -0.26953 0.46396 -2.24186
ALA_44 -2.9725 0.30053 3.20619 -0.01993 0 0 1.88592 -1.86039 -0 -0 -1.3187 -0.31063 0 0 0 0 0 -0.03344 0 0 0 0.22091 0 1.8394 -0.04199 0.27085 1.1662
GLN_45 -7.60566 1.09433 5.4902 -0.28385 0.0815 0.22489 2.20109 -2.97279 -0 -0 -1.29674 -0.5248 0 0 0 0 0 -0.02687 0.21185 0 2.84753 -0.24063 0 -0.18838 -0.01104 0.42736 -0.572
ALA_46 -5.22214 0.63353 2.29851 -0.02326 0 0 1.81436 -2.24524 -0.01345 -0.1245 -1.55524 -0.39756 0 0 0 0 0 -0.04449 0 0 0 -0.42542 0 1.8394 -0.45299 0.48167 -3.4368
GLY_47 -1.80737 0.34634 2.64353 -0.00016 0 0 1.28096 -1.29004 -0 -0 -1.50025 -0.28567 0 0 0 0 0 -0.24302 0 0 0 -1.34031 0 0.83697 -0.27656 0.2538 -1.38179
ARG_48 -0.92973 0.02375 1.08648 -0.47854 0.06658 0.29115 0.26643 -0.52183 -0 -0 0.26178 0.09714 0 0 0 0 0 0.01827 0.00085 1.81327 0 0.09917 0 -1.2888 0.22922 0.15063 1.18581
ASN_49 -5.02342 0.32481 5.00263 -0.32709 0.10775 0.61175 2.63742 -2.55767 -0.02378 -0.18913 -2.6427 -0.71591 0 0 -0.63399 0 0 -0.01385 0.00149 0 1.85769 -0.80508 0 -0.93687 0.62039 0.20055 -2.505
LYS_50 -3.06687 0.21483 4.63431 -0.43115 0.05966 0.27411 2.36932 -2.0395 -0.00617 -0.03502 -2.71767 0.04449 0 0 0 -0.62798 0 0.0676 0.04177 2.26072 0 0.07577 0 -1.5107 0.31798 0.34513 0.27063
GLN_51 -4.99775 0.3154 3.63593 -0.40788 0.16109 0.26666 1.40126 -2.02572 -4e-05 -0.00175 -0.92655 -0.67874 0 0 0 0 0 -0.00698 0.03196 0 3.20797 0.08825 0 -0.18838 -0.00444 0.39813 0.26842
LEU_52 -10.0631 1.12321 3.09827 -0.72301 0.31104 0.29645 2.25407 -3.03497 -0 -0 -1.53913 0.13606 0 0 -0.63399 0 0 -0.02274 0.04473 0.80563 0 -0.20628 0 0.18072 -0.00141 0.5081 -7.46634
ALA_53 -5.26362 0.3025 4.21961 -0.02128 0 0 2.7775 -2.76934 -0 -0 -2.02066 -0.36465 0 0 0 0 0 -0.01745 0 0 0 -0.17066 0 1.8394 -0.16806 0.44217 -1.21455
GLU_54 -5.91066 0.35706 8.4468 -0.33762 0.07239 0.38632 3.7774 -3.51241 -0.02447 -0.20555 -5.56013 -0.53914 0 0 0 -0.62798 0 0.05424 0.03658 0 3.64593 -0.08053 0 -2.7348 -0.26299 0.20042 -2.81913
LEU_55 -8.22929 0.68727 4.72203 -0.47836 0.15481 0.11289 2.52444 -2.82261 -0.00617 -0.03502 -1.89988 0.2077 0 0 0 0 0 -0.0277 0.16773 0.43036 0 -0.25436 0 0.18072 -0.23496 0.36709 -4.4333
ALA_56 -6.75733 0.55781 3.83748 -0.02093 0 0 3.01827 -2.93127 -0 -0 -2.64165 -0.35842 0 0 0 0 0 0.0254 0 0 0 -0.19166 0 1.8394 -0.29552 0.38958 -3.52884
GLU_57 -5.0995 0.24382 5.60416 -0.217 0.03387 0.31434 2.626 -2.77832 -0.01417 -0.14267 -2.25338 -0.60377 0 0 0 0 0 0.04842 0.04074 0 3.03479 -0.23718 0 -2.7348 -0.39919 0.24895 -2.28488
LYS_58 -5.45841 0.25318 6.0092 -0.30342 0.02689 0.13175 2.90653 -2.8787 -0 -0 -3.4461 -0.02028 0 0 0 0 0 0.03292 0.10662 1.78399 0 0.02486 0 -1.5107 -0.37842 0.17595 -2.54414
ALA_59 -6.79756 0.96867 2.48702 -0.02251 0 0 2.297 -2.79495 -0 -0 -1.70634 -0.35758 0 0 0 0 0 0.01069 0 0 0 -0.22874 0 1.8394 -0.36146 0.25173 -4.41461
LEU_60 -8.08927 0.79643 5.19731 -0.66017 0.33913 0.24725 3.29525 -3.17747 -0 -0 -2.70402 -0.11314 0 0 0 0 0 0.03226 0.26978 1.30471 0 -0.20317 0 0.18072 -0.20474 0.4258 -3.06335
ALA_61 -5.41933 0.41236 5.30217 -0.02178 0 0 2.94007 -3.00137 -0.00361 -0.01064 -2.48882 -0.36033 0 0 0 0 0 -0.043 0 0 0 -0.32811 0 1.8394 -0.2747 0.50848 -0.94922
ALA_62 -4.09048 0.31953 3.82161 -0.02082 0 0 2.26445 -2.26589 -0 -0 -1.83673 -0.3719 0 0 0 0 0 0.02058 0 0 0 -0.31059 0 1.8394 -0.49065 0.3888 -0.73269
ILE_63 -7.59136 0.89596 1.98105 -0.51377 0.44508 0.10638 1.63275 -2.11894 -0 -0 -0.09898 -0.14551 0 0 0 0 0 -0.021 0.00326 0.713 0 -0.48075 0 0.73287 -0.19819 0.39073 -4.26741
LYS_64 -5.78549 0.42189 4.83336 -0.72987 0.18172 0.47717 2.26699 -2.21358 -0 -0 -2.52787 -0.03157 0 0 0 -0.86446 0 0.00762 0.14984 3.71911 0 0.01393 0 -1.5107 -0.18639 0.69261 -1.08569
GLU_65 -4.00446 0.31516 4.87035 -0.21961 0.06243 0.32972 2.14684 -2.05864 -0 -0 -3.08146 -0.5062 0 0 0 -0.86446 0 -0.04268 0.06988 0 2.94528 -0.16451 0 -2.7348 -0.1532 0.91235 -2.17804
ASN_66 -3.16362 0.21107 3.99395 -0.1671 0.0141 0.2374 1.87396 -1.88402 -0.00966 -0.10945 0.0434 -0.24879 0 0 0 0 0 -0.01207 0.01798 0 1.72698 0.03408 0 -0.93687 0.08154 0.58293 2.2858
ASP_67 -1.72471 0.05615 2.48505 -0.21967 0.07648 0.73648 0.79576 -1.08974 -0 -0 -1.13252 -3.53967 0 0 -0.51817 0 0 -0.0521 0.3198 0 3.19779 -0.37984 0 -2.3716 -0.37912 0.2683 -3.47133
GLN_68 -4.84564 0.49299 4.05377 -0.34551 0.04376 0.2148 1.01876 -1.94419 -0.01704 -0.15623 0.4064 -0.16117 0 0 0 0 0 -0.05652 0.03586 0 2.80156 0.1173 0 -0.18838 -0.55144 0.36087 1.27993
GLN_69 -4.37583 0.42967 3.0783 -0.74451 0.1885 0.88435 0.97762 -1.59282 -0.00692 -0.09313 -1.59929 -0.72839 0 0 -0.51817 -0.4784 0 -0.03004 0.09583 0 2.20955 -0.16903 0 -0.18838 -0.43388 0.48226 -2.61272
LEU_70 -3.58592 0.63015 2.28018 -0.50975 0.21938 0.16513 0.85858 -1.39158 -0 -0 0.10119 -0.04104 0 0 0 0 0 0.04339 0.02627 0.62756 0 0.21137 0 0.18072 0.11132 1.03466 0.9616
PRO_71 -5.42304 1.15509 2.13642 -0.19147 0.00223 0.13834 0.50708 -0.93162 -0 -0 -0.82645 0.072 0 0 0 0 0 0.05391 0.00488 1.06605 0 -1.09331 0 -2.4119 0.00484 0.92622 -4.81074
ASP_72 -3.54411 0.85562 4.822 -0.21514 0.06159 0.67779 2.95389 -2.07362 -0.01326 -0.08649 -3.43876 -1.25719 0 0 -0.70373 0 0 -0.0592 0.02236 0 2.29699 -0.74967 0 -2.3716 -0.59333 0.93811 -2.47775
PRO_73 -6.25796 1.0462 3.39975 -0.09274 0.00053 0.05854 2.41334 -1.72976 -0 -0 -1.71258 0.69314 0 0 0 0 0 -0.15775 0.02414 0.59013 0 -0.50809 0 -2.4119 -0.37473 1.05684 -3.96289
GLU_74 -3.99476 0.42561 5.72732 -0.59676 0.14242 1.08401 3.33676 -2.53228 -0.00014 -0.00391 -4.73825 -0.68283 0 0 -0.70373 -1.76904 0 -0.05206 0.15762 0 3.59704 -0.33004 0 -2.7348 -0.4795 0.59105 -3.55627
VAL_75 -5.63142 1.06231 2.42453 -0.35034 0.14104 0.0859 1.74791 -2.18751 -0 -0 -0.88359 -0.06829 0 0 0 0 0 -0.04321 0.03988 0.97445 0 -0.18256 0 1.9342 -0.32239 0.68361 -0.57547
VAL_76 -8.52046 1.7086 0.98893 -0.32044 0.34153 0.07349 1.74499 -2.1876 -0 -0 -0.49182 -0.23969 0 0 0 0 0 -0.05184 0.01555 0.10039 0 -0.3976 0 1.9342 -0.02135 0.72206 -4.60109
PHE_77 -10.7677 1.29656 2.89819 -0.57178 0.08359 0.25927 3.06999 -2.73945 -0.01828 -0.08893 -3.17535 -0.01482 0 0 0 0 0 -0.04322 0.12654 0 3.10846 0.05883 0 1.0402 -0.06311 1.05741 -4.48363
ALA_78 -4.58617 0.78007 3.83764 -0.02087 0 0 2.09673 -2.32549 -0 -0 -2.11728 -0.33845 0 0 0 0 0 0.30902 0 0 0 -0.05521 0 1.8394 0.59642 2.24701 2.26281
PRO_79 -9.27264 2.11688 4.33091 -0.09117 0.00042 0.0565 2.20589 -2.37616 -0 -0 -1.87818 0.78245 0 0 0 0 0 0.177 0.02257 0.31649 0 0.9318 0 -2.4119 0.95537 2.07789 -2.05588
LEU_80 -9.96958 1.18089 3.36202 -0.48473 0.20079 0.1041 3.24664 -2.95451 -0 -0 -2.99006 0.21356 0 0 0 0 0 -0.03891 0.04279 0.4866 0 -0.24369 0 0.18072 0.20301 0.7983 -6.66205
GLN_81 -8.49808 0.76798 7.05902 -0.26477 0.04735 0.21586 3.34491 -3.60903 -0.0161 -0.13362 -2.85452 -0.49311 0 0 0 0 0 0.20618 0.01536 0 2.67614 -0.09973 0 -0.18838 -0.18763 0.50757 -1.50462
LEU_82 -7.25506 0.72062 4.31545 -0.68096 0.17104 0.25622 2.49881 -2.71544 -0.01828 -0.08893 -1.86978 0.08056 0 0 0 0 0 0.20078 0.02189 0.89015 0 -0.24067 0 0.18072 -0.18522 0.58244 -3.13567
ALA_83 -7.52544 0.55294 3.72705 -0.02251 0 0 2.74062 -3.23229 -0.00238 -0.01529 -1.60415 -0.35483 0 0 -0.65337 0 0 0.02097 0 0 0 -0.32245 0 1.8394 -0.3807 0.48655 -4.74589
THR_84 -8.16515 1.54669 5.44761 -0.19671 0.06664 0.06901 3.20362 -3.31386 -0.00148 -0.02733 -1.94339 -0.07377 0 0 0 0 0 0.07492 0.00941 0.08263 0 -0.01521 2.35606 -1.0874 -0.26224 0.49195 -1.73798
LYS_85 -3.55982 0.43915 5.26784 -0.74568 0.16262 0.61004 2.53503 -2.25449 -0 -0 -4.66607 -0.15818 0 0 0 0 0 0.04676 0.03052 2.7555 0 -0.02565 0 -1.5107 -0.19532 0.54797 -0.72049
SER_86 -4.53219 0.57796 5.58806 -0.03437 0.00015 0.05676 3.10441 -2.61654 -0.00603 -0.09356 -1.38417 -0.63456 0 0 -1.20061 0 0 0.21861 0.75614 0.11146 0 -0.53644 2.21971 -0.77834 0.00479 1.44846 2.2697
GLY_87 -1.74578 0.47066 2.23207 -0.00338 0 0 0.63745 -1.07092 -0.00019 -0.00099 0.47346 -0.48344 0 0 0 0 0 0.18093 0 0 0 -1.54146 0 0.83697 1.16725 1.94411 3.09673
THR_88 -4.1401 0.62562 2.821 -0.23704 0.25033 0.09451 1.83902 -1.53921 -0 -0 -1.82748 -1.08355 0 0 0 0 0 0.43297 0.02386 1.32086 0 0.38261 2.28845 -1.0874 1.01981 1.11726 2.30152
ILE_89 -5.39245 0.86605 3.1978 -0.6813 0.5522 0.16614 2.18862 -1.92567 -0.00179 -0.01201 -2.12307 0.28661 0 0 0 0 0 0.12365 0.05855 0.6367 0 -0.24683 0 0.73287 5.87778 1.83921 6.14303
PRO_90 -5.43432 0.89143 3.87575 -0.06796 0 0.04249 1.68317 -1.77894 -0 -0 -2.28407 0.60489 0 0 0 0 0 -0.1156 0.01404 0.16024 0 -0.20732 0 -2.4119 5.88613 1.85809 2.71611
LEU_91 -10.3153 1.24688 4.42453 -0.50755 0.24232 0.11916 3.10372 -3.45822 -0 -0 -2.29776 0.24069 0 0 0 0 0 -0.03092 0.1341 0.56463 0 -0.21309 0 0.18072 0.07472 0.78403 -5.70734
THR_92 -7.37038 0.45829 6.11908 -0.19347 0.09654 0.07053 3.32133 -3.38394 -0.01008 -0.13717 -3.26995 -0.77758 0 0 -0.54724 0 0 -0.01552 0.1134 0.08685 0 -0.02298 4.1864 -1.0874 0.02979 0.62366 -1.70986
THR_93 -5.89237 0.20961 5.46908 -0.19969 0.12594 0.07106 2.69708 -2.77954 -0 -0 -3.08719 0.00463 0 0 0 0 0 -0.0183 0.07245 0.05861 0 -0.0265 2.25575 -1.0874 0.16209 0.36709 -1.59758
THR_94 -5.91419 0.15586 5.19437 -0.19992 0.10589 0.07259 3.12472 -2.73125 -0.00179 -0.01201 -3.59573 -0.05847 0 0 0 0 0 -0.0112 0.00041 0.0526 0 -0.01374 2.30049 -1.0874 0.23001 0.27769 -2.11105
ALA_95 -6.66465 0.83435 3.7967 -0.02298 0 0 2.93192 -2.99113 -0.0063 -0.04071 -2.53198 -0.34723 0 0 0 0 0 0.04441 0 0 0 -0.17156 0 1.8394 -0.05387 0.53493 -2.84868
LEU_96 -9.87375 0.98731 4.48936 -0.48574 0.19133 0.11174 2.7022 -3.05177 -0.0031 -0.02306 -1.98409 0.22207 0 0 0 0 0 -0.03773 0.30457 0.45527 0 -0.24731 0 0.18072 -0.29527 0.79859 -5.55866
ASP_97 -5.61259 0.31056 8.40664 -0.18385 0.00045 0.60281 3.50107 -3.53501 -0 -0 -5.90233 -0.21904 0 0 0 -1.62087 0 -0.02698 0.23845 0 3.13231 0.30707 0 -2.3716 -0.12888 0.60508 -2.49673
CYS_98 -7.81262 0.76492 4.86147 -0.10907 0.00438 0.069 2.79968 -2.62411 -0 -0 -2.45817 -0.54469 0 0 0 0 0 0.01483 0.00557 0.72589 0 0.28677 0 3.6196 0.37301 0.40884 0.38531
ILE_99 -9.29757 0.97297 3.83154 -0.51506 0.54689 0.1043 2.71102 -2.91808 -0 -0 -2.38439 -0.07125 0 0 0 0 0 -0.05649 0.01292 0.5659 0 -0.43668 0 0.73287 0.37869 0.43765 -5.38476
GLY_100 -4.62859 0.14629 4.67455 -5e-05 0 0 2.44905 -2.53044 -0.0063 -0.04071 -2.32822 -0.43094 0 0 0 0 0 -0.01844 0 0 0 0.27 0 0.83697 0.56202 0.30138 -0.74343
LYS_101 -6.67367 0.52274 7.77573 -0.31872 0.04532 0.15323 3.68963 -3.45223 -0.00423 -0.03736 -5.04655 -0.01589 0 0 0 -0.73988 0 -0.01938 0.20983 1.7402 0 -0.04519 0 -1.5107 0.29814 0.51581 -2.91318
LEU_102 -9.79807 2.0254 3.4498 -0.50291 0.28704 0.11127 2.99512 -2.80444 -0 -0 -2.94934 0.24256 0 0 0 0 0 -0.04064 0.20453 0.33963 0 -0.27288 0 0.18072 -0.43117 1.03913 -5.92425
ILE_103 -8.20932 0.92776 2.49328 -0.49623 0.42864 0.09768 2.49034 -2.59903 -2e-05 -0.00035 -1.39233 0.0776 0 0 0 0 0 -0.02605 0.07488 0.52259 0 -0.5043 0 0.73287 -0.09789 0.92965 -4.55021
SER_104 -4.94294 0.58574 4.67866 -0.0304 0 0.05054 1.977 -2.45321 -0 -0 -0.88254 -1.09596 0 0 0 0 0 0.04933 0.12226 0.22058 0 -0.11648 0.61931 -0.77834 -0.24251 0.73075 -1.5082
TYR_105 -5.8726 0.83959 2.79934 -0.9748 0.19825 0.50863 1.32184 -1.94201 -0.00023 -0.00298 -1.13726 -0.23416 0 0 0 0 0 0.23225 0.01376 0 3.51318 -0.08976 0.00029 1.2797 -0.2372 0.68271 0.89856
SER_106 -3.79136 0.56691 4.04462 -0.05583 0.04231 0.0866 1.5679 -1.99244 -0 -0 -0.8629 -0.91383 0 0 0 0 0 0.00354 0.00182 0.92391 0 0.28498 1.7762 -0.77834 0.97236 0.52534 2.4018
TYR_107 -9.08743 1.63582 0.88254 -0.46995 0.00557 0.18516 1.0132 -1.7712 -0.01909 -0.2168 0.0816 -0.33607 0 0 0 0 0 0.08411 0.33323 0 2.26578 0.03266 0.03226 1.2797 0.80259 0.81194 -2.45441
PHE_108 -7.33198 1.21512 -0.52353 -0.63991 0.11302 0.34261 0.47672 -1.01249 -0 -0 -0.18559 -0.10125 0 0 0 0 0 0.0321 0.09895 0 2.26187 -0.42351 0 1.0402 0.4674 0.786 -3.38426
SER_109 -2.46697 0.274 2.2887 -0.02902 0 0.06821 0.73877 -1.05891 -0 -0 -1.15129 -0.39283 0 0 0 0 0 0.01772 0.00772 0.03353 0 -0.5482 0.63268 -0.77834 0.44374 0.2876 -1.63289
ALA_110 -1.6078 0.37163 0.50722 -0.02266 0 0 0.29963 -0.55282 -0.00655 -0.08142 0.18838 -0.43256 0 0 0 0 0 0.00631 0 0 0 -0.42612 0 1.8394 -0.03217 0.60795 0.65844
PRO_111 -1.49447 0.57655 0.71245 -0.19829 0.0043 0.14172 0.09778 -0.39497 -0 -0 0.02928 0.05141 0 0 0 0 0 0.08261 0.00093 0.33318 0 -0.80452 0 -2.4119 -0.02391 0.76195 -2.53589
SER_112 -1.22422 0.29022 1.11848 -0.02755 5e-05 0.02291 0.16816 -0.51953 -0 -0 -0.13343 0.00132 0 0 0 0 0 -0.02256 0.00251 0.43836 0 0.27456 0.60055 -0.77834 -0.08528 0.31639 0.44257
SER_113 -1.02817 0.04447 0.98993 -0.02721 0 0.06341 0.16697 -0.46124 -0 -0 -0.10133 -0.51172 0 0 0 0 0 0.00904 0.01063 0.25407 0 -0.34478 0.60031 -0.77834 -0.21136 0.13138 -1.19395
SER_114 -2.97888 0.33443 3.5248 -0.03018 8e-05 0.05349 1.79584 -1.57009 -0.0115 -0.09194 -0.72044 -1.16667 0 0 -0.84189 -0.16982 0 0.00925 0.06047 0.50458 0 -0.41769 0.67546 -0.77834 -0.04353 0.29284 -1.56973
ALA_115 -2.74198 0.31303 0.66513 -0.02581 0.00128 0 0.44073 -1.02991 -0.01456 -0.1124 0.42611 -0.41239 0 0 0 0 0 -0.0878 0 0 0 -0.09061 0 1.8394 -0.11919 0.35359 -0.59537
THR_116 -3.30258 0.43352 3.03973 -0.12266 0.07942 0.06871 1.83601 -1.67566 -0 -0 -1.43934 -1.33911 0 0 -0.84189 -0.16982 0 0.03084 0.00521 0.10726 0 -0.37814 2.27277 -1.0874 -0.55474 0.38449 -2.65337
GLN_117 -4.20043 0.41525 5.31132 -0.66899 0.1597 0.55519 2.40455 -2.28623 -0.01286 -0.10076 -1.77851 -0.96878 0 0 0 0 0 0.01062 0.08367 0 3.57645 -0.05482 0 -0.18838 -0.00768 0.58812 2.83743
ASP_118 -1.61449 0.14186 2.71196 -0.11348 0.00867 0.34705 0.9361 -1.2028 -0.01456 -0.1124 0.04827 -0.55295 0 0 0 0 0 -0.10357 0.00402 0 1.73142 -0.00282 0 -2.3716 0.08139 0.45802 0.3801
GLY_119 -1.58237 0.20819 2.20354 -5e-05 0 0 0.53256 -1.03532 -0 -0 -0.05913 -0.39236 0 0 0 0 0 -0.09391 0 0 0 0.18496 0 0.83697 -0.10374 0.34472 1.04405
THR_120 -4.73825 0.7284 5.40878 -0.171 0.0676 0.06315 2.96468 -2.42877 -0.00614 -0.08646 -3.04212 0.18349 0 0 0 0 0 -0.05664 0.01054 0.04602 0 0.04172 2.27423 -1.0874 -0.13986 0.46975 0.50173
GLU_121 -2.96853 0.20337 3.32137 -0.44591 0.18203 1.39039 1.5721 -1.52899 -0.02969 -0.15254 -0.79016 -3.03475 0 0 0 0 0 -0.07738 0.0424 0 3.91223 -0.31233 0 -2.7348 -0.51658 0.44435 -1.52343
GLN_122 -5.69848 0.49265 4.28373 -0.41089 0.13297 0.30122 1.94863 -2.16044 -0.03625 -0.2343 -1.31516 -0.80576 0 0 0 0 0 -0.01297 0.00201 0 3.63297 -0.22028 0 -0.18838 -0.50618 0.4728 -0.32213
THR_123 -4.20694 0.66875 4.93205 -0.20118 0.12601 0.07356 2.04451 -2.21212 -0 -0 -1.57688 -0.13787 0 0 0 0 0 0.226 0.02618 0.07617 0 0.02892 2.28778 -1.0874 5.50062 1.64273 8.2109
PRO_124 -5.09383 0.82715 4.19828 -0.08779 3e-05 0.05474 1.8438 -1.8507 -0.0081 -0.09731 -1.80336 0.7259 0 0 0 0 0 0.07044 0.01036 0.41289 0 0.13172 0 -2.4119 5.52554 1.7301 4.17795
LEU_125 -7.31926 0.65799 4.17812 -0.66793 0.21793 0.22322 2.52886 -2.60786 -0.0161 -0.13362 -2.21006 0.12382 0 0 0 0 0 0.03706 0.03116 0.81382 0 -0.20558 0 0.18072 -0.1469 0.57292 -3.7417
ILE_126 -8.091 0.67222 3.6583 -0.5093 0.47661 0.10477 3.02006 -2.75573 -0 -0 -2.44495 -0.06488 0 0 0 0 0 -0.06217 0.00424 0.56091 0 -0.42372 0 0.73287 -0.00034 0.49126 -4.63084
GLU_127 -5.58294 0.16482 5.61973 -0.21788 0.03397 0.30809 2.27055 -2.72327 -0.03436 -0.21193 -2.45934 -0.57788 0 0 0 0 0 0.04296 8e-05 0 3.03138 -0.19795 0 -2.7348 -0.26101 0.44307 -3.0867
ARG_128 -5.68568 0.17923 7.54516 -0.62942 0.09383 0.37024 4.03149 -3.32169 -0.00711 -0.07579 -5.65259 0.4022 0 0 0 -1.76904 0 0.0411 0.20135 2.39824 0 -0.07403 0 -1.2888 -0.43309 0.29585 -3.37855
ALA_129 -6.15761 0.69722 4.06702 -0.02045 0 0 3.00165 -2.81514 -0 -0 -2.32681 -0.33938 0 0 0 0 0 0.11703 0 0 0 -0.14634 0 1.8394 -0.30089 0.39548 -1.98881
ILE_130 -9.85131 0.66499 3.56574 -0.49696 0.30724 0.10361 3.082 -3.16976 -0 -0 -3.21188 -0.05531 0 0 0 0 0 -0.03512 0.10593 0.58396 0 -0.43197 0 0.73287 -0.13656 0.57386 -7.66866
ASP_131 -5.49816 0.31295 7.24231 -0.19352 0 0.63353 3.37407 -3.13921 -0.01062 -0.13964 -4.41819 -0.27824 0 0 0 -0.34446 0 -0.02727 0.00048 0 3.28061 0.26903 0 -2.3716 0.03844 0.57769 -0.6918
THR_132 -6.31643 0.69585 5.63271 -0.20741 0.17084 0.07418 2.65509 -2.87605 -0.00351 -0.06385 -2.12055 -0.05164 0 0 0 0 0 0.11248 0.13693 0.10114 0 0.00277 2.22353 -1.0874 0.06317 0.50492 -0.35323
ILE_133 -9.93152 1.46008 3.22627 -0.48799 0.45528 0.09377 2.90844 -2.94453 -0.00554 -0.03131 -1.80549 0.17316 0 0 0 0 0 0.03201 0.04848 0.48136 0 -0.4314 0 0.73287 0.07408 0.58064 -5.37132
CYS_134 -8.28082 1.06214 4.44707 -0.04961 0 0.01675 2.57923 -2.53086 -0.00459 -0.02656 -2.28717 0.04683 0 0 0 0 0 -0.06969 0.00067 0.33752 0 0.30151 0 3.6196 0.13037 0.49975 -0.20787
ASP_135 -3.58581 0.54798 5.82081 -0.22783 0.00778 0.75277 2.77129 -2.48566 -0 -0 -5.46331 0.14485 0 0 0 0 0 -0.04761 0.26401 0 3.76791 -0.10246 0 -2.3716 0.01997 0.50882 0.32191
CYS_136 -5.86566 1.23294 2.63962 -0.0554 0.01127 0.02506 1.81747 -1.71392 -0 -0 -1.66366 -0.47213 0 0 0 0 0 -0.00245 0.00381 0.56511 0 0.15891 0 3.6196 -0.30548 0.70378 0.69889
PHE_137 -9.39346 0.81802 3.15145 -0.754 0.03583 0.09584 1.31927 -2.66002 -0.01013 -0.05787 0.17791 -0.45424 0 0 0 0 0 -0.04464 0.01306 0 2.51641 -0.16815 0 1.0402 -0.35158 0.53356 -4.19254
GLN_138 -3.00912 0.07367 3.10322 -0.6719 0.09906 0.75942 1.14675 -1.52839 -0.0288 -0.15926 -0.85657 -0.65873 0 0 -0.58889 0 0 -0.04186 0.02544 0 2.34252 -0.17489 0 -0.18838 0.06559 0.20996 -0.08116
GLY_139 -3.67658 0.44603 4.01097 -0.00172 0 0 2.22929 -2.06581 -0.04858 -0.3185 -2.08513 -0.3795 0 0 0 0 0 -0.0827 0 0 0 -1.53358 0 0.83697 0.48825 0.1768 -2.00379
GLU_140 -4.79141 0.39941 4.20233 -0.53686 0.22211 1.48941 1.22347 -1.88291 -0.02123 -0.15421 -0.77864 -3.05809 0 0 0 0 0 -0.08177 0.02087 0 3.37851 -0.24887 0 -2.7348 0.0222 0.30894 -3.02154
THR_141 -2.89228 0.37458 3.02829 -0.12574 0.06421 0.07313 0.47888 -1.52 -0 -0 -0.20284 -1.2128 0 0 0 0 0 -0.03636 0.00074 0.02816 0 -0.20959 2.27359 -1.0874 -0.57386 0.26925 -1.27005
THR_142 -6.52442 0.55068 5.911 -0.16593 0.05294 0.05845 3.91959 -2.92681 -0.01978 -0.15923 -3.97831 0.13417 0 0 -1.43346 0 0 -0.07698 0.00232 0.06437 0 0.04101 2.31357 -1.0874 -0.48481 0.44181 -3.36723
LEU_143 -5.84607 0.63898 4.29427 -0.55976 0.18056 0.13936 2.50529 -2.20187 -3e-05 -0.00033 -1.99418 0.3152 0 0 0 0 0 -0.08288 0.02509 0.45594 0 -0.03622 0 0.18072 -0.39233 0.65524 -1.72301
VAL_144 -5.68698 0.39867 4.01733 -0.32102 0.22669 0.07458 2.46726 -2.34644 -0 -0 -0.61259 -0.09943 0 0 0 0 0 -0.02753 0.03551 0.39711 0 0.07656 0 1.9342 -0.08137 0.45149 0.90403
GLU_145 -4.32749 0.23976 3.90058 -0.21764 0.03647 0.31745 1.54 -1.9223 -0 -0 -0.90917 -0.60448 0 0 0 0 0 -0.0336 0.02971 0 3.05731 -0.30242 0 -2.7348 -0.23707 0.27427 -1.89342
ILE_146 -8.49884 0.7633 3.77153 -0.67359 0.50709 0.16026 3.18505 -2.82553 -0 -0 -2.0427 0.09128 0 0 0 0 0 -0.04679 0.02278 0.75673 0 -0.39383 0 0.73287 -0.34516 0.51138 -4.32419
GLN_147 -10.4665 1.38843 8.48656 -0.2809 0.05895 0.20591 3.95517 -4.38335 -0.00182 -0.04346 -4.29087 -0.46101 0 0 -0.84457 -0.71486 0 0.03878 0.18705 0 3.19455 -0.10366 0 -0.18838 -0.13925 0.80787 -3.59541
LEU_148 -7.29295 0.44577 4.86294 -0.44519 0.13238 0.098 2.56402 -2.95061 -3e-05 -0.00033 -1.96424 0.19093 0 0 0 0 0 -0.02019 0.06739 0.46586 0 -0.24487 0 0.18072 -0.20641 0.62655 -3.49025
GLN_149 -7.46728 0.35968 7.00658 -0.76405 0.08776 0.78559 3.41495 -3.32824 -0 -0 -3.60583 -0.80367 0 0 0 -0.881 0 -0.05225 0.14849 0 2.88154 -0.16268 0 -0.18838 -0.23214 0.4685 -2.33243
ILE_150 -10.353 1.93178 4.19686 -0.5924 0.57556 0.15834 3.26563 -3.47873 -0 -0 -2.62008 0.45166 0 0 0 0 0 -0.05698 0.48838 1.97952 0 -0.32862 0 0.73287 -0.18382 0.88658 -2.94638
VAL_151 -8.73719 1.24978 2.47135 -0.3173 0.27017 0.07168 2.55163 -2.77429 -0 -0 -1.71604 -0.16512 0 0 0 0 0 -0.06081 0.00187 0.08128 0 -0.35278 0 1.9342 -0.05999 0.83494 -4.71663
LYS_152 -4.84166 0.16003 4.86518 -0.30708 0.03219 0.13924 2.30756 -2.3977 -0 -0 -2.07969 -0.01256 0 0 0 0 0 -0.02386 0.00575 1.71578 0 -0.0289 0 -1.5107 -0.28087 0.31016 -1.94712
SER_153 -6.27774 0.21661 5.95135 -0.03122 0.00068 0.02078 3.30227 -3.11871 -0 -0 -3.08305 0.00745 0 0 0 0 0 0.04897 0.03268 0.4881 0 0.31336 1.87822 -0.77834 -0.22041 0.22489 -1.02409
LEU_154 -10.3156 1.19207 2.32375 -0.51652 0.36565 0.13407 2.56142 -2.93226 -0 -0 -1.38674 0.24462 0 0 0 0 0 0.06669 0.00129 0.28458 0 -0.31268 0 0.18072 -0.15847 0.3513 -7.91607
LEU_155 -8.41376 1.22159 4.11569 -0.66173 0.1286 0.2326 3.0465 -3.02053 -0 -0 -2.83292 0.09821 0 0 0 0 0 -0.02768 0.02309 0.76782 0 -0.19681 0 0.18072 -0.17176 0.60677 -4.90361
ALA_156 -4.18982 0.34731 3.85592 -0.02164 0 0 1.89146 -2.3234 -0.01555 -0.13696 -1.24515 -0.36828 0 0 0 0 0 -0.03486 0 0 0 -0.36007 0 1.8394 -0.26784 0.53121 -0.49827
ALA_157 -5.50434 0.82347 1.80868 -0.02566 0.00098 0 1.9575 -2.17305 -0 -0 -1.18873 -0.3894 0 0 0 0 0 0.06665 0 0 0 -0.16593 0 1.8394 -0.68578 0.61276 -3.02345
VAL_158 -6.96889 0.86076 1.63753 -0.25435 0.11545 0.04329 2.03809 -2.15412 -0.00226 -0.0389 -1.39689 -0.04662 0 0 0 0 0 -0.04106 0.05221 0.62484 0 -0.23621 0 1.9342 -0.10758 0.75742 -3.1831
LEU_159 -4.63997 0.65574 2.2244 -0.67889 0.45033 0.30362 1.45494 -1.49615 -0.00501 -0.02118 -0.90288 -0.02923 0 0 0 0 0 -0.07736 0.00864 1.39299 0 -0.23299 0 0.18072 0.37565 0.5985 -0.43812
ASN_160 -5.54833 0.40916 5.14028 -0.20602 0.00751 0.28676 2.66905 -2.6379 -0.02282 -0.19704 -1.18723 -0.66583 0 0 -1.79938 0 0 0.0033 0.02048 0 3.79897 0.27316 0 -0.93687 0.23087 0.39893 0.03705
ASP_161 -1.73922 0.07181 1.71889 -0.11688 0.00094 0.3527 0.18859 -0.8525 -0 -0 0.28086 -0.67573 0 0 0 0 0 -0.05116 0.03494 0 2.40119 -0.34473 0 -2.3716 -0.02186 0.20645 -0.91731
LYS_162 -2.72535 0.15512 2.12053 -0.30127 0.03283 0.14138 0.78216 -1.09432 -0.00174 -0.00706 -0.5269 -0.11208 0 0 -0.7606 0 0 -0.05243 0.01489 1.88046 0 -0.16852 0 -1.5107 -0.04666 0.19297 -1.98728
ILE_163 -7.08039 1.06914 2.97974 -0.6131 0.49935 0.1855 1.41966 -2.43843 -0.00439 -0.01271 -0.03735 0.01329 0 0 -1.03878 0 0 -0.05581 0.24671 3.04111 0 -0.69765 0 0.73287 -0.12265 0.51565 -1.39823
ILE_164 -5.26545 0.64991 1.88634 -0.62435 0.37238 0.12846 0.34135 -1.70468 -0.00316 -0.00856 -0.45983 0.22578 0 0 0 0 0 0.02199 0.138 1.02698 0 -0.76122 0 0.73287 -0.48834 0.77401 -3.01752
VAL_165 -6.75208 1.14877 1.41083 -0.27662 0.21842 0.05495 1.34727 -2.0576 -0.02189 -0.09267 -0.35498 -0.04038 0 0 0 0 0 -0.03389 0.00392 0.22961 0 -0.5962 0 1.9342 -0.43062 0.60415 -3.70481
HIS_D_166 -7.84101 0.66245 6.29308 -0.39943 0.00618 0.46414 2.66543 -3.40474 -0.01194 -0.09217 -3.65897 -0.03677 0 0 0 -0.62185 0 0.42522 0.01908 0 1.92425 -0.00809 0 -0.45461 -0.03503 0.62 -3.48479
GLY_167 -3.48935 0.29348 4.32538 -0.00015 0 0 2.17125 -2.07514 -0.0151 -0.11672 -3.17757 -0.2634 0 0 -0.98392 0 0 -0.16568 0 0 0 -1.3279 0 0.83697 0.15618 0.49769 -3.33395
ALA_168 -3.05004 0.15435 3.16763 -0.02371 0 0 1.381 -1.64312 -0 -0 -1.05991 -0.35067 0 0 0 0 0 -0.0735 0 0 0 -0.36233 0 1.8394 -0.33128 0.33737 -0.01482
GLY_169 -4.22934 0.24712 3.38594 -5e-05 0 0 1.73848 -2.08097 -0.02626 -0.11462 -1.40252 -0.43052 0 0 0 0 0 -0.0427 0 0 0 0.46785 0 0.83697 0.11489 0.37281 -1.1629
LEU_170 -8.58943 0.77422 5.08737 -0.71393 0.25739 0.26554 2.62054 -3.3865 -0 -0 -1.79751 0.15559 0 0 0 0 0 -0.02434 0.03412 0.82508 0 -0.21493 0 0.18072 0.4281 0.34604 -3.75193
LEU_171 -7.81612 0.95129 5.31791 -0.50453 0.23179 0.12028 2.65011 -3.15386 -0 -0 -2.58348 0.23361 0 0 0 0 0 -0.04672 0.03635 0.3889 0 -0.25991 0 0.18072 -0.16612 0.5656 -3.8542
LYS_172 -6.41622 0.41918 6.92875 -0.54219 0.22265 0.28294 3.19006 -3.05262 -0 -0 -4.59309 -0.04184 0 0 0 -0.34446 0 0.00742 0.38056 3.25843 0 -0.01792 0 -1.5107 -0.28987 0.70084 -1.41807
ALA_173 -6.78406 0.47327 2.7219 -0.02134 0 0 2.52378 -2.58287 -0 -0 -1.92915 -0.33895 0 0 0 0 0 -0.04271 0 0 0 -0.16771 0 1.8394 -0.29099 0.481 -4.11844
VAL_174 -7.13137 0.78905 4.16746 -0.35165 0.14802 0.08495 2.71586 -2.66388 -0 -0 -2.38296 -0.00924 0 0 0 0 0 0.01026 0.00702 0.97318 0 -0.17813 0 1.9342 -0.18421 0.50303 -1.5684
ARG_175 -6.41782 0.51605 6.0493 -0.44318 0.04675 0.22074 2.63539 -2.98482 -0.00012 -0.00572 -2.39565 0.30041 0 0 0 0 0 0.05477 0.08491 2.06332 0 -0.11063 0 -1.2888 -0.26717 0.58254 -1.35974
GLN_176 -7.97024 0.6261 6.17462 -0.89844 0.16365 0.96983 2.95815 -3.12238 -0 -0 -2.22449 -0.81187 0 0 0 0 0 0.05581 0.00718 0 2.82286 -0.11669 0 -0.18838 -0.35288 0.40306 -1.50409
VAL_177 -9.23291 0.68938 3.38976 -0.32114 0.25808 0.07369 3.04508 -3.07221 -0 -0 -2.2574 -0.23601 0 0 0 0 0 0.00265 0.01103 0.13338 0 -0.24419 0 1.9342 -0.22013 0.34829 -5.69842
TYR_178 -9.48968 0.97555 4.91439 -0.8264 0.03221 0.273 3.53494 -3.31986 -0 -0 -2.65184 -0.3144 0 0 0 -0.31717 0 0.02596 0.05649 0 1.78915 -0.44039 0.11201 1.2797 -0.04811 0.44061 -3.97383
ASN_179 -5.93531 0.25531 5.88937 -0.18649 0.06023 0.28233 2.74033 -2.97835 -0 -0 -2.67285 -0.29108 0 0 0 0 0 0.08928 0.01419 0 1.44788 0.30624 0 -0.93687 0.06281 0.47678 -1.37621
ILE_180 -9.50635 0.75457 3.78664 -0.49434 0.29737 0.09842 2.90741 -3.02275 -0.01674 -0.14831 -2.07583 0.02353 0 0 0 0 0 0.00294 0.02892 0.54113 0 -0.43683 0 0.73287 0.02205 0.4953 -6.01001
PHE_181 -9.99634 1.31072 3.77423 -0.93004 0.05553 0.28188 2.33103 -2.80637 -0 -0 -1.7238 -0.15043 0 0 0 0 0 -0.01939 0.60968 0 2.04229 -0.48608 0 1.0402 0.0804 0.53899 -4.04751
LEU_182 -8.96661 1.14375 4.18087 -0.52549 0.31669 0.12371 2.13026 -2.76791 -0 -0 -1.46222 0.29346 0 0 -0.62635 0 0 0.06791 0.0683 0.4542 0 -0.22081 0 0.18072 0.04875 0.62377 -4.937
LEU_183 -4.85865 0.20095 3.91775 -0.50486 0.24837 0.13047 1.77879 -2.00286 -0 -0 -1.31383 0.23182 0 0 0 0 0 -0.04399 0.02674 0.34622 0 -0.2665 0 0.18072 -0.04804 0.74646 -1.23044
SER_184 -5.00271 0.27876 5.41913 -0.03167 0 0.05504 2.86642 -2.46058 -0.02118 -0.22686 -2.62288 -0.96211 0 0 -1.47924 -0.71486 0 -0.0646 0.0031 0.71158 0 0.1199 0.93083 -0.77834 -0.26181 0.67525 -3.56683
ARG_185 -4.16458 0.20231 3.65095 -0.59449 0.09279 0.37383 0.84419 -1.60664 -0.01689 -0.07586 -0.0431 0.54567 0 0 0 0 0 -0.06384 0.10929 2.22469 0 -0.03744 0 -1.2888 -0.52178 0.36736 -0.00235
SER_186 -4.59133 0.33443 5.11625 -0.03275 0.00078 0.05857 2.88326 -2.44083 -0.00178 -0.04333 -1.6779 -0.82225 0 0 -0.77551 0 0 -0.02551 0.00285 0.53587 0 0.4696 0.62602 -0.77834 -0.15564 0.19943 -1.11811
THR_187 -3.73176 0.34478 3.89298 -0.11629 0.06139 0.05036 1.88222 -1.9748 -0.00529 -0.04569 -1.86578 -1.06343 0 0 0 0 0 -0.00205 0.02707 0.46436 0 0.25297 2.26797 -1.0874 0.05933 0.29676 -0.29229
ALA_188 -4.03593 0.30587 2.96691 -0.02359 0 0 1.51545 -1.95058 -0.01271 -0.10214 -0.83317 -0.39436 0 0 0 0 0 -0.06481 0 0 0 -0.38369 0 1.8394 -0.41014 0.33714 -1.24636
ASN_189 -9.27065 1.46438 7.14047 -0.24037 0.04194 0.37655 3.76382 -3.98593 -0 -0 -1.81221 -0.49898 0 0 0 0 0 0.03345 0.04664 0 2.37858 -0.22044 0 -0.93687 -0.65005 0.6314 -1.73827
GLN_190 -7.50922 0.36255 7.50371 -0.2547 0.05911 0.22267 3.71007 -3.72231 -0.00516 -0.04535 -3.42136 -0.70781 0 0 -0.70373 0 0 0.12399 0.19676 0 2.91398 -0.11063 0 -0.18838 -0.28055 1.17959 -0.67677
GLN_191 -4.33798 0.20191 4.90675 -0.26062 0.05143 0.21017 1.9793 -2.39849 -0.01271 -0.10214 -1.81198 -0.44723 0 0 0 0 0 -0.02668 0.06824 0 2.70515 0.04697 0 -0.18838 0.01629 1.03335 1.63334
VAL_192 -7.08102 1.16313 3.04768 -0.34239 0.12552 0.07894 2.74077 -2.58608 -0 -0 -2.40578 0.05344 0 0 0 0 0 -0.06216 0.21956 1.18211 0 -0.24713 0 1.9342 -0.07527 0.69111 -1.56335
ALA_193 -7.25391 1.22487 3.19237 -0.02309 0 0 2.66081 -2.9722 -0 -0 -1.91399 -0.34981 0 0 0 0 0 -0.02459 0 0 0 -0.06666 0 1.8394 -0.17371 0.63739 -3.22312
GLN_194 -6.0502 0.47547 5.24239 -0.40135 0.09365 0.27786 2.59571 -2.71115 -0 -0 -3.41124 -0.7099 0 0 0 0 0 0.05391 0.07072 0 3.68304 -0.05054 0 -0.18838 -0.18419 0.4437 -0.77047
GLY_195 -3.60514 0.17205 4.81095 -5e-05 0 0 2.23418 -2.29328 -0 -0 -2.45998 -0.42256 0 0 0 0 0 -0.07341 0 0 0 0.27853 0 0.83697 0.45581 0.27801 0.21207
THR_196 -8.44275 1.2665 5.29282 -0.2145 0.19566 0.07551 3.28935 -3.20071 -0.00712 -0.0483 -3.40708 0.03173 0 0 0 0 0 -0.00602 0.00813 0.0613 0 -0.00335 2.27874 -1.0874 0.59389 0.41514 -2.90844
LEU_197 -9.11359 0.96072 3.59374 -0.63712 0.14223 0.19883 2.86814 -2.9574 -0 -0 -2.40292 0.09207 0 0 0 0 0 -0.01485 0.01679 0.85101 0 -0.19525 0 0.18072 0.07286 0.5668 -5.77721
THR_198 -5.02949 0.23569 5.2728 -0.20452 0.12323 0.07451 2.64247 -2.66137 -0 -0 -3.50242 -0.04297 0 0 0 0 0 -0.01843 0.05822 0.07817 0 -0.00177 2.25924 -1.0874 0.04108 0.42364 -1.33933
GLN_199 -6.05043 0.34974 5.32089 -0.28923 0.03313 0.2228 2.89497 -2.84909 -0 -0 -3.42513 -0.4367 0 0 0 0 0 0.02021 0.02093 0 3.18481 -0.03483 0 -0.18838 -0.05612 0.31436 -0.96806
MET_200 -10.1764 1.03482 4.18546 -0.18462 0.008 0.05355 2.35406 -2.92787 -0 -0 -2.22123 -0.17854 0 0 0 0 0 -0.02349 0.18135 2.02549 0 0.0883 0 0.60916 0.03197 0.4598 -4.68017
VAL_201 -7.51935 1.10291 2.05873 -0.3016 0.14682 0.06284 2.38993 -2.37127 -0.00824 -0.0518 -1.42779 -0.00599 0 0 0 0 0 0.03011 0.02083 0.04629 0 -0.3004 0 1.9342 0.0865 0.57225 -3.53501
GLY_202 -4.27858 0.24083 5.02959 -5e-05 0 0 2.76761 -2.54468 -0.00019 -0.00252 -3.15566 -0.39071 0 0 0 0 0 -0.04993 0 0 0 0.33751 0 0.83697 0.46422 0.40885 -0.33674
THR_203 -6.55968 0.64305 6.83931 -0.21553 0.22643 0.07922 3.25539 -3.26432 -0.02621 -0.17473 -3.80508 -0.06897 0 0 0 0 0 -0.04537 0.01204 0.12377 0 0.16038 2.34246 -1.0874 0.71168 0.2889 -0.56466
VAL_204 -8.25311 1.19092 3.59791 -0.32802 0.33365 0.07413 2.20645 -2.99647 -0.00945 -0.09554 -1.32808 -0.11427 0 0 0 0 0 0.01664 0.00744 0.18363 0 -0.11672 0 1.9342 0.14594 0.41185 -3.1389
PHE_205 -11.8073 1.57541 2.92954 -0.66927 0.44487 0.36049 3.30397 -3.21054 -0.00112 -0.0035 -2.82172 0.17311 0 0 0 0 0 0.20495 0.01115 0 2.94833 0.03383 0 1.0402 -0.0303 0.69691 -4.82102
GLU_206 -5.86512 0.38668 7.06189 -0.20967 0.03159 0.2996 2.54342 -3.16229 -0.02621 -0.17473 -2.43543 -0.6202 0 0 0 0 0 0.07139 0.04525 0 3.00189 -0.23873 0 -2.7348 -0.24616 0.61818 -1.65345
ARG_207 -9.84103 1.01351 8.52254 -0.70754 0.13764 0.42589 3.28675 -4.26268 -0.03423 -0.20396 -3.30268 0.38263 0 0 0 -0.54412 0 -0.00664 0.46642 1.44767 0 -0.03829 0 -1.2888 -0.423 0.72667 -4.24328
VAL_208 -8.09466 0.83867 3.5909 -0.31842 0.28171 0.07394 2.60545 -2.88723 -0 -0 -2.02294 -0.18227 0 0 0 0 0 -0.06763 0.02974 0.05603 0 -0.32885 0 1.9342 -0.17254 0.79692 -3.86698
LYS_209 -7.64391 0.45096 7.06118 -0.41542 0.04837 0.22001 3.36354 -3.32949 -0.00601 -0.01513 -3.02298 -0.11542 0 0 0 0 0 0.00411 0.04062 1.95437 0 -0.00981 0 -1.5107 -0.17072 0.38161 -2.71481
THR_210 -4.47168 0.2102 5.31239 -0.19823 0.10829 0.06911 2.58251 -2.45939 -0 -0 -2.63999 -0.02887 0 0 0 0 0 0.07708 2e-05 0.05264 0 -0.00452 2.29892 -1.0874 -0.01391 0.20569 0.01287
ARG_211 -8.00242 0.69892 7.55018 -0.95139 0.28395 0.71496 4.11525 -3.45433 -0 -0 -4.01521 0.11575 0 0 0 -0.94214 0 -0.04603 0.05521 3.26897 0 -0.16352 0 -1.2888 -0.09801 0.4509 -1.70777
LEU_212 -8.63909 1.00056 4.61635 -0.68823 0.23517 0.23674 2.93082 -3.11962 -0 -0 -2.19723 0.14602 0 0 0 0 0 0.14734 0.0502 1.01934 0 -0.26572 0 0.18072 -0.36487 0.74466 -3.96686
HIS_D_213 -5.18402 0.25498 5.56252 -0.35832 0.01056 0.41753 2.67743 -2.73484 -0 -0 -2.33584 -0.41319 0 0 0 0 0 0.28846 0.0391 0 2.44531 0.06912 0 -0.45461 -0.25659 0.51407 0.54167
MET_214 -6.17845 0.55979 5.29826 -0.56574 0.2824 0.06461 2.94603 -2.70028 -0 -0 -2.08806 -0.1937 0 0 0 0 0 -0.02618 0.26204 2.15588 0 0.05106 0 0.60916 -0.04122 0.29677 0.73237
LYS_215 -7.80928 0.60724 9.46226 -0.52244 0.19982 0.33052 4.8289 -4.24893 -0.04022 -0.15089 -6.99759 0.15167 0 0 -0.49931 -0.40383 0 0.12887 0.16471 2.37702 0 -0.03616 0 -1.5107 -0.18932 0.49202 -3.66566
GLU_216 -5.38911 0.45523 5.49359 -0.33193 0.0584 0.38289 2.72697 -2.8914 -0.01917 -0.09952 -2.18839 -0.62989 0 0 0 0 0 0.03775 0.03901 0 3.2432 -0.1088 0 -2.7348 -0.41164 0.47419 -1.89342
ALA_217 -4.27441 0.29895 3.93436 -0.02241 0 0 2.1841 -2.35295 -0 -0 -1.03673 -0.37684 0 0 0 0 0 0.01449 0 0 0 -0.33683 0 1.8394 -0.45198 0.28691 -0.29396
ARG_218 -6.42405 0.57866 7.23965 -0.95518 0.23704 0.51591 3.09502 -3.20496 -0.02187 -0.14109 -3.95796 0.47675 0 0 0 -1.19816 0 0.02199 0.04628 2.47612 0 -0.09317 0 -1.2888 -0.41385 0.44642 -2.56528
ALA_219 -3.20752 0.19918 2.82438 -0.02199 0 0 1.91658 -1.81294 -0 -0 -1.3985 -0.36748 0 0 0 0 0 -0.05575 0 0 0 -0.38172 0 1.8394 -0.44636 0.45217 -0.46054
ASN_220 -5.80012 0.41986 6.20585 -0.20355 0.05832 0.3249 3.05293 -3.04466 -0.02474 -0.15323 -4.14214 -0.46567 0 0 0 -0.42527 0 -0.07797 0.04449 0 2.06913 -0.4763 0 -0.93687 -0.67562 0.2753 -3.97533
LEU_221 -6.00002 0.80603 5.83238 -0.70081 0.25903 0.28783 3.16393 -2.89984 -0 -0 -2.23711 0.06509 0 0 0 0 0 -0.07419 0.00193 1.08063 0 -0.23253 0 0.18072 -0.46261 0.31606 -0.61348
GLY_222 -2.13717 0.21339 2.4487 -4e-05 0 0 0.31855 -1.13064 -0.02187 -0.14109 -0.32274 -0.42677 0 0 0 0 0 -0.1701 0 0 0 0.33107 0 0.83697 0.10903 0.27218 0.17946
ARG_223 -3.76709 0.50724 4.56285 -0.59182 0.07715 0.39537 2.44384 -2.18198 -0.00374 -0.03965 -1.86255 0.23153 0 0 0 -0.42527 0 -0.02174 0.04867 1.94455 0 -0.11287 0 -1.2888 0.50177 0.22589 0.64334
LEU_224 -5.4294 0.60306 4.45432 -0.4918 0.22214 0.11906 2.78057 -2.42416 -0.02051 -0.10427 -2.50804 0.23791 0 0 0 0 0 -0.05291 0.06126 0.27599 0 -0.30668 0 0.18072 0.0707 0.26932 -2.06273
LYS_225 -5.15354 0.31946 5.62128 -0.43154 0.07321 0.23243 2.88906 -2.48275 -0.0404 -0.16986 -2.9801 0.08248 0 0 -1.07887 0 0 -0.11851 0.02766 1.46502 0 -0.02747 0 -1.5107 -0.49186 0.25887 -3.51611
ALA_226 -3.31296 0.53421 3.84765 -0.02629 0.00214 0 2.4613 -1.96189 -0 -0 -2.74245 -0.40177 0 0 0 0 0 -0.00109 0 0 0 0.14847 0 1.8394 -0.51559 0.27879 0.14994
SER_227 -3.38906 0.39369 4.6818 -0.03709 0.00016 0.04793 2.82838 -2.16015 -0.01594 -0.14385 -3.4784 -0.485 0 0 0 0 0 -0.01729 0.00073 0.15746 0 -0.29626 1.74193 -0.77834 -0.53975 0.37737 -1.1117
ARG_228 -5.48193 0.60688 6.21573 -0.79506 0.13304 0.56108 2.6872 -2.55605 -0.06104 -0.26354 -2.52696 0.74205 0 0 -1.71833 0 0 -0.1048 0.21082 2.12616 0 -0.11869 0 -1.2888 -0.56646 0.56023 -1.63846
SER_229 -2.64469 0.34777 3.34594 -0.04113 0.00284 0.05776 1.62562 -1.52905 -0 -0 -1.69115 -0.23844 0 0 0 0 0 -0.07043 0.00189 0.37369 0 -0.25529 1.75578 -0.77834 -0.57922 0.48272 0.16629
SER_230 -2.8048 0.23704 3.01973 -0.03589 0.00086 0.02431 1.38799 -1.47382 -0.01594 -0.14385 -1.54739 0.04575 0 0 0 0 0 -0.0122 0.03958 0.42852 0 0.04101 1.73848 -0.77834 -0.60746 0.35912 -0.09728
LEU_231 -2.03304 0.27897 1.67712 -0.4652 0.20837 0.09102 0.39967 -0.96661 -0 -0 0.47967 0.10481 0 0 0 0 0 -0.0045 0.01659 0.62329 0 -0.29912 0 0.18072 -0.40653 0.31055 0.19578
ALA_232 -1.92434 0.18308 1.19599 -0.0281 0.02183 0 0.1341 -0.71605 -0 -0 0.33494 -0.59655 0 0 0 0 0 -0.06555 0 0 0 0.25478 0 1.8394 -0.04478 0.21131 0.80006
VAL_233 -3.09094 0.5289 2.57046 -0.27509 0.15193 0.05539 0.5899 -1.38511 -0.01909 -0.22229 -0.21562 -0.23063 0 0 0 0 0 0.04847 0.00201 0.07869 0 -0.48997 0 1.9342 0.23359 0.2541 0.51891
ASP_234 -1.13369 0.04015 1.36209 -0.22641 0.03182 0.74229 0.02436 -0.62457 -0.02581 -0.24656 0.63667 -0.69256 0 0 0 0 0 0.00054 0.0436 0 2.00668 -0.66447 0 -2.3716 0.07097 0.36376 -0.66272
ARG_235 -3.9605 0.32443 5.07456 -0.60287 0.09201 0.33154 2.16329 -2.06273 -0.03607 -0.30277 -3.53426 0.61086 0 0 0 -1.7064 0 -0.00241 0.08168 2.34039 0 -0.12498 0 -1.2888 -0.17732 0.37765 -2.4027
SER_236 -2.4303 0.22339 3.0425 -0.03153 0.00414 0.05779 1.25395 -1.37595 -0.01922 -0.10633 -0.00932 -0.59518 0 0 0 0 0 -0.06737 0.00056 0.2304 0 -0.26207 0.60033 -0.77834 0.27173 0.29224 0.30144
ASP_237 -2.56664 0.15321 4.69777 -0.21174 0.03815 0.68367 2.1616 -1.88978 -0 -0 -2.51471 -3.34396 0 0 0 -1.7064 0 0.03608 0.19308 0 3.69684 -0.14704 0 -2.3716 0.13765 0.2966 -2.65723
ASP_238 -2.85761 0.25172 4.80357 -0.22185 0.03867 0.7674 1.1597 -2.01972 -0.00775 -0.0416 -0.8353 -2.39391 0 0 0 -0.55551 0 -0.05782 0.11406 0 2.33666 -0.37742 0 -2.3716 -0.65017 0.29844 -2.62004
GLN_239 -3.75598 0.18216 4.93867 -0.64754 0.1023 0.68318 2.26607 -2.14093 -0.01922 -0.10633 -1.39454 -0.55132 0 0 0 -0.55551 0 -0.0088 0.01436 0 2.25965 -0.03719 0 -0.18838 -0.54215 0.2807 0.77919
ASP_240 -2.18854 0.30929 2.59837 -0.22409 0.09853 0.75516 1.28137 -1.36038 -0.01505 -0.1231 -0.81616 -3.62779 0 0 0 0 0 -0.0649 0.30501 0 2.70814 -0.34324 0 -2.3716 -0.50097 0.42774 -3.15222
SER_241 -2.36324 0.10703 3.0158 -0.02946 0.00011 0.04905 1.24021 -1.35862 -0 -0 0.06386 -0.91791 0 0 0 -0.73549 0 -0.06413 0.01151 0.16805 0 -0.24832 0.68162 -0.77834 -0.72828 0.34495 -1.54161
GLN_242 -3.46256 0.2427 3.65282 -0.67593 0.08959 0.80071 1.63059 -1.72794 -0.01234 -0.10669 -1.47203 -0.74661 0 0 -0.97288 -0.73549 0 -0.01916 0.21329 0 2.28682 -0.06665 0 -0.18838 -0.53256 0.18501 -1.6177
ALA_243 -1.67615 0.11543 1.5475 -0.02462 0 0 0.95661 -0.96214 -0.01505 -0.1231 -0.87471 -0.19054 0 0 0 0 0 -0.02259 0 0 0 -0.15671 0 1.8394 -0.61426 0.23566 0.03472
GLY_244 -0.66026 0.03775 0.68648 -0.00254 0 0 0.10983 -0.36906 -0.00822 -0.02514 0.14965 -0.41934 0 0 0 0 0 -0.12688 0 0 0 -1.25367 0 0.83697 -0.20337 0.17514 -1.07266
LYS_245 -1.67926 0.33779 2.67137 -0.56096 0.11299 0.37794 1.03401 -1.06494 -0 -0 -3.44254 0.35388 0 0 0 0 0 0.06122 0.12458 2.66816 0 0.26365 0 -1.5107 0.24091 0.22001 0.2081
VAL_246 -2.64897 0.22057 0.69301 -0.27677 0.16376 0.06293 0.0442 -0.84267 -0.00822 -0.02514 0.13802 -0.42764 0 0 0 0 0 -0.06299 0.00875 0.19847 0 -0.68489 0 1.9342 -0.13904 0.22987 -1.42253
ASP_247 -1.91697 0.26134 3.33355 -0.11267 0.0047 0.33259 1.4187 -1.35743 -0 -0 -3.01631 -0.52487 0 0 0 0 0 -0.05395 0.00179 0 4.01191 -0.53441 0 -2.3716 -0.21894 0.12185 -0.62072
GLY_248 -1.98093 0.32368 2.08819 -0.00015 0 0 0.93696 -1.03258 -0.03291 -0.29113 -1.17648 -0.247 0 0 0 0 0 -0.0155 0 0 0 -1.1814 0 0.83697 1.50619 0.18821 -0.07787
GLU_249 -1.14316 0.14925 1.56125 -0.18842 0.02667 0.25925 0.23935 -0.68337 -0.01617 -0.1332 -0.10083 -0.62252 0 0 0 0 0 0.07563 0.00492 0 2.49304 0.05702 0 -2.7348 2.82145 0.38674 2.45212
ASP_250 -3.68618 0.45856 5.56777 -0.22419 0.09013 0.70822 3.56753 -2.53613 -0 -0 -4.21869 -1.28956 0 0 -0.7531 -0.61265 0 -0.02468 0.04926 0 2.21558 -0.72678 0 -2.3716 1.08019 0.42098 -2.28533
ALA_251 -1.74189 0.10236 1.85154 -0.0266 0.00303 0 0.82398 -1.07996 -0 -0 0.03527 -0.40869 0 0 0 0 0 -0.12434 0 0 0 -0.162 0 1.8394 -0.28996 0.4151 1.23725
THR_252 -2.70647 0.34525 2.83802 -0.13068 0.06743 0.06741 1.52055 -1.50489 -0 -0 -2.91497 -0.24895 0 0 -0.7531 -0.61265 0 -0.03759 0.03541 0.11232 0 -0.33342 4.12355 -1.0874 -0.36698 0.49362 -1.09352
VAL_253 -4.23501 0.55378 3.78576 -0.31439 0.25115 0.06904 1.72636 -2.09136 -0 -0 0.10342 -0.61966 0 0 0 0 0 0.00157 0.00098 0.24847 0 -0.25562 0 1.9342 -0.46939 0.36645 1.05574
GLU_254 -2.36228 0.16741 2.13268 -0.21542 0.03224 0.30964 0.76801 -1.0548 -0.01674 -0.15793 0.42045 -0.56252 0 0 0 0 0 0.03394 0.05192 0 3.11647 -0.05217 0 -2.7348 -0.20338 0.18396 -0.14332
THR_255 -2.79413 0.30365 1.65463 -0.11696 0.08824 0.07157 0.11409 -1.24622 -0 -0 -0.13306 -0.58852 0 0 0 0 0 -0.02358 0.0001 0.04936 0 -0.48138 2.26686 -1.0874 -0.22189 0.17938 -1.96525
VAL_256 -3.10937 0.31848 0.82815 -0.30784 0.17282 0.06296 0.73985 -0.95056 -0 -0 0.74091 -0.32569 0 0 0 0 0 -0.02113 0.00334 0.07346 0 -0.49883 0 1.9342 -0.39803 0.19791 -0.53939
SER_257 -1.22839 0.03643 1.39311 -0.03149 0.00213 0.05266 0.33943 -0.69533 -0 -0 0.50957 -1.02485 0 0 0 0 0 -0.0506 0.0117 0.22646 0 -0.33051 0.60075 -0.77834 -0.50116 0.19524 -1.2732
ASP_258 -3.42922 1.14672 4.12525 -0.12255 0 0.35594 1.72111 -1.95032 -0.0119 -0.06406 -2.43989 -0.71867 0 0 -0.4122 -0.57855 0 0.04813 0.01166 0 3.4207 0.0433 0 -2.3716 -0.61876 1.07467 -0.77025
ALA_259 -4.11137 1.29262 2.62506 -0.02846 0.00162 0 1.56258 -1.95943 -0.01254 -0.06234 -0.79487 -0.24203 0 0 0 0 0 -0.08419 0 0 0 0.12569 0 1.8394 -0.53206 1.66067 1.28036
THR_260 -3.93606 0.82559 3.37341 -0.16251 0.05012 0.05529 1.74631 -1.78145 -0.02246 -0.16171 -3.05629 0.37481 0 0 -0.4122 -0.57855 0 -0.07543 0.05359 0.0808 0 0.06927 2.43525 -1.0874 -0.29517 1.58821 -0.91658
PRO_261 -2.44387 0.64273 0.90169 -0.1892 0.00155 0.13314 0.46939 -0.58512 -0 -0 -0.34934 0.08539 0 0 0 0 0 0.03 0.00035 0.45818 0 -0.9806 0 -2.4119 -0.23731 1.23411 -3.24081
SER_262 -3.32976 0.34041 3.56757 -0.02099 0 0.03844 1.69025 -1.64545 -0.05322 -0.32012 -0.60138 -1.13117 0 0 -0.64591 0 0 0.05261 0.027 1.36955 0 1.87245 0.61533 -0.77834 4.60978 0.69126 6.3483
GLU_263 -4.04844 0.54137 3.71562 -0.43444 0.05789 0.91939 1.61792 -1.69482 -0 -0 -2.37697 -0.35976 0 0 0 -0.75761 0 -0.03477 0.07428 0 2.82396 -0.05604 0 -2.7348 4.60966 0.49035 2.35279
SER_264 -2.38459 0.16318 2.04541 -0.0311 0.00094 0.0537 0.9614 -1.14644 -0.01234 -0.10669 -0.29675 -0.98701 0 0 -0.64591 0 0 -0.05117 0.00297 0.32322 0 -0.28542 0.60018 -0.77834 -0.55873 0.2568 -2.87671
VAL_265 -5.42263 0.58972 2.9553 -0.3106 0.2669 0.06496 1.79302 -2.16311 -0.01303 -0.1416 -0.82933 -0.44816 0 0 0 0 0 -0.00189 0.06291 0.1146 0 -0.44234 0 1.9342 -0.58638 0.33174 -2.24571
ASP_266 -3.19841 0.37044 3.71091 -0.26901 0.06537 0.9028 2.17483 -1.86574 -0.01294 -0.14023 -2.66576 -0.61382 0 0 -0.97288 0 0 0.00797 0.02106 0 1.99114 -0.68334 0 -2.3716 -0.31527 0.50944 -3.35503
LYS_267 -5.1994 0.59767 5.23499 -0.42842 0.0783 0.22803 2.65214 -2.53136 -0.0433 -0.22075 -3.43162 0.02306 0 0 0 -0.75761 0 -0.11129 0.15277 1.4406 0 -0.02676 0 -1.5107 -0.36683 0.54332 -3.67716
ALA_268 -4.4948 0.55786 3.50294 -0.02475 0.00013 0 2.21775 -2.1738 -8e-05 -0.00137 -3.05444 -0.38506 0 0 0 0 0 0.11881 0 0 0 -0.15491 0 1.8394 -0.67063 0.43347 -2.28949
GLY_269 -2.58574 0.304 3.21637 -0.00012 0 0 1.99688 -1.70841 -0.0119 -0.06406 -1.38877 -0.3001 0 0 0 0 0 -0.07954 0 0 0 1.07161 0 0.83697 0.2037 0.40913 1.90001
GLY_270 -0.77451 0.04829 1.19773 -5e-05 0 0 0.38522 -0.55161 -0.00247 -0.01037 -0.11611 -0.39376 0 0 0 0 0 -0.16981 0 0 0 -1.42753 0 0.83697 0.07581 0.3167 -0.58551
GLY_271 -2.54598 0.21688 3.499 -0.00043 0 0 1.73168 -1.65651 -0.01577 -0.14039 -1.39211 -0.20113 0 0 0 0 0 -0.11529 0 0 0 -0.78552 0 0.83697 -0.25896 0.20384 -0.62372
LYS_272 -3.12714 0.1642 3.31241 -0.31144 0.02841 0.1454 1.47465 -1.52255 -0 -0 -0.83616 -0.00051 0 0 0 0 0 -0.05592 0.00264 1.70998 0 -0.05132 0 -1.5107 -0.0155 0.25704 -0.33651
LEU_273 -4.8821 0.54294 3.81271 -0.4978 0.25083 0.1201 1.56341 -2.12769 -0 -0 -0.3349 0.23406 0 0 0 0 0 0.16267 0.02581 0.47735 0 -0.24885 0 0.18072 -0.3756 0.48894 -0.6074
THR_274 -5.42916 0.36872 5.78909 -0.20994 0.20329 0.07803 2.41826 -2.82998 -0.01824 -0.15076 -2.28345 -0.22785 0 0 0 0 0 -0.0274 0.00884 0.09312 0 0.00334 2.26955 -1.0874 -0.08405 0.52201 -0.59397
LEU_275 -5.11584 0.29207 4.99149 -0.4876 0.24641 0.11414 2.02863 -2.49977 -0 -0 -0.84111 0.24482 0 0 0 0 0 0.09588 0.06532 0.35758 0 -0.26518 0 0.18072 -0.13893 0.35984 -0.37152
LYS_276 -4.93713 0.344 5.87901 -0.29564 0.02304 0.12559 2.88287 -2.66882 -0 -0 -3.43989 -0.00955 0 0 0 0 0 -0.01146 0.02003 1.76306 0 0.00013 0 -1.5107 -0.34658 0.33229 -1.84975
ASP_277 -3.66021 0.15675 4.84813 -0.10769 0.00721 0.32716 1.80838 -2.2164 -0.04659 -0.2218 -1.07588 -0.44232 0 0 0 0 0 -0.0773 0.01682 0 1.7301 0.01271 0 -2.3716 -0.39886 0.32288 -1.3885
LEU_278 -3.61548 0.33373 3.03883 -0.50466 0.18836 0.14301 1.28959 -1.60595 -0 -0 -1.22018 0.16509 0 0 0 0 0 -0.02745 0.04292 0.1545 0 -0.12393 0 0.18072 -0.45241 0.36065 -1.65267
GLU_279 -2.66424 0.15463 3.51385 -0.20383 0.02552 0.29624 1.46259 -1.55529 -0 -0 -0.61289 -0.55061 0 0 0 0 0 -0.04083 0.00963 0 2.89022 -0.12429 0 -2.7348 -0.12209 0.30747 0.05128
HIS_D_280 -3.07786 0.11478 4.29071 -0.45331 0.01603 0.31638 2.00721 -1.90698 -0.0123 -0.06017 -1.72738 -0.19259 0 0 -0.89509 0 0 -0.06205 0.22975 0 1.53079 -0.06013 0 -0.45461 -0.1319 0.23804 -0.29068
ARG_281 -3.08926 0.12989 3.55408 -0.41329 0.03474 0.18899 1.66286 -1.55573 -0.00455 -0.05699 -1.38444 0.58237 0 0 -0.89509 0 0 -0.0064 0.03123 2.03409 0 0.05995 0 -1.2888 -0.37265 0.19288 -0.5961
LYS_282 -2.94656 0.2634 3.08629 -0.52451 0.16493 0.34538 0.80075 -1.15638 -0.07739 -0.34332 -0.95813 0.01474 0 0 -0.63946 0 0 0.00105 0.02041 1.73196 0 -0.18075 0 -1.5107 -0.15822 0.1546 -1.91194
SER_283 -3.42744 0.21334 3.15654 -0.01835 0 0.02909 0.94084 -1.45654 -0.00713 -0.0794 -0.71948 -0.97609 0 0 -0.12818 0 0 -0.06389 0.00269 1.0816 0 -0.53125 0.60008 -0.77834 0.31032 0.1686 -1.68299
PHE_284 -5.64867 0.41103 2.20573 -0.65944 0.05237 0.40215 1.1829 -1.59033 -0 -0 -1.22939 -0.2871 0 0 -0.12818 0 0 -0.10902 0.00026 0 1.90578 0.30286 0 1.0402 0.36241 0.23901 -1.54744
ASP_285 -1.62474 0.09394 2.54066 -0.23555 0.08948 0.79558 0.30517 -1.0871 -0 -0 -0.26291 -3.55603 0 0 0 0 0 -0.06 0.30919 0 2.50955 -0.43056 0 -2.3716 -0.3045 0.41979 -2.86963
ASP_286 -1.52207 0.13532 2.75392 -0.10582 0.0079 0.30997 1.1728 -1.1663 -0.01182 -0.1367 -1.26261 -1.31571 0 0 -0.74776 0 0 -0.00499 0.02211 0 2.1363 -0.15515 0 -2.3716 -0.25795 0.46066 -2.05949
SER_287 -2.04109 0.25056 2.11803 -0.02593 0 0.06214 0.664 -1.01381 -0.01182 -0.1367 -0.74771 -0.17303 0 0 -0.74776 0 0 0.05696 0.0016 0.03336 0 -0.55051 0.60353 -0.77834 -0.09973 0.70213 -1.83409
HIS_D_288 -6.07817 0.32254 5.1174 -0.38841 0.02461 0.46364 2.59091 -2.64404 -0.00788 -0.05754 -3.46487 -0.4283 0 0 -0.7635 0 0 0.30158 0.05558 0 2.05719 -0.18932 0 -0.45461 -0.26504 1.01673 -2.7915
MET_289 -4.14051 0.55133 3.88116 -0.34195 0.12485 0.03238 2.4489 -1.95334 -0 -0 -1.64712 0.104 0 0 0 0 0 -0.04709 0.05035 1.62619 0 0.28964 0 0.60916 -0.22572 0.78473 2.14695
GLY_290 -1.53159 0.04625 1.84122 -6e-05 0 0 0.41421 -0.85394 -0 -0 0.00278 -0.39388 0 0 0 0 0 -0.13965 0 0 0 -1.49051 0 0.83697 -0.47289 0.32713 -1.41396
ASP_291 -5.33646 0.58163 5.93185 -0.10287 0.00186 0.3151 2.9357 -2.64467 -7e-05 -0.00118 -3.85444 -0.16921 0 0 0 -0.74499 0 -0.05116 0.00897 0 1.93743 -0.04655 0 -2.3716 -0.26396 0.20789 -3.66672
GLY_292 -2.3064 0.56433 2.80458 -4e-05 0 0 1.35804 -1.34343 -0 -0 0.20259 -0.38665 0 0 0 0 0 0.05034 0 0 0 0.42167 0 0.83697 5.80667 1.1627 9.17138
PRO_293 -2.36916 0.57781 1.50397 -0.07837 0 0.0471 0.11654 -0.69728 -0 -0 -0.13463 0.57598 0 0 0 0 0 -0.03482 0.00586 0.491 0 -0.48218 0 -2.4119 5.5379 1.21003 3.85785
THR_294 -4.29619 0.40678 3.75212 -0.13182 0.09442 0.08632 2.87033 -1.98186 -0 -0 -1.61918 -0.59024 0 0 -0.65978 0 0 -0.02196 0.47308 0.1027 0 -0.61248 4.14396 -1.0874 -0.21645 0.41831 1.13065
MET_295 -3.90783 0.35316 0.92876 -0.67314 0.17118 0.27796 0.19436 -0.96558 -0.01264 -0.21323 -0.04296 -0.397 0 0 0 0 0 -0.05222 0.10487 1.76241 0 0.19179 0 0.60916 0.06265 0.34356 -1.26473
VAL_296 -4.64364 0.48186 2.15804 -0.27809 0.15961 0.05568 1.51551 -1.66774 -7e-05 -0.00118 -0.57733 0.06595 0 0 -0.65978 0 0 -0.08226 0.00015 0.05848 0 -0.42536 0 1.9342 -0.18363 0.26433 -1.82527
SER_297 -2.89977 0.17393 2.75167 -0.03264 0.00281 0.05973 1.14131 -1.43618 -0.04399 -0.25094 -0.30283 -0.80228 0 0 -0.48572 0 0 -0.04222 0.00318 0.4701 0 -0.01841 0.60589 -0.77834 -0.32348 0.47761 -1.73057
GLN_298 -3.4108 0.26786 2.74395 -0.68369 0.17988 1.0913 1.51823 -1.5774 -0.00722 -0.11809 -1.1408 -1.25802 0 0 -0.48572 0 0 -0.04265 0.11541 0 3.65066 0.00518 0 -0.18838 -0.05273 0.56227 1.16926
VAL_299 -4.47693 0.4967 1.78065 -0.27672 0.1729 0.05522 0.6294 -1.39875 -0 -0 -0.21108 0.16202 0 0 0 0 0 -0.06835 0.0175 0.08371 0 -0.3669 0 1.9342 -0.27533 0.32571 -1.41605
LYS_300 -3.92261 0.73224 3.70947 -0.37093 0.04301 0.24191 2.01029 -1.63054 -0.00788 -0.05754 -2.14309 0.22358 0 0 0 -0.83025 0 -0.0251 0.07628 2.51928 0 0.19608 0 -1.5107 -0.19008 0.96361 0.02701
PRO_301 -2.43216 0.58362 1.64802 -0.09827 0.00235 0.06183 0.56057 -0.74248 -0 -0 0.44208 0.68179 0 0 0 0 0 -0.09707 0.01445 0.49169 0 -0.40588 0 -2.4119 0.00383 0.99667 -0.70084
MET_302 -3.22407 0.4291 1.2376 -0.35027 0.07047 0.11007 0.42058 -0.72088 -0 -0 0.40557 -0.03351 0 0 0 0 0 -0.09205 0.00157 1.81747 0 -0.12251 0 0.60916 -0.19576 0.26927 0.63181
LYS_303 -4.2626 0.49663 5.58347 -0.3105 0.03921 0.15399 3.14068 -2.36341 -0 -0 -2.87929 -0.19281 0 0 -0.7635 0 0 -0.00171 0.04485 2.11721 0 0.00392 0 -1.5107 -0.20602 0.3468 -0.56379
LYS_304 -2.69124 0.06609 2.33237 -0.45051 0.08034 0.26431 1.00814 -1.13451 -0 -0 -1.14586 0.11578 0 0 0 0 0 -0.03221 0.00892 1.57553 0 -0.04602 0 -1.5107 -0.30182 0.32592 -1.53547
ALA_305 -4.62852 0.63113 2.361 -0.02456 0.00045 0 1.14358 -1.63197 -5e-05 -0.00137 -0.64623 -0.42497 0 0 0 0 0 0.30587 0 0 0 -0.43934 0 1.8394 -0.18655 0.31592 -1.38621
SER_306 -2.40616 0.15387 3.35999 -0.02897 0 0.02119 1.36553 -1.42138 -0.01215 -0.10306 -2.51061 -0.14587 0 0 0 -0.74499 0 0.09932 0.04582 0.41151 0 0.15165 1.72033 -0.77834 0.11093 0.74854 0.03715
ARG_307 -3.24983 0.18253 2.99589 -0.64208 0.15368 0.37001 0.92269 -1.33676 -0.01215 -0.10306 -1.06798 0.19388 0 0 -0.6348 0 0 0.01558 0.12557 2.00236 0 -0.19735 0 -1.2888 0.38626 0.87751 -0.30685
SER_308 -3.71996 0.42062 4.66959 -0.02844 0 0.05124 2.87062 -2.00895 -0 -0 -2.01051 -1.16481 0 0 -1.86757 -0.29185 0 0.02327 0.02831 1.1267 0 -0.43668 0.68424 -0.77834 0.26277 0.74588 -1.42386
VAL_309 -1.83167 0.13472 1.76969 -0.28653 0.15925 0.04997 0.94713 -0.94977 -0 -0 -0.62476 0.31163 0 0 -0.5882 0 0 -0.10829 1e-05 0.4805 0 0.49298 0 1.9342 -0.139 0.53013 2.28199
SER_310 -2.91396 0.58924 3.28868 -0.03105 0.0033 0.05363 1.88599 -1.54046 -0 -0 -2.11689 -0.95906 0 0 -0.78335 -0.29185 0 -0.06656 0.00023 0.30437 0 -0.26496 0.65956 -0.77834 -0.35532 0.35122 -2.9656
GLU_311 -5.04223 0.40397 8.05767 -0.22964 0.02785 0.33701 4.58459 -3.26478 -0.01585 -0.10034 -6.30607 -0.59561 0 0 -1.71902 0 0 -0.01354 0.00767 0 3.90368 0.31109 0 -2.7348 0.13284 0.52934 -1.72618
GLN_312 -2.70097 0.3374 3.45708 -0.65805 0.10057 0.69784 1.68102 -1.63338 -0 -0 -1.91431 -0.5421 0 0 -0.5882 0 0 0.02325 0.01505 0 2.26658 -0.18912 0 -0.18838 0.11738 0.45094 0.73259
SER_313 -1.83384 0.17927 2.12306 -0.02985 0.00032 0.04994 0.59809 -1.02792 -0 -0 -0.1174 -1.08343 0 0 0 0 0 0.01376 0.00927 0.25539 0 -0.28568 0.61568 -0.77834 -0.63822 0.21985 -1.73006
LEU_314 -4.44324 0.28778 2.91869 -0.46594 0.18967 0.09227 0.92377 -1.5984 -0.0158 -0.09897 0.46262 0.16331 0 0 0 0 0 0.03478 0.04784 0.59497 0 -0.36947 0 0.18072 -0.49921 0.27694 -1.31766
GLN_315 -2.75591 0.08986 3.18173 -0.64036 0.12415 0.67523 0.74619 -1.38831 -0 -0 -0.64806 -0.6928 0 0 0 0 0 -5e-05 0.05331 0 2.05292 -0.04021 0 -0.18838 -0.20815 0.32733 0.68849
GLU_316 -1.72492 0.04925 2.8847 -0.40723 0.06113 0.85929 1.12641 -1.10596 -0 -0 -1.52032 -0.37342 0 0 0 -0.83025 0 -0.05234 0.02268 0 3.13822 -0.15962 0 -2.7348 -0.02984 0.19446 -0.60255
SER_317 -3.56751 0.72666 4.27171 -0.03225 0.00024 0.05534 2.17596 -1.7797 -0.0118 -0.06942 -1.25329 -0.87975 0 0 -0.56279 -0.78036 0 -0.06761 0.03138 0.74298 0 0.08074 0.63307 -0.77834 -0.27525 0.76475 -0.57525
PRO_318 -3.28626 0.80126 2.83288 -0.09017 0.00029 0.05641 1.4368 -1.25435 -0 -0 -0.38934 0.68751 0 0 0 0 0 -0.15295 0.00524 0.58804 0 -0.50015 0 -2.4119 -0.50897 0.81963 -1.36602
GLN_319 -3.66141 0.52718 4.09241 -0.42317 0.08654 0.33881 1.47202 -1.68034 -0.0084 -0.03684 -1.47567 -0.22817 0 0 -0.56279 -0.78036 0 -0.16013 0.24156 0 4.13662 -0.08469 0 -0.18838 -0.26968 0.26535 1.60046
ASP_320 -3.20781 0.51733 4.21629 -0.12339 0.02867 0.3863 1.24866 -1.73631 -0.03215 -0.25222 -2.02573 -0.22719 0 0 0 0 0 -0.04642 0.00214 0 2.4269 -0.32501 0 -2.3716 -0.40354 0.24344 -1.68164
GLU_321 -3.46652 0.46997 3.10915 -0.22125 0.02675 0.34414 1.10682 -1.38533 -0 -0 -0.8238 -0.50828 0 0 0 0 0 -0.06689 0.02605 0 3.51627 0.3139 0 -2.7348 -0.15876 0.22828 -0.2243
THR_322 -1.62893 0.40786 1.64573 -0.16365 0.10338 0.12687 0.1384 -0.82205 -0.01195 -0.14596 -0.07583 -1.53307 0 0 0 0 0 0.04018 0.12149 0.15894 0 -0.04921 2.25139 -1.0874 0.88983 1.11218 1.47819
PRO_323 -2.374 0.94887 2.04617 -0.19684 0.00663 0.14505 0.72301 -0.80305 -0 -0 -1.53523 0.02869 0 0 0 0 0 -0.01516 0.02164 0.69012 0 -1.03636 0 -2.4119 0.39689 1.17784 -2.18761
GLU_324 -2.96088 0.22286 4.22189 -0.43146 0.0765 0.88125 1.18362 -1.55724 -0 -0 -2.71493 -0.91594 0 0 0 -1.19816 0 -0.02791 0.07847 0 4.08526 0.10974 0 -2.7348 1.30757 0.35535 -0.01882
SER_325 -2.5382 0.37078 3.40348 -0.01391 0 0.02863 1.93506 -1.51618 -0 -0 -3.60414 -0.93305 0 0 -0.49931 0 0 0.04228 0.00942 0.1897 0 0.11376 0.62207 -0.77834 2.56697 0.26568 -0.3353
LEU_326 -4.95553 0.29217 2.64896 -0.44321 0.14038 0.12166 0.92085 -1.5939 -0 -0 -0.70795 -0.02608 0 0 0 0 0 -0.01398 0.15842 2.07137 0 -0.13946 0 0.18072 1.10515 0.2122 -0.02823
ASP_327 -3.8724 0.39405 6.05437 -0.10889 0.00637 0.31891 3.80907 -2.63209 -0.04118 -0.1578 -4.96168 -1.1788 0 0 -1.95176 0 0 -0.03006 0.01348 0 2.33503 -0.34259 0 -2.3716 0.0207 0.40455 -4.29231
ALA_328 -3.85169 0.37112 2.67516 -0.02251 0 0 2.09984 -1.93664 -0 -0 -2.77025 -0.39878 0 0 -0.81746 0 0 0.00923 0 0 0 -0.40911 0 1.8394 -0.41067 0.38031 -3.24204
GLU_329 -5.31966 0.65817 5.1281 -0.35068 0.08283 0.44476 2.35912 -2.59121 -0.01166 -0.0922 -2.26047 -0.65738 0 0 0 -0.94214 0 0.09081 0.00682 0 3.5232 -0.27198 0 -2.7348 -0.58023 0.288 -3.23059
ASP_330 -6.93553 0.54373 8.96952 -0.10822 0.00033 0.31842 4.2177 -3.86386 -0 -0 -6.50296 -0.6522 0 0 -1.1343 -0.40383 0 0.03279 0.07082 0 2.31164 -0.23419 0 -2.3716 -0.4435 0.49189 -5.69336
GLU_331 -6.90712 0.55558 8.1934 -0.57786 0.08732 1.03021 3.62198 -3.73709 -0.01725 -0.11535 -5.09731 -0.67782 0 0 -1.09941 0 0 0.02103 0.15147 0 3.51609 -0.24364 0 -2.7348 -0.32054 0.61971 -3.7314
ALA_332 -6.04505 0.24432 5.17256 -0.02193 0 0 2.44692 -3.1098 -0.01602 -0.13957 -1.72631 -0.34543 0 0 0 0 0 -0.03352 0 0 0 -0.21422 0 1.8394 -0.36632 0.49521 -1.81976
TYR_333 -10.1478 1.25428 6.22763 -0.53411 0.29486 0.22499 2.79656 -3.59897 -0.01488 -0.15396 -1.68302 -0.30879 0 0 0 0 0 -0.02718 0.09043 0 4.62557 -0.10404 0.00924 1.2797 -0.22882 0.40193 0.40363
ILE_334 -9.57472 1.50375 3.42207 -0.7358 0.58221 0.26931 3.1547 -3.16761 -0 -0 -2.42726 0.36427 0 0 0 0 0 0.00296 0.01067 1.04161 0 -0.14575 0 0.73287 -0.06465 0.65688 -4.3745
ARG_335 -7.66146 0.74778 6.95519 -0.79605 0.17088 0.5335 3.20345 -3.56743 -0.04167 -0.34392 -2.71203 0.39788 0 0 0 0 0 0.02122 0.03886 2.36516 0 -0.11551 0 -1.2888 -0.03099 0.62572 -1.49822
ASP_336 -8.35806 0.82792 9.95874 -0.11066 0.00543 0.33398 5.36893 -4.6795 -0.01839 -0.14139 -7.28805 -0.44785 0 0 -0.98392 -1.16597 0 -0.02613 0.05611 0 1.7472 0.30064 0 -2.3716 -0.05643 0.55879 -6.49021
ALA_337 -6.83369 0.82143 2.73148 -0.0211 0 0 2.50757 -2.76463 -0.00529 -0.0307 -2.32415 -0.37245 0 0 0 0 0 -0.03592 0 0 0 -0.2964 0 1.8394 -0.26946 0.50284 -4.55107
TYR_338 -9.40413 1.2717 5.34259 -0.96113 0.20305 0.37409 3.06567 -3.32706 -0.0144 -0.13904 -3.69274 -0.26018 0 0 -0.55949 0 0 -0.02709 0.11483 0 2.51521 -0.07216 0.00448 1.2797 -0.22021 0.51985 -3.98645
LEU_339 -6.7835 0.68701 4.58271 -0.46778 0.13376 0.10249 2.36863 -2.70918 -0.01051 -0.14661 -2.34652 0.2278 0 0 0 0 0 -0.04574 0.14799 0.39254 0 -0.25501 0 0.18072 -0.12837 0.63862 -3.43095
VAL_340 -6.7547 0.53285 3.24877 -0.29775 0.15708 0.06221 2.43549 -2.51514 -0 -0 -1.7061 -0.00602 0 0 0 0 0 -0.03764 0.00537 0.03537 0 -0.4128 0 1.9342 -0.06646 0.44017 -2.9451
PHE_341 -10.5127 1.40523 2.34187 -0.83277 0.03812 0.28503 2.28912 -2.47463 -0.00688 -0.04684 -2.46369 -0.00483 0 0 0 0 0 0.0067 0.33771 0 1.92508 -0.27085 0 1.0402 0.04585 0.37345 -6.52479
ARG_342 -7.37751 0.63192 6.20909 -0.76069 0.15769 0.50846 2.4693 -3.00608 -0.0439 -0.45558 -2.75334 0.38886 0 0 0 0 0 -0.01241 0.15397 2.4589 0 -0.11965 0 -1.2888 -0.11382 0.41747 -2.53615
SER_343 -4.67728 0.34343 5.44037 -0.02822 0 0.06489 2.62435 -2.60446 -0.00262 -0.04209 -2.36016 -0.64006 0 0 0 0 0 -0.01634 0.00025 0.59909 0 0.36342 0.6047 -0.77834 0.10402 0.34831 -0.65674
PHE_344 -9.90499 1.06775 3.64934 -0.63059 0.17103 0.31333 2.75085 -2.93616 -0 -0 -2.12028 -0.0342 0 0 0 0 0 -0.03015 0.02988 0 2.9478 0.01117 0 1.0402 0.09376 0.34477 -3.23649
CYS_345 -8.08655 0.95763 4.90005 -0.04786 0 0.01798 2.4558 -2.69681 -0.00243 -0.01836 -2.2809 -0.10686 0 0 -0.64341 0 0 0.04649 0.00357 0.27315 0 0.27561 0 3.6196 0.01861 0.43194 -0.88274
ASN_346 -4.56272 0.21128 4.95451 -0.30652 0.0049 0.59509 2.31627 -2.46063 -0.0025 -0.03638 -1.78125 -0.17569 0 0 0 0 0 0.00403 0.03181 0 2.8789 0.45436 0 -0.93687 0.20476 0.35844 1.7518
LEU_347 -5.55015 0.54363 4.69741 -0.46603 0.16874 0.10684 2.63519 -2.49808 -0 -0 -2.10552 0.22209 0 0 0 0 0 -0.06053 0.16635 0.28151 0 -0.28905 0 0.18072 -0.09556 0.38571 -1.67672
SER_348 -5.86074 0.40258 6.05175 -0.04254 0.0013 0.05923 3.03932 -2.77809 -6e-05 -0.00098 -2.93365 -0.33106 0 0 -1.10381 -0.48553 0 -0.05514 0.27529 0.1543 0 -0.40558 2.33281 -0.77834 -0.24333 0.50843 -2.19384
THR_349 -4.36818 0.46068 3.71059 -0.13686 0.1189 0.08385 1.94566 -2.07964 -0.01509 -0.15696 -0.47324 -1.06765 0 0 0 0 0 -0.07194 0.25168 0.02377 0 -0.18945 2.2437 -1.0874 -0.31167 0.47302 -0.64624
LYS_350 -4.04379 0.28805 4.83085 -0.57431 0.13142 0.22946 1.90198 -1.98966 -0.03307 -0.10653 -2.78368 0.40458 0 0 -0.39736 0 0 -0.05671 0.12898 2.23629 0 0.00407 0 -1.5107 -0.55365 0.38253 -1.51126
ILE_351 -6.63269 0.60227 2.40412 -0.47527 0.35417 0.10262 1.66219 -1.80417 -0.03246 -0.10493 -0.00681 0.09273 0 0 0 0 0 -0.05688 0.02005 0.39696 0 -0.69481 0 0.73287 -0.56041 0.31064 -3.68978
LEU_352 -8.09095 1.26402 2.29879 -0.48644 0.20447 0.09491 0.72455 -1.83735 -0.00061 -0.00161 -0.75957 0.18723 0 0 -0.38255 0 0 0.54742 0.00514 0.56608 0 -0.33571 0 0.18072 -0.38136 0.95295 -5.24988
PRO_353 -6.84275 1.33787 3.86668 -0.21046 0.01296 0.15719 2.2764 -1.67743 -0.00066 -0.00744 -2.60219 -0.08537 0 0 0 0 0 0.03158 0.00627 0.31309 0 -0.75505 0 -2.4119 -0.25997 1.51372 -5.33746
PRO_354 -5.78026 1.01908 3.05316 -0.06211 3e-05 0.03933 1.53339 -1.44491 -0 -0 -0.59193 0.59407 0 0 0 0 0 -0.10289 0.07643 0.08818 0 -0.70685 0 -2.4119 0.54054 1.0309 -3.12576
ASP_355 -3.66919 0.37526 5.68714 -0.11776 0.01411 0.36379 2.42237 -2.21159 -0 -0 -5.13531 -0.42876 0 0 0 -1.04733 0 -0.09323 7e-05 0 1.77714 -0.02036 0 -2.3716 0.4877 0.48246 -3.48512
GLN_356 -7.08281 0.91799 5.16633 -0.23067 0.02092 0.16319 2.16842 -2.32598 -0.01859 -0.10663 -1.66341 -0.58105 0 0 0 0 0 -0.01331 0.16582 0 2.88824 -0.16735 0 -0.18838 -0.01788 0.37008 -0.53509
LEU_357 -8.12878 1.00713 3.02152 -0.48852 0.1556 0.11521 1.59876 -2.21966 -0 -0 -0.54014 0.23546 0 0 0 0 0 -0.0164 0.20612 0.34989 0 -0.26104 0 0.18072 0.01926 0.71986 -4.045
TYR_358 -8.58872 0.81922 1.48408 -0.67214 0.04973 0.39848 1.93969 -1.95883 -0.01799 -0.1901 -2.08231 -0.22609 0 0 0 0 0 -0.06327 0.19311 0 2.07206 -0.24824 0.00103 1.2797 -0.42645 0.71679 -5.52026
ASP_359 -4.41852 0.4392 6.07246 -0.2616 0.07951 0.87243 2.23787 -2.66431 -0.06073 -0.41591 -3.10176 -0.88011 0 0 0 0 0 0.11838 0.0007 0 2.04279 -0.76435 0 -2.3716 -0.37699 0.45849 -2.99405
LEU_360 -4.90118 0.97769 1.84907 -0.53578 0.24574 0.16426 1.12837 -1.35812 -0.00293 -0.04217 -0.45236 0.16652 0 0 0 0 0 -0.02851 0.02912 0.16368 0 -0.01426 0 0.18072 -0.16561 0.68178 -1.91396
ARG_361 -2.10487 0.28125 2.81361 -0.63208 0.11783 0.44901 0.49429 -1.24618 -0 -0 -1.14197 -0.21321 0 0 0 0 0 -0.05341 0.01554 1.78356 0 -0.18575 0 -1.2888 -0.15241 0.56298 -0.50059
GLY_362 -3.82505 0.18091 4.22693 -0.00045 0 0 1.77752 -1.97115 -0.00752 -0.03269 -2.18433 -0.22474 0 0 0 0 0 -0.10704 0 0 0 -0.25104 0 0.83697 0.14978 0.30396 -1.12794
GLN_363 -5.79759 0.99905 4.93907 -0.70032 0.39286 1.15179 2.1318 -2.39728 -0.02505 -0.15547 -2.46605 -2.19694 0 0 -0.62635 0 0 -0.04762 0.04098 0 4.29746 -0.12255 0 -0.18838 5.93395 1.37601 6.53938
PRO_364 -5.01553 1.19473 2.58791 -0.06869 0 0.04245 0.6125 -1.18033 -0 -0 -0.53658 0.63751 0 0 0 0 0 -0.09971 0.04407 0.20621 0 -0.01229 0 -2.4119 5.69487 1.53046 3.2257
MET_365 -8.56229 1.57193 5.72243 -0.60573 0.08549 0.24841 2.32173 -2.90918 -0.02212 -0.1404 -1.27523 -0.0239 0 0 0 0 0 -0.043 0.37045 2.67961 0 0.11821 0 0.60916 0.28236 0.93113 1.35905
ARG_366 -8.94337 0.87772 7.94665 -0.77049 0.15841 0.52099 2.96123 -3.79345 -0.00293 -0.04217 -2.9895 0.30125 0 0 0 0 0 0.0259 0.23243 3.01276 0 -0.12195 0 -1.2888 0.03409 0.80136 -1.07985
SER_367 -5.56591 0.51036 5.37063 -0.02345 0 0.05467 3.03165 -2.7906 -0 -0 -3.22292 -0.6928 0 0 0 -0.31717 0 0.0284 0.00233 0.52793 0 0.36546 0.60413 -0.77834 0.03827 0.33077 -2.52658
LYS_368 -8.26315 0.56621 8.56124 -0.56122 0.2174 0.28471 4.17731 -3.77533 -0.02505 -0.15547 -4.39013 0.00457 0 0 -0.39736 -0.91364 0 -0.02116 0.23523 3.05255 0 0.06235 0 -1.5107 0.20523 0.33776 -2.30865
LEU_369 -9.92255 1.26647 5.22249 -0.5485 0.39704 0.14114 2.65739 -3.46659 -0 -0 -2.54239 0.24636 0 0 0 0 0 -0.00161 0.2347 0.37945 0 -0.27524 0 0.18072 -0.19595 0.87789 -5.34919
ILE_370 -8.26992 0.92433 3.8235 -0.69247 0.38452 0.23667 2.75488 -2.82467 -0 -0 -2.4471 0.33325 0 0 0 0 0 -0.03934 0.01489 1.03212 0 -0.07425 0 0.73287 -0.21809 1.12395 -3.20486
SER_371 -7.52771 0.83999 6.73925 -0.02907 0 0.02011 3.51149 -3.36899 -0 -0 -3.34804 0.00278 0 0 0 0 0 0.00935 0.01151 0.54456 0 0.33543 1.74551 -0.77834 0.02253 0.6939 -0.57575
LEU_372 -10.0831 1.09247 4.07704 -0.47634 0.20784 0.11555 2.86579 -3.00272 -0 -0 -2.25854 0.22581 0 0 0 0 0 -0.02328 0.18175 0.31145 0 -0.2944 0 0.18072 -0.0495 0.44938 -6.4801
HIS_D_373 -7.13059 0.32222 6.79956 -0.35352 0.0093 0.43149 3.40306 -3.40584 -0 -0 -4.52837 -0.44279 0 0 0 -0.91399 0 0.13086 0.00577 0 2.48058 0.01769 0 -0.45461 -0.25363 0.4035 -3.47931
LEU_374 -8.55391 0.64833 4.08965 -0.46274 0.16926 0.11061 2.80758 -2.87375 -0 -0 -2.59594 0.21509 0 0 0 0 0 0.12675 0.08384 0.3107 0 -0.29768 0 0.18072 -0.25297 0.41115 -5.88333
ILE_375 -9.98074 1.19312 3.93 -0.50541 0.34024 0.09931 2.88499 -3.05773 -0 -0 -2.28867 0.14073 0 0 0 0 0 0.01432 0.20286 0.47265 0 -0.43282 0 0.73287 -0.09926 0.4717 -5.88184
HIS_376 -8.14206 0.66884 6.75027 -0.77804 0.02458 0.83253 2.67709 -3.43566 -0.01164 -0.07687 -2.3734 -0.25801 0 0 0 0 0 -0.01074 0.0393 0 1.58606 -0.17118 0 -0.45461 0.11011 0.33482 -2.68862
THR_377 -5.26458 0.24822 5.99597 -0.20043 0.11437 0.07097 2.99222 -2.89741 -0.00124 -0.01917 -3.50927 0.00477 0 0 0 0 0 0.00609 0.00018 0.06145 0 0.0349 2.29996 -1.0874 0.18507 0.18714 -0.77821
LEU_378 -9.27042 1.11369 3.89431 -0.49992 0.21461 0.11386 2.67545 -3.05008 -0 -0 -2.23367 0.26346 0 0 0 0 0 -0.03637 0.01164 0.48702 0 -0.24426 0 0.18072 0.06101 0.48223 -5.83673
LEU_379 -9.45378 1.13146 2.27486 -0.50427 0.2325 0.12448 2.08045 -2.60076 -0 -0 -1.29927 0.22169 0 0 0 0 0 -0.02728 0.10111 0.27902 0 -0.28986 0 0.18072 -0.27328 0.61046 -7.21175
ASN_380 -5.16238 0.53846 4.77401 -0.29622 0.00799 0.54293 1.87862 -2.54002 -0.00963 -0.13285 -1.62393 -0.05379 0 0 0 0 0 0.00898 0.00016 0 2.47865 0.30551 0 -0.93687 0.36801 0.37769 0.52531
ASN_381 -4.11305 0.16834 4.37948 -0.18063 0.02739 0.27789 1.76364 -2.20077 -0.01941 -0.1237 -1.57253 -0.33314 0 0 0 0 0 -0.07291 2e-05 0 1.47797 0.11444 0 -0.93687 0.50653 0.25907 -0.57825
HIS_382 -9.41473 1.42494 7.74677 -0.51867 0.04011 0.62069 2.81012 -3.9852 -0 -0 -2.22683 -0.07459 0 0 0 0 0 0.01601 0.00477 0 1.59829 -0.565 0 -0.45461 0.11656 0.58852 -2.27285
ILE_383 -7.36402 0.593 4.6636 -0.65286 0.38987 0.21355 2.8349 -2.76407 -0 -0 -1.68863 0.28463 0 0 0 0 0 0.9686 0.10618 0.88757 0 0.10606 0 0.73287 0.02974 0.94843 0.28943
THR_384 -4.34217 1.1278 3.12123 -0.17121 0.04391 0.06502 0.67733 -1.78141 -0.00176 -0.0317 0.58627 -0.2163 0 0 0 0 0 0.71142 0.07091 0.04961 0 0.36596 2.35572 -1.0874 0.00203 1.77547 3.32073
VAL_385 -8.27551 1.65516 1.80386 -0.26205 0.12379 0.05501 1.75782 -2.23932 -0.02022 -0.14607 -0.6107 -0.30161 0 0 0 0 0 0.07377 0.19117 0.08355 0 0.96367 0 1.9342 5.67833 2.11183 4.57667
PHE_386 -10.6948 1.61664 1.23357 -0.66028 0.04373 0.29476 2.0488 -2.25793 -0 -0 -1.72067 -0.01577 0 0 0 0 0 -0.05176 0.06163 0 2.68744 0.12889 0 1.0402 5.43181 1.19987 0.38615
THR_387 -4.33409 0.63312 2.06945 -0.14266 0.1694 0.08621 1.03395 -1.39868 -0 -0 -0.91908 -1.10132 0 0 0 0 0 0.08717 0.00839 0.01337 0 -0.37693 2.26145 -1.0874 -0.30846 1.08746 -2.21865
SER_388 -4.25993 0.668 4.61882 -0.03212 5e-05 0.05812 2.61286 -2.05542 -0.033 -0.25638 -0.7626 -0.87727 0 0 -0.44011 0 0 -0.02936 0.00246 0.78588 0 0.3612 0.73327 -0.77834 -0.11315 1.60767 1.81065
PRO_389 -3.10879 0.46945 1.71325 -0.08704 0.00018 0.05434 0.97736 -0.84987 -0 -0 0.52257 0.67205 0 0 0 0 0 0.00172 0.00984 0.5365 0 -0.33067 0 -2.4119 -0.16786 1.14657 -0.85229
LEU_390 -5.09936 0.66069 2.04923 -0.48266 0.15744 0.11981 1.35512 -1.55148 -0.00968 -0.08834 -0.5496 0.17051 0 0 -0.44011 0 0 0.19485 0.13668 0.33614 0 -0.31136 0 0.18072 -0.41193 0.59516 -2.98818
CYS_391 -6.83272 0.85786 3.35089 -0.0753 0.03291 0.07628 2.4344 -1.99832 -0.02287 -0.15376 -3.09339 -0.52652 0 0 0 0 0 0.00807 0.02182 0.7189 0 0.39366 0 3.6196 0.4371 0.66243 -0.08897
THR_392 -5.49371 0.60933 3.34753 -0.11981 0.07899 0.0793 1.57463 -2.0849 -0.00968 -0.08834 -0.82853 -0.55928 0 0 0 0 0 0.03608 0.00072 0.07362 0 -0.34885 2.26722 -1.0874 0.51023 0.58966 -1.45318
ILE_393 -8.30904 0.76827 3.17892 -0.63285 0.44697 0.13689 2.7163 -2.5926 -0.00548 -0.02445 -2.81779 -0.20058 0 0 0 0 0 -0.02296 0.10979 2.17869 0 -0.23723 0 0.73287 -0.08625 1.01591 -3.64463
ARG_394 -6.90972 0.52566 5.06877 -0.64739 0.17647 0.45535 1.05134 -2.30815 -0.01725 -0.11535 -1.88 0.26761 0 0 -1.09941 0 0 0.21034 0.28324 3.58849 0 -0.11273 0 -1.2888 -0.15546 1.00813 -1.89887
ASN_395 -4.84485 0.3975 5.92168 -0.31677 0.11516 0.54468 3.55061 -2.81505 -0 -0 -4.0478 -0.72959 0 0 -0.96937 0 0 0.08926 4e-05 0 1.89353 -0.50029 0 -0.93687 -0.25337 0.57713 -2.3244
THR_396 -3.51993 0.2358 2.81006 -0.13086 0.08749 0.06385 0.84017 -1.56193 -0.00473 -0.02092 0.21213 -0.78669 0 0 0 0 0 0.05992 0.01127 0.02986 0 0.07609 2.25837 -1.0874 0.10024 0.54651 0.21927
LYS_397 -3.97164 0.38852 4.84648 -0.3117 0.03514 0.1549 2.27429 -1.98612 -5e-05 -0.00025 -2.58204 -0.16241 0 0 -1.45659 0 0 0.04523 0.48937 1.93473 0 -0.08367 0 -1.5107 -0.0468 0.51218 -1.43112
ASN_398 -4.15115 0.33921 4.79854 -0.29359 0.06148 0.52065 2.03358 -2.22239 -0.0059 -0.04145 -1.10507 -1.12631 0 0 -0.79075 0 0 0.07229 0.07828 0 1.78735 -0.40841 0 -0.93687 0.30373 0.68806 -0.39873
ASN_399 -5.41862 0.53511 4.72165 -0.19894 0.06035 0.3334 1.77849 -2.33097 -0.00473 -0.02092 -1.58506 -0.94487 0 0 0 0 0 -0.02834 0.05156 0 1.91675 -0.8982 0 -0.93687 0.19997 0.68762 -2.08262
GLU_400 -4.06315 0.44421 4.79365 -0.21713 0.03007 0.3225 1.81437 -2.08412 -0.01139 -0.0659 -1.69627 -0.49346 0 0 -0.79075 0 0 0.14737 0.0018 0 3.32847 0.14304 0 -2.7348 -0.20763 0.96971 -0.36942
PRO_401 -3.14967 0.63656 1.38131 -0.12319 0.00642 0.08965 0.26862 -0.68465 -0 -0 -0.26552 0.2229 0 0 0 0 0 0.20787 0.03938 0.17041 0 -0.86506 0 -2.4119 -0.23585 0.99777 -3.71495
THR_402 -5.17347 0.38389 4.38163 -0.21549 0.10414 0.07777 3.16479 -2.49772 -0.0049 -0.03163 -2.92341 -0.95251 0 0 0 0 0 0.00615 0.02203 1.47309 0 -0.61253 2.29224 -1.0874 -0.59464 0.8235 -1.36448
ASN_403 -7.06759 0.59193 5.60097 -0.21605 0.01306 0.31129 3.42932 -3.0493 -0.0215 -0.2105 -2.88655 -0.40188 0 0 -0.96584 -0.49222 0 -0.00028 0.0011 0 2.89844 0.16543 0 -0.93687 -0.24074 0.7686 -2.70919
PHE_404 -11.4976 1.56575 2.87603 -0.73496 0.03775 0.17668 3.17487 -3.07888 -0.00323 -0.0194 -2.75108 -0.12647 0 0 0 0 0 0.27056 0.01185 0 2.0254 -0.38066 0 1.0402 0.0105 0.95375 -6.44889
LEU_405 -7.84194 0.99137 3.42808 -0.65345 0.10617 0.2177 2.30939 -2.50343 -0.01623 -0.10101 -0.74532 0.0714 0 0 0 0 0 -0.03142 0.01671 0.63297 0 -0.10729 0 0.18072 0.25297 1.50732 -2.28529
GLN_406 -7.30332 0.3762 7.15808 -0.24248 0.01973 0.18148 3.57145 -3.33065 -0.00572 -0.01936 -2.06543 -0.40366 0 0 -0.96584 -0.49222 0 -0.01681 0.11753 0 3.23116 -0.04551 0 -0.18838 0.17844 1.00821 0.7629
ALA_407 -4.78658 0.73253 2.45069 -0.02269 0 0 2.10586 -2.09504 -0.00388 -0.04083 -2.0104 -0.3716 0 0 -0.55949 0 0 -0.05904 0 0 0 -0.26194 0 1.8394 -0.33701 0.43891 -2.9811
ILE_408 -8.8881 0.78569 2.79833 -0.63539 0.29168 0.18675 2.43593 -2.63538 -0.00489 -0.04234 -2.30835 0.10915 0 0 0 0 0 -0.00815 0.40827 2.03183 0 0.30865 0 0.73287 -0.13485 0.69269 -3.87561
LYS_409 -9.58847 1.46404 8.76377 -0.43528 0.08521 0.24043 4.72459 -3.89133 -0.01605 -0.09446 -5.04022 -0.09877 0 0 -0.6816 -0.92885 0 -0.02256 0.06806 1.80274 0 -0.02572 0 -1.5107 0.14861 0.82374 -4.21283
TYR_410 -8.89297 0.99232 4.33746 -0.98652 0.08689 0.32829 2.09457 -2.81013 -0.02707 -0.20624 -1.05099 -0.281 0 0 0 0 0 0.09416 0.21443 0 1.71301 -0.49324 0.00681 1.2797 0.15533 0.67958 -2.76563
TYR_411 -8.10029 0.95394 4.0192 -0.67061 0.05072 0.34535 1.64257 -2.39636 -0.01757 -0.18006 -1.19248 -0.20425 0 0 0 0 0 -0.04553 0.07622 0 2.50257 0.12425 0.01236 1.2797 0.08813 0.47529 -1.23686
LEU_412 -9.03216 0.70823 2.4003 -0.69879 0.24409 0.24577 2.07685 -2.32226 -0 -0 -1.45986 0.1689 0 0 0 0 0 -0.01881 0.00053 0.76575 0 -0.19728 0 0.18072 -0.05692 0.34479 -6.65016
CYS_413 -7.84774 0.49081 5.4434 -0.06855 0 0.03347 2.56791 -2.68608 -0.00489 -0.04234 -3.35057 0.15942 0 0 0 0 0 0.06647 0.01062 0.65773 0 0.33679 0 3.6196 -0.07534 0.41759 -0.27172
LEU_414 -8.26531 0.70307 4.49684 -0.62076 0.38818 0.25437 2.46995 -2.80747 -0.01282 -0.07506 -2.36895 -0.20736 0 0 0 0 0 -0.01863 0.16552 1.36196 0 -0.20016 0 0.18072 -0.07705 0.5506 -4.08236
SER_415 -5.85077 0.29488 6.31618 -0.03209 0 0.07447 3.26809 -3.05286 -0.00249 -0.01934 -2.85828 -0.71107 0 0 0 -0.48553 0 -0.00673 0.04105 0.55365 0 0.36307 0.79519 -0.77834 0.25785 0.78784 -1.04523
ILE_416 -8.65047 1.02522 3.42852 -0.49954 0.2499 0.10387 2.11776 -2.65028 -0 -0 -1.09087 0.31065 0 0 0 0 0 -0.05224 0.17441 1.03343 0 0.06167 0 0.73287 0.14416 1.06009 -2.50085
THR_417 -5.30728 0.61808 4.92332 -0.19339 0.07848 0.06725 2.23204 -2.50298 -0.01924 -0.19541 -2.73734 -0.02388 0 0 0 0 0 -0.01485 0.06331 0.05982 0 -0.02532 2.25497 -1.0874 0.04997 0.81043 -0.94944
ARG_418 -5.31544 0.23918 4.36437 -1.712 0.53187 1.9205 2.13901 -2.19613 -0 -0 -0.91053 -1.89936 0 0 0 0 0 -0.05662 0.15151 3.06641 0 -0.16878 0 -1.2888 -0.03646 0.45477 -0.71648
ASN_419 -6.86196 0.47882 6.65841 -0.19964 0.03302 0.29943 3.50616 -3.20445 -0 -0 -3.74519 -0.4415 0 0 -0.4604 -0.91364 0 0.14303 0.00238 0 2.30264 -0.56986 0 -0.93687 -0.56463 0.79649 -3.67776
GLY_420 -3.13961 0.26716 2.99628 -4e-05 0 0 1.96562 -1.65126 -0 -0 -1.36382 -0.41236 0 0 0 0 0 -0.10441 0 0 0 0.35308 0 0.83697 -0.17526 0.65101 0.22336
ALA_421 -3.9006 0.60043 1.87182 -0.02844 0.00733 0 0.81132 -1.62906 -0.01047 -0.07997 -1.4296 -0.48559 0 0 -0.85369 0 0 -0.01179 0 0 0 -0.15581 0 1.8394 0.85159 0.29266 -2.31048
SER_422 -4.13511 0.1765 4.71558 -0.02588 0 0.05965 2.14068 -2.14406 -0 -0 -1.6813 -0.49413 0 0 -0.25944 0 0 0.28868 0.00703 0.1241 0 -0.51077 0.65026 -0.77834 0.46891 0.37368 -1.02396
SER_423 -2.07858 0.18071 1.38742 -0.02838 0.01005 0.02781 0.20973 -0.77988 -0.01507 -0.08137 -0.02329 -0.22289 0 0 0 0 0 -0.04889 0.00244 0.93369 0 -0.30687 0.61228 -0.77834 -0.53651 0.45936 -1.07657
VAL_424 -6.08568 0.61906 3.10412 -0.28718 0.19755 0.06809 2.68322 -2.27258 -0.00309 -0.02263 -1.71844 -0.51575 0 0 0 0 0 -0.02298 0.00214 0.17467 0 -0.6967 0 1.9342 -0.53245 0.61052 -2.76391
ASP_425 -4.70983 0.31181 5.76072 -0.11367 0.0212 0.34975 2.87767 -2.55318 -0.06219 -0.43276 -4.14713 -0.45319 0 0 -0.99817 0 0 -0.01731 0.01715 0 1.69284 0.02621 0 -2.3716 -0.23487 0.50636 -4.53018
ARG_426 -5.88509 0.58355 3.614 -1.09739 0.33169 0.71852 1.8277 -2.255 -0.00102 -0.02041 -1.03144 0.23235 0 0 0 -0.91399 0 -0.02759 0.11341 3.34143 0 -0.11049 0 -1.2888 -0.2904 0.48362 -1.67533
VAL_427 -8.15537 0.7925 3.61738 -0.30463 0.21396 0.06909 2.82244 -2.71576 -0 -0 -1.85069 -0.17964 0 0 0 0 0 -0.0034 0.00313 0.14544 0 -0.41341 0 1.9342 -0.20297 0.56115 -3.66657
PHE_428 -11.273 1.46236 5.37161 -1.05368 0.09498 0.29309 3.47127 -3.58887 -0 -0 -3.02857 -0.08834 0 0 0 0 0 0.00319 0.20374 0 1.85351 -0.518 0 1.0402 0.08569 1.01456 -4.65632
ASP_429 -4.69601 0.25852 5.60003 -0.20532 0.00016 0.66396 2.59887 -2.70992 -0.00411 -0.04304 -2.63687 -0.23482 0 0 0 0 0 0.01521 0.01651 0 2.90865 0.27129 0 -2.3716 0.33731 0.96138 0.7302
ILE_430 -9.07044 0.9976 4.77764 -0.73129 0.32491 0.2728 2.6105 -3.14322 -0.01567 -0.09279 -1.65775 0.3556 0 0 0 0 0 -0.05531 0.0457 1.05179 0 -0.04185 0 0.73287 0.15017 0.72978 -2.75895
CYS_431 -8.05764 0.59325 4.92776 -0.04919 0 0.01736 2.72408 -2.75577 -0 -0 -3.09014 -0.05007 0 0 0 0 0 0.10235 0.00447 0.27828 0 0.28308 0 3.6196 -0.0395 0.71155 -0.78054
CYS_432 -6.99174 0.28092 4.57374 -0.04477 0 0.01514 2.70877 -2.46738 -0 -0 -3.25867 -0.05124 0 0 0 0 0 0.00448 0.00134 0.27237 0 0.27055 0 3.6196 0.1889 0.34696 -0.53105
GLU_433 -7.05332 0.4795 8.06825 -0.59015 0.14721 1.06947 3.88667 -3.66368 -0 -0 -4.71484 -0.71945 0 0 0 -1.63727 0 0.10665 0.11162 0 3.4641 -0.23515 0 -2.7348 -0.12711 0.3278 -3.81451
ILE_434 -9.98075 1.0048 4.35705 -0.49424 0.37512 0.0987 3.22549 -3.11689 -0 -0 -2.39741 0.04275 0 0 0 0 0 0.01278 0.04466 0.52576 0 -0.43783 0 0.73287 -0.22099 0.37955 -5.84858
PHE_435 -10.9315 1.26465 3.2169 -1.08282 0.13133 0.4884 2.54443 -2.89469 -0 -0 -2.39349 0.08413 0 0 0 0 0 0.01625 0.01189 0 2.08937 -0.40097 0 1.0402 0.00687 0.54255 -6.26654
TRP_436 -10.9094 1.27159 7.38768 -1.38349 0.11043 0.53807 3.26704 -4.06956 -0 -0 -3.32736 -0.43428 0 0 -0.34637 0 0 -0.01131 0.32951 0 1.79763 -0.29128 0 1.6906 0.00295 0.60864 -3.76894
LEU_437 -9.20365 1.23499 4.98089 -0.70801 0.30368 0.25315 2.92801 -3.26913 -0.00021 -0.00092 -2.16193 0.15139 0 0 0 0 0 -0.00056 0.12067 0.94585 0 -0.23539 0 0.18072 -0.08703 0.57227 -3.99519
MET_438 -10.1583 1.44528 5.09195 -0.32215 0.07221 0.04226 3.02343 -3.02026 -0 -0 -2.55488 0.03301 0 0 0 0 0 0.01844 0.33843 1.06414 0 0.0664 0 0.60916 -0.01093 0.60541 -3.65636
LEU_439 -8.29014 0.93418 3.45772 -0.63476 0.197 0.2637 2.53157 -2.64044 -0 -0 -2.39533 -0.1637 0 0 -0.50202 0 0 -0.01638 0.30275 1.71499 0 -0.24677 0 0.18072 -0.01438 0.69604 -4.62525
LYS_440 -5.91251 0.37991 4.48582 -0.48378 0.07684 0.31117 1.75235 -2.13787 -0 -0 -0.93657 0.09926 0 0 0 0 0 -0.02694 0.04982 2.53388 0 0.03168 0 -1.5107 -0.25285 0.63088 -0.90961
TYR_441 -6.18107 0.6437 2.71084 -0.63595 0.03806 0.33302 1.60601 -1.6514 -0.0084 -0.11367 -1.00171 -0.16816 0 0 0 0 0 -0.02905 0.09862 0 2.11465 -0.2434 0.07313 1.2797 -0.07222 0.73542 -0.47189
MET_442 -8.88231 1.26044 3.44353 -0.37428 0.11921 0.13569 2.63568 -2.33384 -0.00021 -0.00092 -2.99368 -0.4494 0 0 0 0 0 0.11231 0.64718 1.83834 0 0.25542 0 0.60916 0.36235 1.0329 -2.58243
ARG_443 -7.30706 0.65019 8.11938 -0.70763 0.09862 0.45592 4.12594 -3.75006 -0 -0 -4.3802 0.43799 0 0 -0.50202 -1.14559 0 -0.03762 0.99611 2.50866 0 -0.23093 0 -1.2888 0.41081 1.17323 -0.37305
SER_444 -2.57922 0.22793 3.19006 -0.02565 0 0.04067 0.93685 -1.5128 -0.02564 -0.24354 -0.42394 -1.21033 0 0 0 0 0 -0.0525 0.00312 0.61097 0 0.1237 0.60391 -0.77834 0.19721 0.84574 -0.07179
SER_445 -4.61683 0.43271 3.92903 -0.02378 0 0.0209 2.35013 -1.99689 -0.02454 -0.242 -1.1447 -0.52314 0 0 -0.6816 0 0 -0.03222 0.0887 0.531 0 0.27949 0.63137 -0.77834 -0.0071 0.47049 -1.33732
PHE_446 -11.1265 2.03172 4.46341 -0.59052 0.16539 0.31199 3.06673 -2.9874 -0.0152 -0.13733 -3.33969 -0.13371 0 0 0 0 0 0.05945 0.18943 0 2.69522 -0.25198 0 1.0402 -0.22806 0.5605 -4.22637
LYS_447 -7.12826 0.4586 7.8088 -0.4669 0.11023 0.26737 4.19834 -3.49568 -0 -0 -3.59751 -0.10756 0 0 -0.69512 0 0 -0.03983 0.23114 1.69091 0 -0.05977 0 -1.5107 -0.06676 0.56601 -1.83669
ASN_448 -5.75636 0.27465 6.62547 -0.28884 0.01633 0.5541 2.35569 -3.00298 -0.01542 -0.14856 -2.0973 -1.25635 0 0 0 -1.78713 0 -0.03974 0.00061 0 3.17157 0.05113 0 -0.93687 0.02453 0.38457 -1.87087
GLU_449 -7.49845 0.42853 7.71638 -0.44975 0.19029 0.95639 2.74726 -3.26379 -0.0121 -0.13986 -2.68884 -0.56912 0 0 0 0 0 0.40813 0.02047 0 3.23786 -0.2334 0 -2.7348 -0.16437 0.39141 -1.65774
ILE_450 -9.72572 0.98921 5.01186 -0.50132 0.30459 0.09753 3.14209 -3.32783 -0.01202 -0.06628 -2.04182 0.10291 0 0 0 0 0 -0.01455 0.12056 0.49859 0 -0.47881 0 0.73287 -0.06167 0.65683 -4.57297
GLU_451 -7.27817 0.40914 7.59683 -0.31548 0.05484 0.36497 3.19839 -3.50131 -0.02223 -0.1796 -3.14065 -0.56999 0 0 -0.59018 0 0 -0.01097 0.02104 0 2.96321 -0.04433 0 -2.7348 0.06413 0.51266 -3.20252
VAL_452 -5.0926 0.33061 4.9331 -0.31524 0.24495 0.07289 2.41149 -2.57472 -0.01461 -0.11321 -1.54774 -0.1296 0 0 0 0 0 -0.01245 0.00165 0.04502 0 -0.36307 0 1.9342 0.02335 0.26129 0.09529
PHE_453 -9.80586 1.14949 3.98899 -0.88193 0.05965 0.37531 2.88911 -2.92805 -0 -0 -2.69045 0.00014 0 0 0 0 0 -0.01125 0.73075 0 2.24828 -0.08577 0 1.0402 -0.0815 0.36666 -3.6362
LEU_454 -8.44556 0.8581 3.32299 -0.45762 0.15761 0.10201 2.65121 -2.77458 -0 -0 -2.42172 0.20046 0 0 0 0 0 0.18066 0.00226 0.35301 0 -0.26449 0 0.18072 -0.24223 0.54713 -6.05003
ASN_455 -5.61759 0.34823 6.57985 -0.17116 0.03211 0.25861 3.23225 -3.15338 -0.01668 -0.1757 -3.09924 -0.31302 0 0 0 -0.77775 0 0.02406 0.03464 0 1.42351 0.40806 0 -0.93687 -0.11854 0.60448 -1.43416
GLU_456 -5.49786 0.30159 5.67249 -0.43225 0.04762 0.83669 2.62298 -2.78441 -0.01461 -0.11321 -2.30914 -0.4958 0 0 0 0 0 0.12066 0.00692 0 3.40122 -0.33828 0 -2.7348 -0.27626 0.4677 -1.51875
ILE_457 -9.5734 1.25592 2.74735 -0.49134 0.46458 0.09478 3.02877 -2.82003 -0 -0 -2.30455 0.14704 0 0 0 0 0 -0.05591 0.10478 0.50045 0 -0.43628 0 0.73287 -0.27819 0.57007 -6.31309
TYR_458 -10.6657 1.29386 5.30327 -0.66004 0.12387 0.33433 4.26842 -3.6332 -0.00631 -0.04032 -2.73986 -0.21996 0 0 0 0 0 0.22842 0.00328 0 2.35796 0.09697 0.00128 1.2797 -0.06382 0.87286 -1.86497
LEU_459 -6.06927 0.55966 5.76328 -0.46446 0.19673 0.1008 3.56061 -3.14065 -0 -0 -3.18063 0.19369 0 0 0 0 0 0.03465 0.02721 0.51266 0 -0.24001 0 0.18072 -0.19552 0.79273 -1.36781
ALA_460 -5.32452 0.53546 3.42371 -0.02276 0 0 2.17697 -2.36429 -0.00051 -0.00213 -1.10505 -0.36467 0 0 0 0 0 0.0042 0 0 0 -0.26683 0 1.8394 -0.35578 0.48456 -1.34224
LEU_461 -9.59168 1.76413 2.30427 -0.51069 0.21048 0.13117 1.94736 -2.36986 -0 -0 -1.2781 0.23787 0 0 0 0 0 -0.04088 0.48332 0.45938 0 -0.24488 0 0.18072 -0.33901 0.71199 -5.9444
LEU_462 -5.49199 0.53741 3.02855 -0.48954 0.2282 0.13258 1.19908 -1.97969 -0 -0 -1.03658 0.1274 0 0 0 0 0 -0.02285 0.12217 0.46538 0 -0.1068 0 0.18072 0.2077 0.9474 -1.95084
ALA_463 -2.70976 0.23653 2.28561 -0.02262 0 0 1.74259 -1.42224 -0 -0 -0.83907 -0.35192 0 0 0 0 0 0.00688 0 0 0 0.11715 0 1.8394 0.32027 0.56914 1.77195
ARG_464 -5.57444 0.51632 5.07667 -0.45655 0.06148 0.26345 2.67965 -2.69513 -0.05072 -0.33591 -2.50302 0.22449 0 0 -0.64846 0 0 0.02025 0.06755 2.18409 0 0.15625 0 -1.2888 0.35272 0.54427 -1.40584
ARG_465 -1.75295 0.08048 2.36837 -0.77841 0.09989 0.5209 0.7802 -1.08775 -0 -0 0.0575 0.38675 0 0 0 0 0 -0.07243 0.00436 1.49948 0 -0.18483 0 -1.2888 0.0826 0.51226 1.2276
ASN_466 -2.3559 0.1561 1.92978 -0.20254 0.04969 0.32812 0.23464 -0.99669 -0 -0 0.10586 -0.58572 0 0 0 0 0 -0.02518 0.00405 0 2.15558 -0.6199 0 -0.93687 -0.52885 0.34439 -0.94344
ALA_467 -3.76549 0.7068 2.8192 -0.02286 0 0 1.47137 -1.67766 -0.06881 -0.30672 -1.20371 -0.21682 0 0 0 0 0 -0.04501 0 0 0 -0.0932 0 1.8394 -0.70067 1.07587 -0.18831
PRO_468 -4.87438 0.60855 4.15167 -0.11602 0.00218 0.0855 2.06123 -1.76694 -0.01005 -0.1067 -1.56363 0.27077 0 0 0 0 0 0.03376 0.07292 0.12049 0 -1.04467 0 -2.4119 -0.76317 1.14999 -4.10041
LEU_469 -8.84981 1.19205 4.77609 -0.66575 0.12181 0.26244 2.95925 -2.98132 -0.01114 -0.06859 -2.44525 0.02287 0 0 -0.66967 0 0 -0.02015 0.28884 1.03445 0 -0.2604 0 0.18072 -0.50477 0.81603 -4.82231
SER_470 -3.84026 0.25791 5.0757 -0.02342 0 0.02241 2.15948 -2.25258 -0.04952 -0.32627 -2.7441 -0.33594 0 0 -0.52704 0 0 0.05561 0.01417 0.61325 0 0.24781 0.60521 -0.77834 -0.19489 0.73396 -1.28683
GLN_471 -9.09055 0.90148 7.13283 -0.25072 0.02856 0.15227 3.50147 -3.70356 -0.04705 -0.31425 -3.6997 -0.51052 0 0 -0.46467 0 0 -0.0394 0.13614 0 2.68203 -0.01611 0 -0.18838 -0.09014 0.77051 -3.10977
LYS_472 -9.79791 1.04079 8.7557 -0.32022 0.04637 0.1512 4.77431 -4.25037 -0.05228 -0.15607 -4.19777 0.01845 0 0 0 0 0 0.0265 0.12447 1.72879 0 -0.0208 0 -1.5107 -0.28521 0.86504 -3.05971
LEU_473 -8.29738 1.0185 3.81243 -0.52144 0.39915 0.12009 2.50358 -2.90427 -0 -0 -2.67213 0.26121 0 0 0 0 0 0.05063 0.02761 0.39514 0 -0.26889 0 0.18072 -0.35932 0.50988 -5.7445
THR_474 -5.58827 0.54341 5.05856 -0.20092 0.11263 0.07404 2.87659 -2.62536 -0.01114 -0.06859 -3.10452 -0.09696 0 0 0 0 0 0.00272 0.00899 0.07319 0 -0.00756 2.29885 -1.0874 -0.07784 0.38491 -1.43465
PHE_475 -11.7077 2.10112 3.47813 -0.56514 0.20217 0.22167 3.37028 -3.37275 -0 -0 -2.55254 -0.05505 0 0 0 0 0 0.01776 0.08763 0 3.34253 -0.12658 0 1.0402 -0.0395 0.83734 -3.72042
VAL_476 -8.21958 0.85733 3.05607 -0.26063 0.11433 0.04229 2.67142 -2.82542 -0 -0 -2.29314 0.22566 0 0 0 0 0 0.11272 0.03965 0.80839 0 0.0379 0 1.9342 -0.19583 1.12651 -2.76813
GLY_477 -4.01535 0.34256 4.58301 -5e-05 0 0 2.27761 -2.33839 -0 -0 -2.20371 -0.40853 0 0 0 0 0 -0.02259 0 0 0 0.57342 0 0.83697 0.21591 0.70457 0.54544
ILE_478 -8.43318 1.04094 4.71743 -0.63596 0.41583 0.20152 2.64568 -3.05431 -0 -0 -1.58567 0.26166 0 0 0 0 0 -0.01389 0.88584 1.02192 0 -0.11219 0 0.73287 0.27727 0.80086 -0.83336
LEU_479 -8.82663 1.2676 3.67306 -0.44376 0.11263 0.09945 2.97659 -2.89385 -0 -0 -2.47046 0.19654 0 0 0 0 0 0.0981 0.10442 0.39519 0 -0.26247 0 0.18072 -0.19487 0.8505 -5.13724
LYS_480 -7.32305 0.55939 8.55821 -0.40424 0.04745 0.20803 3.50015 -3.50548 -0.02334 -0.16768 -5.09545 -0.12166 0 0 0 0 0 -0.04063 0.0145 1.98761 0 -0.01293 0 -1.5107 -0.29701 0.46537 -3.16148
ARG_481 -7.34814 0.46733 7.43089 -0.72112 0.16752 0.47901 3.4782 -3.51105 -0 -0 -4.06093 0.33775 0 0 -0.34637 -1.63727 0 -0.00039 0.11202 2.33161 0 -0.0744 0 -1.2888 -0.31334 0.51922 -3.97828
LEU_482 -7.49989 1.52484 2.24208 -0.4861 0.12097 0.13391 1.92947 -2.16763 -0.01899 -0.13192 -0.96701 0.06605 0 0 0 0 0 -0.05772 0.05562 0.13835 0 -0.17749 0 0.18072 -0.44408 0.81584 -4.74299
CYS_483 -4.72299 0.31902 4.57818 -0.04334 0 0.01303 2.26142 -2.16719 -0.07097 -0.4094 -1.91846 -0.3573 0 0 0 0 0 0.03617 0.09126 0.14746 0 0.03859 0 3.6196 0.19925 0.6741 2.28841
GLU_484 -3.13826 0.10474 4.03169 -0.2358 0.02637 0.36111 0.98546 -1.56258 -0.01259 -0.04264 -1.14614 -0.46597 0 0 0 0 0 0.10169 0.13423 0 3.23391 0.26156 0 -2.7348 0.77608 0.54819 1.22624
ASP_485 -4.66895 1.07373 7.90674 -0.2367 0.16888 0.82789 4.2207 -3.27346 -0.00031 -0.00118 -5.97223 -1.85927 0 0 -1.08796 -0.7004 0 0.2202 0.15258 0 2.33689 -0.54745 0 -2.3716 5.71899 2.44241 4.3495
PRO_486 -1.74867 0.51018 1.61342 -0.10922 0.06586 0.07433 0.11285 -0.62152 -0 -0 0.4791 0.29318 0 0 0 0 0 0.02218 0.01606 1.09477 0 -1.00381 0 -2.4119 5.8825 2.67393 6.94323
ARG_487 -6.06088 0.91722 6.81318 -0.93265 0.37263 0.67104 3.75677 -2.93121 -0.08011 -0.44902 -3.84101 0.52977 0 0 0 0 0 -0.01158 0.09537 1.94234 0 -0.18081 0 -1.2888 0.94007 1.65905 1.92139
ALA_488 -5.01024 0.59156 4.86081 -0.02544 0.00107 0 3.20364 -2.7161 -0.00528 -0.03637 -3.41978 -0.39893 0 0 -1.08796 0 0 -0.19167 0 0 0 -0.26794 0 1.8394 0.50515 1.40987 -0.74822
LEU_489 -7.89578 1.16549 2.95729 -0.69253 0.31691 0.18669 1.72128 -2.31966 -0 -0 -0.59678 -0.0196 0 0 0 0 0 -0.07541 0.47432 1.9901 0 -0.22157 0 0.18072 -0.12669 0.91467 -2.04053
VAL_490 -7.02091 1.06773 3.62947 -0.33649 0.09301 0.07491 2.42203 -2.6024 -0 -0 -1.70882 0.11192 0 0 0 0 0 0.00176 0.04848 1.09387 0 -0.26268 0 1.9342 -0.1612 0.87724 -0.73788
GLU_491 -6.92587 0.65492 7.0722 -0.34821 0.06535 0.42209 3.13594 -3.30606 -0.00138 -0.00488 -3.21811 -0.62055 0 0 0 -0.44518 0 -0.02848 0.02727 0 3.38712 -0.19685 0 -2.7348 -0.26636 0.40711 -2.92472
LEU_492 -7.78788 0.54802 4.72015 -0.46083 0.16081 0.0999 3.01153 -2.98916 -0 -0 -3.04523 0.20984 0 0 0 0 0 0.14551 0.02256 0.39806 0 -0.26798 0 0.18072 -0.37209 0.30327 -5.12278
TYR_493 -12.1557 1.6368 7.11602 -0.94053 0.0491 0.35171 3.39381 -3.75725 -0.02318 -0.23908 -2.52509 -0.29725 0 0 0 0 0 -0.01148 0.04082 0 1.8059 -0.30554 0.00074 1.2797 -0.09765 0.36876 -4.30942
LEU_494 -8.51717 1.23376 3.04758 -0.49513 0.26967 0.11893 1.51068 -2.42512 -0 -0 -1.15607 0.27424 0 0 0 0 0 0.05014 0.07712 0.30094 0 -0.30449 0 0.18072 -0.15066 0.58171 -5.40315
ASN_495 -6.1978 0.59531 6.22552 -0.18781 0.04642 0.29364 2.78902 -3.01452 -2e-05 -0.00065 -3.29149 -0.27098 0 0 -0.98425 0 0 -0.04796 0.36907 0 1.66062 0.24105 0 -0.93687 -0.04871 0.78383 -1.97658
TYR_496 -10.9887 1.04366 6.64139 -0.57763 0.0245 0.29131 4.08642 -3.72768 -0.04429 -0.18497 -3.20901 -0.10007 0 0 0 0 0 0.03281 0.00886 0 2.3504 -0.24001 9e-05 1.2797 0.61023 0.90874 -1.79429
ASP_497 -7.81267 0.94098 10.7386 -0.11738 0.00483 0.37231 4.90329 -4.49757 -0 -0 -6.88543 -1.18128 0 0 -2.08471 0 0 -0.06407 0.16348 0 5.1801 0.04398 0 -2.3716 0.27764 0.81596 -1.57354
CYS_498 -5.81318 0.85388 3.69132 -0.0594 0.01611 0.02247 1.05824 -1.75741 -0.00081 -0.00214 -2.26164 -0.19571 0 0 0 0 0 -0.06603 0.00683 0.41813 0 0.22104 0 3.6196 -0.44979 0.47718 -0.2213
ASN_499 -5.86297 0.8052 6.56967 -0.28916 0.04569 0.48789 3.64307 -3.25424 -0.01374 -0.12725 -2.39399 -0.69182 0 0 -1.18571 0 0 -0.07665 0.002 0 1.99086 -0.27362 0 -0.93687 -0.27995 0.77886 -1.06272
GLN_500 -5.35276 0.39757 4.66243 -0.28095 0.06031 0.21185 1.65506 -2.05713 -0.00081 -0.00214 -1.54961 -0.49046 0 0 -0.77073 0 0 -0.07232 0.04732 0 2.93713 -0.09269 0 -0.18838 -0.16461 1.09345 0.04254
ASN_501 -5.32502 0.70622 4.3047 -0.19888 0.04675 0.32339 1.45571 -2.1204 -0.01552 -0.15975 -1.3561 -0.43511 0 0 -0.89658 0 0 -0.05593 0.01802 0 1.91965 -0.38879 0 -0.93687 -0.4994 0.84374 -2.77016
VAL_502 -5.77556 0.73942 4.29287 -0.30412 0.28075 0.05967 2.55619 -2.54937 -0 -0 -2.71839 -0.38447 0 0 -0.50508 0 0 -0.00914 0.00033 0.08235 0 -0.39384 0 1.9342 -0.56107 0.67506 -2.58018
ASP_503 -3.963 0.18863 5.18626 -0.10143 0.02286 0.27669 2.67312 -2.1796 -0 -0 -2.74909 -0.2084 0 0 -0.59018 -0.77775 0 0.01588 0.05985 0 1.83154 0.03475 0 -2.3716 -0.41126 0.61075 -2.45197
ASN_504 -5.32209 0.20233 5.77641 -0.47174 0.153 0.94798 2.07661 -2.61851 -0.00439 -0.08173 -3.45614 -1.69147 0 0 0 -0.9339 0 0.00018 0.05261 0 3.60758 -0.53256 0 -0.93687 -0.205 0.47619 -2.96149
ILE_505 -8.2765 0.59042 4.25218 -0.67003 0.52623 0.15738 2.63483 -2.63953 -0 -0 -1.97277 0.34559 0 0 0 0 0 0.01544 0.01242 0.57441 0 -0.3722 0 0.73287 0.03491 0.71863 -3.33571
PHE_506 -10.5056 1.00069 4.66388 -0.97779 0.10832 0.35484 2.67104 -2.95078 -0 -0 -2.91223 -0.01505 0 0 -1.0102 0 0 -0.00141 0.2403 0 1.77253 -0.43192 0 1.0402 0.06475 0.74625 -6.14218
GLN_507 -6.96525 0.52042 6.49123 -0.26589 0.03041 0.19657 3.15468 -3.17134 -0.00439 -0.08173 -2.86469 -0.47095 0 0 -1.0745 -0.9339 0 -0.01913 0.00467 0 2.82719 -0.14972 0 -0.18838 -0.10492 0.3881 -2.6815
THR_508 -5.99447 0.24984 6.6485 -0.20172 0.12818 0.07291 2.88446 -3.18405 -0.00275 -0.07765 -3.08996 -0.09793 0 0 0 0 0 -0.02351 0.00599 0.06243 0 -0.00624 2.32782 -1.0874 -0.0908 0.27765 -1.19868
ILE_509 -7.73465 0.92238 4.62824 -0.48477 0.28068 0.09701 2.9388 -2.90659 -0.00631 -0.04032 -2.58551 0.07529 0 0 0 0 0 -0.04958 0.03124 0.49738 0 -0.42604 0 0.73287 0.10637 0.37304 -3.55048
VAL_510 -7.94685 0.45177 3.29493 -0.32046 0.23787 0.07445 2.90254 -2.75112 -0 -0 -3.14527 -0.28166 0 0 0 0 0 -0.06853 1e-05 0.10895 0 -0.28625 0 1.9342 -0.0293 0.51126 -5.31346
GLU_511 -5.27959 0.23747 6.77422 -0.45145 0.0509 0.8756 3.21421 -2.99458 -0.02017 -0.16058 -3.54695 -0.50647 0 0 0 -0.66037 0 -0.04344 0.0094 0 3.45633 -0.25502 0 -2.7348 -0.34958 0.49125 -1.89363
ASP_512 -7.42831 0.66957 7.30902 -0.10809 0.01563 0.33563 3.46751 -3.58847 -0.00419 -0.04205 -2.59456 -0.12794 0 0 0 0 0 0.20443 0.00081 0 1.86898 -0.02483 0 -2.3716 -0.38394 0.58122 -2.22116
LEU_513 -9.642 1.24294 4.81728 -0.48561 0.16539 0.11313 3.28481 -3.45854 -0.00013 -0.00085 -2.54665 0.22356 0 0 0 0 0 -0.0045 0.08242 0.30992 0 -0.28677 0 0.18072 -0.28421 0.67105 -5.61805
SER_514 -6.36002 0.49382 6.59087 -0.03071 0.00035 0.02021 3.30002 -3.29439 -0 -0 -3.31065 -0.0103 0 0 -0.54885 0 0 0.20592 0.00413 0.53011 0 0.30102 1.87583 -0.77834 -0.17957 0.51168 -0.67887
ARG_515 -6.69573 0.8121 5.59159 -0.58578 0.08359 0.32145 2.80792 -2.98302 -0.00419 -0.04205 -1.78711 0.50102 0 0 0 0 0 -0.03662 0.08296 2.39367 0 -0.03621 0 -1.2888 -0.06951 0.54622 -0.38852
PHE_516 -10.8428 1.77644 2.72062 -0.65507 0.26397 0.34589 2.23994 -2.78221 -0 -0 -0.72587 -0.15351 0 0 0 0 0 -0.04204 0.32793 0 2.9043 0.23306 0 1.0402 -0.19851 0.79656 -2.75116
ALA_517 -5.9739 0.74261 2.42184 -0.02798 0.00481 0 1.83738 -2.42618 -3e-05 -8e-05 -1.87669 -0.42641 0 0 0 0 0 -0.05841 0 0 0 -0.02253 0 1.8394 -0.42337 0.59842 -3.79112
THR_518 -5.61352 0.59172 5.46659 -0.16902 0.07755 0.05682 3.11235 -2.75209 -0 -0 -2.59738 -0.17427 0 0 -0.54885 0 0 0.09984 0.05244 0.10189 0 -0.02071 2.31282 -1.0874 -0.27193 0.37267 -0.99047
ALA_519 -2.49673 0.16833 1.53208 -0.02349 0 0 0.42258 -0.92338 -0.00049 -0.01045 0.50985 -0.35404 0 0 0 0 0 -0.09352 0 0 0 -0.41331 0 1.8394 -0.29179 0.37612 0.24116
SER_520 -2.05993 0.19816 1.48849 -0.03251 0.00549 0.0553 0.5023 -0.8662 -0 -0 0.36705 -0.99061 0 0 0 0 0 -0.01212 0.00683 0.29367 0 -0.29432 0.62453 -0.77834 -0.63537 0.34574 -1.78185
VAL_521 -4.79545 0.84197 2.23877 -0.32355 0.3048 0.07635 1.39327 -1.60669 -0 -0 -0.75297 -0.44931 0 0 0 0 0 0.23471 0.01858 0.30613 0 -0.38954 0 1.9342 5.40957 1.82554 6.26638
PRO_522 -4.45433 0.63619 2.71972 -0.18772 0.0011 0.12843 0.69453 -1.06694 -0.01119 -0.12186 -0.60018 0.1085 0 0 0 0 0 0.10018 0.01167 0.52941 0 -1.00641 0 -2.4119 5.49322 2.01464 2.57707
ILE_523 -5.72661 0.81206 2.06135 -0.60287 0.44475 0.10301 1.18291 -1.58376 -0 -0 -0.78481 0.62416 0 0 0 0 0 0.15411 0.01379 0.9392 0 -0.41919 0 0.73287 -0.49648 0.8761 -1.66943
THR_524 -5.02954 0.86851 4.57326 -0.11055 0.12927 0.06926 2.02926 -2.25202 -0.02578 -0.15836 -2.05116 -0.47259 0 0 -0.93438 0 0 0.26934 0.01333 0.05401 0 -0.21826 2.2566 -1.0874 -0.49602 1.52059 -1.05262
PRO_525 -4.91093 0.93901 2.92717 -0.07308 1e-05 0.04467 1.22716 -1.10502 -0 -0 -0.38539 0.62552 0 0 0 0 0 -0.17497 0.00267 0.22331 0 -0.34684 0 -2.4119 -0.22401 1.41437 -2.22826
THR_526 -4.30039 0.50345 3.71852 -0.13097 0.07475 0.09628 1.4028 -1.85921 -0.01515 -0.13991 -1.12807 -0.83596 0 0 0 0 0 -0.02482 0.00582 0.11735 0 -0.13802 2.27931 -1.0874 0.42326 0.70705 -0.3313
GLN_527 -6.63224 0.72169 5.62111 -0.37649 0.05958 0.25319 3.07306 -2.83663 -0.02508 -0.24356 -2.64893 -0.71506 0 0 -0.93438 0 0 0.16856 0.36597 0 3.96442 -0.1459 0 -0.18838 0.32533 0.52372 0.32998
GLU_528 -4.93234 0.29088 6.72722 -0.21184 0.03004 0.30261 3.232 -2.85383 -0.02578 -0.15836 -3.97095 -0.6216 0 0 -1.1967 0 0 -0.04555 0.02462 0 2.9989 -0.27337 0 -2.7348 -0.37692 0.39445 -3.40132
GLN_529 -7.77416 0.74694 6.30825 -0.25928 0.0389 0.18921 2.57616 -3.14863 -0.04844 -0.2927 -0.9835 -0.46589 0 0 0 -0.62725 0 0.04453 0.13494 0 2.72486 -0.03794 0 -0.18838 -0.37481 0.37313 -1.06408
GLN_530 -5.08671 0.44402 5.91806 -0.26697 0.04956 0.20318 2.79181 -2.78067 -0.02974 -0.20363 -2.65083 -0.4713 0 0 0 0 0 0.03043 0.08385 0 2.7236 -0.08752 0 -0.18838 -0.19904 0.3145 0.59424
TYR_531 -6.72553 0.36 5.07744 -0.81008 0.05351 0.27394 2.57048 -2.71541 -0 -0 -2.36119 -0.31012 0 0 0 0 0 0.0059 0.01651 0 1.86487 -0.45035 0.00081 1.2797 -0.03539 0.2448 -1.6601
GLU_532 -6.60167 0.36624 7.4991 -0.22776 0.03645 0.3191 3.19666 -3.35557 -0 -0 -4.59986 -0.59123 0 0 -1.83599 0 0 0.10699 0.21059 0 3.49891 -0.35604 0 -2.7348 -0.24768 0.43973 -4.87683
GLU_533 -4.19964 0.20835 5.19308 -0.20113 0.01973 0.2646 2.37006 -2.38317 -0 -0 -2.74478 -0.50928 0 0 0 0 0 -0.0289 0.06278 0 3.2723 -0.13314 0 -2.7348 -0.28797 0.51449 -1.31741
SER_534 -3.93575 0.57171 4.84778 -0.03039 0 0.06948 2.84837 -2.24828 -0.01624 -0.12612 -2.54061 -0.57214 0 0 0 0 0 -0.03183 0.00068 1.04659 0 0.29202 0.60006 -0.77834 0.01586 0.34086 0.35371
ARG_535 -7.94396 0.96162 7.20187 -0.7701 0.17057 0.48173 2.94501 -3.38073 -0.01585 -0.08193 -2.55053 0.26565 0 0 -1.39628 0 0 -0.17593 0.35575 2.58319 0 -0.03975 0 -1.2888 -0.05663 0.70576 -2.02933
SER_536 -2.46009 0.37878 3.35712 -0.03889 0.00131 0.05359 1.55429 -1.52563 -0 -0 -1.95517 -0.35496 0 0 0 0 0 -0.03933 0.01058 0.22882 0 -0.32275 1.74585 -0.77834 -0.38213 0.71855 0.19161
LYS_537 -3.96562 0.43533 4.1926 -0.29979 0.02828 0.13322 2.47259 -2.05027 -0.01961 -0.1402 -0.95682 0.11022 0 0 0 0 0 -0.01945 0.00375 2.01256 0 -0.03302 0 -1.5107 -0.5514 0.24997 0.09163
SER_538 -1.0841 0.08254 1.36347 -0.02975 0.0001 0.04888 0.51547 -0.69639 -0 -0 0.54953 -1.02606 0 0 0 0 0 -0.06425 0.00392 0.16357 0 -0.31011 0.60245 -0.77834 -0.51839 0.20772 -0.96976
ALA_539 -1.50506 0.31786 1.2176 -0.02794 0.00656 0 0.39809 -0.72187 -0.00761 -0.063 0.29741 -0.42758 0 0 0 0 0 -0.02949 0 0 0 0.04678 0 1.8394 -0.63835 0.33949 1.04229
THR_540 -3.97386 0.60601 2.86028 -0.17112 0.08558 0.06096 2.0519 -1.90274 -0.01722 -0.13969 -2.2853 -0.93737 0 0 0 0 0 -0.0602 0.00182 0.54425 0 -0.68537 2.29342 -1.0874 0.09209 0.48804 -2.17594
ALA_541 -4.29306 0.5647 2.61464 -0.03063 0.01123 0 1.76635 -1.88969 -0.01004 -0.07263 -2.01318 -0.48092 0 0 0 0 0 -0.01208 0 0 0 -0.08233 0 1.8394 0.72469 0.4809 -0.88266
GLY_542 -2.10769 0.3775 3.05251 -4e-05 0 0 1.48614 -1.45596 -0 -0 -0.92177 -0.42455 0 0 0 0 0 -0.12641 0 0 0 0.40192 0 0.83697 0.4404 0.30561 1.86462
GLU_543 -3.44466 0.29138 4.17904 -0.54988 0.24192 1.51007 1.00376 -1.962 -0.00624 -0.06261 -1.45163 -2.94361 0 0 -0.6424 0 0 -0.00804 0.03766 0 3.21371 -0.17055 0 -2.7348 -0.12331 0.22103 -3.40117
TRP_544 -7.05585 0.81484 3.58709 -0.69567 0.13012 0.34938 2.30253 -2.28612 -0.01004 -0.07263 -1.65827 -0.24881 0 0 -0.68187 0 0 0.04945 0.03556 0 2.98167 -0.1755 0 1.6906 -0.55926 0.27447 -1.22832
GLN_545 -2.62288 0.15698 2.29759 -0.47204 0.11021 0.41738 0.6848 -1.08672 -0 -0 -0.76223 -0.66514 0 0 -0.6424 0 0 0.02053 0.20118 0 2.99202 0.17159 0 -0.18838 -0.08442 0.30012 0.8282
ILE_546 -3.7227 0.32658 1.54725 -0.52898 0.37502 0.09967 0.4011 -1.09312 -0 -0 -0.08578 -0.08027 0 0 0 0 0 -0.05545 0.01055 0.96316 0 0.1241 0 0.73287 0.33536 0.33358 -0.31705
LYS_547 -6.25674 0.80805 5.21729 -0.58061 0.14712 0.24632 1.67321 -2.2534 -0.02765 -0.0841 -3.25576 0.34908 0 0 0 0 0 0.01566 0.31179 2.21678 0 -0.01404 0 -1.5107 -0.10613 0.41692 -2.6869
SER_548 -2.98235 0.16785 2.32928 -0.0335 0.00131 0.06023 0.44858 -1.21539 -0.02765 -0.0841 0.17463 -0.7822 0 0 0 0 0 -0.07793 0.00505 0.38837 0 0.43719 0.60645 -0.77834 -0.04542 0.35065 -1.05727
VAL_549 -6.26343 1.05211 1.39312 -0.29812 0.18379 0.06978 1.99493 -1.65347 -0 -0 -0.32352 -0.51047 0 0 0 0 0 -0.00591 0 0.46886 0 -0.29638 0 1.9342 0.32841 0.96711 -0.95898
LEU_550 -4.23001 1.09213 3.72216 -0.39968 0.18387 0.05914 1.95537 -1.99266 -0 -0 -0.66869 0.24959 0 0 0 0 0 -0.03532 0.16653 0.22602 0 2.39301 0 0.18072 5.90388 1.94987 10.7559
PRO_551 -4.404 0.91776 1.89171 -0.18861 0.00132 0.13396 0.83049 -1.00847 -0 -0 -1.06356 0.05312 0 0 0 0 0 -0.00384 0.00317 0.70932 0 -0.99685 0 -2.4119 5.50521 1.74558 1.71442
PRO_552 -5.72255 1.26942 3.96216 -0.21248 0.01134 0.15388 1.33613 -1.64326 -0 -0 -0.38733 0.01092 0 0 0 0 0 -0.00165 0.0272 0.38125 0 -0.91872 0 -2.4119 -0.43681 1.36719 -3.21523
PRO_553 -1.73588 0.38836 0.91661 -0.06546 0 0.04165 0.24927 -0.40798 -0 -0 0.2048 0.58868 0 0 0 0 0 -0.13808 0.08901 0.11149 0 -0.8252 0 -2.4119 0.44258 1.05851 -1.49353
LEU_554 -2.1344 0.28524 1.86914 -0.52133 0.20143 0.17543 0.19546 -0.87687 -0.01889 -0.14241 -0.3097 -0.04154 0 0 0 0 0 0.32566 0.0533 0.6495 0 0.23376 0 0.18072 1.38223 0.69909 2.20585
SER_555 -3.81817 0.44485 3.86912 -0.02425 0 0.04067 2.05528 -1.73292 -0 -0 -0.88379 -1.12241 0 0 -0.69527 -0.62725 0 0.05273 0.06524 1.11017 0 -0.45288 0.60144 -0.77834 0.73826 0.99006 -0.16746
VAL_556 -3.86606 0.43592 2.18802 -0.32282 0.32037 0.07492 0.6173 -1.2891 -0 -0 0.41147 -0.3252 0 0 0 0 0 0.09297 0.00523 0.32995 0 -0.15683 0 1.9342 -0.12685 0.85918 1.18267
ALA_557 -4.30345 0.4758 3.70019 -0.02469 0 0 2.05238 -2.02333 -0.03329 -0.15279 -0.86076 -0.19909 0 0 -0.69527 0 0 0.14108 0 0 0 -0.17489 0 1.8394 -0.53979 0.43111 -0.36739
LEU_558 -6.51902 0.267 4.41989 -0.5489 0.29114 0.17939 2.96491 -2.49801 -0.00085 -0.00225 -3.44639 0.16987 0 0 -1.12158 0 0 -0.0362 0.13088 0.09284 0 -0.0586 0 0.18072 -0.53209 0.67199 -5.39526
ILE_559 -8.68743 1.20217 2.8642 -0.63308 0.48336 0.13223 2.27326 -2.65499 -0.00156 -0.02667 -0.57468 0.09267 0 0 0 0 0 -0.05011 0.01487 0.97295 0 -0.57056 0 0.73287 -0.27429 0.85942 -3.84538
ALA_560 -4.54421 0.63599 1.92746 -0.02814 0.00942 0 1.25814 -1.67316 -0.00085 -0.00225 -0.01162 -0.45091 0 0 0 0 0 -0.03326 0 0 0 -0.02982 0 1.8394 -0.44758 0.56765 -0.98374
THR_561 -5.15782 1.14563 1.82583 -0.13763 0.19327 0.08305 1.3444 -1.64448 -0.01244 -0.17033 -0.52284 -1.05605 0 0 0 0 0 -0.03907 0.40035 0.03948 0 -0.30189 2.2413 -1.0874 -0.56234 0.46248 -2.9565
ASN_562 -3.85488 0.1699 4.10552 -0.17117 0.01901 0.24477 1.28759 -1.96612 -0.01182 -0.16102 -0.93088 -0.27156 0 0 0 0 0 -0.02343 0.01108 0 2.1761 0.15379 0 -0.93687 -0.4026 0.34273 -0.21986
HIS_D_563 -2.91243 0.08407 4.0483 -0.40646 0.0062 0.2701 2.03622 -1.68719 -0.03046 -0.20961 -2.98294 -0.11725 0 0 -1.79532 0 0 -0.0221 0.24236 0 1.62466 -0.07408 0 -0.45461 -0.34058 0.28418 -2.43693
GLU_564 -2.36549 0.0912 3.2166 -0.20228 0.03301 0.28379 1.30062 -1.40943 -0.01889 -0.14241 -1.32699 -0.39165 0 0 -0.79715 0 0 -0.00522 0.00244 0 3.0684 -0.02804 0 -2.7348 -0.35651 0.36108 -1.42173
ALA_565 -1.84846 0.08614 1.41403 -0.02445 1e-05 0 0.67598 -0.80797 -0 -0 0.16749 -0.24209 0 0 0 0 0 -0.05388 0 0 0 -0.04953 0 1.8394 -0.61156 0.22662 0.77175
ASP_566 -1.7321 0.10505 2.09013 -0.25398 0.08887 0.86418 0.55314 -1.01361 -0.00901 -0.13372 -0.23935 -3.49179 0 0 0 0 0 -0.01878 0.27542 0 2.56676 -0.33888 0 -2.3716 -0.5477 0.29137 -3.31561
THR_567 -3.60022 0.29487 3.14132 -0.12083 0.07333 0.0876 1.78764 -1.65008 -0.00901 -0.13372 -0.28901 -0.7309 0 0 0 0 0 0.00999 0.00937 0.10286 0 -0.44142 2.28799 -1.0874 -0.26168 0.40424 -0.12505
GLU_568 -2.03644 0.09097 1.94834 -0.58683 0.24593 1.55827 0.29336 -0.76232 -0 -0 -0.53615 -3.19846 0 0 0 0 0 -0.03116 0.02439 0 3.43813 -0.1281 0 -2.7348 -0.45288 0.31694 -2.5508
LEU_569 -6.08287 1.05892 3.43077 -0.46289 0.23788 0.08502 1.42927 -1.83804 -0 -0 -0.7685 0.24529 0 0 0 0 0 -0.02142 0.04611 0.55933 0 -0.34112 0 0.18072 -0.44179 1.1081 -1.57523
PRO_570 -4.35569 1.04605 2.73991 -0.11225 0.13088 0.08141 1.60831 -1.18692 -0 -0 -1.94282 0.18922 0 0 0 0 0 0.14399 0.05735 1.09115 0 -0.84954 0 -2.4119 0.37002 1.54763 -1.85321
LYS_571 -7.11184 1.17912 4.78927 -0.2853 0.02677 0.11758 3.088 -2.51609 -0.02363 -0.10366 -3.1374 -0.09553 0 0 0 0 0 -0.03431 0.14382 0.90558 0 -0.14558 0 -1.5107 3.23496 1.14701 -0.33194
GLU_572 -6.94348 0.72511 6.27743 -0.30329 0.05042 0.39816 2.98025 -2.64538 -0.00046 -0.01037 -2.87974 -0.40624 0 0 0 0 0 0.05231 0.00098 0 4.55691 -0.33451 0 -2.7348 2.32783 0.78421 1.89536
TYR_573 -7.73494 0.98817 4.93866 -0.64459 0.05599 0.31476 1.89464 -2.58917 -0 -0 -1.48731 -0.20949 0 0 0 0 0 0.05508 0.04421 0 2.49033 -0.00578 0.00821 1.2797 -0.44609 0.31895 -0.72866
VAL_574 -7.60808 0.99787 4.5662 -0.30798 0.20387 0.07005 3.04142 -3.01232 -0 -0 -2.66244 -0.0947 0 0 0 0 0 -0.06992 0.00094 0.04253 0 -0.35868 0 1.9342 -0.07547 0.39879 -2.93373
MET_575 -9.0494 0.79114 4.38516 -0.45596 0.20755 0.15149 2.44904 -2.77551 -0 -0 -1.76604 -0.17389 0 0 0 0 0 -0.02196 0.10483 1.92801 0 0.09984 0 0.60916 0.15178 0.50677 -2.85796
LYS_576 -6.89093 0.30716 6.10893 -0.51689 0.09742 0.22727 2.50321 -3.07182 -0 -0 -1.88653 -0.02344 0 0 0 0 0 -0.01208 0.25098 2.83551 0 0.05586 0 -1.5107 0.0815 0.36578 -1.07878
ARG_577 -5.96113 0.20475 6.85497 -1.02233 0.33529 0.81516 2.99765 -3.1098 -0 -0 -3.83483 -0.14725 0 0 0 -0.72478 0 -0.02286 0.0195 3.52215 0 -0.07631 0 -1.2888 -0.18724 0.3595 -1.26636
THR_578 -6.4982 0.42024 5.97419 -0.19427 0.07466 0.06779 3.06132 -3.04847 -0 -0 -3.27954 -0.08785 0 0 0 0 0 0.0012 0.0036 0.05321 0 -0.0055 2.33689 -1.0874 -0.00816 0.36704 -1.84926
ALA_579 -6.78013 0.81984 3.55455 -0.02205 0 0 2.74204 -2.92783 -0 -0 -2.16625 -0.35835 0 0 0 0 0 0.00414 0 0 0 -0.2346 0 1.8394 -0.11043 0.36396 -3.27572
LEU_580 -8.34576 0.67136 4.09923 -0.67591 0.19752 0.23882 2.75989 -2.93502 -0.00796 -0.05077 -2.39321 0.11136 0 0 0 0 0 -0.00084 4e-05 0.84821 0 -0.2218 0 0.18072 -0.26374 0.44866 -5.3392
ASP_581 -5.83199 0.22712 8.54802 -0.10477 0.00636 0.31845 3.61048 -3.58058 -0 -0 -5.81557 -0.40073 0 0 0 -0.72478 0 0.02582 0.09556 0 1.68607 0.18502 0 -2.3716 -0.14094 0.52677 -3.74129
SER_582 -5.43049 0.33138 5.93089 -0.02302 0 0.02213 2.76444 -2.76442 -0.01076 -0.12504 -3.16055 -0.31425 0 0 0 0 0 0.01219 0.02969 0.48952 0 0.31212 0.60052 -0.77834 -0.07485 0.40874 -1.78009
LEU_583 -9.50185 0.78589 4.25792 -0.50238 0.21012 0.12195 3.16956 -3.19943 -0 -0 -2.63947 0.23262 0 0 0 0 0 -0.02458 0.25464 0.38478 0 -0.27048 0 0.18072 -0.11242 0.32295 -6.32946
VAL_584 -6.85421 0.47175 4.61156 -0.31374 0.25389 0.07258 2.80121 -2.80953 -0 -0 -3.10318 -0.21163 0 0 0 0 0 -0.05954 0.00118 0.07376 0 -0.38122 0 1.9342 -0.13484 0.38689 -3.26086
GLU_585 -5.91696 0.17563 7.33237 -0.44896 0.07076 0.88579 2.86653 -3.2194 -0.03424 -0.20335 -4.06413 -0.44417 0 0 0 0 0 0.24707 0.00726 0 3.26204 -0.35528 0 -2.7348 -0.30537 0.32043 -2.55877
THR_586 -7.34076 0.96909 4.91111 -0.19978 0.1116 0.07106 3.18884 -2.97195 -0 -0 -3.20298 -0.13557 0 0 0 0 0 0.06768 0.04714 0.06854 0 -0.02471 2.32023 -1.0874 -0.23819 0.33277 -3.11326
LEU_587 -8.78375 0.52755 4.30931 -0.68955 0.20336 0.26964 3.04864 -3.10216 -0 -0 -2.446 0.08094 0 0 0 0 0 0.03387 0.02068 0.97274 0 -0.25447 0 0.18072 -0.05447 0.38804 -5.29493
ARG_588 -8.60123 0.98657 8.8115 -0.60979 0.10791 0.33166 3.91726 -4.24227 -0 -0 -4.87114 0.21856 0 0 0 -0.81963 0 0.01204 0.18198 2.52548 0 -0.08962 0 -1.2888 -0.29603 0.45794 -3.26761
SER_589 -6.48083 0.47294 6.7305 -0.03607 0.00101 0.06807 3.17913 -3.14813 -0 -0 -2.29585 -0.44862 0 0 0 0 0 -0.0023 0.00196 0.63593 0 0.34692 1.7482 -0.77834 -0.02447 0.3933 0.36335
LEU_590 -10.2516 1.37833 2.93381 -0.48955 0.27756 0.11509 2.84495 -2.88862 -0 -0 -2.33859 0.25415 0 0 0 0 0 0.14673 0.11027 0.3245 0 -0.28681 0 0.18072 -0.01601 0.55442 -7.15069
VAL_591 -8.18782 1.3928 4.09282 -0.36142 0.15653 0.08642 2.79849 -2.9756 -0 -0 -2.25292 -0.06411 0 0 0 0 0 0.17519 0.03148 0.83824 0 0.10076 0 1.9342 -0.24145 1.02599 -1.45039
HIS_D_592 -5.65677 0.59914 5.42844 -0.39062 0.04665 0.3944 2.31983 -2.77007 -0 -0 -1.25165 -0.52066 0 0 0 0 0 0.21826 0.03405 0 2.61687 0.06227 0 -0.45461 -0.19165 0.84817 1.33205
TRP_593 -8.07594 0.80517 4.71277 -0.83583 0.03088 0.25519 2.17924 -2.76906 -0.00077 -0.01527 -1.3027 -0.47609 0 0 0 0 0 0.04258 0.06252 0 1.59692 0.08337 0 1.6906 -0.26769 0.63654 -1.64757
SER_594 -6.6768 0.94403 4.93267 -0.02848 0 0.06489 2.87779 -2.56552 -0.02461 -0.14999 -2.04589 -0.6014 0 0 0 0 0 -0.00144 0.04107 0.6991 0 0.33428 0.64713 -0.77834 0.04228 0.64987 -1.63935
GLN_595 -3.76004 0.56644 4.73937 -0.92067 0.14349 1.13928 2.42043 -2.01716 -0 -0 -2.25271 -1.0481 0 0 0 -0.67025 0 0.06286 0.3207 0 3.01749 -0.01353 0 -0.18838 5.88444 1.85366 9.27731
PRO_596 -3.37424 1.06474 2.51041 -0.12252 0.0169 0.0764 0.62305 -1.05785 -0 -0 -0.51271 0.58312 0 0 0 0 0 0.01008 0.02292 0.16419 0 -0.0103 0 -2.4119 5.96897 1.87007 5.42134
GLY_597 -2.69515 0.38143 1.85976 -5e-05 0 0 1.17554 -1.15548 -0 -0 -1.25897 -0.4164 0 0 0 0 0 -0.0616 0 0 0 0.50173 0 0.83697 0.32754 0.34653 -0.15815
ARG_598 -4.07121 0.62015 2.91354 -0.62596 0.14653 0.44285 0.82746 -1.56273 -0.02461 -0.14999 0.01382 -0.01174 0 0 0 0 0 0.30032 0.04507 2.67689 0 -0.2241 0 -1.2888 0.1327 0.7423 0.90248
PRO_599 -4.2121 0.64641 3.5244 -0.12599 0.00054 0.09181 0.33845 -1.16414 -0.00051 -0.00269 -0.8228 0.25578 0 0 0 0 0 -0.0508 0.00721 0.18619 0 -1.14541 0 -2.4119 -0.28135 0.85883 -4.30805
GLU_600 -1.98818 0.12716 2.32285 -0.48133 0.21903 1.54754 0.69599 -1.0591 -0.00013 -0.00216 -1.58848 -2.55432 0 0 0 0 0 -0.05344 0.00839 0 4.21627 -0.00212 0 -2.7348 -0.66079 0.30484 -1.68276
LEU_601 -3.62602 0.39902 2.26881 -0.66616 0.33994 0.27317 1.49015 -1.50893 -0 -0 -0.39682 -0.10025 0 0 0 0 0 -0.02263 0.05532 0.79937 0 0.01425 0 0.18072 -0.07123 0.38946 -0.18183
ASN_602 -2.62787 0.42403 3.35898 -0.18183 0.03758 0.26832 1.78944 -1.65121 -0 -0 -1.54891 -0.38471 0 0 0 0 0 -0.0048 8e-05 0 1.50527 0.12401 0 -0.93687 0.17978 0.43474 0.78603
GLY_603 -2.93597 0.46623 3.23709 -4e-05 0 0 1.00286 -1.67422 -0.02516 -0.16111 -0.83737 -0.42961 0 0 0 0 0 -0.18149 0 0 0 0.32955 0 0.83697 0.11601 0.2304 -0.02586
ALA_604 -3.87669 0.61021 2.96392 -0.02512 0.00021 0 2.18574 -1.88173 -0.01781 -0.0979 -1.63427 -0.40388 0 0 -1.04193 0 0 -0.09005 0 0 0 -0.09157 0 1.8394 -0.19432 0.15731 -1.59848
SER_605 -1.56556 0.28295 2.28793 -0.02883 0.01253 0.0276 1.12233 -1.08129 -0 -0 -1.12665 -0.09894 0 0 0 0 0 -0.07568 0.00874 0.643 0 -0.19676 0.60001 -0.77834 -0.64407 0.16353 -0.44749
GLY_606 -1.62905 0.0925 2.41435 -0.00025 0 0 0.80592 -1.18125 -0.01781 -0.0979 -0.38507 -0.16584 0 0 0 0 0 -0.1064 0 0 0 -1.21894 0 0.83697 -0.17068 0.13644 -0.68703
ASP_607 -1.08823 0.1019 1.07859 -0.1153 0.00063 0.34686 0.00081 -0.56516 -0 -0 0.18374 -0.66855 0 0 0 0 0 -0.02843 0.03235 0 2.24567 -0.31697 0 -2.3716 -0.02288 0.12536 -1.0612
VAL_608 -4.06772 0.54327 2.6392 -0.27203 0.12951 0.05865 1.06062 -1.59249 -0.00235 -0.02572 0.42982 -0.47962 0 0 0 0 0 0.05556 0.00905 0.20818 0 -0.69502 0 1.9342 -0.30621 0.35548 -0.01762
GLN_609 -4.05409 0.23257 2.76687 -0.28052 0.04105 0.21708 1.2178 -1.53113 -0.02025 -0.14428 -1.12705 -0.55261 0 0 -1.04193 0 0 0.04993 0.1903 0 2.83024 -0.18255 0 -0.18838 -0.42384 0.52152 -1.47927
ARG_610 -5.44566 0.4524 4.88851 -0.64573 0.16503 0.36531 1.71425 -2.13191 -0.00014 -0.00331 -0.56179 0.09747 0 0 -0.41752 -0.93987 0 -0.04736 0.19298 2.50833 0 -0.12058 0 -1.2888 -0.45044 0.39262 -1.27622
ARG_611 -3.76614 0.27039 3.43791 -0.96012 0.25346 0.71601 1.29245 -1.61269 -0.00352 -0.04043 -0.84945 -0.04542 0 0 -0.41752 0 0 -0.02658 0.00777 1.73727 0 -0.08368 0 -1.2888 -0.18192 0.31245 -1.24854
THR_612 -2.25831 0.07758 1.74555 -0.22327 0.14884 0.09696 0.51692 -0.93799 -0.02269 -0.13323 -1.40328 -0.72016 0 0 -0.77096 0 0 0.20366 0.11323 0.15506 0 0.13435 4.13453 -1.0874 0.15078 0.39905 0.31921
SER_613 -1.50747 0.06769 1.82564 -0.02546 0 0.0223 0.66803 -0.85529 -0 -0 -1.55148 -0.10613 0 0 -0.77096 0 0 -0.01384 0.00202 0.62135 0 -0.14997 0.6003 -0.77834 -0.14481 0.48697 -1.60944
SER_614 -1.06162 0.05331 1.38091 -0.02714 4e-05 0.02273 0.2106 -0.62739 -0 -0 -0.10888 -0.26045 0 0 0 0 0 -0.06485 0.00302 0.43078 0 0.03829 0.6001 -0.77834 -0.57318 0.26348 -0.49858
ASP_615 -3.85928 0.34311 5.80015 -0.23299 0.07917 0.80872 2.50505 -2.25994 -0.0285 -0.14137 -2.57494 -0.87218 0 0 -0.69978 0 0 -0.00299 0.00387 0 1.87138 -0.57604 0 -2.3716 -0.35336 0.39226 -2.16924
ASP_616 -3.55652 0.27654 4.51464 -0.12094 0.00761 0.37423 2.28965 -1.94105 -0.00084 -0.01736 -2.51397 -0.72923 0 0 0 0 0 -0.14599 0.14511 0 1.77969 0.01145 0 -2.3716 -0.04663 0.70213 -1.34309
LEU_617 -4.5504 0.4488 4.17663 -0.49635 0.24378 0.13231 2.30248 -2.00858 -0 -0 -1.40168 0.17661 0 0 -0.69978 0 0 -0.05057 0.00724 0.29002 0 -0.20738 0 0.18072 -0.16092 0.5028 -1.11426
GLY_618 -2.02689 0.20396 2.48022 -5e-05 0 0 0.88957 -1.2549 -0.02799 -0.13868 -0.86303 -0.4079 0 0 0 0 0 -0.06926 0 0 0 0.52376 0 0.83697 -0.13581 0.23279 0.24275
ASP_619 -2.8135 0.30987 3.7576 -0.10576 0.00258 0.32427 1.60784 -1.76104 -0.01189 -0.13199 -1.49732 -0.18136 0 0 0 0 0 -0.05324 0.00478 0 1.9536 -0.11404 0 -2.3716 0.07026 0.1691 -0.84185
SER_620 -2.79881 0.05622 3.20328 -0.03997 0.01664 0.03018 1.26654 -1.5534 -0.01118 -0.11499 -1.3764 -0.00472 0 0 0 0 0 -0.01381 0.04221 0.26728 0 0.33174 1.78162 -0.77834 0.5802 0.26063 1.14491
ILE_621 -4.38805 0.39658 1.84927 -0.62548 0.35867 0.13251 1.08944 -1.36918 -0 -0 -0.92419 0.22178 0 0 0 0 0 -0.0238 0.02828 0.93883 0 -0.61656 0 0.73287 0.33915 0.37458 -1.48529
ASP_622 -4.22255 0.6509 5.56375 -0.18023 0.00823 0.54929 2.79159 -2.23858 -0.00014 -0.00035 -4.37709 -0.80047 0 0 -0.87618 -0.52939 0 -0.07525 0.00736 0 2.82712 -0.07122 0 -2.3716 -0.4502 1.01904 -2.77597
PRO_623 -2.80707 0.67756 2.91849 -0.06842 0 0.04277 1.38305 -1.23232 -0.01073 -0.10899 -0.89287 0.58964 0 0 0 0 0 -0.19553 0.05878 0.204 0 -0.78035 0 -2.4119 -0.02564 1.07719 -1.58233
SER_624 -2.89903 0.23988 3.72919 -0.03901 0.00088 0.04989 1.98598 -1.66415 -0 -0 -2.43136 -0.33048 0 0 -0.87618 -0.52939 0 -0.08721 0.01468 0.14564 0 -0.39056 1.74416 -0.77834 0.01695 0.49622 -1.60223
MET_625 -4.55572 0.54081 2.90343 -0.33993 0.10479 0.06946 1.66728 -1.57476 -0.00372 -0.05949 -1.4558 -0.29026 0 0 0 0 0 -0.0654 0.10577 1.16847 0 0.14039 0 0.60916 -0.48728 0.31376 -1.20904
SER_626 -4.74658 0.47094 5.56742 -0.033 0.00022 0.05669 3.18632 -2.70774 -0.03265 -0.27275 -2.71336 -1.02417 0 0 -0.8549 -0.22644 0 -0.04395 0.01474 0.90133 0 -0.00207 0.70821 -0.77834 -0.59132 0.33941 -2.782
GLU_627 -2.61943 0.15551 2.50256 -0.56044 0.18369 1.49852 0.79513 -1.23319 -0.00372 -0.05949 0.16311 -3.06816 0 0 0 0 0 -0.08208 0.0032 0 3.16952 -0.20182 0 -2.7348 -0.491 0.33776 -2.24513
THR_628 -2.73205 0.39372 3.03812 -0.13365 0.09387 0.07954 1.1722 -1.44069 -0 -0 -1.01233 -1.09276 0 0 -0.8549 -0.22644 0 -0.04027 0.08769 0.05185 0 -0.268 2.25741 -1.0874 -0.4745 0.2756 -1.91298
ALA_629 -4.25917 0.45898 3.75679 -0.02427 0 0 2.47667 -2.23192 -0.02192 -0.16376 -1.35322 -0.24403 0 0 0 0 0 -0.04141 0 0 0 -0.07767 0 1.8394 -0.70153 0.31111 -0.27597
SER_630 -3.286 0.27934 2.97315 -0.02861 0 0.0464 1.38009 -1.45196 -0.01782 -0.15145 -0.43637 -1.05217 0 0 0 0 0 -0.08199 0.00049 0.16615 0 -0.228 0.60232 -0.77834 -0.77787 0.25945 -2.5832
ARG_631 -4.2075 0.39839 3.80857 -0.64097 0.08336 0.41424 1.79037 -1.81964 -0 -0 -1.20385 0.30769 0 0 0 -1.21306 0 -0.0169 0.01145 2.30717 0 -0.07547 0 -1.2888 -0.54963 0.34238 -1.5522
MET_632 -4.92369 0.46624 3.19072 -0.37437 0.08136 0.24973 1.40308 -1.81289 -0.0137 -0.04518 -1.51675 -0.24261 0 0 0 0 0 0.00723 0.17577 2.58488 0 0.21918 0 0.60916 -0.43314 0.42249 0.0475
GLU_633 -4.42637 0.44521 4.24977 -0.21613 0.0335 0.3399 2.0656 -1.79753 -0.02817 -0.20239 -0.73005 -0.52221 0 0 0 0 0 -0.04417 0.01888 0 3.42039 0.32125 0 -2.7348 -0.12683 0.39321 0.45907
VAL_634 -1.7058 0.63677 1.59558 -0.32304 0.24336 0.07568 0.39902 -0.77879 -0.0137 -0.04518 0.58323 -0.31269 0 0 0 0 0 0.089 0.00345 0.12737 0 -0.20157 0 1.9342 5.84807 1.35054 9.50549
PRO_635 -2.45205 0.7075 1.15808 -0.08059 0 0.04814 0.13872 -0.56953 -0 -0 -0.33066 0.56074 0 0 0 0 0 -0.14348 0.00165 0.41944 0 -0.63195 0 -2.4119 5.66772 1.60072 3.68254
ILE_636 -4.60737 0.44246 3.37323 -0.61363 0.42746 0.11072 1.87007 -1.63356 -0.01035 -0.05094 -0.69614 0.49126 0 0 0 0 0 -0.08525 0.00694 0.92809 0 -0.49454 0 0.73287 -0.36472 0.72077 0.54736
ALA_637 -1.63686 0.40796 1.34762 -0.02443 1e-05 0 0.57539 -0.82421 -0 -0 0.06092 -0.18905 0 0 0 0 0 -0.04397 0 0 0 -0.15907 0 1.8394 -0.68128 0.96601 1.63845
PRO_638 -1.2529 0.35439 0.83792 -0.12225 0.00404 0.08993 0.20827 -0.44188 -0 -0 0.09424 0.23511 0 0 0 0 0 -0.08599 0.05412 0.12361 0 -1.00601 0 -2.4119 -0.7522 0.89491 -3.17658
ALA_639 -3.29346 0.36741 2.09788 -0.02926 0.01317 0 1.94887 -1.31873 -0.00237 -0.02554 -1.57108 -0.49878 0 0 0 0 0 0.00996 0 0 0 0.13557 0 1.8394 1.09804 0.28438 1.05547
THR_640 -4.3905 1.05724 4.30284 -0.20116 0.13978 0.07382 2.05462 -2.15851 -0 -0 -1.04347 -0.5026 0 0 0 0 0 -0.02442 0.02893 0.07966 0 0.05946 2.2658 -1.0874 7.14044 1.29711 9.09163
PRO_641 -3.10915 0.70839 1.8785 -0.07848 0 0.04705 0.3454 -0.94208 -0 -0 0.41504 0.59991 0 0 0 0 0 -0.1871 0.0035 0.42646 0 -0.57685 0 -2.4119 5.51684 1.46775 4.10328
VAL_642 -4.41343 0.4827 3.47981 -0.29482 0.17788 0.06371 2.18658 -2.00356 -0 -0 -1.30963 -0.21367 0 0 0 0 0 -0.01814 0.00044 0.1608 0 -0.45421 0 1.9342 -0.08769 0.35184 0.0428
ILE_643 -6.69269 0.77739 4.87743 -0.4997 0.34121 0.10045 2.48313 -2.6211 -0 -0 -1.62785 0.41529 0 0 0 0 0 0.15212 0.03652 0.715 0 0.29766 0 0.73287 -0.06531 0.61134 0.03375
ASP_644 -4.488 0.40593 5.63486 -0.11487 0.01771 0.36226 2.4318 -2.60034 -0.00237 -0.02554 -2.84429 -0.40934 0 0 0 -0.67921 0 -0.05803 0.25379 0 1.78608 -0.0171 0 -2.3716 -0.31066 0.8626 -2.16632
ASP_645 -3.11822 0.64536 5.22314 -0.11278 0.03928 0.35373 2.54181 -2.08722 -0 -0 -5.47394 -0.20893 0 0 0 -0.59972 0 -0.05519 0.08757 0 2.25681 -0.32609 0 -2.3716 -0.57403 0.74317 -3.03685
ASP_646 -6.32252 0.80847 9.19018 -0.24049 0.14021 0.80856 5.43008 -3.80659 -0.0079 -0.07295 -7.08009 -1.06807 0 0 -0.92468 -1.21306 0 -0.07726 0.04352 0 2.47229 -0.68754 0 -2.3716 -0.66643 1.21432 -4.43153
PRO_647 -4.78746 0.75202 3.61329 -0.07216 0 0.04441 1.7817 -1.59517 -0.00034 -0.00764 -1.01585 0.63019 0 0 0 0 0 -0.19311 0.00347 0.34142 0 -0.42787 0 -2.4119 -0.33766 1.235 -2.44765
ASP_648 -4.38988 0.42197 7.23473 -0.10474 0.00087 0.3117 3.65265 -2.99335 -0 -0 -6.04147 -0.52177 0 0 -0.36236 -0.67931 0 0.24515 0.01702 0 2.17375 -0.22867 0 -2.3716 -0.16957 0.66131 -3.14357
GLN_649 -6.74288 0.50114 7.11266 -0.75333 0.11154 0.7604 3.25705 -3.02496 -0 -0 -3.66991 -0.88803 0 0 -0.56232 -0.94122 0 -0.0368 0.01988 0 2.96169 -0.18256 0 -0.18838 -0.26009 0.57748 -1.94861
LEU_650 -6.69921 0.66123 6.06675 -0.47542 0.24506 0.11045 2.86899 -3.06548 -0.0079 -0.07295 -2.43937 0.22244 0 0 0 0 0 0.058 0.04896 0.41815 0 -0.26238 0 0.18072 -0.28021 0.59019 -1.83196
GLU_651 -5.46338 0.34803 7.85835 -0.58957 0.08908 1.06055 3.10908 -3.32874 -0.04773 -0.27017 -4.23684 -0.67086 0 0 0 -0.28295 0 0.08945 0.03887 0 3.63536 -0.28609 0 -2.7348 -0.43991 0.45431 -1.66797
LYS_652 -4.87492 0.43353 5.24184 -0.3018 0.02879 0.13262 2.4962 -2.50639 -0 -0 -2.06774 0.00471 0 0 0 0 0 -0.01932 0.00838 1.80566 0 -0.01385 0 -1.5107 -0.45282 0.40101 -1.19479
GLU_653 -5.14032 0.32843 5.97154 -0.46183 0.05142 0.90116 2.90834 -2.60522 -0.00028 -0.00323 -3.04952 -0.4374 0 0 -0.40091 -0.94122 0 -0.03206 0.03935 0 3.43753 -0.35154 0 -2.7348 -0.48589 0.42382 -2.58262
LYS_654 -7.69694 0.94662 8.48158 -0.70088 0.41524 0.79992 2.37693 -3.57096 -0.06151 -0.26813 -3.73513 0.37874 0 0 0 -0.28295 0 0.10483 0.07167 2.80224 0 0.06686 0 -1.5107 -0.44762 0.49468 -1.33552
ALA_655 -3.30905 0.73467 2.86008 -0.0255 0.00187 0 1.54691 -1.68173 -0 -0 -0.02642 -0.31243 0 0 0 0 0 0.28509 0 0 0 -0.2835 0 1.8394 -0.47374 3.51624 4.67189
ARG_656 -7.25059 0.99066 6.13381 -0.94942 0.25297 0.66921 2.78086 -3.30161 -0.00028 -0.00323 -2.33967 -0.12923 0 0 -0.94679 0 0 0.21763 0.94414 2.1927 0 0.59687 0 -1.2888 -0.02737 4.54536 3.08722
LYS_657 -5.93253 0.34037 8.48934 -0.39469 0.04554 0.23613 3.82791 -3.6435 -0.03493 -0.11044 -5.44316 -0.28606 0 0 -0.50508 0 0 0.21261 0.15566 2.51289 0 -0.14862 0 -1.5107 0.28433 1.80096 -0.10397
THR_658 -3.79427 0.30672 4.26644 -0.19764 0.14018 0.07452 1.66876 -2.14514 -0.00859 -0.05494 -0.66492 -0.47792 0 0 0 0 0 -0.03164 0.00045 0.11998 0 -0.00844 2.30346 -1.0874 -0.04337 0.6097 0.97594
ALA_659 -4.91012 0.22779 3.20199 -0.02091 0 0 1.52449 -2.22067 -0 -0 -0.65602 -0.36726 0 0 0 0 0 0.16608 0 0 0 -0.24697 0 1.8394 -0.13737 0.26716 -1.33239
MET_660 -9.33504 1.17384 5.85448 -0.32114 0.04187 0.13418 2.50794 -3.19733 -0.00983 -0.0655 -2.00479 -0.32447 0 0 0 0 0 -0.01636 0.0727 2.90008 0 0.11309 0 0.60916 0.00838 0.37501 -1.48372
THR_661 -6.27756 0.34743 7.03796 -0.2075 0.14795 0.0748 3.54239 -3.24074 -0 -0 -3.63811 -0.00733 0 0 0 -0.60009 0 -0.01882 0.00447 0.07675 0 0.0581 2.31047 -1.0874 0.27165 0.33369 -0.87188
ASN_662 -5.11993 0.28996 5.17487 -0.17463 0.02428 0.25787 2.49984 -2.74264 -0 -0 -2.65165 -0.29114 0 0 0 0 0 -0.00897 0.00624 0 1.46591 0.51916 0 -0.93687 0.24905 0.19568 -1.24297
ALA_663 -6.34946 0.81014 3.44959 -0.02078 0 0 2.45554 -2.677 -0.00859 -0.05494 -2.19638 -0.35439 0 0 0 0 0 0.12643 0 0 0 -0.2868 0 1.8394 -0.12266 0.39763 -2.99226
ILE_664 -9.46177 0.97882 5.22038 -0.65893 0.52933 0.14795 2.77185 -3.35065 -0 -0 -2.81905 0.32478 0 0 0 0 0 -0.06561 0.18601 0.61268 0 -0.48526 0 0.73287 -0.22225 0.71002 -4.84884
LYS_665 -5.96867 0.4447 5.69183 -0.30171 0.02603 0.12833 2.63362 -2.85999 -0.02156 -0.1454 -1.98163 -0.02248 0 0 0 0 0 -0.00895 0.0589 1.74601 0 0.01641 0 -1.5107 -0.14264 0.66186 -1.55605
VAL_666 -6.68623 0.66255 4.92448 -0.31152 0.20491 0.07174 2.9399 -3.00629 -0 -0 -2.45835 -0.21361 0 0 0 0 0 0.01622 0.01021 0.08683 0 -0.24503 0 1.9342 -0.26632 0.59443 -1.74188
PHE_667 -12.1366 1.76936 3.64711 -0.99711 0.12623 0.40968 2.40309 -3.15064 -0 -0 -0.80623 0.05383 0 0 0 0 0 -0.00149 0.00558 0 1.81787 -0.4599 0 1.0402 -0.05764 0.58679 -5.74984
ASN_668 -7.22839 0.28615 6.32164 -0.17961 0.0478 0.27149 3.13904 -3.27327 -0.00756 -0.05537 -3.21178 -0.30709 0 0 -2.13695 0 0 -0.0125 0.00039 0 1.46542 0.21131 0 -0.93687 0.02511 0.44676 -5.13428
PHE_669 -4.12382 0.31447 3.42182 -0.56671 0.03761 0.27903 1.35208 -1.70869 -0 -0 -1.08893 0.11641 0 0 0 0 0 -0.02132 0.01689 0 2.75395 -0.13227 0 1.0402 0.31161 0.32902 2.33136
LYS_670 -5.42441 0.61816 5.35048 -0.32599 0.05124 0.20701 2.83927 -2.46403 -0.01173 -0.0799 -2.8939 -0.34375 0 0 0 0 0 0.07638 0.01607 2.17292 0 0.14667 0 -1.5107 0.46277 0.88795 -0.22548
PRO_671 -7.2065 1.20182 3.48846 -0.08588 0.00019 0.05307 1.95849 -1.69782 -0.00431 -0.03815 -0.98899 0.76892 0 0 0 0 0 -0.04035 0.02411 0.50662 0 -0.13098 0 -2.4119 -0.08706 1.17268 -3.51758
LYS_672 -3.75502 0.33186 3.13695 -0.4223 0.05972 0.23499 0.45389 -1.30598 -0.00093 -0.00348 -0.02468 0.11381 0 0 0 0 0 0.03575 0.02344 1.38813 0 -0.02037 0 -1.5107 -0.42175 0.54984 -1.13684
HIS_D_673 -5.45691 0.43556 4.79096 -0.37225 0.00384 0.46984 2.1909 -2.34584 -0.00093 -0.00348 -2.22073 -0.27071 0 0 0 0 0 0.00574 6e-05 0 1.64134 -0.35516 0 -0.45461 0.18364 0.4271 -1.33165
GLY_674 -5.51312 0.69102 4.83042 -5e-05 0 0 2.59699 -2.68278 -0 -0 -1.54561 -0.41195 0 0 0 0 0 -0.07848 0 0 0 0.27007 0 0.83697 0.88334 0.38342 0.26024
ILE_675 -8.47884 0.96576 2.63561 -0.52901 0.35315 0.11128 2.59639 -2.49355 -0 -0 -2.12924 -0.09536 0 0 0 0 0 -0.02648 0.02272 0.56279 0 -0.38799 0 0.73287 0.54029 0.6237 -4.99594
LYS_676 -4.93885 0.21431 6.17921 -0.50955 0.19509 0.30438 2.95018 -2.74441 -0.00431 -0.03815 -4.26089 0.11999 0 0 0 -0.71053 0 0.08726 0.11859 2.34299 0 -0.03022 0 -1.5107 -0.23213 0.73406 -1.73366
LEU_677 -6.73381 0.52366 4.93524 -0.67193 0.17491 0.2538 2.75835 -2.75974 -0 -0 -2.27064 0.07914 0 0 0 0 0 0.13153 0.09769 0.90051 0 -0.24247 0 0.18072 -0.33438 0.42901 -2.5484
LEU_678 -10.8932 1.37401 5.0097 -0.44719 0.09593 0.10652 3.44391 -3.65017 -0 -0 -3.5111 0.18053 0 0 0 0 0 0.21606 0.66034 0.29632 0 -0.28456 0 0.18072 -0.26699 0.74447 -6.74467
ILE_679 -8.85906 0.89516 5.83156 -0.48593 0.33589 0.09612 2.83176 -3.51804 -0 -0 -1.98846 0.03966 0 0 0 0 0 -0.05617 0.0251 0.50718 0 -0.49724 0 0.73287 -0.12147 0.80298 -3.42808
LYS_680 -3.57917 0.19867 3.88086 -0.30679 0.0249 0.13656 1.68127 -1.75358 -0 -0 -1.06684 0.0086 0 0 0 0 0 -0.04221 0.02832 1.68403 0 -0.0644 0 -1.5107 -0.19847 0.40145 -0.47749
GLU_681 -5.2217 0.47737 4.956 -0.44549 0.07105 0.89141 2.45783 -2.38808 -0 -0 -3.01195 -0.42924 0 0 -0.94679 0 0 -0.05172 0.09413 0 2.97432 -0.07639 0 -2.7348 -0.50091 0.2952 -3.58976
GLY_682 -2.50682 0.12985 2.91682 -5e-05 0 0 1.20812 -1.54448 -0 -0 -1.00606 -0.35704 0 0 0 0 0 -0.16855 0 0 0 -1.43316 0 0.83697 -0.62837 0.57471 -1.97806
PHE_683 -8.45571 0.80014 3.31672 -0.66539 0.06993 0.37548 1.53335 -2.38112 -0.00784 -0.03972 -1.32524 0.15501 0 0 0 0 0 0.63749 0.02895 0 2.14899 0.02476 0 1.0402 -0.3738 0.67084 -2.44695
ILE_684 -9.92675 2.21579 2.60117 -0.52634 0.5678 0.13914 1.9088 -2.48522 -0 -0 -0.3434 -0.17452 0 0 0 0 0 -0.01985 0.03778 0.2761 0 -0.59988 0 0.73287 -0.01463 1.43645 -4.17469
PRO_685 -2.77811 0.40539 1.56357 -0.06653 0 0.04154 0.17107 -0.58531 -0 -0 -0.45017 0.57739 0 0 0 0 0 -0.16385 0.03956 0.18251 0 -0.39218 0 -2.4119 0.05654 1.56255 -2.24793
SER_686 -4.63295 0.40139 4.74204 -0.03329 0 0.06451 2.50998 -2.27132 -0 -0 -1.1685 -0.9897 0 0 -0.81725 -0.69585 0 0.02258 0.30855 0.09028 0 -0.52258 1.74521 -0.77834 0.16418 0.63529 -1.22577
ASP_687 -3.06552 0.25874 3.02191 -0.12085 0.0189 0.37283 1.37412 -1.51448 -0 -0 -3.14704 -0.69994 0 0 0 -0.71053 0 -0.03705 0.03114 0 3.8605 -0.25818 0 -2.3716 -0.21481 0.4074 -2.79448
LYS_688 -5.71069 0.77545 7.42131 -0.37437 0.04323 0.18495 2.90504 -2.8762 -0.01734 -0.13625 -3.60782 0.10224 0 0 -0.81725 0 0 0.01891 0.244 1.72211 0 -0.00102 0 -1.5107 -0.53525 1.14863 -1.02102
PRO_689 -6.17136 0.67779 3.27751 -0.08294 0 0.05121 1.83518 -1.77211 -0 -0 -1.46659 0.68153 0 0 0 0 0 -0.03183 0.03298 0.6331 0 -0.42257 0 -2.4119 -0.42585 1.29697 -4.29888
GLU_690 -5.9758 0.59217 5.84476 -0.21396 0.02369 0.29527 1.91614 -2.7502 -0.01026 -0.11009 -2.06642 -0.58918 0 0 0 0 0 -0.05022 0.00141 0 3.07367 -0.3128 0 -2.7348 -0.35694 0.42499 -2.99859
ASP_691 -7.21543 0.40452 8.33291 -0.10445 0.00674 0.31646 3.28979 -3.50901 -0.03532 -0.25128 -4.78667 -0.19199 0 0 0 -1.30457 0 0.05705 0.00869 0 2.16431 -0.22137 0 -2.3716 -0.3229 0.32014 -5.41397
ILE_692 -10.38 1.59052 3.24351 -0.50371 0.48685 0.09544 2.71103 -3.06164 -0 -0 -1.18395 0.04412 0 0 0 0 0 -0.02204 0.05888 0.57884 0 -0.50737 0 0.73287 -0.1043 0.67506 -5.54589
ALA_693 -7.56646 1.09838 3.56472 -0.02363 0 0 2.92144 -3.13788 -0 -0 -2.23617 -0.38363 0 0 0 0 0 -0.04207 0 0 0 -0.38499 0 1.8394 -0.26637 0.66646 -3.95079
ARG_694 -6.89196 0.63624 7.57522 -1.11499 0.34839 0.85632 3.38066 -3.51083 -0.02824 -0.22512 -3.86513 0.29482 0 0 0 -0.60872 0 -0.02176 0.07201 2.49742 0 -0.06192 0 -1.2888 -0.46402 0.68991 -1.7305
PHE_695 -11.6657 3.05271 3.46392 -0.96397 0.11026 0.28048 3.04339 -3.13148 -0 -0 -2.19988 -0.58164 0 0 0 0 0 -0.01403 1.07381 0 3.21904 0.09356 0 1.0402 -0.26565 1.23223 -2.21274
LEU_696 -9.87743 1.58747 1.22488 -0.48719 0.24534 0.11541 1.7784 -2.34218 -0.00228 -0.03836 -0.54177 0.22757 0 0 0 0 0 0.01447 0.04154 0.2829 0 -0.31526 0 0.18072 -0.31148 1.09724 -7.12001
LEU_697 -6.51117 1.01071 2.10097 -0.50695 0.30178 0.12171 1.63535 -1.89323 -0 -0 -0.84432 0.2439 0 0 0 0 0 -0.01802 0.1327 0.3961 0 -0.24127 0 0.18072 -0.20382 0.63792 -3.45692
ARG_698 -3.45295 0.1396 4.63243 -0.61835 0.1657 0.42664 2.66037 -2.03884 -0 -0 -3.37191 0.09567 0 0 0 -0.67921 0 -0.03983 0.29584 2.40976 0 -0.10044 0 -1.2888 0.0379 0.86284 0.13641
GLU_699 -6.94163 0.84346 6.28066 -0.2352 0.03258 0.37443 3.33634 -2.91847 -0.01748 -0.10714 -2.90485 -0.50551 0 0 0 0 0 -0.02228 0.02856 0 3.39748 0.17881 0 -2.7348 0.38004 1.00024 -0.53478
GLU_700 -3.09682 0.19271 4.39682 -0.22407 0.0305 0.32027 2.17352 -1.79747 -0 -0 -2.4328 -0.5885 0 0 0 -0.88727 0 -0.1063 0.00868 0 3.36348 -0.22059 0 -2.7348 0.22939 0.58511 -0.78816
ARG_701 -6.25951 0.83243 5.13995 -1.01082 0.295 0.68032 2.19231 -2.38781 -0 -0 -2.1131 0.0693 0 0 -1.02876 -0.60009 0 -0.04274 0.35205 2.74613 0 -0.05531 0 -1.2888 -0.36417 0.38254 -2.46108
LEU_702 -8.24725 1.38393 1.7919 -0.4931 0.18241 0.09271 2.3889 -2.1456 -0.00964 -0.06742 -0.82464 0.28769 0 0 0 0 0 -0.00778 0.1093 0.39538 0 -0.2635 0 0.18072 -0.49541 0.57031 -5.17109
ASP_703 -4.60824 0.39909 5.96338 -0.22299 0.08624 0.70647 3.77101 -2.71326 -0.00756 -0.05537 -4.49674 -1.33389 0 0 -1.59975 0 0 -0.08039 0.00568 0 2.11787 -0.72377 0 -2.3716 -0.42861 0.42545 -5.16698
LYS_704 -7.25414 0.54216 7.36442 -0.31897 0.02846 0.15897 3.20723 -3.26515 -0.03485 -0.18481 -3.3752 -0.09831 0 0 -0.53968 0 0 -0.06653 0.11865 1.78802 0 -0.02934 0 -1.5107 -0.38602 0.40354 -3.45225
ALA_705 -4.74825 0.68167 5.08229 -0.0223 0 0 2.51416 -2.60349 -0 -0 -2.10339 -0.37552 0 0 -0.68399 0 0 -0.02316 0 0 0 -0.18819 0 1.8394 -0.39434 0.46285 -0.56228
GLN_706 -8.0456 0.75418 7.44528 -0.90986 0.18337 0.86206 3.36706 -3.40507 -0.02636 -0.21069 -3.72526 -0.10331 0 0 -0.56224 0 0 -0.04583 0.02234 0 5.5789 -0.10838 0 -0.18838 -0.28265 0.39843 0.99797
ILE_707 -9.17333 0.79968 3.85147 -0.49021 0.35021 0.09712 2.62797 -2.78746 -0 -0 -1.36544 -0.01411 0 0 0 0 0 -0.00091 0.05985 0.52026 0 -0.41997 0 0.73287 -0.05278 0.59545 -4.66932
GLY_708 -5.23009 0.52679 4.58472 -5e-05 0 0 2.04508 -2.51424 -0.0346 -0.14328 -2.29588 -0.38517 0 0 0 0 0 -0.08704 0 0 0 -0.02328 0 0.83697 0.7358 0.42167 -1.5626
GLU_709 -4.6671 0.0907 6.21036 -0.21967 0.03665 0.31414 2.55598 -2.66844 -0.0118 -0.13525 -2.62489 -0.58851 0 0 0 -0.60146 0 0.05934 0.00512 0 3.10187 -0.26946 0 -2.7348 0.4143 0.202 -1.5309
TYR_710 -9.58546 1.09476 4.51833 -0.97535 0.0596 0.292 2.75686 -3.0042 -0.00991 -0.0933 -2.04145 -0.28295 0 0 0 0 0 0.02458 0.1516 0 1.81246 -0.36564 0.04962 1.2797 -0.10286 0.32734 -4.09426
LEU_711 -9.77742 1.30195 2.8042 -0.53513 0.40999 0.1365 1.9031 -2.50679 -0.01456 -0.07544 -0.62106 0.28203 0 0 0 0 0 -0.05723 0.03709 0.28439 0 -0.31596 0 0.18072 -0.00613 0.60976 -5.95999
GLY_712 -4.1015 0.21874 3.70843 -5e-05 0 0 1.17611 -1.85402 -0.00518 -0.06034 -1.20665 -0.40957 0 0 0 0 0 -0.07987 0 0 0 0.1885 0 0.83697 -0.1465 0.51566 -1.21927
GLU_713 -4.49739 0.46754 6.08612 -0.47156 0.10372 0.73061 2.72371 -2.56714 -0.01509 -0.15365 -1.9106 -1.2448 0 0 -1.07504 0 0 0.11474 0.14389 0 5.04708 0.16412 0 -2.7348 -0.06544 0.32967 1.17572
GLY_714 -1.80998 0.1414 2.09483 -5e-05 0 0 0.96525 -1.03312 -0 -0 -1.11124 -0.39193 0 0 -1.07504 0 0 -0.01625 0 0 0 0.19864 0 0.83697 -0.05586 0.37996 -0.87642
ASP_715 -4.9295 0.59257 7.33779 -0.20316 0.07245 0.63363 3.18954 -3.01974 -0.02714 -0.11179 -4.18274 -1.4138 0 0 -0.59676 0 0 -0.01073 2e-05 0 2.35402 -0.61615 0 -2.3716 -0.04995 0.35788 -2.99515
GLN_716 -4.7899 0.46468 5.81069 -0.81173 0.16313 0.86066 2.82475 -2.71891 -0.01038 -0.1375 -2.19498 -0.97007 0 0 0 -0.59036 0 -0.10547 0.00061 0 2.9286 -0.08646 0 -0.18838 -0.09048 0.55402 0.91254
LYS_717 -5.1508 0.57049 6.25841 -0.42685 0.07304 0.21237 1.88584 -2.59726 -0.02297 -0.07274 -2.85016 0.12718 0 0 -0.59676 0 0 -0.07773 0.31859 1.7878 0 -0.04271 0 -1.5107 -0.31065 0.53367 -1.89193
ASN_718 -8.55108 0.7799 7.51401 -0.17718 0.0189 0.26521 3.54756 -3.74492 -0.00417 -0.03905 -3.1812 -0.25556 0 0 0 0 0 0.13718 0.1046 0 1.6502 0.13167 0 -0.93687 -0.25418 0.40383 -2.59117
VAL_719 -8.04473 0.54684 5.68674 -0.30306 0.18504 0.06944 3.09017 -3.46122 -0 -0 -2.0577 -0.18379 0 0 0 0 0 0.00288 0.01653 0.11585 0 -0.28453 0 1.9342 -0.00225 0.46708 -2.22251
ASP_720 -5.72268 0.3242 6.92373 -0.10713 0.01055 0.32561 2.80541 -3.12803 -0 -0 -3.44291 -0.28169 0 0 0 -0.59036 0 0.12484 8e-05 0 1.69424 0.16017 0 -2.3716 -0.2495 0.39398 -3.1311
ILE_721 -10.4083 1.31709 4.09278 -0.5033 0.42585 0.09858 3.59976 -3.35561 -0 -0 -2.0491 0.02379 0 0 0 0 0 -0.05696 0.17372 0.52942 0 -0.46582 0 0.73287 -0.15322 0.48102 -5.51747
MET_722 -11.2285 1.4665 6.1692 -0.52842 0.33685 0.07598 2.97586 -3.37208 -0 -0 -2.28774 -0.18165 0 0 0 0 0 0.08906 0.02922 2.30366 0 -0.01416 0 0.60916 -0.00444 0.65833 -2.90313
HIS_723 -6.74417 0.49081 8.37185 -0.63542 0.04089 0.61847 4.19978 -3.73906 -0 -0 -4.01917 -0.47569 0 0 0 -0.97019 0 0.01119 0.04552 0 2.25786 -0.34366 0 -0.45461 0.21727 0.55592 -0.57243
ALA_724 -6.35458 0.54881 3.91615 -0.02255 0 0 2.51285 -2.87382 -0 -0 -1.8168 -0.35339 0 0 0 0 0 -0.00348 0 0 0 -0.30291 0 1.8394 -0.04209 0.42732 -2.52508
PHE_725 -11.0348 1.05689 2.26799 -0.69618 0.02365 0.20924 2.65179 -2.92688 -0 -0 -1.798 -0.11655 0 0 0 0 0 0.14348 0.14295 0 2.01748 -0.43351 0 1.0402 -0.27861 0.58789 -7.14298
VAL_726 -8.26177 1.35796 4.39059 -0.32616 0.37422 0.07349 2.59135 -2.96712 -0.03673 -0.28023 -1.93588 -0.1115 0 0 0 0 0 -0.07053 0.00055 0.10319 0 -0.34406 0 1.9342 -0.03617 0.75271 -2.7919
ASP_727 -5.4379 0.34942 6.76273 -0.10666 0.01124 0.32984 2.93407 -2.95121 -0 -0 -2.23667 -0.40352 0 0 -1.1438 0 0 -0.06764 0.20176 0 1.71713 0.01283 0 -2.3716 -0.15507 0.726 -1.82906
MET_728 -6.36074 0.5629 2.75351 -0.37936 0.09327 0.16151 1.36773 -2.02189 -0 -0 -1.60309 -0.22738 0 0 0 0 0 0.09242 0.17918 1.50728 0 0.10082 0 0.60916 -0.20849 0.6782 -2.69499
MET_729 -7.40555 1.2486 3.5027 -0.63347 0.10932 0.19196 1.7267 -1.99347 -0.04932 -0.45137 -1.4724 0.0316 0 0 0 0 0 -0.00369 0.31582 3.13383 0 -0.0073 0 0.60916 -0.29199 0.80402 -0.63484
ASP_730 -3.4136 0.17605 5.75888 -0.215 0.05034 0.70207 2.10736 -2.3074 -0.02224 -0.25149 -2.22052 -1.21021 0 0 -0.48128 0 0 -0.01257 0.03244 0 2.59752 -0.70079 0 -2.3716 -0.32529 0.55632 -1.55102
PHE_731 -10.0156 1.54308 2.58088 -0.5665 0.23773 0.30002 1.75714 -2.4246 -0.01243 -0.12437 -1.052 -0.00742 0 0 0 0 0 0.06508 0.00032 0 3.53482 -0.18183 0 1.0402 -0.0533 0.37312 -3.00567
SER_732 -3.31587 0.35869 3.63791 -0.0316 0 0.02245 1.20237 -1.65377 -0.01951 -0.23203 -0.99014 -0.35231 0 0 -0.7023 0 0 -0.06618 0.00901 0.43895 0 0.07996 1.99519 -0.77834 -0.19866 0.4217 -0.17447
LYS_733 -2.11571 0.13749 2.19025 -0.33599 0.06498 0.21168 0.66607 -0.99283 -0.01974 -0.10118 -0.09499 -0.37916 0 0 0 0 0 -0.01728 0.00922 1.44701 0 0.02303 0 -1.5107 -0.13718 0.31662 -0.6384
LYS_734 -6.69674 0.57294 8.96578 -0.30786 0.03662 0.14241 3.01211 -3.5983 -0.00029 -0.00067 -6.11521 -0.00601 0 0 -0.98406 0 0 0.00731 0.04849 1.97173 0 -0.06519 0 -1.5107 0.07756 0.37484 -4.07525
ARG_735 -5.40014 0.35328 7.20383 -0.60034 0.05274 0.38918 2.97463 -3.11324 -0.03222 -0.1656 -5.05753 0.69709 0 0 0 -1.12144 0 -0.00476 0.06251 1.81849 0 0.03881 0 -1.2888 -0.25917 0.62431 -2.82838
PHE_736 -9.52501 1.35131 1.7377 -1.1749 0.1524 0.4149 2.15974 -2.38304 -0 -0 -1.08701 -0.04339 0 0 0 0 0 -0.02371 0.08115 0 1.90931 -0.47171 0 1.0402 -0.0212 0.95326 -4.93001
VAL_737 -7.23564 0.78723 3.69766 -0.26536 0.16942 0.0433 1.99635 -2.60037 -0 -0 -1.29413 0.41235 0 0 0 0 0 -0.07477 0.06193 0.76221 0 0.17236 0 1.9342 0.02365 0.83744 -0.57218
ASP_738 -5.91704 0.36089 7.69899 -0.11135 0.01658 0.34296 3.28559 -3.32036 -0.03184 -0.14406 -3.81564 -0.09412 0 0 0 -1.12144 0 0.14436 0.01755 0 2.06254 -0.11071 0 -2.3716 -0.26119 0.40039 -2.96949
ALA_739 -6.44888 0.66566 3.11258 -0.02079 0 0 2.46424 -2.5501 -0 -0 -2.0634 -0.37722 0 0 0 0 0 -0.01887 0 0 0 -0.22467 0 1.8394 -0.29615 0.22289 -3.69531
LEU_740 -9.48731 1.05007 3.12167 -0.71024 0.23177 0.27488 2.59106 -2.91216 -0.00661 -0.05561 -2.19418 0.13763 0 0 0 0 0 -0.01412 0.00415 0.83982 0 -0.2205 0 0.18072 -0.23055 0.41397 -6.98553
ARG_741 -8.88125 0.53233 9.40716 -0.54281 0.07276 0.30523 4.18524 -4.37576 -0 -0 -4.17844 0.34081 0 0 -0.56751 0 0 0.02033 0.39022 2.38362 0 -0.06558 0 -1.2888 -0.05024 0.46736 -1.84531
GLU_742 -5.49768 0.34872 7.74044 -0.34593 0.07411 0.39742 2.94385 -3.31399 -0 -0 -4.32891 -0.57814 0 0 0 0 0 0.04837 0.1457 0 3.65095 -0.15674 0 -2.7348 -0.22697 0.31867 -1.51493
PHE_743 -10.9976 1.67122 3.17715 -0.96349 0.06829 0.32443 2.47806 -2.80828 -0 -0 -1.21636 -0.12044 0 0 0 0 0 -0.00091 0.21536 0 2.23652 -0.45834 0 1.0402 -0.18741 0.33539 -5.20626
LEU_744 -7.45887 0.54315 3.21458 -0.49904 0.31085 0.12093 2.24074 -2.55957 -1e-05 -0.00021 -1.28478 0.22884 0 0 0 0 0 0.00681 0.05078 0.30573 0 -0.31759 0 0.18072 -0.15063 0.44955 -4.61804
GLN_745 -5.0411 0.39456 5.11776 -0.39621 0.07612 0.26831 2.73079 -2.48417 -0 -0 -2.76346 -0.66363 0 0 -0.53968 0 0 -0.05728 0.06751 0 3.82533 -0.21858 0 -0.18838 -0.34511 0.42903 0.21181
ALA_746 -4.23275 0.34963 2.1821 -0.02559 0.00104 0 1.49902 -1.73036 -0.00228 -0.03836 -1.38948 -0.38342 0 0 0 0 0 -0.107 0 0 0 -0.13244 0 1.8394 -0.51782 0.62688 -2.06143
PHE_747 -10.2562 1.13626 1.65527 -1.15778 0.24612 0.71957 1.99651 -2.37248 -0.00019 -0.0038 -0.42246 -0.1504 0 0 0 0 0 -0.00042 0.01203 0 1.63516 -0.46378 0 1.0402 -0.5065 0.85372 -6.03921
ARG_748 -9.60228 1.40531 8.12446 -0.7259 0.09579 0.45138 2.30376 -3.84941 -0.04092 -0.17078 -2.08436 0.06368 0 0 -0.29459 0 0 -0.05122 0.61453 2.76872 0 0.15818 0 -1.2888 0.13439 1.09778 -0.89027
LEU_749 -6.23642 1.16253 1.18357 -0.55441 0.11365 0.15713 1.17729 -1.43174 -0 -0 -1.41011 0.23491 0 0 -0.48942 0 0 0.03523 0.07234 0.3392 0 -0.1282 0 0.18072 0.38888 1.60857 -3.59627
PRO_750 -5.66925 0.70678 3.29346 -0.13172 0.00064 0.09583 1.14224 -1.23735 -0 -0 0.42221 0.21863 0 0 0 0 0 -0.03369 0.04255 0.24432 0 -1.08623 0 -2.4119 -0.30262 1.15504 -3.55106
GLY_751 -1.19582 0.02193 1.07629 -5e-05 0 0 0.21061 -0.59122 -0 -0 -0.20928 -0.39093 0 0 0 0 0 -0.09115 0 0 0 0.21107 0 0.83697 -0.39182 0.30108 -0.21232
GLU_752 -4.87368 0.44855 6.31447 -0.21612 0.02101 0.30344 2.8969 -2.56465 -0 -0 -3.88754 -0.4893 0 0 0 -0.71297 0 -0.01294 0.01347 0 4.1201 0.04647 0 -2.7348 -0.07489 0.28512 -1.11736
ALA_753 -3.41948 0.16768 3.54277 -0.02294 0 0 1.71427 -1.84367 -0 -0 -0.76041 -0.36735 0 0 0 0 0 -0.0704 0 0 0 -0.40696 0 1.8394 -0.37661 0.27133 0.26763
GLN_754 -3.97999 0.21874 4.01923 -0.60204 0.29482 1.02249 1.42035 -1.96652 -0.01445 -0.13481 -1.09104 -2.33845 0 0 0 0 0 -0.05272 0.01122 0 4.26183 -0.25815 0 -0.18838 -0.48754 0.18325 0.31784
LYS_755 -8.18479 0.64951 8.68539 -0.53755 0.08915 0.40492 3.25284 -3.51798 -0.01447 -0.13497 -4.0959 -0.02335 0 0 0 -0.71297 0 -0.01264 0.18692 3.63083 0 -0.13879 0 -1.5107 -0.28427 0.36071 -1.90812
ILE_756 -8.05803 0.64675 4.98899 -0.48891 0.27425 0.09868 2.90276 -3.09619 -0 -0 -2.52135 -0.00752 0 0 0 0 0 0.02529 0.03029 0.51047 0 -0.4436 0 0.73287 -0.06213 0.58341 -3.88397
ASP_757 -5.64155 0.28771 6.58138 -0.11027 0.01306 0.33632 2.81788 -3.1274 -0.01351 -0.07959 -3.39048 -0.37023 0 0 0 -0.26201 0 -0.01025 0.10918 0 1.72742 0.22982 0 -2.3716 -0.03962 0.64252 -2.67123
ARG_758 -6.87627 0.55968 5.73084 -0.61338 0.16856 0.32661 2.28098 -2.85924 -0.01038 -0.1375 -1.95707 0.46421 0 0 0 0 0 -0.01956 0.46648 2.85954 0 -0.07073 0 -1.2888 -0.19473 0.5832 -0.58756
PHE_759 -11.4015 1.17511 3.83625 -0.58793 0.03769 0.23168 2.8095 -3.04222 -0 -0 -2.04539 -0.01331 0 0 0 0 0 -0.00696 0.18391 0 2.90203 -0.16029 0 1.0402 -0.07832 0.59221 -4.52739
MET_760 -9.97149 1.11222 4.94336 -0.44016 0.07488 0.09297 2.93393 -3.04933 -2e-05 -0.00016 -2.75121 -0.15782 0 0 0 0 0 0.02064 0.41322 2.52417 0 -0.03001 0 0.60916 -0.02015 0.81627 -2.87952
LEU_761 -6.23561 0.44882 4.74828 -0.68591 0.27697 0.25645 2.45739 -2.74469 -0 -0 -2.30952 0.12058 0 0 0 0 0 0.08633 0.03556 0.88641 0 -0.23648 0 0.18072 -0.13491 0.83237 -2.01725
LYS_762 -7.53179 0.67001 6.80806 -0.52493 0.20873 0.31704 3.31492 -3.17896 -0.01351 -0.07959 -3.12215 0.1487 0 0 0 -0.97019 0 0.25352 0.06864 2.32755 0 -0.03612 0 -1.5107 -0.31795 0.56164 -2.60707
PHE_763 -11.5346 1.51625 3.16045 -1.10669 0.12681 0.37929 2.83786 -3.23677 -0 -0 -2.64217 -0.0832 0 0 0 0 0 -0.01113 0.81925 0 1.78068 -0.51383 0 1.0402 -0.19006 0.5293 -7.12833
ALA_764 -6.9014 0.83619 3.8638 -0.02204 0 0 3.01795 -3.04114 -0 -0 -2.09733 -0.33656 0 0 0 0 0 -0.03651 0 0 0 -0.27244 0 1.8394 -0.14118 0.56939 -2.72188
HIS_765 -5.80469 0.3358 4.96632 -0.38071 0.01128 0.43442 2.65094 -2.8073 -0 -0 -3.04062 -0.35536 0 0 0 0 0 0.0512 0.05759 0 2.35624 0.03203 0 -0.45461 -0.29749 0.42992 -1.81503
ARG_766 -8.33564 0.77736 7.82678 -0.9182 0.27718 0.82331 3.7118 -3.61517 -0.02867 -0.33613 -4.03684 -0.15159 0 0 -1.1438 0 0 0.02275 0.48538 2.6691 0 -0.11951 0 -1.2888 -0.2211 0.83998 -2.7618
TYR_767 -10.8873 0.7197 5.58804 -0.90691 0.04176 0.35109 3.77894 -3.64468 -0 -0 -3.45069 -0.29218 0 0 -0.50278 0 0 -0.01597 0.03626 0 1.82575 -0.40139 0.06263 1.2797 -0.11072 1.04127 -5.48744
VAL_768 -7.84118 1.60782 2.66737 -0.27527 0.16617 0.04554 2.22263 -2.68857 -0 -0 -0.81772 0.32533 0 0 0 0 0 -0.02189 0.07377 0.86858 0 -0.02536 0 1.9342 -0.08224 0.83622 -1.00458
THR_769 -3.70542 0.23168 4.00763 -0.20163 0.11729 0.07268 1.92871 -1.88903 -0 -0 -1.26359 -0.07572 0 0 0 0 0 -0.02427 0.00477 0.08073 0 -0.02574 2.2946 -1.0874 -0.0332 0.57888 1.01097
GLY_770 -3.11302 0.20857 3.2958 -5e-05 0 0 1.50519 -1.6487 -0.01974 -0.10118 -2.70851 -0.36863 0 0 -0.7023 0 0 -0.09332 0 0 0 0.50889 0 0.83697 0.10133 0.63538 -1.66332
ASN_771 -6.91567 0.64378 6.2881 -0.30579 0.07603 0.57774 3.64344 -3.36634 -0 -0 -2.34509 -0.84766 0 0 0 0 0 -0.04695 0.24213 0 1.98102 -0.63979 0 -0.93687 -0.06657 1.14449 -0.87399
PRO_772 -2.7337 0.51574 1.80447 -0.11952 0.00214 0.08691 0.50591 -0.94668 -0 -0 0.40504 0.26503 0 0 0 0 0 -0.10533 0.02717 0.10842 0 -0.99841 0 -2.4119 -0.43107 0.83199 -3.19377
ASN_773 -1.86189 0.09954 1.52538 -0.20188 0.0456 0.33821 0.73288 -0.89557 -0 -0 0.11741 -1.06768 0 0 0 0 0 0.30578 0.05351 0 1.80635 -1.01781 0 -0.93687 -0.27781 0.59607 -0.63877
ALA_774 -3.45319 0.40871 1.43313 -0.02843 0.0052 0 1.24987 -1.38603 -0.01496 -0.15691 -0.85241 -0.4589 0 0 0 0 0 0.13482 0 0 0 0.5299 0 1.8394 0.10381 0.47127 -0.17471
PHE_775 -7.2828 1.15946 1.68333 -1.21947 0.39941 0.86499 1.45231 -1.92833 -0 -0 -0.02866 -0.11759 0 0 0 0 0 0.16788 0.10055 0 1.45803 -0.49379 0 1.0402 -0.10421 0.53754 -2.31114
ALA_776 -3.15965 0.28079 0.96551 -0.02125 0 0 0.63839 -1.01887 -0.02047 -0.07507 0.83833 -0.34217 0 0 0 0 0 -0.02326 0 0 0 0.25451 0 1.8394 0.06571 0.64342 0.86533
ASN_777 -6.40258 0.79593 5.84102 -0.35489 0.0606 0.73138 2.19888 -2.94393 -0.02047 -0.07507 -2.11433 -0.4756 0 0 -0.43554 -0.59493 0 0.07912 0.35158 0 1.90894 -0.04419 0 -0.93687 0.33853 0.45535 -1.63708
ALA_778 -4.712 0.69862 2.37681 -0.02305 0 0 1.27747 -1.86634 -0 -0 -0.92165 -0.35206 0 0 0 0 0 -0.06684 0 0 0 -0.27269 0 1.8394 -0.21963 0.39283 -1.84912
ASP_779 -4.16741 0.2324 4.07883 -0.11239 0.00824 0.34171 1.79057 -2.00722 -0.00632 -0.03987 -1.48517 -0.42534 0 0 0 0 0 -0.07371 0.02266 0 1.69962 0.06858 0 -2.3716 -0.53849 0.22233 -2.76255
THR_780 -7.74109 1.31525 6.24378 -0.18988 0.04766 0.06451 3.58183 -3.37498 -0 -0 -2.68126 -0.04931 0 0 -0.43554 -0.59493 0 0.71967 0.09764 0.08915 0 0.05853 2.33616 -1.0874 5.47335 1.78885 5.66199
PRO_781 -8.48527 1.98731 3.49543 -0.07453 0.00036 0.04627 2.23842 -2.03702 -0 -0 -1.64587 0.66438 0 0 0 0 0 -0.05951 0.00414 0.18392 0 -0.11657 0 -2.4119 5.71715 2.22067 1.72734
TYR_782 -9.63302 1.03803 4.9405 -0.90544 0.04611 0.26343 2.96404 -3.34176 -0 -0 -2.74769 -0.3105 0 0 0 -0.26201 0 0.01853 0.18627 0 1.81135 -0.33985 0.31263 1.2797 0.32402 0.82692 -3.52875
VAL_783 -5.93065 0.8126 3.83704 -0.31656 0.34129 0.07333 2.5271 -2.452 -0.00034 -0.00909 -2.17169 -0.38314 0 0 0 0 0 0.0455 0.31083 0.34318 0 -0.22497 0 1.9342 0.1951 0.73071 -0.33754
LEU_784 -10.0039 0.94749 3.67995 -0.4738 0.14715 0.10787 3.19329 -3.22088 -0.01016 -0.0941 -2.28406 0.20324 0 0 0 0 0 -0.03038 0.09831 0.38145 0 -0.2533 0 0.18072 -0.23248 0.89671 -6.76693
ALA_785 -7.28579 1.23595 3.97717 -0.02275 0 0 3.13027 -3.05545 -0 -0 -2.60348 -0.39035 0 0 0 0 0 0.11087 0 0 0 -0.34768 0 1.8394 -0.39267 0.68438 -3.12013
TYR_786 -7.41371 0.81729 5.74824 -0.9715 0.06788 0.36753 2.91911 -2.93357 -0 -0 -2.11956 -0.28955 0 0 0 0 0 0.00043 0.00966 0 1.73501 -0.40626 3e-05 1.2797 -0.16929 0.37625 -0.98232
SER_787 -5.8526 0.16961 6.10715 -0.02586 0 0.04122 3.3849 -3.00323 -0 -0 -2.21955 -0.98115 0 0 0 -0.84575 0 0.25051 0.04346 0.31506 0 0.1294 0.60022 -0.77834 -0.17832 0.40939 -2.43389
VAL_788 -7.89944 0.96011 3.67905 -0.31344 0.18069 0.07171 2.83028 -2.87398 -0 -0 -2.58288 -0.23896 0 0 0 0 0 0.04667 0.05457 0.1427 0 -0.35039 0 1.9342 -0.29264 0.52156 -4.1302
ILE_789 -7.59366 0.41631 4.06198 -0.48347 0.24996 0.09767 3.02117 -2.82568 -0.00224 -0.01539 -3.32443 -0.01652 0 0 0 0 0 0.03961 0.05827 0.5742 0 -0.37292 0 0.73287 -0.01189 0.56996 -4.82421
MET_790 -7.05489 0.54591 5.77895 -0.70942 0.20332 0.31979 3.02352 -2.92522 -0.01743 -0.09016 -2.10833 -0.05923 0 0 0 0 0 0.06023 0.01276 2.61822 0 0.03438 0 0.60916 0.03632 0.64377 0.92166
LEU_791 -9.9741 1.59262 3.47349 -0.49232 0.23234 0.1168 2.9282 -2.86674 -0.01864 -0.07378 -2.44886 0.22662 0 0 0 0 0 0.08522 0.14954 0.3852 0 -0.26225 0 0.18072 -0.13319 0.97892 -5.92022
ASN_792 -6.77753 0.55771 5.91828 -0.1814 0.03455 0.26426 2.38413 -3.28044 -0.01082 -0.11154 -2.3479 -0.3531 0 0 0 0 0 -0.04499 0.46976 0 2.08225 0.36292 0 -0.93687 -0.11223 0.90247 -1.18048
THR_793 -4.18952 0.37331 5.13476 -0.2042 0.11552 0.07348 2.19987 -2.32813 -0 -0 -2.70103 -0.02122 0 0 0 0 0 -0.01099 0.00023 0.06512 0 0.00735 2.34874 -1.0874 0.08868 0.42526 0.28983
ASP_794 -5.63433 0.30248 5.70554 -0.10702 0.00244 0.32698 2.27468 -2.72039 -0.00096 -0.00654 -1.79723 -0.27785 0 0 0 0 0 0.03537 0.00202 0 2.02277 -0.12312 0 -2.3716 0.10755 0.48716 -1.77206
LEU_795 -7.75009 1.04718 3.14023 -0.49504 0.19182 0.1194 2.64226 -2.43857 -0.01743 -0.09016 -2.03615 0.24372 0 0 -0.76336 0 0 -0.06249 0.07348 0.27586 0 -0.29595 0 0.18072 -0.14032 0.66864 -5.50626
HIS_796 -5.91121 0.46355 5.2796 -0.43936 0.03099 0.5261 2.26703 -2.65374 -0.04997 -0.19585 -3.01033 -0.1603 0 0 0 0 0 -0.06156 0.01249 0 1.65556 -0.46756 0 -0.45461 -0.37893 0.48569 -3.06242
SER_797 -4.16762 0.50811 5.22479 -0.03393 0 0.0627 2.59935 -2.33958 -0.00556 -0.1133 -1.22863 -0.97363 0 0 -0.73933 0 0 -0.04054 0.01516 0.6839 0 0.54956 0.6161 -0.77834 -0.04108 0.38752 0.18564
SER_798 -1.25439 0.08553 1.58159 -0.03123 0.00046 0.05316 0.38502 -0.73085 -0.01657 -0.14809 0.42566 -0.99255 0 0 0 0 0 -0.05361 0.00012 0.18826 0 -0.36524 0.62116 -0.77834 -0.11936 0.27489 -0.87438
LYS_799 -2.50891 0.39923 3.19985 -0.32424 0.05088 0.18148 1.12063 -1.38178 -0.0185 -0.0707 -1.67673 -0.16348 0 0 -0.73933 0 0 0.01489 0.3058 1.77692 0 -0.11414 0 -1.5107 -0.54792 0.21428 -1.79247
VAL_800 -5.62783 0.4191 3.09057 -0.27268 0.18721 0.05765 1.39163 -2.03023 -0 -0 0.05996 -0.28246 0 0 0 0 0 0.04218 0.03426 0.29312 0 -0.79809 0 1.9342 -0.50662 0.29919 -1.70884
VAL_801 -2.22874 0.23369 1.78142 -0.28465 0.15933 0.05947 0.61229 -0.96147 -0.03794 -0.25847 -0.22974 -0.22241 0 0 0 0 0 0.0101 4e-05 0.13184 0 -0.50966 0 1.9342 -0.10969 0.23478 0.3144
LYS_802 -1.82506 0.04646 1.24836 -0.33709 0.04496 0.19875 0.05638 -0.73121 -0 -0 0.3755 -0.20062 0 0 0 0 0 -0.00675 0.00476 1.58393 0 0.21314 0 -1.5107 0.4097 0.23176 -0.19775
ARG_803 -5.33001 0.50467 4.45676 -0.66064 0.10557 0.44706 1.69497 -1.99734 -0.02132 -0.21896 -2.32723 0.59666 0 0 -0.76336 0 0 0.06337 0.20305 1.78664 0 -0.0855 0 -1.2888 0.11432 0.38262 -2.33745
MET_804 -6.26181 0.44762 3.67769 -0.39448 0.11245 0.12037 1.37517 -1.6276 -0 -0 -1.7655 0.14162 0 0 -0.77524 0 0 -0.02874 0.06026 1.2348 0 0.27177 0 0.60916 -0.27905 0.34735 -2.73415
SER_805 -4.1958 0.16579 4.72486 -0.02806 0 0.06523 2.4655 -2.25601 -0.03497 -0.24413 -1.86859 -0.51897 0 0 -0.68773 0 0 -0.01262 0.00594 0.18279 0 -0.43884 0.61583 -0.77834 -0.37131 0.15962 -3.04979
LYS_806 -6.60738 0.61105 6.25569 -0.52374 0.22241 0.25316 3.05777 -2.791 -0.00913 -0.06552 -3.87976 -0.01708 0 0 0 -0.6456 0 -0.02676 0.21099 3.06719 0 0.05404 0 -1.5107 -0.38317 0.35578 -2.37176
ALA_807 -3.48027 0.25475 3.88694 -0.02201 0 0 1.5287 -1.86626 -0 -0 -0.79078 -0.36163 0 0 0 0 0 0.01557 0 0 0 -0.26641 0 1.8394 -0.30309 0.4203 0.85522
GLU_808 -6.20337 0.33241 6.84069 -0.33257 0.06588 0.38111 2.46977 -2.97368 -0.04689 -0.31786 -2.20803 -0.59418 0 0 -0.68773 0 0 -0.00511 0.00332 0 3.25294 -0.10635 0 -2.7348 -0.33014 0.20856 -2.98605
PHE_809 -11.8737 1.22783 5.17952 -0.9347 0.05276 0.34527 3.47931 -3.56085 -0 -0 -3.19301 0.0237 0 0 0 0 0 0.0352 0.01102 0 1.78858 -0.42542 0 1.0402 -0.13241 0.16895 -6.76775
ILE_810 -7.92415 0.73452 4.64994 -0.6577 0.44111 0.14584 2.17414 -2.87646 -0 -0 -1.69029 0.19481 0 0 0 0 0 -0.04174 0.10275 0.55557 0 -0.36592 0 0.73287 -0.01523 0.46432 -3.37562
LYS_811 -4.75262 0.33178 5.13694 -0.2941 0.02457 0.12625 2.12256 -2.37242 -0.02214 -0.17324 -1.75448 0.01333 0 0 0 0 0 -0.0302 0.03593 1.78983 0 0.04149 0 -1.5107 -0.15184 0.51687 -0.92219
ASN_812 -4.28632 0.15263 4.76854 -0.17021 0.01514 0.2603 2.00899 -2.29102 -0.01023 -0.04601 -1.31943 -0.33216 0 0 0 0 0 -0.02499 0.01251 0 1.65689 0.21289 0 -0.93687 -0.15647 0.45733 -0.02849
ASN_813 -8.13652 1.1821 5.56242 -0.23768 0.07267 0.32609 3.21054 -3.29456 -0.03639 -0.29187 -3.25361 -0.28967 0 0 0 -0.84575 0 -0.07959 0.00208 0 3.3351 -0.41858 0 -0.93687 -0.40023 0.63026 -3.90005
ARG_814 -5.35531 0.34341 6.9306 -0.57728 0.08806 0.32303 3.68477 -2.98145 -0 -0 -3.80376 0.33405 0 0 0 -0.80733 0 -0.0708 0.4184 2.59521 0 -0.18366 0 -1.2888 -0.6495 0.63137 -0.36899
GLY_815 -1.56366 0.21682 2.10663 -6e-05 0 0 0.69197 -1.01368 -0.01507 -0.11692 -0.97832 -0.38557 0 0 0 0 0 -0.07133 0 0 0 0.30614 0 0.83697 -0.28385 0.63232 0.36239
ILE_816 -7.75471 1.55114 1.95312 -0.55511 0.84923 0.15042 1.9422 -2.14652 -0.01496 -0.10487 -0.78653 -0.30744 0 0 0 0 0 0.02365 0.06782 0.36498 0 0.33188 0 0.73287 0.26758 0.69056 -2.74468
ASN_817 -6.41059 0.99768 5.09615 -0.16218 0.00788 0.21641 2.79853 -2.90015 -0.01269 -0.13356 -2.00437 -0.88727 0 0 -0.99586 0 0 0.15069 0.00106 0 1.79226 -0.11568 0 -0.93687 0.42147 0.64566 -2.43144
ASP_818 -3.1051 0.3074 3.30168 -0.24624 0.04806 0.81009 0.78635 -1.65748 -0.01062 -0.12437 -0.23171 -0.65024 0 0 -0.99586 0 0 0.02197 0.00457 0 2.07816 -0.67421 0 -2.3716 0.05194 0.40637 -2.25084
ASN_819 -1.60289 0.23303 2.16451 -0.19562 0.02377 0.3306 0.58983 -1.03219 -0 -0 -0.81833 -1.02791 0 0 0 0 0 0.00112 0.01128 0 2.10255 -1.04254 0 -0.93687 -0.53694 0.22485 -1.51176
ALA_820 -3.00801 0.52735 2.78404 -0.01904 0 0 0.92255 -1.65986 -0 -0 0.29529 -0.38505 0 0 0 0 0 0.00905 0 0 0 -0.47491 0 1.8394 -0.44201 0.15598 0.54478
ASP_821 -3.02477 0.10113 4.22305 -0.1963 0.06254 0.62632 1.86381 -1.73451 -0 -0 -1.30833 -1.46225 0 0 0 -0.80733 0 -0.00929 0.05303 0 2.26331 -0.56711 0 -2.3716 -0.13731 0.34081 -2.08481
LEU_822 -7.03648 1.0035 2.72971 -0.44749 0.16499 0.08508 1.88333 -2.02164 -0.02335 -0.18739 0.26547 0.28388 0 0 0 0 0 0.06242 0.2284 0.7262 0 -0.05609 0 0.18072 -0.31716 1.26036 -1.21553
PRO_823 -3.89966 0.51066 3.4984 -0.1161 0.00302 0.08563 1.72636 -1.49147 -0 -0 -1.07951 0.2677 0 0 0 0 0 -0.0842 0.02503 0.12434 0 -1.07807 0 -2.4119 -0.52915 1.26881 -3.18012
ASP_824 -4.02914 0.37053 4.94633 -0.10159 0.0037 0.30125 2.01378 -2.27356 -0.00879 -0.07935 -2.36537 -0.45038 0 0 0 0 0 0.03967 0.00276 0 1.93395 0.2342 0 -2.3716 0.05361 0.44513 -1.33489
GLU_825 -3.63271 0.15878 4.30453 -0.46115 0.26441 1.44499 1.23323 -2.00192 -0.02675 -0.15723 -1.66336 -3.04736 0 0 0 0 0 -0.00434 0.00251 0 3.94434 -0.31082 0 -2.7348 0.07229 0.2108 -2.40457
TYR_826 -7.15578 0.58297 3.67581 -0.79194 0.02469 0.22481 2.35677 -2.35899 -0.04172 -0.31414 -1.15252 -0.31217 0 0 0 0 0 0.00711 0.0148 0 1.71753 -0.4046 0.00665 1.2797 -0.18748 0.16412 -2.66438
LEU_827 -9.91006 0.87426 3.5199 -0.51155 0.35464 0.1307 2.60437 -2.97699 -0 -0 -2.2914 0.24248 0 0 0 0 0 0.05656 0.00284 0.32822 0 -0.31075 0 0.18072 -0.00971 0.33305 -7.38272
ILE_828 -6.98411 0.51413 6.07572 -0.49516 0.33236 0.09906 2.7142 -3.13538 -0 -0 -2.12632 -0.00709 0 0 0 0 0 -0.00322 0.06298 0.52721 0 -0.45309 0 0.73287 -0.14075 0.39964 -1.88696
GLY_829 -3.88531 0.22527 5.32291 -5e-05 0 0 2.35387 -2.55106 -0.02112 -0.13894 -2.39863 -0.41672 0 0 0 0 0 -0.09321 0 0 0 0.26647 0 0.83697 0.5609 0.39615 0.45751
ILE_830 -8.50123 1.14004 3.17525 -0.49141 0.34331 0.09428 2.48253 -2.77767 -0.00564 -0.04635 -1.82173 0.21831 0 0 0 0 0 -0.00895 0.02991 0.5212 0 -0.33266 0 0.73287 0.68117 0.51256 -4.0542
TYR_831 -11.1591 0.72654 5.15802 -0.90294 0.0938 0.35904 3.34246 -3.67239 -0 -0 -3.47746 -0.28213 0 0 -0.77524 0 0 -0.00254 0.15316 0 1.86583 -0.4291 0.0136 1.2797 0.20243 0.45063 -7.05572
ASP_832 -5.16684 0.22459 7.41336 -0.10617 0.00538 0.32412 3.56435 -3.37332 -0 -0 -5.60234 -0.35861 0 0 0 -0.6456 0 -0.05221 0.07144 0 1.7112 0.20576 0 -2.3716 -0.07726 0.44654 -3.78719
ASP_833 -5.90302 0.30819 8.35361 -0.09893 0.00277 0.29121 2.56136 -3.60072 -0.01178 -0.09347 -4.02211 -0.36318 0 0 0 0 0 -0.03989 0.01401 0 1.77689 0.26413 0 -2.3716 -0.22913 0.52784 -2.63383
ILE_834 -10.2129 1.89616 5.33273 -0.54361 0.53026 0.10378 2.83252 -3.52277 -0.02093 -0.14291 -2.4887 0.12325 0 0 0 0 0 -0.05994 0.10595 0.49595 0 -0.48971 0 0.73287 -0.02801 0.65765 -4.69836
ALA_835 -4.04056 0.26394 2.5635 -0.02341 0 0 1.39567 -1.90377 -0.00564 -0.04635 -0.92748 -0.37477 0 0 0 0 0 -0.01364 0 0 0 -0.37826 0 1.8394 -0.28348 0.57819 -1.35665
SER_836 -3.83029 0.41455 4.88469 -0.02326 0 0.05438 2.47783 -2.11979 -5e-05 -0.00025 -2.96655 -0.67341 0 0 -0.48722 0 0 0.14075 0.0132 0.49651 0 0.27973 0.60009 -0.77834 0.25997 0.29385 -0.9636
ASN_837 -4.18476 0.26915 5.37504 -0.41553 0.19055 0.86606 2.29485 -2.39384 -0.00027 -0.00116 -1.28911 -0.79539 0 0 0 -0.75997 0 0.22921 0.00058 0 1.69981 -0.95147 0 -0.93687 1.83701 0.79457 1.82845
GLU_838 -7.58499 0.82924 8.07246 -0.26971 0.10139 0.4637 1.67402 -3.38549 -0.04362 -0.28829 -1.44215 -0.49139 0 0 0 0 0 0.00296 0.10401 0 2.91923 0.28651 0 -2.7348 1.51736 1.25215 0.98259
ILE_839 -6.40608 0.51679 3.93418 -0.60233 0.57591 0.09689 1.61949 -2.39137 -0.00894 -0.06262 -1.38064 0.62379 0 0 -0.56751 0 0 -0.07748 0.07594 0.95171 0 -0.36294 0 0.73287 0.12131 1.02704 -1.58401
VAL_840 -5.44628 0.60654 2.34007 -0.3226 0.21525 0.06734 1.20749 -1.76548 -0 -0 -0.20071 -0.3181 0 0 0 0 0 -0.01751 0.01215 0.05703 0 -0.48005 0 1.9342 -0.21733 0.87242 -1.45557
LEU_841 -4.65143 0.4869 2.36952 -0.58288 0.17171 0.18633 0.60735 -1.47085 -0.01361 -0.11915 -0.33137 0.06786 0 0 0 0 0 0.03083 0.17658 1.91573 0 -0.0735 0 0.18072 -0.18575 0.75732 -0.4777
LYS_842 -3.80319 0.20169 4.3922 -0.29707 0.03059 0.13256 1.90181 -1.97779 -0 -0 -0.99915 0.12601 0 0 0 0 0 0.0432 0.00095 1.92765 0 -0.04189 0 -1.5107 -0.29561 0.40317 0.23441
SER_843 -4.13457 0.53306 4.02163 -0.03076 0.00221 0.05009 0.89841 -1.83172 -0 -0 -1.19296 -1.03915 0 0 -0.48942 0 0 -0.04114 0.00946 0.25994 0 -0.30919 0.60565 -0.77834 -0.53464 0.39418 -3.60726
GLU_844 -2.90706 0.20994 4.39176 -0.21741 0.02336 0.31248 1.07485 -1.88125 -0.00177 -0.00603 -1.84931 -0.43876 0 0 -0.29459 0 0 -0.00306 0.01409 0 3.62773 -0.02819 0 -2.7348 -0.69106 0.36369 -1.03538
ARG_845 -3.30522 0.23441 4.73844 -0.6151 0.10701 0.37306 1.91781 -2.00772 -0.00558 -0.05949 -2.99028 0.18406 0 0 0 -0.60146 0 0.00871 0.02242 1.90395 0 -0.13568 0 -1.2888 -0.34227 0.27543 -1.58631
GLU_846 -3.12641 0.37082 3.37214 -0.49412 0.30245 1.56205 0.80588 -1.63058 -0.02211 -0.15871 -1.56562 -2.78491 0 0 0 0 0 0.10483 0.00624 0 4.59579 0.27229 0 -2.7348 0.47875 0.62482 -0.02119
ALA_847 -2.27877 0.29071 2.19512 -0.02304 0 0 1.60618 -1.3264 -0 -0 -1.48024 -0.3714 0 0 -0.75209 0 0 -0.07036 0 0 0 -0.36515 0 1.8394 0.17257 0.48923 -0.07425
ALA_848 -1.78664 0.20193 1.28716 -0.0296 0.01821 0 0.28152 -0.85421 -0.00558 -0.05949 -0.01237 -0.47714 0 0 0 0 0 -0.05405 0 0 0 0.54249 0 1.8394 -0.17751 0.25262 0.96675
ALA_849 -1.82062 0.29572 1.44595 -0.02355 0 0 0.80213 -0.93315 -0.02211 -0.15871 -0.7073 -0.22949 0 0 0 0 0 -0.00822 0 0 0 -0.08239 0 1.8394 -0.14684 0.26997 0.52079
ALA_850 -1.19325 0.07865 1.0039 -0.02079 0 0 0.387 -0.67018 -0 -0 -0.02086 -0.43185 0 0 0 0 0 0.09886 0 0 0 -0.53409 0 1.8394 -0.30626 0.20579 0.43632
ALA_851 -0.99096 0.08269 0.99636 -0.02358 0 0 0.4021 -0.60225 -0.00525 -0.08865 -0.08076 -0.19881 0 0 0 0 0 -0.03991 0 0 0 -0.16268 0 1.8394 -0.46301 0.25758 0.92225
GLY_852 -1.59521 0.27321 1.63387 -0.00025 0 0 0.29979 -0.81334 -0 -0 0.36936 -0.214 0 0 0 0 0 -0.0851 0 0 0 0.37312 0 0.83697 -0.40617 0.21704 0.88929
THR_853 -4.138 0.62394 1.97794 -0.19091 0.09547 0.06907 1.15436 -1.55497 -0.00529 -0.08879 0.14445 -0.30081 0 0 0 0 0 0.08469 0.03561 0.17643 0 0.02314 2.2787 -1.0874 0.18272 0.2908 -0.22886
LEU_854 -4.66791 1.09439 2.21083 -0.71755 0.31911 0.32556 0.53735 -1.66547 -0 -0 0.54865 0.10057 0 0 0 0 0 0.0633 0.02422 1.01221 0 -0.22507 0 0.18072 1.11489 1.53451 1.79031
PRO_855 -2.67135 0.89513 1.83119 -0.08121 3e-05 0.04826 0.20078 -0.74279 -0 -0 -0.1694 0.59465 0 0 0 0 0 -0.19437 0.00547 0.42697 0 -0.64043 0 -2.4119 0.96573 1.52692 -0.41633
ALA_856 -3.50464 0.4669 3.87575 -0.02952 0.00912 0 2.82597 -2.11356 -0.00034 -0.00166 -2.44802 -0.50127 0 0 0 0 0 0.05379 0 0 0 0.20095 0 1.8394 1.10182 0.39399 2.16868
GLN_857 -2.83078 0.12566 3.00954 -0.27611 0.07218 0.22678 1.33046 -1.43899 -0 -0 -0.59166 -0.48343 0 0 0 -0.72081 0 -0.07912 0.14606 0 2.76266 -0.24496 0 -0.18838 0.91797 0.27402 2.01108
SER_858 -1.52888 0.24674 1.61081 -0.03163 0.00161 0.05398 0.20296 -0.86377 -0.00363 -0.06514 0.19409 -0.95866 0 0 0 0 0 -0.0488 0.01447 0.27162 0 -0.29584 0.67002 -0.77834 -0.56219 0.35064 -1.51995
THR_859 -2.57055 0.23954 2.61127 -0.10962 0.05748 0.06124 1.6138 -1.46052 -0.00703 -0.07585 -0.82407 -1.12231 0 0 -0.7992 0 0 0.06517 0.01895 0.30813 0 -0.56488 2.29223 -1.0874 -0.1488 0.44332 -1.05911
GLY_860 -3.533 0.40429 2.99394 -0.00038 0 0 2.6001 -1.90085 -0.0131 -0.09909 -3.04889 -0.33306 0 0 0 0 0 -0.08555 0 0 0 0.92146 0 0.83697 0.99488 0.50104 0.23877
LEU_861 -7.48654 0.98107 2.06983 -0.67066 0.43718 0.1683 1.23066 -1.96559 -0.00311 -0.00919 -0.68419 0.19335 0 0 -1.10336 0 0 0.19272 0.4821 2.24903 0 -0.02933 0 0.18072 0.92757 0.76052 -2.07891
ALA_862 -4.61673 1.16204 2.45448 -0.02232 0 0 1.74247 -1.97915 -0 -0 -1.89685 -0.36033 0 0 0 0 0 0.18312 0 0 0 0.27735 0 1.8394 1.30069 0.87993 0.96412
GLY_863 -3.67272 0.40818 3.44718 -4e-05 0 0 2.41459 -1.90833 -0.01544 -0.14958 -3.11728 -0.44339 0 0 0 0 0 -0.07192 0 0 0 0.46597 0 0.83697 1.19344 0.68845 0.07607
LEU_864 -7.46426 1.25029 2.71571 -0.67061 0.35404 0.20171 1.95425 -2.37358 -0.0131 -0.09909 -0.17798 -0.00733 0 0 0 0 0 -0.06692 0.14126 1.44543 0 -0.25307 0 0.18072 -0.14767 0.55003 -2.48015
GLY_865 -2.0817 0.26556 2.43762 -5e-05 0 0 1.02982 -1.26726 -0 -0 -1.10117 -0.42305 0 0 0 0 0 0.03838 0 0 0 0.3421 0 0.83697 -0.19213 0.342 0.22708
GLN_866 -3.57832 0.36402 3.4276 -0.26136 0.07858 0.21652 1.55476 -1.77211 -0.01544 -0.14958 -0.51321 -0.67621 0 0 0 -0.72081 0 0.00027 0.02347 0 2.79989 -0.0148 0 -0.18838 0.41846 0.24681 1.24017
ALA_867 -2.81019 0.22769 1.40308 -0.02374 0 0 0.99507 -1.23719 -0.01295 -0.0536 -0.32743 -0.32823 0 0 0 0 0 3e-05 0 0 0 -0.26516 0 1.8394 0.1218 0.54068 0.06927
PHE_868 -5.85799 0.7525 2.29144 -0.66612 0.1067 0.38086 1.72394 -1.89352 -0 -0 -0.40542 0.20521 0 0 0 0 0 0.15013 0.08688 0 1.90988 -0.20758 0 1.0402 -0.43335 0.68882 -0.12743
SER_869 -0.89622 0.04583 1.09601 -0.02989 3e-05 0.04993 0.07696 -0.49105 -0.01295 -0.0536 0.0705 -1.10714 0 0 0 0 0 0.01438 0.00917 0.26718 0 -0.24413 0.60523 -0.77834 -0.461 0.49645 -1.34266
ASN_870 -2.15591 0.22911 2.16533 -0.28157 0.04391 0.5305 0.71676 -1.1049 -0 -0 0.46084 -0.8225 0 0 0 0 0 -0.00537 0.01252 0 1.80252 -0.92459 0 -0.93687 0.22224 0.25868 0.2107
VAL_871 -5.4445 0.64432 1.11174 -0.38543 0.49751 0.09167 0.76888 -1.3639 -0 -0 -0.86091 -0.07361 0 0 -0.56285 0 0 -0.10026 0.00295 1.35286 0 -0.11822 0 1.9342 0.22881 0.21664 -2.06009
GLY_872 -2.95157 0.20896 3.30867 -0.00026 0 0 1.94172 -1.68728 -0 -0 -1.64095 -0.2103 0 0 0 0 0 0.13012 0 0 0 0.10667 0 0.83697 -0.32352 0.32424 0.04346
ARG_873 -3.59646 0.18592 4.16283 -0.78335 0.11212 0.52861 1.49424 -1.93174 -0 -0 -0.9381 0.38778 0 0 0 0 0 -0.06953 0.01041 1.53144 0 -0.19459 0 -1.2888 -0.23574 0.37099 -0.25398
ASP_874 -3.5468 0.29704 4.25349 -0.111 0.00958 0.3404 1.51694 -2.03152 -0.0213 -0.11363 -1.8007 -0.34956 0 0 0 -0.64502 0 -0.07137 0.00141 0 1.74836 0.06621 0 -2.3716 -0.44227 0.30697 -2.96435
LEU_875 -6.6649 0.82071 3.26278 -0.52067 0.27921 0.12363 2.53819 -2.41085 -0 -0 -1.77315 -0.02315 0 0 0 0 0 0.14208 0.10983 2.88822 0 -0.27905 0 0.18072 -0.26996 0.38942 -1.20693
GLN_876 -6.14905 0.30882 5.84034 -0.26669 0.03032 0.20561 2.84453 -3.0311 -0 -0 -2.84888 -0.48817 0 0 -0.56285 0 0 0.01457 0.02533 0 3.10963 -0.11402 0 -0.18838 -0.19357 0.49728 -0.96627
ARG_877 -6.44785 0.56821 8.0574 -1.07108 0.26717 0.78024 3.98628 -3.58001 -0.0213 -0.11363 -5.25907 0.35937 0 0 0 -1.69234 0 0.03943 0.2921 2.39489 0 0.01994 0 -1.2888 -0.11304 0.61328 -2.2088
GLU_878 -5.82839 0.35809 5.64358 -0.34824 0.07747 0.42176 2.38189 -2.7085 -0.01935 -0.10376 -1.96655 -0.65986 0 0 0 0 0 -0.01195 0.0642 0 3.58178 -0.28273 0 -2.7348 -0.2895 0.53811 -1.88675
ALA_879 -5.87015 0.64669 4.7857 -0.02152 0 0 2.86859 -2.89997 -9e-05 -0.00301 -2.53268 -0.35397 0 0 0 0 0 0.07341 0 0 0 -0.20995 0 1.8394 -0.47738 0.32475 -1.83019
TYR_880 -8.80616 1.10264 6.15625 -0.98692 0.14432 0.4054 3.72559 -3.45138 -0.02022 -0.19067 -4.32778 -0.30836 0 0 -0.38255 0 0 -0.01484 0.0267 0 1.93545 -0.37682 0.4947 1.2797 -0.16186 0.46087 -3.29593
VAL_881 -5.83869 0.51409 5.6127 -0.31646 0.23084 0.07275 2.91057 -2.91332 -0 -0 -1.97433 -0.1627 0 0 0 0 0 -0.02442 0.00026 0.07016 0 -0.26577 0 1.9342 -0.05888 0.61348 0.40448
GLN_882 -6.61315 0.38522 7.03593 -0.22421 0.01337 0.13631 3.51905 -3.32194 -0.04032 -0.26574 -4.09351 -0.43887 0 0 -1.90256 0 0 0.04974 0.07375 0 2.71044 -0.16077 0 -0.18838 -0.2203 0.54695 -2.99899
GLN_883 -5.36802 0.38366 6.04692 -0.27045 0.06318 0.22391 2.69808 -2.92855 -0.03337 -0.28182 -2.7101 -0.52173 0 0 0 0 0 0.01274 0.16013 0 2.78067 -0.16247 0 -0.18838 -0.31102 0.39942 -0.00719
SER_884 -6.78312 0.79696 6.71736 -0.03243 0.00101 0.02152 3.90486 -3.36649 -0.00677 -0.07195 -3.26447 -0.05973 0 0 0 0 0 0.05909 0.00479 0.49658 0 0.2975 2.00613 -0.77834 -0.18543 0.33264 0.08972
GLU_885 -4.93196 0.29396 5.8979 -0.20406 0.02273 0.27623 2.63827 -2.73487 -0.02087 -0.15897 -2.38319 -0.58357 0 0 0 0 0 0.08309 0.0023 0 3.02127 -0.19412 0 -2.7348 -0.28502 0.35876 -1.63694
GLU_886 -5.20545 0.26911 6.26907 -0.21327 0.02371 0.28225 2.44686 -2.88415 -0.03221 -0.21892 -2.33032 -0.55419 0 0 0 0 0 0.03586 0.03355 0 3.0273 -0.28816 0 -2.7348 -0.55107 0.35366 -2.27116
ILE_887 -7.04415 0.43967 5.76996 -0.49775 0.43635 0.10007 2.60881 -3.12157 -0 -0 -2.15664 0.0093 0 0 0 0 0 -0.05263 0.01951 0.50861 0 -0.44151 0 0.73287 -0.27019 0.37476 -2.58454
SER_888 -4.88048 0.28692 5.69882 -0.02378 0 0.02272 2.7456 -2.74347 -0.01509 -0.15696 -2.26957 -0.36044 0 0 0 0 0 -0.01017 0.0155 0.50634 0 0.29885 0.60252 -0.77834 -0.00045 0.31922 -0.74227
LEU_889 -5.25747 0.32471 5.80219 -0.47888 0.22734 0.11433 2.57703 -2.77852 -0.0163 -0.15311 -2.22057 0.22496 0 0 0 0 0 0.04329 0.04032 0.4023 0 -0.26421 0 0.18072 -0.16218 0.27546 -1.11859
ARG_890 -6.28336 0.31332 6.75097 -0.74257 0.09921 0.47423 2.41446 -3.16942 -0.0236 -0.14967 -2.54781 0.33209 0 0 0 0 0 0.06394 0.03112 1.43939 0 -0.09988 0 -1.2888 -0.35622 0.30241 -2.44021
SER_891 -5.2688 0.38004 5.6221 -0.02669 0 0.06216 3.13239 -2.72033 -0 -0 -2.83956 -0.6029 0 0 0 0 0 0.03846 0.00343 0.67791 0 0.33987 0.60147 -0.77834 -0.10505 0.24034 -1.24349
GLU_892 -7.17935 0.4258 8.22114 -0.21717 0.02696 0.30262 2.88637 -3.67133 -0.04226 -0.3255 -2.89841 -0.60816 0 0 0 0 0 -0.01382 0.0073 0 3.01375 -0.27232 0 -2.7348 -0.19501 0.34568 -2.92852
GLN_893 -5.71081 0.32422 6.58245 -0.26313 0.05059 0.19352 3.57602 -3.1993 -0.01717 -0.11438 -3.48194 -0.43334 0 0 -0.75209 0 0 0.02087 0.01682 0 2.67406 0.05325 0 -0.18838 -0.34201 0.42994 -0.58081
LEU_894 -5.68436 0.35866 4.45043 -0.62365 0.39718 0.22272 2.73879 -2.5374 -0 -0 -2.79955 -0.13671 0 0 0 0 0 0.0115 0.04111 1.2063 0 -0.17991 0 0.18072 0.06396 0.48875 -1.80145
PHE_895 -10.2693 2.04715 4.02912 -0.71815 0.08951 0.34377 2.4495 -2.99931 -0 -0 -2.29178 -0.05522 0 0 0 0 0 0.3928 0.11578 0 2.32491 0.0475 0 1.0402 -0.01029 1.14613 -2.31767
ARG_896 -7.12406 0.49498 8.0825 -0.44156 0.05509 0.22155 2.86845 -3.4776 -0.0137 -0.10773 -3.63005 0.26362 0 0 0 0 0 0.0397 0.10844 2.1035 0 -0.05012 0 -1.2888 0.12269 1.04504 -0.72806
ASP_897 -5.84999 0.38134 7.20427 -0.12062 0.01088 0.37627 2.88452 -3.24224 -0.0183 -0.09323 -4.50871 -0.29853 0 0 0 -0.47756 0 0.11871 0.0025 0 2.01227 -0.22959 0 -2.3716 0.17381 0.65616 -3.38964
LEU_898 -5.76391 0.28983 4.77695 -0.65864 0.25319 0.23256 2.61508 -2.54436 -0.00587 -0.02053 -2.47961 0.06003 0 0 0 0 0 0.10938 0.002 0.88469 0 -0.23081 0 0.18072 -0.10498 0.85708 -1.54721
TYR_899 -9.97214 1.70341 7.15576 -0.9666 0.07254 0.32065 3.35108 -3.69027 -0.00534 -0.08525 -1.98012 -0.30115 0 0 0 0 0 -0.00016 0.12127 0 1.72357 -0.49257 9e-05 1.2797 0.09554 1.04899 -0.621
ARG_900 -7.21881 0.41668 8.31934 -0.59039 0.08967 0.37289 3.28771 -3.76839 -0.02972 -0.22622 -2.67079 0.5039 0 0 0 -1.23752 0 -0.03361 0.14716 2.41541 0 -0.14566 0 -1.2888 -0.10862 1.01681 -0.74897
SER_901 -3.62372 0.18992 4.48932 -0.03048 0 0.02048 1.98073 -2.02525 -0.04371 -0.27848 -1.67704 -0.01854 0 0 0 0 0 -0.01729 0.02508 0.49468 0 0.30972 1.74199 -0.77834 -0.24884 0.60102 1.11126
GLN_902 -5.36673 0.29698 4.9612 -0.2617 0.03349 0.20151 1.71337 -2.33638 -0 -0 -1.66961 -0.57408 0 0 0 -0.85828 0 -0.04219 0.0067 0 2.80775 -0.16954 0 -0.18838 -0.24611 0.47464 -1.21738
ARG_903 -5.61803 0.45422 5.70597 -0.74692 0.12508 0.50671 2.48015 -2.40566 -0.02878 -0.34226 -1.47072 0.34583 0 0 0 0 0 -0.0329 0.10973 2.44449 0 -0.15118 0 -1.2888 -0.33296 0.38753 0.1415
LYS_904 -2.93131 0.30359 4.24425 -0.29694 0.06122 0.14803 1.37178 -1.67372 -0.02507 -0.18547 -2.75254 -0.04927 0 0 0 -0.88727 0 -0.14046 0.02598 1.08499 0 0.24714 0 -1.5107 0.84997 0.2772 -1.83858
SER_905 -3.07584 0.34181 3.57267 -0.03231 0.00036 0.0611 1.39827 -1.59473 -0.02403 -0.08958 -0.29527 -0.78003 0 0 0 0 0 0.00265 0.00481 0.09287 0 -0.09991 0.6004 -0.77834 1.26874 0.28809 0.86172
ALA_906 -3.17346 0.1703 1.28794 -0.0236 0 0 1.11572 -1.17034 -0.01652 -0.15009 0.67183 -0.35919 0 0 0 0 0 -0.07263 0 0 0 -0.36583 0 1.8394 -0.01809 0.27038 0.00583
THR_907 -3.00087 0.18909 1.72127 -0.13725 0.08652 0.08596 0.41046 -1.16059 -0.00698 -0.07907 0.13781 -1.06134 0 0 0 0 0 -0.05111 0.04399 0.01902 0 -0.27296 2.29425 -1.0874 -0.51967 0.25569 -2.13317
LYS_908 -2.13698 0.17175 2.56021 -0.4548 0.10766 0.29175 0.9109 -1.08482 -0 -0 -0.3586 -0.22543 0 0 0 0 0 -0.03737 0.01263 2.42134 0 -0.13738 0 -1.5107 -0.18348 0.27886 0.62556
GLY_909 -0.82169 0.01748 1.25262 -0.00026 0 0 0.3121 -0.58285 -0.02403 -0.08958 0.29457 -0.17074 0 0 0 0 0 -0.107 0 0 0 -0.91265 0 0.83697 -0.02243 0.18133 0.16383
GLY_910 -0.71297 0.05647 0.57126 -0.00195 0 0 0.00059 -0.3436 -0.01694 -0.06121 0.12932 -0.38438 0 0 0 0 0 -0.08428 0 0 0 -1.49607 0 0.83697 0.26356 0.03768 -1.20554
VAL_911 -2.60194 0.37548 0.13367 -0.27857 0.19349 0.06036 0.55309 -0.6225 -0 -0 0.43959 -0.27116 0 0 0 0 0 -0.05498 0.00453 0.22578 0 -0.74564 0 1.9342 0.05656 0.19443 -0.40361
LYS_912 -2.51377 0.3651 3.49316 -0.33718 0.06796 0.21962 1.52804 -1.45051 -0.01716 -0.06787 -4.36719 -0.31111 0 0 0 -0.59972 0 0.13538 0.1545 1.73873 0 0.23153 0 -1.5107 0.13994 0.47216 -2.6291
PHE_913 -6.31176 1.21996 0.43039 -0.59585 0.47096 0.33108 0.77218 -1.27792 -0 -0 -0.6633 -0.01008 0 0 0 0 0 0.01216 0.36236 0 3.46518 -0.25105 0 1.0402 0.18392 0.56609 -0.25548
ILE_914 -4.15427 0.59062 3.67281 -0.43255 0.30772 0.08293 2.81134 -2.03186 -0 -0 -1.43609 0.02004 0 0 -0.28603 0 0 -0.00946 0.03575 0.71757 0 -0.41396 0 0.73287 -0.22313 0.65032 0.63463
SER_915 -3.09747 0.33191 2.7166 -0.02702 0 0.04122 1.51758 -1.49643 -0 -0 -0.82039 -1.00056 0 0 0 0 0 0.17556 0.00912 0.27182 0 0.02678 0.60067 -0.77834 -0.25731 0.53095 -1.25529
ALA_916 -3.2759 0.35682 2.80958 -0.02349 0 0 1.32216 -1.6735 -0 -0 -0.44209 -0.37303 0 0 0 0 0 0.01509 0 0 0 -0.30196 0 1.8394 -0.5296 0.29892 0.02239
THR_917 -6.17738 0.72796 5.61693 -0.1194 0.16702 0.05475 3.32958 -2.89588 -0.0082 -0.1265 -2.0647 -1.04662 0 0 -0.28603 0 0 0.22738 0.14075 0.34799 0 -0.10161 2.23327 -1.0874 -0.34687 0.57692 -0.83803
SER_918 -6.02487 0.50351 5.47345 -0.02114 0 0.02032 3.14706 -2.88191 -0.00797 -0.11918 -1.84777 -0.39875 0 0 0 0 0 0.07492 0.0091 0.5201 0 0.32706 0.60475 -0.77834 0.06228 0.7246 -0.61278
PHE_919 -8.60414 1.27393 4.74869 -1.01528 0.09068 0.34242 2.97898 -3.17319 -0 -0 -2.2454 -0.02349 0 0 0 0 0 0.00326 0.1488 0 1.74352 -0.54293 0 1.0402 0.19355 0.5154 -2.52499
LYS_920 -4.95055 0.50675 6.24548 -0.43152 0.07222 0.21653 2.95382 -2.72713 -0 -0 -4.41412 0.05652 0 0 0 -0.67931 0 -0.00353 0.18588 2.51144 0 -0.06564 0 -1.5107 -0.17014 0.55479 -1.64922
HIS_D_921 -8.59779 1.10997 6.3648 -0.36878 0.0122 0.45733 3.19891 -3.30393 -0.01692 -0.16093 -2.43506 -0.36412 0 0 0 0 0 0.40922 0.06041 0 2.15652 -0.11155 0 -0.45461 -0.47444 0.7173 -1.80149
VAL_922 -9.13179 1.51103 2.89446 -0.32025 0.30391 0.07493 3.44032 -2.80879 -0 -0 -2.54462 -0.29425 0 0 0 0 0 -0.06525 0.02649 0.20249 0 -0.15315 0 1.9342 -0.30891 0.74817 -4.491
GLY_923 -4.63257 0.65771 5.01095 -5e-05 0 0 2.58244 -2.61106 -0 -0 -1.73818 -0.39333 0 0 0 0 0 0.39146 0 0 0 -0.33015 0 0.83697 5.59671 1.02564 6.39654
PRO_924 -6.16855 1.08685 5.46433 -0.06689 1e-05 0.04191 2.09637 -2.34107 -0 -0 -1.47219 0.61759 0 0 0 0 0 0.13186 0.04475 0.13955 0 -0.24689 0 -2.4119 5.89698 1.13357 3.94625
MET_925 -10.6532 1.52937 4.57818 -0.28555 0.03993 0.0854 3.01321 -2.90471 -0 -0 -3.29336 -0.16031 0 0 0 0 0 -0.00201 0.87553 1.75066 0 0.04447 0 0.60916 0.31092 0.9762 -3.48609
PHE_926 -11.1527 2.72393 3.0707 -0.75855 0.15913 0.36132 3.18342 -2.99598 -0 -0 -2.32426 0.14009 0 0 0 0 0 0.12567 0.0386 0 2.24341 0.02133 0 1.0402 0.12267 1.35744 -2.64357
ASP_927 -3.76625 0.28967 4.5964 -0.10201 0.00204 0.29899 1.78326 -2.17521 -0 -0 -1.06983 -0.61569 0 0 0 0 0 0.02142 0.00334 0 1.68326 0.0973 0 -2.3716 -0.08181 1.19092 -0.21579
ALA_928 -2.9582 0.42023 2.35036 -0.02202 0 0 1.04637 -1.5831 -0.02556 -0.24022 -0.5175 -0.30477 0 0 0 0 0 0.10864 0 0 0 0.25696 0 1.8394 0.15717 0.67933 1.2071
THR_929 -6.71581 0.47303 4.90869 -0.13054 0.05679 0.07175 3.47095 -2.84365 -0.00501 -0.04936 -3.43313 -0.2602 0 0 0 0 0 -0.02377 0.00203 0.08142 0 -0.56901 4.07235 -1.0874 0.05328 0.97505 -0.95254
TRP_930 -13.1347 2.28171 4.4326 -1.30102 0.19284 0.53124 3.64981 -3.58185 -0.01603 -0.05381 -3.44491 -0.28119 0 0 0 0 0 0.00255 0.23635 0 1.86032 -0.24617 0 1.6906 -0.2036 0.92677 -6.45845
MET_931 -5.5381 0.59216 3.23128 -0.71017 0.16952 0.37372 1.32383 -1.89664 -0 -0 -1.67572 -0.19851 0 0 0 0 0 -0.00115 0.41653 1.95727 0 -0.16379 0 0.60916 -0.16646 0.45697 -1.22009
SER_932 -4.75576 0.24027 5.85202 -0.02181 0 0.02054 2.71553 -2.60152 -0.00539 -0.07963 -3.41837 -0.25488 0 0 0 -0.66037 0 0.07952 0.00979 0.45255 0 0.32734 0.60122 -0.77834 -0.0517 0.324 -2.00499
PHE_933 -9.72418 0.74435 3.288 -0.49131 0.01079 0.17653 2.64218 -2.82939 -0 -0 -2.09964 -0.05247 0 0 0 0 0 -0.00853 0.03025 0 3.31272 -0.28743 0 1.0402 0.11302 0.61216 -3.52275
PHE_934 -10.4656 1.2444 3.98816 -0.95361 0.06467 0.29467 2.53981 -2.96104 -0.00501 -0.04936 -2.66366 -0.04745 0 0 0 0 0 0.00694 0.09713 0 1.78235 -0.45612 0 1.0402 0.05534 0.81882 -5.66935
SER_935 -4.36316 0.28383 5.58085 -0.02894 0 0.0664 2.58237 -2.6312 -0 -0 -2.47477 -0.55079 0 0 0 0 0 -0.01477 0.00018 0.81312 0 0.32205 0.60088 -0.77834 0.06995 0.44666 -0.07566
THR_936 -6.54184 0.50787 5.68002 -0.20004 0.13749 0.07189 3.15939 -3.01606 -0 -0 -2.86641 -0.02261 0 0 0 0 0 -0.01028 0.02283 0.05527 0 0.00676 2.27508 -1.0874 0.14868 0.27253 -1.40684
LEU_937 -9.38699 1.0403 4.87897 -0.48334 0.17708 0.10669 3.09052 -3.24077 -0 -0 -2.2431 0.25087 0 0 0 0 0 -0.03596 0.31883 0.5107 0 -0.24224 0 0.18072 0.02018 0.54394 -4.5136
SER_938 -6.09801 0.35136 6.13872 -0.02797 0 0.046 2.92028 -2.83116 -0.00489 -0.02344 -2.15943 -1.11225 0 0 0 0 0 0.07759 0.18613 0.41501 0 0.17764 0.7732 -0.77834 -0.22762 0.57003 -1.60712
SER_939 -4.89956 0.22578 6.63267 -0.02478 0 0.05746 3.37974 -2.92367 -0.0251 -0.07035 -3.55886 -0.61679 0 0 0 -0.6374 0 0.04841 0.00241 0.62898 0 0.34544 0.60073 -0.77834 0.03283 0.33316 -1.24727
LEU_940 -7.95534 0.74808 4.39524 -0.49041 0.24917 0.11747 2.90914 -2.86946 -0.00959 -0.09233 -2.41504 0.24157 0 0 0 0 0 0.11465 0.05955 0.28976 0 -0.30034 0 0.18072 -0.01225 0.41049 -4.42891
VAL_941 -7.87482 0.81551 4.33578 -0.30922 0.19107 0.07044 3.05036 -2.93139 -0 -0 -2.32699 -0.06766 0 0 -0.52194 0 0 -0.03034 0.06851 0.06864 0 -0.22812 0 1.9342 -0.205 0.51633 -3.44465
GLN_942 -4.27974 0.19217 4.65436 -0.69626 0.08938 0.80181 1.95426 -2.18194 -0.00852 -0.09686 -1.41306 -0.26552 0 0 0 -0.34748 0 -0.02958 0.35994 0 2.74468 -0.16244 0 -0.18838 -0.13778 0.52233 1.51136
LYS_943 -3.66307 0.07556 4.50847 -0.39206 0.05645 0.28077 2.02518 -1.96139 -0.0251 -0.07035 -1.83879 0.29523 0 0 0 -0.6374 0 0.01961 0.04407 2.45858 0 -0.15256 0 -1.5107 -0.15112 0.72177 0.08314
THR_944 -5.75201 0.41344 5.36261 -0.23609 0.31411 0.10104 3.5157 -2.84534 -0.00959 -0.09233 -3.0741 -1.21486 0 0 -1.29396 0 0 0.14104 0.15423 1.85013 0 0.16601 2.36794 -1.0874 -0.14113 0.71569 -0.64486
HIS_945 -2.36577 0.06102 2.38253 -0.84578 0.02269 0.97612 0.48313 -1.16179 -0 -0 0.10952 -2.612 0 0 0 0 0 -0.02957 0.02034 0 2.07386 -0.1412 0 -0.45461 -0.34447 0.56249 -1.26349
ASN_946 -6.12567 0.4848 6.14231 -0.31558 0.09867 0.52367 3.7694 -3.03835 -0.01549 -0.171 -2.95524 -0.63919 0 0 -2.01024 0 0 -0.07984 0.01707 0 2.08181 -0.34729 0 -0.93687 -0.30159 0.42559 -3.39303
LEU_947 -4.77526 0.36723 3.25184 -0.50682 0.25266 0.15117 1.3919 -1.93451 -0.0233 -0.165 -0.60578 0.12586 0 0 0 0 0 0.12232 0.03072 0.1264 0 -0.10266 0 0.18072 -0.29942 0.47727 -1.93463
ASP_948 -3.90073 0.27916 4.76076 -0.10037 0.00176 0.30199 2.26741 -2.24227 -0.01172 -0.11829 -1.97612 -0.4326 0 0 -0.58805 0 0 0.39476 0.00046 0 2.17111 -0.23099 0 -2.3716 -0.34189 0.69933 -1.43789
VAL_949 -7.12056 0.42482 4.11129 -0.31413 0.20643 0.07308 2.66907 -2.62116 -0 -0 -1.92727 -0.30214 0 0 -0.72381 0 0 0.00647 0.00344 0.16795 0 -0.26174 0 1.9342 -0.19677 0.62025 -3.25058
ASN_950 -8.56634 0.61515 7.00678 -0.2851 0.00393 0.54485 3.2248 -3.72339 -0.03681 -0.25911 -2.03174 -0.14656 0 0 0 0 0 0.01242 0.00061 0 2.39919 0.53239 0 -0.93687 0.36418 0.40123 -0.88039
LYS_951 -5.6039 0.22191 6.60876 -0.30884 0.02768 0.13841 2.34454 -2.81659 -0 -0 -2.54846 0.00786 0 0 0 0 0 -0.01366 0.04395 1.72215 0 0.0004 0 -1.5107 0.24177 0.24284 -1.20187
LEU_952 -6.07036 0.36355 4.43863 -0.65335 0.11996 0.21525 2.57148 -2.55551 -0 -0 -2.12257 0.09802 0 0 0 0 0 -0.01588 0.02018 0.80732 0 -0.2024 0 0.18072 -0.20021 0.29373 -2.71143
CYS_953 -8.70181 0.72953 4.78216 -0.05166 0 0.01777 3.08561 -2.7646 -0 -0 -3.42826 -0.04919 0 0 0 0 0 0.20907 0.0213 0.2858 0 0.29809 0 3.6196 0.08595 0.48173 -1.37891
LEU_954 -9.22708 0.79925 4.13775 -0.487 0.22819 0.12364 2.6979 -3.16169 -0 -0 -2.35095 0.21566 0 0 0 0 0 0.26687 0.21293 0.36599 0 -0.27839 0 0.18072 -0.06389 0.6104 -5.72968
GLU_955 -5.47834 0.38217 7.15906 -0.33647 0.08625 0.39962 3.30552 -3.1787 -0 -0 -4.32547 -0.67255 0 0 0 -0.81963 0 0.11441 0.02273 0 3.46738 -0.24432 0 -2.7348 -0.43394 0.59175 -2.69533
GLY_956 -4.9743 0.63588 4.38433 -5e-05 0 0 2.74674 -2.58689 -0 -0 -2.23248 -0.42085 0 0 0 0 0 -0.06723 0 0 0 0.26114 0 0.83697 0.23502 0.34862 -0.8331
MET_957 -9.89306 0.55105 4.94745 -0.30018 0.0658 0.02405 2.74545 -3.04934 -0 -0 -2.28869 -0.02482 0 0 0 0 0 0.00612 0.00503 1.12559 0 -0.02761 0 0.60916 0.48182 0.32079 -4.70141
LYS_958 -7.77464 0.95056 6.95905 -0.42121 0.0673 0.22446 4.03564 -3.32329 -0 -0 -5.14859 -0.10115 0 0 0 0 0 -0.01123 0.05401 1.91089 0 0.06672 0 -1.5107 -0.08567 0.44374 -3.6641
LEU_959 -7.95274 0.60785 4.95135 -0.4902 0.23777 0.11328 2.89634 -2.91096 -0 -0 -2.48651 0.23059 0 0 0 0 0 0.08865 0.13913 0.29554 0 -0.30452 0 0.18072 -0.2149 0.4503 -4.16832
ALA_960 -6.37811 0.59506 4.42668 -0.02159 0 0 3.2292 -3.05586 -0 -0 -3.5691 -0.39311 0 0 0 0 0 0.06296 0 0 0 -0.35725 0 1.8394 -0.49264 0.34929 -3.76507
THR_961 -7.17485 1.0087 5.98841 -0.20887 0.16695 0.07898 3.80636 -3.25055 -0 -0 -2.69788 -0.18717 0 0 0 0 0 -0.0036 0.01137 0.10013 0 -0.02081 2.27756 -1.0874 -0.25162 0.40584 -1.03844
LYS_962 -6.45975 0.43681 6.17542 -0.41716 0.04051 0.21657 3.55681 -3.02174 -0 -0 -3.65199 -0.14754 0 0 0 -0.67025 0 0.30565 0.13241 1.9827 0 -0.03481 0 -1.5107 -0.09742 0.51386 -2.6506
ILE_963 -10.3747 1.82213 3.91162 -0.67362 0.70668 0.14667 2.98823 -3.16846 -0.0002 -0.00311 -2.25337 0.45754 0 0 0 0 0 -0.0269 0.23569 0.63112 0 -0.42079 0 0.73287 -0.07723 0.85214 -4.51369
ALA_964 -7.35076 0.7988 4.68681 -0.02117 0 0 3.1017 -3.22788 -0.01603 -0.05381 -2.33211 -0.40125 0 0 0 0 0 0.12976 0 0 0 -0.38095 0 1.8394 -0.2448 0.8489 -2.62341
CYS_965 -6.17158 0.53169 5.93752 -0.06435 1e-05 0.05868 2.38166 -2.77857 -0 -0 -2.92613 -0.28704 0 0 0 0 0 0.02974 0.00205 0.73441 0 0.29849 0 3.6196 0.12123 0.4738 1.96122
LEU_966 -6.72462 0.38341 3.63014 -0.71224 0.26123 0.20393 1.79549 -2.24699 -0 -0 -1.00839 0.29919 0 0 0 0 0 -0.0444 0.33823 2.95087 0 -0.31075 0 0.18072 0.24704 0.51247 -0.24465
PHE_967 -8.97204 1.0967 2.3055 -0.68754 0.07026 0.40687 1.71323 -2.38515 -0 -0 -1.48838 0.10538 0 0 0 0 0 -0.06433 0.02476 0 1.94928 -0.22551 0 1.0402 -0.45804 0.48636 -5.08246
ASP_968 -2.61357 0.22513 3.59504 -0.28511 0.07424 0.94449 1.52022 -1.68258 -0.0165 -0.14915 -2.05181 -0.3 0 0 0 0 0 -0.08661 0.0075 0 2.11332 -0.59475 0 -2.3716 -0.51374 0.4226 -1.76289
LEU_969 -8.09369 1.46931 4.59536 -0.51049 0.1767 0.15281 2.54403 -2.7617 -0.00024 -0.00384 -2.24483 -0.01391 0 0 0 0 0 0.18957 0.32463 0.74629 0 -0.0677 0 0.18072 -0.12975 0.66061 -2.78611
SER_970 -4.12687 0.34804 3.89773 -0.02617 0 0.03864 1.95288 -1.8445 -0.0165 -0.14915 -1.96308 -0.93378 0 0 0 0 0 -0.04756 0.00032 0.44839 0 0.15674 0.60169 -0.77834 -0.05775 0.78996 -1.7093
THR_971 -3.12397 0.70756 3.46116 -0.2057 0.14626 0.07686 1.45633 -1.67182 -0.00146 -0.02069 -0.78102 -0.30226 0 0 0 0 0 0.42415 0.03186 0.05892 0 0.00426 2.2953 -1.0874 5.49094 1.65383 8.61312
PRO_972 -7.59904 2.15909 3.1498 -0.08873 0.00022 0.05337 1.9178 -1.89048 -0 -0 -1.16962 0.72506 0 0 0 0 0 0.15563 0.02944 0.45653 0 -0.08871 0 -2.4119 5.45932 2.22872 3.0865
ARG_973 -9.41471 0.70973 8.72941 -0.53137 0.06403 0.28092 3.71956 -4.05216 -0.01586 -0.11626 -3.48363 0.41686 0 0 0 -0.48179 0 0.07988 0.66131 2.44144 0 -0.02486 0 -1.2888 -0.32709 1.31316 -1.32025
GLU_974 -7.20744 0.73066 9.02067 -0.34354 0.02321 0.35968 3.98809 -3.70727 -0.0015 -0.02142 -5.19344 -0.59104 0 0 -1.37118 0 0 0.02313 0.51784 0 4.22636 -0.21505 0 -2.7348 -0.35497 0.68763 -2.16437
ALA_975 -4.80112 0.24179 3.35742 -0.02176 0 0 2.32886 -2.23637 -0 -0 -1.78687 -0.35771 0 0 0 0 0 0.05839 0 0 0 -0.27913 0 1.8394 -0.45906 0.39848 -1.71768
PHE_976 -10.8594 2.15511 4.38022 -1.03066 0.10247 0.34574 3.13423 -3.2996 -0.00282 -0.01569 -2.54522 -0.0606 0 0 0 0 0 -0.00231 0.25072 0 1.74795 -0.48607 0 1.0402 -0.16604 0.44782 -4.86392
ILE_977 -7.45661 0.81558 4.54212 -0.68298 0.6047 0.1636 2.58314 -2.68933 -0 -0 -2.35321 0.21905 0 0 0 0 0 -0.05653 0.04474 0.5544 0 -0.36789 0 0.73287 0.01949 0.77779 -2.54906
SER_978 -4.40814 0.17005 5.75399 -0.02577 0 0.06099 2.58464 -2.66909 -7e-05 -0.00037 -2.03941 -0.65084 0 0 0 0 0 -0.01638 0.00371 0.59893 0 0.35759 0.60366 -0.77834 0.1482 0.54245 0.23577
MET_979 -5.88099 0.46445 4.46068 -0.65372 0.15587 0.33636 1.83698 -2.21288 -0 -0 -1.31547 -0.08094 0 0 0 0 0 -0.04364 0.07688 1.88623 0 0.02981 0 0.60916 0.16986 0.29192 0.13056
LEU_980 -9.32271 1.27078 3.93061 -0.71829 0.40188 0.27336 3.24896 -3.05517 -0 -0 -3.70423 0.1733 0 0 0 0 0 0.10188 0.17287 1.03935 0 -0.24985 0 0.18072 -0.05615 0.57247 -5.74021
LYS_981 -7.68897 0.61058 8.08294 -0.82221 0.35875 0.62199 3.7348 -3.57775 -0.03406 -0.17615 -4.60491 0.06806 0 0 0 -0.75137 0 -0.04601 0.06164 3.43229 0 -0.03244 0 -1.5107 -0.16948 0.63322 -1.80977
ASN_982 -4.66894 0.21796 5.79961 -0.19014 0.03484 0.29621 2.01765 -2.70195 -0.00455 -0.1047 -1.98484 -0.40124 0 0 0 -0.75137 0 0.20014 0.00297 0 1.98655 -0.18622 0 -0.93687 -0.13594 0.41062 -1.10022
THR_983 -6.35848 0.72142 5.25716 -0.19107 0.07179 0.07041 2.8417 -3.03158 -0 -0 -2.40362 -0.42582 0 0 -0.48925 -0.34748 0 0.10622 0.01575 0.22439 0 -0.14622 2.32741 -1.0874 0.31101 0.40165 -2.13202
ALA_984 -5.96724 0.20064 2.73223 -0.0225 0 0 1.94965 -2.4382 -0 -0 -0.60553 -0.3903 0 0 0 0 0 0.14183 0 0 0 -0.35018 0 1.8394 -0.00841 0.4032 -2.5154
ASN_985 -5.32172 0.35959 5.80639 -0.19327 0.0847 0.31851 2.17661 -2.84462 -0.00641 -0.15042 -1.4765 -0.97248 0 0 0 0 0 -0.0685 0.22416 0 1.963 -1.04752 0 -0.93687 -0.7843 0.38095 -2.4887
LEU_986 -7.15713 1.49371 0.53021 -0.52372 0.36151 0.13155 1.06707 -1.54252 -0.03103 -0.15997 0.71472 0.26908 0 0 0 0 0 -0.07651 0.01246 0.27283 0 -0.29437 0 0.18072 -0.64728 0.60978 -4.78888
ASN_987 -4.12551 0.25805 2.66811 -0.34908 0.07227 0.68696 0.53552 -1.3551 -0.00434 -0.11459 -0.38048 -1.80135 0 0 0 0 0 -0.06093 0.16412 0 2.90161 -0.40601 0 -0.93687 -0.47802 0.51888 -2.20677
ASN_988 -4.40154 0.64555 4.3681 -0.273 0.05921 0.42974 2.13736 -2.09147 -0.00122 -0.00493 -0.49075 -0.72254 0 0 -1.04362 0 0 -0.04779 0.04734 0 2.24597 -0.07305 0 -0.93687 -0.46396 0.98021 0.36274
PRO_989 -2.9325 0.4942 0.98001 -0.07577 0 0.04613 0.38521 -0.55242 -0 -0 0.08988 0.55782 0 0 0 0 0 -0.17253 0.02594 0.39793 0 -0.64188 0 -2.4119 -0.27084 1.22348 -2.85725
ARG_990 -3.3319 0.16068 4.16211 -1.08124 0.31554 0.55708 1.93451 -1.72292 -0.02173 -0.13549 -1.99824 0.61824 0 0 -1.04362 -0.76482 0 0.02147 0.05945 2.48246 0 -0.04643 0 -1.2888 -0.18591 0.71227 -0.59732
GLU_991 -3.3301 0.03049 3.90072 -0.50646 0.35079 1.63374 1.41568 -1.54817 -0.02173 -0.13549 -2.28065 -2.49835 0 0 -0.50971 -0.76482 0 -0.05741 0.09814 0 4.32722 -0.02558 0 -2.7348 -0.41488 0.48194 -2.58944
MET_992 -7.89681 0.72394 2.1725 -0.31589 0.08119 0.04115 1.32008 -1.64166 -0 -0 -0.52023 0.09992 0 0 -0.94004 0 0 -0.01617 0.33209 1.32071 0 0.02656 0 0.60916 -0.60909 0.26771 -4.94488
GLN_993 -4.66176 0.34031 5.42257 -0.62995 0.11511 0.73173 3.06548 -2.5889 -0.00564 -0.04905 -3.14678 -0.5379 0 0 -1.75727 0 0 0.04107 0.27199 0 1.55532 0.11439 0 -0.18838 -0.00307 0.44199 -1.46875
ALA_994 -3.17638 0.21614 2.46123 -0.02305 0 0 1.39868 -1.45494 -0.009 -0.0391 -0.89065 -0.36179 0 0 0 0 0 -0.04474 0 0 0 -0.42274 0 1.8394 0.01936 0.45374 -0.03384
LYS_995 -6.1138 0.30022 7.42023 -0.35869 0.03501 0.17904 3.66174 -3.54026 -0.00075 -0.00231 -4.8614 0.29116 0 0 -1.11753 0 0 0.13884 0.10446 2.54047 0 -0.05875 0 -1.5107 -0.54003 0.37073 -3.0623
ASN_996 -8.53344 0.5126 7.15494 -0.18448 0.00346 0.26738 4.2772 -3.92116 -0 -0 -3.44122 -0.75317 0 0 -1.73681 0 0 -0.03893 0.71761 0 3.74949 0.19782 0 -0.93687 -0.13589 0.69751 -2.10397
VAL_997 -7.30924 0.65257 4.21075 -0.30278 0.18594 0.06708 2.23978 -2.84046 -0 -0 -1.99911 -0.07724 0 0 0 0 0 -0.0491 0.00231 0.04734 0 -0.38837 0 1.9342 0.16233 0.59346 -2.87053
GLU_998 -6.75707 0.40496 7.62821 -0.443 0.06866 0.87961 2.98621 -3.27263 -0.00564 -0.04905 -4.38937 -0.46574 0 0 0 -0.66657 0 0.03469 0.00034 0 3.33342 -0.2952 0 -2.7348 -0.23923 0.30703 -3.67519
ALA_999 -7.01217 0.73585 3.1956 -0.022 0 0 2.75654 -2.9574 -0 -0 -1.63911 -0.34319 0 0 0 0 0 -0.01695 0 0 0 -0.21219 0 1.8394 -0.45352 0.38926 -3.73989
LEU_1000 -9.51354 1.27782 3.29248 -0.71851 0.42513 0.29183 2.68756 -2.98261 -0.0093 -0.05393 -2.32662 0.09984 0 0 0 0 0 -0.02407 0.0088 0.92048 0 -0.24954 0 0.18072 -0.2823 0.55909 -6.41666
LYS_1001 -5.44958 0.32558 7.11186 -0.45689 0.1303 0.23181 3.0744 -3.08818 -0 -0 -4.94018 0.10246 0 0 0 -0.66657 0 0.11334 0.03505 2.46854 0 -0.03095 0 -1.5107 -0.27833 0.54325 -2.28482
VAL_1002 -7.55299 0.81177 3.77803 -0.31147 0.2587 0.07005 2.23846 -2.66324 -0 -0 -1.40187 -0.05443 0 0 0 0 0 -0.03444 0.02566 0.03259 0 -0.33324 0 1.9342 -0.17896 0.34352 -3.03766
LEU_1003 -7.87313 0.43659 3.40178 -0.61436 0.26349 0.22195 2.46697 -2.67506 -0 -0 -2.289 -0.15054 0 0 0 0 0 0.01428 0.09963 1.06723 0 -0.1741 0 0.18072 0.07852 0.39753 -5.14749
LEU_1004 -9.71754 1.35641 4.49888 -0.55409 0.37461 0.14075 2.42606 -3.33742 -0 -0 -2.02279 0.26167 0 0 0 0 0 0.01855 0.01201 0.35492 0 -0.27405 0 0.18072 0.00908 0.7529 -5.51933
ASP_1005 -4.66599 0.47315 7.0559 -0.20046 0.00233 0.66226 2.98064 -3.00948 -0.02088 -0.15439 -5.07174 -0.0743 0 0 0 -0.75025 0 0.33594 0.08752 0 3.39828 0.03053 0 -2.3716 -0.29177 0.75478 -0.82955
LEU_1006 -8.30726 1.16766 5.29314 -0.46951 0.16862 0.09917 3.1104 -3.06606 -0.02457 -0.12303 -2.861 0.21624 0 0 0 0 0 -0.03989 0.28797 0.53993 0 -0.18137 0 0.18072 -0.16222 0.82641 -3.34464
ALA_1007 -5.09254 0.41047 4.20814 -0.02166 0 0 2.92654 -2.61527 -0 -0 -1.66018 -0.35113 0 0 0 0 0 -0.061 0 0 0 -0.40464 0 1.8394 -0.14978 0.83149 -0.14015
GLN_1008 -6.24896 0.41485 5.63823 -0.9066 0.22196 1.02609 2.40085 -2.67453 -0.0001 -0.00239 -2.79921 -1.19051 0 0 -0.42316 -0.95985 0 -0.08471 0.11558 0 2.97893 -0.09066 0 -0.18838 -0.21013 0.59974 -2.38296
THR_1009 -3.03419 0.20544 3.50796 -0.117 0.06999 0.06543 1.13464 -1.70852 -0.01158 -0.10046 -0.6307 -0.74338 0 0 0 0 0 -0.05927 0.05357 0.14253 0 -0.69826 2.26369 -1.0874 -0.04551 0.48729 -0.30571
GLU_1010 -5.58225 0.57377 6.67086 -0.44121 0.0418 0.86945 2.92047 -2.81308 -0 -0 -3.71576 -0.39846 0 0 0 -0.48179 0 -0.00824 0.0266 0 3.367 -0.1551 0 -2.7348 -0.03649 0.46011 -1.43715
GLY_1011 -3.36016 0.38733 3.21856 -0.00018 0 0 0.89958 -1.76035 -0.02457 -0.12303 -0.43644 -0.22249 0 0 0 0 0 0.63283 0 0 0 -1.31224 0 0.83697 0.54797 0.4818 -0.23442
ASN_1012 -3.61287 0.07544 3.95409 -0.19854 0.03907 0.32613 2.08697 -1.94764 -0.01586 -0.11626 -0.44682 -1.03737 0 0 0 -0.93987 0 -0.05827 0.0219 0 1.94488 -1.04936 0 -0.93687 0.15554 0.41089 -1.34482
TYR_1013 -8.95276 1.71859 2.18947 -0.58392 0.07321 0.26213 1.03386 -2.30947 -0 -0 -0.51294 0.05781 0 0 0 0 0 0.02893 0.00076 0 2.55866 0.09898 0.00183 1.2797 -0.39678 0.80661 -2.64534
LEU_1014 -6.77201 0.50155 5.7827 -0.60849 0.54351 0.10715 2.32004 -2.89393 -0.01872 -0.12167 -1.77813 0.42856 0 0 0 0 0 0.14443 0.05183 2.11882 0 0.01266 0 0.18072 0.17746 0.94959 1.12608
LYS_1015 -2.96403 0.12049 3.77803 -0.42895 0.08477 0.23318 1.39811 -1.66266 -0 -0 -0.79266 -0.04131 0 0 0 0 0 0.002 0.00352 1.71287 0 0.00827 0 -1.5107 0.36711 0.73858 1.04663
GLU_1016 -4.97348 0.3677 7.59473 -0.39134 0.03361 0.76053 2.98327 -3.06015 -0.01919 -0.0602 -3.65846 -0.37279 0 0 -0.37253 0 0 0.07725 0.02564 0 3.19056 -0.23955 0 -2.7348 0.08076 0.56867 -0.19977
SER_1017 -7.28057 0.71893 7.19265 -0.03376 0.0003 0.03722 3.31787 -3.34019 -0 -0 -2.38369 -0.43639 0 0 -0.99865 0 0 0.3303 0.04953 0.36473 0 0.15442 1.83116 -0.77834 -0.33135 0.66484 -0.921
TRP_1018 -12.2957 2.0116 6.50185 -0.95638 0.11267 0.24592 3.0771 -4.32484 -0 -0 -3.03246 -0.51912 0 0 0 0 0 0.07972 0.35476 0 2.05691 -0.05025 0 1.6906 -0.28409 1.19582 -4.13593
LYS_1019 -6.0633 0.43948 7.44623 -0.56249 0.1877 0.24865 3.18055 -3.25846 -0.05001 -0.24973 -3.67976 0.06534 0 0 0 0 0 -0.00179 0.01361 2.83227 0 0.04935 0 -1.5107 -0.12003 0.89308 -0.14
ASP_1020 -6.69032 0.37307 8.13416 -0.10292 0.00686 0.30803 2.77438 -3.48006 -0.00021 -0.00049 -4.15933 -0.46333 0 0 0 0 0 0.04293 0.00547 0 1.88396 0.19359 0 -2.3716 -0.04132 0.32648 -3.26066
VAL_1021 -6.60793 0.75412 3.43777 -0.31187 0.21479 0.0693 2.51001 -2.51392 -0 -0 -2.1623 0.00784 0 0 0 0 0 -0.06629 0.03038 0.02692 0 -0.34309 0 1.9342 0.06063 0.37131 -2.58815
LEU_1022 -8.64335 1.08959 4.02682 -0.7649 0.61903 0.37495 3.07515 -3.00764 -0 -0 -3.09978 0.09196 0 0 0 0 0 -0.02099 0.08478 0.84059 0 -0.22403 0 0.18072 -0.01753 0.75295 -4.64166
LEU_1023 -5.56769 0.25384 4.83592 -0.48961 0.22716 0.11558 2.22311 -2.46076 -0 -0 -2.60855 0.20739 0 0 0 0 0 -0.0068 0.00439 0.327 0 -0.27676 0 0.18072 -0.21244 0.75472 -2.49279
CYS_1024 -7.1444 0.91085 5.64324 -0.04954 0 0.01814 2.60134 -2.68855 -0.0121 -0.06787 -2.65153 -0.00343 0 0 0 0 0 -0.02894 0.00638 0.33914 0 0.28184 0 3.6196 0.1151 0.61414 1.50343
ILE_1025 -7.64132 0.63888 4.29285 -0.54641 0.19067 0.15238 2.64656 -2.92047 -0 -0 -1.35748 0.1735 0 0 0 0 0 -0.01028 0.06712 1.61763 0 -0.06629 0 0.73287 0.22638 0.88527 -0.91815
SER_1026 -5.70672 0.41067 6.24642 -0.03105 2e-05 0.02143 3.27022 -3.00154 -0 -0.00015 -3.51237 -0.0115 0 0 0 0 0 -0.01541 0.0114 0.48774 0 0.30895 1.76236 -0.77834 -0.04639 0.68607 0.10182
GLN_1027 -7.84543 0.76787 7.33179 -0.79423 0.09298 0.82949 3.54388 -3.37506 -0 -0 -3.26647 -0.82451 0 0 0 -0.49057 0 0.067 0.10027 0 2.90392 -0.2279 0 -0.18838 -0.16267 0.4274 -1.11061
LEU_1028 -10.9619 2.16103 4.37081 -0.52369 0.24071 0.12602 3.10155 -3.36111 -0.00117 -0.02219 -2.93168 0.25289 0 0 0 0 0 0.33911 0.01643 0.28786 0 -0.29684 0 0.18072 -0.37389 0.78878 -6.60653
ASP_1029 -5.40687 0.68232 8.19633 -0.09058 0.00062 0.26081 3.97471 -3.56576 -3e-05 -0.00079 -5.73702 -0.32698 0 0 0 0 0 0.00951 0.00044 0 1.86991 0.1502 0 -2.3716 -0.23204 1.09645 -1.49039
ARG_1030 -6.92468 0.48311 6.65401 -0.43945 0.06116 0.21706 2.50555 -3.03851 -0.01117 -0.09757 -1.96064 0.39065 0 0 0 -0.49057 0 -0.04172 0.09565 2.05325 0 -0.17497 0 -1.2888 -0.30224 0.81686 -1.49301
LEU_1031 -7.44725 0.72236 3.50099 -0.49431 0.19184 0.14445 1.6446 -2.29802 -0 -0 -1.07911 0.11 0 0 0 0 0 -0.07009 0.04969 0.09414 0 -0.08799 0 0.18072 -0.48975 0.49484 -4.83291
GLN_1032 -5.34925 0.53686 5.5661 -0.29806 0.06663 0.28322 2.37754 -2.49367 -0.01117 -0.09757 -3.17236 -0.84281 0 0 -0.51392 -0.9149 0 -0.11234 0.20675 0 2.71459 -0.13477 0 -0.18838 -0.33958 0.40845 -2.30866
LEU_1033 -5.49089 0.50659 2.55914 -0.50789 0.32555 0.12324 1.00023 -1.56761 -0 -0 -0.78194 0.14382 0 0 0 0 0 0.00843 0.15422 0.30774 0 -0.26269 0 0.18072 -0.08633 0.43064 -2.95702
ILE_1034 -5.63583 0.87825 2.62951 -0.47671 0.46825 0.08822 1.60048 -1.78302 -0.0012 -0.02299 -0.50404 0.34251 0 0 0 0 0 -0.07836 0.00059 0.59677 0 -0.48189 0 0.73287 -0.11834 0.38194 -1.38297
SER_1035 -1.86732 0.34713 2.04785 -0.03125 0 0.05441 1.0457 -1.0788 -0.01108 -0.10059 -0.16296 -0.97782 0 0 -0.94004 0 0 -0.0625 0.13121 0.80126 0 0.00557 0.61155 -0.77834 -0.25876 0.22949 -0.99527
GLY_1036 -2.64448 0.46454 2.08529 -5e-05 0 0 1.50341 -1.24042 -0 -0 -1.0211 -0.41688 0 0 0 0 0 -0.07027 0 0 0 0.20691 0 0.83697 -0.05399 0.129 -0.22108
GLY_1037 -2.96915 0.3136 2.99801 -0.0001 0 0 1.16852 -1.56814 -0.01758 -0.14264 -1.74829 -0.41543 0 0 -0.94004 0 0 0.01755 0 0 0 0.24062 0 0.83697 0.8578 0.12343 -1.24487
VAL_1038 -5.93031 0.98276 2.67566 -0.28358 0.12463 0.06122 1.50074 -1.93661 -0 -0 -1.37983 -0.04823 0 0 0 0 0 -0.04144 0.08615 0.01749 0 -0.20992 0 1.9342 0.85145 0.36316 -1.23245
ASP_1039 -4.54978 0.39681 5.31061 -0.13337 0.02906 0.41665 2.29775 -2.44497 -0 -0 -1.40763 -0.92559 0 0 0 0 0 -0.08998 0.00897 0 2.49356 -0.58614 0 -2.3716 -0.22973 0.60033 -1.18504
GLU_1040 -4.83843 0.71013 5.67492 -0.34622 0.06162 0.40999 2.28196 -2.5835 -0.01758 -0.14264 -3.66804 -0.68126 0 0 0 -0.74457 0 -0.04355 0.11991 0 3.7035 -0.32419 0 -2.7348 -0.61153 0.41133 -3.36294
SER_1041 -2.05751 0.32136 2.44474 -0.02959 0.00033 0.04834 0.55871 -1.16607 -0 -0 0.40584 -0.99053 0 0 0 0 0 -0.0667 0.00695 0.15924 0 -0.2731 0.6073 -0.77834 -0.65957 0.19579 -1.2728
ALA_1042 -4.12882 0.35538 3.70951 -0.02777 0.00558 0 2.15554 -2.12239 -0.01066 -0.04285 -2.21624 -0.42362 0 0 -0.20782 0 0 -0.06685 0 0 0 0.188 0 1.8394 -0.55941 0.19685 -1.35618
VAL_1043 -6.81999 1.18484 5.31602 -0.3194 0.18784 0.07334 3.97624 -3.09427 -0 -0 -3.60483 -0.26001 0 0 0 0 0 -0.05146 0.03624 0.09579 0 -0.39568 0 1.9342 5.50001 1.29999 5.05886
PRO_1044 -3.22947 0.69269 2.32496 -0.07785 0 0.04671 0.67413 -1.03448 -0 -0 -0.07231 0.63669 0 0 0 0 0 -0.16582 0.01492 0.4666 0 -0.44899 0 -2.4119 5.50156 1.38419 4.30164
ASP_1045 -2.47526 0.25346 2.66829 -0.11969 0.01307 0.37194 0.70285 -1.28767 -0 -0 -0.28116 -0.23349 0 0 0 0 0 -0.04244 0.00229 0 2.06689 -0.28437 0 -2.3716 -0.41409 0.28777 -1.14322
VAL_1046 -6.2314 0.81787 3.48408 -0.3195 0.45153 0.07699 1.85125 -2.28171 -0.02741 -0.1168 -0.03884 -0.96609 0 0 0 0 0 0.05469 0.03015 1.36667 0 -0.12904 0 1.9342 -0.01009 0.41261 0.35914
SER_1047 -3.58486 0.23441 3.15483 -0.02899 0.00864 0.02787 1.65832 -1.67523 -0 -0 -0.67775 -0.03443 0 0 0 0 0 -0.10998 0.02086 0.07937 0 0.17971 0.60292 -0.77834 0.32819 0.72588 0.13142
ARG_1048 -8.95595 0.7261 6.74062 -0.98126 0.22422 0.77352 2.4561 -3.43863 -0.04214 -0.21446 -1.30506 0.80825 0 0 -0.20782 0 0 0.01871 0.14108 3.21294 0 -0.07085 0 -1.2888 -0.02334 0.9088 -0.51796
ALA_1049 -3.12694 0.50362 1.31245 -0.0202 0 0 0.51869 -1.12301 -0.00092 -0.00671 -0.07587 -0.19582 0 0 0 0 0 0.06698 0 0 0 -0.08273 0 1.8394 -0.41074 0.69089 -0.1109
ARG_1050 -3.69001 0.16682 3.9315 -0.5918 0.07731 0.30398 1.06952 -1.81714 -0.01108 -0.10059 -1.94812 0.57048 0 0 0 -0.74457 0 -0.01033 0.58621 2.73489 0 -0.12789 0 -1.2888 -0.38207 0.43983 -0.83184
PHE_1051 -8.07208 1.60436 1.13221 -0.61651 0.02861 0.23055 1.43545 -1.59842 -0 -0 -0.66596 0.2551 0 0 0 0 0 -0.02536 0.11712 0 2.50695 0.16798 0 1.0402 -0.41103 0.69267 -2.17816
VAL_1052 -3.64637 0.69083 1.97745 -0.27316 0.17336 0.05389 1.27413 -1.27038 -0 -0 -1.9724 -0.05814 0 0 -0.85188 0 0 0.08441 0.02543 0.16081 0 -0.5568 0 1.9342 -0.45317 1.2308 -1.47696
PRO_1053 -3.20864 0.81273 1.76584 -0.12612 0.00045 0.09326 0.89242 -0.81385 -0 -0 -0.25442 0.23459 0 0 0 0 0 0.01499 0.05783 0.17804 0 -1.14917 0 -2.4119 -0.42654 1.38496 -2.95552
PRO_1054 -4.67825 0.78141 3.38025 -0.1949 0.00261 0.13832 0.9789 -1.19809 -0 -0 0.07074 0.06575 0 0 0 0 0 0.08519 0.00573 0.60438 0 -1.07231 0 -2.4119 -0.48725 1.30974 -2.61968
PRO_1055 -2.56249 0.26813 1.90606 -0.18157 0.00097 0.12514 0.71443 -0.76768 -0 -0 -1.02033 0.13481 0 0 -0.51392 0 0 -0.01673 0.00143 0.47627 0 -1.00428 0 -2.4119 -0.44401 0.89006 -4.4056
ARG_1056 -4.93414 0.18818 4.67951 -1.05198 0.20877 0.88104 2.01652 -1.85209 -0 -0 -1.13267 -0.00141 0 0 0 -0.9149 0 0.00753 0.23062 2.37771 0 -0.0443 0 -1.2888 -0.02105 0.41363 -0.23784
THR_1057 -1.16977 0.05448 1.05577 -0.13708 0.08054 0.09162 0.01954 -0.5167 -0.01255 -0.15614 -0.20439 -1.11452 0 0 0 0 0 -0.04621 0.01342 0.04031 0 -0.40061 2.26062 -1.0874 0.09619 0.37052 -0.76236
GLU_1058 -2.44678 0.11145 2.58539 -0.21502 0.03723 0.31356 0.52728 -0.93696 -0 -0 -0.0068 -0.43575 0 0 0 0 0 0.00595 0.01464 0 3.06399 -0.03668 0 -2.7348 -0.22628 0.18795 -0.19163
THR_1059 -1.06155 0.10498 1.05055 -0.16286 0.06662 0.05778 0.26434 -0.55197 -0.01255 -0.15614 0.16064 -0.30963 0 0 0 0 0 -0.03903 0.00026 0.17468 0 -0.18353 2.31999 -1.0874 -0.11549 0.1269 0.64659
GLY_1060 -0.93226 0.08762 0.88587 -0.00027 0 0 0.27146 -0.46671 -0 -0 -0.00403 -0.16753 0 0 0 0 0 -0.10341 0 0 0 -0.81378 0 0.83697 0.02545 0.13752 -0.24308
GLU_1061 -1.87441 0.14653 3.28897 -0.45519 0.05536 0.69146 1.82552 -1.28136 -0 -0 -2.61988 -1.42438 0 0 -1.10235 -0.81829 0 -0.00334 0.06576 0 4.2216 0.10418 0 -2.7348 0.11238 0.2422 -1.56004
SER_1062 -2.31434 0.21288 3.31785 -0.02879 0 0.04952 1.76799 -1.36664 -0.01295 -0.13057 -1.13163 -0.99163 0 0 -1.97088 0 0 -0.04723 0.01865 0.99028 0 -0.03399 0.79861 -0.77834 -0.17042 0.3192 -1.50243
ARG_1063 -1.01567 0.03733 1.24884 -0.638 0.08492 0.43974 0.27755 -0.56626 -0 -0 0.16269 0.3996 0 0 0 0 0 -0.04402 0.01788 1.52248 0 -0.07312 0 -1.2888 -0.56065 0.24528 0.24977
LYS_1064 -2.46469 0.1404 3.23384 -0.40054 0.0636 0.21136 1.60308 -1.40999 -0 -0 -1.63495 0.02842 0 0 -1.18864 0 0 -0.01199 0.00884 1.80163 0 0.22318 0 -1.5107 -0.23006 0.14146 -1.39576
SER_1065 -1.55404 0.12596 1.58193 -0.02971 0 0.06858 0.22997 -0.77788 -0 -0 -0.37907 -0.46225 0 0 0 0 0 -0.00686 0.00428 0.30589 0 -0.28812 0.6041 -0.77834 -0.18746 0.06467 -1.47836
THR_1066 -3.09689 0.241 2.62439 -0.10665 0.05848 0.07364 0.47955 -1.21132 -0.00692 -0.08179 -0.75459 -0.472 0 0 0 0 0 0.01656 0.00033 0.11637 0 -0.51867 2.28936 -1.0874 -0.44526 0.12171 -1.76009
SER_1067 -2.30353 0.21313 3.11265 -0.02735 0 0.06373 1.81211 -1.41627 -0 -0 -1.10333 -0.50032 0 0 0 0 0 0.03199 0.0035 0.14463 0 -0.48056 0.60077 -0.77834 -0.49207 0.16763 -0.95161
SER_1068 -1.33136 0.13676 1.48944 -0.02996 0.00083 0.04891 0.70224 -0.81432 -0 -0 0.36881 -0.95643 0 0 0 0 0 -0.1 0.00479 0.14644 0 -0.36851 0.60008 -0.77834 -0.48229 0.18924 -1.17367
ALA_1069 -2.62455 0.31048 2.1869 -0.02741 0.0048 0 0.9548 -1.30454 -0 -0 -0.73752 -0.42711 0 0 -0.41853 0 0 -0.04127 0 0 0 0.00576 0 1.8394 -0.5325 0.20801 -0.60329
ARG_1070 -4.38452 0.45277 4.50534 -0.9448 0.25964 0.70692 1.73823 -2.12815 -0.00692 -0.08179 -0.5867 0.00968 0 0 -0.41853 0 0 0.00813 0.03808 1.99751 0 -0.23388 0 -1.2888 -0.44086 0.2378 -0.56085
ARG_1071 -4.03496 0.3301 4.16203 -0.48964 0.10335 0.31444 1.19447 -1.79942 -0.01295 -0.13057 -0.49552 -0.1548 0 0 -0.32011 0 0 -0.0447 0.13791 1.70806 0 -0.172 0 -1.2888 -0.24803 0.26949 -0.97166
THR_1072 -3.10666 0.29398 2.1819 -0.11797 0.08356 0.05611 0.50675 -1.2211 -0 -0 0.36919 -1.25972 0 0 0 0 0 0.41786 0.00802 0.19079 0 -0.03113 2.25555 -1.0874 -0.29261 0.29824 -0.45464
ARG_1073 -3.82443 0.60198 3.99893 -0.48012 0.10053 0.30711 1.88494 -1.7102 -0 -0 -1.63186 -0.10055 0 0 0 -0.81829 0 0.00219 0.12069 1.62602 0 -0.19424 0 -1.2888 0.20926 1.01113 -0.1857
PRO_1074 -2.1011 0.37108 1.41434 -0.18397 0.07299 0.13244 0.13988 -0.50369 -0 -0 0.30887 -0.01905 0 0 0 0 0 0.11541 0.0027 0.18419 0 -0.8539 0 -2.4119 0.72061 1.01764 -1.59345
ARG_1075 -3.01911 0.35075 2.55234 -0.48556 0.08726 0.31272 1.1609 -1.23701 -0 -0 -1.08801 -0.1199 0 0 0 0 0 0.02086 0.06123 2.06157 0 -0.2456 0 -1.2888 1.19023 0.28978 0.60366
ALA_1076 -1.47699 0.19601 1.1674 -0.01046 0 0 0.10186 -0.73468 -0.00069 -0.01752 -0.05174 -0.28662 0 0 0 0 0 -0.10443 0 0 0 0.37428 0 1.8394 1.79498 0.15032 2.94111
HIS_1077 -2.22678 0.20237 1.56327 -0.44166 0.01016 0.48848 0.64076 -0.91036 -0 -0 1.08993 -0.32918 0 0 0 0 0 -0.07611 0.00841 0 2.38787 -0.08084 0 -0.45461 1.05216 0.14242 3.06627
THR_1078 -2.02135 0.07669 1.17926 -0.12988 0.07671 0.07646 0.33082 -0.79755 -0.01589 -0.14887 -0.20434 -1.13705 0 0 0 0 0 -0.0624 0.01235 0.00921 0 -0.26199 2.25713 -1.0874 -0.13696 0.33423 -1.6508
GLY_1079 -2.40045 0.67476 2.33955 -0.00017 0 0 1.02812 -1.24415 -0.03518 -0.28147 -0.11592 -0.21664 0 0 0 0 0 0.17565 0 0 0 -1.4383 0 0.83697 5.11302 0.78331 5.21911
PRO_1080 -2.26234 0.38709 1.63577 -0.07444 0 0.0456 0.55162 -0.69761 -0 -0 0.76823 0.60808 0 0 0 0 0 -0.15554 0.00285 0.46602 0 -0.45168 0 -2.4119 5.12025 0.64417 4.17616
GLN_1081 -2.92224 0.39764 2.09936 -0.74594 0.25248 1.07339 0.68913 -1.17122 -0.01557 -0.15055 -0.50017 -2.22961 0 0 0 0 0 -0.0437 0.01483 0 3.15567 -0.11372 0 -0.18838 -0.48814 0.34533 -0.54143
GLY_1082 -1.72381 0.22709 1.74013 -0.00026 0 0 0.6467 -0.97554 -0.01999 -0.15012 -0.40043 -0.32579 0 0 0 0 0 -0.04848 0 0 0 1.23575 0 0.83697 0.46554 0.29749 1.80522
VAL_1083 -4.74621 0.4391 3.59107 -0.27501 0.15113 0.06034 1.82608 -2.05034 -0.00128 -0.02428 -0.94042 -0.42589 0 0 0 0 0 -0.07149 0.00349 0.21298 0 -0.66913 0 1.9342 0.56895 0.15173 -0.26496
SER_1084 -2.55817 0.05792 2.44705 -0.02734 0 0.04133 1.17666 -1.34372 -0 -0 -0.84821 -1.05576 0 0 0 0 0 0.00518 0.00889 0.32159 0 0.12315 0.60219 -0.77834 -0.41128 0.20435 -2.0345
LEU_1085 -4.72889 0.52184 3.3759 -0.70652 0.26047 0.29201 1.85116 -2.02782 -0 -0 -0.64738 0.11737 0 0 0 0 0 -0.02832 0.06404 0.73447 0 -0.18117 0 0.18072 -0.19181 0.23344 -0.88049
GLU_1086 -5.27317 0.26769 5.32286 -0.21662 0.03046 0.30253 1.97616 -2.49733 -0.01686 -0.17483 -0.7587 -0.60675 0 0 0 0 0 0.01606 0.00542 0 3.00642 -0.30162 0 -2.7348 -0.25 0.21879 -1.68428
ILE_1087 -5.16968 0.30479 5.38138 -0.49709 0.32928 0.10052 2.30232 -2.6876 -0.01896 -0.16341 -1.88857 0.00619 0 0 0 0 0 -0.0304 0.06856 0.5054 0 -0.4582 0 0.73287 -0.28874 0.26303 -1.2083
ALA_1088 -4.85566 0.28649 4.64693 -0.02229 0 0 2.63075 -2.61371 -0 -0 -2.3514 -0.35679 0 0 0 0 0 -0.04198 0 0 0 -0.27811 0 1.8394 -0.19627 0.29176 -1.02089
LEU_1089 -6.21358 0.41551 5.20784 -0.47546 0.2099 0.10977 2.50865 -2.72747 -0 -0 -2.48792 0.22551 0 0 0 0 0 0.04883 0.02339 0.39755 0 -0.2673 0 0.18072 -0.35655 0.29398 -2.90663
GLU_1090 -4.90978 0.20128 6.41699 -0.21192 0.02667 0.29575 2.65334 -2.8308 -0.01896 -0.16341 -1.78758 -0.61575 0 0 0 0 0 -0.01457 0.02719 0 3.03725 -0.20693 0 -2.7348 -0.37634 0.32335 -0.88904
SER_1091 -4.17612 0.22621 5.40557 -0.02745 0 0.06374 2.42882 -2.478 -0.01275 -0.1116 -2.14678 -0.59071 0 0 0 0 0 -0.01021 0.00063 0.67457 0 0.33954 0.60223 -0.77834 -0.12155 0.18524 -0.52693
ARG_1092 -5.46675 0.3672 5.57652 -0.45477 0.06344 0.23397 2.56381 -2.76268 -0 -0 -2.22221 0.3907 0 0 0 0 0 -0.0128 0.41855 2.09633 0 -0.07008 0 -1.2888 -0.05181 0.17285 -0.44652
SER_1093 -5.70917 0.26337 6.56604 -0.03281 0.00021 0.06234 3.37838 -2.93287 -0.00431 -0.08391 -3.24185 -0.42228 0 0 -0.94004 0 0 -0.00719 0.0211 0.70535 0 0.33547 1.75256 -0.77834 -0.07565 0.29268 -0.85096
ASP_1094 -5.05422 0.24521 6.47351 -0.10448 0.00312 0.31255 2.58252 -2.90449 -0.00431 -0.08391 -2.37586 -0.39996 0 0 0 0 0 -0.03262 0.0066 0 1.74581 0.22761 0 -2.3716 -0.02275 0.4417 -1.31557
GLU_1095 -4.74326 0.21884 6.5824 -0.45889 0.06436 0.90265 2.76304 -2.81065 -0.01853 -0.15213 -3.44173 -0.50527 0 0 0 -0.75744 0 0.17619 0.00592 0 3.39591 -0.33199 0 -2.7348 -0.42731 0.43179 -1.8409
VAL_1096 -6.313 0.72944 3.38268 -0.30647 0.20751 0.06752 2.54939 -2.35116 -0 -0 -2.3212 -0.05354 0 0 0 0 0 -0.06106 0.01773 0.05188 0 -0.31673 0 1.9342 -0.34008 0.31803 -2.80487
ILE_1097 -8.39947 1.74567 2.90953 -0.69415 0.80033 0.16237 2.90238 -2.54732 -0 -0 -2.36565 0.28648 0 0 0 0 0 -0.04928 0.14345 0.59736 0 -0.2516 0 0.73287 -0.05998 0.5502 -3.5368
LYS_1098 -4.9321 0.47275 6.43428 -0.31645 0.0267 0.1546 3.17099 -2.78022 -0 -0 -3.66305 -0.01634 0 0 0 -0.75744 0 -0.2289 0.08496 1.69216 0 -0.01924 0 -1.5107 0.10459 0.60522 -1.47819
SER_1099 -4.41802 1.12488 4.62575 -0.03302 0.0008 0.0246 2.93912 -2.31219 -0.00579 -0.04053 -2.75376 -0.04844 0 0 0 0 0 -0.0932 0.00049 1.27721 0 -0.23872 1.7799 -0.77834 -0.19148 0.36725 1.22649
VAL_1100 -8.2305 1.71075 1.92853 -0.30898 0.18262 0.05866 2.86697 -2.54206 -0.01533 -0.05374 -2.08007 0.22926 0 0 0 0 0 -0.10778 0 0.35163 0 0.62585 0 1.9342 -0.15288 0.50088 -3.102
ASP_1101 -3.84883 0.39689 5.01867 -0.10921 0.01038 0.33352 2.88722 -2.33058 -0 -0 -2.91999 -0.3994 0 0 0 0 0 -0.06471 0.01124 0 1.80749 -0.0161 0 -2.3716 0.03048 0.51683 -1.04771
ARG_1102 -8.15288 0.87037 8.2939 -0.55897 0.09023 0.31149 3.68238 -3.64158 -8e-05 -0.00162 -3.81839 0.3962 0 0 0 -1.71009 0 0.02669 0.26269 2.48588 0 -0.15869 0 -1.2888 -0.40768 0.52589 -2.79305
ILE_1103 -6.74042 0.63305 2.98649 -0.4889 0.32333 0.09624 2.6947 -2.24908 -0 -0 -2.60368 0.06577 0 0 0 0 0 -0.00729 0.02911 0.47768 0 -0.4848 0 0.73287 -0.19863 0.62977 -4.10378
PHE_1104 -6.26561 0.47282 4.78257 -1.01866 0.09495 0.40217 2.77351 -2.78489 -0.01533 -0.05374 -1.60293 0.06249 0 0 0 0 0 -0.02207 0.00734 0 1.96891 -0.21419 0 1.0402 0.04149 0.43844 0.10747
THR_1105 -4.62464 0.22638 5.1215 -0.20286 0.10942 0.07309 2.14359 -2.51808 -2e-05 -0.00077 -1.6714 -0.01318 0 0 0 0 0 0.20104 0.00381 0.08409 0 0.07975 2.33394 -1.0874 0.10699 0.33433 0.69958
ASN_1106 -6.86879 0.38356 7.4047 -0.3394 0.01194 0.63471 2.8948 -3.73805 -0.00244 -0.06855 -2.82218 -0.34703 0 0 -0.42316 0 0 0.02626 0.0479 0 3.21252 0.58057 0 -0.93687 0.45649 0.27923 0.38621
THR_1107 -6.59858 0.69501 4.69615 -0.20498 0.14238 0.07458 3.38089 -2.79717 -0.01188 -0.11117 -2.73215 0.00015 0 0 0 0 0 -0.02072 0.00017 0.09987 0 0.09934 2.30119 -1.0874 0.39757 0.31932 -1.35743
ALA_1108 -4.68262 0.33614 2.15161 -0.02558 0.00062 0 2.00635 -2.00347 -0 -0 -1.40008 -0.40174 0 0 0 0 0 -0.1324 0 0 0 -0.17358 0 1.8394 -0.16787 0.42362 -2.2296
ASN_1109 -3.47263 0.24513 3.73468 -0.1936 0.03292 0.30948 1.42147 -1.83883 -0.02025 -0.14428 -1.94284 -0.46075 0 0 0 0 0 -0.05954 7e-05 0 1.96684 -0.44436 0 -0.93687 -0.65188 0.28511 -2.1701
LEU_1110 -6.06658 0.50216 3.19809 -0.46166 0.19543 0.08805 2.11364 -2.08884 -0.00944 -0.04262 -0.02636 0.25806 0 0 0 0 0 0.01251 0.15921 0.40486 0 -0.36243 0 0.18072 -0.52512 0.31449 -2.15582
SER_1111 -3.10599 0.10168 2.72759 -0.03605 0.00605 0.06897 0.8453 -1.24104 -0.01076 -0.12325 -0.73763 -0.40345 0 0 0 0 0 0.08873 0.00035 0.43133 0 -0.15811 0.60187 -0.77834 0.21023 0.46375 -1.04876
ARG_1112 -5.01769 0.46485 5.63229 -0.75124 0.20844 0.41556 2.14739 -2.29404 -0.00352 -0.04043 -0.65688 0.29393 0 0 0 0 0 -0.01612 0.06267 2.26925 0 0.35084 0 -1.2888 1.39558 0.35732 3.5294
ASP_1113 -3.55581 0.74306 4.17165 -0.11487 0.01255 0.35231 2.54234 -1.99495 -0 -0 -3.26352 -0.53838 0 0 0 -1.19072 0 -0.06515 0.001 0 1.78895 0.02236 0 -2.3716 1.13046 0.32354 -2.00676
ALA_1114 -4.97676 0.92826 2.42477 -0.02377 0 0 1.64672 -1.95077 -0 -0 -0.79422 -0.36825 0 0 0 0 0 -0.0342 0 0 0 -0.38669 0 1.8394 -0.25697 0.36247 -1.59002
ILE_1115 -9.9824 1.9072 4.36386 -0.66102 0.53991 0.14295 2.78952 -3.20903 -0 -0 -2.0408 0.31738 0 0 0 0 0 -0.0327 0.11157 0.668 0 -0.46386 0 0.73287 -0.32343 0.66819 -4.47179
ILE_1116 -8.90262 1.37982 5.14443 -0.72531 0.49348 0.2475 2.1708 -2.96545 -0 -0 -0.96279 0.30927 0 0 0 0 0 0.00361 0.06202 1.01201 0 -0.05065 0 0.73287 -0.1064 1.22 -0.93742
HIS_D_1117 -7.88308 0.99872 6.2517 -0.88153 0.1331 0.97244 2.84853 -3.50909 -0.00463 -0.02312 -3.25224 -0.2603 0 0 0 0 0 0.0049 0.14553 0 1.59632 -0.33926 0 -0.45461 0.11161 1.20712 -2.3379
PHE_1118 -9.47888 1.30917 3.62444 -0.60493 0.06703 0.23971 2.92025 -3.00283 -0 -0 -2.12579 -0.05252 0 0 0 0 0 -0.04415 0.20509 0 2.74758 0.01474 0 1.0402 0.10962 0.8551 -2.17617
ALA_1119 -5.87487 0.1769 3.7124 -0.0199 0 0 2.67497 -2.58547 -0 -0 -2.87556 -0.35868 0 0 0 0 0 -0.04189 0 0 0 -0.26995 0 1.8394 -0.3078 0.54426 -3.38619
ARG_1120 -7.16308 0.4019 7.88253 -0.46266 0.05176 0.23587 3.31379 -3.50352 -0.01137 -0.11548 -3.23397 0.24423 0 0 0 -0.91853 0 -0.00372 0.04173 2.03144 0 -0.09374 0 -1.2888 -0.20084 0.59928 -2.19319
ALA_1121 -5.6176 0.6869 4.3244 -0.02098 0 0 2.89975 -2.79769 -0.01334 -0.13972 -2.7641 -0.36117 0 0 0 0 0 0.21089 0 0 0 -0.15811 0 1.8394 -0.16012 0.57519 -1.49632
LEU_1122 -9.6338 1.39951 4.70793 -0.4867 0.15382 0.1205 2.75056 -3.21659 -0.00463 -0.02312 -2.65478 0.18093 0 0 0 0 0 0.13725 0.7334 0.30305 0 -0.28955 0 0.18072 -0.33702 0.57299 -5.40552
THR_1123 -5.95652 0.54497 5.01907 -0.2056 0.14007 0.07326 2.38396 -2.6674 -0.00382 -0.01595 -1.49778 -0.07344 0 0 0 0 0 0.05069 0.03485 0.06017 0 0.01298 2.30431 -1.0874 -0.09345 0.59724 -0.37977
GLU_1124 -3.06475 0.09986 3.51444 -0.21874 0.02697 0.30357 1.27034 -1.69046 -0.01334 -0.13972 -0.34109 -0.56531 0 0 0 0 0 -0.03803 0.01531 0 3.01911 -0.28147 0 -2.7348 -0.16816 0.38133 -0.62494
VAL_1125 -4.72586 0.21934 2.9136 -0.3135 0.18179 0.0724 1.83256 -1.89176 -0 -0 -1.55803 -0.26114 0 0 0 0 0 -0.03629 0.0028 0.29792 0 -0.34927 0 1.9342 -0.27817 0.4967 -1.46272
SER_1126 -4.12733 0.23869 4.65405 -0.03035 4e-05 0.04958 1.9873 -2.11609 -0.004 -0.02097 -0.51743 -0.88941 0 0 0 0 0 -0.08198 0.02433 0.71571 0 0.06654 0.60054 -0.77834 -0.25023 0.38421 -0.09514
TRP_1127 -6.16253 0.47376 4.64783 -0.87639 0.02979 0.356 1.81095 -2.18461 -0 -0 -0.51479 -0.09792 0 0 0 0 0 -0.02287 0.25797 0 1.72783 -0.14601 0 1.6906 -0.54179 0.31081 0.75861
ASP_1128 -3.8925 0.36569 4.49178 -0.26844 0.07663 0.91466 1.4946 -1.84884 -0.01219 -0.0854 -2.14548 -3.287 0 0 -0.65131 -0.296 0 0.02931 0.05161 0 2.86357 -0.35401 0 -2.3716 -0.346 0.54417 -4.72674
GLU_1129 -3.59328 0.18772 4.89424 -0.35744 0.08399 0.49298 0.65237 -1.86467 -0.01224 -0.04282 -1.35342 -0.46573 0 0 0 0 0 -0.0019 0.01041 0 3.2793 0.02437 0 -2.7348 0.00332 0.48021 -0.31738
ILE_1130 -4.66365 0.29412 2.02681 -0.57484 0.49632 0.14195 1.08662 -1.44068 -0 -0 -0.15722 -0.04579 0 0 0 0 0 -0.0486 0.01475 1.80351 0 -0.77625 0 0.73287 -0.23805 0.39104 -0.95705
LYS_1131 -3.47301 0.42641 3.95226 -0.27948 0.02852 0.12047 0.92029 -1.52285 -0.01224 -0.04282 -0.67112 -0.2044 0 0 0 0 0 -0.0042 0.07997 1.98002 0 0.37074 0 -1.5107 -0.03978 0.36933 0.48741
VAL_1132 -1.14575 0.07029 0.86138 -0.30253 0.17264 0.05649 0.06399 -0.4914 -0 -0 0.03392 0.25801 0 0 0 0 0 -0.03027 0.00046 0.36693 0 0.57402 0 1.9342 0.21329 0.40889 3.04456
SER_1133 -3.26166 0.50983 3.8435 -0.0265 0 0.04389 1.9613 -1.78517 -0 -0 -0.20492 -1.04862 0 0 -1.70767 0 0 0.06582 0.02 2.14556 0 -0.23822 0.62189 -0.77834 -0.29072 0.39133 0.26132
GLY_1134 -2.27491 0.23289 2.6683 -4e-05 0 0 1.21875 -1.25754 -0 -0 -1.04457 -0.41895 0 0 0 0 0 -0.12767 0 0 0 0.4427 0 0.83697 -0.19818 0.16248 0.24022
SER_1135 -3.46933 0.3325 2.9571 -0.03187 0.01308 0.02957 0.86857 -1.42928 -0 -0 -0.25707 -0.2538 0 0 -0.80005 0 0 0.21545 0.00205 0.26241 0 0.39391 0.6112 -0.77834 0.62497 0.31097 -0.39797
ASN_1136 -6.96022 0.70535 7.86138 -0.2728 0.036 0.45431 3.86091 -3.51426 -0.00585 -0.04472 -3.51843 -0.65794 0 0 -1.86096 0 0 0.01261 0.00625 0 2.7948 -0.49732 0 -0.93687 1.21304 0.70257 -0.62214
ASP_1137 -6.04936 0.43303 6.84059 -0.10567 0.00141 0.30764 3.40838 -3.0534 -0 -0 -5.41488 -0.73166 0 0 0 -0.76816 0 -0.05422 0.30476 0 1.79421 0.08773 0 -2.3716 0.69005 1.03361 -3.64754
SER_1138 -5.61703 1.05677 5.90882 -0.01988 0 0.0443 3.14072 -2.67328 -0 -4e-05 -2.58916 -0.7939 0 0 -1.40472 0 0 0.36887 0.1838 0.48155 0 0.28076 1.71961 -0.77834 5.77501 2.36984 7.4537
PRO_1139 -5.94077 0.9948 4.09906 -0.06883 6e-05 0.04323 1.61813 -1.75094 -0.00017 -0.00502 -0.45531 0.60743 0 0 0 0 0 -0.11709 0.07197 0.1367 0 -0.15506 0 -2.4119 5.92397 2.5807 5.17094
ARG_1140 -11.0729 1.11087 11.2561 -0.72804 0.18525 0.46064 4.78634 -5.16481 -7e-05 -0.00022 -5.2938 0.42168 0 0 -0.43522 -0.76816 0 -0.01447 0.3282 2.50483 0 -0.13047 0 -1.2888 0.07263 1.80644 -1.964
THR_1141 -6.93924 0.58987 5.20262 -0.19952 0.08636 0.07523 3.18073 -2.85034 -0.00591 -0.04674 -3.63757 -0.21384 0 0 0 0 0 -0.0174 0.14056 0.18071 0 0.03186 2.23988 -1.0874 -0.11829 1.40317 -1.98525
TYR_1142 -10.4162 1.75597 5.24723 -0.57024 0.0376 0.26418 3.43532 -3.4157 -0 -0 -3.0494 -0.28814 0 0 -0.40049 0 0 -0.0044 0.03335 0 3.2985 -0.26932 0.88166 1.2797 -0.06118 0.97809 -1.26351
SER_1143 -5.51949 0.36081 5.65497 -0.02386 0 0.02267 2.76353 -2.71931 -1e-05 -0.00019 -1.5918 -0.31802 0 0 0 0 0 -0.02004 0.00032 0.48861 0 0.29907 0.63724 -0.77834 -0.07317 0.67917 -0.13783
LEU_1144 -9.81074 1.30983 4.22702 -0.47963 0.23326 0.1113 2.71139 -3.11867 -0 -0 -2.11323 0.23475 0 0 0 0 0 0.08705 0.0267 0.30674 0 -0.28432 0 0.18072 -0.20436 0.36689 -6.2153
GLN_1145 -7.81336 0.76658 7.54316 -0.79269 0.2331 0.81338 3.73692 -3.52236 -0.00012 -0.00221 -3.43582 -0.83567 0 0 0 -0.69162 0 0.10172 0.01595 0 3.39358 -0.10656 0 -0.18838 -0.29698 0.5105 -0.57088
LYS_1146 -7.75796 0.83689 7.69051 -0.30282 0.03113 0.13393 3.96332 -3.66314 -0.01695 -0.11079 -6.03439 0.0021 0 0 0 0 0 -0.04495 0.04592 1.72112 0 -0.01154 0 -1.5107 -0.35196 0.55739 -4.8229
ILE_1147 -9.77889 1.22997 3.83378 -0.50515 0.51652 0.09889 2.69547 -3.10327 -0 -0 -2.13594 0.141 0 0 0 0 0 -0.00632 0.01037 0.49917 0 -0.35487 0 0.73287 -0.10438 0.62153 -5.60923
VAL_1148 -6.97637 0.75653 3.65498 -0.348 0.16949 0.08213 2.47337 -2.67195 -0 -0 -2.10778 0.0724 0 0 0 0 0 -0.05224 0.01442 1.11162 0 -0.24198 0 1.9342 0.07449 0.76029 -1.29441
GLU_1149 -6.96086 0.54216 7.36029 -0.42834 0.05738 0.813 2.65595 -3.29567 -0 -0 -1.83631 -0.46174 0 0 0 0 0 0.1294 0.11467 0 3.33766 -0.35358 0 -2.7348 -0.33053 0.62275 -0.76857
ILE_1150 -8.42669 1.53859 3.14306 -0.47633 0.31851 0.08468 2.30911 -2.67762 -0 -0 -1.97434 0.21226 0 0 0 0 0 -0.00892 0.0845 0.47162 0 -0.47728 0 0.73287 -0.20586 0.93365 -4.4182
SER_1151 -5.58962 0.83689 4.60147 -0.02867 0 0.06586 2.77423 -2.51613 -0.01695 -0.11079 -2.09675 -0.59899 0 0 0 0 0 -0.0279 7e-05 0.98541 0 0.2998 0.6 -0.77834 0.04755 1.20896 -0.34388
TYR_1152 -4.81737 0.75482 4.59887 -1.00114 0.11997 0.56747 2.23391 -2.28592 -0 -0 -1.22617 -0.25751 0 0 0 -0.67426 0 -0.23477 0.00156 0 3.1261 0.40978 0.00394 1.2797 0.23147 0.68208 3.51253
TYR_1153 -6.31922 0.85212 3.56123 -0.60286 0.0935 0.32204 2.49966 -2.46541 -0 -0 -0.93322 -0.28614 0 0 0 0 0 -0.00118 0.02452 0 2.53299 0.15177 0.02173 1.2797 0.34523 0.60238 1.67884
ASN_1154 -2.80482 0.50515 3.01385 -0.19379 0.03353 0.33463 1.27469 -1.54713 -0.01062 -0.11994 -0.77194 -0.97499 0 0 0 0 0 -0.00834 0.00669 0 2.08818 -0.98256 0 -0.93687 0.28749 0.54492 -0.26185
MET_1155 -10.6526 1.9095 5.21024 -0.47487 0.26665 0.26379 1.78769 -2.75648 -0.02129 -0.13604 -1.67735 -0.21413 0 0 0 0 0 -0.01616 0.29754 2.84529 0 0.33224 0 0.60916 0.07762 0.62025 -1.72891
THR_1156 -2.55942 0.23567 2.97749 -0.19895 0.13665 0.07443 1.61225 -1.34835 -0 -0 -0.72165 -0.53441 0 0 0 0 0 0.09452 0.00216 0.13171 0 0.15156 2.30397 -1.0874 -0.05365 0.61801 1.83457
ARG_1157 -5.82372 0.53556 4.79447 -0.64613 0.11298 0.37359 1.87566 -2.13202 -0.00213 -0.03503 -2.78254 0.30237 0 0 0 -1.19072 0 -0.05756 0.2924 2.43131 0 0.03973 0 -1.2888 0.11871 0.70322 -2.37864
VAL_1158 -6.62663 1.05254 4.76978 -0.35924 0.16281 0.08715 2.85578 -2.73089 -0 -0 -3.24051 -0.01702 0 0 0 0 0 -0.06947 0.07995 0.76542 0 0.18682 0 1.9342 -0.09715 0.73951 -0.50694
ARG_1159 -2.03965 0.30859 1.92199 -0.47832 0.06416 0.28719 0.64708 -0.97519 -0.02129 -0.13604 -0.32921 0.12638 0 0 0 0 0 -0.00751 0.01164 1.78377 0 0.1313 0 -1.2888 0.19674 0.72547 0.9283
PHE_1160 -3.73609 0.59562 4.25299 -0.87998 0.07487 0.23342 2.36668 -2.06837 -0.03441 -0.09315 -2.46821 -0.05736 0 0 0 0 0 0.12655 0.03293 0 1.73652 0.75831 0 1.0402 5.8299 0.81086 8.5213
GLU_1161 -8.93433 1.25015 9.2734 -0.64219 0.27761 1.20469 4.09117 -4.12562 -0.01943 -0.13869 -5.7007 -0.7631 0 0 0 -1.72587 0 0.03145 0.22624 0 3.87137 -0.32999 0 -2.7348 5.15939 0.59582 0.86658
TRP_1162 -11.3661 1.95024 4.59759 -1.39545 0.37266 0.61599 2.97753 -3.39811 -0.05338 -0.16614 -2.77053 -0.23335 0 0 0 0 0 -0.02752 0.13321 0 2.07343 -0.28497 0 1.6906 -0.13154 0.81896 -4.59688
SER_1163 -4.09651 0.58227 4.90664 -0.02327 0 0.02164 2.16443 -2.36621 -0 -0 -1.43485 -0.25984 0 0 0 0 0 -0.00964 0.00479 0.46154 0 0.32028 0.6139 -0.77834 0.25391 0.64958 1.01033
HIS_D_1164 -6.46258 0.48646 6.94553 -0.70428 0.09385 0.71512 3.22101 -3.28422 -0.01137 -0.11548 -2.93513 -0.56228 0 0 0 -0.80734 0 -0.01076 0.02139 0 3.39022 -0.16873 0 -0.45461 0.09788 0.30069 -0.24463
ILE_1165 -9.46928 1.42437 4.49771 -0.5361 0.52938 0.10593 2.84125 -3.25809 -0.01865 -0.09908 -2.48445 0.02456 0 0 0 0 0 -0.01051 0.0075 0.54619 0 -0.42854 0 0.73287 0.04185 0.49258 -5.06052
TRP_1166 -10.7501 0.85203 4.44086 -1.19094 0.09156 0.59044 2.69929 -3.2167 -0.0173 -0.10366 -2.46655 -0.39533 0 0 0 0 0 -0.01441 0.01456 0 1.86685 -0.42852 0 1.6906 0.24086 0.57058 -5.52593
ASP_1167 -4.34442 0.17936 5.60278 -0.1101 0.01404 0.33978 2.34759 -2.66124 -0 -0 -2.14666 -0.23821 0 0 0 0 0 -0.00454 0.02993 0 1.70734 0.17547 0 -2.3716 0.07497 0.45854 -0.94697
VAL_1168 -7.74075 0.70333 4.39094 -0.31671 0.26563 0.07299 3.0128 -3.07797 -0 -0 -2.39796 -0.08271 0 0 0 0 0 -0.06217 0.0135 0.03291 0 -0.32333 0 1.9342 -0.1625 0.37647 -3.36131
LEU_1169 -9.75702 1.2477 3.07872 -0.50856 0.25128 0.1054 2.8915 -2.93796 -0.01452 -0.07043 -2.46721 0.05963 0 0 0 0 0 0.05988 0.03892 3.38344 0 -0.22346 0 0.18072 -0.04473 0.57961 -4.1471
GLY_1170 -4.13047 0.30513 4.92836 -5e-05 0 0 2.41396 -2.53491 -0.01865 -0.09908 -2.75944 -0.41456 0 0 0 0 0 -0.11445 0 0 0 0.17512 0 0.83697 0.58828 0.44761 -0.37618
GLU_1171 -5.55835 0.30402 6.81442 -0.58618 0.09453 1.05633 2.96164 -2.98118 -0 -0 -3.39784 -0.61816 0 0 0 -1.17223 0 -0.03216 0.02379 0 3.37618 -0.20235 0 -2.7348 0.47161 0.29143 -1.8893
HIS_D_1172 -8.0383 0.4076 6.00022 -0.39878 0.13583 0.41586 2.49759 -3.19898 -7e-05 -0.00022 -2.31584 -0.56507 0 0 -0.43522 0 0 0.26132 0.01958 0 3.0292 -0.04351 0 -0.45461 -0.28999 0.41788 -2.55551
PHE_1173 -9.16686 1.50952 2.93847 -0.51899 0.13536 0.21275 2.71436 -2.8096 -0 -0 -2.13665 0.02322 0 0 0 0 0 -0.03125 0.03568 0 3.08103 -0.12411 0 1.0402 -0.01627 0.4778 -2.63534
ASN_1174 -3.90605 0.45638 4.71559 -0.17441 0.01674 0.26402 2.17795 -2.36506 -0.01914 -0.12269 -2.09649 -0.32734 0 0 0 0 0 -0.09063 0.00194 0 1.47974 0.15146 0 -0.93687 0.08463 0.59764 -0.09259
ARG_1175 -5.76892 0.57679 7.07852 -0.47563 0.05678 0.26382 3.27757 -2.99711 -0.01219 -0.0854 -4.44072 0.29943 0 0 -0.65131 -1.46822 0 -0.11698 0.11897 2.0399 0 -0.01911 0 -1.2888 0.2042 0.74484 -2.66358
VAL_1176 -7.51016 2.41173 2.20223 -0.26888 0.20733 0.04391 2.48704 -2.41731 -0 -0 -1.8482 0.46435 0 0 0 0 0 -0.08662 0.17581 0.9326 0 0.16767 0 1.9342 0.08076 0.82198 -0.20154
GLY_1177 -1.76786 0.51506 1.52351 -8e-05 0 0 0.63174 -0.85969 -0 -0 -0.28704 -0.30252 0 0 0 0 0 0.06906 0 0 0 -1.43894 0 0.83697 0.47876 1.96412 1.36309
CYS_1178 -5.29125 1.41252 1.63914 -0.12497 0.04144 0.07949 1.14806 -1.31196 -0.01604 -0.10887 0.194 -0.8922 0 0 -0.89453 0 0 0.05399 0.03185 0.29434 0 0.01151 0 3.6196 0.95667 2.14963 2.99243
HIS_D_1179 -2.68128 0.06289 2.20478 -0.41672 0.01635 0.53967 0.83989 -1.26075 -0 -0 -1.38037 -0.32169 0 0 0 0 0 -0.04248 0.01568 0 1.5405 -0.41848 0 -0.45461 0.10001 0.74282 -0.91378
ALA_1180 -4.21092 0.68215 1.07027 -0.02191 0 0 0.97931 -1.40817 -0.01604 -0.10887 -0.59217 -0.14772 0 0 0 0 0 0.02934 0 0 0 0.01848 0 1.8394 -0.30638 0.43206 -1.76119
ASN_1181 -3.89453 0.53362 4.0402 -0.24881 0.01641 0.37949 2.80261 -2.18834 -0 -0 -3.25401 -0.50322 0 0 -1.18427 0 0 0.0102 0.01166 0 2.46528 0.20163 0 -0.93687 -0.22387 0.46573 -1.50708
THR_1182 -4.55252 0.77824 3.79366 -0.12146 0.05135 0.0558 2.15759 -2.1403 -0 -0 -0.65683 -0.94671 0 0 0 0 0 0.05546 0.06338 0.23264 0 0.37392 2.29358 -1.0874 -0.05665 0.48289 0.77666
ALA_1183 -4.79695 0.89042 3.28439 -0.0222 0 0 2.38089 -2.25461 -0 -0 -0.58828 -0.37018 0 0 -1.18427 0 0 -0.06941 0 0 0 -0.37665 0 1.8394 -0.22549 0.51976 -0.97317
ILE_1184 -7.95669 1.09312 3.63897 -0.53661 0.31782 0.13164 3.24153 -2.86952 -0 -0 -2.76581 0.27847 0 0 0 0 0 -0.0334 0.1676 1.63035 0 -0.09846 0 0.73287 -0.31384 0.6944 -2.64757
VAL_1185 -6.53745 0.98563 2.92357 -0.3241 0.30507 0.07506 2.08947 -2.34959 -0 -0 0.12455 -0.30404 0 0 0 0 0 -0.07176 0.00777 0.4426 0 0.04307 0 1.9342 -0.12038 0.71264 -0.06369
PHE_1186 -8.29609 0.96634 2.91292 -0.58784 0.06713 0.3163 2.49437 -2.52408 -0.00092 -0.00671 -1.98776 -0.0072 0 0 0 0 0 0.25676 0.01518 0 2.08072 -0.11057 0 1.0402 -0.38648 1.01292 -2.7448
PHE_1187 -9.43778 1.41464 3.97257 -0.84938 0.07861 0.51155 2.77452 -3.20892 -0 -0 0.28868 -0.49103 0 0 0 0 0 15.7526 0.07036 0 2.50742 0.13912 0 1.0402 1.89245 10.548 27.0035
ALA_1188 -5.57272 1.19826 3.61132 -0.02634 0.00021 0 2.48514 -2.60373 -0 -0 -0.10016 -0.18462 0 0 0 0 0 0.09972 0 0 0 -0.19723 0 1.8394 2.027 10.822 13.3982
LEU_1189 -7.19618 1.11122 3.66376 -0.49498 0.21348 0.14023 1.95389 -2.57232 -0 -0 -0.45109 0.07865 0 0 0 0 0 1.9539 1.30867 0.16692 0 0.77528 0 0.18072 1.40702 17.0499 19.2891
ASP_1190 -7.16913 0.84065 8.41181 -0.13191 0.0536 0.42891 3.65831 -3.66811 -0 -0 -3.05114 0.00664 0 0 0 -1.59883 0 10.8282 0.28107 0 3.75215 -0.50561 0 -2.3716 2.32741 26.8253 38.9178
SER_1191 -5.47376 0.64357 5.73294 -0.02886 0 0.06864 2.72776 -2.60564 -0.02391 -0.19195 -1.63301 -0.84553 0 0 0 -0.69162 0 0.11341 0.00038 0.48249 0 0.27739 0.68199 -0.77834 1.45961 12.3607 12.2763
LEU_1192 -7.77917 0.92863 4.01523 -0.47834 0.11753 0.08021 2.88144 -2.73067 -1e-05 -0.00032 0.44675 0.29808 0 0 0 0 0 0.65346 0.09347 0.66234 0 -0.02453 0 0.18072 0.38558 2.40006 2.13046
ARG_1193 -9.80654 1.26358 8.87824 -1.12756 0.32869 0.95038 3.94345 -3.87684 -1e-05 -0.00032 -1.66392 -0.00437 0 0 0 -0.72039 0 0.23491 0.087 3.43637 0 1.56602 0 -1.2888 0.91071 1.72828 4.83887
GLN_1194 -6.36518 0.36852 6.01088 -0.59726 0.07098 0.59989 2.94071 -2.79359 -0 -0 -2.82062 -0.40341 0 0 0 -0.87844 0 0.35328 0.20032 0 2.99402 -0.25255 0 -0.18838 0.97526 1.25999 1.47441
LEU_1195 -7.87661 1.45172 3.09187 -0.45918 0.11568 0.10327 2.26143 -2.47699 -0.0199 -0.13732 -1.68528 0.23131 0 0 0 0 0 -0.05946 0.28996 0.31574 0 -0.27269 0 0.18072 -0.39418 0.858 -4.48189
SER_1196 -5.93007 0.96208 4.50904 -0.02608 0.00167 0.02597 2.34926 -2.48792 -0 -0 -0.30611 -0.27152 0 0 0 0 0 0.1111 0.04698 1.01186 0 -0.21954 0.67275 -0.77834 -0.489 0.72483 -0.09305
MET_1197 -6.31355 0.27234 5.118 -0.29745 0.07224 0.05738 2.26091 -2.17973 -0.00094 -0.01407 -2.02212 -0.30361 0 0 -1.01773 0 0 -0.04204 0.14511 1.10282 0 0.09634 0 0.60916 -0.59502 0.50603 -2.54592
ARG_1198 -3.45941 0.20487 3.834 -0.65685 0.1893 0.36415 1.75836 -1.69303 -0.00114 -0.0146 -1.01735 0.26903 0 0 0 -0.67426 0 -0.00887 0.10263 1.95479 0 -0.08715 0 -1.2888 0.01956 0.41398 0.20923
PHE_1199 -7.00134 0.90835 3.34985 -0.72408 0.08598 0.06734 1.77298 -2.30894 -0.01897 -0.07299 -0.21423 -0.28511 0 0 0 0 0 0.06796 0.00176 0 3.0081 -0.16266 0 1.0402 0.21468 0.31972 0.04861
MET_1200 -6.13235 0.60452 2.73129 -0.60712 0.12458 0.17711 1.65077 -1.82767 -0.02922 -0.13147 -1.43158 0.11167 0 0 0 0 0 -0.02772 0.09039 0.99268 0 0.0234 0 0.60916 -0.06846 0.72097 -2.41904
GLU_1201 -3.0328 0.31075 1.86458 -0.25912 0.05686 0.44879 0.41496 -1.0932 -0 -0 -0.04314 -0.48382 0 0 0 0 0 0.05816 0.03734 0 3.00312 0.23404 0 -2.7348 0.33265 0.71968 -0.16594
ILE_1202 -8.66082 1.58752 3.12445 -0.69258 0.75 0.23999 2.93842 -2.70603 -0.0157 -0.10389 -2.74406 -0.20539 0 0 0 0 0 0.266 0.02109 0.30388 0 0.27505 0 0.73287 0.66916 1.05846 -3.1616
GLU_1203 -6.1746 0.22305 7.2248 -0.36995 0.12372 0.44153 3.45911 -3.13291 -0.03728 -0.21576 -4.24639 -0.68528 0 0 -1.51499 0 0 -0.05791 0.05866 0 3.90727 -0.22659 0 -2.7348 0.07706 1.05524 -2.82602
GLU_1204 -2.99555 0.11784 3.85732 -0.45926 0.23523 1.44056 1.14582 -1.78748 -0.02831 -0.15527 -1.2187 -2.97614 0 0 0 0 0 -0.05598 0.00136 0 4.01598 -0.30962 0 -2.7348 -0.58466 0.22981 -2.26184
LEU_1205 -6.12208 0.46498 3.91173 -0.4989 0.20361 0.11 1.93294 -2.31183 -0.02831 -0.15527 -0.96634 0.23021 0 0 0 0 0 0.00296 0.09229 0.45446 0 -0.21585 0 0.18072 -0.32251 0.20595 -2.83124
ALA_1206 -5.67586 0.33994 3.37541 -0.01896 0 0 2.58033 -2.55586 -0 -0 -2.22755 -0.34957 0 0 0 0 0 0.03055 0 0 0 -0.11228 0 1.8394 -0.09634 0.44938 -2.42141
GLY_1207 -3.81069 0.23129 4.48069 -5e-05 0 0 1.92468 -2.3035 -0.01768 -0.13133 -2.03421 -0.41321 0 0 0 0 0 -0.06293 0 0 0 0.35614 0 0.83697 0.39394 0.36002 -0.18986
PHE_1208 -5.41312 0.26876 5.21467 -0.88018 0.06424 0.29525 2.50344 -2.43273 -1e-05 -6e-05 -2.31731 -0.02611 0 0 0 0 0 -0.01485 0.00024 0 1.80747 -0.52333 0 1.0402 0.56298 0.13982 0.28937
LYS_1209 -8.13733 0.67519 8.41245 -0.53534 0.28325 0.32592 3.81456 -3.7782 -0.00505 -0.03326 -4.32531 0.2071 0 0 0 0 0 -0.04452 0.0317 2.32793 0 -0.0109 0 -1.5107 -0.10985 0.43242 -1.97996
PHE_1210 -10.1368 1.23029 4.6287 -0.56256 0.26724 0.26679 3.67744 -3.31103 -0 -0 -2.79224 -0.2681 0 0 0 0 0 -0.00437 0.18299 0 3.39627 -0.30191 0 1.0402 -0.21423 0.62698 -2.27432
GLN_1211 -5.30383 0.29038 5.18618 -0.39999 0.09759 0.25769 2.42109 -2.39464 -0 -0 -2.2931 -0.6196 0 0 0 0 0 0.06431 0.01238 0 3.29159 0.05137 0 -0.18838 0.12086 0.52057 1.11447
LYS_1212 -4.47696 0.17371 4.18053 -0.51574 0.16691 0.32254 1.54202 -1.84146 -0.00153 -0.01488 -0.92193 0.14213 0 0 0 0 0 -0.04296 0.03063 2.03814 0 -0.13004 0 -1.5107 0.04673 0.48503 -0.32782
ASP_1213 -5.3035 0.57464 5.16792 -0.11709 0.00969 0.37112 1.69884 -2.36112 -0.00161 -0.04172 -3.54584 -0.19865 0 0 0 0 0 -0.05442 0.10369 0 1.99905 -0.23191 0 -2.3716 -0.14837 0.53197 -3.91891
PHE_1214 -9.03665 1.73406 1.58351 -0.70102 0.08702 0.40619 1.3953 -2.07573 -0.02927 -0.09784 -0.57085 0.30824 0 0 0 0 0 0.02638 0.09118 0 2.36007 -0.01196 0 1.0402 0.33741 0.83909 -2.31466
LEU_1215 -6.6068 0.78132 3.09529 -0.71091 0.28928 0.28634 1.46801 -1.87816 -0.00204 -0.02265 -0.72309 0.18669 0 0 0 0 0 -0.04128 0.01169 0.79261 0 -0.20056 0 0.18072 0.47694 0.79849 -1.81809
LYS_1216 -4.96746 0.58485 3.67323 -0.53795 0.24068 0.36428 1.28118 -1.66162 -0 -0 -0.52531 -0.13064 0 0 0 0 0 -0.01498 0.01748 1.80841 0 0.23165 0 -1.5107 2.53249 1.89648 3.28208
PRO_1217 -5.8381 1.22351 3.9965 -0.14243 0.04472 0.0845 1.38724 -1.80648 -0 -0 -1.48657 0.63496 0 0 0 0 0 0.00866 0.04362 0.13514 0 0.08463 0 -2.4119 2.71421 2.13928 0.8115
PHE_1218 -4.64446 0.48732 3.3839 -0.66193 0.07794 0.34527 1.56187 -1.90271 -0 -0 -1.09199 -0.34496 0 0 0 0 0 0.19857 0.00774 0 1.98077 0.69978 0 1.0402 5.75524 1.02718 7.91972
GLU_1219 -3.42328 0.22696 3.34743 -0.45493 0.19205 1.41075 1.28032 -1.61936 -0.01806 -0.124 -0.07676 -2.99979 0 0 0 0 0 -0.10496 0.01043 0 3.68191 -0.28848 0 -2.7348 5.14555 0.623 4.07396
HIS_1220 -5.64934 0.449 4.1544 -0.45658 0.0302 0.55319 2.26017 -2.27361 -0.01806 -0.124 -2.68308 -0.08552 0 0 -1.34867 0 0 0.00897 0.061 0 1.63989 -0.3251 0 -0.45461 -0.67247 0.39782 -4.53638
VAL_1221 -4.34625 0.55453 2.74366 -0.31464 0.18583 0.07345 1.33533 -1.72826 -0 -0 -0.78512 -0.68048 0 0 0 0 0 -0.0649 0.09964 0.15751 0 0.22312 0 1.9342 0.04483 0.60163 0.03407
MET_1222 -4.02908 0.45511 4.62601 -0.19101 0.01701 0.05859 2.5362 -2.15742 -0 -0 -1.76581 0.02167 0 0 0 0 0 -0.00425 0.03763 1.57864 0 0.5179 0 0.60916 0.56055 0.45135 3.32227
SER_1223 -3.00745 0.13715 3.90411 -0.02844 0 0.04565 2.10269 -1.77729 -0.0129 -0.13589 -1.654 -0.98648 0 0 -1.19341 0 0 0.08046 0.00372 0.17046 0 -0.19923 0.60314 -0.77834 -0.09072 0.22875 -2.58801
ASN_1224 -2.69214 0.35953 3.21933 -0.17837 0.02231 0.26886 1.11344 -1.57239 -0.00332 -0.03365 0.08081 -0.32641 0 0 0 0 0 -0.03761 0.00831 0 1.46781 0.06987 0 -0.93687 -0.3193 0.16991 0.68014
SER_1225 -5.25516 0.55046 5.51288 -0.02483 3e-05 0.02281 3.08047 -2.67443 -0.00517 -0.02343 -2.64828 -0.19215 0 0 -0.45413 0 0 -0.03774 0.007 0.64346 0 0.01236 0.60817 -0.77834 -0.13023 0.32893 -1.45731
SER_1226 -5.12173 0.42982 5.42021 -0.03805 0 0.05291 2.69062 -2.47997 -0.01954 -0.17332 -0.70062 -0.71007 0 0 -0.73297 0 0 -0.08906 0.22145 0.17142 0 -0.14225 1.8166 -0.77834 -0.44186 0.52129 -0.10346
ASN_1227 -4.4135 0.3944 3.71075 -0.2174 0.03069 0.32554 1.5855 -2.0431 -0.00416 -0.01248 -1.06007 -0.47404 0 0 -0.46044 0 0 -0.05649 0.11612 0 2.80374 -0.50154 0 -0.93687 -0.75361 0.48054 -1.4864
VAL_1228 -5.7711 0.62338 3.86772 -0.27353 0.14971 0.05477 3.162 -2.47997 -0.00517 -0.02343 -2.0185 -0.06924 0 0 0 0 0 -0.07525 0.00065 0.18542 0 -0.52238 0 1.9342 -0.59383 0.39607 -1.45848
THR_1229 -3.29153 0.20391 2.96014 -0.20059 0.15217 0.07612 1.53172 -1.59813 -0.00416 -0.01248 -1.55298 -0.72553 0 0 0 0 0 -0.02337 2e-05 0.09531 0 0.11936 2.3186 -1.0874 0.1144 0.28381 -0.64061
VAL_1230 -7.73278 1.25543 2.7441 -0.32956 0.28524 0.07711 2.76055 -2.53365 -0 -0 -0.83957 -0.37527 0 0 0 0 0 -0.06219 0.00802 0.27012 0 -0.08854 0 1.9342 0.18103 0.61965 -1.82612
LYS_1231 -6.40498 0.33293 6.0671 -0.72849 0.15353 0.56386 2.88803 -2.92318 -0.02927 -0.09784 -1.83218 -0.1414 0 0 0 0 0 0.10321 0.03055 2.71665 0 -0.01206 0 -1.5107 -0.33759 0.6991 -0.4627
ASP_1232 -6.70874 0.49989 7.6641 -0.09908 0.00722 0.2975 3.3829 -3.62941 -0 -0 -3.37648 -0.34705 0 0 0 -0.72052 0 0.03519 0.05163 0 1.93586 0.29771 0 -2.3716 -0.22095 0.38765 -2.9142
MET_1233 -10.4318 1.03952 6.63191 -0.7364 0.24602 0.32184 3.26933 -3.57502 -0 -0 -3.30147 -0.23644 0 0 0 0 0 0.04786 0.40006 2.92488 0 0.0724 0 0.60916 0.04494 0.59075 -2.08243
VAL_1234 -7.90616 1.24419 4.51196 -0.31778 0.20279 0.06945 3.26598 -3.01181 -0.01284 -0.08413 -2.53373 -0.02511 0 0 0 0 0 -0.02891 0.22623 0.04696 0 -0.29376 0 1.9342 0.02208 0.87802 -1.81237
LEU_1235 -8.01613 0.66719 3.02917 -0.64838 0.12276 0.21531 2.31815 -2.64773 -0.00594 -0.04896 -1.79013 0.09012 0 0 0 0 0 -0.00967 0.05444 0.81599 0 -0.18127 0 0.18072 0.03021 0.72064 -5.10351
ARG_1236 -6.93634 0.50033 6.92922 -0.74242 0.09444 0.46478 2.73841 -3.25632 -0.0003 -0.00926 -1.9676 0.40006 0 0 0 0 0 -0.01669 0.02996 1.45777 0 -0.04202 0 -1.2888 -0.06134 0.44205 -1.26409
CYS_1237 -6.62782 0.52425 5.56181 -0.04942 0 0.01842 2.81036 -2.65454 -0 -0 -3.28352 -0.01857 0 0 0 0 0 -0.04259 0.00048 0.27501 0 0.27507 0 3.6196 0.00461 0.59669 1.00984
LEU_1238 -9.67868 1.41693 3.89883 -0.52482 0.3476 0.11591 2.47887 -2.93697 -0.00315 -0.02898 -2.16946 0.01704 0 0 0 0 0 -0.01081 0.19208 3.12241 0 -0.2446 0 0.18072 0.07239 0.71447 -3.04023
ILE_1239 -8.85372 0.61905 3.88128 -0.49579 0.32207 0.09911 1.99751 -2.76859 -0.01284 -0.08413 -1.66016 0.02528 0 0 0 0 0 -0.06454 0.00111 0.48638 0 -0.47351 0 0.73287 -0.00716 0.56735 -5.68844
GLN_1240 -5.94511 0.34592 6.18375 -0.6155 0.06997 0.65482 3.35543 -3.08667 -0.00594 -0.04896 -3.70088 -0.28267 0 0 0 -1.38253 0 0.02704 0.0523 0 2.75732 -0.21265 0 -0.18838 -0.10263 0.48507 -1.64029
MET_1241 -8.98183 0.92043 5.55273 -0.72576 0.15557 0.45892 2.67161 -2.8722 -0 -0 -1.50825 -0.45441 0 0 0 0 0 -0.02438 0.13626 5.26502 0 0.0611 0 0.60916 -0.13947 0.49665 1.62116
ILE_1242 -8.21936 0.57858 4.80135 -0.49012 0.3458 0.09236 2.37271 -3.04166 -0 -0 -1.04934 0.1197 0 0 0 0 0 -0.02273 0.0946 0.46684 0 -0.48036 0 0.73287 0.10083 0.48442 -3.11351
GLN_1243 -5.17356 0.27257 4.76631 -0.26455 0.07165 0.2246 1.80697 -2.50475 -0.04139 -0.41238 -0.82679 -0.4222 0 0 0 0 0 -0.00429 0.22829 0 2.66252 -0.0376 0 -0.18838 -0.00505 0.57596 0.72794
ALA_1244 -3.38029 0.28337 3.21225 -0.02852 0.00688 0 1.73922 -1.8622 -0 -0 -2.10506 -0.43447 0 0 -0.41449 0 0 -0.05725 0 0 0 -0.01133 0 1.8394 -0.37495 0.48869 -1.09877
ARG_1245 -8.23131 0.96848 7.1889 -0.96081 0.20097 0.76823 4.68168 -3.46127 -0 -0 -5.64469 -0.22215 0 0 -1.43222 0 0 0.05768 0.18255 2.95877 0 -0.20583 0 -1.2888 -0.17099 0.96276 -3.64803
GLY_1246 -3.12703 0.26943 3.91795 -4e-05 0 0 1.94398 -1.91357 -1e-05 -2e-05 -1.72418 -0.41974 0 0 -0.42939 0 0 -0.14674 0 0 0 0.27674 0 0.83697 0.42602 0.99078 0.90116
GLU_1247 -2.82714 0.33636 2.77287 -0.21663 0.03377 0.3141 0.67062 -1.4097 -0.00966 -0.13625 0.17764 -0.60389 0 0 0 0 0 -0.04601 0.01116 0 3.02703 -0.33313 0 -2.7348 -0.01793 0.28537 -0.70622
ASN_1248 -5.13835 0.36248 4.09465 -0.18842 0.00849 0.32678 1.43166 -2.11212 -0.01071 -0.13908 -0.56597 -0.50466 0 0 0 0 0 -0.01352 0.01735 0 3.35261 0.10436 0 -0.93687 0.30198 0.2594 0.65006
ILE_1249 -8.97956 0.71046 3.01032 -0.56507 0.31296 0.16671 1.78578 -2.46209 -0 -0 -0.54672 -0.05929 0 0 0 0 0 -0.05832 0.18611 3.1488 0 -0.68646 0 0.73287 0.41386 0.36558 -2.52403
ARG_1250 -4.66295 0.40584 4.9116 -0.78034 0.28083 0.49571 2.06833 -2.27242 -0.00106 -0.00285 -3.02285 -0.12247 0 0 -1.01758 0 0 0.00589 0.01589 2.66244 0 -0.21795 0 -1.2888 -0.10127 0.51625 -2.12775
SER_1251 -2.78362 0.52851 2.45975 -0.04161 0.00963 0.07724 1.25796 -1.26666 -0.00826 -0.08482 -0.21772 -0.57484 0 0 -0.9268 0 0 0.1902 0.00315 0.34515 0 0.50201 0.60327 -0.77834 0.48185 0.84465 0.62072
GLY_1252 -3.34236 0.94897 2.92374 -0.00102 0 0 2.09892 -1.67463 -0 -0 -0.74084 -0.27937 0 0 0 0 0 -0.04892 0 0 0 -1.53601 0 0.83697 0.71988 0.82024 0.72559
TRP_1253 -8.97443 1.50246 1.75042 -0.92992 0.08632 0.29196 1.60933 -2.15211 -0.0251 -0.13108 -0.96696 -0.51961 0 0 0 0 0 0.05034 0.2025 0 1.81962 -0.04995 0 1.6906 0.17518 0.61817 -3.95227
ARG_1254 -2.38516 0.44781 2.23459 -1.70706 0.45882 1.91471 0.53967 -1.15564 -0 -0 0.00112 -2.06337 0 0 0 0 0 0.05908 0.16363 2.69706 0 -0.21725 0 -1.2888 -0.08271 0.53513 0.15161
THR_1255 -5.77514 0.68242 4.65686 -0.10591 0.06161 0.05022 2.44741 -2.46182 -0.00045 -0.01256 -1.34418 -1.30817 0 0 0 0 0 0.20369 0.01888 0.50684 0 -0.41392 2.2695 -1.0874 0.1649 0.53144 -0.91578
MET_1256 -9.25889 1.13443 4.2841 -0.88029 0.48087 0.27963 2.62924 -2.62799 -0 -0 -1.50007 -0.13725 0 0 0 0 0 0.13755 0.32595 0.88794 0 -0.18181 0 0.60916 -0.11035 0.89388 -3.0339
PHE_1257 -9.90339 1.72432 4.36756 -0.47855 0.23694 0.17009 3.09763 -3.04639 -0 -0 -4.0674 -0.11592 0 0 0 0 0 -0.03539 0.2125 0 2.88287 0.17944 0 1.0402 -0.30312 0.97719 -3.06143
GLY_1258 -3.65814 0.38679 3.90586 -5e-05 0 0 2.04036 -2.10472 -0 -0 -1.93875 -0.4024 0 0 0 0 0 -0.03437 0 0 0 0.499 0 0.83697 0.32244 0.48252 0.33549
VAL_1259 -6.94892 0.29165 3.72761 -0.30403 0.22215 0.06884 2.25802 -2.66155 -0 -0 -1.49252 -0.06519 0 0 0 0 0 0.0085 0.00494 0.05349 0 -0.28852 0 1.9342 0.40498 0.36944 -2.4169
PHE_1260 -11.8093 1.5275 2.66466 -0.60684 0.04165 0.1343 2.8608 -3.0899 -0 -0 -2.61072 -0.13352 0 0 0 0 0 0.1134 0.03202 0 2.19154 -0.44009 0 1.0402 -0.03732 1.7603 -6.36131
THR_1261 -7.05712 0.44936 6.05125 -0.2091 0.18162 0.07599 3.28239 -3.22601 -0.00113 -0.02182 -3.11977 -0.08598 0 0 0 0 0 -0.00034 0.00551 0.07592 0 -0.00282 2.28393 -1.0874 0.04134 1.59156 -0.77263
VAL_1262 -5.7631 0.42761 5.35248 -0.31088 0.19664 0.07117 2.90652 -2.89596 -0 -0 -2.13953 -0.1627 0 0 0 0 0 -0.00197 0.00021 0.09005 0 -0.24571 0 1.9342 -0.04334 0.28747 -0.29686
ALA_1263 -6.42627 1.16883 3.25612 -0.02143 0 0 2.41333 -2.8345 -0.01958 -0.12158 -0.947 -0.35448 0 0 0 0 0 0.14189 0 0 0 -0.22888 0 1.8394 -0.20027 0.40393 -1.93049
ALA_1264 -6.94403 0.5593 3.30953 -0.02343 0 0 2.39036 -2.92198 -0 -0 -1.02099 -0.37084 0 0 0 0 0 -0.06384 0 0 0 -0.29026 0 1.8394 -0.48199 0.41852 -3.60024
ARG_1265 -5.71276 0.2412 5.56557 -0.78254 0.12323 0.54072 2.08845 -2.54735 -0.00399 -0.07327 -2.41868 0.32898 0 0 -0.31733 0 0 -0.01332 0.14623 2.80156 0 -0.09926 0 -1.2888 -0.33506 0.53774 -1.21867
GLU_1266 -5.49277 0.87901 5.90143 -0.40102 0.06407 0.62308 2.16282 -2.62628 -0.04171 -0.34565 -1.79068 -0.6238 0 0 -0.19771 0 0 0.01308 0.27245 0 3.84952 0.0487 0 -2.7348 -0.20042 1.22823 0.58757
PRO_1267 -2.32784 0.36963 1.7934 -0.08375 0.00015 0.05174 0.62669 -0.73031 -0 -0 -0.2644 0.66142 0 0 0 0 0 -0.10229 0.00205 0.54215 0 -0.29619 0 -2.4119 -0.48002 1.31168 -1.33779
TYR_1268 -8.18726 1.2402 5.4938 -0.77944 0.05445 0.2611 3.59825 -3.14985 -0.01929 -0.19021 -3.27472 -0.34802 0 0 0 -0.72052 0 0.12125 0.17511 0 2.42416 0.19756 0.03796 1.2797 -0.03059 1.21101 -0.60535
GLU_1269 -4.31828 0.26795 4.63347 -0.35313 0.09085 0.4354 1.83114 -2.22241 -0.00831 -0.1176 -1.98529 -0.67088 0 0 0 0 0 -0.07534 0.05842 0 3.38329 -0.2583 0 -2.7348 -0.03604 0.91022 -1.16966
SER_1270 -4.35816 0.56885 4.28051 -0.02494 6e-05 0.02395 1.6309 -2.12284 -0.00428 -0.03765 -1.12641 -0.27775 0 0 0 0 0 -0.04357 0.00138 0.62945 0 0.24711 0.60002 -0.77834 -0.40186 0.42344 -0.77013
ILE_1271 -9.49508 1.16215 3.92301 -0.63898 0.28543 0.20467 3.20636 -3.20977 -0 -0 -1.9471 0.37548 0 0 0 0 0 0.01498 0.09133 1.02067 0 -0.0821 0 0.73287 -0.1479 0.98191 -3.52206
VAL_1272 -9.93995 1.94221 4.49607 -0.30886 0.23732 0.06465 3.32934 -3.80015 -0 -0 -2.03918 0.05814 0 0 0 0 0 0.05095 3e-05 0.03925 0 -0.33546 0 1.9342 -0.01671 1.10155 -3.18662
ASN_1273 -6.63757 0.44711 6.68843 -0.17605 0.03738 0.26852 3.40583 -3.31959 -0.00831 -0.11764 -3.02354 -0.3341 0 0 0 -0.71767 0 0.08634 0.14114 0 1.43992 0.29669 0 -0.93687 -0.00423 0.67574 -1.78849
LEU_1274 -8.17149 0.78905 5.80703 -0.4977 0.2837 0.11992 3.39324 -3.3069 -0.01491 -0.14611 -2.49728 0.23045 0 0 0 0 0 0.10078 0.03567 0.33971 0 -0.27836 0 0.18072 -0.15451 0.53503 -3.25199
ALA_1275 -6.4915 0.48875 3.4434 -0.02084 0 0 3.10407 -2.87458 -0 -0 -2.35354 -0.3756 0 0 0 0 0 0.09149 0 0 0 -0.24261 0 1.8394 -0.35455 0.41884 -3.32728
TYR_1276 -11.0684 1.77279 6.31524 -0.99676 0.058 0.38959 4.45406 -4.05554 -0 -0 -4.40906 -0.28261 0 0 -0.71779 0 0 0.02474 0.03614 0 1.8644 -0.31628 0.04361 1.2797 -0.21523 0.62541 -5.19798
GLU_1277 -5.49645 0.27698 6.41432 -0.21107 0.02403 0.28816 2.71819 -2.97529 -0.01491 -0.14611 -2.5343 -0.60326 0 0 0 0 0 0.02918 0.00397 0 3.02205 -0.23756 0 -2.7348 -0.31432 0.64813 -1.84307
ASN_1278 -7.58184 0.62104 6.4831 -0.19902 0.00397 0.27532 3.40142 -3.45308 -0.01812 -0.26249 -3.00429 -0.34932 0 0 0 -0.44298 0 0.23493 0.02145 0 2.73629 0.20659 0 -0.93687 -0.26598 0.52459 -2.0053
VAL_1279 -8.16062 0.92861 3.79392 -0.30465 0.28745 0.07198 3.06223 -2.98909 -0 -0 -1.96807 -0.20711 0 0 0 0 0 -0.06023 0.00519 0.07588 0 -0.30119 0 1.9342 -0.03227 0.78726 -3.07654
THR_1280 -6.63275 0.3995 6.35032 -0.19744 0.09971 0.06908 3.18198 -3.18461 -2e-05 -0.00042 -3.45924 -0.00792 0 0 0 0 0 0.01126 0.08631 0.06651 0 0.01919 2.28302 -1.0874 0.00287 0.59792 -1.40214
GLN_1281 -5.90361 0.36471 6.75507 -0.28217 0.05799 0.21368 3.46745 -3.20372 -0.02376 -0.32711 -3.81195 -0.50817 0 0 0 -0.93955 0 0.02186 0.00459 0 2.81834 -0.1303 0 -0.18838 -0.08098 0.4018 -1.29421
VAL_1282 -7.4945 0.79232 3.24253 -0.31817 0.21305 0.07233 2.5659 -2.75671 -0 -0 -0.88273 -0.0868 0 0 0 0 0 -0.00851 0.12427 0.13534 0 -0.15507 0 1.9342 -0.17431 0.48409 -2.31278
TYR_1283 -10.5221 1.21957 3.45884 -0.83385 0.17037 0.44637 2.82181 -2.94922 -0 -0 -0.81628 -0.14544 0 0 0 0 0 0.37493 0.00806 0 2.23203 -0.00857 0.08057 1.2797 -0.07473 1.34103 -1.91686
LYS_1284 -3.24417 0.09275 3.48485 -0.29018 0.0207 0.12499 1.36993 -1.60669 -0 -0 -0.99706 -0.07937 0 0 0 0 0 0.01553 0.0831 1.85594 0 -0.09043 0 -1.5107 -0.22624 1.3182 0.32115
THR_1285 -4.26658 0.50067 4.44149 -0.14957 0.05381 0.05091 2.23481 -2.2444 -0 -0 -2.03452 0.19833 0 0 0 0 0 -0.0414 0.00953 0.29764 0 0.33397 2.31969 -1.0874 -0.25249 0.3958 0.76027
ARG_1286 -2.20351 0.77662 2.23113 -0.64459 0.08 0.43239 1.75117 -1.22245 -0 -0 -0.85915 0.66425 0 0 0 0 0 0.48495 0.0314 1.94731 0 0.09489 0 -1.2888 0.05914 0.52529 2.86003
PHE_1287 -6.74696 1.33862 2.43417 -0.63851 0.194 0.35792 1.77094 -1.99012 -0.01011 -0.06126 -0.3784 -0.1999 0 0 0 0 0 -0.03933 0.19449 0 2.70144 0.324 0 1.0402 0.89149 0.86065 2.04332
GLY_1288 -1.39298 0.44246 1.64683 -5e-05 0 0 1.1407 -0.88168 -0 -0 -0.47316 -0.42631 0 0 0 0 0 -0.14488 0 0 0 0.38142 0 0.83697 0.85855 0.57189 2.55974
VAL_1289 -4.25666 0.76335 1.38765 -0.32044 0.22492 0.0752 1.47458 -1.56604 -0 -0 -1.01931 -0.31306 0 0 0 0 0 0.06741 0.00326 0.09438 0 0.17072 0 1.9342 0.10746 0.38677 -0.78561
VAL_1290 -7.04974 1.38794 0.69797 -0.30474 0.2268 0.05761 1.49986 -1.84422 -0.01011 -0.06126 -0.50032 0.12135 0 0 0 0 0 -0.06487 0.02121 0.00729 0 -0.09446 0 1.9342 0.40795 0.73969 -2.82784
ILE_1291 -8.73513 2.07527 0.91003 -0.49861 0.46267 0.10167 1.41215 -1.83771 -0.01029 -0.04942 0.23105 0.45311 0 0 0 0 0 -0.07634 0.3549 0.6481 0 0.24555 0 0.73287 0.31802 1.63897 -1.62314
SER_1292 -4.20548 0.40124 4.47792 -0.02862 0 0.06544 3.29427 -2.30719 -0 -0 -2.7515 -0.84102 0 0 -0.67937 0 0 -0.02006 0.07099 0.08153 0 -0.57591 0.61136 -0.77834 -0.03978 1.79783 -1.42669
GLN_1293 -1.78244 0.13499 1.7863 -0.70442 0.2579 1.05414 0.79248 -0.87491 -0.03157 -0.14908 0.02073 -2.18755 0 0 0 0 0 -0.11352 0.00192 0 3.00947 -0.06465 0 -0.18838 -0.11601 0.7093 1.5547
GLY_1294 -1.41024 0.34801 1.80993 -6e-05 0 0 0.67416 -0.89326 -0 -0 -0.22022 -0.36614 0 0 -0.67937 0 0 -0.13238 0 0 0 0.45593 0 0.83697 -0.10304 0.22163 0.54192
ALA_1295 -4.41983 0.23764 3.26652 -0.02422 0.00204 0 2.37907 -2.1025 -0.01628 -0.1167 -1.01798 -0.36762 0 0 0 0 0 -0.03318 0 0 0 0.46452 0 1.8394 0.96326 0.31933 1.37347
PHE_1296 -9.62857 1.49033 3.59302 -0.93821 0.05976 0.25132 3.25168 -2.87709 -0.00911 -0.06461 -1.60844 -0.08075 0 0 0 0 0 0.17414 0.05036 0 1.75883 -0.56766 0 1.0402 1.19764 0.64425 -2.2629
THR_1297 -4.14708 0.41264 3.69732 -0.20142 0.1687 0.07556 1.62443 -2.01078 -0 -0 -1.27095 -0.4556 0 0 0 0 0 0.08447 0.01137 0.06395 0 -0.01505 2.30889 -1.0874 0.34666 0.57223 0.17795
ASP_1298 -4.83515 0.54913 4.55934 -0.11916 0.02559 0.37206 1.42915 -2.2091 -0 -0 -1.67199 -0.18645 0 0 0 0 0 0.13334 0.01249 0 1.96892 0.02537 0 -2.3716 -0.05046 0.50328 -1.86524
LEU_1299 -7.97485 0.87496 2.96856 -0.47428 0.24212 0.12644 2.08408 -2.47856 -0 -0 -1.85067 0.16802 0 0 0 0 0 -0.00959 0.50894 0.34197 0 -0.29589 0 0.18072 -0.25332 0.86456 -4.97677
ILE_1300 -8.8666 1.2711 3.66849 -0.50733 0.321 0.09773 2.93854 -2.98645 -0.01628 -0.1167 -3.49802 0.4301 0 0 0 0 0 -0.04994 0.01852 1.22774 0 -0.11456 0 0.73287 -0.17212 1.01907 -4.60283
VAL_1301 -6.12035 0.838 5.1035 -0.31831 0.21831 0.07322 2.88126 -2.80277 -0.00911 -0.06461 -2.44571 -0.20351 0 0 0 0 0 -0.02765 0.00953 0.09165 0 -0.30678 0 1.9342 -0.09199 0.86768 -0.37343
CYS_1302 -7.96424 0.61379 3.995 -0.06439 0.00471 0.06937 2.29872 -2.498 -0.00113 -0.02182 -2.27708 -0.31527 0 0 0 0 0 -0.00552 0.01713 0.76975 0 0.25748 0 3.6196 0.26516 0.54727 -0.68944
LEU_1303 -7.14014 0.63192 3.45765 -0.68786 0.24811 0.28322 2.45227 -2.74231 -0 -0 -1.78402 0.05597 0 0 0 0 0 0.03526 0.03356 1.1923 0 -0.3013 0 0.18072 0.17096 0.46177 -3.45191
THR_1304 -6.45767 0.52516 6.34082 -0.20954 0.17404 0.07686 3.45552 -3.17276 -0 -0 -3.70682 -0.1521 0 0 0 0 0 0.00999 0.00097 0.07012 0 0.00538 2.33241 -1.0874 -0.11401 0.41028 -1.49874
GLU_1305 -8.25786 0.39826 8.941 -0.45372 0.11098 0.92129 3.54947 -3.89443 -0 -0 -5.21873 -0.54416 0 0 0 -0.57579 0 0.20968 0.04572 0 3.60408 -0.31198 0 -2.7348 -0.26847 0.32878 -4.15066
PHE_1306 -11.7605 2.42377 4.77193 -0.93818 0.07113 0.28317 3.29097 -3.55217 -0 -0 -2.1451 -0.0479 0 0 0 0 0 0.0009 1e-05 0 1.75004 -0.4727 0 1.0402 -0.25722 0.49475 -5.04694
SER_1307 -4.71285 0.2249 5.16277 -0.02392 0 0.02279 2.17865 -2.52073 -0.0108 -0.14679 -1.46061 -0.36304 0 0 0 0 0 0.16836 0.02948 0.52997 0 0.28556 0.60286 -0.77834 0.00098 0.37727 -0.43349
LYS_1308 -8.0339 0.63784 9.08429 -0.46511 0.12576 0.22312 3.64873 -3.78266 -0 -0 -5.11561 0.09956 0 0 0 -0.57579 0 0.06365 0.16128 2.62713 0 -0.0125 0 -1.5107 -0.25476 0.31663 -2.76304
ASN_1309 -7.3074 0.91568 6.79274 -0.33908 0.01248 0.6194 3.92454 -3.58809 -0.00402 -0.02776 -4.17647 -0.30906 0 0 -0.51504 0 0 -0.05966 0.00351 0 3.74683 0.33401 0 -0.93687 -0.16318 0.65046 -0.42698
MET_1310 -7.69904 1.12554 4.03385 -0.75994 0.29928 0.36202 2.49256 -2.48788 -0 -0 -2.15893 -0.13501 0 0 0 0 0 -0.11559 0.01242 2.78504 0 0.14103 0 0.60916 0.02612 0.64844 -0.82093
ARG_1311 -7.23038 1.2074 7.18159 -0.6072 0.07451 0.40012 3.81542 -3.2573 -0 -0 -3.59774 0.53507 0 0 0 0 0 0.23001 0.25301 1.59339 0 -0.04113 0 -1.2888 0.0352 0.51228 -0.18454
PHE_1312 -6.15943 0.89668 5.07621 -0.92054 0.15705 0.36282 2.56936 -2.71425 -0 -0 -1.96413 -0.59081 0 0 0 0 0 0.14088 0.05817 0 2.37416 0.2884 0 1.0402 0.02777 0.5273 1.16983
GLN_1313 -6.58059 0.71087 7.45947 -0.43086 0.12749 0.2714 4.13223 -3.42824 -0.00077 -0.0152 -4.85345 -0.5906 0 0 0 -1.98285 0 -0.01531 0.09646 0 4.44297 -0.19872 0 -0.18838 -0.19076 0.56268 -0.67219
LYS_1314 -7.69733 0.92535 8.26173 -0.63493 0.2718 0.32356 3.10844 -3.39294 -0.03612 -0.10387 -2.54308 0.07873 0 0 0 0 0 -0.01418 0.3537 2.73799 0 0.062 0 -1.5107 -0.18224 0.65679 0.66472
LYS_1315 -4.88094 0.28677 5.159 -0.30138 0.0294 0.13285 2.08869 -2.42309 -0 -0 -1.29591 -0.01162 0 0 0 0 0 0.09513 0.00234 1.71474 0 0.00188 0 -1.5107 -0.2042 0.50534 -0.61169
SER_1316 -5.33372 0.33689 4.89282 -0.0229 0 0.02135 2.686 -2.6586 -0.00446 -0.02658 -1.90734 -0.36061 0 0 0 0 0 0.08977 0.00111 0.48729 0 0.30664 0.61487 -0.77834 -0.19166 0.26697 -1.58048
LEU_1317 -7.13087 0.78984 6.14348 -0.47985 0.16566 0.11155 3.02592 -3.23634 -0.00633 -0.03492 -2.80493 0.22173 0 0 0 0 0 -0.02178 0.10218 0.34348 0 -0.28017 0 0.18072 -0.15554 0.40489 -2.66127
GLN_1318 -6.2471 0.39123 7.63024 -0.25276 0.02844 0.18054 3.52767 -3.36321 -0 -0 -4.82933 -0.38184 0 0 0 -0.7805 0 0.05878 0.0372 0 2.74362 -0.02417 0 -0.18838 -0.22715 0.49114 -1.20558
ALA_1319 -4.23238 0.37877 4.24812 -0.02081 0 0 2.52193 -2.38046 -0 -0 -2.0194 -0.3547 0 0 0 0 0 -0.02483 0 0 0 -0.15039 0 1.8394 -0.19742 0.3128 -0.07938
MET_1320 -8.0427 0.71851 5.38569 -0.37683 0.14184 0.12434 2.61462 -2.84731 -0 -0 -2.3045 -0.02544 0 0 0 0 0 0.04868 0.01827 1.76125 0 0.01892 0 0.60916 -0.14906 0.3653 -1.93927
GLU_1321 -5.14924 0.252 7.26527 -0.41713 0.03813 0.80946 3.0962 -3.08519 -0.00244 -0.01349 -4.42056 -0.45932 0 0 0 -0.61384 0 0.06406 0.01153 0 3.28727 -0.31411 0 -2.7348 -0.29028 0.37194 -2.30454
THR_1322 -5.27944 0.49462 5.44015 -0.19782 0.11626 0.06882 3.23206 -2.79657 -0.00633 -0.03492 -3.85113 -0.0513 0 0 0 0 0 -0.00187 0.0052 0.05273 0 -0.00863 2.30064 -1.0874 -0.15173 0.38905 -1.36759
LEU_1323 -7.97946 0.87566 4.60193 -0.71265 0.39022 0.19836 3.07747 -2.95239 -0 -0 -2.28469 0.29408 0 0 0 0 0 0.10654 0.03655 2.90902 0 -0.31517 0 0.18072 -0.06665 0.68787 -0.95258
LYS_1324 -4.64592 0.48555 6.46785 -0.44527 0.11087 0.23079 2.70938 -2.6583 -0 -0 -3.7279 0.07988 0 0 0 -0.61384 0 0.12781 0.07852 2.47672 0 -0.04305 0 -1.5107 -0.41748 0.7061 -0.58898
SER_1325 -3.51255 0.23883 4.3438 -0.02382 0 0.02195 1.88323 -1.99644 -0.00244 -0.01349 -2.00677 -0.13934 0 0 0 0 0 -0.04393 0.01165 0.42195 0 0.30667 0.6022 -0.77834 -0.09357 0.3961 -0.3843
VAL_1326 -6.59653 0.85126 4.53244 -0.32139 0.19511 0.07358 2.98078 -2.54614 -0 -1e-05 -2.9086 -0.22739 0 0 0 0 0 -0.05148 0.04126 0.16356 0 -0.30821 0 1.9342 0.0761 0.58541 -1.52606
ILE_1327 -8.5633 1.4193 4.77407 -0.51572 0.42582 0.10646 2.81046 -2.92207 -0 -0 -2.45314 0.08201 0 0 0 0 0 0.06502 0.02762 0.45471 0 -0.37813 0 0.73287 5.72151 1.89591 3.6834
PRO_1328 -4.84025 0.96862 3.43469 -0.08389 0 0.05224 1.01315 -1.52512 -0 -0 -0.80754 0.69819 0 0 0 0 0 0.34121 0.04292 0.51388 0 -0.17444 0 -2.4119 5.53631 1.89162 4.64969
THR_1329 -4.57729 0.45929 5.72354 -0.19214 0.08078 0.06598 2.93955 -2.59214 -0 -0 -3.03352 -0.12825 0 0 0 0 0 -0.02371 5e-05 0.09108 0 0.01547 2.28108 -1.0874 -0.02787 0.65235 0.64685
MET_1330 -8.67285 1.27931 4.91108 -0.3294 0.0555 0.07617 2.79168 -2.65992 -0 -0 -2.02258 0.01709 0 0 0 0 0 -0.07183 0.10782 1.75519 0 -0.03666 0 0.60916 0.16259 0.54155 -1.48611
LEU_1331 -3.9448 0.39006 2.95041 -0.4957 0.22151 0.13518 1.29507 -1.56271 -0 -1e-05 -1.17525 0.21084 0 0 0 0 0 -0.101 0.0051 0.2899 0 -0.08214 0 0.18072 -0.16585 0.60676 -1.24191
LYS_1332 -2.28778 0.23607 2.87878 -0.31898 0.05148 0.18914 1.29989 -1.25795 -0.02073 -0.15858 -1.22936 -0.29075 0 0 0 0 0 -0.02192 0.00114 1.80149 0 0.09739 0 -1.5107 -0.06788 0.35764 -0.25161
THR_1333 -4.94165 0.83896 4.57305 -0.17554 0.05695 0.06188 2.2164 -2.2673 -0.02073 -0.15858 -1.30651 -0.35826 0 0 0 0 0 -0.0414 0.14896 0.07735 0 -0.01129 2.5299 -1.0874 -0.0031 0.97516 1.10684
PRO_1334 -1.99612 0.44336 0.92296 -0.08755 0.00034 0.0545 0.29524 -0.40505 -0 -0 0.27191 0.67284 0 0 0 0 0 -0.13382 0.0047 0.55878 0 -0.41893 0 -2.4119 -0.27868 1.0646 -1.4428
GLU_1335 -2.34143 0.3471 1.54877 -0.23675 0.04142 0.41731 0.67102 -0.79092 -0 -0 0.1121 -0.46886 0 0 0 0 0 0.06353 0.00737 0 2.9389 0.22186 0 -2.7348 1.43861 0.25337 1.48859
CYS_1336 -3.67937 0.51114 2.26714 -0.07849 0.00037 0.04083 0.62352 -1.02136 -0 -0 -1.3775 0.13062 0 0 0 0 0 0.06353 0.01625 0.68292 0 0.16338 0 3.6196 1.41012 0.80689 4.17961
PRO_1337 -3.10057 0.63555 2.06945 -0.1911 0.00244 0.13411 0.57553 -0.73044 -0 -0 -0.57753 0.11423 0 0 0 0 0 0.25098 0.00023 0.49436 0 -1.02687 0 -2.4119 -0.42022 0.94539 -3.23635
LEU_1338 -0.87226 0.06067 0.91119 -0.51863 0.24517 0.14024 0.1258 -0.40079 -0 -0 -0.0283 0.31629 0 0 0 0 0 -0.06288 0.00776 0.45033 0 -0.18746 0 0.18072 -0.19978 0.76403 0.9321
SER_1339 -1.55049 0.09112 1.79557 -0.02674 0 0.06365 0.14012 -0.81422 -0 -0 0.14839 -0.19603 0 0 0 0 0 -0.01264 0.001 0.07244 0 -0.51364 0.60009 -0.77834 -0.2006 0.72112 -0.45919
GLN_1340 -4.01441 0.2813 1.58226 -0.2858 0.04698 0.24808 0.16124 -1.05249 -0 -0 -0.11996 -0.50649 0 0 0 0 0 0.03007 0.10104 0 3.22175 -0.02809 0 -0.18838 -0.29584 0.30158 -0.51716
HIS_1341 -2.94565 0.31094 1.77702 -0.39218 0.01144 0.40814 0.54673 -0.94935 -0.01484 -0.09096 -0.30891 -0.29461 0 0 0 0 0 0.05857 0.08011 0 1.91086 -0.07292 0 -0.45461 -0.2292 0.26638 -0.38305
LYS_1342 -2.7304 0.39954 3.0964 -0.48417 0.21633 0.29089 0.72402 -1.18736 -0.01484 -0.09096 -1.51047 -0.01779 0 0 -0.71532 0 0 0.05748 0.05524 1.79913 0 0.05622 0 -1.5107 -0.1341 1.10497 -0.59591
PRO_1343 -2.80076 1.11866 1.60429 -0.13397 0.00475 0.09759 0.68487 -0.5857 -0 -0 0.24208 0.1492 0 0 0 0 0 0.03015 0.07162 0.11147 0 -0.9385 0 -2.4119 -0.36453 2.99518 -0.1255
THR_1344 -3.53684 0.92574 1.25702 -0.20628 0.19412 0.07815 0.84212 -0.87679 -0.00446 -0.02658 -0.38175 -0.69092 0 0 -0.71532 0 0 -0.00424 0.04894 0.15809 0 0.73418 2.39424 -1.0874 2.35029 2.94035 4.39266
ALA_1345 -2.67408 0.33083 1.2721 -0.02179 0 0 0.74522 -0.92736 -0.00677 -0.1067 -0.18348 -0.4001 0 0 0 0 0 0.00861 0 0 0 -0.55081 0 1.8394 2.63183 1.08862 3.04553
THR_1346 -2.67593 0.13635 2.142 -0.16725 0.07949 0.05952 0.92643 -1.28537 -0 -0 -1.94876 -0.17172 0 0 0 0 0 -0.05026 0.00106 0.06256 0 0.04024 2.33353 -1.0874 -0.25244 0.29573 -1.56224
THR_1347 -1.7965 0.39365 1.4938 -0.17239 0.07919 0.06592 0.63795 -0.92381 -0.00677 -0.1067 0.62622 -0.19356 0 0 0 0 0 -0.08086 0.00172 0.03498 0 0.08014 2.28724 -1.0874 -0.33822 0.31605 1.31066
ALA_1348 -1.48218 0.20786 1.37933 -0.02724 0.0148 0 0.62793 -0.81542 -0 -0 0.20828 -0.5806 0 0 0 0 0 0.02439 0 0 0 0.26632 0 1.8394 0.11141 0.3705 2.14479
SER_1349 -2.86594 0.30068 3.21901 -0.01342 0 0.02992 1.55202 -1.57037 -0 -0 -2.09629 -0.99309 0 0 0 -0.38603 0 -0.01257 0.00314 0.21188 0 0.23844 0.82969 -0.77834 1.11921 0.4629 -0.74917
GLY_1350 -0.88606 0.06962 1.2299 -0.00019 0 0 0.47757 -0.5686 -0.00816 -0.07266 -0.07875 -0.17313 0 0 0 0 0 -0.10494 0 0 0 -1.18697 0 0.83697 0.98111 0.39652 0.91226
SER_1351 -1.70065 0.18811 2.4611 -0.01731 0 0.02865 1.69437 -1.08474 -0.00738 -0.05746 -2.25682 -0.96682 0 0 -0.11732 0 0 0.06545 0.0001 0.84829 0 -0.49678 0.6029 -0.77834 0.58373 0.1999 -0.81103
GLU_1352 -1.93662 0.05967 2.58988 -0.24788 0.0446 0.40939 1.31341 -1.06597 -0.02028 -0.12652 -2.47597 -0.48776 0 0 -0.48398 0 0 0.16503 0.0098 0 3.03344 0.29257 0 -2.7348 0.93051 0.33735 -0.39415
SER_1353 -2.99036 0.39753 3.78442 -0.03262 0.00104 0.04645 2.23463 -1.71371 -0.01024 -0.03639 -3.13489 -0.46608 0 0 -0.71779 -0.74046 0 -0.01696 0.00205 0.34542 0 -0.12844 1.77467 -0.77834 0.99059 0.81643 -0.37305
HIS_1354 -5.26751 1.02745 4.04931 -0.33279 0.00196 0.38443 2.49159 -2.10711 -0.01024 -0.03639 -1.61093 0.24312 0 0 0 -1.45813 0 0.13568 0.51249 0 2.60443 -0.20002 0 -0.45461 0.43408 1.36797 1.77477
SER_1355 -3.4279 0.83649 2.50821 -0.02964 0 0.0519 1.56959 -1.39844 -0.0108 -0.14679 -0.53952 -1.14749 0 0 0 0 0 -0.04561 0.00206 0.43288 0 -0.01718 0.60034 -0.77834 0.05423 1.58591 0.09989
LYS_1356 -4.09621 0.59676 4.19193 -0.39879 0.04655 0.23048 2.59796 -1.945 -0.00275 -0.03287 -2.81083 -0.21817 0 0 0 -0.75997 0 -0.0805 0.77579 2.39996 0 -0.08155 0 -1.5107 -0.10697 0.93878 -0.26608
LYS_1357 -3.38509 0.23617 4.08916 -0.31195 0.03746 0.15376 1.58913 -1.8378 -0.0203 -0.12694 -1.71465 -0.07402 0 0 -0.36666 0 0 -0.07562 0.08993 1.84766 0 -0.02534 0 -1.5107 -0.56991 0.44478 -1.53094
ALA_1358 -5.07 0.78966 1.57592 -0.02871 0.0081 0 1.86036 -1.92384 -0 -0 -0.87721 -0.44074 0 0 0 0 0 0.04356 0 0 0 0.2186 0 1.8394 -0.51444 0.40823 -2.1111
ALA_1359 -4.34386 0.75617 2.729 -0.02608 0.00018 0 2.17539 -2.05525 -0.00276 -0.03347 -1.37325 -0.23656 0 0 0 0 0 0.00456 0 0 0 -0.04007 0 1.8394 -0.59975 0.34545 -0.86091
VAL_1360 -7.6396 1.65161 1.21641 -0.28331 0.14895 0.04798 2.07941 -2.10662 -0 -0 -0.60052 0.37134 0 0 0 0 0 -0.04411 0.09552 0.43085 0 0.48461 0 1.9342 -0.47433 0.7299 -1.9577
GLN_1361 -6.8017 0.97267 4.41578 -0.59633 0.25903 0.99806 2.9371 -2.58535 -0 -0 -2.09928 -2.16731 0 0 -1.07351 -0.84373 0 -0.14686 0.17396 0 3.90023 0.03162 0 -0.18838 0.06917 0.81001 -1.93481
GLN_1362 -3.92398 0.51215 3.42912 -0.87778 0.24229 0.97763 1.3236 -1.66028 -2e-05 -0.0006 -0.88767 -1.11269 0 0 0 0 0 -0.02468 0.01102 0 3.37034 -0.1461 0 -0.18838 -0.03819 0.5224 1.52816
THR_1363 -5.51292 0.58554 3.31442 -0.10677 0.07853 0.06346 2.35848 -2.01538 -0.01659 -0.07229 -1.83207 -0.51013 0 0 -0.43726 0 0 0.34204 0.04634 0.05072 0 -0.33945 2.31564 -1.0874 -0.1912 0.59329 -2.37299
ARG_1364 -3.95918 0.16777 4.73582 -0.59335 0.11039 0.37382 1.76913 -1.92025 -0 -0 -1.23209 0.79544 0 0 0 -1.55314 0 0.01356 0.10124 1.53028 0 0.17217 0 -1.2888 0.06297 0.87807 0.16385
THR_1365 -2.81688 0.31408 2.96365 -0.21607 0.19333 0.08062 1.15232 -1.39409 -0 -0 -1.37179 -0.78498 0 0 0 -0.39278 0 -0.02804 0.07057 0.11229 0 0.07638 4.05066 -1.0874 0.0628 0.97108 1.95576
SER_1366 -3.22312 0.49153 3.97815 -0.03366 0.00086 0.0604 1.97949 -1.85678 -0 -0 -1.04837 -0.94727 0 0 -0.66508 0 0 -0.08275 0.03285 0.60943 0 0.109 0.60075 -0.77834 -0.13567 0.74745 -0.16114
VAL_1367 -4.50069 0.38952 1.38857 -0.28183 0.13251 0.049 1.22576 -1.37218 -0 -0 -0.18645 0.28033 0 0 0 0 0 -0.1732 0.00225 0.52836 0 0.50357 0 1.9342 -0.15057 0.42005 0.18919
GLU_1368 -2.73512 0.4025 3.14714 -0.22446 0.03261 0.3278 1.43589 -1.39288 -0.03157 -0.14908 -0.46117 -0.60529 0 0 -0.66508 0 0 -0.07591 0.00275 0 3.16463 -0.3329 0 -2.7348 -0.37306 0.23031 -1.0377
GLU_1369 -5.13291 0.19109 6.5799 -0.22655 0.04133 0.3696 3.81533 -2.76374 -0.01029 -0.04942 -5.08841 -0.50237 0 0 -0.43726 -1.55314 0 -0.02946 0.00935 0 2.90977 0.25982 0 -2.7348 -0.26421 0.21928 -4.39708
GLY_1370 -2.94054 0.21579 2.18854 -0.00035 0 0 1.02129 -1.41927 -0 -0 -0.50552 -0.17005 0 0 0 0 0 -0.04729 0 0 0 -0.87236 0 0.83697 0.09526 0.24615 -1.35138
PHE_1371 -9.14665 1.73831 0.16538 -0.75132 0.14057 0.48931 1.59255 -1.77101 -0 -0 0.06335 0.31617 0 0 0 0 0 0.13189 0.37314 0 1.89489 -0.22885 0 1.0402 -0.16941 0.68368 -3.4378
TRP_1372 -6.59463 1.08858 1.46097 -0.87953 0.06244 0.26522 1.99882 -1.51896 -0.00641 -0.03207 -1.38559 -0.03159 0 0 0 0 0 0.31398 0.11627 0 1.8343 0.08433 0 1.6906 0.29189 0.89512 -0.34627
PHE_1373 -8.08291 1.72455 3.89712 -0.9513 0.13162 0.31079 2.16344 -2.21164 -8e-05 -0.00161 -1.8972 -0.35157 0 0 0 0 0 -0.13616 0.09987 0 2.39385 0.35968 0 1.0402 6.18805 2.38997 7.06667
PRO_1374 -6.19266 1.58571 2.1808 -0.07572 0.00011 0.04513 1.04916 -1.31966 -0 -0 -0.32389 0.61906 0 0 0 0 0 -0.16738 0.02563 0.44655 0 -0.53547 0 -2.4119 5.54452 2.33398 2.80396
VAL_1375 -7.40529 1.75195 1.6667 -0.3806 0.27973 0.09307 1.73967 -2.06038 -0 -0 -0.33571 -0.03294 0 0 0 0 0 0.03317 0.03782 0.83221 0 0.12498 0 1.9342 -0.27536 0.62078 -1.37601
LEU_1376 -9.55662 2.5964 2.78856 -0.55021 0.25636 0.14673 2.8983 -2.66265 -0.00641 -0.03207 -1.85433 0.12257 0 0 0 0 0 0.23255 0.55981 2.56212 0 -0.25229 0 0.18072 -0.12945 1.05687 -1.64306
PHE_1377 -7.44801 0.70591 5.668 -0.99466 0.17896 0.46318 3.09614 -3.13238 -0 -0 -2.51628 -0.00998 0 0 0 0 0 0.10959 0.2566 0 2.65239 0.31546 0 1.0402 -0.14808 1.36741 1.60446
ALA_1378 -4.72604 0.77967 3.87322 -0.02233 0 0 1.93441 -2.44753 -0 -0 -1.63508 -0.36969 0 0 0 0 0 0.02267 0 0 0 -0.40324 0 1.8394 -0.2737 0.86678 -0.56148
PHE_1379 -9.3787 1.14279 4.66784 -0.54988 0.0361 0.24947 3.32293 -3.14952 -0 -0 -2.41434 -0.07477 0 0 0 0 0 0.08908 0.00442 0 2.37224 0.00534 0 1.0402 -0.23174 0.5362 -2.33235
HIS_1380 -10.5699 1.36098 8.18617 -0.35479 0.0317 0.3101 3.91359 -4.29771 -0 -0 -3.18327 -0.53413 0 0 -0.68168 0 0 -0.02889 0.09532 0 3.91847 0.00451 0 -0.45461 -0.13682 1.33487 -1.08609
ASP_1381 -4.97133 0.29333 5.87752 -0.10302 0.00698 0.31226 1.95214 -2.72364 -0 -0 -2.38942 -0.46005 0 0 0 0 0 0.01089 0.11264 0 1.74441 0.11301 0 -2.3716 -0.15926 1.24171 -1.51342
VAL_1382 -6.30543 0.55612 3.76953 -0.29546 0.18146 0.06203 2.32535 -2.50304 -0 -0 -2.22163 -0.11445 0 0 0 0 0 -0.0031 0.00369 0.11194 0 -0.43667 0 1.9342 -0.02911 0.46973 -2.49485
LEU_1383 -7.68256 0.8138 3.50291 -0.69592 0.21311 0.30126 2.24961 -2.72896 -0 -0 -1.00138 0.05881 0 0 0 0 0 -0.08861 0.05249 1.12505 0 -0.24592 0 0.18072 -0.08593 0.45202 -3.5795
MET_1384 -8.70749 1.01672 4.96169 -0.36843 0.08437 0.12452 2.71382 -2.70898 -0 -0 -3.24257 -0.1624 0 0 0 0 0 0.22434 0.20619 1.51435 0 0.10569 0 0.60916 -0.13555 0.48817 -3.2764
THR_1385 -4.73762 0.47325 4.97983 -0.10068 0.02965 0.04044 3.15775 -2.49188 -0 -0 -2.91023 -0.75495 0 0 -0.39323 0 0 0.59996 0.06427 0.22852 0 -0.53853 4.14732 -1.0874 1.02449 0.95692 2.68788
GLY_1386 -4.25359 0.56844 3.44452 -5e-05 0 0 1.44476 -1.94641 -0 -0 -0.59781 -0.37544 0 0 -0.72765 0 0 0.02124 0 0 0 -1.29051 0 0.83697 0.56102 1.03614 -1.27837
GLU_1387 -3.88868 0.39693 4.41105 -0.32795 0.06295 0.40103 0.93458 -1.7894 -0.01263 -0.03536 -1.07331 -0.63517 0 0 0 -0.7805 0 0.51171 0.00744 0 3.63386 -0.28365 0 -2.7348 -0.77182 0.83298 -1.14075
ASP_1388 -7.15551 0.89006 8.84762 -0.24115 0.16249 0.78467 4.00041 -3.8754 -0.00112 -0.01124 -5.6779 -1.34117 0 0 -0.99652 -1.00448 0 0.0336 0.25758 0 2.33842 -0.753 0 -2.3716 -0.49474 0.79238 -5.81661
LEU_1389 -4.21407 0.23444 3.75372 -0.50684 0.25349 0.14061 1.48492 -1.97923 -0 -0 -0.69923 0.15186 0 0 0 0 0 0.24361 0.07248 0.16083 0 -0.11722 0 0.18072 -0.41013 0.5893 -0.66075
GLU_1390 -4.60493 0.24271 6.28686 -0.3316 0.05848 0.37946 3.05331 -2.7716 -0.02141 -0.11872 -3.39095 -0.63964 0 0 -0.46584 -0.59235 0 0.09653 0.00227 0 3.56983 -0.177 0 -2.7348 -0.24788 0.72348 -1.68376
VAL_1391 -6.09805 0.64069 4.75962 -0.30952 0.18455 0.06934 2.06556 -2.70889 -0 -0 -2.12872 -0.14525 0 0 -0.53068 0 0 0.06228 0.01739 0.06083 0 -0.2844 0 1.9342 -0.07187 0.64471 -1.83822
ARG_1392 -11.2183 0.71125 10.0067 -0.9744 0.28917 0.60097 5.55098 -5.05316 -0.00112 -0.01124 -4.85101 0.22658 0 0 -1.12088 -1.22336 0 -0.01673 0.72166 2.7095 0 -0.03975 0 -1.2888 -0.14296 0.71922 -4.40565
SER_1393 -4.74144 0.19652 5.84785 -0.02688 0 0.06187 2.70835 -2.78836 -0.0095 -0.15832 -2.50378 -0.65332 0 0 0 0 0 -0.01103 0.00075 0.6131 0 0.35083 0.60017 -0.77834 0.07908 0.62025 -0.59221
ASN_1394 -6.37003 0.40003 6.11286 -0.17925 0.03932 0.26638 2.98884 -3.21415 -0.04396 -0.33663 -2.76015 -0.28416 0 0 0 0 0 -0.02372 0.01222 0 1.47735 0.57579 0 -0.93687 0.35002 0.35967 -1.56643
ALA_1395 -5.95402 0.40536 3.48262 -0.0209 0 0 2.66721 -2.61061 -0 -0 -2.29618 -0.36166 0 0 0 0 0 -0.04761 0 0 0 -0.24208 0 1.8394 -0.03918 0.38111 -2.79654
LEU_1396 -7.91497 0.75432 4.70285 -0.68509 0.20844 0.24729 2.41401 -2.99466 -0 -0 -2.28525 0.13242 0 0 0 0 0 -0.01496 0.07556 0.81085 0 -0.21408 0 0.18072 -0.23919 0.35358 -4.46817
ASN_1397 -5.54086 0.21159 6.23437 -0.18366 0.03316 0.27729 2.82901 -3.01414 -5e-05 -0.00142 -2.71271 -0.24954 0 0 0 0 0 -0.02589 0.00959 0 1.54126 0.27722 0 -0.93687 0.09322 0.36016 -0.79826
TYR_1398 -8.67694 0.54532 6.07273 -0.5641 0.34987 0.27065 3.34281 -3.32353 -0 -2e-05 -3.83373 -0.40569 0 0 0 0 0 0.18307 0.11054 0 3.51491 0.09889 0.038 1.2797 0.03765 0.3806 -0.57928
PHE_1399 -10.4262 1.65922 4.44421 -0.77705 0.03269 0.16972 2.79158 -3.1912 -0.01306 -0.0596 -2.06112 -0.12944 0 0 0 0 0 0.03703 0.00935 0 1.74084 -0.5292 0 1.0402 0.01985 0.74959 -4.49257
PHE_1400 -9.21369 0.83932 4.74274 -0.94777 0.05 0.32744 2.70009 -3.08689 -0 -0 -1.88273 0.00061 0 0 0 0 0 0.00381 0.00728 0 1.83222 -0.43512 0 1.0402 0.1129 0.6784 -3.23117
GLU_1401 -5.37228 0.17363 6.99139 -0.21361 0.02077 0.28998 3.52132 -3.14521 -0 -2e-05 -4.80095 -0.62593 0 0 0 -0.75997 0 0.01164 0.01228 0 3.11694 -0.29511 0 -2.7348 -0.30246 0.32043 -3.79197
THR_1402 -7.73147 0.8217 6.05219 -0.21219 0.19298 0.07592 4.02218 -3.23994 -0 -0 -4.42218 -0.14117 0 0 0 -0.84373 0 0.14327 0.00284 0.08476 0 -0.0021 2.26961 -1.0874 -0.29537 0.3757 -3.9344
LEU_1403 -9.16429 1.25447 3.1709 -0.50305 0.24229 0.12068 2.7291 -2.81498 -0 -0 -2.28254 0.22963 0 0 0 0 0 0.07133 0.38481 0.39004 0 -0.26223 0 0.18072 -0.11709 0.64262 -5.72757
LEU_1404 -7.89786 0.86676 3.97823 -0.49658 0.21429 0.11833 2.35175 -2.76862 -0 -0 -1.9384 0.2207 0 0 -0.56488 0 0 0.07808 0.02009 0.33561 0 -0.28234 0 0.18072 -0.30297 0.71081 -5.17629
ARG_1405 -5.69305 0.38532 6.81411 -0.67573 0.09202 0.38697 3.53903 -3.10571 -0.01659 -0.07229 -3.52686 0.29153 0 0 -1.07351 0 0 -0.00998 0.09498 2.93222 0 0.00179 0 -1.2888 -0.17482 0.63143 -0.46794
TYR_1406 -10.3219 1.08933 4.81384 -0.53093 0.2558 0.24429 4.01262 -3.35288 -0.02475 -0.14266 -3.30693 -0.38984 0 0 0 0 0 -0.0048 0.01509 0 3.40678 0.19784 0.00799 1.2797 -0.17278 0.68926 -2.23494
GLY_1407 -3.68231 0.51672 3.49325 -4e-05 0 0 1.64001 -1.9818 -0 -0 -1.30933 -0.42874 0 0 0 0 0 -0.18792 0 0 0 0.40055 0 0.83697 0.00119 0.5182 -0.18324
GLY_1408 -1.96148 0.25341 2.9378 -6e-05 0 0 1.0041 -1.40662 -0 -1e-05 -1.08941 -0.37005 0 0 0 0 0 -0.10359 0 0 0 0.63553 0 0.83697 0.33339 0.26524 1.33522
ASP_1409 -4.2833 0.24082 4.90695 -0.0999 0.00176 0.30525 2.07494 -2.23907 -0 -1e-05 -2.30864 -0.02475 0 0 0 -0.39278 0 -0.04933 0.00907 0 2.10031 0.13427 0 -2.3716 0.45215 0.22442 -1.31944
PHE_1410 -8.24288 1.32075 1.70865 -0.60504 0.03806 0.25401 1.95851 -1.80702 -0.01394 -0.09323 -0.9595 0.21751 0 0 -0.28072 0 0 0.07043 0.05516 0 2.15678 -0.21022 0 1.0402 0.38276 0.96682 -2.0429
PRO_1411 -4.71966 0.94112 3.65359 -0.1906 0.00119 0.13378 2.27707 -1.5622 -0 -0 -2.08094 0.07738 0 0 0 0 0 0.01762 0.0225 0.33373 0 -0.80723 0 -2.4119 -0.06464 1.58266 -2.79655
PRO_1412 -4.05302 0.55748 2.76666 -0.06841 1e-05 0.04241 1.43083 -1.40381 -0 -0 -1.14667 0.57832 0 0 0 0 0 -0.14996 0.06122 0.14361 0 -0.94881 0 -2.4119 0.44018 1.21395 -2.94792
GLU_1413 -3.5438 0.17168 4.25299 -0.45324 0.24001 1.43619 1.66438 -1.87556 -0.02956 -0.15651 -0.99099 -3.02417 0 0 0 0 0 -0.00639 0.01044 0 3.9924 -0.22801 0 -2.7348 0.37275 0.63822 -0.26397
PHE_1414 -8.92889 1.18012 3.27227 -0.54508 0.03121 0.21768 2.55121 -2.39564 -0.02956 -0.15651 -2.40733 -0.04033 0 0 0 0 0 -0.03656 0.30741 0 2.91683 0.0066 0 1.0402 -0.25322 0.55046 -2.71911
TRP_1415 -12.1844 1.49619 5.67099 -1.36982 0.54183 0.47368 3.18659 -3.87535 -0.0228 -0.10944 -2.29746 -0.53542 0 0 -0.28072 0 0 0.11695 0.21173 0 1.64971 0.13924 0 1.6906 -0.19621 2.01753 -3.67655
ASP_1416 -5.87857 0.3763 8.05638 -0.19445 0.00119 0.63801 3.6695 -3.37367 -0 -0 -6.1505 -0.14855 0 0 0 -2.06361 0 -0.03029 0.05371 0 3.14028 0.30794 0 -2.3716 -0.19988 1.98075 -2.18707
ILE_1417 -6.28823 0.39824 5.09189 -0.50481 0.46881 0.10087 2.42854 -2.73041 -0 -0 -1.49896 0.0531 0 0 0 0 0 -0.03693 0.04994 0.48797 0 -0.48486 0 0.73287 0.03879 0.52215 -1.17102
LEU_1418 -10.3676 1.13941 4.7283 -0.45733 0.1285 0.10131 3.23527 -3.38759 -0.01264 -0.04762 -2.96084 0.21564 0 0 0 0 0 0.01449 0.04381 0.42733 0 -0.25597 0 0.18072 -0.06857 0.45978 -6.88366
TRP_1419 -11.7575 1.34657 5.3624 -1.04969 0.1462 0.5858 3.3789 -3.45046 -0 -0 -3.47736 -0.45244 0 0 0 0 0 -0.00153 0.21828 0 2.38159 -0.36408 0 1.6906 -0.01644 0.59053 -4.86868
ARG_1420 -6.83302 0.69394 7.32449 -0.6013 0.06653 0.34431 2.41517 -2.99596 -0.01199 -0.06001 -2.69696 0.51971 0 0 0 -0.39411 0 -0.06579 0.34318 2.42398 0 -0.18866 0 -1.2888 -0.13901 0.57913 -0.56517
GLN_1421 -6.33246 0.88853 4.24765 -0.25244 0.04717 0.20142 1.3842 -2.24193 -8e-05 -0.00161 -1.53051 -0.58273 0 0 0 0 0 0.00291 0.01862 0 2.8991 -0.17584 0 -0.18838 -0.30963 0.69256 -1.23344
GLN_1422 -9.28156 1.0049 5.73784 -0.26004 0.0467 0.20412 2.67279 -3.09198 -0 -0 -2.06475 -0.49154 0 0 -0.68168 0 0 -0.0129 0.15721 0 2.82965 -0.04024 0 -0.18838 0.09282 0.64598 -2.72106
LEU_1423 -9.4267 1.58028 1.90079 -0.52307 0.41153 0.12488 2.18573 -2.05127 -0.02496 -0.10074 -2.2677 0.20471 0 0 0 0 0 -0.01444 0.79291 0.62759 0 -0.21562 0 0.18072 0.40013 1.01311 -5.20211
TYR_1424 -6.86301 1.46678 3.40065 -0.90478 0.18059 0.40354 2.28855 -2.12787 -0 -0 -1.42799 -0.27871 0 0 0 0 0 0.12463 0.05141 0 2.28779 -0.39031 0.0003 1.2797 6.00115 2.08204 7.57444
PRO_1425 -7.5274 1.99236 4.66223 -0.09009 0.00129 0.05651 2.00398 -2.34835 -0.02167 -0.09578 -1.43108 0.61234 0 0 0 0 0 -0.14737 0.11937 0.58808 0 -0.51347 0 -2.4119 5.57723 2.56745 3.59373
ILE_1426 -8.01523 1.17026 3.57159 -0.4935 0.3318 0.09206 2.60239 -2.76258 -0 -0 -1.76563 0.18061 0 0 0 0 0 0.13069 0.0038 0.48025 0 -0.23273 0 0.73287 0.20414 1.5877 -2.18151
PHE_1427 -10.2384 1.47537 3.16866 -1.06496 0.10294 0.38437 1.88902 -2.43167 -0.02618 -0.13869 -1.8516 -0.0255 0 0 0 0 0 0.09219 0.23259 0 1.75196 -0.46213 0 1.0402 0.42317 0.63981 -5.03882
MET_1428 -5.85647 0.48775 3.97883 -0.53556 0.25077 0.0797 1.70684 -2.26055 -0 -0 -1.25264 -0.15741 0 0 0 0 0 -0.00939 0.03552 2.09137 0 0.03554 0 0.60916 0.14401 0.61166 -0.04087
VAL_1429 -7.14248 0.80172 4.34569 -0.26333 0.12338 0.04319 2.67997 -2.66685 -0.00677 -0.11035 -2.37869 0.30191 0 0 0 0 0 0.04887 0.15371 0.95299 0 -0.19944 0 1.9342 0.06133 0.73432 -0.58663
LEU_1430 -9.82132 1.49708 3.79528 -0.49456 0.14774 0.10787 2.17553 -2.88648 -0.02167 -0.09578 -0.92335 0.23713 0 0 0 0 0 -0.03096 0.09331 0.53107 0 -0.23774 0 0.18072 -0.1252 0.94406 -4.92728
ARG_1431 -6.78252 0.23045 5.68891 -1.69205 0.39691 1.72004 1.81434 -2.62882 -0.01479 -0.13925 -2.28803 -1.49693 0 0 0 0 0 -0.04247 0.09147 3.19049 0 -0.09871 0 -1.2888 -0.27961 0.78516 -2.8342
SER_1432 -3.49358 0.40059 4.33173 -0.02925 0 0.06736 1.98652 -1.85161 -0.01386 -0.08557 -2.02502 -0.56312 0 0 -0.53808 0 0 0.0705 0.00504 0.59753 0 0.34258 0.6 -0.77834 0.08137 0.65721 -0.23797
ARG_1433 -5.71734 1.04366 6.78999 -0.83691 0.16128 0.57316 3.5576 -2.72887 -0 -0 -2.96684 -0.00383 0 0 -0.53808 0 0 0.13863 0.01353 1.79464 0 -0.20738 0 -1.2888 0.28936 1.79513 1.86893
PRO_1434 -4.86267 0.93242 2.72 -0.09804 0.00263 0.06125 1.58273 -1.40828 -0.00782 -0.11583 0.46512 0.64252 0 0 0 0 0 0.03512 0.0021 0.49513 0 -0.44611 0 -2.4119 0.08038 1.85675 -0.47449
GLU_1435 -3.54761 0.37508 2.8791 -0.22335 0.04649 0.33993 0.4865 -1.24763 -0 -0 0.61755 -0.63385 0 0 0 0 0 -0.0057 0.06042 0 3.04542 -0.2675 0 -2.7348 -0.08054 0.61656 -0.27393
MET_1436 -6.35259 0.4433 3.96586 -0.68437 0.18542 0.29117 1.48734 -1.88475 -0 -0 -0.5893 -0.21616 0 0 0 0 0 0.18916 0.1072 1.77983 0 0.20518 0 0.60916 0.29624 0.40372 0.23642
THR_1437 -7.05358 1.01347 4.5828 -0.17725 0.07547 0.07218 3.03761 -2.82176 -0.01809 -0.2614 -1.32785 -0.06248 0 0 0 0 0 0.22931 0.13543 0.07593 0 0.1825 2.25358 -1.0874 0.5268 1.1213 0.49658
ASN_1438 -2.64309 0.18864 2.39536 -0.35667 0.14539 0.70318 1.045 -1.2491 -0.04183 -0.33229 -0.74428 -0.83475 0 0 0 0 0 0.02255 0.01015 0 1.85719 -0.53652 0 -0.93687 0.19689 1.08755 -0.02347
ALA_1439 -4.63709 0.58226 2.08497 -0.02424 0.00069 0 1.83349 -1.79911 -0.00079 -0.00309 -0.88723 -0.43025 0 0 0 0 0 -0.04996 0 0 0 -0.09338 0 1.8394 0.55361 0.33428 -0.69644
LEU_1440 -1.72403 0.09553 1.13107 -0.49033 0.23138 0.12129 0.14201 -0.66345 -0 -0 0.44235 0.13675 0 0 0 0 0 0.03449 0.04998 0.30407 0 -0.23898 0 0.18072 0.4824 0.26666 0.50193
ASN_1441 -4.26469 0.22754 5.1771 -0.28717 0.00884 0.45259 2.42286 -2.39671 -0.00736 -0.04771 -1.88376 -0.27302 0 0 -1.13729 0 0 0.03519 0.16178 0 2.38505 -0.02076 0 -0.93687 0.02507 0.29638 -0.06293
HIS_D_1442 -3.93999 0.15655 4.60397 -0.78308 0.03129 0.82459 1.45416 -2.11792 -0 -0 -1.61913 -0.28225 0 0 0 0 0 -0.00232 0.03366 0 1.50767 -0.33472 0 -0.45461 0.22601 0.31189 -0.38424
GLU_1443 -4.48205 0.22369 5.32628 -0.45658 0.28427 1.45368 1.78663 -2.46868 -0.02326 -0.15646 -1.50557 -2.91453 0 0 0 0 0 0.02706 0.04313 0 3.98048 -0.21704 0 -2.7348 0.01945 0.30622 -1.5081
GLU_1444 -5.85717 0.47404 6.04885 -0.36449 0.10512 0.43554 3.04046 -2.88918 -0.02326 -0.15646 -2.67916 -0.62883 0 0 -1.13729 -0.87175 0 0.01276 0.04488 0 3.48343 -0.20909 0 -2.7348 -0.47412 0.39286 -3.98765
LEU_1445 -8.68517 0.96499 5.12969 -0.63746 0.12189 0.20071 3.06552 -3.31443 -0.01123 -0.06537 -3.01634 0.10271 0 0 0 0 0 0.01409 0.02741 0.86453 0 -0.21423 0 0.18072 -0.28601 0.61518 -4.94281
SER_1446 -4.47602 0.21107 5.26179 -0.02721 0 0.0637 2.37453 -2.53731 -0.00736 -0.04771 -2.76966 -0.58535 0 0 0 0 0 0.03173 0.00614 0.8006 0 0.3372 0.60076 -0.77834 0.04404 0.47259 -1.02482
VAL_1447 -5.00591 0.28847 4.88719 -0.31733 0.24261 0.0733 2.75696 -2.56473 -0 -0 -3.15645 -0.12411 0 0 0 0 0 -0.0493 0.02472 0.04773 0 -0.27903 0 1.9342 0.04803 0.31584 -0.87783
TRP_1448 -9.32793 0.55086 6.51058 -0.96486 0.25504 0.40003 3.63948 -3.74836 -0 -0 -3.56211 -0.3882 0 0 0 -0.87175 0 0.1123 0.0457 0 1.84905 0.00885 0 1.6906 -0.14295 0.61914 -3.32453
LEU_1449 -8.95559 1.06377 4.60059 -0.4806 0.2032 0.09983 2.80005 -3.07932 -0 -0 -2.92023 0.22076 0 0 0 0 0 -0.00395 0.00964 0.61398 0 -0.22413 0 0.18072 -0.15845 0.72952 -5.30021
SER_1450 -5.69066 0.4693 5.42343 -0.02509 0 0.05832 2.78916 -2.82759 -0.02291 -0.14386 -2.56745 -0.67903 0 0 0 0 0 -0.01213 0.00543 0.59224 0 0.35112 0.6019 -0.77834 0.16222 0.48808 -1.80587
THR_1451 -6.29543 0.27906 5.97889 -0.2016 0.11506 0.07167 2.62306 -2.99332 -0 -0 -2.80362 0.01329 0 0 0 0 0 0.02167 0 0.05473 0 0.00849 2.30872 -1.0874 0.3309 0.25031 -1.32552
THR_1452 -7.06126 0.44648 5.7897 -0.20651 0.13934 0.07628 3.40449 -3.23934 -0.0052 -0.09859 -3.51995 -0.129 0 0 0 -0.56176 0 -0.0145 0.11678 0.13194 0 -0.00959 2.23684 -1.0874 0.1825 0.28178 -3.12698
MET_1453 -10.6607 1.26087 4.3622 -0.23172 0.03609 0.08304 2.81011 -2.9741 -0 -0 -2.32255 -0.2009 0 0 0 0 0 -0.01796 0.15589 2.06897 0 0.03685 0 0.60916 0.07166 0.32524 -4.5878
ILE_1454 -7.3575 0.60277 5.30459 -0.50851 0.42087 0.10157 2.4957 -2.90079 -0 -0 -2.46208 0.03578 0 0 0 0 0 -0.06317 0.05161 0.49218 0 -0.45676 0 0.73287 0.05126 0.28315 -3.17644
GLN_1455 -7.6377 0.56907 6.04076 -0.27093 0.0616 0.22862 2.98992 -3.25978 -0.01689 -0.17708 -2.37781 -0.43274 0 0 0 -0.6616 0 -0.01455 0.15229 0 2.67225 0.06472 0 -0.18838 0.01906 0.3155 -1.92367
ALA_1456 -5.55995 0.49956 3.57658 -0.02215 0 0 2.47156 -2.52529 -0 -0 -2.44246 -0.33342 0 0 0 0 0 -0.03534 0 0 0 -0.02918 0 1.8394 -0.04952 0.32243 -2.28777
LEU_1457 -9.42811 1.0111 3.94384 -0.46001 0.15366 0.10586 2.88649 -2.73691 -0 -0 -2.44679 0.1919 0 0 0 0 0 0.12849 0.06483 0.33865 0 -0.29468 0 0.18072 -0.17438 0.4878 -6.04755
ARG_1458 -6.30326 0.38569 6.26297 -0.45158 0.0456 0.22701 2.88975 -3.00094 -0 -0 -2.9648 0.31927 0 0 0 0 0 0.1938 0.04405 2.05962 0 -0.11677 0 -1.2888 -0.37739 0.5925 -1.48329
ASN_1459 -6.93532 0.58867 6.60227 -0.17514 0.04782 0.26581 3.06996 -3.31779 -5e-05 -0.00142 -2.46111 -0.31328 0 0 0 0 0 0.10433 0.09634 0 1.45068 0.41321 0 -0.93687 -0.18769 0.44764 -1.24192
MET_1460 -11.6961 1.67803 4.76164 -0.22875 0.02674 0.08588 2.77189 -3.16277 -0 -0 -2.14831 -0.18013 0 0 0 0 0 0.01468 0.76364 2.03124 0 0.02026 0 0.60916 0.06383 0.42313 -4.16595
ILE_1461 -9.56287 0.96357 4.7661 -0.51279 0.40628 0.10421 2.79332 -3.31745 -0 -0 -0.99646 -0.03579 0 0 0 0 0 -0.03267 0.0196 0.57359 0 -0.40938 0 0.73287 0.01281 0.48921 -4.00586
THR_1462 -5.31057 0.3806 5.55704 -0.20731 0.14764 0.07587 2.7866 -2.73483 -6e-05 -0.00163 -2.30266 -0.14053 0 0 0 0 0 -0.03283 0.00585 0.12534 0 0.03848 2.2877 -1.0874 -0.01687 0.4435 0.01391
LEU_1463 -9.2485 1.1144 3.31268 -0.47175 0.16798 0.10178 2.58675 -2.7739 -0 -0 -1.95769 0.23592 0 0 0 0 0 -0.04871 0.04626 0.35915 0 -0.2546 0 0.18072 -0.15982 0.52805 -6.28128
PHE_1464 -11.0119 2.05433 3.94249 -0.75484 0.24298 0.35877 2.17899 -3.31648 -0.00971 -0.04412 -1.76206 -0.097 0 0 0 0 0 -0.05697 0.02358 0 2.55184 0.21047 0 1.0402 -0.15212 1.1331 -3.46841
THR_1465 -6.88774 0.7385 4.31003 -0.11829 0.07804 0.07734 2.48563 -2.6616 -0 -0 -1.291 -0.83861 0 0 0 -0.3971 0 0.00704 0.00049 0.06656 0 -0.49255 2.36235 -1.0874 -0.04699 1.05052 -2.64477
HIS_1466 -5.92919 0.79498 4.1306 -0.78001 0.03846 0.86878 1.19081 -2.26697 -0 -0 0.00604 -0.06793 0 0 0 0 0 0.05676 0.04789 0 2.07375 -0.19956 0 -0.45461 0.08195 3.10645 2.69823
TYR_1467 -9.59308 1.02581 5.56042 -0.58703 0.3845 0.3061 2.87639 -3.50875 -0 -0 -2.7702 -0.24505 0 0 -0.56488 0 0 0.03556 0.03504 0 3.09958 0.33098 0.03561 1.2797 0.34284 4.50876 2.5523
PHE_1468 -9.87819 1.02746 6.12727 -0.92574 0.06581 0.25752 3.02885 -3.52717 -0.02337 -0.13209 -2.55541 -0.06441 0 0 0 0 0 -0.01015 0.00054 0 1.94319 -0.27324 0 1.0402 0.33685 2.04484 -1.51727
ASP_1469 -2.26953 0.08595 3.20426 -0.10962 0.00842 0.33699 1.00019 -1.47272 -0.00671 -0.0846 -0.41276 -0.34322 0 0 0 0 0 -0.06323 0 0 1.72001 0.0772 0 -2.3716 -0.08178 0.50832 -0.27441
ALA_1470 -2.88569 0.29422 1.58707 -0.02256 0 0 0.47308 -1.2019 -0 -0 0.22408 -0.30634 0 0 0 0 0 -0.02903 0 0 0 0.15367 0 1.8394 -0.07356 0.41574 0.46819
LEU_1471 -7.07673 0.53784 3.54355 -0.48708 0.22427 0.14653 2.2342 -2.29389 -0.0002 -0.00069 -2.41722 0.09204 0 0 0 0 0 -0.04336 0.03148 0.35834 0 -0.03633 0 0.18072 0.06241 1.05173 -3.89241
GLU_1472 -5.18573 0.62027 5.12607 -0.34647 0.11419 0.44068 2.45436 -2.44091 -0.03412 -0.23079 -2.18487 -0.69496 0 0 0 0 0 -0.04864 0.10705 0 3.21376 -0.16566 0 -2.7348 -0.07005 0.96655 -1.09409
TYR_1473 -3.37973 0.50944 2.61083 -0.97529 0.17744 0.47558 0.66724 -1.26847 -0 -0 -0.25498 -0.27444 0 0 0 0 0 -0.01898 0.04721 0 2.18331 -0.04141 1e-05 1.2797 0.11507 0.3351 2.18762
MET_1474 -8.7233 1.13597 4.73001 -0.38738 0.13216 0.2764 2.63111 -2.62537 -0 -0 -2.48293 -0.44739 0 0 0 0 0 -0.06145 0.35751 3.5255 0 0.21643 0 0.60916 -0.00881 0.45299 -0.66939
LEU_1475 -6.91329 0.77721 5.05555 -0.66764 0.43332 0.24369 3.18043 -2.89298 -0.0002 -0.00069 -2.84007 -0.11157 0 0 0 0 0 0.04652 0.19564 1.57118 0 -0.28288 0 0.18072 -0.32583 0.71512 -1.63578
ASP_1476 -4.28689 0.51318 5.08368 -0.11176 0.00893 0.34253 1.89571 -2.39453 -0.02046 -0.14282 -0.92788 -0.38999 0 0 0 0 0 -0.07114 0.00672 0 1.70988 0.06937 0 -2.3716 -0.41181 0.6487 -0.85016
ARG_1477 -7.07764 0.27249 8.57128 -0.71183 0.26888 0.38047 3.58352 -3.50315 -0.01999 -0.15813 -4.76111 0.38316 0 0 0 -2.37834 0 0.138 0.17479 2.57309 0 -0.07381 0 -1.2888 -0.33177 0.54865 -3.41022
PHE_1478 -11.1999 1.93428 3.9351 -0.9164 0.07447 0.31772 2.86827 -2.9171 -0 -0 -1.59156 -0.01682 0 0 0 0 0 0.09927 0.00531 0 2.27341 -0.23023 0 1.0402 -0.15987 0.66385 -3.82
LEU_1479 -6.11331 0.28121 4.6239 -0.64314 0.33084 0.26229 2.71453 -2.74102 -0 -0 -2.77664 -0.14747 0 0 0 0 0 0.03285 0.12576 1.40489 0 -0.20906 0 0.18072 -0.09025 0.66232 -2.10159
GLU_1480 -5.35001 0.32431 6.45688 -0.19245 0.01397 0.24738 2.94895 -3.07617 -0.01999 -0.15813 -2.82962 -0.54796 0 0 0 -0.70884 0 0.13247 0.07583 0 3.02072 -0.22993 0 -2.7348 -0.33702 0.53397 -2.43045
LEU_1481 -8.92332 1.23315 3.96653 -0.70448 0.2595 0.26565 3.23648 -2.88847 -0 -0 -2.05185 0.10961 0 0 0 0 0 -0.01113 0.02887 0.84305 0 -0.21041 0 0.18072 -0.30648 0.49856 -4.47402
LEU_1482 -10.7614 1.4989 4.66466 -0.52231 0.29017 0.12245 3.32844 -3.43122 -0 -0 -2.52397 0.26208 0 0 0 0 0 -0.00171 0.05609 0.30724 0 -0.29507 0 0.18072 -0.19175 0.61603 -6.40064
ALA_1483 -4.96551 0.41502 4.65328 -0.02157 0 0 2.88881 -2.65626 -0 -0 -3.22119 -0.38404 0 0 0 0 0 0.17795 0 0 0 -0.32985 0 1.8394 -0.41875 0.48521 -1.5375
LEU_1484 -6.54265 0.65675 5.54317 -0.65894 0.18512 0.214 2.87233 -2.89554 -0 -0 -1.92671 0.13526 0 0 0 0 0 -0.01455 0.04056 0.80505 0 -0.2048 0 0.18072 -0.23847 0.33833 -1.51036
CYS_1485 -8.29946 0.72107 4.39017 -0.04319 0 0.01428 2.12001 -2.69868 -0.01949 -0.19006 -1.3213 -0.39437 0 0 0 0 0 -0.04271 0.13854 0.34048 0 0.26874 0 3.6196 0.22341 0.46963 -0.70333
ILE_1486 -7.13944 0.61949 4.30597 -0.49799 0.33278 0.10255 2.08822 -2.70783 -0 -0 -0.78265 0.02968 0 0 0 0 0 -0.0691 0.10434 0.53999 0 -0.48355 0 0.73287 0.24194 0.51641 -2.06632
CYS_1487 -3.19696 0.16419 3.06039 -0.05173 0.00012 0.0183 1.5259 -1.49666 -0 -0 -1.87206 0.01208 0 0 0 0 0 -0.0606 0.01216 0.37931 0 0.30209 0 3.6196 -0.02096 0.42281 2.818
GLN_1488 -5.75012 0.35018 5.28625 -0.24893 0.0281 0.17427 2.17742 -2.51272 -0.01949 -0.19006 -1.64565 -0.20324 0 0 0 0 0 -0.00488 0.05022 0 2.92186 0.15503 0 -0.18838 -0.11894 0.43995 0.70089
GLU_1489 -2.37444 0.23291 3.34097 -0.66243 0.25463 1.83618 0.78631 -1.36063 -0.01479 -0.13925 -0.8995 -2.53709 0 0 0 0 0 0.203 0.00489 0 1.9906 0.54679 0 -2.7348 0.38108 0.48477 -0.66078
ASN_1490 -3.69239 0.48651 4.51954 -0.26346 0.0619 0.52168 2.03514 -2.02236 -0 -0 -0.68855 -0.86271 0 0 0 0 0 0.09976 0.01763 0 1.64652 -0.90485 0 -0.93687 1.79359 0.60371 2.4148
ASP_1491 -4.4311 0.58336 6.64591 -0.15807 0.02204 0.57361 2.7207 -2.99329 -0.00853 -0.06234 -4.9925 -1.12348 0 0 -0.46248 -0.27732 0 -0.00399 3e-05 0 4.12857 0.07685 0 -2.3716 1.68086 0.63451 0.18176
THR_1492 -5.38806 0.60388 5.30333 -0.20898 0.15052 0.07716 2.07224 -2.72057 -0 -0 -2.91034 -0.13245 0 0 -0.46248 0 0 -0.0366 0.0307 0.09373 0 0.10925 2.33661 -1.0874 0.54639 0.41298 -1.21007
ILE_1493 -8.48296 1.06554 4.18445 -0.63927 0.47547 0.15914 2.55496 -2.80799 -0.00027 -0.00459 -2.29513 0.09716 0 0 0 0 0 -0.05096 0.25359 3.31363 0 -0.46443 0 0.73287 0.2053 0.52487 -1.17863
ALA_1494 -5.39173 0.42767 4.63159 -0.02169 0 0 2.88835 -2.88261 -0 -0 -2.17569 -0.382 0 0 0 0 0 0.02338 0 0 0 -0.31495 0 1.8394 -0.27894 0.47357 -1.16366
ARG_1495 -6.33582 0.38872 8.158 -0.6942 0.10769 0.42931 2.77998 -3.69118 -0 -0 -4.11401 0.30777 0 0 0 -0.27732 0 0.06499 0.12292 1.43886 0 -0.06646 0 -1.2888 -0.46144 0.32039 -2.81061
ILE_1496 -8.53892 0.936 4.14808 -0.50558 0.42135 0.0995 2.96239 -2.91178 -0.00826 -0.05775 -2.38315 0.09125 0 0 0 0 0 -0.04375 0.07275 0.48544 0 -0.43183 0 0.73287 -0.12794 0.38875 -4.67058
GLY_1497 -5.53615 0.31296 4.4672 -5e-05 0 0 2.45864 -2.57363 -0 -0 -2.47652 -0.41 0 0 0 0 0 -0.09884 0 0 0 0.2365 0 0.83697 0.62191 0.23059 -1.93041
SER_1498 -4.93778 0.31172 5.6482 -0.02759 0 0.06375 2.54909 -2.73456 -0.00881 -0.15895 -2.53345 -0.59402 0 0 0 0 0 -0.02071 0.00352 0.65811 0 0.34774 0.60018 -0.77834 0.69485 0.12735 -0.7897
ASN_1499 -5.1713 0.21804 5.95558 -0.17749 0.02431 0.26063 2.64235 -2.88684 -0.02378 -0.29644 -2.232 -0.30556 0 0 0 0 0 -0.00421 0.01279 0 1.41496 0.42542 0 -0.93687 0.18278 0.15697 -0.74067
CYS_1500 -8.14388 0.70588 4.89657 -0.0495 0 0.01716 2.96985 -2.81375 -0.01251 -0.13672 -3.43436 -0.02652 0 0 0 0 0 0.00705 0.00259 0.27765 0 0.28645 0 3.6196 0.14256 0.30352 -1.38835
LEU_1501 -7.55537 0.72013 4.3223 -0.69056 0.25697 0.27454 2.69609 -2.75155 -0 -0 -2.39053 0.07753 0 0 0 0 0 0.04336 0.03693 1.02711 0 -0.27369 0 0.18072 -0.0548 0.44369 -3.63711
GLN_1502 -5.35691 0.32746 5.96091 -0.26699 0.05095 0.20777 2.68387 -2.83521 -0.01497 -0.13749 -2.4364 -0.4694 0 0 0 0 0 0.00699 0.04662 0 2.73131 -0.04947 0 -0.18838 -0.24335 0.35145 0.36877
GLN_1503 -6.30882 0.3039 5.8268 -0.26995 0.05171 0.21395 2.68231 -2.94073 -0.01251 -0.13672 -2.38829 -0.47819 0 0 0 0 0 0.00697 0.05182 0 2.76177 -0.18544 0 -0.18838 -0.26444 0.29303 -0.98122
LEU_1504 -8.9853 0.77233 4.50798 -0.89883 0.45544 0.3524 2.81004 -3.04252 -0 -0 -2.16324 0.05088 0 0 0 0 0 -0.0089 0.03984 1.737 0 -0.18899 0 0.18072 -0.10238 0.62102 -3.86253
ILE_1505 -5.96311 0.24622 4.77207 -0.50507 0.34427 0.10407 2.51579 -2.65793 -0 -0 -2.16254 -0.03232 0 0 0 0 0 -0.06245 0.02065 0.53312 0 -0.4585 0 0.73287 0.07563 0.6486 -1.84864
LEU_1506 -4.64571 0.34 4.5096 -0.48856 0.23362 0.11778 2.12845 -2.33598 -0 -0 -2.06437 0.23538 0 0 -0.50869 0 0 0.15475 0.05619 0.34807 0 -0.26562 0 0.18072 -0.14566 0.50269 -1.64735
GLN_1507 -5.94942 0.62674 5.54235 -0.27025 0.02921 0.19422 2.66869 -2.85155 -0.00245 -0.011 -2.55733 -0.4755 0 0 0 -0.3971 0 -0.02436 0.07271 0 3.23152 -0.02623 0 -0.18838 -0.18948 0.66105 0.08342
ASN_1508 -6.39262 0.45893 4.48101 -0.18348 0.02918 0.28633 2.47507 -2.71685 -0 -0 -0.94924 -0.31472 0 0 0 0 0 -0.02813 0.01804 0 1.58304 0.08306 0 -0.93687 -0.08161 0.5625 -1.62636
VAL_1509 -3.04365 0.25207 2.72472 -0.38871 0.39874 0.10724 1.30855 -1.59336 -0 -0 -1.57111 -0.48406 0 0 0 0 0 -0.04687 0.03731 1.20875 0 0.59517 0 1.9342 -0.0419 0.43887 1.83599
THR_1510 -3.95298 0.51807 4.30344 -0.14327 0.05472 0.04815 2.43025 -2.12603 -0.0024 -0.00937 -1.73185 0.0276 0 0 -0.50869 0 0 -0.01493 0.02018 0.30395 0 0.14107 2.30111 -1.0874 0.01809 0.55614 1.14587
LYS_1511 -2.17703 0.21168 1.24446 -0.37867 0.06091 0.17286 0.19854 -0.77749 -0 -0 0.03674 0.1777 0 0 0 0 0 -0.00941 0.01177 1.73411 0 -0.00343 0 -1.5107 -0.29879 0.39038 -0.91635
PHE_1512 -7.84286 1.01072 1.7221 -0.59809 0.03789 0.28254 1.12301 -1.7346 -0 -0 -0.79885 0.13751 0 0 0 0 0 0.00722 0.06628 0 1.89123 -0.33829 0 1.0402 -0.47554 0.20424 -4.26529
THR_1513 -2.18092 0.12078 2.60233 -0.08929 0.04466 0.03876 1.13724 -1.24605 -0.05074 -0.22295 -1.04548 -1.0975 0 0 -0.83587 0 0 0.03655 0.00897 0.31638 0 -0.61064 2.30933 -1.0874 0.63726 0.35713 -0.85747
ALA_1514 -1.30344 0.02188 1.65302 -0.02409 2e-05 0 0.35475 -0.75996 -0 -0 -0.47374 -0.34023 0 0 -0.15917 0 0 0.00297 0 0 0 -0.25582 0 1.8394 0.47562 0.45195 1.48317
GLU:CtermProteinFull_1515 -6.1851 0.26489 8.65252 -0.5034 0.22094 1.63979 3.3761 -3.52591 -0.04403 -0.13835 -6.47514 -2.21881 0 0 -0.67671 0 0 0 0.02348 0 4.67637 0 0 -2.7348 -0.33021 0.95062 -3.02776
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 601020 DOMAINID 595337 MODEL 2 2024-03-09_00000226_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 994.349 tmscore: 0.21887 5hasA_204 prob: 100 ident: 83.08
ATOM      1  N   MET A   1     -20.399 -18.241 -65.292  1.00 29.610          N  
ATOM      2  CA  MET A   1     -19.537 -17.168 -64.807  1.00 29.550          C  
ATOM      3  C   MET A   1     -20.324 -15.898 -64.554  1.00 29.310          C  
ATOM      4  O   MET A   1     -21.466 -15.768 -65.000  1.00 29.170          O  
ATOM      5  CB  MET A   1     -18.413 -16.866 -65.802  1.00 41.390          C  
ATOM      6  CG  MET A   1     -17.376 -17.979 -65.997  1.00 41.390          C  
ATOM      7  SD  MET A   1     -16.112 -17.557 -67.230  1.00 41.390          S  
ATOM      8  CE  MET A   1     -15.128 -16.304 -66.395  1.00 41.390          C  
ATOM      9 1H   MET A   1     -19.850 -18.941 -65.766  1.00 35.530          H  
ATOM     10 2H   MET A   1     -20.881 -18.662 -64.510  1.00 35.530          H  
ATOM     11 3H   MET A   1     -21.079 -17.853 -65.933  1.00 35.530          H  
ATOM     12  HA  MET A   1     -19.096 -17.474 -63.857  1.00 35.460          H  
ATOM     13 1HB  MET A   1     -18.848 -16.639 -66.773  1.00 49.670          H  
ATOM     14 2HB  MET A   1     -17.895 -15.968 -65.471  1.00 49.670          H  
ATOM     15 1HG  MET A   1     -16.874 -18.175 -65.047  1.00 49.670          H  
ATOM     16 2HG  MET A   1     -17.864 -18.896 -66.318  1.00 49.670          H  
ATOM     17 1HE  MET A   1     -14.319 -15.984 -67.052  1.00 49.670          H  
ATOM     18 2HE  MET A   1     -15.748 -15.447 -66.153  1.00 49.670          H  
ATOM     19 3HE  MET A   1     -14.705 -16.718 -65.478  1.00 49.670          H  
ATOM     20  N   GLU A   2     -19.695 -14.980 -63.838  1.00 29.360          N  
ATOM     21  CA  GLU A   2     -20.233 -13.668 -63.514  1.00 29.210          C  
ATOM     22  C   GLU A   2     -20.466 -12.858 -64.779  1.00 28.850          C  
ATOM     23  O   GLU A   2     -19.712 -12.987 -65.745  1.00 28.680          O  
ATOM     24  CB  GLU A   2     -19.262 -12.917 -62.604  1.00 40.950          C  
ATOM     25  CG  GLU A   2     -19.013 -13.561 -61.239  1.00 40.950          C  
ATOM     26  CD  GLU A   2     -17.903 -14.600 -61.249  1.00 40.950          C  
ATOM     27  OE1 GLU A   2     -17.565 -15.081 -62.313  1.00 40.950          O  
ATOM     28  OE2 GLU A   2     -17.403 -14.912 -60.199  1.00 40.950          O  
ATOM     29  H   GLU A   2     -18.759 -15.192 -63.483  1.00 35.230          H  
ATOM     30  HA  GLU A   2     -21.189 -13.791 -63.004  1.00 35.050          H  
ATOM     31 1HB  GLU A   2     -18.314 -12.816 -63.109  1.00 49.140          H  
ATOM     32 2HB  GLU A   2     -19.638 -11.908 -62.432  1.00 49.140          H  
ATOM     33 1HG  GLU A   2     -18.752 -12.779 -60.527  1.00 49.140          H  
ATOM     34 2HG  GLU A   2     -19.937 -14.028 -60.901  1.00 49.140          H  
ATOM     35  N   GLN A   3     -21.495 -12.003 -64.774  1.00 28.840          N  
ATOM     36  CA  GLN A   3     -21.761 -11.143 -65.927  1.00 28.600          C  
ATOM     37  C   GLN A   3     -20.590 -10.200 -66.195  1.00 28.360          C  
ATOM     38  O   GLN A   3     -20.301  -9.862 -67.345  1.00 28.390          O  
ATOM     39  CB  GLN A   3     -23.029 -10.312 -65.701  1.00 40.140          C  
ATOM     40  CG  GLN A   3     -24.310 -11.129 -65.589  1.00 40.140          C  
ATOM     41  CD  GLN A   3     -24.581 -11.596 -64.161  1.00 40.140          C  
ATOM     42  OE1 GLN A   3     -23.664 -11.644 -63.322  1.00 40.140          O  
ATOM     43  NE2 GLN A   3     -25.828 -11.940 -63.877  1.00 40.140          N  
ATOM     44  H   GLN A   3     -22.102 -11.956 -63.955  1.00 34.610          H  
ATOM     45  HA  GLN A   3     -21.898 -11.775 -66.804  1.00 34.320          H  
ATOM     46 1HB  GLN A   3     -22.919  -9.719 -64.793  1.00 48.160          H  
ATOM     47 2HB  GLN A   3     -23.149  -9.612 -66.528  1.00 48.160          H  
ATOM     48 1HG  GLN A   3     -25.151 -10.519 -65.917  1.00 48.160          H  
ATOM     49 2HG  GLN A   3     -24.217 -12.012 -66.223  1.00 48.160          H  
ATOM     50 1HE2 GLN A   3     -26.064 -12.255 -62.956  1.00 48.160          H  
ATOM     51 2HE2 GLN A   3     -26.537 -11.888 -64.581  1.00 48.160          H  
ATOM     52  N   LYS A   4     -19.923  -9.773 -65.122  1.00 28.210          N  
ATOM     53  CA  LYS A   4     -18.772  -8.891 -65.193  1.00 28.050          C  
ATOM     54  C   LYS A   4     -17.723  -9.378 -64.206  1.00 27.830          C  
ATOM     55  O   LYS A   4     -18.045  -9.738 -63.075  1.00 27.710          O  
ATOM     56  CB  LYS A   4     -19.158  -7.440 -64.854  1.00 39.330          C  
ATOM     57  CG  LYS A   4     -20.188  -6.768 -65.786  1.00 39.330          C  
ATOM     58  CD  LYS A   4     -19.593  -6.436 -67.159  1.00 39.330          C  
ATOM     59  CE  LYS A   4     -20.600  -5.699 -68.032  1.00 39.330          C  
ATOM     60  NZ  LYS A   4     -20.071  -5.442 -69.408  1.00 39.330          N  
ATOM     61  H   LYS A   4     -20.237 -10.074 -64.209  1.00 33.850          H  
ATOM     62  HA  LYS A   4     -18.343  -8.943 -66.192  1.00 33.660          H  
ATOM     63 1HB  LYS A   4     -19.568  -7.407 -63.843  1.00 47.200          H  
ATOM     64 2HB  LYS A   4     -18.262  -6.817 -64.853  1.00 47.200          H  
ATOM     65 1HG  LYS A   4     -21.043  -7.425 -65.923  1.00 47.200          H  
ATOM     66 2HG  LYS A   4     -20.543  -5.855 -65.322  1.00 47.200          H  
ATOM     67 1HD  LYS A   4     -18.702  -5.818 -67.034  1.00 47.200          H  
ATOM     68 2HD  LYS A   4     -19.314  -7.357 -67.669  1.00 47.200          H  
ATOM     69 1HE  LYS A   4     -21.506  -6.299 -68.108  1.00 47.200          H  
ATOM     70 2HE  LYS A   4     -20.845  -4.745 -67.565  1.00 47.200          H  
ATOM     71 1HZ  LYS A   4     -20.769  -4.955 -69.955  1.00 47.200          H  
ATOM     72 2HZ  LYS A   4     -19.235  -4.877 -69.352  1.00 47.200          H  
ATOM     73 3HZ  LYS A   4     -19.852  -6.325 -69.852  1.00 47.200          H  
ATOM     74  N   LEU A   5     -16.455  -9.313 -64.611  1.00 27.850          N  
ATOM     75  CA  LEU A   5     -15.340  -9.688 -63.740  1.00 27.700          C  
ATOM     76  C   LEU A   5     -14.677  -8.457 -63.130  1.00 27.030          C  
ATOM     77  O   LEU A   5     -13.610  -8.534 -62.520  1.00 27.130          O  
ATOM     78  CB  LEU A   5     -14.317 -10.512 -64.531  1.00 38.840          C  
ATOM     79  CG  LEU A   5     -14.839 -11.855 -65.149  1.00 38.840          C  
ATOM     80  CD1 LEU A   5     -13.718 -12.494 -65.954  1.00 38.840          C  
ATOM     81  CD2 LEU A   5     -15.323 -12.812 -64.040  1.00 38.840          C  
ATOM     82  H   LEU A   5     -16.262  -9.016 -65.558  1.00 33.420          H  
ATOM     83  HA  LEU A   5     -15.724 -10.281 -62.915  1.00 33.240          H  
ATOM     84 1HB  LEU A   5     -13.934  -9.895 -65.344  1.00 46.610          H  
ATOM     85 2HB  LEU A   5     -13.486 -10.753 -63.869  1.00 46.610          H  
ATOM     86  HG  LEU A   5     -15.668 -11.646 -65.825  1.00 46.610          H  
ATOM     87 1HD1 LEU A   5     -14.072 -13.418 -66.403  1.00 46.610          H  
ATOM     88 2HD1 LEU A   5     -13.398 -11.812 -66.741  1.00 46.610          H  
ATOM     89 3HD1 LEU A   5     -12.875 -12.710 -65.298  1.00 46.610          H  
ATOM     90 1HD2 LEU A   5     -15.684 -13.737 -64.480  1.00 46.610          H  
ATOM     91 2HD2 LEU A   5     -14.502 -13.036 -63.360  1.00 46.610          H  
ATOM     92 3HD2 LEU A   5     -16.130 -12.364 -63.482  1.00 46.610          H  
ATOM     93  N   ILE A   6     -15.310  -7.315 -63.328  1.00 26.410          N  
ATOM     94  CA  ILE A   6     -14.816  -6.043 -62.844  1.00 25.800          C  
ATOM     95  C   ILE A   6     -15.739  -5.571 -61.734  1.00 25.840          C  
ATOM     96  O   ILE A   6     -16.952  -5.504 -61.925  1.00 25.770          O  
ATOM     97  CB  ILE A   6     -14.785  -4.998 -63.976  1.00 36.360          C  
ATOM     98  CG1 ILE A   6     -13.884  -5.498 -65.128  1.00 36.360          C  
ATOM     99  CG2 ILE A   6     -14.231  -3.661 -63.420  1.00 36.360          C  
ATOM    100  CD1 ILE A   6     -14.002  -4.696 -66.407  1.00 36.360          C  
ATOM    101  H   ILE A   6     -16.187  -7.344 -63.824  1.00 31.690          H  
ATOM    102  HA  ILE A   6     -13.814  -6.170 -62.438  1.00 30.960          H  
ATOM    103  HB  ILE A   6     -15.790  -4.851 -64.361  1.00 43.640          H  
ATOM    104 1HG1 ILE A   6     -12.848  -5.474 -64.795  1.00 43.640          H  
ATOM    105 2HG1 ILE A   6     -14.144  -6.526 -65.359  1.00 43.640          H  
ATOM    106 1HG2 ILE A   6     -14.210  -2.905 -64.191  1.00 43.640          H  
ATOM    107 2HG2 ILE A   6     -14.852  -3.312 -62.615  1.00 43.640          H  
ATOM    108 3HG2 ILE A   6     -13.222  -3.814 -63.043  1.00 43.640          H  
ATOM    109 1HD1 ILE A   6     -13.339  -5.123 -67.160  1.00 43.640          H  
ATOM    110 2HD1 ILE A   6     -15.029  -4.738 -66.768  1.00 43.640          H  
ATOM    111 3HD1 ILE A   6     -13.722  -3.663 -66.242  1.00 43.640          H  
ATOM    112  N   SER A   7     -15.160  -5.235 -60.584  1.00 26.070          N  
ATOM    113  CA  SER A   7     -15.917  -4.780 -59.422  1.00 26.250          C  
ATOM    114  C   SER A   7     -16.747  -3.569 -59.808  1.00 25.730          C  
ATOM    115  O   SER A   7     -16.326  -2.756 -60.635  1.00 25.360          O  
ATOM    116  CB  SER A   7     -14.963  -4.424 -58.297  1.00 36.680          C  
ATOM    117  OG  SER A   7     -14.239  -5.548 -57.871  1.00 36.680          O  
ATOM    118  H   SER A   7     -14.156  -5.332 -60.503  1.00 31.280          H  
ATOM    119  HA  SER A   7     -16.590  -5.576 -59.094  1.00 31.500          H  
ATOM    120 1HB  SER A   7     -14.269  -3.650 -58.639  1.00 44.010          H  
ATOM    121 2HB  SER A   7     -15.528  -4.007 -57.459  1.00 44.010          H  
ATOM    122  HG  SER A   7     -13.673  -5.243 -57.153  1.00 44.010          H  
ATOM    123  N   GLU A   8     -17.916  -3.404 -59.198  1.00 25.790          N  
ATOM    124  CA  GLU A   8     -18.784  -2.296 -59.574  1.00 25.370          C  
ATOM    125  C   GLU A   8     -18.164  -0.903 -59.461  1.00 24.980          C  
ATOM    126  O   GLU A   8     -18.412  -0.066 -60.329  1.00 24.500          O  
ATOM    127  CB  GLU A   8     -20.066  -2.355 -58.742  1.00 35.690          C  
ATOM    128  CG  GLU A   8     -20.968  -3.559 -59.067  1.00 35.690          C  
ATOM    129  CD  GLU A   8     -20.545  -4.854 -58.392  1.00 35.690          C  
ATOM    130  OE1 GLU A   8     -19.565  -4.846 -57.668  1.00 35.690          O  
ATOM    131  OE2 GLU A   8     -21.194  -5.845 -58.604  1.00 35.690          O  
ATOM    132  H   GLU A   8     -18.241  -4.078 -58.495  1.00 30.950          H  
ATOM    133  HA  GLU A   8     -19.063  -2.447 -60.617  1.00 30.440          H  
ATOM    134 1HB  GLU A   8     -19.809  -2.390 -57.681  1.00 42.820          H  
ATOM    135 2HB  GLU A   8     -20.644  -1.445 -58.906  1.00 42.820          H  
ATOM    136 1HG  GLU A   8     -21.988  -3.323 -58.763  1.00 42.820          H  
ATOM    137 2HG  GLU A   8     -20.968  -3.707 -60.147  1.00 42.820          H  
ATOM    138  N   GLU A   9     -17.331  -0.637 -58.455  1.00 25.260          N  
ATOM    139  CA  GLU A   9     -16.756   0.704 -58.345  1.00 25.030          C  
ATOM    140  C   GLU A   9     -15.796   0.994 -59.496  1.00 24.510          C  
ATOM    141  O   GLU A   9     -15.832   2.078 -60.096  1.00 24.210          O  
ATOM    142  CB  GLU A   9     -16.016   0.850 -57.014  1.00 35.130          C  
ATOM    143  CG  GLU A   9     -16.914   0.781 -55.782  1.00 35.130          C  
ATOM    144  CD  GLU A   9     -17.283  -0.632 -55.425  1.00 35.130          C  
ATOM    145  OE1 GLU A   9     -16.738  -1.532 -56.037  1.00 35.130          O  
ATOM    146  OE2 GLU A   9     -18.101  -0.820 -54.561  1.00 35.130          O  
ATOM    147  H   GLU A   9     -17.149  -1.339 -57.732  1.00 30.310          H  
ATOM    148  HA  GLU A   9     -17.567   1.431 -58.383  1.00 30.040          H  
ATOM    149 1HB  GLU A   9     -15.256   0.073 -56.933  1.00 42.160          H  
ATOM    150 2HB  GLU A   9     -15.499   1.810 -56.995  1.00 42.160          H  
ATOM    151 1HG  GLU A   9     -16.398   1.238 -54.938  1.00 42.160          H  
ATOM    152 2HG  GLU A   9     -17.821   1.352 -55.974  1.00 42.160          H  
ATOM    153  N   ASP A  10     -14.969   0.001 -59.819  1.00 24.490          N  
ATOM    154  CA  ASP A  10     -13.970   0.104 -60.872  1.00 24.120          C  
ATOM    155  C   ASP A  10     -14.627   0.142 -62.237  1.00 23.340          C  
ATOM    156  O   ASP A  10     -14.163   0.843 -63.145  1.00 22.760          O  
ATOM    157  CB  ASP A  10     -13.032  -1.097 -60.814  1.00 33.920          C  
ATOM    158  CG  ASP A  10     -12.100  -1.092 -59.612  1.00 33.920          C  
ATOM    159  OD1 ASP A  10     -11.928  -0.072 -58.988  1.00 33.920          O  
ATOM    160  OD2 ASP A  10     -11.589  -2.139 -59.310  1.00 33.920          O  
ATOM    161  H   ASP A  10     -15.010  -0.840 -59.259  1.00 29.390          H  
ATOM    162  HA  ASP A  10     -13.402   1.022 -60.728  1.00 28.940          H  
ATOM    163 1HB  ASP A  10     -13.630  -2.010 -60.782  1.00 40.700          H  
ATOM    164 2HB  ASP A  10     -12.434  -1.134 -61.723  1.00 40.700          H  
ATOM    165  N   LEU A  11     -15.703  -0.627 -62.385  1.00 23.420          N  
ATOM    166  CA  LEU A  11     -16.414  -0.705 -63.635  1.00 22.800          C  
ATOM    167  C   LEU A  11     -17.129   0.591 -63.902  1.00 22.150          C  
ATOM    168  O   LEU A  11     -17.047   1.113 -65.011  1.00 21.460          O  
ATOM    169  CB  LEU A  11     -17.416  -1.860 -63.606  1.00 32.170          C  
ATOM    170  CG  LEU A  11     -18.264  -2.111 -64.858  1.00 32.170          C  
ATOM    171  CD1 LEU A  11     -17.374  -2.384 -66.078  1.00 32.170          C  
ATOM    172  CD2 LEU A  11     -19.136  -3.316 -64.568  1.00 32.170          C  
ATOM    173  H   LEU A  11     -16.012  -1.212 -61.605  1.00 28.100          H  
ATOM    174  HA  LEU A  11     -15.685  -0.874 -64.422  1.00 27.360          H  
ATOM    175 1HB  LEU A  11     -16.906  -2.773 -63.369  1.00 38.600          H  
ATOM    176 2HB  LEU A  11     -18.108  -1.664 -62.789  1.00 38.600          H  
ATOM    177  HG  LEU A  11     -18.889  -1.239 -65.071  1.00 38.600          H  
ATOM    178 1HD1 LEU A  11     -18.004  -2.580 -66.944  1.00 38.600          H  
ATOM    179 2HD1 LEU A  11     -16.745  -1.522 -66.293  1.00 38.600          H  
ATOM    180 3HD1 LEU A  11     -16.751  -3.247 -65.884  1.00 38.600          H  
ATOM    181 1HD2 LEU A  11     -19.762  -3.526 -65.430  1.00 38.600          H  
ATOM    182 2HD2 LEU A  11     -18.503  -4.184 -64.352  1.00 38.600          H  
ATOM    183 3HD2 LEU A  11     -19.767  -3.106 -63.702  1.00 38.600          H  
ATOM    184  N   ASN A  12     -17.821   1.132 -62.894  1.00 22.450          N  
ATOM    185  CA  ASN A  12     -18.551   2.367 -63.092  1.00 21.970          C  
ATOM    186  C   ASN A  12     -17.589   3.485 -63.446  1.00 21.360          C  
ATOM    187  O   ASN A  12     -17.884   4.297 -64.328  1.00 20.870          O  
ATOM    188  CB  ASN A  12     -19.336   2.725 -61.849  1.00 30.950          C  
ATOM    189  CG  ASN A  12     -20.532   1.841 -61.627  1.00 30.950          C  
ATOM    190  OD1 ASN A  12     -21.033   1.174 -62.543  1.00 30.950          O  
ATOM    191  ND2 ASN A  12     -21.009   1.826 -60.408  1.00 30.950          N  
ATOM    192  H   ASN A  12     -17.876   0.652 -61.994  1.00 26.940          H  
ATOM    193  HA  ASN A  12     -19.238   2.239 -63.928  1.00 26.360          H  
ATOM    194 1HB  ASN A  12     -18.679   2.640 -60.980  1.00 37.140          H  
ATOM    195 2HB  ASN A  12     -19.665   3.761 -61.912  1.00 37.140          H  
ATOM    196 1HD2 ASN A  12     -21.801   1.258 -60.190  1.00 37.140          H  
ATOM    197 2HD2 ASN A  12     -20.576   2.374 -59.695  1.00 37.140          H  
ATOM    198  N   SER A  13     -16.412   3.498 -62.805  1.00 21.470          N  
ATOM    199  CA  SER A  13     -15.419   4.507 -63.100  1.00 21.010          C  
ATOM    200  C   SER A  13     -14.985   4.400 -64.552  1.00 20.540          C  
ATOM    201  O   SER A  13     -14.951   5.410 -65.267  1.00 20.300          O  
ATOM    202  CB  SER A  13     -14.227   4.350 -62.184  1.00 29.600          C  
ATOM    203  OG  SER A  13     -13.249   5.315 -62.458  1.00 29.600          O  
ATOM    204  H   SER A  13     -16.220   2.829 -62.052  1.00 25.760          H  
ATOM    205  HA  SER A  13     -15.861   5.490 -62.941  1.00 25.210          H  
ATOM    206 1HB  SER A  13     -14.552   4.434 -61.148  1.00 35.520          H  
ATOM    207 2HB  SER A  13     -13.804   3.354 -62.309  1.00 35.520          H  
ATOM    208  HG  SER A  13     -12.540   5.151 -61.833  1.00 35.520          H  
ATOM    209  N   ALA A  14     -14.676   3.173 -65.009  1.00 20.530          N  
ATOM    210  CA  ALA A  14     -14.256   2.965 -66.386  1.00 20.230          C  
ATOM    211  C   ALA A  14     -15.328   3.392 -67.374  1.00 19.900          C  
ATOM    212  O   ALA A  14     -15.024   4.070 -68.358  1.00 19.670          O  
ATOM    213  CB  ALA A  14     -13.933   1.503 -66.616  1.00 28.440          C  
ATOM    214  H   ALA A  14     -14.693   2.372 -64.368  1.00 24.640          H  
ATOM    215  HA  ALA A  14     -13.364   3.563 -66.560  1.00 24.280          H  
ATOM    216 1HB  ALA A  14     -13.596   1.362 -67.644  1.00 34.130          H  
ATOM    217 2HB  ALA A  14     -13.150   1.194 -65.925  1.00 34.130          H  
ATOM    218 3HB  ALA A  14     -14.828   0.907 -66.439  1.00 34.130          H  
ATOM    219  N   VAL A  15     -16.588   3.085 -67.075  1.00 20.000          N  
ATOM    220  CA  VAL A  15     -17.651   3.458 -67.982  1.00 19.830          C  
ATOM    221  C   VAL A  15     -17.737   4.968 -68.106  1.00 19.710          C  
ATOM    222  O   VAL A  15     -17.821   5.478 -69.219  1.00 19.540          O  
ATOM    223  CB  VAL A  15     -18.999   2.851 -67.537  1.00 27.830          C  
ATOM    224  CG1 VAL A  15     -20.157   3.422 -68.381  1.00 27.830          C  
ATOM    225  CG2 VAL A  15     -18.937   1.319 -67.704  1.00 27.830          C  
ATOM    226  H   VAL A  15     -16.787   2.524 -66.239  1.00 24.000          H  
ATOM    227  HA  VAL A  15     -17.415   3.049 -68.963  1.00 23.800          H  
ATOM    228  HB  VAL A  15     -19.177   3.104 -66.488  1.00 33.400          H  
ATOM    229 1HG1 VAL A  15     -21.094   2.981 -68.052  1.00 33.400          H  
ATOM    230 2HG1 VAL A  15     -20.217   4.503 -68.262  1.00 33.400          H  
ATOM    231 3HG1 VAL A  15     -19.995   3.187 -69.435  1.00 33.400          H  
ATOM    232 1HG2 VAL A  15     -19.877   0.877 -67.378  1.00 33.400          H  
ATOM    233 2HG2 VAL A  15     -18.763   1.077 -68.750  1.00 33.400          H  
ATOM    234 3HG2 VAL A  15     -18.133   0.912 -67.114  1.00 33.400          H  
ATOM    235  N   ASP A  16     -17.701   5.705 -66.988  1.00 19.910          N  
ATOM    236  CA  ASP A  16     -17.735   7.159 -67.109  1.00 19.960          C  
ATOM    237  C   ASP A  16     -16.500   7.666 -67.840  1.00 19.810          C  
ATOM    238  O   ASP A  16     -16.590   8.524 -68.714  1.00 19.860          O  
ATOM    239  CB  ASP A  16     -17.821   7.840 -65.744  1.00 27.920          C  
ATOM    240  CG  ASP A  16     -19.191   7.744 -65.077  1.00 27.920          C  
ATOM    241  OD1 ASP A  16     -20.156   7.429 -65.739  1.00 27.920          O  
ATOM    242  OD2 ASP A  16     -19.259   8.005 -63.900  1.00 27.920          O  
ATOM    243  H   ASP A  16     -17.658   5.249 -66.070  1.00 23.890          H  
ATOM    244  HA  ASP A  16     -18.613   7.437 -67.687  1.00 23.950          H  
ATOM    245 1HB  ASP A  16     -17.084   7.378 -65.076  1.00 33.510          H  
ATOM    246 2HB  ASP A  16     -17.554   8.894 -65.846  1.00 33.510          H  
ATOM    247  N   HIS A  17     -15.337   7.076 -67.567  1.00 19.740          N  
ATOM    248  CA  HIS A  17     -14.098   7.492 -68.211  1.00 19.740          C  
ATOM    249  C   HIS A  17     -14.250   7.458 -69.719  1.00 19.460          C  
ATOM    250  O   HIS A  17     -13.934   8.427 -70.414  1.00 19.520          O  
ATOM    251  CB  HIS A  17     -12.934   6.585 -67.791  1.00 27.640          C  
ATOM    252  CG  HIS A  17     -11.631   6.911 -68.425  1.00 27.640          C  
ATOM    253  ND1 HIS A  17     -10.878   8.009 -68.069  1.00 27.640          N  
ATOM    254  CD2 HIS A  17     -10.939   6.276 -69.398  1.00 27.640          C  
ATOM    255  CE1 HIS A  17      -9.777   8.037 -68.800  1.00 27.640          C  
ATOM    256  NE2 HIS A  17      -9.789   6.996 -69.612  1.00 27.640          N  
ATOM    257  H   HIS A  17     -15.287   6.356 -66.841  1.00 23.690          H  
ATOM    258  HA  HIS A  17     -13.858   8.513 -67.919  1.00 23.690          H  
ATOM    259 1HB  HIS A  17     -12.820   6.616 -66.707  1.00 33.160          H  
ATOM    260 2HB  HIS A  17     -13.161   5.568 -68.057  1.00 33.160          H  
ATOM    261  HD2 HIS A  17     -11.243   5.365 -69.916  1.00 33.160          H  
ATOM    262  HE1 HIS A  17      -8.992   8.790 -68.741  1.00 33.160          H  
ATOM    263  HE2 HIS A  17      -9.073   6.764 -70.287  1.00 33.160          H  
ATOM    264  N   HIS A  18     -14.829   6.381 -70.232  1.00 19.300          N  
ATOM    265  CA  HIS A  18     -14.979   6.193 -71.665  1.00 19.150          C  
ATOM    266  C   HIS A  18     -15.988   7.134 -72.335  1.00 18.850          C  
ATOM    267  O   HIS A  18     -16.133   7.117 -73.560  1.00 18.750          O  
ATOM    268  CB  HIS A  18     -15.330   4.740 -71.976  1.00 26.870          C  
ATOM    269  CG  HIS A  18     -14.207   3.777 -71.652  1.00 26.870          C  
ATOM    270  ND1 HIS A  18     -12.939   3.888 -72.209  1.00 26.870          N  
ATOM    271  CD2 HIS A  18     -14.175   2.675 -70.855  1.00 26.870          C  
ATOM    272  CE1 HIS A  18     -12.183   2.899 -71.753  1.00 26.870          C  
ATOM    273  NE2 HIS A  18     -12.908   2.152 -70.933  1.00 26.870          N  
ATOM    274  H   HIS A  18     -15.068   5.613 -69.593  1.00 23.160          H  
ATOM    275  HA  HIS A  18     -14.031   6.386 -72.133  1.00 22.980          H  
ATOM    276 1HB  HIS A  18     -16.211   4.453 -71.391  1.00 32.240          H  
ATOM    277 2HB  HIS A  18     -15.578   4.641 -73.025  1.00 32.240          H  
ATOM    278  HD1 HIS A  18     -12.520   4.776 -72.530  1.00 32.240          H  
ATOM    279  HD2 HIS A  18     -14.928   2.194 -70.230  1.00 32.240          H  
ATOM    280  HE1 HIS A  18     -11.144   2.812 -72.071  1.00 32.240          H  
ATOM    281  N   HIS A  19     -16.688   7.962 -71.556  1.00 18.830          N  
ATOM    282  CA  HIS A  19     -17.594   8.947 -72.120  1.00 18.700          C  
ATOM    283  C   HIS A  19     -16.959  10.340 -72.072  1.00 18.140          C  
ATOM    284  O   HIS A  19     -17.579  11.328 -72.479  1.00 18.330          O  
ATOM    285  CB  HIS A  19     -18.937   8.976 -71.380  1.00 26.230          C  
ATOM    286  CG  HIS A  19     -19.763   7.731 -71.531  1.00 26.230          C  
ATOM    287  ND1 HIS A  19     -20.335   7.357 -72.733  1.00 26.230          N  
ATOM    288  CD2 HIS A  19     -20.140   6.798 -70.631  1.00 26.230          C  
ATOM    289  CE1 HIS A  19     -21.012   6.235 -72.560  1.00 26.230          C  
ATOM    290  NE2 HIS A  19     -20.914   5.879 -71.298  1.00 26.230          N  
ATOM    291  H   HIS A  19     -16.566   7.949 -70.540  1.00 22.600          H  
ATOM    292  HA  HIS A  19     -17.793   8.709 -73.162  1.00 22.440          H  
ATOM    293 1HB  HIS A  19     -18.746   9.124 -70.312  1.00 31.480          H  
ATOM    294 2HB  HIS A  19     -19.525   9.823 -71.727  1.00 31.480          H  
ATOM    295  HD1 HIS A  19     -20.476   7.962 -73.519  1.00 31.480          H  
ATOM    296  HD2 HIS A  19     -19.952   6.681 -69.569  1.00 31.480          H  
ATOM    297  HE1 HIS A  19     -21.539   5.771 -73.394  1.00 31.480          H  
ATOM    298  N   HIS A  20     -15.712  10.421 -71.588  1.00 17.560          N  
ATOM    299  CA  HIS A  20     -15.010  11.691 -71.474  1.00 17.120          C  
ATOM    300  C   HIS A  20     -13.767  11.777 -72.371  1.00 16.530          C  
ATOM    301  O   HIS A  20     -12.913  12.645 -72.172  1.00 16.290          O  
ATOM    302  CB  HIS A  20     -14.618  11.973 -70.017  1.00 24.140          C  
ATOM    303  CG  HIS A  20     -15.799  12.107 -69.073  1.00 24.140          C  
ATOM    304  ND1 HIS A  20     -16.737  13.113 -69.191  1.00 24.140          N  
ATOM    305  CD2 HIS A  20     -16.156  11.387 -67.983  1.00 24.140          C  
ATOM    306  CE1 HIS A  20     -17.632  12.987 -68.224  1.00 24.140          C  
ATOM    307  NE2 HIS A  20     -17.300  11.949 -67.477  1.00 24.140          N  
ATOM    308  H   HIS A  20     -15.235   9.578 -71.257  1.00 21.070          H  
ATOM    309  HA  HIS A  20     -15.677  12.491 -71.786  1.00 20.540          H  
ATOM    310 1HB  HIS A  20     -13.989  11.153 -69.654  1.00 28.970          H  
ATOM    311 2HB  HIS A  20     -14.031  12.886 -69.964  1.00 28.970          H  
ATOM    312  HD1 HIS A  20     -16.937  13.600 -70.042  1.00 28.970          H  
ATOM    313  HD2 HIS A  20     -15.712  10.523 -67.497  1.00 28.970          H  
ATOM    314  HE1 HIS A  20     -18.463  13.686 -68.146  1.00 28.970          H  
ATOM    315  N   HIS A  21     -13.661  10.891 -73.359  1.00 16.430          N  
ATOM    316  CA  HIS A  21     -12.520  10.929 -74.270  1.00 16.050          C  
ATOM    317  C   HIS A  21     -12.877  10.388 -75.647  1.00 15.630          C  
ATOM    318  O   HIS A  21     -13.880   9.696 -75.832  1.00 15.710          O  
ATOM    319  CB  HIS A  21     -11.297  10.151 -73.730  1.00 22.620          C  
ATOM    320  CG  HIS A  21     -11.435   8.639 -73.658  1.00 22.620          C  
ATOM    321  ND1 HIS A  21     -11.248   7.825 -74.758  1.00 22.620          N  
ATOM    322  CD2 HIS A  21     -11.681   7.813 -72.624  1.00 22.620          C  
ATOM    323  CE1 HIS A  21     -11.405   6.567 -74.413  1.00 22.620          C  
ATOM    324  NE2 HIS A  21     -11.660   6.507 -73.117  1.00 22.620          N  
ATOM    325  H   HIS A  21     -14.388  10.198 -73.479  1.00 19.720          H  
ATOM    326  HA  HIS A  21     -12.208  11.963 -74.407  1.00 19.260          H  
ATOM    327 1HB  HIS A  21     -10.431  10.372 -74.351  1.00 27.150          H  
ATOM    328 2HB  HIS A  21     -11.069  10.508 -72.725  1.00 27.150          H  
ATOM    329  HD1 HIS A  21     -10.874   8.087 -75.671  1.00 27.150          H  
ATOM    330  HD2 HIS A  21     -11.862   8.002 -71.576  1.00 27.150          H  
ATOM    331  HE1 HIS A  21     -11.305   5.784 -75.165  1.00 27.150          H  
ATOM    332  N   HIS A  22     -12.028  10.708 -76.613  1.00 15.330          N  
ATOM    333  CA  HIS A  22     -12.166  10.226 -77.980  1.00 15.030          C  
ATOM    334  C   HIS A  22     -11.637   8.819 -78.178  1.00 14.730          C  
ATOM    335  O   HIS A  22     -10.777   8.339 -77.436  1.00 14.640          O  
ATOM    336  CB  HIS A  22     -11.456  11.156 -78.971  1.00 21.160          C  
ATOM    337  CG  HIS A  22     -12.136  12.438 -79.182  1.00 21.160          C  
ATOM    338  ND1 HIS A  22     -13.331  12.521 -79.853  1.00 21.160          N  
ATOM    339  CD2 HIS A  22     -11.809  13.700 -78.830  1.00 21.160          C  
ATOM    340  CE1 HIS A  22     -13.714  13.783 -79.907  1.00 21.160          C  
ATOM    341  NE2 HIS A  22     -12.807  14.520 -79.293  1.00 21.160          N  
ATOM    342  H   HIS A  22     -11.247  11.307 -76.388  1.00 18.400          H  
ATOM    343  HA  HIS A  22     -13.223  10.213 -78.242  1.00 18.040          H  
ATOM    344 1HB  HIS A  22     -10.442  11.356 -78.624  1.00 25.390          H  
ATOM    345 2HB  HIS A  22     -11.376  10.667 -79.935  1.00 25.390          H  
ATOM    346  HD2 HIS A  22     -10.918  14.011 -78.283  1.00 25.390          H  
ATOM    347  HE1 HIS A  22     -14.624  14.153 -80.379  1.00 25.390          H  
ATOM    348  HE2 HIS A  22     -12.839  15.525 -79.180  1.00 25.390          H  
ATOM    349  N   ARG A  23     -12.156   8.166 -79.215  1.00 14.750          N  
ATOM    350  CA  ARG A  23     -11.713   6.838 -79.640  1.00 14.460          C  
ATOM    351  C   ARG A  23     -10.892   6.937 -80.920  1.00 13.980          C  
ATOM    352  O   ARG A  23     -10.724   5.965 -81.656  1.00 14.170          O  
ATOM    353  CB  ARG A  23     -12.888   5.892 -79.826  1.00 20.360          C  
ATOM    354  CG  ARG A  23     -13.588   5.460 -78.531  1.00 20.360          C  
ATOM    355  CD  ARG A  23     -14.858   4.730 -78.819  1.00 20.360          C  
ATOM    356  NE  ARG A  23     -15.467   4.128 -77.618  1.00 20.360          N  
ATOM    357  CZ  ARG A  23     -16.186   4.766 -76.655  1.00 20.360          C  
ATOM    358  NH1 ARG A  23     -16.399   6.064 -76.694  1.00 20.360          N  
ATOM    359  NH2 ARG A  23     -16.684   4.055 -75.655  1.00 20.360          N  
ATOM    360  H   ARG A  23     -12.886   8.630 -79.745  1.00 17.700          H  
ATOM    361  HA  ARG A  23     -11.075   6.422 -78.861  1.00 17.350          H  
ATOM    362 1HB  ARG A  23     -13.633   6.360 -80.466  1.00 24.430          H  
ATOM    363 2HB  ARG A  23     -12.549   4.987 -80.330  1.00 24.430          H  
ATOM    364 1HG  ARG A  23     -12.931   4.797 -77.970  1.00 24.430          H  
ATOM    365 2HG  ARG A  23     -13.807   6.342 -77.927  1.00 24.430          H  
ATOM    366 1HD  ARG A  23     -15.580   5.411 -79.266  1.00 24.430          H  
ATOM    367 2HD  ARG A  23     -14.647   3.926 -79.525  1.00 24.430          H  
ATOM    368  HE  ARG A  23     -15.351   3.127 -77.513  1.00 24.430          H  
ATOM    369 1HH1 ARG A  23     -16.022   6.630 -77.434  1.00 24.430          H  
ATOM    370 2HH1 ARG A  23     -16.930   6.514 -75.951  1.00 24.430          H  
ATOM    371 1HH2 ARG A  23     -16.526   3.058 -75.617  1.00 24.430          H  
ATOM    372 2HH2 ARG A  23     -17.239   4.502 -74.935  1.00 24.430          H  
ATOM    373  N   ILE A  24     -10.405   8.140 -81.171  1.00 13.460          N  
ATOM    374  CA  ILE A  24      -9.584   8.470 -82.310  1.00 13.080          C  
ATOM    375  C   ILE A  24      -8.143   8.432 -81.812  1.00 12.420          C  
ATOM    376  O   ILE A  24      -7.806   9.199 -80.912  1.00 12.140          O  
ATOM    377  CB  ILE A  24      -9.912   9.892 -82.791  1.00 18.460          C  
ATOM    378  CG1 ILE A  24     -11.411   9.963 -83.179  1.00 18.460          C  
ATOM    379  CG2 ILE A  24      -8.994  10.253 -83.976  1.00 18.460          C  
ATOM    380  CD1 ILE A  24     -11.946  11.367 -83.375  1.00 18.460          C  
ATOM    381  H   ILE A  24     -10.606   8.867 -80.504  1.00 16.150          H  
ATOM    382  HA  ILE A  24      -9.776   7.756 -83.102  1.00 15.700          H  
ATOM    383  HB  ILE A  24      -9.746  10.600 -81.980  1.00 22.160          H  
ATOM    384 1HG1 ILE A  24     -11.556   9.404 -84.102  1.00 22.160          H  
ATOM    385 2HG1 ILE A  24     -12.003   9.494 -82.399  1.00 22.160          H  
ATOM    386 1HG2 ILE A  24      -9.203  11.256 -84.322  1.00 22.160          H  
ATOM    387 2HG2 ILE A  24      -7.945  10.203 -83.667  1.00 22.160          H  
ATOM    388 3HG2 ILE A  24      -9.160   9.546 -84.798  1.00 22.160          H  
ATOM    389 1HD1 ILE A  24     -13.003  11.316 -83.638  1.00 22.160          H  
ATOM    390 2HD1 ILE A  24     -11.834  11.933 -82.446  1.00 22.160          H  
ATOM    391 3HD1 ILE A  24     -11.410  11.872 -84.169  1.00 22.160          H  
ATOM    392  N   PRO A  25      -7.272   7.572 -82.346  1.00 12.360          N  
ATOM    393  CA  PRO A  25      -5.916   7.393 -81.870  1.00 11.920          C  
ATOM    394  C   PRO A  25      -5.112   8.669 -82.117  1.00 11.390          C  
ATOM    395  O   PRO A  25      -5.309   9.341 -83.134  1.00 11.420          O  
ATOM    396  CB  PRO A  25      -5.445   6.193 -82.698  1.00 17.880          C  
ATOM    397  CG  PRO A  25      -6.294   6.251 -83.974  1.00 17.880          C  
ATOM    398  CD  PRO A  25      -7.624   6.782 -83.538  1.00 17.880          C  
ATOM    399  HA  PRO A  25      -5.938   7.147 -80.798  1.00 14.300          H  
ATOM    400 1HB  PRO A  25      -4.375   6.222 -82.851  1.00 21.460          H  
ATOM    401 2HB  PRO A  25      -5.629   5.268 -82.133  1.00 21.460          H  
ATOM    402 1HG  PRO A  25      -5.825   6.912 -84.717  1.00 21.460          H  
ATOM    403 2HG  PRO A  25      -6.389   5.271 -84.461  1.00 21.460          H  
ATOM    404 1HD  PRO A  25      -8.008   7.419 -84.356  1.00 21.460          H  
ATOM    405 2HD  PRO A  25      -8.314   5.957 -83.285  1.00 21.460          H  
ATOM    406  N   GLY A  26      -4.163   8.967 -81.227  1.00 11.120          N  
ATOM    407  CA  GLY A  26      -3.296  10.153 -81.329  1.00 10.810          C  
ATOM    408  C   GLY A  26      -2.216  10.031 -82.401  1.00  9.910          C  
ATOM    409  O   GLY A  26      -1.022  10.015 -82.100  1.00  9.760          O  
ATOM    410  H   GLY A  26      -4.047   8.359 -80.429  1.00 13.340          H  
ATOM    411 1HA  GLY A  26      -3.915  11.025 -81.543  1.00 12.970          H  
ATOM    412 2HA  GLY A  26      -2.827  10.336 -80.363  1.00 12.970          H  
ATOM    413  N   LEU A  27      -2.644   9.917 -83.642  1.00  9.520          N  
ATOM    414  CA  LEU A  27      -1.735   9.714 -84.757  1.00  8.860          C  
ATOM    415  C   LEU A  27      -1.519  10.923 -85.635  1.00  7.900          C  
ATOM    416  O   LEU A  27      -2.334  11.844 -85.693  1.00  7.790          O  
ATOM    417  CB  LEU A  27      -2.248   8.576 -85.628  1.00 12.670          C  
ATOM    418  CG  LEU A  27      -2.478   7.258 -84.903  1.00 12.670          C  
ATOM    419  CD1 LEU A  27      -3.063   6.288 -85.848  1.00 12.670          C  
ATOM    420  CD2 LEU A  27      -1.195   6.691 -84.329  1.00 12.670          C  
ATOM    421  H   LEU A  27      -3.658   9.940 -83.779  1.00 11.420          H  
ATOM    422  HA  LEU A  27      -0.762   9.450 -84.356  1.00 10.630          H  
ATOM    423 1HB  LEU A  27      -3.200   8.883 -86.062  1.00 15.200          H  
ATOM    424 2HB  LEU A  27      -1.544   8.406 -86.447  1.00 15.200          H  
ATOM    425  HG  LEU A  27      -3.170   7.430 -84.117  1.00 15.200          H  
ATOM    426 1HD1 LEU A  27      -3.256   5.360 -85.333  1.00 15.200          H  
ATOM    427 2HD1 LEU A  27      -3.998   6.674 -86.252  1.00 15.200          H  
ATOM    428 3HD1 LEU A  27      -2.364   6.110 -86.660  1.00 15.200          H  
ATOM    429 1HD2 LEU A  27      -1.422   5.749 -83.822  1.00 15.200          H  
ATOM    430 2HD2 LEU A  27      -0.482   6.507 -85.132  1.00 15.200          H  
ATOM    431 3HD2 LEU A  27      -0.761   7.377 -83.608  1.00 15.200          H  
ATOM    432  N   ILE A  28      -0.401  10.873 -86.335  1.00  7.410          N  
ATOM    433  CA  ILE A  28      -0.025  11.814 -87.366  1.00  6.630          C  
ATOM    434  C   ILE A  28      -0.839  11.432 -88.594  1.00  5.520          C  
ATOM    435  O   ILE A  28      -0.884  10.263 -88.951  1.00  5.270          O  
ATOM    436  CB  ILE A  28       1.495  11.733 -87.618  1.00  9.590          C  
ATOM    437  CG1 ILE A  28       2.232  12.177 -86.328  1.00  9.590          C  
ATOM    438  CG2 ILE A  28       1.892  12.568 -88.832  1.00  9.590          C  
ATOM    439  CD1 ILE A  28       3.720  11.894 -86.317  1.00  9.590          C  
ATOM    440  H   ILE A  28       0.209  10.087 -86.164  1.00  8.890          H  
ATOM    441  HA  ILE A  28      -0.295  12.823 -87.057  1.00  7.960          H  
ATOM    442  HB  ILE A  28       1.772  10.699 -87.803  1.00 11.510          H  
ATOM    443 1HG1 ILE A  28       2.085  13.248 -86.197  1.00 11.510          H  
ATOM    444 2HG1 ILE A  28       1.788  11.665 -85.476  1.00 11.510          H  
ATOM    445 1HG2 ILE A  28       2.958  12.493 -89.010  1.00 11.510          H  
ATOM    446 2HG2 ILE A  28       1.384  12.205 -89.698  1.00 11.510          H  
ATOM    447 3HG2 ILE A  28       1.629  13.612 -88.664  1.00 11.510          H  
ATOM    448 1HD1 ILE A  28       4.142  12.235 -85.372  1.00 11.510          H  
ATOM    449 2HD1 ILE A  28       3.887  10.820 -86.419  1.00 11.510          H  
ATOM    450 3HD1 ILE A  28       4.215  12.412 -87.130  1.00 11.510          H  
ATOM    451  N   ASN A  29      -1.474  12.391 -89.257  1.00  5.120          N  
ATOM    452  CA  ASN A  29      -2.330  12.069 -90.408  1.00  4.390          C  
ATOM    453  C   ASN A  29      -1.618  11.303 -91.531  1.00  3.820          C  
ATOM    454  O   ASN A  29      -2.233  10.494 -92.232  1.00  3.640          O  
ATOM    455  CB  ASN A  29      -2.929  13.341 -90.967  1.00  6.440          C  
ATOM    456  CG  ASN A  29      -3.991  13.922 -90.080  1.00  6.440          C  
ATOM    457  OD1 ASN A  29      -4.568  13.245 -89.224  1.00  6.440          O  
ATOM    458  ND2 ASN A  29      -4.260  15.186 -90.268  1.00  6.440          N  
ATOM    459  H   ASN A  29      -1.401  13.343 -88.929  1.00  6.140          H  
ATOM    460  HA  ASN A  29      -3.139  11.427 -90.052  1.00  5.270          H  
ATOM    461 1HB  ASN A  29      -2.142  14.082 -91.108  1.00  7.730          H  
ATOM    462 2HB  ASN A  29      -3.362  13.135 -91.947  1.00  7.730          H  
ATOM    463 1HD2 ASN A  29      -4.956  15.636 -89.709  1.00  7.730          H  
ATOM    464 2HD2 ASN A  29      -3.773  15.706 -90.970  1.00  7.730          H  
ATOM    465  N   SER A  30      -0.323  11.550 -91.712  1.00  3.920          N  
ATOM    466  CA  SER A  30       0.474  10.884 -92.733  1.00  3.830          C  
ATOM    467  C   SER A  30       0.960   9.493 -92.303  1.00  3.690          C  
ATOM    468  O   SER A  30       1.660   8.818 -93.074  1.00  3.590          O  
ATOM    469  CB  SER A  30       1.665  11.741 -93.115  1.00  5.400          C  
ATOM    470  OG  SER A  30       2.565  11.876 -92.048  1.00  5.400          O  
ATOM    471  H   SER A  30       0.141  12.246 -91.147  1.00  4.700          H  
ATOM    472  HA  SER A  30      -0.151  10.757 -93.618  1.00  4.600          H  
ATOM    473 1HB  SER A  30       2.174  11.288 -93.967  1.00  6.480          H  
ATOM    474 2HB  SER A  30       1.318  12.724 -93.427  1.00  6.480          H  
ATOM    475  HG  SER A  30       3.320  12.361 -92.399  1.00  6.480          H  
ATOM    476  N   SER A  31       0.682   9.100 -91.057  1.00  3.820          N  
ATOM    477  CA  SER A  31       1.153   7.838 -90.524  1.00  3.830          C  
ATOM    478  C   SER A  31       0.698   6.680 -91.385  1.00  3.430          C  
ATOM    479  O   SER A  31      -0.463   6.584 -91.779  1.00  3.430          O  
ATOM    480  CB  SER A  31       0.671   7.643 -89.103  1.00  5.360          C  
ATOM    481  OG  SER A  31       1.075   6.403 -88.603  1.00  5.360          O  
ATOM    482  H   SER A  31       0.080   9.670 -90.463  1.00  4.580          H  
ATOM    483  HA  SER A  31       2.239   7.857 -90.513  1.00  4.600          H  
ATOM    484 1HB  SER A  31       1.062   8.438 -88.477  1.00  6.430          H  
ATOM    485 2HB  SER A  31      -0.416   7.711 -89.074  1.00  6.430          H  
ATOM    486  HG  SER A  31       0.837   6.405 -87.675  1.00  6.430          H  
ATOM    487  N   LEU A  32       1.645   5.807 -91.692  1.00  3.450          N  
ATOM    488  CA  LEU A  32       1.454   4.608 -92.506  1.00  3.420          C  
ATOM    489  C   LEU A  32       1.062   4.888 -93.955  1.00  3.250          C  
ATOM    490  O   LEU A  32       0.681   3.961 -94.674  1.00  3.270          O  
ATOM    491  CB  LEU A  32       0.400   3.696 -91.851  1.00  4.800          C  
ATOM    492  CG  LEU A  32       0.743   3.150 -90.456  1.00  4.800          C  
ATOM    493  CD1 LEU A  32      -0.466   2.537 -89.860  1.00  4.800          C  
ATOM    494  CD2 LEU A  32       1.811   2.051 -90.586  1.00  4.800          C  
ATOM    495  H   LEU A  32       2.573   6.022 -91.338  1.00  4.140          H  
ATOM    496  HA  LEU A  32       2.403   4.081 -92.529  1.00  4.100          H  
ATOM    497 1HB  LEU A  32      -0.550   4.213 -91.785  1.00  5.760          H  
ATOM    498 2HB  LEU A  32       0.260   2.841 -92.496  1.00  5.760          H  
ATOM    499  HG  LEU A  32       1.091   3.958 -89.815  1.00  5.760          H  
ATOM    500 1HD1 LEU A  32      -0.233   2.146 -88.872  1.00  5.760          H  
ATOM    501 2HD1 LEU A  32      -1.230   3.290 -89.771  1.00  5.760          H  
ATOM    502 3HD1 LEU A  32      -0.811   1.749 -90.483  1.00  5.760          H  
ATOM    503 1HD2 LEU A  32       2.041   1.652 -89.598  1.00  5.760          H  
ATOM    504 2HD2 LEU A  32       1.424   1.249 -91.218  1.00  5.760          H  
ATOM    505 3HD2 LEU A  32       2.708   2.449 -91.023  1.00  5.760          H  
ATOM    506  N   LYS A  33       1.209   6.142 -94.410  1.00  3.240          N  
ATOM    507  CA  LYS A  33       0.979   6.494 -95.809  1.00  3.170          C  
ATOM    508  C   LYS A  33       1.979   5.747 -96.677  1.00  2.890          C  
ATOM    509  O   LYS A  33       1.656   5.277 -97.772  1.00  2.850          O  
ATOM    510  CB  LYS A  33       1.091   8.004 -96.023  1.00  4.470          C  
ATOM    511  CG  LYS A  33       0.776   8.478 -97.439  1.00  4.470          C  
ATOM    512  CD  LYS A  33       0.800  10.010 -97.532  1.00  4.470          C  
ATOM    513  CE  LYS A  33       0.499  10.486 -98.954  1.00  4.470          C  
ATOM    514  NZ  LYS A  33       0.521  11.977 -99.064  1.00  4.470          N  
ATOM    515  H   LYS A  33       1.469   6.894 -93.761  1.00  3.890          H  
ATOM    516  HA  LYS A  33      -0.024   6.173 -96.092  1.00  3.800          H  
ATOM    517 1HB  LYS A  33       0.405   8.510 -95.343  1.00  5.360          H  
ATOM    518 2HB  LYS A  33       2.100   8.333 -95.768  1.00  5.360          H  
ATOM    519 1HG  LYS A  33       1.512   8.069 -98.133  1.00  5.360          H  
ATOM    520 2HG  LYS A  33      -0.209   8.115 -97.730  1.00  5.360          H  
ATOM    521 1HD  LYS A  33       0.056  10.428 -96.849  1.00  5.360          H  
ATOM    522 2HD  LYS A  33       1.784  10.374 -97.237  1.00  5.360          H  
ATOM    523 1HE  LYS A  33       1.243  10.071 -99.632  1.00  5.360          H  
ATOM    524 2HE  LYS A  33      -0.487  10.126 -99.248  1.00  5.360          H  
ATOM    525 1HZ  LYS A  33       0.318  12.246-100.017  1.00  5.360          H  
ATOM    526 2HZ  LYS A  33      -0.175  12.374 -98.449  1.00  5.360          H  
ATOM    527 3HZ  LYS A  33       1.434  12.323 -98.806  1.00  5.360          H  
ATOM    528  N   PHE A  34       3.203   5.632 -96.152  1.00  2.760          N  
ATOM    529  CA  PHE A  34       4.327   4.983 -96.801  1.00  2.560          C  
ATOM    530  C   PHE A  34       4.007   3.522 -97.039  1.00  2.420          C  
ATOM    531  O   PHE A  34       4.353   2.954 -98.089  1.00  2.320          O  
ATOM    532  CB  PHE A  34       5.545   5.030 -95.871  1.00  3.660          C  
ATOM    533  CG  PHE A  34       6.068   6.393 -95.603  1.00  3.660          C  
ATOM    534  CD1 PHE A  34       5.798   6.999 -94.386  1.00  3.660          C  
ATOM    535  CD2 PHE A  34       6.815   7.081 -96.535  1.00  3.660          C  
ATOM    536  CE1 PHE A  34       6.260   8.264 -94.107  1.00  3.660          C  
ATOM    537  CE2 PHE A  34       7.278   8.350 -96.259  1.00  3.660          C  
ATOM    538  CZ  PHE A  34       6.998   8.939 -95.044  1.00  3.660          C  
ATOM    539  H   PHE A  34       3.362   6.068 -95.255  1.00  3.310          H  
ATOM    540  HA  PHE A  34       4.531   5.476 -97.753  1.00  3.070          H  
ATOM    541 1HB  PHE A  34       5.286   4.577 -94.918  1.00  4.400          H  
ATOM    542 2HB  PHE A  34       6.350   4.434 -96.300  1.00  4.400          H  
ATOM    543  HD1 PHE A  34       5.213   6.464 -93.649  1.00  4.400          H  
ATOM    544  HD2 PHE A  34       7.039   6.619 -97.496  1.00  4.400          H  
ATOM    545  HE1 PHE A  34       6.045   8.733 -93.148  1.00  4.400          H  
ATOM    546  HE2 PHE A  34       7.870   8.890 -96.999  1.00  4.400          H  
ATOM    547  HZ  PHE A  34       7.368   9.940 -94.830  1.00  4.400          H  
ATOM    548  N   VAL A  35       3.348   2.924 -96.042  1.00  2.440          N  
ATOM    549  CA  VAL A  35       3.014   1.525 -96.062  1.00  2.360          C  
ATOM    550  C   VAL A  35       1.924   1.301 -97.096  1.00  2.340          C  
ATOM    551  O   VAL A  35       2.041   0.394 -97.906  1.00  2.290          O  
ATOM    552  CB  VAL A  35       2.537   1.040 -94.680  1.00  3.340          C  
ATOM    553  CG1 VAL A  35       2.137  -0.394 -94.779  1.00  3.340          C  
ATOM    554  CG2 VAL A  35       3.583   1.235 -93.683  1.00  3.340          C  
ATOM    555  H   VAL A  35       3.080   3.474 -95.239  1.00  2.930          H  
ATOM    556  HA  VAL A  35       3.899   0.955 -96.349  1.00  2.830          H  
ATOM    557  HB  VAL A  35       1.660   1.606 -94.378  1.00  4.000          H  
ATOM    558 1HG1 VAL A  35       1.806  -0.746 -93.816  1.00  4.000          H  
ATOM    559 2HG1 VAL A  35       1.349  -0.485 -95.485  1.00  4.000          H  
ATOM    560 3HG1 VAL A  35       2.988  -0.996 -95.103  1.00  4.000          H  
ATOM    561 1HG2 VAL A  35       3.243   0.887 -92.724  1.00  4.000          H  
ATOM    562 2HG2 VAL A  35       4.422   0.668 -93.987  1.00  4.000          H  
ATOM    563 3HG2 VAL A  35       3.841   2.283 -93.615  1.00  4.000          H  
ATOM    564  N   VAL A  36       0.877   2.130 -97.081  1.00  2.420          N  
ATOM    565  CA  VAL A  36      -0.222   1.987 -98.034  1.00  2.430          C  
ATOM    566  C   VAL A  36       0.258   2.114 -99.474  1.00  2.360          C  
ATOM    567  O   VAL A  36      -0.151   1.328-100.334  1.00  2.330          O  
ATOM    568  CB  VAL A  36      -1.326   3.020 -97.713  1.00  3.400          C  
ATOM    569  CG1 VAL A  36      -2.391   3.102 -98.824  1.00  3.400          C  
ATOM    570  CG2 VAL A  36      -1.996   2.595 -96.399  1.00  3.400          C  
ATOM    571  H   VAL A  36       0.839   2.865 -96.369  1.00  2.900          H  
ATOM    572  HA  VAL A  36      -0.648   0.992 -97.904  1.00  2.920          H  
ATOM    573  HB  VAL A  36      -0.871   4.007 -97.603  1.00  4.080          H  
ATOM    574 1HG1 VAL A  36      -3.139   3.837 -98.541  1.00  4.080          H  
ATOM    575 2HG1 VAL A  36      -1.934   3.408 -99.763  1.00  4.080          H  
ATOM    576 3HG1 VAL A  36      -2.862   2.164 -98.959  1.00  4.080          H  
ATOM    577 1HG2 VAL A  36      -2.767   3.313 -96.128  1.00  4.080          H  
ATOM    578 2HG2 VAL A  36      -2.447   1.610 -96.509  1.00  4.080          H  
ATOM    579 3HG2 VAL A  36      -1.248   2.557 -95.616  1.00  4.080          H  
ATOM    580  N   SER A  37       1.105   3.104 -99.756  1.00  2.350          N  
ATOM    581  CA  SER A  37       1.628   3.257-101.104  1.00  2.300          C  
ATOM    582  C   SER A  37       2.426   2.018-101.510  1.00  2.210          C  
ATOM    583  O   SER A  37       2.218   1.447-102.591  1.00  2.180          O  
ATOM    584  CB  SER A  37       2.503   4.492-101.179  1.00  3.240          C  
ATOM    585  OG  SER A  37       3.028   4.669-102.467  1.00  3.240          O  
ATOM    586  H   SER A  37       1.383   3.770 -99.026  1.00  2.820          H  
ATOM    587  HA  SER A  37       0.791   3.373-101.792  1.00  2.760          H  
ATOM    588 1HB  SER A  37       1.915   5.366-100.896  1.00  3.890          H  
ATOM    589 2HB  SER A  37       3.316   4.402-100.456  1.00  3.890          H  
ATOM    590  HG  SER A  37       3.531   5.485-102.435  1.00  3.890          H  
ATOM    591  N   SER A  38       3.320   1.569-100.623  1.00  2.190          N  
ATOM    592  CA  SER A  38       4.166   0.429-100.908  1.00  2.110          C  
ATOM    593  C   SER A  38       3.365  -0.851-101.097  1.00  2.080          C  
ATOM    594  O   SER A  38       3.670  -1.643-101.993  1.00  2.030          O  
ATOM    595  CB  SER A  38       5.125   0.244 -99.772  1.00  2.990          C  
ATOM    596  OG  SER A  38       5.990   1.352 -99.653  1.00  2.990          O  
ATOM    597  H   SER A  38       3.458   2.057 -99.734  1.00  2.630          H  
ATOM    598  HA  SER A  38       4.722   0.632-101.822  1.00  2.530          H  
ATOM    599 1HB  SER A  38       4.565   0.112 -98.844  1.00  3.580          H  
ATOM    600 2HB  SER A  38       5.705  -0.662 -99.942  1.00  3.580          H  
ATOM    601  HG  SER A  38       5.452   2.062 -99.231  1.00  3.580          H  
ATOM    602  N   LEU A  39       2.344  -1.058-100.258  1.00  2.130          N  
ATOM    603  CA  LEU A  39       1.504  -2.235-100.346  1.00  2.130          C  
ATOM    604  C   LEU A  39       0.718  -2.241-101.633  1.00  2.160          C  
ATOM    605  O   LEU A  39       0.541  -3.300-102.224  1.00  2.160          O  
ATOM    606  CB  LEU A  39       0.550  -2.316 -99.166  1.00  2.980          C  
ATOM    607  CG  LEU A  39       1.146  -2.608 -97.793  1.00  2.980          C  
ATOM    608  CD1 LEU A  39       0.059  -2.445 -96.810  1.00  2.980          C  
ATOM    609  CD2 LEU A  39       1.675  -3.979 -97.721  1.00  2.980          C  
ATOM    610  H   LEU A  39       2.161  -0.382 -99.519  1.00  2.560          H  
ATOM    611  HA  LEU A  39       2.144  -3.107-100.350  1.00  2.560          H  
ATOM    612 1HB  LEU A  39       0.058  -1.351 -99.082  1.00  3.580          H  
ATOM    613 2HB  LEU A  39      -0.208  -3.072 -99.379  1.00  3.580          H  
ATOM    614  HG  LEU A  39       1.940  -1.922 -97.572  1.00  3.580          H  
ATOM    615 1HD1 LEU A  39       0.420  -2.649 -95.805  1.00  3.580          H  
ATOM    616 2HD1 LEU A  39      -0.335  -1.432 -96.859  1.00  3.580          H  
ATOM    617 3HD1 LEU A  39      -0.696  -3.145 -97.070  1.00  3.580          H  
ATOM    618 1HD2 LEU A  39       2.055  -4.141 -96.714  1.00  3.580          H  
ATOM    619 2HD2 LEU A  39       0.877  -4.654 -97.921  1.00  3.580          H  
ATOM    620 3HD2 LEU A  39       2.472  -4.134 -98.431  1.00  3.580          H  
ATOM    621  N   ASP A  40       0.248  -1.075-102.095  1.00  2.220          N  
ATOM    622  CA  ASP A  40      -0.478  -1.025-103.356  1.00  2.260          C  
ATOM    623  C   ASP A  40       0.450  -1.487-104.491  1.00  2.210          C  
ATOM    624  O   ASP A  40       0.046  -2.287-105.345  1.00  2.230          O  
ATOM    625  CB  ASP A  40      -1.000   0.398-103.604  1.00  3.150          C  
ATOM    626  CG  ASP A  40      -1.945   0.538-104.804  1.00  3.150          C  
ATOM    627  OD1 ASP A  40      -2.992  -0.072-104.798  1.00  3.150          O  
ATOM    628  OD2 ASP A  40      -1.616   1.270-105.711  1.00  3.150          O  
ATOM    629  H   ASP A  40       0.341  -0.219-101.535  1.00  2.660          H  
ATOM    630  HA  ASP A  40      -1.328  -1.703-103.300  1.00  2.710          H  
ATOM    631 1HB  ASP A  40      -1.512   0.748-102.709  1.00  3.780          H  
ATOM    632 2HB  ASP A  40      -0.146   1.064-103.753  1.00  3.780          H  
ATOM    633  N   ILE A  41       1.720  -1.047-104.449  1.00  2.150          N  
ATOM    634  CA  ILE A  41       2.701  -1.451-105.452  1.00  2.110          C  
ATOM    635  C   ILE A  41       2.936  -2.956-105.385  1.00  2.060          C  
ATOM    636  O   ILE A  41       2.973  -3.613-106.434  1.00  2.090          O  
ATOM    637  CB  ILE A  41       4.041  -0.711-105.294  1.00  2.970          C  
ATOM    638  CG1 ILE A  41       3.843   0.785-105.615  1.00  2.970          C  
ATOM    639  CG2 ILE A  41       5.105  -1.356-106.251  1.00  2.970          C  
ATOM    640  CD1 ILE A  41       5.002   1.679-105.193  1.00  2.970          C  
ATOM    641  H   ILE A  41       1.971  -0.354-103.732  1.00  2.580          H  
ATOM    642  HA  ILE A  41       2.298  -1.215-106.435  1.00  2.530          H  
ATOM    643  HB  ILE A  41       4.377  -0.780-104.266  1.00  3.560          H  
ATOM    644 1HG1 ILE A  41       3.693   0.895-106.686  1.00  3.560          H  
ATOM    645 2HG1 ILE A  41       2.945   1.135-105.104  1.00  3.560          H  
ATOM    646 1HG2 ILE A  41       6.058  -0.849-106.151  1.00  3.560          H  
ATOM    647 2HG2 ILE A  41       5.259  -2.407-106.011  1.00  3.560          H  
ATOM    648 3HG2 ILE A  41       4.761  -1.276-107.282  1.00  3.560          H  
ATOM    649 1HD1 ILE A  41       4.767   2.712-105.450  1.00  3.560          H  
ATOM    650 2HD1 ILE A  41       5.142   1.600-104.114  1.00  3.560          H  
ATOM    651 3HD1 ILE A  41       5.914   1.386-105.697  1.00  3.560          H  
ATOM    652  N   ILE A  42       3.108  -3.496-104.165  1.00  2.000          N  
ATOM    653  CA  ILE A  42       3.320  -4.925-104.004  1.00  1.980          C  
ATOM    654  C   ILE A  42       2.121  -5.682-104.520  1.00  2.090          C  
ATOM    655  O   ILE A  42       2.301  -6.656-105.236  1.00  2.120          O  
ATOM    656  CB  ILE A  42       3.562  -5.347-102.520  1.00  2.780          C  
ATOM    657  CG1 ILE A  42       4.941  -4.803-102.035  1.00  2.780          C  
ATOM    658  CG2 ILE A  42       3.467  -6.923-102.353  1.00  2.780          C  
ATOM    659  CD1 ILE A  42       5.180  -4.886-100.521  1.00  2.780          C  
ATOM    660  H   ILE A  42       3.110  -2.878-103.349  1.00  2.400          H  
ATOM    661  HA  ILE A  42       4.187  -5.212-104.589  1.00  2.380          H  
ATOM    662  HB  ILE A  42       2.799  -4.885-101.900  1.00  3.340          H  
ATOM    663 1HG1 ILE A  42       5.732  -5.358-102.538  1.00  3.340          H  
ATOM    664 2HG1 ILE A  42       5.013  -3.764-102.328  1.00  3.340          H  
ATOM    665 1HG2 ILE A  42       3.618  -7.202-101.314  1.00  3.340          H  
ATOM    666 2HG2 ILE A  42       2.493  -7.293-102.667  1.00  3.340          H  
ATOM    667 3HG2 ILE A  42       4.221  -7.387-102.952  1.00  3.340          H  
ATOM    668 1HD1 ILE A  42       6.160  -4.471-100.292  1.00  3.340          H  
ATOM    669 2HD1 ILE A  42       4.418  -4.312-100.002  1.00  3.340          H  
ATOM    670 3HD1 ILE A  42       5.147  -5.919-100.186  1.00  3.340          H  
ATOM    671  N   ALA A  43       0.907  -5.267-104.154  1.00  2.160          N  
ATOM    672  CA  ALA A  43      -0.286  -5.977-104.577  1.00  2.280          C  
ATOM    673  C   ALA A  43      -0.391  -6.037-106.086  1.00  2.340          C  
ATOM    674  O   ALA A  43      -0.789  -7.063-106.636  1.00  2.410          O  
ATOM    675  CB  ALA A  43      -1.531  -5.305-104.031  1.00  3.140          C  
ATOM    676  H   ALA A  43       0.815  -4.454-103.550  1.00  2.590          H  
ATOM    677  HA  ALA A  43      -0.223  -6.984-104.193  1.00  2.740          H  
ATOM    678 1HB  ALA A  43      -2.410  -5.866-104.345  1.00  3.770          H  
ATOM    679 2HB  ALA A  43      -1.501  -5.257-102.952  1.00  3.770          H  
ATOM    680 3HB  ALA A  43      -1.588  -4.290-104.425  1.00  3.770          H  
ATOM    681  N   ALA A  44      -0.046  -4.941-106.767  1.00  2.330          N  
ATOM    682  CA  ALA A  44      -0.098  -4.929-108.217  1.00  2.420          C  
ATOM    683  C   ALA A  44       0.918  -5.893-108.820  1.00  2.410          C  
ATOM    684  O   ALA A  44       0.583  -6.740-109.657  1.00  2.590          O  
ATOM    685  CB  ALA A  44       0.165  -3.524-108.721  1.00  3.350          C  
ATOM    686  H   ALA A  44       0.200  -4.084-106.257  1.00  2.800          H  
ATOM    687  HA  ALA A  44      -1.093  -5.247-108.523  1.00  2.900          H  
ATOM    688 1HB  ALA A  44       0.103  -3.508-109.806  1.00  4.020          H  
ATOM    689 2HB  ALA A  44      -0.578  -2.845-108.297  1.00  4.020          H  
ATOM    690 3HB  ALA A  44       1.161  -3.211-108.406  1.00  4.020          H  
ATOM    691  N   GLN A  45       2.163  -5.838-108.342  1.00  2.240          N  
ATOM    692  CA  GLN A  45       3.199  -6.696-108.904  1.00  2.220          C  
ATOM    693  C   GLN A  45       2.911  -8.151-108.581  1.00  2.230          C  
ATOM    694  O   GLN A  45       3.115  -9.055-109.410  1.00  2.400          O  
ATOM    695  CB  GLN A  45       4.573  -6.277-108.386  1.00  3.120          C  
ATOM    696  CG  GLN A  45       5.033  -4.930-108.878  1.00  3.120          C  
ATOM    697  CD  GLN A  45       5.176  -4.900-110.373  1.00  3.120          C  
ATOM    698  OE1 GLN A  45       5.746  -5.820-110.971  1.00  3.120          O  
ATOM    699  NE2 GLN A  45       4.646  -3.862-110.994  1.00  3.120          N  
ATOM    700  H   GLN A  45       2.398  -5.157-107.611  1.00  2.690          H  
ATOM    701  HA  GLN A  45       3.185  -6.587-109.986  1.00  2.660          H  
ATOM    702 1HB  GLN A  45       4.541  -6.222-107.302  1.00  3.740          H  
ATOM    703 2HB  GLN A  45       5.312  -7.013-108.674  1.00  3.740          H  
ATOM    704 1HG  GLN A  45       4.296  -4.180-108.591  1.00  3.740          H  
ATOM    705 2HG  GLN A  45       5.997  -4.696-108.425  1.00  3.740          H  
ATOM    706 1HE2 GLN A  45       4.703  -3.787-111.993  1.00  3.740          H  
ATOM    707 2HE2 GLN A  45       4.173  -3.160-110.463  1.00  3.740          H  
ATOM    708  N   ALA A  46       2.306  -8.355-107.415  1.00  2.200          N  
ATOM    709  CA  ALA A  46       1.981  -9.642-106.864  1.00  2.550          C  
ATOM    710  C   ALA A  46       0.780 -10.250-107.531  1.00  2.500          C  
ATOM    711  O   ALA A  46       0.371 -11.336-107.160  1.00  2.660          O  
ATOM    712  CB  ALA A  46       1.729  -9.546-105.386  1.00  3.430          C  
ATOM    713  H   ALA A  46       2.139  -7.557-106.801  1.00  2.640          H  
ATOM    714  HA  ALA A  46       2.823 -10.305-107.033  1.00  3.060          H  
ATOM    715 1HB  ALA A  46       1.516 -10.532-105.038  1.00  4.120          H  
ATOM    716 2HB  ALA A  46       2.594  -9.155-104.874  1.00  4.120          H  
ATOM    717 3HB  ALA A  46       0.887  -8.896-105.219  1.00  4.120          H  
ATOM    718  N   GLY A  47       0.187  -9.609-108.535  1.00  2.400          N  
ATOM    719  CA  GLY A  47      -0.922 -10.253-109.214  1.00  2.440          C  
ATOM    720  C   GLY A  47      -0.466 -11.628-109.731  1.00  2.420          C  
ATOM    721  O   GLY A  47      -1.254 -12.572-109.793  1.00  2.560          O  
ATOM    722  H   GLY A  47       0.488  -8.674-108.834  1.00  2.880          H  
ATOM    723 1HA  GLY A  47      -1.761 -10.366-108.527  1.00  2.930          H  
ATOM    724 2HA  GLY A  47      -1.253  -9.629-110.043  1.00  2.930          H  
ATOM    725  N   ARG A  48       0.831 -11.742-110.081  1.00  2.510          N  
ATOM    726  CA  ARG A  48       1.455 -12.977-110.562  1.00  2.730          C  
ATOM    727  C   ARG A  48       1.609 -14.048-109.451  1.00  2.830          C  
ATOM    728  O   ARG A  48       1.925 -15.206-109.731  1.00  3.140          O  
ATOM    729  CB  ARG A  48       2.817 -12.649-111.150  1.00  3.730          C  
ATOM    730  CG  ARG A  48       3.880 -12.299-110.128  1.00  3.730          C  
ATOM    731  CD  ARG A  48       5.093 -11.742-110.740  1.00  3.730          C  
ATOM    732  NE  ARG A  48       4.886 -10.364-111.207  1.00  3.730          N  
ATOM    733  CZ  ARG A  48       5.676  -9.709-112.094  1.00  3.730          C  
ATOM    734  NH1 ARG A  48       6.725 -10.310-112.635  1.00  3.730          N  
ATOM    735  NH2 ARG A  48       5.394  -8.456-112.418  1.00  3.730          N  
ATOM    736  H   ARG A  48       1.422 -10.902-110.033  1.00  3.010          H  
ATOM    737  HA  ARG A  48       0.827 -13.389-111.352  1.00  3.280          H  
ATOM    738 1HB  ARG A  48       3.178 -13.500-111.722  1.00  4.480          H  
ATOM    739 2HB  ARG A  48       2.724 -11.808-111.834  1.00  4.480          H  
ATOM    740 1HG  ARG A  48       3.499 -11.601-109.386  1.00  4.480          H  
ATOM    741 2HG  ARG A  48       4.180 -13.215-109.645  1.00  4.480          H  
ATOM    742 1HD  ARG A  48       5.884 -11.736-109.994  1.00  4.480          H  
ATOM    743 2HD  ARG A  48       5.385 -12.361-111.583  1.00  4.480          H  
ATOM    744  HE  ARG A  48       4.098  -9.835-110.788  1.00  4.480          H  
ATOM    745 1HH1 ARG A  48       6.945 -11.265-112.393  1.00  4.480          H  
ATOM    746 2HH1 ARG A  48       7.308  -9.814-113.292  1.00  4.480          H  
ATOM    747 1HH2 ARG A  48       4.586  -7.990-112.019  1.00  4.480          H  
ATOM    748 2HH2 ARG A  48       5.976  -7.953-113.067  1.00  4.480          H  
ATOM    749  N   ASN A  49       1.469 -13.621-108.193  1.00  2.710          N  
ATOM    750  CA  ASN A  49       1.623 -14.405-106.975  1.00  2.810          C  
ATOM    751  C   ASN A  49       0.446 -14.102-106.052  1.00  2.840          C  
ATOM    752  O   ASN A  49       0.576 -13.273-105.138  1.00  2.810          O  
ATOM    753  CB  ASN A  49       2.896 -14.036-106.218  1.00  3.890          C  
ATOM    754  CG  ASN A  49       4.171 -14.278-106.933  1.00  3.890          C  
ATOM    755  OD1 ASN A  49       4.888 -13.325-107.261  1.00  3.890          O  
ATOM    756  ND2 ASN A  49       4.488 -15.518-107.187  1.00  3.890          N  
ATOM    757  H   ASN A  49       1.156 -12.669-108.066  1.00  3.250          H  
ATOM    758  HA  ASN A  49       1.607 -15.468-107.219  1.00  3.370          H  
ATOM    759 1HB  ASN A  49       2.853 -12.974-105.971  1.00  4.670          H  
ATOM    760 2HB  ASN A  49       2.917 -14.585-105.282  1.00  4.670          H  
ATOM    761 1HD2 ASN A  49       5.337 -15.730-107.671  1.00  4.670          H  
ATOM    762 2HD2 ASN A  49       3.879 -16.260-106.906  1.00  4.670          H  
ATOM    763  N   LYS A  50      -0.670 -14.805-106.248  1.00  2.990          N  
ATOM    764  CA  LYS A  50      -1.903 -14.536-105.507  1.00  3.100          C  
ATOM    765  C   LYS A  50      -1.718 -14.384-104.008  1.00  2.980          C  
ATOM    766  O   LYS A  50      -2.354 -13.523-103.397  1.00  3.080          O  
ATOM    767  CB  LYS A  50      -2.934 -15.639-105.735  1.00  4.300          C  
ATOM    768  CG  LYS A  50      -4.236 -15.421-104.947  1.00  4.300          C  
ATOM    769  CD  LYS A  50      -5.276 -16.488-105.220  1.00  4.300          C  
ATOM    770  CE  LYS A  50      -6.478 -16.281-104.306  1.00  4.300          C  
ATOM    771  NZ  LYS A  50      -7.546 -17.286-104.524  1.00  4.300          N  
ATOM    772  H   LYS A  50      -0.675 -15.492-106.992  1.00  3.590          H  
ATOM    773  HA  LYS A  50      -2.315 -13.599-105.884  1.00  3.720          H  
ATOM    774 1HB  LYS A  50      -3.177 -15.699-106.795  1.00  5.160          H  
ATOM    775 2HB  LYS A  50      -2.512 -16.600-105.433  1.00  5.160          H  
ATOM    776 1HG  LYS A  50      -4.032 -15.441-103.873  1.00  5.160          H  
ATOM    777 2HG  LYS A  50      -4.651 -14.442-105.192  1.00  5.160          H  
ATOM    778 1HD  LYS A  50      -5.599 -16.433-106.260  1.00  5.160          H  
ATOM    779 2HD  LYS A  50      -4.849 -17.473-105.036  1.00  5.160          H  
ATOM    780 1HE  LYS A  50      -6.142 -16.349-103.271  1.00  5.160          H  
ATOM    781 2HE  LYS A  50      -6.889 -15.285-104.475  1.00  5.160          H  
ATOM    782 1HZ  LYS A  50      -8.303 -17.092-103.879  1.00  5.160          H  
ATOM    783 2HZ  LYS A  50      -7.883 -17.226-105.473  1.00  5.160          H  
ATOM    784 3HZ  LYS A  50      -7.183 -18.211-104.352  1.00  5.160          H  
ATOM    785  N   GLN A  51      -0.884 -15.225-103.405  1.00  2.910          N  
ATOM    786  CA  GLN A  51      -0.700 -15.189-101.965  1.00  2.870          C  
ATOM    787  C   GLN A  51      -0.124 -13.860-101.488  1.00  2.710          C  
ATOM    788  O   GLN A  51      -0.467 -13.386-100.401  1.00  2.770          O  
ATOM    789  CB  GLN A  51       0.224 -16.330-101.540  1.00  4.030          C  
ATOM    790  CG  GLN A  51      -0.369 -17.713-101.783  1.00  4.030          C  
ATOM    791  CD  GLN A  51      -0.177 -18.189-103.226  1.00  4.030          C  
ATOM    792  OE1 GLN A  51       0.348 -17.450-104.082  1.00  4.030          O  
ATOM    793  NE2 GLN A  51      -0.603 -19.409-103.503  1.00  4.030          N  
ATOM    794  H   GLN A  51      -0.378 -15.914-103.960  1.00  3.490          H  
ATOM    795  HA  GLN A  51      -1.673 -15.322-101.493  1.00  3.440          H  
ATOM    796 1HB  GLN A  51       1.168 -16.255-102.080  1.00  4.840          H  
ATOM    797 2HB  GLN A  51       0.448 -16.238-100.478  1.00  4.840          H  
ATOM    798 1HG  GLN A  51       0.115 -18.427-101.118  1.00  4.840          H  
ATOM    799 2HG  GLN A  51      -1.439 -17.675-101.577  1.00  4.840          H  
ATOM    800 1HE2 GLN A  51      -0.507 -19.776-104.430  1.00  4.840          H  
ATOM    801 2HE2 GLN A  51      -1.022 -19.970-102.788  1.00  4.840          H  
ATOM    802  N   LEU A  52       0.730 -13.245-102.304  1.00  2.560          N  
ATOM    803  CA  LEU A  52       1.363 -12.002-101.927  1.00  2.420          C  
ATOM    804  C   LEU A  52       0.389 -10.890-102.172  1.00  2.440          C  
ATOM    805  O   LEU A  52       0.332  -9.927-101.402  1.00  2.420          O  
ATOM    806  CB  LEU A  52       2.634 -11.773-102.742  1.00  3.440          C  
ATOM    807  CG  LEU A  52       3.922 -12.360-102.205  1.00  3.440          C  
ATOM    808  CD1 LEU A  52       3.820 -13.901-102.065  1.00  3.440          C  
ATOM    809  CD2 LEU A  52       5.030 -11.999-103.146  1.00  3.440          C  
ATOM    810  H   LEU A  52       0.941 -13.630-103.224  1.00  3.070          H  
ATOM    811  HA  LEU A  52       1.608 -12.029-100.867  1.00  2.900          H  
ATOM    812 1HB  LEU A  52       2.478 -12.193-103.728  1.00  4.130          H  
ATOM    813 2HB  LEU A  52       2.787 -10.699-102.844  1.00  4.130          H  
ATOM    814  HG  LEU A  52       4.126 -11.931-101.236  1.00  4.130          H  
ATOM    815 1HD1 LEU A  52       4.765 -14.293-101.692  1.00  4.130          H  
ATOM    816 2HD1 LEU A  52       3.032 -14.168-101.369  1.00  4.130          H  
ATOM    817 3HD1 LEU A  52       3.613 -14.345-103.031  1.00  4.130          H  
ATOM    818 1HD2 LEU A  52       5.967 -12.402-102.765  1.00  4.130          H  
ATOM    819 2HD2 LEU A  52       4.831 -12.420-104.132  1.00  4.130          H  
ATOM    820 3HD2 LEU A  52       5.095 -10.916-103.219  1.00  4.130          H  
ATOM    821  N   ALA A  53      -0.382 -11.011-103.256  1.00  2.490          N  
ATOM    822  CA  ALA A  53      -1.346  -9.977-103.559  1.00  2.520          C  
ATOM    823  C   ALA A  53      -2.359  -9.881-102.438  1.00  2.580          C  
ATOM    824  O   ALA A  53      -2.664  -8.775-101.984  1.00  2.570          O  
ATOM    825  CB  ALA A  53      -2.043 -10.252-104.875  1.00  3.520          C  
ATOM    826  H   ALA A  53      -0.250 -11.820-103.875  1.00  2.990          H  
ATOM    827  HA  ALA A  53      -0.823  -9.034-103.623  1.00  3.020          H  
ATOM    828 1HB  ALA A  53      -2.752  -9.451-105.085  1.00  4.220          H  
ATOM    829 2HB  ALA A  53      -1.317 -10.301-105.663  1.00  4.220          H  
ATOM    830 3HB  ALA A  53      -2.571 -11.198-104.812  1.00  4.220          H  
ATOM    831  N   GLU A  54      -2.838 -11.034-101.933  1.00  2.660          N  
ATOM    832  CA  GLU A  54      -3.790 -10.976-100.840  1.00  2.740          C  
ATOM    833  C   GLU A  54      -3.168 -10.420 -99.578  1.00  2.710          C  
ATOM    834  O   GLU A  54      -3.805  -9.623 -98.891  1.00  2.750          O  
ATOM    835  CB  GLU A  54      -4.436 -12.328-100.534  1.00  3.800          C  
ATOM    836  CG  GLU A  54      -5.448 -12.809-101.572  1.00  3.800          C  
ATOM    837  CD  GLU A  54      -6.205 -14.045-101.128  1.00  3.800          C  
ATOM    838  OE1 GLU A  54      -5.880 -14.581-100.084  1.00  3.800          O  
ATOM    839  OE2 GLU A  54      -7.142 -14.417-101.804  1.00  3.800          O  
ATOM    840  H   GLU A  54      -2.573 -11.933-102.348  1.00  3.190          H  
ATOM    841  HA  GLU A  54      -4.592 -10.299-101.136  1.00  3.290          H  
ATOM    842 1HB  GLU A  54      -3.648 -13.085-100.478  1.00  4.560          H  
ATOM    843 2HB  GLU A  54      -4.914 -12.291 -99.568  1.00  4.560          H  
ATOM    844 1HG  GLU A  54      -6.159 -12.008-101.770  1.00  4.560          H  
ATOM    845 2HG  GLU A  54      -4.917 -13.027-102.501  1.00  4.560          H  
ATOM    846  N   LEU A  55      -1.921 -10.782 -99.258  1.00  2.660          N  
ATOM    847  CA  LEU A  55      -1.355 -10.207 -98.053  1.00  2.660          C  
ATOM    848  C   LEU A  55      -1.258  -8.696 -98.169  1.00  2.570          C  
ATOM    849  O   LEU A  55      -1.548  -7.973 -97.207  1.00  2.610          O  
ATOM    850  CB  LEU A  55       0.060 -10.746 -97.793  1.00  3.720          C  
ATOM    851  CG  LEU A  55       0.252 -12.178 -97.324  1.00  3.720          C  
ATOM    852  CD1 LEU A  55       1.751 -12.499 -97.386  1.00  3.720          C  
ATOM    853  CD2 LEU A  55      -0.241 -12.322 -95.890  1.00  3.720          C  
ATOM    854  H   LEU A  55      -1.403 -11.479 -99.806  1.00  3.190          H  
ATOM    855  HA  LEU A  55      -2.009 -10.441 -97.219  1.00  3.190          H  
ATOM    856 1HB  LEU A  55       0.618 -10.650 -98.723  1.00  4.470          H  
ATOM    857 2HB  LEU A  55       0.514 -10.129 -97.068  1.00  4.470          H  
ATOM    858  HG  LEU A  55      -0.288 -12.864 -97.973  1.00  4.470          H  
ATOM    859 1HD1 LEU A  55       1.908 -13.521 -97.050  1.00  4.470          H  
ATOM    860 2HD1 LEU A  55       2.105 -12.396 -98.411  1.00  4.470          H  
ATOM    861 3HD1 LEU A  55       2.304 -11.822 -96.743  1.00  4.470          H  
ATOM    862 1HD2 LEU A  55      -0.078 -13.346 -95.556  1.00  4.470          H  
ATOM    863 2HD2 LEU A  55       0.309 -11.640 -95.249  1.00  4.470          H  
ATOM    864 3HD2 LEU A  55      -1.299 -12.095 -95.832  1.00  4.470          H  
ATOM    865  N   ALA A  56      -0.836  -8.208 -99.344  1.00  2.480          N  
ATOM    866  CA  ALA A  56      -0.667  -6.782 -99.538  1.00  2.430          C  
ATOM    867  C   ALA A  56      -1.980  -6.028 -99.437  1.00  2.520          C  
ATOM    868  O   ALA A  56      -2.037  -4.965 -98.806  1.00  2.540          O  
ATOM    869  CB  ALA A  56       0.002  -6.538-100.869  1.00  3.420          C  
ATOM    870  H   ALA A  56      -0.581  -8.853-100.101  1.00  2.980          H  
ATOM    871  HA  ALA A  56      -0.026  -6.418 -98.761  1.00  2.920          H  
ATOM    872 1HB  ALA A  56       0.172  -5.476-101.010  1.00  4.110          H  
ATOM    873 2HB  ALA A  56       0.945  -7.064-100.886  1.00  4.110          H  
ATOM    874 3HB  ALA A  56      -0.637  -6.924-101.655  1.00  4.110          H  
ATOM    875  N   GLU A  57      -3.041  -6.569-100.045  1.00  2.580          N  
ATOM    876  CA  GLU A  57      -4.333  -5.906-100.011  1.00  2.680          C  
ATOM    877  C   GLU A  57      -4.946  -5.924 -98.621  1.00  2.760          C  
ATOM    878  O   GLU A  57      -5.531  -4.927 -98.187  1.00  2.810          O  
ATOM    879  CB  GLU A  57      -5.294  -6.544-101.016  1.00  3.710          C  
ATOM    880  CG  GLU A  57      -4.937  -6.286-102.482  1.00  3.710          C  
ATOM    881  CD  GLU A  57      -5.877  -6.957-103.447  1.00  3.710          C  
ATOM    882  OE1 GLU A  57      -6.680  -7.746-103.010  1.00  3.710          O  
ATOM    883  OE2 GLU A  57      -5.801  -6.671-104.619  1.00  3.710          O  
ATOM    884  H   GLU A  57      -2.937  -7.439-100.580  1.00  3.100          H  
ATOM    885  HA  GLU A  57      -4.186  -4.866-100.300  1.00  3.220          H  
ATOM    886 1HB  GLU A  57      -5.300  -7.627-100.861  1.00  4.450          H  
ATOM    887 2HB  GLU A  57      -6.304  -6.181-100.839  1.00  4.450          H  
ATOM    888 1HG  GLU A  57      -4.939  -5.214-102.666  1.00  4.450          H  
ATOM    889 2HG  GLU A  57      -3.932  -6.653-102.654  1.00  4.450          H  
ATOM    890  N   LYS A  58      -4.809  -7.045 -97.911  1.00  2.790          N  
ATOM    891  CA  LYS A  58      -5.376  -7.162 -96.582  1.00  2.900          C  
ATOM    892  C   LYS A  58      -4.669  -6.221 -95.616  1.00  2.860          C  
ATOM    893  O   LYS A  58      -5.326  -5.551 -94.814  1.00  2.940          O  
ATOM    894  CB  LYS A  58      -5.300  -8.620 -96.127  1.00  4.020          C  
ATOM    895  CG  LYS A  58      -6.273  -9.543 -96.895  1.00  4.020          C  
ATOM    896  CD  LYS A  58      -6.109 -11.022 -96.522  1.00  4.020          C  
ATOM    897  CE  LYS A  58      -7.052 -11.908 -97.365  1.00  4.020          C  
ATOM    898  NZ  LYS A  58      -6.864 -13.377 -97.099  1.00  4.020          N  
ATOM    899  H   LYS A  58      -4.329  -7.854 -98.318  1.00  3.350          H  
ATOM    900  HA  LYS A  58      -6.424  -6.870 -96.627  1.00  3.480          H  
ATOM    901 1HB  LYS A  58      -4.284  -8.993 -96.284  1.00  4.820          H  
ATOM    902 2HB  LYS A  58      -5.519  -8.687 -95.064  1.00  4.820          H  
ATOM    903 1HG  LYS A  58      -7.294  -9.238 -96.668  1.00  4.820          H  
ATOM    904 2HG  LYS A  58      -6.118  -9.424 -97.966  1.00  4.820          H  
ATOM    905 1HD  LYS A  58      -5.076 -11.325 -96.716  1.00  4.820          H  
ATOM    906 2HD  LYS A  58      -6.324 -11.165 -95.464  1.00  4.820          H  
ATOM    907 1HE  LYS A  58      -8.082 -11.640 -97.142  1.00  4.820          H  
ATOM    908 2HE  LYS A  58      -6.861 -11.716 -98.418  1.00  4.820          H  
ATOM    909 1HZ  LYS A  58      -7.499 -13.907 -97.687  1.00  4.820          H  
ATOM    910 2HZ  LYS A  58      -5.912 -13.653 -97.317  1.00  4.820          H  
ATOM    911 3HZ  LYS A  58      -7.054 -13.577 -96.129  1.00  4.820          H  
ATOM    912  N   ALA A  59      -3.332  -6.148 -95.696  1.00  2.750          N  
ATOM    913  CA  ALA A  59      -2.572  -5.252 -94.841  1.00  2.720          C  
ATOM    914  C   ALA A  59      -2.948  -3.794 -95.107  1.00  2.720          C  
ATOM    915  O   ALA A  59      -3.128  -3.007 -94.171  1.00  2.770          O  
ATOM    916  CB  ALA A  59      -1.095  -5.472 -95.079  1.00  3.820          C  
ATOM    917  H   ALA A  59      -2.820  -6.748 -96.352  1.00  3.300          H  
ATOM    918  HA  ALA A  59      -2.808  -5.480 -93.802  1.00  3.260          H  
ATOM    919 1HB  ALA A  59      -0.511  -4.823 -94.448  1.00  4.580          H  
ATOM    920 2HB  ALA A  59      -0.839  -6.509 -94.866  1.00  4.580          H  
ATOM    921 3HB  ALA A  59      -0.872  -5.259 -96.119  1.00  4.580          H  
ATOM    922  N   LEU A  60      -3.135  -3.448 -96.384  1.00  2.680          N  
ATOM    923  CA  LEU A  60      -3.484  -2.093 -96.762  1.00  2.710          C  
ATOM    924  C   LEU A  60      -4.830  -1.744 -96.167  1.00  2.800          C  
ATOM    925  O   LEU A  60      -5.027  -0.646 -95.621  1.00  2.810          O  
ATOM    926  CB  LEU A  60      -3.497  -1.972 -98.291  1.00  3.780          C  
ATOM    927  CG  LEU A  60      -3.627  -0.565 -98.880  1.00  3.780          C  
ATOM    928  CD1 LEU A  60      -2.932  -0.549-100.244  1.00  3.780          C  
ATOM    929  CD2 LEU A  60      -5.098  -0.148 -99.050  1.00  3.780          C  
ATOM    930  H   LEU A  60      -2.959  -4.124 -97.135  1.00  3.220          H  
ATOM    931  HA  LEU A  60      -2.739  -1.412 -96.359  1.00  3.250          H  
ATOM    932 1HB  LEU A  60      -2.580  -2.412 -98.673  1.00  4.540          H  
ATOM    933 2HB  LEU A  60      -4.328  -2.568 -98.669  1.00  4.540          H  
ATOM    934  HG  LEU A  60      -3.127   0.127 -98.229  1.00  4.540          H  
ATOM    935 1HD1 LEU A  60      -2.986   0.449-100.679  1.00  4.540          H  
ATOM    936 2HD1 LEU A  60      -1.896  -0.821-100.127  1.00  4.540          H  
ATOM    937 3HD1 LEU A  60      -3.418  -1.258-100.914  1.00  4.540          H  
ATOM    938 1HD2 LEU A  60      -5.127   0.845 -99.484  1.00  4.540          H  
ATOM    939 2HD2 LEU A  60      -5.599  -0.849 -99.716  1.00  4.540          H  
ATOM    940 3HD2 LEU A  60      -5.620  -0.126 -98.106  1.00  4.540          H  
ATOM    941  N   ALA A  61      -5.796  -2.655 -96.339  1.00  2.910          N  
ATOM    942  CA  ALA A  61      -7.127  -2.431 -95.831  1.00  3.040          C  
ATOM    943  C   ALA A  61      -7.097  -2.258 -94.334  1.00  3.080          C  
ATOM    944  O   ALA A  61      -7.725  -1.344 -93.818  1.00  3.190          O  
ATOM    945  CB  ALA A  61      -8.030  -3.589 -96.191  1.00  4.200          C  
ATOM    946  H   ALA A  61      -5.600  -3.524 -96.845  1.00  3.490          H  
ATOM    947  HA  ALA A  61      -7.514  -1.517 -96.277  1.00  3.650          H  
ATOM    948 1HB  ALA A  61      -9.038  -3.401 -95.812  1.00  5.040          H  
ATOM    949 2HB  ALA A  61      -8.056  -3.702 -97.274  1.00  5.040          H  
ATOM    950 3HB  ALA A  61      -7.638  -4.501 -95.741  1.00  5.040          H  
ATOM    951  N   ALA A  62      -6.282  -3.048 -93.624  1.00  3.010          N  
ATOM    952  CA  ALA A  62      -6.223  -2.934 -92.174  1.00  3.080          C  
ATOM    953  C   ALA A  62      -5.819  -1.536 -91.739  1.00  3.020          C  
ATOM    954  O   ALA A  62      -6.330  -1.020 -90.744  1.00  3.190          O  
ATOM    955  CB  ALA A  62      -5.236  -3.934 -91.606  1.00  4.280          C  
ATOM    956  H   ALA A  62      -5.778  -3.810 -94.091  1.00  3.610          H  
ATOM    957  HA  ALA A  62      -7.217  -3.147 -91.782  1.00  3.700          H  
ATOM    958 1HB  ALA A  62      -5.223  -3.858 -90.522  1.00  5.140          H  
ATOM    959 2HB  ALA A  62      -5.538  -4.939 -91.902  1.00  5.140          H  
ATOM    960 3HB  ALA A  62      -4.243  -3.724 -91.997  1.00  5.140          H  
ATOM    961  N   ILE A  63      -4.920  -0.902 -92.484  1.00  2.840          N  
ATOM    962  CA  ILE A  63      -4.483   0.435 -92.123  1.00  2.860          C  
ATOM    963  C   ILE A  63      -5.655   1.389 -92.229  1.00  3.080          C  
ATOM    964  O   ILE A  63      -5.916   2.192 -91.326  1.00  3.140          O  
ATOM    965  CB  ILE A  63      -3.328   0.890 -93.024  1.00  4.000          C  
ATOM    966  CG1 ILE A  63      -2.143  -0.004 -92.725  1.00  4.000          C  
ATOM    967  CG2 ILE A  63      -2.992   2.389 -92.751  1.00  4.000          C  
ATOM    968  CD1 ILE A  63      -1.039   0.071 -93.682  1.00  4.000          C  
ATOM    969  H   ILE A  63      -4.518  -1.394 -93.293  1.00  3.410          H  
ATOM    970  HA  ILE A  63      -4.150   0.437 -91.090  1.00  3.430          H  
ATOM    971  HB  ILE A  63      -3.599   0.752 -94.071  1.00  4.800          H  
ATOM    972 1HG1 ILE A  63      -1.773   0.243 -91.765  1.00  4.800          H  
ATOM    973 2HG1 ILE A  63      -2.482  -1.036 -92.705  1.00  4.800          H  
ATOM    974 1HG2 ILE A  63      -2.168   2.714 -93.374  1.00  4.800          H  
ATOM    975 2HG2 ILE A  63      -3.852   3.016 -92.970  1.00  4.800          H  
ATOM    976 3HG2 ILE A  63      -2.721   2.511 -91.717  1.00  4.800          H  
ATOM    977 1HD1 ILE A  63      -0.297  -0.618 -93.350  1.00  4.800          H  
ATOM    978 2HD1 ILE A  63      -1.389  -0.217 -94.672  1.00  4.800          H  
ATOM    979 3HD1 ILE A  63      -0.627   1.061 -93.725  1.00  4.800          H  
ATOM    980  N   LYS A  64      -6.377   1.321 -93.340  1.00  3.250          N  
ATOM    981  CA  LYS A  64      -7.513   2.221 -93.476  1.00  3.490          C  
ATOM    982  C   LYS A  64      -8.655   1.904 -92.482  1.00  3.560          C  
ATOM    983  O   LYS A  64      -9.193   2.806 -91.830  1.00  3.720          O  
ATOM    984  CB  LYS A  64      -8.028   2.189 -94.914  1.00  4.790          C  
ATOM    985  CG  LYS A  64      -7.073   2.841 -95.930  1.00  4.790          C  
ATOM    986  CD  LYS A  64      -7.657   2.819 -97.342  1.00  4.790          C  
ATOM    987  CE  LYS A  64      -6.710   3.464 -98.353  1.00  4.790          C  
ATOM    988  NZ  LYS A  64      -7.301   3.492 -99.734  1.00  4.790          N  
ATOM    989  H   LYS A  64      -6.104   0.654 -94.075  1.00  3.900          H  
ATOM    990  HA  LYS A  64      -7.166   3.231 -93.264  1.00  4.190          H  
ATOM    991 1HB  LYS A  64      -8.176   1.147 -95.214  1.00  5.750          H  
ATOM    992 2HB  LYS A  64      -8.994   2.689 -94.969  1.00  5.750          H  
ATOM    993 1HG  LYS A  64      -6.873   3.870 -95.632  1.00  5.750          H  
ATOM    994 2HG  LYS A  64      -6.127   2.291 -95.929  1.00  5.750          H  
ATOM    995 1HD  LYS A  64      -7.842   1.784 -97.640  1.00  5.750          H  
ATOM    996 2HD  LYS A  64      -8.605   3.358 -97.353  1.00  5.750          H  
ATOM    997 1HE  LYS A  64      -6.490   4.483 -98.040  1.00  5.750          H  
ATOM    998 2HE  LYS A  64      -5.780   2.897 -98.377  1.00  5.750          H  
ATOM    999 1HZ  LYS A  64      -6.645   3.923-100.370  1.00  5.750          H  
ATOM   1000 2HZ  LYS A  64      -7.512   2.557-100.055  1.00  5.750          H  
ATOM   1001 3HZ  LYS A  64      -8.155   4.032 -99.719  1.00  5.750          H  
ATOM   1002  N   GLU A  65      -8.986   0.620 -92.328  1.00  3.530          N  
ATOM   1003  CA  GLU A  65     -10.086   0.147 -91.483  1.00  3.690          C  
ATOM   1004  C   GLU A  65      -9.903   0.486 -90.016  1.00  3.650          C  
ATOM   1005  O   GLU A  65     -10.860   0.836 -89.323  1.00  3.990          O  
ATOM   1006  CB  GLU A  65     -10.249  -1.370 -91.636  1.00  5.100          C  
ATOM   1007  CG  GLU A  65     -10.808  -1.824 -92.997  1.00  5.100          C  
ATOM   1008  CD  GLU A  65     -10.793  -3.322 -93.176  1.00  5.100          C  
ATOM   1009  OE1 GLU A  65     -10.226  -3.996 -92.347  1.00  5.100          O  
ATOM   1010  OE2 GLU A  65     -11.344  -3.791 -94.147  1.00  5.100          O  
ATOM   1011  H   GLU A  65      -8.478  -0.073 -92.869  1.00  4.240          H  
ATOM   1012  HA  GLU A  65     -11.001   0.626 -91.826  1.00  4.430          H  
ATOM   1013 1HB  GLU A  65      -9.279  -1.846 -91.496  1.00  6.120          H  
ATOM   1014 2HB  GLU A  65     -10.910  -1.745 -90.856  1.00  6.120          H  
ATOM   1015 1HG  GLU A  65     -11.836  -1.476 -93.078  1.00  6.120          H  
ATOM   1016 2HG  GLU A  65     -10.239  -1.357 -93.795  1.00  6.120          H  
ATOM   1017  N   ASN A  66      -8.662   0.440 -89.554  1.00  3.450          N  
ATOM   1018  CA  ASN A  66      -8.336   0.705 -88.169  1.00  3.420          C  
ATOM   1019  C   ASN A  66      -7.944   2.168 -87.921  1.00  3.730          C  
ATOM   1020  O   ASN A  66      -7.434   2.499 -86.848  1.00  4.130          O  
ATOM   1021  CB  ASN A  66      -7.222  -0.228 -87.726  1.00  4.800          C  
ATOM   1022  CG  ASN A  66      -7.655  -1.682 -87.688  1.00  4.800          C  
ATOM   1023  OD1 ASN A  66      -8.790  -2.013 -87.318  1.00  4.800          O  
ATOM   1024  ND2 ASN A  66      -6.765  -2.561 -88.069  1.00  4.800          N  
ATOM   1025  H   ASN A  66      -7.924   0.101 -90.177  1.00  4.140          H  
ATOM   1026  HA  ASN A  66      -9.220   0.502 -87.565  1.00  4.100          H  
ATOM   1027 1HB  ASN A  66      -6.360  -0.119 -88.385  1.00  5.760          H  
ATOM   1028 2HB  ASN A  66      -6.902   0.056 -86.730  1.00  5.760          H  
ATOM   1029 1HD2 ASN A  66      -6.994  -3.534 -88.067  1.00  5.760          H  
ATOM   1030 2HD2 ASN A  66      -5.859  -2.259 -88.365  1.00  5.760          H  
ATOM   1031  N   ASP A  67      -8.187   3.064 -88.889  1.00  3.970          N  
ATOM   1032  CA  ASP A  67      -7.853   4.486 -88.742  1.00  4.600          C  
ATOM   1033  C   ASP A  67      -6.378   4.659 -88.394  1.00  4.870          C  
ATOM   1034  O   ASP A  67      -6.014   5.438 -87.513  1.00  5.280          O  
ATOM   1035  CB  ASP A  67      -8.738   5.151 -87.658  1.00  6.190          C  
ATOM   1036  CG  ASP A  67      -8.796   6.717 -87.731  1.00  6.190          C  
ATOM   1037  OD1 ASP A  67      -8.606   7.249 -88.804  1.00  6.190          O  
ATOM   1038  OD2 ASP A  67      -9.071   7.345 -86.718  1.00  6.190          O  
ATOM   1039  H   ASP A  67      -8.609   2.770 -89.778  1.00  4.760          H  
ATOM   1040  HA  ASP A  67      -8.040   4.979 -89.697  1.00  5.520          H  
ATOM   1041 1HB  ASP A  67      -9.753   4.763 -87.743  1.00  7.430          H  
ATOM   1042 2HB  ASP A  67      -8.367   4.874 -86.668  1.00  7.430          H  
ATOM   1043  N   GLN A  68      -5.531   3.892 -89.088  1.00  4.850          N  
ATOM   1044  CA  GLN A  68      -4.083   3.867 -88.969  1.00  5.220          C  
ATOM   1045  C   GLN A  68      -3.534   3.395 -87.617  1.00  4.750          C  
ATOM   1046  O   GLN A  68      -2.323   3.445 -87.412  1.00  4.700          O  
ATOM   1047  CB  GLN A  68      -3.527   5.264 -89.267  1.00  7.160          C  
ATOM   1048  CG  GLN A  68      -3.849   5.820 -90.629  1.00  7.160          C  
ATOM   1049  CD  GLN A  68      -3.335   7.237 -90.736  1.00  7.160          C  
ATOM   1050  OE1 GLN A  68      -2.969   7.800 -89.702  1.00  7.160          O  
ATOM   1051  NE2 GLN A  68      -3.333   7.816 -91.934  1.00  7.160          N  
ATOM   1052  H   GLN A  68      -5.910   3.267 -89.805  1.00  5.820          H  
ATOM   1053  HA  GLN A  68      -3.716   3.178 -89.727  1.00  6.260          H  
ATOM   1054 1HB  GLN A  68      -3.900   5.968 -88.550  1.00  8.590          H  
ATOM   1055 2HB  GLN A  68      -2.442   5.258 -89.170  1.00  8.590          H  
ATOM   1056 1HG  GLN A  68      -3.346   5.218 -91.384  1.00  8.590          H  
ATOM   1057 2HG  GLN A  68      -4.925   5.819 -90.789  1.00  8.590          H  
ATOM   1058 1HE2 GLN A  68      -2.990   8.783 -92.037  1.00  8.590          H  
ATOM   1059 2HE2 GLN A  68      -3.647   7.314 -92.736  1.00  8.590          H  
ATOM   1060  N   GLN A  69      -4.369   2.866 -86.721  1.00  4.810          N  
ATOM   1061  CA  GLN A  69      -3.848   2.336 -85.465  1.00  4.530          C  
ATOM   1062  C   GLN A  69      -3.843   0.830 -85.539  1.00  4.050          C  
ATOM   1063  O   GLN A  69      -4.861   0.183 -85.297  1.00  4.310          O  
ATOM   1064  CB  GLN A  69      -4.690   2.790 -84.276  1.00  6.450          C  
ATOM   1065  CG  GLN A  69      -4.241   2.248 -82.912  1.00  6.450          C  
ATOM   1066  CD  GLN A  69      -2.906   2.807 -82.436  1.00  6.450          C  
ATOM   1067  OE1 GLN A  69      -2.762   4.015 -82.217  1.00  6.450          O  
ATOM   1068  NE2 GLN A  69      -1.920   1.928 -82.267  1.00  6.450          N  
ATOM   1069  H   GLN A  69      -5.381   2.849 -86.893  1.00  5.770          H  
ATOM   1070  HA  GLN A  69      -2.824   2.679 -85.326  1.00  5.440          H  
ATOM   1071 1HB  GLN A  69      -4.639   3.854 -84.217  1.00  7.740          H  
ATOM   1072 2HB  GLN A  69      -5.735   2.519 -84.443  1.00  7.740          H  
ATOM   1073 1HG  GLN A  69      -4.997   2.517 -82.177  1.00  7.740          H  
ATOM   1074 2HG  GLN A  69      -4.154   1.161 -82.961  1.00  7.740          H  
ATOM   1075 1HE2 GLN A  69      -1.019   2.237 -81.949  1.00  7.740          H  
ATOM   1076 2HE2 GLN A  69      -2.072   0.950 -82.449  1.00  7.740          H  
ATOM   1077  N   LEU A  70      -2.692   0.260 -85.822  1.00  3.760          N  
ATOM   1078  CA  LEU A  70      -2.635  -1.164 -86.034  1.00  3.580          C  
ATOM   1079  C   LEU A  70      -2.375  -1.931 -84.743  1.00  3.380          C  
ATOM   1080  O   LEU A  70      -1.398  -1.639 -84.056  1.00  3.580          O  
ATOM   1081  CB  LEU A  70      -1.517  -1.451 -87.022  1.00  5.080          C  
ATOM   1082  CG  LEU A  70      -1.683  -0.832 -88.413  1.00  5.080          C  
ATOM   1083  CD1 LEU A  70      -0.417  -1.017 -89.133  1.00  5.080          C  
ATOM   1084  CD2 LEU A  70      -2.828  -1.535 -89.179  1.00  5.080          C  
ATOM   1085  H   LEU A  70      -1.863   0.830 -85.948  1.00  4.510          H  
ATOM   1086  HA  LEU A  70      -3.577  -1.442 -86.471  1.00  4.300          H  
ATOM   1087 1HB  LEU A  70      -0.583  -1.077 -86.603  1.00  6.100          H  
ATOM   1088 2HB  LEU A  70      -1.425  -2.531 -87.144  1.00  6.100          H  
ATOM   1089  HG  LEU A  70      -1.893   0.237 -88.336  1.00  6.100          H  
ATOM   1090 1HD1 LEU A  70      -0.485  -0.600 -90.119  1.00  6.100          H  
ATOM   1091 2HD1 LEU A  70       0.391  -0.528 -88.593  1.00  6.100          H  
ATOM   1092 3HD1 LEU A  70      -0.235  -2.064 -89.189  1.00  6.100          H  
ATOM   1093 1HD2 LEU A  70      -2.905  -1.124 -90.157  1.00  6.100          H  
ATOM   1094 2HD2 LEU A  70      -2.610  -2.600 -89.265  1.00  6.100          H  
ATOM   1095 3HD2 LEU A  70      -3.776  -1.402 -88.670  1.00  6.100          H  
ATOM   1096  N   PRO A  71      -3.220  -2.922 -84.385  1.00  3.540          N  
ATOM   1097  CA  PRO A  71      -3.088  -3.758 -83.204  1.00  3.800          C  
ATOM   1098  C   PRO A  71      -1.959  -4.775 -83.345  1.00  3.410          C  
ATOM   1099  O   PRO A  71      -1.549  -5.394 -82.365  1.00  3.410          O  
ATOM   1100  CB  PRO A  71      -4.457  -4.447 -83.124  1.00  5.700          C  
ATOM   1101  CG  PRO A  71      -4.945  -4.506 -84.558  1.00  5.700          C  
ATOM   1102  CD  PRO A  71      -4.417  -3.243 -85.212  1.00  5.700          C  
ATOM   1103  HA  PRO A  71      -2.921  -3.114 -82.328  1.00  4.560          H  
ATOM   1104 1HB  PRO A  71      -4.344  -5.445 -82.672  1.00  6.840          H  
ATOM   1105 2HB  PRO A  71      -5.127  -3.872 -82.468  1.00  6.840          H  
ATOM   1106 1HG  PRO A  71      -4.587  -5.427 -85.046  1.00  6.840          H  
ATOM   1107 2HG  PRO A  71      -6.047  -4.552 -84.574  1.00  6.840          H  
ATOM   1108 1HD  PRO A  71      -4.142  -3.497 -86.248  1.00  6.840          H  
ATOM   1109 2HD  PRO A  71      -5.171  -2.429 -85.154  1.00  6.840          H  
ATOM   1110  N   ASP A  72      -1.484  -4.973 -84.578  1.00  3.450          N  
ATOM   1111  CA  ASP A  72      -0.456  -5.963 -84.841  1.00  3.270          C  
ATOM   1112  C   ASP A  72       0.503  -5.537 -85.967  1.00  2.990          C  
ATOM   1113  O   ASP A  72       0.213  -5.756 -87.156  1.00  2.930          O  
ATOM   1114  CB  ASP A  72      -1.089  -7.317 -85.154  1.00  4.650          C  
ATOM   1115  CG  ASP A  72      -0.064  -8.448 -85.309  1.00  4.650          C  
ATOM   1116  OD1 ASP A  72       1.118  -8.182 -85.581  1.00  4.650          O  
ATOM   1117  OD2 ASP A  72      -0.452  -9.581 -85.147  1.00  4.650          O  
ATOM   1118  H   ASP A  72      -1.851  -4.435 -85.345  1.00  4.140          H  
ATOM   1119  HA  ASP A  72       0.104  -6.117 -83.923  1.00  3.920          H  
ATOM   1120 1HB  ASP A  72      -1.785  -7.582 -84.353  1.00  5.580          H  
ATOM   1121 2HB  ASP A  72      -1.669  -7.243 -86.076  1.00  5.580          H  
ATOM   1122  N   PRO A  73       1.614  -4.855 -85.608  1.00  2.890          N  
ATOM   1123  CA  PRO A  73       2.686  -4.376 -86.463  1.00  2.660          C  
ATOM   1124  C   PRO A  73       3.410  -5.492 -87.224  1.00  2.540          C  
ATOM   1125  O   PRO A  73       4.173  -5.203 -88.136  1.00  2.460          O  
ATOM   1126  CB  PRO A  73       3.640  -3.697 -85.483  1.00  3.990          C  
ATOM   1127  CG  PRO A  73       2.793  -3.311 -84.306  1.00  3.990          C  
ATOM   1128  CD  PRO A  73       1.775  -4.411 -84.187  1.00  3.990          C  
ATOM   1129  HA  PRO A  73       2.274  -3.635 -87.164  1.00  3.190          H  
ATOM   1130 1HB  PRO A  73       4.407  -4.401 -85.227  1.00  4.790          H  
ATOM   1131 2HB  PRO A  73       4.137  -2.839 -85.969  1.00  4.790          H  
ATOM   1132 1HG  PRO A  73       3.422  -3.225 -83.400  1.00  4.790          H  
ATOM   1133 2HG  PRO A  73       2.340  -2.322 -84.469  1.00  4.790          H  
ATOM   1134 1HD  PRO A  73       2.170  -5.224 -83.554  1.00  4.790          H  
ATOM   1135 2HD  PRO A  73       0.855  -3.965 -83.780  1.00  4.790          H  
ATOM   1136  N   GLU A  74       3.269  -6.753 -86.804  1.00  2.640          N  
ATOM   1137  CA  GLU A  74       3.947  -7.817 -87.523  1.00  2.600          C  
ATOM   1138  C   GLU A  74       3.096  -8.268 -88.692  1.00  2.550          C  
ATOM   1139  O   GLU A  74       3.561  -8.349 -89.829  1.00  2.480          O  
ATOM   1140  CB  GLU A  74       4.284  -9.002 -86.607  1.00  3.660          C  
ATOM   1141  CG  GLU A  74       4.931 -10.205 -87.324  1.00  3.660          C  
ATOM   1142  CD  GLU A  74       6.239  -9.890 -87.983  1.00  3.660          C  
ATOM   1143  OE1 GLU A  74       6.883  -8.961 -87.592  1.00  3.660          O  
ATOM   1144  OE2 GLU A  74       6.583 -10.585 -88.907  1.00  3.660          O  
ATOM   1145  H   GLU A  74       2.613  -7.025 -86.061  1.00  3.170          H  
ATOM   1146  HA  GLU A  74       4.885  -7.427 -87.919  1.00  3.120          H  
ATOM   1147 1HB  GLU A  74       4.957  -8.676 -85.821  1.00  4.390          H  
ATOM   1148 2HB  GLU A  74       3.370  -9.355 -86.127  1.00  4.390          H  
ATOM   1149 1HG  GLU A  74       5.097 -10.993 -86.591  1.00  4.390          H  
ATOM   1150 2HG  GLU A  74       4.239 -10.591 -88.071  1.00  4.390          H  
ATOM   1151  N   VAL A  75       1.821  -8.525 -88.438  1.00  2.610          N  
ATOM   1152  CA  VAL A  75       0.973  -9.029 -89.512  1.00  2.600          C  
ATOM   1153  C   VAL A  75       0.902  -8.047 -90.674  1.00  2.490          C  
ATOM   1154  O   VAL A  75       1.010  -8.453 -91.832  1.00  2.460          O  
ATOM   1155  CB  VAL A  75      -0.425  -9.393 -88.997  1.00  3.640          C  
ATOM   1156  CG1 VAL A  75      -1.380  -9.691 -90.164  1.00  3.640          C  
ATOM   1157  CG2 VAL A  75      -0.293 -10.635 -88.128  1.00  3.640          C  
ATOM   1158  H   VAL A  75       1.480  -8.411 -87.470  1.00  3.130          H  
ATOM   1159  HA  VAL A  75       1.421  -9.950 -89.880  1.00  3.120          H  
ATOM   1160  HB  VAL A  75      -0.828  -8.564 -88.410  1.00  4.370          H  
ATOM   1161 1HG1 VAL A  75      -2.357  -9.965 -89.766  1.00  4.370          H  
ATOM   1162 2HG1 VAL A  75      -1.493  -8.816 -90.801  1.00  4.370          H  
ATOM   1163 3HG1 VAL A  75      -0.985 -10.518 -90.756  1.00  4.370          H  
ATOM   1164 1HG2 VAL A  75      -1.268 -10.913 -87.731  1.00  4.370          H  
ATOM   1165 2HG2 VAL A  75       0.107 -11.453 -88.722  1.00  4.370          H  
ATOM   1166 3HG2 VAL A  75       0.385 -10.433 -87.302  1.00  4.370          H  
ATOM   1167  N   VAL A  76       0.765  -6.756 -90.390  1.00  2.470          N  
ATOM   1168  CA  VAL A  76       0.718  -5.752 -91.456  1.00  2.430          C  
ATOM   1169  C   VAL A  76       1.945  -5.762 -92.392  1.00  2.290          C  
ATOM   1170  O   VAL A  76       1.877  -5.226 -93.497  1.00  2.280          O  
ATOM   1171  CB  VAL A  76       0.538  -4.338 -90.855  1.00  3.420          C  
ATOM   1172  CG1 VAL A  76       1.793  -3.940 -90.133  1.00  3.420          C  
ATOM   1173  CG2 VAL A  76       0.208  -3.292 -91.982  1.00  3.420          C  
ATOM   1174  H   VAL A  76       0.651  -6.475 -89.408  1.00  2.960          H  
ATOM   1175  HA  VAL A  76      -0.163  -5.964 -92.060  1.00  2.920          H  
ATOM   1176  HB  VAL A  76      -0.273  -4.368 -90.128  1.00  4.100          H  
ATOM   1177 1HG1 VAL A  76       1.701  -2.973 -89.677  1.00  4.100          H  
ATOM   1178 2HG1 VAL A  76       1.988  -4.667 -89.380  1.00  4.100          H  
ATOM   1179 3HG1 VAL A  76       2.603  -3.908 -90.810  1.00  4.100          H  
ATOM   1180 1HG2 VAL A  76       0.077  -2.326 -91.549  1.00  4.100          H  
ATOM   1181 2HG2 VAL A  76       1.007  -3.223 -92.707  1.00  4.100          H  
ATOM   1182 3HG2 VAL A  76      -0.714  -3.577 -92.487  1.00  4.100          H  
ATOM   1183  N   PHE A  77       3.094  -6.290 -91.959  1.00  2.230          N  
ATOM   1184  CA  PHE A  77       4.242  -6.277 -92.842  1.00  2.160          C  
ATOM   1185  C   PHE A  77       4.547  -7.651 -93.415  1.00  2.130          C  
ATOM   1186  O   PHE A  77       5.554  -7.832 -94.106  1.00  2.050          O  
ATOM   1187  CB  PHE A  77       5.462  -5.666 -92.148  1.00  3.050          C  
ATOM   1188  CG  PHE A  77       5.230  -4.215 -91.753  1.00  3.050          C  
ATOM   1189  CD1 PHE A  77       5.460  -3.777 -90.458  1.00  3.050          C  
ATOM   1190  CD2 PHE A  77       4.721  -3.294 -92.660  1.00  3.050          C  
ATOM   1191  CE1 PHE A  77       5.210  -2.472 -90.097  1.00  3.050          C  
ATOM   1192  CE2 PHE A  77       4.467  -2.026 -92.290  1.00  3.050          C  
ATOM   1193  CZ  PHE A  77       4.711  -1.598 -91.016  1.00  3.050          C  
ATOM   1194  H   PHE A  77       3.155  -6.772 -91.061  1.00  2.680          H  
ATOM   1195  HA  PHE A  77       4.005  -5.650 -93.690  1.00  2.590          H  
ATOM   1196 1HB  PHE A  77       5.679  -6.235 -91.238  1.00  3.660          H  
ATOM   1197 2HB  PHE A  77       6.331  -5.720 -92.796  1.00  3.660          H  
ATOM   1198  HD1 PHE A  77       5.846  -4.473 -89.711  1.00  3.660          H  
ATOM   1199  HD2 PHE A  77       4.506  -3.582 -93.681  1.00  3.660          H  
ATOM   1200  HE1 PHE A  77       5.404  -2.149 -89.073  1.00  3.660          H  
ATOM   1201  HE2 PHE A  77       4.072  -1.354 -93.011  1.00  3.660          H  
ATOM   1202  HZ  PHE A  77       4.502  -0.573 -90.739  1.00  3.660          H  
ATOM   1203  N   ALA A  78       3.634  -8.606 -93.228  1.00  2.240          N  
ATOM   1204  CA  ALA A  78       3.829  -9.920 -93.790  1.00  2.270          C  
ATOM   1205  C   ALA A  78       3.999  -9.857 -95.320  1.00  2.190          C  
ATOM   1206  O   ALA A  78       4.817 -10.616 -95.839  1.00  2.160          O  
ATOM   1207  CB  ALA A  78       2.669 -10.823 -93.418  1.00  3.170          C  
ATOM   1208  H   ALA A  78       2.793  -8.422 -92.669  1.00  2.690          H  
ATOM   1209  HA  ALA A  78       4.744 -10.338 -93.366  1.00  2.720          H  
ATOM   1210 1HB  ALA A  78       2.837 -11.822 -93.819  1.00  3.800          H  
ATOM   1211 2HB  ALA A  78       2.593 -10.871 -92.327  1.00  3.800          H  
ATOM   1212 3HB  ALA A  78       1.748 -10.425 -93.814  1.00  3.800          H  
ATOM   1213  N   PRO A  79       3.256  -9.020 -96.107  1.00  2.190          N  
ATOM   1214  CA  PRO A  79       3.475  -8.896 -97.534  1.00  2.130          C  
ATOM   1215  C   PRO A  79       4.826  -8.330 -97.909  1.00  2.040          C  
ATOM   1216  O   PRO A  79       5.293  -8.561 -99.024  1.00  2.030          O  
ATOM   1217  CB  PRO A  79       2.364  -7.960 -97.976  1.00  3.190          C  
ATOM   1218  CG  PRO A  79       1.924  -7.244 -96.731  1.00  3.190          C  
ATOM   1219  CD  PRO A  79       2.077  -8.198 -95.625  1.00  3.190          C  
ATOM   1220  HA  PRO A  79       3.338  -9.883 -97.996  1.00  2.560          H  
ATOM   1221 1HB  PRO A  79       2.756  -7.257 -98.729  1.00  3.830          H  
ATOM   1222 2HB  PRO A  79       1.607  -8.517 -98.467  1.00  3.830          H  
ATOM   1223 1HG  PRO A  79       2.547  -6.370 -96.564  1.00  3.830          H  
ATOM   1224 2HG  PRO A  79       0.897  -6.895 -96.805  1.00  3.830          H  
ATOM   1225 1HD  PRO A  79       2.235  -7.534 -94.813  1.00  3.830          H  
ATOM   1226 2HD  PRO A  79       1.181  -8.799 -95.474  1.00  3.830          H  
ATOM   1227  N   LEU A  80       5.464  -7.582 -97.003  1.00  1.970          N  
ATOM   1228  CA  LEU A  80       6.755  -7.028 -97.321  1.00  1.900          C  
ATOM   1229  C   LEU A  80       7.718  -8.188 -97.250  1.00  1.890          C  
ATOM   1230  O   LEU A  80       8.597  -8.346 -98.098  1.00  1.860          O  
ATOM   1231  CB  LEU A  80       7.139  -5.919 -96.335  1.00  2.690          C  
ATOM   1232  CG  LEU A  80       6.629  -4.478 -96.639  1.00  2.690          C  
ATOM   1233  CD1 LEU A  80       5.098  -4.450 -96.703  1.00  2.690          C  
ATOM   1234  CD2 LEU A  80       7.099  -3.558 -95.531  1.00  2.690          C  
ATOM   1235  H   LEU A  80       5.108  -7.408 -96.066  1.00  2.360          H  
ATOM   1236  HA  LEU A  80       6.740  -6.633 -98.332  1.00  2.280          H  
ATOM   1237 1HB  LEU A  80       6.788  -6.186 -95.353  1.00  3.230          H  
ATOM   1238 2HB  LEU A  80       8.216  -5.875 -96.300  1.00  3.230          H  
ATOM   1239  HG  LEU A  80       7.019  -4.134 -97.599  1.00  3.230          H  
ATOM   1240 1HD1 LEU A  80       4.762  -3.430 -96.901  1.00  3.230          H  
ATOM   1241 2HD1 LEU A  80       4.744  -5.093 -97.499  1.00  3.230          H  
ATOM   1242 3HD1 LEU A  80       4.684  -4.785 -95.763  1.00  3.230          H  
ATOM   1243 1HD2 LEU A  80       6.739  -2.571 -95.722  1.00  3.230          H  
ATOM   1244 2HD2 LEU A  80       6.713  -3.898 -94.584  1.00  3.230          H  
ATOM   1245 3HD2 LEU A  80       8.160  -3.535 -95.486  1.00  3.230          H  
ATOM   1246  N   GLN A  81       7.544  -9.022 -96.228  1.00  1.930          N  
ATOM   1247  CA  GLN A  81       8.435 -10.154 -96.045  1.00  1.930          C  
ATOM   1248  C   GLN A  81       8.316 -11.154 -97.182  1.00  1.930          C  
ATOM   1249  O   GLN A  81       9.332 -11.612 -97.720  1.00  1.890          O  
ATOM   1250  CB  GLN A  81       8.128 -10.849 -94.717  1.00  2.700          C  
ATOM   1251  CG  GLN A  81       8.493 -10.024 -93.508  1.00  2.700          C  
ATOM   1252  CD  GLN A  81       8.066 -10.649 -92.197  1.00  2.700          C  
ATOM   1253  OE1 GLN A  81       7.834 -11.870 -92.082  1.00  2.700          O  
ATOM   1254  NE2 GLN A  81       7.938  -9.796 -91.202  1.00  2.700          N  
ATOM   1255  H   GLN A  81       6.804  -8.813 -95.548  1.00  2.320          H  
ATOM   1256  HA  GLN A  81       9.450  -9.791 -96.036  1.00  2.320          H  
ATOM   1257 1HB  GLN A  81       7.065 -11.078 -94.662  1.00  3.240          H  
ATOM   1258 2HB  GLN A  81       8.671 -11.790 -94.667  1.00  3.240          H  
ATOM   1259 1HG  GLN A  81       9.564  -9.901 -93.480  1.00  3.240          H  
ATOM   1260 2HG  GLN A  81       8.008  -9.051 -93.592  1.00  3.240          H  
ATOM   1261 1HE2 GLN A  81       7.604 -10.101 -90.292  1.00  3.240          H  
ATOM   1262 2HE2 GLN A  81       8.121  -8.830 -91.345  1.00  3.240          H  
ATOM   1263  N   LEU A  82       7.086 -11.428 -97.619  1.00  1.990          N  
ATOM   1264  CA  LEU A  82       6.925 -12.393 -98.684  1.00  2.000          C  
ATOM   1265  C   LEU A  82       7.384 -11.840-100.027  1.00  1.950          C  
ATOM   1266  O   LEU A  82       7.961 -12.572-100.831  1.00  1.940          O  
ATOM   1267  CB  LEU A  82       5.466 -12.850 -98.765  1.00  2.800          C  
ATOM   1268  CG  LEU A  82       5.023 -14.108 -97.930  1.00  2.800          C  
ATOM   1269  CD1 LEU A  82       5.706 -15.362 -98.476  1.00  2.800          C  
ATOM   1270  CD2 LEU A  82       5.342 -13.903 -96.439  1.00  2.800          C  
ATOM   1271  H   LEU A  82       6.271 -11.029 -97.140  1.00  2.390          H  
ATOM   1272  HA  LEU A  82       7.557 -13.244 -98.455  1.00  2.400          H  
ATOM   1273 1HB  LEU A  82       4.828 -12.013 -98.480  1.00  3.360          H  
ATOM   1274 2HB  LEU A  82       5.278 -13.088 -99.774  1.00  3.360          H  
ATOM   1275  HG  LEU A  82       3.957 -14.249 -98.051  1.00  3.360          H  
ATOM   1276 1HD1 LEU A  82       5.363 -16.229 -97.913  1.00  3.360          H  
ATOM   1277 2HD1 LEU A  82       5.443 -15.487 -99.526  1.00  3.360          H  
ATOM   1278 3HD1 LEU A  82       6.782 -15.292 -98.386  1.00  3.360          H  
ATOM   1279 1HD2 LEU A  82       5.011 -14.777 -95.878  1.00  3.360          H  
ATOM   1280 2HD2 LEU A  82       6.412 -13.772 -96.294  1.00  3.360          H  
ATOM   1281 3HD2 LEU A  82       4.821 -13.029 -96.070  1.00  3.360          H  
ATOM   1282  N   ALA A  83       7.139 -10.552-100.295  1.00  1.920          N  
ATOM   1283  CA  ALA A  83       7.614  -9.948-101.526  1.00  1.880          C  
ATOM   1284  C   ALA A  83       9.153  -9.886-101.538  1.00  1.830          C  
ATOM   1285  O   ALA A  83       9.774 -10.214-102.554  1.00  1.800          O  
ATOM   1286  CB  ALA A  83       6.981  -8.590-101.677  1.00  2.650          C  
ATOM   1287  H   ALA A  83       6.605  -9.963 -99.649  1.00  2.300          H  
ATOM   1288  HA  ALA A  83       7.319 -10.568-102.363  1.00  2.260          H  
ATOM   1289 1HB  ALA A  83       7.303  -8.105-102.584  1.00  3.180          H  
ATOM   1290 2HB  ALA A  83       5.901  -8.703-101.686  1.00  3.180          H  
ATOM   1291 3HB  ALA A  83       7.260  -8.007-100.833  1.00  3.180          H  
ATOM   1292  N   THR A  84       9.776  -9.559-100.389  1.00  1.840          N  
ATOM   1293  CA  THR A  84      11.238  -9.420-100.249  1.00  1.820          C  
ATOM   1294  C   THR A  84      11.928 -10.740-100.585  1.00  1.830          C  
ATOM   1295  O   THR A  84      13.006 -10.774-101.188  1.00  1.850          O  
ATOM   1296  CB  THR A  84      11.661  -8.932 -98.836  1.00  2.560          C  
ATOM   1297  OG1 THR A  84      11.079  -7.663 -98.575  1.00  2.560          O  
ATOM   1298  CG2 THR A  84      13.168  -8.739 -98.801  1.00  2.560          C  
ATOM   1299  H   THR A  84       9.215  -9.316 -99.573  1.00  2.210          H  
ATOM   1300  HA  THR A  84      11.583  -8.668-100.944  1.00  2.180          H  
ATOM   1301  HB  THR A  84      11.344  -9.646 -98.077  1.00  3.070          H  
ATOM   1302  HG1 THR A  84      10.141  -7.787 -98.347  1.00  3.070          H  
ATOM   1303 1HG2 THR A  84      13.480  -8.368 -97.838  1.00  3.070          H  
ATOM   1304 2HG2 THR A  84      13.657  -9.674 -98.986  1.00  3.070          H  
ATOM   1305 3HG2 THR A  84      13.450  -8.022 -99.561  1.00  3.070          H  
ATOM   1306  N   LYS A  85      11.327 -11.831-100.153  1.00  1.870          N  
ATOM   1307  CA  LYS A  85      11.867 -13.154-100.389  1.00  1.910          C  
ATOM   1308  C   LYS A  85      11.446 -13.804-101.735  1.00  1.920          C  
ATOM   1309  O   LYS A  85      11.799 -14.957-101.982  1.00  1.980          O  
ATOM   1310  CB  LYS A  85      11.459 -14.045 -99.222  1.00  2.660          C  
ATOM   1311  CG  LYS A  85      12.081 -13.613 -97.886  1.00  2.660          C  
ATOM   1312  CD  LYS A  85      11.627 -14.500 -96.740  1.00  2.660          C  
ATOM   1313  CE  LYS A  85      12.246 -14.054 -95.415  1.00  2.660          C  
ATOM   1314  NZ  LYS A  85      11.785 -14.903 -94.276  1.00  2.660          N  
ATOM   1315  H   LYS A  85      10.475 -11.730 -99.586  1.00  2.240          H  
ATOM   1316  HA  LYS A  85      12.953 -13.075-100.392  1.00  2.290          H  
ATOM   1317 1HB  LYS A  85      10.369 -14.012 -99.113  1.00  3.190          H  
ATOM   1318 2HB  LYS A  85      11.743 -15.076 -99.423  1.00  3.190          H  
ATOM   1319 1HG  LYS A  85      13.170 -13.646 -97.966  1.00  3.190          H  
ATOM   1320 2HG  LYS A  85      11.787 -12.583 -97.671  1.00  3.190          H  
ATOM   1321 1HD  LYS A  85      10.538 -14.445 -96.658  1.00  3.190          H  
ATOM   1322 2HD  LYS A  85      11.911 -15.532 -96.941  1.00  3.190          H  
ATOM   1323 1HE  LYS A  85      13.332 -14.115 -95.487  1.00  3.190          H  
ATOM   1324 2HE  LYS A  85      11.963 -13.017 -95.219  1.00  3.190          H  
ATOM   1325 1HZ  LYS A  85      12.210 -14.578 -93.418  1.00  3.190          H  
ATOM   1326 2HZ  LYS A  85      10.778 -14.836 -94.197  1.00  3.190          H  
ATOM   1327 3HZ  LYS A  85      12.047 -15.865 -94.438  1.00  3.190          H  
ATOM   1328  N   SER A  86      10.665 -13.099-102.570  1.00  1.970          N  
ATOM   1329  CA  SER A  86      10.170 -13.657-103.835  1.00  2.050          C  
ATOM   1330  C   SER A  86      11.234 -13.632-104.931  1.00  2.250          C  
ATOM   1331  O   SER A  86      12.222 -12.914-104.838  1.00  2.740          O  
ATOM   1332  CB  SER A  86       8.985 -12.886-104.373  1.00  2.840          C  
ATOM   1333  OG  SER A  86       9.401 -11.664-104.908  1.00  2.840          O  
ATOM   1334  H   SER A  86      10.400 -12.140-102.341  1.00  2.360          H  
ATOM   1335  HA  SER A  86       9.879 -14.696-103.662  1.00  2.460          H  
ATOM   1336 1HB  SER A  86       8.475 -13.467-105.136  1.00  3.410          H  
ATOM   1337 2HB  SER A  86       8.276 -12.706-103.568  1.00  3.410          H  
ATOM   1338  HG  SER A  86       9.648 -11.097-104.131  1.00  3.410          H  
ATOM   1339  N   GLY A  87      10.951 -14.313-106.038  1.00  2.400          N  
ATOM   1340  CA  GLY A  87      11.854 -14.343-107.195  1.00  2.870          C  
ATOM   1341  C   GLY A  87      11.671 -13.197-108.204  1.00  2.670          C  
ATOM   1342  O   GLY A  87      12.284 -13.218-109.270  1.00  3.120          O  
ATOM   1343  H   GLY A  87      10.111 -14.870-106.067  1.00  2.880          H  
ATOM   1344 1HA  GLY A  87      12.867 -14.331-106.841  1.00  3.440          H  
ATOM   1345 2HA  GLY A  87      11.723 -15.292-107.712  1.00  3.440          H  
ATOM   1346  N   THR A  88      10.803 -12.237-107.902  1.00  2.430          N  
ATOM   1347  CA  THR A  88      10.494 -11.138-108.818  1.00  2.160          C  
ATOM   1348  C   THR A  88      11.190  -9.857-108.393  1.00  1.960          C  
ATOM   1349  O   THR A  88      10.935  -9.362-107.296  1.00  2.130          O  
ATOM   1350  CB  THR A  88       8.968 -10.955-108.852  1.00  3.130          C  
ATOM   1351  OG1 THR A  88       8.362 -12.130-109.406  1.00  3.130          O  
ATOM   1352  CG2 THR A  88       8.508  -9.736-109.597  1.00  3.130          C  
ATOM   1353  H   THR A  88      10.341 -12.246-106.989  1.00  2.920          H  
ATOM   1354  HA  THR A  88      10.847 -11.403-109.815  1.00  2.590          H  
ATOM   1355  HB  THR A  88       8.654 -10.876-107.843  1.00  3.760          H  
ATOM   1356  HG1 THR A  88       8.546 -12.876-108.834  1.00  3.760          H  
ATOM   1357 1HG2 THR A  88       7.422  -9.673-109.543  1.00  3.760          H  
ATOM   1358 2HG2 THR A  88       8.928  -8.861-109.141  1.00  3.760          H  
ATOM   1359 3HG2 THR A  88       8.816  -9.801-110.633  1.00  3.760          H  
ATOM   1360  N   ILE A  89      12.000  -9.251-109.259  1.00  1.970          N  
ATOM   1361  CA  ILE A  89      12.710  -8.070-108.778  1.00  2.070          C  
ATOM   1362  C   ILE A  89      11.797  -6.906-108.368  1.00  2.170          C  
ATOM   1363  O   ILE A  89      11.992  -6.363-107.287  1.00  2.850          O  
ATOM   1364  CB  ILE A  89      13.817  -7.596-109.757  1.00  2.860          C  
ATOM   1365  CG1 ILE A  89      14.958  -8.657-109.883  1.00  2.860          C  
ATOM   1366  CG2 ILE A  89      14.376  -6.225-109.303  1.00  2.860          C  
ATOM   1367  CD1 ILE A  89      15.755  -8.992-108.624  1.00  2.860          C  
ATOM   1368  H   ILE A  89      12.171  -9.654-110.172  1.00  2.360          H  
ATOM   1369  HA  ILE A  89      13.224  -8.367-107.880  1.00  2.480          H  
ATOM   1370  HB  ILE A  89      13.423  -7.492-110.744  1.00  3.430          H  
ATOM   1371 1HG1 ILE A  89      14.531  -9.585-110.265  1.00  3.430          H  
ATOM   1372 2HG1 ILE A  89      15.656  -8.271-110.605  1.00  3.430          H  
ATOM   1373 1HG2 ILE A  89      15.148  -5.896-110.001  1.00  3.430          H  
ATOM   1374 2HG2 ILE A  89      13.594  -5.467-109.277  1.00  3.430          H  
ATOM   1375 3HG2 ILE A  89      14.807  -6.300-108.313  1.00  3.430          H  
ATOM   1376 1HD1 ILE A  89      16.526  -9.713-108.881  1.00  3.430          H  
ATOM   1377 2HD1 ILE A  89      16.223  -8.095-108.252  1.00  3.430          H  
ATOM   1378 3HD1 ILE A  89      15.117  -9.414-107.853  1.00  3.430          H  
ATOM   1379  N   PRO A  90      10.799  -6.453-109.146  1.00  1.920          N  
ATOM   1380  CA  PRO A  90       9.891  -5.407-108.697  1.00  1.850          C  
ATOM   1381  C   PRO A  90       9.379  -5.645-107.269  1.00  1.780          C  
ATOM   1382  O   PRO A  90       9.427  -4.734-106.432  1.00  1.820          O  
ATOM   1383  CB  PRO A  90       8.798  -5.476-109.757  1.00  2.780          C  
ATOM   1384  CG  PRO A  90       9.548  -5.891-111.015  1.00  2.780          C  
ATOM   1385  CD  PRO A  90      10.592  -6.878-110.555  1.00  2.780          C  
ATOM   1386  HA  PRO A  90      10.420  -4.439-108.752  1.00  2.220          H  
ATOM   1387 1HB  PRO A  90       8.029  -6.207-109.463  1.00  3.330          H  
ATOM   1388 2HB  PRO A  90       8.295  -4.507-109.853  1.00  3.330          H  
ATOM   1389 1HG  PRO A  90       8.839  -6.317-111.743  1.00  3.330          H  
ATOM   1390 2HG  PRO A  90       9.995  -5.003-111.494  1.00  3.330          H  
ATOM   1391 1HD  PRO A  90      10.239  -7.881-110.653  1.00  3.330          H  
ATOM   1392 2HD  PRO A  90      11.474  -6.700-111.148  1.00  3.330          H  
ATOM   1393  N   LEU A  91       8.934  -6.882-106.977  1.00  1.800          N  
ATOM   1394  CA  LEU A  91       8.485  -7.233-105.636  1.00  1.850          C  
ATOM   1395  C   LEU A  91       9.577  -7.184-104.584  1.00  1.790          C  
ATOM   1396  O   LEU A  91       9.361  -6.619-103.496  1.00  1.830          O  
ATOM   1397  CB  LEU A  91       7.851  -8.639-105.626  1.00  2.570          C  
ATOM   1398  CG  LEU A  91       6.450  -8.780-106.265  1.00  2.570          C  
ATOM   1399  CD1 LEU A  91       6.046 -10.245-106.381  1.00  2.570          C  
ATOM   1400  CD2 LEU A  91       5.453  -8.101-105.369  1.00  2.570          C  
ATOM   1401  H   LEU A  91       8.902  -7.589-107.698  1.00  2.160          H  
ATOM   1402  HA  LEU A  91       7.745  -6.499-105.345  1.00  2.220          H  
ATOM   1403 1HB  LEU A  91       8.522  -9.290-106.175  1.00  3.080          H  
ATOM   1404 2HB  LEU A  91       7.811  -9.008-104.614  1.00  3.080          H  
ATOM   1405  HG  LEU A  91       6.450  -8.340-107.248  1.00  3.080          H  
ATOM   1406 1HD1 LEU A  91       5.059 -10.314-106.811  1.00  3.080          H  
ATOM   1407 2HD1 LEU A  91       6.713 -10.784-107.002  1.00  3.080          H  
ATOM   1408 3HD1 LEU A  91       6.044 -10.694-105.407  1.00  3.080          H  
ATOM   1409 1HD2 LEU A  91       4.473  -8.195-105.791  1.00  3.080          H  
ATOM   1410 2HD2 LEU A  91       5.476  -8.584-104.401  1.00  3.080          H  
ATOM   1411 3HD2 LEU A  91       5.668  -7.054-105.253  1.00  3.080          H  
ATOM   1412  N   THR A  92      10.760  -7.718-104.907  1.00  1.710          N  
ATOM   1413  CA  THR A  92      11.806  -7.741-103.908  1.00  1.670          C  
ATOM   1414  C   THR A  92      12.311  -6.358-103.590  1.00  1.600          C  
ATOM   1415  O   THR A  92      12.512  -6.019-102.429  1.00  1.580          O  
ATOM   1416  CB  THR A  92      13.028  -8.582-104.344  1.00  2.350          C  
ATOM   1417  OG1 THR A  92      13.546  -8.069-105.562  1.00  2.350          O  
ATOM   1418  CG2 THR A  92      12.675 -10.047-104.522  1.00  2.350          C  
ATOM   1419  H   THR A  92      10.903  -8.175-105.814  1.00  2.050          H  
ATOM   1420  HA  THR A  92      11.394  -8.177-103.013  1.00  2.000          H  
ATOM   1421  HB  THR A  92      13.782  -8.499-103.593  1.00  2.820          H  
ATOM   1422  HG1 THR A  92      13.843  -7.167-105.434  1.00  2.820          H  
ATOM   1423 1HG2 THR A  92      13.566 -10.603-104.816  1.00  2.820          H  
ATOM   1424 2HG2 THR A  92      12.299 -10.449-103.589  1.00  2.820          H  
ATOM   1425 3HG2 THR A  92      11.922 -10.164-105.273  1.00  2.820          H  
ATOM   1426  N   THR A  93      12.450  -5.508-104.614  1.00  1.590          N  
ATOM   1427  CA  THR A  93      12.954  -4.159-104.412  1.00  1.560          C  
ATOM   1428  C   THR A  93      11.945  -3.322-103.658  1.00  1.570          C  
ATOM   1429  O   THR A  93      12.315  -2.583-102.735  1.00  1.570          O  
ATOM   1430  CB  THR A  93      13.323  -3.448-105.723  1.00  2.200          C  
ATOM   1431  OG1 THR A  93      14.340  -4.176-106.393  1.00  2.200          O  
ATOM   1432  CG2 THR A  93      13.879  -2.053-105.402  1.00  2.200          C  
ATOM   1433  H   THR A  93      12.242  -5.840-105.560  1.00  1.910          H  
ATOM   1434  HA  THR A  93      13.860  -4.224-103.809  1.00  1.870          H  
ATOM   1435  HB  THR A  93      12.446  -3.375-106.372  1.00  2.640          H  
ATOM   1436  HG1 THR A  93      14.506  -3.764-107.271  1.00  2.640          H  
ATOM   1437 1HG2 THR A  93      14.161  -1.561-106.332  1.00  2.640          H  
ATOM   1438 2HG2 THR A  93      13.133  -1.449-104.891  1.00  2.640          H  
ATOM   1439 3HG2 THR A  93      14.759  -2.152-104.764  1.00  2.640          H  
ATOM   1440  N   THR A  94      10.672  -3.388-104.055  1.00  1.600          N  
ATOM   1441  CA  THR A  94       9.667  -2.555-103.416  1.00  1.620          C  
ATOM   1442  C   THR A  94       9.618  -2.853-101.940  1.00  1.610          C  
ATOM   1443  O   THR A  94       9.649  -1.937-101.112  1.00  1.610          O  
ATOM   1444  CB  THR A  94       8.258  -2.824-104.006  1.00  2.260          C  
ATOM   1445  OG1 THR A  94       8.249  -2.510-105.404  1.00  2.260          O  
ATOM   1446  CG2 THR A  94       7.193  -1.957-103.274  1.00  2.260          C  
ATOM   1447  H   THR A  94      10.390  -3.988-104.828  1.00  1.920          H  
ATOM   1448  HA  THR A  94       9.931  -1.508-103.559  1.00  1.940          H  
ATOM   1449  HB  THR A  94       8.009  -3.881-103.878  1.00  2.710          H  
ATOM   1450  HG1 THR A  94       8.759  -3.199-105.889  1.00  2.710          H  
ATOM   1451 1HG2 THR A  94       6.221  -2.167-103.695  1.00  2.710          H  
ATOM   1452 2HG2 THR A  94       7.171  -2.189-102.210  1.00  2.710          H  
ATOM   1453 3HG2 THR A  94       7.428  -0.903-103.407  1.00  2.710          H  
ATOM   1454  N   ALA A  95       9.505  -4.133-101.601  1.00  1.620          N  
ATOM   1455  CA  ALA A  95       9.421  -4.523-100.215  1.00  1.630          C  
ATOM   1456  C   ALA A  95      10.694  -4.261 -99.442  1.00  1.580          C  
ATOM   1457  O   ALA A  95      10.637  -3.783 -98.312  1.00  1.600          O  
ATOM   1458  CB  ALA A  95       9.081  -5.957-100.144  1.00  2.280          C  
ATOM   1459  H   ALA A  95       9.475  -4.859-102.325  1.00  1.940          H  
ATOM   1460  HA  ALA A  95       8.625  -3.945 -99.750  1.00  1.960          H  
ATOM   1461 1HB  ALA A  95       8.983  -6.221 -99.120  1.00  2.730          H  
ATOM   1462 2HB  ALA A  95       8.158  -6.089-100.664  1.00  2.730          H  
ATOM   1463 3HB  ALA A  95       9.866  -6.548-100.616  1.00  2.730          H  
ATOM   1464  N   LEU A  96      11.848  -4.531-100.043  1.00  1.530          N  
ATOM   1465  CA  LEU A  96      13.113  -4.363 -99.366  1.00  1.480          C  
ATOM   1466  C   LEU A  96      13.309  -2.908 -98.984  1.00  1.480          C  
ATOM   1467  O   LEU A  96      13.674  -2.597 -97.841  1.00  1.470          O  
ATOM   1468  CB  LEU A  96      14.213  -4.846-100.316  1.00  2.090          C  
ATOM   1469  CG  LEU A  96      15.653  -4.786 -99.910  1.00  2.090          C  
ATOM   1470  CD1 LEU A  96      15.891  -5.645 -98.722  1.00  2.090          C  
ATOM   1471  CD2 LEU A  96      16.471  -5.260-101.104  1.00  2.090          C  
ATOM   1472  H   LEU A  96      11.878  -4.933-100.982  1.00  1.840          H  
ATOM   1473  HA  LEU A  96      13.097  -4.971 -98.466  1.00  1.780          H  
ATOM   1474 1HB  LEU A  96      14.008  -5.884-100.539  1.00  2.510          H  
ATOM   1475 2HB  LEU A  96      14.117  -4.285-101.244  1.00  2.510          H  
ATOM   1476  HG  LEU A  96      15.927  -3.779 -99.644  1.00  2.510          H  
ATOM   1477 1HD1 LEU A  96      16.927  -5.618 -98.466  1.00  2.510          H  
ATOM   1478 2HD1 LEU A  96      15.301  -5.288 -97.888  1.00  2.510          H  
ATOM   1479 3HD1 LEU A  96      15.608  -6.652 -98.954  1.00  2.510          H  
ATOM   1480 1HD2 LEU A  96      17.513  -5.226-100.867  1.00  2.510          H  
ATOM   1481 2HD2 LEU A  96      16.199  -6.250-101.347  1.00  2.510          H  
ATOM   1482 3HD2 LEU A  96      16.275  -4.637-101.955  1.00  2.510          H  
ATOM   1483  N   ASP A  97      13.037  -2.003 -99.942  1.00  1.490          N  
ATOM   1484  CA  ASP A  97      13.177  -0.583 -99.706  1.00  1.510          C  
ATOM   1485  C   ASP A  97      12.195  -0.130 -98.663  1.00  1.570          C  
ATOM   1486  O   ASP A  97      12.575   0.589 -97.730  1.00  1.570          O  
ATOM   1487  CB  ASP A  97      12.958   0.212-101.008  1.00  2.110          C  
ATOM   1488  CG  ASP A  97      13.174   1.747-100.865  1.00  2.110          C  
ATOM   1489  OD1 ASP A  97      14.269   2.215-100.531  1.00  2.110          O  
ATOM   1490  OD2 ASP A  97      12.233   2.483-101.102  1.00  2.110          O  
ATOM   1491  H   ASP A  97      12.740  -2.316-100.871  1.00  1.790          H  
ATOM   1492  HA  ASP A  97      14.173  -0.392 -99.321  1.00  1.810          H  
ATOM   1493 1HB  ASP A  97      13.607  -0.176-101.787  1.00  2.530          H  
ATOM   1494 2HB  ASP A  97      11.934   0.037-101.353  1.00  2.530          H  
ATOM   1495  N   CYS A  98      10.944  -0.587 -98.783  1.00  1.630          N  
ATOM   1496  CA  CYS A  98       9.916  -0.201 -97.858  1.00  1.700          C  
ATOM   1497  C   CYS A  98      10.280  -0.599 -96.444  1.00  1.680          C  
ATOM   1498  O   CYS A  98      10.211   0.238 -95.558  1.00  1.730          O  
ATOM   1499  CB  CYS A  98       8.585  -0.836 -98.232  1.00  2.350          C  
ATOM   1500  SG  CYS A  98       7.218  -0.243 -97.261  1.00  2.350          S  
ATOM   1501  H   CYS A  98      10.679  -1.165 -99.583  1.00  1.960          H  
ATOM   1502  HA  CYS A  98       9.804   0.881 -97.903  1.00  2.040          H  
ATOM   1503 1HB  CYS A  98       8.368  -0.654 -99.283  1.00  2.820          H  
ATOM   1504 2HB  CYS A  98       8.655  -1.914 -98.092  1.00  2.820          H  
ATOM   1505  HG  CYS A  98       6.932   0.799 -98.071  1.00  2.820          H  
ATOM   1506  N   ILE A  99      10.777  -1.822 -96.221  1.00  1.610          N  
ATOM   1507  CA  ILE A  99      11.089  -2.226 -94.855  1.00  1.600          C  
ATOM   1508  C   ILE A  99      12.130  -1.271 -94.289  1.00  1.570          C  
ATOM   1509  O   ILE A  99      11.978  -0.775 -93.170  1.00  1.620          O  
ATOM   1510  CB  ILE A  99      11.683  -3.649 -94.785  1.00  2.240          C  
ATOM   1511  CG1 ILE A  99      10.655  -4.701 -95.193  1.00  2.240          C  
ATOM   1512  CG2 ILE A  99      12.092  -3.923 -93.326  1.00  2.240          C  
ATOM   1513  CD1 ILE A  99      11.234  -6.071 -95.483  1.00  2.240          C  
ATOM   1514  H   ILE A  99      10.859  -2.487 -96.997  1.00  1.930          H  
ATOM   1515  HA  ILE A  99      10.184  -2.167 -94.251  1.00  1.920          H  
ATOM   1516  HB  ILE A  99      12.549  -3.726 -95.452  1.00  2.690          H  
ATOM   1517 1HG1 ILE A  99       9.923  -4.803 -94.395  1.00  2.690          H  
ATOM   1518 2HG1 ILE A  99      10.154  -4.366 -96.075  1.00  2.690          H  
ATOM   1519 1HG2 ILE A  99      12.522  -4.912 -93.244  1.00  2.690          H  
ATOM   1520 2HG2 ILE A  99      12.818  -3.207 -92.982  1.00  2.690          H  
ATOM   1521 3HG2 ILE A  99      11.218  -3.855 -92.688  1.00  2.690          H  
ATOM   1522 1HD1 ILE A  99      10.430  -6.745 -95.777  1.00  2.690          H  
ATOM   1523 2HD1 ILE A  99      11.952  -5.993 -96.306  1.00  2.690          H  
ATOM   1524 3HD1 ILE A  99      11.731  -6.472 -94.615  1.00  2.690          H  
ATOM   1525  N   GLY A 100      13.193  -1.014 -95.054  1.00  1.490          N  
ATOM   1526  CA  GLY A 100      14.251  -0.125 -94.598  1.00  1.460          C  
ATOM   1527  C   GLY A 100      13.690   1.246 -94.207  1.00  1.550          C  
ATOM   1528  O   GLY A 100      13.922   1.737 -93.090  1.00  1.600          O  
ATOM   1529  H   GLY A 100      13.275  -1.458 -95.979  1.00  1.790          H  
ATOM   1530 1HA  GLY A 100      14.769  -0.576 -93.752  1.00  1.750          H  
ATOM   1531 2HA  GLY A 100      14.981  -0.006 -95.397  1.00  1.750          H  
ATOM   1532  N   LYS A 101      12.962   1.880 -95.133  1.00  1.610          N  
ATOM   1533  CA  LYS A 101      12.406   3.203 -94.872  1.00  1.720          C  
ATOM   1534  C   LYS A 101      11.417   3.212 -93.713  1.00  1.820          C  
ATOM   1535  O   LYS A 101      11.448   4.111 -92.874  1.00  1.900          O  
ATOM   1536  CB  LYS A 101      11.723   3.772 -96.114  1.00  2.360          C  
ATOM   1537  CG  LYS A 101      12.664   4.242 -97.239  1.00  2.360          C  
ATOM   1538  CD  LYS A 101      11.862   4.951 -98.334  1.00  2.360          C  
ATOM   1539  CE  LYS A 101      12.745   5.676 -99.381  1.00  2.360          C  
ATOM   1540  NZ  LYS A 101      13.365   4.751-100.389  1.00  2.360          N  
ATOM   1541  H   LYS A 101      12.795   1.416 -96.035  1.00  1.930          H  
ATOM   1542  HA  LYS A 101      13.228   3.865 -94.607  1.00  2.060          H  
ATOM   1543 1HB  LYS A 101      11.074   2.999 -96.536  1.00  2.840          H  
ATOM   1544 2HB  LYS A 101      11.093   4.593 -95.828  1.00  2.840          H  
ATOM   1545 1HG  LYS A 101      13.417   4.916 -96.835  1.00  2.840          H  
ATOM   1546 2HG  LYS A 101      13.164   3.370 -97.671  1.00  2.840          H  
ATOM   1547 1HD  LYS A 101      11.265   4.199 -98.862  1.00  2.840          H  
ATOM   1548 2HD  LYS A 101      11.185   5.675 -97.883  1.00  2.840          H  
ATOM   1549 1HE  LYS A 101      12.119   6.393 -99.908  1.00  2.840          H  
ATOM   1550 2HE  LYS A 101      13.538   6.215 -98.864  1.00  2.840          H  
ATOM   1551 1HZ  LYS A 101      13.899   5.275-101.052  1.00  2.840          H  
ATOM   1552 2HZ  LYS A 101      13.977   4.025 -99.999  1.00  2.840          H  
ATOM   1553 3HZ  LYS A 101      12.637   4.232-100.884  1.00  2.840          H  
ATOM   1554  N   LEU A 102      10.572   2.204 -93.615  1.00  1.840          N  
ATOM   1555  CA  LEU A 102       9.599   2.165 -92.550  1.00  1.970          C  
ATOM   1556  C   LEU A 102      10.246   2.082 -91.190  1.00  1.990          C  
ATOM   1557  O   LEU A 102       9.675   2.565 -90.209  1.00  2.140          O  
ATOM   1558  CB  LEU A 102       8.674   0.994 -92.721  1.00  2.710          C  
ATOM   1559  CG  LEU A 102       7.710   1.005 -93.865  1.00  2.710          C  
ATOM   1560  CD1 LEU A 102       7.034  -0.327 -93.815  1.00  2.710          C  
ATOM   1561  CD2 LEU A 102       6.747   2.156 -93.791  1.00  2.710          C  
ATOM   1562  H   LEU A 102      10.573   1.468 -94.320  1.00  2.210          H  
ATOM   1563  HA  LEU A 102       9.038   3.089 -92.579  1.00  2.360          H  
ATOM   1564 1HB  LEU A 102       9.330   0.161 -92.923  1.00  3.250          H  
ATOM   1565 2HB  LEU A 102       8.142   0.808 -91.804  1.00  3.250          H  
ATOM   1566  HG  LEU A 102       8.228   1.099 -94.786  1.00  3.250          H  
ATOM   1567 1HD1 LEU A 102       6.322  -0.427 -94.609  1.00  3.250          H  
ATOM   1568 2HD1 LEU A 102       7.776  -1.116 -93.900  1.00  3.250          H  
ATOM   1569 3HD1 LEU A 102       6.534  -0.404 -92.873  1.00  3.250          H  
ATOM   1570 1HD2 LEU A 102       6.083   2.098 -94.647  1.00  3.250          H  
ATOM   1571 2HD2 LEU A 102       6.184   2.085 -92.877  1.00  3.250          H  
ATOM   1572 3HD2 LEU A 102       7.269   3.103 -93.831  1.00  3.250          H  
ATOM   1573  N   ILE A 103      11.397   1.422 -91.091  1.00  1.870          N  
ATOM   1574  CA  ILE A 103      12.070   1.392 -89.815  1.00  1.910          C  
ATOM   1575  C   ILE A 103      12.543   2.821 -89.527  1.00  1.920          C  
ATOM   1576  O   ILE A 103      12.363   3.315 -88.418  1.00  2.040          O  
ATOM   1577  CB  ILE A 103      13.233   0.425 -89.760  1.00  2.660          C  
ATOM   1578  CG1 ILE A 103      12.749  -1.022 -89.895  1.00  2.660          C  
ATOM   1579  CG2 ILE A 103      13.885   0.609 -88.378  1.00  2.660          C  
ATOM   1580  CD1 ILE A 103      13.856  -2.022 -90.149  1.00  2.660          C  
ATOM   1581  H   ILE A 103      11.801   0.952 -91.915  1.00  2.240          H  
ATOM   1582  HA  ILE A 103      11.360   1.101 -89.045  1.00  2.290          H  
ATOM   1583  HB  ILE A 103      13.904   0.629 -90.577  1.00  3.190          H  
ATOM   1584 1HG1 ILE A 103      12.237  -1.305 -88.991  1.00  3.190          H  
ATOM   1585 2HG1 ILE A 103      12.047  -1.082 -90.718  1.00  3.190          H  
ATOM   1586 1HG2 ILE A 103      14.720  -0.058 -88.250  1.00  3.190          H  
ATOM   1587 2HG2 ILE A 103      14.241   1.619 -88.245  1.00  3.190          H  
ATOM   1588 3HG2 ILE A 103      13.144   0.405 -87.616  1.00  3.190          H  
ATOM   1589 1HD1 ILE A 103      13.425  -2.976 -90.232  1.00  3.190          H  
ATOM   1590 2HD1 ILE A 103      14.363  -1.771 -91.084  1.00  3.190          H  
ATOM   1591 3HD1 ILE A 103      14.572  -2.027 -89.342  1.00  3.190          H  
ATOM   1592  N   SER A 104      13.128   3.498 -90.528  1.00  1.830          N  
ATOM   1593  CA  SER A 104      13.605   4.886 -90.372  1.00  1.840          C  
ATOM   1594  C   SER A 104      12.474   5.789 -89.861  1.00  1.930          C  
ATOM   1595  O   SER A 104      12.668   6.641 -88.985  1.00  2.070          O  
ATOM   1596  CB  SER A 104      14.134   5.438 -91.690  1.00  2.570          C  
ATOM   1597  OG  SER A 104      14.586   6.760 -91.547  1.00  2.570          O  
ATOM   1598  H   SER A 104      13.283   3.017 -91.422  1.00  2.200          H  
ATOM   1599  HA  SER A 104      14.416   4.894 -89.644  1.00  2.210          H  
ATOM   1600 1HB  SER A 104      14.944   4.805 -92.048  1.00  3.090          H  
ATOM   1601 2HB  SER A 104      13.363   5.418 -92.434  1.00  3.090          H  
ATOM   1602  HG  SER A 104      14.894   7.028 -92.412  1.00  3.090          H  
ATOM   1603  N   TYR A 105      11.260   5.546 -90.363  1.00  1.880          N  
ATOM   1604  CA  TYR A 105      10.080   6.314 -89.980  1.00  2.020          C  
ATOM   1605  C   TYR A 105       9.360   5.734 -88.743  1.00  2.150          C  
ATOM   1606  O   TYR A 105       8.254   6.169 -88.412  1.00  2.830          O  
ATOM   1607  CB  TYR A 105       9.077   6.398 -91.136  1.00  2.770          C  
ATOM   1608  CG  TYR A 105       9.546   7.156 -92.352  1.00  2.770          C  
ATOM   1609  CD1 TYR A 105       9.726   6.490 -93.553  1.00  2.770          C  
ATOM   1610  CD2 TYR A 105       9.815   8.508 -92.266  1.00  2.770          C  
ATOM   1611  CE1 TYR A 105      10.177   7.175 -94.657  1.00  2.770          C  
ATOM   1612  CE2 TYR A 105      10.268   9.190 -93.372  1.00  2.770          C  
ATOM   1613  CZ  TYR A 105      10.451   8.526 -94.563  1.00  2.770          C  
ATOM   1614  OH  TYR A 105      10.911   9.209 -95.669  1.00  2.770          O  
ATOM   1615  H   TYR A 105      11.199   4.848 -91.110  1.00  2.260          H  
ATOM   1616  HA  TYR A 105      10.404   7.320 -89.724  1.00  2.420          H  
ATOM   1617 1HB  TYR A 105       8.842   5.385 -91.450  1.00  3.330          H  
ATOM   1618 2HB  TYR A 105       8.161   6.863 -90.782  1.00  3.330          H  
ATOM   1619  HD1 TYR A 105       9.509   5.429 -93.627  1.00  3.330          H  
ATOM   1620  HD2 TYR A 105       9.676   9.035 -91.322  1.00  3.330          H  
ATOM   1621  HE1 TYR A 105      10.316   6.663 -95.599  1.00  3.330          H  
ATOM   1622  HE2 TYR A 105      10.484  10.256 -93.303  1.00  3.330          H  
ATOM   1623  HH  TYR A 105      11.045  10.132 -95.442  1.00  3.330          H  
ATOM   1624  N   SER A 106      10.014   4.792 -88.051  1.00  1.970          N  
ATOM   1625  CA  SER A 106       9.580   4.117 -86.826  1.00  2.080          C  
ATOM   1626  C   SER A 106       8.245   3.357 -86.849  1.00  2.090          C  
ATOM   1627  O   SER A 106       7.460   3.448 -85.902  1.00  2.250          O  
ATOM   1628  CB  SER A 106       9.550   5.111 -85.683  1.00  2.870          C  
ATOM   1629  OG  SER A 106      10.819   5.666 -85.447  1.00  2.870          O  
ATOM   1630  H   SER A 106      10.918   4.473 -88.395  1.00  2.360          H  
ATOM   1631  HA  SER A 106      10.356   3.384 -86.594  1.00  2.500          H  
ATOM   1632 1HB  SER A 106       8.827   5.898 -85.883  1.00  3.440          H  
ATOM   1633 2HB  SER A 106       9.230   4.588 -84.799  1.00  3.440          H  
ATOM   1634  HG  SER A 106      10.955   6.309 -86.152  1.00  3.440          H  
ATOM   1635  N   TYR A 107       8.011   2.535 -87.881  1.00  2.090          N  
ATOM   1636  CA  TYR A 107       6.776   1.733 -87.923  1.00  2.170          C  
ATOM   1637  C   TYR A 107       6.968   0.300 -87.420  1.00  2.370          C  
ATOM   1638  O   TYR A 107       6.034  -0.501 -87.414  1.00  2.690          O  
ATOM   1639  CB  TYR A 107       6.192   1.698 -89.321  1.00  3.010          C  
ATOM   1640  CG  TYR A 107       5.717   3.016 -89.774  1.00  3.010          C  
ATOM   1641  CD1 TYR A 107       6.418   3.719 -90.709  1.00  3.010          C  
ATOM   1642  CD2 TYR A 107       4.569   3.535 -89.239  1.00  3.010          C  
ATOM   1643  CE1 TYR A 107       5.970   4.929 -91.132  1.00  3.010          C  
ATOM   1644  CE2 TYR A 107       4.124   4.748 -89.655  1.00  3.010          C  
ATOM   1645  CZ  TYR A 107       4.823   5.441 -90.599  1.00  3.010          C  
ATOM   1646  OH  TYR A 107       4.361   6.645 -91.018  1.00  3.010          O  
ATOM   1647  H   TYR A 107       8.674   2.518 -88.660  1.00  2.510          H  
ATOM   1648  HA  TYR A 107       6.048   2.205 -87.266  1.00  2.600          H  
ATOM   1649 1HB  TYR A 107       6.937   1.341 -90.013  1.00  3.610          H  
ATOM   1650 2HB  TYR A 107       5.359   1.010 -89.346  1.00  3.610          H  
ATOM   1651  HD1 TYR A 107       7.325   3.310 -91.115  1.00  3.610          H  
ATOM   1652  HD2 TYR A 107       4.010   2.979 -88.487  1.00  3.610          H  
ATOM   1653  HE1 TYR A 107       6.521   5.480 -91.885  1.00  3.610          H  
ATOM   1654  HE2 TYR A 107       3.211   5.163 -89.233  1.00  3.610          H  
ATOM   1655  HH  TYR A 107       5.016   7.060 -91.593  1.00  3.610          H  
ATOM   1656  N   PHE A 108       8.177   0.013 -86.977  1.00  2.250          N  
ATOM   1657  CA  PHE A 108       8.591  -1.243 -86.374  1.00  2.440          C  
ATOM   1658  C   PHE A 108       9.164  -0.780 -85.033  1.00  2.500          C  
ATOM   1659  O   PHE A 108       9.738   0.306 -84.991  1.00  2.570          O  
ATOM   1660  CB  PHE A 108       9.659  -1.946 -87.212  1.00  3.340          C  
ATOM   1661  CG  PHE A 108       9.303  -2.487 -88.611  1.00  3.340          C  
ATOM   1662  CD1 PHE A 108       9.273  -1.665 -89.731  1.00  3.340          C  
ATOM   1663  CD2 PHE A 108       9.083  -3.851 -88.818  1.00  3.340          C  
ATOM   1664  CE1 PHE A 108       9.013  -2.199 -90.984  1.00  3.340          C  
ATOM   1665  CE2 PHE A 108       8.828  -4.358 -90.071  1.00  3.340          C  
ATOM   1666  CZ  PHE A 108       8.792  -3.527 -91.152  1.00  3.340          C  
ATOM   1667  H   PHE A 108       8.857   0.754 -87.031  1.00  2.700          H  
ATOM   1668  HA  PHE A 108       7.732  -1.893 -86.213  1.00  2.930          H  
ATOM   1669 1HB  PHE A 108      10.461  -1.241 -87.350  1.00  4.010          H  
ATOM   1670 2HB  PHE A 108      10.041  -2.776 -86.633  1.00  4.010          H  
ATOM   1671  HD1 PHE A 108       9.460  -0.596 -89.622  1.00  4.010          H  
ATOM   1672  HD2 PHE A 108       9.122  -4.538 -87.994  1.00  4.010          H  
ATOM   1673  HE1 PHE A 108       8.991  -1.578 -91.837  1.00  4.010          H  
ATOM   1674  HE2 PHE A 108       8.659  -5.428 -90.199  1.00  4.010          H  
ATOM   1675  HZ  PHE A 108       8.591  -3.922 -92.147  1.00  4.010          H  
ATOM   1676  N   SER A 109       9.069  -1.566 -83.964  1.00  2.890          N  
ATOM   1677  CA  SER A 109       9.565  -1.098 -82.664  1.00  3.000          C  
ATOM   1678  C   SER A 109       8.933   0.245 -82.320  1.00  3.570          C  
ATOM   1679  O   SER A 109       7.728   0.429 -82.522  1.00  4.230          O  
ATOM   1680  CB  SER A 109      11.073  -1.014 -82.630  1.00  4.160          C  
ATOM   1681  OG  SER A 109      11.524  -0.630 -81.361  1.00  4.160          O  
ATOM   1682  H   SER A 109       8.619  -2.465 -84.028  1.00  3.470          H  
ATOM   1683  HA  SER A 109       9.258  -1.812 -81.901  1.00  3.600          H  
ATOM   1684 1HB  SER A 109      11.462  -1.991 -82.851  1.00  4.990          H  
ATOM   1685 2HB  SER A 109      11.444  -0.351 -83.374  1.00  4.990          H  
ATOM   1686  HG  SER A 109      12.487  -0.706 -81.391  1.00  4.990          H  
ATOM   1687  N   ALA A 110       9.714   1.183 -81.792  1.00  3.590          N  
ATOM   1688  CA  ALA A 110       9.121   2.464 -81.425  1.00  4.330          C  
ATOM   1689  C   ALA A 110      10.116   3.623 -81.495  1.00  4.940          C  
ATOM   1690  O   ALA A 110      11.292   3.451 -81.169  1.00  5.130          O  
ATOM   1691  CB  ALA A 110       8.581   2.358 -80.016  1.00  5.770          C  
ATOM   1692  H   ALA A 110      10.695   0.972 -81.631  1.00  4.310          H  
ATOM   1693  HA  ALA A 110       8.309   2.647 -82.120  1.00  5.200          H  
ATOM   1694 1HB  ALA A 110       8.101   3.265 -79.689  1.00  6.920          H  
ATOM   1695 2HB  ALA A 110       7.863   1.541 -79.955  1.00  6.920          H  
ATOM   1696 3HB  ALA A 110       9.406   2.156 -79.369  1.00  6.920          H  
ATOM   1697  N   PRO A 111       9.645   4.861 -81.757  1.00  5.660          N  
ATOM   1698  CA  PRO A 111      10.432   6.082 -81.842  1.00  6.560          C  
ATOM   1699  C   PRO A 111      10.837   6.649 -80.489  1.00  6.700          C  
ATOM   1700  O   PRO A 111      10.326   7.695 -80.083  1.00  6.930          O  
ATOM   1701  CB  PRO A 111       9.471   7.040 -82.557  1.00  9.840          C  
ATOM   1702  CG  PRO A 111       8.098   6.600 -82.117  1.00  9.840          C  
ATOM   1703  CD  PRO A 111       8.186   5.085 -82.020  1.00  9.840          C  
ATOM   1704  HA  PRO A 111      11.317   5.876 -82.450  1.00  7.870          H  
ATOM   1705 1HB  PRO A 111       9.689   8.074 -82.266  1.00 11.810          H  
ATOM   1706 2HB  PRO A 111       9.617   6.994 -83.632  1.00 11.810          H  
ATOM   1707 1HG  PRO A 111       7.842   7.076 -81.155  1.00 11.810          H  
ATOM   1708 2HG  PRO A 111       7.343   6.933 -82.847  1.00 11.810          H  
ATOM   1709 1HD  PRO A 111       7.558   4.763 -81.195  1.00 11.810          H  
ATOM   1710 2HD  PRO A 111       7.870   4.638 -82.976  1.00 11.810          H  
ATOM   1711  N   SER A 112      11.716   5.943 -79.792  1.00  6.930          N  
ATOM   1712  CA  SER A 112      12.160   6.348 -78.460  1.00  7.450          C  
ATOM   1713  C   SER A 112      13.069   7.586 -78.505  1.00  7.830          C  
ATOM   1714  O   SER A 112      13.544   8.001 -79.567  1.00  7.910          O  
ATOM   1715  CB  SER A 112      12.855   5.191 -77.765  1.00 10.220          C  
ATOM   1716  OG  SER A 112      14.075   4.882 -78.369  1.00 10.220          O  
ATOM   1717  H   SER A 112      12.069   5.070 -80.203  1.00  8.320          H  
ATOM   1718  HA  SER A 112      11.276   6.605 -77.874  1.00  8.940          H  
ATOM   1719 1HB  SER A 112      13.021   5.440 -76.719  1.00 12.270          H  
ATOM   1720 2HB  SER A 112      12.203   4.313 -77.792  1.00 12.270          H  
ATOM   1721  HG  SER A 112      14.429   4.126 -77.891  1.00 12.270          H  
ATOM   1722  N   SER A 113      13.280   8.208 -77.338  1.00  8.340          N  
ATOM   1723  CA  SER A 113      14.141   9.386 -77.212  1.00  8.920          C  
ATOM   1724  C   SER A 113      15.590   9.100 -77.593  1.00  9.110          C  
ATOM   1725  O   SER A 113      16.146   8.062 -77.228  1.00  9.310          O  
ATOM   1726  CB  SER A 113      14.095   9.902 -75.789  1.00 12.260          C  
ATOM   1727  OG  SER A 113      12.809  10.346 -75.449  1.00 12.260          O  
ATOM   1728  H   SER A 113      12.841   7.851 -76.505  1.00 10.010          H  
ATOM   1729  HA  SER A 113      13.761  10.158 -77.880  1.00 10.700          H  
ATOM   1730 1HB  SER A 113      14.392   9.106 -75.113  1.00 14.710          H  
ATOM   1731 2HB  SER A 113      14.814  10.715 -75.673  1.00 14.710          H  
ATOM   1732  HG  SER A 113      12.871  10.668 -74.545  1.00 14.710          H  
ATOM   1733  N   SER A 114      16.212  10.052 -78.285  1.00  9.390          N  
ATOM   1734  CA  SER A 114      17.598   9.935 -78.703  1.00  9.740          C  
ATOM   1735  C   SER A 114      18.586  10.287 -77.606  1.00  9.750          C  
ATOM   1736  O   SER A 114      18.232  10.912 -76.606  1.00 10.060          O  
ATOM   1737  CB  SER A 114      17.842  10.842 -79.886  1.00 13.500          C  
ATOM   1738  OG  SER A 114      17.762  12.193 -79.526  1.00 13.500          O  
ATOM   1739  H   SER A 114      15.710  10.885 -78.547  1.00 11.270          H  
ATOM   1740  HA  SER A 114      17.771   8.903 -79.014  1.00 11.690          H  
ATOM   1741 1HB  SER A 114      18.817  10.630 -80.323  1.00 16.200          H  
ATOM   1742 2HB  SER A 114      17.087  10.631 -80.634  1.00 16.200          H  
ATOM   1743  HG  SER A 114      17.973  12.687 -80.326  1.00 16.200          H  
ATOM   1744  N   ALA A 115      19.848   9.895 -77.816  1.00  9.630          N  
ATOM   1745  CA  ALA A 115      20.973  10.228 -76.935  1.00  9.890          C  
ATOM   1746  C   ALA A 115      20.690   9.943 -75.462  1.00  9.540          C  
ATOM   1747  O   ALA A 115      21.053  10.739 -74.592  1.00  9.640          O  
ATOM   1748  CB  ALA A 115      21.341  11.692 -77.100  1.00 13.740          C  
ATOM   1749  H   ALA A 115      20.037   9.362 -78.653  1.00 11.560          H  
ATOM   1750  HA  ALA A 115      21.821   9.615 -77.238  1.00 11.870          H  
ATOM   1751 1HB  ALA A 115      22.204  11.920 -76.476  1.00 16.490          H  
ATOM   1752 2HB  ALA A 115      21.583  11.891 -78.142  1.00 16.490          H  
ATOM   1753 3HB  ALA A 115      20.497  12.315 -76.797  1.00 16.490          H  
ATOM   1754  N   THR A 116      20.065   8.814 -75.176  1.00  9.350          N  
ATOM   1755  CA  THR A 116      19.765   8.461 -73.802  1.00  9.200          C  
ATOM   1756  C   THR A 116      19.754   6.958 -73.620  1.00  8.800          C  
ATOM   1757  O   THR A 116      20.284   6.226 -74.456  1.00  9.030          O  
ATOM   1758  CB  THR A 116      18.437   9.083 -73.337  1.00 12.940          C  
ATOM   1759  OG1 THR A 116      18.305   8.881 -71.919  1.00 12.940          O  
ATOM   1760  CG2 THR A 116      17.250   8.473 -74.082  1.00 12.940          C  
ATOM   1761  H   THR A 116      19.787   8.197 -75.926  1.00 11.220          H  
ATOM   1762  HA  THR A 116      20.551   8.867 -73.171  1.00 11.040          H  
ATOM   1763  HB  THR A 116      18.456  10.155 -73.541  1.00 15.530          H  
ATOM   1764  HG1 THR A 116      18.903   9.507 -71.481  1.00 15.530          H  
ATOM   1765 1HG2 THR A 116      16.340   8.946 -73.737  1.00 15.530          H  
ATOM   1766 2HG2 THR A 116      17.377   8.659 -75.142  1.00 15.530          H  
ATOM   1767 3HG2 THR A 116      17.170   7.404 -73.920  1.00 15.530          H  
ATOM   1768  N   GLN A 117      19.215   6.507 -72.491  1.00  8.450          N  
ATOM   1769  CA  GLN A 117      19.136   5.086 -72.188  1.00  8.320          C  
ATOM   1770  C   GLN A 117      17.827   4.525 -72.708  1.00  7.770          C  
ATOM   1771  O   GLN A 117      16.751   4.976 -72.316  1.00  7.700          O  
ATOM   1772  CB  GLN A 117      19.231   4.834 -70.685  1.00 11.700          C  
ATOM   1773  CG  GLN A 117      19.175   3.355 -70.306  1.00 11.700          C  
ATOM   1774  CD  GLN A 117      19.340   3.118 -68.809  1.00 11.700          C  
ATOM   1775  OE1 GLN A 117      19.886   3.966 -68.056  1.00 11.700          O  
ATOM   1776  NE2 GLN A 117      18.875   1.962 -68.353  1.00 11.700          N  
ATOM   1777  H   GLN A 117      18.804   7.197 -71.871  1.00 10.140          H  
ATOM   1778  HA  GLN A 117      19.951   4.568 -72.694  1.00  9.980          H  
ATOM   1779 1HB  GLN A 117      20.154   5.258 -70.304  1.00 14.040          H  
ATOM   1780 2HB  GLN A 117      18.407   5.338 -70.184  1.00 14.040          H  
ATOM   1781 1HG  GLN A 117      18.206   2.939 -70.605  1.00 14.040          H  
ATOM   1782 2HG  GLN A 117      19.977   2.825 -70.824  1.00 14.040          H  
ATOM   1783 1HE2 GLN A 117      18.954   1.733 -67.381  1.00 14.040          H  
ATOM   1784 2HE2 GLN A 117      18.433   1.306 -68.979  1.00 14.040          H  
ATOM   1785  N   ASP A 118      17.918   3.530 -73.568  1.00  7.690          N  
ATOM   1786  CA  ASP A 118      16.739   2.922 -74.163  1.00  7.550          C  
ATOM   1787  C   ASP A 118      15.841   2.216 -73.165  1.00  7.270          C  
ATOM   1788  O   ASP A 118      16.320   1.611 -72.207  1.00  7.610          O  
ATOM   1789  CB  ASP A 118      17.180   1.916 -75.199  1.00 10.630          C  
ATOM   1790  CG  ASP A 118      17.768   2.580 -76.373  1.00 10.630          C  
ATOM   1791  OD1 ASP A 118      17.438   3.698 -76.653  1.00 10.630          O  
ATOM   1792  OD2 ASP A 118      18.640   1.993 -76.941  1.00 10.630          O  
ATOM   1793  H   ASP A 118      18.841   3.210 -73.870  1.00  9.230          H  
ATOM   1794  HA  ASP A 118      16.160   3.710 -74.647  1.00  9.060          H  
ATOM   1795 1HB  ASP A 118      17.916   1.237 -74.762  1.00 12.750          H  
ATOM   1796 2HB  ASP A 118      16.320   1.312 -75.509  1.00 12.750          H  
ATOM   1797  N   GLY A 119      14.538   2.262 -73.419  1.00  6.960          N  
ATOM   1798  CA  GLY A 119      13.576   1.514 -72.627  1.00  6.990          C  
ATOM   1799  C   GLY A 119      13.282   0.218 -73.368  1.00  6.580          C  
ATOM   1800  O   GLY A 119      14.012  -0.138 -74.299  1.00  6.850          O  
ATOM   1801  H   GLY A 119      14.210   2.811 -74.200  1.00  8.350          H  
ATOM   1802 1HA  GLY A 119      13.984   1.302 -71.638  1.00  8.390          H  
ATOM   1803 2HA  GLY A 119      12.662   2.094 -72.501  1.00  8.390          H  
ATOM   1804  N   THR A 120      12.213  -0.474 -72.984  1.00  6.260          N  
ATOM   1805  CA  THR A 120      11.870  -1.727 -73.648  1.00  6.220          C  
ATOM   1806  C   THR A 120      10.730  -1.489 -74.617  1.00  5.380          C  
ATOM   1807  O   THR A 120       9.640  -1.083 -74.214  1.00  5.570          O  
ATOM   1808  CB  THR A 120      11.476  -2.825 -72.638  1.00  8.720          C  
ATOM   1809  OG1 THR A 120      12.584  -3.095 -71.774  1.00  8.720          O  
ATOM   1810  CG2 THR A 120      11.096  -4.112 -73.376  1.00  8.720          C  
ATOM   1811  H   THR A 120      11.636  -0.131 -72.230  1.00  7.510          H  
ATOM   1812  HA  THR A 120      12.732  -2.077 -74.216  1.00  7.460          H  
ATOM   1813  HB  THR A 120      10.630  -2.488 -72.041  1.00 10.470          H  
ATOM   1814  HG1 THR A 120      12.746  -2.335 -71.214  1.00 10.470          H  
ATOM   1815 1HG2 THR A 120      10.830  -4.876 -72.650  1.00 10.470          H  
ATOM   1816 2HG2 THR A 120      10.246  -3.935 -74.036  1.00 10.470          H  
ATOM   1817 3HG2 THR A 120      11.944  -4.455 -73.967  1.00 10.470          H  
ATOM   1818  N   GLU A 121      10.989  -1.777 -75.885  1.00  4.780          N  
ATOM   1819  CA  GLU A 121      10.028  -1.568 -76.958  1.00  4.240          C  
ATOM   1820  C   GLU A 121       9.803  -2.887 -77.682  1.00  3.920          C  
ATOM   1821  O   GLU A 121      10.478  -3.880 -77.392  1.00  4.040          O  
ATOM   1822  CB  GLU A 121      10.561  -0.508 -77.927  1.00  6.150          C  
ATOM   1823  CG  GLU A 121      10.927   0.847 -77.262  1.00  6.150          C  
ATOM   1824  CD  GLU A 121       9.738   1.611 -76.726  1.00  6.150          C  
ATOM   1825  OE1 GLU A 121       8.634   1.283 -77.098  1.00  6.150          O  
ATOM   1826  OE2 GLU A 121       9.936   2.531 -75.960  1.00  6.150          O  
ATOM   1827  H   GLU A 121      11.911  -2.122 -76.106  1.00  5.740          H  
ATOM   1828  HA  GLU A 121       9.079  -1.230 -76.535  1.00  5.090          H  
ATOM   1829 1HB  GLU A 121      11.454  -0.886 -78.421  1.00  7.380          H  
ATOM   1830 2HB  GLU A 121       9.822  -0.315 -78.706  1.00  7.380          H  
ATOM   1831 1HG  GLU A 121      11.628   0.670 -76.445  1.00  7.380          H  
ATOM   1832 2HG  GLU A 121      11.437   1.464 -78.002  1.00  7.380          H  
ATOM   1833  N   GLN A 122       8.917  -2.916 -78.681  1.00  3.730          N  
ATOM   1834  CA  GLN A 122       8.684  -4.181 -79.379  1.00  3.610          C  
ATOM   1835  C   GLN A 122       9.738  -4.406 -80.468  1.00  3.360          C  
ATOM   1836  O   GLN A 122       9.458  -4.364 -81.670  1.00  3.150          O  
ATOM   1837  CB  GLN A 122       7.262  -4.220 -79.971  1.00  5.100          C  
ATOM   1838  CG  GLN A 122       6.844  -5.592 -80.540  1.00  5.100          C  
ATOM   1839  CD  GLN A 122       5.413  -5.620 -81.110  1.00  5.100          C  
ATOM   1840  OE1 GLN A 122       4.701  -4.609 -81.115  1.00  5.100          O  
ATOM   1841  NE2 GLN A 122       5.003  -6.791 -81.602  1.00  5.100          N  
ATOM   1842  H   GLN A 122       8.388  -2.086 -78.915  1.00  4.480          H  
ATOM   1843  HA  GLN A 122       8.772  -4.993 -78.658  1.00  4.330          H  
ATOM   1844 1HB  GLN A 122       6.542  -3.950 -79.200  1.00  6.120          H  
ATOM   1845 2HB  GLN A 122       7.180  -3.481 -80.766  1.00  6.120          H  
ATOM   1846 1HG  GLN A 122       7.523  -5.884 -81.318  1.00  6.120          H  
ATOM   1847 2HG  GLN A 122       6.891  -6.320 -79.733  1.00  6.120          H  
ATOM   1848 1HE2 GLN A 122       4.082  -6.886 -81.992  1.00  6.120          H  
ATOM   1849 2HE2 GLN A 122       5.612  -7.584 -81.581  1.00  6.120          H  
ATOM   1850  N   THR A 123      10.941  -4.718 -80.010  1.00  3.550          N  
ATOM   1851  CA  THR A 123      12.113  -4.869 -80.853  1.00  3.460          C  
ATOM   1852  C   THR A 123      12.215  -6.125 -81.736  1.00  2.940          C  
ATOM   1853  O   THR A 123      12.939  -6.057 -82.737  1.00  2.920          O  
ATOM   1854  CB  THR A 123      13.394  -4.747 -80.007  1.00  4.880          C  
ATOM   1855  OG1 THR A 123      13.394  -5.748 -78.979  1.00  4.880          O  
ATOM   1856  CG2 THR A 123      13.462  -3.368 -79.386  1.00  4.880          C  
ATOM   1857  H   THR A 123      11.040  -4.754 -78.991  1.00  4.260          H  
ATOM   1858  HA  THR A 123      12.116  -4.016 -81.531  1.00  4.150          H  
ATOM   1859  HB  THR A 123      14.265  -4.896 -80.646  1.00  5.860          H  
ATOM   1860  HG1 THR A 123      14.271  -5.809 -78.587  1.00  5.860          H  
ATOM   1861 1HG2 THR A 123      14.371  -3.280 -78.794  1.00  5.860          H  
ATOM   1862 2HG2 THR A 123      13.468  -2.618 -80.172  1.00  5.860          H  
ATOM   1863 3HG2 THR A 123      12.604  -3.210 -78.748  1.00  5.860          H  
ATOM   1864  N   PRO A 124      11.483  -7.253 -81.501  1.00  2.640          N  
ATOM   1865  CA  PRO A 124      11.495  -8.411 -82.379  1.00  2.380          C  
ATOM   1866  C   PRO A 124      11.053  -8.028 -83.793  1.00  2.250          C  
ATOM   1867  O   PRO A 124      11.340  -8.752 -84.747  1.00  2.210          O  
ATOM   1868  CB  PRO A 124      10.510  -9.371 -81.700  1.00  3.570          C  
ATOM   1869  CG  PRO A 124      10.554  -8.984 -80.239  1.00  3.570          C  
ATOM   1870  CD  PRO A 124      10.722  -7.489 -80.241  1.00  3.570          C  
ATOM   1871  HA  PRO A 124      12.508  -8.842 -82.386  1.00  2.860          H  
ATOM   1872 1HB  PRO A 124       9.508  -9.253 -82.143  1.00  4.280          H  
ATOM   1873 2HB  PRO A 124      10.821 -10.412 -81.876  1.00  4.280          H  
ATOM   1874 1HG  PRO A 124       9.636  -9.313 -79.727  1.00  4.280          H  
ATOM   1875 2HG  PRO A 124      11.394  -9.497 -79.743  1.00  4.280          H  
ATOM   1876 1HD  PRO A 124       9.722  -7.065 -80.285  1.00  4.280          H  
ATOM   1877 2HD  PRO A 124      11.294  -7.191 -79.350  1.00  4.280          H  
ATOM   1878  N   LEU A 125      10.319  -6.906 -83.925  1.00  2.260          N  
ATOM   1879  CA  LEU A 125       9.874  -6.421 -85.215  1.00  2.220          C  
ATOM   1880  C   LEU A 125      11.064  -6.069 -86.088  1.00  2.070          C  
ATOM   1881  O   LEU A 125      11.053  -6.318 -87.298  1.00  2.040          O  
ATOM   1882  CB  LEU A 125       8.962  -5.210 -84.998  1.00  3.120          C  
ATOM   1883  CG  LEU A 125       7.574  -5.509 -84.401  1.00  3.120          C  
ATOM   1884  CD1 LEU A 125       6.919  -4.213 -83.982  1.00  3.120          C  
ATOM   1885  CD2 LEU A 125       6.680  -6.201 -85.455  1.00  3.120          C  
ATOM   1886  H   LEU A 125      10.090  -6.320 -83.117  1.00  2.710          H  
ATOM   1887  HA  LEU A 125       9.326  -7.218 -85.711  1.00  2.660          H  
ATOM   1888 1HB  LEU A 125       9.474  -4.531 -84.317  1.00  3.750          H  
ATOM   1889 2HB  LEU A 125       8.810  -4.708 -85.918  1.00  3.750          H  
ATOM   1890  HG  LEU A 125       7.680  -6.153 -83.542  1.00  3.750          H  
ATOM   1891 1HD1 LEU A 125       5.947  -4.420 -83.563  1.00  3.750          H  
ATOM   1892 2HD1 LEU A 125       7.522  -3.732 -83.227  1.00  3.750          H  
ATOM   1893 3HD1 LEU A 125       6.802  -3.562 -84.838  1.00  3.750          H  
ATOM   1894 1HD2 LEU A 125       5.704  -6.401 -85.016  1.00  3.750          H  
ATOM   1895 2HD2 LEU A 125       6.558  -5.552 -86.327  1.00  3.750          H  
ATOM   1896 3HD2 LEU A 125       7.114  -7.145 -85.777  1.00  3.750          H  
ATOM   1897  N   ILE A 126      12.095  -5.493 -85.467  1.00  2.000          N  
ATOM   1898  CA  ILE A 126      13.279  -5.077 -86.173  1.00  1.910          C  
ATOM   1899  C   ILE A 126      14.094  -6.308 -86.433  1.00  1.820          C  
ATOM   1900  O   ILE A 126      14.581  -6.503 -87.536  1.00  1.730          O  
ATOM   1901  CB  ILE A 126      14.127  -4.074 -85.386  1.00  2.710          C  
ATOM   1902  CG1 ILE A 126      13.331  -2.827 -85.046  1.00  2.710          C  
ATOM   1903  CG2 ILE A 126      15.373  -3.701 -86.268  1.00  2.710          C  
ATOM   1904  CD1 ILE A 126      12.853  -2.041 -86.184  1.00  2.710          C  
ATOM   1905  H   ILE A 126      12.082  -5.377 -84.456  1.00  2.400          H  
ATOM   1906  HA  ILE A 126      13.001  -4.656 -87.131  1.00  2.290          H  
ATOM   1907  HB  ILE A 126      14.435  -4.513 -84.443  1.00  3.250          H  
ATOM   1908 1HG1 ILE A 126      12.463  -3.147 -84.488  1.00  3.250          H  
ATOM   1909 2HG1 ILE A 126      13.936  -2.192 -84.408  1.00  3.250          H  
ATOM   1910 1HG2 ILE A 126      15.986  -2.981 -85.750  1.00  3.250          H  
ATOM   1911 2HG2 ILE A 126      15.957  -4.588 -86.455  1.00  3.250          H  
ATOM   1912 3HG2 ILE A 126      15.072  -3.282 -87.220  1.00  3.250          H  
ATOM   1913 1HD1 ILE A 126      12.281  -1.189 -85.815  1.00  3.250          H  
ATOM   1914 2HD1 ILE A 126      13.683  -1.682 -86.750  1.00  3.250          H  
ATOM   1915 3HD1 ILE A 126      12.243  -2.643 -86.810  1.00  3.250          H  
ATOM   1916  N   GLU A 127      14.240  -7.179 -85.441  1.00  1.880          N  
ATOM   1917  CA  GLU A 127      15.069  -8.347 -85.693  1.00  1.830          C  
ATOM   1918  C   GLU A 127      14.545  -9.130 -86.907  1.00  1.810          C  
ATOM   1919  O   GLU A 127      15.335  -9.524 -87.776  1.00  1.730          O  
ATOM   1920  CB  GLU A 127      15.075  -9.257 -84.470  1.00  2.580          C  
ATOM   1921  CG  GLU A 127      15.796  -8.697 -83.264  1.00  2.580          C  
ATOM   1922  CD  GLU A 127      15.683  -9.596 -82.070  1.00  2.580          C  
ATOM   1923  OE1 GLU A 127      14.956 -10.560 -82.148  1.00  2.580          O  
ATOM   1924  OE2 GLU A 127      16.312  -9.312 -81.084  1.00  2.580          O  
ATOM   1925  H   GLU A 127      13.814  -6.997 -84.527  1.00  2.260          H  
ATOM   1926  HA  GLU A 127      16.086  -8.017 -85.903  1.00  2.200          H  
ATOM   1927 1HB  GLU A 127      14.049  -9.472 -84.181  1.00  3.100          H  
ATOM   1928 2HB  GLU A 127      15.545 -10.206 -84.730  1.00  3.100          H  
ATOM   1929 1HG  GLU A 127      16.847  -8.558 -83.507  1.00  3.100          H  
ATOM   1930 2HG  GLU A 127      15.372  -7.720 -83.021  1.00  3.100          H  
ATOM   1931  N   ARG A 128      13.216  -9.299 -87.013  1.00  1.880          N  
ATOM   1932  CA  ARG A 128      12.667  -9.975 -88.176  1.00  1.890          C  
ATOM   1933  C   ARG A 128      12.905  -9.159 -89.446  1.00  1.800          C  
ATOM   1934  O   ARG A 128      13.246  -9.725 -90.494  1.00  1.760          O  
ATOM   1935  CB  ARG A 128      11.187 -10.270 -88.003  1.00  2.640          C  
ATOM   1936  CG  ARG A 128      10.891 -11.383 -86.997  1.00  2.640          C  
ATOM   1937  CD  ARG A 128       9.428 -11.663 -86.866  1.00  2.640          C  
ATOM   1938  NE  ARG A 128       8.857 -12.146 -88.131  1.00  2.640          N  
ATOM   1939  CZ  ARG A 128       8.911 -13.415 -88.599  1.00  2.640          C  
ATOM   1940  NH1 ARG A 128       9.521 -14.364 -87.905  1.00  2.640          N  
ATOM   1941  NH2 ARG A 128       8.356 -13.713 -89.770  1.00  2.640          N  
ATOM   1942  H   ARG A 128      12.596  -8.986 -86.258  1.00  2.260          H  
ATOM   1943  HA  ARG A 128      13.183 -10.929 -88.286  1.00  2.270          H  
ATOM   1944 1HB  ARG A 128      10.678  -9.367 -87.652  1.00  3.170          H  
ATOM   1945 2HB  ARG A 128      10.751 -10.544 -88.962  1.00  3.170          H  
ATOM   1946 1HG  ARG A 128      11.402 -12.290 -87.309  1.00  3.170          H  
ATOM   1947 2HG  ARG A 128      11.264 -11.080 -86.018  1.00  3.170          H  
ATOM   1948 1HD  ARG A 128       9.249 -12.405 -86.092  1.00  3.170          H  
ATOM   1949 2HD  ARG A 128       8.913 -10.735 -86.599  1.00  3.170          H  
ATOM   1950  HE  ARG A 128       8.318 -11.467 -88.686  1.00  3.170          H  
ATOM   1951 1HH1 ARG A 128       9.946 -14.151 -87.017  1.00  3.170          H  
ATOM   1952 2HH1 ARG A 128       9.559 -15.308 -88.264  1.00  3.170          H  
ATOM   1953 1HH2 ARG A 128       7.912 -12.979 -90.355  1.00  3.170          H  
ATOM   1954 2HH2 ARG A 128       8.394 -14.653 -90.121  1.00  3.170          H  
ATOM   1955  N   ALA A 129      12.732  -7.829 -89.369  1.00  1.780          N  
ATOM   1956  CA  ALA A 129      12.956  -6.965 -90.515  1.00  1.710          C  
ATOM   1957  C   ALA A 129      14.398  -7.048 -91.024  1.00  1.580          C  
ATOM   1958  O   ALA A 129      14.614  -7.098 -92.232  1.00  1.550          O  
ATOM   1959  CB  ALA A 129      12.633  -5.547 -90.138  1.00  2.420          C  
ATOM   1960  H   ALA A 129      12.384  -7.400 -88.505  1.00  2.140          H  
ATOM   1961  HA  ALA A 129      12.289  -7.285 -91.315  1.00  2.050          H  
ATOM   1962 1HB  ALA A 129      12.772  -4.933 -90.977  1.00  2.910          H  
ATOM   1963 2HB  ALA A 129      11.604  -5.481 -89.796  1.00  2.910          H  
ATOM   1964 3HB  ALA A 129      13.294  -5.233 -89.348  1.00  2.910          H  
ATOM   1965  N   ILE A 130      15.378  -7.108 -90.116  1.00  1.540          N  
ATOM   1966  CA  ILE A 130      16.779  -7.204 -90.509  1.00  1.430          C  
ATOM   1967  C   ILE A 130      17.044  -8.524 -91.184  1.00  1.430          C  
ATOM   1968  O   ILE A 130      17.744  -8.543 -92.199  1.00  1.380          O  
ATOM   1969  CB  ILE A 130      17.757  -6.979 -89.330  1.00  2.050          C  
ATOM   1970  CG1 ILE A 130      17.623  -5.498 -88.778  1.00  2.050          C  
ATOM   1971  CG2 ILE A 130      19.227  -7.307 -89.748  1.00  2.050          C  
ATOM   1972  CD1 ILE A 130      17.937  -4.352 -89.760  1.00  2.050          C  
ATOM   1973  H   ILE A 130      15.124  -7.032 -89.134  1.00  1.850          H  
ATOM   1974  HA  ILE A 130      16.978  -6.442 -91.249  1.00  1.720          H  
ATOM   1975  HB  ILE A 130      17.467  -7.642 -88.509  1.00  2.460          H  
ATOM   1976 1HG1 ILE A 130      16.607  -5.367 -88.458  1.00  2.460          H  
ATOM   1977 2HG1 ILE A 130      18.282  -5.397 -87.911  1.00  2.460          H  
ATOM   1978 1HG2 ILE A 130      19.883  -7.163 -88.894  1.00  2.460          H  
ATOM   1979 2HG2 ILE A 130      19.307  -8.343 -90.072  1.00  2.460          H  
ATOM   1980 3HG2 ILE A 130      19.540  -6.660 -90.558  1.00  2.460          H  
ATOM   1981 1HD1 ILE A 130      17.792  -3.408 -89.260  1.00  2.460          H  
ATOM   1982 2HD1 ILE A 130      18.963  -4.419 -90.093  1.00  2.460          H  
ATOM   1983 3HD1 ILE A 130      17.281  -4.383 -90.612  1.00  2.460          H  
ATOM   1984  N   ASP A 131      16.520  -9.638 -90.640  1.00  1.520          N  
ATOM   1985  CA  ASP A 131      16.721 -10.916 -91.317  1.00  1.550          C  
ATOM   1986  C   ASP A 131      16.117 -10.861 -92.709  1.00  1.540          C  
ATOM   1987  O   ASP A 131      16.739 -11.284 -93.682  1.00  1.520          O  
ATOM   1988  CB  ASP A 131      16.012 -12.085 -90.607  1.00  2.160          C  
ATOM   1989  CG  ASP A 131      16.624 -12.591 -89.307  1.00  2.160          C  
ATOM   1990  OD1 ASP A 131      17.738 -12.257 -88.985  1.00  2.160          O  
ATOM   1991  OD2 ASP A 131      15.984 -13.373 -88.650  1.00  2.160          O  
ATOM   1992  H   ASP A 131      16.002  -9.578 -89.755  1.00  1.820          H  
ATOM   1993  HA  ASP A 131      17.787 -11.119 -91.396  1.00  1.860          H  
ATOM   1994 1HB  ASP A 131      14.986 -11.785 -90.392  1.00  2.590          H  
ATOM   1995 2HB  ASP A 131      15.958 -12.927 -91.304  1.00  2.590          H  
ATOM   1996  N   THR A 132      14.931 -10.259 -92.817  1.00  1.560          N  
ATOM   1997  CA  THR A 132      14.213 -10.169 -94.075  1.00  1.590          C  
ATOM   1998  C   THR A 132      15.036  -9.398 -95.101  1.00  1.470          C  
ATOM   1999  O   THR A 132      15.172  -9.830 -96.249  1.00  1.430          O  
ATOM   2000  CB  THR A 132      12.843  -9.510 -93.843  1.00  2.210          C  
ATOM   2001  OG1 THR A 132      12.077 -10.311 -92.924  1.00  2.210          O  
ATOM   2002  CG2 THR A 132      12.094  -9.414 -95.123  1.00  2.210          C  
ATOM   2003  H   THR A 132      14.471  -9.914 -91.973  1.00  1.870          H  
ATOM   2004  HA  THR A 132      14.053 -11.176 -94.454  1.00  1.910          H  
ATOM   2005  HB  THR A 132      12.975  -8.520 -93.433  1.00  2.660          H  
ATOM   2006  HG1 THR A 132      12.473 -10.239 -92.024  1.00  2.660          H  
ATOM   2007 1HG2 THR A 132      11.149  -8.952 -94.921  1.00  2.660          H  
ATOM   2008 2HG2 THR A 132      12.641  -8.808 -95.817  1.00  2.660          H  
ATOM   2009 3HG2 THR A 132      11.940 -10.406 -95.546  1.00  2.660          H  
ATOM   2010  N   ILE A 133      15.602  -8.266 -94.680  1.00  1.420          N  
ATOM   2011  CA  ILE A 133      16.440  -7.455 -95.542  1.00  1.320          C  
ATOM   2012  C   ILE A 133      17.701  -8.214 -95.949  1.00  1.250          C  
ATOM   2013  O   ILE A 133      18.015  -8.339 -97.133  1.00  1.220          O  
ATOM   2014  CB  ILE A 133      16.829  -6.142 -94.795  1.00  1.890          C  
ATOM   2015  CG1 ILE A 133      15.583  -5.228 -94.605  1.00  1.890          C  
ATOM   2016  CG2 ILE A 133      17.970  -5.387 -95.507  1.00  1.890          C  
ATOM   2017  CD1 ILE A 133      15.800  -4.098 -93.584  1.00  1.890          C  
ATOM   2018  H   ILE A 133      15.405  -7.952 -93.727  1.00  1.700          H  
ATOM   2019  HA  ILE A 133      15.873  -7.215 -96.434  1.00  1.580          H  
ATOM   2020  HB  ILE A 133      17.169  -6.407 -93.794  1.00  2.270          H  
ATOM   2021 1HG1 ILE A 133      15.343  -4.768 -95.559  1.00  2.270          H  
ATOM   2022 2HG1 ILE A 133      14.734  -5.828 -94.300  1.00  2.270          H  
ATOM   2023 1HG2 ILE A 133      18.231  -4.504 -94.956  1.00  2.270          H  
ATOM   2024 2HG2 ILE A 133      18.840  -6.008 -95.570  1.00  2.270          H  
ATOM   2025 3HG2 ILE A 133      17.671  -5.096 -96.487  1.00  2.270          H  
ATOM   2026 1HD1 ILE A 133      14.916  -3.500 -93.520  1.00  2.270          H  
ATOM   2027 2HD1 ILE A 133      16.010  -4.533 -92.614  1.00  2.270          H  
ATOM   2028 3HD1 ILE A 133      16.620  -3.458 -93.873  1.00  2.270          H  
ATOM   2029  N   CYS A 134      18.406  -8.769 -94.970  1.00  1.260          N  
ATOM   2030  CA  CYS A 134      19.678  -9.429 -95.212  1.00  1.230          C  
ATOM   2031  C   CYS A 134      19.562 -10.649 -96.121  1.00  1.280          C  
ATOM   2032  O   CYS A 134      20.418 -10.882 -96.976  1.00  1.320          O  
ATOM   2033  CB  CYS A 134      20.287  -9.861 -93.877  1.00  1.730          C  
ATOM   2034  SG  CYS A 134      20.794  -8.473 -92.807  1.00  1.730          S  
ATOM   2035  H   CYS A 134      18.068  -8.688 -94.011  1.00  1.510          H  
ATOM   2036  HA  CYS A 134      20.332  -8.709 -95.687  1.00  1.480          H  
ATOM   2037 1HB  CYS A 134      19.562 -10.469 -93.326  1.00  2.080          H  
ATOM   2038 2HB  CYS A 134      21.163 -10.484 -94.065  1.00  2.080          H  
ATOM   2039  HG  CYS A 134      19.524  -8.183 -92.409  1.00  2.080          H  
ATOM   2040  N   ASP A 135      18.466 -11.386 -95.981  1.00  1.330          N  
ATOM   2041  CA  ASP A 135      18.208 -12.600 -96.737  1.00  1.400          C  
ATOM   2042  C   ASP A 135      17.398 -12.352 -98.011  1.00  1.460          C  
ATOM   2043  O   ASP A 135      16.899 -13.306 -98.618  1.00  1.670          O  
ATOM   2044  CB  ASP A 135      17.463 -13.627 -95.868  1.00  1.930          C  
ATOM   2045  CG  ASP A 135      18.292 -14.201 -94.677  1.00  1.930          C  
ATOM   2046  OD1 ASP A 135      19.501 -14.245 -94.751  1.00  1.930          O  
ATOM   2047  OD2 ASP A 135      17.681 -14.602 -93.708  1.00  1.930          O  
ATOM   2048  H   ASP A 135      17.801 -11.146 -95.241  1.00  1.600          H  
ATOM   2049  HA  ASP A 135      19.168 -13.027 -97.027  1.00  1.680          H  
ATOM   2050 1HB  ASP A 135      16.565 -13.154 -95.464  1.00  2.320          H  
ATOM   2051 2HB  ASP A 135      17.138 -14.457 -96.490  1.00  2.320          H  
ATOM   2052  N   CYS A 136      17.240 -11.088 -98.422  1.00  1.400          N  
ATOM   2053  CA  CYS A 136      16.469 -10.785 -99.620  1.00  1.540          C  
ATOM   2054  C   CYS A 136      16.890 -11.640-100.785  1.00  1.610          C  
ATOM   2055  O   CYS A 136      18.080 -11.844-101.045  1.00  1.820          O  
ATOM   2056  CB  CYS A 136      16.608  -9.342-100.027  1.00  2.100          C  
ATOM   2057  SG  CYS A 136      15.661  -8.927-101.510  1.00  2.100          S  
ATOM   2058  H   CYS A 136      17.641 -10.304 -97.895  1.00  1.680          H  
ATOM   2059  HA  CYS A 136      15.422 -10.992 -99.413  1.00  1.850          H  
ATOM   2060 1HB  CYS A 136      16.282  -8.723 -99.208  1.00  2.520          H  
ATOM   2061 2HB  CYS A 136      17.630  -9.121-100.207  1.00  2.520          H  
ATOM   2062  HG  CYS A 136      16.327  -9.737-102.367  1.00  2.520          H  
ATOM   2063  N   PHE A 137      15.896 -12.185-101.469  1.00  2.220          N  
ATOM   2064  CA  PHE A 137      16.149 -13.071-102.578  1.00  2.750          C  
ATOM   2065  C   PHE A 137      16.722 -12.330-103.780  1.00  2.870          C  
ATOM   2066  O   PHE A 137      16.304 -11.220-104.111  1.00  3.480          O  
ATOM   2067  CB  PHE A 137      14.885 -13.810-102.988  1.00  3.640          C  
ATOM   2068  CG  PHE A 137      15.141 -14.897-103.963  1.00  3.640          C  
ATOM   2069  CD1 PHE A 137      15.562 -16.136-103.517  1.00  3.640          C  
ATOM   2070  CD2 PHE A 137      15.009 -14.695-105.307  1.00  3.640          C  
ATOM   2071  CE1 PHE A 137      15.830 -17.150-104.405  1.00  3.640          C  
ATOM   2072  CE2 PHE A 137      15.280 -15.715-106.205  1.00  3.640          C  
ATOM   2073  CZ  PHE A 137      15.689 -16.936-105.750  1.00  3.640          C  
ATOM   2074  H   PHE A 137      14.932 -11.929-101.232  1.00  2.660          H  
ATOM   2075  HA  PHE A 137      16.880 -13.809-102.261  1.00  3.300          H  
ATOM   2076 1HB  PHE A 137      14.424 -14.250-102.110  1.00  4.370          H  
ATOM   2077 2HB  PHE A 137      14.173 -13.111-103.413  1.00  4.370          H  
ATOM   2078  HD1 PHE A 137      15.678 -16.308-102.445  1.00  4.370          H  
ATOM   2079  HD2 PHE A 137      14.687 -13.708-105.654  1.00  4.370          H  
ATOM   2080  HE1 PHE A 137      16.158 -18.125-104.040  1.00  4.370          H  
ATOM   2081  HE2 PHE A 137      15.177 -15.561-107.275  1.00  4.370          H  
ATOM   2082  HZ  PHE A 137      15.904 -17.739-106.458  1.00  4.370          H  
ATOM   2083  N   GLN A 138      17.701 -12.952-104.415  1.00  2.690          N  
ATOM   2084  CA  GLN A 138      18.367 -12.452-105.603  1.00  3.070          C  
ATOM   2085  C   GLN A 138      17.692 -13.008-106.873  1.00  3.720          C  
ATOM   2086  O   GLN A 138      18.006 -14.113-107.316  1.00  4.070          O  
ATOM   2087  CB  GLN A 138      19.827 -12.877-105.520  1.00  4.150          C  
ATOM   2088  CG  GLN A 138      20.621 -12.306-104.297  1.00  4.150          C  
ATOM   2089  CD  GLN A 138      20.879 -10.785-104.328  1.00  4.150          C  
ATOM   2090  OE1 GLN A 138      20.610 -10.103-105.310  1.00  4.150          O  
ATOM   2091  NE2 GLN A 138      21.420 -10.262-103.239  1.00  4.150          N  
ATOM   2092  H   GLN A 138      18.010 -13.843-104.047  1.00  3.230          H  
ATOM   2093  HA  GLN A 138      18.295 -11.363-105.619  1.00  3.680          H  
ATOM   2094 1HB  GLN A 138      19.863 -13.961-105.432  1.00  4.980          H  
ATOM   2095 2HB  GLN A 138      20.327 -12.636-106.417  1.00  4.980          H  
ATOM   2096 1HG  GLN A 138      20.055 -12.518-103.388  1.00  4.980          H  
ATOM   2097 2HG  GLN A 138      21.587 -12.805-104.253  1.00  4.980          H  
ATOM   2098 1HE2 GLN A 138      21.625  -9.284-103.217  1.00  4.980          H  
ATOM   2099 2HE2 GLN A 138      21.631 -10.842-102.449  1.00  4.980          H  
ATOM   2100  N   GLY A 139      16.783 -12.234-107.485  1.00  4.110          N  
ATOM   2101  CA  GLY A 139      15.878 -12.700-108.566  1.00  4.840          C  
ATOM   2102  C   GLY A 139      16.433 -13.022-109.974  1.00  4.730          C  
ATOM   2103  O   GLY A 139      15.863 -12.605-110.982  1.00  4.810          O  
ATOM   2104  H   GLY A 139      16.635 -11.302-107.114  1.00  4.930          H  
ATOM   2105 1HA  GLY A 139      15.346 -13.574-108.209  1.00  5.810          H  
ATOM   2106 2HA  GLY A 139      15.096 -11.948-108.683  1.00  5.810          H  
ATOM   2107  N   GLU A 140      17.507 -13.814-110.027  1.00  4.810          N  
ATOM   2108  CA  GLU A 140      18.118 -14.363-111.258  1.00  4.400          C  
ATOM   2109  C   GLU A 140      18.383 -13.374-112.405  1.00  3.840          C  
ATOM   2110  O   GLU A 140      18.118 -13.674-113.571  1.00  3.850          O  
ATOM   2111  CB  GLU A 140      17.244 -15.511-111.790  1.00  6.320          C  
ATOM   2112  CG  GLU A 140      17.081 -16.684-110.811  1.00  6.320          C  
ATOM   2113  CD  GLU A 140      16.324 -17.876-111.387  1.00  6.320          C  
ATOM   2114  OE1 GLU A 140      15.819 -17.782-112.481  1.00  6.320          O  
ATOM   2115  OE2 GLU A 140      16.258 -18.879-110.715  1.00  6.320          O  
ATOM   2116  H   GLU A 140      17.882 -14.091-109.122  1.00  5.770          H  
ATOM   2117  HA  GLU A 140      19.081 -14.785-110.972  1.00  5.280          H  
ATOM   2118 1HB  GLU A 140      16.251 -15.133-112.036  1.00  7.590          H  
ATOM   2119 2HB  GLU A 140      17.680 -15.906-112.707  1.00  7.590          H  
ATOM   2120 1HG  GLU A 140      18.069 -17.014-110.497  1.00  7.590          H  
ATOM   2121 2HG  GLU A 140      16.555 -16.324-109.927  1.00  7.590          H  
ATOM   2122  N   THR A 141      18.919 -12.214-112.090  1.00  3.610          N  
ATOM   2123  CA  THR A 141      19.219 -11.192-113.086  1.00  3.420          C  
ATOM   2124  C   THR A 141      20.360 -10.328-112.611  1.00  2.930          C  
ATOM   2125  O   THR A 141      21.184 -10.794-111.827  1.00  2.800          O  
ATOM   2126  CB  THR A 141      17.978 -10.364-113.422  1.00  4.860          C  
ATOM   2127  OG1 THR A 141      18.286  -9.499-114.529  1.00  4.860          O  
ATOM   2128  CG2 THR A 141      17.499  -9.582-112.223  1.00  4.860          C  
ATOM   2129  H   THR A 141      19.118 -12.030-111.119  1.00  4.330          H  
ATOM   2130  HA  THR A 141      19.539 -11.686-114.003  1.00  4.100          H  
ATOM   2131  HB  THR A 141      17.177 -11.041-113.726  1.00  5.840          H  
ATOM   2132  HG1 THR A 141      18.338 -10.052-115.325  1.00  5.840          H  
ATOM   2133 1HG2 THR A 141      16.613  -9.035-112.515  1.00  5.840          H  
ATOM   2134 2HG2 THR A 141      17.255 -10.277-111.420  1.00  5.840          H  
ATOM   2135 3HG2 THR A 141      18.242  -8.884-111.867  1.00  5.840          H  
ATOM   2136  N   THR A 142      20.509  -9.132-113.177  1.00  3.120          N  
ATOM   2137  CA  THR A 142      21.576  -8.264-112.707  1.00  3.020          C  
ATOM   2138  C   THR A 142      21.255  -8.021-111.241  1.00  2.360          C  
ATOM   2139  O   THR A 142      20.214  -7.452-110.910  1.00  2.620          O  
ATOM   2140  CB  THR A 142      21.623  -6.930-113.488  1.00  4.270          C  
ATOM   2141  OG1 THR A 142      21.820  -7.194-114.883  1.00  4.270          O  
ATOM   2142  CG2 THR A 142      22.765  -6.055-112.973  1.00  4.270          C  
ATOM   2143  H   THR A 142      19.832  -8.825-113.870  1.00  3.740          H  
ATOM   2144  HA  THR A 142      22.535  -8.774-112.786  1.00  3.620          H  
ATOM   2145  HB  THR A 142      20.678  -6.406-113.359  1.00  5.120          H  
ATOM   2146  HG1 THR A 142      21.673  -6.387-115.384  1.00  5.120          H  
ATOM   2147 1HG2 THR A 142      22.784  -5.121-113.533  1.00  5.120          H  
ATOM   2148 2HG2 THR A 142      22.613  -5.836-111.928  1.00  5.120          H  
ATOM   2149 3HG2 THR A 142      23.712  -6.574-113.105  1.00  5.120          H  
ATOM   2150  N   LEU A 143      22.185  -8.329-110.352  1.00  1.850          N  
ATOM   2151  CA  LEU A 143      21.867  -8.218-108.937  1.00  1.740          C  
ATOM   2152  C   LEU A 143      22.301  -6.943-108.266  1.00  1.620          C  
ATOM   2153  O   LEU A 143      22.108  -6.785-107.062  1.00  1.520          O  
ATOM   2154  CB  LEU A 143      22.447  -9.407-108.193  1.00  2.480          C  
ATOM   2155  CG  LEU A 143      21.943 -10.804-108.653  1.00  2.480          C  
ATOM   2156  CD1 LEU A 143      22.640 -11.837-107.789  1.00  2.480          C  
ATOM   2157  CD2 LEU A 143      20.346 -10.897-108.608  1.00  2.480          C  
ATOM   2158  H   LEU A 143      23.055  -8.742-110.660  1.00  2.220          H  
ATOM   2159  HA  LEU A 143      20.788  -8.247-108.835  1.00  2.090          H  
ATOM   2160 1HB  LEU A 143      23.528  -9.388-108.301  1.00  2.980          H  
ATOM   2161 2HB  LEU A 143      22.210  -9.300-107.138  1.00  2.980          H  
ATOM   2162  HG  LEU A 143      22.263 -10.988-109.667  1.00  2.980          H  
ATOM   2163 1HD1 LEU A 143      22.340 -12.836-108.105  1.00  2.980          H  
ATOM   2164 2HD1 LEU A 143      23.716 -11.731-107.901  1.00  2.980          H  
ATOM   2165 3HD1 LEU A 143      22.374 -11.686-106.754  1.00  2.980          H  
ATOM   2166 1HD2 LEU A 143      20.038 -11.890-108.930  1.00  2.980          H  
ATOM   2167 2HD2 LEU A 143      19.989 -10.717-107.612  1.00  2.980          H  
ATOM   2168 3HD2 LEU A 143      19.901 -10.169-109.278  1.00  2.980          H  
ATOM   2169  N   VAL A 144      22.797  -5.990-109.035  1.00  1.700          N  
ATOM   2170  CA  VAL A 144      23.272  -4.740-108.450  1.00  1.640          C  
ATOM   2171  C   VAL A 144      22.153  -4.055-107.684  1.00  1.580          C  
ATOM   2172  O   VAL A 144      22.368  -3.533-106.590  1.00  1.500          O  
ATOM   2173  CB  VAL A 144      23.801  -3.783-109.542  1.00  2.320          C  
ATOM   2174  CG1 VAL A 144      24.105  -2.373-108.942  1.00  2.320          C  
ATOM   2175  CG2 VAL A 144      25.056  -4.388-110.160  1.00  2.320          C  
ATOM   2176  H   VAL A 144      22.873  -6.175-110.024  1.00  2.040          H  
ATOM   2177  HA  VAL A 144      24.087  -4.968-107.757  1.00  1.970          H  
ATOM   2178  HB  VAL A 144      23.040  -3.657-110.310  1.00  2.780          H  
ATOM   2179 1HG1 VAL A 144      24.473  -1.719-109.730  1.00  2.780          H  
ATOM   2180 2HG1 VAL A 144      23.207  -1.931-108.512  1.00  2.780          H  
ATOM   2181 3HG1 VAL A 144      24.857  -2.453-108.171  1.00  2.780          H  
ATOM   2182 1HG2 VAL A 144      25.436  -3.730-110.940  1.00  2.780          H  
ATOM   2183 2HG2 VAL A 144      25.808  -4.508-109.388  1.00  2.780          H  
ATOM   2184 3HG2 VAL A 144      24.828  -5.358-110.587  1.00  2.780          H  
ATOM   2185  N   GLU A 145      20.955  -4.029-108.267  1.00  1.650          N  
ATOM   2186  CA  GLU A 145      19.804  -3.377-107.659  1.00  1.620          C  
ATOM   2187  C   GLU A 145      19.497  -3.888-106.258  1.00  1.510          C  
ATOM   2188  O   GLU A 145      19.202  -3.093-105.361  1.00  1.460          O  
ATOM   2189  CB  GLU A 145      18.585  -3.583-108.562  1.00  2.280          C  
ATOM   2190  CG  GLU A 145      17.278  -2.975-108.078  1.00  2.280          C  
ATOM   2191  CD  GLU A 145      16.187  -3.156-109.091  1.00  2.280          C  
ATOM   2192  OE1 GLU A 145      16.501  -3.513-110.196  1.00  2.280          O  
ATOM   2193  OE2 GLU A 145      15.037  -2.997-108.754  1.00  2.280          O  
ATOM   2194  H   GLU A 145      20.847  -4.482-109.164  1.00  1.980          H  
ATOM   2195  HA  GLU A 145      20.015  -2.310-107.590  1.00  1.940          H  
ATOM   2196 1HB  GLU A 145      18.799  -3.167-109.547  1.00  2.740          H  
ATOM   2197 2HB  GLU A 145      18.414  -4.653-108.694  1.00  2.740          H  
ATOM   2198 1HG  GLU A 145      16.976  -3.459-107.147  1.00  2.740          H  
ATOM   2199 2HG  GLU A 145      17.422  -1.915-107.876  1.00  2.740          H  
ATOM   2200  N   ILE A 146      19.572  -5.200-106.069  1.00  1.500          N  
ATOM   2201  CA  ILE A 146      19.253  -5.796-104.787  1.00  1.420          C  
ATOM   2202  C   ILE A 146      20.429  -5.688-103.852  1.00  1.310          C  
ATOM   2203  O   ILE A 146      20.271  -5.264-102.718  1.00  1.230          O  
ATOM   2204  CB  ILE A 146      18.757  -7.243-104.946  1.00  2.020          C  
ATOM   2205  CG1 ILE A 146      17.469  -7.254-105.830  1.00  2.020          C  
ATOM   2206  CG2 ILE A 146      18.513  -7.914-103.578  1.00  2.020          C  
ATOM   2207  CD1 ILE A 146      16.268  -6.410-105.334  1.00  2.020          C  
ATOM   2208  H   ILE A 146      19.867  -5.785-106.841  1.00  1.800          H  
ATOM   2209  HA  ILE A 146      18.457  -5.223-104.329  1.00  1.700          H  
ATOM   2210  HB  ILE A 146      19.512  -7.813-105.487  1.00  2.420          H  
ATOM   2211 1HG1 ILE A 146      17.737  -6.894-106.821  1.00  2.420          H  
ATOM   2212 2HG1 ILE A 146      17.129  -8.290-105.913  1.00  2.420          H  
ATOM   2213 1HG2 ILE A 146      18.176  -8.944-103.728  1.00  2.420          H  
ATOM   2214 2HG2 ILE A 146      19.434  -7.923-103.020  1.00  2.420          H  
ATOM   2215 3HG2 ILE A 146      17.766  -7.364-103.022  1.00  2.420          H  
ATOM   2216 1HD1 ILE A 146      15.466  -6.516-106.045  1.00  2.420          H  
ATOM   2217 2HD1 ILE A 146      15.931  -6.756-104.357  1.00  2.420          H  
ATOM   2218 3HD1 ILE A 146      16.522  -5.357-105.272  1.00  2.420          H  
ATOM   2219  N   GLN A 147      21.632  -6.011-104.294  1.00  1.320          N  
ATOM   2220  CA  GLN A 147      22.745  -5.939-103.355  1.00  1.240          C  
ATOM   2221  C   GLN A 147      22.849  -4.526-102.771  1.00  1.210          C  
ATOM   2222  O   GLN A 147      23.009  -4.354-101.557  1.00  1.120          O  
ATOM   2223  CB  GLN A 147      24.043  -6.283-104.078  1.00  1.770          C  
ATOM   2224  CG  GLN A 147      24.188  -7.728-104.497  1.00  1.770          C  
ATOM   2225  CD  GLN A 147      25.421  -7.915-105.340  1.00  1.770          C  
ATOM   2226  OE1 GLN A 147      26.073  -6.914-105.703  1.00  1.770          O  
ATOM   2227  NE2 GLN A 147      25.743  -9.161-105.670  1.00  1.770          N  
ATOM   2228  H   GLN A 147      21.760  -6.336-105.254  1.00  1.580          H  
ATOM   2229  HA  GLN A 147      22.573  -6.641-102.542  1.00  1.490          H  
ATOM   2230 1HB  GLN A 147      24.093  -5.692-104.991  1.00  2.120          H  
ATOM   2231 2HB  GLN A 147      24.894  -6.008-103.461  1.00  2.120          H  
ATOM   2232 1HG  GLN A 147      24.272  -8.355-103.614  1.00  2.120          H  
ATOM   2233 2HG  GLN A 147      23.316  -8.023-105.084  1.00  2.120          H  
ATOM   2234 1HE2 GLN A 147      26.540  -9.346-106.242  1.00  2.120          H  
ATOM   2235 2HE2 GLN A 147      25.178  -9.926-105.355  1.00  2.120          H  
ATOM   2236  N   LEU A 148      22.681  -3.510-103.629  1.00  1.280          N  
ATOM   2237  CA  LEU A 148      22.731  -2.122-103.207  1.00  1.290          C  
ATOM   2238  C   LEU A 148      21.608  -1.823-102.239  1.00  1.260          C  
ATOM   2239  O   LEU A 148      21.848  -1.245-101.177  1.00  1.220          O  
ATOM   2240  CB  LEU A 148      22.637  -1.201-104.435  1.00  1.800          C  
ATOM   2241  CG  LEU A 148      22.833   0.305-104.222  1.00  1.800          C  
ATOM   2242  CD1 LEU A 148      23.468   0.883-105.488  1.00  1.800          C  
ATOM   2243  CD2 LEU A 148      21.489   0.991-103.975  1.00  1.800          C  
ATOM   2244  H   LEU A 148      22.556  -3.706-104.625  1.00  1.540          H  
ATOM   2245  HA  LEU A 148      23.680  -1.946-102.704  1.00  1.550          H  
ATOM   2246 1HB  LEU A 148      23.356  -1.514-105.166  1.00  2.160          H  
ATOM   2247 2HB  LEU A 148      21.649  -1.343-104.881  1.00  2.160          H  
ATOM   2248  HG  LEU A 148      23.495   0.476-103.382  1.00  2.160          H  
ATOM   2249 1HD1 LEU A 148      23.626   1.955-105.363  1.00  2.160          H  
ATOM   2250 2HD1 LEU A 148      24.432   0.396-105.668  1.00  2.160          H  
ATOM   2251 3HD1 LEU A 148      22.812   0.711-106.340  1.00  2.160          H  
ATOM   2252 1HD2 LEU A 148      21.651   2.046-103.868  1.00  2.160          H  
ATOM   2253 2HD2 LEU A 148      20.832   0.817-104.827  1.00  2.160          H  
ATOM   2254 3HD2 LEU A 148      21.009   0.621-103.082  1.00  2.160          H  
ATOM   2255  N   GLN A 149      20.376  -2.196-102.608  1.00  1.280          N  
ATOM   2256  CA  GLN A 149      19.207  -1.922-101.800  1.00  1.280          C  
ATOM   2257  C   GLN A 149      19.267  -2.633-100.436  1.00  1.220          C  
ATOM   2258  O   GLN A 149      18.785  -2.074 -99.442  1.00  1.220          O  
ATOM   2259  CB  GLN A 149      17.956  -2.299-102.583  1.00  1.790          C  
ATOM   2260  CG  GLN A 149      16.662  -1.868-101.957  1.00  1.790          C  
ATOM   2261  CD  GLN A 149      16.466  -0.394-101.950  1.00  1.790          C  
ATOM   2262  OE1 GLN A 149      16.481   0.258-102.996  1.00  1.790          O  
ATOM   2263  NE2 GLN A 149      16.257   0.148-100.769  1.00  1.790          N  
ATOM   2264  H   GLN A 149      20.222  -2.652-103.511  1.00  1.540          H  
ATOM   2265  HA  GLN A 149      19.176  -0.850-101.614  1.00  1.540          H  
ATOM   2266 1HB  GLN A 149      18.003  -1.820-103.560  1.00  2.150          H  
ATOM   2267 2HB  GLN A 149      17.954  -3.365-102.762  1.00  2.150          H  
ATOM   2268 1HG  GLN A 149      15.827  -2.322-102.489  1.00  2.150          H  
ATOM   2269 2HG  GLN A 149      16.653  -2.173-100.933  1.00  2.150          H  
ATOM   2270 1HE2 GLN A 149      16.004   1.139-100.682  1.00  2.150          H  
ATOM   2271 2HE2 GLN A 149      16.247  -0.427 -99.948  1.00  2.150          H  
ATOM   2272  N   ILE A 150      19.848  -3.852-100.378  1.00  1.190          N  
ATOM   2273  CA  ILE A 150      19.987  -4.563 -99.106  1.00  1.160          C  
ATOM   2274  C   ILE A 150      20.863  -3.728 -98.226  1.00  1.120          C  
ATOM   2275  O   ILE A 150      20.512  -3.456 -97.087  1.00  1.110          O  
ATOM   2276  CB  ILE A 150      20.650  -5.976 -99.209  1.00  1.640          C  
ATOM   2277  CG1 ILE A 150      19.733  -6.978 -99.945  1.00  1.640          C  
ATOM   2278  CG2 ILE A 150      21.046  -6.516 -97.777  1.00  1.640          C  
ATOM   2279  CD1 ILE A 150      20.426  -8.286-100.336  1.00  1.640          C  
ATOM   2280  H   ILE A 150      20.169  -4.280-101.246  1.00  1.430          H  
ATOM   2281  HA  ILE A 150      19.012  -4.658 -98.639  1.00  1.390          H  
ATOM   2282  HB  ILE A 150      21.556  -5.882 -99.813  1.00  1.960          H  
ATOM   2283 1HG1 ILE A 150      18.879  -7.210 -99.307  1.00  1.960          H  
ATOM   2284 2HG1 ILE A 150      19.372  -6.516-100.841  1.00  1.960          H  
ATOM   2285 1HG2 ILE A 150      21.537  -7.476 -97.854  1.00  1.960          H  
ATOM   2286 2HG2 ILE A 150      21.724  -5.835 -97.275  1.00  1.960          H  
ATOM   2287 3HG2 ILE A 150      20.157  -6.627 -97.190  1.00  1.960          H  
ATOM   2288 1HD1 ILE A 150      19.734  -8.934-100.863  1.00  1.960          H  
ATOM   2289 2HD1 ILE A 150      21.264  -8.063-100.987  1.00  1.960          H  
ATOM   2290 3HD1 ILE A 150      20.782  -8.811 -99.456  1.00  1.960          H  
ATOM   2291  N   VAL A 151      21.994  -3.285 -98.757  1.00  1.110          N  
ATOM   2292  CA  VAL A 151      22.894  -2.483 -97.955  1.00  1.080          C  
ATOM   2293  C   VAL A 151      22.267  -1.166 -97.534  1.00  1.100          C  
ATOM   2294  O   VAL A 151      22.297  -0.823 -96.355  1.00  1.080          O  
ATOM   2295  CB  VAL A 151      24.187  -2.202 -98.722  1.00  1.520          C  
ATOM   2296  CG1 VAL A 151      25.027  -1.215 -97.992  1.00  1.520          C  
ATOM   2297  CG2 VAL A 151      24.949  -3.476 -98.884  1.00  1.520          C  
ATOM   2298  H   VAL A 151      22.231  -3.554 -99.718  1.00  1.330          H  
ATOM   2299  HA  VAL A 151      23.141  -3.051 -97.059  1.00  1.300          H  
ATOM   2300  HB  VAL A 151      23.941  -1.784 -99.701  1.00  1.830          H  
ATOM   2301 1HG1 VAL A 151      25.896  -1.048 -98.569  1.00  1.830          H  
ATOM   2302 2HG1 VAL A 151      24.508  -0.270 -97.860  1.00  1.830          H  
ATOM   2303 3HG1 VAL A 151      25.288  -1.607 -97.029  1.00  1.830          H  
ATOM   2304 1HG2 VAL A 151      25.858  -3.280 -99.436  1.00  1.830          H  
ATOM   2305 2HG2 VAL A 151      25.194  -3.883 -97.912  1.00  1.830          H  
ATOM   2306 3HG2 VAL A 151      24.341  -4.185 -99.428  1.00  1.830          H  
ATOM   2307  N   LYS A 152      21.645  -0.431 -98.458  1.00  1.160          N  
ATOM   2308  CA  LYS A 152      21.040   0.829 -98.046  1.00  1.200          C  
ATOM   2309  C   LYS A 152      19.928   0.636 -97.015  1.00  1.210          C  
ATOM   2310  O   LYS A 152      19.715   1.487 -96.158  1.00  1.220          O  
ATOM   2311  CB  LYS A 152      20.555   1.689 -99.213  1.00  1.660          C  
ATOM   2312  CG  LYS A 152      21.692   2.319-100.016  1.00  1.660          C  
ATOM   2313  CD  LYS A 152      21.182   3.310-101.052  1.00  1.660          C  
ATOM   2314  CE  LYS A 152      22.346   3.991-101.792  1.00  1.660          C  
ATOM   2315  NZ  LYS A 152      21.867   5.044-102.760  1.00  1.660          N  
ATOM   2316  H   LYS A 152      21.622  -0.745 -99.431  1.00  1.390          H  
ATOM   2317  HA  LYS A 152      21.820   1.407 -97.561  1.00  1.440          H  
ATOM   2318 1HB  LYS A 152      19.965   1.067 -99.893  1.00  2.000          H  
ATOM   2319 2HB  LYS A 152      19.909   2.482 -98.842  1.00  2.000          H  
ATOM   2320 1HG  LYS A 152      22.397   2.806 -99.345  1.00  2.000          H  
ATOM   2321 2HG  LYS A 152      22.205   1.516-100.535  1.00  2.000          H  
ATOM   2322 1HD  LYS A 152      20.545   2.794-101.768  1.00  2.000          H  
ATOM   2323 2HD  LYS A 152      20.590   4.076-100.553  1.00  2.000          H  
ATOM   2324 1HE  LYS A 152      23.006   4.458-101.063  1.00  2.000          H  
ATOM   2325 2HE  LYS A 152      22.912   3.237-102.336  1.00  2.000          H  
ATOM   2326 1HZ  LYS A 152      22.665   5.465-103.215  1.00  2.000          H  
ATOM   2327 2HZ  LYS A 152      21.252   4.658-103.465  1.00  2.000          H  
ATOM   2328 3HZ  LYS A 152      21.363   5.755-102.248  1.00  2.000          H  
ATOM   2329  N   SER A 153      19.249  -0.500 -97.031  1.00  1.210          N  
ATOM   2330  CA  SER A 153      18.177  -0.745 -96.083  1.00  1.240          C  
ATOM   2331  C   SER A 153      18.721  -1.079 -94.686  1.00  1.210          C  
ATOM   2332  O   SER A 153      17.959  -1.146 -93.718  1.00  1.230          O  
ATOM   2333  CB  SER A 153      17.279  -1.840 -96.613  1.00  1.720          C  
ATOM   2334  OG  SER A 153      16.656  -1.421 -97.796  1.00  1.720          O  
ATOM   2335  H   SER A 153      19.407  -1.189 -97.770  1.00  1.450          H  
ATOM   2336  HA  SER A 153      17.580   0.163 -96.005  1.00  1.490          H  
ATOM   2337 1HB  SER A 153      17.869  -2.728 -96.810  1.00  2.070          H  
ATOM   2338 2HB  SER A 153      16.528  -2.094 -95.875  1.00  2.070          H  
ATOM   2339  HG  SER A 153      17.319  -1.600 -98.500  1.00  2.070          H  
ATOM   2340  N   LEU A 154      20.047  -1.278 -94.579  1.00  1.160          N  
ATOM   2341  CA  LEU A 154      20.723  -1.549 -93.321  1.00  1.150          C  
ATOM   2342  C   LEU A 154      21.330  -0.237 -92.770  1.00  1.170          C  
ATOM   2343  O   LEU A 154      22.057  -0.248 -91.772  1.00  1.200          O  
ATOM   2344  CB  LEU A 154      21.734  -2.694 -93.501  1.00  1.610          C  
ATOM   2345  CG  LEU A 154      21.079  -4.097 -93.928  1.00  1.610          C  
ATOM   2346  CD1 LEU A 154      22.154  -5.118 -94.220  1.00  1.610          C  
ATOM   2347  CD2 LEU A 154      20.149  -4.635 -92.823  1.00  1.610          C  
ATOM   2348  H   LEU A 154      20.647  -1.175 -95.399  1.00  1.390          H  
ATOM   2349  HA  LEU A 154      19.983  -1.863 -92.594  1.00  1.380          H  
ATOM   2350 1HB  LEU A 154      22.436  -2.404 -94.284  1.00  1.940          H  
ATOM   2351 2HB  LEU A 154      22.286  -2.834 -92.573  1.00  1.940          H  
ATOM   2352  HG  LEU A 154      20.511  -3.953 -94.815  1.00  1.940          H  
ATOM   2353 1HD1 LEU A 154      21.687  -6.049 -94.528  1.00  1.940          H  
ATOM   2354 2HD1 LEU A 154      22.794  -4.756 -95.022  1.00  1.940          H  
ATOM   2355 3HD1 LEU A 154      22.740  -5.285 -93.336  1.00  1.940          H  
ATOM   2356 1HD2 LEU A 154      19.720  -5.579 -93.142  1.00  1.940          H  
ATOM   2357 2HD2 LEU A 154      20.709  -4.790 -91.929  1.00  1.940          H  
ATOM   2358 3HD2 LEU A 154      19.343  -3.940 -92.628  1.00  1.940          H  
ATOM   2359  N   LEU A 155      21.069   0.883 -93.479  1.00  1.190          N  
ATOM   2360  CA  LEU A 155      21.375   2.249 -93.060  1.00  1.240          C  
ATOM   2361  C   LEU A 155      20.182   2.604 -92.247  1.00  1.290          C  
ATOM   2362  O   LEU A 155      19.661   1.601 -91.766  1.00  1.370          O  
ATOM   2363  CB  LEU A 155      21.519   3.271 -94.201  1.00  1.720          C  
ATOM   2364  CG  LEU A 155      22.678   3.125 -95.151  1.00  1.720          C  
ATOM   2365  CD1 LEU A 155      22.472   4.025 -96.365  1.00  1.720          C  
ATOM   2366  CD2 LEU A 155      23.932   3.616 -94.432  1.00  1.720          C  
ATOM   2367  H   LEU A 155      20.533   0.807 -94.345  1.00  1.430          H  
ATOM   2368  HA  LEU A 155      22.254   2.261 -92.422  1.00  1.490          H  
ATOM   2369 1HB  LEU A 155      20.607   3.264 -94.782  1.00  2.060          H  
ATOM   2370 2HB  LEU A 155      21.608   4.257 -93.746  1.00  2.060          H  
ATOM   2371  HG  LEU A 155      22.784   2.083 -95.465  1.00  2.060          H  
ATOM   2372 1HD1 LEU A 155      23.330   3.929 -97.032  1.00  2.060          H  
ATOM   2373 2HD1 LEU A 155      21.566   3.725 -96.891  1.00  2.060          H  
ATOM   2374 3HD1 LEU A 155      22.375   5.059 -96.041  1.00  2.060          H  
ATOM   2375 1HD2 LEU A 155      24.785   3.543 -95.100  1.00  2.060          H  
ATOM   2376 2HD2 LEU A 155      23.802   4.658 -94.139  1.00  2.060          H  
ATOM   2377 3HD2 LEU A 155      24.124   3.036 -93.546  1.00  2.060          H  
ATOM   2378  N   ALA A 156      20.373   3.581 -91.394  1.00  1.270          N  
ATOM   2379  CA  ALA A 156      19.285   4.531 -91.048  1.00  1.330          C  
ATOM   2380  C   ALA A 156      17.955   3.898 -90.570  1.00  1.370          C  
ATOM   2381  O   ALA A 156      16.955   4.595 -90.442  1.00  1.460          O  
ATOM   2382  CB  ALA A 156      18.990   5.403 -92.252  1.00  1.840          C  
ATOM   2383  H   ALA A 156      20.863   3.262 -90.578  1.00  1.520          H  
ATOM   2384  HA  ALA A 156      19.652   5.166 -90.245  1.00  1.600          H  
ATOM   2385 1HB  ALA A 156      18.234   6.145 -91.984  1.00  2.210          H  
ATOM   2386 2HB  ALA A 156      19.902   5.910 -92.565  1.00  2.210          H  
ATOM   2387 3HB  ALA A 156      18.615   4.787 -93.070  1.00  2.210          H  
ATOM   2388  N   ALA A 157      17.966   2.609 -90.269  1.00  1.330          N  
ATOM   2389  CA  ALA A 157      16.901   1.806 -89.755  1.00  1.400          C  
ATOM   2390  C   ALA A 157      17.387   1.414 -88.410  1.00  1.380          C  
ATOM   2391  O   ALA A 157      16.677   1.365 -87.419  1.00  1.580          O  
ATOM   2392  CB  ALA A 157      16.690   0.593 -90.658  1.00  1.930          C  
ATOM   2393  H   ALA A 157      18.815   2.102 -90.412  1.00  1.600          H  
ATOM   2394  HA  ALA A 157      15.990   2.394 -89.656  1.00  1.680          H  
ATOM   2395 1HB  ALA A 157      15.961  -0.054 -90.252  1.00  2.320          H  
ATOM   2396 2HB  ALA A 157      16.377   0.923 -91.652  1.00  2.320          H  
ATOM   2397 3HB  ALA A 157      17.626   0.042 -90.747  1.00  2.320          H  
ATOM   2398  N   VAL A 158      18.664   1.112 -88.423  1.00  1.220          N  
ATOM   2399  CA  VAL A 158      19.377   0.679 -87.223  1.00  1.240          C  
ATOM   2400  C   VAL A 158      20.687   1.440 -87.035  1.00  1.280          C  
ATOM   2401  O   VAL A 158      21.648   0.904 -86.485  1.00  1.290          O  
ATOM   2402  CB  VAL A 158      19.587  -0.852 -87.223  1.00  1.730          C  
ATOM   2403  CG1 VAL A 158      18.224  -1.559 -87.104  1.00  1.730          C  
ATOM   2404  CG2 VAL A 158      20.291  -1.297 -88.513  1.00  1.730          C  
ATOM   2405  H   VAL A 158      19.128   1.201 -89.339  1.00  1.460          H  
ATOM   2406  HA  VAL A 158      18.748   0.909 -86.358  1.00  1.490          H  
ATOM   2407  HB  VAL A 158      20.187  -1.126 -86.353  1.00  2.070          H  
ATOM   2408 1HG1 VAL A 158      18.377  -2.636 -87.075  1.00  2.070          H  
ATOM   2409 2HG1 VAL A 158      17.733  -1.236 -86.185  1.00  2.070          H  
ATOM   2410 3HG1 VAL A 158      17.593  -1.311 -87.950  1.00  2.070          H  
ATOM   2411 1HG2 VAL A 158      20.437  -2.375 -88.490  1.00  2.070          H  
ATOM   2412 2HG2 VAL A 158      19.688  -1.036 -89.384  1.00  2.070          H  
ATOM   2413 3HG2 VAL A 158      21.259  -0.805 -88.594  1.00  2.070          H  
ATOM   2414  N   LEU A 159      20.736   2.654 -87.579  1.00  1.330          N  
ATOM   2415  CA  LEU A 159      21.921   3.508 -87.545  1.00  1.380          C  
ATOM   2416  C   LEU A 159      21.705   4.864 -86.843  1.00  1.490          C  
ATOM   2417  O   LEU A 159      22.654   5.437 -86.305  1.00  2.050          O  
ATOM   2418  CB  LEU A 159      22.366   3.803 -88.980  1.00  1.910          C  
ATOM   2419  CG  LEU A 159      23.680   4.530 -89.248  1.00  1.910          C  
ATOM   2420  CD1 LEU A 159      24.830   3.687 -88.785  1.00  1.910          C  
ATOM   2421  CD2 LEU A 159      23.783   4.826 -90.756  1.00  1.910          C  
ATOM   2422  H   LEU A 159      19.880   3.001 -87.984  1.00  1.600          H  
ATOM   2423  HA  LEU A 159      22.698   2.966 -87.012  1.00  1.660          H  
ATOM   2424 1HB  LEU A 159      22.383   2.865 -89.539  1.00  2.290          H  
ATOM   2425 2HB  LEU A 159      21.635   4.465 -89.366  1.00  2.290          H  
ATOM   2426  HG  LEU A 159      23.703   5.465 -88.688  1.00  2.290          H  
ATOM   2427 1HD1 LEU A 159      25.745   4.212 -88.961  1.00  2.290          H  
ATOM   2428 2HD1 LEU A 159      24.742   3.483 -87.738  1.00  2.290          H  
ATOM   2429 3HD1 LEU A 159      24.837   2.759 -89.334  1.00  2.290          H  
ATOM   2430 1HD2 LEU A 159      24.708   5.352 -90.968  1.00  2.290          H  
ATOM   2431 2HD2 LEU A 159      23.768   3.891 -91.308  1.00  2.290          H  
ATOM   2432 3HD2 LEU A 159      22.942   5.445 -91.068  1.00  2.290          H  
ATOM   2433  N   ASN A 160      20.483   5.426 -86.899  1.00  1.370          N  
ATOM   2434  CA  ASN A 160      19.607   6.582 -86.687  1.00  1.500          C  
ATOM   2435  C   ASN A 160      19.381   6.845 -85.197  1.00  1.590          C  
ATOM   2436  O   ASN A 160      19.889   6.129 -84.335  1.00  1.870          O  
ATOM   2437  CB  ASN A 160      18.267   6.420 -87.424  1.00  2.050          C  
ATOM   2438  CG  ASN A 160      17.297   5.388 -86.827  1.00  2.050          C  
ATOM   2439  OD1 ASN A 160      17.193   5.265 -85.599  1.00  2.050          O  
ATOM   2440  ND2 ASN A 160      16.584   4.692 -87.653  1.00  2.050          N  
ATOM   2441  H   ASN A 160      21.074   6.121 -86.459  1.00  1.640          H  
ATOM   2442  HA  ASN A 160      20.103   7.466 -87.089  1.00  1.800          H  
ATOM   2443 1HB  ASN A 160      17.757   7.382 -87.463  1.00  2.460          H  
ATOM   2444 2HB  ASN A 160      18.463   6.135 -88.450  1.00  2.460          H  
ATOM   2445 1HD2 ASN A 160      15.920   4.025 -87.306  1.00  2.460          H  
ATOM   2446 2HD2 ASN A 160      16.683   4.824 -88.655  1.00  2.460          H  
ATOM   2447  N   ASP A 161      18.596   7.876 -84.901  1.00  1.760          N  
ATOM   2448  CA  ASP A 161      18.370   8.328 -83.531  1.00  2.030          C  
ATOM   2449  C   ASP A 161      17.101   7.813 -82.851  1.00  1.950          C  
ATOM   2450  O   ASP A 161      16.739   8.297 -81.780  1.00  2.350          O  
ATOM   2451  CB  ASP A 161      18.326   9.853 -83.543  1.00  2.730          C  
ATOM   2452  CG  ASP A 161      19.651  10.496 -83.895  1.00  2.730          C  
ATOM   2453  OD1 ASP A 161      20.672  10.015 -83.467  1.00  2.730          O  
ATOM   2454  OD2 ASP A 161      19.628  11.465 -84.611  1.00  2.730          O  
ATOM   2455  H   ASP A 161      18.184   8.414 -85.651  1.00  2.110          H  
ATOM   2456  HA  ASP A 161      19.223   8.006 -82.933  1.00  2.440          H  
ATOM   2457 1HB  ASP A 161      17.579  10.180 -84.264  1.00  3.280          H  
ATOM   2458 2HB  ASP A 161      18.020  10.208 -82.599  1.00  3.280          H  
ATOM   2459  N   LYS A 162      16.403   6.879 -83.484  1.00  1.670          N  
ATOM   2460  CA  LYS A 162      15.142   6.368 -82.945  1.00  1.660          C  
ATOM   2461  C   LYS A 162      15.101   4.868 -82.659  1.00  1.560          C  
ATOM   2462  O   LYS A 162      14.489   4.435 -81.684  1.00  1.870          O  
ATOM   2463  CB  LYS A 162      14.010   6.696 -83.926  1.00  2.330          C  
ATOM   2464  CG  LYS A 162      13.732   8.190 -84.176  1.00  2.330          C  
ATOM   2465  CD  LYS A 162      13.227   8.903 -82.907  1.00  2.330          C  
ATOM   2466  CE  LYS A 162      12.823  10.339 -83.184  1.00  2.330          C  
ATOM   2467  NZ  LYS A 162      12.396  11.046 -81.938  1.00  2.330          N  
ATOM   2468  H   LYS A 162      16.776   6.491 -84.343  1.00  2.000          H  
ATOM   2469  HA  LYS A 162      14.950   6.864 -81.992  1.00  1.990          H  
ATOM   2470 1HB  LYS A 162      14.251   6.258 -84.896  1.00  2.790          H  
ATOM   2471 2HB  LYS A 162      13.107   6.227 -83.599  1.00  2.790          H  
ATOM   2472 1HG  LYS A 162      14.647   8.674 -84.513  1.00  2.790          H  
ATOM   2473 2HG  LYS A 162      12.982   8.284 -84.961  1.00  2.790          H  
ATOM   2474 1HD  LYS A 162      12.378   8.366 -82.489  1.00  2.790          H  
ATOM   2475 2HD  LYS A 162      14.016   8.926 -82.154  1.00  2.790          H  
ATOM   2476 1HE  LYS A 162      13.672  10.866 -83.616  1.00  2.790          H  
ATOM   2477 2HE  LYS A 162      11.998  10.349 -83.896  1.00  2.790          H  
ATOM   2478 1HZ  LYS A 162      12.144  11.996 -82.159  1.00  2.790          H  
ATOM   2479 2HZ  LYS A 162      11.598  10.582 -81.513  1.00  2.790          H  
ATOM   2480 3HZ  LYS A 162      13.166  11.042 -81.286  1.00  2.790          H  
ATOM   2481  N   ILE A 163      15.697   4.060 -83.525  1.00  1.520          N  
ATOM   2482  CA  ILE A 163      15.578   2.618 -83.387  1.00  1.650          C  
ATOM   2483  C   ILE A 163      16.908   1.956 -83.065  1.00  1.520          C  
ATOM   2484  O   ILE A 163      17.882   2.118 -83.792  1.00  1.960          O  
ATOM   2485  CB  ILE A 163      15.016   2.030 -84.688  1.00  2.260          C  
ATOM   2486  CG1 ILE A 163      13.631   2.733 -85.083  1.00  2.260          C  
ATOM   2487  CG2 ILE A 163      14.904   0.505 -84.599  1.00  2.260          C  
ATOM   2488  CD1 ILE A 163      12.477   2.598 -84.093  1.00  2.260          C  
ATOM   2489  H   ILE A 163      16.225   4.442 -84.303  1.00  1.820          H  
ATOM   2490  HA  ILE A 163      14.898   2.394 -82.569  1.00  1.980          H  
ATOM   2491  HB  ILE A 163      15.702   2.279 -85.478  1.00  2.710          H  
ATOM   2492 1HG1 ILE A 163      13.819   3.790 -85.228  1.00  2.710          H  
ATOM   2493 2HG1 ILE A 163      13.299   2.321 -86.028  1.00  2.710          H  
ATOM   2494 1HG2 ILE A 163      14.552   0.142 -85.545  1.00  2.710          H  
ATOM   2495 2HG2 ILE A 163      15.878   0.060 -84.395  1.00  2.710          H  
ATOM   2496 3HG2 ILE A 163      14.209   0.226 -83.813  1.00  2.710          H  
ATOM   2497 1HD1 ILE A 163      11.603   3.118 -84.476  1.00  2.710          H  
ATOM   2498 2HD1 ILE A 163      12.233   1.572 -83.958  1.00  2.710          H  
ATOM   2499 3HD1 ILE A 163      12.751   3.035 -83.143  1.00  2.710          H  
ATOM   2500  N   ILE A 164      16.946   1.214 -81.967  1.00  1.450          N  
ATOM   2501  CA  ILE A 164      18.157   0.522 -81.550  1.00  1.380          C  
ATOM   2502  C   ILE A 164      17.931  -0.955 -81.268  1.00  1.390          C  
ATOM   2503  O   ILE A 164      16.985  -1.331 -80.573  1.00  1.690          O  
ATOM   2504  CB  ILE A 164      18.812   1.221 -80.330  1.00  1.960          C  
ATOM   2505  CG1 ILE A 164      19.221   2.683 -80.738  1.00  1.960          C  
ATOM   2506  CG2 ILE A 164      20.031   0.401 -79.804  1.00  1.960          C  
ATOM   2507  CD1 ILE A 164      19.685   3.563 -79.612  1.00  1.960          C  
ATOM   2508  H   ILE A 164      16.106   1.135 -81.409  1.00  1.740          H  
ATOM   2509  HA  ILE A 164      18.874   0.578 -82.368  1.00  1.660          H  
ATOM   2510  HB  ILE A 164      18.078   1.303 -79.523  1.00  2.350          H  
ATOM   2511 1HG1 ILE A 164      20.005   2.621 -81.483  1.00  2.350          H  
ATOM   2512 2HG1 ILE A 164      18.370   3.184 -81.176  1.00  2.350          H  
ATOM   2513 1HG2 ILE A 164      20.460   0.892 -78.938  1.00  2.350          H  
ATOM   2514 2HG2 ILE A 164      19.710  -0.594 -79.500  1.00  2.350          H  
ATOM   2515 3HG2 ILE A 164      20.787   0.310 -80.581  1.00  2.350          H  
ATOM   2516 1HD1 ILE A 164      19.931   4.548 -80.004  1.00  2.350          H  
ATOM   2517 2HD1 ILE A 164      18.881   3.660 -78.875  1.00  2.350          H  
ATOM   2518 3HD1 ILE A 164      20.552   3.144 -79.130  1.00  2.350          H  
ATOM   2519  N   VAL A 165      18.799  -1.785 -81.838  1.00  1.430          N  
ATOM   2520  CA  VAL A 165      18.785  -3.221 -81.609  1.00  1.290          C  
ATOM   2521  C   VAL A 165      20.157  -3.677 -81.190  1.00  1.260          C  
ATOM   2522  O   VAL A 165      21.136  -2.972 -81.432  1.00  1.480          O  
ATOM   2523  CB  VAL A 165      18.312  -4.012 -82.835  1.00  1.860          C  
ATOM   2524  CG1 VAL A 165      16.920  -3.649 -83.152  1.00  1.860          C  
ATOM   2525  CG2 VAL A 165      19.215  -3.716 -84.050  1.00  1.860          C  
ATOM   2526  H   VAL A 165      19.532  -1.383 -82.408  1.00  1.720          H  
ATOM   2527  HA  VAL A 165      18.098  -3.435 -80.790  1.00  1.550          H  
ATOM   2528  HB  VAL A 165      18.339  -5.076 -82.600  1.00  2.230          H  
ATOM   2529 1HG1 VAL A 165      16.633  -4.250 -83.977  1.00  2.230          H  
ATOM   2530 2HG1 VAL A 165      16.280  -3.865 -82.297  1.00  2.230          H  
ATOM   2531 3HG1 VAL A 165      16.844  -2.593 -83.403  1.00  2.230          H  
ATOM   2532 1HG2 VAL A 165      18.872  -4.289 -84.913  1.00  2.230          H  
ATOM   2533 2HG2 VAL A 165      19.174  -2.655 -84.285  1.00  2.230          H  
ATOM   2534 3HG2 VAL A 165      20.230  -3.989 -83.826  1.00  2.230          H  
ATOM   2535  N   HIS A 166      20.228  -4.878 -80.619  1.00  1.230          N  
ATOM   2536  CA  HIS A 166      21.495  -5.416 -80.151  1.00  1.230          C  
ATOM   2537  C   HIS A 166      21.681  -6.884 -80.477  1.00  1.130          C  
ATOM   2538  O   HIS A 166      20.740  -7.565 -80.921  1.00  1.290          O  
ATOM   2539  CB  HIS A 166      21.565  -5.279 -78.636  1.00  1.720          C  
ATOM   2540  CG  HIS A 166      21.464  -3.911 -78.168  1.00  1.720          C  
ATOM   2541  ND1 HIS A 166      22.504  -3.042 -78.255  1.00  1.720          N  
ATOM   2542  CD2 HIS A 166      20.450  -3.240 -77.588  1.00  1.720          C  
ATOM   2543  CE1 HIS A 166      22.145  -1.890 -77.753  1.00  1.720          C  
ATOM   2544  NE2 HIS A 166      20.895  -1.988 -77.335  1.00  1.720          N  
ATOM   2545  H   HIS A 166      19.382  -5.411 -80.475  1.00  1.480          H  
ATOM   2546  HA  HIS A 166      22.322  -4.863 -80.598  1.00  1.480          H  
ATOM   2547 1HB  HIS A 166      20.781  -5.870 -78.170  1.00  2.070          H  
ATOM   2548 2HB  HIS A 166      22.522  -5.661 -78.293  1.00  2.070          H  
ATOM   2549  HD1 HIS A 166      23.307  -3.194 -78.887  1.00  2.070          H  
ATOM   2550  HD2 HIS A 166      19.434  -3.523 -77.316  1.00  2.070          H  
ATOM   2551  HE1 HIS A 166      22.839  -1.080 -77.749  1.00  2.070          H  
ATOM   2552  N   GLY A 167      22.882  -7.387 -80.173  1.00  1.150          N  
ATOM   2553  CA  GLY A 167      23.206  -8.787 -80.329  1.00  1.060          C  
ATOM   2554  C   GLY A 167      23.043  -9.179 -81.771  1.00  1.020          C  
ATOM   2555  O   GLY A 167      23.499  -8.469 -82.666  1.00  0.970          O  
ATOM   2556  H   GLY A 167      23.642  -6.765 -79.845  1.00  1.380          H  
ATOM   2557 1HA  GLY A 167      24.236  -8.958 -80.010  1.00  1.270          H  
ATOM   2558 2HA  GLY A 167      22.560  -9.394 -79.696  1.00  1.270          H  
ATOM   2559  N   ALA A 168      22.315 -10.261 -82.012  1.00  1.080          N  
ATOM   2560  CA  ALA A 168      22.110 -10.731 -83.370  1.00  1.090          C  
ATOM   2561  C   ALA A 168      21.446  -9.691 -84.267  1.00  1.090          C  
ATOM   2562  O   ALA A 168      21.759  -9.623 -85.451  1.00  1.070          O  
ATOM   2563  CB  ALA A 168      21.268 -11.989 -83.365  1.00  1.520          C  
ATOM   2564  H   ALA A 168      21.931 -10.783 -81.236  1.00  1.300          H  
ATOM   2565  HA  ALA A 168      23.085 -10.966 -83.790  1.00  1.310          H  
ATOM   2566 1HB  ALA A 168      21.158 -12.347 -84.379  1.00  1.830          H  
ATOM   2567 2HB  ALA A 168      21.756 -12.753 -82.761  1.00  1.830          H  
ATOM   2568 3HB  ALA A 168      20.288 -11.765 -82.948  1.00  1.830          H  
ATOM   2569  N   GLY A 169      20.538  -8.860 -83.742  1.00  1.130          N  
ATOM   2570  CA  GLY A 169      19.847  -7.915 -84.621  1.00  1.150          C  
ATOM   2571  C   GLY A 169      20.844  -7.013 -85.341  1.00  1.070          C  
ATOM   2572  O   GLY A 169      20.881  -6.938 -86.579  1.00  1.020          O  
ATOM   2573  H   GLY A 169      20.333  -8.851 -82.738  1.00  1.360          H  
ATOM   2574 1HA  GLY A 169      19.248  -8.464 -85.348  1.00  1.380          H  
ATOM   2575 2HA  GLY A 169      19.161  -7.310 -84.028  1.00  1.380          H  
ATOM   2576  N   LEU A 170      21.653  -6.329 -84.546  1.00  1.070          N  
ATOM   2577  CA  LEU A 170      22.651  -5.428 -85.068  1.00  1.000          C  
ATOM   2578  C   LEU A 170      23.741  -6.188 -85.795  1.00  0.910          C  
ATOM   2579  O   LEU A 170      24.198  -5.749 -86.856  1.00  0.860          O  
ATOM   2580  CB  LEU A 170      23.264  -4.580 -83.960  1.00  1.430          C  
ATOM   2581  CG  LEU A 170      24.146  -3.425 -84.447  1.00  1.430          C  
ATOM   2582  CD1 LEU A 170      24.002  -2.295 -83.443  1.00  1.430          C  
ATOM   2583  CD2 LEU A 170      25.653  -3.854 -84.587  1.00  1.430          C  
ATOM   2584  H   LEU A 170      21.558  -6.446 -83.545  1.00  1.280          H  
ATOM   2585  HA  LEU A 170      22.168  -4.762 -85.781  1.00  1.200          H  
ATOM   2586 1HB  LEU A 170      22.475  -4.170 -83.343  1.00  1.710          H  
ATOM   2587 2HB  LEU A 170      23.876  -5.228 -83.326  1.00  1.710          H  
ATOM   2588  HG  LEU A 170      23.777  -3.080 -85.412  1.00  1.710          H  
ATOM   2589 1HD1 LEU A 170      24.570  -1.441 -83.777  1.00  1.710          H  
ATOM   2590 2HD1 LEU A 170      22.947  -2.010 -83.366  1.00  1.710          H  
ATOM   2591 3HD1 LEU A 170      24.358  -2.624 -82.459  1.00  1.710          H  
ATOM   2592 1HD2 LEU A 170      26.216  -3.007 -84.933  1.00  1.710          H  
ATOM   2593 2HD2 LEU A 170      26.033  -4.182 -83.617  1.00  1.710          H  
ATOM   2594 3HD2 LEU A 170      25.793  -4.646 -85.295  1.00  1.710          H  
ATOM   2595  N   LEU A 171      24.217  -7.297 -85.212  1.00  0.930          N  
ATOM   2596  CA  LEU A 171      25.324  -8.005 -85.815  1.00  0.890          C  
ATOM   2597  C   LEU A 171      24.979  -8.481 -87.201  1.00  0.870          C  
ATOM   2598  O   LEU A 171      25.811  -8.376 -88.098  1.00  0.820          O  
ATOM   2599  CB  LEU A 171      25.740  -9.191 -84.953  1.00  1.260          C  
ATOM   2600  CG  LEU A 171      26.435  -8.862 -83.602  1.00  1.260          C  
ATOM   2601  CD1 LEU A 171      26.510 -10.138 -82.794  1.00  1.260          C  
ATOM   2602  CD2 LEU A 171      27.850  -8.280 -83.831  1.00  1.260          C  
ATOM   2603  H   LEU A 171      23.823  -7.653 -84.337  1.00  1.120          H  
ATOM   2604  HA  LEU A 171      26.155  -7.327 -85.877  1.00  1.070          H  
ATOM   2605 1HB  LEU A 171      24.854  -9.768 -84.734  1.00  1.510          H  
ATOM   2606 2HB  LEU A 171      26.411  -9.810 -85.531  1.00  1.510          H  
ATOM   2607  HG  LEU A 171      25.846  -8.136 -83.054  1.00  1.510          H  
ATOM   2608 1HD1 LEU A 171      26.967  -9.921 -81.843  1.00  1.510          H  
ATOM   2609 2HD1 LEU A 171      25.507 -10.523 -82.630  1.00  1.510          H  
ATOM   2610 3HD1 LEU A 171      27.095 -10.876 -83.320  1.00  1.510          H  
ATOM   2611 1HD2 LEU A 171      28.309  -8.069 -82.865  1.00  1.510          H  
ATOM   2612 2HD2 LEU A 171      28.459  -8.999 -84.372  1.00  1.510          H  
ATOM   2613 3HD2 LEU A 171      27.797  -7.358 -84.399  1.00  1.510          H  
ATOM   2614  N   LYS A 172      23.764  -8.980 -87.424  1.00  0.930          N  
ATOM   2615  CA  LYS A 172      23.435  -9.400 -88.769  1.00  0.930          C  
ATOM   2616  C   LYS A 172      23.460  -8.212 -89.714  1.00  0.890          C  
ATOM   2617  O   LYS A 172      23.999  -8.310 -90.816  1.00  0.880          O  
ATOM   2618  CB  LYS A 172      22.077 -10.071 -88.816  1.00  1.300          C  
ATOM   2619  CG  LYS A 172      22.027 -11.442 -88.171  1.00  1.300          C  
ATOM   2620  CD  LYS A 172      20.629 -11.990 -88.261  1.00  1.300          C  
ATOM   2621  CE  LYS A 172      20.470 -13.321 -87.559  1.00  1.300          C  
ATOM   2622  NZ  LYS A 172      19.083 -13.804 -87.691  1.00  1.300          N  
ATOM   2623  H   LYS A 172      23.083  -9.094 -86.666  1.00  1.120          H  
ATOM   2624  HA  LYS A 172      24.187 -10.114 -89.102  1.00  1.120          H  
ATOM   2625 1HB  LYS A 172      21.353  -9.439 -88.289  1.00  1.560          H  
ATOM   2626 2HB  LYS A 172      21.741 -10.158 -89.850  1.00  1.560          H  
ATOM   2627 1HG  LYS A 172      22.710 -12.113 -88.692  1.00  1.560          H  
ATOM   2628 2HG  LYS A 172      22.331 -11.379 -87.130  1.00  1.560          H  
ATOM   2629 1HD  LYS A 172      19.932 -11.278 -87.806  1.00  1.560          H  
ATOM   2630 2HD  LYS A 172      20.346 -12.112 -89.307  1.00  1.560          H  
ATOM   2631 1HE  LYS A 172      21.149 -14.054 -87.986  1.00  1.560          H  
ATOM   2632 2HE  LYS A 172      20.698 -13.195 -86.509  1.00  1.560          H  
ATOM   2633 1HZ  LYS A 172      18.951 -14.677 -87.221  1.00  1.560          H  
ATOM   2634 2HZ  LYS A 172      18.438 -13.102 -87.305  1.00  1.560          H  
ATOM   2635 3HZ  LYS A 172      18.865 -13.918 -88.680  1.00  1.560          H  
ATOM   2636  N   ALA A 173      22.909  -7.066 -89.296  1.00  0.880          N  
ATOM   2637  CA  ALA A 173      22.912  -5.916 -90.190  1.00  0.870          C  
ATOM   2638  C   ALA A 173      24.332  -5.468 -90.575  1.00  0.820          C  
ATOM   2639  O   ALA A 173      24.619  -5.222 -91.751  1.00  0.830          O  
ATOM   2640  CB  ALA A 173      22.193  -4.754 -89.521  1.00  1.220          C  
ATOM   2641  H   ALA A 173      22.428  -7.029 -88.389  1.00  1.060          H  
ATOM   2642  HA  ALA A 173      22.389  -6.203 -91.098  1.00  1.040          H  
ATOM   2643 1HB  ALA A 173      22.168  -3.899 -90.194  1.00  1.470          H  
ATOM   2644 2HB  ALA A 173      21.183  -5.048 -89.267  1.00  1.470          H  
ATOM   2645 3HB  ALA A 173      22.725  -4.482 -88.612  1.00  1.470          H  
ATOM   2646  N   VAL A 174      25.249  -5.422 -89.607  1.00  0.790          N  
ATOM   2647  CA  VAL A 174      26.600  -4.957 -89.929  1.00  0.750          C  
ATOM   2648  C   VAL A 174      27.394  -6.016 -90.704  1.00  0.730          C  
ATOM   2649  O   VAL A 174      28.161  -5.675 -91.616  1.00  0.730          O  
ATOM   2650  CB  VAL A 174      27.335  -4.451 -88.646  1.00  1.070          C  
ATOM   2651  CG1 VAL A 174      27.701  -5.565 -87.724  1.00  1.070          C  
ATOM   2652  CG2 VAL A 174      28.585  -3.693 -89.024  1.00  1.070          C  
ATOM   2653  H   VAL A 174      24.968  -5.650 -88.645  1.00  0.950          H  
ATOM   2654  HA  VAL A 174      26.498  -4.088 -90.578  1.00  0.900          H  
ATOM   2655  HB  VAL A 174      26.650  -3.796 -88.108  1.00  1.280          H  
ATOM   2656 1HG1 VAL A 174      28.164  -5.158 -86.835  1.00  1.280          H  
ATOM   2657 2HG1 VAL A 174      26.804  -6.064 -87.468  1.00  1.280          H  
ATOM   2658 3HG1 VAL A 174      28.388  -6.256 -88.193  1.00  1.280          H  
ATOM   2659 1HG2 VAL A 174      29.070  -3.311 -88.126  1.00  1.280          H  
ATOM   2660 2HG2 VAL A 174      29.270  -4.356 -89.548  1.00  1.280          H  
ATOM   2661 3HG2 VAL A 174      28.322  -2.871 -89.668  1.00  1.280          H  
ATOM   2662  N   ARG A 175      27.217  -7.293 -90.348  1.00  0.750          N  
ATOM   2663  CA  ARG A 175      27.892  -8.386 -91.019  1.00  0.760          C  
ATOM   2664  C   ARG A 175      27.435  -8.521 -92.465  1.00  0.800          C  
ATOM   2665  O   ARG A 175      28.258  -8.794 -93.338  1.00  0.820          O  
ATOM   2666  CB  ARG A 175      27.670  -9.685 -90.268  1.00  1.060          C  
ATOM   2667  CG  ARG A 175      28.415  -9.776 -88.936  1.00  1.060          C  
ATOM   2668  CD  ARG A 175      28.029 -10.978 -88.164  1.00  1.060          C  
ATOM   2669  NE  ARG A 175      28.770 -11.064 -86.913  1.00  1.060          N  
ATOM   2670  CZ  ARG A 175      28.505 -11.917 -85.898  1.00  1.060          C  
ATOM   2671  NH1 ARG A 175      27.497 -12.764 -85.978  1.00  1.060          N  
ATOM   2672  NH2 ARG A 175      29.269 -11.900 -84.816  1.00  1.060          N  
ATOM   2673  H   ARG A 175      26.590  -7.518 -89.573  1.00  0.900          H  
ATOM   2674  HA  ARG A 175      28.960  -8.176 -91.013  1.00  0.910          H  
ATOM   2675 1HB  ARG A 175      26.607  -9.810 -90.073  1.00  1.270          H  
ATOM   2676 2HB  ARG A 175      27.990 -10.521 -90.888  1.00  1.270          H  
ATOM   2677 1HG  ARG A 175      29.484  -9.832 -89.132  1.00  1.270          H  
ATOM   2678 2HG  ARG A 175      28.212  -8.896 -88.332  1.00  1.270          H  
ATOM   2679 1HD  ARG A 175      26.964 -10.917 -87.933  1.00  1.270          H  
ATOM   2680 2HD  ARG A 175      28.231 -11.873 -88.750  1.00  1.270          H  
ATOM   2681  HE  ARG A 175      29.557 -10.440 -86.809  1.00  1.270          H  
ATOM   2682 1HH1 ARG A 175      26.913 -12.783 -86.800  1.00  1.270          H  
ATOM   2683 2HH1 ARG A 175      27.307 -13.400 -85.216  1.00  1.270          H  
ATOM   2684 1HH2 ARG A 175      30.044 -11.253 -84.754  1.00  1.270          H  
ATOM   2685 2HH2 ARG A 175      29.082 -12.533 -84.052  1.00  1.270          H  
ATOM   2686  N   GLN A 176      26.137  -8.325 -92.737  1.00  0.840          N  
ATOM   2687  CA  GLN A 176      25.658  -8.427 -94.104  1.00  0.900          C  
ATOM   2688  C   GLN A 176      26.244  -7.335 -94.977  1.00  0.880          C  
ATOM   2689  O   GLN A 176      26.592  -7.599 -96.130  1.00  0.900          O  
ATOM   2690  CB  GLN A 176      24.146  -8.346 -94.158  1.00  1.240          C  
ATOM   2691  CG  GLN A 176      23.541  -8.547 -95.548  1.00  1.240          C  
ATOM   2692  CD  GLN A 176      23.788  -9.931 -96.092  1.00  1.240          C  
ATOM   2693  OE1 GLN A 176      23.685 -10.912 -95.353  1.00  1.240          O  
ATOM   2694  NE2 GLN A 176      24.102 -10.030 -97.374  1.00  1.240          N  
ATOM   2695  H   GLN A 176      25.464  -8.154 -91.982  1.00  1.010          H  
ATOM   2696  HA  GLN A 176      25.971  -9.391 -94.501  1.00  1.080          H  
ATOM   2697 1HB  GLN A 176      23.731  -9.103 -93.495  1.00  1.480          H  
ATOM   2698 2HB  GLN A 176      23.832  -7.386 -93.769  1.00  1.480          H  
ATOM   2699 1HG  GLN A 176      22.492  -8.392 -95.481  1.00  1.480          H  
ATOM   2700 2HG  GLN A 176      23.968  -7.826 -96.242  1.00  1.480          H  
ATOM   2701 1HE2 GLN A 176      24.267 -10.932 -97.782  1.00  1.480          H  
ATOM   2702 2HE2 GLN A 176      24.171  -9.208 -97.940  1.00  1.480          H  
ATOM   2703  N   VAL A 177      26.382  -6.118 -94.440  1.00  0.850          N  
ATOM   2704  CA  VAL A 177      26.966  -5.045 -95.228  1.00  0.860          C  
ATOM   2705  C   VAL A 177      28.417  -5.396 -95.552  1.00  0.850          C  
ATOM   2706  O   VAL A 177      28.869  -5.216 -96.690  1.00  0.890          O  
ATOM   2707  CB  VAL A 177      26.879  -3.713 -94.498  1.00  1.200          C  
ATOM   2708  CG1 VAL A 177      27.636  -2.691 -95.261  1.00  1.200          C  
ATOM   2709  CG2 VAL A 177      25.419  -3.312 -94.364  1.00  1.200          C  
ATOM   2710  H   VAL A 177      26.019  -5.934 -93.496  1.00  1.020          H  
ATOM   2711  HA  VAL A 177      26.413  -4.962 -96.162  1.00  1.030          H  
ATOM   2712  HB  VAL A 177      27.331  -3.811 -93.505  1.00  1.440          H  
ATOM   2713 1HG1 VAL A 177      27.576  -1.765 -94.750  1.00  1.440          H  
ATOM   2714 2HG1 VAL A 177      28.667  -2.968 -95.369  1.00  1.440          H  
ATOM   2715 3HG1 VAL A 177      27.200  -2.600 -96.234  1.00  1.440          H  
ATOM   2716 1HG2 VAL A 177      25.337  -2.384 -93.835  1.00  1.440          H  
ATOM   2717 2HG2 VAL A 177      24.971  -3.214 -95.343  1.00  1.440          H  
ATOM   2718 3HG2 VAL A 177      24.893  -4.067 -93.816  1.00  1.440          H  
ATOM   2719  N   TYR A 178      29.146  -5.890 -94.544  1.00  0.820          N  
ATOM   2720  CA  TYR A 178      30.513  -6.342 -94.737  1.00  0.830          C  
ATOM   2721  C   TYR A 178      30.588  -7.396 -95.829  1.00  0.870          C  
ATOM   2722  O   TYR A 178      31.436  -7.313 -96.726  1.00  0.920          O  
ATOM   2723  CB  TYR A 178      31.108  -6.837 -93.423  1.00  1.160          C  
ATOM   2724  CG  TYR A 178      32.397  -7.553 -93.574  1.00  1.160          C  
ATOM   2725  CD1 TYR A 178      33.545  -6.888 -93.949  1.00  1.160          C  
ATOM   2726  CD2 TYR A 178      32.435  -8.908 -93.298  1.00  1.160          C  
ATOM   2727  CE1 TYR A 178      34.716  -7.587 -94.065  1.00  1.160          C  
ATOM   2728  CE2 TYR A 178      33.612  -9.593 -93.407  1.00  1.160          C  
ATOM   2729  CZ  TYR A 178      34.744  -8.929 -93.795  1.00  1.160          C  
ATOM   2730  OH  TYR A 178      35.917  -9.590 -93.923  1.00  1.160          O  
ATOM   2731  H   TYR A 178      28.731  -5.955 -93.608  1.00  0.980          H  
ATOM   2732  HA  TYR A 178      31.099  -5.500 -95.081  1.00  1.000          H  
ATOM   2733 1HB  TYR A 178      31.262  -6.003 -92.755  1.00  1.390          H  
ATOM   2734 2HB  TYR A 178      30.407  -7.502 -92.941  1.00  1.390          H  
ATOM   2735  HD1 TYR A 178      33.526  -5.826 -94.163  1.00  1.390          H  
ATOM   2736  HD2 TYR A 178      31.525  -9.432 -92.996  1.00  1.390          H  
ATOM   2737  HE1 TYR A 178      35.623  -7.095 -94.367  1.00  1.390          H  
ATOM   2738  HE2 TYR A 178      33.648 -10.662 -93.195  1.00  1.390          H  
ATOM   2739  HH  TYR A 178      35.823 -10.485 -93.590  1.00  1.390          H  
ATOM   2740  N   ASN A 179      29.723  -8.402 -95.767  1.00  0.880          N  
ATOM   2741  CA  ASN A 179      29.770  -9.418 -96.787  1.00  0.930          C  
ATOM   2742  C   ASN A 179      29.513  -8.829 -98.173  1.00  0.970          C  
ATOM   2743  O   ASN A 179      30.218  -9.181 -99.106  1.00  1.030          O  
ATOM   2744  CB  ASN A 179      28.790 -10.517 -96.459  1.00  1.280          C  
ATOM   2745  CG  ASN A 179      29.281 -11.364 -95.318  1.00  1.280          C  
ATOM   2746  OD1 ASN A 179      30.489 -11.448 -95.060  1.00  1.280          O  
ATOM   2747  ND2 ASN A 179      28.374 -11.993 -94.625  1.00  1.280          N  
ATOM   2748  H   ASN A 179      29.062  -8.469 -94.989  1.00  1.060          H  
ATOM   2749  HA  ASN A 179      30.773  -9.841 -96.799  1.00  1.120          H  
ATOM   2750 1HB  ASN A 179      27.828 -10.076 -96.187  1.00  1.540          H  
ATOM   2751 2HB  ASN A 179      28.632 -11.145 -97.336  1.00  1.540          H  
ATOM   2752 1HD2 ASN A 179      28.647 -12.566 -93.854  1.00  1.540          H  
ATOM   2753 2HD2 ASN A 179      27.407 -11.901 -94.860  1.00  1.540          H  
ATOM   2754  N   ILE A 180      28.579  -7.879 -98.340  1.00  0.960          N  
ATOM   2755  CA  ILE A 180      28.372  -7.322 -99.689  1.00  1.020          C  
ATOM   2756  C   ILE A 180      29.645  -6.627-100.166  1.00  1.040          C  
ATOM   2757  O   ILE A 180      30.055  -6.788-101.326  1.00  1.090          O  
ATOM   2758  CB  ILE A 180      27.159  -6.354 -99.787  1.00  1.400          C  
ATOM   2759  CG1 ILE A 180      25.788  -7.123 -99.507  1.00  1.400          C  
ATOM   2760  CG2 ILE A 180      27.125  -5.643-101.211  1.00  1.400          C  
ATOM   2761  CD1 ILE A 180      25.414  -8.257-100.484  1.00  1.400          C  
ATOM   2762  H   ILE A 180      27.977  -7.616 -97.550  1.00  1.150          H  
ATOM   2763  HA  ILE A 180      28.187  -8.141-100.369  1.00  1.220          H  
ATOM   2764  HB  ILE A 180      27.256  -5.593 -99.008  1.00  1.680          H  
ATOM   2765 1HG1 ILE A 180      25.836  -7.542 -98.509  1.00  1.680          H  
ATOM   2766 2HG1 ILE A 180      24.984  -6.399 -99.535  1.00  1.680          H  
ATOM   2767 1HG2 ILE A 180      26.277  -4.960-101.255  1.00  1.680          H  
ATOM   2768 2HG2 ILE A 180      28.041  -5.077-101.375  1.00  1.680          H  
ATOM   2769 3HG2 ILE A 180      27.029  -6.388-101.998  1.00  1.680          H  
ATOM   2770 1HD1 ILE A 180      24.459  -8.682-100.179  1.00  1.680          H  
ATOM   2771 2HD1 ILE A 180      25.320  -7.864-101.488  1.00  1.680          H  
ATOM   2772 3HD1 ILE A 180      26.167  -9.039-100.469  1.00  1.680          H  
ATOM   2773  N   PHE A 181      30.298  -5.878 -99.269  1.00  1.020          N  
ATOM   2774  CA  PHE A 181      31.539  -5.193 -99.609  1.00  1.080          C  
ATOM   2775  C   PHE A 181      32.564  -6.127-100.243  1.00  1.120          C  
ATOM   2776  O   PHE A 181      33.132  -5.796-101.286  1.00  1.210          O  
ATOM   2777  CB  PHE A 181      32.159  -4.553 -98.349  1.00  1.490          C  
ATOM   2778  CG  PHE A 181      33.546  -4.035 -98.527  1.00  1.490          C  
ATOM   2779  CD1 PHE A 181      33.792  -2.841 -99.142  1.00  1.490          C  
ATOM   2780  CD2 PHE A 181      34.629  -4.784 -98.054  1.00  1.490          C  
ATOM   2781  CE1 PHE A 181      35.087  -2.385 -99.294  1.00  1.490          C  
ATOM   2782  CE2 PHE A 181      35.912  -4.338 -98.207  1.00  1.490          C  
ATOM   2783  CZ  PHE A 181      36.146  -3.135 -98.826  1.00  1.490          C  
ATOM   2784  H   PHE A 181      29.892  -5.765 -98.333  1.00  1.220          H  
ATOM   2785  HA  PHE A 181      31.308  -4.408-100.323  1.00  1.300          H  
ATOM   2786 1HB  PHE A 181      31.539  -3.737 -98.005  1.00  1.790          H  
ATOM   2787 2HB  PHE A 181      32.184  -5.266 -97.559  1.00  1.790          H  
ATOM   2788  HD1 PHE A 181      32.955  -2.256 -99.514  1.00  1.790          H  
ATOM   2789  HD2 PHE A 181      34.445  -5.740 -97.559  1.00  1.790          H  
ATOM   2790  HE1 PHE A 181      35.272  -1.431 -99.788  1.00  1.790          H  
ATOM   2791  HE2 PHE A 181      36.751  -4.933 -97.834  1.00  1.790          H  
ATOM   2792  HZ  PHE A 181      37.165  -2.772 -98.946  1.00  1.790          H  
ATOM   2793  N   LEU A 182      32.859  -7.265 -99.611  1.00  1.100          N  
ATOM   2794  CA  LEU A 182      33.843  -8.162-100.229  1.00  1.160          C  
ATOM   2795  C   LEU A 182      33.280  -9.089-101.338  1.00  1.190          C  
ATOM   2796  O   LEU A 182      34.002  -9.437-102.281  1.00  1.280          O  
ATOM   2797  CB  LEU A 182      34.555  -8.973 -99.125  1.00  1.600          C  
ATOM   2798  CG  LEU A 182      33.745 -10.072 -98.378  1.00  1.600          C  
ATOM   2799  CD1 LEU A 182      33.927 -11.456 -99.060  1.00  1.600          C  
ATOM   2800  CD2 LEU A 182      34.185 -10.092 -96.932  1.00  1.600          C  
ATOM   2801  H   LEU A 182      32.392  -7.470 -98.716  1.00  1.320          H  
ATOM   2802  HA  LEU A 182      34.600  -7.537-100.688  1.00  1.390          H  
ATOM   2803 1HB  LEU A 182      35.423  -9.456 -99.568  1.00  1.920          H  
ATOM   2804 2HB  LEU A 182      34.913  -8.269 -98.374  1.00  1.920          H  
ATOM   2805  HG  LEU A 182      32.687  -9.826 -98.415  1.00  1.920          H  
ATOM   2806 1HD1 LEU A 182      33.344 -12.199 -98.518  1.00  1.920          H  
ATOM   2807 2HD1 LEU A 182      33.597 -11.444-100.079  1.00  1.920          H  
ATOM   2808 3HD1 LEU A 182      34.976 -11.737 -99.034  1.00  1.920          H  
ATOM   2809 1HD2 LEU A 182      33.606 -10.836 -96.382  1.00  1.920          H  
ATOM   2810 2HD2 LEU A 182      35.247 -10.331 -96.862  1.00  1.920          H  
ATOM   2811 3HD2 LEU A 182      34.003  -9.109 -96.508  1.00  1.920          H  
ATOM   2812  N   LEU A 183      32.003  -9.484-101.213  1.00  1.150          N  
ATOM   2813  CA  LEU A 183      31.299 -10.436-102.083  1.00  1.240          C  
ATOM   2814  C   LEU A 183      31.039  -9.997-103.502  1.00  1.400          C  
ATOM   2815  O   LEU A 183      31.263 -10.764-104.442  1.00  1.910          O  
ATOM   2816  CB  LEU A 183      29.945 -10.788-101.425  1.00  1.700          C  
ATOM   2817  CG  LEU A 183      28.971 -11.828-102.057  1.00  1.700          C  
ATOM   2818  CD1 LEU A 183      28.187 -12.479-100.908  1.00  1.700          C  
ATOM   2819  CD2 LEU A 183      27.942 -11.128-103.012  1.00  1.700          C  
ATOM   2820  H   LEU A 183      31.472  -9.137-100.418  1.00  1.380          H  
ATOM   2821  HA  LEU A 183      31.893 -11.340-102.117  1.00  1.490          H  
ATOM   2822 1HB  LEU A 183      30.168 -11.161-100.432  1.00  2.040          H  
ATOM   2823 2HB  LEU A 183      29.385  -9.869-101.326  1.00  2.040          H  
ATOM   2824  HG  LEU A 183      29.531 -12.593-102.597  1.00  2.040          H  
ATOM   2825 1HD1 LEU A 183      27.492 -13.215-101.311  1.00  2.040          H  
ATOM   2826 2HD1 LEU A 183      28.880 -12.974-100.226  1.00  2.040          H  
ATOM   2827 3HD1 LEU A 183      27.631 -11.711-100.367  1.00  2.040          H  
ATOM   2828 1HD2 LEU A 183      27.254 -11.878-103.403  1.00  2.040          H  
ATOM   2829 2HD2 LEU A 183      27.379 -10.376-102.457  1.00  2.040          H  
ATOM   2830 3HD2 LEU A 183      28.434 -10.657-103.837  1.00  2.040          H  
ATOM   2831  N   SER A 184      30.469  -8.814-103.669  1.00  1.510          N  
ATOM   2832  CA  SER A 184      30.057  -8.412-104.998  1.00  1.780          C  
ATOM   2833  C   SER A 184      31.198  -8.067-105.935  1.00  1.640          C  
ATOM   2834  O   SER A 184      32.193  -7.452-105.544  1.00  1.840          O  
ATOM   2835  CB  SER A 184      29.068  -7.298-104.947  1.00  2.380          C  
ATOM   2836  OG  SER A 184      28.686  -6.967-106.255  1.00  2.380          O  
ATOM   2837  H   SER A 184      30.317  -8.202-102.861  1.00  1.810          H  
ATOM   2838  HA  SER A 184      29.535  -9.259-105.440  1.00  2.140          H  
ATOM   2839 1HB  SER A 184      28.206  -7.612-104.369  1.00  2.860          H  
ATOM   2840 2HB  SER A 184      29.500  -6.427-104.449  1.00  2.860          H  
ATOM   2841  HG  SER A 184      27.749  -6.663-106.178  1.00  2.860          H  
ATOM   2842  N   ARG A 185      31.026  -8.450-107.203  1.00  1.760          N  
ATOM   2843  CA  ARG A 185      31.986  -8.158-108.271  1.00  1.950          C  
ATOM   2844  C   ARG A 185      31.780  -6.760-108.857  1.00  1.820          C  
ATOM   2845  O   ARG A 185      32.563  -6.300-109.691  1.00  2.080          O  
ATOM   2846  CB  ARG A 185      31.870  -9.186-109.390  1.00  2.650          C  
ATOM   2847  CG  ARG A 185      32.252 -10.614-108.997  1.00  2.650          C  
ATOM   2848  CD  ARG A 185      32.031 -11.595-110.112  1.00  2.650          C  
ATOM   2849  NE  ARG A 185      30.605 -11.788-110.427  1.00  2.650          N  
ATOM   2850  CZ  ARG A 185      30.125 -12.470-111.496  1.00  2.650          C  
ATOM   2851  NH1 ARG A 185      30.950 -13.023-112.364  1.00  2.650          N  
ATOM   2852  NH2 ARG A 185      28.815 -12.582-111.668  1.00  2.650          N  
ATOM   2853  H   ARG A 185      30.181  -8.959-107.420  1.00  2.110          H  
ATOM   2854  HA  ARG A 185      32.991  -8.214-107.852  1.00  2.340          H  
ATOM   2855 1HB  ARG A 185      30.848  -9.199-109.762  1.00  3.180          H  
ATOM   2856 2HB  ARG A 185      32.513  -8.892-110.219  1.00  3.180          H  
ATOM   2857 1HG  ARG A 185      33.305 -10.640-108.720  1.00  3.180          H  
ATOM   2858 2HG  ARG A 185      31.650 -10.927-108.142  1.00  3.180          H  
ATOM   2859 1HD  ARG A 185      32.534 -11.227-111.005  1.00  3.180          H  
ATOM   2860 2HD  ARG A 185      32.452 -12.559-109.827  1.00  3.180          H  
ATOM   2861  HE  ARG A 185      29.929 -11.394-109.791  1.00  3.180          H  
ATOM   2862 1HH1 ARG A 185      31.947 -12.944-112.240  1.00  3.180          H  
ATOM   2863 2HH1 ARG A 185      30.583 -13.530-113.157  1.00  3.180          H  
ATOM   2864 1HH2 ARG A 185      28.179 -12.161-111.005  1.00  3.180          H  
ATOM   2865 2HH2 ARG A 185      28.448 -13.089-112.460  1.00  3.180          H  
ATOM   2866  N   SER A 186      30.691  -6.127-108.447  1.00  1.730          N  
ATOM   2867  CA  SER A 186      30.278  -4.808-108.890  1.00  1.660          C  
ATOM   2868  C   SER A 186      30.800  -3.699-108.010  1.00  1.620          C  
ATOM   2869  O   SER A 186      30.531  -3.664-106.814  1.00  1.700          O  
ATOM   2870  CB  SER A 186      28.792  -4.723-108.870  1.00  2.350          C  
ATOM   2871  OG  SER A 186      28.382  -3.401-109.012  1.00  2.350          O  
ATOM   2872  H   SER A 186      30.108  -6.586-107.748  1.00  2.080          H  
ATOM   2873  HA  SER A 186      30.646  -4.653-109.905  1.00  1.990          H  
ATOM   2874 1HB  SER A 186      28.361  -5.335-109.657  1.00  2.820          H  
ATOM   2875 2HB  SER A 186      28.445  -5.113-107.931  1.00  2.820          H  
ATOM   2876  HG  SER A 186      27.583  -3.359-108.438  1.00  2.820          H  
ATOM   2877  N   THR A 187      31.455  -2.716-108.602  1.00  1.660          N  
ATOM   2878  CA  THR A 187      32.007  -1.615-107.824  1.00  1.640          C  
ATOM   2879  C   THR A 187      30.921  -0.660-107.346  1.00  1.610          C  
ATOM   2880  O   THR A 187      31.157   0.176-106.467  1.00  1.510          O  
ATOM   2881  CB  THR A 187      33.066  -0.863-108.642  1.00  2.300          C  
ATOM   2882  OG1 THR A 187      32.471  -0.355-109.847  1.00  2.300          O  
ATOM   2883  CG2 THR A 187      34.193  -1.819-108.993  1.00  2.300          C  
ATOM   2884  H   THR A 187      31.628  -2.750-109.598  1.00  1.990          H  
ATOM   2885  HA  THR A 187      32.496  -2.028-106.947  1.00  1.970          H  
ATOM   2886  HB  THR A 187      33.463  -0.032-108.059  1.00  2.760          H  
ATOM   2887  HG1 THR A 187      31.915   0.404-109.637  1.00  2.760          H  
ATOM   2888 1HG2 THR A 187      34.948  -1.290-109.573  1.00  2.760          H  
ATOM   2889 2HG2 THR A 187      34.639  -2.200-108.073  1.00  2.760          H  
ATOM   2890 3HG2 THR A 187      33.808  -2.651-109.576  1.00  2.760          H  
ATOM   2891  N   ALA A 188      29.708  -0.832-107.886  1.00  1.720          N  
ATOM   2892  CA  ALA A 188      28.544  -0.019-107.562  1.00  1.720          C  
ATOM   2893  C   ALA A 188      27.918  -0.476-106.259  1.00  1.600          C  
ATOM   2894  O   ALA A 188      26.982   0.144-105.760  1.00  1.560          O  
ATOM   2895  CB  ALA A 188      27.503  -0.108-108.667  1.00  2.410          C  
ATOM   2896  H   ALA A 188      29.589  -1.588-108.559  1.00  2.060          H  
ATOM   2897  HA  ALA A 188      28.869   1.015-107.447  1.00  2.060          H  
ATOM   2898 1HB  ALA A 188      26.648   0.518-108.411  1.00  2.890          H  
ATOM   2899 2HB  ALA A 188      27.936   0.233-109.604  1.00  2.890          H  
ATOM   2900 3HB  ALA A 188      27.175  -1.137-108.771  1.00  2.890          H  
ATOM   2901  N   ASN A 189      28.428  -1.577-105.718  1.00  1.590          N  
ATOM   2902  CA  ASN A 189      27.916  -2.169-104.513  1.00  1.520          C  
ATOM   2903  C   ASN A 189      28.869  -1.985-103.346  1.00  1.380          C  
ATOM   2904  O   ASN A 189      28.402  -1.251-102.469  1.00  1.300          O  
ATOM   2905  CB  ASN A 189      27.573  -3.589-104.821  1.00  2.160          C  
ATOM   2906  CG  ASN A 189      26.456  -3.571-105.798  1.00  2.160          C  
ATOM   2907  OD1 ASN A 189      26.569  -3.840-107.001  1.00  2.160          O  
ATOM   2908  ND2 ASN A 189      25.337  -3.221-105.291  1.00  2.160          N  
ATOM   2909  H   ASN A 189      29.219  -2.052-106.166  1.00  1.910          H  
ATOM   2910  HA  ASN A 189      26.996  -1.650-104.244  1.00  1.820          H  
ATOM   2911 1HB  ASN A 189      28.435  -4.102-105.253  1.00  2.590          H  
ATOM   2912 2HB  ASN A 189      27.271  -4.120-103.921  1.00  2.590          H  
ATOM   2913 1HD2 ASN A 189      24.518  -3.182-105.884  1.00  2.590          H  
ATOM   2914 2HD2 ASN A 189      25.303  -2.979-104.317  1.00  2.590          H  
ATOM   2915  N   GLN A 190      30.121  -1.755-103.763  1.00  1.360          N  
ATOM   2916  CA  GLN A 190      31.214  -2.033-102.850  1.00  1.260          C  
ATOM   2917  C   GLN A 190      31.397  -0.756-102.081  1.00  1.230          C  
ATOM   2918  O   GLN A 190      31.757  -0.755-100.912  1.00  1.160          O  
ATOM   2919  CB  GLN A 190      32.499  -2.396-103.585  1.00  1.800          C  
ATOM   2920  CG  GLN A 190      32.489  -3.746-104.284  1.00  1.800          C  
ATOM   2921  CD  GLN A 190      33.710  -3.924-105.202  1.00  1.800          C  
ATOM   2922  OE1 GLN A 190      34.424  -2.930-105.430  1.00  1.800          O  
ATOM   2923  NE2 GLN A 190      33.935  -5.123-105.741  1.00  1.800          N  
ATOM   2924  H   GLN A 190      30.239  -0.811-104.122  1.00  1.630          H  
ATOM   2925  HA  GLN A 190      30.935  -2.834-102.167  1.00  1.510          H  
ATOM   2926 1HB  GLN A 190      32.691  -1.637-104.345  1.00  2.160          H  
ATOM   2927 2HB  GLN A 190      33.323  -2.369-102.888  1.00  2.160          H  
ATOM   2928 1HG  GLN A 190      32.541  -4.525-103.518  1.00  2.160          H  
ATOM   2929 2HG  GLN A 190      31.592  -3.862-104.822  1.00  2.160          H  
ATOM   2930 1HE2 GLN A 190      34.708  -5.262-106.355  1.00  2.160          H  
ATOM   2931 2HE2 GLN A 190      33.307  -5.916-105.550  1.00  2.160          H  
ATOM   2932  N   GLN A 191      31.113   0.346-102.768  1.00  1.310          N  
ATOM   2933  CA  GLN A 191      31.262   1.676-102.183  1.00  1.330          C  
ATOM   2934  C   GLN A 191      30.095   2.030-101.276  1.00  1.270          C  
ATOM   2935  O   GLN A 191      30.240   2.827-100.342  1.00  1.240          O  
ATOM   2936  CB  GLN A 191      31.409   2.737-103.275  1.00  1.850          C  
ATOM   2937  CG  GLN A 191      32.700   2.635-104.067  1.00  1.850          C  
ATOM   2938  CD  GLN A 191      33.913   2.866-103.185  1.00  1.850          C  
ATOM   2939  OE1 GLN A 191      33.955   3.842-102.432  1.00  1.850          O  
ATOM   2940  NE2 GLN A 191      34.893   1.984-103.267  1.00  1.850          N  
ATOM   2941  H   GLN A 191      30.814   0.243-103.736  1.00  1.570          H  
ATOM   2942  HA  GLN A 191      32.166   1.682-101.574  1.00  1.600          H  
ATOM   2943 1HB  GLN A 191      30.578   2.650-103.977  1.00  2.220          H  
ATOM   2944 2HB  GLN A 191      31.359   3.730-102.829  1.00  2.220          H  
ATOM   2945 1HG  GLN A 191      32.774   1.636-104.502  1.00  2.220          H  
ATOM   2946 2HG  GLN A 191      32.697   3.389-104.854  1.00  2.220          H  
ATOM   2947 1HE2 GLN A 191      35.718   2.094-102.703  1.00  2.220          H  
ATOM   2948 2HE2 GLN A 191      34.817   1.209-103.893  1.00  2.220          H  
ATOM   2949  N   VAL A 192      28.930   1.439-101.541  1.00  1.290          N  
ATOM   2950  CA  VAL A 192      27.760   1.713-100.748  1.00  1.260          C  
ATOM   2951  C   VAL A 192      28.018   0.948 -99.469  1.00  1.170          C  
ATOM   2952  O   VAL A 192      27.881   1.491 -98.365  1.00  1.140          O  
ATOM   2953  CB  VAL A 192      26.473   1.239-101.474  1.00  1.780          C  
ATOM   2954  CG1 VAL A 192      25.241   1.422-100.594  1.00  1.780          C  
ATOM   2955  CG2 VAL A 192      26.330   2.004-102.786  1.00  1.780          C  
ATOM   2956  H   VAL A 192      28.843   0.746-102.281  1.00  1.550          H  
ATOM   2957  HA  VAL A 192      27.692   2.779-100.534  1.00  1.510          H  
ATOM   2958  HB  VAL A 192      26.555   0.176-101.682  1.00  2.130          H  
ATOM   2959 1HG1 VAL A 192      24.372   1.057-101.127  1.00  2.130          H  
ATOM   2960 2HG1 VAL A 192      25.355   0.879 -99.690  1.00  2.130          H  
ATOM   2961 3HG1 VAL A 192      25.109   2.476-100.359  1.00  2.130          H  
ATOM   2962 1HG2 VAL A 192      25.452   1.667-103.315  1.00  2.130          H  
ATOM   2963 2HG2 VAL A 192      26.242   3.066-102.578  1.00  2.130          H  
ATOM   2964 3HG2 VAL A 192      27.205   1.829-103.411  1.00  2.130          H  
ATOM   2965  N   ALA A 193      28.423  -0.322 -99.641  1.00  1.130          N  
ATOM   2966  CA  ALA A 193      28.754  -1.208 -98.539  1.00  1.040          C  
ATOM   2967  C   ALA A 193      29.922  -0.695 -97.699  1.00  0.990          C  
ATOM   2968  O   ALA A 193      29.883  -0.797 -96.476  1.00  0.920          O  
ATOM   2969  CB  ALA A 193      29.062  -2.585 -99.080  1.00  1.490          C  
ATOM   2970  H   ALA A 193      28.474  -0.678-100.599  1.00  1.360          H  
ATOM   2971  HA  ALA A 193      27.901  -1.267 -97.890  1.00  1.250          H  
ATOM   2972 1HB  ALA A 193      29.263  -3.254 -98.254  1.00  1.790          H  
ATOM   2973 2HB  ALA A 193      28.215  -2.955 -99.645  1.00  1.790          H  
ATOM   2974 3HB  ALA A 193      29.928  -2.523 -99.728  1.00  1.790          H  
ATOM   2975  N   GLN A 194      30.956  -0.121 -98.320  1.00  1.020          N  
ATOM   2976  CA  GLN A 194      32.087   0.384 -97.556  1.00  0.980          C  
ATOM   2977  C   GLN A 194      31.666   1.547 -96.671  1.00  0.990          C  
ATOM   2978  O   GLN A 194      32.054   1.621 -95.492  1.00  0.930          O  
ATOM   2979  CB  GLN A 194      33.207   0.823 -98.490  1.00  1.390          C  
ATOM   2980  CG  GLN A 194      34.451   1.254 -97.788  1.00  1.390          C  
ATOM   2981  CD  GLN A 194      35.570   1.515 -98.735  1.00  1.390          C  
ATOM   2982  OE1 GLN A 194      35.514   1.143 -99.911  1.00  1.390          O  
ATOM   2983  NE2 GLN A 194      36.616   2.156 -98.237  1.00  1.390          N  
ATOM   2984  H   GLN A 194      30.998  -0.087 -99.337  1.00  1.220          H  
ATOM   2985  HA  GLN A 194      32.458  -0.418 -96.918  1.00  1.180          H  
ATOM   2986 1HB  GLN A 194      33.446   0.031 -99.169  1.00  1.670          H  
ATOM   2987 2HB  GLN A 194      32.858   1.660 -99.095  1.00  1.670          H  
ATOM   2988 1HG  GLN A 194      34.256   2.169 -97.230  1.00  1.670          H  
ATOM   2989 2HG  GLN A 194      34.745   0.464 -97.117  1.00  1.670          H  
ATOM   2990 1HE2 GLN A 194      37.403   2.362 -98.822  1.00  1.670          H  
ATOM   2991 2HE2 GLN A 194      36.623   2.438 -97.275  1.00  1.670          H  
ATOM   2992  N   GLY A 195      30.888   2.475 -97.251  1.00  1.070          N  
ATOM   2993  CA  GLY A 195      30.382   3.636 -96.539  1.00  1.100          C  
ATOM   2994  C   GLY A 195      29.469   3.209 -95.400  1.00  1.050          C  
ATOM   2995  O   GLY A 195      29.656   3.618 -94.248  1.00  1.030          O  
ATOM   2996  H   GLY A 195      30.635   2.387 -98.244  1.00  1.280          H  
ATOM   2997 1HA  GLY A 195      31.215   4.221 -96.152  1.00  1.320          H  
ATOM   2998 2HA  GLY A 195      29.831   4.269 -97.236  1.00  1.320          H  
ATOM   2999  N   THR A 196      28.494   2.366 -95.740  1.00  1.040          N  
ATOM   3000  CA  THR A 196      27.490   1.859 -94.826  1.00  1.000          C  
ATOM   3001  C   THR A 196      28.128   1.101 -93.679  1.00  0.920          C  
ATOM   3002  O   THR A 196      27.735   1.281 -92.522  1.00  0.900          O  
ATOM   3003  CB  THR A 196      26.504   0.939 -95.578  1.00  1.420          C  
ATOM   3004  OG1 THR A 196      25.841   1.687 -96.611  1.00  1.420          O  
ATOM   3005  CG2 THR A 196      25.461   0.352 -94.610  1.00  1.420          C  
ATOM   3006  H   THR A 196      28.418   2.077 -96.713  1.00  1.250          H  
ATOM   3007  HA  THR A 196      26.942   2.705 -94.412  1.00  1.200          H  
ATOM   3008  HB  THR A 196      27.057   0.137 -96.044  1.00  1.700          H  
ATOM   3009  HG1 THR A 196      26.505   1.911 -97.298  1.00  1.700          H  
ATOM   3010 1HG2 THR A 196      24.774  -0.289 -95.149  1.00  1.700          H  
ATOM   3011 2HG2 THR A 196      25.956  -0.219 -93.840  1.00  1.700          H  
ATOM   3012 3HG2 THR A 196      24.911   1.116 -94.147  1.00  1.700          H  
ATOM   3013  N   LEU A 197      29.113   0.248 -93.981  1.00  0.880          N  
ATOM   3014  CA  LEU A 197      29.773  -0.526 -92.957  1.00  0.810          C  
ATOM   3015  C   LEU A 197      30.484   0.394 -91.999  1.00  0.820          C  
ATOM   3016  O   LEU A 197      30.307   0.290 -90.787  1.00  0.810          O  
ATOM   3017  CB  LEU A 197      30.809  -1.470 -93.585  1.00  1.160          C  
ATOM   3018  CG  LEU A 197      31.607  -2.376 -92.647  1.00  1.160          C  
ATOM   3019  CD1 LEU A 197      30.646  -3.287 -91.911  1.00  1.160          C  
ATOM   3020  CD2 LEU A 197      32.604  -3.178 -93.486  1.00  1.160          C  
ATOM   3021  H   LEU A 197      29.391   0.094 -94.951  1.00  1.060          H  
ATOM   3022  HA  LEU A 197      29.011  -1.088 -92.425  1.00  0.970          H  
ATOM   3023 1HB  LEU A 197      30.322  -2.100 -94.290  1.00  1.390          H  
ATOM   3024 2HB  LEU A 197      31.526  -0.858 -94.138  1.00  1.390          H  
ATOM   3025  HG  LEU A 197      32.147  -1.782 -91.907  1.00  1.390          H  
ATOM   3026 1HD1 LEU A 197      31.183  -3.932 -91.250  1.00  1.390          H  
ATOM   3027 2HD1 LEU A 197      29.966  -2.700 -91.329  1.00  1.390          H  
ATOM   3028 3HD1 LEU A 197      30.082  -3.885 -92.621  1.00  1.390          H  
ATOM   3029 1HD2 LEU A 197      33.179  -3.841 -92.845  1.00  1.390          H  
ATOM   3030 2HD2 LEU A 197      32.073  -3.755 -94.214  1.00  1.390          H  
ATOM   3031 3HD2 LEU A 197      33.277  -2.492 -93.996  1.00  1.390          H  
ATOM   3032  N   THR A 198      31.225   1.366 -92.529  1.00  0.850          N  
ATOM   3033  CA  THR A 198      31.975   2.270 -91.681  1.00  0.880          C  
ATOM   3034  C   THR A 198      31.032   2.961 -90.708  1.00  0.920          C  
ATOM   3035  O   THR A 198      31.344   3.096 -89.514  1.00  0.940          O  
ATOM   3036  CB  THR A 198      32.740   3.314 -92.523  1.00  1.220          C  
ATOM   3037  OG1 THR A 198      33.645   2.640 -93.424  1.00  1.220          O  
ATOM   3038  CG2 THR A 198      33.567   4.212 -91.591  1.00  1.220          C  
ATOM   3039  H   THR A 198      31.326   1.450 -93.544  1.00  1.020          H  
ATOM   3040  HA  THR A 198      32.683   1.700 -91.099  1.00  1.060          H  
ATOM   3041  HB  THR A 198      32.037   3.916 -93.100  1.00  1.460          H  
ATOM   3042  HG1 THR A 198      33.120   2.212 -94.146  1.00  1.460          H  
ATOM   3043 1HG2 THR A 198      34.116   4.937 -92.188  1.00  1.460          H  
ATOM   3044 2HG2 THR A 198      32.912   4.740 -90.900  1.00  1.460          H  
ATOM   3045 3HG2 THR A 198      34.269   3.600 -91.028  1.00  1.460          H  
ATOM   3046  N   GLN A 199      29.884   3.419 -91.215  1.00  0.960          N  
ATOM   3047  CA  GLN A 199      28.911   4.095 -90.383  1.00  1.010          C  
ATOM   3048  C   GLN A 199      28.349   3.164 -89.302  1.00  0.980          C  
ATOM   3049  O   GLN A 199      28.300   3.561 -88.134  1.00  1.020          O  
ATOM   3050  CB  GLN A 199      27.797   4.622 -91.276  1.00  1.390          C  
ATOM   3051  CG  GLN A 199      28.220   5.763 -92.178  1.00  1.390          C  
ATOM   3052  CD  GLN A 199      27.185   6.050 -93.215  1.00  1.390          C  
ATOM   3053  OE1 GLN A 199      26.312   5.213 -93.422  1.00  1.390          O  
ATOM   3054  NE2 GLN A 199      27.266   7.202 -93.869  1.00  1.390          N  
ATOM   3055  H   GLN A 199      29.711   3.316 -92.222  1.00  1.150          H  
ATOM   3056  HA  GLN A 199      29.401   4.933 -89.892  1.00  1.210          H  
ATOM   3057 1HB  GLN A 199      27.411   3.810 -91.891  1.00  1.670          H  
ATOM   3058 2HB  GLN A 199      26.993   4.984 -90.667  1.00  1.670          H  
ATOM   3059 1HG  GLN A 199      28.352   6.657 -91.572  1.00  1.670          H  
ATOM   3060 2HG  GLN A 199      29.153   5.510 -92.673  1.00  1.670          H  
ATOM   3061 1HE2 GLN A 199      26.592   7.428 -94.573  1.00  1.670          H  
ATOM   3062 2HE2 GLN A 199      28.003   7.849 -93.661  1.00  1.670          H  
ATOM   3063  N   MET A 200      27.995   1.914 -89.650  1.00  0.930          N  
ATOM   3064  CA  MET A 200      27.478   0.966 -88.653  1.00  0.910          C  
ATOM   3065  C   MET A 200      28.481   0.650 -87.560  1.00  0.880          C  
ATOM   3066  O   MET A 200      28.130   0.576 -86.378  1.00  0.920          O  
ATOM   3067  CB  MET A 200      27.065  -0.344 -89.315  1.00  1.280          C  
ATOM   3068  CG  MET A 200      25.763  -0.345 -90.101  1.00  1.280          C  
ATOM   3069  SD  MET A 200      24.297  -0.082 -89.039  1.00  1.280          S  
ATOM   3070  CE  MET A 200      24.254  -1.568 -87.997  1.00  1.280          C  
ATOM   3071  H   MET A 200      28.040   1.641 -90.640  1.00  1.120          H  
ATOM   3072  HA  MET A 200      26.608   1.413 -88.179  1.00  1.090          H  
ATOM   3073 1HB  MET A 200      27.844  -0.609 -90.030  1.00  1.540          H  
ATOM   3074 2HB  MET A 200      27.036  -1.126 -88.573  1.00  1.540          H  
ATOM   3075 1HG  MET A 200      25.795   0.456 -90.844  1.00  1.540          H  
ATOM   3076 2HG  MET A 200      25.648  -1.293 -90.630  1.00  1.540          H  
ATOM   3077 1HE  MET A 200      23.388  -1.509 -87.332  1.00  1.540          H  
ATOM   3078 2HE  MET A 200      24.168  -2.453 -88.627  1.00  1.540          H  
ATOM   3079 3HE  MET A 200      25.157  -1.635 -87.394  1.00  1.540          H  
ATOM   3080  N   VAL A 201      29.731   0.460 -87.955  1.00  0.830          N  
ATOM   3081  CA  VAL A 201      30.787   0.110 -87.025  1.00  0.810          C  
ATOM   3082  C   VAL A 201      31.040   1.273 -86.050  1.00  0.860          C  
ATOM   3083  O   VAL A 201      31.102   1.075 -84.823  1.00  0.870          O  
ATOM   3084  CB  VAL A 201      32.036  -0.298 -87.855  1.00  1.140          C  
ATOM   3085  CG1 VAL A 201      33.225  -0.491 -87.003  1.00  1.140          C  
ATOM   3086  CG2 VAL A 201      31.742  -1.614 -88.606  1.00  1.140          C  
ATOM   3087  H   VAL A 201      29.942   0.531 -88.957  1.00  1.000          H  
ATOM   3088  HA  VAL A 201      30.460  -0.754 -86.452  1.00  0.970          H  
ATOM   3089  HB  VAL A 201      32.254   0.494 -88.574  1.00  1.370          H  
ATOM   3090 1HG1 VAL A 201      34.068  -0.770 -87.613  1.00  1.370          H  
ATOM   3091 2HG1 VAL A 201      33.441   0.432 -86.503  1.00  1.370          H  
ATOM   3092 3HG1 VAL A 201      33.033  -1.268 -86.278  1.00  1.370          H  
ATOM   3093 1HG2 VAL A 201      32.593  -1.892 -89.204  1.00  1.370          H  
ATOM   3094 2HG2 VAL A 201      31.532  -2.396 -87.896  1.00  1.370          H  
ATOM   3095 3HG2 VAL A 201      30.886  -1.488 -89.250  1.00  1.370          H  
ATOM   3096  N   GLY A 202      31.164   2.487 -86.607  1.00  0.900          N  
ATOM   3097  CA  GLY A 202      31.372   3.701 -85.839  1.00  0.960          C  
ATOM   3098  C   GLY A 202      30.212   3.981 -84.897  1.00  1.010          C  
ATOM   3099  O   GLY A 202      30.429   4.385 -83.751  1.00  1.050          O  
ATOM   3100  H   GLY A 202      31.124   2.568 -87.626  1.00  1.080          H  
ATOM   3101 1HA  GLY A 202      32.293   3.637 -85.278  1.00  1.150          H  
ATOM   3102 2HA  GLY A 202      31.481   4.533 -86.535  1.00  1.150          H  
ATOM   3103  N   THR A 203      28.989   3.737 -85.372  1.00  1.030          N  
ATOM   3104  CA  THR A 203      27.766   3.957 -84.620  1.00  1.080          C  
ATOM   3105  C   THR A 203      27.682   3.093 -83.384  1.00  1.070          C  
ATOM   3106  O   THR A 203      27.343   3.588 -82.308  1.00  1.120          O  
ATOM   3107  CB  THR A 203      26.536   3.752 -85.503  1.00  1.490          C  
ATOM   3108  OG1 THR A 203      26.566   4.719 -86.552  1.00  1.490          O  
ATOM   3109  CG2 THR A 203      25.280   3.934 -84.698  1.00  1.490          C  
ATOM   3110  H   THR A 203      28.892   3.427 -86.339  1.00  1.240          H  
ATOM   3111  HA  THR A 203      27.756   4.998 -84.300  1.00  1.300          H  
ATOM   3112  HB  THR A 203      26.555   2.752 -85.936  1.00  1.790          H  
ATOM   3113  HG1 THR A 203      27.296   4.504 -87.157  1.00  1.790          H  
ATOM   3114 1HG2 THR A 203      24.419   3.805 -85.341  1.00  1.790          H  
ATOM   3115 2HG2 THR A 203      25.225   3.211 -83.889  1.00  1.790          H  
ATOM   3116 3HG2 THR A 203      25.285   4.934 -84.293  1.00  1.790          H  
ATOM   3117  N   VAL A 204      28.038   1.819 -83.490  1.00  1.000          N  
ATOM   3118  CA  VAL A 204      27.967   0.984 -82.303  1.00  1.000          C  
ATOM   3119  C   VAL A 204      28.844   1.594 -81.208  1.00  1.030          C  
ATOM   3120  O   VAL A 204      28.442   1.669 -80.038  1.00  1.080          O  
ATOM   3121  CB  VAL A 204      28.450  -0.433 -82.607  1.00  1.400          C  
ATOM   3122  CG1 VAL A 204      28.553  -1.211 -81.371  1.00  1.400          C  
ATOM   3123  CG2 VAL A 204      27.521  -1.091 -83.481  1.00  1.400          C  
ATOM   3124  H   VAL A 204      28.276   1.435 -84.413  1.00  1.200          H  
ATOM   3125  HA  VAL A 204      26.934   0.949 -81.959  1.00  1.200          H  
ATOM   3126  HB  VAL A 204      29.438  -0.385 -83.075  1.00  1.680          H  
ATOM   3127 1HG1 VAL A 204      28.895  -2.206 -81.630  1.00  1.680          H  
ATOM   3128 2HG1 VAL A 204      29.248  -0.746 -80.698  1.00  1.680          H  
ATOM   3129 3HG1 VAL A 204      27.578  -1.271 -80.890  1.00  1.680          H  
ATOM   3130 1HG2 VAL A 204      27.878  -2.083 -83.677  1.00  1.680          H  
ATOM   3131 2HG2 VAL A 204      26.578  -1.133 -82.978  1.00  1.680          H  
ATOM   3132 3HG2 VAL A 204      27.417  -0.554 -84.404  1.00  1.680          H  
ATOM   3133  N   PHE A 205      30.046   2.018 -81.579  1.00  1.010          N  
ATOM   3134  CA  PHE A 205      30.904   2.667 -80.605  1.00  1.060          C  
ATOM   3135  C   PHE A 205      30.338   3.999 -80.115  1.00  1.150          C  
ATOM   3136  O   PHE A 205      30.448   4.294 -78.923  1.00  1.210          O  
ATOM   3137  CB  PHE A 205      32.302   2.780 -81.140  1.00  1.460          C  
ATOM   3138  CG  PHE A 205      33.038   1.534 -80.881  1.00  1.460          C  
ATOM   3139  CD1 PHE A 205      32.877   0.388 -81.651  1.00  1.460          C  
ATOM   3140  CD2 PHE A 205      33.908   1.512 -79.840  1.00  1.460          C  
ATOM   3141  CE1 PHE A 205      33.590  -0.743 -81.336  1.00  1.460          C  
ATOM   3142  CE2 PHE A 205      34.608   0.407 -79.526  1.00  1.460          C  
ATOM   3143  CZ  PHE A 205      34.463  -0.727 -80.264  1.00  1.460          C  
ATOM   3144  H   PHE A 205      30.353   1.880 -82.551  1.00  1.210          H  
ATOM   3145  HA  PHE A 205      30.967   2.011 -79.739  1.00  1.270          H  
ATOM   3146 1HB  PHE A 205      32.278   2.979 -82.213  1.00  1.760          H  
ATOM   3147 2HB  PHE A 205      32.808   3.589 -80.649  1.00  1.760          H  
ATOM   3148  HD1 PHE A 205      32.184   0.385 -82.500  1.00  1.760          H  
ATOM   3149  HD2 PHE A 205      34.033   2.413 -79.249  1.00  1.760          H  
ATOM   3150  HE1 PHE A 205      33.459  -1.650 -81.932  1.00  1.760          H  
ATOM   3151  HE2 PHE A 205      35.293   0.434 -78.683  1.00  1.760          H  
ATOM   3152  HZ  PHE A 205      35.032  -1.616 -80.002  1.00  1.760          H  
ATOM   3153  N   GLU A 206      29.731   4.805 -81.001  1.00  1.160          N  
ATOM   3154  CA  GLU A 206      29.124   6.066 -80.572  1.00  1.260          C  
ATOM   3155  C   GLU A 206      28.043   5.823 -79.514  1.00  1.320          C  
ATOM   3156  O   GLU A 206      27.891   6.630 -78.586  1.00  1.410          O  
ATOM   3157  CB  GLU A 206      28.526   6.862 -81.739  1.00  1.720          C  
ATOM   3158  CG  GLU A 206      27.988   8.256 -81.316  1.00  1.720          C  
ATOM   3159  CD  GLU A 206      27.513   9.123 -82.458  1.00  1.720          C  
ATOM   3160  OE1 GLU A 206      27.621   8.717 -83.583  1.00  1.720          O  
ATOM   3161  OE2 GLU A 206      27.037  10.199 -82.191  1.00  1.720          O  
ATOM   3162  H   GLU A 206      29.739   4.553 -81.994  1.00  1.390          H  
ATOM   3163  HA  GLU A 206      29.902   6.677 -80.119  1.00  1.510          H  
ATOM   3164 1HB  GLU A 206      29.271   6.986 -82.524  1.00  2.070          H  
ATOM   3165 2HB  GLU A 206      27.695   6.300 -82.166  1.00  2.070          H  
ATOM   3166 1HG  GLU A 206      27.151   8.115 -80.633  1.00  2.070          H  
ATOM   3167 2HG  GLU A 206      28.774   8.779 -80.771  1.00  2.070          H  
ATOM   3168  N   ARG A 207      27.255   4.744 -79.665  1.00  1.300          N  
ATOM   3169  CA  ARG A 207      26.222   4.446 -78.672  1.00  1.370          C  
ATOM   3170  C   ARG A 207      26.863   4.184 -77.320  1.00  1.390          C  
ATOM   3171  O   ARG A 207      26.381   4.685 -76.295  1.00  1.480          O  
ATOM   3172  CB  ARG A 207      25.387   3.234 -79.059  1.00  1.890          C  
ATOM   3173  CG  ARG A 207      24.544   3.383 -80.306  1.00  1.890          C  
ATOM   3174  CD  ARG A 207      23.415   4.326 -80.150  1.00  1.890          C  
ATOM   3175  NE  ARG A 207      22.661   4.381 -81.374  1.00  1.890          N  
ATOM   3176  CZ  ARG A 207      22.905   5.221 -82.396  1.00  1.890          C  
ATOM   3177  NH1 ARG A 207      23.865   6.120 -82.335  1.00  1.890          N  
ATOM   3178  NH2 ARG A 207      22.188   5.137 -83.482  1.00  1.890          N  
ATOM   3179  H   ARG A 207      27.382   4.160 -80.499  1.00  1.560          H  
ATOM   3180  HA  ARG A 207      25.576   5.314 -78.573  1.00  1.640          H  
ATOM   3181 1HB  ARG A 207      26.045   2.378 -79.211  1.00  2.270          H  
ATOM   3182 2HB  ARG A 207      24.718   2.990 -78.241  1.00  2.270          H  
ATOM   3183 1HG  ARG A 207      25.168   3.746 -81.114  1.00  2.270          H  
ATOM   3184 2HG  ARG A 207      24.135   2.412 -80.582  1.00  2.270          H  
ATOM   3185 1HD  ARG A 207      22.762   3.976 -79.355  1.00  2.270          H  
ATOM   3186 2HD  ARG A 207      23.762   5.322 -79.911  1.00  2.270          H  
ATOM   3187  HE  ARG A 207      21.906   3.714 -81.493  1.00  2.270          H  
ATOM   3188 1HH1 ARG A 207      24.439   6.208 -81.516  1.00  2.270          H  
ATOM   3189 2HH1 ARG A 207      24.014   6.739 -83.126  1.00  2.270          H  
ATOM   3190 1HH2 ARG A 207      21.437   4.465 -83.563  1.00  2.270          H  
ATOM   3191 2HH2 ARG A 207      22.393   5.738 -84.288  1.00  2.270          H  
ATOM   3192  N   VAL A 208      27.979   3.446 -77.311  1.00  1.320          N  
ATOM   3193  CA  VAL A 208      28.663   3.224 -76.053  1.00  1.340          C  
ATOM   3194  C   VAL A 208      29.205   4.538 -75.519  1.00  1.410          C  
ATOM   3195  O   VAL A 208      29.034   4.835 -74.342  1.00  1.500          O  
ATOM   3196  CB  VAL A 208      29.784   2.185 -76.152  1.00  1.870          C  
ATOM   3197  CG1 VAL A 208      30.550   2.170 -74.863  1.00  1.870          C  
ATOM   3198  CG2 VAL A 208      29.191   0.859 -76.368  1.00  1.870          C  
ATOM   3199  H   VAL A 208      28.293   3.002 -78.185  1.00  1.580          H  
ATOM   3200  HA  VAL A 208      27.936   2.839 -75.340  1.00  1.610          H  
ATOM   3201  HB  VAL A 208      30.462   2.423 -76.974  1.00  2.240          H  
ATOM   3202 1HG1 VAL A 208      31.302   1.402 -74.904  1.00  2.240          H  
ATOM   3203 2HG1 VAL A 208      31.015   3.121 -74.699  1.00  2.240          H  
ATOM   3204 3HG1 VAL A 208      29.871   1.965 -74.049  1.00  2.240          H  
ATOM   3205 1HG2 VAL A 208      29.976   0.120 -76.414  1.00  2.240          H  
ATOM   3206 2HG2 VAL A 208      28.545   0.636 -75.541  1.00  2.240          H  
ATOM   3207 3HG2 VAL A 208      28.619   0.844 -77.299  1.00  2.240          H  
ATOM   3208  N   LYS A 209      29.834   5.347 -76.369  1.00  1.370          N  
ATOM   3209  CA  LYS A 209      30.382   6.619 -75.926  1.00  1.440          C  
ATOM   3210  C   LYS A 209      29.300   7.431 -75.199  1.00  1.600          C  
ATOM   3211  O   LYS A 209      29.564   7.981 -74.125  1.00  1.660          O  
ATOM   3212  CB  LYS A 209      30.970   7.366 -77.129  1.00  1.990          C  
ATOM   3213  CG  LYS A 209      31.686   8.674 -76.840  1.00  1.990          C  
ATOM   3214  CD  LYS A 209      32.313   9.224 -78.141  1.00  1.990          C  
ATOM   3215  CE  LYS A 209      33.042  10.551 -77.938  1.00  1.990          C  
ATOM   3216  NZ  LYS A 209      33.656  11.052 -79.223  1.00  1.990          N  
ATOM   3217  H   LYS A 209      29.964   5.047 -77.337  1.00  1.640          H  
ATOM   3218  HA  LYS A 209      31.185   6.425 -75.218  1.00  1.730          H  
ATOM   3219 1HB  LYS A 209      31.655   6.710 -77.666  1.00  2.390          H  
ATOM   3220 2HB  LYS A 209      30.164   7.602 -77.815  1.00  2.390          H  
ATOM   3221 1HG  LYS A 209      30.968   9.392 -76.453  1.00  2.390          H  
ATOM   3222 2HG  LYS A 209      32.462   8.516 -76.090  1.00  2.390          H  
ATOM   3223 1HD  LYS A 209      33.030   8.493 -78.525  1.00  2.390          H  
ATOM   3224 2HD  LYS A 209      31.533   9.356 -78.892  1.00  2.390          H  
ATOM   3225 1HE  LYS A 209      32.340  11.293 -77.572  1.00  2.390          H  
ATOM   3226 2HE  LYS A 209      33.831  10.416 -77.197  1.00  2.390          H  
ATOM   3227 1HZ  LYS A 209      34.132  11.928 -79.058  1.00  2.390          H  
ATOM   3228 2HZ  LYS A 209      34.330  10.366 -79.577  1.00  2.390          H  
ATOM   3229 3HZ  LYS A 209      32.935  11.190 -79.913  1.00  2.390          H  
ATOM   3230  N   THR A 210      28.075   7.468 -75.756  1.00  1.700          N  
ATOM   3231  CA  THR A 210      26.954   8.165 -75.120  1.00  1.860          C  
ATOM   3232  C   THR A 210      26.642   7.558 -73.754  1.00  1.920          C  
ATOM   3233  O   THR A 210      26.440   8.290 -72.777  1.00  2.000          O  
ATOM   3234  CB  THR A 210      25.673   8.133 -75.993  1.00  2.540          C  
ATOM   3235  OG1 THR A 210      25.917   8.820 -77.228  1.00  2.540          O  
ATOM   3236  CG2 THR A 210      24.482   8.815 -75.250  1.00  2.540          C  
ATOM   3237  H   THR A 210      27.943   7.029 -76.672  1.00  2.040          H  
ATOM   3238  HA  THR A 210      27.239   9.205 -74.973  1.00  2.230          H  
ATOM   3239  HB  THR A 210      25.414   7.098 -76.213  1.00  3.050          H  
ATOM   3240  HG1 THR A 210      26.570   8.324 -77.748  1.00  3.050          H  
ATOM   3241 1HG2 THR A 210      23.604   8.778 -75.879  1.00  3.050          H  
ATOM   3242 2HG2 THR A 210      24.269   8.301 -74.320  1.00  3.050          H  
ATOM   3243 3HG2 THR A 210      24.730   9.853 -75.035  1.00  3.050          H  
ATOM   3244  N   ARG A 211      26.599   6.223 -73.675  1.00  1.920          N  
ATOM   3245  CA  ARG A 211      26.312   5.556 -72.414  1.00  1.980          C  
ATOM   3246  C   ARG A 211      27.371   5.858 -71.351  1.00  1.980          C  
ATOM   3247  O   ARG A 211      27.036   6.080 -70.179  1.00  2.070          O  
ATOM   3248  CB  ARG A 211      26.201   4.044 -72.630  1.00  2.750          C  
ATOM   3249  CG  ARG A 211      25.912   3.194 -71.381  1.00  2.750          C  
ATOM   3250  CD  ARG A 211      24.627   3.543 -70.772  1.00  2.750          C  
ATOM   3251  NE  ARG A 211      24.287   2.702 -69.657  1.00  2.750          N  
ATOM   3252  CZ  ARG A 211      23.239   2.949 -68.828  1.00  2.750          C  
ATOM   3253  NH1 ARG A 211      22.488   4.004 -69.049  1.00  2.750          N  
ATOM   3254  NH2 ARG A 211      22.949   2.152 -67.800  1.00  2.750          N  
ATOM   3255  H   ARG A 211      26.710   5.672 -74.536  1.00  2.300          H  
ATOM   3256  HA  ARG A 211      25.366   5.927 -72.064  1.00  2.380          H  
ATOM   3257 1HB  ARG A 211      25.422   3.838 -73.364  1.00  3.300          H  
ATOM   3258 2HB  ARG A 211      27.136   3.676 -73.046  1.00  3.300          H  
ATOM   3259 1HG  ARG A 211      25.876   2.138 -71.657  1.00  3.300          H  
ATOM   3260 2HG  ARG A 211      26.695   3.337 -70.632  1.00  3.300          H  
ATOM   3261 1HD  ARG A 211      24.712   4.546 -70.387  1.00  3.300          H  
ATOM   3262 2HD  ARG A 211      23.830   3.484 -71.516  1.00  3.300          H  
ATOM   3263  HE  ARG A 211      24.892   1.878 -69.483  1.00  3.300          H  
ATOM   3264 1HH1 ARG A 211      22.685   4.619 -69.816  1.00  3.300          H  
ATOM   3265 2HH1 ARG A 211      21.672   4.188 -68.458  1.00  3.300          H  
ATOM   3266 1HH2 ARG A 211      23.478   1.298 -67.590  1.00  3.300          H  
ATOM   3267 2HH2 ARG A 211      22.181   2.349 -67.185  1.00  3.300          H  
ATOM   3268  N   LEU A 212      28.636   5.878 -71.756  1.00  2.080          N  
ATOM   3269  CA  LEU A 212      29.724   6.151 -70.834  1.00  2.150          C  
ATOM   3270  C   LEU A 212      29.631   7.590 -70.350  1.00  2.470          C  
ATOM   3271  O   LEU A 212      29.891   7.870 -69.177  1.00  2.530          O  
ATOM   3272  CB  LEU A 212      31.059   5.920 -71.525  1.00  2.980          C  
ATOM   3273  CG  LEU A 212      31.325   4.470 -71.968  1.00  2.980          C  
ATOM   3274  CD1 LEU A 212      32.597   4.451 -72.742  1.00  2.980          C  
ATOM   3275  CD2 LEU A 212      31.363   3.512 -70.820  1.00  2.980          C  
ATOM   3276  H   LEU A 212      28.830   5.648 -72.733  1.00  2.500          H  
ATOM   3277  HA  LEU A 212      29.626   5.508 -69.967  1.00  2.580          H  
ATOM   3278 1HB  LEU A 212      31.095   6.553 -72.414  1.00  3.580          H  
ATOM   3279 2HB  LEU A 212      31.858   6.221 -70.849  1.00  3.580          H  
ATOM   3280  HG  LEU A 212      30.535   4.163 -72.618  1.00  3.580          H  
ATOM   3281 1HD1 LEU A 212      32.772   3.447 -73.105  1.00  3.580          H  
ATOM   3282 2HD1 LEU A 212      32.512   5.132 -73.581  1.00  3.580          H  
ATOM   3283 3HD1 LEU A 212      33.428   4.760 -72.110  1.00  3.580          H  
ATOM   3284 1HD2 LEU A 212      31.530   2.528 -71.219  1.00  3.580          H  
ATOM   3285 2HD2 LEU A 212      32.160   3.783 -70.159  1.00  3.580          H  
ATOM   3286 3HD2 LEU A 212      30.427   3.507 -70.280  1.00  3.580          H  
ATOM   3287  N   HIS A 213      29.240   8.510 -71.242  1.00  2.920          N  
ATOM   3288  CA  HIS A 213      29.090   9.903 -70.854  1.00  3.450          C  
ATOM   3289  C   HIS A 213      27.990  10.028 -69.814  1.00  3.680          C  
ATOM   3290  O   HIS A 213      28.136  10.791 -68.855  1.00  3.680          O  
ATOM   3291  CB  HIS A 213      28.757  10.802 -72.048  1.00  4.620          C  
ATOM   3292  CG  HIS A 213      29.888  11.019 -72.990  1.00  4.620          C  
ATOM   3293  ND1 HIS A 213      29.742  11.714 -74.171  1.00  4.620          N  
ATOM   3294  CD2 HIS A 213      31.184  10.631 -72.938  1.00  4.620          C  
ATOM   3295  CE1 HIS A 213      30.900  11.754 -74.798  1.00  4.620          C  
ATOM   3296  NE2 HIS A 213      31.793  11.103 -74.075  1.00  4.620          N  
ATOM   3297  H   HIS A 213      29.120   8.233 -72.222  1.00  3.500          H  
ATOM   3298  HA  HIS A 213      30.014  10.264 -70.405  1.00  4.140          H  
ATOM   3299 1HB  HIS A 213      27.937  10.360 -72.610  1.00  5.540          H  
ATOM   3300 2HB  HIS A 213      28.419  11.771 -71.690  1.00  5.540          H  
ATOM   3301  HD1 HIS A 213      28.872  11.919 -74.618  1.00  5.540          H  
ATOM   3302  HD2 HIS A 213      31.759  10.062 -72.206  1.00  5.540          H  
ATOM   3303  HE1 HIS A 213      30.989  12.266 -75.753  1.00  5.540          H  
ATOM   3304  N   MET A 214      26.890   9.276 -69.981  1.00  3.900          N  
ATOM   3305  CA  MET A 214      25.838   9.321 -68.979  1.00  4.160          C  
ATOM   3306  C   MET A 214      26.367   8.835 -67.635  1.00  4.050          C  
ATOM   3307  O   MET A 214      26.069   9.451 -66.612  1.00  4.200          O  
ATOM   3308  CB  MET A 214      24.618   8.499 -69.393  1.00  5.720          C  
ATOM   3309  CG  MET A 214      23.798   9.101 -70.535  1.00  5.720          C  
ATOM   3310  SD  MET A 214      22.224   8.237 -70.822  1.00  5.720          S  
ATOM   3311  CE  MET A 214      22.762   6.770 -71.659  1.00  5.720          C  
ATOM   3312  H   MET A 214      26.787   8.722 -70.839  1.00  4.680          H  
ATOM   3313  HA  MET A 214      25.526  10.356 -68.856  1.00  4.990          H  
ATOM   3314 1HB  MET A 214      24.953   7.513 -69.698  1.00  6.860          H  
ATOM   3315 2HB  MET A 214      23.961   8.370 -68.534  1.00  6.860          H  
ATOM   3316 1HG  MET A 214      23.588  10.146 -70.320  1.00  6.860          H  
ATOM   3317 2HG  MET A 214      24.384   9.061 -71.454  1.00  6.860          H  
ATOM   3318 1HE  MET A 214      21.921   6.144 -71.898  1.00  6.860          H  
ATOM   3319 2HE  MET A 214      23.280   7.041 -72.575  1.00  6.860          H  
ATOM   3320 3HE  MET A 214      23.415   6.240 -71.014  1.00  6.860          H  
ATOM   3321  N   LYS A 215      27.170   7.756 -67.622  1.00  3.890          N  
ATOM   3322  CA  LYS A 215      27.719   7.274 -66.354  1.00  3.790          C  
ATOM   3323  C   LYS A 215      28.605   8.315 -65.681  1.00  3.620          C  
ATOM   3324  O   LYS A 215      28.503   8.524 -64.465  1.00  3.660          O  
ATOM   3325  CB  LYS A 215      28.546   6.003 -66.534  1.00  5.350          C  
ATOM   3326  CG  LYS A 215      27.780   4.746 -66.836  1.00  5.350          C  
ATOM   3327  CD  LYS A 215      28.747   3.565 -67.014  1.00  5.350          C  
ATOM   3328  CE  LYS A 215      27.994   2.270 -67.219  1.00  5.350          C  
ATOM   3329  NZ  LYS A 215      28.914   1.110 -67.506  1.00  5.350          N  
ATOM   3330  H   LYS A 215      27.341   7.250 -68.499  1.00  4.670          H  
ATOM   3331  HA  LYS A 215      26.889   7.059 -65.684  1.00  4.550          H  
ATOM   3332 1HB  LYS A 215      29.256   6.151 -67.341  1.00  6.420          H  
ATOM   3333 2HB  LYS A 215      29.113   5.828 -65.628  1.00  6.420          H  
ATOM   3334 1HG  LYS A 215      27.086   4.532 -66.025  1.00  6.420          H  
ATOM   3335 2HG  LYS A 215      27.207   4.884 -67.758  1.00  6.420          H  
ATOM   3336 1HD  LYS A 215      29.378   3.741 -67.888  1.00  6.420          H  
ATOM   3337 2HD  LYS A 215      29.390   3.470 -66.140  1.00  6.420          H  
ATOM   3338 1HE  LYS A 215      27.423   2.046 -66.322  1.00  6.420          H  
ATOM   3339 2HE  LYS A 215      27.308   2.401 -68.045  1.00  6.420          H  
ATOM   3340 1HZ  LYS A 215      28.359   0.232 -67.650  1.00  6.420          H  
ATOM   3341 2HZ  LYS A 215      29.417   1.311 -68.354  1.00  6.420          H  
ATOM   3342 3HZ  LYS A 215      29.562   0.966 -66.746  1.00  6.420          H  
ATOM   3343  N   GLU A 216      29.464   8.977 -66.464  1.00  3.530          N  
ATOM   3344  CA  GLU A 216      30.338   9.997 -65.911  1.00  3.400          C  
ATOM   3345  C   GLU A 216      29.523  11.135 -65.321  1.00  3.690          C  
ATOM   3346  O   GLU A 216      29.804  11.597 -64.209  1.00  3.870          O  
ATOM   3347  CB  GLU A 216      31.286  10.553 -66.975  1.00  4.810          C  
ATOM   3348  CG  GLU A 216      32.265  11.609 -66.446  1.00  4.810          C  
ATOM   3349  CD  GLU A 216      33.237  12.108 -67.485  1.00  4.810          C  
ATOM   3350  OE1 GLU A 216      33.244  11.590 -68.572  1.00  4.810          O  
ATOM   3351  OE2 GLU A 216      33.963  13.026 -67.192  1.00  4.810          O  
ATOM   3352  H   GLU A 216      29.526   8.733 -67.459  1.00  4.240          H  
ATOM   3353  HA  GLU A 216      30.930   9.550 -65.115  1.00  4.080          H  
ATOM   3354 1HB  GLU A 216      31.855   9.743 -67.418  1.00  5.770          H  
ATOM   3355 2HB  GLU A 216      30.700  11.008 -67.774  1.00  5.770          H  
ATOM   3356 1HG  GLU A 216      31.698  12.460 -66.072  1.00  5.770          H  
ATOM   3357 2HG  GLU A 216      32.818  11.186 -65.608  1.00  5.770          H  
ATOM   3358  N   ALA A 217      28.513  11.596 -66.073  1.00  3.830          N  
ATOM   3359  CA  ALA A 217      27.666  12.680 -65.623  1.00  4.200          C  
ATOM   3360  C   ALA A 217      26.932  12.313 -64.353  1.00  4.020          C  
ATOM   3361  O   ALA A 217      26.833  13.139 -63.444  1.00  4.310          O  
ATOM   3362  CB  ALA A 217      26.661  13.036 -66.697  1.00  5.730          C  
ATOM   3363  H   ALA A 217      28.348  11.190 -67.000  1.00  4.600          H  
ATOM   3364  HA  ALA A 217      28.300  13.540 -65.419  1.00  5.040          H  
ATOM   3365 1HB  ALA A 217      26.042  13.865 -66.360  1.00  6.880          H  
ATOM   3366 2HB  ALA A 217      27.189  13.315 -67.607  1.00  6.880          H  
ATOM   3367 3HB  ALA A 217      26.032  12.168 -66.897  1.00  6.880          H  
ATOM   3368  N   ARG A 218      26.441  11.073 -64.262  1.00  3.630          N  
ATOM   3369  CA  ARG A 218      25.737  10.647 -63.071  1.00  3.590          C  
ATOM   3370  C   ARG A 218      26.665  10.654 -61.868  1.00  3.420          C  
ATOM   3371  O   ARG A 218      26.269  11.106 -60.791  1.00  3.630          O  
ATOM   3372  CB  ARG A 218      25.142   9.264 -63.265  1.00  5.040          C  
ATOM   3373  CG  ARG A 218      23.944   9.194 -64.222  1.00  5.040          C  
ATOM   3374  CD  ARG A 218      23.537   7.789 -64.458  1.00  5.040          C  
ATOM   3375  NE  ARG A 218      22.437   7.669 -65.416  1.00  5.040          N  
ATOM   3376  CZ  ARG A 218      21.883   6.493 -65.803  1.00  5.040          C  
ATOM   3377  NH1 ARG A 218      22.324   5.358 -65.289  1.00  5.040          N  
ATOM   3378  NH2 ARG A 218      20.893   6.482 -66.693  1.00  5.040          N  
ATOM   3379  H   ARG A 218      26.513  10.438 -65.063  1.00  4.360          H  
ATOM   3380  HA  ARG A 218      24.923  11.345 -62.886  1.00  4.310          H  
ATOM   3381 1HB  ARG A 218      25.911   8.603 -63.665  1.00  6.050          H  
ATOM   3382 2HB  ARG A 218      24.830   8.860 -62.304  1.00  6.050          H  
ATOM   3383 1HG  ARG A 218      23.101   9.711 -63.765  1.00  6.050          H  
ATOM   3384 2HG  ARG A 218      24.172   9.667 -65.164  1.00  6.050          H  
ATOM   3385 1HD  ARG A 218      24.394   7.244 -64.857  1.00  6.050          H  
ATOM   3386 2HD  ARG A 218      23.224   7.343 -63.515  1.00  6.050          H  
ATOM   3387  HE  ARG A 218      22.072   8.522 -65.825  1.00  6.050          H  
ATOM   3388 1HH1 ARG A 218      23.069   5.365 -64.610  1.00  6.050          H  
ATOM   3389 2HH1 ARG A 218      21.909   4.478 -65.559  1.00  6.050          H  
ATOM   3390 1HH2 ARG A 218      20.558   7.350 -67.083  1.00  6.050          H  
ATOM   3391 2HH2 ARG A 218      20.468   5.593 -66.995  1.00  6.050          H  
ATOM   3392  N   ALA A 219      27.903  10.167 -62.040  1.00  3.350          N  
ATOM   3393  CA  ALA A 219      28.859  10.156 -60.943  1.00  3.340          C  
ATOM   3394  C   ALA A 219      29.160  11.568 -60.460  1.00  3.590          C  
ATOM   3395  O   ALA A 219      29.215  11.820 -59.247  1.00  4.000          O  
ATOM   3396  CB  ALA A 219      30.145   9.486 -61.380  1.00  4.680          C  
ATOM   3397  H   ALA A 219      28.164   9.754 -62.944  1.00  4.020          H  
ATOM   3398  HA  ALA A 219      28.422   9.597 -60.118  1.00  4.010          H  
ATOM   3399 1HB  ALA A 219      30.844   9.463 -60.548  1.00  5.620          H  
ATOM   3400 2HB  ALA A 219      29.930   8.470 -61.709  1.00  5.620          H  
ATOM   3401 3HB  ALA A 219      30.580  10.049 -62.208  1.00  5.620          H  
ATOM   3402  N   ASN A 220      29.287  12.504 -61.410  1.00  3.780          N  
ATOM   3403  CA  ASN A 220      29.574  13.880 -61.062  1.00  4.500          C  
ATOM   3404  C   ASN A 220      28.398  14.486 -60.320  1.00  5.000          C  
ATOM   3405  O   ASN A 220      28.572  15.106 -59.269  1.00  5.590          O  
ATOM   3406  CB  ASN A 220      29.857  14.695 -62.313  1.00  6.010          C  
ATOM   3407  CG  ASN A 220      31.194  14.402 -63.004  1.00  6.010          C  
ATOM   3408  OD1 ASN A 220      32.171  13.856 -62.462  1.00  6.010          O  
ATOM   3409  ND2 ASN A 220      31.255  14.803 -64.245  1.00  6.010          N  
ATOM   3410  H   ASN A 220      29.261  12.222 -62.398  1.00  4.540          H  
ATOM   3411  HA  ASN A 220      30.427  13.909 -60.396  1.00  5.400          H  
ATOM   3412 1HB  ASN A 220      29.059  14.516 -63.033  1.00  7.210          H  
ATOM   3413 2HB  ASN A 220      29.825  15.754 -62.057  1.00  7.210          H  
ATOM   3414 1HD2 ASN A 220      32.110  14.682 -64.759  1.00  7.210          H  
ATOM   3415 2HD2 ASN A 220      30.471  15.248 -64.672  1.00  7.210          H  
ATOM   3416  N   LEU A 221      27.185  14.262 -60.822  1.00  4.950          N  
ATOM   3417  CA  LEU A 221      26.000  14.806 -60.184  1.00  5.420          C  
ATOM   3418  C   LEU A 221      25.819  14.227 -58.802  1.00  5.360          C  
ATOM   3419  O   LEU A 221      25.400  14.933 -57.887  1.00  5.770          O  
ATOM   3420  CB  LEU A 221      24.769  14.524 -61.042  1.00  7.400          C  
ATOM   3421  CG  LEU A 221      24.673  15.303 -62.380  1.00  7.400          C  
ATOM   3422  CD1 LEU A 221      23.548  14.707 -63.208  1.00  7.400          C  
ATOM   3423  CD2 LEU A 221      24.406  16.796 -62.110  1.00  7.400          C  
ATOM   3424  H   LEU A 221      27.087  13.737 -61.696  1.00  5.940          H  
ATOM   3425  HA  LEU A 221      26.133  15.874 -60.075  1.00  6.500          H  
ATOM   3426 1HB  LEU A 221      24.770  13.461 -61.282  1.00  8.880          H  
ATOM   3427 2HB  LEU A 221      23.883  14.742 -60.455  1.00  8.880          H  
ATOM   3428  HG  LEU A 221      25.601  15.202 -62.933  1.00  8.880          H  
ATOM   3429 1HD1 LEU A 221      23.477  15.238 -64.157  1.00  8.880          H  
ATOM   3430 2HD1 LEU A 221      23.761  13.654 -63.400  1.00  8.880          H  
ATOM   3431 3HD1 LEU A 221      22.607  14.797 -62.672  1.00  8.880          H  
ATOM   3432 1HD2 LEU A 221      24.332  17.320 -63.062  1.00  8.880          H  
ATOM   3433 2HD2 LEU A 221      23.472  16.907 -61.564  1.00  8.880          H  
ATOM   3434 3HD2 LEU A 221      25.212  17.233 -61.533  1.00  8.880          H  
ATOM   3435  N   GLY A 222      26.119  12.943 -58.640  1.00  5.130          N  
ATOM   3436  CA  GLY A 222      25.997  12.278 -57.362  1.00  5.440          C  
ATOM   3437  C   GLY A 222      26.853  12.968 -56.310  1.00  5.740          C  
ATOM   3438  O   GLY A 222      26.363  13.315 -55.228  1.00  5.920          O  
ATOM   3439  H   GLY A 222      26.406  12.388 -59.450  1.00  6.160          H  
ATOM   3440 1HA  GLY A 222      24.954  12.275 -57.050  1.00  6.530          H  
ATOM   3441 2HA  GLY A 222      26.312  11.240 -57.473  1.00  6.530          H  
ATOM   3442  N   ARG A 223      28.147  13.134 -56.607  1.00  6.130          N  
ATOM   3443  CA  ARG A 223      29.063  13.755 -55.654  1.00  6.720          C  
ATOM   3444  C   ARG A 223      28.676  15.212 -55.370  1.00  7.330          C  
ATOM   3445  O   ARG A 223      28.677  15.657 -54.211  1.00  7.920          O  
ATOM   3446  CB  ARG A 223      30.473  13.726 -56.201  1.00  9.170          C  
ATOM   3447  CG  ARG A 223      31.107  12.337 -56.323  1.00  9.170          C  
ATOM   3448  CD  ARG A 223      32.555  12.445 -56.568  1.00  9.170          C  
ATOM   3449  NE  ARG A 223      32.808  13.307 -57.693  1.00  9.170          N  
ATOM   3450  CZ  ARG A 223      32.841  12.985 -59.001  1.00  9.170          C  
ATOM   3451  NH1 ARG A 223      32.652  11.745 -59.438  1.00  9.170          N  
ATOM   3452  NH2 ARG A 223      33.056  13.962 -59.858  1.00  9.170          N  
ATOM   3453  H   ARG A 223      28.487  12.810 -57.523  1.00  7.360          H  
ATOM   3454  HA  ARG A 223      29.033  13.192 -54.721  1.00  8.060          H  
ATOM   3455 1HB  ARG A 223      30.470  14.177 -57.196  1.00 11.010          H  
ATOM   3456 2HB  ARG A 223      31.123  14.335 -55.571  1.00 11.010          H  
ATOM   3457 1HG  ARG A 223      30.961  11.799 -55.384  1.00 11.010          H  
ATOM   3458 2HG  ARG A 223      30.647  11.788 -57.136  1.00 11.010          H  
ATOM   3459 1HD  ARG A 223      33.036  12.879 -55.704  1.00 11.010          H  
ATOM   3460 2HD  ARG A 223      32.985  11.468 -56.767  1.00 11.010          H  
ATOM   3461  HE  ARG A 223      32.958  14.306 -57.455  1.00 11.010          H  
ATOM   3462 1HH1 ARG A 223      32.476  10.997 -58.787  1.00 11.010          H  
ATOM   3463 2HH1 ARG A 223      32.706  11.555 -60.435  1.00 11.010          H  
ATOM   3464 1HH2 ARG A 223      33.187  14.935 -59.503  1.00 11.010          H  
ATOM   3465 2HH2 ARG A 223      33.033  13.787 -60.854  1.00 11.010          H  
ATOM   3466  N   LEU A 224      28.319  15.953 -56.431  1.00  7.460          N  
ATOM   3467  CA  LEU A 224      27.950  17.352 -56.293  1.00  8.100          C  
ATOM   3468  C   LEU A 224      26.694  17.530 -55.458  1.00  8.450          C  
ATOM   3469  O   LEU A 224      26.644  18.390 -54.577  1.00  8.650          O  
ATOM   3470  CB  LEU A 224      27.714  17.947 -57.690  1.00 11.080          C  
ATOM   3471  CG  LEU A 224      28.959  18.142 -58.594  1.00 11.080          C  
ATOM   3472  CD1 LEU A 224      28.491  18.423 -60.023  1.00 11.080          C  
ATOM   3473  CD2 LEU A 224      29.793  19.321 -58.085  1.00 11.080          C  
ATOM   3474  H   LEU A 224      28.340  15.542 -57.371  1.00  8.950          H  
ATOM   3475  HA  LEU A 224      28.763  17.872 -55.796  1.00  9.720          H  
ATOM   3476 1HB  LEU A 224      27.028  17.288 -58.220  1.00 13.300          H  
ATOM   3477 2HB  LEU A 224      27.232  18.915 -57.572  1.00 13.300          H  
ATOM   3478  HG  LEU A 224      29.570  17.239 -58.586  1.00 13.300          H  
ATOM   3479 1HD1 LEU A 224      29.359  18.559 -60.666  1.00 13.300          H  
ATOM   3480 2HD1 LEU A 224      27.904  17.581 -60.385  1.00 13.300          H  
ATOM   3481 3HD1 LEU A 224      27.883  19.326 -60.038  1.00 13.300          H  
ATOM   3482 1HD2 LEU A 224      30.661  19.454 -58.727  1.00 13.300          H  
ATOM   3483 2HD2 LEU A 224      29.192  20.231 -58.099  1.00 13.300          H  
ATOM   3484 3HD2 LEU A 224      30.124  19.140 -57.078  1.00 13.300          H  
ATOM   3485  N   LYS A 225      25.688  16.687 -55.673  1.00  8.660          N  
ATOM   3486  CA  LYS A 225      24.473  16.786 -54.892  1.00  9.230          C  
ATOM   3487  C   LYS A 225      24.721  16.396 -53.442  1.00  9.410          C  
ATOM   3488  O   LYS A 225      24.189  17.028 -52.527  1.00  9.890          O  
ATOM   3489  CB  LYS A 225      23.365  15.949 -55.520  1.00 12.690          C  
ATOM   3490  CG  LYS A 225      22.821  16.537 -56.830  1.00 12.690          C  
ATOM   3491  CD  LYS A 225      21.754  15.649 -57.453  1.00 12.690          C  
ATOM   3492  CE  LYS A 225      21.244  16.235 -58.770  1.00 12.690          C  
ATOM   3493  NZ  LYS A 225      20.212  15.364 -59.410  1.00 12.690          N  
ATOM   3494  H   LYS A 225      25.744  15.987 -56.416  1.00 10.390          H  
ATOM   3495  HA  LYS A 225      24.150  17.825 -54.903  1.00 11.080          H  
ATOM   3496 1HB  LYS A 225      23.754  14.949 -55.737  1.00 15.230          H  
ATOM   3497 2HB  LYS A 225      22.545  15.838 -54.820  1.00 15.230          H  
ATOM   3498 1HG  LYS A 225      22.387  17.515 -56.619  1.00 15.230          H  
ATOM   3499 2HG  LYS A 225      23.636  16.673 -57.537  1.00 15.230          H  
ATOM   3500 1HD  LYS A 225      22.180  14.661 -57.645  1.00 15.230          H  
ATOM   3501 2HD  LYS A 225      20.919  15.541 -56.762  1.00 15.230          H  
ATOM   3502 1HE  LYS A 225      20.811  17.215 -58.580  1.00 15.230          H  
ATOM   3503 2HE  LYS A 225      22.084  16.346 -59.455  1.00 15.230          H  
ATOM   3504 1HZ  LYS A 225      19.907  15.786 -60.277  1.00 15.230          H  
ATOM   3505 2HZ  LYS A 225      20.611  14.455 -59.602  1.00 15.230          H  
ATOM   3506 3HZ  LYS A 225      19.419  15.260 -58.791  1.00 15.230          H  
ATOM   3507  N   ALA A 226      25.546  15.368 -53.206  1.00  9.280          N  
ATOM   3508  CA  ALA A 226      25.848  14.931 -51.849  1.00  9.710          C  
ATOM   3509  C   ALA A 226      26.489  16.052 -51.030  1.00  9.860          C  
ATOM   3510  O   ALA A 226      26.169  16.226 -49.846  1.00  9.860          O  
ATOM   3511  CB  ALA A 226      26.775  13.730 -51.887  1.00 13.420          C  
ATOM   3512  H   ALA A 226      25.944  14.835 -53.988  1.00 11.140          H  
ATOM   3513  HA  ALA A 226      24.913  14.648 -51.369  1.00 11.650          H  
ATOM   3514 1HB  ALA A 226      26.979  13.389 -50.875  1.00 16.110          H  
ATOM   3515 2HB  ALA A 226      26.304  12.929 -52.457  1.00 16.110          H  
ATOM   3516 3HB  ALA A 226      27.712  14.010 -52.371  1.00 16.110          H  
ATOM   3517  N   SER A 227      27.329  16.868 -51.685  1.00 10.240          N  
ATOM   3518  CA  SER A 227      28.057  17.961 -51.039  1.00 10.530          C  
ATOM   3519  C   SER A 227      27.117  19.023 -50.472  1.00 10.920          C  
ATOM   3520  O   SER A 227      27.516  19.832 -49.638  1.00 11.150          O  
ATOM   3521  CB  SER A 227      29.022  18.651 -51.994  1.00 14.630          C  
ATOM   3522  OG  SER A 227      28.355  19.486 -52.905  1.00 14.630          O  
ATOM   3523  H   SER A 227      27.561  16.635 -52.658  1.00 12.290          H  
ATOM   3524  HA  SER A 227      28.636  17.544 -50.215  1.00 12.640          H  
ATOM   3525 1HB  SER A 227      29.738  19.238 -51.416  1.00 17.550          H  
ATOM   3526 2HB  SER A 227      29.585  17.894 -52.542  1.00 17.550          H  
ATOM   3527  HG  SER A 227      27.833  18.926 -53.500  1.00 17.550          H  
ATOM   3528  N   ARG A 228      25.849  19.043 -50.882  1.00 11.200          N  
ATOM   3529  CA  ARG A 228      24.939  20.060 -50.370  1.00 11.790          C  
ATOM   3530  C   ARG A 228      24.734  19.933 -48.857  1.00 11.930          C  
ATOM   3531  O   ARG A 228      24.300  20.884 -48.204  1.00 12.120          O  
ATOM   3532  CB  ARG A 228      23.582  19.966 -51.049  1.00 16.270          C  
ATOM   3533  CG  ARG A 228      23.574  20.326 -52.528  1.00 16.270          C  
ATOM   3534  CD  ARG A 228      22.219  20.178 -53.124  1.00 16.270          C  
ATOM   3535  NE  ARG A 228      21.764  18.781 -53.127  1.00 16.270          N  
ATOM   3536  CZ  ARG A 228      20.537  18.366 -53.525  1.00 16.270          C  
ATOM   3537  NH1 ARG A 228      19.648  19.240 -53.966  1.00 16.270          N  
ATOM   3538  NH2 ARG A 228      20.219  17.079 -53.471  1.00 16.270          N  
ATOM   3539  H   ARG A 228      25.500  18.336 -51.535  1.00 13.440          H  
ATOM   3540  HA  ARG A 228      25.368  21.037 -50.583  1.00 14.150          H  
ATOM   3541 1HB  ARG A 228      23.212  18.946 -50.952  1.00 19.520          H  
ATOM   3542 2HB  ARG A 228      22.875  20.618 -50.541  1.00 19.520          H  
ATOM   3543 1HG  ARG A 228      23.893  21.358 -52.649  1.00 19.520          H  
ATOM   3544 2HG  ARG A 228      24.262  19.670 -53.064  1.00 19.520          H  
ATOM   3545 1HD  ARG A 228      21.510  20.771 -52.549  1.00 19.520          H  
ATOM   3546 2HD  ARG A 228      22.247  20.531 -54.154  1.00 19.520          H  
ATOM   3547  HE  ARG A 228      22.430  18.067 -52.795  1.00 19.520          H  
ATOM   3548 1HH1 ARG A 228      19.877  20.222 -54.011  1.00 19.520          H  
ATOM   3549 2HH1 ARG A 228      18.733  18.928 -54.260  1.00 19.520          H  
ATOM   3550 1HH2 ARG A 228      20.880  16.397 -53.119  1.00 19.520          H  
ATOM   3551 2HH2 ARG A 228      19.304  16.774 -53.764  1.00 19.520          H  
ATOM   3552  N   SER A 229      25.030  18.750 -48.304  1.00 12.040          N  
ATOM   3553  CA  SER A 229      24.871  18.459 -46.886  1.00 12.420          C  
ATOM   3554  C   SER A 229      26.146  18.643 -46.056  1.00 12.850          C  
ATOM   3555  O   SER A 229      26.138  18.336 -44.863  1.00 13.060          O  
ATOM   3556  CB  SER A 229      24.379  17.032 -46.699  1.00 17.240          C  
ATOM   3557  OG  SER A 229      23.095  16.846 -47.243  1.00 17.240          O  
ATOM   3558  H   SER A 229      25.391  17.999 -48.902  1.00 14.450          H  
ATOM   3559  HA  SER A 229      24.115  19.136 -46.491  1.00 14.900          H  
ATOM   3560 1HB  SER A 229      25.081  16.349 -47.181  1.00 20.680          H  
ATOM   3561 2HB  SER A 229      24.365  16.788 -45.637  1.00 20.680          H  
ATOM   3562  HG  SER A 229      22.863  15.933 -47.062  1.00 20.680          H  
ATOM   3563  N   SER A 230      27.252  19.088 -46.663  1.00 13.250          N  
ATOM   3564  CA  SER A 230      28.512  19.177 -45.914  1.00 13.630          C  
ATOM   3565  C   SER A 230      29.520  20.194 -46.421  1.00 13.860          C  
ATOM   3566  O   SER A 230      29.666  20.415 -47.620  1.00 14.150          O  
ATOM   3567  CB  SER A 230      29.209  17.839 -45.926  1.00 18.930          C  
ATOM   3568  OG  SER A 230      30.454  17.912 -45.270  1.00 18.930          O  
ATOM   3569  H   SER A 230      27.231  19.358 -47.654  1.00 15.900          H  
ATOM   3570  HA  SER A 230      28.267  19.442 -44.882  1.00 16.360          H  
ATOM   3571 1HB  SER A 230      28.588  17.107 -45.446  1.00 22.720          H  
ATOM   3572 2HB  SER A 230      29.357  17.519 -46.958  1.00 22.720          H  
ATOM   3573  HG  SER A 230      30.837  17.029 -45.367  1.00 22.720          H  
ATOM   3574  N   LEU A 231      30.293  20.755 -45.493  1.00 13.900          N  
ATOM   3575  CA  LEU A 231      31.401  21.641 -45.849  1.00 14.230          C  
ATOM   3576  C   LEU A 231      32.489  20.885 -46.623  1.00 14.480          C  
ATOM   3577  O   LEU A 231      33.310  21.499 -47.313  1.00 14.570          O  
ATOM   3578  CB  LEU A 231      32.017  22.265 -44.575  1.00 19.790          C  
ATOM   3579  CG  LEU A 231      32.852  21.322 -43.605  1.00 19.790          C  
ATOM   3580  CD1 LEU A 231      34.361  21.321 -43.978  1.00 19.790          C  
ATOM   3581  CD2 LEU A 231      32.670  21.802 -42.195  1.00 19.790          C  
ATOM   3582  H   LEU A 231      30.059  20.597 -44.509  1.00 16.680          H  
ATOM   3583  HA  LEU A 231      31.015  22.435 -46.485  1.00 17.080          H  
ATOM   3584 1HB  LEU A 231      32.665  23.083 -44.875  1.00 23.750          H  
ATOM   3585 2HB  LEU A 231      31.197  22.674 -43.984  1.00 23.750          H  
ATOM   3586  HG  LEU A 231      32.485  20.302 -43.683  1.00 23.750          H  
ATOM   3587 1HD1 LEU A 231      34.894  20.672 -43.287  1.00 23.750          H  
ATOM   3588 2HD1 LEU A 231      34.540  20.969 -44.976  1.00 23.750          H  
ATOM   3589 3HD1 LEU A 231      34.745  22.335 -43.893  1.00 23.750          H  
ATOM   3590 1HD2 LEU A 231      33.222  21.162 -41.513  1.00 23.750          H  
ATOM   3591 2HD2 LEU A 231      33.027  22.818 -42.101  1.00 23.750          H  
ATOM   3592 3HD2 LEU A 231      31.627  21.770 -41.939  1.00 23.750          H  
ATOM   3593  N   ALA A 232      32.563  19.569 -46.410  1.00 14.800          N  
ATOM   3594  CA  ALA A 232      33.556  18.726 -47.055  1.00 15.140          C  
ATOM   3595  C   ALA A 232      33.126  18.391 -48.475  1.00 15.220          C  
ATOM   3596  O   ALA A 232      31.944  18.188 -48.750  1.00 15.500          O  
ATOM   3597  CB  ALA A 232      33.768  17.453 -46.261  1.00 21.060          C  
ATOM   3598  H   ALA A 232      31.846  19.146 -45.829  1.00 17.760          H  
ATOM   3599  HA  ALA A 232      34.493  19.279 -47.105  1.00 18.170          H  
ATOM   3600 1HB  ALA A 232      34.529  16.844 -46.751  1.00 25.270          H  
ATOM   3601 2HB  ALA A 232      34.095  17.706 -45.253  1.00 25.270          H  
ATOM   3602 3HB  ALA A 232      32.838  16.900 -46.215  1.00 25.270          H  
ATOM   3603  N   VAL A 233      34.097  18.265 -49.367  1.00 15.090          N  
ATOM   3604  CA  VAL A 233      33.822  17.912 -50.748  1.00 15.330          C  
ATOM   3605  C   VAL A 233      34.638  16.689 -51.148  1.00 15.640          C  
ATOM   3606  O   VAL A 233      35.839  16.633 -50.898  1.00 15.990          O  
ATOM   3607  CB  VAL A 233      34.108  19.121 -51.659  1.00 21.370          C  
ATOM   3608  CG1 VAL A 233      33.849  18.768 -53.103  1.00 21.370          C  
ATOM   3609  CG2 VAL A 233      33.218  20.294 -51.232  1.00 21.370          C  
ATOM   3610  H   VAL A 233      35.053  18.432 -49.083  1.00 18.110          H  
ATOM   3611  HA  VAL A 233      32.764  17.663 -50.839  1.00 18.400          H  
ATOM   3612  HB  VAL A 233      35.157  19.401 -51.573  1.00 25.640          H  
ATOM   3613 1HG1 VAL A 233      34.067  19.635 -53.729  1.00 25.640          H  
ATOM   3614 2HG1 VAL A 233      34.486  17.961 -53.402  1.00 25.640          H  
ATOM   3615 3HG1 VAL A 233      32.807  18.482 -53.236  1.00 25.640          H  
ATOM   3616 1HG2 VAL A 233      33.419  21.152 -51.872  1.00 25.640          H  
ATOM   3617 2HG2 VAL A 233      32.170  20.012 -51.324  1.00 25.640          H  
ATOM   3618 3HG2 VAL A 233      33.421  20.570 -50.198  1.00 25.640          H  
ATOM   3619  N   ASP A 234      33.979  15.716 -51.782  1.00 15.650          N  
ATOM   3620  CA  ASP A 234      34.606  14.457 -52.193  1.00 16.090          C  
ATOM   3621  C   ASP A 234      35.811  14.591 -53.129  1.00 16.690          C  
ATOM   3622  O   ASP A 234      36.765  13.811 -53.023  1.00 16.880          O  
ATOM   3623  CB  ASP A 234      33.580  13.593 -52.925  1.00 22.350          C  
ATOM   3624  CG  ASP A 234      32.479  13.023 -52.051  1.00 22.350          C  
ATOM   3625  OD1 ASP A 234      32.577  13.082 -50.853  1.00 22.350          O  
ATOM   3626  OD2 ASP A 234      31.539  12.525 -52.612  1.00 22.350          O  
ATOM   3627  H   ASP A 234      32.990  15.837 -51.953  1.00 18.780          H  
ATOM   3628  HA  ASP A 234      34.934  13.940 -51.291  1.00 19.310          H  
ATOM   3629 1HB  ASP A 234      33.116  14.195 -53.708  1.00 26.820          H  
ATOM   3630 2HB  ASP A 234      34.094  12.770 -53.416  1.00 26.820          H  
ATOM   3631  N   ARG A 235      35.781  15.559 -54.045  1.00 17.120          N  
ATOM   3632  CA  ARG A 235      36.871  15.750 -54.995  1.00 17.840          C  
ATOM   3633  C   ARG A 235      37.198  17.235 -55.139  1.00 17.990          C  
ATOM   3634  O   ARG A 235      36.316  18.090 -55.109  1.00 18.350          O  
ATOM   3635  CB  ARG A 235      36.514  15.179 -56.366  1.00 24.690          C  
ATOM   3636  CG  ARG A 235      36.255  13.670 -56.415  1.00 24.690          C  
ATOM   3637  CD  ARG A 235      37.473  12.849 -56.205  1.00 24.690          C  
ATOM   3638  NE  ARG A 235      37.177  11.439 -56.352  1.00 24.690          N  
ATOM   3639  CZ  ARG A 235      36.706  10.630 -55.371  1.00 24.690          C  
ATOM   3640  NH1 ARG A 235      36.468  11.086 -54.148  1.00 24.690          N  
ATOM   3641  NH2 ARG A 235      36.480   9.351 -55.645  1.00 24.690          N  
ATOM   3642  H   ARG A 235      34.973  16.166 -54.091  1.00 20.540          H  
ATOM   3643  HA  ARG A 235      37.759  15.248 -54.616  1.00 21.410          H  
ATOM   3644 1HB  ARG A 235      35.623  15.667 -56.734  1.00 29.630          H  
ATOM   3645 2HB  ARG A 235      37.314  15.396 -57.071  1.00 29.630          H  
ATOM   3646 1HG  ARG A 235      35.519  13.402 -55.670  1.00 29.630          H  
ATOM   3647 2HG  ARG A 235      35.857  13.421 -57.398  1.00 29.630          H  
ATOM   3648 1HD  ARG A 235      38.218  13.117 -56.952  1.00 29.630          H  
ATOM   3649 2HD  ARG A 235      37.885  13.011 -55.217  1.00 29.630          H  
ATOM   3650  HE  ARG A 235      37.339  11.026 -57.261  1.00 29.630          H  
ATOM   3651 1HH1 ARG A 235      36.640  12.074 -53.889  1.00 29.630          H  
ATOM   3652 2HH1 ARG A 235      36.120  10.460 -53.438  1.00 29.630          H  
ATOM   3653 1HH2 ARG A 235      36.661   8.992 -56.573  1.00 29.630          H  
ATOM   3654 2HH2 ARG A 235      36.131   8.732 -54.927  1.00 29.630          H  
ATOM   3655  N   SER A 236      38.475  17.553 -55.336  1.00 17.850          N  
ATOM   3656  CA  SER A 236      38.911  18.942 -55.507  1.00 18.160          C  
ATOM   3657  C   SER A 236      38.354  19.627 -56.759  1.00 18.180          C  
ATOM   3658  O   SER A 236      38.289  20.856 -56.832  1.00 17.950          O  
ATOM   3659  CB  SER A 236      40.423  18.988 -55.518  1.00 25.300          C  
ATOM   3660  OG  SER A 236      40.928  18.308 -56.627  1.00 25.300          O  
ATOM   3661  H   SER A 236      39.180  16.828 -55.355  1.00 21.420          H  
ATOM   3662  HA  SER A 236      38.563  19.506 -54.640  1.00 21.790          H  
ATOM   3663 1HB  SER A 236      40.753  20.025 -55.544  1.00 30.360          H  
ATOM   3664 2HB  SER A 236      40.811  18.542 -54.603  1.00 30.360          H  
ATOM   3665  HG  SER A 236      41.882  18.435 -56.609  1.00 30.360          H  
ATOM   3666  N   ASP A 237      37.907  18.834 -57.728  1.00 18.590          N  
ATOM   3667  CA  ASP A 237      37.344  19.368 -58.961  1.00 18.820          C  
ATOM   3668  C   ASP A 237      35.833  19.595 -58.881  1.00 19.150          C  
ATOM   3669  O   ASP A 237      35.227  20.070 -59.846  1.00 19.440          O  
ATOM   3670  CB  ASP A 237      37.626  18.418 -60.127  1.00 26.260          C  
ATOM   3671  CG  ASP A 237      39.100  18.322 -60.515  1.00 26.260          C  
ATOM   3672  OD1 ASP A 237      39.830  19.271 -60.342  1.00 26.260          O  
ATOM   3673  OD2 ASP A 237      39.481  17.275 -60.978  1.00 26.260          O  
ATOM   3674  H   ASP A 237      38.000  17.839 -57.608  1.00 22.310          H  
ATOM   3675  HA  ASP A 237      37.824  20.324 -59.167  1.00 22.580          H  
ATOM   3676 1HB  ASP A 237      37.272  17.422 -59.864  1.00 31.510          H  
ATOM   3677 2HB  ASP A 237      37.057  18.741 -60.999  1.00 31.510          H  
ATOM   3678  N   ASP A 238      35.213  19.264 -57.750  1.00 19.160          N  
ATOM   3679  CA  ASP A 238      33.773  19.423 -57.616  1.00 19.560          C  
ATOM   3680  C   ASP A 238      33.450  20.774 -56.999  1.00 19.890          C  
ATOM   3681  O   ASP A 238      33.772  21.033 -55.841  1.00 19.930          O  
ATOM   3682  CB  ASP A 238      33.193  18.300 -56.762  1.00 27.220          C  
ATOM   3683  CG  ASP A 238      33.196  16.904 -57.422  1.00 27.220          C  
ATOM   3684  OD1 ASP A 238      33.280  16.773 -58.630  1.00 27.220          O  
ATOM   3685  OD2 ASP A 238      33.076  15.957 -56.678  1.00 27.220          O  
ATOM   3686  H   ASP A 238      35.740  18.912 -56.945  1.00 22.990          H  
ATOM   3687  HA  ASP A 238      33.319  19.380 -58.605  1.00 23.470          H  
ATOM   3688 1HB  ASP A 238      33.793  18.226 -55.867  1.00 32.670          H  
ATOM   3689 2HB  ASP A 238      32.194  18.550 -56.448  1.00 32.670          H  
ATOM   3690  N   GLN A 239      32.845  21.657 -57.777  1.00 20.250          N  
ATOM   3691  CA  GLN A 239      32.574  23.006 -57.300  1.00 20.740          C  
ATOM   3692  C   GLN A 239      31.127  23.149 -56.861  1.00 20.420          C  
ATOM   3693  O   GLN A 239      30.248  22.463 -57.377  1.00 20.610          O  
ATOM   3694  CB  GLN A 239      32.893  24.013 -58.402  1.00 28.840          C  
ATOM   3695  CG  GLN A 239      34.332  23.920 -58.924  1.00 28.840          C  
ATOM   3696  CD  GLN A 239      35.372  24.222 -57.880  1.00 28.840          C  
ATOM   3697  OE1 GLN A 239      35.398  25.314 -57.276  1.00 28.840          O  
ATOM   3698  NE2 GLN A 239      36.247  23.258 -57.648  1.00 28.840          N  
ATOM   3699  H   GLN A 239      32.590  21.396 -58.722  1.00 24.300          H  
ATOM   3700  HA  GLN A 239      33.207  23.211 -56.436  1.00 24.890          H  
ATOM   3701 1HB  GLN A 239      32.223  23.859 -59.252  1.00 34.610          H  
ATOM   3702 2HB  GLN A 239      32.722  25.026 -58.039  1.00 34.610          H  
ATOM   3703 1HG  GLN A 239      34.510  22.910 -59.296  1.00 34.610          H  
ATOM   3704 2HG  GLN A 239      34.447  24.637 -59.743  1.00 34.610          H  
ATOM   3705 1HE2 GLN A 239      36.972  23.371 -56.963  1.00 34.610          H  
ATOM   3706 2HE2 GLN A 239      36.194  22.396 -58.159  1.00 34.610          H  
ATOM   3707  N   ASP A 240      30.868  24.074 -55.944  1.00 20.060          N  
ATOM   3708  CA  ASP A 240      29.502  24.342 -55.503  1.00 19.840          C  
ATOM   3709  C   ASP A 240      28.578  24.823 -56.603  1.00 19.900          C  
ATOM   3710  O   ASP A 240      28.982  25.619 -57.455  1.00 19.980          O  
ATOM   3711  CB  ASP A 240      29.462  25.424 -54.423  1.00 27.860          C  
ATOM   3712  CG  ASP A 240      29.924  24.994 -53.044  1.00 27.860          C  
ATOM   3713  OD1 ASP A 240      30.135  23.838 -52.816  1.00 27.860          O  
ATOM   3714  OD2 ASP A 240      30.006  25.847 -52.199  1.00 27.860          O  
ATOM   3715  H   ASP A 240      31.634  24.588 -55.532  1.00 24.070          H  
ATOM   3716  HA  ASP A 240      29.094  23.416 -55.095  1.00 23.810          H  
ATOM   3717 1HB  ASP A 240      30.083  26.261 -54.743  1.00 33.440          H  
ATOM   3718 2HB  ASP A 240      28.441  25.805 -54.358  1.00 33.440          H  
ATOM   3719  N   SER A 241      27.323  24.384 -56.540  1.00 19.990          N  
ATOM   3720  CA  SER A 241      26.288  24.888 -57.427  1.00 20.200          C  
ATOM   3721  C   SER A 241      26.087  26.357 -57.150  1.00 20.700          C  
ATOM   3722  O   SER A 241      26.047  26.755 -55.993  1.00 21.090          O  
ATOM   3723  CB  SER A 241      24.982  24.151 -57.198  1.00 28.200          C  
ATOM   3724  OG  SER A 241      23.921  24.741 -57.918  1.00 28.200          O  
ATOM   3725  H   SER A 241      27.084  23.698 -55.839  1.00 23.990          H  
ATOM   3726  HA  SER A 241      26.609  24.760 -58.462  1.00 24.240          H  
ATOM   3727 1HB  SER A 241      25.099  23.114 -57.509  1.00 33.840          H  
ATOM   3728 2HB  SER A 241      24.745  24.148 -56.134  1.00 33.840          H  
ATOM   3729  HG  SER A 241      23.218  24.076 -57.921  1.00 33.840          H  
ATOM   3730  N   GLN A 242      25.924  27.165 -58.188  1.00 20.780          N  
ATOM   3731  CA  GLN A 242      25.653  28.583 -57.972  1.00 21.360          C  
ATOM   3732  C   GLN A 242      24.164  28.771 -57.735  1.00 21.880          C  
ATOM   3733  O   GLN A 242      23.735  29.568 -56.903  1.00 22.480          O  
ATOM   3734  CB  GLN A 242      26.102  29.407 -59.173  1.00 29.670          C  
ATOM   3735  CG  GLN A 242      25.986  30.889 -59.008  1.00 29.670          C  
ATOM   3736  CD  GLN A 242      26.597  31.593 -60.180  1.00 29.670          C  
ATOM   3737  OE1 GLN A 242      27.601  31.117 -60.766  1.00 29.670          O  
ATOM   3738  NE2 GLN A 242      26.025  32.731 -60.551  1.00 29.670          N  
ATOM   3739  H   GLN A 242      25.998  26.785 -59.120  1.00 24.940          H  
ATOM   3740  HA  GLN A 242      26.195  28.916 -57.085  1.00 25.630          H  
ATOM   3741 1HB  GLN A 242      27.127  29.193 -59.391  1.00 35.610          H  
ATOM   3742 2HB  GLN A 242      25.519  29.125 -60.047  1.00 35.610          H  
ATOM   3743 1HG  GLN A 242      24.934  31.171 -58.942  1.00 35.610          H  
ATOM   3744 2HG  GLN A 242      26.517  31.193 -58.100  1.00 35.610          H  
ATOM   3745 1HE2 GLN A 242      26.395  33.250 -61.325  1.00 35.610          H  
ATOM   3746 2HE2 GLN A 242      25.226  33.084 -60.053  1.00 35.610          H  
ATOM   3747  N   ALA A 243      23.371  28.023 -58.499  1.00 21.740          N  
ATOM   3748  CA  ALA A 243      21.916  28.103 -58.464  1.00 22.400          C  
ATOM   3749  C   ALA A 243      21.363  27.767 -57.088  1.00 22.710          C  
ATOM   3750  O   ALA A 243      20.364  28.336 -56.653  1.00 23.160          O  
ATOM   3751  CB  ALA A 243      21.321  27.159 -59.491  1.00 31.100          C  
ATOM   3752  H   ALA A 243      23.805  27.380 -59.142  1.00 26.090          H  
ATOM   3753  HA  ALA A 243      21.629  29.127 -58.703  1.00 26.880          H  
ATOM   3754 1HB  ALA A 243      20.234  27.248 -59.475  1.00 37.320          H  
ATOM   3755 2HB  ALA A 243      21.693  27.417 -60.480  1.00 37.320          H  
ATOM   3756 3HB  ALA A 243      21.604  26.136 -59.251  1.00 37.320          H  
ATOM   3757  N   GLY A 244      22.022  26.846 -56.390  1.00 22.550          N  
ATOM   3758  CA  GLY A 244      21.568  26.410 -55.077  1.00 22.900          C  
ATOM   3759  C   GLY A 244      22.046  27.272 -53.902  1.00 23.310          C  
ATOM   3760  O   GLY A 244      21.834  26.899 -52.746  1.00 23.500          O  
ATOM   3761  H   GLY A 244      22.829  26.383 -56.810  1.00 27.060          H  
ATOM   3762 1HA  GLY A 244      20.479  26.382 -55.075  1.00 27.480          H  
ATOM   3763 2HA  GLY A 244      21.902  25.386 -54.919  1.00 27.480          H  
ATOM   3764  N   LYS A 245      22.722  28.390 -54.171  1.00 23.550          N  
ATOM   3765  CA  LYS A 245      23.265  29.230 -53.103  1.00 24.060          C  
ATOM   3766  C   LYS A 245      22.539  30.557 -52.907  1.00 24.620          C  
ATOM   3767  O   LYS A 245      21.802  31.032 -53.770  1.00 24.800          O  
ATOM   3768  CB  LYS A 245      24.750  29.425 -53.349  1.00 33.480          C  
ATOM   3769  CG  LYS A 245      25.535  28.117 -53.353  1.00 33.480          C  
ATOM   3770  CD  LYS A 245      25.621  27.471 -51.953  1.00 33.480          C  
ATOM   3771  CE  LYS A 245      26.533  26.256 -51.946  1.00 33.480          C  
ATOM   3772  NZ  LYS A 245      26.592  25.602 -50.597  1.00 33.480          N  
ATOM   3773  H   LYS A 245      22.879  28.679 -55.144  1.00 28.260          H  
ATOM   3774  HA  LYS A 245      23.152  28.699 -52.162  1.00 28.870          H  
ATOM   3775 1HB  LYS A 245      24.896  29.892 -54.323  1.00 40.180          H  
ATOM   3776 2HB  LYS A 245      25.171  30.085 -52.587  1.00 40.180          H  
ATOM   3777 1HG  LYS A 245      24.986  27.418 -53.966  1.00 40.180          H  
ATOM   3778 2HG  LYS A 245      26.494  28.243 -53.800  1.00 40.180          H  
ATOM   3779 1HD  LYS A 245      25.994  28.205 -51.234  1.00 40.180          H  
ATOM   3780 2HD  LYS A 245      24.638  27.139 -51.632  1.00 40.180          H  
ATOM   3781 1HE  LYS A 245      26.171  25.535 -52.678  1.00 40.180          H  
ATOM   3782 2HE  LYS A 245      27.531  26.568 -52.224  1.00 40.180          H  
ATOM   3783 1HZ  LYS A 245      27.214  24.797 -50.627  1.00 40.180          H  
ATOM   3784 2HZ  LYS A 245      26.944  26.268 -49.923  1.00 40.180          H  
ATOM   3785 3HZ  LYS A 245      25.666  25.302 -50.325  1.00 40.180          H  
ATOM   3786  N   VAL A 246      22.731  31.139 -51.727  1.00 24.990          N  
ATOM   3787  CA  VAL A 246      22.112  32.408 -51.365  1.00 25.600          C  
ATOM   3788  C   VAL A 246      23.063  33.578 -51.532  1.00 25.780          C  
ATOM   3789  O   VAL A 246      24.193  33.538 -51.049  1.00 25.680          O  
ATOM   3790  CB  VAL A 246      21.600  32.337 -49.912  1.00 35.600          C  
ATOM   3791  CG1 VAL A 246      20.999  33.677 -49.472  1.00 35.600          C  
ATOM   3792  CG2 VAL A 246      20.568  31.223 -49.816  1.00 35.600          C  
ATOM   3793  H   VAL A 246      23.361  30.682 -51.050  1.00 29.990          H  
ATOM   3794  HA  VAL A 246      21.256  32.569 -52.020  1.00 30.720          H  
ATOM   3795  HB  VAL A 246      22.433  32.120 -49.246  1.00 42.720          H  
ATOM   3796 1HG1 VAL A 246      20.652  33.591 -48.443  1.00 42.720          H  
ATOM   3797 2HG1 VAL A 246      21.751  34.466 -49.523  1.00 42.720          H  
ATOM   3798 3HG1 VAL A 246      20.159  33.932 -50.116  1.00 42.720          H  
ATOM   3799 1HG2 VAL A 246      20.209  31.148 -48.790  1.00 42.720          H  
ATOM   3800 2HG2 VAL A 246      19.733  31.443 -50.480  1.00 42.720          H  
ATOM   3801 3HG2 VAL A 246      21.024  30.276 -50.108  1.00 42.720          H  
ATOM   3802  N   ASP A 247      22.604  34.637 -52.198  1.00 26.130          N  
ATOM   3803  CA  ASP A 247      23.461  35.796 -52.421  1.00 26.410          C  
ATOM   3804  C   ASP A 247      24.136  36.196 -51.117  1.00 26.360          C  
ATOM   3805  O   ASP A 247      23.471  36.378 -50.093  1.00 26.520          O  
ATOM   3806  CB  ASP A 247      22.642  36.998 -52.911  1.00 36.860          C  
ATOM   3807  CG  ASP A 247      22.050  36.857 -54.321  1.00 36.860          C  
ATOM   3808  OD1 ASP A 247      22.372  35.922 -55.010  1.00 36.860          O  
ATOM   3809  OD2 ASP A 247      21.270  37.701 -54.686  1.00 36.860          O  
ATOM   3810  H   ASP A 247      21.672  34.615 -52.593  1.00 31.360          H  
ATOM   3811  HA  ASP A 247      24.224  35.550 -53.156  1.00 31.690          H  
ATOM   3812 1HB  ASP A 247      21.827  37.183 -52.212  1.00 44.230          H  
ATOM   3813 2HB  ASP A 247      23.279  37.884 -52.897  1.00 44.230          H  
ATOM   3814  N   GLY A 248      25.454  36.387 -51.168  1.00 26.230          N  
ATOM   3815  CA  GLY A 248      26.235  36.766 -49.992  1.00 26.110          C  
ATOM   3816  C   GLY A 248      27.125  35.621 -49.503  1.00 26.240          C  
ATOM   3817  O   GLY A 248      28.125  35.860 -48.819  1.00 26.280          O  
ATOM   3818  H   GLY A 248      25.956  36.217 -52.042  1.00 31.480          H  
ATOM   3819 1HA  GLY A 248      26.854  37.629 -50.236  1.00 31.330          H  
ATOM   3820 2HA  GLY A 248      25.563  37.070 -49.193  1.00 31.330          H  
ATOM   3821  N   GLU A 249      26.794  34.392 -49.897  1.00 26.370          N  
ATOM   3822  CA  GLU A 249      27.615  33.231 -49.566  1.00 26.570          C  
ATOM   3823  C   GLU A 249      28.837  33.277 -50.488  1.00 27.130          C  
ATOM   3824  O   GLU A 249      28.775  33.851 -51.577  1.00 27.610          O  
ATOM   3825  CB  GLU A 249      26.800  31.936 -49.699  1.00 37.120          C  
ATOM   3826  CG  GLU A 249      25.675  31.806 -48.634  1.00 37.120          C  
ATOM   3827  CD  GLU A 249      24.801  30.575 -48.779  1.00 37.120          C  
ATOM   3828  OE1 GLU A 249      24.704  30.057 -49.869  1.00 37.120          O  
ATOM   3829  OE2 GLU A 249      24.234  30.154 -47.801  1.00 37.120          O  
ATOM   3830  H   GLU A 249      25.915  34.252 -50.409  1.00 31.640          H  
ATOM   3831  HA  GLU A 249      27.958  33.315 -48.535  1.00 31.880          H  
ATOM   3832 1HB  GLU A 249      26.333  31.899 -50.680  1.00 44.540          H  
ATOM   3833 2HB  GLU A 249      27.463  31.073 -49.616  1.00 44.540          H  
ATOM   3834 1HG  GLU A 249      26.136  31.791 -47.648  1.00 44.540          H  
ATOM   3835 2HG  GLU A 249      25.044  32.694 -48.689  1.00 44.540          H  
ATOM   3836  N   ASP A 250      29.965  32.692 -50.081  1.00 27.090          N  
ATOM   3837  CA  ASP A 250      31.182  32.750 -50.896  1.00 27.260          C  
ATOM   3838  C   ASP A 250      31.006  32.077 -52.243  1.00 27.310          C  
ATOM   3839  O   ASP A 250      31.469  32.556 -53.276  1.00 27.480          O  
ATOM   3840  CB  ASP A 250      32.292  32.064 -50.124  1.00 38.100          C  
ATOM   3841  CG  ASP A 250      31.860  30.669 -49.740  1.00 38.100          C  
ATOM   3842  OD1 ASP A 250      30.642  30.481 -49.630  1.00 38.100          O  
ATOM   3843  OD2 ASP A 250      32.681  29.805 -49.581  1.00 38.100          O  
ATOM   3844  H   ASP A 250      29.993  32.153 -49.217  1.00 32.510          H  
ATOM   3845  HA  ASP A 250      31.446  33.798 -51.057  1.00 32.710          H  
ATOM   3846 1HB  ASP A 250      33.192  32.010 -50.741  1.00 45.720          H  
ATOM   3847 2HB  ASP A 250      32.539  32.643 -49.232  1.00 45.720          H  
ATOM   3848  N   ALA A 251      30.201  31.045 -52.248  1.00 27.280          N  
ATOM   3849  CA  ALA A 251      29.893  30.277 -53.442  1.00 27.420          C  
ATOM   3850  C   ALA A 251      29.241  31.130 -54.538  1.00 27.730          C  
ATOM   3851  O   ALA A 251      29.323  30.804 -55.726  1.00 28.020          O  
ATOM   3852  CB  ALA A 251      28.988  29.131 -53.083  1.00 38.330          C  
ATOM   3853  H   ALA A 251      29.915  30.721 -51.314  1.00 32.740          H  
ATOM   3854  HA  ALA A 251      30.830  29.880 -53.834  1.00 32.900          H  
ATOM   3855 1HB  ALA A 251      28.790  28.534 -53.973  1.00 46.000          H  
ATOM   3856 2HB  ALA A 251      29.474  28.504 -52.326  1.00 46.000          H  
ATOM   3857 3HB  ALA A 251      28.062  29.531 -52.686  1.00 46.000          H  
ATOM   3858  N   THR A 252      28.621  32.250 -54.170  1.00 27.740          N  
ATOM   3859  CA  THR A 252      27.899  33.060 -55.139  1.00 28.070          C  
ATOM   3860  C   THR A 252      28.832  33.967 -55.912  1.00 28.060          C  
ATOM   3861  O   THR A 252      28.396  34.716 -56.789  1.00 28.150          O  
ATOM   3862  CB  THR A 252      26.768  33.873 -54.486  1.00 39.170          C  
ATOM   3863  OG1 THR A 252      27.285  34.840 -53.521  1.00 39.170          O  
ATOM   3864  CG2 THR A 252      25.829  32.907 -53.805  1.00 39.170          C  
ATOM   3865  H   THR A 252      28.653  32.558 -53.199  1.00 33.290          H  
ATOM   3866  HA  THR A 252      27.430  32.387 -55.856  1.00 33.680          H  
ATOM   3867  HB  THR A 252      26.219  34.411 -55.258  1.00 47.000          H  
ATOM   3868  HG1 THR A 252      27.872  34.391 -52.878  1.00 47.000          H  
ATOM   3869 1HG2 THR A 252      25.032  33.443 -53.380  1.00 47.000          H  
ATOM   3870 2HG2 THR A 252      25.439  32.209 -54.538  1.00 47.000          H  
ATOM   3871 3HG2 THR A 252      26.355  32.361 -53.030  1.00 47.000          H  
ATOM   3872  N   VAL A 253      30.140  33.831 -55.653  1.00 28.020          N  
ATOM   3873  CA  VAL A 253      31.165  34.573 -56.360  1.00 28.260          C  
ATOM   3874  C   VAL A 253      31.078  34.297 -57.859  1.00 28.280          C  
ATOM   3875  O   VAL A 253      31.514  35.140 -58.637  1.00 28.420          O  
ATOM   3876  CB  VAL A 253      32.572  34.196 -55.832  1.00 39.470          C  
ATOM   3877  CG1 VAL A 253      32.967  32.750 -56.269  1.00 39.470          C  
ATOM   3878  CG2 VAL A 253      33.589  35.208 -56.328  1.00 39.470          C  
ATOM   3879  H   VAL A 253      30.429  33.214 -54.888  1.00 33.620          H  
ATOM   3880  HA  VAL A 253      31.003  35.638 -56.192  1.00 33.910          H  
ATOM   3881  HB  VAL A 253      32.549  34.212 -54.744  1.00 47.360          H  
ATOM   3882 1HG1 VAL A 253      33.945  32.512 -55.856  1.00 47.360          H  
ATOM   3883 2HG1 VAL A 253      32.231  32.039 -55.887  1.00 47.360          H  
ATOM   3884 3HG1 VAL A 253      33.020  32.670 -57.354  1.00 47.360          H  
ATOM   3885 1HG2 VAL A 253      34.570  34.958 -55.936  1.00 47.360          H  
ATOM   3886 2HG2 VAL A 253      33.625  35.204 -57.409  1.00 47.360          H  
ATOM   3887 3HG2 VAL A 253      33.305  36.202 -55.985  1.00 47.360          H  
ATOM   3888  N   GLU A 254      30.554  33.102 -58.222  1.00 28.170          N  
ATOM   3889  CA  GLU A 254      30.320  32.618 -59.584  1.00 28.400          C  
ATOM   3890  C   GLU A 254      30.993  31.271 -59.845  1.00 28.520          C  
ATOM   3891  O   GLU A 254      32.220  31.167 -59.817  1.00 28.730          O  
ATOM   3892  CB  GLU A 254      30.720  33.625 -60.681  1.00 39.670          C  
ATOM   3893  CG  GLU A 254      30.303  33.177 -62.082  1.00 39.670          C  
ATOM   3894  CD  GLU A 254      30.556  34.189 -63.175  1.00 39.670          C  
ATOM   3895  OE1 GLU A 254      31.162  35.191 -62.915  1.00 39.670          O  
ATOM   3896  OE2 GLU A 254      30.100  33.964 -64.273  1.00 39.670          O  
ATOM   3897  H   GLU A 254      30.244  32.491 -57.458  1.00 33.800          H  
ATOM   3898  HA  GLU A 254      29.254  32.477 -59.683  1.00 34.080          H  
ATOM   3899 1HB  GLU A 254      30.218  34.578 -60.524  1.00 47.600          H  
ATOM   3900 2HB  GLU A 254      31.801  33.783 -60.687  1.00 47.600          H  
ATOM   3901 1HG  GLU A 254      30.818  32.252 -62.328  1.00 47.600          H  
ATOM   3902 2HG  GLU A 254      29.243  32.970 -62.045  1.00 47.600          H  
ATOM   3903  N   THR A 255      30.172  30.226 -60.066  1.00 28.540          N  
ATOM   3904  CA  THR A 255      30.676  28.881 -60.365  1.00 28.660          C  
ATOM   3905  C   THR A 255      30.108  28.400 -61.704  1.00 28.210          C  
ATOM   3906  O   THR A 255      30.592  27.441 -62.304  1.00 28.060          O  
ATOM   3907  CB  THR A 255      30.342  27.851 -59.267  1.00 40.080          C  
ATOM   3908  OG1 THR A 255      28.934  27.665 -59.175  1.00 40.080          O  
ATOM   3909  CG2 THR A 255      30.851  28.352 -57.908  1.00 40.080          C  
ATOM   3910  H   THR A 255      29.166  30.386 -60.066  1.00 34.250          H  
ATOM   3911  HA  THR A 255      31.763  28.922 -60.464  1.00 34.390          H  
ATOM   3912  HB  THR A 255      30.817  26.894 -59.507  1.00 48.090          H  
ATOM   3913  HG1 THR A 255      28.784  26.887 -58.584  1.00 48.090          H  
ATOM   3914 1HG2 THR A 255      30.613  27.616 -57.139  1.00 48.090          H  
ATOM   3915 2HG2 THR A 255      31.929  28.493 -57.959  1.00 48.090          H  
ATOM   3916 3HG2 THR A 255      30.371  29.296 -57.660  1.00 48.090          H  
ATOM   3917  N   VAL A 256      29.092  29.102 -62.223  1.00 28.100          N  
ATOM   3918  CA  VAL A 256      28.472  28.745 -63.505  1.00 27.760          C  
ATOM   3919  C   VAL A 256      29.490  28.882 -64.649  1.00 27.780          C  
ATOM   3920  O   VAL A 256      29.298  28.355 -65.741  1.00 27.890          O  
ATOM   3921  CB  VAL A 256      27.214  29.608 -63.765  1.00 39.000          C  
ATOM   3922  CG1 VAL A 256      27.600  31.039 -64.140  1.00 39.000          C  
ATOM   3923  CG2 VAL A 256      26.360  28.973 -64.856  1.00 39.000          C  
ATOM   3924  H   VAL A 256      28.686  29.871 -61.690  1.00 33.720          H  
ATOM   3925  HA  VAL A 256      28.156  27.702 -63.452  1.00 33.310          H  
ATOM   3926  HB  VAL A 256      26.640  29.661 -62.841  1.00 46.800          H  
ATOM   3927 1HG1 VAL A 256      26.697  31.629 -64.282  1.00 46.800          H  
ATOM   3928 2HG1 VAL A 256      28.186  31.471 -63.351  1.00 46.800          H  
ATOM   3929 3HG1 VAL A 256      28.177  31.053 -65.064  1.00 46.800          H  
ATOM   3930 1HG2 VAL A 256      25.466  29.572 -65.007  1.00 46.800          H  
ATOM   3931 2HG2 VAL A 256      26.914  28.921 -65.791  1.00 46.800          H  
ATOM   3932 3HG2 VAL A 256      26.076  27.967 -64.552  1.00 46.800          H  
ATOM   3933  N   SER A 257      30.547  29.644 -64.380  1.00 27.720          N  
ATOM   3934  CA  SER A 257      31.659  29.938 -65.262  1.00 27.860          C  
ATOM   3935  C   SER A 257      32.660  28.792 -65.418  1.00 27.530          C  
ATOM   3936  O   SER A 257      33.571  28.892 -66.246  1.00 27.720          O  
ATOM   3937  CB  SER A 257      32.396  31.143 -64.738  1.00 38.950          C  
ATOM   3938  OG  SER A 257      32.996  30.844 -63.506  1.00 38.950          O  
ATOM   3939  H   SER A 257      30.593  30.044 -63.455  1.00 33.260          H  
ATOM   3940  HA  SER A 257      31.251  30.169 -66.247  1.00 33.430          H  
ATOM   3941 1HB  SER A 257      33.157  31.454 -65.450  1.00 46.740          H  
ATOM   3942 2HB  SER A 257      31.707  31.966 -64.621  1.00 46.740          H  
ATOM   3943  HG  SER A 257      33.444  31.674 -63.207  1.00 46.740          H  
ATOM   3944  N   ASP A 258      32.533  27.718 -64.624  1.00 27.130          N  
ATOM   3945  CA  ASP A 258      33.480  26.608 -64.734  1.00 26.970          C  
ATOM   3946  C   ASP A 258      33.584  26.153 -66.183  1.00 26.900          C  
ATOM   3947  O   ASP A 258      32.578  25.866 -66.839  1.00 26.940          O  
ATOM   3948  CB  ASP A 258      33.029  25.391 -63.911  1.00 37.820          C  
ATOM   3949  CG  ASP A 258      33.111  25.528 -62.382  1.00 37.820          C  
ATOM   3950  OD1 ASP A 258      33.681  26.465 -61.880  1.00 37.820          O  
ATOM   3951  OD2 ASP A 258      32.595  24.655 -61.731  1.00 37.820          O  
ATOM   3952  H   ASP A 258      31.783  27.673 -63.927  1.00 32.560          H  
ATOM   3953  HA  ASP A 258      34.465  26.936 -64.402  1.00 32.360          H  
ATOM   3954 1HB  ASP A 258      31.992  25.167 -64.167  1.00 45.390          H  
ATOM   3955 2HB  ASP A 258      33.626  24.528 -64.210  1.00 45.390          H  
ATOM   3956  N   ALA A 259      34.813  26.066 -66.668  1.00 26.890          N  
ATOM   3957  CA  ALA A 259      35.112  25.655 -68.026  1.00 26.910          C  
ATOM   3958  C   ALA A 259      34.772  24.193 -68.277  1.00 26.640          C  
ATOM   3959  O   ALA A 259      34.869  23.355 -67.375  1.00 26.800          O  
ATOM   3960  CB  ALA A 259      36.577  25.905 -68.312  1.00 37.670          C  
ATOM   3961  H   ALA A 259      35.600  26.322 -66.064  1.00 32.270          H  
ATOM   3962  HA  ALA A 259      34.508  26.261 -68.700  1.00 32.290          H  
ATOM   3963 1HB  ALA A 259      36.784  25.638 -69.323  1.00 45.200          H  
ATOM   3964 2HB  ALA A 259      36.801  26.959 -68.155  1.00 45.200          H  
ATOM   3965 3HB  ALA A 259      37.185  25.304 -67.643  1.00 45.200          H  
ATOM   3966  N   THR A 260      34.385  23.885 -69.511  1.00 26.330          N  
ATOM   3967  CA  THR A 260      34.133  22.513 -69.911  1.00 26.140          C  
ATOM   3968  C   THR A 260      34.902  22.289 -71.224  1.00 26.120          C  
ATOM   3969  O   THR A 260      35.236  23.259 -71.885  1.00 26.040          O  
ATOM   3970  CB  THR A 260      32.614  22.267 -70.115  1.00 36.670          C  
ATOM   3971  OG1 THR A 260      32.148  23.036 -71.233  1.00 36.670          O  
ATOM   3972  CG2 THR A 260      31.854  22.702 -68.867  1.00 36.670          C  
ATOM   3973  H   THR A 260      34.275  24.615 -70.200  1.00 31.600          H  
ATOM   3974  HA  THR A 260      34.502  21.864 -69.127  1.00 31.370          H  
ATOM   3975  HB  THR A 260      32.420  21.221 -70.291  1.00 44.010          H  
ATOM   3976  HG1 THR A 260      31.237  22.794 -71.433  1.00 44.010          H  
ATOM   3977 1HG2 THR A 260      30.789  22.530 -69.012  1.00 44.010          H  
ATOM   3978 2HG2 THR A 260      32.203  22.125 -68.012  1.00 44.010          H  
ATOM   3979 3HG2 THR A 260      32.016  23.761 -68.676  1.00 44.010          H  
ATOM   3980  N   PRO A 261      35.167  21.041 -71.659  1.00 26.280          N  
ATOM   3981  CA  PRO A 261      35.827  20.670 -72.917  1.00 26.400          C  
ATOM   3982  C   PRO A 261      35.166  21.094 -74.231  1.00 26.510          C  
ATOM   3983  O   PRO A 261      35.791  20.994 -75.296  1.00 26.950          O  
ATOM   3984  CB  PRO A 261      35.849  19.135 -72.840  1.00 39.600          C  
ATOM   3985  CG  PRO A 261      35.783  18.807 -71.378  1.00 39.600          C  
ATOM   3986  CD  PRO A 261      34.905  19.869 -70.774  1.00 39.600          C  
ATOM   3987  HA  PRO A 261      36.837  21.082 -72.903  1.00 31.680          H  
ATOM   3988 1HB  PRO A 261      35.004  18.719 -73.409  1.00 47.520          H  
ATOM   3989 2HB  PRO A 261      36.767  18.757 -73.316  1.00 47.520          H  
ATOM   3990 1HG  PRO A 261      35.370  17.793 -71.244  1.00 47.520          H  
ATOM   3991 2HG  PRO A 261      36.795  18.789 -70.942  1.00 47.520          H  
ATOM   3992 1HD  PRO A 261      33.857  19.554 -70.815  1.00 47.520          H  
ATOM   3993 2HD  PRO A 261      35.266  20.020 -69.754  1.00 47.520          H  
ATOM   3994  N   SER A 262      33.891  21.463 -74.211  1.00 26.220          N  
ATOM   3995  CA  SER A 262      33.250  21.792 -75.472  1.00 26.410          C  
ATOM   3996  C   SER A 262      33.967  22.901 -76.243  1.00 26.590          C  
ATOM   3997  O   SER A 262      34.093  24.040 -75.785  1.00 26.700          O  
ATOM   3998  CB  SER A 262      31.813  22.189 -75.218  1.00 36.900          C  
ATOM   3999  OG  SER A 262      31.185  22.587 -76.400  1.00 36.900          O  
ATOM   4000  H   SER A 262      33.375  21.555 -73.348  1.00 31.460          H  
ATOM   4001  HA  SER A 262      33.251  20.896 -76.093  1.00 31.690          H  
ATOM   4002 1HB  SER A 262      31.277  21.349 -74.781  1.00 44.280          H  
ATOM   4003 2HB  SER A 262      31.788  23.006 -74.496  1.00 44.280          H  
ATOM   4004  HG  SER A 262      30.273  22.770 -76.166  1.00 44.280          H  
ATOM   4005  N   GLU A 263      34.398  22.521 -77.447  1.00 26.710          N  
ATOM   4006  CA  GLU A 263      35.125  23.313 -78.442  1.00 26.800          C  
ATOM   4007  C   GLU A 263      36.461  23.936 -77.994  1.00 26.830          C  
ATOM   4008  O   GLU A 263      36.906  24.903 -78.617  1.00 27.140          O  
ATOM   4009  CB  GLU A 263      34.226  24.434 -79.002  1.00 37.480          C  
ATOM   4010  CG  GLU A 263      32.962  23.943 -79.723  1.00 37.480          C  
ATOM   4011  CD  GLU A 263      32.156  25.063 -80.398  1.00 37.480          C  
ATOM   4012  OE1 GLU A 263      32.439  26.216 -80.165  1.00 37.480          O  
ATOM   4013  OE2 GLU A 263      31.265  24.744 -81.154  1.00 37.480          O  
ATOM   4014  H   GLU A 263      34.221  21.554 -77.679  1.00 32.050          H  
ATOM   4015  HA  GLU A 263      35.353  22.645 -79.272  1.00 32.160          H  
ATOM   4016 1HB  GLU A 263      33.915  25.092 -78.192  1.00 44.980          H  
ATOM   4017 2HB  GLU A 263      34.792  25.037 -79.711  1.00 44.980          H  
ATOM   4018 1HG  GLU A 263      33.251  23.214 -80.477  1.00 44.980          H  
ATOM   4019 2HG  GLU A 263      32.326  23.438 -78.996  1.00 44.980          H  
ATOM   4020  N   SER A 264      37.146  23.376 -76.983  1.00 26.600          N  
ATOM   4021  CA  SER A 264      38.451  23.948 -76.621  1.00 26.750          C  
ATOM   4022  C   SER A 264      39.373  23.094 -75.760  1.00 26.600          C  
ATOM   4023  O   SER A 264      39.003  22.617 -74.681  1.00 26.680          O  
ATOM   4024  CB  SER A 264      38.279  25.288 -75.956  1.00 37.390          C  
ATOM   4025  OG  SER A 264      39.523  25.787 -75.499  1.00 37.390          O  
ATOM   4026  H   SER A 264      36.746  22.580 -76.471  1.00 31.920          H  
ATOM   4027  HA  SER A 264      38.980  24.130 -77.556  1.00 32.100          H  
ATOM   4028 1HB  SER A 264      37.849  26.000 -76.652  1.00 44.870          H  
ATOM   4029 2HB  SER A 264      37.599  25.185 -75.158  1.00 44.870          H  
ATOM   4030  HG  SER A 264      39.370  26.725 -75.308  1.00 44.870          H  
ATOM   4031  N   VAL A 265      40.621  23.012 -76.215  1.00 26.460          N  
ATOM   4032  CA  VAL A 265      41.695  22.283 -75.554  1.00 26.510          C  
ATOM   4033  C   VAL A 265      41.994  22.851 -74.178  1.00 26.110          C  
ATOM   4034  O   VAL A 265      42.289  22.103 -73.245  1.00 25.650          O  
ATOM   4035  CB  VAL A 265      42.968  22.296 -76.426  1.00 37.090          C  
ATOM   4036  CG1 VAL A 265      44.162  21.709 -75.657  1.00 37.090          C  
ATOM   4037  CG2 VAL A 265      42.703  21.486 -77.693  1.00 37.090          C  
ATOM   4038  H   VAL A 265      40.816  23.476 -77.091  1.00 31.750          H  
ATOM   4039  HA  VAL A 265      41.377  21.247 -75.432  1.00 31.810          H  
ATOM   4040  HB  VAL A 265      43.218  23.326 -76.688  1.00 44.510          H  
ATOM   4041 1HG1 VAL A 265      45.044  21.729 -76.293  1.00 44.510          H  
ATOM   4042 2HG1 VAL A 265      44.367  22.293 -74.758  1.00 44.510          H  
ATOM   4043 3HG1 VAL A 265      43.942  20.678 -75.374  1.00 44.510          H  
ATOM   4044 1HG2 VAL A 265      43.591  21.495 -78.324  1.00 44.510          H  
ATOM   4045 2HG2 VAL A 265      42.461  20.458 -77.420  1.00 44.510          H  
ATOM   4046 3HG2 VAL A 265      41.868  21.917 -78.240  1.00 44.510          H  
ATOM   4047  N   ASP A 266      41.980  24.177 -74.066  1.00 26.350          N  
ATOM   4048  CA  ASP A 266      42.296  24.809 -72.802  1.00 26.110          C  
ATOM   4049  C   ASP A 266      41.084  24.852 -71.881  1.00 25.630          C  
ATOM   4050  O   ASP A 266      41.224  24.716 -70.664  1.00 25.340          O  
ATOM   4051  CB  ASP A 266      42.786  26.232 -73.046  1.00 36.650          C  
ATOM   4052  CG  ASP A 266      44.094  26.282 -73.811  1.00 36.650          C  
ATOM   4053  OD1 ASP A 266      45.092  25.808 -73.321  1.00 36.650          O  
ATOM   4054  OD2 ASP A 266      44.072  26.789 -74.907  1.00 36.650          O  
ATOM   4055  H   ASP A 266      41.765  24.741 -74.879  1.00 31.620          H  
ATOM   4056  HA  ASP A 266      43.085  24.237 -72.314  1.00 31.330          H  
ATOM   4057 1HB  ASP A 266      42.030  26.785 -73.604  1.00 43.980          H  
ATOM   4058 2HB  ASP A 266      42.920  26.737 -72.090  1.00 43.980          H  
ATOM   4059  N   LYS A 267      39.871  25.004 -72.430  1.00 25.620          N  
ATOM   4060  CA  LYS A 267      38.695  25.031 -71.546  1.00 25.270          C  
ATOM   4061  C   LYS A 267      38.569  23.689 -70.831  1.00 24.640          C  
ATOM   4062  O   LYS A 267      38.221  23.631 -69.647  1.00 24.110          O  
ATOM   4063  CB  LYS A 267      37.399  25.376 -72.267  1.00 35.520          C  
ATOM   4064  CG  LYS A 267      37.287  26.826 -72.746  1.00 35.520          C  
ATOM   4065  CD  LYS A 267      35.945  27.066 -73.459  1.00 35.520          C  
ATOM   4066  CE  LYS A 267      35.809  28.492 -73.977  1.00 35.520          C  
ATOM   4067  NZ  LYS A 267      34.533  28.681 -74.730  1.00 35.520          N  
ATOM   4068  H   LYS A 267      39.775  25.119 -73.438  1.00 30.740          H  
ATOM   4069  HA  LYS A 267      38.858  25.793 -70.785  1.00 30.320          H  
ATOM   4070 1HB  LYS A 267      37.237  24.678 -73.079  1.00 42.620          H  
ATOM   4071 2HB  LYS A 267      36.580  25.237 -71.581  1.00 42.620          H  
ATOM   4072 1HG  LYS A 267      37.355  27.489 -71.883  1.00 42.620          H  
ATOM   4073 2HG  LYS A 267      38.107  27.052 -73.418  1.00 42.620          H  
ATOM   4074 1HD  LYS A 267      35.827  26.374 -74.294  1.00 42.620          H  
ATOM   4075 2HD  LYS A 267      35.134  26.876 -72.754  1.00 42.620          H  
ATOM   4076 1HE  LYS A 267      35.829  29.184 -73.136  1.00 42.620          H  
ATOM   4077 2HE  LYS A 267      36.646  28.715 -74.639  1.00 42.620          H  
ATOM   4078 1HZ  LYS A 267      34.471  29.634 -75.063  1.00 42.620          H  
ATOM   4079 2HZ  LYS A 267      34.518  28.044 -75.519  1.00 42.620          H  
ATOM   4080 3HZ  LYS A 267      33.748  28.484 -74.125  1.00 42.620          H  
ATOM   4081  N   ALA A 268      38.987  22.621 -71.517  1.00 24.730          N  
ATOM   4082  CA  ALA A 268      38.963  21.258 -71.015  1.00 24.350          C  
ATOM   4083  C   ALA A 268      39.763  21.101 -69.723  1.00 24.470          C  
ATOM   4084  O   ALA A 268      39.595  20.110 -69.011  1.00 24.110          O  
ATOM   4085  CB  ALA A 268      39.519  20.311 -72.061  1.00 34.240          C  
ATOM   4086  H   ALA A 268      39.253  22.752 -72.499  1.00 29.680          H  
ATOM   4087  HA  ALA A 268      37.930  21.002 -70.801  1.00 29.220          H  
ATOM   4088 1HB  ALA A 268      39.469  19.291 -71.690  1.00 41.090          H  
ATOM   4089 2HB  ALA A 268      38.957  20.390 -72.984  1.00 41.090          H  
ATOM   4090 3HB  ALA A 268      40.555  20.573 -72.258  1.00 41.090          H  
ATOM   4091  N   GLY A 269      40.676  22.042 -69.440  1.00 25.070          N  
ATOM   4092  CA  GLY A 269      41.496  22.022 -68.240  1.00 25.350          C  
ATOM   4093  C   GLY A 269      40.655  22.164 -66.962  1.00 25.500          C  
ATOM   4094  O   GLY A 269      41.133  21.853 -65.869  1.00 25.570          O  
ATOM   4095  H   GLY A 269      40.781  22.852 -70.055  1.00 30.080          H  
ATOM   4096 1HA  GLY A 269      42.063  21.093 -68.207  1.00 30.420          H  
ATOM   4097 2HA  GLY A 269      42.217  22.837 -68.295  1.00 30.420          H  
ATOM   4098  N   GLY A 270      39.409  22.653 -67.093  1.00 25.670          N  
ATOM   4099  CA  GLY A 270      38.497  22.792 -65.961  1.00 25.940          C  
ATOM   4100  C   GLY A 270      38.712  23.990 -65.029  1.00 26.460          C  
ATOM   4101  O   GLY A 270      38.339  23.925 -63.854  1.00 26.420          O  
ATOM   4102  H   GLY A 270      39.070  22.906 -68.026  1.00 30.800          H  
ATOM   4103 1HA  GLY A 270      37.479  22.843 -66.357  1.00 31.130          H  
ATOM   4104 2HA  GLY A 270      38.538  21.877 -65.373  1.00 31.130          H  
ATOM   4105  N   GLY A 271      39.335  25.068 -65.501  1.00 27.050          N  
ATOM   4106  CA  GLY A 271      39.539  26.212 -64.619  1.00 27.670          C  
ATOM   4107  C   GLY A 271      38.254  27.034 -64.538  1.00 27.810          C  
ATOM   4108  O   GLY A 271      37.241  26.669 -65.143  1.00 27.620          O  
ATOM   4109  H   GLY A 271      39.642  25.099 -66.461  1.00 32.460          H  
ATOM   4110 1HA  GLY A 271      39.826  25.867 -63.624  1.00 33.200          H  
ATOM   4111 2HA  GLY A 271      40.354  26.828 -64.998  1.00 33.200          H  
ATOM   4112  N   LYS A 272      38.289  28.146 -63.801  1.00 28.310          N  
ATOM   4113  CA  LYS A 272      37.094  28.974 -63.630  1.00 28.630          C  
ATOM   4114  C   LYS A 272      37.415  30.448 -63.432  1.00 28.760          C  
ATOM   4115  O   LYS A 272      38.418  30.796 -62.809  1.00 29.010          O  
ATOM   4116  CB  LYS A 272      36.288  28.495 -62.415  1.00 39.950          C  
ATOM   4117  CG  LYS A 272      37.037  28.623 -61.071  1.00 39.950          C  
ATOM   4118  CD  LYS A 272      36.192  28.163 -59.881  1.00 39.950          C  
ATOM   4119  CE  LYS A 272      36.961  28.364 -58.566  1.00 39.950          C  
ATOM   4120  NZ  LYS A 272      36.148  28.022 -57.366  1.00 39.950          N  
ATOM   4121  H   LYS A 272      39.151  28.414 -63.344  1.00 33.970          H  
ATOM   4122  HA  LYS A 272      36.475  28.886 -64.525  1.00 34.360          H  
ATOM   4123 1HB  LYS A 272      35.354  29.065 -62.344  1.00 47.940          H  
ATOM   4124 2HB  LYS A 272      36.017  27.445 -62.546  1.00 47.940          H  
ATOM   4125 1HG  LYS A 272      37.942  28.020 -61.112  1.00 47.940          H  
ATOM   4126 2HG  LYS A 272      37.320  29.654 -60.898  1.00 47.940          H  
ATOM   4127 1HD  LYS A 272      35.264  28.741 -59.852  1.00 47.940          H  
ATOM   4128 2HD  LYS A 272      35.934  27.105 -59.995  1.00 47.940          H  
ATOM   4129 1HE  LYS A 272      37.847  27.732 -58.579  1.00 47.940          H  
ATOM   4130 2HE  LYS A 272      37.273  29.403 -58.495  1.00 47.940          H  
ATOM   4131 1HZ  LYS A 272      36.697  28.168 -56.534  1.00 47.940          H  
ATOM   4132 2HZ  LYS A 272      35.329  28.610 -57.336  1.00 47.940          H  
ATOM   4133 3HZ  LYS A 272      35.856  27.036 -57.400  1.00 47.940          H  
ATOM   4134  N   LEU A 273      36.535  31.313 -63.920  1.00 28.690          N  
ATOM   4135  CA  LEU A 273      36.652  32.741 -63.672  1.00 28.940          C  
ATOM   4136  C   LEU A 273      35.689  33.166 -62.573  1.00 28.890          C  
ATOM   4137  O   LEU A 273      34.484  32.933 -62.666  1.00 28.670          O  
ATOM   4138  CB  LEU A 273      36.386  33.545 -64.956  1.00 40.420          C  
ATOM   4139  CG  LEU A 273      36.377  35.112 -64.811  1.00 40.420          C  
ATOM   4140  CD1 LEU A 273      37.774  35.631 -64.391  1.00 40.420          C  
ATOM   4141  CD2 LEU A 273      35.960  35.735 -66.145  1.00 40.420          C  
ATOM   4142  H   LEU A 273      35.755  30.961 -64.460  1.00 34.430          H  
ATOM   4143  HA  LEU A 273      37.666  32.943 -63.336  1.00 34.730          H  
ATOM   4144 1HB  LEU A 273      37.146  33.283 -65.690  1.00 48.500          H  
ATOM   4145 2HB  LEU A 273      35.413  33.248 -65.349  1.00 48.500          H  
ATOM   4146  HG  LEU A 273      35.654  35.410 -64.046  1.00 48.500          H  
ATOM   4147 1HD1 LEU A 273      37.735  36.722 -64.303  1.00 48.500          H  
ATOM   4148 2HD1 LEU A 273      38.073  35.215 -63.439  1.00 48.500          H  
ATOM   4149 3HD1 LEU A 273      38.506  35.356 -65.147  1.00 48.500          H  
ATOM   4150 1HD2 LEU A 273      35.938  36.826 -66.038  1.00 48.500          H  
ATOM   4151 2HD2 LEU A 273      36.672  35.457 -66.921  1.00 48.500          H  
ATOM   4152 3HD2 LEU A 273      34.966  35.378 -66.417  1.00 48.500          H  
ATOM   4153  N   THR A 274      36.225  33.777 -61.515  1.00 29.180          N  
ATOM   4154  CA  THR A 274      35.416  34.218 -60.381  1.00 29.230          C  
ATOM   4155  C   THR A 274      35.486  35.728 -60.187  1.00 29.760          C  
ATOM   4156  O   THR A 274      35.079  36.251 -59.151  1.00 30.050          O  
ATOM   4157  CB  THR A 274      35.873  33.520 -59.095  1.00 40.900          C  
ATOM   4158  OG1 THR A 274      37.251  33.836 -58.842  1.00 40.900          O  
ATOM   4159  CG2 THR A 274      35.716  32.024 -59.261  1.00 40.900          C  
ATOM   4160  H   THR A 274      37.229  33.911 -61.476  1.00 35.020          H  
ATOM   4161  HA  THR A 274      34.373  33.953 -60.565  1.00 35.080          H  
ATOM   4162  HB  THR A 274      35.273  33.847 -58.265  1.00 49.080          H  
ATOM   4163  HG1 THR A 274      37.308  34.745 -58.516  1.00 49.080          H  
ATOM   4164 1HG2 THR A 274      36.035  31.530 -58.351  1.00 49.080          H  
ATOM   4165 2HG2 THR A 274      34.669  31.792 -59.456  1.00 49.080          H  
ATOM   4166 3HG2 THR A 274      36.321  31.679 -60.092  1.00 49.080          H  
ATOM   4167  N   LEU A 275      36.091  36.418 -61.140  1.00 29.970          N  
ATOM   4168  CA  LEU A 275      36.249  37.864 -61.062  1.00 30.530          C  
ATOM   4169  C   LEU A 275      35.576  38.572 -62.230  1.00 31.280          C  
ATOM   4170  O   LEU A 275      35.642  38.110 -63.366  1.00 31.290          O  
ATOM   4171  CB  LEU A 275      37.742  38.208 -61.061  1.00 42.520          C  
ATOM   4172  CG  LEU A 275      38.605  37.590 -59.957  1.00 42.520          C  
ATOM   4173  CD1 LEU A 275      40.049  37.939 -60.242  1.00 42.520          C  
ATOM   4174  CD2 LEU A 275      38.180  38.122 -58.582  1.00 42.520          C  
ATOM   4175  H   LEU A 275      36.404  35.916 -61.957  1.00 35.960          H  
ATOM   4176  HA  LEU A 275      35.779  38.228 -60.151  1.00 36.640          H  
ATOM   4177 1HB  LEU A 275      38.165  37.920 -62.019  1.00 51.020          H  
ATOM   4178 2HB  LEU A 275      37.840  39.273 -60.945  1.00 51.020          H  
ATOM   4179  HG  LEU A 275      38.505  36.505 -59.974  1.00 51.020          H  
ATOM   4180 1HD1 LEU A 275      40.687  37.498 -59.476  1.00 51.020          H  
ATOM   4181 2HD1 LEU A 275      40.337  37.548 -61.219  1.00 51.020          H  
ATOM   4182 3HD1 LEU A 275      40.173  39.022 -60.236  1.00 51.020          H  
ATOM   4183 1HD2 LEU A 275      38.814  37.679 -57.814  1.00 51.020          H  
ATOM   4184 2HD2 LEU A 275      38.288  39.208 -58.560  1.00 51.020          H  
ATOM   4185 3HD2 LEU A 275      37.144  37.858 -58.379  1.00 51.020          H  
ATOM   4186  N   LYS A 276      35.013  39.750 -61.968  1.00 31.980          N  
ATOM   4187  CA  LYS A 276      34.407  40.602 -62.997  1.00 32.750          C  
ATOM   4188  C   LYS A 276      35.257  40.996 -64.244  1.00 33.070          C  
ATOM   4189  O   LYS A 276      34.693  41.013 -65.337  1.00 33.230          O  
ATOM   4190  CB  LYS A 276      33.862  41.869 -62.334  1.00 45.540          C  
ATOM   4191  CG  LYS A 276      33.165  42.847 -63.261  1.00 45.540          C  
ATOM   4192  CD  LYS A 276      32.605  44.007 -62.463  1.00 45.540          C  
ATOM   4193  CE  LYS A 276      31.937  45.032 -63.351  1.00 45.540          C  
ATOM   4194  NZ  LYS A 276      31.407  46.172 -62.558  1.00 45.540          N  
ATOM   4195  H   LYS A 276      34.960  40.084 -60.993  1.00 38.380          H  
ATOM   4196  HA  LYS A 276      33.545  40.054 -63.380  1.00 39.300          H  
ATOM   4197 1HB  LYS A 276      33.138  41.586 -61.572  1.00 54.650          H  
ATOM   4198 2HB  LYS A 276      34.668  42.396 -61.826  1.00 54.650          H  
ATOM   4199 1HG  LYS A 276      33.873  43.239 -63.991  1.00 54.650          H  
ATOM   4200 2HG  LYS A 276      32.361  42.340 -63.791  1.00 54.650          H  
ATOM   4201 1HD  LYS A 276      31.880  43.634 -61.738  1.00 54.650          H  
ATOM   4202 2HD  LYS A 276      33.415  44.485 -61.917  1.00 54.650          H  
ATOM   4203 1HE  LYS A 276      32.664  45.409 -64.071  1.00 54.650          H  
ATOM   4204 2HE  LYS A 276      31.115  44.562 -63.890  1.00 54.650          H  
ATOM   4205 1HZ  LYS A 276      30.972  46.841 -63.175  1.00 54.650          H  
ATOM   4206 2HZ  LYS A 276      30.728  45.836 -61.892  1.00 54.650          H  
ATOM   4207 3HZ  LYS A 276      32.177  46.617 -62.064  1.00 54.650          H  
ATOM   4208  N   ASP A 277      36.575  41.350 -64.156  1.00 33.240          N  
ATOM   4209  CA  ASP A 277      37.465  41.467 -62.999  1.00 33.530          C  
ATOM   4210  C   ASP A 277      37.676  42.883 -62.486  1.00 33.350          C  
ATOM   4211  O   ASP A 277      38.458  43.097 -61.556  1.00 33.540          O  
ATOM   4212  CB  ASP A 277      38.798  40.826 -63.361  1.00 46.830          C  
ATOM   4213  CG  ASP A 277      39.387  41.477 -64.584  1.00 46.830          C  
ATOM   4214  OD1 ASP A 277      38.657  42.229 -65.215  1.00 46.830          O  
ATOM   4215  OD2 ASP A 277      40.518  41.224 -64.904  1.00 46.830          O  
ATOM   4216  H   ASP A 277      37.041  41.602 -65.033  1.00 39.890          H  
ATOM   4217  HA  ASP A 277      37.071  40.934 -62.169  1.00 40.240          H  
ATOM   4218 1HB  ASP A 277      39.499  40.913 -62.529  1.00 56.190          H  
ATOM   4219 2HB  ASP A 277      38.650  39.766 -63.567  1.00 56.190          H  
ATOM   4220  N   LEU A 278      36.907  43.838 -62.983  1.00 33.060          N  
ATOM   4221  CA  LEU A 278      37.030  45.217 -62.527  1.00 32.950          C  
ATOM   4222  C   LEU A 278      36.242  45.421 -61.238  1.00 33.230          C  
ATOM   4223  O   LEU A 278      35.247  46.147 -61.205  1.00 33.190          O  
ATOM   4224  CB  LEU A 278      36.527  46.181 -63.608  1.00 46.170          C  
ATOM   4225  CG  LEU A 278      37.233  46.094 -65.002  1.00 46.170          C  
ATOM   4226  CD1 LEU A 278      36.565  47.087 -65.946  1.00 46.170          C  
ATOM   4227  CD2 LEU A 278      38.734  46.372 -64.874  1.00 46.170          C  
ATOM   4228  H   LEU A 278      36.283  43.602 -63.744  1.00 39.670          H  
ATOM   4229  HA  LEU A 278      38.075  45.426 -62.303  1.00 39.540          H  
ATOM   4230 1HB  LEU A 278      35.468  45.989 -63.764  1.00 55.410          H  
ATOM   4231 2HB  LEU A 278      36.639  47.200 -63.236  1.00 55.410          H  
ATOM   4232  HG  LEU A 278      37.098  45.092 -65.416  1.00 55.410          H  
ATOM   4233 1HD1 LEU A 278      37.029  47.023 -66.930  1.00 55.410          H  
ATOM   4234 2HD1 LEU A 278      35.504  46.852 -66.030  1.00 55.410          H  
ATOM   4235 3HD1 LEU A 278      36.681  48.098 -65.555  1.00 55.410          H  
ATOM   4236 1HD2 LEU A 278      39.195  46.306 -65.860  1.00 55.410          H  
ATOM   4237 2HD2 LEU A 278      38.890  47.371 -64.468  1.00 55.410          H  
ATOM   4238 3HD2 LEU A 278      39.198  45.635 -64.221  1.00 55.410          H  
ATOM   4239  N   GLU A 279      36.723  44.760 -60.193  1.00 33.590          N  
ATOM   4240  CA  GLU A 279      36.128  44.741 -58.869  1.00 33.940          C  
ATOM   4241  C   GLU A 279      36.558  45.972 -58.080  1.00 34.320          C  
ATOM   4242  O   GLU A 279      37.637  46.519 -58.315  1.00 34.660          O  
ATOM   4243  CB  GLU A 279      36.565  43.478 -58.117  1.00 47.380          C  
ATOM   4244  CG  GLU A 279      36.173  42.135 -58.771  1.00 47.380          C  
ATOM   4245  CD  GLU A 279      34.706  41.854 -58.771  1.00 47.380          C  
ATOM   4246  OE1 GLU A 279      33.970  42.530 -58.087  1.00 47.380          O  
ATOM   4247  OE2 GLU A 279      34.308  40.949 -59.477  1.00 47.380          O  
ATOM   4248  H   GLU A 279      37.565  44.212 -60.378  1.00 40.310          H  
ATOM   4249  HA  GLU A 279      35.040  44.751 -58.969  1.00 40.730          H  
ATOM   4250 1HB  GLU A 279      37.651  43.485 -58.015  1.00 56.850          H  
ATOM   4251 2HB  GLU A 279      36.148  43.492 -57.109  1.00 56.850          H  
ATOM   4252 1HG  GLU A 279      36.522  42.136 -59.800  1.00 56.850          H  
ATOM   4253 2HG  GLU A 279      36.687  41.331 -58.248  1.00 56.850          H  
ATOM   4254  N   HIS A 280      35.732  46.390 -57.122  1.00 34.350          N  
ATOM   4255  CA  HIS A 280      36.088  47.523 -56.267  1.00 34.800          C  
ATOM   4256  C   HIS A 280      36.107  47.154 -54.782  1.00 34.460          C  
ATOM   4257  O   HIS A 280      36.108  48.033 -53.912  1.00 34.630          O  
ATOM   4258  CB  HIS A 280      35.126  48.688 -56.508  1.00 48.540          C  
ATOM   4259  CG  HIS A 280      35.158  49.186 -57.922  1.00 48.540          C  
ATOM   4260  ND1 HIS A 280      36.246  49.844 -58.457  1.00 48.540          N  
ATOM   4261  CD2 HIS A 280      34.234  49.121 -58.906  1.00 48.540          C  
ATOM   4262  CE1 HIS A 280      35.981  50.161 -59.713  1.00 48.540          C  
ATOM   4263  NE2 HIS A 280      34.769  49.737 -60.007  1.00 48.540          N  
ATOM   4264  H   HIS A 280      34.854  45.909 -56.989  1.00 41.220          H  
ATOM   4265  HA  HIS A 280      37.088  47.867 -56.524  1.00 41.760          H  
ATOM   4266 1HB  HIS A 280      34.108  48.380 -56.269  1.00 58.250          H  
ATOM   4267 2HB  HIS A 280      35.384  49.516 -55.850  1.00 58.250          H  
ATOM   4268  HD1 HIS A 280      37.185  49.712 -58.140  1.00 58.250          H  
ATOM   4269  HD2 HIS A 280      33.232  48.698 -58.952  1.00 58.250          H  
ATOM   4270  HE1 HIS A 280      36.718  50.688 -60.318  1.00 58.250          H  
ATOM   4271  N   ARG A 281      36.119  45.854 -54.502  1.00 34.060          N  
ATOM   4272  CA  ARG A 281      36.133  45.329 -53.140  1.00 33.750          C  
ATOM   4273  C   ARG A 281      37.081  44.146 -53.032  1.00 33.610          C  
ATOM   4274  O   ARG A 281      37.226  43.371 -53.977  1.00 33.260          O  
ATOM   4275  CB  ARG A 281      34.742  44.871 -52.709  1.00 47.370          C  
ATOM   4276  CG  ARG A 281      33.661  45.960 -52.631  1.00 47.370          C  
ATOM   4277  CD  ARG A 281      33.877  46.912 -51.504  1.00 47.370          C  
ATOM   4278  NE  ARG A 281      32.785  47.866 -51.399  1.00 47.370          N  
ATOM   4279  CZ  ARG A 281      32.691  49.029 -52.086  1.00 47.370          C  
ATOM   4280  NH1 ARG A 281      33.633  49.401 -52.939  1.00 47.370          N  
ATOM   4281  NH2 ARG A 281      31.633  49.809 -51.896  1.00 47.370          N  
ATOM   4282  H   ARG A 281      36.142  45.205 -55.278  1.00 40.870          H  
ATOM   4283  HA  ARG A 281      36.488  46.106 -52.465  1.00 40.500          H  
ATOM   4284 1HB  ARG A 281      34.388  44.111 -53.404  1.00 56.850          H  
ATOM   4285 2HB  ARG A 281      34.810  44.399 -51.726  1.00 56.850          H  
ATOM   4286 1HG  ARG A 281      33.632  46.521 -53.559  1.00 56.850          H  
ATOM   4287 2HG  ARG A 281      32.694  45.485 -52.477  1.00 56.850          H  
ATOM   4288 1HD  ARG A 281      33.927  46.353 -50.570  1.00 56.850          H  
ATOM   4289 2HD  ARG A 281      34.801  47.463 -51.638  1.00 56.850          H  
ATOM   4290  HE  ARG A 281      32.033  47.638 -50.761  1.00 56.850          H  
ATOM   4291 1HH1 ARG A 281      34.474  48.820 -53.106  1.00 56.850          H  
ATOM   4292 2HH1 ARG A 281      33.543  50.272 -53.437  1.00 56.850          H  
ATOM   4293 1HH2 ARG A 281      30.910  49.532 -51.246  1.00 56.850          H  
ATOM   4294 2HH2 ARG A 281      31.548  50.680 -52.399  1.00 56.850          H  
ATOM   4295  N   LYS A 282      37.727  44.005 -51.882  1.00 33.920          N  
ATOM   4296  CA  LYS A 282      38.575  42.851 -51.634  1.00 33.850          C  
ATOM   4297  C   LYS A 282      37.760  41.564 -51.616  1.00 33.020          C  
ATOM   4298  O   LYS A 282      36.720  41.492 -50.962  1.00 33.020          O  
ATOM   4299  CB  LYS A 282      39.320  43.011 -50.311  1.00 47.420          C  
ATOM   4300  CG  LYS A 282      40.385  44.101 -50.313  1.00 47.420          C  
ATOM   4301  CD  LYS A 282      41.124  44.156 -48.980  1.00 47.420          C  
ATOM   4302  CE  LYS A 282      42.188  45.250 -48.972  1.00 47.420          C  
ATOM   4303  NZ  LYS A 282      42.897  45.330 -47.661  1.00 47.420          N  
ATOM   4304  H   LYS A 282      37.592  44.693 -51.155  1.00 40.700          H  
ATOM   4305  HA  LYS A 282      39.303  42.774 -52.443  1.00 40.620          H  
ATOM   4306 1HB  LYS A 282      38.601  43.266 -49.533  1.00 56.900          H  
ATOM   4307 2HB  LYS A 282      39.769  42.069 -50.022  1.00 56.900          H  
ATOM   4308 1HG  LYS A 282      41.099  43.908 -51.113  1.00 56.900          H  
ATOM   4309 2HG  LYS A 282      39.915  45.065 -50.500  1.00 56.900          H  
ATOM   4310 1HD  LYS A 282      40.412  44.347 -48.175  1.00 56.900          H  
ATOM   4311 2HD  LYS A 282      41.608  43.196 -48.793  1.00 56.900          H  
ATOM   4312 1HE  LYS A 282      42.916  45.043 -49.755  1.00 56.900          H  
ATOM   4313 2HE  LYS A 282      41.714  46.210 -49.175  1.00 56.900          H  
ATOM   4314 1HZ  LYS A 282      43.591  46.064 -47.697  1.00 56.900          H  
ATOM   4315 2HZ  LYS A 282      42.232  45.534 -46.928  1.00 56.900          H  
ATOM   4316 3HZ  LYS A 282      43.352  44.449 -47.466  1.00 56.900          H  
ATOM   4317  N   SER A 283      38.276  40.535 -52.284  1.00 32.350          N  
ATOM   4318  CA  SER A 283      37.664  39.209 -52.347  1.00 31.690          C  
ATOM   4319  C   SER A 283      38.667  38.172 -51.871  1.00 31.180          C  
ATOM   4320  O   SER A 283      38.540  36.969 -52.129  1.00 31.000          O  
ATOM   4321  CB  SER A 283      37.241  38.904 -53.768  1.00 44.630          C  
ATOM   4322  OG  SER A 283      38.345  38.948 -54.639  1.00 44.630          O  
ATOM   4323  H   SER A 283      39.118  40.678 -52.827  1.00 38.820          H  
ATOM   4324  HA  SER A 283      36.791  39.183 -51.691  1.00 38.030          H  
ATOM   4325 1HB  SER A 283      36.777  37.919 -53.809  1.00 53.560          H  
ATOM   4326 2HB  SER A 283      36.495  39.633 -54.086  1.00 53.560          H  
ATOM   4327  HG  SER A 283      37.997  38.759 -55.513  1.00 53.560          H  
ATOM   4328  N   PHE A 284      39.674  38.652 -51.163  1.00 30.980          N  
ATOM   4329  CA  PHE A 284      40.749  37.808 -50.687  1.00 30.550          C  
ATOM   4330  C   PHE A 284      40.269  37.003 -49.501  1.00 30.450          C  
ATOM   4331  O   PHE A 284      39.603  37.534 -48.612  1.00 30.540          O  
ATOM   4332  CB  PHE A 284      41.930  38.677 -50.274  1.00 42.940          C  
ATOM   4333  CG  PHE A 284      42.541  39.404 -51.430  1.00 42.940          C  
ATOM   4334  CD1 PHE A 284      42.259  40.750 -51.626  1.00 42.940          C  
ATOM   4335  CD2 PHE A 284      43.368  38.761 -52.333  1.00 42.940          C  
ATOM   4336  CE1 PHE A 284      42.789  41.437 -52.689  1.00 42.940          C  
ATOM   4337  CE2 PHE A 284      43.904  39.449 -53.402  1.00 42.940          C  
ATOM   4338  CZ  PHE A 284      43.613  40.788 -53.580  1.00 42.940          C  
ATOM   4339  H   PHE A 284      39.682  39.640 -50.968  1.00 37.180          H  
ATOM   4340  HA  PHE A 284      41.048  37.127 -51.485  1.00 36.660          H  
ATOM   4341 1HB  PHE A 284      41.611  39.405 -49.531  1.00 51.530          H  
ATOM   4342 2HB  PHE A 284      42.698  38.051 -49.812  1.00 51.530          H  
ATOM   4343  HD1 PHE A 284      41.619  41.260 -50.927  1.00 51.530          H  
ATOM   4344  HD2 PHE A 284      43.597  37.703 -52.197  1.00 51.530          H  
ATOM   4345  HE1 PHE A 284      42.561  42.494 -52.827  1.00 51.530          H  
ATOM   4346  HE2 PHE A 284      44.556  38.936 -54.110  1.00 51.530          H  
ATOM   4347  HZ  PHE A 284      44.038  41.329 -54.425  1.00 51.530          H  
ATOM   4348  N   ASP A 285      40.585  35.708 -49.504  1.00 30.330          N  
ATOM   4349  CA  ASP A 285      40.209  34.789 -48.438  1.00 30.320          C  
ATOM   4350  C   ASP A 285      38.716  34.880 -48.136  1.00 30.310          C  
ATOM   4351  O   ASP A 285      38.277  34.794 -46.985  1.00 29.930          O  
ATOM   4352  CB  ASP A 285      41.044  35.063 -47.190  1.00 42.450          C  
ATOM   4353  CG  ASP A 285      42.539  34.830 -47.450  1.00 42.450          C  
ATOM   4354  OD1 ASP A 285      42.861  33.987 -48.268  1.00 42.450          O  
ATOM   4355  OD2 ASP A 285      43.343  35.492 -46.836  1.00 42.450          O  
ATOM   4356  H   ASP A 285      41.135  35.343 -50.270  1.00 36.400          H  
ATOM   4357  HA  ASP A 285      40.421  33.772 -48.771  1.00 36.380          H  
ATOM   4358 1HB  ASP A 285      40.893  36.093 -46.860  1.00 50.940          H  
ATOM   4359 2HB  ASP A 285      40.717  34.407 -46.382  1.00 50.940          H  
ATOM   4360  N   ASP A 286      37.905  35.000 -49.183  1.00 30.800          N  
ATOM   4361  CA  ASP A 286      36.470  35.129 -49.000  1.00 30.940          C  
ATOM   4362  C   ASP A 286      35.826  33.760 -48.833  1.00 31.020          C  
ATOM   4363  O   ASP A 286      35.169  33.257 -49.744  1.00 31.170          O  
ATOM   4364  CB  ASP A 286      35.853  35.881 -50.189  1.00 43.260          C  
ATOM   4365  CG  ASP A 286      34.385  36.298 -49.988  1.00 43.260          C  
ATOM   4366  OD1 ASP A 286      33.916  36.254 -48.871  1.00 43.260          O  
ATOM   4367  OD2 ASP A 286      33.762  36.699 -50.953  1.00 43.260          O  
ATOM   4368  H   ASP A 286      38.294  35.025 -50.117  1.00 36.960          H  
ATOM   4369  HA  ASP A 286      36.287  35.707 -48.094  1.00 37.130          H  
ATOM   4370 1HB  ASP A 286      36.439  36.779 -50.375  1.00 51.910          H  
ATOM   4371 2HB  ASP A 286      35.926  35.264 -51.084  1.00 51.910          H  
ATOM   4372  N   SER A 287      36.059  33.143 -47.677  1.00 31.000          N  
ATOM   4373  CA  SER A 287      35.532  31.807 -47.387  1.00 31.170          C  
ATOM   4374  C   SER A 287      35.478  31.509 -45.889  1.00 30.710          C  
ATOM   4375  O   SER A 287      36.118  32.184 -45.079  1.00 30.530          O  
ATOM   4376  CB  SER A 287      36.370  30.744 -48.076  1.00 43.570          C  
ATOM   4377  OG  SER A 287      37.656  30.667 -47.522  1.00 43.570          O  
ATOM   4378  H   SER A 287      36.659  33.639 -47.012  1.00 37.200          H  
ATOM   4379  HA  SER A 287      34.515  31.748 -47.780  1.00 37.400          H  
ATOM   4380 1HB  SER A 287      35.873  29.779 -47.987  1.00 52.280          H  
ATOM   4381 2HB  SER A 287      36.442  30.973 -49.138  1.00 52.280          H  
ATOM   4382  HG  SER A 287      38.122  30.002 -48.031  1.00 52.280          H  
ATOM   4383  N   HIS A 288      34.705  30.486 -45.514  1.00 30.590          N  
ATOM   4384  CA  HIS A 288      34.641  30.036 -44.123  1.00 30.290          C  
ATOM   4385  C   HIS A 288      34.075  28.622 -44.081  1.00 29.660          C  
ATOM   4386  O   HIS A 288      33.231  28.269 -44.904  1.00 29.810          O  
ATOM   4387  CB  HIS A 288      33.772  30.973 -43.272  1.00 42.530          C  
ATOM   4388  CG  HIS A 288      34.001  30.839 -41.779  1.00 42.530          C  
ATOM   4389  ND1 HIS A 288      33.417  29.855 -40.988  1.00 42.530          N  
ATOM   4390  CD2 HIS A 288      34.770  31.578 -40.950  1.00 42.530          C  
ATOM   4391  CE1 HIS A 288      33.823  30.007 -39.742  1.00 42.530          C  
ATOM   4392  NE2 HIS A 288      34.645  31.044 -39.694  1.00 42.530          N  
ATOM   4393  H   HIS A 288      34.175  29.984 -46.217  1.00 36.710          H  
ATOM   4394  HA  HIS A 288      35.640  30.011 -43.691  1.00 36.350          H  
ATOM   4395 1HB  HIS A 288      33.960  32.009 -43.551  1.00 51.030          H  
ATOM   4396 2HB  HIS A 288      32.721  30.765 -43.469  1.00 51.030          H  
ATOM   4397  HD1 HIS A 288      32.837  29.053 -41.277  1.00 51.030          H  
ATOM   4398  HD2 HIS A 288      35.411  32.445 -41.115  1.00 51.030          H  
ATOM   4399  HE1 HIS A 288      33.475  29.328 -38.964  1.00 51.030          H  
ATOM   4400  N   MET A 289      34.521  27.811 -43.132  1.00 29.030          N  
ATOM   4401  CA  MET A 289      33.942  26.481 -42.979  1.00 28.500          C  
ATOM   4402  C   MET A 289      32.490  26.565 -42.508  1.00 28.350          C  
ATOM   4403  O   MET A 289      32.134  27.422 -41.692  1.00 28.290          O  
ATOM   4404  CB  MET A 289      34.756  25.666 -41.983  1.00 40.110          C  
ATOM   4405  CG  MET A 289      36.144  25.269 -42.470  1.00 40.110          C  
ATOM   4406  SD  MET A 289      37.118  24.395 -41.210  1.00 40.110          S  
ATOM   4407  CE  MET A 289      36.359  22.773 -41.138  1.00 40.110          C  
ATOM   4408  H   MET A 289      35.238  28.133 -42.496  1.00 34.840          H  
ATOM   4409  HA  MET A 289      33.952  25.980 -43.947  1.00 34.200          H  
ATOM   4410 1HB  MET A 289      34.876  26.241 -41.067  1.00 48.130          H  
ATOM   4411 2HB  MET A 289      34.204  24.773 -41.728  1.00 48.130          H  
ATOM   4412 1HG  MET A 289      36.043  24.620 -43.339  1.00 48.130          H  
ATOM   4413 2HG  MET A 289      36.693  26.157 -42.775  1.00 48.130          H  
ATOM   4414 1HE  MET A 289      36.880  22.163 -40.400  1.00 48.130          H  
ATOM   4415 2HE  MET A 289      35.313  22.860 -40.854  1.00 48.130          H  
ATOM   4416 3HE  MET A 289      36.436  22.297 -42.110  1.00 48.130          H  
ATOM   4417  N   GLY A 290      31.654  25.668 -43.020  1.00 28.310          N  
ATOM   4418  CA  GLY A 290      30.256  25.577 -42.618  1.00 28.050          C  
ATOM   4419  C   GLY A 290      30.015  24.366 -41.730  1.00 27.710          C  
ATOM   4420  O   GLY A 290      30.893  23.949 -40.975  1.00 27.750          O  
ATOM   4421  H   GLY A 290      32.001  25.024 -43.714  1.00 33.970          H  
ATOM   4422 1HA  GLY A 290      29.966  26.484 -42.088  1.00 33.660          H  
ATOM   4423 2HA  GLY A 290      29.630  25.510 -43.506  1.00 33.660          H  
ATOM   4424  N   ASP A 291      28.805  23.827 -41.805  1.00 27.450          N  
ATOM   4425  CA  ASP A 291      28.403  22.667 -41.015  1.00 27.440          C  
ATOM   4426  C   ASP A 291      28.892  21.380 -41.665  1.00 26.850          C  
ATOM   4427  O   ASP A 291      29.073  21.331 -42.890  1.00 26.570          O  
ATOM   4428  CB  ASP A 291      26.885  22.602 -40.911  1.00 38.420          C  
ATOM   4429  CG  ASP A 291      26.275  23.707 -40.079  1.00 38.420          C  
ATOM   4430  OD1 ASP A 291      26.952  24.303 -39.274  1.00 38.420          O  
ATOM   4431  OD2 ASP A 291      25.115  23.955 -40.267  1.00 38.420          O  
ATOM   4432  H   ASP A 291      28.132  24.239 -42.434  1.00 32.940          H  
ATOM   4433  HA  ASP A 291      28.837  22.747 -40.017  1.00 32.930          H  
ATOM   4434 1HB  ASP A 291      26.453  22.636 -41.909  1.00 46.100          H  
ATOM   4435 2HB  ASP A 291      26.602  21.639 -40.479  1.00 46.100          H  
ATOM   4436  N   GLY A 292      29.067  20.331 -40.870  1.00 26.740          N  
ATOM   4437  CA  GLY A 292      29.378  19.030 -41.438  1.00 26.310          C  
ATOM   4438  C   GLY A 292      28.047  18.312 -41.654  1.00 25.910          C  
ATOM   4439  O   GLY A 292      27.000  18.930 -41.475  1.00 26.080          O  
ATOM   4440  H   GLY A 292      28.942  20.436 -39.868  1.00 32.090          H  
ATOM   4441 1HA  GLY A 292      29.912  19.154 -42.380  1.00 31.570          H  
ATOM   4442 2HA  GLY A 292      30.014  18.476 -40.749  1.00 31.570          H  
ATOM   4443  N   PRO A 293      28.060  17.025 -42.041  1.00 25.490          N  
ATOM   4444  CA  PRO A 293      26.902  16.171 -42.289  1.00 25.170          C  
ATOM   4445  C   PRO A 293      26.383  15.456 -41.036  1.00 25.290          C  
ATOM   4446  O   PRO A 293      25.448  14.661 -41.109  1.00 25.200          O  
ATOM   4447  CB  PRO A 293      27.471  15.183 -43.308  1.00 37.760          C  
ATOM   4448  CG  PRO A 293      28.929  15.006 -42.885  1.00 37.760          C  
ATOM   4449  CD  PRO A 293      29.357  16.370 -42.325  1.00 37.760          C  
ATOM   4450  HA  PRO A 293      26.107  16.781 -42.747  1.00 30.200          H  
ATOM   4451 1HB  PRO A 293      26.905  14.241 -43.261  1.00 45.310          H  
ATOM   4452 2HB  PRO A 293      27.340  15.576 -44.322  1.00 45.310          H  
ATOM   4453 1HG  PRO A 293      29.030  14.192 -42.171  1.00 45.310          H  
ATOM   4454 2HG  PRO A 293      29.525  14.717 -43.762  1.00 45.310          H  
ATOM   4455 1HD  PRO A 293      29.931  16.215 -41.396  1.00 45.310          H  
ATOM   4456 2HD  PRO A 293      29.926  16.922 -43.068  1.00 45.310          H  
ATOM   4457  N   THR A 294      27.027  15.708 -39.901  1.00 25.560          N  
ATOM   4458  CA  THR A 294      26.765  15.027 -38.642  1.00 25.760          C  
ATOM   4459  C   THR A 294      26.538  16.048 -37.556  1.00 25.700          C  
ATOM   4460  O   THR A 294      27.461  16.374 -36.805  1.00 25.900          O  
ATOM   4461  CB  THR A 294      27.948  14.164 -38.202  1.00 35.980          C  
ATOM   4462  OG1 THR A 294      29.104  15.002 -38.100  1.00 35.980          O  
ATOM   4463  CG2 THR A 294      28.196  13.061 -39.205  1.00 35.980          C  
ATOM   4464  H   THR A 294      27.767  16.388 -39.893  1.00 30.670          H  
ATOM   4465  HA  THR A 294      25.870  14.410 -38.739  1.00 30.910          H  
ATOM   4466  HB  THR A 294      27.735  13.726 -37.226  1.00 43.180          H  
ATOM   4467  HG1 THR A 294      28.959  15.634 -37.358  1.00 43.180          H  
ATOM   4468 1HG2 THR A 294      29.041  12.459 -38.881  1.00 43.180          H  
ATOM   4469 2HG2 THR A 294      27.306  12.435 -39.275  1.00 43.180          H  
ATOM   4470 3HG2 THR A 294      28.408  13.486 -40.163  1.00 43.180          H  
ATOM   4471  N   MET A 295      25.321  16.578 -37.489  1.00 25.530          N  
ATOM   4472  CA  MET A 295      24.970  17.671 -36.576  1.00 25.570          C  
ATOM   4473  C   MET A 295      23.950  17.409 -35.421  1.00 25.250          C  
ATOM   4474  O   MET A 295      23.094  18.272 -35.220  1.00 25.340          O  
ATOM   4475  CB  MET A 295      24.459  18.828 -37.426  1.00 35.780          C  
ATOM   4476  CG  MET A 295      25.487  19.380 -38.423  1.00 35.780          C  
ATOM   4477  SD  MET A 295      26.980  20.070 -37.658  1.00 35.780          S  
ATOM   4478  CE  MET A 295      26.354  21.581 -36.913  1.00 35.780          C  
ATOM   4479  H   MET A 295      24.619  16.226 -38.127  1.00 30.640          H  
ATOM   4480  HA  MET A 295      25.893  17.992 -36.095  1.00 30.680          H  
ATOM   4481 1HB  MET A 295      23.598  18.493 -38.002  1.00 42.940          H  
ATOM   4482 2HB  MET A 295      24.122  19.638 -36.788  1.00 42.940          H  
ATOM   4483 1HG  MET A 295      25.792  18.585 -39.105  1.00 42.940          H  
ATOM   4484 2HG  MET A 295      25.020  20.162 -39.019  1.00 42.940          H  
ATOM   4485 1HE  MET A 295      27.170  22.112 -36.424  1.00 42.940          H  
ATOM   4486 2HE  MET A 295      25.925  22.221 -37.685  1.00 42.940          H  
ATOM   4487 3HE  MET A 295      25.590  21.344 -36.178  1.00 42.940          H  
ATOM   4488  N   VAL A 296      23.936  16.268 -34.679  1.00 24.960          N  
ATOM   4489  CA  VAL A 296      24.841  15.112 -34.678  1.00 24.590          C  
ATOM   4490  C   VAL A 296      24.064  13.815 -34.793  1.00 24.190          C  
ATOM   4491  O   VAL A 296      22.874  13.770 -34.482  1.00 23.790          O  
ATOM   4492  CB  VAL A 296      25.696  15.097 -33.392  1.00 34.570          C  
ATOM   4493  CG1 VAL A 296      26.543  16.366 -33.323  1.00 34.570          C  
ATOM   4494  CG2 VAL A 296      24.796  14.991 -32.159  1.00 34.570          C  
ATOM   4495  H   VAL A 296      23.171  16.210 -34.022  1.00 29.950          H  
ATOM   4496  HA  VAL A 296      25.517  15.145 -35.484  1.00 29.510          H  
ATOM   4497  HB  VAL A 296      26.374  14.244 -33.424  1.00 41.490          H  
ATOM   4498 1HG1 VAL A 296      27.161  16.341 -32.425  1.00 41.490          H  
ATOM   4499 2HG1 VAL A 296      27.185  16.423 -34.202  1.00 41.490          H  
ATOM   4500 3HG1 VAL A 296      25.901  17.240 -33.288  1.00 41.490          H  
ATOM   4501 1HG2 VAL A 296      25.414  14.975 -31.263  1.00 41.490          H  
ATOM   4502 2HG2 VAL A 296      24.127  15.847 -32.116  1.00 41.490          H  
ATOM   4503 3HG2 VAL A 296      24.206  14.075 -32.200  1.00 41.490          H  
ATOM   4504  N   SER A 297      24.755  12.756 -35.196  1.00 24.380          N  
ATOM   4505  CA  SER A 297      24.172  11.428 -35.292  1.00 24.150          C  
ATOM   4506  C   SER A 297      25.265  10.375 -35.325  1.00 23.880          C  
ATOM   4507  O   SER A 297      26.442  10.699 -35.520  1.00 24.110          O  
ATOM   4508  CB  SER A 297      23.323  11.307 -36.542  1.00 33.900          C  
ATOM   4509  OG  SER A 297      24.121  11.366 -37.690  1.00 33.900          O  
ATOM   4510  H   SER A 297      25.727  12.861 -35.444  1.00 29.260          H  
ATOM   4511  HA  SER A 297      23.548  11.253 -34.415  1.00 28.980          H  
ATOM   4512 1HB  SER A 297      22.781  10.362 -36.522  1.00 40.680          H  
ATOM   4513 2HB  SER A 297      22.585  12.107 -36.565  1.00 40.680          H  
ATOM   4514  HG  SER A 297      23.521  11.269 -38.436  1.00 40.680          H  
ATOM   4515  N   GLN A 298      24.874   9.122 -35.103  1.00 23.510          N  
ATOM   4516  CA  GLN A 298      25.769   7.980 -35.201  1.00 23.330          C  
ATOM   4517  C   GLN A 298      24.975   6.710 -35.419  1.00 23.240          C  
ATOM   4518  O   GLN A 298      23.897   6.547 -34.847  1.00 23.290          O  
ATOM   4519  CB  GLN A 298      26.631   7.832 -33.943  1.00 32.730          C  
ATOM   4520  CG  GLN A 298      27.665   6.706 -34.033  1.00 32.730          C  
ATOM   4521  CD  GLN A 298      28.584   6.668 -32.865  1.00 32.730          C  
ATOM   4522  OE1 GLN A 298      28.158   6.571 -31.710  1.00 32.730          O  
ATOM   4523  NE2 GLN A 298      29.878   6.748 -33.143  1.00 32.730          N  
ATOM   4524  H   GLN A 298      23.899   8.950 -34.906  1.00 28.210          H  
ATOM   4525  HA  GLN A 298      26.423   8.122 -36.062  1.00 28.000          H  
ATOM   4526 1HB  GLN A 298      27.164   8.764 -33.751  1.00 39.280          H  
ATOM   4527 2HB  GLN A 298      25.992   7.635 -33.084  1.00 39.280          H  
ATOM   4528 1HG  GLN A 298      27.157   5.743 -34.064  1.00 39.280          H  
ATOM   4529 2HG  GLN A 298      28.262   6.842 -34.934  1.00 39.280          H  
ATOM   4530 1HE2 GLN A 298      30.554   6.732 -32.404  1.00 39.280          H  
ATOM   4531 2HE2 GLN A 298      30.185   6.824 -34.094  1.00 39.280          H  
ATOM   4532  N   VAL A 299      25.512   5.802 -36.224  1.00 23.200          N  
ATOM   4533  CA  VAL A 299      24.894   4.498 -36.393  1.00 23.210          C  
ATOM   4534  C   VAL A 299      25.946   3.434 -36.152  1.00 22.860          C  
ATOM   4535  O   VAL A 299      27.135   3.687 -36.346  1.00 23.140          O  
ATOM   4536  CB  VAL A 299      24.294   4.342 -37.806  1.00 32.490          C  
ATOM   4537  CG1 VAL A 299      23.204   5.385 -38.022  1.00 32.490          C  
ATOM   4538  CG2 VAL A 299      25.393   4.496 -38.866  1.00 32.490          C  
ATOM   4539  H   VAL A 299      26.390   6.008 -36.680  1.00 27.840          H  
ATOM   4540  HA  VAL A 299      24.100   4.377 -35.656  1.00 27.850          H  
ATOM   4541  HB  VAL A 299      23.837   3.357 -37.891  1.00 38.990          H  
ATOM   4542 1HG1 VAL A 299      22.768   5.259 -39.012  1.00 38.990          H  
ATOM   4543 2HG1 VAL A 299      22.430   5.259 -37.264  1.00 38.990          H  
ATOM   4544 3HG1 VAL A 299      23.624   6.383 -37.942  1.00 38.990          H  
ATOM   4545 1HG2 VAL A 299      24.956   4.377 -39.856  1.00 38.990          H  
ATOM   4546 2HG2 VAL A 299      25.840   5.483 -38.788  1.00 38.990          H  
ATOM   4547 3HG2 VAL A 299      26.163   3.744 -38.729  1.00 38.990          H  
ATOM   4548  N   LYS A 300      25.509   2.240 -35.770  1.00 22.360          N  
ATOM   4549  CA  LYS A 300      26.425   1.134 -35.544  1.00 22.100          C  
ATOM   4550  C   LYS A 300      25.879  -0.157 -36.165  1.00 21.750          C  
ATOM   4551  O   LYS A 300      25.115  -0.856 -35.500  1.00 21.610          O  
ATOM   4552  CB  LYS A 300      26.644   0.954 -34.040  1.00 31.040          C  
ATOM   4553  CG  LYS A 300      27.296   2.173 -33.369  1.00 31.040          C  
ATOM   4554  CD  LYS A 300      27.549   1.967 -31.889  1.00 31.040          C  
ATOM   4555  CE  LYS A 300      28.140   3.233 -31.276  1.00 31.040          C  
ATOM   4556  NZ  LYS A 300      28.395   3.097 -29.818  1.00 31.040          N  
ATOM   4557  H   LYS A 300      24.517   2.102 -35.625  1.00 26.830          H  
ATOM   4558  HA  LYS A 300      27.385   1.387 -35.978  1.00 26.520          H  
ATOM   4559 1HB  LYS A 300      25.688   0.768 -33.549  1.00 37.250          H  
ATOM   4560 2HB  LYS A 300      27.280   0.086 -33.864  1.00 37.250          H  
ATOM   4561 1HG  LYS A 300      28.237   2.402 -33.871  1.00 37.250          H  
ATOM   4562 2HG  LYS A 300      26.642   3.035 -33.469  1.00 37.250          H  
ATOM   4563 1HD  LYS A 300      26.613   1.726 -31.385  1.00 37.250          H  
ATOM   4564 2HD  LYS A 300      28.245   1.141 -31.748  1.00 37.250          H  
ATOM   4565 1HE  LYS A 300      29.076   3.470 -31.779  1.00 37.250          H  
ATOM   4566 2HE  LYS A 300      27.440   4.052 -31.432  1.00 37.250          H  
ATOM   4567 1HZ  LYS A 300      28.778   3.969 -29.471  1.00 37.250          H  
ATOM   4568 2HZ  LYS A 300      27.529   2.895 -29.338  1.00 37.250          H  
ATOM   4569 3HZ  LYS A 300      29.053   2.350 -29.654  1.00 37.250          H  
ATOM   4570  N   PRO A 301      26.163  -0.449 -37.447  1.00 21.720          N  
ATOM   4571  CA  PRO A 301      25.676  -1.612 -38.166  1.00 21.490          C  
ATOM   4572  C   PRO A 301      26.412  -2.853 -37.688  1.00 21.050          C  
ATOM   4573  O   PRO A 301      27.565  -2.753 -37.265  1.00 21.170          O  
ATOM   4574  CB  PRO A 301      26.000  -1.265 -39.623  1.00 32.230          C  
ATOM   4575  CG  PRO A 301      27.219  -0.366 -39.538  1.00 32.230          C  
ATOM   4576  CD  PRO A 301      27.054   0.423 -38.242  1.00 32.230          C  
ATOM   4577  HA  PRO A 301      24.592  -1.714 -38.008  1.00 25.790          H  
ATOM   4578 1HB  PRO A 301      26.194  -2.191 -40.190  1.00 38.680          H  
ATOM   4579 2HB  PRO A 301      25.137  -0.775 -40.096  1.00 38.680          H  
ATOM   4580 1HG  PRO A 301      28.137  -0.979 -39.539  1.00 38.680          H  
ATOM   4581 2HG  PRO A 301      27.273   0.285 -40.424  1.00 38.680          H  
ATOM   4582 1HD  PRO A 301      28.051   0.496 -37.788  1.00 38.680          H  
ATOM   4583 2HD  PRO A 301      26.596   1.404 -38.421  1.00 38.680          H  
ATOM   4584  N   MET A 302      25.773  -4.014 -37.798  1.00 20.630          N  
ATOM   4585  CA  MET A 302      26.410  -5.286 -37.474  1.00 20.270          C  
ATOM   4586  C   MET A 302      26.112  -6.346 -38.521  1.00 20.190          C  
ATOM   4587  O   MET A 302      25.067  -6.308 -39.172  1.00 20.150          O  
ATOM   4588  CB  MET A 302      25.966  -5.792 -36.106  1.00 28.520          C  
ATOM   4589  CG  MET A 302      26.353  -4.895 -34.932  1.00 28.520          C  
ATOM   4590  SD  MET A 302      25.850  -5.569 -33.324  1.00 28.520          S  
ATOM   4591  CE  MET A 302      27.002  -6.932 -33.082  1.00 28.520          C  
ATOM   4592  H   MET A 302      24.820  -4.022 -38.135  1.00 24.760          H  
ATOM   4593  HA  MET A 302      27.489  -5.138 -37.458  1.00 24.320          H  
ATOM   4594 1HB  MET A 302      24.882  -5.893 -36.097  1.00 34.230          H  
ATOM   4595 2HB  MET A 302      26.384  -6.780 -35.947  1.00 34.230          H  
ATOM   4596 1HG  MET A 302      27.431  -4.743 -34.931  1.00 34.230          H  
ATOM   4597 2HG  MET A 302      25.880  -3.918 -35.052  1.00 34.230          H  
ATOM   4598 1HE  MET A 302      26.797  -7.412 -32.124  1.00 34.230          H  
ATOM   4599 2HE  MET A 302      26.884  -7.661 -33.876  1.00 34.230          H  
ATOM   4600 3HE  MET A 302      28.024  -6.551 -33.082  1.00 34.230          H  
ATOM   4601  N   LYS A 303      27.016  -7.311 -38.655  1.00 20.270          N  
ATOM   4602  CA  LYS A 303      26.805  -8.449 -39.540  1.00 20.330          C  
ATOM   4603  C   LYS A 303      27.457  -9.689 -38.946  1.00 20.360          C  
ATOM   4604  O   LYS A 303      28.585  -9.623 -38.454  1.00 20.520          O  
ATOM   4605  CB  LYS A 303      27.368  -8.162 -40.933  1.00 28.440          C  
ATOM   4606  CG  LYS A 303      27.078  -9.242 -41.979  1.00 28.440          C  
ATOM   4607  CD  LYS A 303      27.582  -8.820 -43.355  1.00 28.440          C  
ATOM   4608  CE  LYS A 303      27.244  -9.860 -44.423  1.00 28.440          C  
ATOM   4609  NZ  LYS A 303      27.742  -9.456 -45.766  1.00 28.440          N  
ATOM   4610  H   LYS A 303      27.868  -7.268 -38.112  1.00 24.320          H  
ATOM   4611  HA  LYS A 303      25.734  -8.640 -39.622  1.00 24.400          H  
ATOM   4612 1HB  LYS A 303      26.956  -7.221 -41.300  1.00 34.130          H  
ATOM   4613 2HB  LYS A 303      28.449  -8.044 -40.867  1.00 34.130          H  
ATOM   4614 1HG  LYS A 303      27.571 -10.175 -41.696  1.00 34.130          H  
ATOM   4615 2HG  LYS A 303      26.004  -9.419 -42.029  1.00 34.130          H  
ATOM   4616 1HD  LYS A 303      27.127  -7.867 -43.630  1.00 34.130          H  
ATOM   4617 2HD  LYS A 303      28.663  -8.689 -43.317  1.00 34.130          H  
ATOM   4618 1HE  LYS A 303      27.687 -10.819 -44.154  1.00 34.130          H  
ATOM   4619 2HE  LYS A 303      26.161  -9.975 -44.475  1.00 34.130          H  
ATOM   4620 1HZ  LYS A 303      27.479 -10.174 -46.472  1.00 34.130          H  
ATOM   4621 2HZ  LYS A 303      27.325  -8.581 -46.033  1.00 34.130          H  
ATOM   4622 3HZ  LYS A 303      28.741  -9.361 -45.751  1.00 34.130          H  
ATOM   4623  N   LYS A 304      26.747 -10.815 -38.996  1.00 20.360          N  
ATOM   4624  CA  LYS A 304      27.255 -12.090 -38.498  1.00 20.370          C  
ATOM   4625  C   LYS A 304      26.978 -13.213 -39.489  1.00 20.230          C  
ATOM   4626  O   LYS A 304      25.974 -13.188 -40.204  1.00 20.250          O  
ATOM   4627  CB  LYS A 304      26.615 -12.445 -37.147  1.00 28.510          C  
ATOM   4628  CG  LYS A 304      26.869 -11.456 -35.983  1.00 28.510          C  
ATOM   4629  CD  LYS A 304      28.320 -11.508 -35.489  1.00 28.510          C  
ATOM   4630  CE  LYS A 304      28.535 -10.595 -34.290  1.00 28.510          C  
ATOM   4631  NZ  LYS A 304      29.956 -10.609 -33.825  1.00 28.510          N  
ATOM   4632  H   LYS A 304      25.824 -10.789 -39.408  1.00 24.430          H  
ATOM   4633  HA  LYS A 304      28.336 -12.018 -38.384  1.00 24.440          H  
ATOM   4634 1HB  LYS A 304      25.536 -12.527 -37.276  1.00 34.220          H  
ATOM   4635 2HB  LYS A 304      26.973 -13.425 -36.830  1.00 34.220          H  
ATOM   4636 1HG  LYS A 304      26.638 -10.442 -36.303  1.00 34.220          H  
ATOM   4637 2HG  LYS A 304      26.208 -11.708 -35.155  1.00 34.220          H  
ATOM   4638 1HD  LYS A 304      28.580 -12.530 -35.215  1.00 34.220          H  
ATOM   4639 2HD  LYS A 304      28.988 -11.180 -36.284  1.00 34.220          H  
ATOM   4640 1HE  LYS A 304      28.267  -9.579 -34.572  1.00 34.220          H  
ATOM   4641 2HE  LYS A 304      27.892 -10.918 -33.473  1.00 34.220          H  
ATOM   4642 1HZ  LYS A 304      30.060  -9.990 -33.033  1.00 34.220          H  
ATOM   4643 2HZ  LYS A 304      30.216 -11.548 -33.553  1.00 34.220          H  
ATOM   4644 3HZ  LYS A 304      30.558 -10.298 -34.577  1.00 34.220          H  
ATOM   4645  N   ALA A 305      27.865 -14.204 -39.510  1.00 20.210          N  
ATOM   4646  CA  ALA A 305      27.713 -15.397 -40.333  1.00 20.200          C  
ATOM   4647  C   ALA A 305      28.547 -16.516 -39.735  1.00 20.340          C  
ATOM   4648  O   ALA A 305      29.527 -16.246 -39.036  1.00 20.540          O  
ATOM   4649  CB  ALA A 305      28.139 -15.121 -41.766  1.00 28.280          C  
ATOM   4650  H   ALA A 305      28.676 -14.139 -38.909  1.00 24.250          H  
ATOM   4651  HA  ALA A 305      26.667 -15.702 -40.317  1.00 24.240          H  
ATOM   4652 1HB  ALA A 305      28.013 -16.022 -42.363  1.00 33.940          H  
ATOM   4653 2HB  ALA A 305      27.523 -14.320 -42.181  1.00 33.940          H  
ATOM   4654 3HB  ALA A 305      29.184 -14.820 -41.780  1.00 33.940          H  
ATOM   4655  N   SER A 306      28.190 -17.763 -40.029  1.00 20.370          N  
ATOM   4656  CA  SER A 306      28.971 -18.897 -39.551  1.00 20.650          C  
ATOM   4657  C   SER A 306      28.776 -20.158 -40.385  1.00 20.590          C  
ATOM   4658  O   SER A 306      27.825 -20.260 -41.174  1.00 20.520          O  
ATOM   4659  CB  SER A 306      28.604 -19.207 -38.113  1.00 28.800          C  
ATOM   4660  OG  SER A 306      27.287 -19.680 -38.023  1.00 28.800          O  
ATOM   4661  H   SER A 306      27.365 -17.936 -40.584  1.00 24.440          H  
ATOM   4662  HA  SER A 306      30.026 -18.626 -39.593  1.00 24.780          H  
ATOM   4663 1HB  SER A 306      29.288 -19.956 -37.716  1.00 34.560          H  
ATOM   4664 2HB  SER A 306      28.714 -18.310 -37.505  1.00 34.560          H  
ATOM   4665  HG  SER A 306      27.125 -19.834 -37.090  1.00 34.560          H  
ATOM   4666  N   ARG A 307      29.703 -21.100 -40.179  1.00 20.740          N  
ATOM   4667  CA  ARG A 307      29.736 -22.447 -40.753  1.00 20.840          C  
ATOM   4668  C   ARG A 307      30.468 -23.380 -39.798  1.00 20.830          C  
ATOM   4669  O   ARG A 307      31.216 -22.927 -38.929  1.00 20.840          O  
ATOM   4670  CB  ARG A 307      30.451 -22.517 -42.110  1.00 29.140          C  
ATOM   4671  CG  ARG A 307      29.817 -21.793 -43.306  1.00 29.140          C  
ATOM   4672  CD  ARG A 307      28.563 -22.498 -43.733  1.00 29.140          C  
ATOM   4673  NE  ARG A 307      27.990 -21.973 -44.945  1.00 29.140          N  
ATOM   4674  CZ  ARG A 307      27.155 -20.931 -45.043  1.00 29.140          C  
ATOM   4675  NH1 ARG A 307      26.770 -20.226 -43.983  1.00 29.140          N  
ATOM   4676  NH2 ARG A 307      26.722 -20.634 -46.249  1.00 29.140          N  
ATOM   4677  H   ARG A 307      30.444 -20.870 -39.528  1.00 24.890          H  
ATOM   4678  HA  ARG A 307      28.713 -22.813 -40.864  1.00 25.010          H  
ATOM   4679 1HB  ARG A 307      31.457 -22.122 -41.997  1.00 34.960          H  
ATOM   4680 2HB  ARG A 307      30.554 -23.567 -42.397  1.00 34.960          H  
ATOM   4681 1HG  ARG A 307      29.581 -20.767 -43.052  1.00 34.960          H  
ATOM   4682 2HG  ARG A 307      30.510 -21.805 -44.146  1.00 34.960          H  
ATOM   4683 1HD  ARG A 307      28.782 -23.552 -43.895  1.00 34.960          H  
ATOM   4684 2HD  ARG A 307      27.818 -22.411 -42.953  1.00 34.960          H  
ATOM   4685  HE  ARG A 307      28.202 -22.459 -45.828  1.00 34.960          H  
ATOM   4686 1HH1 ARG A 307      27.097 -20.468 -43.024  1.00 34.960          H  
ATOM   4687 2HH1 ARG A 307      26.138 -19.451 -44.099  1.00 34.960          H  
ATOM   4688 1HH2 ARG A 307      27.041 -21.235 -47.029  1.00 34.960          H  
ATOM   4689 2HH2 ARG A 307      26.091 -19.866 -46.398  1.00 34.960          H  
ATOM   4690  N   SER A 308      30.281 -24.677 -39.995  1.00 20.920          N  
ATOM   4691  CA  SER A 308      30.968 -25.712 -39.226  1.00 21.070          C  
ATOM   4692  C   SER A 308      31.256 -26.881 -40.148  1.00 21.550          C  
ATOM   4693  O   SER A 308      30.891 -26.863 -41.323  1.00 21.880          O  
ATOM   4694  CB  SER A 308      30.119 -26.242 -38.093  1.00 29.440          C  
ATOM   4695  OG  SER A 308      29.094 -27.063 -38.594  1.00 29.440          O  
ATOM   4696  H   SER A 308      29.622 -24.964 -40.708  1.00 25.100          H  
ATOM   4697  HA  SER A 308      31.911 -25.317 -38.842  1.00 25.280          H  
ATOM   4698 1HB  SER A 308      30.734 -26.802 -37.391  1.00 35.330          H  
ATOM   4699 2HB  SER A 308      29.683 -25.404 -37.549  1.00 35.330          H  
ATOM   4700  HG  SER A 308      28.544 -27.293 -37.835  1.00 35.330          H  
ATOM   4701  N   VAL A 309      31.879 -27.916 -39.603  1.00 21.680          N  
ATOM   4702  CA  VAL A 309      32.258 -29.120 -40.345  1.00 22.220          C  
ATOM   4703  C   VAL A 309      31.083 -29.835 -41.039  1.00 22.040          C  
ATOM   4704  O   VAL A 309      31.294 -30.640 -41.944  1.00 22.080          O  
ATOM   4705  CB  VAL A 309      32.988 -30.091 -39.381  1.00 30.890          C  
ATOM   4706  CG1 VAL A 309      31.995 -30.714 -38.381  1.00 30.890          C  
ATOM   4707  CG2 VAL A 309      33.721 -31.182 -40.170  1.00 30.890          C  
ATOM   4708  H   VAL A 309      32.133 -27.846 -38.629  1.00 26.020          H  
ATOM   4709  HA  VAL A 309      32.966 -28.818 -41.119  1.00 26.660          H  
ATOM   4710  HB  VAL A 309      33.713 -29.519 -38.806  1.00 37.070          H  
ATOM   4711 1HG1 VAL A 309      32.539 -31.364 -37.695  1.00 37.070          H  
ATOM   4712 2HG1 VAL A 309      31.499 -29.929 -37.815  1.00 37.070          H  
ATOM   4713 3HG1 VAL A 309      31.249 -31.306 -38.907  1.00 37.070          H  
ATOM   4714 1HG2 VAL A 309      34.250 -31.830 -39.476  1.00 37.070          H  
ATOM   4715 2HG2 VAL A 309      33.021 -31.781 -40.742  1.00 37.070          H  
ATOM   4716 3HG2 VAL A 309      34.435 -30.719 -40.850  1.00 37.070          H  
ATOM   4717  N   SER A 310      29.856 -29.593 -40.576  1.00 21.970          N  
ATOM   4718  CA  SER A 310      28.671 -30.231 -41.136  1.00 21.900          C  
ATOM   4719  C   SER A 310      28.138 -29.597 -42.431  1.00 21.850          C  
ATOM   4720  O   SER A 310      27.207 -30.134 -43.037  1.00 22.050          O  
ATOM   4721  CB  SER A 310      27.567 -30.272 -40.096  1.00 30.690          C  
ATOM   4722  OG  SER A 310      27.111 -28.987 -39.777  1.00 30.690          O  
ATOM   4723  H   SER A 310      29.726 -28.901 -39.839  1.00 26.360          H  
ATOM   4724  HA  SER A 310      28.939 -31.262 -41.368  1.00 26.280          H  
ATOM   4725 1HB  SER A 310      26.739 -30.868 -40.474  1.00 36.830          H  
ATOM   4726 2HB  SER A 310      27.939 -30.760 -39.197  1.00 36.830          H  
ATOM   4727  HG  SER A 310      26.380 -29.112 -39.164  1.00 36.830          H  
ATOM   4728  N   GLU A 311      28.696 -28.454 -42.846  1.00 21.690          N  
ATOM   4729  CA  GLU A 311      28.232 -27.731 -44.037  1.00 21.720          C  
ATOM   4730  C   GLU A 311      29.380 -27.518 -45.044  1.00 21.780          C  
ATOM   4731  O   GLU A 311      30.526 -27.392 -44.622  1.00 22.180          O  
ATOM   4732  CB  GLU A 311      27.668 -26.373 -43.601  1.00 30.400          C  
ATOM   4733  CG  GLU A 311      26.395 -26.424 -42.759  1.00 30.400          C  
ATOM   4734  CD  GLU A 311      25.924 -25.043 -42.386  1.00 30.400          C  
ATOM   4735  OE1 GLU A 311      26.729 -24.303 -41.875  1.00 30.400          O  
ATOM   4736  OE2 GLU A 311      24.783 -24.730 -42.610  1.00 30.400          O  
ATOM   4737  H   GLU A 311      29.478 -28.064 -42.310  1.00 26.030          H  
ATOM   4738  HA  GLU A 311      27.443 -28.317 -44.491  1.00 26.060          H  
ATOM   4739 1HB  GLU A 311      28.422 -25.879 -42.985  1.00 36.480          H  
ATOM   4740 2HB  GLU A 311      27.496 -25.740 -44.440  1.00 36.480          H  
ATOM   4741 1HG  GLU A 311      25.616 -26.937 -43.324  1.00 36.480          H  
ATOM   4742 2HG  GLU A 311      26.593 -26.997 -41.853  1.00 36.480          H  
ATOM   4743  N   GLN A 312      29.130 -27.468 -46.375  1.00 21.580          N  
ATOM   4744  CA  GLN A 312      27.864 -27.605 -47.125  1.00 21.220          C  
ATOM   4745  C   GLN A 312      28.231 -28.338 -48.410  1.00 20.600          C  
ATOM   4746  O   GLN A 312      29.402 -28.340 -48.790  1.00 20.430          O  
ATOM   4747  CB  GLN A 312      27.211 -26.241 -47.417  1.00 29.850          C  
ATOM   4748  CG  GLN A 312      28.008 -25.292 -48.290  1.00 29.850          C  
ATOM   4749  CD  GLN A 312      27.352 -23.904 -48.325  1.00 29.850          C  
ATOM   4750  OE1 GLN A 312      27.781 -22.993 -47.583  1.00 29.850          O  
ATOM   4751  NE2 GLN A 312      26.311 -23.743 -49.135  1.00 29.850          N  
ATOM   4752  H   GLN A 312      29.946 -27.333 -46.956  1.00 25.900          H  
ATOM   4753  HA  GLN A 312      27.153 -28.233 -46.593  1.00 25.460          H  
ATOM   4754 1HB  GLN A 312      26.263 -26.423 -47.933  1.00 35.820          H  
ATOM   4755 2HB  GLN A 312      26.968 -25.730 -46.512  1.00 35.820          H  
ATOM   4756 1HG  GLN A 312      29.017 -25.192 -47.889  1.00 35.820          H  
ATOM   4757 2HG  GLN A 312      28.041 -25.684 -49.308  1.00 35.820          H  
ATOM   4758 1HE2 GLN A 312      25.828 -22.840 -49.160  1.00 35.820          H  
ATOM   4759 2HE2 GLN A 312      25.977 -24.502 -49.706  1.00 35.820          H  
ATOM   4760  N   SER A 313      27.266 -28.957 -49.081  1.00 20.370          N  
ATOM   4761  CA  SER A 313      27.614 -29.725 -50.283  1.00 19.910          C  
ATOM   4762  C   SER A 313      26.620 -29.711 -51.451  1.00 19.070          C  
ATOM   4763  O   SER A 313      25.779 -28.817 -51.600  1.00 18.740          O  
ATOM   4764  CB  SER A 313      27.872 -31.164 -49.882  1.00 28.060          C  
ATOM   4765  OG  SER A 313      28.455 -31.884 -50.935  1.00 28.060          O  
ATOM   4766  H   SER A 313      26.305 -28.925 -48.727  1.00 24.440          H  
ATOM   4767  HA  SER A 313      28.550 -29.318 -50.665  1.00 23.890          H  
ATOM   4768 1HB  SER A 313      28.530 -31.185 -49.014  1.00 33.670          H  
ATOM   4769 2HB  SER A 313      26.929 -31.632 -49.590  1.00 33.670          H  
ATOM   4770  HG  SER A 313      28.644 -32.762 -50.577  1.00 33.670          H  
ATOM   4771  N   LEU A 314      26.790 -30.691 -52.335  1.00 18.830          N  
ATOM   4772  CA  LEU A 314      26.008 -30.807 -53.554  1.00 18.170          C  
ATOM   4773  C   LEU A 314      24.537 -30.963 -53.227  1.00 17.420          C  
ATOM   4774  O   LEU A 314      24.163 -31.689 -52.308  1.00 17.280          O  
ATOM   4775  CB  LEU A 314      26.482 -32.018 -54.375  1.00 25.700          C  
ATOM   4776  CG  LEU A 314      27.940 -31.966 -54.958  1.00 25.700          C  
ATOM   4777  CD1 LEU A 314      28.263 -33.310 -55.593  1.00 25.700          C  
ATOM   4778  CD2 LEU A 314      28.067 -30.859 -56.000  1.00 25.700          C  
ATOM   4779  H   LEU A 314      27.505 -31.381 -52.135  1.00 22.600          H  
ATOM   4780  HA  LEU A 314      26.124 -29.895 -54.133  1.00 21.800          H  
ATOM   4781 1HB  LEU A 314      26.408 -32.902 -53.746  1.00 30.840          H  
ATOM   4782 2HB  LEU A 314      25.797 -32.146 -55.220  1.00 30.840          H  
ATOM   4783  HG  LEU A 314      28.650 -31.787 -54.151  1.00 30.840          H  
ATOM   4784 1HD1 LEU A 314      29.278 -33.287 -55.990  1.00 30.840          H  
ATOM   4785 2HD1 LEU A 314      28.185 -34.093 -54.837  1.00 30.840          H  
ATOM   4786 3HD1 LEU A 314      27.560 -33.511 -56.399  1.00 30.840          H  
ATOM   4787 1HD2 LEU A 314      29.082 -30.850 -56.396  1.00 30.840          H  
ATOM   4788 2HD2 LEU A 314      27.363 -31.039 -56.815  1.00 30.840          H  
ATOM   4789 3HD2 LEU A 314      27.857 -29.893 -55.555  1.00 30.840          H  
ATOM   4790  N   GLN A 315      23.707 -30.268 -54.002  1.00 17.080          N  
ATOM   4791  CA  GLN A 315      22.248 -30.240 -53.879  1.00 16.480          C  
ATOM   4792  C   GLN A 315      21.726 -29.557 -52.615  1.00 16.120          C  
ATOM   4793  O   GLN A 315      20.523 -29.588 -52.349  1.00 16.080          O  
ATOM   4794  CB  GLN A 315      21.648 -31.651 -53.984  1.00 23.310          C  
ATOM   4795  CG  GLN A 315      21.889 -32.340 -55.321  1.00 23.310          C  
ATOM   4796  CD  GLN A 315      21.183 -31.593 -56.441  1.00 23.310          C  
ATOM   4797  OE1 GLN A 315      20.036 -31.170 -56.258  1.00 23.310          O  
ATOM   4798  NE2 GLN A 315      21.824 -31.426 -57.586  1.00 23.310          N  
ATOM   4799  H   GLN A 315      24.118 -29.705 -54.736  1.00 20.500          H  
ATOM   4800  HA  GLN A 315      21.863 -29.662 -54.719  1.00 19.780          H  
ATOM   4801 1HB  GLN A 315      22.022 -32.290 -53.194  1.00 27.970          H  
ATOM   4802 2HB  GLN A 315      20.571 -31.586 -53.846  1.00 27.970          H  
ATOM   4803 1HG  GLN A 315      22.958 -32.354 -55.537  1.00 27.970          H  
ATOM   4804 2HG  GLN A 315      21.500 -33.355 -55.279  1.00 27.970          H  
ATOM   4805 1HE2 GLN A 315      21.383 -30.944 -58.339  1.00 27.970          H  
ATOM   4806 2HE2 GLN A 315      22.765 -31.804 -57.744  1.00 27.970          H  
ATOM   4807  N   GLU A 316      22.594 -28.876 -51.876  1.00 16.000          N  
ATOM   4808  CA  GLU A 316      22.144 -28.085 -50.749  1.00 15.760          C  
ATOM   4809  C   GLU A 316      21.974 -26.680 -51.291  1.00 14.970          C  
ATOM   4810  O   GLU A 316      22.577 -26.340 -52.310  1.00 14.840          O  
ATOM   4811  CB  GLU A 316      23.114 -28.187 -49.579  1.00 22.160          C  
ATOM   4812  CG  GLU A 316      23.195 -29.617 -49.013  1.00 22.160          C  
ATOM   4813  CD  GLU A 316      24.100 -29.735 -47.862  1.00 22.160          C  
ATOM   4814  OE1 GLU A 316      24.863 -28.829 -47.667  1.00 22.160          O  
ATOM   4815  OE2 GLU A 316      24.062 -30.721 -47.175  1.00 22.160          O  
ATOM   4816  H   GLU A 316      23.599 -28.900 -52.081  1.00 19.200          H  
ATOM   4817  HA  GLU A 316      21.172 -28.445 -50.414  1.00 18.910          H  
ATOM   4818 1HB  GLU A 316      24.109 -27.883 -49.900  1.00 26.590          H  
ATOM   4819 2HB  GLU A 316      22.805 -27.514 -48.782  1.00 26.590          H  
ATOM   4820 1HG  GLU A 316      22.198 -29.938 -48.719  1.00 26.590          H  
ATOM   4821 2HG  GLU A 316      23.541 -30.283 -49.809  1.00 26.590          H  
ATOM   4822  N   SER A 317      21.148 -25.861 -50.657  1.00 14.560          N  
ATOM   4823  CA  SER A 317      20.933 -24.527 -51.191  1.00 14.100          C  
ATOM   4824  C   SER A 317      22.244 -23.728 -51.324  1.00 13.600          C  
ATOM   4825  O   SER A 317      23.082 -23.776 -50.412  1.00 13.490          O  
ATOM   4826  CB  SER A 317      19.983 -23.770 -50.282  1.00 19.920          C  
ATOM   4827  OG  SER A 317      18.721 -24.382 -50.250  1.00 19.920          O  
ATOM   4828  H   SER A 317      20.655 -26.159 -49.828  1.00 17.470          H  
ATOM   4829  HA  SER A 317      20.445 -24.664 -52.147  1.00 16.920          H  
ATOM   4830 1HB  SER A 317      20.397 -23.730 -49.276  1.00 23.910          H  
ATOM   4831 2HB  SER A 317      19.886 -22.742 -50.636  1.00 23.910          H  
ATOM   4832  HG  SER A 317      18.176 -23.839 -49.671  1.00 23.910          H  
ATOM   4833  N   PRO A 318      22.462 -23.025 -52.467  1.00 13.450          N  
ATOM   4834  CA  PRO A 318      23.571 -22.129 -52.760  1.00 13.100          C  
ATOM   4835  C   PRO A 318      23.335 -20.778 -52.117  1.00 12.320          C  
ATOM   4836  O   PRO A 318      22.180 -20.401 -51.903  1.00 12.140          O  
ATOM   4837  CB  PRO A 318      23.529 -22.025 -54.285  1.00 19.650          C  
ATOM   4838  CG  PRO A 318      22.064 -22.157 -54.621  1.00 19.650          C  
ATOM   4839  CD  PRO A 318      21.511 -23.146 -53.601  1.00 19.650          C  
ATOM   4840  HA  PRO A 318      24.511 -22.577 -52.405  1.00 15.720          H  
ATOM   4841 1HB  PRO A 318      23.956 -21.059 -54.604  1.00 23.580          H  
ATOM   4842 2HB  PRO A 318      24.147 -22.817 -54.734  1.00 23.580          H  
ATOM   4843 1HG  PRO A 318      21.571 -21.172 -54.557  1.00 23.580          H  
ATOM   4844 2HG  PRO A 318      21.942 -22.505 -55.658  1.00 23.580          H  
ATOM   4845 1HD  PRO A 318      20.503 -22.809 -53.311  1.00 23.580          H  
ATOM   4846 2HD  PRO A 318      21.528 -24.171 -54.020  1.00 23.580          H  
ATOM   4847  N   GLN A 319      24.398 -20.016 -51.898  1.00 12.040          N  
ATOM   4848  CA  GLN A 319      24.270 -18.633 -51.455  1.00 11.470          C  
ATOM   4849  C   GLN A 319      25.172 -17.731 -52.281  1.00 10.850          C  
ATOM   4850  O   GLN A 319      26.265 -18.139 -52.677  1.00 10.630          O  
ATOM   4851  CB  GLN A 319      24.633 -18.503 -49.970  1.00 16.290          C  
ATOM   4852  CG  GLN A 319      23.696 -19.239 -49.007  1.00 16.290          C  
ATOM   4853  CD  GLN A 319      23.995 -20.708 -48.954  1.00 16.290          C  
ATOM   4854  OE1 GLN A 319      25.167 -21.116 -48.962  1.00 16.290          O  
ATOM   4855  NE2 GLN A 319      22.942 -21.509 -48.938  1.00 16.290          N  
ATOM   4856  H   GLN A 319      25.324 -20.391 -52.060  1.00 14.450          H  
ATOM   4857  HA  GLN A 319      23.240 -18.308 -51.603  1.00 13.760          H  
ATOM   4858 1HB  GLN A 319      25.644 -18.879 -49.812  1.00 19.540          H  
ATOM   4859 2HB  GLN A 319      24.634 -17.449 -49.692  1.00 19.540          H  
ATOM   4860 1HG  GLN A 319      23.803 -18.824 -48.007  1.00 19.540          H  
ATOM   4861 2HG  GLN A 319      22.670 -19.119 -49.359  1.00 19.540          H  
ATOM   4862 1HE2 GLN A 319      23.065 -22.516 -48.991  1.00 19.540          H  
ATOM   4863 2HE2 GLN A 319      22.021 -21.125 -48.961  1.00 19.540          H  
ATOM   4864  N   ASP A 320      24.718 -16.503 -52.508  1.00 10.680          N  
ATOM   4865  CA  ASP A 320      25.486 -15.471 -53.201  1.00 10.320          C  
ATOM   4866  C   ASP A 320      24.888 -14.113 -52.864  1.00  9.830          C  
ATOM   4867  O   ASP A 320      23.737 -13.840 -53.199  1.00  9.580          O  
ATOM   4868  CB  ASP A 320      25.526 -15.676 -54.721  1.00 14.590          C  
ATOM   4869  CG  ASP A 320      26.502 -14.675 -55.421  1.00 14.590          C  
ATOM   4870  OD1 ASP A 320      26.902 -13.702 -54.767  1.00 14.590          O  
ATOM   4871  OD2 ASP A 320      26.840 -14.880 -56.571  1.00 14.590          O  
ATOM   4872  H   ASP A 320      23.798 -16.262 -52.165  1.00 12.820          H  
ATOM   4873  HA  ASP A 320      26.511 -15.492 -52.832  1.00 12.380          H  
ATOM   4874 1HB  ASP A 320      25.844 -16.697 -54.947  1.00 17.510          H  
ATOM   4875 2HB  ASP A 320      24.526 -15.539 -55.136  1.00 17.510          H  
ATOM   4876  N   GLU A 321      25.630 -13.294 -52.131  1.00  9.950          N  
ATOM   4877  CA  GLU A 321      25.122 -12.004 -51.680  1.00  9.790          C  
ATOM   4878  C   GLU A 321      25.324 -10.884 -52.707  1.00  9.450          C  
ATOM   4879  O   GLU A 321      24.948  -9.737 -52.456  1.00  9.700          O  
ATOM   4880  CB  GLU A 321      25.786 -11.606 -50.360  1.00 13.770          C  
ATOM   4881  CG  GLU A 321      25.454 -12.518 -49.177  1.00 13.770          C  
ATOM   4882  CD  GLU A 321      26.127 -12.075 -47.890  1.00 13.770          C  
ATOM   4883  OE1 GLU A 321      26.885 -11.125 -47.930  1.00 13.770          O  
ATOM   4884  OE2 GLU A 321      25.884 -12.671 -46.871  1.00 13.770          O  
ATOM   4885  H   GLU A 321      26.574 -13.571 -51.899  1.00 11.940          H  
ATOM   4886  HA  GLU A 321      24.051 -12.104 -51.506  1.00 11.750          H  
ATOM   4887 1HB  GLU A 321      26.867 -11.602 -50.489  1.00 16.520          H  
ATOM   4888 2HB  GLU A 321      25.485 -10.593 -50.094  1.00 16.520          H  
ATOM   4889 1HG  GLU A 321      24.375 -12.521 -49.029  1.00 16.520          H  
ATOM   4890 2HG  GLU A 321      25.762 -13.535 -49.414  1.00 16.520          H  
ATOM   4891  N   THR A 322      25.956 -11.197 -53.838  1.00  9.110          N  
ATOM   4892  CA  THR A 322      26.228 -10.196 -54.856  1.00  9.000          C  
ATOM   4893  C   THR A 322      24.896  -9.612 -55.350  1.00  8.520          C  
ATOM   4894  O   THR A 322      24.000 -10.378 -55.705  1.00  8.340          O  
ATOM   4895  CB  THR A 322      26.971 -10.817 -56.067  1.00 12.640          C  
ATOM   4896  OG1 THR A 322      28.174 -11.447 -55.625  1.00 12.640          O  
ATOM   4897  CG2 THR A 322      27.338  -9.731 -57.071  1.00 12.640          C  
ATOM   4898  H   THR A 322      26.245 -12.168 -54.010  1.00 10.930          H  
ATOM   4899  HA  THR A 322      26.868  -9.439 -54.424  1.00 10.800          H  
ATOM   4900  HB  THR A 322      26.334 -11.563 -56.547  1.00 15.170          H  
ATOM   4901  HG1 THR A 322      27.925 -12.335 -55.271  1.00 15.170          H  
ATOM   4902 1HG2 THR A 322      27.864 -10.186 -57.907  1.00 15.170          H  
ATOM   4903 2HG2 THR A 322      26.444  -9.241 -57.440  1.00 15.170          H  
ATOM   4904 3HG2 THR A 322      27.982  -8.999 -56.593  1.00 15.170          H  
ATOM   4905  N   PRO A 323      24.714  -8.278 -55.406  1.00  8.610          N  
ATOM   4906  CA  PRO A 323      23.515  -7.646 -55.926  1.00  8.440          C  
ATOM   4907  C   PRO A 323      23.276  -8.107 -57.353  1.00  7.610          C  
ATOM   4908  O   PRO A 323      24.227  -8.220 -58.128  1.00  7.330          O  
ATOM   4909  CB  PRO A 323      23.873  -6.155 -55.877  1.00 12.660          C  
ATOM   4910  CG  PRO A 323      24.901  -6.048 -54.768  1.00 12.660          C  
ATOM   4911  CD  PRO A 323      25.706  -7.332 -54.853  1.00 12.660          C  
ATOM   4912  HA  PRO A 323      22.659  -7.887 -55.279  1.00 10.130          H  
ATOM   4913 1HB  PRO A 323      24.258  -5.832 -56.858  1.00 15.190          H  
ATOM   4914 2HB  PRO A 323      22.969  -5.560 -55.680  1.00 15.190          H  
ATOM   4915 1HG  PRO A 323      25.521  -5.150 -54.912  1.00 15.190          H  
ATOM   4916 2HG  PRO A 323      24.398  -5.933 -53.796  1.00 15.190          H  
ATOM   4917 1HD  PRO A 323      26.568  -7.220 -55.524  1.00 15.190          H  
ATOM   4918 2HD  PRO A 323      25.988  -7.605 -53.823  1.00 15.190          H  
ATOM   4919  N   GLU A 324      22.025  -8.341 -57.716  1.00  7.440          N  
ATOM   4920  CA  GLU A 324      21.730  -8.760 -59.077  1.00  6.950          C  
ATOM   4921  C   GLU A 324      21.703  -7.558 -60.002  1.00  6.740          C  
ATOM   4922  O   GLU A 324      20.973  -6.597 -59.746  1.00  7.160          O  
ATOM   4923  CB  GLU A 324      20.388  -9.493 -59.135  1.00  9.930          C  
ATOM   4924  CG  GLU A 324      20.027 -10.045 -60.506  1.00  9.930          C  
ATOM   4925  CD  GLU A 324      18.726 -10.788 -60.507  1.00  9.930          C  
ATOM   4926  OE1 GLU A 324      18.108 -10.872 -59.475  1.00  9.930          O  
ATOM   4927  OE2 GLU A 324      18.348 -11.275 -61.544  1.00  9.930          O  
ATOM   4928  H   GLU A 324      21.275  -8.240 -57.048  1.00  8.930          H  
ATOM   4929  HA  GLU A 324      22.516  -9.437 -59.413  1.00  8.340          H  
ATOM   4930 1HB  GLU A 324      20.399 -10.323 -58.429  1.00 11.910          H  
ATOM   4931 2HB  GLU A 324      19.591  -8.814 -58.832  1.00 11.910          H  
ATOM   4932 1HG  GLU A 324      19.957  -9.220 -61.216  1.00 11.910          H  
ATOM   4933 2HG  GLU A 324      20.822 -10.708 -60.842  1.00 11.910          H  
ATOM   4934  N   SER A 325      22.483  -7.607 -61.077  1.00  6.350          N  
ATOM   4935  CA  SER A 325      22.476  -6.510 -62.026  1.00  5.830          C  
ATOM   4936  C   SER A 325      21.496  -6.764 -63.136  1.00  5.310          C  
ATOM   4937  O   SER A 325      21.618  -7.725 -63.896  1.00  5.250          O  
ATOM   4938  CB  SER A 325      23.816  -6.251 -62.649  1.00  8.370          C  
ATOM   4939  OG  SER A 325      23.669  -5.281 -63.670  1.00  8.370          O  
ATOM   4940  H   SER A 325      23.080  -8.408 -61.228  1.00  7.620          H  
ATOM   4941  HA  SER A 325      22.167  -5.605 -61.502  1.00  7.000          H  
ATOM   4942 1HB  SER A 325      24.513  -5.894 -61.892  1.00 10.040          H  
ATOM   4943 2HB  SER A 325      24.216  -7.173 -63.067  1.00 10.040          H  
ATOM   4944  HG  SER A 325      24.557  -5.127 -64.016  1.00 10.040          H  
ATOM   4945  N   LEU A 326      20.513  -5.895 -63.224  1.00  5.250          N  
ATOM   4946  CA  LEU A 326      19.472  -6.001 -64.218  1.00  5.120          C  
ATOM   4947  C   LEU A 326      19.718  -5.006 -65.337  1.00  4.880          C  
ATOM   4948  O   LEU A 326      18.836  -4.747 -66.159  1.00  5.020          O  
ATOM   4949  CB  LEU A 326      18.111  -5.750 -63.563  1.00  7.220          C  
ATOM   4950  CG  LEU A 326      17.716  -6.730 -62.410  1.00  7.220          C  
ATOM   4951  CD1 LEU A 326      16.395  -6.288 -61.819  1.00  7.220          C  
ATOM   4952  CD2 LEU A 326      17.611  -8.164 -62.929  1.00  7.220          C  
ATOM   4953  H   LEU A 326      20.484  -5.139 -62.553  1.00  6.300          H  
ATOM   4954  HA  LEU A 326      19.496  -6.995 -64.656  1.00  6.140          H  
ATOM   4955 1HB  LEU A 326      18.107  -4.741 -63.156  1.00  8.660          H  
ATOM   4956 2HB  LEU A 326      17.341  -5.811 -64.332  1.00  8.660          H  
ATOM   4957  HG  LEU A 326      18.472  -6.692 -61.619  1.00  8.660          H  
ATOM   4958 1HD1 LEU A 326      16.125  -6.960 -61.003  1.00  8.660          H  
ATOM   4959 2HD1 LEU A 326      16.489  -5.272 -61.436  1.00  8.660          H  
ATOM   4960 3HD1 LEU A 326      15.622  -6.318 -62.586  1.00  8.660          H  
ATOM   4961 1HD2 LEU A 326      17.328  -8.821 -62.107  1.00  8.660          H  
ATOM   4962 2HD2 LEU A 326      16.854  -8.220 -63.709  1.00  8.660          H  
ATOM   4963 3HD2 LEU A 326      18.564  -8.500 -63.326  1.00  8.660          H  
ATOM   4964  N   ASP A 327      20.917  -4.413 -65.380  1.00  4.720          N  
ATOM   4965  CA  ASP A 327      21.186  -3.402 -66.398  1.00  4.800          C  
ATOM   4966  C   ASP A 327      21.589  -4.043 -67.725  1.00  4.360          C  
ATOM   4967  O   ASP A 327      22.765  -4.035 -68.134  1.00  4.030          O  
ATOM   4968  CB  ASP A 327      22.252  -2.418 -65.920  1.00  6.690          C  
ATOM   4969  CG  ASP A 327      22.378  -1.220 -66.840  1.00  6.690          C  
ATOM   4970  OD1 ASP A 327      21.667  -1.182 -67.843  1.00  6.690          O  
ATOM   4971  OD2 ASP A 327      23.155  -0.332 -66.539  1.00  6.690          O  
ATOM   4972  H   ASP A 327      21.646  -4.676 -64.715  1.00  5.660          H  
ATOM   4973  HA  ASP A 327      20.269  -2.836 -66.569  1.00  5.760          H  
ATOM   4974 1HB  ASP A 327      22.008  -2.072 -64.916  1.00  8.030          H  
ATOM   4975 2HB  ASP A 327      23.217  -2.925 -65.868  1.00  8.030          H  
ATOM   4976  N   ALA A 328      20.570  -4.618 -68.364  1.00  4.560          N  
ATOM   4977  CA  ALA A 328      20.666  -5.333 -69.625  1.00  4.290          C  
ATOM   4978  C   ALA A 328      21.134  -4.438 -70.751  1.00  3.840          C  
ATOM   4979  O   ALA A 328      21.853  -4.890 -71.646  1.00  3.730          O  
ATOM   4980  CB  ALA A 328      19.318  -5.927 -69.985  1.00  6.110          C  
ATOM   4981  H   ALA A 328      19.668  -4.553 -67.881  1.00  5.470          H  
ATOM   4982  HA  ALA A 328      21.396  -6.133 -69.503  1.00  5.150          H  
ATOM   4983 1HB  ALA A 328      19.401  -6.484 -70.914  1.00  7.340          H  
ATOM   4984 2HB  ALA A 328      18.991  -6.591 -69.187  1.00  7.340          H  
ATOM   4985 3HB  ALA A 328      18.591  -5.118 -70.107  1.00  7.340          H  
ATOM   4986  N   GLU A 329      20.702  -3.180 -70.735  1.00  3.960          N  
ATOM   4987  CA  GLU A 329      21.058  -2.250 -71.784  1.00  3.940          C  
ATOM   4988  C   GLU A 329      22.524  -1.904 -71.695  1.00  3.740          C  
ATOM   4989  O   GLU A 329      23.233  -1.945 -72.699  1.00  3.800          O  
ATOM   4990  CB  GLU A 329      20.173  -1.013 -71.691  1.00  5.520          C  
ATOM   4991  CG  GLU A 329      18.694  -1.308 -72.001  1.00  5.520          C  
ATOM   4992  CD  GLU A 329      17.996  -2.001 -70.853  1.00  5.520          C  
ATOM   4993  OE1 GLU A 329      18.563  -2.027 -69.784  1.00  5.520          O  
ATOM   4994  OE2 GLU A 329      16.930  -2.526 -71.040  1.00  5.520          O  
ATOM   4995  H   GLU A 329      20.088  -2.854 -69.980  1.00  4.750          H  
ATOM   4996  HA  GLU A 329      20.878  -2.728 -72.745  1.00  4.730          H  
ATOM   4997 1HB  GLU A 329      20.246  -0.579 -70.691  1.00  6.630          H  
ATOM   4998 2HB  GLU A 329      20.513  -0.266 -72.399  1.00  6.630          H  
ATOM   4999 1HG  GLU A 329      18.180  -0.366 -72.214  1.00  6.630          H  
ATOM   5000 2HG  GLU A 329      18.635  -1.933 -72.891  1.00  6.630          H  
ATOM   5001  N   ASP A 330      23.040  -1.642 -70.490  1.00  3.730          N  
ATOM   5002  CA  ASP A 330      24.449  -1.297 -70.428  1.00  3.710          C  
ATOM   5003  C   ASP A 330      25.270  -2.434 -70.998  1.00  3.410          C  
ATOM   5004  O   ASP A 330      26.128  -2.212 -71.862  1.00  3.610          O  
ATOM   5005  CB  ASP A 330      24.884  -1.009 -69.005  1.00  5.200          C  
ATOM   5006  CG  ASP A 330      26.257  -0.434 -68.879  1.00  5.200          C  
ATOM   5007  OD1 ASP A 330      26.423   0.664 -69.357  1.00  5.200          O  
ATOM   5008  OD2 ASP A 330      27.130  -1.011 -68.251  1.00  5.200          O  
ATOM   5009  H   ASP A 330      22.450  -1.605 -69.640  1.00  4.480          H  
ATOM   5010  HA  ASP A 330      24.623  -0.408 -71.027  1.00  4.450          H  
ATOM   5011 1HB  ASP A 330      24.208  -0.289 -68.611  1.00  6.240          H  
ATOM   5012 2HB  ASP A 330      24.802  -1.912 -68.396  1.00  6.240          H  
ATOM   5013  N   GLU A 331      24.989  -3.670 -70.559  1.00  3.150          N  
ATOM   5014  CA  GLU A 331      25.765  -4.774 -71.090  1.00  3.330          C  
ATOM   5015  C   GLU A 331      25.632  -4.885 -72.599  1.00  2.600          C  
ATOM   5016  O   GLU A 331      26.634  -5.095 -73.284  1.00  2.350          O  
ATOM   5017  CB  GLU A 331      25.389  -6.108 -70.449  1.00  4.590          C  
ATOM   5018  CG  GLU A 331      26.224  -7.286 -70.999  1.00  4.590          C  
ATOM   5019  CD  GLU A 331      25.993  -8.589 -70.307  1.00  4.590          C  
ATOM   5020  OE1 GLU A 331      25.269  -8.624 -69.349  1.00  4.590          O  
ATOM   5021  OE2 GLU A 331      26.551  -9.567 -70.749  1.00  4.590          O  
ATOM   5022  H   GLU A 331      24.262  -3.815 -69.846  1.00  3.780          H  
ATOM   5023  HA  GLU A 331      26.813  -4.583 -70.862  1.00  4.000          H  
ATOM   5024 1HB  GLU A 331      25.530  -6.050 -69.371  1.00  5.510          H  
ATOM   5025 2HB  GLU A 331      24.332  -6.315 -70.635  1.00  5.510          H  
ATOM   5026 1HG  GLU A 331      25.982  -7.423 -72.055  1.00  5.510          H  
ATOM   5027 2HG  GLU A 331      27.281  -7.027 -70.934  1.00  5.510          H  
ATOM   5028  N   ALA A 332      24.410  -4.754 -73.132  1.00  2.440          N  
ATOM   5029  CA  ALA A 332      24.194  -4.869 -74.565  1.00  1.930          C  
ATOM   5030  C   ALA A 332      24.954  -3.815 -75.372  1.00  1.550          C  
ATOM   5031  O   ALA A 332      25.487  -4.121 -76.445  1.00  1.980          O  
ATOM   5032  CB  ALA A 332      22.720  -4.763 -74.861  1.00  2.910          C  
ATOM   5033  H   ALA A 332      23.594  -4.611 -72.527  1.00  2.930          H  
ATOM   5034  HA  ALA A 332      24.546  -5.849 -74.871  1.00  2.320          H  
ATOM   5035 1HB  ALA A 332      22.570  -4.896 -75.905  1.00  3.490          H  
ATOM   5036 2HB  ALA A 332      22.184  -5.532 -74.310  1.00  3.490          H  
ATOM   5037 3HB  ALA A 332      22.360  -3.780 -74.557  1.00  3.490          H  
ATOM   5038  N   TYR A 333      25.030  -2.571 -74.872  1.00  1.250          N  
ATOM   5039  CA  TYR A 333      25.745  -1.546 -75.625  1.00  1.170          C  
ATOM   5040  C   TYR A 333      27.231  -1.898 -75.705  1.00  1.150          C  
ATOM   5041  O   TYR A 333      27.844  -1.814 -76.781  1.00  1.130          O  
ATOM   5042  CB  TYR A 333      25.622  -0.142 -74.968  1.00  1.670          C  
ATOM   5043  CG  TYR A 333      24.259   0.578 -75.037  1.00  1.670          C  
ATOM   5044  CD1 TYR A 333      23.563   0.848 -73.864  1.00  1.670          C  
ATOM   5045  CD2 TYR A 333      23.723   0.971 -76.252  1.00  1.670          C  
ATOM   5046  CE1 TYR A 333      22.342   1.490 -73.897  1.00  1.670          C  
ATOM   5047  CE2 TYR A 333      22.482   1.611 -76.296  1.00  1.670          C  
ATOM   5048  CZ  TYR A 333      21.793   1.870 -75.114  1.00  1.670          C  
ATOM   5049  OH  TYR A 333      20.549   2.484 -75.140  1.00  1.670          O  
ATOM   5050  H   TYR A 333      24.529  -2.341 -74.005  1.00  1.500          H  
ATOM   5051  HA  TYR A 333      25.346  -1.514 -76.637  1.00  1.400          H  
ATOM   5052 1HB  TYR A 333      25.898  -0.228 -73.912  1.00  2.000          H  
ATOM   5053 2HB  TYR A 333      26.339   0.515 -75.426  1.00  2.000          H  
ATOM   5054  HD1 TYR A 333      23.981   0.551 -72.915  1.00  2.000          H  
ATOM   5055  HD2 TYR A 333      24.265   0.769 -77.174  1.00  2.000          H  
ATOM   5056  HE1 TYR A 333      21.808   1.690 -72.970  1.00  2.000          H  
ATOM   5057  HE2 TYR A 333      22.050   1.908 -77.253  1.00  2.000          H  
ATOM   5058  HH  TYR A 333      20.117   2.338 -76.028  1.00  2.000          H  
ATOM   5059  N   ILE A 334      27.800  -2.333 -74.572  1.00  1.220          N  
ATOM   5060  CA  ILE A 334      29.227  -2.631 -74.519  1.00  1.230          C  
ATOM   5061  C   ILE A 334      29.526  -3.861 -75.353  1.00  1.170          C  
ATOM   5062  O   ILE A 334      30.497  -3.877 -76.117  1.00  1.150          O  
ATOM   5063  CB  ILE A 334      29.718  -2.904 -73.082  1.00  1.720          C  
ATOM   5064  CG1 ILE A 334      29.474  -1.677 -72.124  1.00  1.720          C  
ATOM   5065  CG2 ILE A 334      31.228  -3.214 -73.164  1.00  1.720          C  
ATOM   5066  CD1 ILE A 334      30.172  -0.433 -72.458  1.00  1.720          C  
ATOM   5067  H   ILE A 334      27.220  -2.380 -73.725  1.00  1.460          H  
ATOM   5068  HA  ILE A 334      29.781  -1.802 -74.945  1.00  1.480          H  
ATOM   5069  HB  ILE A 334      29.185  -3.758 -72.652  1.00  2.060          H  
ATOM   5070 1HG1 ILE A 334      28.416  -1.457 -72.133  1.00  2.060          H  
ATOM   5071 2HG1 ILE A 334      29.752  -1.968 -71.107  1.00  2.060          H  
ATOM   5072 1HG2 ILE A 334      31.611  -3.404 -72.196  1.00  2.060          H  
ATOM   5073 2HG2 ILE A 334      31.404  -4.083 -73.783  1.00  2.060          H  
ATOM   5074 3HG2 ILE A 334      31.751  -2.371 -73.595  1.00  2.060          H  
ATOM   5075 1HD1 ILE A 334      29.906   0.340 -71.738  1.00  2.060          H  
ATOM   5076 2HD1 ILE A 334      31.204  -0.601 -72.417  1.00  2.060          H  
ATOM   5077 3HD1 ILE A 334      29.880  -0.132 -73.432  1.00  2.060          H  
ATOM   5078  N   ARG A 335      28.708  -4.896 -75.172  1.00  1.180          N  
ATOM   5079  CA  ARG A 335      28.825  -6.151 -75.875  1.00  1.140          C  
ATOM   5080  C   ARG A 335      28.861  -5.958 -77.373  1.00  1.080          C  
ATOM   5081  O   ARG A 335      29.737  -6.524 -78.029  1.00  1.070          O  
ATOM   5082  CB  ARG A 335      27.679  -7.067 -75.501  1.00  1.610          C  
ATOM   5083  CG  ARG A 335      27.661  -8.417 -76.195  1.00  1.610          C  
ATOM   5084  CD  ARG A 335      26.420  -9.151 -75.890  1.00  1.610          C  
ATOM   5085  NE  ARG A 335      25.230  -8.452 -76.404  1.00  1.610          N  
ATOM   5086  CZ  ARG A 335      23.958  -8.717 -76.034  1.00  1.610          C  
ATOM   5087  NH1 ARG A 335      23.693  -9.671 -75.165  1.00  1.610          N  
ATOM   5088  NH2 ARG A 335      22.978  -8.013 -76.549  1.00  1.610          N  
ATOM   5089  H   ARG A 335      27.953  -4.807 -74.494  1.00  1.420          H  
ATOM   5090  HA  ARG A 335      29.751  -6.628 -75.569  1.00  1.370          H  
ATOM   5091 1HB  ARG A 335      27.699  -7.249 -74.428  1.00  1.930          H  
ATOM   5092 2HB  ARG A 335      26.746  -6.560 -75.722  1.00  1.930          H  
ATOM   5093 1HG  ARG A 335      27.699  -8.275 -77.270  1.00  1.930          H  
ATOM   5094 2HG  ARG A 335      28.516  -9.014 -75.875  1.00  1.930          H  
ATOM   5095 1HD  ARG A 335      26.463 -10.141 -76.345  1.00  1.930          H  
ATOM   5096 2HD  ARG A 335      26.327  -9.244 -74.807  1.00  1.930          H  
ATOM   5097  HE  ARG A 335      25.368  -7.704 -77.093  1.00  1.930          H  
ATOM   5098 1HH1 ARG A 335      24.440 -10.219 -74.765  1.00  1.930          H  
ATOM   5099 2HH1 ARG A 335      22.736  -9.861 -74.896  1.00  1.930          H  
ATOM   5100 1HH2 ARG A 335      23.194  -7.278 -77.208  1.00  1.930          H  
ATOM   5101 2HH2 ARG A 335      22.021  -8.199 -76.286  1.00  1.930          H  
ATOM   5102  N   ASP A 336      27.927  -5.176 -77.938  1.00  1.050          N  
ATOM   5103  CA  ASP A 336      27.965  -4.990 -79.377  1.00  0.990          C  
ATOM   5104  C   ASP A 336      29.262  -4.318 -79.800  1.00  0.960          C  
ATOM   5105  O   ASP A 336      29.880  -4.724 -80.784  1.00  0.920          O  
ATOM   5106  CB  ASP A 336      26.809  -4.120 -79.855  1.00  1.410          C  
ATOM   5107  CG  ASP A 336      25.424  -4.763 -79.826  1.00  1.410          C  
ATOM   5108  OD1 ASP A 336      25.274  -5.976 -79.694  1.00  1.410          O  
ATOM   5109  OD2 ASP A 336      24.501  -4.008 -79.938  1.00  1.410          O  
ATOM   5110  H   ASP A 336      27.186  -4.737 -77.377  1.00  1.260          H  
ATOM   5111  HA  ASP A 336      27.902  -5.967 -79.857  1.00  1.190          H  
ATOM   5112 1HB  ASP A 336      26.775  -3.220 -79.227  1.00  1.690          H  
ATOM   5113 2HB  ASP A 336      27.008  -3.793 -80.872  1.00  1.690          H  
ATOM   5114  N   ALA A 337      29.717  -3.296 -79.056  1.00  0.980          N  
ATOM   5115  CA  ALA A 337      30.955  -2.620 -79.444  1.00  0.980          C  
ATOM   5116  C   ALA A 337      32.108  -3.594 -79.439  1.00  0.980          C  
ATOM   5117  O   ALA A 337      32.908  -3.651 -80.389  1.00  0.950          O  
ATOM   5118  CB  ALA A 337      31.209  -1.449 -78.503  1.00  1.370          C  
ATOM   5119  H   ALA A 337      29.169  -2.952 -78.255  1.00  1.180          H  
ATOM   5120  HA  ALA A 337      30.864  -2.258 -80.458  1.00  1.180          H  
ATOM   5121 1HB  ALA A 337      32.102  -0.932 -78.779  1.00  1.650          H  
ATOM   5122 2HB  ALA A 337      30.368  -0.766 -78.563  1.00  1.650          H  
ATOM   5123 3HB  ALA A 337      31.306  -1.814 -77.485  1.00  1.650          H  
ATOM   5124  N   TYR A 338      32.144  -4.443 -78.423  1.00  1.020          N  
ATOM   5125  CA  TYR A 338      33.200  -5.410 -78.332  1.00  1.020          C  
ATOM   5126  C   TYR A 338      33.194  -6.360 -79.493  1.00  0.950          C  
ATOM   5127  O   TYR A 338      34.222  -6.555 -80.138  1.00  0.940          O  
ATOM   5128  CB  TYR A 338      33.114  -6.237 -77.066  1.00  1.430          C  
ATOM   5129  CG  TYR A 338      34.196  -7.208 -77.046  1.00  1.430          C  
ATOM   5130  CD1 TYR A 338      35.417  -6.738 -76.774  1.00  1.430          C  
ATOM   5131  CD2 TYR A 338      33.998  -8.556 -77.324  1.00  1.430          C  
ATOM   5132  CE1 TYR A 338      36.467  -7.551 -76.783  1.00  1.430          C  
ATOM   5133  CE2 TYR A 338      35.086  -9.403 -77.317  1.00  1.430          C  
ATOM   5134  CZ  TYR A 338      36.336  -8.883 -77.041  1.00  1.430          C  
ATOM   5135  OH  TYR A 338      37.463  -9.693 -77.030  1.00  1.430          O  
ATOM   5136  H   TYR A 338      31.453  -4.363 -77.670  1.00  1.220          H  
ATOM   5137  HA  TYR A 338      34.149  -4.877 -78.348  1.00  1.220          H  
ATOM   5138 1HB  TYR A 338      33.190  -5.617 -76.193  1.00  1.710          H  
ATOM   5139 2HB  TYR A 338      32.163  -6.765 -77.028  1.00  1.710          H  
ATOM   5140  HD1 TYR A 338      35.555  -5.682 -76.561  1.00  1.710          H  
ATOM   5141  HD2 TYR A 338      33.002  -8.937 -77.548  1.00  1.710          H  
ATOM   5142  HE1 TYR A 338      37.413  -7.142 -76.587  1.00  1.710          H  
ATOM   5143  HE2 TYR A 338      34.964 -10.464 -77.533  1.00  1.710          H  
ATOM   5144  HH  TYR A 338      38.242  -9.198 -76.667  1.00  1.710          H  
ATOM   5145  N   LEU A 339      32.041  -6.974 -79.753  1.00  0.920          N  
ATOM   5146  CA  LEU A 339      31.944  -7.988 -80.782  1.00  0.880          C  
ATOM   5147  C   LEU A 339      32.221  -7.458 -82.170  1.00  0.810          C  
ATOM   5148  O   LEU A 339      32.845  -8.152 -82.976  1.00  0.790          O  
ATOM   5149  CB  LEU A 339      30.567  -8.646 -80.731  1.00  1.250          C  
ATOM   5150  CG  LEU A 339      30.279  -9.529 -79.479  1.00  1.250          C  
ATOM   5151  CD1 LEU A 339      28.830  -9.935 -79.509  1.00  1.250          C  
ATOM   5152  CD2 LEU A 339      31.186 -10.776 -79.458  1.00  1.250          C  
ATOM   5153  H   LEU A 339      31.216  -6.740 -79.192  1.00  1.100          H  
ATOM   5154  HA  LEU A 339      32.700  -8.732 -80.575  1.00  1.060          H  
ATOM   5155 1HB  LEU A 339      29.820  -7.846 -80.739  1.00  1.500          H  
ATOM   5156 2HB  LEU A 339      30.431  -9.253 -81.623  1.00  1.500          H  
ATOM   5157  HG  LEU A 339      30.449  -8.942 -78.575  1.00  1.500          H  
ATOM   5158 1HD1 LEU A 339      28.600 -10.536 -78.629  1.00  1.500          H  
ATOM   5159 2HD1 LEU A 339      28.200  -9.044 -79.516  1.00  1.500          H  
ATOM   5160 3HD1 LEU A 339      28.646 -10.520 -80.402  1.00  1.500          H  
ATOM   5161 1HD2 LEU A 339      30.950 -11.371 -78.577  1.00  1.500          H  
ATOM   5162 2HD2 LEU A 339      31.010 -11.370 -80.354  1.00  1.500          H  
ATOM   5163 3HD2 LEU A 339      32.231 -10.497 -79.414  1.00  1.500          H  
ATOM   5164  N   VAL A 340      31.778  -6.242 -82.478  1.00  0.800          N  
ATOM   5165  CA  VAL A 340      32.055  -5.712 -83.800  1.00  0.760          C  
ATOM   5166  C   VAL A 340      33.564  -5.497 -83.965  1.00  0.740          C  
ATOM   5167  O   VAL A 340      34.143  -5.894 -84.983  1.00  0.720          O  
ATOM   5168  CB  VAL A 340      31.263  -4.405 -84.048  1.00  1.080          C  
ATOM   5169  CG1 VAL A 340      31.698  -3.743 -85.353  1.00  1.080          C  
ATOM   5170  CG2 VAL A 340      29.765  -4.731 -84.125  1.00  1.080          C  
ATOM   5171  H   VAL A 340      31.228  -5.702 -81.800  1.00  0.960          H  
ATOM   5172  HA  VAL A 340      31.729  -6.445 -84.537  1.00  0.910          H  
ATOM   5173  HB  VAL A 340      31.451  -3.706 -83.223  1.00  1.300          H  
ATOM   5174 1HG1 VAL A 340      31.122  -2.836 -85.490  1.00  1.300          H  
ATOM   5175 2HG1 VAL A 340      32.757  -3.494 -85.316  1.00  1.300          H  
ATOM   5176 3HG1 VAL A 340      31.516  -4.424 -86.184  1.00  1.300          H  
ATOM   5177 1HG2 VAL A 340      29.204  -3.823 -84.293  1.00  1.300          H  
ATOM   5178 2HG2 VAL A 340      29.592  -5.422 -84.944  1.00  1.300          H  
ATOM   5179 3HG2 VAL A 340      29.439  -5.190 -83.197  1.00  1.300          H  
ATOM   5180  N   PHE A 341      34.205  -4.871 -82.970  1.00  0.780          N  
ATOM   5181  CA  PHE A 341      35.638  -4.614 -83.034  1.00  0.770          C  
ATOM   5182  C   PHE A 341      36.411  -5.925 -83.097  1.00  0.770          C  
ATOM   5183  O   PHE A 341      37.316  -6.088 -83.923  1.00  0.750          O  
ATOM   5184  CB  PHE A 341      36.094  -3.825 -81.826  1.00  1.080          C  
ATOM   5185  CG  PHE A 341      37.510  -3.380 -81.885  1.00  1.080          C  
ATOM   5186  CD1 PHE A 341      37.797  -2.256 -82.579  1.00  1.080          C  
ATOM   5187  CD2 PHE A 341      38.534  -4.035 -81.274  1.00  1.080          C  
ATOM   5188  CE1 PHE A 341      39.053  -1.761 -82.664  1.00  1.080          C  
ATOM   5189  CE2 PHE A 341      39.805  -3.534 -81.354  1.00  1.080          C  
ATOM   5190  CZ  PHE A 341      40.055  -2.404 -82.042  1.00  1.080          C  
ATOM   5191  H   PHE A 341      33.675  -4.561 -82.148  1.00  0.940          H  
ATOM   5192  HA  PHE A 341      35.849  -4.042 -83.937  1.00  0.920          H  
ATOM   5193 1HB  PHE A 341      35.478  -2.959 -81.746  1.00  1.300          H  
ATOM   5194 2HB  PHE A 341      35.942  -4.415 -80.917  1.00  1.300          H  
ATOM   5195  HD1 PHE A 341      36.997  -1.757 -83.052  1.00  1.300          H  
ATOM   5196  HD2 PHE A 341      38.336  -4.953 -80.716  1.00  1.300          H  
ATOM   5197  HE1 PHE A 341      39.249  -0.844 -83.226  1.00  1.300          H  
ATOM   5198  HE2 PHE A 341      40.620  -4.052 -80.874  1.00  1.300          H  
ATOM   5199  HZ  PHE A 341      41.061  -2.023 -82.098  1.00  1.300          H  
ATOM   5200  N   ARG A 342      36.058  -6.859 -82.202  1.00  0.810          N  
ATOM   5201  CA  ARG A 342      36.703  -8.150 -82.097  1.00  0.820          C  
ATOM   5202  C   ARG A 342      36.602  -8.910 -83.394  1.00  0.800          C  
ATOM   5203  O   ARG A 342      37.586  -9.523 -83.805  1.00  0.810          O  
ATOM   5204  CB  ARG A 342      36.108  -8.972 -80.959  1.00  1.140          C  
ATOM   5205  CG  ARG A 342      36.775 -10.344 -80.707  1.00  1.140          C  
ATOM   5206  CD  ARG A 342      36.013 -11.483 -81.332  1.00  1.140          C  
ATOM   5207  NE  ARG A 342      36.649 -12.768 -81.073  1.00  1.140          N  
ATOM   5208  CZ  ARG A 342      36.265 -13.952 -81.606  1.00  1.140          C  
ATOM   5209  NH1 ARG A 342      35.229 -14.011 -82.424  1.00  1.140          N  
ATOM   5210  NH2 ARG A 342      36.927 -15.063 -81.306  1.00  1.140          N  
ATOM   5211  H   ARG A 342      35.311  -6.657 -81.541  1.00  0.970          H  
ATOM   5212  HA  ARG A 342      37.755  -7.986 -81.872  1.00  0.980          H  
ATOM   5213 1HB  ARG A 342      36.174  -8.398 -80.038  1.00  1.370          H  
ATOM   5214 2HB  ARG A 342      35.052  -9.143 -81.154  1.00  1.370          H  
ATOM   5215 1HG  ARG A 342      37.773 -10.338 -81.145  1.00  1.370          H  
ATOM   5216 2HG  ARG A 342      36.851 -10.526 -79.638  1.00  1.370          H  
ATOM   5217 1HD  ARG A 342      35.007 -11.506 -80.912  1.00  1.370          H  
ATOM   5218 2HD  ARG A 342      35.954 -11.356 -82.404  1.00  1.370          H  
ATOM   5219  HE  ARG A 342      37.441 -12.771 -80.443  1.00  1.370          H  
ATOM   5220 1HH1 ARG A 342      34.717 -13.175 -82.657  1.00  1.370          H  
ATOM   5221 2HH1 ARG A 342      34.942 -14.898 -82.815  1.00  1.370          H  
ATOM   5222 1HH2 ARG A 342      37.737 -15.034 -80.684  1.00  1.370          H  
ATOM   5223 2HH2 ARG A 342      36.639 -15.944 -81.702  1.00  1.370          H  
ATOM   5224  N   SER A 343      35.434  -8.894 -84.044  1.00  0.780          N  
ATOM   5225  CA  SER A 343      35.286  -9.597 -85.302  1.00  0.770          C  
ATOM   5226  C   SER A 343      36.294  -9.073 -86.298  1.00  0.750          C  
ATOM   5227  O   SER A 343      37.013  -9.859 -86.924  1.00  0.780          O  
ATOM   5228  CB  SER A 343      33.893  -9.405 -85.855  1.00  1.080          C  
ATOM   5229  OG  SER A 343      33.736 -10.073 -87.076  1.00  1.080          O  
ATOM   5230  H   SER A 343      34.614  -8.426 -83.646  1.00  0.940          H  
ATOM   5231  HA  SER A 343      35.469 -10.658 -85.137  1.00  0.920          H  
ATOM   5232 1HB  SER A 343      33.164  -9.772 -85.135  1.00  1.300          H  
ATOM   5233 2HB  SER A 343      33.704  -8.338 -85.992  1.00  1.300          H  
ATOM   5234  HG  SER A 343      32.844  -9.877 -87.355  1.00  1.300          H  
ATOM   5235  N   PHE A 344      36.392  -7.747 -86.426  1.00  0.710          N  
ATOM   5236  CA  PHE A 344      37.336  -7.198 -87.377  1.00  0.690          C  
ATOM   5237  C   PHE A 344      38.779  -7.490 -86.979  1.00  0.730          C  
ATOM   5238  O   PHE A 344      39.601  -7.807 -87.846  1.00  0.760          O  
ATOM   5239  CB  PHE A 344      37.059  -5.712 -87.610  1.00  0.970          C  
ATOM   5240  CG  PHE A 344      35.823  -5.538 -88.504  1.00  0.970          C  
ATOM   5241  CD1 PHE A 344      34.618  -5.026 -88.029  1.00  0.970          C  
ATOM   5242  CD2 PHE A 344      35.867  -5.948 -89.828  1.00  0.970          C  
ATOM   5243  CE1 PHE A 344      33.513  -4.940 -88.869  1.00  0.970          C  
ATOM   5244  CE2 PHE A 344      34.790  -5.860 -90.643  1.00  0.970          C  
ATOM   5245  CZ  PHE A 344      33.612  -5.365 -90.176  1.00  0.970          C  
ATOM   5246  H   PHE A 344      35.762  -7.136 -85.889  1.00  0.850          H  
ATOM   5247  HA  PHE A 344      37.170  -7.694 -88.325  1.00  0.830          H  
ATOM   5248 1HB  PHE A 344      36.873  -5.222 -86.649  1.00  1.170          H  
ATOM   5249 2HB  PHE A 344      37.914  -5.227 -88.081  1.00  1.170          H  
ATOM   5250  HD1 PHE A 344      34.539  -4.699 -86.996  1.00  1.170          H  
ATOM   5251  HD2 PHE A 344      36.777  -6.358 -90.219  1.00  1.170          H  
ATOM   5252  HE1 PHE A 344      32.571  -4.546 -88.496  1.00  1.170          H  
ATOM   5253  HE2 PHE A 344      34.874  -6.193 -91.662  1.00  1.170          H  
ATOM   5254  HZ  PHE A 344      32.764  -5.314 -90.836  1.00  1.170          H  
ATOM   5255  N   CYS A 345      39.111  -7.414 -85.686  1.00  0.740          N  
ATOM   5256  CA  CYS A 345      40.483  -7.725 -85.314  1.00  0.780          C  
ATOM   5257  C   CYS A 345      40.810  -9.168 -85.603  1.00  0.820          C  
ATOM   5258  O   CYS A 345      41.877  -9.441 -86.136  1.00  0.860          O  
ATOM   5259  CB  CYS A 345      40.779  -7.441 -83.857  1.00  1.080          C  
ATOM   5260  SG  CYS A 345      40.845  -5.738 -83.471  1.00  1.080          S  
ATOM   5261  H   CYS A 345      38.420  -7.121 -84.989  1.00  0.890          H  
ATOM   5262  HA  CYS A 345      41.152  -7.113 -85.904  1.00  0.940          H  
ATOM   5263 1HB  CYS A 345      40.020  -7.909 -83.229  1.00  1.290          H  
ATOM   5264 2HB  CYS A 345      41.744  -7.872 -83.610  1.00  1.290          H  
ATOM   5265  HG  CYS A 345      39.537  -5.499 -83.666  1.00  1.290          H  
ATOM   5266  N   ASN A 346      39.890 -10.088 -85.323  1.00  0.830          N  
ATOM   5267  CA  ASN A 346      40.123 -11.496 -85.583  1.00  0.870          C  
ATOM   5268  C   ASN A 346      40.343 -11.733 -87.081  1.00  0.840          C  
ATOM   5269  O   ASN A 346      41.281 -12.428 -87.477  1.00  0.940          O  
ATOM   5270  CB  ASN A 346      38.971 -12.322 -85.046  1.00  1.200          C  
ATOM   5271  CG  ASN A 346      39.195 -13.796 -85.146  1.00  1.200          C  
ATOM   5272  OD1 ASN A 346      40.137 -14.349 -84.568  1.00  1.200          O  
ATOM   5273  ND2 ASN A 346      38.339 -14.452 -85.886  1.00  1.200          N  
ATOM   5274  H   ASN A 346      39.016  -9.810 -84.876  1.00  1.000          H  
ATOM   5275  HA  ASN A 346      41.032 -11.796 -85.064  1.00  1.040          H  
ATOM   5276 1HB  ASN A 346      38.803 -12.063 -83.996  1.00  1.440          H  
ATOM   5277 2HB  ASN A 346      38.059 -12.062 -85.588  1.00  1.440          H  
ATOM   5278 1HD2 ASN A 346      38.429 -15.442 -86.004  1.00  1.440          H  
ATOM   5279 2HD2 ASN A 346      37.604 -13.955 -86.344  1.00  1.440          H  
ATOM   5280  N   LEU A 347      39.518 -11.115 -87.933  1.00  0.760          N  
ATOM   5281  CA  LEU A 347      39.650 -11.278 -89.379  1.00  0.750          C  
ATOM   5282  C   LEU A 347      41.012 -10.779 -89.867  1.00  0.730          C  
ATOM   5283  O   LEU A 347      41.678 -11.417 -90.693  1.00  0.770          O  
ATOM   5284  CB  LEU A 347      38.530 -10.480 -90.079  1.00  1.050          C  
ATOM   5285  CG  LEU A 347      37.062 -11.018 -89.937  1.00  1.050          C  
ATOM   5286  CD1 LEU A 347      36.077  -9.939 -90.427  1.00  1.050          C  
ATOM   5287  CD2 LEU A 347      36.895 -12.281 -90.775  1.00  1.050          C  
ATOM   5288  H   LEU A 347      38.744 -10.549 -87.565  1.00  0.910          H  
ATOM   5289  HA  LEU A 347      39.570 -12.334 -89.616  1.00  0.900          H  
ATOM   5290 1HB  LEU A 347      38.540  -9.465 -89.678  1.00  1.260          H  
ATOM   5291 2HB  LEU A 347      38.762 -10.416 -91.144  1.00  1.260          H  
ATOM   5292  HG  LEU A 347      36.845 -11.247 -88.901  1.00  1.260          H  
ATOM   5293 1HD1 LEU A 347      35.056 -10.302 -90.337  1.00  1.260          H  
ATOM   5294 2HD1 LEU A 347      36.187  -9.048 -89.828  1.00  1.260          H  
ATOM   5295 3HD1 LEU A 347      36.291  -9.702 -91.453  1.00  1.260          H  
ATOM   5296 1HD2 LEU A 347      35.871 -12.640 -90.678  1.00  1.260          H  
ATOM   5297 2HD2 LEU A 347      37.103 -12.053 -91.821  1.00  1.260          H  
ATOM   5298 3HD2 LEU A 347      37.577 -13.052 -90.432  1.00  1.260          H  
ATOM   5299  N   SER A 348      41.483  -9.689 -89.275  1.00  0.710          N  
ATOM   5300  CA  SER A 348      42.750  -9.074 -89.643  1.00  0.710          C  
ATOM   5301  C   SER A 348      43.976  -9.921 -89.231  1.00  0.780          C  
ATOM   5302  O   SER A 348      45.105  -9.568 -89.593  1.00  0.950          O  
ATOM   5303  CB  SER A 348      42.853  -7.674 -89.057  1.00  0.990          C  
ATOM   5304  OG  SER A 348      43.095  -7.691 -87.687  1.00  0.990          O  
ATOM   5305  H   SER A 348      40.875  -9.190 -88.615  1.00  0.850          H  
ATOM   5306  HA  SER A 348      42.762  -8.973 -90.727  1.00  0.850          H  
ATOM   5307 1HB  SER A 348      43.647  -7.127 -89.562  1.00  1.190          H  
ATOM   5308 2HB  SER A 348      41.928  -7.146 -89.244  1.00  1.190          H  
ATOM   5309  HG  SER A 348      42.469  -8.309 -87.272  1.00  1.190          H  
ATOM   5310  N   THR A 349      43.786 -11.002 -88.429  1.00  0.800          N  
ATOM   5311  CA  THR A 349      44.911 -11.831 -87.972  1.00  0.880          C  
ATOM   5312  C   THR A 349      45.230 -12.931 -88.984  1.00  0.970          C  
ATOM   5313  O   THR A 349      46.211 -13.667 -88.829  1.00  1.100          O  
ATOM   5314  CB  THR A 349      44.639 -12.583 -86.636  1.00  1.200          C  
ATOM   5315  OG1 THR A 349      43.601 -13.557 -86.825  1.00  1.200          O  
ATOM   5316  CG2 THR A 349      44.270 -11.680 -85.504  1.00  1.200          C  
ATOM   5317  H   THR A 349      42.840 -11.279 -88.156  1.00  0.960          H  
ATOM   5318  HA  THR A 349      45.789 -11.198 -87.859  1.00  1.060          H  
ATOM   5319  HB  THR A 349      45.540 -13.097 -86.349  1.00  1.440          H  
ATOM   5320  HG1 THR A 349      42.764 -13.123 -87.080  1.00  1.440          H  
ATOM   5321 1HG2 THR A 349      44.110 -12.267 -84.614  1.00  1.440          H  
ATOM   5322 2HG2 THR A 349      45.052 -10.980 -85.333  1.00  1.440          H  
ATOM   5323 3HG2 THR A 349      43.377 -11.170 -85.749  1.00  1.440          H  
ATOM   5324  N   LYS A 350      44.375 -13.107 -89.992  1.00  0.960          N  
ATOM   5325  CA  LYS A 350      44.582 -14.188 -90.950  1.00  1.100          C  
ATOM   5326  C   LYS A 350      45.932 -14.083 -91.670  1.00  1.140          C  
ATOM   5327  O   LYS A 350      46.340 -13.013 -92.138  1.00  1.130          O  
ATOM   5328  CB  LYS A 350      43.424 -14.247 -91.952  1.00  1.480          C  
ATOM   5329  CG  LYS A 350      43.488 -15.430 -92.935  1.00  1.480          C  
ATOM   5330  CD  LYS A 350      42.221 -15.519 -93.784  1.00  1.480          C  
ATOM   5331  CE  LYS A 350      42.271 -16.707 -94.737  1.00  1.480          C  
ATOM   5332  NZ  LYS A 350      40.986 -16.879 -95.481  1.00  1.480          N  
ATOM   5333  H   LYS A 350      43.562 -12.487 -90.095  1.00  1.150          H  
ATOM   5334  HA  LYS A 350      44.583 -15.127 -90.396  1.00  1.320          H  
ATOM   5335 1HB  LYS A 350      42.480 -14.302 -91.407  1.00  1.780          H  
ATOM   5336 2HB  LYS A 350      43.405 -13.325 -92.536  1.00  1.780          H  
ATOM   5337 1HG  LYS A 350      44.346 -15.308 -93.599  1.00  1.780          H  
ATOM   5338 2HG  LYS A 350      43.614 -16.359 -92.381  1.00  1.780          H  
ATOM   5339 1HD  LYS A 350      41.350 -15.618 -93.132  1.00  1.780          H  
ATOM   5340 2HD  LYS A 350      42.115 -14.602 -94.366  1.00  1.780          H  
ATOM   5341 1HE  LYS A 350      43.076 -16.550 -95.454  1.00  1.780          H  
ATOM   5342 2HE  LYS A 350      42.476 -17.615 -94.170  1.00  1.780          H  
ATOM   5343 1HZ  LYS A 350      41.058 -17.674 -96.103  1.00  1.780          H  
ATOM   5344 2HZ  LYS A 350      40.236 -17.038 -94.821  1.00  1.780          H  
ATOM   5345 3HZ  LYS A 350      40.784 -16.051 -96.018  1.00  1.780          H  
ATOM   5346  N   ILE A 351      46.627 -15.210 -91.765  1.00  1.320          N  
ATOM   5347  CA  ILE A 351      47.906 -15.259 -92.457  1.00  1.460          C  
ATOM   5348  C   ILE A 351      47.690 -15.726 -93.883  1.00  1.440          C  
ATOM   5349  O   ILE A 351      47.150 -16.806 -94.113  1.00  1.730          O  
ATOM   5350  CB  ILE A 351      48.895 -16.187 -91.719  1.00  1.990          C  
ATOM   5351  CG1 ILE A 351      49.152 -15.604 -90.279  1.00  1.990          C  
ATOM   5352  CG2 ILE A 351      50.206 -16.350 -92.540  1.00  1.990          C  
ATOM   5353  CD1 ILE A 351      49.894 -16.522 -89.307  1.00  1.990          C  
ATOM   5354  H   ILE A 351      46.250 -16.053 -91.353  1.00  1.580          H  
ATOM   5355  HA  ILE A 351      48.332 -14.256 -92.486  1.00  1.750          H  
ATOM   5356  HB  ILE A 351      48.435 -17.166 -91.594  1.00  2.390          H  
ATOM   5357 1HG1 ILE A 351      49.728 -14.685 -90.380  1.00  2.390          H  
ATOM   5358 2HG1 ILE A 351      48.189 -15.355 -89.829  1.00  2.390          H  
ATOM   5359 1HG2 ILE A 351      50.877 -17.017 -92.025  1.00  2.390          H  
ATOM   5360 2HG2 ILE A 351      49.987 -16.773 -93.523  1.00  2.390          H  
ATOM   5361 3HG2 ILE A 351      50.688 -15.378 -92.671  1.00  2.390          H  
ATOM   5362 1HD1 ILE A 351      50.005 -16.010 -88.353  1.00  2.390          H  
ATOM   5363 2HD1 ILE A 351      49.319 -17.436 -89.162  1.00  2.390          H  
ATOM   5364 3HD1 ILE A 351      50.874 -16.774 -89.685  1.00  2.390          H  
ATOM   5365  N   LEU A 352      48.100 -14.905 -94.840  1.00  1.520          N  
ATOM   5366  CA  LEU A 352      47.892 -15.246 -96.230  1.00  1.700          C  
ATOM   5367  C   LEU A 352      49.181 -15.877 -96.783  1.00  1.700          C  
ATOM   5368  O   LEU A 352      50.265 -15.504 -96.338  1.00  1.750          O  
ATOM   5369  CB  LEU A 352      47.498 -13.982 -97.007  1.00  2.310          C  
ATOM   5370  CG  LEU A 352      46.219 -13.216 -96.510  1.00  2.310          C  
ATOM   5371  CD1 LEU A 352      45.997 -11.962 -97.399  1.00  2.310          C  
ATOM   5372  CD2 LEU A 352      45.008 -14.128 -96.531  1.00  2.310          C  
ATOM   5373  H   LEU A 352      48.545 -14.034 -94.586  1.00  1.820          H  
ATOM   5374  HA  LEU A 352      47.076 -15.940 -96.274  1.00  2.040          H  
ATOM   5375 1HB  LEU A 352      48.314 -13.281 -96.910  1.00  2.770          H  
ATOM   5376 2HB  LEU A 352      47.364 -14.234 -98.061  1.00  2.770          H  
ATOM   5377  HG  LEU A 352      46.378 -12.874 -95.488  1.00  2.770          H  
ATOM   5378 1HD1 LEU A 352      45.120 -11.411 -97.044  1.00  2.770          H  
ATOM   5379 2HD1 LEU A 352      46.872 -11.314 -97.348  1.00  2.770          H  
ATOM   5380 3HD1 LEU A 352      45.834 -12.265 -98.432  1.00  2.770          H  
ATOM   5381 1HD2 LEU A 352      44.140 -13.569 -96.177  1.00  2.770          H  
ATOM   5382 2HD2 LEU A 352      44.837 -14.476 -97.546  1.00  2.770          H  
ATOM   5383 3HD2 LEU A 352      45.161 -14.978 -95.880  1.00  2.770          H  
ATOM   5384  N   PRO A 353      49.109 -16.858 -97.708  1.00  1.850          N  
ATOM   5385  CA  PRO A 353      50.238 -17.499 -98.380  1.00  1.990          C  
ATOM   5386  C   PRO A 353      51.136 -16.518 -99.152  1.00  1.960          C  
ATOM   5387  O   PRO A 353      50.621 -15.601 -99.813  1.00  2.040          O  
ATOM   5388  CB  PRO A 353      49.535 -18.484 -99.332  1.00  2.980          C  
ATOM   5389  CG  PRO A 353      48.216 -18.766 -98.684  1.00  2.980          C  
ATOM   5390  CD  PRO A 353      47.799 -17.479 -98.040  1.00  2.980          C  
ATOM   5391  HA  PRO A 353      50.797 -18.035 -97.602  1.00  2.390          H  
ATOM   5392 1HB  PRO A 353      49.450 -18.048-100.329  1.00  3.580          H  
ATOM   5393 2HB  PRO A 353      50.123 -19.400 -99.450  1.00  3.580          H  
ATOM   5394 1HG  PRO A 353      47.492 -19.133 -99.408  1.00  3.580          H  
ATOM   5395 2HG  PRO A 353      48.336 -19.567 -97.944  1.00  3.580          H  
ATOM   5396 1HD  PRO A 353      47.206 -16.852 -98.724  1.00  3.580          H  
ATOM   5397 2HD  PRO A 353      47.243 -17.789 -97.146  1.00  3.580          H  
ATOM   5398  N   PRO A 354      52.467 -16.778 -99.200  1.00  2.100          N  
ATOM   5399  CA  PRO A 354      53.507 -15.959 -99.815  1.00  2.260          C  
ATOM   5400  C   PRO A 354      53.245 -15.648-101.275  1.00  2.290          C  
ATOM   5401  O   PRO A 354      53.721 -14.633-101.794  1.00  2.540          O  
ATOM   5402  CB  PRO A 354      54.764 -16.818 -99.671  1.00  3.390          C  
ATOM   5403  CG  PRO A 354      54.261 -18.224 -99.508  1.00  3.390          C  
ATOM   5404  CD  PRO A 354      52.961 -18.093 -98.744  1.00  3.390          C  
ATOM   5405  HA  PRO A 354      53.618 -15.033 -99.240  1.00  2.710          H  
ATOM   5406 1HB  PRO A 354      55.377 -16.692-100.566  1.00  4.070          H  
ATOM   5407 2HB  PRO A 354      55.374 -16.475 -98.841  1.00  4.070          H  
ATOM   5408 1HG  PRO A 354      54.117 -18.697-100.497  1.00  4.070          H  
ATOM   5409 2HG  PRO A 354      55.016 -18.823 -98.987  1.00  4.070          H  
ATOM   5410 1HD  PRO A 354      52.319 -18.907 -99.073  1.00  4.070          H  
ATOM   5411 2HD  PRO A 354      53.122 -18.101 -97.668  1.00  4.070          H  
ATOM   5412  N   ASP A 355      52.450 -16.482-101.945  1.00  2.450          N  
ATOM   5413  CA  ASP A 355      52.152 -16.238-103.319  1.00  2.790          C  
ATOM   5414  C   ASP A 355      50.658 -16.237-103.616  1.00  3.090          C  
ATOM   5415  O   ASP A 355      50.217 -16.614-104.707  1.00  3.330          O  
ATOM   5416  CB  ASP A 355      52.912 -17.280-104.107  1.00  3.770          C  
ATOM   5417  CG  ASP A 355      52.589 -18.662-103.579  1.00  3.770          C  
ATOM   5418  OD1 ASP A 355      51.820 -18.767-102.624  1.00  3.770          O  
ATOM   5419  OD2 ASP A 355      53.180 -19.611-104.052  1.00  3.770          O  
ATOM   5420  H   ASP A 355      52.070 -17.356-101.565  1.00  2.940          H  
ATOM   5421  HA  ASP A 355      52.550 -15.267-103.585  1.00  3.350          H  
ATOM   5422 1HB  ASP A 355      52.643 -17.221-105.162  1.00  4.520          H  
ATOM   5423 2HB  ASP A 355      53.982 -17.101-104.019  1.00  4.520          H  
ATOM   5424  N   GLN A 356      49.912 -15.653-102.678  1.00  3.460          N  
ATOM   5425  CA  GLN A 356      48.499 -15.343-102.813  1.00  4.010          C  
ATOM   5426  C   GLN A 356      48.279 -13.936-102.274  1.00  3.610          C  
ATOM   5427  O   GLN A 356      47.494 -13.159-102.819  1.00  3.950          O  
ATOM   5428  CB  GLN A 356      47.595 -16.345-102.093  1.00  5.390          C  
ATOM   5429  CG  GLN A 356      47.629 -17.747-102.684  1.00  5.390          C  
ATOM   5430  CD  GLN A 356      46.669 -18.687-102.012  1.00  5.390          C  
ATOM   5431  OE1 GLN A 356      45.849 -18.265-101.187  1.00  5.390          O  
ATOM   5432  NE2 GLN A 356      46.756 -19.966-102.350  1.00  5.390          N  
ATOM   5433  H   GLN A 356      50.369 -15.438-101.789  1.00  4.150          H  
ATOM   5434  HA  GLN A 356      48.237 -15.343-103.870  1.00  4.810          H  
ATOM   5435 1HB  GLN A 356      47.893 -16.402-101.051  1.00  6.470          H  
ATOM   5436 2HB  GLN A 356      46.567 -15.989-102.117  1.00  6.470          H  
ATOM   5437 1HG  GLN A 356      47.369 -17.684-103.739  1.00  6.470          H  
ATOM   5438 2HG  GLN A 356      48.636 -18.152-102.580  1.00  6.470          H  
ATOM   5439 1HE2 GLN A 356      46.142 -20.641-101.936  1.00  6.470          H  
ATOM   5440 2HE2 GLN A 356      47.442 -20.258-103.022  1.00  6.470          H  
ATOM   5441  N   LEU A 357      49.048 -13.597-101.224  1.00  3.290          N  
ATOM   5442  CA  LEU A 357      48.892 -12.339-100.482  1.00  3.360          C  
ATOM   5443  C   LEU A 357      49.205 -11.115-101.315  1.00  2.860          C  
ATOM   5444  O   LEU A 357      48.699 -10.030-101.044  1.00  3.230          O  
ATOM   5445  CB  LEU A 357      49.781 -12.353 -99.213  1.00  4.680          C  
ATOM   5446  CG  LEU A 357      51.358 -12.295 -99.352  1.00  4.680          C  
ATOM   5447  CD1 LEU A 357      51.883 -10.866 -99.417  1.00  4.680          C  
ATOM   5448  CD2 LEU A 357      51.958 -12.969 -98.134  1.00  4.680          C  
ATOM   5449  H   LEU A 357      49.693 -14.301-100.853  1.00  3.950          H  
ATOM   5450  HA  LEU A 357      47.853 -12.267-100.163  1.00  4.030          H  
ATOM   5451 1HB  LEU A 357      49.462 -11.551 -98.550  1.00  5.610          H  
ATOM   5452 2HB  LEU A 357      49.599 -13.298 -98.728  1.00  5.610          H  
ATOM   5453  HG  LEU A 357      51.665 -12.823-100.256  1.00  5.610          H  
ATOM   5454 1HD1 LEU A 357      52.963 -10.893 -99.488  1.00  5.610          H  
ATOM   5455 2HD1 LEU A 357      51.503 -10.324-100.257  1.00  5.610          H  
ATOM   5456 3HD1 LEU A 357      51.592 -10.362 -98.503  1.00  5.610          H  
ATOM   5457 1HD2 LEU A 357      53.043 -12.958 -98.203  1.00  5.610          H  
ATOM   5458 2HD2 LEU A 357      51.650 -12.436 -97.237  1.00  5.610          H  
ATOM   5459 3HD2 LEU A 357      51.616 -13.991 -98.065  1.00  5.610          H  
ATOM   5460  N   TYR A 358      50.050 -11.276-102.322  1.00  2.490          N  
ATOM   5461  CA  TYR A 358      50.410 -10.172-103.183  1.00  2.580          C  
ATOM   5462  C   TYR A 358      49.241  -9.735-104.057  1.00  2.630          C  
ATOM   5463  O   TYR A 358      49.265  -8.638-104.621  1.00  2.980          O  
ATOM   5464  CB  TYR A 358      51.604 -10.526-104.067  1.00  3.580          C  
ATOM   5465  CG  TYR A 358      51.280 -11.522-105.150  1.00  3.580          C  
ATOM   5466  CD1 TYR A 358      50.730 -11.102-106.352  1.00  3.580          C  
ATOM   5467  CD2 TYR A 358      51.542 -12.847-104.954  1.00  3.580          C  
ATOM   5468  CE1 TYR A 358      50.436 -12.006-107.333  1.00  3.580          C  
ATOM   5469  CE2 TYR A 358      51.252 -13.754-105.952  1.00  3.580          C  
ATOM   5470  CZ  TYR A 358      50.702 -13.341-107.126  1.00  3.580          C  
ATOM   5471  OH  TYR A 358      50.414 -14.263-108.107  1.00  3.580          O  
ATOM   5472  H   TYR A 358      50.471 -12.182-102.474  1.00  2.990          H  
ATOM   5473  HA  TYR A 358      50.682  -9.323-102.556  1.00  3.100          H  
ATOM   5474 1HB  TYR A 358      52.002  -9.631-104.527  1.00  4.290          H  
ATOM   5475 2HB  TYR A 358      52.395 -10.947-103.446  1.00  4.290          H  
ATOM   5476  HD1 TYR A 358      50.520 -10.055-106.529  1.00  4.290          H  
ATOM   5477  HD2 TYR A 358      51.981 -13.174-104.016  1.00  4.290          H  
ATOM   5478  HE1 TYR A 358      50.000 -11.663-108.271  1.00  4.290          H  
ATOM   5479  HE2 TYR A 358      51.461 -14.803-105.817  1.00  4.290          H  
ATOM   5480  HH  TYR A 358      50.650 -15.146-107.801  1.00  4.290          H  
ATOM   5481  N   ASP A 359      48.227 -10.579-104.266  1.00  2.670          N  
ATOM   5482  CA  ASP A 359      47.197 -10.101-105.158  1.00  3.110          C  
ATOM   5483  C   ASP A 359      46.213  -9.308-104.328  1.00  3.020          C  
ATOM   5484  O   ASP A 359      45.228  -9.816-103.776  1.00  3.420          O  
ATOM   5485  CB  ASP A 359      46.516 -11.205-105.950  1.00  4.180          C  
ATOM   5486  CG  ASP A 359      45.566 -10.601-107.029  1.00  4.180          C  
ATOM   5487  OD1 ASP A 359      45.163  -9.428-106.910  1.00  4.180          O  
ATOM   5488  OD2 ASP A 359      45.297 -11.290-107.997  1.00  4.180          O  
ATOM   5489  H   ASP A 359      48.141 -11.487-103.802  1.00  3.200          H  
ATOM   5490  HA  ASP A 359      47.645  -9.429-105.889  1.00  3.730          H  
ATOM   5491 1HB  ASP A 359      47.271 -11.828-106.435  1.00  5.010          H  
ATOM   5492 2HB  ASP A 359      45.943 -11.842-105.270  1.00  5.010          H  
ATOM   5493  N   LEU A 360      46.465  -8.016-104.291  1.00  2.950          N  
ATOM   5494  CA  LEU A 360      45.745  -7.091-103.435  1.00  3.150          C  
ATOM   5495  C   LEU A 360      44.306  -6.856-103.860  1.00  2.970          C  
ATOM   5496  O   LEU A 360      43.562  -6.164-103.163  1.00  3.060          O  
ATOM   5497  CB  LEU A 360      46.468  -5.738-103.408  1.00  4.330          C  
ATOM   5498  CG  LEU A 360      47.574  -5.525-102.343  1.00  4.330          C  
ATOM   5499  CD1 LEU A 360      48.638  -6.592-102.455  1.00  4.330          C  
ATOM   5500  CD2 LEU A 360      48.183  -4.157-102.575  1.00  4.330          C  
ATOM   5501  H   LEU A 360      47.292  -7.704-104.802  1.00  3.540          H  
ATOM   5502  HA  LEU A 360      45.736  -7.518-102.439  1.00  3.780          H  
ATOM   5503 1HB  LEU A 360      46.929  -5.582-104.386  1.00  5.200          H  
ATOM   5504 2HB  LEU A 360      45.726  -4.963-103.264  1.00  5.200          H  
ATOM   5505  HG  LEU A 360      47.146  -5.573-101.348  1.00  5.200          H  
ATOM   5506 1HD1 LEU A 360      49.400  -6.422-101.730  1.00  5.200          H  
ATOM   5507 2HD1 LEU A 360      48.214  -7.578-102.286  1.00  5.200          H  
ATOM   5508 3HD1 LEU A 360      49.081  -6.544-103.441  1.00  5.200          H  
ATOM   5509 1HD2 LEU A 360      48.965  -3.951-101.848  1.00  5.200          H  
ATOM   5510 2HD2 LEU A 360      48.613  -4.122-103.575  1.00  5.200          H  
ATOM   5511 3HD2 LEU A 360      47.426  -3.408-102.494  1.00  5.200          H  
ATOM   5512  N   ARG A 361      43.919  -7.375-105.025  1.00  3.050          N  
ATOM   5513  CA  ARG A 361      42.565  -7.190-105.518  1.00  2.940          C  
ATOM   5514  C   ARG A 361      41.612  -8.255-104.969  1.00  2.100          C  
ATOM   5515  O   ARG A 361      40.393  -8.133-105.120  1.00  2.430          O  
ATOM   5516  CB  ARG A 361      42.537  -7.332-107.019  1.00  4.160          C  
ATOM   5517  CG  ARG A 361      43.376  -6.341-107.793  1.00  4.160          C  
ATOM   5518  CD  ARG A 361      43.374  -6.698-109.220  1.00  4.160          C  
ATOM   5519  NE  ARG A 361      43.952  -8.036-109.413  1.00  4.160          N  
ATOM   5520  CZ  ARG A 361      43.993  -8.720-110.578  1.00  4.160          C  
ATOM   5521  NH1 ARG A 361      43.526  -8.183-111.699  1.00  4.160          N  
ATOM   5522  NH2 ARG A 361      44.500  -9.945-110.581  1.00  4.160          N  
ATOM   5523  H   ARG A 361      44.568  -7.966-105.576  1.00  3.660          H  
ATOM   5524  HA  ARG A 361      42.212  -6.204-105.221  1.00  3.530          H  
ATOM   5525 1HB  ARG A 361      42.862  -8.337-107.268  1.00  4.990          H  
ATOM   5526 2HB  ARG A 361      41.512  -7.230-107.368  1.00  4.990          H  
ATOM   5527 1HG  ARG A 361      42.969  -5.339-107.676  1.00  4.990          H  
ATOM   5528 2HG  ARG A 361      44.404  -6.368-107.431  1.00  4.990          H  
ATOM   5529 1HD  ARG A 361      42.352  -6.701-109.595  1.00  4.990          H  
ATOM   5530 2HD  ARG A 361      43.975  -5.977-109.774  1.00  4.990          H  
ATOM   5531  HE  ARG A 361      44.336  -8.520-108.573  1.00  4.990          H  
ATOM   5532 1HH1 ARG A 361      43.137  -7.252-111.694  1.00  4.990          H  
ATOM   5533 2HH1 ARG A 361      43.559  -8.706-112.562  1.00  4.990          H  
ATOM   5534 1HH2 ARG A 361      44.838 -10.368-109.688  1.00  4.990          H  
ATOM   5535 2HH2 ARG A 361      44.540 -10.481-111.429  1.00  4.990          H  
ATOM   5536  N   GLY A 362      42.166  -9.327-104.389  1.00  1.680          N  
ATOM   5537  CA  GLY A 362      41.351 -10.454-103.958  1.00  1.520          C  
ATOM   5538  C   GLY A 362      40.626 -10.205-102.650  1.00  1.400          C  
ATOM   5539  O   GLY A 362      41.059  -9.391-101.826  1.00  1.560          O  
ATOM   5540  H   GLY A 362      43.185  -9.363-104.252  1.00  2.020          H  
ATOM   5541 1HA  GLY A 362      40.626 -10.687-104.739  1.00  1.820          H  
ATOM   5542 2HA  GLY A 362      41.992 -11.330-103.857  1.00  1.820          H  
ATOM   5543  N   GLN A 363      39.604 -11.027-102.390  1.00  1.650          N  
ATOM   5544  CA  GLN A 363      38.821 -10.888-101.173  1.00  1.740          C  
ATOM   5545  C   GLN A 363      39.633 -11.030 -99.887  1.00  1.020          C  
ATOM   5546  O   GLN A 363      39.405 -10.251 -98.962  1.00  1.240          O  
ATOM   5547  CB  GLN A 363      37.648 -11.866-101.182  1.00  2.400          C  
ATOM   5548  CG  GLN A 363      36.606 -11.501-102.176  1.00  2.400          C  
ATOM   5549  CD  GLN A 363      35.514 -12.525-102.299  1.00  2.400          C  
ATOM   5550  OE1 GLN A 363      35.699 -13.703-101.977  1.00  2.400          O  
ATOM   5551  NE2 GLN A 363      34.379 -12.088-102.779  1.00  2.400          N  
ATOM   5552  H   GLN A 363      39.332 -11.705-103.090  1.00  1.980          H  
ATOM   5553  HA  GLN A 363      38.392  -9.891-101.179  1.00  2.090          H  
ATOM   5554 1HB  GLN A 363      37.969 -12.865-101.418  1.00  2.880          H  
ATOM   5555 2HB  GLN A 363      37.185 -11.893-100.197  1.00  2.880          H  
ATOM   5556 1HG  GLN A 363      36.160 -10.566-101.858  1.00  2.880          H  
ATOM   5557 2HG  GLN A 363      37.066 -11.372-103.153  1.00  2.880          H  
ATOM   5558 1HE2 GLN A 363      33.606 -12.706-102.906  1.00  2.880          H  
ATOM   5559 2HE2 GLN A 363      34.288 -11.092-103.001  1.00  2.880          H  
ATOM   5560  N   PRO A 364      40.609 -11.959 -99.758  1.00  0.930          N  
ATOM   5561  CA  PRO A 364      41.419 -12.076 -98.563  1.00  1.320          C  
ATOM   5562  C   PRO A 364      42.059 -10.746 -98.161  1.00  1.120          C  
ATOM   5563  O   PRO A 364      42.202 -10.460 -96.968  1.00  1.090          O  
ATOM   5564  CB  PRO A 364      42.467 -13.106 -98.986  1.00  1.980          C  
ATOM   5565  CG  PRO A 364      41.772 -13.957-100.018  1.00  1.980          C  
ATOM   5566  CD  PRO A 364      40.921 -12.992-100.793  1.00  1.980          C  
ATOM   5567  HA  PRO A 364      40.795 -12.464 -97.745  1.00  1.580          H  
ATOM   5568 1HB  PRO A 364      43.372 -12.603 -99.357  1.00  2.380          H  
ATOM   5569 2HB  PRO A 364      42.753 -13.686 -98.121  1.00  2.380          H  
ATOM   5570 1HG  PRO A 364      42.522 -14.469-100.649  1.00  2.380          H  
ATOM   5571 2HG  PRO A 364      41.182 -14.745 -99.530  1.00  2.380          H  
ATOM   5572 1HD  PRO A 364      41.539 -12.593-101.597  1.00  2.380          H  
ATOM   5573 2HD  PRO A 364      40.037 -13.509-101.149  1.00  2.380          H  
ATOM   5574  N   MET A 365      42.396  -9.905 -99.156  1.00  1.110          N  
ATOM   5575  CA  MET A 365      43.014  -8.637 -98.861  1.00  1.090          C  
ATOM   5576  C   MET A 365      41.945  -7.628 -98.540  1.00  1.030          C  
ATOM   5577  O   MET A 365      42.072  -6.857 -97.594  1.00  0.990          O  
ATOM   5578  CB  MET A 365      43.864  -8.155-100.013  1.00  1.530          C  
ATOM   5579  CG  MET A 365      44.680  -6.942 -99.657  1.00  1.530          C  
ATOM   5580  SD  MET A 365      45.823  -7.259 -98.307  1.00  1.530          S  
ATOM   5581  CE  MET A 365      47.002  -8.360 -99.054  1.00  1.530          C  
ATOM   5582  H   MET A 365      42.240 -10.111-100.143  1.00  1.330          H  
ATOM   5583  HA  MET A 365      43.641  -8.758 -97.980  1.00  1.310          H  
ATOM   5584 1HB  MET A 365      44.503  -8.951-100.375  1.00  1.840          H  
ATOM   5585 2HB  MET A 365      43.208  -7.873-100.849  1.00  1.840          H  
ATOM   5586 1HG  MET A 365      45.225  -6.583-100.499  1.00  1.840          H  
ATOM   5587 2HG  MET A 365      44.004  -6.169 -99.353  1.00  1.840          H  
ATOM   5588 1HE  MET A 365      47.758  -8.625 -98.319  1.00  1.840          H  
ATOM   5589 2HE  MET A 365      46.518  -9.270 -99.394  1.00  1.840          H  
ATOM   5590 3HE  MET A 365      47.473  -7.873 -99.904  1.00  1.840          H  
ATOM   5591  N   ARG A 366      40.859  -7.629 -99.311  1.00  1.050          N  
ATOM   5592  CA  ARG A 366      39.810  -6.650 -99.069  1.00  1.010          C  
ATOM   5593  C   ARG A 366      39.341  -6.780 -97.623  1.00  0.900          C  
ATOM   5594  O   ARG A 366      39.152  -5.771 -96.936  1.00  0.860          O  
ATOM   5595  CB  ARG A 366      38.659  -6.844-100.046  1.00  1.430          C  
ATOM   5596  CG  ARG A 366      39.008  -6.447-101.487  1.00  1.430          C  
ATOM   5597  CD  ARG A 366      37.932  -6.757-102.469  1.00  1.430          C  
ATOM   5598  NE  ARG A 366      36.693  -6.027-102.190  1.00  1.430          N  
ATOM   5599  CZ  ARG A 366      36.440  -4.749-102.525  1.00  1.430          C  
ATOM   5600  NH1 ARG A 366      37.348  -4.013-103.140  1.00  1.430          N  
ATOM   5601  NH2 ARG A 366      35.273  -4.235-102.235  1.00  1.430          N  
ATOM   5602  H   ARG A 366      40.794  -8.294-100.087  1.00  1.260          H  
ATOM   5603  HA  ARG A 366      40.223  -5.653 -99.218  1.00  1.210          H  
ATOM   5604 1HB  ARG A 366      38.348  -7.880-100.038  1.00  1.720          H  
ATOM   5605 2HB  ARG A 366      37.806  -6.246 -99.732  1.00  1.720          H  
ATOM   5606 1HG  ARG A 366      39.218  -5.382-101.516  1.00  1.720          H  
ATOM   5607 2HG  ARG A 366      39.903  -6.993-101.799  1.00  1.720          H  
ATOM   5608 1HD  ARG A 366      38.269  -6.511-103.477  1.00  1.720          H  
ATOM   5609 2HD  ARG A 366      37.711  -7.824-102.428  1.00  1.720          H  
ATOM   5610  HE  ARG A 366      35.947  -6.531-101.729  1.00  1.720          H  
ATOM   5611 1HH1 ARG A 366      38.248  -4.402-103.373  1.00  1.720          H  
ATOM   5612 2HH1 ARG A 366      37.134  -3.057-103.389  1.00  1.720          H  
ATOM   5613 1HH2 ARG A 366      34.543  -4.819-101.789  1.00  1.720          H  
ATOM   5614 2HH2 ARG A 366      35.068  -3.278-102.470  1.00  1.720          H  
ATOM   5615  N   SER A 367      39.217  -8.027 -97.154  1.00  0.890          N  
ATOM   5616  CA  SER A 367      38.833  -8.337 -95.787  1.00  0.810          C  
ATOM   5617  C   SER A 367      39.855  -7.787 -94.789  1.00  0.800          C  
ATOM   5618  O   SER A 367      39.503  -7.034 -93.869  1.00  0.800          O  
ATOM   5619  CB  SER A 367      38.743  -9.843 -95.635  1.00  1.170          C  
ATOM   5620  OG  SER A 367      38.425 -10.205 -94.324  1.00  1.170          O  
ATOM   5621  H   SER A 367      39.377  -8.806 -97.799  1.00  1.070          H  
ATOM   5622  HA  SER A 367      37.860  -7.891 -95.585  1.00  0.970          H  
ATOM   5623 1HB  SER A 367      37.984 -10.226 -96.317  1.00  1.400          H  
ATOM   5624 2HB  SER A 367      39.692 -10.295 -95.923  1.00  1.400          H  
ATOM   5625  HG  SER A 367      38.415 -11.162 -94.316  1.00  1.400          H  
ATOM   5626  N   LYS A 368      41.141  -8.102 -94.995  1.00  0.830          N  
ATOM   5627  CA  LYS A 368      42.189  -7.644 -94.090  1.00  0.810          C  
ATOM   5628  C   LYS A 368      42.285  -6.127 -93.997  1.00  0.800          C  
ATOM   5629  O   LYS A 368      42.454  -5.579 -92.900  1.00  0.770          O  
ATOM   5630  CB  LYS A 368      43.542  -8.196 -94.531  1.00  1.140          C  
ATOM   5631  CG  LYS A 368      44.714  -7.848 -93.601  1.00  1.140          C  
ATOM   5632  CD  LYS A 368      46.034  -8.443 -94.103  1.00  1.140          C  
ATOM   5633  CE  LYS A 368      46.170  -9.942 -93.871  1.00  1.140          C  
ATOM   5634  NZ  LYS A 368      46.273 -10.265 -92.431  1.00  1.140          N  
ATOM   5635  H   LYS A 368      41.388  -8.727 -95.770  1.00  1.000          H  
ATOM   5636  HA  LYS A 368      41.962  -8.026 -93.095  1.00  0.970          H  
ATOM   5637 1HB  LYS A 368      43.457  -9.273 -94.628  1.00  1.370          H  
ATOM   5638 2HB  LYS A 368      43.778  -7.802 -95.525  1.00  1.370          H  
ATOM   5639 1HG  LYS A 368      44.834  -6.762 -93.558  1.00  1.370          H  
ATOM   5640 2HG  LYS A 368      44.506  -8.204 -92.592  1.00  1.370          H  
ATOM   5641 1HD  LYS A 368      46.118  -8.255 -95.172  1.00  1.370          H  
ATOM   5642 2HD  LYS A 368      46.851  -7.954 -93.596  1.00  1.370          H  
ATOM   5643 1HE  LYS A 368      45.323 -10.473 -94.289  1.00  1.370          H  
ATOM   5644 2HE  LYS A 368      47.076 -10.288 -94.368  1.00  1.370          H  
ATOM   5645 1HZ  LYS A 368      46.381 -11.279 -92.322  1.00  1.370          H  
ATOM   5646 2HZ  LYS A 368      47.077  -9.782 -92.009  1.00  1.370          H  
ATOM   5647 3HZ  LYS A 368      45.448  -9.972 -91.938  1.00  1.370          H  
ATOM   5648  N   LEU A 369      42.233  -5.449 -95.140  1.00  0.830          N  
ATOM   5649  CA  LEU A 369      42.390  -4.010 -95.144  1.00  0.830          C  
ATOM   5650  C   LEU A 369      41.179  -3.270 -94.639  1.00  0.800          C  
ATOM   5651  O   LEU A 369      41.346  -2.274 -93.930  1.00  0.790          O  
ATOM   5652  CB  LEU A 369      42.742  -3.520 -96.540  1.00  1.160          C  
ATOM   5653  CG  LEU A 369      44.115  -3.953 -97.076  1.00  1.160          C  
ATOM   5654  CD1 LEU A 369      44.233  -3.511 -98.500  1.00  1.160          C  
ATOM   5655  CD2 LEU A 369      45.245  -3.349 -96.249  1.00  1.160          C  
ATOM   5656  H   LEU A 369      42.105  -5.956 -96.019  1.00  1.000          H  
ATOM   5657  HA  LEU A 369      43.199  -3.767 -94.468  1.00  1.000          H  
ATOM   5658 1HB  LEU A 369      41.987  -3.909 -97.228  1.00  1.390          H  
ATOM   5659 2HB  LEU A 369      42.695  -2.433 -96.553  1.00  1.390          H  
ATOM   5660  HG  LEU A 369      44.184  -5.039 -97.047  1.00  1.390          H  
ATOM   5661 1HD1 LEU A 369      45.193  -3.834 -98.899  1.00  1.390          H  
ATOM   5662 2HD1 LEU A 369      43.428  -3.950 -99.088  1.00  1.390          H  
ATOM   5663 3HD1 LEU A 369      44.157  -2.432 -98.537  1.00  1.390          H  
ATOM   5664 1HD2 LEU A 369      46.169  -3.667 -96.677  1.00  1.390          H  
ATOM   5665 2HD2 LEU A 369      45.183  -2.268 -96.283  1.00  1.390          H  
ATOM   5666 3HD2 LEU A 369      45.205  -3.675 -95.222  1.00  1.390          H  
ATOM   5667  N   ILE A 370      39.959  -3.724 -94.958  1.00  0.790          N  
ATOM   5668  CA  ILE A 370      38.822  -2.993 -94.438  1.00  0.770          C  
ATOM   5669  C   ILE A 370      38.800  -3.190 -92.940  1.00  0.730          C  
ATOM   5670  O   ILE A 370      38.461  -2.263 -92.209  1.00  0.730          O  
ATOM   5671  CB  ILE A 370      37.469  -3.387 -95.094  1.00  1.090          C  
ATOM   5672  CG1 ILE A 370      36.338  -2.348 -94.780  1.00  1.090          C  
ATOM   5673  CG2 ILE A 370      36.966  -4.741 -94.621  1.00  1.090          C  
ATOM   5674  CD1 ILE A 370      36.526  -0.952 -95.339  1.00  1.090          C  
ATOM   5675  H   ILE A 370      39.828  -4.528 -95.577  1.00  0.950          H  
ATOM   5676  HA  ILE A 370      38.991  -1.944 -94.635  1.00  0.920          H  
ATOM   5677  HB  ILE A 370      37.618  -3.418 -96.162  1.00  1.300          H  
ATOM   5678 1HG1 ILE A 370      35.411  -2.740 -95.191  1.00  1.300          H  
ATOM   5679 2HG1 ILE A 370      36.234  -2.267 -93.707  1.00  1.300          H  
ATOM   5680 1HG2 ILE A 370      36.041  -4.963 -95.142  1.00  1.300          H  
ATOM   5681 2HG2 ILE A 370      37.699  -5.500 -94.852  1.00  1.300          H  
ATOM   5682 3HG2 ILE A 370      36.772  -4.736 -93.550  1.00  1.300          H  
ATOM   5683 1HD1 ILE A 370      35.664  -0.346 -95.060  1.00  1.300          H  
ATOM   5684 2HD1 ILE A 370      37.418  -0.487 -94.938  1.00  1.300          H  
ATOM   5685 3HD1 ILE A 370      36.601  -1.005 -96.426  1.00  1.300          H  
ATOM   5686  N   SER A 371      39.193  -4.383 -92.468  1.00  0.700          N  
ATOM   5687  CA  SER A 371      39.208  -4.624 -91.050  1.00  0.680          C  
ATOM   5688  C   SER A 371      40.182  -3.670 -90.373  1.00  0.680          C  
ATOM   5689  O   SER A 371      39.807  -2.988 -89.421  1.00  0.680          O  
ATOM   5690  CB  SER A 371      39.644  -6.050 -90.777  1.00  0.960          C  
ATOM   5691  OG  SER A 371      38.737  -6.997 -91.285  1.00  0.960          O  
ATOM   5692  H   SER A 371      39.447  -5.146 -93.099  1.00  0.840          H  
ATOM   5693  HA  SER A 371      38.212  -4.447 -90.652  1.00  0.820          H  
ATOM   5694 1HB  SER A 371      40.623  -6.222 -91.210  1.00  1.150          H  
ATOM   5695 2HB  SER A 371      39.738  -6.177 -89.710  1.00  1.150          H  
ATOM   5696  HG  SER A 371      38.900  -7.036 -92.252  1.00  1.150          H  
ATOM   5697  N   LEU A 372      41.410  -3.533 -90.907  1.00  0.710          N  
ATOM   5698  CA  LEU A 372      42.385  -2.626 -90.299  1.00  0.720          C  
ATOM   5699  C   LEU A 372      41.926  -1.169 -90.365  1.00  0.730          C  
ATOM   5700  O   LEU A 372      42.131  -0.404 -89.417  1.00  0.740          O  
ATOM   5701  CB  LEU A 372      43.768  -2.787 -90.955  1.00  1.000          C  
ATOM   5702  CG  LEU A 372      44.553  -4.094 -90.693  1.00  1.000          C  
ATOM   5703  CD1 LEU A 372      45.796  -4.118 -91.619  1.00  1.000          C  
ATOM   5704  CD2 LEU A 372      44.997  -4.152 -89.205  1.00  1.000          C  
ATOM   5705  H   LEU A 372      41.681  -4.112 -91.710  1.00  0.850          H  
ATOM   5706  HA  LEU A 372      42.475  -2.880 -89.255  1.00  0.860          H  
ATOM   5707 1HB  LEU A 372      43.657  -2.662 -92.035  1.00  1.200          H  
ATOM   5708 2HB  LEU A 372      44.390  -2.027 -90.582  1.00  1.200          H  
ATOM   5709  HG  LEU A 372      43.929  -4.956 -90.925  1.00  1.200          H  
ATOM   5710 1HD1 LEU A 372      46.351  -5.033 -91.446  1.00  1.200          H  
ATOM   5711 2HD1 LEU A 372      45.476  -4.082 -92.661  1.00  1.200          H  
ATOM   5712 3HD1 LEU A 372      46.440  -3.263 -91.411  1.00  1.200          H  
ATOM   5713 1HD2 LEU A 372      45.553  -5.059 -89.026  1.00  1.200          H  
ATOM   5714 2HD2 LEU A 372      45.628  -3.296 -88.984  1.00  1.200          H  
ATOM   5715 3HD2 LEU A 372      44.136  -4.143 -88.546  1.00  1.200          H  
ATOM   5716  N   HIS A 373      41.288  -0.784 -91.469  1.00  0.750          N  
ATOM   5717  CA  HIS A 373      40.774   0.565 -91.663  1.00  0.750          C  
ATOM   5718  C   HIS A 373      39.756   0.915 -90.580  1.00  0.750          C  
ATOM   5719  O   HIS A 373      39.854   1.968 -89.922  1.00  0.780          O  
ATOM   5720  CB  HIS A 373      40.111   0.660 -93.043  1.00  1.050          C  
ATOM   5721  CG  HIS A 373      39.490   1.960 -93.355  1.00  1.050          C  
ATOM   5722  ND1 HIS A 373      40.221   3.074 -93.703  1.00  1.050          N  
ATOM   5723  CD2 HIS A 373      38.189   2.336 -93.375  1.00  1.050          C  
ATOM   5724  CE1 HIS A 373      39.396   4.084 -93.922  1.00  1.050          C  
ATOM   5725  NE2 HIS A 373      38.159   3.660 -93.732  1.00  1.050          N  
ATOM   5726  H   HIS A 373      41.182  -1.446 -92.241  1.00  0.900          H  
ATOM   5727  HA  HIS A 373      41.591   1.282 -91.615  1.00  0.900          H  
ATOM   5728 1HB  HIS A 373      40.849   0.431 -93.813  1.00  1.260          H  
ATOM   5729 2HB  HIS A 373      39.338  -0.090 -93.114  1.00  1.260          H  
ATOM   5730  HD2 HIS A 373      37.327   1.704 -93.147  1.00  1.260          H  
ATOM   5731  HE1 HIS A 373      39.687   5.092 -94.212  1.00  1.260          H  
ATOM   5732  HE2 HIS A 373      37.318   4.213 -93.831  1.00  1.260          H  
ATOM   5733  N   LEU A 374      38.778   0.021 -90.389  1.00  0.730          N  
ATOM   5734  CA  LEU A 374      37.724   0.194 -89.401  1.00  0.730          C  
ATOM   5735  C   LEU A 374      38.296   0.228 -87.991  1.00  0.730          C  
ATOM   5736  O   LEU A 374      37.874   1.044 -87.167  1.00  0.760          O  
ATOM   5737  CB  LEU A 374      36.740  -0.964 -89.545  1.00  1.020          C  
ATOM   5738  CG  LEU A 374      35.897  -0.982 -90.847  1.00  1.020          C  
ATOM   5739  CD1 LEU A 374      35.229  -2.304 -90.946  1.00  1.020          C  
ATOM   5740  CD2 LEU A 374      34.848   0.113 -90.846  1.00  1.020          C  
ATOM   5741  H   LEU A 374      38.761  -0.817 -90.981  1.00  0.880          H  
ATOM   5742  HA  LEU A 374      37.226   1.140 -89.590  1.00  0.880          H  
ATOM   5743 1HB  LEU A 374      37.314  -1.895 -89.522  1.00  1.230          H  
ATOM   5744 2HB  LEU A 374      36.074  -0.962 -88.698  1.00  1.230          H  
ATOM   5745  HG  LEU A 374      36.544  -0.846 -91.705  1.00  1.230          H  
ATOM   5746 1HD1 LEU A 374      34.659  -2.336 -91.844  1.00  1.230          H  
ATOM   5747 2HD1 LEU A 374      35.987  -3.086 -90.970  1.00  1.230          H  
ATOM   5748 3HD1 LEU A 374      34.586  -2.455 -90.098  1.00  1.230          H  
ATOM   5749 1HD2 LEU A 374      34.276   0.051 -91.774  1.00  1.230          H  
ATOM   5750 2HD2 LEU A 374      34.185  -0.020 -90.002  1.00  1.230          H  
ATOM   5751 3HD2 LEU A 374      35.317   1.090 -90.785  1.00  1.230          H  
ATOM   5752  N   ILE A 375      39.296  -0.617 -87.725  1.00  0.710          N  
ATOM   5753  CA  ILE A 375      39.948  -0.663 -86.427  1.00  0.720          C  
ATOM   5754  C   ILE A 375      40.627   0.647 -86.118  1.00  0.760          C  
ATOM   5755  O   ILE A 375      40.415   1.210 -85.046  1.00  0.800          O  
ATOM   5756  CB  ILE A 375      40.966  -1.816 -86.394  1.00  1.000          C  
ATOM   5757  CG1 ILE A 375      40.206  -3.141 -86.416  1.00  1.000          C  
ATOM   5758  CG2 ILE A 375      41.904  -1.697 -85.208  1.00  1.000          C  
ATOM   5759  CD1 ILE A 375      41.055  -4.340 -86.751  1.00  1.000          C  
ATOM   5760  H   ILE A 375      39.584  -1.288 -88.447  1.00  0.850          H  
ATOM   5761  HA  ILE A 375      39.189  -0.845 -85.670  1.00  0.860          H  
ATOM   5762  HB  ILE A 375      41.553  -1.782 -87.302  1.00  1.200          H  
ATOM   5763 1HG1 ILE A 375      39.770  -3.308 -85.429  1.00  1.200          H  
ATOM   5764 2HG1 ILE A 375      39.397  -3.072 -87.120  1.00  1.200          H  
ATOM   5765 1HG2 ILE A 375      42.614  -2.503 -85.224  1.00  1.200          H  
ATOM   5766 2HG2 ILE A 375      42.445  -0.767 -85.246  1.00  1.200          H  
ATOM   5767 3HG2 ILE A 375      41.348  -1.734 -84.316  1.00  1.200          H  
ATOM   5768 1HD1 ILE A 375      40.424  -5.195 -86.743  1.00  1.200          H  
ATOM   5769 2HD1 ILE A 375      41.480  -4.229 -87.733  1.00  1.200          H  
ATOM   5770 3HD1 ILE A 375      41.851  -4.470 -86.035  1.00  1.200          H  
ATOM   5771  N   HIS A 376      41.408   1.170 -87.059  1.00  0.770          N  
ATOM   5772  CA  HIS A 376      42.082   2.433 -86.822  1.00  0.820          C  
ATOM   5773  C   HIS A 376      41.063   3.531 -86.581  1.00  0.840          C  
ATOM   5774  O   HIS A 376      41.183   4.319 -85.635  1.00  0.880          O  
ATOM   5775  CB  HIS A 376      42.978   2.830 -87.990  1.00  1.130          C  
ATOM   5776  CG  HIS A 376      43.704   4.097 -87.716  1.00  1.130          C  
ATOM   5777  ND1 HIS A 376      44.680   4.190 -86.752  1.00  1.130          N  
ATOM   5778  CD2 HIS A 376      43.601   5.326 -88.268  1.00  1.130          C  
ATOM   5779  CE1 HIS A 376      45.150   5.420 -86.726  1.00  1.130          C  
ATOM   5780  NE2 HIS A 376      44.516   6.129 -87.634  1.00  1.130          N  
ATOM   5781  H   HIS A 376      41.558   0.666 -87.939  1.00  0.920          H  
ATOM   5782  HA  HIS A 376      42.701   2.356 -85.933  1.00  0.980          H  
ATOM   5783 1HB  HIS A 376      43.687   2.044 -88.210  1.00  1.350          H  
ATOM   5784 2HB  HIS A 376      42.365   2.966 -88.883  1.00  1.350          H  
ATOM   5785  HD2 HIS A 376      42.920   5.621 -89.067  1.00  1.350          H  
ATOM   5786  HE1 HIS A 376      45.937   5.790 -86.066  1.00  1.350          H  
ATOM   5787  HE2 HIS A 376      44.687   7.107 -87.824  1.00  1.350          H  
ATOM   5788  N   THR A 377      40.045   3.588 -87.443  1.00  0.820          N  
ATOM   5789  CA  THR A 377      39.034   4.620 -87.362  1.00  0.860          C  
ATOM   5790  C   THR A 377      38.390   4.631 -85.985  1.00  0.870          C  
ATOM   5791  O   THR A 377      38.257   5.696 -85.367  1.00  0.920          O  
ATOM   5792  CB  THR A 377      37.941   4.385 -88.434  1.00  1.190          C  
ATOM   5793  OG1 THR A 377      38.532   4.424 -89.748  1.00  1.190          O  
ATOM   5794  CG2 THR A 377      36.861   5.465 -88.341  1.00  1.190          C  
ATOM   5795  H   THR A 377      39.989   2.913 -88.207  1.00  0.980          H  
ATOM   5796  HA  THR A 377      39.506   5.586 -87.533  1.00  1.030          H  
ATOM   5797  HB  THR A 377      37.487   3.408 -88.280  1.00  1.430          H  
ATOM   5798  HG1 THR A 377      39.072   3.608 -89.888  1.00  1.430          H  
ATOM   5799 1HG2 THR A 377      36.107   5.280 -89.104  1.00  1.430          H  
ATOM   5800 2HG2 THR A 377      36.390   5.444 -87.359  1.00  1.430          H  
ATOM   5801 3HG2 THR A 377      37.313   6.441 -88.504  1.00  1.430          H  
ATOM   5802  N   LEU A 378      37.979   3.458 -85.495  1.00  0.850          N  
ATOM   5803  CA  LEU A 378      37.361   3.391 -84.189  1.00  0.870          C  
ATOM   5804  C   LEU A 378      38.294   3.716 -83.054  1.00  0.900          C  
ATOM   5805  O   LEU A 378      37.940   4.469 -82.144  1.00  0.940          O  
ATOM   5806  CB  LEU A 378      36.851   1.986 -83.915  1.00  1.210          C  
ATOM   5807  CG  LEU A 378      35.664   1.479 -84.663  1.00  1.210          C  
ATOM   5808  CD1 LEU A 378      35.541   0.030 -84.326  1.00  1.210          C  
ATOM   5809  CD2 LEU A 378      34.457   2.240 -84.234  1.00  1.210          C  
ATOM   5810  H   LEU A 378      38.088   2.607 -86.056  1.00  1.020          H  
ATOM   5811  HA  LEU A 378      36.553   4.110 -84.167  1.00  1.040          H  
ATOM   5812 1HB  LEU A 378      37.676   1.295 -84.111  1.00  1.450          H  
ATOM   5813 2HB  LEU A 378      36.604   1.923 -82.870  1.00  1.450          H  
ATOM   5814  HG  LEU A 378      35.793   1.575 -85.742  1.00  1.450          H  
ATOM   5815 1HD1 LEU A 378      34.700  -0.410 -84.795  1.00  1.450          H  
ATOM   5816 2HD1 LEU A 378      36.441  -0.469 -84.666  1.00  1.450          H  
ATOM   5817 3HD1 LEU A 378      35.438  -0.071 -83.260  1.00  1.450          H  
ATOM   5818 1HD2 LEU A 378      33.590   1.842 -84.721  1.00  1.450          H  
ATOM   5819 2HD2 LEU A 378      34.351   2.144 -83.184  1.00  1.450          H  
ATOM   5820 3HD2 LEU A 378      34.555   3.279 -84.486  1.00  1.450          H  
ATOM   5821  N   LEU A 379      39.515   3.208 -83.104  1.00  0.880          N  
ATOM   5822  CA  LEU A 379      40.438   3.442 -82.015  1.00  0.920          C  
ATOM   5823  C   LEU A 379      40.722   4.912 -81.856  1.00  0.970          C  
ATOM   5824  O   LEU A 379      40.855   5.397 -80.740  1.00  1.030          O  
ATOM   5825  CB  LEU A 379      41.737   2.694 -82.280  1.00  1.270          C  
ATOM   5826  CG  LEU A 379      41.716   1.188 -82.195  1.00  1.270          C  
ATOM   5827  CD1 LEU A 379      43.001   0.671 -82.755  1.00  1.270          C  
ATOM   5828  CD2 LEU A 379      41.596   0.772 -80.791  1.00  1.270          C  
ATOM   5829  H   LEU A 379      39.800   2.604 -83.882  1.00  1.060          H  
ATOM   5830  HA  LEU A 379      39.990   3.097 -81.096  1.00  1.100          H  
ATOM   5831 1HB  LEU A 379      42.045   2.940 -83.296  1.00  1.530          H  
ATOM   5832 2HB  LEU A 379      42.487   3.055 -81.580  1.00  1.530          H  
ATOM   5833  HG  LEU A 379      40.889   0.795 -82.757  1.00  1.530          H  
ATOM   5834 1HD1 LEU A 379      43.006  -0.407 -82.706  1.00  1.530          H  
ATOM   5835 2HD1 LEU A 379      43.092   0.987 -83.793  1.00  1.530          H  
ATOM   5836 3HD1 LEU A 379      43.839   1.066 -82.178  1.00  1.530          H  
ATOM   5837 1HD2 LEU A 379      41.600  -0.298 -80.717  1.00  1.530          H  
ATOM   5838 2HD2 LEU A 379      42.441   1.175 -80.258  1.00  1.530          H  
ATOM   5839 3HD2 LEU A 379      40.687   1.141 -80.361  1.00  1.530          H  
ATOM   5840  N   ASN A 380      40.799   5.627 -82.971  1.00  0.970          N  
ATOM   5841  CA  ASN A 380      41.093   7.041 -82.944  1.00  1.030          C  
ATOM   5842  C   ASN A 380      39.875   7.887 -82.550  1.00  1.050          C  
ATOM   5843  O   ASN A 380      39.988   8.781 -81.708  1.00  1.180          O  
ATOM   5844  CB  ASN A 380      41.627   7.448 -84.305  1.00  1.420          C  
ATOM   5845  CG  ASN A 380      42.165   8.825 -84.355  1.00  1.420          C  
ATOM   5846  OD1 ASN A 380      43.110   9.166 -83.634  1.00  1.420          O  
ATOM   5847  ND2 ASN A 380      41.590   9.641 -85.198  1.00  1.420          N  
ATOM   5848  H   ASN A 380      40.728   5.147 -83.875  1.00  1.160          H  
ATOM   5849  HA  ASN A 380      41.862   7.216 -82.193  1.00  1.240          H  
ATOM   5850 1HB  ASN A 380      42.411   6.753 -84.608  1.00  1.700          H  
ATOM   5851 2HB  ASN A 380      40.823   7.356 -85.040  1.00  1.700          H  
ATOM   5852 1HD2 ASN A 380      41.906  10.587 -85.277  1.00  1.700          H  
ATOM   5853 2HD2 ASN A 380      40.829   9.317 -85.763  1.00  1.700          H  
ATOM   5854  N   ASN A 381      38.710   7.607 -83.144  1.00  0.970          N  
ATOM   5855  CA  ASN A 381      37.509   8.401 -82.888  1.00  1.020          C  
ATOM   5856  C   ASN A 381      36.818   8.117 -81.551  1.00  1.070          C  
ATOM   5857  O   ASN A 381      36.186   9.006 -80.967  1.00  1.130          O  
ATOM   5858  CB  ASN A 381      36.514   8.205 -84.009  1.00  1.410          C  
ATOM   5859  CG  ASN A 381      36.948   8.852 -85.295  1.00  1.410          C  
ATOM   5860  OD1 ASN A 381      37.804   9.747 -85.326  1.00  1.410          O  
ATOM   5861  ND2 ASN A 381      36.356   8.419 -86.372  1.00  1.410          N  
ATOM   5862  H   ASN A 381      38.665   6.851 -83.831  1.00  1.160          H  
ATOM   5863  HA  ASN A 381      37.805   9.449 -82.871  1.00  1.220          H  
ATOM   5864 1HB  ASN A 381      36.381   7.134 -84.184  1.00  1.690          H  
ATOM   5865 2HB  ASN A 381      35.546   8.607 -83.712  1.00  1.690          H  
ATOM   5866 1HD2 ASN A 381      36.590   8.809 -87.262  1.00  1.690          H  
ATOM   5867 2HD2 ASN A 381      35.666   7.700 -86.307  1.00  1.690          H  
ATOM   5868  N   HIS A 382      36.926   6.885 -81.062  1.00  1.060          N  
ATOM   5869  CA  HIS A 382      36.246   6.456 -79.853  1.00  1.110          C  
ATOM   5870  C   HIS A 382      37.228   5.922 -78.827  1.00  1.100          C  
ATOM   5871  O   HIS A 382      36.896   5.029 -78.039  1.00  1.090          O  
ATOM   5872  CB  HIS A 382      35.214   5.386 -80.218  1.00  1.530          C  
ATOM   5873  CG  HIS A 382      34.172   5.910 -81.142  1.00  1.530          C  
ATOM   5874  ND1 HIS A 382      33.132   6.697 -80.716  1.00  1.530          N  
ATOM   5875  CD2 HIS A 382      34.028   5.787 -82.480  1.00  1.530          C  
ATOM   5876  CE1 HIS A 382      32.393   7.038 -81.751  1.00  1.530          C  
ATOM   5877  NE2 HIS A 382      32.912   6.498 -82.834  1.00  1.530          N  
ATOM   5878  H   HIS A 382      37.459   6.176 -81.570  1.00  1.270          H  
ATOM   5879  HA  HIS A 382      35.722   7.298 -79.406  1.00  1.330          H  
ATOM   5880 1HB  HIS A 382      35.710   4.540 -80.698  1.00  1.840          H  
ATOM   5881 2HB  HIS A 382      34.726   5.020 -79.323  1.00  1.840          H  
ATOM   5882  HD2 HIS A 382      34.684   5.239 -83.145  1.00  1.840          H  
ATOM   5883  HE1 HIS A 382      31.506   7.665 -81.719  1.00  1.840          H  
ATOM   5884  HE2 HIS A 382      32.545   6.603 -83.770  1.00  1.840          H  
ATOM   5885  N   ILE A 383      38.409   6.536 -78.751  1.00  1.150          N  
ATOM   5886  CA  ILE A 383      39.447   6.061 -77.845  1.00  1.170          C  
ATOM   5887  C   ILE A 383      38.980   5.984 -76.393  1.00  1.170          C  
ATOM   5888  O   ILE A 383      39.443   5.114 -75.650  1.00  1.140          O  
ATOM   5889  CB  ILE A 383      40.730   6.932 -77.954  1.00  1.630          C  
ATOM   5890  CG1 ILE A 383      41.932   6.252 -77.227  1.00  1.630          C  
ATOM   5891  CG2 ILE A 383      40.524   8.354 -77.403  1.00  1.630          C  
ATOM   5892  CD1 ILE A 383      42.417   4.916 -77.832  1.00  1.630          C  
ATOM   5893  H   ILE A 383      38.614   7.294 -79.394  1.00  1.380          H  
ATOM   5894  HA  ILE A 383      39.704   5.061 -78.170  1.00  1.400          H  
ATOM   5895  HB  ILE A 383      40.994   7.029 -79.002  1.00  1.960          H  
ATOM   5896 1HG1 ILE A 383      42.740   6.947 -77.252  1.00  1.960          H  
ATOM   5897 2HG1 ILE A 383      41.671   6.074 -76.186  1.00  1.960          H  
ATOM   5898 1HG2 ILE A 383      41.445   8.923 -77.542  1.00  1.960          H  
ATOM   5899 2HG2 ILE A 383      39.715   8.841 -77.944  1.00  1.960          H  
ATOM   5900 3HG2 ILE A 383      40.289   8.325 -76.344  1.00  1.960          H  
ATOM   5901 1HD1 ILE A 383      43.258   4.551 -77.259  1.00  1.960          H  
ATOM   5902 2HD1 ILE A 383      41.633   4.173 -77.799  1.00  1.960          H  
ATOM   5903 3HD1 ILE A 383      42.721   5.074 -78.869  1.00  1.960          H  
ATOM   5904  N   THR A 384      38.062   6.873 -75.989  1.00  1.230          N  
ATOM   5905  CA  THR A 384      37.546   6.862 -74.639  1.00  1.260          C  
ATOM   5906  C   THR A 384      36.719   5.606 -74.367  1.00  1.220          C  
ATOM   5907  O   THR A 384      36.721   5.098 -73.240  1.00  1.260          O  
ATOM   5908  CB  THR A 384      36.705   8.124 -74.385  1.00  1.750          C  
ATOM   5909  OG1 THR A 384      35.631   8.185 -75.338  1.00  1.750          O  
ATOM   5910  CG2 THR A 384      37.581   9.362 -74.536  1.00  1.750          C  
ATOM   5911  H   THR A 384      37.722   7.585 -76.620  1.00  1.480          H  
ATOM   5912  HA  THR A 384      38.390   6.866 -73.949  1.00  1.510          H  
ATOM   5913  HB  THR A 384      36.289   8.085 -73.378  1.00  2.100          H  
ATOM   5914  HG1 THR A 384      34.989   8.842 -75.043  1.00  2.100          H  
ATOM   5915 1HG2 THR A 384      36.981  10.255 -74.355  1.00  2.100          H  
ATOM   5916 2HG2 THR A 384      38.395   9.318 -73.813  1.00  2.100          H  
ATOM   5917 3HG2 THR A 384      37.993   9.405 -75.539  1.00  2.100          H  
ATOM   5918  N   VAL A 385      36.061   5.058 -75.399  1.00  1.180          N  
ATOM   5919  CA  VAL A 385      35.295   3.839 -75.226  1.00  1.150          C  
ATOM   5920  C   VAL A 385      36.258   2.728 -74.969  1.00  1.100          C  
ATOM   5921  O   VAL A 385      36.089   1.907 -74.071  1.00  1.110          O  
ATOM   5922  CB  VAL A 385      34.454   3.469 -76.470  1.00  1.620          C  
ATOM   5923  CG1 VAL A 385      33.842   2.085 -76.263  1.00  1.620          C  
ATOM   5924  CG2 VAL A 385      33.362   4.502 -76.688  1.00  1.620          C  
ATOM   5925  H   VAL A 385      36.118   5.476 -76.323  1.00  1.420          H  
ATOM   5926  HA  VAL A 385      34.653   3.946 -74.367  1.00  1.380          H  
ATOM   5927  HB  VAL A 385      35.093   3.428 -77.349  1.00  1.950          H  
ATOM   5928 1HG1 VAL A 385      33.232   1.808 -77.109  1.00  1.950          H  
ATOM   5929 2HG1 VAL A 385      34.608   1.334 -76.130  1.00  1.950          H  
ATOM   5930 3HG1 VAL A 385      33.248   2.132 -75.393  1.00  1.950          H  
ATOM   5931 1HG2 VAL A 385      32.766   4.237 -77.566  1.00  1.950          H  
ATOM   5932 2HG2 VAL A 385      32.722   4.535 -75.823  1.00  1.950          H  
ATOM   5933 3HG2 VAL A 385      33.816   5.482 -76.842  1.00  1.950          H  
ATOM   5934  N   PHE A 386      37.295   2.706 -75.771  1.00  1.100          N  
ATOM   5935  CA  PHE A 386      38.261   1.653 -75.654  1.00  1.070          C  
ATOM   5936  C   PHE A 386      38.996   1.596 -74.325  1.00  1.080          C  
ATOM   5937  O   PHE A 386      39.204   0.499 -73.815  1.00  1.100          O  
ATOM   5938  CB  PHE A 386      39.264   1.739 -76.763  1.00  1.510          C  
ATOM   5939  CG  PHE A 386      38.721   1.298 -78.037  1.00  1.510          C  
ATOM   5940  CD1 PHE A 386      38.246   2.201 -78.939  1.00  1.510          C  
ATOM   5941  CD2 PHE A 386      38.672  -0.035 -78.340  1.00  1.510          C  
ATOM   5942  CE1 PHE A 386      37.730   1.796 -80.109  1.00  1.510          C  
ATOM   5943  CE2 PHE A 386      38.163  -0.448 -79.520  1.00  1.510          C  
ATOM   5944  CZ  PHE A 386      37.691   0.478 -80.414  1.00  1.510          C  
ATOM   5945  H   PHE A 386      37.366   3.429 -76.493  1.00  1.320          H  
ATOM   5946  HA  PHE A 386      37.734   0.722 -75.783  1.00  1.280          H  
ATOM   5947 1HB  PHE A 386      39.650   2.754 -76.859  1.00  1.810          H  
ATOM   5948 2HB  PHE A 386      40.052   1.098 -76.502  1.00  1.810          H  
ATOM   5949  HD1 PHE A 386      38.281   3.251 -78.710  1.00  1.810          H  
ATOM   5950  HD2 PHE A 386      39.045  -0.756 -77.622  1.00  1.810          H  
ATOM   5951  HE1 PHE A 386      37.349   2.530 -80.795  1.00  1.810          H  
ATOM   5952  HE2 PHE A 386      38.128  -1.504 -79.753  1.00  1.810          H  
ATOM   5953  HZ  PHE A 386      37.273   0.165 -81.359  1.00  1.810          H  
ATOM   5954  N   THR A 387      39.384   2.745 -73.747  1.00  1.160          N  
ATOM   5955  CA  THR A 387      40.174   2.669 -72.517  1.00  1.190          C  
ATOM   5956  C   THR A 387      39.501   3.013 -71.169  1.00  1.280          C  
ATOM   5957  O   THR A 387      40.002   2.577 -70.120  1.00  1.330          O  
ATOM   5958  CB  THR A 387      41.393   3.615 -72.634  1.00  1.650          C  
ATOM   5959  OG1 THR A 387      40.929   4.967 -72.752  1.00  1.650          O  
ATOM   5960  CG2 THR A 387      42.220   3.275 -73.888  1.00  1.650          C  
ATOM   5961  H   THR A 387      39.225   3.647 -74.211  1.00  1.390          H  
ATOM   5962  HA  THR A 387      40.534   1.654 -72.437  1.00  1.430          H  
ATOM   5963  HB  THR A 387      42.015   3.521 -71.745  1.00  1.980          H  
ATOM   5964  HG1 THR A 387      41.673   5.568 -72.640  1.00  1.980          H  
ATOM   5965 1HG2 THR A 387      43.070   3.954 -73.961  1.00  1.980          H  
ATOM   5966 2HG2 THR A 387      42.578   2.265 -73.808  1.00  1.980          H  
ATOM   5967 3HG2 THR A 387      41.606   3.376 -74.783  1.00  1.980          H  
ATOM   5968  N   SER A 388      38.393   3.767 -71.152  1.00  1.340          N  
ATOM   5969  CA  SER A 388      37.803   4.198 -69.885  1.00  1.440          C  
ATOM   5970  C   SER A 388      37.368   3.047 -68.976  1.00  1.490          C  
ATOM   5971  O   SER A 388      36.617   2.182 -69.419  1.00  1.490          O  
ATOM   5972  CB  SER A 388      36.582   5.058 -70.143  1.00  1.980          C  
ATOM   5973  OG  SER A 388      35.930   5.385 -68.934  1.00  1.980          O  
ATOM   5974  H   SER A 388      37.969   4.107 -72.020  1.00  1.610          H  
ATOM   5975  HA  SER A 388      38.560   4.805 -69.402  1.00  1.730          H  
ATOM   5976 1HB  SER A 388      36.880   5.969 -70.663  1.00  2.370          H  
ATOM   5977 2HB  SER A 388      35.893   4.520 -70.799  1.00  2.370          H  
ATOM   5978  HG  SER A 388      35.172   5.924 -69.193  1.00  2.370          H  
ATOM   5979  N   PRO A 389      37.645   3.097 -67.647  1.00  1.580          N  
ATOM   5980  CA  PRO A 389      37.269   2.096 -66.650  1.00  1.680          C  
ATOM   5981  C   PRO A 389      35.751   1.951 -66.525  1.00  1.760          C  
ATOM   5982  O   PRO A 389      35.260   0.997 -65.929  1.00  1.840          O  
ATOM   5983  CB  PRO A 389      37.903   2.632 -65.357  1.00  2.520          C  
ATOM   5984  CG  PRO A 389      38.058   4.116 -65.580  1.00  2.520          C  
ATOM   5985  CD  PRO A 389      38.358   4.266 -67.063  1.00  2.520          C  
ATOM   5986  HA  PRO A 389      37.719   1.133 -66.931  1.00  2.020          H  
ATOM   5987 1HB  PRO A 389      37.253   2.397 -64.499  1.00  3.020          H  
ATOM   5988 2HB  PRO A 389      38.863   2.128 -65.177  1.00  3.020          H  
ATOM   5989 1HG  PRO A 389      37.136   4.642 -65.278  1.00  3.020          H  
ATOM   5990 2HG  PRO A 389      38.865   4.511 -64.943  1.00  3.020          H  
ATOM   5991 1HD  PRO A 389      37.926   5.224 -67.382  1.00  3.020          H  
ATOM   5992 2HD  PRO A 389      39.443   4.200 -67.262  1.00  3.020          H  
ATOM   5993  N   LEU A 390      35.018   2.961 -67.003  1.00  1.760          N  
ATOM   5994  CA  LEU A 390      33.565   2.952 -67.011  1.00  1.850          C  
ATOM   5995  C   LEU A 390      33.024   1.861 -67.935  1.00  1.850          C  
ATOM   5996  O   LEU A 390      31.886   1.402 -67.771  1.00  2.000          O  
ATOM   5997  CB  LEU A 390      32.993   4.300 -67.475  1.00  2.550          C  
ATOM   5998  CG  LEU A 390      33.169   5.537 -66.565  1.00  2.550          C  
ATOM   5999  CD1 LEU A 390      32.645   6.762 -67.323  1.00  2.550          C  
ATOM   6000  CD2 LEU A 390      32.395   5.364 -65.257  1.00  2.550          C  
ATOM   6001  H   LEU A 390      35.479   3.749 -67.453  1.00  2.110          H  
ATOM   6002  HA  LEU A 390      33.219   2.732 -66.006  1.00  2.220          H  
ATOM   6003 1HB  LEU A 390      33.460   4.541 -68.421  1.00  3.060          H  
ATOM   6004 2HB  LEU A 390      31.928   4.172 -67.650  1.00  3.060          H  
ATOM   6005  HG  LEU A 390      34.227   5.687 -66.346  1.00  3.060          H  
ATOM   6006 1HD1 LEU A 390      32.770   7.647 -66.702  1.00  3.060          H  
ATOM   6007 2HD1 LEU A 390      33.198   6.895 -68.250  1.00  3.060          H  
ATOM   6008 3HD1 LEU A 390      31.589   6.633 -67.555  1.00  3.060          H  
ATOM   6009 1HD2 LEU A 390      32.519   6.257 -64.642  1.00  3.060          H  
ATOM   6010 2HD2 LEU A 390      31.345   5.224 -65.477  1.00  3.060          H  
ATOM   6011 3HD2 LEU A 390      32.764   4.506 -64.707  1.00  3.060          H  
ATOM   6012  N   CYS A 391      33.791   1.562 -68.990  1.00  1.750          N  
ATOM   6013  CA  CYS A 391      33.400   0.666 -70.057  1.00  1.750          C  
ATOM   6014  C   CYS A 391      33.870  -0.746 -69.764  1.00  1.980          C  
ATOM   6015  O   CYS A 391      35.048  -1.072 -69.948  1.00  2.350          O  
ATOM   6016  CB  CYS A 391      34.077   1.190 -71.341  1.00  2.450          C  
ATOM   6017  SG  CYS A 391      33.635   0.446 -72.896  1.00  2.450          S  
ATOM   6018  H   CYS A 391      34.739   1.943 -69.041  1.00  2.100          H  
ATOM   6019  HA  CYS A 391      32.318   0.667 -70.154  1.00  2.100          H  
ATOM   6020 1HB  CYS A 391      33.937   2.252 -71.420  1.00  2.940          H  
ATOM   6021 2HB  CYS A 391      35.156   1.052 -71.232  1.00  2.940          H  
ATOM   6022  HG  CYS A 391      34.696   0.967 -73.573  1.00  2.940          H  
ATOM   6023  N   THR A 392      32.949  -1.598 -69.324  1.00  2.140          N  
ATOM   6024  CA  THR A 392      33.308  -2.954 -68.947  1.00  2.300          C  
ATOM   6025  C   THR A 392      32.415  -3.964 -69.609  1.00  2.560          C  
ATOM   6026  O   THR A 392      31.237  -3.712 -69.855  1.00  3.060          O  
ATOM   6027  CB  THR A 392      33.205  -3.165 -67.435  1.00  3.160          C  
ATOM   6028  OG1 THR A 392      31.840  -2.971 -67.030  1.00  3.160          O  
ATOM   6029  CG2 THR A 392      34.108  -2.203 -66.700  1.00  3.160          C  
ATOM   6030  H   THR A 392      31.995  -1.289 -69.197  1.00  2.570          H  
ATOM   6031  HA  THR A 392      34.325  -3.148 -69.265  1.00  2.760          H  
ATOM   6032  HB  THR A 392      33.503  -4.179 -67.206  1.00  3.790          H  
ATOM   6033  HG1 THR A 392      31.298  -3.701 -67.352  1.00  3.790          H  
ATOM   6034 1HG2 THR A 392      34.025  -2.376 -65.631  1.00  3.790          H  
ATOM   6035 2HG2 THR A 392      35.132  -2.358 -67.010  1.00  3.790          H  
ATOM   6036 3HG2 THR A 392      33.821  -1.175 -66.917  1.00  3.790          H  
ATOM   6037  N   ILE A 393      32.947  -5.151 -69.794  1.00  2.510          N  
ATOM   6038  CA  ILE A 393      32.210  -6.228 -70.430  1.00  3.050          C  
ATOM   6039  C   ILE A 393      32.200  -7.490 -69.580  1.00  2.950          C  
ATOM   6040  O   ILE A 393      33.194  -7.824 -68.941  1.00  3.010          O  
ATOM   6041  CB  ILE A 393      32.780  -6.460 -71.849  1.00  4.050          C  
ATOM   6042  CG1 ILE A 393      31.937  -7.509 -72.597  1.00  4.050          C  
ATOM   6043  CG2 ILE A 393      34.278  -6.841 -71.778  1.00  4.050          C  
ATOM   6044  CD1 ILE A 393      32.167  -7.527 -74.082  1.00  4.050          C  
ATOM   6045  H   ILE A 393      33.913  -5.270 -69.483  1.00  3.010          H  
ATOM   6046  HA  ILE A 393      31.175  -5.908 -70.550  1.00  3.660          H  
ATOM   6047  HB  ILE A 393      32.705  -5.541 -72.404  1.00  4.860          H  
ATOM   6048 1HG1 ILE A 393      32.169  -8.506 -72.203  1.00  4.860          H  
ATOM   6049 2HG1 ILE A 393      30.879  -7.300 -72.428  1.00  4.860          H  
ATOM   6050 1HG2 ILE A 393      34.678  -6.960 -72.773  1.00  4.860          H  
ATOM   6051 2HG2 ILE A 393      34.830  -6.059 -71.264  1.00  4.860          H  
ATOM   6052 3HG2 ILE A 393      34.398  -7.779 -71.227  1.00  4.860          H  
ATOM   6053 1HD1 ILE A 393      31.532  -8.286 -74.540  1.00  4.860          H  
ATOM   6054 2HD1 ILE A 393      31.912  -6.549 -74.479  1.00  4.860          H  
ATOM   6055 3HD1 ILE A 393      33.201  -7.754 -74.301  1.00  4.860          H  
ATOM   6056  N   ARG A 394      31.053  -8.164 -69.524  1.00  3.210          N  
ATOM   6057  CA  ARG A 394      30.919  -9.377 -68.721  1.00  3.200          C  
ATOM   6058  C   ARG A 394      31.779 -10.547 -69.194  1.00  3.870          C  
ATOM   6059  O   ARG A 394      31.727 -10.959 -70.354  1.00  4.700          O  
ATOM   6060  CB  ARG A 394      29.464  -9.835 -68.705  1.00  4.480          C  
ATOM   6061  CG  ARG A 394      29.163 -11.057 -67.815  1.00  4.480          C  
ATOM   6062  CD  ARG A 394      27.711 -11.420 -67.830  1.00  4.480          C  
ATOM   6063  NE  ARG A 394      27.283 -11.868 -69.154  1.00  4.480          N  
ATOM   6064  CZ  ARG A 394      27.378 -13.135 -69.655  1.00  4.480          C  
ATOM   6065  NH1 ARG A 394      27.855 -14.146 -68.936  1.00  4.480          N  
ATOM   6066  NH2 ARG A 394      26.972 -13.361 -70.896  1.00  4.480          N  
ATOM   6067  H   ARG A 394      30.263  -7.839 -70.065  1.00  3.850          H  
ATOM   6068  HA  ARG A 394      31.212  -9.143 -67.698  1.00  3.840          H  
ATOM   6069 1HB  ARG A 394      28.826  -9.020 -68.368  1.00  5.380          H  
ATOM   6070 2HB  ARG A 394      29.155 -10.087 -69.722  1.00  5.380          H  
ATOM   6071 1HG  ARG A 394      29.722 -11.922 -68.165  1.00  5.380          H  
ATOM   6072 2HG  ARG A 394      29.449 -10.824 -66.791  1.00  5.380          H  
ATOM   6073 1HD  ARG A 394      27.514 -12.209 -67.108  1.00  5.380          H  
ATOM   6074 2HD  ARG A 394      27.120 -10.539 -67.571  1.00  5.380          H  
ATOM   6075  HE  ARG A 394      26.895 -11.134 -69.775  1.00  5.380          H  
ATOM   6076 1HH1 ARG A 394      28.152 -14.021 -67.964  1.00  5.380          H  
ATOM   6077 2HH1 ARG A 394      27.905 -15.077 -69.337  1.00  5.380          H  
ATOM   6078 1HH2 ARG A 394      26.601 -12.595 -71.451  1.00  5.380          H  
ATOM   6079 2HH2 ARG A 394      27.024 -14.286 -71.288  1.00  5.380          H  
ATOM   6080  N   ASN A 395      32.465 -11.162 -68.238  1.00  3.900          N  
ATOM   6081  CA  ASN A 395      33.252 -12.364 -68.429  1.00  4.730          C  
ATOM   6082  C   ASN A 395      32.319 -13.567 -68.534  1.00  4.820          C  
ATOM   6083  O   ASN A 395      31.623 -13.930 -67.583  1.00  4.680          O  
ATOM   6084  CB  ASN A 395      34.229 -12.520 -67.285  1.00  6.290          C  
ATOM   6085  CG  ASN A 395      35.146 -13.684 -67.417  1.00  6.290          C  
ATOM   6086  OD1 ASN A 395      34.722 -14.859 -67.448  1.00  6.290          O  
ATOM   6087  ND2 ASN A 395      36.429 -13.393 -67.504  1.00  6.290          N  
ATOM   6088  H   ASN A 395      32.502 -10.732 -67.312  1.00  4.680          H  
ATOM   6089  HA  ASN A 395      33.804 -12.280 -69.366  1.00  5.680          H  
ATOM   6090 1HB  ASN A 395      34.822 -11.612 -67.194  1.00  7.550          H  
ATOM   6091 2HB  ASN A 395      33.663 -12.620 -66.366  1.00  7.550          H  
ATOM   6092 1HD2 ASN A 395      37.107 -14.126 -67.597  1.00  7.550          H  
ATOM   6093 2HD2 ASN A 395      36.727 -12.436 -67.479  1.00  7.550          H  
ATOM   6094  N   THR A 396      32.323 -14.237 -69.670  1.00  5.360          N  
ATOM   6095  CA  THR A 396      31.379 -15.323 -69.887  1.00  5.750          C  
ATOM   6096  C   THR A 396      31.624 -16.594 -69.064  1.00  5.420          C  
ATOM   6097  O   THR A 396      30.786 -17.495 -69.082  1.00  5.690          O  
ATOM   6098  CB  THR A 396      31.325 -15.668 -71.381  1.00  7.890          C  
ATOM   6099  OG1 THR A 396      32.633 -16.047 -71.835  1.00  7.890          O  
ATOM   6100  CG2 THR A 396      30.843 -14.442 -72.157  1.00  7.890          C  
ATOM   6101  H   THR A 396      32.933 -13.957 -70.429  1.00  6.430          H  
ATOM   6102  HA  THR A 396      30.398 -14.951 -69.609  1.00  6.900          H  
ATOM   6103  HB  THR A 396      30.636 -16.496 -71.545  1.00  9.470          H  
ATOM   6104  HG1 THR A 396      32.847 -16.922 -71.493  1.00  9.470          H  
ATOM   6105 1HG2 THR A 396      30.801 -14.679 -73.219  1.00  9.470          H  
ATOM   6106 2HG2 THR A 396      29.851 -14.162 -71.807  1.00  9.470          H  
ATOM   6107 3HG2 THR A 396      31.525 -13.608 -72.002  1.00  9.470          H  
ATOM   6108  N   LYS A 397      32.765 -16.689 -68.376  1.00  5.190          N  
ATOM   6109  CA  LYS A 397      33.060 -17.845 -67.536  1.00  5.100          C  
ATOM   6110  C   LYS A 397      32.627 -17.612 -66.092  1.00  4.800          C  
ATOM   6111  O   LYS A 397      32.063 -18.506 -65.458  1.00  5.200          O  
ATOM   6112  CB  LYS A 397      34.549 -18.203 -67.555  1.00  7.180          C  
ATOM   6113  CG  LYS A 397      34.908 -19.391 -66.650  1.00  7.180          C  
ATOM   6114  CD  LYS A 397      36.374 -19.773 -66.761  1.00  7.180          C  
ATOM   6115  CE  LYS A 397      36.725 -20.880 -65.765  1.00  7.180          C  
ATOM   6116  NZ  LYS A 397      38.153 -21.248 -65.826  1.00  7.180          N  
ATOM   6117  H   LYS A 397      33.419 -15.911 -68.378  1.00  6.230          H  
ATOM   6118  HA  LYS A 397      32.499 -18.699 -67.915  1.00  6.120          H  
ATOM   6119 1HB  LYS A 397      34.854 -18.439 -68.572  1.00  8.610          H  
ATOM   6120 2HB  LYS A 397      35.136 -17.352 -67.223  1.00  8.610          H  
ATOM   6121 1HG  LYS A 397      34.701 -19.135 -65.609  1.00  8.610          H  
ATOM   6122 2HG  LYS A 397      34.290 -20.248 -66.920  1.00  8.610          H  
ATOM   6123 1HD  LYS A 397      36.589 -20.117 -67.773  1.00  8.610          H  
ATOM   6124 2HD  LYS A 397      36.991 -18.899 -66.551  1.00  8.610          H  
ATOM   6125 1HE  LYS A 397      36.503 -20.523 -64.761  1.00  8.610          H  
ATOM   6126 2HE  LYS A 397      36.122 -21.767 -65.965  1.00  8.610          H  
ATOM   6127 1HZ  LYS A 397      38.366 -21.969 -65.118  1.00  8.610          H  
ATOM   6128 2HZ  LYS A 397      38.393 -21.603 -66.734  1.00  8.610          H  
ATOM   6129 3HZ  LYS A 397      38.719 -20.445 -65.623  1.00  8.610          H  
ATOM   6130  N   ASN A 398      32.921 -16.420 -65.556  1.00  4.500          N  
ATOM   6131  CA  ASN A 398      32.623 -16.160 -64.142  1.00  4.770          C  
ATOM   6132  C   ASN A 398      31.705 -14.969 -63.835  1.00  4.560          C  
ATOM   6133  O   ASN A 398      31.456 -14.669 -62.666  1.00  4.660          O  
ATOM   6134  CB  ASN A 398      33.929 -16.033 -63.390  1.00  6.570          C  
ATOM   6135  CG  ASN A 398      34.771 -14.882 -63.863  1.00  6.570          C  
ATOM   6136  OD1 ASN A 398      34.293 -13.804 -64.257  1.00  6.570          O  
ATOM   6137  ND2 ASN A 398      36.068 -15.102 -63.846  1.00  6.570          N  
ATOM   6138  H   ASN A 398      33.410 -15.734 -66.138  1.00  5.400          H  
ATOM   6139  HA  ASN A 398      32.108 -17.037 -63.751  1.00  5.720          H  
ATOM   6140 1HB  ASN A 398      33.727 -15.903 -62.326  1.00  7.880          H  
ATOM   6141 2HB  ASN A 398      34.500 -16.956 -63.506  1.00  7.880          H  
ATOM   6142 1HD2 ASN A 398      36.701 -14.385 -64.143  1.00  7.880          H  
ATOM   6143 2HD2 ASN A 398      36.426 -15.980 -63.528  1.00  7.880          H  
ATOM   6144  N   ASN A 399      31.190 -14.312 -64.868  1.00  4.710          N  
ATOM   6145  CA  ASN A 399      30.270 -13.183 -64.804  1.00  5.050          C  
ATOM   6146  C   ASN A 399      30.794 -11.906 -64.148  1.00  5.070          C  
ATOM   6147  O   ASN A 399      30.018 -10.971 -63.918  1.00  5.490          O  
ATOM   6148  CB  ASN A 399      28.973 -13.601 -64.141  1.00  6.930          C  
ATOM   6149  CG  ASN A 399      28.281 -14.697 -64.890  1.00  6.930          C  
ATOM   6150  OD1 ASN A 399      28.169 -14.698 -66.131  1.00  6.930          O  
ATOM   6151  ND2 ASN A 399      27.793 -15.662 -64.146  1.00  6.930          N  
ATOM   6152  H   ASN A 399      31.441 -14.580 -65.817  1.00  5.650          H  
ATOM   6153  HA  ASN A 399      30.037 -12.922 -65.832  1.00  6.060          H  
ATOM   6154 1HB  ASN A 399      29.150 -13.919 -63.118  1.00  8.320          H  
ATOM   6155 2HB  ASN A 399      28.305 -12.744 -64.098  1.00  8.320          H  
ATOM   6156 1HD2 ASN A 399      27.316 -16.432 -64.571  1.00  8.320          H  
ATOM   6157 2HD2 ASN A 399      27.901 -15.630 -63.151  1.00  8.320          H  
ATOM   6158  N   GLU A 400      32.092 -11.813 -63.899  1.00  4.920          N  
ATOM   6159  CA  GLU A 400      32.623 -10.572 -63.378  1.00  5.150          C  
ATOM   6160  C   GLU A 400      32.836  -9.664 -64.578  1.00  4.590          C  
ATOM   6161  O   GLU A 400      33.053 -10.176 -65.673  1.00  3.890          O  
ATOM   6162  CB  GLU A 400      33.940 -10.810 -62.636  1.00  7.120          C  
ATOM   6163  CG  GLU A 400      33.809 -11.659 -61.379  1.00  7.120          C  
ATOM   6164  CD  GLU A 400      35.122 -11.851 -60.667  1.00  7.120          C  
ATOM   6165  OE1 GLU A 400      36.132 -11.481 -61.221  1.00  7.120          O  
ATOM   6166  OE2 GLU A 400      35.118 -12.355 -59.566  1.00  7.120          O  
ATOM   6167  H   GLU A 400      32.715 -12.613 -64.055  1.00  5.900          H  
ATOM   6168  HA  GLU A 400      31.895 -10.148 -62.691  1.00  6.180          H  
ATOM   6169 1HB  GLU A 400      34.639 -11.313 -63.304  1.00  8.540          H  
ATOM   6170 2HB  GLU A 400      34.388  -9.857 -62.360  1.00  8.540          H  
ATOM   6171 1HG  GLU A 400      33.102 -11.182 -60.703  1.00  8.540          H  
ATOM   6172 2HG  GLU A 400      33.402 -12.634 -61.657  1.00  8.540          H  
ATOM   6173  N   PRO A 401      32.690  -8.344 -64.460  1.00  5.140          N  
ATOM   6174  CA  PRO A 401      33.015  -7.402 -65.507  1.00  4.960          C  
ATOM   6175  C   PRO A 401      34.519  -7.276 -65.614  1.00  4.330          C  
ATOM   6176  O   PRO A 401      35.203  -7.308 -64.587  1.00  4.570          O  
ATOM   6177  CB  PRO A 401      32.367  -6.112 -64.997  1.00  7.440          C  
ATOM   6178  CG  PRO A 401      32.373  -6.256 -63.483  1.00  7.440          C  
ATOM   6179  CD  PRO A 401      32.173  -7.745 -63.223  1.00  7.440          C  
ATOM   6180  HA  PRO A 401      32.580  -7.730 -66.459  1.00  5.950          H  
ATOM   6181 1HB  PRO A 401      32.957  -5.253 -65.313  1.00  8.930          H  
ATOM   6182 2HB  PRO A 401      31.363  -5.991 -65.428  1.00  8.930          H  
ATOM   6183 1HG  PRO A 401      33.331  -5.888 -63.078  1.00  8.930          H  
ATOM   6184 2HG  PRO A 401      31.582  -5.633 -63.039  1.00  8.930          H  
ATOM   6185 1HD  PRO A 401      32.783  -8.040 -62.359  1.00  8.930          H  
ATOM   6186 2HD  PRO A 401      31.103  -7.983 -63.090  1.00  8.930          H  
ATOM   6187  N   THR A 402      35.020  -7.013 -66.808  1.00  3.950          N  
ATOM   6188  CA  THR A 402      36.430  -6.709 -67.000  1.00  3.650          C  
ATOM   6189  C   THR A 402      36.522  -5.438 -67.819  1.00  3.000          C  
ATOM   6190  O   THR A 402      35.559  -5.054 -68.487  1.00  3.390          O  
ATOM   6191  CB  THR A 402      37.173  -7.870 -67.701  1.00  5.230          C  
ATOM   6192  OG1 THR A 402      36.675  -8.046 -69.035  1.00  5.230          O  
ATOM   6193  CG2 THR A 402      36.926  -9.173 -66.923  1.00  5.230          C  
ATOM   6194  H   THR A 402      34.408  -7.081 -67.625  1.00  4.740          H  
ATOM   6195  HA  THR A 402      36.898  -6.527 -66.033  1.00  4.380          H  
ATOM   6196  HB  THR A 402      38.244  -7.654 -67.735  1.00  6.280          H  
ATOM   6197  HG1 THR A 402      36.922  -7.282 -69.578  1.00  6.280          H  
ATOM   6198 1HG2 THR A 402      37.449  -9.989 -67.411  1.00  6.280          H  
ATOM   6199 2HG2 THR A 402      37.289  -9.054 -65.906  1.00  6.280          H  
ATOM   6200 3HG2 THR A 402      35.861  -9.396 -66.899  1.00  6.280          H  
ATOM   6201  N   ASN A 403      37.662  -4.758 -67.800  1.00  2.650          N  
ATOM   6202  CA  ASN A 403      37.752  -3.543 -68.604  1.00  2.550          C  
ATOM   6203  C   ASN A 403      37.585  -3.951 -70.045  1.00  2.130          C  
ATOM   6204  O   ASN A 403      38.207  -4.921 -70.491  1.00  2.110          O  
ATOM   6205  CB  ASN A 403      39.049  -2.747 -68.393  1.00  3.610          C  
ATOM   6206  CG  ASN A 403      39.042  -1.294 -69.091  1.00  3.610          C  
ATOM   6207  OD1 ASN A 403      38.473  -1.108 -70.180  1.00  3.610          O  
ATOM   6208  ND2 ASN A 403      39.700  -0.311 -68.490  1.00  3.610          N  
ATOM   6209  H   ASN A 403      38.474  -5.104 -67.278  1.00  3.180          H  
ATOM   6210  HA  ASN A 403      36.917  -2.885 -68.361  1.00  3.060          H  
ATOM   6211 1HB  ASN A 403      39.239  -2.633 -67.328  1.00  4.330          H  
ATOM   6212 2HB  ASN A 403      39.862  -3.303 -68.805  1.00  4.330          H  
ATOM   6213 1HD2 ASN A 403      39.746   0.626 -68.944  1.00  4.330          H  
ATOM   6214 2HD2 ASN A 403      40.171  -0.470 -67.623  1.00  4.330          H  
ATOM   6215  N   PHE A 404      36.761  -3.223 -70.779  1.00  1.900          N  
ATOM   6216  CA  PHE A 404      36.560  -3.458 -72.193  1.00  1.720          C  
ATOM   6217  C   PHE A 404      37.938  -3.566 -72.834  1.00  1.480          C  
ATOM   6218  O   PHE A 404      38.212  -4.491 -73.596  1.00  1.560          O  
ATOM   6219  CB  PHE A 404      35.746  -2.302 -72.729  1.00  2.480          C  
ATOM   6220  CG  PHE A 404      35.387  -2.269 -74.139  1.00  2.480          C  
ATOM   6221  CD1 PHE A 404      34.334  -2.987 -74.593  1.00  2.480          C  
ATOM   6222  CD2 PHE A 404      36.051  -1.447 -74.995  1.00  2.480          C  
ATOM   6223  CE1 PHE A 404      33.934  -2.883 -75.882  1.00  2.480          C  
ATOM   6224  CE2 PHE A 404      35.666  -1.343 -76.308  1.00  2.480          C  
ATOM   6225  CZ  PHE A 404      34.591  -2.067 -76.748  1.00  2.480          C  
ATOM   6226  H   PHE A 404      36.252  -2.444 -70.348  1.00  2.280          H  
ATOM   6227  HA  PHE A 404      36.023  -4.391 -72.338  1.00  2.060          H  
ATOM   6228 1HB  PHE A 404      34.815  -2.279 -72.170  1.00  2.980          H  
ATOM   6229 2HB  PHE A 404      36.266  -1.368 -72.494  1.00  2.980          H  
ATOM   6230  HD1 PHE A 404      33.801  -3.631 -73.903  1.00  2.980          H  
ATOM   6231  HD2 PHE A 404      36.886  -0.870 -74.600  1.00  2.980          H  
ATOM   6232  HE1 PHE A 404      33.079  -3.441 -76.211  1.00  2.980          H  
ATOM   6233  HE2 PHE A 404      36.198  -0.685 -76.983  1.00  2.980          H  
ATOM   6234  HZ  PHE A 404      34.257  -1.995 -77.774  1.00  2.980          H  
ATOM   6235  N   LEU A 405      38.839  -2.659 -72.456  1.00  1.340          N  
ATOM   6236  CA  LEU A 405      40.200  -2.617 -72.965  1.00  1.250          C  
ATOM   6237  C   LEU A 405      40.932  -3.956 -72.808  1.00  1.290          C  
ATOM   6238  O   LEU A 405      41.755  -4.311 -73.660  1.00  1.290          O  
ATOM   6239  CB  LEU A 405      41.002  -1.558 -72.195  1.00  1.790          C  
ATOM   6240  CG  LEU A 405      42.456  -1.246 -72.654  1.00  1.790          C  
ATOM   6241  CD1 LEU A 405      42.466  -0.731 -74.104  1.00  1.790          C  
ATOM   6242  CD2 LEU A 405      43.028  -0.175 -71.705  1.00  1.790          C  
ATOM   6243  H   LEU A 405      38.539  -1.941 -71.799  1.00  1.610          H  
ATOM   6244  HA  LEU A 405      40.145  -2.345 -74.013  1.00  1.500          H  
ATOM   6245 1HB  LEU A 405      40.443  -0.647 -72.166  1.00  2.140          H  
ATOM   6246 2HB  LEU A 405      41.086  -1.910 -71.172  1.00  2.140          H  
ATOM   6247  HG  LEU A 405      43.069  -2.146 -72.608  1.00  2.140          H  
ATOM   6248 1HD1 LEU A 405      43.482  -0.489 -74.390  1.00  2.140          H  
ATOM   6249 2HD1 LEU A 405      42.076  -1.485 -74.780  1.00  2.140          H  
ATOM   6250 3HD1 LEU A 405      41.852   0.155 -74.170  1.00  2.140          H  
ATOM   6251 1HD2 LEU A 405      44.042   0.081 -71.989  1.00  2.140          H  
ATOM   6252 2HD2 LEU A 405      42.425   0.714 -71.743  1.00  2.140          H  
ATOM   6253 3HD2 LEU A 405      43.024  -0.561 -70.686  1.00  2.140          H  
ATOM   6254  N   GLN A 406      40.701  -4.671 -71.691  1.00  1.480          N  
ATOM   6255  CA  GLN A 406      41.369  -5.938 -71.444  1.00  1.650          C  
ATOM   6256  C   GLN A 406      40.853  -6.969 -72.437  1.00  1.740          C  
ATOM   6257  O   GLN A 406      41.618  -7.744 -73.014  1.00  1.780          O  
ATOM   6258  CB  GLN A 406      41.117  -6.389 -69.990  1.00  2.240          C  
ATOM   6259  CG  GLN A 406      41.837  -5.529 -68.939  1.00  2.240          C  
ATOM   6260  CD  GLN A 406      41.417  -5.806 -67.445  1.00  2.240          C  
ATOM   6261  OE1 GLN A 406      40.227  -5.864 -67.028  1.00  2.240          O  
ATOM   6262  NE2 GLN A 406      42.440  -5.972 -66.620  1.00  2.240          N  
ATOM   6263  H   GLN A 406      39.995  -4.383 -71.020  1.00  1.780          H  
ATOM   6264  HA  GLN A 406      42.436  -5.809 -71.596  1.00  1.980          H  
ATOM   6265 1HB  GLN A 406      40.054  -6.367 -69.774  1.00  2.690          H  
ATOM   6266 2HB  GLN A 406      41.445  -7.415 -69.873  1.00  2.690          H  
ATOM   6267 1HG  GLN A 406      42.897  -5.757 -69.017  1.00  2.690          H  
ATOM   6268 2HG  GLN A 406      41.687  -4.485 -69.166  1.00  2.690          H  
ATOM   6269 1HE2 GLN A 406      42.280  -6.143 -65.647  1.00  2.690          H  
ATOM   6270 2HE2 GLN A 406      43.380  -5.913 -66.960  1.00  2.690          H  
ATOM   6271  N   ALA A 407      39.536  -6.957 -72.650  1.00  1.860          N  
ATOM   6272  CA  ALA A 407      38.916  -7.861 -73.611  1.00  2.130          C  
ATOM   6273  C   ALA A 407      39.407  -7.565 -75.046  1.00  2.070          C  
ATOM   6274  O   ALA A 407      39.613  -8.487 -75.848  1.00  2.300          O  
ATOM   6275  CB  ALA A 407      37.402  -7.751 -73.514  1.00  2.870          C  
ATOM   6276  H   ALA A 407      38.966  -6.309 -72.092  1.00  2.230          H  
ATOM   6277  HA  ALA A 407      39.211  -8.877 -73.354  1.00  2.560          H  
ATOM   6278 1HB  ALA A 407      36.940  -8.455 -74.191  1.00  3.450          H  
ATOM   6279 2HB  ALA A 407      37.094  -7.982 -72.494  1.00  3.450          H  
ATOM   6280 3HB  ALA A 407      37.089  -6.740 -73.765  1.00  3.450          H  
ATOM   6281  N   ILE A 408      39.573  -6.269 -75.354  1.00  1.850          N  
ATOM   6282  CA  ILE A 408      40.032  -5.737 -76.647  1.00  1.960          C  
ATOM   6283  C   ILE A 408      41.473  -6.055 -77.026  1.00  1.790          C  
ATOM   6284  O   ILE A 408      41.750  -6.442 -78.173  1.00  1.920          O  
ATOM   6285  CB  ILE A 408      39.851  -4.185 -76.679  1.00  2.700          C  
ATOM   6286  CG1 ILE A 408      38.310  -3.768 -76.679  1.00  2.700          C  
ATOM   6287  CG2 ILE A 408      40.635  -3.523 -77.845  1.00  2.700          C  
ATOM   6288  CD1 ILE A 408      37.515  -4.116 -77.910  1.00  2.700          C  
ATOM   6289  H   ILE A 408      39.326  -5.600 -74.619  1.00  2.220          H  
ATOM   6290  HA  ILE A 408      39.408  -6.175 -77.416  1.00  2.350          H  
ATOM   6291  HB  ILE A 408      40.254  -3.795 -75.763  1.00  3.240          H  
ATOM   6292 1HG1 ILE A 408      37.824  -4.274 -75.874  1.00  3.240          H  
ATOM   6293 2HG1 ILE A 408      38.243  -2.704 -76.509  1.00  3.240          H  
ATOM   6294 1HG2 ILE A 408      40.515  -2.451 -77.805  1.00  3.240          H  
ATOM   6295 2HG2 ILE A 408      41.696  -3.746 -77.795  1.00  3.240          H  
ATOM   6296 3HG2 ILE A 408      40.248  -3.893 -78.749  1.00  3.240          H  
ATOM   6297 1HD1 ILE A 408      36.495  -3.803 -77.782  1.00  3.240          H  
ATOM   6298 2HD1 ILE A 408      37.928  -3.602 -78.735  1.00  3.240          H  
ATOM   6299 3HD1 ILE A 408      37.531  -5.174 -78.098  1.00  3.240          H  
ATOM   6300  N   LYS A 409      42.401  -5.869 -76.093  1.00  1.560          N  
ATOM   6301  CA  LYS A 409      43.797  -6.045 -76.432  1.00  1.520          C  
ATOM   6302  C   LYS A 409      44.244  -7.408 -76.942  1.00  1.440          C  
ATOM   6303  O   LYS A 409      45.167  -7.460 -77.751  1.00  1.670          O  
ATOM   6304  CB  LYS A 409      44.685  -5.611 -75.253  1.00  2.140          C  
ATOM   6305  CG  LYS A 409      44.641  -6.436 -73.999  1.00  2.140          C  
ATOM   6306  CD  LYS A 409      45.646  -5.876 -72.974  1.00  2.140          C  
ATOM   6307  CE  LYS A 409      45.768  -6.744 -71.721  1.00  2.140          C  
ATOM   6308  NZ  LYS A 409      46.771  -6.178 -70.764  1.00  2.140          N  
ATOM   6309  H   LYS A 409      42.132  -5.522 -75.166  1.00  1.870          H  
ATOM   6310  HA  LYS A 409      43.995  -5.366 -77.245  1.00  1.820          H  
ATOM   6311 1HB  LYS A 409      45.720  -5.555 -75.575  1.00  2.570          H  
ATOM   6312 2HB  LYS A 409      44.384  -4.611 -74.945  1.00  2.570          H  
ATOM   6313 1HG  LYS A 409      43.651  -6.349 -73.584  1.00  2.570          H  
ATOM   6314 2HG  LYS A 409      44.817  -7.462 -74.198  1.00  2.570          H  
ATOM   6315 1HD  LYS A 409      46.632  -5.780 -73.437  1.00  2.570          H  
ATOM   6316 2HD  LYS A 409      45.318  -4.882 -72.676  1.00  2.570          H  
ATOM   6317 1HE  LYS A 409      44.800  -6.810 -71.228  1.00  2.570          H  
ATOM   6318 2HE  LYS A 409      46.086  -7.743 -72.007  1.00  2.570          H  
ATOM   6319 1HZ  LYS A 409      46.848  -6.766 -69.949  1.00  2.570          H  
ATOM   6320 2HZ  LYS A 409      47.683  -6.120 -71.227  1.00  2.570          H  
ATOM   6321 3HZ  LYS A 409      46.492  -5.252 -70.481  1.00  2.570          H  
ATOM   6322  N   TYR A 410      43.598  -8.514 -76.582  1.00  1.270          N  
ATOM   6323  CA  TYR A 410      44.090  -9.810 -77.064  1.00  1.220          C  
ATOM   6324  C   TYR A 410      44.156  -9.872 -78.597  1.00  1.160          C  
ATOM   6325  O   TYR A 410      45.226 -10.069 -79.182  1.00  1.210          O  
ATOM   6326  CB  TYR A 410      43.157 -10.918 -76.565  1.00  1.730          C  
ATOM   6327  CG  TYR A 410      43.532 -12.348 -76.950  1.00  1.730          C  
ATOM   6328  CD1 TYR A 410      44.212 -13.140 -76.046  1.00  1.730          C  
ATOM   6329  CD2 TYR A 410      43.198 -12.864 -78.195  1.00  1.730          C  
ATOM   6330  CE1 TYR A 410      44.523 -14.435 -76.380  1.00  1.730          C  
ATOM   6331  CE2 TYR A 410      43.522 -14.142 -78.531  1.00  1.730          C  
ATOM   6332  CZ  TYR A 410      44.174 -14.936 -77.633  1.00  1.730          C  
ATOM   6333  OH  TYR A 410      44.487 -16.235 -77.969  1.00  1.730          O  
ATOM   6334  H   TYR A 410      42.815  -8.476 -75.936  1.00  1.520          H  
ATOM   6335  HA  TYR A 410      45.096  -9.973 -76.679  1.00  1.460          H  
ATOM   6336 1HB  TYR A 410      43.110 -10.869 -75.476  1.00  2.070          H  
ATOM   6337 2HB  TYR A 410      42.148 -10.727 -76.932  1.00  2.070          H  
ATOM   6338  HD1 TYR A 410      44.485 -12.751 -75.065  1.00  2.070          H  
ATOM   6339  HD2 TYR A 410      42.679 -12.262 -78.905  1.00  2.070          H  
ATOM   6340  HE1 TYR A 410      45.041 -15.063 -75.664  1.00  2.070          H  
ATOM   6341  HE2 TYR A 410      43.251 -14.532 -79.512  1.00  2.070          H  
ATOM   6342  HH  TYR A 410      44.913 -16.666 -77.226  1.00  2.070          H  
ATOM   6343  N   TYR A 411      43.025  -9.616 -79.258  1.00  1.110          N  
ATOM   6344  CA  TYR A 411      42.989  -9.698 -80.709  1.00  1.080          C  
ATOM   6345  C   TYR A 411      43.611  -8.495 -81.374  1.00  1.020          C  
ATOM   6346  O   TYR A 411      44.135  -8.605 -82.490  1.00  1.010          O  
ATOM   6347  CB  TYR A 411      41.565  -9.909 -81.215  1.00  1.520          C  
ATOM   6348  CG  TYR A 411      41.074 -11.280 -80.968  1.00  1.520          C  
ATOM   6349  CD1 TYR A 411      40.209 -11.535 -79.921  1.00  1.520          C  
ATOM   6350  CD2 TYR A 411      41.507 -12.306 -81.792  1.00  1.520          C  
ATOM   6351  CE1 TYR A 411      39.780 -12.818 -79.694  1.00  1.520          C  
ATOM   6352  CE2 TYR A 411      41.079 -13.585 -81.568  1.00  1.520          C  
ATOM   6353  CZ  TYR A 411      40.216 -13.847 -80.521  1.00  1.520          C  
ATOM   6354  OH  TYR A 411      39.783 -15.133 -80.285  1.00  1.520          O  
ATOM   6355  H   TYR A 411      42.179  -9.422 -78.739  1.00  1.330          H  
ATOM   6356  HA  TYR A 411      43.571 -10.568 -81.004  1.00  1.300          H  
ATOM   6357 1HB  TYR A 411      40.888  -9.199 -80.738  1.00  1.830          H  
ATOM   6358 2HB  TYR A 411      41.533  -9.742 -82.281  1.00  1.830          H  
ATOM   6359  HD1 TYR A 411      39.871 -10.724 -79.272  1.00  1.830          H  
ATOM   6360  HD2 TYR A 411      42.190 -12.096 -82.616  1.00  1.830          H  
ATOM   6361  HE1 TYR A 411      39.102 -13.027 -78.867  1.00  1.830          H  
ATOM   6362  HE2 TYR A 411      41.420 -14.395 -82.215  1.00  1.830          H  
ATOM   6363  HH  TYR A 411      40.234 -15.736 -80.889  1.00  1.830          H  
ATOM   6364  N   LEU A 412      43.557  -7.325 -80.737  1.00  1.000          N  
ATOM   6365  CA  LEU A 412      44.138  -6.191 -81.419  1.00  1.000          C  
ATOM   6366  C   LEU A 412      45.645  -6.353 -81.520  1.00  0.980          C  
ATOM   6367  O   LEU A 412      46.225  -6.128 -82.587  1.00  0.970          O  
ATOM   6368  CB  LEU A 412      43.786  -4.874 -80.718  1.00  1.400          C  
ATOM   6369  CG  LEU A 412      44.355  -3.557 -81.366  1.00  1.400          C  
ATOM   6370  CD1 LEU A 412      43.877  -3.411 -82.805  1.00  1.400          C  
ATOM   6371  CD2 LEU A 412      43.881  -2.358 -80.549  1.00  1.400          C  
ATOM   6372  H   LEU A 412      43.105  -7.217 -79.822  1.00  1.200          H  
ATOM   6373  HA  LEU A 412      43.729  -6.170 -82.424  1.00  1.200          H  
ATOM   6374 1HB  LEU A 412      42.712  -4.796 -80.673  1.00  1.680          H  
ATOM   6375 2HB  LEU A 412      44.155  -4.928 -79.699  1.00  1.680          H  
ATOM   6376  HG  LEU A 412      45.444  -3.590 -81.373  1.00  1.680          H  
ATOM   6377 1HD1 LEU A 412      44.274  -2.496 -83.215  1.00  1.680          H  
ATOM   6378 2HD1 LEU A 412      44.222  -4.241 -83.415  1.00  1.680          H  
ATOM   6379 3HD1 LEU A 412      42.799  -3.377 -82.826  1.00  1.680          H  
ATOM   6380 1HD2 LEU A 412      44.275  -1.441 -80.980  1.00  1.680          H  
ATOM   6381 2HD2 LEU A 412      42.800  -2.325 -80.546  1.00  1.680          H  
ATOM   6382 3HD2 LEU A 412      44.228  -2.439 -79.552  1.00  1.680          H  
ATOM   6383  N   CYS A 413      46.293  -6.766 -80.425  1.00  1.000          N  
ATOM   6384  CA  CYS A 413      47.738  -6.907 -80.466  1.00  1.010          C  
ATOM   6385  C   CYS A 413      48.156  -8.110 -81.327  1.00  1.000          C  
ATOM   6386  O   CYS A 413      49.188  -8.079 -82.006  1.00  1.000          O  
ATOM   6387  CB  CYS A 413      48.276  -7.084 -79.050  1.00  1.410          C  
ATOM   6388  SG  CYS A 413      47.882  -8.619 -78.303  1.00  1.410          S  
ATOM   6389  H   CYS A 413      45.778  -6.961 -79.564  1.00  1.200          H  
ATOM   6390  HA  CYS A 413      48.168  -6.001 -80.894  1.00  1.210          H  
ATOM   6391 1HB  CYS A 413      49.317  -6.998 -79.043  1.00  1.690          H  
ATOM   6392 2HB  CYS A 413      47.883  -6.303 -78.417  1.00  1.690          H  
ATOM   6393  HG  CYS A 413      46.540  -8.424 -78.246  1.00  1.690          H  
ATOM   6394  N   LEU A 414      47.302  -9.142 -81.406  1.00  1.000          N  
ATOM   6395  CA  LEU A 414      47.623 -10.304 -82.210  1.00  1.000          C  
ATOM   6396  C   LEU A 414      47.700  -9.895 -83.677  1.00  0.970          C  
ATOM   6397  O   LEU A 414      48.656 -10.252 -84.387  1.00  0.980          O  
ATOM   6398  CB  LEU A 414      46.557 -11.387 -81.970  1.00  1.400          C  
ATOM   6399  CG  LEU A 414      46.665 -12.725 -82.719  1.00  1.400          C  
ATOM   6400  CD1 LEU A 414      47.992 -13.402 -82.404  1.00  1.400          C  
ATOM   6401  CD2 LEU A 414      45.476 -13.614 -82.262  1.00  1.400          C  
ATOM   6402  H   LEU A 414      46.463  -9.171 -80.821  1.00  1.200          H  
ATOM   6403  HA  LEU A 414      48.595 -10.672 -81.893  1.00  1.200          H  
ATOM   6404 1HB  LEU A 414      46.511 -11.595 -80.914  1.00  1.680          H  
ATOM   6405 2HB  LEU A 414      45.601 -10.957 -82.253  1.00  1.680          H  
ATOM   6406  HG  LEU A 414      46.611 -12.563 -83.795  1.00  1.680          H  
ATOM   6407 1HD1 LEU A 414      48.043 -14.345 -82.917  1.00  1.680          H  
ATOM   6408 2HD1 LEU A 414      48.815 -12.776 -82.739  1.00  1.680          H  
ATOM   6409 3HD1 LEU A 414      48.083 -13.573 -81.354  1.00  1.680          H  
ATOM   6410 1HD2 LEU A 414      45.517 -14.574 -82.779  1.00  1.680          H  
ATOM   6411 2HD2 LEU A 414      45.524 -13.783 -81.190  1.00  1.680          H  
ATOM   6412 3HD2 LEU A 414      44.538 -13.121 -82.495  1.00  1.680          H  
ATOM   6413  N   SER A 415      46.712  -9.116 -84.115  1.00  0.940          N  
ATOM   6414  CA  SER A 415      46.665  -8.634 -85.481  1.00  0.920          C  
ATOM   6415  C   SER A 415      47.818  -7.744 -85.871  1.00  0.940          C  
ATOM   6416  O   SER A 415      48.460  -7.982 -86.899  1.00  0.960          O  
ATOM   6417  CB  SER A 415      45.401  -7.867 -85.713  1.00  1.300          C  
ATOM   6418  OG  SER A 415      45.410  -7.348 -86.996  1.00  1.300          O  
ATOM   6419  H   SER A 415      45.935  -8.879 -83.488  1.00  1.130          H  
ATOM   6420  HA  SER A 415      46.674  -9.495 -86.145  1.00  1.100          H  
ATOM   6421 1HB  SER A 415      44.542  -8.527 -85.587  1.00  1.560          H  
ATOM   6422 2HB  SER A 415      45.308  -7.063 -84.982  1.00  1.560          H  
ATOM   6423  HG  SER A 415      44.510  -7.060 -87.155  1.00  1.560          H  
ATOM   6424  N   ILE A 416      48.135  -6.748 -85.034  1.00  0.950          N  
ATOM   6425  CA  ILE A 416      49.179  -5.794 -85.390  1.00  0.970          C  
ATOM   6426  C   ILE A 416      50.540  -6.472 -85.492  1.00  0.990          C  
ATOM   6427  O   ILE A 416      51.292  -6.200 -86.428  1.00  1.000          O  
ATOM   6428  CB  ILE A 416      49.205  -4.613 -84.406  1.00  1.350          C  
ATOM   6429  CG1 ILE A 416      47.799  -3.845 -84.474  1.00  1.350          C  
ATOM   6430  CG2 ILE A 416      50.420  -3.651 -84.724  1.00  1.350          C  
ATOM   6431  CD1 ILE A 416      47.384  -3.282 -85.794  1.00  1.350          C  
ATOM   6432  H   ILE A 416      47.589  -6.621 -84.174  1.00  1.140          H  
ATOM   6433  HA  ILE A 416      48.964  -5.416 -86.381  1.00  1.160          H  
ATOM   6434  HB  ILE A 416      49.314  -4.999 -83.386  1.00  1.620          H  
ATOM   6435 1HG1 ILE A 416      47.028  -4.532 -84.170  1.00  1.620          H  
ATOM   6436 2HG1 ILE A 416      47.817  -3.037 -83.775  1.00  1.620          H  
ATOM   6437 1HG2 ILE A 416      50.422  -2.830 -84.013  1.00  1.620          H  
ATOM   6438 2HG2 ILE A 416      51.359  -4.193 -84.636  1.00  1.620          H  
ATOM   6439 3HG2 ILE A 416      50.337  -3.250 -85.733  1.00  1.620          H  
ATOM   6440 1HD1 ILE A 416      46.426  -2.809 -85.684  1.00  1.620          H  
ATOM   6441 2HD1 ILE A 416      48.111  -2.559 -86.106  1.00  1.620          H  
ATOM   6442 3HD1 ILE A 416      47.290  -4.057 -86.540  1.00  1.620          H  
ATOM   6443  N   THR A 417      50.883  -7.347 -84.542  1.00  1.020          N  
ATOM   6444  CA  THR A 417      52.170  -8.029 -84.663  1.00  1.060          C  
ATOM   6445  C   THR A 417      52.251  -8.849 -85.948  1.00  1.040          C  
ATOM   6446  O   THR A 417      53.280  -8.823 -86.628  1.00  1.060          O  
ATOM   6447  CB  THR A 417      52.478  -8.897 -83.427  1.00  1.470          C  
ATOM   6448  OG1 THR A 417      52.659  -8.064 -82.277  1.00  1.470          O  
ATOM   6449  CG2 THR A 417      53.744  -9.719 -83.636  1.00  1.470          C  
ATOM   6450  H   THR A 417      50.265  -7.545 -83.749  1.00  1.220          H  
ATOM   6451  HA  THR A 417      52.947  -7.266 -84.704  1.00  1.270          H  
ATOM   6452  HB  THR A 417      51.630  -9.565 -83.246  1.00  1.760          H  
ATOM   6453  HG1 THR A 417      51.909  -7.434 -82.150  1.00  1.760          H  
ATOM   6454 1HG2 THR A 417      53.933 -10.327 -82.752  1.00  1.760          H  
ATOM   6455 2HG2 THR A 417      53.621 -10.366 -84.486  1.00  1.760          H  
ATOM   6456 3HG2 THR A 417      54.592  -9.056 -83.807  1.00  1.760          H  
ATOM   6457  N   ARG A 418      51.198  -9.593 -86.297  1.00  1.020          N  
ATOM   6458  CA  ARG A 418      51.243 -10.379 -87.528  1.00  1.030          C  
ATOM   6459  C   ARG A 418      51.301  -9.517 -88.801  1.00  1.010          C  
ATOM   6460  O   ARG A 418      52.009  -9.869 -89.750  1.00  1.060          O  
ATOM   6461  CB  ARG A 418      50.041 -11.302 -87.620  1.00  1.440          C  
ATOM   6462  CG  ARG A 418      50.044 -12.464 -86.635  1.00  1.440          C  
ATOM   6463  CD  ARG A 418      48.828 -13.289 -86.778  1.00  1.440          C  
ATOM   6464  NE  ARG A 418      48.791 -14.375 -85.814  1.00  1.440          N  
ATOM   6465  CZ  ARG A 418      47.869 -15.367 -85.794  1.00  1.440          C  
ATOM   6466  NH1 ARG A 418      46.929 -15.424 -86.714  1.00  1.440          N  
ATOM   6467  NH2 ARG A 418      47.910 -16.294 -84.843  1.00  1.440          N  
ATOM   6468  H   ARG A 418      50.361  -9.632 -85.700  1.00  1.220          H  
ATOM   6469  HA  ARG A 418      52.138 -10.991 -87.500  1.00  1.240          H  
ATOM   6470 1HB  ARG A 418      49.132 -10.721 -87.436  1.00  1.730          H  
ATOM   6471 2HB  ARG A 418      49.969 -11.713 -88.626  1.00  1.730          H  
ATOM   6472 1HG  ARG A 418      50.907 -13.102 -86.825  1.00  1.730          H  
ATOM   6473 2HG  ARG A 418      50.088 -12.085 -85.614  1.00  1.730          H  
ATOM   6474 1HD  ARG A 418      47.953 -12.657 -86.615  1.00  1.730          H  
ATOM   6475 2HD  ARG A 418      48.790 -13.710 -87.781  1.00  1.730          H  
ATOM   6476  HE  ARG A 418      49.505 -14.381 -85.099  1.00  1.730          H  
ATOM   6477 1HH1 ARG A 418      46.875 -14.714 -87.466  1.00  1.730          H  
ATOM   6478 2HH1 ARG A 418      46.244 -16.161 -86.695  1.00  1.730          H  
ATOM   6479 1HH2 ARG A 418      48.617 -16.253 -84.110  1.00  1.730          H  
ATOM   6480 2HH2 ARG A 418      47.227 -17.037 -84.826  1.00  1.730          H  
ATOM   6481  N   ASN A 419      50.538  -8.415 -88.835  1.00  0.970          N  
ATOM   6482  CA  ASN A 419      50.484  -7.529 -89.996  1.00  0.950          C  
ATOM   6483  C   ASN A 419      51.720  -6.654 -90.138  1.00  1.000          C  
ATOM   6484  O   ASN A 419      52.132  -6.332 -91.253  1.00  1.030          O  
ATOM   6485  CB  ASN A 419      49.206  -6.727 -89.968  1.00  1.340          C  
ATOM   6486  CG  ASN A 419      48.041  -7.582 -90.341  1.00  1.340          C  
ATOM   6487  OD1 ASN A 419      48.170  -8.534 -91.149  1.00  1.340          O  
ATOM   6488  ND2 ASN A 419      46.918  -7.306 -89.755  1.00  1.340          N  
ATOM   6489  H   ASN A 419      49.938  -8.203 -88.032  1.00  1.160          H  
ATOM   6490  HA  ASN A 419      50.452  -8.155 -90.886  1.00  1.140          H  
ATOM   6491 1HB  ASN A 419      49.047  -6.334 -88.961  1.00  1.610          H  
ATOM   6492 2HB  ASN A 419      49.268  -5.888 -90.638  1.00  1.610          H  
ATOM   6493 1HD2 ASN A 419      46.098  -7.891 -89.908  1.00  1.610          H  
ATOM   6494 2HD2 ASN A 419      46.869  -6.552 -89.103  1.00  1.610          H  
ATOM   6495  N   GLY A 420      52.372  -6.328 -89.024  1.00  1.050          N  
ATOM   6496  CA  GLY A 420      53.581  -5.509 -89.009  1.00  1.130          C  
ATOM   6497  C   GLY A 420      54.727  -6.169 -89.772  1.00  1.180          C  
ATOM   6498  O   GLY A 420      55.734  -5.536 -90.068  1.00  1.260          O  
ATOM   6499  H   GLY A 420      51.969  -6.584 -88.120  1.00  1.260          H  
ATOM   6500 1HA  GLY A 420      53.373  -4.529 -89.433  1.00  1.360          H  
ATOM   6501 2HA  GLY A 420      53.879  -5.353 -87.972  1.00  1.360          H  
ATOM   6502  N   ALA A 421      54.611  -7.471 -90.018  1.00  1.210          N  
ATOM   6503  CA  ALA A 421      55.603  -8.231 -90.758  1.00  1.340          C  
ATOM   6504  C   ALA A 421      55.211  -8.433 -92.233  1.00  1.340          C  
ATOM   6505  O   ALA A 421      55.947  -9.081 -92.980  1.00  1.510          O  
ATOM   6506  CB  ALA A 421      55.798  -9.579 -90.089  1.00  1.820          C  
ATOM   6507  H   ALA A 421      53.763  -7.940 -89.713  1.00  1.450          H  
ATOM   6508  HA  ALA A 421      56.541  -7.679 -90.734  1.00  1.610          H  
ATOM   6509 1HB  ALA A 421      56.561 -10.144 -90.619  1.00  2.190          H  
ATOM   6510 2HB  ALA A 421      56.106  -9.430 -89.053  1.00  2.190          H  
ATOM   6511 3HB  ALA A 421      54.853 -10.128 -90.112  1.00  2.190          H  
ATOM   6512  N   SER A 422      54.037  -7.939 -92.635  1.00  1.250          N  
ATOM   6513  CA  SER A 422      53.505  -8.128 -93.983  1.00  1.220          C  
ATOM   6514  C   SER A 422      54.322  -7.465 -95.074  1.00  1.210          C  
ATOM   6515  O   SER A 422      54.808  -6.345 -94.906  1.00  1.210          O  
ATOM   6516  CB  SER A 422      52.092  -7.620 -94.096  1.00  1.720          C  
ATOM   6517  OG  SER A 422      51.635  -7.769 -95.417  1.00  1.720          O  
ATOM   6518  H   SER A 422      53.473  -7.388 -91.988  1.00  1.500          H  
ATOM   6519  HA  SER A 422      53.491  -9.201 -94.182  1.00  1.460          H  
ATOM   6520 1HB  SER A 422      51.446  -8.165 -93.410  1.00  2.060          H  
ATOM   6521 2HB  SER A 422      52.059  -6.564 -93.815  1.00  2.060          H  
ATOM   6522  HG  SER A 422      50.728  -7.439 -95.408  1.00  2.060          H  
ATOM   6523  N   SER A 423      54.389  -8.133 -96.232  1.00  1.250          N  
ATOM   6524  CA  SER A 423      55.076  -7.646 -97.436  1.00  1.290          C  
ATOM   6525  C   SER A 423      54.209  -6.670 -98.236  1.00  1.220          C  
ATOM   6526  O   SER A 423      54.648  -6.101 -99.240  1.00  1.270          O  
ATOM   6527  CB  SER A 423      55.447  -8.813 -98.333  1.00  1.790          C  
ATOM   6528  OG  SER A 423      56.373  -9.662 -97.713  1.00  1.790          O  
ATOM   6529  H   SER A 423      53.963  -9.046 -96.266  1.00  1.500          H  
ATOM   6530  HA  SER A 423      55.985  -7.130 -97.131  1.00  1.550          H  
ATOM   6531 1HB  SER A 423      54.549  -9.369 -98.580  1.00  2.150          H  
ATOM   6532 2HB  SER A 423      55.863  -8.436 -99.267  1.00  2.150          H  
ATOM   6533  HG  SER A 423      56.526 -10.386 -98.325  1.00  2.150          H  
ATOM   6534  N   VAL A 424      52.960  -6.532 -97.815  1.00  1.150          N  
ATOM   6535  CA  VAL A 424      52.001  -5.647 -98.447  1.00  1.120          C  
ATOM   6536  C   VAL A 424      52.065  -4.295 -97.777  1.00  1.070          C  
ATOM   6537  O   VAL A 424      52.055  -4.205 -96.550  1.00  1.040          O  
ATOM   6538  CB  VAL A 424      50.599  -6.266 -98.408  1.00  1.580          C  
ATOM   6539  CG1 VAL A 424      49.550  -5.302 -98.958  1.00  1.580          C  
ATOM   6540  CG2 VAL A 424      50.671  -7.521 -99.234  1.00  1.580          C  
ATOM   6541  H   VAL A 424      52.687  -7.042 -96.977  1.00  1.380          H  
ATOM   6542  HA  VAL A 424      52.280  -5.520 -99.495  1.00  1.340          H  
ATOM   6543  HB  VAL A 424      50.328  -6.513 -97.393  1.00  1.900          H  
ATOM   6544 1HG1 VAL A 424      48.572  -5.772 -98.948  1.00  1.900          H  
ATOM   6545 2HG1 VAL A 424      49.517  -4.412 -98.363  1.00  1.900          H  
ATOM   6546 3HG1 VAL A 424      49.810  -5.037 -99.970  1.00  1.900          H  
ATOM   6547 1HG2 VAL A 424      49.736  -8.029 -99.249  1.00  1.900          H  
ATOM   6548 2HG2 VAL A 424      50.958  -7.278-100.250  1.00  1.900          H  
ATOM   6549 3HG2 VAL A 424      51.413  -8.159 -98.806  1.00  1.900          H  
ATOM   6550  N   ASP A 425      52.163  -3.242 -98.579  1.00  1.080          N  
ATOM   6551  CA  ASP A 425      52.308  -1.900 -98.065  1.00  1.070          C  
ATOM   6552  C   ASP A 425      51.031  -1.405 -97.431  1.00  0.990          C  
ATOM   6553  O   ASP A 425      51.035  -0.922 -96.305  1.00  0.940          O  
ATOM   6554  CB  ASP A 425      52.770  -0.999 -99.202  1.00  1.500          C  
ATOM   6555  CG  ASP A 425      51.870  -1.122-100.431  1.00  1.500          C  
ATOM   6556  OD1 ASP A 425      50.997  -1.989-100.430  1.00  1.500          O  
ATOM   6557  OD2 ASP A 425      52.060  -0.394-101.357  1.00  1.500          O  
ATOM   6558  H   ASP A 425      52.110  -3.364 -99.591  1.00  1.300          H  
ATOM   6559  HA  ASP A 425      53.090  -1.910 -97.306  1.00  1.280          H  
ATOM   6560 1HB  ASP A 425      52.775   0.040 -98.868  1.00  1.800          H  
ATOM   6561 2HB  ASP A 425      53.790  -1.261 -99.482  1.00  1.800          H  
ATOM   6562  N   ARG A 426      49.908  -1.614 -98.085  1.00  0.990          N  
ATOM   6563  CA  ARG A 426      48.651  -1.144 -97.524  1.00  0.950          C  
ATOM   6564  C   ARG A 426      48.438  -1.715 -96.107  1.00  0.900          C  
ATOM   6565  O   ARG A 426      48.043  -0.981 -95.196  1.00  0.870          O  
ATOM   6566  CB  ARG A 426      47.493  -1.559 -98.414  1.00  1.350          C  
ATOM   6567  CG  ARG A 426      47.417  -0.870 -99.772  1.00  1.350          C  
ATOM   6568  CD  ARG A 426      46.271  -1.391-100.558  1.00  1.350          C  
ATOM   6569  NE  ARG A 426      46.213  -0.855-101.912  1.00  1.350          N  
ATOM   6570  CZ  ARG A 426      45.422  -1.347-102.901  1.00  1.350          C  
ATOM   6571  NH1 ARG A 426      44.621  -2.375-102.675  1.00  1.350          N  
ATOM   6572  NH2 ARG A 426      45.458  -0.800-104.102  1.00  1.350          N  
ATOM   6573  H   ARG A 426      49.999  -1.984 -99.031  1.00  1.190          H  
ATOM   6574  HA  ARG A 426      48.682  -0.055 -97.463  1.00  1.140          H  
ATOM   6575 1HB  ARG A 426      47.527  -2.633 -98.585  1.00  1.620          H  
ATOM   6576 2HB  ARG A 426      46.565  -1.334 -97.909  1.00  1.620          H  
ATOM   6577 1HG  ARG A 426      47.290   0.202 -99.636  1.00  1.620          H  
ATOM   6578 2HG  ARG A 426      48.338  -1.063-100.331  1.00  1.620          H  
ATOM   6579 1HD  ARG A 426      46.345  -2.473-100.614  1.00  1.620          H  
ATOM   6580 2HD  ARG A 426      45.352  -1.112-100.052  1.00  1.620          H  
ATOM   6581  HE  ARG A 426      46.816  -0.069-102.132  1.00  1.620          H  
ATOM   6582 1HH1 ARG A 426      44.581  -2.806-101.764  1.00  1.620          H  
ATOM   6583 2HH1 ARG A 426      44.038  -2.739-103.418  1.00  1.620          H  
ATOM   6584 1HH2 ARG A 426      46.065  -0.014-104.281  1.00  1.620          H  
ATOM   6585 2HH2 ARG A 426      44.890  -1.182-104.843  1.00  1.620          H  
ATOM   6586  N   VAL A 427      48.759  -3.005 -95.924  1.00  0.930          N  
ATOM   6587  CA  VAL A 427      48.617  -3.705 -94.651  1.00  0.910          C  
ATOM   6588  C   VAL A 427      49.613  -3.213 -93.623  1.00  0.890          C  
ATOM   6589  O   VAL A 427      49.248  -2.911 -92.480  1.00  0.860          O  
ATOM   6590  CB  VAL A 427      48.858  -5.219 -94.847  1.00  1.280          C  
ATOM   6591  CG1 VAL A 427      48.893  -5.941 -93.497  1.00  1.280          C  
ATOM   6592  CG2 VAL A 427      47.780  -5.804 -95.715  1.00  1.280          C  
ATOM   6593  H   VAL A 427      49.100  -3.506 -96.728  1.00  1.120          H  
ATOM   6594  HA  VAL A 427      47.610  -3.537 -94.273  1.00  1.090          H  
ATOM   6595  HB  VAL A 427      49.826  -5.361 -95.323  1.00  1.540          H  
ATOM   6596 1HG1 VAL A 427      49.075  -7.000 -93.655  1.00  1.540          H  
ATOM   6597 2HG1 VAL A 427      49.691  -5.546 -92.870  1.00  1.540          H  
ATOM   6598 3HG1 VAL A 427      47.943  -5.812 -92.996  1.00  1.540          H  
ATOM   6599 1HG2 VAL A 427      47.971  -6.864 -95.863  1.00  1.540          H  
ATOM   6600 2HG2 VAL A 427      46.813  -5.672 -95.233  1.00  1.540          H  
ATOM   6601 3HG2 VAL A 427      47.771  -5.312 -96.671  1.00  1.540          H  
ATOM   6602  N   PHE A 428      50.881  -3.163 -94.031  1.00  0.910          N  
ATOM   6603  CA  PHE A 428      51.985  -2.754 -93.195  1.00  0.900          C  
ATOM   6604  C   PHE A 428      51.712  -1.348 -92.670  1.00  0.880          C  
ATOM   6605  O   PHE A 428      51.807  -1.087 -91.473  1.00  0.870          O  
ATOM   6606  CB  PHE A 428      53.261  -2.800 -94.024  1.00  1.260          C  
ATOM   6607  CG  PHE A 428      54.498  -2.499 -93.324  1.00  1.260          C  
ATOM   6608  CD1 PHE A 428      55.174  -3.506 -92.672  1.00  1.260          C  
ATOM   6609  CD2 PHE A 428      55.014  -1.236 -93.311  1.00  1.260          C  
ATOM   6610  CE1 PHE A 428      56.346  -3.241 -92.042  1.00  1.260          C  
ATOM   6611  CE2 PHE A 428      56.178  -0.975 -92.667  1.00  1.260          C  
ATOM   6612  CZ  PHE A 428      56.845  -1.973 -92.044  1.00  1.260          C  
ATOM   6613  H   PHE A 428      51.121  -3.438 -94.987  1.00  1.090          H  
ATOM   6614  HA  PHE A 428      52.079  -3.451 -92.363  1.00  1.080          H  
ATOM   6615 1HB  PHE A 428      53.362  -3.805 -94.448  1.00  1.520          H  
ATOM   6616 2HB  PHE A 428      53.168  -2.115 -94.860  1.00  1.520          H  
ATOM   6617  HD1 PHE A 428      54.769  -4.530 -92.680  1.00  1.520          H  
ATOM   6618  HD2 PHE A 428      54.482  -0.453 -93.825  1.00  1.520          H  
ATOM   6619  HE1 PHE A 428      56.886  -4.042 -91.541  1.00  1.520          H  
ATOM   6620  HE2 PHE A 428      56.589   0.020 -92.659  1.00  1.520          H  
ATOM   6621  HZ  PHE A 428      57.785  -1.762 -91.551  1.00  1.520          H  
ATOM   6622  N   ASP A 429      51.336  -0.445 -93.570  1.00  0.890          N  
ATOM   6623  CA  ASP A 429      51.055   0.937 -93.233  1.00  0.880          C  
ATOM   6624  C   ASP A 429      49.890   1.077 -92.265  1.00  0.860          C  
ATOM   6625  O   ASP A 429      50.039   1.738 -91.233  1.00  0.890          O  
ATOM   6626  CB  ASP A 429      50.761   1.735 -94.510  1.00  1.240          C  
ATOM   6627  CG  ASP A 429      50.536   3.242 -94.286  1.00  1.240          C  
ATOM   6628  OD1 ASP A 429      51.435   3.900 -93.826  1.00  1.240          O  
ATOM   6629  OD2 ASP A 429      49.465   3.714 -94.596  1.00  1.240          O  
ATOM   6630  H   ASP A 429      51.265  -0.714 -94.548  1.00  1.070          H  
ATOM   6631  HA  ASP A 429      51.941   1.356 -92.758  1.00  1.060          H  
ATOM   6632 1HB  ASP A 429      51.585   1.602 -95.210  1.00  1.480          H  
ATOM   6633 2HB  ASP A 429      49.871   1.317 -94.989  1.00  1.480          H  
ATOM   6634  N   ILE A 430      48.737   0.460 -92.547  1.00  0.820          N  
ATOM   6635  CA  ILE A 430      47.621   0.688 -91.643  1.00  0.810          C  
ATOM   6636  C   ILE A 430      47.954   0.120 -90.275  1.00  0.790          C  
ATOM   6637  O   ILE A 430      47.681   0.762 -89.262  1.00  0.810          O  
ATOM   6638  CB  ILE A 430      46.274   0.092 -92.094  1.00  1.140          C  
ATOM   6639  CG1 ILE A 430      45.762   0.745 -93.380  1.00  1.140          C  
ATOM   6640  CG2 ILE A 430      45.222   0.447 -90.954  1.00  1.140          C  
ATOM   6641  CD1 ILE A 430      44.595  -0.032 -94.036  1.00  1.140          C  
ATOM   6642  H   ILE A 430      48.632  -0.095 -93.403  1.00  0.980          H  
ATOM   6643  HA  ILE A 430      47.489   1.767 -91.536  1.00  0.970          H  
ATOM   6644  HB  ILE A 430      46.349  -0.982 -92.251  1.00  1.370          H  
ATOM   6645 1HG1 ILE A 430      45.433   1.759 -93.162  1.00  1.370          H  
ATOM   6646 2HG1 ILE A 430      46.586   0.800 -94.095  1.00  1.370          H  
ATOM   6647 1HG2 ILE A 430      44.253   0.099 -91.218  1.00  1.370          H  
ATOM   6648 2HG2 ILE A 430      45.496   0.005 -90.008  1.00  1.370          H  
ATOM   6649 3HG2 ILE A 430      45.175   1.532 -90.830  1.00  1.370          H  
ATOM   6650 1HD1 ILE A 430      44.294   0.477 -94.952  1.00  1.370          H  
ATOM   6651 2HD1 ILE A 430      44.933  -1.038 -94.278  1.00  1.370          H  
ATOM   6652 3HD1 ILE A 430      43.740  -0.094 -93.376  1.00  1.370          H  
ATOM   6653  N   CYS A 431      48.486  -1.107 -90.212  1.00  0.790          N  
ATOM   6654  CA  CYS A 431      48.741  -1.656 -88.893  1.00  0.790          C  
ATOM   6655  C   CYS A 431      49.850  -0.916 -88.130  1.00  0.850          C  
ATOM   6656  O   CYS A 431      49.763  -0.803 -86.904  1.00  0.890          O  
ATOM   6657  CB  CYS A 431      49.113  -3.125 -88.997  1.00  1.110          C  
ATOM   6658  SG  CYS A 431      50.657  -3.399 -89.765  1.00  1.110          S  
ATOM   6659  H   CYS A 431      48.693  -1.638 -91.062  1.00  0.950          H  
ATOM   6660  HA  CYS A 431      47.821  -1.582 -88.323  1.00  0.950          H  
ATOM   6661 1HB  CYS A 431      49.159  -3.569 -88.021  1.00  1.330          H  
ATOM   6662 2HB  CYS A 431      48.355  -3.655 -89.569  1.00  1.330          H  
ATOM   6663  HG  CYS A 431      50.291  -2.934 -90.992  1.00  1.330          H  
ATOM   6664  N   CYS A 432      50.831  -0.323 -88.833  1.00  0.880          N  
ATOM   6665  CA  CYS A 432      51.869   0.428 -88.145  1.00  1.010          C  
ATOM   6666  C   CYS A 432      51.298   1.771 -87.649  1.00  1.010          C  
ATOM   6667  O   CYS A 432      51.723   2.274 -86.602  1.00  1.040          O  
ATOM   6668  CB  CYS A 432      53.089   0.632 -89.038  1.00  1.360          C  
ATOM   6669  SG  CYS A 432      54.018  -0.894 -89.427  1.00  1.360          S  
ATOM   6670  H   CYS A 432      50.906  -0.467 -89.845  1.00  1.060          H  
ATOM   6671  HA  CYS A 432      52.194  -0.151 -87.282  1.00  1.210          H  
ATOM   6672 1HB  CYS A 432      52.788   1.105 -89.979  1.00  1.630          H  
ATOM   6673 2HB  CYS A 432      53.769   1.281 -88.524  1.00  1.630          H  
ATOM   6674  HG  CYS A 432      53.100  -1.365 -90.313  1.00  1.630          H  
ATOM   6675  N   GLU A 433      50.315   2.331 -88.382  1.00  1.010          N  
ATOM   6676  CA  GLU A 433      49.630   3.557 -87.970  1.00  1.060          C  
ATOM   6677  C   GLU A 433      48.806   3.241 -86.716  1.00  0.990          C  
ATOM   6678  O   GLU A 433      48.745   4.048 -85.780  1.00  1.040          O  
ATOM   6679  CB  GLU A 433      48.744   4.094 -89.096  1.00  1.460          C  
ATOM   6680  CG  GLU A 433      48.062   5.443 -88.826  1.00  1.460          C  
ATOM   6681  CD  GLU A 433      48.991   6.621 -88.701  1.00  1.460          C  
ATOM   6682  OE1 GLU A 433      50.153   6.478 -88.994  1.00  1.460          O  
ATOM   6683  OE2 GLU A 433      48.530   7.681 -88.358  1.00  1.460          O  
ATOM   6684  H   GLU A 433      50.077   1.912 -89.289  1.00  1.210          H  
ATOM   6685  HA  GLU A 433      50.369   4.313 -87.714  1.00  1.270          H  
ATOM   6686 1HB  GLU A 433      49.339   4.191 -90.006  1.00  1.760          H  
ATOM   6687 2HB  GLU A 433      47.956   3.370 -89.304  1.00  1.760          H  
ATOM   6688 1HG  GLU A 433      47.327   5.638 -89.605  1.00  1.760          H  
ATOM   6689 2HG  GLU A 433      47.543   5.343 -87.901  1.00  1.760          H  
ATOM   6690  N   ILE A 434      48.188   2.048 -86.680  1.00  0.890          N  
ATOM   6691  CA  ILE A 434      47.465   1.619 -85.490  1.00  0.840          C  
ATOM   6692  C   ILE A 434      48.454   1.498 -84.346  1.00  0.840          C  
ATOM   6693  O   ILE A 434      48.166   1.949 -83.242  1.00  0.860          O  
ATOM   6694  CB  ILE A 434      46.690   0.305 -85.669  1.00  1.200          C  
ATOM   6695  CG1 ILE A 434      45.520   0.525 -86.634  1.00  1.200          C  
ATOM   6696  CG2 ILE A 434      46.195  -0.190 -84.282  1.00  1.200          C  
ATOM   6697  CD1 ILE A 434      44.855  -0.746 -87.146  1.00  1.200          C  
ATOM   6698  H   ILE A 434      48.206   1.459 -87.518  1.00  1.070          H  
ATOM   6699  HA  ILE A 434      46.738   2.391 -85.236  1.00  1.010          H  
ATOM   6700  HB  ILE A 434      47.334  -0.424 -86.117  1.00  1.440          H  
ATOM   6701 1HG1 ILE A 434      44.772   1.114 -86.116  1.00  1.440          H  
ATOM   6702 2HG1 ILE A 434      45.875   1.100 -87.488  1.00  1.440          H  
ATOM   6703 1HG2 ILE A 434      45.648  -1.102 -84.382  1.00  1.440          H  
ATOM   6704 2HG2 ILE A 434      47.028  -0.368 -83.621  1.00  1.440          H  
ATOM   6705 3HG2 ILE A 434      45.559   0.566 -83.851  1.00  1.440          H  
ATOM   6706 1HD1 ILE A 434      44.038  -0.484 -87.811  1.00  1.440          H  
ATOM   6707 2HD1 ILE A 434      45.580  -1.330 -87.689  1.00  1.440          H  
ATOM   6708 3HD1 ILE A 434      44.474  -1.326 -86.334  1.00  1.440          H  
ATOM   6709  N   PHE A 435      49.624   0.894 -84.586  1.00  0.840          N  
ATOM   6710  CA  PHE A 435      50.620   0.802 -83.533  1.00  0.840          C  
ATOM   6711  C   PHE A 435      50.898   2.180 -82.944  1.00  0.880          C  
ATOM   6712  O   PHE A 435      50.916   2.334 -81.716  1.00  0.890          O  
ATOM   6713  CB  PHE A 435      51.943   0.215 -83.992  1.00  1.180          C  
ATOM   6714  CG  PHE A 435      52.851   0.182 -82.857  1.00  1.180          C  
ATOM   6715  CD1 PHE A 435      52.753  -0.852 -81.973  1.00  1.180          C  
ATOM   6716  CD2 PHE A 435      53.774   1.207 -82.615  1.00  1.180          C  
ATOM   6717  CE1 PHE A 435      53.534  -0.894 -80.890  1.00  1.180          C  
ATOM   6718  CE2 PHE A 435      54.559   1.164 -81.506  1.00  1.180          C  
ATOM   6719  CZ  PHE A 435      54.443   0.119 -80.648  1.00  1.180          C  
ATOM   6720  H   PHE A 435      49.799   0.467 -85.499  1.00  1.010          H  
ATOM   6721  HA  PHE A 435      50.228   0.179 -82.742  1.00  1.010          H  
ATOM   6722 1HB  PHE A 435      51.809  -0.792 -84.380  1.00  1.410          H  
ATOM   6723 2HB  PHE A 435      52.385   0.819 -84.769  1.00  1.410          H  
ATOM   6724  HD1 PHE A 435      52.034  -1.651 -82.154  1.00  1.410          H  
ATOM   6725  HD2 PHE A 435      53.851   2.046 -83.310  1.00  1.410          H  
ATOM   6726  HE1 PHE A 435      53.431  -1.736 -80.214  1.00  1.410          H  
ATOM   6727  HE2 PHE A 435      55.271   1.956 -81.298  1.00  1.410          H  
ATOM   6728  HZ  PHE A 435      55.070   0.088 -79.772  1.00  1.410          H  
ATOM   6729  N   TRP A 436      51.109   3.189 -83.810  1.00  0.930          N  
ATOM   6730  CA  TRP A 436      51.349   4.541 -83.326  1.00  1.000          C  
ATOM   6731  C   TRP A 436      50.247   4.972 -82.388  1.00  0.990          C  
ATOM   6732  O   TRP A 436      50.517   5.475 -81.292  1.00  1.000          O  
ATOM   6733  CB  TRP A 436      51.414   5.562 -84.478  1.00  1.370          C  
ATOM   6734  CG  TRP A 436      51.543   6.994 -84.002  1.00  1.370          C  
ATOM   6735  CD1 TRP A 436      52.687   7.646 -83.773  1.00  1.370          C  
ATOM   6736  CD2 TRP A 436      50.474   7.953 -83.688  1.00  1.370          C  
ATOM   6737  NE1 TRP A 436      52.430   8.924 -83.326  1.00  1.370          N  
ATOM   6738  CE2 TRP A 436      51.092   9.117 -83.261  1.00  1.370          C  
ATOM   6739  CE3 TRP A 436      49.067   7.907 -83.734  1.00  1.370          C  
ATOM   6740  CZ2 TRP A 436      50.371  10.228 -82.864  1.00  1.370          C  
ATOM   6741  CZ3 TRP A 436      48.344   9.015 -83.329  1.00  1.370          C  
ATOM   6742  CH2 TRP A 436      48.979  10.146 -82.902  1.00  1.370          C  
ATOM   6743  H   TRP A 436      51.132   2.985 -84.815  1.00  1.120          H  
ATOM   6744  HA  TRP A 436      52.274   4.550 -82.788  1.00  1.200          H  
ATOM   6745 1HB  TRP A 436      52.261   5.332 -85.111  1.00  1.650          H  
ATOM   6746 2HB  TRP A 436      50.532   5.495 -85.091  1.00  1.650          H  
ATOM   6747  HD1 TRP A 436      53.677   7.226 -83.920  1.00  1.650          H  
ATOM   6748  HE1 TRP A 436      53.150   9.636 -83.087  1.00  1.650          H  
ATOM   6749  HE3 TRP A 436      48.554   7.020 -84.078  1.00  1.650          H  
ATOM   6750  HZ2 TRP A 436      50.863  11.142 -82.530  1.00  1.650          H  
ATOM   6751  HZ3 TRP A 436      47.256   8.965 -83.363  1.00  1.650          H  
ATOM   6752  HH2 TRP A 436      48.382  11.005 -82.592  1.00  1.650          H  
ATOM   6753  N   LEU A 437      49.006   4.755 -82.807  1.00  0.980          N  
ATOM   6754  CA  LEU A 437      47.858   5.144 -82.016  1.00  1.000          C  
ATOM   6755  C   LEU A 437      47.833   4.415 -80.672  1.00  0.980          C  
ATOM   6756  O   LEU A 437      47.522   5.024 -79.641  1.00  1.020          O  
ATOM   6757  CB  LEU A 437      46.595   4.847 -82.819  1.00  1.390          C  
ATOM   6758  CG  LEU A 437      45.272   5.241 -82.235  1.00  1.390          C  
ATOM   6759  CD1 LEU A 437      45.184   6.752 -82.056  1.00  1.390          C  
ATOM   6760  CD2 LEU A 437      44.227   4.770 -83.150  1.00  1.390          C  
ATOM   6761  H   LEU A 437      48.869   4.359 -83.746  1.00  1.180          H  
ATOM   6762  HA  LEU A 437      47.935   6.206 -81.820  1.00  1.200          H  
ATOM   6763 1HB  LEU A 437      46.694   5.323 -83.790  1.00  1.670          H  
ATOM   6764 2HB  LEU A 437      46.552   3.778 -82.986  1.00  1.670          H  
ATOM   6765  HG  LEU A 437      45.147   4.773 -81.256  1.00  1.670          H  
ATOM   6766 1HD1 LEU A 437      44.214   7.016 -81.635  1.00  1.670          H  
ATOM   6767 2HD1 LEU A 437      45.960   7.093 -81.394  1.00  1.670          H  
ATOM   6768 3HD1 LEU A 437      45.298   7.242 -83.024  1.00  1.670          H  
ATOM   6769 1HD2 LEU A 437      43.304   5.036 -82.739  1.00  1.670          H  
ATOM   6770 2HD2 LEU A 437      44.338   5.237 -84.108  1.00  1.670          H  
ATOM   6771 3HD2 LEU A 437      44.296   3.692 -83.266  1.00  1.670          H  
ATOM   6772  N   MET A 438      48.136   3.111 -80.671  1.00  0.940          N  
ATOM   6773  CA  MET A 438      48.147   2.359 -79.424  1.00  0.960          C  
ATOM   6774  C   MET A 438      49.217   2.899 -78.476  1.00  0.970          C  
ATOM   6775  O   MET A 438      48.947   3.100 -77.292  1.00  0.990          O  
ATOM   6776  CB  MET A 438      48.402   0.872 -79.665  1.00  1.340          C  
ATOM   6777  CG  MET A 438      47.268   0.131 -80.347  1.00  1.340          C  
ATOM   6778  SD  MET A 438      47.506  -1.657 -80.369  1.00  1.340          S  
ATOM   6779  CE  MET A 438      48.899  -1.912 -81.435  1.00  1.340          C  
ATOM   6780  H   MET A 438      48.328   2.653 -81.567  1.00  1.130          H  
ATOM   6781  HA  MET A 438      47.178   2.476 -78.945  1.00  1.150          H  
ATOM   6782 1HB  MET A 438      49.292   0.774 -80.284  1.00  1.600          H  
ATOM   6783 2HB  MET A 438      48.603   0.379 -78.711  1.00  1.600          H  
ATOM   6784 1HG  MET A 438      46.336   0.345 -79.829  1.00  1.600          H  
ATOM   6785 2HG  MET A 438      47.173   0.484 -81.367  1.00  1.600          H  
ATOM   6786 1HE  MET A 438      49.097  -2.982 -81.523  1.00  1.600          H  
ATOM   6787 2HE  MET A 438      48.688  -1.502 -82.410  1.00  1.600          H  
ATOM   6788 3HE  MET A 438      49.774  -1.424 -81.015  1.00  1.600          H  
ATOM   6789  N   LEU A 439      50.417   3.213 -78.988  1.00  0.970          N  
ATOM   6790  CA  LEU A 439      51.458   3.756 -78.112  1.00  1.020          C  
ATOM   6791  C   LEU A 439      50.976   5.105 -77.573  1.00  1.070          C  
ATOM   6792  O   LEU A 439      51.160   5.421 -76.401  1.00  1.160          O  
ATOM   6793  CB  LEU A 439      52.840   3.875 -78.810  1.00  1.410          C  
ATOM   6794  CG  LEU A 439      54.091   4.228 -77.822  1.00  1.410          C  
ATOM   6795  CD1 LEU A 439      55.403   3.576 -78.344  1.00  1.410          C  
ATOM   6796  CD2 LEU A 439      54.307   5.760 -77.699  1.00  1.410          C  
ATOM   6797  H   LEU A 439      50.612   3.020 -79.978  1.00  1.160          H  
ATOM   6798  HA  LEU A 439      51.577   3.090 -77.265  1.00  1.220          H  
ATOM   6799 1HB  LEU A 439      53.051   2.941 -79.328  1.00  1.690          H  
ATOM   6800 2HB  LEU A 439      52.766   4.663 -79.561  1.00  1.690          H  
ATOM   6801  HG  LEU A 439      53.880   3.817 -76.839  1.00  1.690          H  
ATOM   6802 1HD1 LEU A 439      56.204   3.808 -77.654  1.00  1.690          H  
ATOM   6803 2HD1 LEU A 439      55.284   2.515 -78.407  1.00  1.690          H  
ATOM   6804 3HD1 LEU A 439      55.667   3.939 -79.305  1.00  1.690          H  
ATOM   6805 1HD2 LEU A 439      55.141   5.946 -77.026  1.00  1.690          H  
ATOM   6806 2HD2 LEU A 439      54.531   6.188 -78.667  1.00  1.690          H  
ATOM   6807 3HD2 LEU A 439      53.427   6.245 -77.301  1.00  1.690          H  
ATOM   6808  N   LYS A 440      50.369   5.927 -78.425  1.00  1.070          N  
ATOM   6809  CA  LYS A 440      49.900   7.232 -77.989  1.00  1.130          C  
ATOM   6810  C   LYS A 440      48.836   7.163 -76.865  1.00  1.110          C  
ATOM   6811  O   LYS A 440      48.902   7.956 -75.921  1.00  1.170          O  
ATOM   6812  CB  LYS A 440      49.319   7.991 -79.197  1.00  1.560          C  
ATOM   6813  CG  LYS A 440      48.825   9.422 -78.939  1.00  1.560          C  
ATOM   6814  CD  LYS A 440      49.958  10.389 -78.649  1.00  1.560          C  
ATOM   6815  CE  LYS A 440      49.434  11.814 -78.527  1.00  1.560          C  
ATOM   6816  NZ  LYS A 440      50.530  12.799 -78.246  1.00  1.560          N  
ATOM   6817  H   LYS A 440      50.263   5.657 -79.407  1.00  1.280          H  
ATOM   6818  HA  LYS A 440      50.757   7.777 -77.603  1.00  1.360          H  
ATOM   6819 1HB  LYS A 440      50.063   8.024 -79.998  1.00  1.870          H  
ATOM   6820 2HB  LYS A 440      48.469   7.434 -79.585  1.00  1.870          H  
ATOM   6821 1HG  LYS A 440      48.276   9.768 -79.813  1.00  1.870          H  
ATOM   6822 2HG  LYS A 440      48.146   9.423 -78.088  1.00  1.870          H  
ATOM   6823 1HD  LYS A 440      50.439  10.118 -77.709  1.00  1.870          H  
ATOM   6824 2HD  LYS A 440      50.697  10.338 -79.451  1.00  1.870          H  
ATOM   6825 1HE  LYS A 440      48.939  12.091 -79.457  1.00  1.870          H  
ATOM   6826 2HE  LYS A 440      48.707  11.854 -77.715  1.00  1.870          H  
ATOM   6827 1HZ  LYS A 440      50.140  13.728 -78.172  1.00  1.870          H  
ATOM   6828 2HZ  LYS A 440      50.997  12.563 -77.377  1.00  1.870          H  
ATOM   6829 3HZ  LYS A 440      51.201  12.779 -79.000  1.00  1.870          H  
ATOM   6830  N   TYR A 441      47.868   6.225 -76.943  1.00  1.060          N  
ATOM   6831  CA  TYR A 441      46.804   6.174 -75.922  1.00  1.070          C  
ATOM   6832  C   TYR A 441      46.596   4.913 -75.047  1.00  1.070          C  
ATOM   6833  O   TYR A 441      46.051   5.024 -73.948  1.00  1.150          O  
ATOM   6834  CB  TYR A 441      45.476   6.443 -76.593  1.00  1.490          C  
ATOM   6835  CG  TYR A 441      45.368   7.771 -77.253  1.00  1.490          C  
ATOM   6836  CD1 TYR A 441      45.439   7.843 -78.615  1.00  1.490          C  
ATOM   6837  CD2 TYR A 441      45.180   8.910 -76.501  1.00  1.490          C  
ATOM   6838  CE1 TYR A 441      45.323   9.060 -79.248  1.00  1.490          C  
ATOM   6839  CE2 TYR A 441      45.064  10.129 -77.127  1.00  1.490          C  
ATOM   6840  CZ  TYR A 441      45.134  10.203 -78.499  1.00  1.490          C  
ATOM   6841  OH  TYR A 441      45.012  11.416 -79.135  1.00  1.490          O  
ATOM   6842  H   TYR A 441      47.832   5.627 -77.775  1.00  1.270          H  
ATOM   6843  HA  TYR A 441      47.001   6.987 -75.228  1.00  1.280          H  
ATOM   6844 1HB  TYR A 441      45.316   5.679 -77.353  1.00  1.790          H  
ATOM   6845 2HB  TYR A 441      44.678   6.354 -75.859  1.00  1.790          H  
ATOM   6846  HD1 TYR A 441      45.587   6.931 -79.186  1.00  1.790          H  
ATOM   6847  HD2 TYR A 441      45.121   8.845 -75.415  1.00  1.790          H  
ATOM   6848  HE1 TYR A 441      45.378   9.125 -80.332  1.00  1.790          H  
ATOM   6849  HE2 TYR A 441      44.914  11.032 -76.537  1.00  1.790          H  
ATOM   6850  HH  TYR A 441      44.905  12.111 -78.480  1.00  1.790          H  
ATOM   6851  N   MET A 442      46.925   3.716 -75.539  1.00  1.010          N  
ATOM   6852  CA  MET A 442      46.619   2.451 -74.851  1.00  1.030          C  
ATOM   6853  C   MET A 442      47.850   1.787 -74.238  1.00  1.110          C  
ATOM   6854  O   MET A 442      47.783   0.656 -73.733  1.00  1.190          O  
ATOM   6855  CB  MET A 442      46.030   1.473 -75.846  1.00  1.430          C  
ATOM   6856  CG  MET A 442      44.741   1.832 -76.443  1.00  1.430          C  
ATOM   6857  SD  MET A 442      44.195   0.555 -77.561  1.00  1.430          S  
ATOM   6858  CE  MET A 442      42.500   0.873 -77.523  1.00  1.430          C  
ATOM   6859  H   MET A 442      47.427   3.655 -76.420  1.00  1.210          H  
ATOM   6860  HA  MET A 442      45.907   2.649 -74.051  1.00  1.240          H  
ATOM   6861 1HB  MET A 442      46.750   1.259 -76.637  1.00  1.720          H  
ATOM   6862 2HB  MET A 442      45.834   0.568 -75.322  1.00  1.720          H  
ATOM   6863 1HG  MET A 442      44.004   1.962 -75.672  1.00  1.720          H  
ATOM   6864 2HG  MET A 442      44.843   2.764 -76.994  1.00  1.720          H  
ATOM   6865 1HE  MET A 442      41.974   0.141 -78.127  1.00  1.720          H  
ATOM   6866 2HE  MET A 442      42.175   0.792 -76.503  1.00  1.720          H  
ATOM   6867 3HE  MET A 442      42.300   1.875 -77.890  1.00  1.720          H  
ATOM   6868  N   ARG A 443      48.950   2.496 -74.309  1.00  1.120          N  
ATOM   6869  CA  ARG A 443      50.274   2.038 -73.936  1.00  1.170          C  
ATOM   6870  C   ARG A 443      50.351   1.303 -72.603  1.00  1.260          C  
ATOM   6871  O   ARG A 443      51.071   0.315 -72.494  1.00  1.300          O  
ATOM   6872  CB  ARG A 443      51.157   3.237 -73.892  1.00  1.620          C  
ATOM   6873  CG  ARG A 443      52.604   3.020 -73.802  1.00  1.620          C  
ATOM   6874  CD  ARG A 443      53.218   4.316 -73.808  1.00  1.620          C  
ATOM   6875  NE  ARG A 443      54.595   4.278 -74.066  1.00  1.620          N  
ATOM   6876  CZ  ARG A 443      55.366   5.363 -74.004  1.00  1.620          C  
ATOM   6877  NH1 ARG A 443      54.833   6.498 -73.633  1.00  1.620          N  
ATOM   6878  NH2 ARG A 443      56.616   5.286 -74.312  1.00  1.620          N  
ATOM   6879  H   ARG A 443      48.847   3.435 -74.689  1.00  1.340          H  
ATOM   6880  HA  ARG A 443      50.629   1.371 -74.723  1.00  1.400          H  
ATOM   6881 1HB  ARG A 443      50.966   3.796 -74.767  1.00  1.940          H  
ATOM   6882 2HB  ARG A 443      50.871   3.862 -73.049  1.00  1.940          H  
ATOM   6883 1HG  ARG A 443      52.871   2.489 -72.887  1.00  1.940          H  
ATOM   6884 2HG  ARG A 443      52.949   2.472 -74.671  1.00  1.940          H  
ATOM   6885 1HD  ARG A 443      52.752   4.937 -74.569  1.00  1.940          H  
ATOM   6886 2HD  ARG A 443      53.064   4.766 -72.829  1.00  1.940          H  
ATOM   6887  HE  ARG A 443      55.001   3.402 -74.364  1.00  1.940          H  
ATOM   6888 1HH1 ARG A 443      53.860   6.550 -73.399  1.00  1.940          H  
ATOM   6889 2HH1 ARG A 443      55.382   7.351 -73.521  1.00  1.940          H  
ATOM   6890 1HH2 ARG A 443      56.997   4.405 -74.607  1.00  1.940          H  
ATOM   6891 2HH2 ARG A 443      57.209   6.130 -74.300  1.00  1.940          H  
ATOM   6892  N   SER A 444      49.634   1.794 -71.581  1.00  1.370          N  
ATOM   6893  CA  SER A 444      49.670   1.201 -70.250  1.00  1.480          C  
ATOM   6894  C   SER A 444      49.099  -0.221 -70.160  1.00  1.490          C  
ATOM   6895  O   SER A 444      49.416  -0.949 -69.212  1.00  1.590          O  
ATOM   6896  CB  SER A 444      48.931   2.095 -69.275  1.00  2.030          C  
ATOM   6897  OG  SER A 444      47.563   2.152 -69.580  1.00  2.030          O  
ATOM   6898  H   SER A 444      49.046   2.604 -71.718  1.00  1.640          H  
ATOM   6899  HA  SER A 444      50.714   1.154 -69.943  1.00  1.780          H  
ATOM   6900 1HB  SER A 444      49.062   1.711 -68.261  1.00  2.430          H  
ATOM   6901 2HB  SER A 444      49.356   3.098 -69.302  1.00  2.430          H  
ATOM   6902  HG  SER A 444      47.156   2.637 -68.856  1.00  2.430          H  
ATOM   6903  N   SER A 445      48.255  -0.634 -71.120  1.00  1.440          N  
ATOM   6904  CA  SER A 445      47.707  -1.987 -71.090  1.00  1.480          C  
ATOM   6905  C   SER A 445      48.401  -2.855 -72.137  1.00  1.430          C  
ATOM   6906  O   SER A 445      48.493  -4.081 -71.989  1.00  1.550          O  
ATOM   6907  CB  SER A 445      46.220  -1.968 -71.344  1.00  2.060          C  
ATOM   6908  OG  SER A 445      45.953  -1.500 -72.618  1.00  2.060          O  
ATOM   6909  H   SER A 445      47.985  -0.019 -71.889  1.00  1.730          H  
ATOM   6910  HA  SER A 445      47.891  -2.417 -70.107  1.00  1.780          H  
ATOM   6911 1HB  SER A 445      45.813  -2.966 -71.229  1.00  2.470          H  
ATOM   6912 2HB  SER A 445      45.737  -1.330 -70.609  1.00  2.470          H  
ATOM   6913  HG  SER A 445      45.003  -1.577 -72.734  1.00  2.470          H  
ATOM   6914  N   PHE A 446      48.961  -2.196 -73.151  1.00  1.390          N  
ATOM   6915  CA  PHE A 446      49.660  -2.812 -74.277  1.00  1.370          C  
ATOM   6916  C   PHE A 446      51.177  -2.791 -74.187  1.00  1.370          C  
ATOM   6917  O   PHE A 446      51.839  -3.050 -75.190  1.00  1.360          O  
ATOM   6918  CB  PHE A 446      49.253  -2.145 -75.598  1.00  1.930          C  
ATOM   6919  CG  PHE A 446      47.913  -2.518 -76.135  1.00  1.930          C  
ATOM   6920  CD1 PHE A 446      46.801  -1.952 -75.646  1.00  1.930          C  
ATOM   6921  CD2 PHE A 446      47.785  -3.410 -77.202  1.00  1.930          C  
ATOM   6922  CE1 PHE A 446      45.581  -2.233 -76.155  1.00  1.930          C  
ATOM   6923  CE2 PHE A 446      46.545  -3.688 -77.724  1.00  1.930          C  
ATOM   6924  CZ  PHE A 446      45.449  -3.077 -77.184  1.00  1.930          C  
ATOM   6925  H   PHE A 446      48.793  -1.188 -73.196  1.00  1.670          H  
ATOM   6926  HA  PHE A 446      49.343  -3.854 -74.324  1.00  1.640          H  
ATOM   6927 1HB  PHE A 446      49.248  -1.063 -75.441  1.00  2.310          H  
ATOM   6928 2HB  PHE A 446      49.985  -2.340 -76.357  1.00  2.310          H  
ATOM   6929  HD1 PHE A 446      46.896  -1.264 -74.826  1.00  2.310          H  
ATOM   6930  HD2 PHE A 446      48.669  -3.873 -77.631  1.00  2.310          H  
ATOM   6931  HE1 PHE A 446      44.704  -1.770 -75.738  1.00  2.310          H  
ATOM   6932  HE2 PHE A 446      46.432  -4.373 -78.563  1.00  2.310          H  
ATOM   6933  HZ  PHE A 446      44.461  -3.269 -77.570  1.00  2.310          H  
ATOM   6934  N   LYS A 447      51.753  -2.602 -73.001  1.00  1.440          N  
ATOM   6935  CA  LYS A 447      53.218  -2.547 -72.889  1.00  1.480          C  
ATOM   6936  C   LYS A 447      53.925  -3.728 -73.554  1.00  1.480          C  
ATOM   6937  O   LYS A 447      55.002  -3.542 -74.131  1.00  1.430          O  
ATOM   6938  CB  LYS A 447      53.695  -2.470 -71.435  1.00  2.060          C  
ATOM   6939  CG  LYS A 447      53.466  -1.136 -70.739  1.00  2.060          C  
ATOM   6940  CD  LYS A 447      54.017  -1.162 -69.314  1.00  2.060          C  
ATOM   6941  CE  LYS A 447      53.839   0.179 -68.612  1.00  2.060          C  
ATOM   6942  NZ  LYS A 447      54.364   0.146 -67.214  1.00  2.060          N  
ATOM   6943  H   LYS A 447      51.165  -2.411 -72.196  1.00  1.730          H  
ATOM   6944  HA  LYS A 447      53.545  -1.637 -73.390  1.00  1.780          H  
ATOM   6945 1HB  LYS A 447      53.189  -3.237 -70.852  1.00  2.470          H  
ATOM   6946 2HB  LYS A 447      54.763  -2.681 -71.397  1.00  2.470          H  
ATOM   6947 1HG  LYS A 447      53.947  -0.337 -71.308  1.00  2.470          H  
ATOM   6948 2HG  LYS A 447      52.397  -0.933 -70.699  1.00  2.470          H  
ATOM   6949 1HD  LYS A 447      53.499  -1.931 -68.740  1.00  2.470          H  
ATOM   6950 2HD  LYS A 447      55.082  -1.404 -69.341  1.00  2.470          H  
ATOM   6951 1HE  LYS A 447      54.370   0.948 -69.173  1.00  2.470          H  
ATOM   6952 2HE  LYS A 447      52.778   0.428 -68.586  1.00  2.470          H  
ATOM   6953 1HZ  LYS A 447      54.231   1.049 -66.779  1.00  2.470          H  
ATOM   6954 2HZ  LYS A 447      53.870  -0.560 -66.684  1.00  2.470          H  
ATOM   6955 3HZ  LYS A 447      55.353  -0.073 -67.229  1.00  2.470          H  
ATOM   6956  N   ASN A 448      53.330  -4.926 -73.484  1.00  1.570          N  
ATOM   6957  CA  ASN A 448      53.916  -6.113 -74.087  1.00  1.630          C  
ATOM   6958  C   ASN A 448      53.897  -6.035 -75.606  1.00  1.510          C  
ATOM   6959  O   ASN A 448      54.780  -6.593 -76.259  1.00  1.530          O  
ATOM   6960  CB  ASN A 448      53.182  -7.334 -73.607  1.00  2.260          C  
ATOM   6961  CG  ASN A 448      53.536  -7.625 -72.219  1.00  2.260          C  
ATOM   6962  OD1 ASN A 448      54.588  -8.205 -71.934  1.00  2.260          O  
ATOM   6963  ND2 ASN A 448      52.702  -7.201 -71.311  1.00  2.260          N  
ATOM   6964  H   ASN A 448      52.450  -5.015 -72.995  1.00  1.880          H  
ATOM   6965  HA  ASN A 448      54.961  -6.183 -73.776  1.00  1.960          H  
ATOM   6966 1HB  ASN A 448      52.107  -7.162 -73.675  1.00  2.710          H  
ATOM   6967 2HB  ASN A 448      53.420  -8.178 -74.236  1.00  2.710          H  
ATOM   6968 1HD2 ASN A 448      52.918  -7.344 -70.344  1.00  2.710          H  
ATOM   6969 2HD2 ASN A 448      51.866  -6.728 -71.578  1.00  2.710          H  
ATOM   6970  N   GLU A 449      52.892  -5.356 -76.171  1.00  1.420          N  
ATOM   6971  CA  GLU A 449      52.789  -5.184 -77.609  1.00  1.350          C  
ATOM   6972  C   GLU A 449      53.808  -4.168 -78.029  1.00  1.260          C  
ATOM   6973  O   GLU A 449      54.434  -4.272 -79.082  1.00  1.250          O  
ATOM   6974  CB  GLU A 449      51.391  -4.734 -78.036  1.00  1.920          C  
ATOM   6975  CG  GLU A 449      51.200  -4.552 -79.546  1.00  1.920          C  
ATOM   6976  CD  GLU A 449      51.418  -5.813 -80.291  1.00  1.920          C  
ATOM   6977  OE1 GLU A 449      51.494  -6.827 -79.645  1.00  1.920          O  
ATOM   6978  OE2 GLU A 449      51.478  -5.794 -81.486  1.00  1.920          O  
ATOM   6979  H   GLU A 449      52.191  -4.894 -75.598  1.00  1.700          H  
ATOM   6980  HA  GLU A 449      53.033  -6.129 -78.087  1.00  1.620          H  
ATOM   6981 1HB  GLU A 449      50.650  -5.438 -77.664  1.00  2.300          H  
ATOM   6982 2HB  GLU A 449      51.186  -3.779 -77.585  1.00  2.300          H  
ATOM   6983 1HG  GLU A 449      50.182  -4.214 -79.723  1.00  2.300          H  
ATOM   6984 2HG  GLU A 449      51.879  -3.784 -79.917  1.00  2.300          H  
ATOM   6985  N   ILE A 450      54.003  -3.167 -77.183  1.00  1.230          N  
ATOM   6986  CA  ILE A 450      54.934  -2.126 -77.529  1.00  1.210          C  
ATOM   6987  C   ILE A 450      56.301  -2.773 -77.656  1.00  1.230          C  
ATOM   6988  O   ILE A 450      56.970  -2.612 -78.678  1.00  1.210          O  
ATOM   6989  CB  ILE A 450      54.984  -1.024 -76.451  1.00  1.700          C  
ATOM   6990  CG1 ILE A 450      53.576  -0.299 -76.266  1.00  1.700          C  
ATOM   6991  CG2 ILE A 450      56.108  -0.020 -76.738  1.00  1.700          C  
ATOM   6992  CD1 ILE A 450      52.957   0.372 -77.449  1.00  1.700          C  
ATOM   6993  H   ILE A 450      53.430  -3.134 -76.337  1.00  1.480          H  
ATOM   6994  HA  ILE A 450      54.674  -1.705 -78.476  1.00  1.450          H  
ATOM   6995  HB  ILE A 450      55.188  -1.497 -75.523  1.00  2.040          H  
ATOM   6996 1HG1 ILE A 450      52.876  -1.027 -75.918  1.00  2.040          H  
ATOM   6997 2HG1 ILE A 450      53.702   0.444 -75.489  1.00  2.040          H  
ATOM   6998 1HG2 ILE A 450      56.144   0.718 -75.939  1.00  2.040          H  
ATOM   6999 2HG2 ILE A 450      57.064  -0.535 -76.782  1.00  2.040          H  
ATOM   7000 3HG2 ILE A 450      55.929   0.471 -77.673  1.00  2.040          H  
ATOM   7001 1HD1 ILE A 450      52.010   0.809 -77.150  1.00  2.040          H  
ATOM   7002 2HD1 ILE A 450      53.600   1.138 -77.818  1.00  2.040          H  
ATOM   7003 3HD1 ILE A 450      52.771  -0.352 -78.225  1.00  2.040          H  
ATOM   7004  N   GLU A 451      56.683  -3.595 -76.670  1.00  1.310          N  
ATOM   7005  CA  GLU A 451      57.972  -4.265 -76.748  1.00  1.370          C  
ATOM   7006  C   GLU A 451      58.060  -5.229 -77.933  1.00  1.350          C  
ATOM   7007  O   GLU A 451      59.028  -5.189 -78.694  1.00  1.350          O  
ATOM   7008  CB  GLU A 451      58.292  -5.050 -75.474  1.00  1.890          C  
ATOM   7009  CG  GLU A 451      59.686  -5.700 -75.505  1.00  1.890          C  
ATOM   7010  CD  GLU A 451      60.036  -6.470 -74.278  1.00  1.890          C  
ATOM   7011  OE1 GLU A 451      59.259  -6.502 -73.367  1.00  1.890          O  
ATOM   7012  OE2 GLU A 451      61.105  -7.042 -74.256  1.00  1.890          O  
ATOM   7013  H   GLU A 451      56.083  -3.700 -75.845  1.00  1.570          H  
ATOM   7014  HA  GLU A 451      58.737  -3.502 -76.876  1.00  1.640          H  
ATOM   7015 1HB  GLU A 451      58.241  -4.401 -74.617  1.00  2.270          H  
ATOM   7016 2HB  GLU A 451      57.546  -5.837 -75.335  1.00  2.270          H  
ATOM   7017 1HG  GLU A 451      59.762  -6.369 -76.361  1.00  2.270          H  
ATOM   7018 2HG  GLU A 451      60.414  -4.904 -75.639  1.00  2.270          H  
ATOM   7019  N   VAL A 452      57.061  -6.103 -78.127  1.00  1.340          N  
ATOM   7020  CA  VAL A 452      57.181  -7.072 -79.212  1.00  1.340          C  
ATOM   7021  C   VAL A 452      57.172  -6.428 -80.582  1.00  1.290          C  
ATOM   7022  O   VAL A 452      58.007  -6.769 -81.422  1.00  1.310          O  
ATOM   7023  CB  VAL A 452      56.075  -8.146 -79.140  1.00  1.880          C  
ATOM   7024  CG1 VAL A 452      56.097  -9.044 -80.421  1.00  1.880          C  
ATOM   7025  CG2 VAL A 452      56.307  -9.009 -77.894  1.00  1.880          C  
ATOM   7026  H   VAL A 452      56.248  -6.120 -77.503  1.00  1.610          H  
ATOM   7027  HA  VAL A 452      58.136  -7.583 -79.092  1.00  1.610          H  
ATOM   7028  HB  VAL A 452      55.095  -7.657 -79.077  1.00  2.250          H  
ATOM   7029 1HG1 VAL A 452      55.313  -9.795 -80.348  1.00  2.250          H  
ATOM   7030 2HG1 VAL A 452      55.921  -8.448 -81.320  1.00  2.250          H  
ATOM   7031 3HG1 VAL A 452      57.066  -9.540 -80.511  1.00  2.250          H  
ATOM   7032 1HG2 VAL A 452      55.528  -9.767 -77.823  1.00  2.250          H  
ATOM   7033 2HG2 VAL A 452      57.279  -9.493 -77.967  1.00  2.250          H  
ATOM   7034 3HG2 VAL A 452      56.285  -8.388 -77.004  1.00  2.250          H  
ATOM   7035  N   PHE A 453      56.216  -5.536 -80.842  1.00  1.250          N  
ATOM   7036  CA  PHE A 453      56.154  -4.883 -82.129  1.00  1.190          C  
ATOM   7037  C   PHE A 453      57.423  -4.118 -82.394  1.00  1.190          C  
ATOM   7038  O   PHE A 453      58.020  -4.274 -83.459  1.00  1.200          O  
ATOM   7039  CB  PHE A 453      54.987  -3.913 -82.231  1.00  1.690          C  
ATOM   7040  CG  PHE A 453      54.982  -3.123 -83.534  1.00  1.690          C  
ATOM   7041  CD1 PHE A 453      54.424  -3.616 -84.711  1.00  1.690          C  
ATOM   7042  CD2 PHE A 453      55.572  -1.879 -83.572  1.00  1.690          C  
ATOM   7043  CE1 PHE A 453      54.462  -2.851 -85.870  1.00  1.690          C  
ATOM   7044  CE2 PHE A 453      55.612  -1.138 -84.703  1.00  1.690          C  
ATOM   7045  CZ  PHE A 453      55.061  -1.611 -85.853  1.00  1.690          C  
ATOM   7046  H   PHE A 453      55.529  -5.288 -80.129  1.00  1.500          H  
ATOM   7047  HA  PHE A 453      56.043  -5.648 -82.898  1.00  1.430          H  
ATOM   7048 1HB  PHE A 453      54.042  -4.456 -82.137  1.00  2.030          H  
ATOM   7049 2HB  PHE A 453      55.045  -3.215 -81.404  1.00  2.030          H  
ATOM   7050  HD1 PHE A 453      53.953  -4.603 -84.715  1.00  2.030          H  
ATOM   7051  HD2 PHE A 453      56.010  -1.485 -82.662  1.00  2.030          H  
ATOM   7052  HE1 PHE A 453      54.022  -3.225 -86.794  1.00  2.030          H  
ATOM   7053  HE2 PHE A 453      56.081  -0.170 -84.678  1.00  2.030          H  
ATOM   7054  HZ  PHE A 453      55.099  -1.008 -86.751  1.00  2.030          H  
ATOM   7055  N   LEU A 454      57.841  -3.258 -81.453  1.00  1.190          N  
ATOM   7056  CA  LEU A 454      59.013  -2.470 -81.733  1.00  1.200          C  
ATOM   7057  C   LEU A 454      60.258  -3.338 -81.869  1.00  1.230          C  
ATOM   7058  O   LEU A 454      61.063  -3.121 -82.769  1.00  1.250          O  
ATOM   7059  CB  LEU A 454      59.188  -1.362 -80.693  1.00  1.680          C  
ATOM   7060  CG  LEU A 454      58.111  -0.208 -80.726  1.00  1.680          C  
ATOM   7061  CD1 LEU A 454      58.365   0.751 -79.557  1.00  1.680          C  
ATOM   7062  CD2 LEU A 454      58.131   0.565 -82.086  1.00  1.680          C  
ATOM   7063  H   LEU A 454      57.350  -3.128 -80.563  1.00  1.430          H  
ATOM   7064  HA  LEU A 454      58.851  -1.989 -82.673  1.00  1.440          H  
ATOM   7065 1HB  LEU A 454      59.132  -1.824 -79.710  1.00  2.010          H  
ATOM   7066 2HB  LEU A 454      60.144  -0.932 -80.798  1.00  2.010          H  
ATOM   7067  HG  LEU A 454      57.137  -0.654 -80.579  1.00  2.010          H  
ATOM   7068 1HD1 LEU A 454      57.601   1.529 -79.547  1.00  2.010          H  
ATOM   7069 2HD1 LEU A 454      58.332   0.195 -78.628  1.00  2.010          H  
ATOM   7070 3HD1 LEU A 454      59.340   1.209 -79.669  1.00  2.010          H  
ATOM   7071 1HD2 LEU A 454      57.383   1.336 -82.066  1.00  2.010          H  
ATOM   7072 2HD2 LEU A 454      59.086   1.017 -82.241  1.00  2.010          H  
ATOM   7073 3HD2 LEU A 454      57.921  -0.086 -82.912  1.00  2.010          H  
ATOM   7074  N   ASN A 455      60.423  -4.376 -81.056  1.00  1.260          N  
ATOM   7075  CA  ASN A 455      61.609  -5.193 -81.232  1.00  1.300          C  
ATOM   7076  C   ASN A 455      61.623  -5.849 -82.612  1.00  1.360          C  
ATOM   7077  O   ASN A 455      62.618  -5.747 -83.341  1.00  1.390          O  
ATOM   7078  CB  ASN A 455      61.723  -6.237 -80.142  1.00  1.800          C  
ATOM   7079  CG  ASN A 455      62.957  -7.085 -80.297  1.00  1.800          C  
ATOM   7080  OD1 ASN A 455      62.863  -8.200 -80.827  1.00  1.800          O  
ATOM   7081  ND2 ASN A 455      64.086  -6.604 -79.857  1.00  1.800          N  
ATOM   7082  H   ASN A 455      59.774  -4.595 -80.295  1.00  1.510          H  
ATOM   7083  HA  ASN A 455      62.483  -4.544 -81.173  1.00  1.560          H  
ATOM   7084 1HB  ASN A 455      61.752  -5.741 -79.166  1.00  2.160          H  
ATOM   7085 2HB  ASN A 455      60.837  -6.877 -80.157  1.00  2.160          H  
ATOM   7086 1HD2 ASN A 455      64.926  -7.137 -79.934  1.00  2.160          H  
ATOM   7087 2HD2 ASN A 455      64.127  -5.692 -79.398  1.00  2.160          H  
ATOM   7088  N   GLU A 456      60.528  -6.520 -82.984  1.00  1.440          N  
ATOM   7089  CA  GLU A 456      60.493  -7.194 -84.269  1.00  1.590          C  
ATOM   7090  C   GLU A 456      60.600  -6.238 -85.462  1.00  1.640          C  
ATOM   7091  O   GLU A 456      61.262  -6.573 -86.453  1.00  1.770          O  
ATOM   7092  CB  GLU A 456      59.240  -8.075 -84.398  1.00  2.170          C  
ATOM   7093  CG  GLU A 456      59.248  -9.339 -83.495  1.00  2.170          C  
ATOM   7094  CD  GLU A 456      58.033 -10.244 -83.699  1.00  2.170          C  
ATOM   7095  OE1 GLU A 456      57.134  -9.850 -84.392  1.00  2.170          O  
ATOM   7096  OE2 GLU A 456      58.017 -11.343 -83.163  1.00  2.170          O  
ATOM   7097  H   GLU A 456      59.724  -6.579 -82.351  1.00  1.730          H  
ATOM   7098  HA  GLU A 456      61.350  -7.860 -84.310  1.00  1.910          H  
ATOM   7099 1HB  GLU A 456      58.361  -7.482 -84.125  1.00  2.600          H  
ATOM   7100 2HB  GLU A 456      59.115  -8.392 -85.432  1.00  2.600          H  
ATOM   7101 1HG  GLU A 456      60.158  -9.908 -83.691  1.00  2.600          H  
ATOM   7102 2HG  GLU A 456      59.278  -9.013 -82.454  1.00  2.600          H  
ATOM   7103  N   ILE A 457      59.994  -5.041 -85.380  1.00  1.620          N  
ATOM   7104  CA  ILE A 457      60.039  -4.131 -86.514  1.00  1.830          C  
ATOM   7105  C   ILE A 457      61.469  -3.584 -86.656  1.00  1.780          C  
ATOM   7106  O   ILE A 457      61.945  -3.417 -87.779  1.00  1.770          O  
ATOM   7107  CB  ILE A 457      58.987  -2.985 -86.347  1.00  2.480          C  
ATOM   7108  CG1 ILE A 457      58.610  -2.296 -87.648  1.00  2.480          C  
ATOM   7109  CG2 ILE A 457      59.486  -1.904 -85.456  1.00  2.480          C  
ATOM   7110  CD1 ILE A 457      57.848  -3.140 -88.623  1.00  2.480          C  
ATOM   7111  H   ILE A 457      59.435  -4.798 -84.556  1.00  1.940          H  
ATOM   7112  HA  ILE A 457      59.806  -4.698 -87.407  1.00  2.200          H  
ATOM   7113  HB  ILE A 457      58.087  -3.414 -85.902  1.00  2.970          H  
ATOM   7114 1HG1 ILE A 457      57.986  -1.457 -87.400  1.00  2.970          H  
ATOM   7115 2HG1 ILE A 457      59.517  -1.929 -88.139  1.00  2.970          H  
ATOM   7116 1HG2 ILE A 457      58.707  -1.174 -85.321  1.00  2.970          H  
ATOM   7117 2HG2 ILE A 457      59.733  -2.324 -84.547  1.00  2.970          H  
ATOM   7118 3HG2 ILE A 457      60.353  -1.418 -85.881  1.00  2.970          H  
ATOM   7119 1HD1 ILE A 457      57.615  -2.536 -89.466  1.00  2.970          H  
ATOM   7120 2HD1 ILE A 457      58.420  -3.998 -88.950  1.00  2.970          H  
ATOM   7121 3HD1 ILE A 457      56.920  -3.485 -88.163  1.00  2.970          H  
ATOM   7122  N   TYR A 458      62.165  -3.328 -85.529  1.00  1.920          N  
ATOM   7123  CA  TYR A 458      63.535  -2.829 -85.578  1.00  2.260          C  
ATOM   7124  C   TYR A 458      64.452  -3.880 -86.190  1.00  2.150          C  
ATOM   7125  O   TYR A 458      65.348  -3.558 -86.981  1.00  2.250          O  
ATOM   7126  CB  TYR A 458      64.030  -2.463 -84.177  1.00  3.030          C  
ATOM   7127  CG  TYR A 458      63.301  -1.286 -83.502  1.00  3.030          C  
ATOM   7128  CD1 TYR A 458      62.630  -0.290 -84.231  1.00  3.030          C  
ATOM   7129  CD2 TYR A 458      63.293  -1.230 -82.115  1.00  3.030          C  
ATOM   7130  CE1 TYR A 458      61.972   0.701 -83.559  1.00  3.030          C  
ATOM   7131  CE2 TYR A 458      62.645  -0.240 -81.476  1.00  3.030          C  
ATOM   7132  CZ  TYR A 458      61.978   0.715 -82.190  1.00  3.030          C  
ATOM   7133  OH  TYR A 458      61.291   1.680 -81.542  1.00  3.030          O  
ATOM   7134  H   TYR A 458      61.712  -3.428 -84.612  1.00  2.300          H  
ATOM   7135  HA  TYR A 458      63.577  -1.962 -86.223  1.00  2.710          H  
ATOM   7136 1HB  TYR A 458      63.926  -3.334 -83.527  1.00  3.630          H  
ATOM   7137 2HB  TYR A 458      65.091  -2.221 -84.221  1.00  3.630          H  
ATOM   7138  HD1 TYR A 458      62.608  -0.293 -85.312  1.00  3.630          H  
ATOM   7139  HD2 TYR A 458      63.800  -1.998 -81.539  1.00  3.630          H  
ATOM   7140  HE1 TYR A 458      61.438   1.465 -84.102  1.00  3.630          H  
ATOM   7141  HE2 TYR A 458      62.645  -0.222 -80.401  1.00  3.630          H  
ATOM   7142  HH  TYR A 458      61.362   1.541 -80.595  1.00  3.630          H  
ATOM   7143  N   LEU A 459      64.242  -5.148 -85.825  1.00  2.110          N  
ATOM   7144  CA  LEU A 459      65.056  -6.208 -86.392  1.00  2.410          C  
ATOM   7145  C   LEU A 459      64.807  -6.301 -87.890  1.00  2.160          C  
ATOM   7146  O   LEU A 459      65.738  -6.482 -88.671  1.00  2.320          O  
ATOM   7147  CB  LEU A 459      64.722  -7.543 -85.717  1.00  3.250          C  
ATOM   7148  CG  LEU A 459      65.145  -7.697 -84.226  1.00  3.250          C  
ATOM   7149  CD1 LEU A 459      64.514  -8.957 -83.670  1.00  3.250          C  
ATOM   7150  CD2 LEU A 459      66.670  -7.771 -84.103  1.00  3.250          C  
ATOM   7151  H   LEU A 459      63.530  -5.365 -85.118  1.00  2.530          H  
ATOM   7152  HA  LEU A 459      66.104  -5.963 -86.246  1.00  2.890          H  
ATOM   7153 1HB  LEU A 459      63.641  -7.679 -85.763  1.00  3.900          H  
ATOM   7154 2HB  LEU A 459      65.192  -8.341 -86.287  1.00  3.900          H  
ATOM   7155  HG  LEU A 459      64.783  -6.849 -83.651  1.00  3.900          H  
ATOM   7156 1HD1 LEU A 459      64.789  -9.069 -82.622  1.00  3.900          H  
ATOM   7157 2HD1 LEU A 459      63.431  -8.885 -83.746  1.00  3.900          H  
ATOM   7158 3HD1 LEU A 459      64.861  -9.822 -84.231  1.00  3.900          H  
ATOM   7159 1HD2 LEU A 459      66.936  -7.887 -83.052  1.00  3.900          H  
ATOM   7160 2HD2 LEU A 459      67.042  -8.626 -84.668  1.00  3.900          H  
ATOM   7161 3HD2 LEU A 459      67.127  -6.864 -84.484  1.00  3.900          H  
ATOM   7162  N   ALA A 460      63.546  -6.150 -88.309  1.00  1.920          N  
ATOM   7163  CA  ALA A 460      63.217  -6.180 -89.725  1.00  2.010          C  
ATOM   7164  C   ALA A 460      63.919  -5.049 -90.491  1.00  1.790          C  
ATOM   7165  O   ALA A 460      64.378  -5.258 -91.625  1.00  1.930          O  
ATOM   7166  CB  ALA A 460      61.713  -6.071 -89.913  1.00  2.780          C  
ATOM   7167  H   ALA A 460      62.790  -6.065 -87.622  1.00  2.300          H  
ATOM   7168  HA  ALA A 460      63.561  -7.129 -90.127  1.00  2.410          H  
ATOM   7169 1HB  ALA A 460      61.471  -6.123 -90.962  1.00  3.330          H  
ATOM   7170 2HB  ALA A 460      61.225  -6.887 -89.382  1.00  3.330          H  
ATOM   7171 3HB  ALA A 460      61.368  -5.126 -89.511  1.00  3.330          H  
ATOM   7172  N   LEU A 461      64.011  -3.851 -89.871  1.00  1.640          N  
ATOM   7173  CA  LEU A 461      64.671  -2.718 -90.516  1.00  1.720          C  
ATOM   7174  C   LEU A 461      66.162  -2.954 -90.720  1.00  1.740          C  
ATOM   7175  O   LEU A 461      66.693  -2.700 -91.809  1.00  1.800          O  
ATOM   7176  CB  LEU A 461      64.607  -1.443 -89.642  1.00  2.380          C  
ATOM   7177  CG  LEU A 461      63.273  -0.697 -89.387  1.00  2.380          C  
ATOM   7178  CD1 LEU A 461      63.560   0.418 -88.325  1.00  2.380          C  
ATOM   7179  CD2 LEU A 461      62.725  -0.108 -90.683  1.00  2.380          C  
ATOM   7180  H   LEU A 461      63.540  -3.733 -88.968  1.00  1.970          H  
ATOM   7181  HA  LEU A 461      64.209  -2.552 -91.484  1.00  2.060          H  
ATOM   7182 1HB  LEU A 461      64.996  -1.706 -88.664  1.00  2.850          H  
ATOM   7183 2HB  LEU A 461      65.283  -0.750 -90.063  1.00  2.850          H  
ATOM   7184  HG  LEU A 461      62.544  -1.382 -88.968  1.00  2.850          H  
ATOM   7185 1HD1 LEU A 461      62.682   0.955 -88.082  1.00  2.850          H  
ATOM   7186 2HD1 LEU A 461      63.954  -0.031 -87.419  1.00  2.850          H  
ATOM   7187 3HD1 LEU A 461      64.287   1.111 -88.714  1.00  2.850          H  
ATOM   7188 1HD2 LEU A 461      61.807   0.413 -90.487  1.00  2.850          H  
ATOM   7189 2HD2 LEU A 461      63.435   0.587 -91.113  1.00  2.850          H  
ATOM   7190 3HD2 LEU A 461      62.533  -0.912 -91.384  1.00  2.850          H  
ATOM   7191  N   LEU A 462      66.837  -3.436 -89.673  1.00  1.900          N  
ATOM   7192  CA  LEU A 462      68.276  -3.639 -89.738  1.00  2.200          C  
ATOM   7193  C   LEU A 462      68.709  -5.051 -89.318  1.00  2.280          C  
ATOM   7194  O   LEU A 462      68.918  -5.292 -88.127  1.00  2.580          O  
ATOM   7195  CB  LEU A 462      68.961  -2.600 -88.836  1.00  2.960          C  
ATOM   7196  CG  LEU A 462      68.690  -1.095 -89.185  1.00  2.960          C  
ATOM   7197  CD1 LEU A 462      69.238  -0.208 -88.110  1.00  2.960          C  
ATOM   7198  CD2 LEU A 462      69.333  -0.723 -90.479  1.00  2.960          C  
ATOM   7199  H   LEU A 462      66.335  -3.630 -88.797  1.00  2.280          H  
ATOM   7200  HA  LEU A 462      68.591  -3.454 -90.747  1.00  2.640          H  
ATOM   7201 1HB  LEU A 462      68.626  -2.766 -87.809  1.00  3.550          H  
ATOM   7202 2HB  LEU A 462      70.025  -2.767 -88.881  1.00  3.550          H  
ATOM   7203  HG  LEU A 462      67.627  -0.935 -89.238  1.00  3.550          H  
ATOM   7204 1HD1 LEU A 462      69.031   0.838 -88.337  1.00  3.550          H  
ATOM   7205 2HD1 LEU A 462      68.771  -0.472 -87.175  1.00  3.550          H  
ATOM   7206 3HD1 LEU A 462      70.287  -0.347 -88.033  1.00  3.550          H  
ATOM   7207 1HD2 LEU A 462      69.121   0.314 -90.662  1.00  3.550          H  
ATOM   7208 2HD2 LEU A 462      70.408  -0.872 -90.414  1.00  3.550          H  
ATOM   7209 3HD2 LEU A 462      68.936  -1.319 -91.293  1.00  3.550          H  
ATOM   7210  N   ALA A 463      68.912  -5.980 -90.272  1.00  2.460          N  
ATOM   7211  CA  ALA A 463      68.720  -5.803 -91.715  1.00  2.750          C  
ATOM   7212  C   ALA A 463      68.387  -7.142 -92.346  1.00  2.560          C  
ATOM   7213  O   ALA A 463      68.770  -8.193 -91.830  1.00  2.880          O  
ATOM   7214  CB  ALA A 463      69.979  -5.244 -92.376  1.00  3.730          C  
ATOM   7215  H   ALA A 463      69.221  -6.892 -89.967  1.00  2.950          H  
ATOM   7216  HA  ALA A 463      67.868  -5.145 -91.886  1.00  3.300          H  
ATOM   7217 1HB  ALA A 463      69.803  -5.139 -93.448  1.00  4.480          H  
ATOM   7218 2HB  ALA A 463      70.248  -4.278 -91.968  1.00  4.480          H  
ATOM   7219 3HB  ALA A 463      70.803  -5.936 -92.212  1.00  4.480          H  
ATOM   7220  N   ARG A 464      67.715  -7.106 -93.492  1.00  2.640          N  
ATOM   7221  CA  ARG A 464      67.381  -8.317 -94.223  1.00  2.900          C  
ATOM   7222  C   ARG A 464      67.707  -8.180 -95.703  1.00  2.870          C  
ATOM   7223  O   ARG A 464      67.236  -7.256 -96.363  1.00  3.330          O  
ATOM   7224  CB  ARG A 464      65.894  -8.591 -94.100  1.00  3.960          C  
ATOM   7225  CG  ARG A 464      65.378  -8.889 -92.705  1.00  3.960          C  
ATOM   7226  CD  ARG A 464      63.917  -9.033 -92.730  1.00  3.960          C  
ATOM   7227  NE  ARG A 464      63.276  -7.753 -93.032  1.00  3.960          N  
ATOM   7228  CZ  ARG A 464      62.050  -7.592 -93.583  1.00  3.960          C  
ATOM   7229  NH1 ARG A 464      61.311  -8.640 -93.917  1.00  3.960          N  
ATOM   7230  NH2 ARG A 464      61.604  -6.365 -93.777  1.00  3.960          N  
ATOM   7231  H   ARG A 464      67.420  -6.213 -93.864  1.00  3.170          H  
ATOM   7232  HA  ARG A 464      67.948  -9.151 -93.808  1.00  3.480          H  
ATOM   7233 1HB  ARG A 464      65.351  -7.738 -94.467  1.00  4.750          H  
ATOM   7234 2HB  ARG A 464      65.630  -9.434 -94.737  1.00  4.750          H  
ATOM   7235 1HG  ARG A 464      65.828  -9.802 -92.321  1.00  4.750          H  
ATOM   7236 2HG  ARG A 464      65.613  -8.054 -92.037  1.00  4.750          H  
ATOM   7237 1HD  ARG A 464      63.646  -9.752 -93.498  1.00  4.750          H  
ATOM   7238 2HD  ARG A 464      63.566  -9.375 -91.757  1.00  4.750          H  
ATOM   7239  HE  ARG A 464      63.789  -6.892 -92.757  1.00  4.750          H  
ATOM   7240 1HH1 ARG A 464      61.654  -9.577 -93.766  1.00  4.750          H  
ATOM   7241 2HH1 ARG A 464      60.390  -8.509 -94.314  1.00  4.750          H  
ATOM   7242 1HH2 ARG A 464      62.180  -5.575 -93.515  1.00  4.750          H  
ATOM   7243 2HH2 ARG A 464      60.686  -6.187 -94.192  1.00  4.750          H  
ATOM   7244  N   ARG A 465      68.422  -9.158 -96.262  1.00  2.960          N  
ATOM   7245  CA  ARG A 465      68.806  -9.109 -97.680  1.00  3.350          C  
ATOM   7246  C   ARG A 465      67.586  -9.007 -98.593  1.00  3.230          C  
ATOM   7247  O   ARG A 465      67.621  -8.356 -99.633  1.00  3.690          O  
ATOM   7248  CB  ARG A 465      69.612 -10.343 -98.055  1.00  4.530          C  
ATOM   7249  CG  ARG A 465      71.003 -10.402 -97.433  1.00  4.530          C  
ATOM   7250  CD  ARG A 465      71.752 -11.619 -97.853  1.00  4.530          C  
ATOM   7251  NE  ARG A 465      73.022 -11.752 -97.138  1.00  4.530          N  
ATOM   7252  CZ  ARG A 465      74.189 -11.136 -97.452  1.00  4.530          C  
ATOM   7253  NH1 ARG A 465      74.284 -10.317 -98.480  1.00  4.530          N  
ATOM   7254  NH2 ARG A 465      75.259 -11.365 -96.703  1.00  4.530          N  
ATOM   7255  H   ARG A 465      68.753  -9.912 -95.675  1.00  3.550          H  
ATOM   7256  HA  ARG A 465      69.429  -8.227 -97.838  1.00  4.020          H  
ATOM   7257 1HB  ARG A 465      69.071 -11.241 -97.766  1.00  5.440          H  
ATOM   7258 2HB  ARG A 465      69.741 -10.372 -99.140  1.00  5.440          H  
ATOM   7259 1HG  ARG A 465      71.566  -9.525 -97.752  1.00  5.440          H  
ATOM   7260 2HG  ARG A 465      70.924 -10.404 -96.349  1.00  5.440          H  
ATOM   7261 1HD  ARG A 465      71.150 -12.500 -97.633  1.00  5.440          H  
ATOM   7262 2HD  ARG A 465      71.953 -11.585 -98.920  1.00  5.440          H  
ATOM   7263  HE  ARG A 465      73.029 -12.368 -96.335  1.00  5.440          H  
ATOM   7264 1HH1 ARG A 465      73.477 -10.117 -99.083  1.00  5.440          H  
ATOM   7265 2HH1 ARG A 465      75.164  -9.870 -98.689  1.00  5.440          H  
ATOM   7266 1HH2 ARG A 465      75.198 -11.991 -95.911  1.00  5.440          H  
ATOM   7267 2HH2 ARG A 465      76.135 -10.915 -96.920  1.00  5.440          H  
ATOM   7268  N   ASN A 466      66.497  -9.642 -98.172  1.00  3.060          N  
ATOM   7269  CA  ASN A 466      65.258  -9.660 -98.923  1.00  3.210          C  
ATOM   7270  C   ASN A 466      64.228  -8.653 -98.413  1.00  2.770          C  
ATOM   7271  O   ASN A 466      63.028  -8.902 -98.484  1.00  2.880          O  
ATOM   7272  CB  ASN A 466      64.676 -11.051 -98.944  1.00  4.430          C  
ATOM   7273  CG  ASN A 466      65.522 -12.011 -99.743  1.00  4.430          C  
ATOM   7274  OD1 ASN A 466      66.105 -11.670-100.782  1.00  4.430          O  
ATOM   7275  ND2 ASN A 466      65.605 -13.219 -99.266  1.00  4.430          N  
ATOM   7276  H   ASN A 466      66.545 -10.187 -97.324  1.00  3.670          H  
ATOM   7277  HA  ASN A 466      65.483  -9.372 -99.951  1.00  3.850          H  
ATOM   7278 1HB  ASN A 466      64.596 -11.419 -97.925  1.00  5.320          H  
ATOM   7279 2HB  ASN A 466      63.679 -11.030 -99.358  1.00  5.320          H  
ATOM   7280 1HD2 ASN A 466      66.150 -13.913 -99.737  1.00  5.320          H  
ATOM   7281 2HD2 ASN A 466      65.089 -13.464 -98.422  1.00  5.320          H  
ATOM   7282  N   ALA A 467      64.651  -7.586 -97.745  1.00  2.640          N  
ATOM   7283  CA  ALA A 467      63.657  -6.591 -97.386  1.00  2.370          C  
ATOM   7284  C   ALA A 467      63.101  -5.999 -98.697  1.00  2.250          C  
ATOM   7285  O   ALA A 467      63.881  -5.762 -99.609  1.00  2.390          O  
ATOM   7286  CB  ALA A 467      64.266  -5.486 -96.536  1.00  3.430          C  
ATOM   7287  H   ALA A 467      65.645  -7.428 -97.542  1.00  3.170          H  
ATOM   7288  HA  ALA A 467      62.873  -7.084 -96.822  1.00  2.840          H  
ATOM   7289 1HB  ALA A 467      63.506  -4.753 -96.280  1.00  4.110          H  
ATOM   7290 2HB  ALA A 467      64.673  -5.908 -95.628  1.00  4.110          H  
ATOM   7291 3HB  ALA A 467      65.070  -5.003 -97.096  1.00  4.110          H  
ATOM   7292  N   PRO A 468      61.794  -5.696 -98.822  1.00  2.200          N  
ATOM   7293  CA  PRO A 468      61.147  -5.043 -99.964  1.00  2.260          C  
ATOM   7294  C   PRO A 468      61.179  -3.511 -99.945  1.00  2.090          C  
ATOM   7295  O   PRO A 468      60.320  -2.884-100.553  1.00  2.120          O  
ATOM   7296  CB  PRO A 468      59.718  -5.574 -99.850  1.00  3.390          C  
ATOM   7297  CG  PRO A 468      59.498  -5.683 -98.371  1.00  3.390          C  
ATOM   7298  CD  PRO A 468      60.848  -6.141 -97.799  1.00  3.390          C  
ATOM   7299  HA  PRO A 468      61.614  -5.396-100.891  1.00  2.710          H  
ATOM   7300 1HB  PRO A 468      59.015  -4.871-100.326  1.00  4.070          H  
ATOM   7301 2HB  PRO A 468      59.615  -6.520-100.385  1.00  4.070          H  
ATOM   7302 1HG  PRO A 468      59.192  -4.713 -97.989  1.00  4.070          H  
ATOM   7303 2HG  PRO A 468      58.676  -6.388 -98.152  1.00  4.070          H  
ATOM   7304 1HD  PRO A 468      61.050  -5.644 -96.845  1.00  4.070          H  
ATOM   7305 2HD  PRO A 468      60.852  -7.244 -97.717  1.00  4.070          H  
ATOM   7306  N   LEU A 469      62.108  -2.922 -99.184  1.00  2.270          N  
ATOM   7307  CA  LEU A 469      62.357  -1.469 -99.029  1.00  2.160          C  
ATOM   7308  C   LEU A 469      61.207  -0.499 -98.667  1.00  1.970          C  
ATOM   7309  O   LEU A 469      61.374   0.325 -97.762  1.00  1.850          O  
ATOM   7310  CB  LEU A 469      63.031  -0.959-100.306  1.00  3.070          C  
ATOM   7311  CG  LEU A 469      64.467  -1.505-100.580  1.00  3.070          C  
ATOM   7312  CD1 LEU A 469      64.919  -1.071-101.938  1.00  3.070          C  
ATOM   7313  CD2 LEU A 469      65.450  -0.967 -99.538  1.00  3.070          C  
ATOM   7314  H   LEU A 469      62.756  -3.533 -98.711  1.00  2.720          H  
ATOM   7315  HA  LEU A 469      63.068  -1.380 -98.215  1.00  2.590          H  
ATOM   7316 1HB  LEU A 469      62.409  -1.233-101.161  1.00  3.680          H  
ATOM   7317 2HB  LEU A 469      63.084   0.128-100.267  1.00  3.680          H  
ATOM   7318  HG  LEU A 469      64.453  -2.597-100.563  1.00  3.680          H  
ATOM   7319 1HD1 LEU A 469      65.916  -1.460-102.119  1.00  3.680          H  
ATOM   7320 2HD1 LEU A 469      64.229  -1.456-102.691  1.00  3.680          H  
ATOM   7321 3HD1 LEU A 469      64.937   0.003-101.979  1.00  3.680          H  
ATOM   7322 1HD2 LEU A 469      66.445  -1.341 -99.766  1.00  3.680          H  
ATOM   7323 2HD2 LEU A 469      65.452   0.114 -99.579  1.00  3.680          H  
ATOM   7324 3HD2 LEU A 469      65.189  -1.284 -98.542  1.00  3.680          H  
ATOM   7325  N   SER A 470      60.034  -0.593 -99.295  1.00  2.060          N  
ATOM   7326  CA  SER A 470      58.939   0.338 -99.008  1.00  2.040          C  
ATOM   7327  C   SER A 470      58.516   0.257 -97.543  1.00  1.910          C  
ATOM   7328  O   SER A 470      58.063   1.259 -96.964  1.00  1.890          O  
ATOM   7329  CB  SER A 470      57.750   0.032 -99.900  1.00  2.860          C  
ATOM   7330  OG  SER A 470      57.162  -1.199 -99.559  1.00  2.860          O  
ATOM   7331  H   SER A 470      59.915  -1.302-100.008  1.00  2.470          H  
ATOM   7332  HA  SER A 470      59.284   1.351 -99.217  1.00  2.450          H  
ATOM   7333 1HB  SER A 470      57.013   0.828 -99.818  1.00  3.440          H  
ATOM   7334 2HB  SER A 470      58.085  -0.001-100.940  1.00  3.440          H  
ATOM   7335  HG  SER A 470      56.478  -1.356-100.220  1.00  3.440          H  
ATOM   7336  N   GLN A 471      58.744  -0.911 -96.923  1.00  1.930          N  
ATOM   7337  CA  GLN A 471      58.482  -1.126 -95.509  1.00  1.930          C  
ATOM   7338  C   GLN A 471      59.387  -0.265 -94.645  1.00  1.750          C  
ATOM   7339  O   GLN A 471      58.978   0.199 -93.579  1.00  1.760          O  
ATOM   7340  CB  GLN A 471      58.743  -2.569 -95.100  1.00  2.700          C  
ATOM   7341  CG  GLN A 471      57.780  -3.610 -95.581  1.00  2.700          C  
ATOM   7342  CD  GLN A 471      58.287  -4.968 -95.131  1.00  2.700          C  
ATOM   7343  OE1 GLN A 471      59.509  -5.115 -94.971  1.00  2.700          O  
ATOM   7344  NE2 GLN A 471      57.429  -5.926 -94.926  1.00  2.700          N  
ATOM   7345  H   GLN A 471      59.069  -1.687 -97.488  1.00  2.320          H  
ATOM   7346  HA  GLN A 471      57.446  -0.867 -95.304  1.00  2.320          H  
ATOM   7347 1HB  GLN A 471      59.724  -2.850 -95.482  1.00  3.240          H  
ATOM   7348 2HB  GLN A 471      58.799  -2.636 -94.021  1.00  3.240          H  
ATOM   7349 1HG  GLN A 471      56.805  -3.436 -95.136  1.00  3.240          H  
ATOM   7350 2HG  GLN A 471      57.704  -3.580 -96.660  1.00  3.240          H  
ATOM   7351 1HE2 GLN A 471      57.738  -6.829 -94.635  1.00  3.240          H  
ATOM   7352 2HE2 GLN A 471      56.431  -5.779 -95.050  1.00  3.240          H  
ATOM   7353  N   LYS A 472      60.642  -0.073 -95.073  1.00  1.650          N  
ATOM   7354  CA  LYS A 472      61.572   0.681 -94.268  1.00  1.570          C  
ATOM   7355  C   LYS A 472      61.174   2.118 -94.289  1.00  1.500          C  
ATOM   7356  O   LYS A 472      61.174   2.766 -93.249  1.00  1.500          O  
ATOM   7357  CB  LYS A 472      63.009   0.572 -94.768  1.00  2.230          C  
ATOM   7358  CG  LYS A 472      63.661  -0.777 -94.598  1.00  2.230          C  
ATOM   7359  CD  LYS A 472      65.091  -0.715 -95.080  1.00  2.230          C  
ATOM   7360  CE  LYS A 472      65.787  -2.039 -94.997  1.00  2.230          C  
ATOM   7361  NZ  LYS A 472      67.208  -1.926 -95.426  1.00  2.230          N  
ATOM   7362  H   LYS A 472      60.947  -0.406 -95.983  1.00  1.980          H  
ATOM   7363  HA  LYS A 472      61.517   0.327 -93.243  1.00  1.880          H  
ATOM   7364 1HB  LYS A 472      63.040   0.824 -95.831  1.00  2.680          H  
ATOM   7365 2HB  LYS A 472      63.622   1.307 -94.246  1.00  2.680          H  
ATOM   7366 1HG  LYS A 472      63.647  -1.063 -93.549  1.00  2.680          H  
ATOM   7367 2HG  LYS A 472      63.111  -1.525 -95.172  1.00  2.680          H  
ATOM   7368 1HD  LYS A 472      65.118  -0.366 -96.114  1.00  2.680          H  
ATOM   7369 2HD  LYS A 472      65.644  -0.015 -94.461  1.00  2.680          H  
ATOM   7370 1HE  LYS A 472      65.742  -2.405 -93.990  1.00  2.680          H  
ATOM   7371 2HE  LYS A 472      65.287  -2.749 -95.651  1.00  2.680          H  
ATOM   7372 1HZ  LYS A 472      67.688  -2.837 -95.411  1.00  2.680          H  
ATOM   7373 2HZ  LYS A 472      67.241  -1.623 -96.396  1.00  2.680          H  
ATOM   7374 3HZ  LYS A 472      67.707  -1.279 -94.846  1.00  2.680          H  
ATOM   7375  N   LEU A 473      60.791   2.617 -95.470  1.00  1.480          N  
ATOM   7376  CA  LEU A 473      60.422   4.022 -95.567  1.00  1.440          C  
ATOM   7377  C   LEU A 473      59.162   4.271 -94.753  1.00  1.420          C  
ATOM   7378  O   LEU A 473      59.082   5.232 -93.974  1.00  1.440          O  
ATOM   7379  CB  LEU A 473      60.130   4.434 -97.023  1.00  2.030          C  
ATOM   7380  CG  LEU A 473      61.319   4.922 -97.894  1.00  2.030          C  
ATOM   7381  CD1 LEU A 473      62.307   3.769 -98.152  1.00  2.030          C  
ATOM   7382  CD2 LEU A 473      60.776   5.492 -99.196  1.00  2.030          C  
ATOM   7383  H   LEU A 473      60.817   2.006 -96.293  1.00  1.780          H  
ATOM   7384  HA  LEU A 473      61.232   4.631 -95.172  1.00  1.730          H  
ATOM   7385 1HB  LEU A 473      59.685   3.575 -97.529  1.00  2.440          H  
ATOM   7386 2HB  LEU A 473      59.388   5.232 -97.004  1.00  2.440          H  
ATOM   7387  HG  LEU A 473      61.856   5.700 -97.359  1.00  2.440          H  
ATOM   7388 1HD1 LEU A 473      63.134   4.138 -98.751  1.00  2.440          H  
ATOM   7389 2HD1 LEU A 473      62.692   3.388 -97.214  1.00  2.440          H  
ATOM   7390 3HD1 LEU A 473      61.804   2.962 -98.688  1.00  2.440          H  
ATOM   7391 1HD2 LEU A 473      61.592   5.859 -99.797  1.00  2.440          H  
ATOM   7392 2HD2 LEU A 473      60.241   4.715 -99.742  1.00  2.440          H  
ATOM   7393 3HD2 LEU A 473      60.097   6.317 -98.980  1.00  2.440          H  
ATOM   7394  N   THR A 474      58.203   3.349 -94.877  1.00  1.410          N  
ATOM   7395  CA  THR A 474      56.939   3.462 -94.185  1.00  1.390          C  
ATOM   7396  C   THR A 474      57.138   3.425 -92.681  1.00  1.460          C  
ATOM   7397  O   THR A 474      56.607   4.285 -91.965  1.00  1.470          O  
ATOM   7398  CB  THR A 474      55.982   2.328 -94.614  1.00  1.950          C  
ATOM   7399  OG1 THR A 474      55.732   2.422 -96.026  1.00  1.950          O  
ATOM   7400  CG2 THR A 474      54.641   2.437 -93.843  1.00  1.950          C  
ATOM   7401  H   THR A 474      58.325   2.572 -95.527  1.00  1.690          H  
ATOM   7402  HA  THR A 474      56.484   4.416 -94.448  1.00  1.670          H  
ATOM   7403  HB  THR A 474      56.448   1.377 -94.419  1.00  2.340          H  
ATOM   7404  HG1 THR A 474      56.541   2.138 -96.513  1.00  2.340          H  
ATOM   7405 1HG2 THR A 474      53.977   1.651 -94.164  1.00  2.340          H  
ATOM   7406 2HG2 THR A 474      54.807   2.349 -92.769  1.00  2.340          H  
ATOM   7407 3HG2 THR A 474      54.173   3.401 -94.054  1.00  2.340          H  
ATOM   7408  N   PHE A 475      57.903   2.448 -92.183  1.00  1.540          N  
ATOM   7409  CA  PHE A 475      58.096   2.374 -90.757  1.00  1.650          C  
ATOM   7410  C   PHE A 475      58.943   3.503 -90.209  1.00  1.610          C  
ATOM   7411  O   PHE A 475      58.626   4.009 -89.139  1.00  1.670          O  
ATOM   7412  CB  PHE A 475      58.593   1.050 -90.230  1.00  2.270          C  
ATOM   7413  CG  PHE A 475      58.636   1.164 -88.734  1.00  2.270          C  
ATOM   7414  CD1 PHE A 475      57.459   1.221 -87.982  1.00  2.270          C  
ATOM   7415  CD2 PHE A 475      59.823   1.277 -88.089  1.00  2.270          C  
ATOM   7416  CE1 PHE A 475      57.510   1.406 -86.620  1.00  2.270          C  
ATOM   7417  CE2 PHE A 475      59.887   1.446 -86.735  1.00  2.270          C  
ATOM   7418  CZ  PHE A 475      58.727   1.521 -85.993  1.00  2.270          C  
ATOM   7419  H   PHE A 475      58.333   1.747 -92.791  1.00  1.850          H  
ATOM   7420  HA  PHE A 475      57.110   2.486 -90.316  1.00  1.980          H  
ATOM   7421 1HB  PHE A 475      57.917   0.262 -90.500  1.00  2.720          H  
ATOM   7422 2HB  PHE A 475      59.574   0.823 -90.621  1.00  2.720          H  
ATOM   7423  HD1 PHE A 475      56.494   1.141 -88.482  1.00  2.720          H  
ATOM   7424  HD2 PHE A 475      60.710   1.246 -88.680  1.00  2.720          H  
ATOM   7425  HE1 PHE A 475      56.587   1.470 -86.051  1.00  2.720          H  
ATOM   7426  HE2 PHE A 475      60.851   1.540 -86.254  1.00  2.720          H  
ATOM   7427  HZ  PHE A 475      58.780   1.672 -84.918  1.00  2.720          H  
ATOM   7428  N   VAL A 476      60.045   3.912 -90.858  1.00  1.520          N  
ATOM   7429  CA  VAL A 476      60.785   4.985 -90.202  1.00  1.520          C  
ATOM   7430  C   VAL A 476      59.883   6.223 -90.124  1.00  1.500          C  
ATOM   7431  O   VAL A 476      60.020   7.010 -89.186  1.00  1.520          O  
ATOM   7432  CB  VAL A 476      62.163   5.302 -90.844  1.00  2.130          C  
ATOM   7433  CG1 VAL A 476      63.055   4.036 -90.753  1.00  2.130          C  
ATOM   7434  CG2 VAL A 476      62.028   5.810 -92.292  1.00  2.130          C  
ATOM   7435  H   VAL A 476      60.344   3.501 -91.747  1.00  1.820          H  
ATOM   7436  HA  VAL A 476      61.003   4.662 -89.186  1.00  1.820          H  
ATOM   7437  HB  VAL A 476      62.651   6.076 -90.254  1.00  2.550          H  
ATOM   7438 1HG1 VAL A 476      64.041   4.254 -91.158  1.00  2.550          H  
ATOM   7439 2HG1 VAL A 476      63.152   3.734 -89.711  1.00  2.550          H  
ATOM   7440 3HG1 VAL A 476      62.609   3.225 -91.316  1.00  2.550          H  
ATOM   7441 1HG2 VAL A 476      63.010   6.023 -92.678  1.00  2.550          H  
ATOM   7442 2HG2 VAL A 476      61.563   5.072 -92.893  1.00  2.550          H  
ATOM   7443 3HG2 VAL A 476      61.433   6.713 -92.329  1.00  2.550          H  
ATOM   7444  N   GLY A 477      58.949   6.383 -91.085  1.00  1.480          N  
ATOM   7445  CA  GLY A 477      57.951   7.444 -91.047  1.00  1.480          C  
ATOM   7446  C   GLY A 477      57.149   7.325 -89.742  1.00  1.500          C  
ATOM   7447  O   GLY A 477      57.006   8.305 -89.003  1.00  1.530          O  
ATOM   7448  H   GLY A 477      58.956   5.757 -91.899  1.00  1.780          H  
ATOM   7449 1HA  GLY A 477      58.436   8.417 -91.110  1.00  1.780          H  
ATOM   7450 2HA  GLY A 477      57.288   7.340 -91.906  1.00  1.780          H  
ATOM   7451  N   ILE A 478      56.643   6.117 -89.463  1.00  1.520          N  
ATOM   7452  CA  ILE A 478      55.886   5.830 -88.241  1.00  1.550          C  
ATOM   7453  C   ILE A 478      56.744   6.073 -86.998  1.00  1.570          C  
ATOM   7454  O   ILE A 478      56.253   6.620 -86.007  1.00  1.590          O  
ATOM   7455  CB  ILE A 478      55.357   4.379 -88.248  1.00  2.160          C  
ATOM   7456  CG1 ILE A 478      54.322   4.184 -89.428  1.00  2.160          C  
ATOM   7457  CG2 ILE A 478      54.740   3.992 -86.853  1.00  2.160          C  
ATOM   7458  CD1 ILE A 478      53.037   4.966 -89.345  1.00  2.160          C  
ATOM   7459  H   ILE A 478      56.768   5.386 -90.174  1.00  1.820          H  
ATOM   7460  HA  ILE A 478      55.047   6.511 -88.190  1.00  1.860          H  
ATOM   7461  HB  ILE A 478      56.181   3.718 -88.450  1.00  2.590          H  
ATOM   7462 1HG1 ILE A 478      54.802   4.473 -90.348  1.00  2.590          H  
ATOM   7463 2HG1 ILE A 478      54.077   3.165 -89.497  1.00  2.590          H  
ATOM   7464 1HG2 ILE A 478      54.395   2.962 -86.880  1.00  2.590          H  
ATOM   7465 2HG2 ILE A 478      55.487   4.091 -86.066  1.00  2.590          H  
ATOM   7466 3HG2 ILE A 478      53.905   4.642 -86.626  1.00  2.590          H  
ATOM   7467 1HD1 ILE A 478      52.421   4.740 -90.220  1.00  2.590          H  
ATOM   7468 2HD1 ILE A 478      52.492   4.690 -88.454  1.00  2.590          H  
ATOM   7469 3HD1 ILE A 478      53.229   6.019 -89.331  1.00  2.590          H  
ATOM   7470  N   LEU A 479      58.006   5.653 -87.028  1.00  1.590          N  
ATOM   7471  CA  LEU A 479      58.883   5.856 -85.897  1.00  1.650          C  
ATOM   7472  C   LEU A 479      58.999   7.351 -85.648  1.00  1.610          C  
ATOM   7473  O   LEU A 479      58.871   7.786 -84.504  1.00  1.680          O  
ATOM   7474  CB  LEU A 479      60.246   5.195 -86.143  1.00  2.290          C  
ATOM   7475  CG  LEU A 479      61.337   5.308 -85.036  1.00  2.290          C  
ATOM   7476  CD1 LEU A 479      60.831   4.710 -83.711  1.00  2.290          C  
ATOM   7477  CD2 LEU A 479      62.584   4.532 -85.517  1.00  2.290          C  
ATOM   7478  H   LEU A 479      58.340   5.176 -87.860  1.00  1.910          H  
ATOM   7479  HA  LEU A 479      58.423   5.393 -85.034  1.00  1.980          H  
ATOM   7480 1HB  LEU A 479      60.079   4.159 -86.353  1.00  2.740          H  
ATOM   7481 2HB  LEU A 479      60.665   5.645 -87.036  1.00  2.740          H  
ATOM   7482  HG  LEU A 479      61.596   6.354 -84.872  1.00  2.740          H  
ATOM   7483 1HD1 LEU A 479      61.609   4.789 -82.965  1.00  2.740          H  
ATOM   7484 2HD1 LEU A 479      59.963   5.258 -83.361  1.00  2.740          H  
ATOM   7485 3HD1 LEU A 479      60.568   3.665 -83.847  1.00  2.740          H  
ATOM   7486 1HD2 LEU A 479      63.373   4.594 -84.770  1.00  2.740          H  
ATOM   7487 2HD2 LEU A 479      62.325   3.487 -85.678  1.00  2.740          H  
ATOM   7488 3HD2 LEU A 479      62.940   4.962 -86.453  1.00  2.740          H  
ATOM   7489  N   LYS A 480      59.189   8.159 -86.702  1.00  1.520          N  
ATOM   7490  CA  LYS A 480      59.215   9.604 -86.509  1.00  1.510          C  
ATOM   7491  C   LYS A 480      57.933  10.077 -85.851  1.00  1.500          C  
ATOM   7492  O   LYS A 480      57.991  10.856 -84.911  1.00  1.500          O  
ATOM   7493  CB  LYS A 480      59.455  10.386 -87.796  1.00  2.120          C  
ATOM   7494  CG  LYS A 480      59.414  11.926 -87.595  1.00  2.120          C  
ATOM   7495  CD  LYS A 480      59.731  12.714 -88.875  1.00  2.120          C  
ATOM   7496  CE  LYS A 480      59.461  14.211 -88.653  1.00  2.120          C  
ATOM   7497  NZ  LYS A 480      59.775  15.052 -89.853  1.00  2.120          N  
ATOM   7498  H   LYS A 480      59.332   7.754 -87.633  1.00  1.820          H  
ATOM   7499  HA  LYS A 480      60.034   9.837 -85.843  1.00  1.810          H  
ATOM   7500 1HB  LYS A 480      60.440  10.139 -88.151  1.00  2.540          H  
ATOM   7501 2HB  LYS A 480      58.737  10.097 -88.558  1.00  2.540          H  
ATOM   7502 1HG  LYS A 480      58.424  12.225 -87.245  1.00  2.540          H  
ATOM   7503 2HG  LYS A 480      60.144  12.195 -86.827  1.00  2.540          H  
ATOM   7504 1HD  LYS A 480      60.785  12.578 -89.140  1.00  2.540          H  
ATOM   7505 2HD  LYS A 480      59.114  12.350 -89.696  1.00  2.540          H  
ATOM   7506 1HE  LYS A 480      58.405  14.329 -88.418  1.00  2.540          H  
ATOM   7507 2HE  LYS A 480      60.052  14.565 -87.808  1.00  2.540          H  
ATOM   7508 1HZ  LYS A 480      59.563  16.015 -89.650  1.00  2.540          H  
ATOM   7509 2HZ  LYS A 480      60.777  14.998 -90.089  1.00  2.540          H  
ATOM   7510 3HZ  LYS A 480      59.229  14.753 -90.643  1.00  2.540          H  
ATOM   7511  N   ARG A 481      56.778   9.571 -86.288  1.00  1.500          N  
ATOM   7512  CA  ARG A 481      55.509   9.984 -85.690  1.00  1.540          C  
ATOM   7513  C   ARG A 481      55.483   9.658 -84.184  1.00  1.570          C  
ATOM   7514  O   ARG A 481      54.791  10.335 -83.410  1.00  1.610          O  
ATOM   7515  CB  ARG A 481      54.329   9.354 -86.418  1.00  2.140          C  
ATOM   7516  CG  ARG A 481      54.135   9.902 -87.817  1.00  2.140          C  
ATOM   7517  CD  ARG A 481      53.034   9.255 -88.557  1.00  2.140          C  
ATOM   7518  NE  ARG A 481      53.001   9.742 -89.930  1.00  2.140          N  
ATOM   7519  CZ  ARG A 481      52.203   9.287 -90.922  1.00  2.140          C  
ATOM   7520  NH1 ARG A 481      51.315   8.335 -90.717  1.00  2.140          N  
ATOM   7521  NH2 ARG A 481      52.318   9.817 -92.131  1.00  2.140          N  
ATOM   7522  H   ARG A 481      56.795   8.948 -87.104  1.00  1.800          H  
ATOM   7523  HA  ARG A 481      55.414  11.063 -85.804  1.00  1.850          H  
ATOM   7524 1HB  ARG A 481      54.444   8.280 -86.476  1.00  2.570          H  
ATOM   7525 2HB  ARG A 481      53.416   9.562 -85.873  1.00  2.570          H  
ATOM   7526 1HG  ARG A 481      53.914  10.966 -87.748  1.00  2.570          H  
ATOM   7527 2HG  ARG A 481      55.049   9.766 -88.387  1.00  2.570          H  
ATOM   7528 1HD  ARG A 481      53.189   8.185 -88.570  1.00  2.570          H  
ATOM   7529 2HD  ARG A 481      52.079   9.483 -88.081  1.00  2.570          H  
ATOM   7530  HE  ARG A 481      53.657  10.476 -90.167  1.00  2.570          H  
ATOM   7531 1HH1 ARG A 481      51.166   7.908 -89.794  1.00  2.570          H  
ATOM   7532 2HH1 ARG A 481      50.733   8.012 -91.475  1.00  2.570          H  
ATOM   7533 1HH2 ARG A 481      52.995  10.549 -92.302  1.00  2.570          H  
ATOM   7534 2HH2 ARG A 481      51.730   9.492 -92.884  1.00  2.570          H  
ATOM   7535  N   LEU A 482      56.177   8.589 -83.757  1.00  1.570          N  
ATOM   7536  CA  LEU A 482      56.247   8.282 -82.332  1.00  1.670          C  
ATOM   7537  C   LEU A 482      57.202   9.294 -81.678  1.00  1.570          C  
ATOM   7538  O   LEU A 482      56.872   9.924 -80.669  1.00  1.650          O  
ATOM   7539  CB  LEU A 482      56.817   6.862 -82.091  1.00  2.300          C  
ATOM   7540  CG  LEU A 482      55.982   5.634 -82.564  1.00  2.300          C  
ATOM   7541  CD1 LEU A 482      56.825   4.360 -82.426  1.00  2.300          C  
ATOM   7542  CD2 LEU A 482      54.755   5.496 -81.727  1.00  2.300          C  
ATOM   7543  H   LEU A 482      56.643   7.983 -84.443  1.00  1.880          H  
ATOM   7544  HA  LEU A 482      55.262   8.388 -81.886  1.00  2.000          H  
ATOM   7545 1HB  LEU A 482      57.781   6.795 -82.574  1.00  2.760          H  
ATOM   7546 2HB  LEU A 482      56.981   6.748 -81.020  1.00  2.760          H  
ATOM   7547  HG  LEU A 482      55.710   5.753 -83.615  1.00  2.760          H  
ATOM   7548 1HD1 LEU A 482      56.245   3.510 -82.767  1.00  2.760          H  
ATOM   7549 2HD1 LEU A 482      57.717   4.441 -83.030  1.00  2.760          H  
ATOM   7550 3HD1 LEU A 482      57.110   4.213 -81.385  1.00  2.760          H  
ATOM   7551 1HD2 LEU A 482      54.229   4.626 -82.045  1.00  2.760          H  
ATOM   7552 2HD2 LEU A 482      55.042   5.383 -80.724  1.00  2.760          H  
ATOM   7553 3HD2 LEU A 482      54.121   6.360 -81.804  1.00  2.760          H  
ATOM   7554  N   CYS A 483      58.345   9.532 -82.345  1.00  1.510          N  
ATOM   7555  CA  CYS A 483      59.427  10.400 -81.872  1.00  1.520          C  
ATOM   7556  C   CYS A 483      59.058  11.882 -81.988  1.00  1.530          C  
ATOM   7557  O   CYS A 483      59.707  12.733 -81.382  1.00  1.600          O  
ATOM   7558  CB  CYS A 483      60.707  10.156 -82.683  1.00  2.120          C  
ATOM   7559  SG  CYS A 483      61.406   8.450 -82.578  1.00  2.120          S  
ATOM   7560  H   CYS A 483      58.501   9.004 -83.203  1.00  1.810          H  
ATOM   7561  HA  CYS A 483      59.618  10.172 -80.827  1.00  1.820          H  
ATOM   7562 1HB  CYS A 483      60.514  10.382 -83.719  1.00  2.550          H  
ATOM   7563 2HB  CYS A 483      61.478  10.850 -82.344  1.00  2.550          H  
ATOM   7564  HG  CYS A 483      60.401   7.863 -83.280  1.00  2.550          H  
ATOM   7565  N   GLU A 484      57.963  12.166 -82.707  1.00  1.560          N  
ATOM   7566  CA  GLU A 484      57.406  13.497 -82.914  1.00  1.630          C  
ATOM   7567  C   GLU A 484      57.150  14.134 -81.574  1.00  1.720          C  
ATOM   7568  O   GLU A 484      57.233  15.358 -81.448  1.00  2.290          O  
ATOM   7569  CB  GLU A 484      56.116  13.467 -83.735  1.00  2.250          C  
ATOM   7570  CG  GLU A 484      55.541  14.857 -84.070  1.00  2.250          C  
ATOM   7571  CD  GLU A 484      54.317  14.815 -84.955  1.00  2.250          C  
ATOM   7572  OE1 GLU A 484      53.846  13.746 -85.249  1.00  2.250          O  
ATOM   7573  OE2 GLU A 484      53.857  15.863 -85.340  1.00  2.250          O  
ATOM   7574  H   GLU A 484      57.540  11.392 -83.212  1.00  1.870          H  
ATOM   7575  HA  GLU A 484      58.137  14.103 -83.448  1.00  1.960          H  
ATOM   7576 1HB  GLU A 484      56.303  12.951 -84.671  1.00  2.700          H  
ATOM   7577 2HB  GLU A 484      55.355  12.903 -83.195  1.00  2.700          H  
ATOM   7578 1HG  GLU A 484      55.268  15.358 -83.143  1.00  2.700          H  
ATOM   7579 2HG  GLU A 484      56.316  15.448 -84.553  1.00  2.700          H  
ATOM   7580  N   ASP A 485      56.757  13.325 -80.583  1.00  1.610          N  
ATOM   7581  CA  ASP A 485      56.605  13.825 -79.237  1.00  1.660          C  
ATOM   7582  C   ASP A 485      57.648  13.061 -78.440  1.00  1.600          C  
ATOM   7583  O   ASP A 485      57.336  11.980 -77.929  1.00  1.530          O  
ATOM   7584  CB  ASP A 485      55.218  13.582 -78.661  1.00  2.300          C  
ATOM   7585  CG  ASP A 485      55.049  14.173 -77.220  1.00  2.300          C  
ATOM   7586  OD1 ASP A 485      56.047  14.410 -76.506  1.00  2.300          O  
ATOM   7587  OD2 ASP A 485      53.906  14.403 -76.850  1.00  2.300          O  
ATOM   7588  H   ASP A 485      56.646  12.315 -80.749  1.00  1.930          H  
ATOM   7589  HA  ASP A 485      56.788  14.895 -79.208  1.00  1.990          H  
ATOM   7590 1HB  ASP A 485      54.475  14.033 -79.321  1.00  2.760          H  
ATOM   7591 2HB  ASP A 485      55.023  12.507 -78.632  1.00  2.760          H  
ATOM   7592  N   PRO A 486      58.873  13.599 -78.280  1.00  2.220          N  
ATOM   7593  CA  PRO A 486      60.021  12.970 -77.679  1.00  2.660          C  
ATOM   7594  C   PRO A 486      59.791  12.527 -76.259  1.00  2.400          C  
ATOM   7595  O   PRO A 486      60.584  11.736 -75.738  1.00  3.060          O  
ATOM   7596  CB  PRO A 486      61.067  14.057 -77.715  1.00  3.990          C  
ATOM   7597  CG  PRO A 486      60.673  14.942 -78.835  1.00  3.990          C  
ATOM   7598  CD  PRO A 486      59.187  14.958 -78.790  1.00  3.990          C  
ATOM   7599  HA  PRO A 486      60.321  12.119 -78.312  1.00  3.190          H  
ATOM   7600 1HB  PRO A 486      61.031  14.553 -76.772  1.00  4.790          H  
ATOM   7601 2HB  PRO A 486      62.052  13.624 -77.816  1.00  4.790          H  
ATOM   7602 1HG  PRO A 486      61.123  15.940 -78.743  1.00  4.790          H  
ATOM   7603 2HG  PRO A 486      61.046  14.524 -79.790  1.00  4.790          H  
ATOM   7604 1HD  PRO A 486      58.802  15.738 -78.119  1.00  4.790          H  
ATOM   7605 2HD  PRO A 486      58.894  15.102 -79.805  1.00  4.790          H  
ATOM   7606  N   ARG A 487      58.741  13.041 -75.587  1.00  1.840          N  
ATOM   7607  CA  ARG A 487      58.526  12.605 -74.220  1.00  1.680          C  
ATOM   7608  C   ARG A 487      58.248  11.111 -74.237  1.00  1.560          C  
ATOM   7609  O   ARG A 487      58.466  10.434 -73.234  1.00  1.610          O  
ATOM   7610  CB  ARG A 487      57.371  13.339 -73.581  1.00  2.420          C  
ATOM   7611  CG  ARG A 487      57.624  14.819 -73.346  1.00  2.420          C  
ATOM   7612  CD  ARG A 487      56.450  15.482 -72.758  1.00  2.420          C  
ATOM   7613  NE  ARG A 487      55.341  15.484 -73.693  1.00  2.420          N  
ATOM   7614  CZ  ARG A 487      54.091  15.924 -73.433  1.00  2.420          C  
ATOM   7615  NH1 ARG A 487      53.778  16.433 -72.246  1.00  2.420          N  
ATOM   7616  NH2 ARG A 487      53.180  15.837 -74.383  1.00  2.420          N  
ATOM   7617  H   ARG A 487      58.038  13.666 -76.021  1.00  2.210          H  
ATOM   7618  HA  ARG A 487      59.427  12.796 -73.639  1.00  2.020          H  
ATOM   7619 1HB  ARG A 487      56.494  13.239 -74.220  1.00  2.900          H  
ATOM   7620 2HB  ARG A 487      57.131  12.878 -72.622  1.00  2.900          H  
ATOM   7621 1HG  ARG A 487      58.474  14.947 -72.682  1.00  2.900          H  
ATOM   7622 2HG  ARG A 487      57.833  15.297 -74.304  1.00  2.900          H  
ATOM   7623 1HD  ARG A 487      56.145  14.946 -71.859  1.00  2.900          H  
ATOM   7624 2HD  ARG A 487      56.698  16.513 -72.512  1.00  2.900          H  
ATOM   7625  HE  ARG A 487      55.524  15.107 -74.649  1.00  2.900          H  
ATOM   7626 1HH1 ARG A 487      54.475  16.499 -71.521  1.00  2.900          H  
ATOM   7627 2HH1 ARG A 487      52.839  16.757 -72.067  1.00  2.900          H  
ATOM   7628 1HH2 ARG A 487      53.441  15.416 -75.299  1.00  2.900          H  
ATOM   7629 2HH2 ARG A 487      52.241  16.154 -74.224  1.00  2.900          H  
ATOM   7630  N   ALA A 488      57.796  10.595 -75.397  1.00  1.500          N  
ATOM   7631  CA  ALA A 488      57.522   9.194 -75.590  1.00  1.500          C  
ATOM   7632  C   ALA A 488      58.778   8.376 -75.388  1.00  1.450          C  
ATOM   7633  O   ALA A 488      58.692   7.252 -74.903  1.00  1.480          O  
ATOM   7634  CB  ALA A 488      56.979   8.944 -76.989  1.00  2.100          C  
ATOM   7635  H   ALA A 488      57.645  11.209 -76.205  1.00  1.800          H  
ATOM   7636  HA  ALA A 488      56.783   8.887 -74.848  1.00  1.800          H  
ATOM   7637 1HB  ALA A 488      56.764   7.886 -77.113  1.00  2.520          H  
ATOM   7638 2HB  ALA A 488      56.066   9.522 -77.128  1.00  2.520          H  
ATOM   7639 3HB  ALA A 488      57.716   9.256 -77.733  1.00  2.520          H  
ATOM   7640  N   LEU A 489      59.944   8.913 -75.785  1.00  1.430          N  
ATOM   7641  CA  LEU A 489      61.187   8.175 -75.702  1.00  1.460          C  
ATOM   7642  C   LEU A 489      61.725   8.229 -74.298  1.00  1.450          C  
ATOM   7643  O   LEU A 489      62.289   7.244 -73.818  1.00  1.460          O  
ATOM   7644  CB  LEU A 489      62.189   8.696 -76.732  1.00  2.030          C  
ATOM   7645  CG  LEU A 489      62.132   8.008 -78.143  1.00  2.030          C  
ATOM   7646  CD1 LEU A 489      60.742   8.207 -78.790  1.00  2.030          C  
ATOM   7647  CD2 LEU A 489      63.219   8.596 -79.017  1.00  2.030          C  
ATOM   7648  H   LEU A 489      59.995   9.869 -76.135  1.00  1.720          H  
ATOM   7649  HA  LEU A 489      60.984   7.139 -75.939  1.00  1.750          H  
ATOM   7650 1HB  LEU A 489      62.002   9.763 -76.877  1.00  2.440          H  
ATOM   7651 2HB  LEU A 489      63.180   8.588 -76.339  1.00  2.440          H  
ATOM   7652  HG  LEU A 489      62.304   6.937 -78.035  1.00  2.440          H  
ATOM   7653 1HD1 LEU A 489      60.726   7.724 -79.763  1.00  2.440          H  
ATOM   7654 2HD1 LEU A 489      59.967   7.766 -78.176  1.00  2.440          H  
ATOM   7655 3HD1 LEU A 489      60.549   9.270 -78.905  1.00  2.440          H  
ATOM   7656 1HD2 LEU A 489      63.200   8.129 -79.990  1.00  2.440          H  
ATOM   7657 2HD2 LEU A 489      63.049   9.666 -79.134  1.00  2.440          H  
ATOM   7658 3HD2 LEU A 489      64.191   8.427 -78.559  1.00  2.440          H  
ATOM   7659  N   VAL A 490      61.494   9.348 -73.611  1.00  1.470          N  
ATOM   7660  CA  VAL A 490      61.911   9.434 -72.216  1.00  1.520          C  
ATOM   7661  C   VAL A 490      61.104   8.373 -71.461  1.00  1.470          C  
ATOM   7662  O   VAL A 490      61.638   7.644 -70.619  1.00  1.460          O  
ATOM   7663  CB  VAL A 490      61.661  10.834 -71.619  1.00  2.110          C  
ATOM   7664  CG1 VAL A 490      61.943  10.832 -70.097  1.00  2.110          C  
ATOM   7665  CG2 VAL A 490      62.550  11.822 -72.314  1.00  2.110          C  
ATOM   7666  H   VAL A 490      61.057  10.136 -74.103  1.00  1.760          H  
ATOM   7667  HA  VAL A 490      62.972   9.197 -72.142  1.00  1.820          H  
ATOM   7668  HB  VAL A 490      60.615  11.109 -71.767  1.00  2.530          H  
ATOM   7669 1HG1 VAL A 490      61.758  11.830 -69.695  1.00  2.530          H  
ATOM   7670 2HG1 VAL A 490      61.289  10.119 -69.591  1.00  2.530          H  
ATOM   7671 3HG1 VAL A 490      62.983  10.556 -69.918  1.00  2.530          H  
ATOM   7672 1HG2 VAL A 490      62.385  12.812 -71.911  1.00  2.530          H  
ATOM   7673 2HG2 VAL A 490      63.569  11.525 -72.144  1.00  2.530          H  
ATOM   7674 3HG2 VAL A 490      62.337  11.826 -73.385  1.00  2.530          H  
ATOM   7675  N   GLU A 491      59.803   8.305 -71.755  1.00  1.470          N  
ATOM   7676  CA  GLU A 491      58.938   7.316 -71.150  1.00  1.470          C  
ATOM   7677  C   GLU A 491      59.367   5.887 -71.535  1.00  1.440          C  
ATOM   7678  O   GLU A 491      59.361   5.016 -70.665  1.00  1.460          O  
ATOM   7679  CB  GLU A 491      57.492   7.614 -71.531  1.00  2.060          C  
ATOM   7680  CG  GLU A 491      56.934   8.890 -70.869  1.00  2.060          C  
ATOM   7681  CD  GLU A 491      55.581   9.335 -71.407  1.00  2.060          C  
ATOM   7682  OE1 GLU A 491      55.114   8.771 -72.371  1.00  2.060          O  
ATOM   7683  OE2 GLU A 491      55.001  10.241 -70.836  1.00  2.060          O  
ATOM   7684  H   GLU A 491      59.395   8.976 -72.414  1.00  1.760          H  
ATOM   7685  HA  GLU A 491      59.022   7.411 -70.069  1.00  1.760          H  
ATOM   7686 1HB  GLU A 491      57.426   7.742 -72.606  1.00  2.470          H  
ATOM   7687 2HB  GLU A 491      56.857   6.773 -71.256  1.00  2.470          H  
ATOM   7688 1HG  GLU A 491      56.835   8.699 -69.802  1.00  2.470          H  
ATOM   7689 2HG  GLU A 491      57.652   9.695 -70.989  1.00  2.470          H  
ATOM   7690  N   LEU A 492      59.794   5.639 -72.799  1.00  1.420          N  
ATOM   7691  CA  LEU A 492      60.276   4.302 -73.170  1.00  1.400          C  
ATOM   7692  C   LEU A 492      61.516   3.957 -72.347  1.00  1.420          C  
ATOM   7693  O   LEU A 492      61.675   2.833 -71.856  1.00  1.450          O  
ATOM   7694  CB  LEU A 492      60.644   4.196 -74.679  1.00  1.970          C  
ATOM   7695  CG  LEU A 492      59.473   4.213 -75.744  1.00  1.970          C  
ATOM   7696  CD1 LEU A 492      60.029   4.360 -77.129  1.00  1.970          C  
ATOM   7697  CD2 LEU A 492      58.668   2.913 -75.649  1.00  1.970          C  
ATOM   7698  H   LEU A 492      59.716   6.369 -73.508  1.00  1.700          H  
ATOM   7699  HA  LEU A 492      59.492   3.599 -72.939  1.00  1.680          H  
ATOM   7700 1HB  LEU A 492      61.311   5.018 -74.914  1.00  2.360          H  
ATOM   7701 2HB  LEU A 492      61.200   3.269 -74.826  1.00  2.360          H  
ATOM   7702  HG  LEU A 492      58.852   5.036 -75.575  1.00  2.360          H  
ATOM   7703 1HD1 LEU A 492      59.215   4.378 -77.852  1.00  2.360          H  
ATOM   7704 2HD1 LEU A 492      60.591   5.278 -77.207  1.00  2.360          H  
ATOM   7705 3HD1 LEU A 492      60.663   3.545 -77.333  1.00  2.360          H  
ATOM   7706 1HD2 LEU A 492      57.873   2.920 -76.380  1.00  2.360          H  
ATOM   7707 2HD2 LEU A 492      59.312   2.062 -75.833  1.00  2.360          H  
ATOM   7708 3HD2 LEU A 492      58.243   2.825 -74.673  1.00  2.360          H  
ATOM   7709  N   TYR A 493      62.388   4.929 -72.143  1.00  1.420          N  
ATOM   7710  CA  TYR A 493      63.546   4.670 -71.324  1.00  1.440          C  
ATOM   7711  C   TYR A 493      63.082   4.168 -69.952  1.00  1.470          C  
ATOM   7712  O   TYR A 493      63.464   3.073 -69.521  1.00  1.520          O  
ATOM   7713  CB  TYR A 493      64.401   5.934 -71.204  1.00  2.010          C  
ATOM   7714  CG  TYR A 493      65.560   5.812 -70.306  1.00  2.010          C  
ATOM   7715  CD1 TYR A 493      66.725   5.237 -70.754  1.00  2.010          C  
ATOM   7716  CD2 TYR A 493      65.467   6.291 -69.005  1.00  2.010          C  
ATOM   7717  CE1 TYR A 493      67.795   5.137 -69.905  1.00  2.010          C  
ATOM   7718  CE2 TYR A 493      66.539   6.188 -68.170  1.00  2.010          C  
ATOM   7719  CZ  TYR A 493      67.694   5.619 -68.605  1.00  2.010          C  
ATOM   7720  OH  TYR A 493      68.763   5.505 -67.753  1.00  2.010          O  
ATOM   7721  H   TYR A 493      62.263   5.837 -72.602  1.00  1.700          H  
ATOM   7722  HA  TYR A 493      64.139   3.888 -71.791  1.00  1.730          H  
ATOM   7723 1HB  TYR A 493      64.764   6.223 -72.191  1.00  2.410          H  
ATOM   7724 2HB  TYR A 493      63.805   6.745 -70.848  1.00  2.410          H  
ATOM   7725  HD1 TYR A 493      66.801   4.860 -71.773  1.00  2.410          H  
ATOM   7726  HD2 TYR A 493      64.542   6.748 -68.650  1.00  2.410          H  
ATOM   7727  HE1 TYR A 493      68.719   4.678 -70.251  1.00  2.410          H  
ATOM   7728  HE2 TYR A 493      66.479   6.553 -67.151  1.00  2.410          H  
ATOM   7729  HH  TYR A 493      68.507   5.803 -66.842  1.00  2.410          H  
ATOM   7730  N   LEU A 494      62.172   4.904 -69.313  1.00  1.470          N  
ATOM   7731  CA  LEU A 494      61.699   4.537 -67.980  1.00  1.530          C  
ATOM   7732  C   LEU A 494      60.923   3.205 -67.911  1.00  1.530          C  
ATOM   7733  O   LEU A 494      61.066   2.443 -66.952  1.00  1.590          O  
ATOM   7734  CB  LEU A 494      60.788   5.653 -67.463  1.00  2.120          C  
ATOM   7735  CG  LEU A 494      61.464   7.020 -67.216  1.00  2.120          C  
ATOM   7736  CD1 LEU A 494      60.395   8.051 -66.865  1.00  2.120          C  
ATOM   7737  CD2 LEU A 494      62.484   6.914 -66.133  1.00  2.120          C  
ATOM   7738  H   LEU A 494      61.851   5.777 -69.753  1.00  1.760          H  
ATOM   7739  HA  LEU A 494      62.564   4.431 -67.342  1.00  1.840          H  
ATOM   7740 1HB  LEU A 494      59.989   5.803 -68.189  1.00  2.540          H  
ATOM   7741 2HB  LEU A 494      60.340   5.326 -66.524  1.00  2.540          H  
ATOM   7742  HG  LEU A 494      61.955   7.353 -68.126  1.00  2.540          H  
ATOM   7743 1HD1 LEU A 494      60.864   9.023 -66.708  1.00  2.540          H  
ATOM   7744 2HD1 LEU A 494      59.678   8.125 -67.680  1.00  2.540          H  
ATOM   7745 3HD1 LEU A 494      59.884   7.748 -65.961  1.00  2.540          H  
ATOM   7746 1HD2 LEU A 494      62.908   7.885 -66.006  1.00  2.540          H  
ATOM   7747 2HD2 LEU A 494      62.019   6.594 -65.215  1.00  2.540          H  
ATOM   7748 3HD2 LEU A 494      63.270   6.223 -66.388  1.00  2.540          H  
ATOM   7749  N   ASN A 495      60.100   2.916 -68.921  1.00  1.490          N  
ATOM   7750  CA  ASN A 495      59.293   1.695 -68.928  1.00  1.530          C  
ATOM   7751  C   ASN A 495      59.974   0.460 -69.510  1.00  1.500          C  
ATOM   7752  O   ASN A 495      59.549  -0.666 -69.230  1.00  1.550          O  
ATOM   7753  CB  ASN A 495      57.994   1.933 -69.672  1.00  2.130          C  
ATOM   7754  CG  ASN A 495      57.012   2.771 -68.928  1.00  2.130          C  
ATOM   7755  OD1 ASN A 495      56.814   2.619 -67.711  1.00  2.130          O  
ATOM   7756  ND2 ASN A 495      56.378   3.666 -69.633  1.00  2.130          N  
ATOM   7757  H   ASN A 495      59.985   3.599 -69.672  1.00  1.790          H  
ATOM   7758  HA  ASN A 495      59.050   1.458 -67.893  1.00  1.840          H  
ATOM   7759 1HB  ASN A 495      58.223   2.443 -70.608  1.00  2.550          H  
ATOM   7760 2HB  ASN A 495      57.535   0.977 -69.920  1.00  2.550          H  
ATOM   7761 1HD2 ASN A 495      55.709   4.267 -69.200  1.00  2.550          H  
ATOM   7762 2HD2 ASN A 495      56.568   3.757 -70.610  1.00  2.550          H  
ATOM   7763  N   TYR A 496      61.001   0.643 -70.340  1.00  1.450          N  
ATOM   7764  CA  TYR A 496      61.668  -0.486 -70.965  1.00  1.440          C  
ATOM   7765  C   TYR A 496      63.153  -0.587 -70.606  1.00  1.520          C  
ATOM   7766  O   TYR A 496      63.638  -1.685 -70.383  1.00  2.200          O  
ATOM   7767  CB  TYR A 496      61.440  -0.427 -72.492  1.00  2.020          C  
ATOM   7768  CG  TYR A 496      59.950  -0.503 -72.822  1.00  2.020          C  
ATOM   7769  CD1 TYR A 496      59.226   0.639 -72.767  1.00  2.020          C  
ATOM   7770  CD2 TYR A 496      59.316  -1.689 -73.145  1.00  2.020          C  
ATOM   7771  CE1 TYR A 496      57.895   0.640 -72.977  1.00  2.020          C  
ATOM   7772  CE2 TYR A 496      57.956  -1.682 -73.363  1.00  2.020          C  
ATOM   7773  CZ  TYR A 496      57.265  -0.513 -73.262  1.00  2.020          C  
ATOM   7774  OH  TYR A 496      55.941  -0.493 -73.439  1.00  2.020          O  
ATOM   7775  H   TYR A 496      61.295   1.582 -70.595  1.00  1.740          H  
ATOM   7776  HA  TYR A 496      61.203  -1.388 -70.595  1.00  1.730          H  
ATOM   7777 1HB  TYR A 496      61.842   0.498 -72.900  1.00  2.420          H  
ATOM   7778 2HB  TYR A 496      61.947  -1.256 -72.976  1.00  2.420          H  
ATOM   7779  HD1 TYR A 496      59.718   1.544 -72.522  1.00  2.420          H  
ATOM   7780  HD2 TYR A 496      59.866  -2.616 -73.212  1.00  2.420          H  
ATOM   7781  HE1 TYR A 496      57.331   1.566 -72.898  1.00  2.420          H  
ATOM   7782  HE2 TYR A 496      57.426  -2.600 -73.600  1.00  2.420          H  
ATOM   7783  HH  TYR A 496      55.644  -1.390 -73.649  1.00  2.420          H  
ATOM   7784  N   ASP A 497      63.892   0.531 -70.522  1.00  1.460          N  
ATOM   7785  CA  ASP A 497      65.329   0.403 -70.219  1.00  1.500          C  
ATOM   7786  C   ASP A 497      65.544   0.249 -68.702  1.00  1.460          C  
ATOM   7787  O   ASP A 497      66.316  -0.590 -68.240  1.00  1.620          O  
ATOM   7788  CB  ASP A 497      66.155   1.574 -70.774  1.00  2.080          C  
ATOM   7789  CG  ASP A 497      67.678   1.272 -70.771  1.00  2.080          C  
ATOM   7790  OD1 ASP A 497      68.012   0.124 -70.720  1.00  2.080          O  
ATOM   7791  OD2 ASP A 497      68.498   2.182 -70.818  1.00  2.080          O  
ATOM   7792  H   ASP A 497      63.467   1.453 -70.665  1.00  1.750          H  
ATOM   7793  HA  ASP A 497      65.696  -0.506 -70.697  1.00  1.800          H  
ATOM   7794 1HB  ASP A 497      65.835   1.802 -71.791  1.00  2.500          H  
ATOM   7795 2HB  ASP A 497      65.969   2.458 -70.163  1.00  2.500          H  
ATOM   7796  N   CYS A 498      64.830   1.051 -67.908  1.00  1.460          N  
ATOM   7797  CA  CYS A 498      64.989   1.005 -66.449  1.00  1.450          C  
ATOM   7798  C   CYS A 498      64.289  -0.198 -65.819  1.00  1.550          C  
ATOM   7799  O   CYS A 498      64.471  -0.493 -64.634  1.00  1.680          O  
ATOM   7800  CB  CYS A 498      64.415   2.244 -65.781  1.00  2.030          C  
ATOM   7801  SG  CYS A 498      65.261   3.798 -66.120  1.00  2.030          S  
ATOM   7802  H   CYS A 498      64.210   1.736 -68.352  1.00  1.750          H  
ATOM   7803  HA  CYS A 498      66.045   0.945 -66.227  1.00  1.740          H  
ATOM   7804 1HB  CYS A 498      63.382   2.355 -66.081  1.00  2.440          H  
ATOM   7805 2HB  CYS A 498      64.418   2.078 -64.722  1.00  2.440          H  
ATOM   7806  HG  CYS A 498      66.422   3.466 -65.562  1.00  2.440          H  
ATOM   7807  N   ASN A 499      63.480  -0.861 -66.622  1.00  1.550          N  
ATOM   7808  CA  ASN A 499      62.672  -2.007 -66.256  1.00  1.690          C  
ATOM   7809  C   ASN A 499      63.469  -3.288 -66.543  1.00  1.710          C  
ATOM   7810  O   ASN A 499      63.718  -3.630 -67.695  1.00  1.690          O  
ATOM   7811  CB  ASN A 499      61.372  -1.938 -67.024  1.00  2.310          C  
ATOM   7812  CG  ASN A 499      60.351  -2.933 -66.633  1.00  2.310          C  
ATOM   7813  OD1 ASN A 499      60.575  -3.829 -65.811  1.00  2.310          O  
ATOM   7814  ND2 ASN A 499      59.184  -2.768 -67.210  1.00  2.310          N  
ATOM   7815  H   ASN A 499      63.438  -0.534 -67.577  1.00  1.860          H  
ATOM   7816  HA  ASN A 499      62.464  -1.973 -65.187  1.00  2.030          H  
ATOM   7817 1HB  ASN A 499      60.946  -0.939 -66.914  1.00  2.770          H  
ATOM   7818 2HB  ASN A 499      61.587  -2.076 -68.086  1.00  2.770          H  
ATOM   7819 1HD2 ASN A 499      58.423  -3.385 -67.007  1.00  2.770          H  
ATOM   7820 2HD2 ASN A 499      59.079  -2.002 -67.881  1.00  2.770          H  
ATOM   7821  N   GLN A 500      63.944  -3.968 -65.511  1.00  1.780          N  
ATOM   7822  CA  GLN A 500      64.806  -5.117 -65.762  1.00  1.820          C  
ATOM   7823  C   GLN A 500      64.112  -6.247 -66.529  1.00  1.940          C  
ATOM   7824  O   GLN A 500      62.931  -6.527 -66.322  1.00  2.850          O  
ATOM   7825  CB  GLN A 500      65.382  -5.676 -64.468  1.00  2.530          C  
ATOM   7826  CG  GLN A 500      66.415  -4.811 -63.765  1.00  2.530          C  
ATOM   7827  CD  GLN A 500      67.014  -5.584 -62.615  1.00  2.530          C  
ATOM   7828  OE1 GLN A 500      66.393  -6.557 -62.169  1.00  2.530          O  
ATOM   7829  NE2 GLN A 500      68.176  -5.193 -62.135  1.00  2.530          N  
ATOM   7830  H   GLN A 500      63.715  -3.677 -64.570  1.00  2.140          H  
ATOM   7831  HA  GLN A 500      65.641  -4.774 -66.372  1.00  2.180          H  
ATOM   7832 1HB  GLN A 500      64.566  -5.848 -63.767  1.00  3.040          H  
ATOM   7833 2HB  GLN A 500      65.825  -6.619 -64.662  1.00  3.040          H  
ATOM   7834 1HG  GLN A 500      67.210  -4.550 -64.464  1.00  3.040          H  
ATOM   7835 2HG  GLN A 500      65.941  -3.908 -63.374  1.00  3.040          H  
ATOM   7836 1HE2 GLN A 500      68.593  -5.684 -61.375  1.00  3.040          H  
ATOM   7837 2HE2 GLN A 500      68.664  -4.378 -62.510  1.00  3.040          H  
ATOM   7838  N   ASN A 501      64.915  -6.945 -67.346  1.00  1.380          N  
ATOM   7839  CA  ASN A 501      64.504  -8.057 -68.213  1.00  1.350          C  
ATOM   7840  C   ASN A 501      63.499  -7.642 -69.287  1.00  1.430          C  
ATOM   7841  O   ASN A 501      62.582  -8.396 -69.615  1.00  1.500          O  
ATOM   7842  CB  ASN A 501      63.862  -9.172 -67.410  1.00  1.900          C  
ATOM   7843  CG  ASN A 501      63.848 -10.478 -68.147  1.00  1.900          C  
ATOM   7844  OD1 ASN A 501      64.860 -10.954 -68.682  1.00  1.900          O  
ATOM   7845  ND2 ASN A 501      62.670 -11.040 -68.235  1.00  1.900          N  
ATOM   7846  H   ASN A 501      65.868  -6.624 -67.415  1.00  1.660          H  
ATOM   7847  HA  ASN A 501      65.387  -8.440 -68.726  1.00  1.620          H  
ATOM   7848 1HB  ASN A 501      64.391  -9.305 -66.465  1.00  2.280          H  
ATOM   7849 2HB  ASN A 501      62.833  -8.907 -67.169  1.00  2.280          H  
ATOM   7850 1HD2 ASN A 501      62.549 -11.893 -68.741  1.00  2.280          H  
ATOM   7851 2HD2 ASN A 501      61.886 -10.566 -67.825  1.00  2.280          H  
ATOM   7852  N   VAL A 502      63.695  -6.452 -69.843  1.00  1.460          N  
ATOM   7853  CA  VAL A 502      62.869  -5.903 -70.909  1.00  1.560          C  
ATOM   7854  C   VAL A 502      63.781  -5.406 -72.036  1.00  1.530          C  
ATOM   7855  O   VAL A 502      64.839  -4.827 -71.772  1.00  1.580          O  
ATOM   7856  CB  VAL A 502      61.963  -4.784 -70.354  1.00  2.140          C  
ATOM   7857  CG1 VAL A 502      61.111  -4.200 -71.441  1.00  2.140          C  
ATOM   7858  CG2 VAL A 502      61.088  -5.351 -69.254  1.00  2.140          C  
ATOM   7859  H   VAL A 502      64.468  -5.891 -69.513  1.00  1.750          H  
ATOM   7860  HA  VAL A 502      62.228  -6.692 -71.308  1.00  1.870          H  
ATOM   7861  HB  VAL A 502      62.578  -3.976 -69.951  1.00  2.570          H  
ATOM   7862 1HG1 VAL A 502      60.484  -3.433 -71.015  1.00  2.570          H  
ATOM   7863 2HG1 VAL A 502      61.737  -3.766 -72.220  1.00  2.570          H  
ATOM   7864 3HG1 VAL A 502      60.484  -4.974 -71.863  1.00  2.570          H  
ATOM   7865 1HG2 VAL A 502      60.459  -4.575 -68.875  1.00  2.570          H  
ATOM   7866 2HG2 VAL A 502      60.474  -6.155 -69.656  1.00  2.570          H  
ATOM   7867 3HG2 VAL A 502      61.699  -5.733 -68.445  1.00  2.570          H  
ATOM   7868  N   ASP A 503      63.423  -5.670 -73.296  1.00  1.490          N  
ATOM   7869  CA  ASP A 503      64.250  -5.210 -74.411  1.00  1.460          C  
ATOM   7870  C   ASP A 503      64.475  -3.701 -74.340  1.00  1.430          C  
ATOM   7871  O   ASP A 503      63.553  -2.919 -74.082  1.00  1.450          O  
ATOM   7872  CB  ASP A 503      63.647  -5.608 -75.756  1.00  2.060          C  
ATOM   7873  CG  ASP A 503      64.588  -5.351 -76.928  1.00  2.060          C  
ATOM   7874  OD1 ASP A 503      65.637  -5.945 -76.937  1.00  2.060          O  
ATOM   7875  OD2 ASP A 503      64.239  -4.630 -77.834  1.00  2.060          O  
ATOM   7876  H   ASP A 503      62.553  -6.183 -73.499  1.00  1.790          H  
ATOM   7877  HA  ASP A 503      65.222  -5.698 -74.335  1.00  1.750          H  
ATOM   7878 1HB  ASP A 503      63.370  -6.664 -75.738  1.00  2.470          H  
ATOM   7879 2HB  ASP A 503      62.736  -5.041 -75.918  1.00  2.470          H  
ATOM   7880  N   ASN A 504      65.718  -3.273 -74.562  1.00  1.410          N  
ATOM   7881  CA  ASN A 504      66.040  -1.856 -74.451  1.00  1.380          C  
ATOM   7882  C   ASN A 504      65.601  -1.050 -75.656  1.00  1.320          C  
ATOM   7883  O   ASN A 504      66.408  -0.669 -76.521  1.00  1.290          O  
ATOM   7884  CB  ASN A 504      67.523  -1.665 -74.219  1.00  1.940          C  
ATOM   7885  CG  ASN A 504      67.913  -0.231 -73.907  1.00  1.940          C  
ATOM   7886  OD1 ASN A 504      67.162   0.755 -74.133  1.00  1.940          O  
ATOM   7887  ND2 ASN A 504      69.096  -0.113 -73.381  1.00  1.940          N  
ATOM   7888  H   ASN A 504      66.437  -3.942 -74.806  1.00  1.690          H  
ATOM   7889  HA  ASN A 504      65.507  -1.458 -73.584  1.00  1.660          H  
ATOM   7890 1HB  ASN A 504      67.836  -2.290 -73.385  1.00  2.330          H  
ATOM   7891 2HB  ASN A 504      68.074  -1.992 -75.100  1.00  2.330          H  
ATOM   7892 1HD2 ASN A 504      69.454   0.788 -73.126  1.00  2.330          H  
ATOM   7893 2HD2 ASN A 504      69.647  -0.923 -73.208  1.00  2.330          H  
ATOM   7894  N   ILE A 505      64.317  -0.740 -75.654  1.00  1.310          N  
ATOM   7895  CA  ILE A 505      63.688  -0.041 -76.752  1.00  1.270          C  
ATOM   7896  C   ILE A 505      64.287   1.362 -76.940  1.00  1.250          C  
ATOM   7897  O   ILE A 505      64.478   1.790 -78.075  1.00  1.240          O  
ATOM   7898  CB  ILE A 505      62.155   0.061 -76.542  1.00  1.790          C  
ATOM   7899  CG1 ILE A 505      61.465  -1.377 -76.486  1.00  1.790          C  
ATOM   7900  CG2 ILE A 505      61.540   0.882 -77.651  1.00  1.790          C  
ATOM   7901  CD1 ILE A 505      61.636  -2.286 -77.726  1.00  1.790          C  
ATOM   7902  H   ILE A 505      63.771  -1.148 -74.890  1.00  1.570          H  
ATOM   7903  HA  ILE A 505      63.879  -0.598 -77.666  1.00  1.520          H  
ATOM   7904  HB  ILE A 505      61.956   0.552 -75.591  1.00  2.150          H  
ATOM   7905 1HG1 ILE A 505      61.855  -1.914 -75.629  1.00  2.150          H  
ATOM   7906 2HG1 ILE A 505      60.393  -1.227 -76.335  1.00  2.150          H  
ATOM   7907 1HG2 ILE A 505      60.479   0.965 -77.485  1.00  2.150          H  
ATOM   7908 2HG2 ILE A 505      61.978   1.862 -77.668  1.00  2.150          H  
ATOM   7909 3HG2 ILE A 505      61.711   0.418 -78.592  1.00  2.150          H  
ATOM   7910 1HD1 ILE A 505      61.113  -3.231 -77.560  1.00  2.150          H  
ATOM   7911 2HD1 ILE A 505      61.230  -1.817 -78.605  1.00  2.150          H  
ATOM   7912 3HD1 ILE A 505      62.693  -2.506 -77.892  1.00  2.150          H  
ATOM   7913  N   PHE A 506      64.529   2.116 -75.854  1.00  1.270          N  
ATOM   7914  CA  PHE A 506      65.061   3.481 -76.024  1.00  1.280          C  
ATOM   7915  C   PHE A 506      66.393   3.539 -76.744  1.00  1.290          C  
ATOM   7916  O   PHE A 506      66.554   4.290 -77.719  1.00  1.300          O  
ATOM   7917  CB  PHE A 506      65.251   4.238 -74.704  1.00  1.790          C  
ATOM   7918  CG  PHE A 506      65.996   5.584 -74.945  1.00  1.790          C  
ATOM   7919  CD1 PHE A 506      65.331   6.699 -75.446  1.00  1.790          C  
ATOM   7920  CD2 PHE A 506      67.375   5.701 -74.708  1.00  1.790          C  
ATOM   7921  CE1 PHE A 506      66.015   7.881 -75.707  1.00  1.790          C  
ATOM   7922  CE2 PHE A 506      68.046   6.873 -74.979  1.00  1.790          C  
ATOM   7923  CZ  PHE A 506      67.367   7.958 -75.478  1.00  1.790          C  
ATOM   7924  H   PHE A 506      64.371   1.725 -74.938  1.00  1.520          H  
ATOM   7925  HA  PHE A 506      64.340   4.040 -76.622  1.00  1.540          H  
ATOM   7926 1HB  PHE A 506      64.282   4.454 -74.268  1.00  2.150          H  
ATOM   7927 2HB  PHE A 506      65.822   3.637 -73.997  1.00  2.150          H  
ATOM   7928  HD1 PHE A 506      64.261   6.629 -75.640  1.00  2.150          H  
ATOM   7929  HD2 PHE A 506      67.921   4.850 -74.318  1.00  2.150          H  
ATOM   7930  HE1 PHE A 506      65.488   8.746 -76.100  1.00  2.150          H  
ATOM   7931  HE2 PHE A 506      69.122   6.946 -74.802  1.00  2.150          H  
ATOM   7932  HZ  PHE A 506      67.906   8.881 -75.687  1.00  2.150          H  
ATOM   7933  N   GLN A 507      67.385   2.782 -76.256  1.00  1.290          N  
ATOM   7934  CA  GLN A 507      68.665   2.869 -76.917  1.00  1.310          C  
ATOM   7935  C   GLN A 507      68.559   2.283 -78.304  1.00  1.300          C  
ATOM   7936  O   GLN A 507      69.174   2.806 -79.229  1.00  1.310          O  
ATOM   7937  CB  GLN A 507      69.794   2.216 -76.131  1.00  1.830          C  
ATOM   7938  CG  GLN A 507      70.142   2.952 -74.840  1.00  1.830          C  
ATOM   7939  CD  GLN A 507      71.318   2.346 -74.120  1.00  1.830          C  
ATOM   7940  OE1 GLN A 507      72.121   1.630 -74.721  1.00  1.830          O  
ATOM   7941  NE2 GLN A 507      71.428   2.617 -72.830  1.00  1.830          N  
ATOM   7942  H   GLN A 507      67.250   2.163 -75.453  1.00  1.550          H  
ATOM   7943  HA  GLN A 507      68.919   3.923 -77.026  1.00  1.570          H  
ATOM   7944 1HB  GLN A 507      69.527   1.192 -75.897  1.00  2.190          H  
ATOM   7945 2HB  GLN A 507      70.690   2.185 -76.753  1.00  2.190          H  
ATOM   7946 1HG  GLN A 507      70.353   3.986 -75.056  1.00  2.190          H  
ATOM   7947 2HG  GLN A 507      69.281   2.884 -74.174  1.00  2.190          H  
ATOM   7948 1HE2 GLN A 507      72.182   2.231 -72.296  1.00  2.190          H  
ATOM   7949 2HE2 GLN A 507      70.747   3.203 -72.378  1.00  2.190          H  
ATOM   7950  N   THR A 508      67.741   1.233 -78.493  1.00  1.270          N  
ATOM   7951  CA  THR A 508      67.628   0.657 -79.818  1.00  1.250          C  
ATOM   7952  C   THR A 508      67.140   1.726 -80.776  1.00  1.240          C  
ATOM   7953  O   THR A 508      67.738   1.913 -81.831  1.00  1.240          O  
ATOM   7954  CB  THR A 508      66.709  -0.576 -79.866  1.00  1.760          C  
ATOM   7955  OG1 THR A 508      67.234  -1.601 -79.010  1.00  1.760          O  
ATOM   7956  CG2 THR A 508      66.682  -1.108 -81.308  1.00  1.760          C  
ATOM   7957  H   THR A 508      67.222   0.797 -77.729  1.00  1.520          H  
ATOM   7958  HA  THR A 508      68.618   0.340 -80.144  1.00  1.500          H  
ATOM   7959  HB  THR A 508      65.700  -0.315 -79.542  1.00  2.110          H  
ATOM   7960  HG1 THR A 508      67.073  -1.352 -78.071  1.00  2.110          H  
ATOM   7961 1HG2 THR A 508      66.061  -1.993 -81.353  1.00  2.110          H  
ATOM   7962 2HG2 THR A 508      66.282  -0.355 -81.991  1.00  2.110          H  
ATOM   7963 3HG2 THR A 508      67.693  -1.365 -81.621  1.00  2.110          H  
ATOM   7964  N   ILE A 509      66.132   2.520 -80.388  1.00  1.220          N  
ATOM   7965  CA  ILE A 509      65.677   3.554 -81.303  1.00  1.220          C  
ATOM   7966  C   ILE A 509      66.808   4.492 -81.651  1.00  1.250          C  
ATOM   7967  O   ILE A 509      67.019   4.768 -82.829  1.00  1.250          O  
ATOM   7968  CB  ILE A 509      64.532   4.416 -80.720  1.00  1.710          C  
ATOM   7969  CG1 ILE A 509      63.302   3.603 -80.599  1.00  1.710          C  
ATOM   7970  CG2 ILE A 509      64.283   5.652 -81.633  1.00  1.710          C  
ATOM   7971  CD1 ILE A 509      62.207   4.230 -79.756  1.00  1.710          C  
ATOM   7972  H   ILE A 509      65.654   2.346 -79.497  1.00  1.460          H  
ATOM   7973  HA  ILE A 509      65.327   3.076 -82.218  1.00  1.460          H  
ATOM   7974  HB  ILE A 509      64.802   4.748 -79.713  1.00  2.050          H  
ATOM   7975 1HG1 ILE A 509      62.930   3.441 -81.595  1.00  2.050          H  
ATOM   7976 2HG1 ILE A 509      63.558   2.643 -80.173  1.00  2.050          H  
ATOM   7977 1HG2 ILE A 509      63.493   6.260 -81.245  1.00  2.050          H  
ATOM   7978 2HG2 ILE A 509      65.169   6.253 -81.684  1.00  2.050          H  
ATOM   7979 3HG2 ILE A 509      64.017   5.321 -82.630  1.00  2.050          H  
ATOM   7980 1HD1 ILE A 509      61.349   3.566 -79.731  1.00  2.050          H  
ATOM   7981 2HD1 ILE A 509      62.586   4.375 -78.744  1.00  2.050          H  
ATOM   7982 3HD1 ILE A 509      61.896   5.181 -80.162  1.00  2.050          H  
ATOM   7983  N   VAL A 510      67.555   4.971 -80.664  1.00  1.290          N  
ATOM   7984  CA  VAL A 510      68.616   5.903 -81.001  1.00  1.330          C  
ATOM   7985  C   VAL A 510      69.669   5.268 -81.907  1.00  1.340          C  
ATOM   7986  O   VAL A 510      70.109   5.911 -82.865  1.00  1.380          O  
ATOM   7987  CB  VAL A 510      69.269   6.493 -79.743  1.00  1.850          C  
ATOM   7988  CG1 VAL A 510      70.518   7.334 -80.130  1.00  1.850          C  
ATOM   7989  CG2 VAL A 510      68.237   7.356 -79.016  1.00  1.850          C  
ATOM   7990  H   VAL A 510      67.349   4.701 -79.692  1.00  1.550          H  
ATOM   7991  HA  VAL A 510      68.166   6.731 -81.544  1.00  1.600          H  
ATOM   7992  HB  VAL A 510      69.598   5.681 -79.085  1.00  2.220          H  
ATOM   7993 1HG1 VAL A 510      70.952   7.746 -79.245  1.00  2.220          H  
ATOM   7994 2HG1 VAL A 510      71.263   6.719 -80.634  1.00  2.220          H  
ATOM   7995 3HG1 VAL A 510      70.221   8.148 -80.789  1.00  2.220          H  
ATOM   7996 1HG2 VAL A 510      68.689   7.771 -78.120  1.00  2.220          H  
ATOM   7997 2HG2 VAL A 510      67.911   8.165 -79.670  1.00  2.220          H  
ATOM   7998 3HG2 VAL A 510      67.375   6.745 -78.737  1.00  2.220          H  
ATOM   7999  N   GLU A 511      70.095   4.037 -81.614  1.00  1.330          N  
ATOM   8000  CA  GLU A 511      71.112   3.391 -82.435  1.00  1.340          C  
ATOM   8001  C   GLU A 511      70.611   3.124 -83.855  1.00  1.320          C  
ATOM   8002  O   GLU A 511      71.352   3.318 -84.827  1.00  1.340          O  
ATOM   8003  CB  GLU A 511      71.556   2.070 -81.798  1.00  1.870          C  
ATOM   8004  CG  GLU A 511      72.327   2.224 -80.490  1.00  1.870          C  
ATOM   8005  CD  GLU A 511      73.575   2.996 -80.648  1.00  1.870          C  
ATOM   8006  OE1 GLU A 511      74.327   2.711 -81.541  1.00  1.870          O  
ATOM   8007  OE2 GLU A 511      73.777   3.898 -79.877  1.00  1.870          O  
ATOM   8008  H   GLU A 511      69.712   3.554 -80.800  1.00  1.600          H  
ATOM   8009  HA  GLU A 511      71.975   4.054 -82.496  1.00  1.610          H  
ATOM   8010 1HB  GLU A 511      70.670   1.464 -81.588  1.00  2.250          H  
ATOM   8011 2HB  GLU A 511      72.174   1.514 -82.499  1.00  2.250          H  
ATOM   8012 1HG  GLU A 511      71.695   2.734 -79.765  1.00  2.250          H  
ATOM   8013 2HG  GLU A 511      72.556   1.236 -80.095  1.00  2.250          H  
ATOM   8014  N   ASP A 512      69.339   2.739 -84.003  1.00  1.290          N  
ATOM   8015  CA  ASP A 512      68.821   2.489 -85.334  1.00  1.280          C  
ATOM   8016  C   ASP A 512      68.707   3.790 -86.096  1.00  1.280          C  
ATOM   8017  O   ASP A 512      69.099   3.851 -87.265  1.00  1.280          O  
ATOM   8018  CB  ASP A 512      67.446   1.820 -85.305  1.00  1.800          C  
ATOM   8019  CG  ASP A 512      67.443   0.350 -84.879  1.00  1.800          C  
ATOM   8020  OD1 ASP A 512      68.483  -0.267 -84.763  1.00  1.800          O  
ATOM   8021  OD2 ASP A 512      66.374  -0.163 -84.736  1.00  1.800          O  
ATOM   8022  H   ASP A 512      68.763   2.551 -83.182  1.00  1.550          H  
ATOM   8023  HA  ASP A 512      69.517   1.838 -85.860  1.00  1.540          H  
ATOM   8024 1HB  ASP A 512      66.809   2.371 -84.603  1.00  2.160          H  
ATOM   8025 2HB  ASP A 512      66.986   1.898 -86.287  1.00  2.160          H  
ATOM   8026  N   LEU A 513      68.248   4.855 -85.425  1.00  1.290          N  
ATOM   8027  CA  LEU A 513      68.129   6.143 -86.077  1.00  1.330          C  
ATOM   8028  C   LEU A 513      69.506   6.622 -86.492  1.00  1.350          C  
ATOM   8029  O   LEU A 513      69.661   7.161 -87.581  1.00  1.370          O  
ATOM   8030  CB  LEU A 513      67.521   7.187 -85.151  1.00  1.850          C  
ATOM   8031  CG  LEU A 513      66.045   7.075 -84.728  1.00  1.850          C  
ATOM   8032  CD1 LEU A 513      65.806   8.124 -83.647  1.00  1.850          C  
ATOM   8033  CD2 LEU A 513      65.152   7.320 -85.864  1.00  1.850          C  
ATOM   8034  H   LEU A 513      67.929   4.748 -84.459  1.00  1.550          H  
ATOM   8035  HA  LEU A 513      67.518   6.031 -86.966  1.00  1.600          H  
ATOM   8036 1HB  LEU A 513      68.100   7.187 -84.243  1.00  2.220          H  
ATOM   8037 2HB  LEU A 513      67.633   8.135 -85.643  1.00  2.220          H  
ATOM   8038  HG  LEU A 513      65.840   6.099 -84.337  1.00  2.220          H  
ATOM   8039 1HD1 LEU A 513      64.772   8.079 -83.316  1.00  2.220          H  
ATOM   8040 2HD1 LEU A 513      66.465   7.935 -82.804  1.00  2.220          H  
ATOM   8041 3HD1 LEU A 513      66.015   9.111 -84.044  1.00  2.220          H  
ATOM   8042 1HD2 LEU A 513      64.116   7.263 -85.532  1.00  2.220          H  
ATOM   8043 2HD2 LEU A 513      65.364   8.292 -86.220  1.00  2.220          H  
ATOM   8044 3HD2 LEU A 513      65.316   6.588 -86.648  1.00  2.220          H  
ATOM   8045  N   SER A 514      70.523   6.395 -85.654  1.00  1.370          N  
ATOM   8046  CA  SER A 514      71.883   6.796 -85.992  1.00  1.430          C  
ATOM   8047  C   SER A 514      72.328   6.133 -87.279  1.00  1.420          C  
ATOM   8048  O   SER A 514      72.859   6.796 -88.171  1.00  1.440          O  
ATOM   8049  CB  SER A 514      72.833   6.455 -84.869  1.00  1.980          C  
ATOM   8050  OG  SER A 514      74.137   6.784 -85.227  1.00  1.980          O  
ATOM   8051  H   SER A 514      70.347   5.983 -84.734  1.00  1.640          H  
ATOM   8052  HA  SER A 514      71.914   7.871 -86.141  1.00  1.720          H  
ATOM   8053 1HB  SER A 514      72.546   7.002 -83.970  1.00  2.370          H  
ATOM   8054 2HB  SER A 514      72.773   5.398 -84.641  1.00  2.370          H  
ATOM   8055  HG  SER A 514      74.135   7.741 -85.371  1.00  2.370          H  
ATOM   8056  N   ARG A 515      72.083   4.826 -87.404  1.00  1.410          N  
ATOM   8057  CA  ARG A 515      72.436   4.124 -88.628  1.00  1.420          C  
ATOM   8058  C   ARG A 515      71.628   4.633 -89.837  1.00  1.410          C  
ATOM   8059  O   ARG A 515      72.208   4.899 -90.886  1.00  1.540          O  
ATOM   8060  CB  ARG A 515      72.264   2.626 -88.426  1.00  1.980          C  
ATOM   8061  CG  ARG A 515      73.315   2.025 -87.488  1.00  1.980          C  
ATOM   8062  CD  ARG A 515      73.079   0.599 -87.169  1.00  1.980          C  
ATOM   8063  NE  ARG A 515      73.236  -0.281 -88.334  1.00  1.980          N  
ATOM   8064  CZ  ARG A 515      72.866  -1.583 -88.372  1.00  1.980          C  
ATOM   8065  NH1 ARG A 515      72.312  -2.142 -87.312  1.00  1.980          N  
ATOM   8066  NH2 ARG A 515      73.061  -2.297 -89.469  1.00  1.980          N  
ATOM   8067  H   ARG A 515      71.684   4.321 -86.605  1.00  1.690          H  
ATOM   8068  HA  ARG A 515      73.489   4.311 -88.830  1.00  1.700          H  
ATOM   8069 1HB  ARG A 515      71.279   2.422 -88.003  1.00  2.380          H  
ATOM   8070 2HB  ARG A 515      72.332   2.116 -89.372  1.00  2.380          H  
ATOM   8071 1HG  ARG A 515      74.295   2.110 -87.953  1.00  2.380          H  
ATOM   8072 2HG  ARG A 515      73.312   2.582 -86.549  1.00  2.380          H  
ATOM   8073 1HD  ARG A 515      73.796   0.288 -86.408  1.00  2.380          H  
ATOM   8074 2HD  ARG A 515      72.071   0.495 -86.777  1.00  2.380          H  
ATOM   8075  HE  ARG A 515      73.672   0.108 -89.161  1.00  2.380          H  
ATOM   8076 1HH1 ARG A 515      72.148  -1.595 -86.478  1.00  2.380          H  
ATOM   8077 2HH1 ARG A 515      72.038  -3.115 -87.333  1.00  2.380          H  
ATOM   8078 1HH2 ARG A 515      73.487  -1.870 -90.281  1.00  2.380          H  
ATOM   8079 2HH2 ARG A 515      72.788  -3.269 -89.497  1.00  2.380          H  
ATOM   8080  N   PHE A 516      70.316   4.869 -89.671  1.00  1.320          N  
ATOM   8081  CA  PHE A 516      69.497   5.385 -90.774  1.00  1.320          C  
ATOM   8082  C   PHE A 516      69.841   6.812 -91.143  1.00  1.330          C  
ATOM   8083  O   PHE A 516      69.717   7.201 -92.291  1.00  1.330          O  
ATOM   8084  CB  PHE A 516      68.002   5.297 -90.485  1.00  1.850          C  
ATOM   8085  CG  PHE A 516      67.378   3.988 -90.785  1.00  1.850          C  
ATOM   8086  CD1 PHE A 516      67.216   3.010 -89.839  1.00  1.850          C  
ATOM   8087  CD2 PHE A 516      66.908   3.758 -92.055  1.00  1.850          C  
ATOM   8088  CE1 PHE A 516      66.626   1.827 -90.162  1.00  1.850          C  
ATOM   8089  CE2 PHE A 516      66.305   2.575 -92.374  1.00  1.850          C  
ATOM   8090  CZ  PHE A 516      66.171   1.607 -91.439  1.00  1.850          C  
ATOM   8091  H   PHE A 516      69.877   4.638 -88.775  1.00  1.580          H  
ATOM   8092  HA  PHE A 516      69.685   4.775 -91.644  1.00  1.580          H  
ATOM   8093 1HB  PHE A 516      67.833   5.523 -89.433  1.00  2.220          H  
ATOM   8094 2HB  PHE A 516      67.490   6.052 -91.079  1.00  2.220          H  
ATOM   8095  HD1 PHE A 516      67.563   3.174 -88.836  1.00  2.220          H  
ATOM   8096  HD2 PHE A 516      67.021   4.537 -92.799  1.00  2.220          H  
ATOM   8097  HE1 PHE A 516      66.519   1.066 -89.399  1.00  2.220          H  
ATOM   8098  HE2 PHE A 516      65.939   2.406 -93.359  1.00  2.220          H  
ATOM   8099  HZ  PHE A 516      65.700   0.668 -91.708  1.00  2.220          H  
ATOM   8100  N   ALA A 517      70.291   7.597 -90.193  1.00  1.350          N  
ATOM   8101  CA  ALA A 517      70.650   8.977 -90.435  1.00  1.350          C  
ATOM   8102  C   ALA A 517      71.807   9.155 -91.424  1.00  1.320          C  
ATOM   8103  O   ALA A 517      71.924  10.246 -91.984  1.00  1.420          O  
ATOM   8104  CB  ALA A 517      70.984   9.646 -89.135  1.00  1.890          C  
ATOM   8105  H   ALA A 517      70.337   7.245 -89.240  1.00  1.620          H  
ATOM   8106  HA  ALA A 517      69.783   9.477 -90.862  1.00  1.620          H  
ATOM   8107 1HB  ALA A 517      71.212  10.696 -89.305  1.00  2.270          H  
ATOM   8108 2HB  ALA A 517      70.136   9.559 -88.460  1.00  2.270          H  
ATOM   8109 3HB  ALA A 517      71.840   9.135 -88.715  1.00  2.270          H  
ATOM   8110  N   THR A 518      72.681   8.149 -91.646  1.00  1.370          N  
ATOM   8111  CA  THR A 518      73.795   8.383 -92.567  1.00  1.360          C  
ATOM   8112  C   THR A 518      73.701   7.391 -93.721  1.00  1.440          C  
ATOM   8113  O   THR A 518      73.024   6.375 -93.615  1.00  1.800          O  
ATOM   8114  CB  THR A 518      75.165   8.268 -91.864  1.00  1.910          C  
ATOM   8115  OG1 THR A 518      75.413   6.910 -91.504  1.00  1.910          O  
ATOM   8116  CG2 THR A 518      75.138   9.117 -90.581  1.00  1.910          C  
ATOM   8117  H   THR A 518      72.579   7.212 -91.229  1.00  1.640          H  
ATOM   8118  HA  THR A 518      73.711   9.383 -92.986  1.00  1.630          H  
ATOM   8119  HB  THR A 518      75.952   8.624 -92.526  1.00  2.290          H  
ATOM   8120  HG1 THR A 518      76.291   6.834 -91.121  1.00  2.290          H  
ATOM   8121 1HG2 THR A 518      76.095   9.048 -90.070  1.00  2.290          H  
ATOM   8122 2HG2 THR A 518      74.941  10.148 -90.833  1.00  2.290          H  
ATOM   8123 3HG2 THR A 518      74.356   8.749 -89.921  1.00  2.290          H  
ATOM   8124  N   ALA A 519      74.490   7.605 -94.778  1.00  1.790          N  
ATOM   8125  CA  ALA A 519      74.399   6.823 -96.025  1.00  2.150          C  
ATOM   8126  C   ALA A 519      74.512   5.300 -95.909  1.00  1.920          C  
ATOM   8127  O   ALA A 519      73.948   4.596 -96.752  1.00  1.800          O  
ATOM   8128  CB  ALA A 519      75.476   7.276 -96.991  1.00  2.870          C  
ATOM   8129  H   ALA A 519      75.099   8.412 -94.757  1.00  2.150          H  
ATOM   8130  HA  ALA A 519      73.428   7.047 -96.466  1.00  2.580          H  
ATOM   8131 1HB  ALA A 519      75.359   6.744 -97.938  1.00  3.440          H  
ATOM   8132 2HB  ALA A 519      75.383   8.349 -97.164  1.00  3.440          H  
ATOM   8133 3HB  ALA A 519      76.456   7.059 -96.572  1.00  3.440          H  
ATOM   8134  N   SER A 520      75.147   4.756 -94.867  1.00  2.500          N  
ATOM   8135  CA  SER A 520      75.305   3.302 -94.803  1.00  3.070          C  
ATOM   8136  C   SER A 520      73.983   2.520 -94.831  1.00  3.230          C  
ATOM   8137  O   SER A 520      73.988   1.350 -95.226  1.00  3.570          O  
ATOM   8138  CB  SER A 520      76.075   2.912 -93.554  1.00  4.070          C  
ATOM   8139  OG  SER A 520      75.335   3.171 -92.390  1.00  4.070          O  
ATOM   8140  H   SER A 520      75.560   5.325 -94.139  1.00  3.000          H  
ATOM   8141  HA  SER A 520      75.890   2.996 -95.670  1.00  3.680          H  
ATOM   8142 1HB  SER A 520      76.322   1.852 -93.601  1.00  4.880          H  
ATOM   8143 2HB  SER A 520      77.011   3.466 -93.522  1.00  4.880          H  
ATOM   8144  HG  SER A 520      75.885   2.887 -91.658  1.00  4.880          H  
ATOM   8145  N   VAL A 521      72.851   3.132 -94.460  1.00  3.290          N  
ATOM   8146  CA  VAL A 521      71.595   2.383 -94.569  1.00  3.650          C  
ATOM   8147  C   VAL A 521      70.722   2.915 -95.745  1.00  4.010          C  
ATOM   8148  O   VAL A 521      70.414   2.133 -96.650  1.00  4.590          O  
ATOM   8149  CB  VAL A 521      70.810   2.299 -93.224  1.00  4.970          C  
ATOM   8150  CG1 VAL A 521      69.508   1.579 -93.439  1.00  4.970          C  
ATOM   8151  CG2 VAL A 521      71.652   1.610 -92.191  1.00  4.970          C  
ATOM   8152  H   VAL A 521      72.891   4.099 -94.109  1.00  3.950          H  
ATOM   8153  HA  VAL A 521      71.844   1.351 -94.808  1.00  4.380          H  
ATOM   8154  HB  VAL A 521      70.582   3.234 -92.864  1.00  5.960          H  
ATOM   8155 1HG1 VAL A 521      68.978   1.534 -92.507  1.00  5.960          H  
ATOM   8156 2HG1 VAL A 521      68.904   2.106 -94.157  1.00  5.960          H  
ATOM   8157 3HG1 VAL A 521      69.700   0.570 -93.796  1.00  5.960          H  
ATOM   8158 1HG2 VAL A 521      71.099   1.564 -91.261  1.00  5.960          H  
ATOM   8159 2HG2 VAL A 521      71.896   0.605 -92.529  1.00  5.960          H  
ATOM   8160 3HG2 VAL A 521      72.574   2.178 -92.041  1.00  5.960          H  
ATOM   8161  N   PRO A 522      70.361   4.225 -95.802  1.00  4.040          N  
ATOM   8162  CA  PRO A 522      69.500   4.879 -96.765  1.00  4.580          C  
ATOM   8163  C   PRO A 522      69.943   4.741 -98.199  1.00  4.670          C  
ATOM   8164  O   PRO A 522      69.121   4.775 -99.101  1.00  5.170          O  
ATOM   8165  CB  PRO A 522      69.602   6.337 -96.324  1.00  6.870          C  
ATOM   8166  CG  PRO A 522      69.953   6.272 -94.980  1.00  6.870          C  
ATOM   8167  CD  PRO A 522      70.895   5.175 -94.908  1.00  6.870          C  
ATOM   8168  HA  PRO A 522      68.481   4.524 -96.648  1.00  5.500          H  
ATOM   8169 1HB  PRO A 522      70.358   6.851 -96.887  1.00  8.240          H  
ATOM   8170 2HB  PRO A 522      68.688   6.868 -96.470  1.00  8.240          H  
ATOM   8171 1HG  PRO A 522      70.424   7.199 -94.646  1.00  8.240          H  
ATOM   8172 2HG  PRO A 522      69.063   6.116 -94.358  1.00  8.240          H  
ATOM   8173 1HD  PRO A 522      71.809   5.510 -95.340  1.00  8.240          H  
ATOM   8174 2HD  PRO A 522      70.993   4.920 -93.894  1.00  8.240          H  
ATOM   8175  N   ILE A 523      71.229   4.516 -98.456  1.00  4.440          N  
ATOM   8176  CA  ILE A 523      71.633   4.373 -99.840  1.00  4.820          C  
ATOM   8177  C   ILE A 523      70.901   3.219-100.544  1.00  5.400          C  
ATOM   8178  O   ILE A 523      70.808   3.225-101.770  1.00  5.860          O  
ATOM   8179  CB  ILE A 523      73.165   4.190 -99.924  1.00  6.600          C  
ATOM   8180  CG1 ILE A 523      73.697   4.403-101.384  1.00  6.600          C  
ATOM   8181  CG2 ILE A 523      73.576   2.792 -99.388  1.00  6.600          C  
ATOM   8182  CD1 ILE A 523      73.530   5.838-101.935  1.00  6.600          C  
ATOM   8183  H   ILE A 523      71.977   4.513 -97.751  1.00  5.330          H  
ATOM   8184  HA  ILE A 523      71.359   5.292-100.346  1.00  5.780          H  
ATOM   8185  HB  ILE A 523      73.633   4.949 -99.296  1.00  7.920          H  
ATOM   8186 1HG1 ILE A 523      74.758   4.167-101.387  1.00  7.920          H  
ATOM   8187 2HG1 ILE A 523      73.194   3.713-102.059  1.00  7.920          H  
ATOM   8188 1HG2 ILE A 523      74.658   2.703 -99.413  1.00  7.920          H  
ATOM   8189 2HG2 ILE A 523      73.233   2.673 -98.357  1.00  7.920          H  
ATOM   8190 3HG2 ILE A 523      73.144   2.003-100.005  1.00  7.920          H  
ATOM   8191 1HD1 ILE A 523      73.952   5.887-102.937  1.00  7.920          H  
ATOM   8192 2HD1 ILE A 523      72.482   6.125-101.990  1.00  7.920          H  
ATOM   8193 3HD1 ILE A 523      74.055   6.544-101.288  1.00  7.920          H  
ATOM   8194  N   THR A 524      70.457   2.224 -99.743  1.00  5.710          N  
ATOM   8195  CA  THR A 524      69.779   0.965-100.072  1.00  6.440          C  
ATOM   8196  C   THR A 524      70.759  -0.010-100.765  1.00  6.730          C  
ATOM   8197  O   THR A 524      71.369   0.335-101.775  1.00  6.570          O  
ATOM   8198  CB  THR A 524      68.512   1.133-100.967  1.00  8.720          C  
ATOM   8199  OG1 THR A 524      68.858   1.631-102.261  1.00  8.720          O  
ATOM   8200  CG2 THR A 524      67.493   2.067-100.330  1.00  8.720          C  
ATOM   8201  H   THR A 524      70.588   2.377 -98.737  1.00  6.850          H  
ATOM   8202  HA  THR A 524      69.402   0.559 -99.143  1.00  7.730          H  
ATOM   8203  HB  THR A 524      68.049   0.152-101.087  1.00 10.470          H  
ATOM   8204  HG1 THR A 524      69.414   2.419-102.162  1.00 10.470          H  
ATOM   8205 1HG2 THR A 524      66.619   2.132-100.963  1.00 10.470          H  
ATOM   8206 2HG2 THR A 524      67.208   1.687 -99.356  1.00 10.470          H  
ATOM   8207 3HG2 THR A 524      67.918   3.045-100.218  1.00 10.470          H  
ATOM   8208  N   PRO A 525      71.001  -1.208-100.197  1.00  7.440          N  
ATOM   8209  CA  PRO A 525      71.780  -2.299-100.767  1.00  7.990          C  
ATOM   8210  C   PRO A 525      71.191  -2.814-102.071  1.00  8.180          C  
ATOM   8211  O   PRO A 525      69.962  -2.841-102.226  1.00  8.210          O  
ATOM   8212  CB  PRO A 525      71.713  -3.375 -99.678  1.00 11.980          C  
ATOM   8213  CG  PRO A 525      71.459  -2.621 -98.405  1.00 11.980          C  
ATOM   8214  CD  PRO A 525      70.599  -1.444 -98.805  1.00 11.980          C  
ATOM   8215  HA  PRO A 525      72.814  -1.956-100.921  1.00  9.590          H  
ATOM   8216 1HB  PRO A 525      70.912  -4.088 -99.905  1.00 14.380          H  
ATOM   8217 2HB  PRO A 525      72.651  -3.947 -99.653  1.00 14.380          H  
ATOM   8218 1HG  PRO A 525      70.950  -3.280 -97.678  1.00 14.380          H  
ATOM   8219 2HG  PRO A 525      72.408  -2.313 -97.942  1.00 14.380          H  
ATOM   8220 1HD  PRO A 525      69.539  -1.690 -98.747  1.00 14.380          H  
ATOM   8221 2HD  PRO A 525      70.887  -0.600 -98.150  1.00 14.380          H  
ATOM   8222  N   THR A 526      72.063  -3.283-102.958  1.00  8.560          N  
ATOM   8223  CA  THR A 526      71.677  -3.844-104.247  1.00  8.990          C  
ATOM   8224  C   THR A 526      70.658  -4.961-104.111  1.00  8.760          C  
ATOM   8225  O   THR A 526      69.675  -5.006-104.851  1.00  9.130          O  
ATOM   8226  CB  THR A 526      72.913  -4.393-104.995  1.00 12.410          C  
ATOM   8227  OG1 THR A 526      73.849  -3.328-105.225  1.00 12.410          O  
ATOM   8228  CG2 THR A 526      72.481  -4.985-106.337  1.00 12.410          C  
ATOM   8229  H   THR A 526      73.054  -3.213-102.763  1.00 10.270          H  
ATOM   8230  HA  THR A 526      71.230  -3.048-104.847  1.00 10.790          H  
ATOM   8231  HB  THR A 526      73.393  -5.166-104.396  1.00 14.900          H  
ATOM   8232  HG1 THR A 526      74.672  -3.692-105.570  1.00 14.900          H  
ATOM   8233 1HG2 THR A 526      73.354  -5.364-106.863  1.00 14.900          H  
ATOM   8234 2HG2 THR A 526      71.784  -5.800-106.180  1.00 14.900          H  
ATOM   8235 3HG2 THR A 526      72.002  -4.212-106.937  1.00 14.900          H  
ATOM   8236  N   GLN A 527      70.911  -5.898-103.200  1.00  8.400          N  
ATOM   8237  CA  GLN A 527      70.018  -7.038-103.055  1.00  8.470          C  
ATOM   8238  C   GLN A 527      68.616  -6.644-102.627  1.00  8.400          C  
ATOM   8239  O   GLN A 527      67.645  -7.260-103.078  1.00  8.830          O  
ATOM   8240  CB  GLN A 527      70.592  -8.050-102.072  1.00 11.830          C  
ATOM   8241  CG  GLN A 527      71.807  -8.769-102.609  1.00 11.830          C  
ATOM   8242  CD  GLN A 527      72.418  -9.715-101.606  1.00 11.830          C  
ATOM   8243  OE1 GLN A 527      72.405  -9.451-100.395  1.00 11.830          O  
ATOM   8244  NE2 GLN A 527      72.950 -10.823-102.107  1.00 11.830          N  
ATOM   8245  H   GLN A 527      71.734  -5.813-102.623  1.00 10.080          H  
ATOM   8246  HA  GLN A 527      69.938  -7.527-104.025  1.00 10.160          H  
ATOM   8247 1HB  GLN A 527      70.862  -7.546-101.145  1.00 14.200          H  
ATOM   8248 2HB  GLN A 527      69.829  -8.795-101.828  1.00 14.200          H  
ATOM   8249 1HG  GLN A 527      71.507  -9.343-103.489  1.00 14.200          H  
ATOM   8250 2HG  GLN A 527      72.558  -8.034-102.889  1.00 14.200          H  
ATOM   8251 1HE2 GLN A 527      73.372 -11.509-101.512  1.00 14.200          H  
ATOM   8252 2HE2 GLN A 527      72.929 -10.981-103.096  1.00 14.200          H  
ATOM   8253  N   GLU A 528      68.499  -5.636-101.756  1.00  8.100          N  
ATOM   8254  CA  GLU A 528      67.185  -5.222-101.291  1.00  8.350          C  
ATOM   8255  C   GLU A 528      66.419  -4.632-102.472  1.00  8.920          C  
ATOM   8256  O   GLU A 528      65.222  -4.889-102.649  1.00  9.430          O  
ATOM   8257  CB  GLU A 528      67.297  -4.204-100.154  1.00 11.590          C  
ATOM   8258  CG  GLU A 528      67.879  -4.758 -98.851  1.00 11.590          C  
ATOM   8259  CD  GLU A 528      67.937  -3.736 -97.747  1.00 11.590          C  
ATOM   8260  OE1 GLU A 528      67.473  -2.631 -97.942  1.00 11.590          O  
ATOM   8261  OE2 GLU A 528      68.480  -4.007 -96.696  1.00 11.590          O  
ATOM   8262  H   GLU A 528      69.326  -5.154-101.434  1.00  9.720          H  
ATOM   8263  HA  GLU A 528      66.643  -6.097-100.923  1.00 10.020          H  
ATOM   8264 1HB  GLU A 528      67.904  -3.355-100.477  1.00 13.910          H  
ATOM   8265 2HB  GLU A 528      66.309  -3.840 -99.918  1.00 13.910          H  
ATOM   8266 1HG  GLU A 528      67.251  -5.591 -98.526  1.00 13.910          H  
ATOM   8267 2HG  GLU A 528      68.872  -5.153 -99.039  1.00 13.910          H  
ATOM   8268  N   GLN A 529      67.131  -3.876-103.325  1.00  9.040          N  
ATOM   8269  CA  GLN A 529      66.500  -3.285-104.499  1.00  9.790          C  
ATOM   8270  C   GLN A 529      66.018  -4.367-105.461  1.00 10.060          C  
ATOM   8271  O   GLN A 529      64.911  -4.277-106.004  1.00 10.680          O  
ATOM   8272  CB  GLN A 529      67.483  -2.386-105.242  1.00 13.410          C  
ATOM   8273  CG  GLN A 529      67.885  -1.125-104.521  1.00 13.410          C  
ATOM   8274  CD  GLN A 529      68.931  -0.379-105.307  1.00 13.410          C  
ATOM   8275  OE1 GLN A 529      69.320  -0.827-106.395  1.00 13.410          O  
ATOM   8276  NE2 GLN A 529      69.397   0.730-104.781  1.00 13.410          N  
ATOM   8277  H   GLN A 529      68.111  -3.663-103.096  1.00 10.850          H  
ATOM   8278  HA  GLN A 529      65.637  -2.706-104.187  1.00 11.750          H  
ATOM   8279 1HB  GLN A 529      68.390  -2.945-105.454  1.00 16.090          H  
ATOM   8280 2HB  GLN A 529      67.052  -2.099-106.199  1.00 16.090          H  
ATOM   8281 1HG  GLN A 529      67.016  -0.483-104.398  1.00 16.090          H  
ATOM   8282 2HG  GLN A 529      68.304  -1.378-103.546  1.00 16.090          H  
ATOM   8283 1HE2 GLN A 529      70.100   1.259-105.254  1.00 16.090          H  
ATOM   8284 2HE2 GLN A 529      69.065   1.041-103.878  1.00 16.090          H  
ATOM   8285  N   GLN A 530      66.831  -5.414-105.643  1.00  9.790          N  
ATOM   8286  CA  GLN A 530      66.466  -6.503-106.538  1.00 10.280          C  
ATOM   8287  C   GLN A 530      65.226  -7.225-106.028  1.00 10.500          C  
ATOM   8288  O   GLN A 530      64.318  -7.544-106.808  1.00 11.180          O  
ATOM   8289  CB  GLN A 530      67.625  -7.495-106.649  1.00 14.200          C  
ATOM   8290  CG  GLN A 530      68.840  -6.975-107.397  1.00 14.200          C  
ATOM   8291  CD  GLN A 530      70.020  -7.920-107.281  1.00 14.200          C  
ATOM   8292  OE1 GLN A 530      70.035  -8.795-106.408  1.00 14.200          O  
ATOM   8293  NE2 GLN A 530      71.005  -7.757-108.154  1.00 14.200          N  
ATOM   8294  H   GLN A 530      67.752  -5.406-105.191  1.00 11.750          H  
ATOM   8295  HA  GLN A 530      66.244  -6.089-107.520  1.00 12.340          H  
ATOM   8296 1HB  GLN A 530      67.947  -7.773-105.648  1.00 17.040          H  
ATOM   8297 2HB  GLN A 530      67.283  -8.400-107.144  1.00 17.040          H  
ATOM   8298 1HG  GLN A 530      68.584  -6.878-108.450  1.00 17.040          H  
ATOM   8299 2HG  GLN A 530      69.125  -6.009-107.002  1.00 17.040          H  
ATOM   8300 1HE2 GLN A 530      71.806  -8.358-108.122  1.00 17.040          H  
ATOM   8301 2HE2 GLN A 530      70.952  -7.037-108.846  1.00 17.040          H  
ATOM   8302  N   TYR A 531      65.165  -7.458-104.714  1.00 10.130          N  
ATOM   8303  CA  TYR A 531      64.017  -8.117-104.129  1.00 10.580          C  
ATOM   8304  C   TYR A 531      62.760  -7.286-104.365  1.00 11.100          C  
ATOM   8305  O   TYR A 531      61.728  -7.828-104.787  1.00 11.730          O  
ATOM   8306  CB  TYR A 531      64.225  -8.397-102.649  1.00 14.630          C  
ATOM   8307  CG  TYR A 531      63.072  -9.127-102.039  1.00 14.630          C  
ATOM   8308  CD1 TYR A 531      62.938 -10.494-102.233  1.00 14.630          C  
ATOM   8309  CD2 TYR A 531      62.163  -8.450-101.293  1.00 14.630          C  
ATOM   8310  CE1 TYR A 531      61.878 -11.166-101.661  1.00 14.630          C  
ATOM   8311  CE2 TYR A 531      61.110  -9.113-100.714  1.00 14.630          C  
ATOM   8312  CZ  TYR A 531      60.960 -10.458-100.892  1.00 14.630          C  
ATOM   8313  OH  TYR A 531      59.901 -11.107-100.290  1.00 14.630          O  
ATOM   8314  H   TYR A 531      65.964  -7.214-104.114  1.00 12.160          H  
ATOM   8315  HA  TYR A 531      63.878  -9.071-104.633  1.00 12.700          H  
ATOM   8316 1HB  TYR A 531      65.130  -8.993-102.507  1.00 17.560          H  
ATOM   8317 2HB  TYR A 531      64.367  -7.456-102.107  1.00 17.560          H  
ATOM   8318  HD1 TYR A 531      63.670 -11.037-102.830  1.00 17.560          H  
ATOM   8319  HD2 TYR A 531      62.288  -7.401-101.150  1.00 17.560          H  
ATOM   8320  HE1 TYR A 531      61.770 -12.241-101.806  1.00 17.560          H  
ATOM   8321  HE2 TYR A 531      60.396  -8.577-100.105  1.00 17.560          H  
ATOM   8322  HH  TYR A 531      59.837 -12.000-100.632  1.00 17.560          H  
ATOM   8323  N   GLU A 532      62.830  -5.971-104.077  1.00 11.040          N  
ATOM   8324  CA  GLU A 532      61.668  -5.116-104.255  1.00 11.740          C  
ATOM   8325  C   GLU A 532      61.141  -5.188-105.678  1.00 12.360          C  
ATOM   8326  O   GLU A 532      59.928  -5.335-105.869  1.00 13.040          O  
ATOM   8327  CB  GLU A 532      61.974  -3.640-103.938  1.00 16.160          C  
ATOM   8328  CG  GLU A 532      60.724  -2.711-104.076  1.00 16.160          C  
ATOM   8329  CD  GLU A 532      60.970  -1.250-103.787  1.00 16.160          C  
ATOM   8330  OE1 GLU A 532      62.097  -0.838-103.790  1.00 16.160          O  
ATOM   8331  OE2 GLU A 532      60.016  -0.552-103.552  1.00 16.160          O  
ATOM   8332  H   GLU A 532      63.704  -5.576-103.711  1.00 13.250          H  
ATOM   8333  HA  GLU A 532      60.886  -5.458-103.578  1.00 14.090          H  
ATOM   8334 1HB  GLU A 532      62.356  -3.556-102.917  1.00 19.390          H  
ATOM   8335 2HB  GLU A 532      62.754  -3.275-104.609  1.00 19.390          H  
ATOM   8336 1HG  GLU A 532      60.344  -2.782-105.094  1.00 19.390          H  
ATOM   8337 2HG  GLU A 532      59.946  -3.077-103.405  1.00 19.390          H  
ATOM   8338  N   GLU A 533      62.026  -5.094-106.686  1.00 12.290          N  
ATOM   8339  CA  GLU A 533      61.562  -5.134-108.069  1.00 13.060          C  
ATOM   8340  C   GLU A 533      60.869  -6.442-108.403  1.00 13.390          C  
ATOM   8341  O   GLU A 533      59.788  -6.444-109.003  1.00 14.220          O  
ATOM   8342  CB  GLU A 533      62.710  -4.925-109.062  1.00 17.980          C  
ATOM   8343  CG  GLU A 533      62.245  -4.889-110.543  1.00 17.980          C  
ATOM   8344  CD  GLU A 533      63.349  -4.610-111.524  1.00 17.980          C  
ATOM   8345  OE1 GLU A 533      64.476  -4.510-111.112  1.00 17.980          O  
ATOM   8346  OE2 GLU A 533      63.061  -4.484-112.690  1.00 17.980          O  
ATOM   8347  H   GLU A 533      63.025  -4.959-106.476  1.00 14.750          H  
ATOM   8348  HA  GLU A 533      60.843  -4.331-108.204  1.00 15.670          H  
ATOM   8349 1HB  GLU A 533      63.231  -4.000-108.832  1.00 21.570          H  
ATOM   8350 2HB  GLU A 533      63.432  -5.736-108.951  1.00 21.570          H  
ATOM   8351 1HG  GLU A 533      61.813  -5.856-110.791  1.00 21.570          H  
ATOM   8352 2HG  GLU A 533      61.463  -4.143-110.658  1.00 21.570          H  
ATOM   8353  N   SER A 534      61.469  -7.559-107.991  1.00 12.880          N  
ATOM   8354  CA  SER A 534      60.931  -8.870-108.312  1.00 13.360          C  
ATOM   8355  C   SER A 534      59.511  -9.033-107.791  1.00 13.850          C  
ATOM   8356  O   SER A 534      58.632  -9.538-108.497  1.00 14.530          O  
ATOM   8357  CB  SER A 534      61.828  -9.941-107.725  1.00 18.510          C  
ATOM   8358  OG  SER A 534      61.360 -11.229-108.022  1.00 18.510          O  
ATOM   8359  H   SER A 534      62.365  -7.499-107.489  1.00 15.460          H  
ATOM   8360  HA  SER A 534      60.915  -8.977-109.395  1.00 16.030          H  
ATOM   8361 1HB  SER A 534      62.838  -9.815-108.113  1.00 22.210          H  
ATOM   8362 2HB  SER A 534      61.882  -9.810-106.642  1.00 22.210          H  
ATOM   8363  HG  SER A 534      61.995 -11.826-107.630  1.00 22.210          H  
ATOM   8364  N   ARG A 535      59.282  -8.597-106.551  1.00 13.700          N  
ATOM   8365  CA  ARG A 535      57.965  -8.707-105.949  1.00 14.120          C  
ATOM   8366  C   ARG A 535      56.991  -7.650-106.486  1.00 14.510          C  
ATOM   8367  O   ARG A 535      55.815  -7.939-106.712  1.00 15.040          O  
ATOM   8368  CB  ARG A 535      58.080  -8.560-104.439  1.00 19.600          C  
ATOM   8369  CG  ARG A 535      58.915  -9.637-103.723  1.00 19.600          C  
ATOM   8370  CD  ARG A 535      58.327 -11.018-103.730  1.00 19.600          C  
ATOM   8371  NE  ARG A 535      57.142 -11.120-102.874  1.00 19.600          N  
ATOM   8372  CZ  ARG A 535      56.315 -12.199-102.794  1.00 19.600          C  
ATOM   8373  NH1 ARG A 535      56.528 -13.274-103.525  1.00 19.600          N  
ATOM   8374  NH2 ARG A 535      55.287 -12.174-101.959  1.00 19.600          N  
ATOM   8375  H   ARG A 535      60.070  -8.221-106.009  1.00 16.440          H  
ATOM   8376  HA  ARG A 535      57.559  -9.685-106.191  1.00 16.940          H  
ATOM   8377 1HB  ARG A 535      58.552  -7.599-104.217  1.00 23.520          H  
ATOM   8378 2HB  ARG A 535      57.088  -8.549-103.995  1.00 23.520          H  
ATOM   8379 1HG  ARG A 535      59.907  -9.687-104.173  1.00 23.520          H  
ATOM   8380 2HG  ARG A 535      59.010  -9.335-102.689  1.00 23.520          H  
ATOM   8381 1HD  ARG A 535      58.057 -11.309-104.736  1.00 23.520          H  
ATOM   8382 2HD  ARG A 535      59.079 -11.708-103.349  1.00 23.520          H  
ATOM   8383  HE  ARG A 535      56.932 -10.328-102.281  1.00 23.520          H  
ATOM   8384 1HH1 ARG A 535      57.307 -13.315-104.159  1.00 23.520          H  
ATOM   8385 2HH1 ARG A 535      55.897 -14.067-103.443  1.00 23.520          H  
ATOM   8386 1HH2 ARG A 535      55.130 -11.354-101.394  1.00 23.520          H  
ATOM   8387 2HH2 ARG A 535      54.665 -13.003-101.875  1.00 23.520          H  
ATOM   8388  N   SER A 536      57.477  -6.427-106.731  1.00 14.430          N  
ATOM   8389  CA  SER A 536      56.637  -5.328-107.207  1.00 14.950          C  
ATOM   8390  C   SER A 536      56.004  -5.669-108.542  1.00 15.240          C  
ATOM   8391  O   SER A 536      54.832  -5.382-108.780  1.00 15.360          O  
ATOM   8392  CB  SER A 536      57.458  -4.059-107.361  1.00 20.720          C  
ATOM   8393  OG  SER A 536      57.920  -3.600-106.124  1.00 20.720          O  
ATOM   8394  H   SER A 536      58.453  -6.221-106.530  1.00 17.320          H  
ATOM   8395  HA  SER A 536      55.846  -5.155-106.479  1.00 17.940          H  
ATOM   8396 1HB  SER A 536      58.306  -4.253-108.018  1.00 24.870          H  
ATOM   8397 2HB  SER A 536      56.848  -3.290-107.832  1.00 24.870          H  
ATOM   8398  HG  SER A 536      58.603  -4.244-105.852  1.00 24.870          H  
ATOM   8399  N   LYS A 537      56.752  -6.353-109.399  1.00 15.510          N  
ATOM   8400  CA  LYS A 537      56.262  -6.742-110.716  1.00 15.950          C  
ATOM   8401  C   LYS A 537      54.993  -7.607-110.683  1.00 16.000          C  
ATOM   8402  O   LYS A 537      54.290  -7.693-111.692  1.00 16.260          O  
ATOM   8403  CB  LYS A 537      57.356  -7.473-111.496  1.00 22.150          C  
ATOM   8404  CG  LYS A 537      58.481  -6.568-112.031  1.00 22.150          C  
ATOM   8405  CD  LYS A 537      59.672  -7.377-112.590  1.00 22.150          C  
ATOM   8406  CE  LYS A 537      59.328  -8.109-113.895  1.00 22.150          C  
ATOM   8407  NZ  LYS A 537      60.518  -8.794-114.479  1.00 22.150          N  
ATOM   8408  H   LYS A 537      57.732  -6.539-109.152  1.00 18.610          H  
ATOM   8409  HA  LYS A 537      56.015  -5.830-111.258  1.00 19.140          H  
ATOM   8410 1HB  LYS A 537      57.816  -8.222-110.843  1.00 26.580          H  
ATOM   8411 2HB  LYS A 537      56.899  -7.998-112.328  1.00 26.580          H  
ATOM   8412 1HG  LYS A 537      58.081  -5.941-112.827  1.00 26.580          H  
ATOM   8413 2HG  LYS A 537      58.834  -5.917-111.239  1.00 26.580          H  
ATOM   8414 1HD  LYS A 537      60.508  -6.696-112.772  1.00 26.580          H  
ATOM   8415 2HD  LYS A 537      59.985  -8.106-111.839  1.00 26.580          H  
ATOM   8416 1HE  LYS A 537      58.566  -8.858-113.701  1.00 26.580          H  
ATOM   8417 2HE  LYS A 537      58.945  -7.390-114.618  1.00 26.580          H  
ATOM   8418 1HZ  LYS A 537      60.252  -9.262-115.335  1.00 26.580          H  
ATOM   8419 2HZ  LYS A 537      61.237  -8.110-114.680  1.00 26.580          H  
ATOM   8420 3HZ  LYS A 537      60.876  -9.474-113.824  1.00 26.580          H  
ATOM   8421  N   SER A 538      54.724  -8.298-109.571  1.00 15.920          N  
ATOM   8422  CA  SER A 538      53.559  -9.173-109.469  1.00 16.100          C  
ATOM   8423  C   SER A 538      52.300  -8.533-108.867  1.00 16.140          C  
ATOM   8424  O   SER A 538      51.254  -9.186-108.824  1.00 16.440          O  
ATOM   8425  CB  SER A 538      53.892 -10.395-108.625  1.00 22.470          C  
ATOM   8426  OG  SER A 538      54.874 -11.195-109.225  1.00 22.470          O  
ATOM   8427  H   SER A 538      55.311  -8.188-108.741  1.00 19.100          H  
ATOM   8428  HA  SER A 538      53.310  -9.510-110.474  1.00 19.320          H  
ATOM   8429 1HB  SER A 538      54.239 -10.065-107.643  1.00 26.960          H  
ATOM   8430 2HB  SER A 538      52.993 -10.980-108.470  1.00 26.960          H  
ATOM   8431  HG  SER A 538      54.993 -11.945-108.641  1.00 26.960          H  
ATOM   8432  N   ALA A 539      52.349  -7.271-108.425  1.00 15.990          N  
ATOM   8433  CA  ALA A 539      51.176  -6.735-107.720  1.00 16.190          C  
ATOM   8434  C   ALA A 539      50.940  -5.242-107.882  1.00 16.130          C  
ATOM   8435  O   ALA A 539      51.821  -4.484-108.279  1.00 15.880          O  
ATOM   8436  CB  ALA A 539      51.318  -7.014-106.237  1.00 22.590          C  
ATOM   8437  H   ALA A 539      53.202  -6.706-108.532  1.00 19.190          H  
ATOM   8438  HA  ALA A 539      50.296  -7.248-108.103  1.00 19.430          H  
ATOM   8439 1HB  ALA A 539      50.432  -6.658-105.709  1.00 27.100          H  
ATOM   8440 2HB  ALA A 539      51.431  -8.066-106.083  1.00 27.100          H  
ATOM   8441 3HB  ALA A 539      52.193  -6.493-105.857  1.00 27.100          H  
ATOM   8442  N   THR A 540      49.714  -4.832-107.558  1.00 16.490          N  
ATOM   8443  CA  THR A 540      49.318  -3.433-107.551  1.00 16.650          C  
ATOM   8444  C   THR A 540      49.841  -2.858-106.222  1.00 16.590          C  
ATOM   8445  O   THR A 540      50.311  -3.639-105.393  1.00 16.520          O  
ATOM   8446  CB  THR A 540      47.779  -3.327-107.691  1.00 23.250          C  
ATOM   8447  OG1 THR A 540      47.150  -3.918-106.552  1.00 23.250          O  
ATOM   8448  CG2 THR A 540      47.335  -4.064-108.941  1.00 23.250          C  
ATOM   8449  H   THR A 540      49.028  -5.510-107.258  1.00 19.790          H  
ATOM   8450  HA  THR A 540      49.797  -2.934-108.387  1.00 19.980          H  
ATOM   8451  HB  THR A 540      47.470  -2.315-107.786  1.00 27.900          H  
ATOM   8452  HG1 THR A 540      46.227  -3.638-106.516  1.00 27.900          H  
ATOM   8453 1HG2 THR A 540      46.251  -3.993-109.040  1.00 27.900          H  
ATOM   8454 2HG2 THR A 540      47.811  -3.609-109.810  1.00 27.900          H  
ATOM   8455 3HG2 THR A 540      47.620  -5.110-108.882  1.00 27.900          H  
ATOM   8456  N   ALA A 541      49.846  -1.525-105.980  1.00 16.770          N  
ATOM   8457  CA  ALA A 541      49.362  -0.409-106.805  1.00 16.870          C  
ATOM   8458  C   ALA A 541      50.084  -0.300-108.140  1.00 16.720          C  
ATOM   8459  O   ALA A 541      51.235  -0.715-108.281  1.00 16.590          O  
ATOM   8460  CB  ALA A 541      49.523   0.903-106.049  1.00 23.580          C  
ATOM   8461  H   ALA A 541      50.247  -1.261-105.091  1.00 20.120          H  
ATOM   8462  HA  ALA A 541      48.308  -0.544-106.994  1.00 20.240          H  
ATOM   8463 1HB  ALA A 541      49.141   1.703-106.656  1.00 28.290          H  
ATOM   8464 2HB  ALA A 541      48.971   0.855-105.114  1.00 28.290          H  
ATOM   8465 3HB  ALA A 541      50.555   1.092-105.832  1.00 28.290          H  
ATOM   8466  N   GLY A 542      49.374   0.220-109.135  1.00 16.890          N  
ATOM   8467  CA  GLY A 542      49.927   0.455-110.461  1.00 17.080          C  
ATOM   8468  C   GLY A 542      50.164   1.948-110.674  1.00 16.720          C  
ATOM   8469  O   GLY A 542      51.206   2.502-110.312  1.00 16.610          O  
ATOM   8470  H   GLY A 542      48.413   0.488-108.969  1.00 20.270          H  
ATOM   8471 1HA  GLY A 542      50.863  -0.092-110.577  1.00 20.500          H  
ATOM   8472 2HA  GLY A 542      49.234   0.084-111.218  1.00 20.500          H  
ATOM   8473  N   GLU A 543      49.166   2.609-111.244  1.00 16.680          N  
ATOM   8474  CA  GLU A 543      49.208   4.032-111.576  1.00 16.420          C  
ATOM   8475  C   GLU A 543      49.306   4.940-110.344  1.00 16.100          C  
ATOM   8476  O   GLU A 543      49.561   6.136-110.466  1.00 15.700          O  
ATOM   8477  CB  GLU A 543      47.977   4.396-112.422  1.00 23.090          C  
ATOM   8478  CG  GLU A 543      46.619   4.316-111.699  1.00 23.090          C  
ATOM   8479  CD  GLU A 543      45.999   2.920-111.662  1.00 23.090          C  
ATOM   8480  OE1 GLU A 543      46.720   1.951-111.821  1.00 23.090          O  
ATOM   8481  OE2 GLU A 543      44.811   2.827-111.473  1.00 23.090          O  
ATOM   8482  H   GLU A 543      48.324   2.090-111.504  1.00 20.020          H  
ATOM   8483  HA  GLU A 543      50.096   4.206-112.186  1.00 19.700          H  
ATOM   8484 1HB  GLU A 543      48.088   5.413-112.794  1.00 27.710          H  
ATOM   8485 2HB  GLU A 543      47.929   3.737-113.288  1.00 27.710          H  
ATOM   8486 1HG  GLU A 543      46.731   4.683-110.694  1.00 27.710          H  
ATOM   8487 2HG  GLU A 543      45.929   4.986-112.206  1.00 27.710          H  
ATOM   8488  N   TRP A 544      49.072   4.371-109.164  1.00 16.410          N  
ATOM   8489  CA  TRP A 544      49.124   5.107-107.908  1.00 16.320          C  
ATOM   8490  C   TRP A 544      50.458   4.962-107.166  1.00 16.270          C  
ATOM   8491  O   TRP A 544      50.585   5.432-106.033  1.00 16.380          O  
ATOM   8492  CB  TRP A 544      47.981   4.673-106.997  1.00 22.880          C  
ATOM   8493  CG  TRP A 544      46.667   4.937-107.597  1.00 22.880          C  
ATOM   8494  CD1 TRP A 544      45.806   4.011-108.084  1.00 22.880          C  
ATOM   8495  CD2 TRP A 544      46.044   6.218-107.815  1.00 22.880          C  
ATOM   8496  NE1 TRP A 544      44.698   4.620-108.587  1.00 22.880          N  
ATOM   8497  CE2 TRP A 544      44.823   5.970-108.434  1.00 22.880          C  
ATOM   8498  CE3 TRP A 544      46.422   7.538-107.545  1.00 22.880          C  
ATOM   8499  CZ2 TRP A 544      43.966   6.989-108.793  1.00 22.880          C  
ATOM   8500  CZ3 TRP A 544      45.561   8.562-107.903  1.00 22.880          C  
ATOM   8501  CH2 TRP A 544      44.363   8.293-108.513  1.00 22.880          C  
ATOM   8502  H   TRP A 544      48.857   3.388-109.171  1.00 19.690          H  
ATOM   8503  HA  TRP A 544      48.989   6.162-108.137  1.00 19.580          H  
ATOM   8504 1HB  TRP A 544      48.049   3.626-106.788  1.00 27.460          H  
ATOM   8505 2HB  TRP A 544      48.043   5.204-106.050  1.00 27.460          H  
ATOM   8506  HD1 TRP A 544      45.973   2.938-108.089  1.00 27.460          H  
ATOM   8507  HE1 TRP A 544      43.917   4.138-109.020  1.00 27.460          H  
ATOM   8508  HE3 TRP A 544      47.373   7.758-107.062  1.00 27.460          H  
ATOM   8509  HZ2 TRP A 544      43.011   6.793-109.280  1.00 27.460          H  
ATOM   8510  HZ3 TRP A 544      45.860   9.587-107.690  1.00 27.460          H  
ATOM   8511  HH2 TRP A 544      43.709   9.121-108.784  1.00 27.460          H  
ATOM   8512  N   GLN A 545      51.437   4.300-107.782  1.00 16.260          N  
ATOM   8513  CA  GLN A 545      52.749   4.110-107.167  1.00 16.410          C  
ATOM   8514  C   GLN A 545      53.612   5.349-107.175  1.00 16.240          C  
ATOM   8515  O   GLN A 545      53.536   6.182-108.079  1.00 16.500          O  
ATOM   8516  CB  GLN A 545      53.533   3.024-107.885  1.00 22.910          C  
ATOM   8517  CG  GLN A 545      53.014   1.667-107.730  1.00 22.910          C  
ATOM   8518  CD  GLN A 545      53.269   1.098-106.358  1.00 22.910          C  
ATOM   8519  OE1 GLN A 545      53.735   1.787-105.446  1.00 22.910          O  
ATOM   8520  NE2 GLN A 545      52.982  -0.182-106.213  1.00 22.910          N  
ATOM   8521  H   GLN A 545      51.276   3.912-108.717  1.00 19.510          H  
ATOM   8522  HA  GLN A 545      52.592   3.829-106.128  1.00 19.690          H  
ATOM   8523 1HB  GLN A 545      53.546   3.242-108.952  1.00 27.500          H  
ATOM   8524 2HB  GLN A 545      54.552   3.041-107.545  1.00 27.500          H  
ATOM   8525 1HG  GLN A 545      51.951   1.732-107.870  1.00 27.500          H  
ATOM   8526 2HG  GLN A 545      53.445   1.008-108.479  1.00 27.500          H  
ATOM   8527 1HE2 GLN A 545      53.130  -0.647-105.339  1.00 27.500          H  
ATOM   8528 2HE2 GLN A 545      52.579  -0.685-107.012  1.00 27.500          H  
ATOM   8529  N   ILE A 546      54.517   5.424-106.212  1.00 15.880          N  
ATOM   8530  CA  ILE A 546      55.443   6.534-106.191  1.00 15.940          C  
ATOM   8531  C   ILE A 546      56.651   6.219-107.070  1.00 15.790          C  
ATOM   8532  O   ILE A 546      57.477   5.359-106.737  1.00 15.920          O  
ATOM   8533  CB  ILE A 546      55.877   6.839-104.741  1.00 22.290          C  
ATOM   8534  CG1 ILE A 546      54.627   7.208-103.902  1.00 22.290          C  
ATOM   8535  CG2 ILE A 546      56.900   7.975-104.731  1.00 22.290          C  
ATOM   8536  CD1 ILE A 546      54.869   7.285-102.403  1.00 22.290          C  
ATOM   8537  H   ILE A 546      54.526   4.712-105.490  1.00 19.060          H  
ATOM   8538  HA  ILE A 546      54.941   7.414-106.594  1.00 19.130          H  
ATOM   8539  HB  ILE A 546      56.319   5.948-104.297  1.00 26.750          H  
ATOM   8540 1HG1 ILE A 546      54.247   8.169-104.243  1.00 26.750          H  
ATOM   8541 2HG1 ILE A 546      53.856   6.457-104.075  1.00 26.750          H  
ATOM   8542 1HG2 ILE A 546      57.216   8.193-103.721  1.00 26.750          H  
ATOM   8543 2HG2 ILE A 546      57.756   7.680-105.296  1.00 26.750          H  
ATOM   8544 3HG2 ILE A 546      56.460   8.870-105.170  1.00 26.750          H  
ATOM   8545 1HD1 ILE A 546      53.933   7.537-101.904  1.00 26.750          H  
ATOM   8546 2HD1 ILE A 546      55.222   6.318-102.042  1.00 26.750          H  
ATOM   8547 3HD1 ILE A 546      55.605   8.044-102.169  1.00 26.750          H  
ATOM   8548  N   LYS A 547      56.765   6.962-108.173  1.00 15.650          N  
ATOM   8549  CA  LYS A 547      57.808   6.769-109.186  1.00 15.680          C  
ATOM   8550  C   LYS A 547      59.203   7.036-108.649  1.00 15.420          C  
ATOM   8551  O   LYS A 547      60.189   6.584-109.212  1.00 15.810          O  
ATOM   8552  CB  LYS A 547      57.560   7.664-110.405  1.00 21.940          C  
ATOM   8553  CG  LYS A 547      57.752   9.172-110.156  1.00 21.940          C  
ATOM   8554  CD  LYS A 547      57.442   9.994-111.410  1.00 21.940          C  
ATOM   8555  CE  LYS A 547      57.693  11.484-111.172  1.00 21.940          C  
ATOM   8556  NZ  LYS A 547      57.376  12.304-112.377  1.00 21.940          N  
ATOM   8557  H   LYS A 547      56.037   7.647-108.345  1.00 18.780          H  
ATOM   8558  HA  LYS A 547      57.775   5.728-109.513  1.00 18.820          H  
ATOM   8559 1HB  LYS A 547      58.238   7.372-111.209  1.00 26.330          H  
ATOM   8560 2HB  LYS A 547      56.542   7.511-110.764  1.00 26.330          H  
ATOM   8561 1HG  LYS A 547      57.105   9.499-109.342  1.00 26.330          H  
ATOM   8562 2HG  LYS A 547      58.787   9.370-109.874  1.00 26.330          H  
ATOM   8563 1HD  LYS A 547      58.076   9.653-112.230  1.00 26.330          H  
ATOM   8564 2HD  LYS A 547      56.400   9.850-111.694  1.00 26.330          H  
ATOM   8565 1HE  LYS A 547      57.074  11.820-110.342  1.00 26.330          H  
ATOM   8566 2HE  LYS A 547      58.742  11.630-110.912  1.00 26.330          H  
ATOM   8567 1HZ  LYS A 547      57.556  13.279-112.178  1.00 26.330          H  
ATOM   8568 2HZ  LYS A 547      57.955  12.008-113.151  1.00 26.330          H  
ATOM   8569 3HZ  LYS A 547      56.403  12.186-112.621  1.00 26.330          H  
ATOM   8570  N   SER A 548      59.273   7.775-107.555  1.00 14.900          N  
ATOM   8571  CA  SER A 548      60.522   8.147-106.919  1.00 14.790          C  
ATOM   8572  C   SER A 548      61.050   7.048-105.995  1.00 14.780          C  
ATOM   8573  O   SER A 548      62.165   7.144-105.486  1.00 14.750          O  
ATOM   8574  CB  SER A 548      60.314   9.419-106.110  1.00 20.750          C  
ATOM   8575  OG  SER A 548      59.967  10.505-106.929  1.00 20.750          O  
ATOM   8576  H   SER A 548      58.408   8.111-107.163  1.00 17.880          H  
ATOM   8577  HA  SER A 548      61.264   8.330-107.697  1.00 17.750          H  
ATOM   8578 1HB  SER A 548      59.540   9.258-105.372  1.00 24.900          H  
ATOM   8579 2HB  SER A 548      61.206   9.651-105.577  1.00 24.900          H  
ATOM   8580  HG  SER A 548      59.935  11.273-106.349  1.00 24.900          H  
ATOM   8581  N   VAL A 549      60.236   6.026-105.746  1.00 14.940          N  
ATOM   8582  CA  VAL A 549      60.573   4.938-104.838  1.00 15.070          C  
ATOM   8583  C   VAL A 549      60.789   3.647-105.619  1.00 15.310          C  
ATOM   8584  O   VAL A 549      61.757   2.912-105.392  1.00 15.650          O  
ATOM   8585  CB  VAL A 549      59.475   4.782-103.763  1.00 21.050          C  
ATOM   8586  CG1 VAL A 549      59.747   3.569-102.846  1.00 21.050          C  
ATOM   8587  CG2 VAL A 549      59.442   6.053-102.928  1.00 21.050          C  
ATOM   8588  H   VAL A 549      59.348   5.971-106.246  1.00 17.930          H  
ATOM   8589  HA  VAL A 549      61.502   5.192-104.330  1.00 18.080          H  
ATOM   8590  HB  VAL A 549      58.512   4.629-104.256  1.00 25.260          H  
ATOM   8591 1HG1 VAL A 549      58.957   3.492-102.102  1.00 25.260          H  
ATOM   8592 2HG1 VAL A 549      59.776   2.644-103.432  1.00 25.260          H  
ATOM   8593 3HG1 VAL A 549      60.695   3.704-102.344  1.00 25.260          H  
ATOM   8594 1HG2 VAL A 549      58.663   5.977-102.173  1.00 25.260          H  
ATOM   8595 2HG2 VAL A 549      60.410   6.189-102.443  1.00 25.260          H  
ATOM   8596 3HG2 VAL A 549      59.248   6.900-103.561  1.00 25.260          H  
ATOM   8597  N   LEU A 550      59.889   3.369-106.548  1.00 15.280          N  
ATOM   8598  CA  LEU A 550      59.952   2.130-107.294  1.00 15.670          C  
ATOM   8599  C   LEU A 550      61.093   2.161-108.328  1.00 15.820          C  
ATOM   8600  O   LEU A 550      61.596   3.229-108.645  1.00 15.850          O  
ATOM   8601  CB  LEU A 550      58.596   1.866-107.961  1.00 21.780          C  
ATOM   8602  CG  LEU A 550      57.564   1.113-107.110  1.00 21.780          C  
ATOM   8603  CD1 LEU A 550      57.020   2.019-105.982  1.00 21.780          C  
ATOM   8604  CD2 LEU A 550      56.473   0.610-108.031  1.00 21.780          C  
ATOM   8605  H   LEU A 550      59.106   4.012-106.697  1.00 18.340          H  
ATOM   8606  HA  LEU A 550      60.131   1.347-106.565  1.00 18.800          H  
ATOM   8607 1HB  LEU A 550      58.156   2.839-108.196  1.00 26.140          H  
ATOM   8608 2HB  LEU A 550      58.718   1.341-108.883  1.00 26.140          H  
ATOM   8609  HG  LEU A 550      58.042   0.256-106.628  1.00 26.140          H  
ATOM   8610 1HD1 LEU A 550      56.298   1.457-105.393  1.00 26.140          H  
ATOM   8611 2HD1 LEU A 550      57.819   2.336-105.330  1.00 26.140          H  
ATOM   8612 3HD1 LEU A 550      56.537   2.893-106.404  1.00 26.140          H  
ATOM   8613 1HD2 LEU A 550      55.741   0.050-107.452  1.00 26.140          H  
ATOM   8614 2HD2 LEU A 550      55.991   1.449-108.518  1.00 26.140          H  
ATOM   8615 3HD2 LEU A 550      56.905  -0.044-108.786  1.00 26.140          H  
ATOM   8616  N   PRO A 551      61.534   0.998-108.860  1.00 16.090          N  
ATOM   8617  CA  PRO A 551      62.592   0.803-109.873  1.00 16.470          C  
ATOM   8618  C   PRO A 551      62.649   1.621-111.207  1.00 16.190          C  
ATOM   8619  O   PRO A 551      63.749   1.761-111.728  1.00 15.700          O  
ATOM   8620  CB  PRO A 551      62.423  -0.691-110.200  1.00 24.700          C  
ATOM   8621  CG  PRO A 551      61.902  -1.307-108.935  1.00 24.700          C  
ATOM   8622  CD  PRO A 551      60.983  -0.302-108.339  1.00 24.700          C  
ATOM   8623  HA  PRO A 551      63.554   0.937-109.353  1.00 19.760          H  
ATOM   8624 1HB  PRO A 551      61.759  -0.839-111.059  1.00 29.650          H  
ATOM   8625 2HB  PRO A 551      63.398  -1.125-110.493  1.00 29.650          H  
ATOM   8626 1HG  PRO A 551      61.382  -2.235-109.174  1.00 29.650          H  
ATOM   8627 2HG  PRO A 551      62.738  -1.574-108.267  1.00 29.650          H  
ATOM   8628 1HD  PRO A 551      59.963  -0.497-108.674  1.00 29.650          H  
ATOM   8629 2HD  PRO A 551      61.094  -0.395-107.245  1.00 29.650          H  
ATOM   8630  N   PRO A 552      61.537   2.088-111.841  1.00 16.600          N  
ATOM   8631  CA  PRO A 552      61.504   2.871-113.094  1.00 16.580          C  
ATOM   8632  C   PRO A 552      62.312   4.198-113.360  1.00 16.410          C  
ATOM   8633  O   PRO A 552      62.514   4.486-114.540  1.00 16.580          O  
ATOM   8634  CB  PRO A 552      60.004   3.181-113.218  1.00 24.870          C  
ATOM   8635  CG  PRO A 552      59.321   2.048-112.523  1.00 24.870          C  
ATOM   8636  CD  PRO A 552      60.179   1.764-111.353  1.00 24.870          C  
ATOM   8637  HA  PRO A 552      61.765   2.165-113.895  1.00 19.900          H  
ATOM   8638 1HB  PRO A 552      59.783   4.158-112.761  1.00 29.840          H  
ATOM   8639 2HB  PRO A 552      59.725   3.257-114.281  1.00 29.840          H  
ATOM   8640 1HG  PRO A 552      58.297   2.336-112.237  1.00 29.840          H  
ATOM   8641 2HG  PRO A 552      59.231   1.184-113.200  1.00 29.840          H  
ATOM   8642 1HD  PRO A 552      59.876   2.471-110.596  1.00 29.840          H  
ATOM   8643 2HD  PRO A 552      60.064   0.723-111.057  1.00 29.840          H  
ATOM   8644  N   PRO A 553      62.716   5.061-112.385  1.00 16.220          N  
ATOM   8645  CA  PRO A 553      63.433   6.312-112.631  1.00 15.860          C  
ATOM   8646  C   PRO A 553      64.886   6.095-113.014  1.00 16.030          C  
ATOM   8647  O   PRO A 553      65.451   5.035-112.757  1.00 16.350          O  
ATOM   8648  CB  PRO A 553      63.294   7.054-111.299  1.00 23.790          C  
ATOM   8649  CG  PRO A 553      63.212   5.976-110.287  1.00 23.790          C  
ATOM   8650  CD  PRO A 553      62.464   4.839-110.957  1.00 23.790          C  
ATOM   8651  HA  PRO A 553      62.911   6.864-113.427  1.00 19.030          H  
ATOM   8652 1HB  PRO A 553      64.162   7.717-111.148  1.00 28.550          H  
ATOM   8653 2HB  PRO A 553      62.393   7.689-111.303  1.00 28.550          H  
ATOM   8654 1HG  PRO A 553      64.222   5.672-109.981  1.00 28.550          H  
ATOM   8655 2HG  PRO A 553      62.699   6.328-109.378  1.00 28.550          H  
ATOM   8656 1HD  PRO A 553      62.986   4.004-110.593  1.00 28.550          H  
ATOM   8657 2HD  PRO A 553      61.393   4.830-110.708  1.00 28.550          H  
ATOM   8658  N   LEU A 554      65.508   7.123-113.582  1.00 15.940          N  
ATOM   8659  CA  LEU A 554      66.923   7.049-113.916  1.00 16.190          C  
ATOM   8660  C   LEU A 554      67.761   6.811-112.670  1.00 16.510          C  
ATOM   8661  O   LEU A 554      67.637   7.528-111.675  1.00 16.770          O  
ATOM   8662  CB  LEU A 554      67.365   8.348-114.618  1.00 22.570          C  
ATOM   8663  CG  LEU A 554      68.845   8.430-115.133  1.00 22.570          C  
ATOM   8664  CD1 LEU A 554      69.070   7.431-116.261  1.00 22.570          C  
ATOM   8665  CD2 LEU A 554      69.121   9.847-115.638  1.00 22.570          C  
ATOM   8666  H   LEU A 554      64.995   7.968-113.784  1.00 19.130          H  
ATOM   8667  HA  LEU A 554      67.061   6.207-114.590  1.00 19.430          H  
ATOM   8668 1HB  LEU A 554      66.714   8.511-115.473  1.00 27.080          H  
ATOM   8669 2HB  LEU A 554      67.215   9.171-113.923  1.00 27.080          H  
ATOM   8670  HG  LEU A 554      69.536   8.195-114.316  1.00 27.080          H  
ATOM   8671 1HD1 LEU A 554      70.093   7.516-116.609  1.00 27.080          H  
ATOM   8672 2HD1 LEU A 554      68.898   6.420-115.917  1.00 27.080          H  
ATOM   8673 3HD1 LEU A 554      68.393   7.653-117.085  1.00 27.080          H  
ATOM   8674 1HD2 LEU A 554      70.151   9.912-115.991  1.00 27.080          H  
ATOM   8675 2HD2 LEU A 554      68.442  10.083-116.458  1.00 27.080          H  
ATOM   8676 3HD2 LEU A 554      68.972  10.560-114.834  1.00 27.080          H  
ATOM   8677  N   SER A 555      68.620   5.798-112.740  1.00 16.640          N  
ATOM   8678  CA  SER A 555      69.473   5.416-111.629  1.00 17.090          C  
ATOM   8679  C   SER A 555      70.308   6.526-111.051  1.00 17.290          C  
ATOM   8680  O   SER A 555      71.105   7.151-111.756  1.00 17.280          O  
ATOM   8681  CB  SER A 555      70.418   4.326-112.087  1.00 23.750          C  
ATOM   8682  OG  SER A 555      71.421   4.100-111.136  1.00 23.750          O  
ATOM   8683  H   SER A 555      68.651   5.251-113.586  1.00 19.970          H  
ATOM   8684  HA  SER A 555      68.831   5.024-110.839  1.00 20.510          H  
ATOM   8685 1HB  SER A 555      69.855   3.407-112.248  1.00 28.500          H  
ATOM   8686 2HB  SER A 555      70.868   4.606-113.039  1.00 28.500          H  
ATOM   8687  HG  SER A 555      71.875   3.297-111.428  1.00 28.500          H  
ATOM   8688  N   VAL A 556      70.185   6.708-109.740  1.00 17.620          N  
ATOM   8689  CA  VAL A 556      70.956   7.716-109.044  1.00 17.970          C  
ATOM   8690  C   VAL A 556      72.427   7.392-109.065  1.00 17.890          C  
ATOM   8691  O   VAL A 556      73.247   8.293-109.148  1.00 18.140          O  
ATOM   8692  CB  VAL A 556      70.418   8.065-107.662  1.00 25.020          C  
ATOM   8693  CG1 VAL A 556      71.414   8.977-106.915  1.00 25.020          C  
ATOM   8694  CG2 VAL A 556      69.123   8.847-107.894  1.00 25.020          C  
ATOM   8695  H   VAL A 556      69.511   6.140-109.247  1.00 21.140          H  
ATOM   8696  HA  VAL A 556      70.828   8.628-109.591  1.00 21.560          H  
ATOM   8697  HB  VAL A 556      70.244   7.167-107.071  1.00 30.020          H  
ATOM   8698 1HG1 VAL A 556      71.009   9.249-105.962  1.00 30.020          H  
ATOM   8699 2HG1 VAL A 556      72.360   8.461-106.754  1.00 30.020          H  
ATOM   8700 3HG1 VAL A 556      71.594   9.884-107.500  1.00 30.020          H  
ATOM   8701 1HG2 VAL A 556      68.709   9.155-106.991  1.00 30.020          H  
ATOM   8702 2HG2 VAL A 556      69.342   9.734-108.488  1.00 30.020          H  
ATOM   8703 3HG2 VAL A 556      68.408   8.226-108.432  1.00 30.020          H  
ATOM   8704  N   ALA A 557      72.796   6.122-108.951  1.00 17.670          N  
ATOM   8705  CA  ALA A 557      74.216   5.804-108.998  1.00 17.700          C  
ATOM   8706  C   ALA A 557      74.826   6.329-110.308  1.00 17.760          C  
ATOM   8707  O   ALA A 557      75.979   6.780-110.317  1.00 17.920          O  
ATOM   8708  CB  ALA A 557      74.430   4.307-108.879  1.00 24.770          C  
ATOM   8709  H   ALA A 557      72.096   5.399-108.852  1.00 21.200          H  
ATOM   8710  HA  ALA A 557      74.708   6.305-108.165  1.00 21.240          H  
ATOM   8711 1HB  ALA A 557      75.497   4.089-108.901  1.00 29.720          H  
ATOM   8712 2HB  ALA A 557      74.006   3.953-107.941  1.00 29.720          H  
ATOM   8713 3HB  ALA A 557      73.940   3.804-109.710  1.00 29.720          H  
ATOM   8714  N   LEU A 558      74.067   6.261-111.416  1.00 17.780          N  
ATOM   8715  CA  LEU A 558      74.550   6.771-112.702  1.00 18.000          C  
ATOM   8716  C   LEU A 558      74.614   8.299-112.670  1.00 17.730          C  
ATOM   8717  O   LEU A 558      75.571   8.909-113.162  1.00 17.720          O  
ATOM   8718  CB  LEU A 558      73.659   6.293-113.855  1.00 25.110          C  
ATOM   8719  CG  LEU A 558      74.052   6.755-115.293  1.00 25.110          C  
ATOM   8720  CD1 LEU A 558      75.480   6.301-115.647  1.00 25.110          C  
ATOM   8721  CD2 LEU A 558      73.039   6.166-116.271  1.00 25.110          C  
ATOM   8722  H   LEU A 558      73.130   5.852-111.354  1.00 21.340          H  
ATOM   8723  HA  LEU A 558      75.552   6.383-112.851  1.00 21.600          H  
ATOM   8724 1HB  LEU A 558      73.638   5.207-113.844  1.00 30.130          H  
ATOM   8725 2HB  LEU A 558      72.647   6.651-113.670  1.00 30.130          H  
ATOM   8726  HG  LEU A 558      74.017   7.844-115.352  1.00 30.130          H  
ATOM   8727 1HD1 LEU A 558      75.719   6.631-116.658  1.00 30.130          H  
ATOM   8728 2HD1 LEU A 558      76.202   6.738-114.960  1.00 30.130          H  
ATOM   8729 3HD1 LEU A 558      75.542   5.215-115.598  1.00 30.130          H  
ATOM   8730 1HD2 LEU A 558      73.277   6.487-117.287  1.00 30.130          H  
ATOM   8731 2HD2 LEU A 558      73.068   5.077-116.221  1.00 30.130          H  
ATOM   8732 3HD2 LEU A 558      72.049   6.511-116.003  1.00 30.130          H  
ATOM   8733  N   ILE A 559      73.589   8.908-112.097  1.00 17.640          N  
ATOM   8734  CA  ILE A 559      73.504  10.352-111.980  1.00 17.520          C  
ATOM   8735  C   ILE A 559      74.678  10.904-111.159  1.00 17.460          C  
ATOM   8736  O   ILE A 559      75.242  11.958-111.491  1.00 17.630          O  
ATOM   8737  CB  ILE A 559      72.156  10.728-111.353  1.00 24.580          C  
ATOM   8738  CG1 ILE A 559      71.005  10.398-112.353  1.00 24.580          C  
ATOM   8739  CG2 ILE A 559      72.155  12.116-110.977  1.00 24.580          C  
ATOM   8740  CD1 ILE A 559      69.591  10.418-111.752  1.00 24.580          C  
ATOM   8741  H   ILE A 559      72.809   8.329-111.763  1.00 21.170          H  
ATOM   8742  HA  ILE A 559      73.550  10.784-112.978  1.00 21.020          H  
ATOM   8743  HB  ILE A 559      72.003  10.155-110.477  1.00 29.490          H  
ATOM   8744 1HG1 ILE A 559      71.036  11.127-113.161  1.00 29.490          H  
ATOM   8745 2HG1 ILE A 559      71.179   9.415-112.776  1.00 29.490          H  
ATOM   8746 1HG2 ILE A 559      71.234  12.379-110.551  1.00 29.490          H  
ATOM   8747 2HG2 ILE A 559      72.933  12.311-110.256  1.00 29.490          H  
ATOM   8748 3HG2 ILE A 559      72.320  12.705-111.861  1.00 29.490          H  
ATOM   8749 1HD1 ILE A 559      68.873  10.178-112.518  1.00 29.490          H  
ATOM   8750 2HD1 ILE A 559      69.503   9.684-110.973  1.00 29.490          H  
ATOM   8751 3HD1 ILE A 559      69.360  11.391-111.353  1.00 29.490          H  
ATOM   8752  N   ALA A 560      74.974  10.235-110.042  1.00 17.400          N  
ATOM   8753  CA  ALA A 560      76.084  10.566-109.165  1.00 17.390          C  
ATOM   8754  C   ALA A 560      77.421  10.377-109.895  1.00 17.290          C  
ATOM   8755  O   ALA A 560      78.311  11.225-109.807  1.00 17.410          O  
ATOM   8756  CB  ALA A 560      76.020   9.707-107.921  1.00 24.350          C  
ATOM   8757  H   ALA A 560      74.408   9.423-109.819  1.00 20.880          H  
ATOM   8758  HA  ALA A 560      75.993  11.614-108.879  1.00 20.870          H  
ATOM   8759 1HB  ALA A 560      76.837   9.969-107.250  1.00 29.220          H  
ATOM   8760 2HB  ALA A 560      75.064   9.875-107.421  1.00 29.220          H  
ATOM   8761 3HB  ALA A 560      76.101   8.657-108.204  1.00 29.220          H  
ATOM   8762  N   THR A 561      77.531   9.316-110.705  1.00 17.210          N  
ATOM   8763  CA  THR A 561      78.730   9.020-111.497  1.00 17.250          C  
ATOM   8764  C   THR A 561      79.040  10.186-112.423  1.00 16.720          C  
ATOM   8765  O   THR A 561      80.198  10.565-112.609  1.00 16.580          O  
ATOM   8766  CB  THR A 561      78.573   7.711-112.311  1.00 24.130          C  
ATOM   8767  OG1 THR A 561      78.415   6.600-111.411  1.00 24.130          O  
ATOM   8768  CG2 THR A 561      79.779   7.475-113.202  1.00 24.130          C  
ATOM   8769  H   THR A 561      76.785   8.619-110.716  1.00 20.650          H  
ATOM   8770  HA  THR A 561      79.571   8.895-110.817  1.00 20.700          H  
ATOM   8771  HB  THR A 561      77.700   7.777-112.937  1.00 28.960          H  
ATOM   8772  HG1 THR A 561      77.558   6.674-110.940  1.00 28.960          H  
ATOM   8773 1HG2 THR A 561      79.635   6.551-113.756  1.00 28.960          H  
ATOM   8774 2HG2 THR A 561      79.896   8.299-113.908  1.00 28.960          H  
ATOM   8775 3HG2 THR A 561      80.673   7.396-112.587  1.00 28.960          H  
ATOM   8776  N   ASN A 562      77.984  10.765-112.982  1.00 16.550          N  
ATOM   8777  CA  ASN A 562      78.074  11.890-113.898  1.00 16.200          C  
ATOM   8778  C   ASN A 562      78.072  13.265-113.192  1.00 15.320          C  
ATOM   8779  O   ASN A 562      77.931  14.304-113.846  1.00 15.210          O  
ATOM   8780  CB  ASN A 562      76.977  11.786-114.932  1.00 22.820          C  
ATOM   8781  CG  ASN A 562      77.228  10.661-115.914  1.00 22.820          C  
ATOM   8782  OD1 ASN A 562      78.380  10.356-116.257  1.00 22.820          O  
ATOM   8783  ND2 ASN A 562      76.178  10.050-116.390  1.00 22.820          N  
ATOM   8784  H   ASN A 562      77.072  10.329-112.808  1.00 19.860          H  
ATOM   8785  HA  ASN A 562      79.028  11.816-114.419  1.00 19.440          H  
ATOM   8786 1HB  ASN A 562      76.025  11.604-114.421  1.00 27.380          H  
ATOM   8787 2HB  ASN A 562      76.888  12.724-115.476  1.00 27.380          H  
ATOM   8788 1HD2 ASN A 562      76.295   9.320-117.065  1.00 27.380          H  
ATOM   8789 2HD2 ASN A 562      75.263  10.321-116.095  1.00 27.380          H  
ATOM   8790  N   HIS A 563      78.280  13.248-111.868  1.00 14.800          N  
ATOM   8791  CA  HIS A 563      78.429  14.380-110.958  1.00 13.870          C  
ATOM   8792  C   HIS A 563      77.251  15.316-110.699  1.00 13.340          C  
ATOM   8793  O   HIS A 563      77.461  16.505-110.404  1.00 13.100          O  
ATOM   8794  CB  HIS A 563      79.609  15.244-111.421  1.00 19.790          C  
ATOM   8795  CG  HIS A 563      80.887  14.483-111.562  1.00 19.790          C  
ATOM   8796  ND1 HIS A 563      81.596  13.997-110.481  1.00 19.790          N  
ATOM   8797  CD2 HIS A 563      81.577  14.116-112.664  1.00 19.790          C  
ATOM   8798  CE1 HIS A 563      82.671  13.365-110.918  1.00 19.790          C  
ATOM   8799  NE2 HIS A 563      82.685  13.427-112.237  1.00 19.790          N  
ATOM   8800  H   HIS A 563      78.347  12.345-111.398  1.00 17.760          H  
ATOM   8801  HA  HIS A 563      78.699  13.966-109.987  1.00 16.640          H  
ATOM   8802 1HB  HIS A 563      79.379  15.717-112.373  1.00 23.750          H  
ATOM   8803 2HB  HIS A 563      79.778  16.040-110.699  1.00 23.750          H  
ATOM   8804  HD1 HIS A 563      81.262  13.929-109.541  1.00 23.750          H  
ATOM   8805  HD2 HIS A 563      81.401  14.269-113.728  1.00 23.750          H  
ATOM   8806  HE1 HIS A 563      83.367  12.905-110.219  1.00 23.750          H  
ATOM   8807  N   GLU A 564      76.017  14.822-110.683  1.00 13.340          N  
ATOM   8808  CA  GLU A 564      74.979  15.765-110.286  1.00 13.060          C  
ATOM   8809  C   GLU A 564      75.021  15.846-108.773  1.00 12.140          C  
ATOM   8810  O   GLU A 564      74.417  15.048-108.060  1.00 11.890          O  
ATOM   8811  CB  GLU A 564      73.570  15.415-110.752  1.00 18.400          C  
ATOM   8812  CG  GLU A 564      73.363  15.434-112.255  1.00 18.400          C  
ATOM   8813  CD  GLU A 564      71.899  15.257-112.687  1.00 18.400          C  
ATOM   8814  OE1 GLU A 564      71.021  15.127-111.841  1.00 18.400          O  
ATOM   8815  OE2 GLU A 564      71.669  15.251-113.872  1.00 18.400          O  
ATOM   8816  H   GLU A 564      75.822  13.847-110.940  1.00 16.010          H  
ATOM   8817  HA  GLU A 564      75.217  16.748-110.690  1.00 15.670          H  
ATOM   8818 1HB  GLU A 564      73.323  14.464-110.375  1.00 22.080          H  
ATOM   8819 2HB  GLU A 564      72.864  16.120-110.314  1.00 22.080          H  
ATOM   8820 1HG  GLU A 564      73.738  16.377-112.647  1.00 22.080          H  
ATOM   8821 2HG  GLU A 564      73.963  14.631-112.689  1.00 22.080          H  
ATOM   8822  N   ALA A 565      75.775  16.822-108.286  1.00 11.810          N  
ATOM   8823  CA  ALA A 565      76.043  17.005-106.862  1.00 11.110          C  
ATOM   8824  C   ALA A 565      74.769  17.188-106.053  1.00  9.970          C  
ATOM   8825  O   ALA A 565      74.710  16.806-104.883  1.00  9.800          O  
ATOM   8826  CB  ALA A 565      76.947  18.205-106.652  1.00 15.830          C  
ATOM   8827  H   ALA A 565      76.254  17.401-108.976  1.00 14.170          H  
ATOM   8828  HA  ALA A 565      76.549  16.111-106.499  1.00 13.330          H  
ATOM   8829 1HB  ALA A 565      77.168  18.314-105.591  1.00 19.000          H  
ATOM   8830 2HB  ALA A 565      77.874  18.060-107.206  1.00 19.000          H  
ATOM   8831 3HB  ALA A 565      76.442  19.104-107.009  1.00 19.000          H  
ATOM   8832  N   ASP A 566      73.750  17.773-106.671  1.00  9.350          N  
ATOM   8833  CA  ASP A 566      72.495  18.054-105.998  1.00  8.350          C  
ATOM   8834  C   ASP A 566      71.454  16.930-106.102  1.00  7.690          C  
ATOM   8835  O   ASP A 566      70.320  17.108-105.644  1.00  7.490          O  
ATOM   8836  CB  ASP A 566      71.899  19.330-106.586  1.00 12.090          C  
ATOM   8837  CG  ASP A 566      72.743  20.571-106.317  1.00 12.090          C  
ATOM   8838  OD1 ASP A 566      73.406  20.640-105.312  1.00 12.090          O  
ATOM   8839  OD2 ASP A 566      72.731  21.438-107.153  1.00 12.090          O  
ATOM   8840  H   ASP A 566      73.859  18.082-107.627  1.00 11.220          H  
ATOM   8841  HA  ASP A 566      72.710  18.220-104.942  1.00 10.020          H  
ATOM   8842 1HB  ASP A 566      71.783  19.209-107.663  1.00 14.510          H  
ATOM   8843 2HB  ASP A 566      70.904  19.488-106.169  1.00 14.510          H  
ATOM   8844  N   THR A 567      71.798  15.788-106.707  1.00  7.590          N  
ATOM   8845  CA  THR A 567      70.808  14.718-106.835  1.00  7.190          C  
ATOM   8846  C   THR A 567      71.131  13.527-105.944  1.00  6.260          C  
ATOM   8847  O   THR A 567      72.205  12.929-106.017  1.00  6.210          O  
ATOM   8848  CB  THR A 567      70.662  14.228-108.296  1.00 10.230          C  
ATOM   8849  OG1 THR A 567      70.233  15.322-109.139  1.00 10.230          O  
ATOM   8850  CG2 THR A 567      69.585  13.086-108.349  1.00 10.230          C  
ATOM   8851  H   THR A 567      72.746  15.642-107.066  1.00  9.110          H  
ATOM   8852  HA  THR A 567      69.839  15.104-106.524  1.00  8.630          H  
ATOM   8853  HB  THR A 567      71.622  13.866-108.654  1.00 12.270          H  
ATOM   8854  HG1 THR A 567      70.414  15.127-110.100  1.00 12.270          H  
ATOM   8855 1HG2 THR A 567      69.451  12.749-109.360  1.00 12.270          H  
ATOM   8856 2HG2 THR A 567      69.891  12.240-107.736  1.00 12.270          H  
ATOM   8857 3HG2 THR A 567      68.637  13.471-107.982  1.00 12.270          H  
ATOM   8858  N   GLU A 568      70.155  13.154-105.129  1.00  5.840          N  
ATOM   8859  CA  GLU A 568      70.274  12.032-104.211  1.00  5.210          C  
ATOM   8860  C   GLU A 568      69.082  11.111-104.397  1.00  4.660          C  
ATOM   8861  O   GLU A 568      68.034  11.545-104.872  1.00  4.790          O  
ATOM   8862  CB  GLU A 568      70.381  12.527-102.763  1.00  7.550          C  
ATOM   8863  CG  GLU A 568      71.652  13.369-102.491  1.00  7.550          C  
ATOM   8864  CD  GLU A 568      71.806  13.835-101.054  1.00  7.550          C  
ATOM   8865  OE1 GLU A 568      70.826  13.891-100.338  1.00  7.550          O  
ATOM   8866  OE2 GLU A 568      72.917  14.111-100.657  1.00  7.550          O  
ATOM   8867  H   GLU A 568      69.300  13.695-105.136  1.00  7.010          H  
ATOM   8868  HA  GLU A 568      71.177  11.469-104.448  1.00  6.250          H  
ATOM   8869 1HB  GLU A 568      69.509  13.131-102.517  1.00  9.060          H  
ATOM   8870 2HB  GLU A 568      70.390  11.668-102.083  1.00  9.060          H  
ATOM   8871 1HG  GLU A 568      72.523  12.773-102.764  1.00  9.060          H  
ATOM   8872 2HG  GLU A 568      71.636  14.244-103.140  1.00  9.060          H  
ATOM   8873  N   LEU A 569      69.247   9.839-104.053  1.00  4.410          N  
ATOM   8874  CA  LEU A 569      68.164   8.873-104.153  1.00  4.140          C  
ATOM   8875  C   LEU A 569      67.011   9.315-103.245  1.00  3.130          C  
ATOM   8876  O   LEU A 569      67.246   9.560-102.066  1.00  2.790          O  
ATOM   8877  CB  LEU A 569      68.713   7.501-103.716  1.00  5.900          C  
ATOM   8878  CG  LEU A 569      67.812   6.246-103.826  1.00  5.900          C  
ATOM   8879  CD1 LEU A 569      67.601   5.877-105.298  1.00  5.900          C  
ATOM   8880  CD2 LEU A 569      68.464   5.090-103.007  1.00  5.900          C  
ATOM   8881  H   LEU A 569      70.145   9.543-103.678  1.00  5.290          H  
ATOM   8882  HA  LEU A 569      67.838   8.808-105.164  1.00  4.970          H  
ATOM   8883 1HB  LEU A 569      69.597   7.300-104.319  1.00  7.080          H  
ATOM   8884 2HB  LEU A 569      69.040   7.577-102.725  1.00  7.080          H  
ATOM   8885  HG  LEU A 569      66.846   6.462-103.413  1.00  7.080          H  
ATOM   8886 1HD1 LEU A 569      66.959   5.001-105.360  1.00  7.080          H  
ATOM   8887 2HD1 LEU A 569      67.139   6.692-105.836  1.00  7.080          H  
ATOM   8888 3HD1 LEU A 569      68.565   5.649-105.754  1.00  7.080          H  
ATOM   8889 1HD2 LEU A 569      67.851   4.201-103.051  1.00  7.080          H  
ATOM   8890 2HD2 LEU A 569      69.452   4.857-103.410  1.00  7.080          H  
ATOM   8891 3HD2 LEU A 569      68.575   5.390-101.958  1.00  7.080          H  
ATOM   8892  N   PRO A 570      65.758   9.437-103.729  1.00  3.120          N  
ATOM   8893  CA  PRO A 570      64.595   9.798-102.927  1.00  2.690          C  
ATOM   8894  C   PRO A 570      64.418   8.904-101.704  1.00  2.030          C  
ATOM   8895  O   PRO A 570      63.989   9.376-100.654  1.00  2.260          O  
ATOM   8896  CB  PRO A 570      63.452   9.630-103.913  1.00  4.040          C  
ATOM   8897  CG  PRO A 570      64.092   9.892-105.273  1.00  4.040          C  
ATOM   8898  CD  PRO A 570      65.475   9.304-105.174  1.00  4.040          C  
ATOM   8899  HA  PRO A 570      64.689  10.851-102.622  1.00  3.230          H  
ATOM   8900 1HB  PRO A 570      63.016   8.633-103.805  1.00  4.840          H  
ATOM   8901 2HB  PRO A 570      62.657  10.349-103.677  1.00  4.840          H  
ATOM   8902 1HG  PRO A 570      63.501   9.411-106.068  1.00  4.840          H  
ATOM   8903 2HG  PRO A 570      64.102  10.971-105.490  1.00  4.840          H  
ATOM   8904 1HD  PRO A 570      65.469   8.256-105.491  1.00  4.840          H  
ATOM   8905 2HD  PRO A 570      66.143   9.941-105.780  1.00  4.840          H  
ATOM   8906  N   LYS A 571      64.825   7.633-101.812  1.00  1.830          N  
ATOM   8907  CA  LYS A 571      64.727   6.711-100.692  1.00  1.990          C  
ATOM   8908  C   LYS A 571      65.806   7.062 -99.689  1.00  2.260          C  
ATOM   8909  O   LYS A 571      65.595   6.947 -98.484  1.00  2.530          O  
ATOM   8910  CB  LYS A 571      64.879   5.256-101.144  1.00  2.720          C  
ATOM   8911  CG  LYS A 571      63.723   4.735-101.993  1.00  2.720          C  
ATOM   8912  CD  LYS A 571      63.804   3.211-102.253  1.00  2.720          C  
ATOM   8913  CE  LYS A 571      64.785   2.832-103.375  1.00  2.720          C  
ATOM   8914  NZ  LYS A 571      64.362   3.379-104.682  1.00  2.720          N  
ATOM   8915  H   LYS A 571      65.127   7.276-102.705  1.00  2.200          H  
ATOM   8916  HA  LYS A 571      63.760   6.838-100.207  1.00  2.390          H  
ATOM   8917 1HB  LYS A 571      65.795   5.148-101.702  1.00  3.270          H  
ATOM   8918 2HB  LYS A 571      64.972   4.616-100.266  1.00  3.270          H  
ATOM   8919 1HG  LYS A 571      62.793   4.937-101.483  1.00  3.270          H  
ATOM   8920 2HG  LYS A 571      63.701   5.275-102.936  1.00  3.270          H  
ATOM   8921 1HD  LYS A 571      64.104   2.702-101.335  1.00  3.270          H  
ATOM   8922 2HD  LYS A 571      62.823   2.837-102.539  1.00  3.270          H  
ATOM   8923 1HE  LYS A 571      65.775   3.191-103.143  1.00  3.270          H  
ATOM   8924 2HE  LYS A 571      64.815   1.752-103.458  1.00  3.270          H  
ATOM   8925 1HZ  LYS A 571      65.002   3.098-105.406  1.00  3.270          H  
ATOM   8926 2HZ  LYS A 571      63.416   3.044-104.917  1.00  3.270          H  
ATOM   8927 3HZ  LYS A 571      64.335   4.375-104.628  1.00  3.270          H  
ATOM   8928  N   GLU A 572      66.972   7.484-100.185  1.00  2.440          N  
ATOM   8929  CA  GLU A 572      68.072   7.853 -99.319  1.00  2.810          C  
ATOM   8930  C   GLU A 572      67.614   9.034 -98.502  1.00  2.410          C  
ATOM   8931  O   GLU A 572      67.814   9.076 -97.286  1.00  2.600          O  
ATOM   8932  CB  GLU A 572      69.341   8.191-100.113  1.00  3.790          C  
ATOM   8933  CG  GLU A 572      70.550   8.553 -99.328  1.00  3.790          C  
ATOM   8934  CD  GLU A 572      71.700   8.951-100.202  1.00  3.790          C  
ATOM   8935  OE1 GLU A 572      71.589   8.878-101.412  1.00  3.790          O  
ATOM   8936  OE2 GLU A 572      72.682   9.381 -99.655  1.00  3.790          O  
ATOM   8937  H   GLU A 572      67.074   7.599-101.185  1.00  2.930          H  
ATOM   8938  HA  GLU A 572      68.276   7.028 -98.659  1.00  3.370          H  
ATOM   8939 1HB  GLU A 572      69.627   7.314-100.674  1.00  4.540          H  
ATOM   8940 2HB  GLU A 572      69.162   8.999-100.797  1.00  4.540          H  
ATOM   8941 1HG  GLU A 572      70.321   9.352 -98.626  1.00  4.540          H  
ATOM   8942 2HG  GLU A 572      70.862   7.691 -98.779  1.00  4.540          H  
ATOM   8943  N   TYR A 573      66.984   9.997 -99.187  1.00  2.030          N  
ATOM   8944  CA  TYR A 573      66.460  11.189 -98.553  1.00  1.970          C  
ATOM   8945  C   TYR A 573      65.442  10.873 -97.484  1.00  1.690          C  
ATOM   8946  O   TYR A 573      65.577  11.323 -96.349  1.00  1.720          O  
ATOM   8947  CB  TYR A 573      65.838  12.138 -99.565  1.00  2.780          C  
ATOM   8948  CG  TYR A 573      65.150  13.292 -98.888  1.00  2.780          C  
ATOM   8949  CD1 TYR A 573      65.887  14.347 -98.378  1.00  2.780          C  
ATOM   8950  CD2 TYR A 573      63.767  13.285 -98.767  1.00  2.780          C  
ATOM   8951  CE1 TYR A 573      65.241  15.393 -97.751  1.00  2.780          C  
ATOM   8952  CE2 TYR A 573      63.127  14.323 -98.142  1.00  2.780          C  
ATOM   8953  CZ  TYR A 573      63.855  15.376 -97.636  1.00  2.780          C  
ATOM   8954  OH  TYR A 573      63.207  16.421 -97.019  1.00  2.780          O  
ATOM   8955  H   TYR A 573      66.899   9.881-100.201  1.00  2.440          H  
ATOM   8956  HA  TYR A 573      67.283  11.706 -98.074  1.00  2.360          H  
ATOM   8957 1HB  TYR A 573      66.609  12.528-100.233  1.00  3.340          H  
ATOM   8958 2HB  TYR A 573      65.112  11.610-100.171  1.00  3.340          H  
ATOM   8959  HD1 TYR A 573      66.974  14.352 -98.471  1.00  3.340          H  
ATOM   8960  HD2 TYR A 573      63.189  12.452 -99.166  1.00  3.340          H  
ATOM   8961  HE1 TYR A 573      65.816  16.225 -97.349  1.00  3.340          H  
ATOM   8962  HE2 TYR A 573      62.041  14.315 -98.049  1.00  3.340          H  
ATOM   8963  HH  TYR A 573      62.258  16.259 -97.029  1.00  3.340          H  
ATOM   8964  N   VAL A 574      64.424  10.077 -97.809  1.00  1.550          N  
ATOM   8965  CA  VAL A 574      63.406   9.799 -96.813  1.00  1.400          C  
ATOM   8966  C   VAL A 574      63.990   9.089 -95.618  1.00  1.290          C  
ATOM   8967  O   VAL A 574      63.755   9.486 -94.471  1.00  1.330          O  
ATOM   8968  CB  VAL A 574      62.267   8.937 -97.412  1.00  2.020          C  
ATOM   8969  CG1 VAL A 574      61.292   8.433 -96.298  1.00  2.020          C  
ATOM   8970  CG2 VAL A 574      61.499   9.775 -98.413  1.00  2.020          C  
ATOM   8971  H   VAL A 574      64.350   9.709 -98.763  1.00  1.860          H  
ATOM   8972  HA  VAL A 574      62.986  10.750 -96.486  1.00  1.680          H  
ATOM   8973  HB  VAL A 574      62.701   8.067 -97.914  1.00  2.420          H  
ATOM   8974 1HG1 VAL A 574      60.501   7.837 -96.751  1.00  2.420          H  
ATOM   8975 2HG1 VAL A 574      61.822   7.814 -95.573  1.00  2.420          H  
ATOM   8976 3HG1 VAL A 574      60.849   9.286 -95.784  1.00  2.420          H  
ATOM   8977 1HG2 VAL A 574      60.704   9.177 -98.855  1.00  2.420          H  
ATOM   8978 2HG2 VAL A 574      61.069  10.638 -97.906  1.00  2.420          H  
ATOM   8979 3HG2 VAL A 574      62.166  10.117 -99.193  1.00  2.420          H  
ATOM   8980  N   MET A 575      64.771   8.047 -95.862  1.00  1.270          N  
ATOM   8981  CA  MET A 575      65.323   7.269 -94.779  1.00  1.270          C  
ATOM   8982  C   MET A 575      66.251   8.099 -93.864  1.00  1.290          C  
ATOM   8983  O   MET A 575      66.092   8.042 -92.634  1.00  1.290          O  
ATOM   8984  CB  MET A 575      65.991   6.049 -95.413  1.00  1.780          C  
ATOM   8985  CG  MET A 575      64.982   5.043 -96.045  1.00  1.780          C  
ATOM   8986  SD  MET A 575      65.763   3.767 -97.141  1.00  1.780          S  
ATOM   8987  CE  MET A 575      66.542   2.601 -96.075  1.00  1.780          C  
ATOM   8988  H   MET A 575      64.973   7.768 -96.828  1.00  1.520          H  
ATOM   8989  HA  MET A 575      64.498   6.921 -94.167  1.00  1.520          H  
ATOM   8990 1HB  MET A 575      66.603   6.387 -96.223  1.00  2.130          H  
ATOM   8991 2HB  MET A 575      66.621   5.549 -94.705  1.00  2.130          H  
ATOM   8992 1HG  MET A 575      64.434   4.533 -95.250  1.00  2.130          H  
ATOM   8993 2HG  MET A 575      64.263   5.603 -96.639  1.00  2.130          H  
ATOM   8994 1HE  MET A 575      67.048   1.840 -96.673  1.00  2.130          H  
ATOM   8995 2HE  MET A 575      67.259   3.098 -95.439  1.00  2.130          H  
ATOM   8996 3HE  MET A 575      65.785   2.138 -95.476  1.00  2.130          H  
ATOM   8997  N   LYS A 576      67.167   8.918 -94.441  1.00  1.340          N  
ATOM   8998  CA  LYS A 576      68.082   9.688 -93.592  1.00  1.410          C  
ATOM   8999  C   LYS A 576      67.451  10.927 -92.997  1.00  1.410          C  
ATOM   9000  O   LYS A 576      67.802  11.325 -91.882  1.00  1.440          O  
ATOM   9001  CB  LYS A 576      69.347  10.143 -94.346  1.00  1.950          C  
ATOM   9002  CG  LYS A 576      69.161  11.276 -95.370  1.00  1.950          C  
ATOM   9003  CD  LYS A 576      70.455  11.608 -96.104  1.00  1.950          C  
ATOM   9004  CE  LYS A 576      70.200  12.690 -97.146  1.00  1.950          C  
ATOM   9005  NZ  LYS A 576      71.425  13.133 -97.854  1.00  1.950          N  
ATOM   9006  H   LYS A 576      67.260   8.966 -95.460  1.00  1.610          H  
ATOM   9007  HA  LYS A 576      68.378   9.057 -92.767  1.00  1.690          H  
ATOM   9008 1HB  LYS A 576      70.090  10.466 -93.633  1.00  2.340          H  
ATOM   9009 2HB  LYS A 576      69.757   9.309 -94.886  1.00  2.340          H  
ATOM   9010 1HG  LYS A 576      68.385  11.039 -96.067  1.00  2.340          H  
ATOM   9011 2HG  LYS A 576      68.877  12.183 -94.848  1.00  2.340          H  
ATOM   9012 1HD  LYS A 576      71.205  11.951 -95.392  1.00  2.340          H  
ATOM   9013 2HD  LYS A 576      70.828  10.713 -96.604  1.00  2.340          H  
ATOM   9014 1HE  LYS A 576      69.517  12.286 -97.887  1.00  2.340          H  
ATOM   9015 2HE  LYS A 576      69.734  13.551 -96.669  1.00  2.340          H  
ATOM   9016 1HZ  LYS A 576      71.134  13.827 -98.550  1.00  2.340          H  
ATOM   9017 2HZ  LYS A 576      72.083  13.540 -97.218  1.00  2.340          H  
ATOM   9018 3HZ  LYS A 576      71.875  12.367 -98.345  1.00  2.340          H  
ATOM   9019  N   ARG A 577      66.527  11.571 -93.716  1.00  1.400          N  
ATOM   9020  CA  ARG A 577      65.958  12.780 -93.180  1.00  1.430          C  
ATOM   9021  C   ARG A 577      65.063  12.436 -92.030  1.00  1.400          C  
ATOM   9022  O   ARG A 577      65.097  13.105 -90.999  1.00  1.440          O  
ATOM   9023  CB  ARG A 577      65.190  13.581 -94.222  1.00  1.990          C  
ATOM   9024  CG  ARG A 577      64.536  14.887 -93.680  1.00  1.990          C  
ATOM   9025  CD  ARG A 577      65.546  15.877 -93.140  1.00  1.990          C  
ATOM   9026  NE  ARG A 577      64.906  17.058 -92.579  1.00  1.990          N  
ATOM   9027  CZ  ARG A 577      64.575  18.187 -93.247  1.00  1.990          C  
ATOM   9028  NH1 ARG A 577      64.822  18.310 -94.541  1.00  1.990          N  
ATOM   9029  NH2 ARG A 577      63.992  19.180 -92.592  1.00  1.990          N  
ATOM   9030  H   ARG A 577      66.238  11.256 -94.643  1.00  1.680          H  
ATOM   9031  HA  ARG A 577      66.778  13.393 -92.815  1.00  1.720          H  
ATOM   9032 1HB  ARG A 577      65.854  13.845 -95.044  1.00  2.390          H  
ATOM   9033 2HB  ARG A 577      64.393  12.962 -94.640  1.00  2.390          H  
ATOM   9034 1HG  ARG A 577      63.988  15.369 -94.486  1.00  2.390          H  
ATOM   9035 2HG  ARG A 577      63.839  14.651 -92.869  1.00  2.390          H  
ATOM   9036 1HD  ARG A 577      66.101  15.422 -92.326  1.00  2.390          H  
ATOM   9037 2HD  ARG A 577      66.237  16.181 -93.920  1.00  2.390          H  
ATOM   9038  HE  ARG A 577      64.674  17.009 -91.562  1.00  2.390          H  
ATOM   9039 1HH1 ARG A 577      65.257  17.558 -95.051  1.00  2.390          H  
ATOM   9040 2HH1 ARG A 577      64.566  19.158 -95.028  1.00  2.390          H  
ATOM   9041 1HH2 ARG A 577      63.797  19.090 -91.598  1.00  2.390          H  
ATOM   9042 2HH2 ARG A 577      63.737  20.024 -93.075  1.00  2.390          H  
ATOM   9043  N   THR A 578      64.278  11.374 -92.184  1.00  1.350          N  
ATOM   9044  CA  THR A 578      63.361  10.987 -91.150  1.00  1.360          C  
ATOM   9045  C   THR A 578      64.163  10.651 -89.899  1.00  1.370          C  
ATOM   9046  O   THR A 578      63.863  11.142 -88.803  1.00  1.390          O  
ATOM   9047  CB  THR A 578      62.528   9.773 -91.619  1.00  1.900          C  
ATOM   9048  OG1 THR A 578      61.795  10.125 -92.801  1.00  1.900          O  
ATOM   9049  CG2 THR A 578      61.555   9.400 -90.584  1.00  1.900          C  
ATOM   9050  H   THR A 578      64.271  10.837 -93.051  1.00  1.620          H  
ATOM   9051  HA  THR A 578      62.697  11.823 -90.930  1.00  1.630          H  
ATOM   9052  HB  THR A 578      63.186   8.927 -91.838  1.00  2.280          H  
ATOM   9053  HG1 THR A 578      62.425  10.148 -93.549  1.00  2.280          H  
ATOM   9054 1HG2 THR A 578      60.979   8.581 -90.947  1.00  2.280          H  
ATOM   9055 2HG2 THR A 578      62.061   9.113 -89.665  1.00  2.280          H  
ATOM   9056 3HG2 THR A 578      60.905  10.243 -90.400  1.00  2.280          H  
ATOM   9057  N   ALA A 579      65.217   9.836 -90.055  1.00  1.360          N  
ATOM   9058  CA  ALA A 579      66.025   9.477 -88.908  1.00  1.390          C  
ATOM   9059  C   ALA A 579      66.706  10.677 -88.247  1.00  1.410          C  
ATOM   9060  O   ALA A 579      66.723  10.775 -87.013  1.00  1.440          O  
ATOM   9061  CB  ALA A 579      67.052   8.473 -89.323  1.00  1.930          C  
ATOM   9062  H   ALA A 579      65.427   9.420 -90.969  1.00  1.630          H  
ATOM   9063  HA  ALA A 579      65.361   9.033 -88.187  1.00  1.670          H  
ATOM   9064 1HB  ALA A 579      67.624   8.170 -88.465  1.00  2.320          H  
ATOM   9065 2HB  ALA A 579      66.540   7.628 -89.747  1.00  2.320          H  
ATOM   9066 3HB  ALA A 579      67.699   8.917 -90.062  1.00  2.320          H  
ATOM   9067  N   LEU A 580      67.218  11.621 -89.048  1.00  1.390          N  
ATOM   9068  CA  LEU A 580      67.876  12.786 -88.486  1.00  1.410          C  
ATOM   9069  C   LEU A 580      66.888  13.640 -87.710  1.00  1.410          C  
ATOM   9070  O   LEU A 580      67.176  14.049 -86.581  1.00  1.410          O  
ATOM   9071  CB  LEU A 580      68.543  13.618 -89.593  1.00  1.970          C  
ATOM   9072  CG  LEU A 580      69.296  14.931 -89.167  1.00  1.970          C  
ATOM   9073  CD1 LEU A 580      70.433  14.612 -88.191  1.00  1.970          C  
ATOM   9074  CD2 LEU A 580      69.846  15.612 -90.432  1.00  1.970          C  
ATOM   9075  H   LEU A 580      67.213  11.506 -90.066  1.00  1.670          H  
ATOM   9076  HA  LEU A 580      68.640  12.433 -87.803  1.00  1.690          H  
ATOM   9077 1HB  LEU A 580      69.250  12.976 -90.120  1.00  2.360          H  
ATOM   9078 2HB  LEU A 580      67.763  13.904 -90.304  1.00  2.360          H  
ATOM   9079  HG  LEU A 580      68.600  15.610 -88.667  1.00  2.360          H  
ATOM   9080 1HD1 LEU A 580      70.928  15.544 -87.929  1.00  2.360          H  
ATOM   9081 2HD1 LEU A 580      70.043  14.151 -87.287  1.00  2.360          H  
ATOM   9082 3HD1 LEU A 580      71.141  13.941 -88.659  1.00  2.360          H  
ATOM   9083 1HD2 LEU A 580      70.358  16.533 -90.156  1.00  2.360          H  
ATOM   9084 2HD2 LEU A 580      70.542  14.946 -90.936  1.00  2.360          H  
ATOM   9085 3HD2 LEU A 580      69.018  15.842 -91.104  1.00  2.360          H  
ATOM   9086  N   ASP A 581      65.692  13.880 -88.269  1.00  1.400          N  
ATOM   9087  CA  ASP A 581      64.727  14.708 -87.562  1.00  1.410          C  
ATOM   9088  C   ASP A 581      64.405  14.111 -86.199  1.00  1.410          C  
ATOM   9089  O   ASP A 581      64.335  14.845 -85.205  1.00  1.410          O  
ATOM   9090  CB  ASP A 581      63.408  14.829 -88.331  1.00  1.970          C  
ATOM   9091  CG  ASP A 581      63.431  15.702 -89.603  1.00  1.970          C  
ATOM   9092  OD1 ASP A 581      64.374  16.430 -89.837  1.00  1.970          O  
ATOM   9093  OD2 ASP A 581      62.436  15.651 -90.321  1.00  1.970          O  
ATOM   9094  H   ASP A 581      65.474  13.522 -89.204  1.00  1.680          H  
ATOM   9095  HA  ASP A 581      65.155  15.700 -87.418  1.00  1.690          H  
ATOM   9096 1HB  ASP A 581      63.103  13.820 -88.630  1.00  2.360          H  
ATOM   9097 2HB  ASP A 581      62.643  15.209 -87.660  1.00  2.360          H  
ATOM   9098  N   SER A 582      64.250  12.777 -86.128  1.00  1.410          N  
ATOM   9099  CA  SER A 582      63.967  12.148 -84.849  1.00  1.420          C  
ATOM   9100  C   SER A 582      65.128  12.327 -83.879  1.00  1.410          C  
ATOM   9101  O   SER A 582      64.899  12.645 -82.708  1.00  1.410          O  
ATOM   9102  CB  SER A 582      63.662  10.679 -85.024  1.00  1.980          C  
ATOM   9103  OG  SER A 582      62.461  10.482 -85.704  1.00  1.980          O  
ATOM   9104  H   SER A 582      64.272  12.207 -86.984  1.00  1.690          H  
ATOM   9105  HA  SER A 582      63.088  12.628 -84.421  1.00  1.700          H  
ATOM   9106 1HB  SER A 582      64.467  10.237 -85.587  1.00  2.380          H  
ATOM   9107 2HB  SER A 582      63.625  10.195 -84.056  1.00  2.380          H  
ATOM   9108  HG  SER A 582      62.332   9.528 -85.732  1.00  2.380          H  
ATOM   9109  N   LEU A 583      66.375  12.165 -84.346  1.00  1.420          N  
ATOM   9110  CA  LEU A 583      67.521  12.337 -83.455  1.00  1.430          C  
ATOM   9111  C   LEU A 583      67.648  13.754 -82.933  1.00  1.410          C  
ATOM   9112  O   LEU A 583      67.920  13.948 -81.746  1.00  1.400          O  
ATOM   9113  CB  LEU A 583      68.819  11.971 -84.182  1.00  2.000          C  
ATOM   9114  CG  LEU A 583      69.028  10.494 -84.483  1.00  2.000          C  
ATOM   9115  CD1 LEU A 583      70.166  10.343 -85.447  1.00  2.000          C  
ATOM   9116  CD2 LEU A 583      69.362   9.707 -83.171  1.00  2.000          C  
ATOM   9117  H   LEU A 583      66.511  11.859 -85.319  1.00  1.700          H  
ATOM   9118  HA  LEU A 583      67.381  11.681 -82.604  1.00  1.720          H  
ATOM   9119 1HB  LEU A 583      68.823  12.500 -85.136  1.00  2.400          H  
ATOM   9120 2HB  LEU A 583      69.662  12.324 -83.596  1.00  2.400          H  
ATOM   9121  HG  LEU A 583      68.139  10.108 -84.937  1.00  2.400          H  
ATOM   9122 1HD1 LEU A 583      70.287   9.304 -85.671  1.00  2.400          H  
ATOM   9123 2HD1 LEU A 583      69.940  10.882 -86.363  1.00  2.400          H  
ATOM   9124 3HD1 LEU A 583      71.080  10.735 -85.009  1.00  2.400          H  
ATOM   9125 1HD2 LEU A 583      69.526   8.658 -83.398  1.00  2.400          H  
ATOM   9126 2HD2 LEU A 583      70.269  10.112 -82.728  1.00  2.400          H  
ATOM   9127 3HD2 LEU A 583      68.551   9.785 -82.456  1.00  2.400          H  
ATOM   9128  N   VAL A 584      67.435  14.755 -83.791  1.00  1.410          N  
ATOM   9129  CA  VAL A 584      67.573  16.130 -83.334  1.00  1.400          C  
ATOM   9130  C   VAL A 584      66.493  16.472 -82.325  1.00  1.400          C  
ATOM   9131  O   VAL A 584      66.799  17.068 -81.291  1.00  1.400          O  
ATOM   9132  CB  VAL A 584      67.563  17.154 -84.494  1.00  1.960          C  
ATOM   9133  CG1 VAL A 584      67.524  18.614 -83.913  1.00  1.960          C  
ATOM   9134  CG2 VAL A 584      68.832  16.965 -85.362  1.00  1.960          C  
ATOM   9135  H   VAL A 584      67.218  14.540 -84.771  1.00  1.690          H  
ATOM   9136  HA  VAL A 584      68.538  16.221 -82.836  1.00  1.680          H  
ATOM   9137  HB  VAL A 584      66.668  17.000 -85.108  1.00  2.360          H  
ATOM   9138 1HG1 VAL A 584      67.520  19.333 -84.728  1.00  2.360          H  
ATOM   9139 2HG1 VAL A 584      66.626  18.767 -83.309  1.00  2.360          H  
ATOM   9140 3HG1 VAL A 584      68.405  18.782 -83.294  1.00  2.360          H  
ATOM   9141 1HG2 VAL A 584      68.827  17.676 -86.175  1.00  2.360          H  
ATOM   9142 2HG2 VAL A 584      69.718  17.122 -84.751  1.00  2.360          H  
ATOM   9143 3HG2 VAL A 584      68.846  15.954 -85.767  1.00  2.360          H  
ATOM   9144  N   GLU A 585      65.235  16.120 -82.611  1.00  1.400          N  
ATOM   9145  CA  GLU A 585      64.164  16.421 -81.670  1.00  1.410          C  
ATOM   9146  C   GLU A 585      64.294  15.619 -80.378  1.00  1.420          C  
ATOM   9147  O   GLU A 585      63.980  16.132 -79.297  1.00  1.420          O  
ATOM   9148  CB  GLU A 585      62.797  16.220 -82.316  1.00  1.970          C  
ATOM   9149  CG  GLU A 585      62.481  17.271 -83.375  1.00  1.970          C  
ATOM   9150  CD  GLU A 585      62.470  18.662 -82.785  1.00  1.970          C  
ATOM   9151  OE1 GLU A 585      61.833  18.852 -81.782  1.00  1.970          O  
ATOM   9152  OE2 GLU A 585      63.123  19.527 -83.319  1.00  1.970          O  
ATOM   9153  H   GLU A 585      65.027  15.646 -83.496  1.00  1.680          H  
ATOM   9154  HA  GLU A 585      64.242  17.474 -81.406  1.00  1.690          H  
ATOM   9155 1HB  GLU A 585      62.763  15.236 -82.792  1.00  2.360          H  
ATOM   9156 2HB  GLU A 585      62.018  16.248 -81.555  1.00  2.360          H  
ATOM   9157 1HG  GLU A 585      63.238  17.220 -84.160  1.00  2.360          H  
ATOM   9158 2HG  GLU A 585      61.511  17.052 -83.820  1.00  2.360          H  
ATOM   9159  N   THR A 586      64.768  14.369 -80.466  1.00  1.430          N  
ATOM   9160  CA  THR A 586      64.949  13.559 -79.276  1.00  1.460          C  
ATOM   9161  C   THR A 586      65.989  14.236 -78.406  1.00  1.430          C  
ATOM   9162  O   THR A 586      65.782  14.431 -77.206  1.00  1.450          O  
ATOM   9163  CB  THR A 586      65.397  12.114 -79.613  1.00  2.030          C  
ATOM   9164  OG1 THR A 586      64.393  11.467 -80.401  1.00  2.030          O  
ATOM   9165  CG2 THR A 586      65.613  11.306 -78.317  1.00  2.030          C  
ATOM   9166  H   THR A 586      64.980  13.956 -81.374  1.00  1.720          H  
ATOM   9167  HA  THR A 586      64.018  13.514 -78.732  1.00  1.750          H  
ATOM   9168  HB  THR A 586      66.314  12.150 -80.182  1.00  2.440          H  
ATOM   9169  HG1 THR A 586      64.390  11.860 -81.298  1.00  2.440          H  
ATOM   9170 1HG2 THR A 586      65.924  10.296 -78.573  1.00  2.440          H  
ATOM   9171 2HG2 THR A 586      66.379  11.775 -77.717  1.00  2.440          H  
ATOM   9172 3HG2 THR A 586      64.682  11.268 -77.752  1.00  2.440          H  
ATOM   9173  N   LEU A 587      67.092  14.648 -79.028  1.00  1.400          N  
ATOM   9174  CA  LEU A 587      68.178  15.293 -78.333  1.00  1.370          C  
ATOM   9175  C   LEU A 587      67.702  16.607 -77.712  1.00  1.370          C  
ATOM   9176  O   LEU A 587      67.995  16.870 -76.544  1.00  1.400          O  
ATOM   9177  CB  LEU A 587      69.296  15.553 -79.347  1.00  1.930          C  
ATOM   9178  CG  LEU A 587      70.597  16.176 -78.891  1.00  1.930          C  
ATOM   9179  CD1 LEU A 587      71.301  15.247 -77.896  1.00  1.930          C  
ATOM   9180  CD2 LEU A 587      71.438  16.426 -80.127  1.00  1.930          C  
ATOM   9181  H   LEU A 587      67.214  14.460 -80.027  1.00  1.680          H  
ATOM   9182  HA  LEU A 587      68.521  14.626 -77.548  1.00  1.640          H  
ATOM   9183 1HB  LEU A 587      69.539  14.609 -79.817  1.00  2.320          H  
ATOM   9184 2HB  LEU A 587      68.893  16.203 -80.119  1.00  2.320          H  
ATOM   9185  HG  LEU A 587      70.406  17.123 -78.387  1.00  2.320          H  
ATOM   9186 1HD1 LEU A 587      72.230  15.679 -77.582  1.00  2.320          H  
ATOM   9187 2HD1 LEU A 587      70.674  15.103 -77.038  1.00  2.320          H  
ATOM   9188 3HD1 LEU A 587      71.497  14.289 -78.371  1.00  2.320          H  
ATOM   9189 1HD2 LEU A 587      72.357  16.882 -79.841  1.00  2.320          H  
ATOM   9190 2HD2 LEU A 587      71.638  15.484 -80.635  1.00  2.320          H  
ATOM   9191 3HD2 LEU A 587      70.904  17.095 -80.802  1.00  2.320          H  
ATOM   9192  N   ARG A 588      66.946  17.414 -78.482  1.00  1.350          N  
ATOM   9193  CA  ARG A 588      66.427  18.704 -78.035  1.00  1.350          C  
ATOM   9194  C   ARG A 588      65.577  18.573 -76.788  1.00  1.380          C  
ATOM   9195  O   ARG A 588      65.745  19.332 -75.829  1.00  1.370          O  
ATOM   9196  CB  ARG A 588      65.550  19.338 -79.105  1.00  1.890          C  
ATOM   9197  CG  ARG A 588      65.120  20.747 -78.796  1.00  1.890          C  
ATOM   9198  CD  ARG A 588      64.125  21.285 -79.768  1.00  1.890          C  
ATOM   9199  NE  ARG A 588      64.571  21.252 -81.165  1.00  1.890          N  
ATOM   9200  CZ  ARG A 588      65.435  22.103 -81.744  1.00  1.890          C  
ATOM   9201  NH1 ARG A 588      66.042  23.060 -81.074  1.00  1.890          N  
ATOM   9202  NH2 ARG A 588      65.689  21.994 -83.022  1.00  1.890          N  
ATOM   9203  H   ARG A 588      66.766  17.142 -79.451  1.00  1.620          H  
ATOM   9204  HA  ARG A 588      67.265  19.355 -77.812  1.00  1.620          H  
ATOM   9205 1HB  ARG A 588      66.066  19.337 -80.059  1.00  2.270          H  
ATOM   9206 2HB  ARG A 588      64.648  18.745 -79.234  1.00  2.270          H  
ATOM   9207 1HG  ARG A 588      64.653  20.764 -77.820  1.00  2.270          H  
ATOM   9208 2HG  ARG A 588      65.992  21.393 -78.779  1.00  2.270          H  
ATOM   9209 1HD  ARG A 588      63.218  20.679 -79.699  1.00  2.270          H  
ATOM   9210 2HD  ARG A 588      63.883  22.313 -79.508  1.00  2.270          H  
ATOM   9211  HE  ARG A 588      64.112  20.566 -81.797  1.00  2.270          H  
ATOM   9212 1HH1 ARG A 588      65.880  23.195 -80.089  1.00  2.270          H  
ATOM   9213 2HH1 ARG A 588      66.693  23.670 -81.599  1.00  2.270          H  
ATOM   9214 1HH2 ARG A 588      65.242  21.275 -83.582  1.00  2.270          H  
ATOM   9215 2HH2 ARG A 588      66.335  22.671 -83.440  1.00  2.270          H  
ATOM   9216  N   SER A 589      64.638  17.632 -76.808  1.00  1.410          N  
ATOM   9217  CA  SER A 589      63.774  17.421 -75.664  1.00  1.470          C  
ATOM   9218  C   SER A 589      64.583  17.019 -74.460  1.00  1.470          C  
ATOM   9219  O   SER A 589      64.339  17.487 -73.349  1.00  1.500          O  
ATOM   9220  CB  SER A 589      62.755  16.379 -75.947  1.00  2.030          C  
ATOM   9221  OG  SER A 589      61.922  16.185 -74.835  1.00  2.030          O  
ATOM   9222  H   SER A 589      64.511  17.051 -77.646  1.00  1.690          H  
ATOM   9223  HA  SER A 589      63.263  18.357 -75.444  1.00  1.760          H  
ATOM   9224 1HB  SER A 589      62.168  16.694 -76.799  1.00  2.440          H  
ATOM   9225 2HB  SER A 589      63.258  15.445 -76.212  1.00  2.440          H  
ATOM   9226  HG  SER A 589      61.294  15.513 -75.092  1.00  2.440          H  
ATOM   9227  N   LEU A 590      65.558  16.136 -74.659  1.00  1.460          N  
ATOM   9228  CA  LEU A 590      66.385  15.720 -73.553  1.00  1.490          C  
ATOM   9229  C   LEU A 590      67.166  16.923 -72.984  1.00  1.440          C  
ATOM   9230  O   LEU A 590      67.253  17.060 -71.763  1.00  1.460          O  
ATOM   9231  CB  LEU A 590      67.276  14.573 -74.002  1.00  2.070          C  
ATOM   9232  CG  LEU A 590      66.519  13.216 -74.350  1.00  2.070          C  
ATOM   9233  CD1 LEU A 590      67.462  12.212 -75.009  1.00  2.070          C  
ATOM   9234  CD2 LEU A 590      65.983  12.600 -73.117  1.00  2.070          C  
ATOM   9235  H   LEU A 590      65.699  15.721 -75.588  1.00  1.750          H  
ATOM   9236  HA  LEU A 590      65.746  15.366 -72.762  1.00  1.790          H  
ATOM   9237 1HB  LEU A 590      67.869  14.889 -74.857  1.00  2.490          H  
ATOM   9238 2HB  LEU A 590      67.902  14.370 -73.186  1.00  2.490          H  
ATOM   9239  HG  LEU A 590      65.706  13.428 -75.029  1.00  2.490          H  
ATOM   9240 1HD1 LEU A 590      66.909  11.305 -75.242  1.00  2.490          H  
ATOM   9241 2HD1 LEU A 590      67.863  12.634 -75.929  1.00  2.490          H  
ATOM   9242 3HD1 LEU A 590      68.265  11.965 -74.332  1.00  2.490          H  
ATOM   9243 1HD2 LEU A 590      65.477  11.680 -73.391  1.00  2.490          H  
ATOM   9244 2HD2 LEU A 590      66.810  12.381 -72.461  1.00  2.490          H  
ATOM   9245 3HD2 LEU A 590      65.283  13.254 -72.618  1.00  2.490          H  
ATOM   9246  N   VAL A 591      67.615  17.872 -73.840  1.00  1.390          N  
ATOM   9247  CA  VAL A 591      68.315  19.072 -73.338  1.00  1.360          C  
ATOM   9248  C   VAL A 591      67.365  19.778 -72.389  1.00  1.410          C  
ATOM   9249  O   VAL A 591      67.737  20.156 -71.272  1.00  1.470          O  
ATOM   9250  CB  VAL A 591      68.626  20.152 -74.442  1.00  1.920          C  
ATOM   9251  CG1 VAL A 591      69.183  21.447 -73.794  1.00  1.920          C  
ATOM   9252  CG2 VAL A 591      69.587  19.688 -75.449  1.00  1.920          C  
ATOM   9253  H   VAL A 591      67.548  17.682 -74.844  1.00  1.670          H  
ATOM   9254  HA  VAL A 591      69.222  18.780 -72.812  1.00  1.630          H  
ATOM   9255  HB  VAL A 591      67.702  20.409 -74.939  1.00  2.300          H  
ATOM   9256 1HG1 VAL A 591      69.361  22.187 -74.573  1.00  2.300          H  
ATOM   9257 2HG1 VAL A 591      68.480  21.860 -73.083  1.00  2.300          H  
ATOM   9258 3HG1 VAL A 591      70.125  21.225 -73.283  1.00  2.300          H  
ATOM   9259 1HG2 VAL A 591      69.737  20.471 -76.155  1.00  2.300          H  
ATOM   9260 2HG2 VAL A 591      70.506  19.473 -74.997  1.00  2.300          H  
ATOM   9261 3HG2 VAL A 591      69.216  18.820 -75.951  1.00  2.300          H  
ATOM   9262  N   HIS A 592      66.114  19.912 -72.821  1.00  1.430          N  
ATOM   9263  CA  HIS A 592      65.072  20.622 -72.092  1.00  1.520          C  
ATOM   9264  C   HIS A 592      64.676  19.996 -70.749  1.00  1.630          C  
ATOM   9265  O   HIS A 592      63.935  20.611 -69.985  1.00  1.710          O  
ATOM   9266  CB  HIS A 592      63.819  20.765 -72.959  1.00  2.090          C  
ATOM   9267  CG  HIS A 592      64.009  21.637 -74.168  1.00  2.090          C  
ATOM   9268  ND1 HIS A 592      63.001  21.861 -75.082  1.00  2.090          N  
ATOM   9269  CD2 HIS A 592      65.091  22.318 -74.627  1.00  2.090          C  
ATOM   9270  CE1 HIS A 592      63.447  22.652 -76.040  1.00  2.090          C  
ATOM   9271  NE2 HIS A 592      64.711  22.943 -75.790  1.00  2.090          N  
ATOM   9272  H   HIS A 592      65.902  19.567 -73.768  1.00  1.720          H  
ATOM   9273  HA  HIS A 592      65.428  21.627 -71.878  1.00  1.820          H  
ATOM   9274 1HB  HIS A 592      63.495  19.789 -73.294  1.00  2.510          H  
ATOM   9275 2HB  HIS A 592      63.014  21.183 -72.361  1.00  2.510          H  
ATOM   9276  HD1 HIS A 592      62.151  21.338 -75.146  1.00  2.510          H  
ATOM   9277  HD2 HIS A 592      66.108  22.436 -74.257  1.00  2.510          H  
ATOM   9278  HE1 HIS A 592      62.796  22.950 -76.859  1.00  2.510          H  
ATOM   9279  N   TRP A 593      65.112  18.772 -70.454  1.00  1.680          N  
ATOM   9280  CA  TRP A 593      64.790  18.164 -69.171  1.00  1.790          C  
ATOM   9281  C   TRP A 593      65.864  18.452 -68.141  1.00  1.860          C  
ATOM   9282  O   TRP A 593      65.710  18.137 -66.960  1.00  2.000          O  
ATOM   9283  CB  TRP A 593      64.620  16.655 -69.286  1.00  2.460          C  
ATOM   9284  CG  TRP A 593      63.322  16.218 -69.847  1.00  2.460          C  
ATOM   9285  CD1 TRP A 593      63.069  15.688 -71.068  1.00  2.460          C  
ATOM   9286  CD2 TRP A 593      62.053  16.280 -69.168  1.00  2.460          C  
ATOM   9287  NE1 TRP A 593      61.738  15.405 -71.191  1.00  2.460          N  
ATOM   9288  CE2 TRP A 593      61.102  15.758 -70.038  1.00  2.460          C  
ATOM   9289  CE3 TRP A 593      61.655  16.732 -67.899  1.00  2.460          C  
ATOM   9290  CZ2 TRP A 593      59.770  15.662 -69.690  1.00  2.460          C  
ATOM   9291  CZ3 TRP A 593      60.322  16.639 -67.548  1.00  2.460          C  
ATOM   9292  CH2 TRP A 593      59.403  16.116 -68.421  1.00  2.460          C  
ATOM   9293  H   TRP A 593      65.740  18.265 -71.086  1.00  2.020          H  
ATOM   9294  HA  TRP A 593      63.853  18.588 -68.818  1.00  2.150          H  
ATOM   9295 1HB  TRP A 593      65.399  16.283 -69.950  1.00  2.950          H  
ATOM   9296 2HB  TRP A 593      64.768  16.193 -68.317  1.00  2.950          H  
ATOM   9297  HD1 TRP A 593      63.801  15.510 -71.833  1.00  2.950          H  
ATOM   9298  HE1 TRP A 593      61.304  15.003 -72.006  1.00  2.950          H  
ATOM   9299  HE3 TRP A 593      62.387  17.149 -67.206  1.00  2.950          H  
ATOM   9300  HZ2 TRP A 593      59.023  15.253 -70.364  1.00  2.950          H  
ATOM   9301  HZ3 TRP A 593      60.017  16.990 -66.565  1.00  2.950          H  
ATOM   9302  HH2 TRP A 593      58.359  16.055 -68.115  1.00  2.950          H  
ATOM   9303  N   SER A 594      66.979  18.997 -68.612  1.00  1.830          N  
ATOM   9304  CA  SER A 594      68.148  19.239 -67.794  1.00  1.940          C  
ATOM   9305  C   SER A 594      68.501  20.726 -67.696  1.00  2.000          C  
ATOM   9306  O   SER A 594      68.705  21.271 -66.605  1.00  2.220          O  
ATOM   9307  CB  SER A 594      69.288  18.430 -68.375  1.00  2.670          C  
ATOM   9308  OG  SER A 594      70.470  18.626 -67.671  1.00  2.670          O  
ATOM   9309  H   SER A 594      67.022  19.274 -69.593  1.00  2.200          H  
ATOM   9310  HA  SER A 594      67.931  18.877 -66.793  1.00  2.330          H  
ATOM   9311 1HB  SER A 594      69.018  17.378 -68.351  1.00  3.210          H  
ATOM   9312 2HB  SER A 594      69.428  18.701 -69.423  1.00  3.210          H  
ATOM   9313  HG  SER A 594      71.138  18.093 -68.120  1.00  3.210          H  
ATOM   9314  N   GLN A 595      68.513  21.405 -68.846  1.00  1.940          N  
ATOM   9315  CA  GLN A 595      68.932  22.801 -68.939  1.00  2.150          C  
ATOM   9316  C   GLN A 595      68.143  23.789 -68.063  1.00  2.390          C  
ATOM   9317  O   GLN A 595      68.745  24.751 -67.591  1.00  2.840          O  
ATOM   9318  CB  GLN A 595      68.903  23.273 -70.412  1.00  2.930          C  
ATOM   9319  CG  GLN A 595      69.441  24.670 -70.666  1.00  2.930          C  
ATOM   9320  CD  GLN A 595      70.914  24.767 -70.408  1.00  2.930          C  
ATOM   9321  OE1 GLN A 595      71.669  23.998 -70.994  1.00  2.930          O  
ATOM   9322  NE2 GLN A 595      71.329  25.677 -69.540  1.00  2.930          N  
ATOM   9323  H   GLN A 595      68.295  20.902 -69.703  1.00  2.330          H  
ATOM   9324  HA  GLN A 595      69.965  22.847 -68.606  1.00  2.580          H  
ATOM   9325 1HB  GLN A 595      69.499  22.586 -71.003  1.00  3.510          H  
ATOM   9326 2HB  GLN A 595      67.909  23.238 -70.821  1.00  3.510          H  
ATOM   9327 1HG  GLN A 595      69.271  24.910 -71.712  1.00  3.510          H  
ATOM   9328 2HG  GLN A 595      68.928  25.395 -70.035  1.00  3.510          H  
ATOM   9329 1HE2 GLN A 595      72.308  25.769 -69.338  1.00  3.510          H  
ATOM   9330 2HE2 GLN A 595      70.660  26.267 -69.074  1.00  3.510          H  
ATOM   9331  N   PRO A 596      66.808  23.650 -67.855  1.00  2.570          N  
ATOM   9332  CA  PRO A 596      65.993  24.509 -67.007  1.00  2.800          C  
ATOM   9333  C   PRO A 596      66.242  24.351 -65.504  1.00  3.040          C  
ATOM   9334  O   PRO A 596      65.651  25.088 -64.712  1.00  3.300          O  
ATOM   9335  CB  PRO A 596      64.556  24.080 -67.336  1.00  4.200          C  
ATOM   9336  CG  PRO A 596      64.644  23.377 -68.641  1.00  4.200          C  
ATOM   9337  CD  PRO A 596      65.976  22.674 -68.607  1.00  4.200          C  
ATOM   9338  HA  PRO A 596      66.160  25.553 -67.306  1.00  3.360          H  
ATOM   9339 1HB  PRO A 596      64.175  23.428 -66.537  1.00  5.040          H  
ATOM   9340 2HB  PRO A 596      63.901  24.961 -67.368  1.00  5.040          H  
ATOM   9341 1HG  PRO A 596      63.795  22.686 -68.740  1.00  5.040          H  
ATOM   9342 2HG  PRO A 596      64.564  24.093 -69.469  1.00  5.040          H  
ATOM   9343 1HD  PRO A 596      65.866  21.734 -68.050  1.00  5.040          H  
ATOM   9344 2HD  PRO A 596      66.287  22.513 -69.620  1.00  5.040          H  
ATOM   9345  N   GLY A 597      67.014  23.342 -65.088  1.00  3.460          N  
ATOM   9346  CA  GLY A 597      67.185  23.109 -63.666  1.00  4.170          C  
ATOM   9347  C   GLY A 597      68.198  24.054 -63.041  1.00  4.630          C  
ATOM   9348  O   GLY A 597      68.702  24.976 -63.681  1.00  5.270          O  
ATOM   9349  H   GLY A 597      67.524  22.731 -65.732  1.00  4.150          H  
ATOM   9350 1HA  GLY A 597      66.224  23.216 -63.164  1.00  5.000          H  
ATOM   9351 2HA  GLY A 597      67.511  22.081 -63.514  1.00  5.000          H  
ATOM   9352  N   ARG A 598      68.477  23.839 -61.763  1.00  4.620          N  
ATOM   9353  CA  ARG A 598      69.398  24.697 -61.044  1.00  5.190          C  
ATOM   9354  C   ARG A 598      70.840  24.176 -61.192  1.00  5.460          C  
ATOM   9355  O   ARG A 598      71.085  23.018 -60.855  1.00  5.530          O  
ATOM   9356  CB  ARG A 598      69.003  24.739 -59.568  1.00  7.040          C  
ATOM   9357  CG  ARG A 598      69.800  25.689 -58.706  1.00  7.040          C  
ATOM   9358  CD  ARG A 598      69.325  25.716 -57.288  1.00  7.040          C  
ATOM   9359  NE  ARG A 598      70.151  26.598 -56.475  1.00  7.040          N  
ATOM   9360  CZ  ARG A 598      70.016  27.935 -56.385  1.00  7.040          C  
ATOM   9361  NH1 ARG A 598      69.085  28.581 -57.072  1.00  7.040          N  
ATOM   9362  NH2 ARG A 598      70.837  28.604 -55.599  1.00  7.040          N  
ATOM   9363  H   ARG A 598      68.034  23.065 -61.287  1.00  5.540          H  
ATOM   9364  HA  ARG A 598      69.284  25.696 -61.445  1.00  6.230          H  
ATOM   9365 1HB  ARG A 598      67.954  25.017 -59.481  1.00  8.450          H  
ATOM   9366 2HB  ARG A 598      69.115  23.743 -59.135  1.00  8.450          H  
ATOM   9367 1HG  ARG A 598      70.820  25.375 -58.689  1.00  8.450          H  
ATOM   9368 2HG  ARG A 598      69.742  26.692 -59.120  1.00  8.450          H  
ATOM   9369 1HD  ARG A 598      68.289  26.043 -57.229  1.00  8.450          H  
ATOM   9370 2HD  ARG A 598      69.410  24.708 -56.873  1.00  8.450          H  
ATOM   9371  HE  ARG A 598      70.886  26.173 -55.887  1.00  8.450          H  
ATOM   9372 1HH1 ARG A 598      68.453  28.078 -57.674  1.00  8.450          H  
ATOM   9373 2HH1 ARG A 598      69.005  29.585 -56.992  1.00  8.450          H  
ATOM   9374 1HH2 ARG A 598      71.556  28.105 -55.079  1.00  8.450          H  
ATOM   9375 2HH2 ARG A 598      70.765  29.606 -55.519  1.00  8.450          H  
ATOM   9376  N   PRO A 599      71.801  24.968 -61.732  1.00  5.930          N  
ATOM   9377  CA  PRO A 599      73.208  24.608 -61.919  1.00  6.540          C  
ATOM   9378  C   PRO A 599      74.003  24.622 -60.610  1.00  6.900          C  
ATOM   9379  O   PRO A 599      75.131  24.142 -60.545  1.00  7.290          O  
ATOM   9380  CB  PRO A 599      73.701  25.691 -62.888  1.00  9.810          C  
ATOM   9381  CG  PRO A 599      72.831  26.897 -62.595  1.00  9.810          C  
ATOM   9382  CD  PRO A 599      71.466  26.330 -62.228  1.00  9.810          C  
ATOM   9383  HA  PRO A 599      73.261  23.614 -62.388  1.00  7.850          H  
ATOM   9384 1HB  PRO A 599      74.770  25.887 -62.711  1.00 11.770          H  
ATOM   9385 2HB  PRO A 599      73.605  25.338 -63.926  1.00 11.770          H  
ATOM   9386 1HG  PRO A 599      73.276  27.505 -61.794  1.00 11.770          H  
ATOM   9387 2HG  PRO A 599      72.786  27.544 -63.485  1.00 11.770          H  
ATOM   9388 1HD  PRO A 599      71.045  26.960 -61.430  1.00 11.770          H  
ATOM   9389 2HD  PRO A 599      70.813  26.274 -63.123  1.00 11.770          H  
ATOM   9390  N   GLU A 600      73.414  25.223 -59.590  1.00  7.090          N  
ATOM   9391  CA  GLU A 600      74.010  25.370 -58.271  1.00  7.640          C  
ATOM   9392  C   GLU A 600      73.327  24.452 -57.256  1.00  8.140          C  
ATOM   9393  O   GLU A 600      72.347  23.766 -57.570  1.00  8.690          O  
ATOM   9394  CB  GLU A 600      73.950  26.835 -57.817  1.00 10.480          C  
ATOM   9395  CG  GLU A 600      74.758  27.794 -58.708  1.00 10.480          C  
ATOM   9396  CD  GLU A 600      74.769  29.236 -58.225  1.00 10.480          C  
ATOM   9397  OE1 GLU A 600      74.155  29.515 -57.223  1.00 10.480          O  
ATOM   9398  OE2 GLU A 600      75.393  30.050 -58.865  1.00 10.480          O  
ATOM   9399  H   GLU A 600      72.499  25.607 -59.733  1.00  8.510          H  
ATOM   9400  HA  GLU A 600      75.059  25.077 -58.330  1.00  9.170          H  
ATOM   9401 1HB  GLU A 600      72.913  27.171 -57.820  1.00 12.570          H  
ATOM   9402 2HB  GLU A 600      74.320  26.926 -56.798  1.00 12.570          H  
ATOM   9403 1HG  GLU A 600      75.785  27.433 -58.764  1.00 12.570          H  
ATOM   9404 2HG  GLU A 600      74.347  27.763 -59.709  1.00 12.570          H  
ATOM   9405  N   LEU A 601      73.833  24.460 -56.030  1.00  8.230          N  
ATOM   9406  CA  LEU A 601      73.247  23.660 -54.969  1.00  8.970          C  
ATOM   9407  C   LEU A 601      72.009  24.333 -54.400  1.00  9.260          C  
ATOM   9408  O   LEU A 601      71.888  25.561 -54.410  1.00  9.540          O  
ATOM   9409  CB  LEU A 601      74.245  23.431 -53.847  1.00 12.260          C  
ATOM   9410  CG  LEU A 601      75.204  22.253 -53.972  1.00 12.260          C  
ATOM   9411  CD1 LEU A 601      76.079  22.399 -55.194  1.00 12.260          C  
ATOM   9412  CD2 LEU A 601      76.047  22.195 -52.726  1.00 12.260          C  
ATOM   9413  H   LEU A 601      74.643  25.033 -55.833  1.00  9.880          H  
ATOM   9414  HA  LEU A 601      72.965  22.703 -55.380  1.00 10.760          H  
ATOM   9415 1HB  LEU A 601      74.851  24.328 -53.753  1.00 14.710          H  
ATOM   9416 2HB  LEU A 601      73.674  23.284 -52.931  1.00 14.710          H  
ATOM   9417  HG  LEU A 601      74.645  21.340 -54.069  1.00 14.710          H  
ATOM   9418 1HD1 LEU A 601      76.744  21.545 -55.266  1.00 14.710          H  
ATOM   9419 2HD1 LEU A 601      75.484  22.436 -56.076  1.00 14.710          H  
ATOM   9420 3HD1 LEU A 601      76.670  23.309 -55.127  1.00 14.710          H  
ATOM   9421 1HD2 LEU A 601      76.711  21.368 -52.804  1.00 14.710          H  
ATOM   9422 2HD2 LEU A 601      76.630  23.116 -52.626  1.00 14.710          H  
ATOM   9423 3HD2 LEU A 601      75.413  22.070 -51.851  1.00 14.710          H  
ATOM   9424  N   ASN A 602      71.075  23.526 -53.925  1.00  9.450          N  
ATOM   9425  CA  ASN A 602      69.838  24.007 -53.334  1.00  9.940          C  
ATOM   9426  C   ASN A 602      69.931  24.105 -51.813  1.00  9.900          C  
ATOM   9427  O   ASN A 602      69.958  23.080 -51.132  1.00 10.010          O  
ATOM   9428  CB  ASN A 602      68.679  23.116 -53.735  1.00 13.720          C  
ATOM   9429  CG  ASN A 602      67.364  23.652 -53.248  1.00 13.720          C  
ATOM   9430  OD1 ASN A 602      67.283  24.831 -52.880  1.00 13.720          O  
ATOM   9431  ND2 ASN A 602      66.344  22.828 -53.240  1.00 13.720          N  
ATOM   9432  H   ASN A 602      71.236  22.532 -53.955  1.00 11.340          H  
ATOM   9433  HA  ASN A 602      69.646  25.012 -53.712  1.00 11.930          H  
ATOM   9434 1HB  ASN A 602      68.646  23.027 -54.822  1.00 16.460          H  
ATOM   9435 2HB  ASN A 602      68.827  22.116 -53.327  1.00 16.460          H  
ATOM   9436 1HD2 ASN A 602      65.449  23.143 -52.923  1.00 16.460          H  
ATOM   9437 2HD2 ASN A 602      66.461  21.884 -53.547  1.00 16.460          H  
ATOM   9438  N   GLY A 603      70.027  25.324 -51.282  1.00  9.990          N  
ATOM   9439  CA  GLY A 603      70.160  25.508 -49.837  1.00 10.260          C  
ATOM   9440  C   GLY A 603      71.569  25.294 -49.286  1.00 10.540          C  
ATOM   9441  O   GLY A 603      71.734  24.950 -48.115  1.00 11.080          O  
ATOM   9442  H   GLY A 603      69.989  26.127 -51.893  1.00 11.990          H  
ATOM   9443 1HA  GLY A 603      69.832  26.516 -49.583  1.00 12.310          H  
ATOM   9444 2HA  GLY A 603      69.475  24.827 -49.334  1.00 12.310          H  
ATOM   9445  N   ALA A 604      72.587  25.455 -50.121  1.00 10.390          N  
ATOM   9446  CA  ALA A 604      73.954  25.251 -49.665  1.00 10.900          C  
ATOM   9447  C   ALA A 604      74.318  26.221 -48.556  1.00 11.310          C  
ATOM   9448  O   ALA A 604      73.922  27.387 -48.574  1.00 11.330          O  
ATOM   9449  CB  ALA A 604      74.933  25.429 -50.799  1.00 15.060          C  
ATOM   9450  H   ALA A 604      72.417  25.750 -51.070  1.00 12.470          H  
ATOM   9451  HA  ALA A 604      74.033  24.237 -49.274  1.00 13.080          H  
ATOM   9452 1HB  ALA A 604      75.949  25.249 -50.447  1.00 18.070          H  
ATOM   9453 2HB  ALA A 604      74.703  24.742 -51.550  1.00 18.070          H  
ATOM   9454 3HB  ALA A 604      74.866  26.440 -51.193  1.00 18.070          H  
ATOM   9455  N   SER A 605      75.140  25.741 -47.627  1.00 11.800          N  
ATOM   9456  CA  SER A 605      75.671  26.530 -46.522  1.00 12.390          C  
ATOM   9457  C   SER A 605      76.855  27.400 -46.945  1.00 12.350          C  
ATOM   9458  O   SER A 605      77.340  28.234 -46.174  1.00 12.520          O  
ATOM   9459  CB  SER A 605      76.099  25.599 -45.412  1.00 17.110          C  
ATOM   9460  OG  SER A 605      77.170  24.791 -45.828  1.00 17.110          O  
ATOM   9461  H   SER A 605      75.406  24.766 -47.664  1.00 14.160          H  
ATOM   9462  HA  SER A 605      74.878  27.182 -46.156  1.00 14.870          H  
ATOM   9463 1HB  SER A 605      76.398  26.185 -44.543  1.00 20.530          H  
ATOM   9464 2HB  SER A 605      75.258  24.974 -45.115  1.00 20.530          H  
ATOM   9465  HG  SER A 605      77.416  24.266 -45.060  1.00 20.530          H  
ATOM   9466  N   GLY A 606      77.329  27.190 -48.167  1.00 12.260          N  
ATOM   9467  CA  GLY A 606      78.482  27.896 -48.696  1.00 12.440          C  
ATOM   9468  C   GLY A 606      78.765  27.502 -50.143  1.00 12.310          C  
ATOM   9469  O   GLY A 606      77.932  26.931 -50.838  1.00 12.300          O  
ATOM   9470  H   GLY A 606      76.860  26.505 -48.736  1.00 14.710          H  
ATOM   9471 1HA  GLY A 606      78.304  28.969 -48.639  1.00 14.930          H  
ATOM   9472 2HA  GLY A 606      79.352  27.683 -48.080  1.00 14.930          H  
ATOM   9473  N   ASP A 607      79.955  27.840 -50.612  1.00 12.360          N  
ATOM   9474  CA  ASP A 607      80.384  27.596 -51.984  1.00 12.510          C  
ATOM   9475  C   ASP A 607      81.270  26.367 -52.179  1.00 12.800          C  
ATOM   9476  O   ASP A 607      81.919  26.219 -53.218  1.00 12.780          O  
ATOM   9477  CB  ASP A 607      81.086  28.851 -52.490  1.00 17.450          C  
ATOM   9478  CG  ASP A 607      82.256  29.229 -51.583  1.00 17.450          C  
ATOM   9479  OD1 ASP A 607      82.223  28.824 -50.417  1.00 17.450          O  
ATOM   9480  OD2 ASP A 607      83.143  29.923 -52.017  1.00 17.450          O  
ATOM   9481  H   ASP A 607      80.640  28.308 -50.005  1.00 14.830          H  
ATOM   9482  HA  ASP A 607      79.484  27.448 -52.590  1.00 15.010          H  
ATOM   9483 1HB  ASP A 607      81.463  28.680 -53.499  1.00 20.940          H  
ATOM   9484 2HB  ASP A 607      80.383  29.681 -52.534  1.00 20.940          H  
ATOM   9485  N   VAL A 608      81.309  25.483 -51.185  1.00 13.230          N  
ATOM   9486  CA  VAL A 608      82.162  24.311 -51.276  1.00 13.710          C  
ATOM   9487  C   VAL A 608      81.329  23.027 -51.238  1.00 13.920          C  
ATOM   9488  O   VAL A 608      80.520  22.807 -50.333  1.00 14.380          O  
ATOM   9489  CB  VAL A 608      83.214  24.352 -50.158  1.00 19.000          C  
ATOM   9490  CG1 VAL A 608      84.136  23.144 -50.271  1.00 19.000          C  
ATOM   9491  CG2 VAL A 608      83.972  25.674 -50.243  1.00 19.000          C  
ATOM   9492  H   VAL A 608      80.746  25.647 -50.366  1.00 15.880          H  
ATOM   9493  HA  VAL A 608      82.688  24.340 -52.231  1.00 16.450          H  
ATOM   9494  HB  VAL A 608      82.725  24.284 -49.189  1.00 22.800          H  
ATOM   9495 1HG1 VAL A 608      84.874  23.160 -49.478  1.00 22.800          H  
ATOM   9496 2HG1 VAL A 608      83.586  22.282 -50.204  1.00 22.800          H  
ATOM   9497 3HG1 VAL A 608      84.639  23.158 -51.232  1.00 22.800          H  
ATOM   9498 1HG2 VAL A 608      84.717  25.730 -49.473  1.00 22.800          H  
ATOM   9499 2HG2 VAL A 608      84.440  25.761 -51.207  1.00 22.800          H  
ATOM   9500 3HG2 VAL A 608      83.282  26.508 -50.122  1.00 22.800          H  
ATOM   9501  N   GLN A 609      81.587  22.154 -52.211  1.00 13.740          N  
ATOM   9502  CA  GLN A 609      80.863  20.890 -52.406  1.00 14.090          C  
ATOM   9503  C   GLN A 609      81.466  19.624 -51.777  1.00 14.450          C  
ATOM   9504  O   GLN A 609      81.084  18.507 -52.131  1.00 14.530          O  
ATOM   9505  CB  GLN A 609      80.641  20.668 -53.902  1.00 19.590          C  
ATOM   9506  CG  GLN A 609      79.533  21.510 -54.473  1.00 19.590          C  
ATOM   9507  CD  GLN A 609      79.824  22.983 -54.671  1.00 19.590          C  
ATOM   9508  OE1 GLN A 609      79.166  23.774 -53.986  1.00 19.590          O  
ATOM   9509  NE2 GLN A 609      80.750  23.368 -55.570  1.00 19.590          N  
ATOM   9510  H   GLN A 609      82.299  22.430 -52.892  1.00 16.490          H  
ATOM   9511  HA  GLN A 609      79.881  21.023 -51.954  1.00 16.910          H  
ATOM   9512 1HB  GLN A 609      81.554  20.887 -54.452  1.00 23.500          H  
ATOM   9513 2HB  GLN A 609      80.387  19.625 -54.091  1.00 23.500          H  
ATOM   9514 1HG  GLN A 609      79.230  21.103 -55.414  1.00 23.500          H  
ATOM   9515 2HG  GLN A 609      78.718  21.443 -53.782  1.00 23.500          H  
ATOM   9516 1HE2 GLN A 609      80.934  24.348 -55.702  1.00 23.500          H  
ATOM   9517 2HE2 GLN A 609      81.286  22.693 -56.132  1.00 23.500          H  
ATOM   9518  N   ARG A 610      82.442  19.786 -50.893  1.00 14.770          N  
ATOM   9519  CA  ARG A 610      83.055  18.666 -50.191  1.00 15.220          C  
ATOM   9520  C   ARG A 610      83.015  19.050 -48.726  1.00 15.220          C  
ATOM   9521  O   ARG A 610      83.130  18.239 -47.806  1.00 15.540          O  
ATOM   9522  CB  ARG A 610      84.485  18.444 -50.667  1.00 21.130          C  
ATOM   9523  CG  ARG A 610      84.628  18.049 -52.148  1.00 21.130          C  
ATOM   9524  CD  ARG A 610      84.102  16.682 -52.448  1.00 21.130          C  
ATOM   9525  NE  ARG A 610      84.263  16.347 -53.859  1.00 21.130          N  
ATOM   9526  CZ  ARG A 610      83.364  16.614 -54.849  1.00 21.130          C  
ATOM   9527  NH1 ARG A 610      82.214  17.222 -54.602  1.00 21.130          N  
ATOM   9528  NH2 ARG A 610      83.648  16.252 -56.100  1.00 21.130          N  
ATOM   9529  H   ARG A 610      82.736  20.720 -50.659  1.00 17.720          H  
ATOM   9530  HA  ARG A 610      82.461  17.764 -50.329  1.00 18.260          H  
ATOM   9531 1HB  ARG A 610      85.057  19.359 -50.520  1.00 25.350          H  
ATOM   9532 2HB  ARG A 610      84.953  17.666 -50.067  1.00 25.350          H  
ATOM   9533 1HG  ARG A 610      84.091  18.763 -52.767  1.00 25.350          H  
ATOM   9534 2HG  ARG A 610      85.683  18.069 -52.420  1.00 25.350          H  
ATOM   9535 1HD  ARG A 610      84.656  15.950 -51.860  1.00 25.350          H  
ATOM   9536 2HD  ARG A 610      83.050  16.612 -52.199  1.00 25.350          H  
ATOM   9537  HE  ARG A 610      85.119  15.877 -54.123  1.00 25.350          H  
ATOM   9538 1HH1 ARG A 610      81.944  17.520 -53.653  1.00 25.350          H  
ATOM   9539 2HH1 ARG A 610      81.551  17.394 -55.381  1.00 25.350          H  
ATOM   9540 1HH2 ARG A 610      84.516  15.785 -56.309  1.00 25.350          H  
ATOM   9541 2HH2 ARG A 610      82.981  16.462 -56.868  1.00 25.350          H  
ATOM   9542  N   ARG A 611      82.985  20.356 -48.558  1.00 15.020          N  
ATOM   9543  CA  ARG A 611      82.970  21.171 -47.337  1.00 15.130          C  
ATOM   9544  C   ARG A 611      84.222  21.091 -46.445  1.00 15.210          C  
ATOM   9545  O   ARG A 611      84.683  22.114 -45.941  1.00 15.170          O  
ATOM   9546  CB  ARG A 611      81.735  20.815 -46.527  1.00 21.140          C  
ATOM   9547  CG  ARG A 611      80.434  21.204 -47.221  1.00 21.140          C  
ATOM   9548  CD  ARG A 611      79.224  20.806 -46.461  1.00 21.140          C  
ATOM   9549  NE  ARG A 611      79.036  19.348 -46.439  1.00 21.140          N  
ATOM   9550  CZ  ARG A 611      78.072  18.699 -45.750  1.00 21.140          C  
ATOM   9551  NH1 ARG A 611      77.198  19.376 -45.025  1.00 21.140          N  
ATOM   9552  NH2 ARG A 611      78.003  17.377 -45.802  1.00 21.140          N  
ATOM   9553  H   ARG A 611      82.920  20.851 -49.435  1.00 18.020          H  
ATOM   9554  HA  ARG A 611      82.857  22.211 -47.647  1.00 18.160          H  
ATOM   9555 1HB  ARG A 611      81.709  19.750 -46.317  1.00 25.370          H  
ATOM   9556 2HB  ARG A 611      81.767  21.335 -45.570  1.00 25.370          H  
ATOM   9557 1HG  ARG A 611      80.409  22.285 -47.364  1.00 25.370          H  
ATOM   9558 2HG  ARG A 611      80.390  20.721 -48.196  1.00 25.370          H  
ATOM   9559 1HD  ARG A 611      79.313  21.160 -45.436  1.00 25.370          H  
ATOM   9560 2HD  ARG A 611      78.351  21.258 -46.933  1.00 25.370          H  
ATOM   9561  HE  ARG A 611      79.678  18.781 -46.984  1.00 25.370          H  
ATOM   9562 1HH1 ARG A 611      77.244  20.381 -44.980  1.00 25.370          H  
ATOM   9563 2HH1 ARG A 611      76.479  18.885 -44.510  1.00 25.370          H  
ATOM   9564 1HH2 ARG A 611      78.685  16.835 -46.360  1.00 25.370          H  
ATOM   9565 2HH2 ARG A 611      77.289  16.880 -45.294  1.00 25.370          H  
ATOM   9566  N   THR A 612      84.865  19.928 -46.376  1.00 15.460          N  
ATOM   9567  CA  THR A 612      86.084  19.743 -45.577  1.00 15.710          C  
ATOM   9568  C   THR A 612      87.184  20.651 -46.101  1.00 16.020          C  
ATOM   9569  O   THR A 612      87.891  21.340 -45.355  1.00 16.210          O  
ATOM   9570  CB  THR A 612      86.560  18.271 -45.609  1.00 21.890          C  
ATOM   9571  OG1 THR A 612      85.552  17.424 -45.036  1.00 21.890          O  
ATOM   9572  CG2 THR A 612      87.851  18.115 -44.807  1.00 21.890          C  
ATOM   9573  H   THR A 612      84.411  19.131 -46.818  1.00 18.550          H  
ATOM   9574  HA  THR A 612      85.871  20.019 -44.544  1.00 18.850          H  
ATOM   9575  HB  THR A 612      86.736  17.965 -46.641  1.00 26.270          H  
ATOM   9576  HG1 THR A 612      84.788  17.391 -45.619  1.00 26.270          H  
ATOM   9577 1HG2 THR A 612      88.167  17.074 -44.835  1.00 26.270          H  
ATOM   9578 2HG2 THR A 612      88.640  18.736 -45.228  1.00 26.270          H  
ATOM   9579 3HG2 THR A 612      87.673  18.413 -43.775  1.00 26.270          H  
ATOM   9580  N   SER A 613      87.276  20.676 -47.415  1.00 16.220          N  
ATOM   9581  CA  SER A 613      88.252  21.401 -48.189  1.00 16.650          C  
ATOM   9582  C   SER A 613      88.100  22.913 -48.117  1.00 17.000          C  
ATOM   9583  O   SER A 613      88.942  23.638 -48.646  1.00 17.430          O  
ATOM   9584  CB  SER A 613      88.177  20.933 -49.611  1.00 23.140          C  
ATOM   9585  OG  SER A 613      86.936  21.232 -50.144  1.00 23.140          O  
ATOM   9586  H   SER A 613      86.630  20.103 -47.939  1.00 19.460          H  
ATOM   9587  HA  SER A 613      89.240  21.149 -47.800  1.00 19.980          H  
ATOM   9588 1HB  SER A 613      88.954  21.416 -50.194  1.00 27.770          H  
ATOM   9589 2HB  SER A 613      88.349  19.861 -49.660  1.00 27.770          H  
ATOM   9590  HG  SER A 613      87.043  21.132 -51.108  1.00 27.770          H  
ATOM   9591  N   SER A 614      87.023  23.405 -47.484  1.00 16.960          N  
ATOM   9592  CA  SER A 614      86.800  24.833 -47.322  1.00 17.420          C  
ATOM   9593  C   SER A 614      87.861  25.456 -46.412  1.00 18.180          C  
ATOM   9594  O   SER A 614      88.025  26.675 -46.388  1.00 18.710          O  
ATOM   9595  CB  SER A 614      85.423  25.098 -46.738  1.00 24.200          C  
ATOM   9596  OG  SER A 614      85.336  24.664 -45.408  1.00 24.200          O  
ATOM   9597  H   SER A 614      86.343  22.779 -47.057  1.00 20.350          H  
ATOM   9598  HA  SER A 614      86.867  25.307 -48.297  1.00 20.900          H  
ATOM   9599 1HB  SER A 614      85.212  26.165 -46.790  1.00 29.040          H  
ATOM   9600 2HB  SER A 614      84.671  24.585 -47.329  1.00 29.040          H  
ATOM   9601  HG  SER A 614      85.133  23.706 -45.450  1.00 29.040          H  
ATOM   9602  N   ASP A 615      88.574  24.616 -45.652  1.00 18.350          N  
ATOM   9603  CA  ASP A 615      89.625  25.037 -44.736  1.00 19.170          C  
ATOM   9604  C   ASP A 615      90.754  25.783 -45.467  1.00 19.290          C  
ATOM   9605  O   ASP A 615      91.384  25.240 -46.388  1.00 19.710          O  
ATOM   9606  CB  ASP A 615      90.184  23.829 -43.970  1.00 26.510          C  
ATOM   9607  CG  ASP A 615      91.124  24.233 -42.828  1.00 26.510          C  
ATOM   9608  OD1 ASP A 615      91.813  25.233 -42.984  1.00 26.510          O  
ATOM   9609  OD2 ASP A 615      91.137  23.565 -41.814  1.00 26.510          O  
ATOM   9610  H   ASP A 615      88.361  23.615 -45.708  1.00 22.020          H  
ATOM   9611  HA  ASP A 615      89.185  25.721 -44.010  1.00 23.000          H  
ATOM   9612 1HB  ASP A 615      89.356  23.241 -43.565  1.00 31.810          H  
ATOM   9613 2HB  ASP A 615      90.726  23.183 -44.663  1.00 31.810          H  
ATOM   9614  N   ASP A 616      91.060  26.998 -44.984  1.00 19.050          N  
ATOM   9615  CA  ASP A 616      92.060  27.927 -45.529  1.00 19.240          C  
ATOM   9616  C   ASP A 616      93.445  27.302 -45.681  1.00 19.480          C  
ATOM   9617  O   ASP A 616      94.278  27.782 -46.454  1.00 19.570          O  
ATOM   9618  CB  ASP A 616      92.204  29.138 -44.606  1.00 26.860          C  
ATOM   9619  CG  ASP A 616      91.005  30.071 -44.610  1.00 26.860          C  
ATOM   9620  OD1 ASP A 616      90.190  29.984 -45.490  1.00 26.860          O  
ATOM   9621  OD2 ASP A 616      90.911  30.859 -43.705  1.00 26.860          O  
ATOM   9622  H   ASP A 616      90.506  27.323 -44.204  1.00 22.860          H  
ATOM   9623  HA  ASP A 616      91.717  28.257 -46.510  1.00 23.090          H  
ATOM   9624 1HB  ASP A 616      92.371  28.791 -43.585  1.00 32.230          H  
ATOM   9625 2HB  ASP A 616      93.085  29.709 -44.898  1.00 32.230          H  
ATOM   9626  N   LEU A 617      93.706  26.226 -44.951  1.00 19.700          N  
ATOM   9627  CA  LEU A 617      94.992  25.544 -45.032  1.00 20.060          C  
ATOM   9628  C   LEU A 617      95.256  25.014 -46.444  1.00 20.330          C  
ATOM   9629  O   LEU A 617      96.404  24.757 -46.803  1.00 20.660          O  
ATOM   9630  CB  LEU A 617      95.055  24.372 -44.046  1.00 27.940          C  
ATOM   9631  CG  LEU A 617      95.102  24.712 -42.535  1.00 27.940          C  
ATOM   9632  CD1 LEU A 617      94.952  23.421 -41.748  1.00 27.940          C  
ATOM   9633  CD2 LEU A 617      96.434  25.397 -42.177  1.00 27.940          C  
ATOM   9634  H   LEU A 617      92.969  25.870 -44.319  1.00 23.640          H  
ATOM   9635  HA  LEU A 617      95.772  26.262 -44.802  1.00 24.070          H  
ATOM   9636 1HB  LEU A 617      94.165  23.760 -44.205  1.00 33.530          H  
ATOM   9637 2HB  LEU A 617      95.929  23.768 -44.284  1.00 33.530          H  
ATOM   9638  HG  LEU A 617      94.267  25.369 -42.280  1.00 33.530          H  
ATOM   9639 1HD1 LEU A 617      94.966  23.642 -40.682  1.00 33.530          H  
ATOM   9640 2HD1 LEU A 617      93.994  22.953 -42.004  1.00 33.530          H  
ATOM   9641 3HD1 LEU A 617      95.766  22.743 -41.990  1.00 33.530          H  
ATOM   9642 1HD2 LEU A 617      96.447  25.614 -41.110  1.00 33.530          H  
ATOM   9643 2HD2 LEU A 617      97.264  24.734 -42.423  1.00 33.530          H  
ATOM   9644 3HD2 LEU A 617      96.543  26.326 -42.724  1.00 33.530          H  
ATOM   9645  N   GLY A 618      94.196  24.810 -47.239  1.00 20.330          N  
ATOM   9646  CA  GLY A 618      94.333  24.294 -48.593  1.00 20.460          C  
ATOM   9647  C   GLY A 618      94.693  25.367 -49.638  1.00 20.780          C  
ATOM   9648  O   GLY A 618      94.904  25.030 -50.811  1.00 20.850          O  
ATOM   9649  H   GLY A 618      93.255  25.035 -46.894  1.00 24.400          H  
ATOM   9650 1HA  GLY A 618      95.094  23.515 -48.600  1.00 24.550          H  
ATOM   9651 2HA  GLY A 618      93.396  23.819 -48.880  1.00 24.550          H  
ATOM   9652  N   ASP A 619      94.769  26.643 -49.225  1.00 21.070          N  
ATOM   9653  CA  ASP A 619      95.084  27.748 -50.130  1.00 21.510          C  
ATOM   9654  C   ASP A 619      96.435  27.435 -50.780  1.00 21.610          C  
ATOM   9655  O   ASP A 619      97.329  26.941 -50.092  1.00 22.100          O  
ATOM   9656  CB  ASP A 619      95.122  29.073 -49.337  1.00 29.940          C  
ATOM   9657  CG  ASP A 619      95.268  30.354 -50.190  1.00 29.940          C  
ATOM   9658  OD1 ASP A 619      94.282  30.803 -50.732  1.00 29.940          O  
ATOM   9659  OD2 ASP A 619      96.358  30.851 -50.305  1.00 29.940          O  
ATOM   9660  H   ASP A 619      94.606  26.865 -48.238  1.00 25.280          H  
ATOM   9661  HA  ASP A 619      94.305  27.800 -50.886  1.00 25.810          H  
ATOM   9662 1HB  ASP A 619      94.210  29.154 -48.742  1.00 35.930          H  
ATOM   9663 2HB  ASP A 619      95.952  29.032 -48.630  1.00 35.930          H  
ATOM   9664  N   SER A 620      96.626  27.689 -52.091  1.00 21.250          N  
ATOM   9665  CA  SER A 620      95.746  28.370 -53.051  1.00 21.190          C  
ATOM   9666  C   SER A 620      94.831  27.488 -53.901  1.00 21.070          C  
ATOM   9667  O   SER A 620      94.255  27.978 -54.872  1.00 21.200          O  
ATOM   9668  CB  SER A 620      96.614  29.187 -53.983  1.00 29.690          C  
ATOM   9669  OG  SER A 620      97.461  28.351 -54.730  1.00 29.690          O  
ATOM   9670  H   SER A 620      97.516  27.409 -52.473  1.00 25.500          H  
ATOM   9671  HA  SER A 620      95.110  29.063 -52.512  1.00 25.430          H  
ATOM   9672 1HB  SER A 620      95.987  29.777 -54.654  1.00 35.630          H  
ATOM   9673 2HB  SER A 620      97.211  29.890 -53.397  1.00 35.630          H  
ATOM   9674  HG  SER A 620      98.029  28.938 -55.225  1.00 35.630          H  
ATOM   9675  N   ILE A 621      94.720  26.198 -53.611  1.00 20.920          N  
ATOM   9676  CA  ILE A 621      93.864  25.364 -54.444  1.00 21.040          C  
ATOM   9677  C   ILE A 621      92.415  25.502 -54.010  1.00 21.100          C  
ATOM   9678  O   ILE A 621      92.075  25.273 -52.851  1.00 20.870          O  
ATOM   9679  CB  ILE A 621      94.325  23.890 -54.419  1.00 29.410          C  
ATOM   9680  CG1 ILE A 621      95.762  23.808 -55.032  1.00 29.410          C  
ATOM   9681  CG2 ILE A 621      93.325  22.994 -55.182  1.00 29.410          C  
ATOM   9682  CD1 ILE A 621      96.467  22.475 -54.850  1.00 29.410          C  
ATOM   9683  H   ILE A 621      95.163  25.794 -52.781  1.00 25.100          H  
ATOM   9684  HA  ILE A 621      93.937  25.711 -55.474  1.00 25.250          H  
ATOM   9685  HB  ILE A 621      94.392  23.556 -53.382  1.00 35.290          H  
ATOM   9686 1HG1 ILE A 621      95.694  24.023 -56.100  1.00 35.290          H  
ATOM   9687 2HG1 ILE A 621      96.378  24.577 -54.567  1.00 35.290          H  
ATOM   9688 1HG2 ILE A 621      93.646  21.962 -55.153  1.00 35.290          H  
ATOM   9689 2HG2 ILE A 621      92.339  23.060 -54.720  1.00 35.290          H  
ATOM   9690 3HG2 ILE A 621      93.258  23.324 -56.221  1.00 35.290          H  
ATOM   9691 1HD1 ILE A 621      97.458  22.530 -55.303  1.00 35.290          H  
ATOM   9692 2HD1 ILE A 621      96.568  22.262 -53.784  1.00 35.290          H  
ATOM   9693 3HD1 ILE A 621      95.907  21.678 -55.325  1.00 35.290          H  
ATOM   9694  N   ASP A 622      91.548  25.855 -54.950  1.00 21.540          N  
ATOM   9695  CA  ASP A 622      90.148  26.047 -54.616  1.00 21.770          C  
ATOM   9696  C   ASP A 622      89.563  24.770 -54.011  1.00 21.540          C  
ATOM   9697  O   ASP A 622      89.798  23.684 -54.539  1.00 21.430          O  
ATOM   9698  CB  ASP A 622      89.347  26.469 -55.844  1.00 30.390          C  
ATOM   9699  CG  ASP A 622      89.598  27.925 -56.224  1.00 30.390          C  
ATOM   9700  OD1 ASP A 622      90.141  28.652 -55.412  1.00 30.390          O  
ATOM   9701  OD2 ASP A 622      89.261  28.299 -57.313  1.00 30.390          O  
ATOM   9702  H   ASP A 622      91.888  26.027 -55.888  1.00 25.850          H  
ATOM   9703  HA  ASP A 622      90.117  26.873 -53.927  1.00 26.120          H  
ATOM   9704 1HB  ASP A 622      89.619  25.835 -56.692  1.00 36.460          H  
ATOM   9705 2HB  ASP A 622      88.280  26.328 -55.661  1.00 36.460          H  
ATOM   9706  N   PRO A 623      88.751  24.873 -52.938  1.00 21.570          N  
ATOM   9707  CA  PRO A 623      88.099  23.782 -52.232  1.00 21.500          C  
ATOM   9708  C   PRO A 623      87.335  22.744 -53.073  1.00 21.590          C  
ATOM   9709  O   PRO A 623      87.285  21.566 -52.708  1.00 21.930          O  
ATOM   9710  CB  PRO A 623      87.119  24.551 -51.362  1.00 32.250          C  
ATOM   9711  CG  PRO A 623      87.781  25.855 -51.076  1.00 32.250          C  
ATOM   9712  CD  PRO A 623      88.496  26.209 -52.326  1.00 32.250          C  
ATOM   9713  HA  PRO A 623      88.849  23.284 -51.601  1.00 25.800          H  
ATOM   9714 1HB  PRO A 623      86.196  24.665 -51.920  1.00 38.700          H  
ATOM   9715 2HB  PRO A 623      86.897  23.982 -50.466  1.00 38.700          H  
ATOM   9716 1HG  PRO A 623      87.036  26.608 -50.776  1.00 38.700          H  
ATOM   9717 2HG  PRO A 623      88.475  25.734 -50.220  1.00 38.700          H  
ATOM   9718 1HD  PRO A 623      87.889  26.856 -52.985  1.00 38.700          H  
ATOM   9719 2HD  PRO A 623      89.432  26.683 -51.987  1.00 38.700          H  
ATOM   9720  N   SER A 624      86.704  23.151 -54.173  1.00 21.400          N  
ATOM   9721  CA  SER A 624      85.963  22.181 -54.971  1.00 21.590          C  
ATOM   9722  C   SER A 624      85.633  22.697 -56.363  1.00 21.700          C  
ATOM   9723  O   SER A 624      85.596  23.907 -56.601  1.00 21.950          O  
ATOM   9724  CB  SER A 624      84.670  21.764 -54.270  1.00 30.150          C  
ATOM   9725  OG  SER A 624      83.769  22.836 -54.163  1.00 30.150          O  
ATOM   9726  H   SER A 624      86.715  24.111 -54.477  1.00 25.680          H  
ATOM   9727  HA  SER A 624      86.587  21.294 -55.087  1.00 25.910          H  
ATOM   9728 1HB  SER A 624      84.200  20.955 -54.833  1.00 36.180          H  
ATOM   9729 2HB  SER A 624      84.887  21.373 -53.280  1.00 36.180          H  
ATOM   9730  HG  SER A 624      83.424  22.985 -55.061  1.00 36.180          H  
ATOM   9731  N   MET A 625      85.341  21.761 -57.263  1.00 21.570          N  
ATOM   9732  CA  MET A 625      84.845  22.057 -58.600  1.00 21.760          C  
ATOM   9733  C   MET A 625      83.407  22.528 -58.460  1.00 21.740          C  
ATOM   9734  O   MET A 625      82.715  22.098 -57.525  1.00 21.940          O  
ATOM   9735  CB  MET A 625      84.904  20.814 -59.495  1.00 30.390          C  
ATOM   9736  CG  MET A 625      84.583  21.076 -60.986  1.00 30.390          C  
ATOM   9737  SD  MET A 625      84.641  19.597 -62.017  1.00 30.390          S  
ATOM   9738  CE  MET A 625      83.066  18.818 -61.616  1.00 30.390          C  
ATOM   9739  H   MET A 625      85.441  20.794 -56.989  1.00 25.880          H  
ATOM   9740  HA  MET A 625      85.434  22.862 -59.038  1.00 26.110          H  
ATOM   9741 1HB  MET A 625      85.892  20.367 -59.437  1.00 36.470          H  
ATOM   9742 2HB  MET A 625      84.187  20.080 -59.124  1.00 36.470          H  
ATOM   9743 1HG  MET A 625      83.579  21.483 -61.079  1.00 36.470          H  
ATOM   9744 2HG  MET A 625      85.286  21.803 -61.389  1.00 36.470          H  
ATOM   9745 1HE  MET A 625      82.957  17.896 -62.198  1.00 36.470          H  
ATOM   9746 2HE  MET A 625      83.026  18.581 -60.555  1.00 36.470          H  
ATOM   9747 3HE  MET A 625      82.247  19.500 -61.865  1.00 36.470          H  
ATOM   9748  N   SER A 626      82.967  23.427 -59.341  1.00 21.600          N  
ATOM   9749  CA  SER A 626      81.563  23.799 -59.343  1.00 21.630          C  
ATOM   9750  C   SER A 626      80.719  22.606 -59.787  1.00 21.170          C  
ATOM   9751  O   SER A 626      80.972  21.995 -60.830  1.00 21.040          O  
ATOM   9752  CB  SER A 626      81.305  24.983 -60.239  1.00 30.270          C  
ATOM   9753  OG  SER A 626      79.936  25.245 -60.288  1.00 30.270          O  
ATOM   9754  H   SER A 626      83.591  23.798 -60.043  1.00 25.920          H  
ATOM   9755  HA  SER A 626      81.270  24.066 -58.329  1.00 25.960          H  
ATOM   9756 1HB  SER A 626      81.834  25.854 -59.855  1.00 36.320          H  
ATOM   9757 2HB  SER A 626      81.680  24.780 -61.241  1.00 36.320          H  
ATOM   9758  HG  SER A 626      79.841  26.089 -60.732  1.00 36.320          H  
ATOM   9759  N   GLU A 627      79.742  22.266 -58.961  1.00 21.050          N  
ATOM   9760  CA  GLU A 627      78.826  21.149 -59.149  1.00 20.720          C  
ATOM   9761  C   GLU A 627      77.442  21.592 -58.701  1.00 20.310          C  
ATOM   9762  O   GLU A 627      77.326  22.581 -57.978  1.00 20.480          O  
ATOM   9763  CB  GLU A 627      79.287  19.903 -58.373  1.00 29.140          C  
ATOM   9764  CG  GLU A 627      80.623  19.288 -58.828  1.00 29.140          C  
ATOM   9765  CD  GLU A 627      81.010  18.037 -58.035  1.00 29.140          C  
ATOM   9766  OE1 GLU A 627      80.370  17.765 -57.059  1.00 29.140          O  
ATOM   9767  OE2 GLU A 627      81.910  17.329 -58.445  1.00 29.140          O  
ATOM   9768  H   GLU A 627      79.611  22.854 -58.152  1.00 25.260          H  
ATOM   9769  HA  GLU A 627      78.780  20.903 -60.210  1.00 24.860          H  
ATOM   9770 1HB  GLU A 627      79.398  20.147 -57.342  1.00 34.970          H  
ATOM   9771 2HB  GLU A 627      78.529  19.142 -58.436  1.00 34.970          H  
ATOM   9772 1HG  GLU A 627      80.563  19.053 -59.886  1.00 34.970          H  
ATOM   9773 2HG  GLU A 627      81.409  20.027 -58.701  1.00 34.970          H  
ATOM   9774  N   THR A 628      76.401  20.896 -59.157  1.00 19.880          N  
ATOM   9775  CA  THR A 628      75.028  21.192 -58.742  1.00 19.560          C  
ATOM   9776  C   THR A 628      74.496  20.332 -57.607  1.00 19.400          C  
ATOM   9777  O   THR A 628      75.168  19.424 -57.115  1.00 19.410          O  
ATOM   9778  CB  THR A 628      74.047  21.090 -59.912  1.00 27.510          C  
ATOM   9779  OG1 THR A 628      72.774  21.543 -59.442  1.00 27.510          O  
ATOM   9780  CG2 THR A 628      73.952  19.665 -60.455  1.00 27.510          C  
ATOM   9781  H   THR A 628      76.568  20.127 -59.781  1.00 23.860          H  
ATOM   9782  HA  THR A 628      75.001  22.230 -58.409  1.00 23.470          H  
ATOM   9783  HB  THR A 628      74.376  21.743 -60.709  1.00 33.010          H  
ATOM   9784  HG1 THR A 628      72.275  22.015 -60.152  1.00 33.010          H  
ATOM   9785 1HG2 THR A 628      73.238  19.635 -61.279  1.00 33.010          H  
ATOM   9786 2HG2 THR A 628      74.924  19.340 -60.813  1.00 33.010          H  
ATOM   9787 3HG2 THR A 628      73.626  19.004 -59.681  1.00 33.010          H  
ATOM   9788  N   ALA A 629      73.247  20.591 -57.220  1.00 19.350          N  
ATOM   9789  CA  ALA A 629      72.591  19.894 -56.109  1.00 19.290          C  
ATOM   9790  C   ALA A 629      72.541  18.382 -56.278  1.00 19.050          C  
ATOM   9791  O   ALA A 629      72.737  17.634 -55.320  1.00 18.960          O  
ATOM   9792  CB  ALA A 629      71.165  20.398 -55.970  1.00 27.030          C  
ATOM   9793  H   ALA A 629      72.767  21.375 -57.686  1.00 23.220          H  
ATOM   9794  HA  ALA A 629      73.148  20.111 -55.204  1.00 23.150          H  
ATOM   9795 1HB  ALA A 629      70.686  19.909 -55.125  1.00 32.440          H  
ATOM   9796 2HB  ALA A 629      71.153  21.462 -55.826  1.00 32.440          H  
ATOM   9797 3HB  ALA A 629      70.617  20.164 -56.883  1.00 32.440          H  
ATOM   9798  N   SER A 630      72.350  17.930 -57.506  1.00 19.080          N  
ATOM   9799  CA  SER A 630      72.219  16.515 -57.837  1.00 19.030          C  
ATOM   9800  C   SER A 630      73.524  15.741 -57.688  1.00 18.550          C  
ATOM   9801  O   SER A 630      73.537  14.513 -57.799  1.00 18.080          O  
ATOM   9802  CB  SER A 630      71.682  16.366 -59.245  1.00 26.660          C  
ATOM   9803  OG  SER A 630      72.610  16.802 -60.183  1.00 26.660          O  
ATOM   9804  H   SER A 630      72.229  18.601 -58.253  1.00 22.900          H  
ATOM   9805  HA  SER A 630      71.493  16.077 -57.152  1.00 22.840          H  
ATOM   9806 1HB  SER A 630      71.429  15.321 -59.435  1.00 31.990          H  
ATOM   9807 2HB  SER A 630      70.767  16.947 -59.344  1.00 31.990          H  
ATOM   9808  HG  SER A 630      72.141  16.829 -61.020  1.00 31.990          H  
ATOM   9809  N   ARG A 631      74.630  16.459 -57.489  1.00 18.820          N  
ATOM   9810  CA  ARG A 631      75.944  15.870 -57.328  1.00 18.570          C  
ATOM   9811  C   ARG A 631      76.477  16.046 -55.899  1.00 18.510          C  
ATOM   9812  O   ARG A 631      77.633  15.717 -55.627  1.00 18.490          O  
ATOM   9813  CB  ARG A 631      76.905  16.521 -58.307  1.00 26.100          C  
ATOM   9814  CG  ARG A 631      76.630  16.250 -59.794  1.00 26.100          C  
ATOM   9815  CD  ARG A 631      77.521  17.083 -60.655  1.00 26.100          C  
ATOM   9816  NE  ARG A 631      78.940  16.772 -60.471  1.00 26.100          N  
ATOM   9817  CZ  ARG A 631      79.666  15.856 -61.142  1.00 26.100          C  
ATOM   9818  NH1 ARG A 631      79.125  15.125 -62.099  1.00 26.100          N  
ATOM   9819  NH2 ARG A 631      80.948  15.703 -60.832  1.00 26.100          N  
ATOM   9820  H   ARG A 631      74.564  17.474 -57.389  1.00 22.580          H  
ATOM   9821  HA  ARG A 631      75.877  14.805 -57.546  1.00 22.280          H  
ATOM   9822 1HB  ARG A 631      76.851  17.595 -58.164  1.00 31.320          H  
ATOM   9823 2HB  ARG A 631      77.928  16.213 -58.083  1.00 31.320          H  
ATOM   9824 1HG  ARG A 631      76.809  15.199 -60.010  1.00 31.320          H  
ATOM   9825 2HG  ARG A 631      75.592  16.500 -60.023  1.00 31.320          H  
ATOM   9826 1HD  ARG A 631      77.261  16.944 -61.702  1.00 31.320          H  
ATOM   9827 2HD  ARG A 631      77.376  18.129 -60.395  1.00 31.320          H  
ATOM   9828  HE  ARG A 631      79.431  17.295 -59.747  1.00 31.320          H  
ATOM   9829 1HH1 ARG A 631      78.155  15.236 -62.343  1.00 31.320          H  
ATOM   9830 2HH1 ARG A 631      79.696  14.452 -62.601  1.00 31.320          H  
ATOM   9831 1HH2 ARG A 631      81.369  16.272 -60.077  1.00 31.320          H  
ATOM   9832 2HH2 ARG A 631      81.518  15.030 -61.328  1.00 31.320          H  
ATOM   9833  N   MET A 632      75.646  16.566 -54.988  1.00 18.630          N  
ATOM   9834  CA  MET A 632      76.084  16.817 -53.620  1.00 18.760          C  
ATOM   9835  C   MET A 632      75.961  15.570 -52.750  1.00 18.350          C  
ATOM   9836  O   MET A 632      75.170  14.668 -53.027  1.00 18.260          O  
ATOM   9837  CB  MET A 632      75.348  18.029 -53.028  1.00 26.210          C  
ATOM   9838  CG  MET A 632      75.814  18.465 -51.598  1.00 26.210          C  
ATOM   9839  SD  MET A 632      77.573  18.984 -51.579  1.00 26.210          S  
ATOM   9840  CE  MET A 632      78.040  19.001 -49.854  1.00 26.210          C  
ATOM   9841  H   MET A 632      74.683  16.808 -55.244  1.00 22.360          H  
ATOM   9842  HA  MET A 632      77.143  17.073 -53.655  1.00 22.510          H  
ATOM   9843 1HB  MET A 632      75.467  18.880 -53.701  1.00 31.450          H  
ATOM   9844 2HB  MET A 632      74.279  17.807 -52.982  1.00 31.450          H  
ATOM   9845 1HG  MET A 632      75.214  19.325 -51.310  1.00 31.450          H  
ATOM   9846 2HG  MET A 632      75.640  17.695 -50.847  1.00 31.450          H  
ATOM   9847 1HE  MET A 632      79.086  19.297 -49.766  1.00 31.450          H  
ATOM   9848 2HE  MET A 632      77.417  19.711 -49.312  1.00 31.450          H  
ATOM   9849 3HE  MET A 632      77.914  18.009 -49.424  1.00 31.450          H  
ATOM   9850  N   GLU A 633      76.760  15.529 -51.689  1.00 18.220          N  
ATOM   9851  CA  GLU A 633      76.770  14.441 -50.729  1.00 17.990          C  
ATOM   9852  C   GLU A 633      75.369  14.084 -50.260  1.00 17.320          C  
ATOM   9853  O   GLU A 633      74.579  14.945 -49.867  1.00 17.340          O  
ATOM   9854  CB  GLU A 633      77.634  14.839 -49.531  1.00 25.280          C  
ATOM   9855  CG  GLU A 633      77.798  13.776 -48.461  1.00 25.280          C  
ATOM   9856  CD  GLU A 633      78.731  14.218 -47.363  1.00 25.280          C  
ATOM   9857  OE1 GLU A 633      79.264  15.307 -47.460  1.00 25.280          O  
ATOM   9858  OE2 GLU A 633      78.911  13.481 -46.427  1.00 25.280          O  
ATOM   9859  H   GLU A 633      77.391  16.306 -51.546  1.00 21.860          H  
ATOM   9860  HA  GLU A 633      77.205  13.564 -51.208  1.00 21.590          H  
ATOM   9861 1HB  GLU A 633      78.626  15.127 -49.880  1.00 30.330          H  
ATOM   9862 2HB  GLU A 633      77.192  15.711 -49.052  1.00 30.330          H  
ATOM   9863 1HG  GLU A 633      76.823  13.553 -48.020  1.00 30.330          H  
ATOM   9864 2HG  GLU A 633      78.178  12.863 -48.916  1.00 30.330          H  
ATOM   9865  N   VAL A 634      75.090  12.789 -50.308  1.00 16.850          N  
ATOM   9866  CA  VAL A 634      73.811  12.212 -49.948  1.00 16.180          C  
ATOM   9867  C   VAL A 634      73.663  12.001 -48.428  1.00 16.120          C  
ATOM   9868  O   VAL A 634      74.585  11.470 -47.812  1.00 16.130          O  
ATOM   9869  CB  VAL A 634      73.653  10.877 -50.703  1.00 22.920          C  
ATOM   9870  CG1 VAL A 634      72.374  10.150 -50.303  1.00 22.920          C  
ATOM   9871  CG2 VAL A 634      73.640  11.177 -52.200  1.00 22.920          C  
ATOM   9872  H   VAL A 634      75.823  12.175 -50.630  1.00 20.220          H  
ATOM   9873  HA  VAL A 634      73.058  12.871 -50.349  1.00 19.420          H  
ATOM   9874  HB  VAL A 634      74.493  10.226 -50.462  1.00 27.500          H  
ATOM   9875 1HG1 VAL A 634      72.304   9.218 -50.858  1.00 27.500          H  
ATOM   9876 2HG1 VAL A 634      72.387   9.926 -49.243  1.00 27.500          H  
ATOM   9877 3HG1 VAL A 634      71.511  10.766 -50.531  1.00 27.500          H  
ATOM   9878 1HG2 VAL A 634      73.546  10.249 -52.760  1.00 27.500          H  
ATOM   9879 2HG2 VAL A 634      72.795  11.827 -52.430  1.00 27.500          H  
ATOM   9880 3HG2 VAL A 634      74.563  11.682 -52.490  1.00 27.500          H  
ATOM   9881  N   PRO A 635      72.535  12.426 -47.807  1.00 16.220          N  
ATOM   9882  CA  PRO A 635      72.182  12.255 -46.400  1.00 16.320          C  
ATOM   9883  C   PRO A 635      72.120  10.788 -46.001  1.00 15.790          C  
ATOM   9884  O   PRO A 635      71.902   9.924 -46.842  1.00 15.270          O  
ATOM   9885  CB  PRO A 635      70.785  12.884 -46.310  1.00 24.480          C  
ATOM   9886  CG  PRO A 635      70.724  13.866 -47.441  1.00 24.480          C  
ATOM   9887  CD  PRO A 635      71.543  13.255 -48.550  1.00 24.480          C  
ATOM   9888  HA  PRO A 635      72.907  12.798 -45.778  1.00 19.580          H  
ATOM   9889 1HB  PRO A 635      70.018  12.094 -46.376  1.00 29.380          H  
ATOM   9890 2HB  PRO A 635      70.656  13.364 -45.328  1.00 29.380          H  
ATOM   9891 1HG  PRO A 635      69.676  14.038 -47.735  1.00 29.380          H  
ATOM   9892 2HG  PRO A 635      71.123  14.841 -47.117  1.00 29.380          H  
ATOM   9893 1HD  PRO A 635      70.918  12.645 -49.212  1.00 29.380          H  
ATOM   9894 2HD  PRO A 635      72.026  14.110 -49.060  1.00 29.380          H  
ATOM   9895  N   ILE A 636      72.329  10.521 -44.720  1.00 16.060          N  
ATOM   9896  CA  ILE A 636      72.283   9.172 -44.168  1.00 15.750          C  
ATOM   9897  C   ILE A 636      70.852   8.661 -44.053  1.00 15.320          C  
ATOM   9898  O   ILE A 636      69.984   9.348 -43.520  1.00 15.550          O  
ATOM   9899  CB  ILE A 636      72.972   9.129 -42.785  1.00 22.170          C  
ATOM   9900  CG1 ILE A 636      74.477   9.478 -42.967  1.00 22.170          C  
ATOM   9901  CG2 ILE A 636      72.780   7.738 -42.117  1.00 22.170          C  
ATOM   9902  CD1 ILE A 636      75.234   9.737 -41.677  1.00 22.170          C  
ATOM   9903  H   ILE A 636      72.510  11.293 -44.093  1.00 19.270          H  
ATOM   9904  HA  ILE A 636      72.824   8.508 -44.842  1.00 18.900          H  
ATOM   9905  HB  ILE A 636      72.535   9.891 -42.143  1.00 26.610          H  
ATOM   9906 1HG1 ILE A 636      74.962   8.657 -43.492  1.00 26.610          H  
ATOM   9907 2HG1 ILE A 636      74.555  10.370 -43.585  1.00 26.610          H  
ATOM   9908 1HG2 ILE A 636      73.257   7.720 -41.145  1.00 26.610          H  
ATOM   9909 2HG2 ILE A 636      71.722   7.528 -41.977  1.00 26.610          H  
ATOM   9910 3HG2 ILE A 636      73.221   6.966 -42.747  1.00 26.610          H  
ATOM   9911 1HD1 ILE A 636      76.271   9.978 -41.915  1.00 26.610          H  
ATOM   9912 2HD1 ILE A 636      74.780  10.578 -41.150  1.00 26.610          H  
ATOM   9913 3HD1 ILE A 636      75.216   8.862 -41.040  1.00 26.610          H  
ATOM   9914  N   ALA A 637      70.622   7.446 -44.562  1.00 14.830          N  
ATOM   9915  CA  ALA A 637      69.313   6.799 -44.554  1.00 14.560          C  
ATOM   9916  C   ALA A 637      68.215   7.661 -45.188  1.00 14.050          C  
ATOM   9917  O   ALA A 637      67.149   7.842 -44.590  1.00 13.840          O  
ATOM   9918  CB  ALA A 637      68.919   6.445 -43.128  1.00 20.490          C  
ATOM   9919  H   ALA A 637      71.404   6.958 -44.974  1.00 17.800          H  
ATOM   9920  HA  ALA A 637      69.395   5.875 -45.126  1.00 17.470          H  
ATOM   9921 1HB  ALA A 637      67.962   5.924 -43.136  1.00 24.590          H  
ATOM   9922 2HB  ALA A 637      69.679   5.800 -42.690  1.00 24.590          H  
ATOM   9923 3HB  ALA A 637      68.828   7.351 -42.531  1.00 24.590          H  
ATOM   9924  N   PRO A 638      68.390   8.138 -46.439  1.00 14.020          N  
ATOM   9925  CA  PRO A 638      67.476   9.009 -47.150  1.00 13.750          C  
ATOM   9926  C   PRO A 638      66.309   8.192 -47.677  1.00 13.440          C  
ATOM   9927  O   PRO A 638      66.176   8.004 -48.884  1.00 13.470          O  
ATOM   9928  CB  PRO A 638      68.338   9.510 -48.306  1.00 20.620          C  
ATOM   9929  CG  PRO A 638      69.231   8.325 -48.620  1.00 20.620          C  
ATOM   9930  CD  PRO A 638      69.528   7.681 -47.280  1.00 20.620          C  
ATOM   9931  HA  PRO A 638      67.138   9.823 -46.490  1.00 16.500          H  
ATOM   9932 1HB  PRO A 638      67.710   9.820 -49.151  1.00 24.750          H  
ATOM   9933 2HB  PRO A 638      68.917  10.393 -47.988  1.00 24.750          H  
ATOM   9934 1HG  PRO A 638      68.727   7.643 -49.321  1.00 24.750          H  
ATOM   9935 2HG  PRO A 638      70.142   8.673 -49.118  1.00 24.750          H  
ATOM   9936 1HD  PRO A 638      69.539   6.590 -47.377  1.00 24.750          H  
ATOM   9937 2HD  PRO A 638      70.468   8.075 -46.961  1.00 24.750          H  
ATOM   9938  N   ALA A 639      65.513   7.641 -46.777  1.00 13.320          N  
ATOM   9939  CA  ALA A 639      64.409   6.790 -47.195  1.00 13.190          C  
ATOM   9940  C   ALA A 639      63.439   7.588 -48.059  1.00 12.550          C  
ATOM   9941  O   ALA A 639      63.070   8.711 -47.721  1.00 12.660          O  
ATOM   9942  CB  ALA A 639      63.714   6.204 -45.979  1.00 18.520          C  
ATOM   9943  H   ALA A 639      65.711   7.819 -45.789  1.00 15.980          H  
ATOM   9944  HA  ALA A 639      64.816   5.979 -47.800  1.00 15.830          H  
ATOM   9945 1HB  ALA A 639      62.920   5.552 -46.281  1.00 22.220          H  
ATOM   9946 2HB  ALA A 639      64.439   5.636 -45.395  1.00 22.220          H  
ATOM   9947 3HB  ALA A 639      63.311   7.011 -45.371  1.00 22.220          H  
ATOM   9948  N   THR A 640      62.957   6.958 -49.122  1.00 12.070          N  
ATOM   9949  CA  THR A 640      62.038   7.545 -50.090  1.00 11.580          C  
ATOM   9950  C   THR A 640      60.669   8.066 -49.563  1.00 10.780          C  
ATOM   9951  O   THR A 640      60.232   9.120 -50.029  1.00 10.320          O  
ATOM   9952  CB  THR A 640      61.835   6.552 -51.267  1.00 16.410          C  
ATOM   9953  OG1 THR A 640      63.090   6.294 -51.904  1.00 16.410          O  
ATOM   9954  CG2 THR A 640      60.772   7.038 -52.273  1.00 16.410          C  
ATOM   9955  H   THR A 640      63.327   6.045 -49.343  1.00 14.480          H  
ATOM   9956  HA  THR A 640      62.551   8.408 -50.516  1.00 13.900          H  
ATOM   9957  HB  THR A 640      61.525   5.640 -50.904  1.00 19.690          H  
ATOM   9958  HG1 THR A 640      63.393   7.049 -52.460  1.00 19.690          H  
ATOM   9959 1HG2 THR A 640      60.643   6.307 -53.057  1.00 19.690          H  
ATOM   9960 2HG2 THR A 640      59.818   7.171 -51.768  1.00 19.690          H  
ATOM   9961 3HG2 THR A 640      61.088   7.985 -52.708  1.00 19.690          H  
ATOM   9962  N   PRO A 641      59.943   7.377 -48.641  1.00 10.810          N  
ATOM   9963  CA  PRO A 641      60.175   6.142 -47.889  1.00 10.360          C  
ATOM   9964  C   PRO A 641      60.282   4.958 -48.808  1.00  9.720          C  
ATOM   9965  O   PRO A 641      59.584   4.924 -49.828  1.00  9.580          O  
ATOM   9966  CB  PRO A 641      58.937   6.049 -46.988  1.00 15.540          C  
ATOM   9967  CG  PRO A 641      57.879   6.862 -47.698  1.00 15.540          C  
ATOM   9968  CD  PRO A 641      58.638   7.975 -48.373  1.00 15.540          C  
ATOM   9969  HA  PRO A 641      61.069   6.254 -47.275  1.00 12.430          H  
ATOM   9970 1HB  PRO A 641      58.653   5.000 -46.840  1.00 18.650          H  
ATOM   9971 2HB  PRO A 641      59.175   6.456 -45.994  1.00 18.650          H  
ATOM   9972 1HG  PRO A 641      57.335   6.233 -48.422  1.00 18.650          H  
ATOM   9973 2HG  PRO A 641      57.134   7.234 -46.979  1.00 18.650          H  
ATOM   9974 1HD  PRO A 641      58.151   8.250 -49.322  1.00 18.650          H  
ATOM   9975 2HD  PRO A 641      58.754   8.841 -47.707  1.00 18.650          H  
ATOM   9976  N   VAL A 642      61.119   3.997 -48.413  1.00  9.550          N  
ATOM   9977  CA  VAL A 642      61.451   2.773 -49.161  1.00  9.160          C  
ATOM   9978  C   VAL A 642      60.298   1.905 -49.656  1.00  8.440          C  
ATOM   9979  O   VAL A 642      60.511   0.994 -50.451  1.00  8.400          O  
ATOM   9980  CB  VAL A 642      62.397   1.903 -48.313  1.00 12.980          C  
ATOM   9981  CG1 VAL A 642      63.707   2.668 -48.053  1.00 12.980          C  
ATOM   9982  CG2 VAL A 642      61.711   1.523 -46.986  1.00 12.980          C  
ATOM   9983  H   VAL A 642      61.586   4.144 -47.532  1.00 11.460          H  
ATOM   9984  HA  VAL A 642      62.010   3.088 -50.045  1.00 10.990          H  
ATOM   9985  HB  VAL A 642      62.645   0.997 -48.868  1.00 15.580          H  
ATOM   9986 1HG1 VAL A 642      64.383   2.040 -47.470  1.00 15.580          H  
ATOM   9987 2HG1 VAL A 642      64.174   2.912 -49.009  1.00 15.580          H  
ATOM   9988 3HG1 VAL A 642      63.511   3.575 -47.510  1.00 15.580          H  
ATOM   9989 1HG2 VAL A 642      62.387   0.900 -46.400  1.00 15.580          H  
ATOM   9990 2HG2 VAL A 642      61.463   2.411 -46.416  1.00 15.580          H  
ATOM   9991 3HG2 VAL A 642      60.799   0.962 -47.188  1.00 15.580          H  
ATOM   9992  N   ILE A 643      59.098   2.160 -49.174  1.00  8.130          N  
ATOM   9993  CA  ILE A 643      57.931   1.423 -49.607  1.00  7.680          C  
ATOM   9994  C   ILE A 643      57.483   1.856 -51.016  1.00  7.400          C  
ATOM   9995  O   ILE A 643      56.739   1.142 -51.689  1.00  7.370          O  
ATOM   9996  CB  ILE A 643      56.795   1.597 -48.576  1.00 10.930          C  
ATOM   9997  CG1 ILE A 643      56.319   3.102 -48.528  1.00 10.930          C  
ATOM   9998  CG2 ILE A 643      57.308   1.121 -47.204  1.00 10.930          C  
ATOM   9999  CD1 ILE A 643      55.096   3.367 -47.677  1.00 10.930          C  
ATOM  10000  H   ILE A 643      59.009   2.900 -48.497  1.00  9.760          H  
ATOM  10001  HA  ILE A 643      58.191   0.366 -49.650  1.00  9.220          H  
ATOM  10002  HB  ILE A 643      55.940   0.990 -48.875  1.00 13.120          H  
ATOM  10003 1HG1 ILE A 643      57.128   3.716 -48.166  1.00 13.120          H  
ATOM  10004 2HG1 ILE A 643      56.061   3.424 -49.530  1.00 13.120          H  
ATOM  10005 1HG2 ILE A 643      56.527   1.200 -46.456  1.00 13.120          H  
ATOM  10006 2HG2 ILE A 643      57.615   0.079 -47.286  1.00 13.120          H  
ATOM  10007 3HG2 ILE A 643      58.161   1.720 -46.895  1.00 13.120          H  
ATOM  10008 1HD1 ILE A 643      54.849   4.428 -47.730  1.00 13.120          H  
ATOM  10009 2HD1 ILE A 643      54.257   2.779 -48.055  1.00 13.120          H  
ATOM  10010 3HD1 ILE A 643      55.286   3.101 -46.643  1.00 13.120          H  
ATOM  10011  N   ASP A 644      57.885   3.062 -51.442  1.00  7.470          N  
ATOM  10012  CA  ASP A 644      57.456   3.590 -52.732  1.00  7.610          C  
ATOM  10013  C   ASP A 644      58.401   3.221 -53.891  1.00  7.350          C  
ATOM  10014  O   ASP A 644      59.449   2.600 -53.707  1.00  7.100          O  
ATOM  10015  CB  ASP A 644      57.336   5.123 -52.614  1.00 10.600          C  
ATOM  10016  CG  ASP A 644      56.343   5.779 -53.599  1.00 10.600          C  
ATOM  10017  OD1 ASP A 644      55.819   5.072 -54.443  1.00 10.600          O  
ATOM  10018  OD2 ASP A 644      56.106   6.950 -53.502  1.00 10.600          O  
ATOM  10019  H   ASP A 644      58.508   3.625 -50.859  1.00  8.960          H  
ATOM  10020  HA  ASP A 644      56.472   3.179 -52.955  1.00  9.130          H  
ATOM  10021 1HB  ASP A 644      57.051   5.383 -51.591  1.00 12.720          H  
ATOM  10022 2HB  ASP A 644      58.312   5.554 -52.786  1.00 12.720          H  
ATOM  10023  N   ASP A 645      58.043   3.666 -55.093  1.00  7.480          N  
ATOM  10024  CA  ASP A 645      58.846   3.449 -56.302  1.00  7.360          C  
ATOM  10025  C   ASP A 645      59.731   4.678 -56.563  1.00  6.390          C  
ATOM  10026  O   ASP A 645      59.242   5.700 -57.042  1.00  6.590          O  
ATOM  10027  CB  ASP A 645      57.945   3.202 -57.520  1.00 10.350          C  
ATOM  10028  CG  ASP A 645      58.733   2.824 -58.764  1.00 10.350          C  
ATOM  10029  OD1 ASP A 645      59.902   2.569 -58.615  1.00 10.350          O  
ATOM  10030  OD2 ASP A 645      58.171   2.783 -59.840  1.00 10.350          O  
ATOM  10031  H   ASP A 645      57.149   4.153 -55.147  1.00  8.980          H  
ATOM  10032  HA  ASP A 645      59.490   2.583 -56.151  1.00  8.830          H  
ATOM  10033 1HB  ASP A 645      57.240   2.402 -57.294  1.00 12.420          H  
ATOM  10034 2HB  ASP A 645      57.366   4.101 -57.729  1.00 12.420          H  
ATOM  10035  N   ASP A 646      61.002   4.606 -56.175  1.00  5.510          N  
ATOM  10036  CA  ASP A 646      61.924   5.739 -56.262  1.00  4.640          C  
ATOM  10037  C   ASP A 646      62.713   5.765 -57.588  1.00  4.290          C  
ATOM  10038  O   ASP A 646      63.475   4.828 -57.832  1.00  4.210          O  
ATOM  10039  CB  ASP A 646      62.923   5.746 -55.100  1.00  6.840          C  
ATOM  10040  CG  ASP A 646      63.783   7.071 -55.051  1.00  6.840          C  
ATOM  10041  OD1 ASP A 646      64.024   7.645 -56.103  1.00  6.840          O  
ATOM  10042  OD2 ASP A 646      64.167   7.499 -53.972  1.00  6.840          O  
ATOM  10043  H   ASP A 646      61.331   3.726 -55.799  1.00  6.610          H  
ATOM  10044  HA  ASP A 646      61.332   6.637 -56.147  1.00  5.570          H  
ATOM  10045 1HB  ASP A 646      62.404   5.604 -54.182  1.00  8.210          H  
ATOM  10046 2HB  ASP A 646      63.597   4.905 -55.199  1.00  8.210          H  
ATOM  10047  N   PRO A 647      62.571   6.781 -58.459  1.00  4.330          N  
ATOM  10048  CA  PRO A 647      63.270   6.912 -59.735  1.00  4.100          C  
ATOM  10049  C   PRO A 647      64.792   6.631 -59.615  1.00  3.180          C  
ATOM  10050  O   PRO A 647      65.401   6.074 -60.539  1.00  3.290          O  
ATOM  10051  CB  PRO A 647      62.963   8.372 -60.084  1.00  6.150          C  
ATOM  10052  CG  PRO A 647      61.600   8.625 -59.462  1.00  6.150          C  
ATOM  10053  CD  PRO A 647      61.630   7.892 -58.170  1.00  6.150          C  
ATOM  10054  HA  PRO A 647      62.807   6.244 -60.471  1.00  4.920          H  
ATOM  10055 1HB  PRO A 647      63.754   9.022 -59.680  1.00  7.380          H  
ATOM  10056 2HB  PRO A 647      62.956   8.516 -61.146  1.00  7.380          H  
ATOM  10057 1HG  PRO A 647      61.395   9.691 -59.345  1.00  7.380          H  
ATOM  10058 2HG  PRO A 647      60.803   8.242 -60.114  1.00  7.380          H  
ATOM  10059 1HD  PRO A 647      62.013   8.538 -57.360  1.00  7.380          H  
ATOM  10060 2HD  PRO A 647      60.611   7.524 -57.981  1.00  7.380          H  
ATOM  10061  N   ASP A 648      65.417   6.960 -58.471  1.00  2.810          N  
ATOM  10062  CA  ASP A 648      66.842   6.665 -58.356  1.00  2.600          C  
ATOM  10063  C   ASP A 648      67.072   5.158 -58.228  1.00  2.450          C  
ATOM  10064  O   ASP A 648      68.123   4.655 -58.639  1.00  2.660          O  
ATOM  10065  CB  ASP A 648      67.509   7.406 -57.193  1.00  3.720          C  
ATOM  10066  CG  ASP A 648      67.688   8.926 -57.457  1.00  3.720          C  
ATOM  10067  OD1 ASP A 648      67.481   9.346 -58.574  1.00  3.720          O  
ATOM  10068  OD2 ASP A 648      68.089   9.646 -56.539  1.00  3.720          O  
ATOM  10069  H   ASP A 648      64.939   7.427 -57.684  1.00  3.370          H  
ATOM  10070  HA  ASP A 648      67.332   6.999 -59.270  1.00  3.120          H  
ATOM  10071 1HB  ASP A 648      66.892   7.281 -56.297  1.00  4.470          H  
ATOM  10072 2HB  ASP A 648      68.482   6.964 -56.988  1.00  4.470          H  
ATOM  10073  N   GLN A 649      66.104   4.436 -57.641  1.00  2.220          N  
ATOM  10074  CA  GLN A 649      66.203   2.996 -57.476  1.00  2.140          C  
ATOM  10075  C   GLN A 649      66.142   2.379 -58.860  1.00  1.960          C  
ATOM  10076  O   GLN A 649      66.891   1.458 -59.178  1.00  1.900          O  
ATOM  10077  CB  GLN A 649      65.075   2.473 -56.581  1.00  3.030          C  
ATOM  10078  CG  GLN A 649      65.133   1.002 -56.208  1.00  3.030          C  
ATOM  10079  CD  GLN A 649      66.343   0.609 -55.377  1.00  3.030          C  
ATOM  10080  OE1 GLN A 649      66.935   1.419 -54.644  1.00  3.030          O  
ATOM  10081  NE2 GLN A 649      66.698  -0.664 -55.467  1.00  3.030          N  
ATOM  10082  H   GLN A 649      65.245   4.887 -57.335  1.00  2.660          H  
ATOM  10083  HA  GLN A 649      67.159   2.756 -57.022  1.00  2.570          H  
ATOM  10084 1HB  GLN A 649      65.048   3.054 -55.664  1.00  3.630          H  
ATOM  10085 2HB  GLN A 649      64.125   2.615 -57.086  1.00  3.630          H  
ATOM  10086 1HG  GLN A 649      64.240   0.753 -55.640  1.00  3.630          H  
ATOM  10087 2HG  GLN A 649      65.156   0.413 -57.126  1.00  3.630          H  
ATOM  10088 1HE2 GLN A 649      67.476  -1.011 -54.947  1.00  3.630          H  
ATOM  10089 2HE2 GLN A 649      66.157  -1.301 -56.079  1.00  3.630          H  
ATOM  10090  N   LEU A 650      65.321   2.967 -59.738  1.00  1.920          N  
ATOM  10091  CA  LEU A 650      65.239   2.445 -61.106  1.00  1.830          C  
ATOM  10092  C   LEU A 650      66.626   2.421 -61.747  1.00  1.780          C  
ATOM  10093  O   LEU A 650      67.000   1.433 -62.394  1.00  1.760          O  
ATOM  10094  CB  LEU A 650      64.340   3.317 -61.991  1.00  2.600          C  
ATOM  10095  CG  LEU A 650      62.868   2.970 -62.114  1.00  2.600          C  
ATOM  10096  CD1 LEU A 650      62.178   3.045 -60.730  1.00  2.600          C  
ATOM  10097  CD2 LEU A 650      62.241   3.946 -63.105  1.00  2.600          C  
ATOM  10098  H   LEU A 650      64.715   3.721 -59.387  1.00  2.300          H  
ATOM  10099  HA  LEU A 650      64.853   1.425 -61.072  1.00  2.200          H  
ATOM  10100 1HB  LEU A 650      64.357   4.295 -61.591  1.00  3.120          H  
ATOM  10101 2HB  LEU A 650      64.776   3.375 -62.971  1.00  3.120          H  
ATOM  10102  HG  LEU A 650      62.760   1.951 -62.492  1.00  3.120          H  
ATOM  10103 1HD1 LEU A 650      61.119   2.796 -60.835  1.00  3.120          H  
ATOM  10104 2HD1 LEU A 650      62.633   2.338 -60.039  1.00  3.120          H  
ATOM  10105 3HD1 LEU A 650      62.259   4.038 -60.314  1.00  3.120          H  
ATOM  10106 1HD2 LEU A 650      61.187   3.702 -63.219  1.00  3.120          H  
ATOM  10107 2HD2 LEU A 650      62.350   4.956 -62.726  1.00  3.120          H  
ATOM  10108 3HD2 LEU A 650      62.730   3.874 -64.070  1.00  3.120          H  
ATOM  10109  N   GLU A 651      67.401   3.498 -61.539  1.00  1.810          N  
ATOM  10110  CA  GLU A 651      68.768   3.535 -62.068  1.00  1.850          C  
ATOM  10111  C   GLU A 651      69.695   2.528 -61.356  1.00  1.800          C  
ATOM  10112  O   GLU A 651      70.505   1.846 -61.996  1.00  1.790          O  
ATOM  10113  CB  GLU A 651      69.356   4.943 -61.931  1.00  2.570          C  
ATOM  10114  CG  GLU A 651      68.748   5.996 -62.848  1.00  2.570          C  
ATOM  10115  CD  GLU A 651      69.027   5.731 -64.301  1.00  2.570          C  
ATOM  10116  OE1 GLU A 651      70.096   5.260 -64.591  1.00  2.570          O  
ATOM  10117  OE2 GLU A 651      68.184   6.007 -65.130  1.00  2.570          O  
ATOM  10118  H   GLU A 651      66.988   4.306 -61.054  1.00  2.170          H  
ATOM  10119  HA  GLU A 651      68.732   3.277 -63.124  1.00  2.220          H  
ATOM  10120 1HB  GLU A 651      69.222   5.287 -60.906  1.00  3.090          H  
ATOM  10121 2HB  GLU A 651      70.428   4.907 -62.123  1.00  3.090          H  
ATOM  10122 1HG  GLU A 651      67.672   6.011 -62.686  1.00  3.090          H  
ATOM  10123 2HG  GLU A 651      69.140   6.978 -62.577  1.00  3.090          H  
ATOM  10124  N   LYS A 652      69.555   2.399 -60.032  1.00  1.820          N  
ATOM  10125  CA  LYS A 652      70.397   1.467 -59.277  1.00  1.840          C  
ATOM  10126  C   LYS A 652      70.201   0.021 -59.721  1.00  1.790          C  
ATOM  10127  O   LYS A 652      71.159  -0.757 -59.768  1.00  1.790          O  
ATOM  10128  CB  LYS A 652      70.111   1.564 -57.778  1.00  2.570          C  
ATOM  10129  CG  LYS A 652      70.591   2.845 -57.112  1.00  2.570          C  
ATOM  10130  CD  LYS A 652      70.191   2.877 -55.643  1.00  2.570          C  
ATOM  10131  CE  LYS A 652      70.622   4.163 -54.969  1.00  2.570          C  
ATOM  10132  NZ  LYS A 652      70.154   4.225 -53.557  1.00  2.570          N  
ATOM  10133  H   LYS A 652      68.900   3.021 -59.544  1.00  2.180          H  
ATOM  10134  HA  LYS A 652      71.439   1.731 -59.453  1.00  2.210          H  
ATOM  10135 1HB  LYS A 652      69.043   1.470 -57.612  1.00  3.080          H  
ATOM  10136 2HB  LYS A 652      70.587   0.727 -57.271  1.00  3.080          H  
ATOM  10137 1HG  LYS A 652      71.676   2.905 -57.191  1.00  3.080          H  
ATOM  10138 2HG  LYS A 652      70.165   3.700 -57.621  1.00  3.080          H  
ATOM  10139 1HD  LYS A 652      69.108   2.788 -55.560  1.00  3.080          H  
ATOM  10140 2HD  LYS A 652      70.644   2.034 -55.123  1.00  3.080          H  
ATOM  10141 1HE  LYS A 652      71.709   4.226 -54.985  1.00  3.080          H  
ATOM  10142 2HE  LYS A 652      70.209   5.012 -55.518  1.00  3.080          H  
ATOM  10143 1HZ  LYS A 652      70.458   5.091 -53.137  1.00  3.080          H  
ATOM  10144 2HZ  LYS A 652      69.141   4.178 -53.541  1.00  3.080          H  
ATOM  10145 3HZ  LYS A 652      70.535   3.448 -53.037  1.00  3.080          H  
ATOM  10146  N   GLU A 653      68.956  -0.340 -60.023  1.00  1.780          N  
ATOM  10147  CA  GLU A 653      68.633  -1.693 -60.439  1.00  1.790          C  
ATOM  10148  C   GLU A 653      69.017  -1.964 -61.887  1.00  1.710          C  
ATOM  10149  O   GLU A 653      69.701  -2.954 -62.163  1.00  1.710          O  
ATOM  10150  CB  GLU A 653      67.143  -1.969 -60.230  1.00  2.500          C  
ATOM  10151  CG  GLU A 653      66.747  -2.025 -58.772  1.00  2.500          C  
ATOM  10152  CD  GLU A 653      65.290  -2.237 -58.525  1.00  2.500          C  
ATOM  10153  OE1 GLU A 653      64.534  -2.354 -59.464  1.00  2.500          O  
ATOM  10154  OE2 GLU A 653      64.930  -2.238 -57.367  1.00  2.500          O  
ATOM  10155  H   GLU A 653      68.211   0.353 -59.903  1.00  2.140          H  
ATOM  10156  HA  GLU A 653      69.195  -2.380 -59.809  1.00  2.150          H  
ATOM  10157 1HB  GLU A 653      66.560  -1.173 -60.704  1.00  3.000          H  
ATOM  10158 2HB  GLU A 653      66.868  -2.909 -60.702  1.00  3.000          H  
ATOM  10159 1HG  GLU A 653      67.304  -2.826 -58.292  1.00  3.000          H  
ATOM  10160 2HG  GLU A 653      67.052  -1.087 -58.310  1.00  3.000          H  
ATOM  10161  N   LYS A 654      68.680  -1.058 -62.816  1.00  1.660          N  
ATOM  10162  CA  LYS A 654      69.010  -1.285 -64.227  1.00  1.620          C  
ATOM  10163  C   LYS A 654      70.522  -1.412 -64.420  1.00  1.630          C  
ATOM  10164  O   LYS A 654      70.985  -2.144 -65.295  1.00  1.630          O  
ATOM  10165  CB  LYS A 654      68.483  -0.149 -65.106  1.00  2.280          C  
ATOM  10166  CG  LYS A 654      69.457   1.049 -65.290  1.00  2.280          C  
ATOM  10167  CD  LYS A 654      68.810   2.251 -65.971  1.00  2.280          C  
ATOM  10168  CE  LYS A 654      68.563   2.072 -67.468  1.00  2.280          C  
ATOM  10169  NZ  LYS A 654      69.785   2.230 -68.281  1.00  2.280          N  
ATOM  10170  H   LYS A 654      68.101  -0.254 -62.552  1.00  1.990          H  
ATOM  10171  HA  LYS A 654      68.543  -2.215 -64.548  1.00  1.940          H  
ATOM  10172 1HB  LYS A 654      68.213  -0.551 -66.081  1.00  2.740          H  
ATOM  10173 2HB  LYS A 654      67.574   0.240 -64.650  1.00  2.740          H  
ATOM  10174 1HG  LYS A 654      69.805   1.380 -64.324  1.00  2.740          H  
ATOM  10175 2HG  LYS A 654      70.315   0.741 -65.880  1.00  2.740          H  
ATOM  10176 1HD  LYS A 654      67.874   2.465 -65.473  1.00  2.740          H  
ATOM  10177 2HD  LYS A 654      69.458   3.118 -65.842  1.00  2.740          H  
ATOM  10178 1HE  LYS A 654      68.152   1.098 -67.663  1.00  2.740          H  
ATOM  10179 2HE  LYS A 654      67.841   2.820 -67.781  1.00  2.740          H  
ATOM  10180 1HZ  LYS A 654      69.489   2.124 -69.273  1.00  2.740          H  
ATOM  10181 2HZ  LYS A 654      70.180   3.149 -68.139  1.00  2.740          H  
ATOM  10182 3HZ  LYS A 654      70.463   1.529 -68.046  1.00  2.740          H  
ATOM  10183  N   ALA A 655      71.305  -0.779 -63.543  1.00  1.670          N  
ATOM  10184  CA  ALA A 655      72.757  -0.824 -63.584  1.00  1.720          C  
ATOM  10185  C   ALA A 655      73.300  -2.249 -63.460  1.00  1.740          C  
ATOM  10186  O   ALA A 655      74.447  -2.512 -63.826  1.00  1.780          O  
ATOM  10187  CB  ALA A 655      73.325   0.030 -62.470  1.00  2.390          C  
ATOM  10188  H   ALA A 655      70.880  -0.129 -62.869  1.00  2.000          H  
ATOM  10189  HA  ALA A 655      73.076  -0.421 -64.543  1.00  2.060          H  
ATOM  10190 1HB  ALA A 655      74.411   0.023 -62.523  1.00  2.870          H  
ATOM  10191 2HB  ALA A 655      72.958   1.051 -62.575  1.00  2.870          H  
ATOM  10192 3HB  ALA A 655      73.003  -0.371 -61.510  1.00  2.870          H  
ATOM  10193  N   ARG A 656      72.509  -3.156 -62.888  1.00  1.760          N  
ATOM  10194  CA  ARG A 656      72.916  -4.535 -62.684  1.00  1.790          C  
ATOM  10195  C   ARG A 656      72.304  -5.477 -63.723  1.00  1.670          C  
ATOM  10196  O   ARG A 656      72.459  -6.700 -63.619  1.00  1.620          O  
ATOM  10197  CB  ARG A 656      72.514  -4.991 -61.296  1.00  2.490          C  
ATOM  10198  CG  ARG A 656      73.182  -4.218 -60.176  1.00  2.490          C  
ATOM  10199  CD  ARG A 656      72.803  -4.721 -58.836  1.00  2.490          C  
ATOM  10200  NE  ARG A 656      73.353  -6.054 -58.578  1.00  2.490          N  
ATOM  10201  CZ  ARG A 656      73.048  -6.833 -57.518  1.00  2.490          C  
ATOM  10202  NH1 ARG A 656      72.181  -6.420 -56.611  1.00  2.490          N  
ATOM  10203  NH2 ARG A 656      73.636  -8.009 -57.395  1.00  2.490          N  
ATOM  10204  H   ARG A 656      71.556  -2.892 -62.622  1.00  2.110          H  
ATOM  10205  HA  ARG A 656      74.001  -4.586 -62.764  1.00  2.150          H  
ATOM  10206 1HB  ARG A 656      71.436  -4.873 -61.179  1.00  2.990          H  
ATOM  10207 2HB  ARG A 656      72.748  -6.042 -61.175  1.00  2.990          H  
ATOM  10208 1HG  ARG A 656      74.262  -4.286 -60.282  1.00  2.990          H  
ATOM  10209 2HG  ARG A 656      72.878  -3.168 -60.237  1.00  2.990          H  
ATOM  10210 1HD  ARG A 656      73.183  -4.037 -58.077  1.00  2.990          H  
ATOM  10211 2HD  ARG A 656      71.716  -4.774 -58.774  1.00  2.990          H  
ATOM  10212  HE  ARG A 656      74.030  -6.412 -59.240  1.00  2.990          H  
ATOM  10213 1HH1 ARG A 656      71.737  -5.521 -56.705  1.00  2.990          H  
ATOM  10214 2HH1 ARG A 656      71.963  -6.998 -55.810  1.00  2.990          H  
ATOM  10215 1HH2 ARG A 656      74.303  -8.313 -58.095  1.00  2.990          H  
ATOM  10216 2HH2 ARG A 656      73.432  -8.605 -56.600  1.00  2.990          H  
ATOM  10217  N   LYS A 657      71.635  -4.915 -64.738  1.00  1.660          N  
ATOM  10218  CA  LYS A 657      70.989  -5.692 -65.789  1.00  1.590          C  
ATOM  10219  C   LYS A 657      71.924  -6.671 -66.474  1.00  1.600          C  
ATOM  10220  O   LYS A 657      71.493  -7.767 -66.836  1.00  1.520          O  
ATOM  10221  CB  LYS A 657      70.381  -4.784 -66.854  1.00  2.250          C  
ATOM  10222  CG  LYS A 657      69.689  -5.541 -67.989  1.00  2.250          C  
ATOM  10223  CD  LYS A 657      69.086  -4.601 -69.003  1.00  2.250          C  
ATOM  10224  CE  LYS A 657      68.494  -5.376 -70.171  1.00  2.250          C  
ATOM  10225  NZ  LYS A 657      67.977  -4.474 -71.219  1.00  2.250          N  
ATOM  10226  H   LYS A 657      71.550  -3.895 -64.784  1.00  1.990          H  
ATOM  10227  HA  LYS A 657      70.183  -6.265 -65.330  1.00  1.910          H  
ATOM  10228 1HB  LYS A 657      69.647  -4.123 -66.389  1.00  2.700          H  
ATOM  10229 2HB  LYS A 657      71.160  -4.153 -67.283  1.00  2.700          H  
ATOM  10230 1HG  LYS A 657      70.412  -6.167 -68.514  1.00  2.700          H  
ATOM  10231 2HG  LYS A 657      68.914  -6.186 -67.577  1.00  2.700          H  
ATOM  10232 1HD  LYS A 657      68.296  -4.006 -68.533  1.00  2.700          H  
ATOM  10233 2HD  LYS A 657      69.853  -3.921 -69.374  1.00  2.700          H  
ATOM  10234 1HE  LYS A 657      69.262  -6.018 -70.603  1.00  2.700          H  
ATOM  10235 2HE  LYS A 657      67.674  -5.999 -69.809  1.00  2.700          H  
ATOM  10236 1HZ  LYS A 657      67.595  -5.026 -71.978  1.00  2.700          H  
ATOM  10237 2HZ  LYS A 657      67.251  -3.869 -70.829  1.00  2.700          H  
ATOM  10238 3HZ  LYS A 657      68.735  -3.902 -71.564  1.00  2.700          H  
ATOM  10239  N   THR A 658      73.174  -6.269 -66.742  1.00  1.740          N  
ATOM  10240  CA  THR A 658      74.110  -7.151 -67.430  1.00  1.800          C  
ATOM  10241  C   THR A 658      74.387  -8.384 -66.592  1.00  1.740          C  
ATOM  10242  O   THR A 658      74.347  -9.510 -67.096  1.00  1.740          O  
ATOM  10243  CB  THR A 658      75.452  -6.443 -67.738  1.00  2.500          C  
ATOM  10244  OG1 THR A 658      75.223  -5.326 -68.613  1.00  2.500          O  
ATOM  10245  CG2 THR A 658      76.410  -7.430 -68.421  1.00  2.500          C  
ATOM  10246  H   THR A 658      73.470  -5.342 -66.465  1.00  2.090          H  
ATOM  10247  HA  THR A 658      73.661  -7.471 -68.371  1.00  2.160          H  
ATOM  10248  HB  THR A 658      75.897  -6.083 -66.812  1.00  3.000          H  
ATOM  10249  HG1 THR A 658      76.033  -4.812 -68.698  1.00  3.000          H  
ATOM  10250 1HG2 THR A 658      77.349  -6.925 -68.641  1.00  3.000          H  
ATOM  10251 2HG2 THR A 658      76.611  -8.280 -67.771  1.00  3.000          H  
ATOM  10252 3HG2 THR A 658      75.964  -7.786 -69.349  1.00  3.000          H  
ATOM  10253  N   ALA A 659      74.683  -8.169 -65.308  1.00  1.740          N  
ATOM  10254  CA  ALA A 659      74.970  -9.273 -64.405  1.00  1.700          C  
ATOM  10255  C   ALA A 659      73.770 -10.199 -64.288  1.00  1.510          C  
ATOM  10256  O   ALA A 659      73.918 -11.429 -64.286  1.00  1.480          O  
ATOM  10257  CB  ALA A 659      75.337  -8.730 -63.044  1.00  2.400          C  
ATOM  10258  H   ALA A 659      74.712  -7.215 -64.971  1.00  2.090          H  
ATOM  10259  HA  ALA A 659      75.803  -9.847 -64.807  1.00  2.040          H  
ATOM  10260 1HB  ALA A 659      75.554  -9.554 -62.382  1.00  2.880          H  
ATOM  10261 2HB  ALA A 659      76.213  -8.092 -63.126  1.00  2.880          H  
ATOM  10262 3HB  ALA A 659      74.511  -8.156 -62.653  1.00  2.880          H  
ATOM  10263  N   MET A 660      72.578  -9.602 -64.219  1.00  1.400          N  
ATOM  10264  CA  MET A 660      71.354 -10.362 -64.107  1.00  1.240          C  
ATOM  10265  C   MET A 660      71.144 -11.175 -65.360  1.00  1.260          C  
ATOM  10266  O   MET A 660      70.889 -12.374 -65.274  1.00  1.220          O  
ATOM  10267  CB  MET A 660      70.176  -9.433 -63.832  1.00  1.800          C  
ATOM  10268  CG  MET A 660      68.825 -10.126 -63.667  1.00  1.800          C  
ATOM  10269  SD  MET A 660      67.980 -10.482 -65.240  1.00  1.800          S  
ATOM  10270  CE  MET A 660      67.434  -8.904 -65.785  1.00  1.800          C  
ATOM  10271  H   MET A 660      72.529  -8.580 -64.201  1.00  1.680          H  
ATOM  10272  HA  MET A 660      71.447 -11.061 -63.283  1.00  1.490          H  
ATOM  10273 1HB  MET A 660      70.371  -8.861 -62.944  1.00  2.160          H  
ATOM  10274 2HB  MET A 660      70.106  -8.724 -64.640  1.00  2.160          H  
ATOM  10275 1HG  MET A 660      68.973 -11.069 -63.134  1.00  2.160          H  
ATOM  10276 2HG  MET A 660      68.179  -9.490 -63.063  1.00  2.160          H  
ATOM  10277 1HE  MET A 660      66.917  -9.020 -66.731  1.00  2.160          H  
ATOM  10278 2HE  MET A 660      66.762  -8.508 -65.048  1.00  2.160          H  
ATOM  10279 3HE  MET A 660      68.281  -8.235 -65.919  1.00  2.160          H  
ATOM  10280  N   THR A 661      71.294 -10.541 -66.525  1.00  1.380          N  
ATOM  10281  CA  THR A 661      71.070 -11.187 -67.801  1.00  1.460          C  
ATOM  10282  C   THR A 661      71.968 -12.382 -67.968  1.00  1.500          C  
ATOM  10283  O   THR A 661      71.511 -13.446 -68.400  1.00  1.500          O  
ATOM  10284  CB  THR A 661      71.325 -10.211 -68.974  1.00  2.010          C  
ATOM  10285  OG1 THR A 661      70.399  -9.118 -68.906  1.00  2.010          O  
ATOM  10286  CG2 THR A 661      71.169 -10.931 -70.313  1.00  2.010          C  
ATOM  10287  H   THR A 661      71.523  -9.552 -66.530  1.00  1.660          H  
ATOM  10288  HA  THR A 661      70.035 -11.522 -67.840  1.00  1.750          H  
ATOM  10289  HB  THR A 661      72.338  -9.814 -68.897  1.00  2.410          H  
ATOM  10290  HG1 THR A 661      70.598  -8.593 -68.102  1.00  2.410          H  
ATOM  10291 1HG2 THR A 661      71.354 -10.226 -71.119  1.00  2.410          H  
ATOM  10292 2HG2 THR A 661      71.883 -11.749 -70.386  1.00  2.410          H  
ATOM  10293 3HG2 THR A 661      70.157 -11.325 -70.397  1.00  2.410          H  
ATOM  10294  N   ASN A 662      73.248 -12.225 -67.646  1.00  1.560          N  
ATOM  10295  CA  ASN A 662      74.157 -13.331 -67.810  1.00  1.620          C  
ATOM  10296  C   ASN A 662      73.795 -14.474 -66.869  1.00  1.540          C  
ATOM  10297  O   ASN A 662      73.829 -15.638 -67.277  1.00  1.570          O  
ATOM  10298  CB  ASN A 662      75.569 -12.850 -67.598  1.00  2.240          C  
ATOM  10299  CG  ASN A 662      76.027 -11.993 -68.745  1.00  2.240          C  
ATOM  10300  OD1 ASN A 662      75.458 -12.049 -69.845  1.00  2.240          O  
ATOM  10301  ND2 ASN A 662      77.038 -11.203 -68.514  1.00  2.240          N  
ATOM  10302  H   ASN A 662      73.587 -11.313 -67.321  1.00  1.870          H  
ATOM  10303  HA  ASN A 662      74.063 -13.708 -68.828  1.00  1.940          H  
ATOM  10304 1HB  ASN A 662      75.613 -12.261 -66.676  1.00  2.690          H  
ATOM  10305 2HB  ASN A 662      76.239 -13.700 -67.487  1.00  2.690          H  
ATOM  10306 1HD2 ASN A 662      77.384 -10.611 -69.242  1.00  2.690          H  
ATOM  10307 2HD2 ASN A 662      77.466 -11.186 -67.612  1.00  2.690          H  
ATOM  10308  N   ALA A 663      73.417 -14.153 -65.624  1.00  1.450          N  
ATOM  10309  CA  ALA A 663      73.025 -15.173 -64.665  1.00  1.390          C  
ATOM  10310  C   ALA A 663      71.785 -15.952 -65.145  1.00  1.330          C  
ATOM  10311  O   ALA A 663      71.729 -17.187 -65.023  1.00  1.340          O  
ATOM  10312  CB  ALA A 663      72.800 -14.506 -63.325  1.00  1.970          C  
ATOM  10313  H   ALA A 663      73.455 -13.175 -65.312  1.00  1.740          H  
ATOM  10314  HA  ALA A 663      73.834 -15.879 -64.576  1.00  1.670          H  
ATOM  10315 1HB  ALA A 663      72.561 -15.240 -62.595  1.00  2.360          H  
ATOM  10316 2HB  ALA A 663      73.708 -13.983 -63.023  1.00  2.360          H  
ATOM  10317 3HB  ALA A 663      71.993 -13.789 -63.418  1.00  2.360          H  
ATOM  10318  N   ILE A 664      70.831 -15.237 -65.760  1.00  1.300          N  
ATOM  10319  CA  ILE A 664      69.626 -15.844 -66.316  1.00  1.270          C  
ATOM  10320  C   ILE A 664      69.950 -16.750 -67.478  1.00  1.380          C  
ATOM  10321  O   ILE A 664      69.399 -17.854 -67.563  1.00  1.390          O  
ATOM  10322  CB  ILE A 664      68.613 -14.774 -66.780  1.00  1.790          C  
ATOM  10323  CG1 ILE A 664      68.094 -13.961 -65.585  1.00  1.790          C  
ATOM  10324  CG2 ILE A 664      67.474 -15.371 -67.619  1.00  1.790          C  
ATOM  10325  CD1 ILE A 664      67.410 -14.700 -64.522  1.00  1.790          C  
ATOM  10326  H   ILE A 664      70.937 -14.217 -65.777  1.00  1.560          H  
ATOM  10327  HA  ILE A 664      69.176 -16.471 -65.559  1.00  1.520          H  
ATOM  10328  HB  ILE A 664      69.145 -14.059 -67.407  1.00  2.150          H  
ATOM  10329 1HG1 ILE A 664      68.903 -13.470 -65.126  1.00  2.150          H  
ATOM  10330 2HG1 ILE A 664      67.407 -13.222 -65.973  1.00  2.150          H  
ATOM  10331 1HG2 ILE A 664      66.815 -14.571 -67.949  1.00  2.150          H  
ATOM  10332 2HG2 ILE A 664      67.870 -15.872 -68.496  1.00  2.150          H  
ATOM  10333 3HG2 ILE A 664      66.911 -16.070 -67.060  1.00  2.150          H  
ATOM  10334 1HD1 ILE A 664      67.109 -14.006 -63.764  1.00  2.150          H  
ATOM  10335 2HD1 ILE A 664      66.568 -15.183 -64.922  1.00  2.150          H  
ATOM  10336 3HD1 ILE A 664      68.049 -15.418 -64.083  1.00  2.150          H  
ATOM  10337  N   LYS A 665      70.809 -16.292 -68.393  1.00  1.470          N  
ATOM  10338  CA  LYS A 665      71.173 -17.133 -69.512  1.00  1.570          C  
ATOM  10339  C   LYS A 665      71.820 -18.408 -69.013  1.00  1.600          C  
ATOM  10340  O   LYS A 665      71.454 -19.499 -69.455  1.00  1.640          O  
ATOM  10341  CB  LYS A 665      72.101 -16.405 -70.483  1.00  2.160          C  
ATOM  10342  CG  LYS A 665      71.423 -15.319 -71.317  1.00  2.160          C  
ATOM  10343  CD  LYS A 665      72.421 -14.624 -72.249  1.00  2.160          C  
ATOM  10344  CE  LYS A 665      71.735 -13.576 -73.130  1.00  2.160          C  
ATOM  10345  NZ  LYS A 665      72.704 -12.863 -74.027  1.00  2.160          N  
ATOM  10346  H   LYS A 665      71.194 -15.346 -68.304  1.00  1.760          H  
ATOM  10347  HA  LYS A 665      70.265 -17.405 -70.048  1.00  1.880          H  
ATOM  10348 1HB  LYS A 665      72.901 -15.926 -69.911  1.00  2.590          H  
ATOM  10349 2HB  LYS A 665      72.563 -17.120 -71.152  1.00  2.590          H  
ATOM  10350 1HG  LYS A 665      70.626 -15.769 -71.911  1.00  2.590          H  
ATOM  10351 2HG  LYS A 665      70.978 -14.580 -70.652  1.00  2.590          H  
ATOM  10352 1HD  LYS A 665      73.188 -14.129 -71.645  1.00  2.590          H  
ATOM  10353 2HD  LYS A 665      72.904 -15.364 -72.885  1.00  2.590          H  
ATOM  10354 1HE  LYS A 665      70.986 -14.070 -73.746  1.00  2.590          H  
ATOM  10355 2HE  LYS A 665      71.241 -12.850 -72.498  1.00  2.590          H  
ATOM  10356 1HZ  LYS A 665      72.204 -12.188 -74.589  1.00  2.590          H  
ATOM  10357 2HZ  LYS A 665      73.408 -12.382 -73.477  1.00  2.590          H  
ATOM  10358 3HZ  LYS A 665      73.158 -13.531 -74.634  1.00  2.590          H  
ATOM  10359  N   VAL A 666      72.687 -18.314 -68.000  1.00  1.580          N  
ATOM  10360  CA  VAL A 666      73.304 -19.529 -67.517  1.00  1.620          C  
ATOM  10361  C   VAL A 666      72.232 -20.477 -67.009  1.00  1.560          C  
ATOM  10362  O   VAL A 666      72.290 -21.648 -67.327  1.00  1.630          O  
ATOM  10363  CB  VAL A 666      74.374 -19.257 -66.448  1.00  2.250          C  
ATOM  10364  CG1 VAL A 666      74.852 -20.576 -65.820  1.00  2.250          C  
ATOM  10365  CG2 VAL A 666      75.553 -18.555 -67.105  1.00  2.250          C  
ATOM  10366  H   VAL A 666      72.963 -17.395 -67.635  1.00  1.900          H  
ATOM  10367  HA  VAL A 666      73.807 -20.008 -68.355  1.00  1.940          H  
ATOM  10368  HB  VAL A 666      73.947 -18.632 -65.662  1.00  2.700          H  
ATOM  10369 1HG1 VAL A 666      75.607 -20.364 -65.070  1.00  2.700          H  
ATOM  10370 2HG1 VAL A 666      74.032 -21.093 -65.364  1.00  2.700          H  
ATOM  10371 3HG1 VAL A 666      75.279 -21.214 -66.595  1.00  2.700          H  
ATOM  10372 1HG2 VAL A 666      76.321 -18.353 -66.372  1.00  2.700          H  
ATOM  10373 2HG2 VAL A 666      75.962 -19.194 -67.886  1.00  2.700          H  
ATOM  10374 3HG2 VAL A 666      75.226 -17.623 -67.546  1.00  2.700          H  
ATOM  10375  N   PHE A 667      71.240 -20.012 -66.243  1.00  1.460          N  
ATOM  10376  CA  PHE A 667      70.180 -20.938 -65.812  1.00  1.420          C  
ATOM  10377  C   PHE A 667      69.511 -21.604 -66.991  1.00  1.460          C  
ATOM  10378  O   PHE A 667      69.320 -22.817 -67.013  1.00  1.500          O  
ATOM  10379  CB  PHE A 667      69.078 -20.257 -65.012  1.00  2.000          C  
ATOM  10380  CG  PHE A 667      67.953 -21.239 -64.575  1.00  2.000          C  
ATOM  10381  CD1 PHE A 667      68.073 -21.956 -63.422  1.00  2.000          C  
ATOM  10382  CD2 PHE A 667      66.798 -21.444 -65.344  1.00  2.000          C  
ATOM  10383  CE1 PHE A 667      67.084 -22.845 -63.025  1.00  2.000          C  
ATOM  10384  CE2 PHE A 667      65.818 -22.318 -64.949  1.00  2.000          C  
ATOM  10385  CZ  PHE A 667      65.965 -23.023 -63.786  1.00  2.000          C  
ATOM  10386  H   PHE A 667      71.245 -19.025 -65.952  1.00  1.750          H  
ATOM  10387  HA  PHE A 667      70.627 -21.729 -65.231  1.00  1.700          H  
ATOM  10388 1HB  PHE A 667      69.492 -19.780 -64.124  1.00  2.400          H  
ATOM  10389 2HB  PHE A 667      68.644 -19.474 -65.628  1.00  2.400          H  
ATOM  10390  HD1 PHE A 667      68.964 -21.818 -62.818  1.00  2.400          H  
ATOM  10391  HD2 PHE A 667      66.677 -20.892 -66.271  1.00  2.400          H  
ATOM  10392  HE1 PHE A 667      67.199 -23.408 -62.101  1.00  2.400          H  
ATOM  10393  HE2 PHE A 667      64.926 -22.453 -65.567  1.00  2.400          H  
ATOM  10394  HZ  PHE A 667      65.198 -23.721 -63.468  1.00  2.400          H  
ATOM  10395  N   ASN A 668      69.138 -20.805 -67.979  1.00  1.450          N  
ATOM  10396  CA  ASN A 668      68.431 -21.325 -69.130  1.00  1.490          C  
ATOM  10397  C   ASN A 668      69.242 -22.395 -69.883  1.00  1.610          C  
ATOM  10398  O   ASN A 668      68.655 -23.315 -70.460  1.00  1.690          O  
ATOM  10399  CB  ASN A 668      68.002 -20.161 -70.006  1.00  2.070          C  
ATOM  10400  CG  ASN A 668      66.846 -19.387 -69.339  1.00  2.070          C  
ATOM  10401  OD1 ASN A 668      66.183 -19.949 -68.467  1.00  2.070          O  
ATOM  10402  ND2 ASN A 668      66.600 -18.154 -69.710  1.00  2.070          N  
ATOM  10403  H   ASN A 668      69.324 -19.798 -67.902  1.00  1.740          H  
ATOM  10404  HA  ASN A 668      67.530 -21.820 -68.771  1.00  1.790          H  
ATOM  10405 1HB  ASN A 668      68.847 -19.488 -70.159  1.00  2.480          H  
ATOM  10406 2HB  ASN A 668      67.682 -20.527 -70.981  1.00  2.480          H  
ATOM  10407 1HD2 ASN A 668      65.836 -17.615 -69.260  1.00  2.480          H  
ATOM  10408 2HD2 ASN A 668      67.156 -17.722 -70.418  1.00  2.480          H  
ATOM  10409  N   PHE A 669      70.576 -22.295 -69.884  1.00  1.650          N  
ATOM  10410  CA  PHE A 669      71.403 -23.313 -70.531  1.00  1.760          C  
ATOM  10411  C   PHE A 669      71.781 -24.456 -69.562  1.00  1.780          C  
ATOM  10412  O   PHE A 669      71.645 -25.638 -69.885  1.00  1.850          O  
ATOM  10413  CB  PHE A 669      72.695 -22.698 -71.083  1.00  2.420          C  
ATOM  10414  CG  PHE A 669      72.496 -21.781 -72.259  1.00  2.420          C  
ATOM  10415  CD1 PHE A 669      72.719 -20.416 -72.137  1.00  2.420          C  
ATOM  10416  CD2 PHE A 669      72.072 -22.276 -73.486  1.00  2.420          C  
ATOM  10417  CE1 PHE A 669      72.525 -19.570 -73.207  1.00  2.420          C  
ATOM  10418  CE2 PHE A 669      71.878 -21.430 -74.558  1.00  2.420          C  
ATOM  10419  CZ  PHE A 669      72.104 -20.076 -74.417  1.00  2.420          C  
ATOM  10420  H   PHE A 669      71.006 -21.470 -69.453  1.00  1.980          H  
ATOM  10421  HA  PHE A 669      70.836 -23.740 -71.355  1.00  2.110          H  
ATOM  10422 1HB  PHE A 669      73.178 -22.127 -70.287  1.00  2.900          H  
ATOM  10423 2HB  PHE A 669      73.377 -23.491 -71.376  1.00  2.900          H  
ATOM  10424  HD1 PHE A 669      73.052 -20.015 -71.182  1.00  2.900          H  
ATOM  10425  HD2 PHE A 669      71.889 -23.347 -73.600  1.00  2.900          H  
ATOM  10426  HE1 PHE A 669      72.705 -18.504 -73.097  1.00  2.900          H  
ATOM  10427  HE2 PHE A 669      71.544 -21.829 -75.516  1.00  2.900          H  
ATOM  10428  HZ  PHE A 669      71.950 -19.408 -75.263  1.00  2.900          H  
ATOM  10429  N   LYS A 670      72.300 -24.077 -68.395  1.00  1.770          N  
ATOM  10430  CA  LYS A 670      72.780 -24.954 -67.332  1.00  1.840          C  
ATOM  10431  C   LYS A 670      72.313 -24.527 -65.914  1.00  1.720          C  
ATOM  10432  O   LYS A 670      73.081 -23.860 -65.196  1.00  1.710          O  
ATOM  10433  CB  LYS A 670      74.309 -24.981 -67.329  1.00  2.550          C  
ATOM  10434  CG  LYS A 670      74.948 -25.560 -68.579  1.00  2.550          C  
ATOM  10435  CD  LYS A 670      76.469 -25.571 -68.466  1.00  2.550          C  
ATOM  10436  CE  LYS A 670      77.119 -26.145 -69.719  1.00  2.550          C  
ATOM  10437  NZ  LYS A 670      78.609 -26.150 -69.625  1.00  2.550          N  
ATOM  10438  H   LYS A 670      72.360 -23.087 -68.239  1.00  2.120          H  
ATOM  10439  HA  LYS A 670      72.432 -25.963 -67.543  1.00  2.210          H  
ATOM  10440 1HB  LYS A 670      74.685 -23.963 -67.194  1.00  3.060          H  
ATOM  10441 2HB  LYS A 670      74.652 -25.570 -66.483  1.00  3.060          H  
ATOM  10442 1HG  LYS A 670      74.582 -26.576 -68.737  1.00  3.060          H  
ATOM  10443 2HG  LYS A 670      74.665 -24.958 -69.439  1.00  3.060          H  
ATOM  10444 1HD  LYS A 670      76.830 -24.552 -68.309  1.00  3.060          H  
ATOM  10445 2HD  LYS A 670      76.764 -26.176 -67.609  1.00  3.060          H  
ATOM  10446 1HE  LYS A 670      76.770 -27.166 -69.863  1.00  3.060          H  
ATOM  10447 2HE  LYS A 670      76.822 -25.545 -70.580  1.00  3.060          H  
ATOM  10448 1HZ  LYS A 670      78.999 -26.539 -70.473  1.00  3.060          H  
ATOM  10449 2HZ  LYS A 670      78.946 -25.205 -69.503  1.00  3.060          H  
ATOM  10450 3HZ  LYS A 670      78.897 -26.713 -68.835  1.00  3.060          H  
ATOM  10451  N   PRO A 671      71.111 -24.960 -65.456  1.00  1.670          N  
ATOM  10452  CA  PRO A 671      70.467 -24.640 -64.175  1.00  1.580          C  
ATOM  10453  C   PRO A 671      71.379 -24.843 -62.974  1.00  1.640          C  
ATOM  10454  O   PRO A 671      71.338 -24.075 -62.000  1.00  1.620          O  
ATOM  10455  CB  PRO A 671      69.300 -25.622 -64.159  1.00  2.370          C  
ATOM  10456  CG  PRO A 671      68.977 -25.815 -65.597  1.00  2.370          C  
ATOM  10457  CD  PRO A 671      70.296 -25.847 -66.307  1.00  2.370          C  
ATOM  10458  HA  PRO A 671      70.094 -23.617 -64.215  1.00  1.900          H  
ATOM  10459 1HB  PRO A 671      69.587 -26.552 -63.652  1.00  2.840          H  
ATOM  10460 2HB  PRO A 671      68.462 -25.202 -63.608  1.00  2.840          H  
ATOM  10461 1HG  PRO A 671      68.343 -26.703 -65.766  1.00  2.840          H  
ATOM  10462 2HG  PRO A 671      68.414 -24.940 -65.927  1.00  2.840          H  
ATOM  10463 1HD  PRO A 671      70.694 -26.870 -66.336  1.00  2.840          H  
ATOM  10464 2HD  PRO A 671      70.150 -25.417 -67.315  1.00  2.840          H  
ATOM  10465  N   LYS A 672      72.275 -25.833 -63.102  1.00  1.740          N  
ATOM  10466  CA  LYS A 672      73.251 -26.206 -62.084  1.00  1.850          C  
ATOM  10467  C   LYS A 672      74.152 -25.066 -61.662  1.00  1.820          C  
ATOM  10468  O   LYS A 672      74.632 -25.043 -60.526  1.00  1.910          O  
ATOM  10469  CB  LYS A 672      74.131 -27.351 -62.602  1.00  2.550          C  
ATOM  10470  CG  LYS A 672      73.452 -28.723 -62.711  1.00  2.550          C  
ATOM  10471  CD  LYS A 672      73.220 -29.330 -61.326  1.00  2.550          C  
ATOM  10472  CE  LYS A 672      72.660 -30.743 -61.394  1.00  2.550          C  
ATOM  10473  NZ  LYS A 672      72.471 -31.297 -60.033  1.00  2.550          N  
ATOM  10474  H   LYS A 672      72.244 -26.418 -63.922  1.00  2.090          H  
ATOM  10475  HA  LYS A 672      72.709 -26.529 -61.199  1.00  2.220          H  
ATOM  10476 1HB  LYS A 672      74.509 -27.089 -63.591  1.00  3.060          H  
ATOM  10477 2HB  LYS A 672      74.998 -27.455 -61.950  1.00  3.060          H  
ATOM  10478 1HG  LYS A 672      72.493 -28.617 -63.217  1.00  3.060          H  
ATOM  10479 2HG  LYS A 672      74.082 -29.395 -63.296  1.00  3.060          H  
ATOM  10480 1HD  LYS A 672      74.162 -29.350 -60.776  1.00  3.060          H  
ATOM  10481 2HD  LYS A 672      72.511 -28.729 -60.767  1.00  3.060          H  
ATOM  10482 1HE  LYS A 672      71.697 -30.726 -61.903  1.00  3.060          H  
ATOM  10483 2HE  LYS A 672      73.344 -31.387 -61.947  1.00  3.060          H  
ATOM  10484 1HZ  LYS A 672      72.073 -32.238 -60.051  1.00  3.060          H  
ATOM  10485 2HZ  LYS A 672      73.344 -31.332 -59.546  1.00  3.060          H  
ATOM  10486 3HZ  LYS A 672      71.829 -30.725 -59.513  1.00  3.060          H  
ATOM  10487  N   HIS A 673      74.418 -24.134 -62.574  1.00  1.770          N  
ATOM  10488  CA  HIS A 673      75.276 -23.024 -62.235  1.00  1.780          C  
ATOM  10489  C   HIS A 673      74.450 -21.754 -62.161  1.00  1.640          C  
ATOM  10490  O   HIS A 673      74.767 -20.848 -61.389  1.00  1.620          O  
ATOM  10491  CB  HIS A 673      76.367 -22.889 -63.291  1.00  2.490          C  
ATOM  10492  CG  HIS A 673      77.225 -24.098 -63.388  1.00  2.490          C  
ATOM  10493  ND1 HIS A 673      78.183 -24.417 -62.450  1.00  2.490          N  
ATOM  10494  CD2 HIS A 673      77.250 -25.089 -64.306  1.00  2.490          C  
ATOM  10495  CE1 HIS A 673      78.766 -25.551 -62.797  1.00  2.490          C  
ATOM  10496  NE2 HIS A 673      78.217 -25.978 -63.921  1.00  2.490          N  
ATOM  10497  H   HIS A 673      74.017 -24.192 -63.512  1.00  2.120          H  
ATOM  10498  HA  HIS A 673      75.743 -23.186 -61.267  1.00  2.140          H  
ATOM  10499 1HB  HIS A 673      75.906 -22.737 -64.262  1.00  2.990          H  
ATOM  10500 2HB  HIS A 673      76.991 -22.024 -63.075  1.00  2.990          H  
ATOM  10501  HD1 HIS A 673      78.536 -23.808 -61.740  1.00  2.990          H  
ATOM  10502  HD2 HIS A 673      76.675 -25.266 -65.208  1.00  2.990          H  
ATOM  10503  HE1 HIS A 673      79.559 -25.977 -62.183  1.00  2.990          H  
ATOM  10504  N   GLY A 674      73.339 -21.734 -62.896  1.00  1.590          N  
ATOM  10505  CA  GLY A 674      72.464 -20.577 -62.999  1.00  1.500          C  
ATOM  10506  C   GLY A 674      71.918 -20.100 -61.680  1.00  1.410          C  
ATOM  10507  O   GLY A 674      72.025 -18.914 -61.355  1.00  1.350          O  
ATOM  10508  H   GLY A 674      73.134 -22.542 -63.487  1.00  1.910          H  
ATOM  10509 1HA  GLY A 674      72.985 -19.761 -63.500  1.00  1.800          H  
ATOM  10510 2HA  GLY A 674      71.636 -20.844 -63.614  1.00  1.800          H  
ATOM  10511  N   ILE A 675      71.318 -21.008 -60.913  1.00  1.420          N  
ATOM  10512  CA  ILE A 675      70.761 -20.564 -59.640  1.00  1.380          C  
ATOM  10513  C   ILE A 675      71.875 -20.010 -58.764  1.00  1.410          C  
ATOM  10514  O   ILE A 675      71.679 -19.002 -58.097  1.00  1.360          O  
ATOM  10515  CB  ILE A 675      69.924 -21.656 -58.936  1.00  1.950          C  
ATOM  10516  CG1 ILE A 675      68.641 -21.995 -59.787  1.00  1.950          C  
ATOM  10517  CG2 ILE A 675      69.550 -21.256 -57.511  1.00  1.950          C  
ATOM  10518  CD1 ILE A 675      67.645 -20.835 -60.091  1.00  1.950          C  
ATOM  10519  H   ILE A 675      71.267 -21.985 -61.233  1.00  1.700          H  
ATOM  10520  HA  ILE A 675      70.095 -19.735 -59.829  1.00  1.660          H  
ATOM  10521  HB  ILE A 675      70.516 -22.571 -58.895  1.00  2.340          H  
ATOM  10522 1HG1 ILE A 675      68.969 -22.444 -60.704  1.00  2.340          H  
ATOM  10523 2HG1 ILE A 675      68.080 -22.713 -59.243  1.00  2.340          H  
ATOM  10524 1HG2 ILE A 675      68.980 -22.058 -57.046  1.00  2.340          H  
ATOM  10525 2HG2 ILE A 675      70.445 -21.081 -56.934  1.00  2.340          H  
ATOM  10526 3HG2 ILE A 675      68.957 -20.357 -57.519  1.00  2.340          H  
ATOM  10527 1HD1 ILE A 675      66.810 -21.220 -60.650  1.00  2.340          H  
ATOM  10528 2HD1 ILE A 675      67.275 -20.407 -59.169  1.00  2.340          H  
ATOM  10529 3HD1 ILE A 675      68.114 -20.065 -60.678  1.00  2.340          H  
ATOM  10530  N   LYS A 676      73.036 -20.657 -58.737  1.00  1.530          N  
ATOM  10531  CA  LYS A 676      74.140 -20.136 -57.940  1.00  1.580          C  
ATOM  10532  C   LYS A 676      74.550 -18.728 -58.407  1.00  1.490          C  
ATOM  10533  O   LYS A 676      74.713 -17.817 -57.588  1.00  1.460          O  
ATOM  10534  CB  LYS A 676      75.334 -21.080 -58.027  1.00  2.190          C  
ATOM  10535  CG  LYS A 676      75.129 -22.404 -57.318  1.00  2.190          C  
ATOM  10536  CD  LYS A 676      76.335 -23.314 -57.496  1.00  2.190          C  
ATOM  10537  CE  LYS A 676      76.122 -24.660 -56.819  1.00  2.190          C  
ATOM  10538  NZ  LYS A 676      77.272 -25.578 -57.035  1.00  2.190          N  
ATOM  10539  H   LYS A 676      73.139 -21.507 -59.271  1.00  1.840          H  
ATOM  10540  HA  LYS A 676      73.816 -20.065 -56.903  1.00  1.900          H  
ATOM  10541 1HB  LYS A 676      75.553 -21.292 -59.068  1.00  2.630          H  
ATOM  10542 2HB  LYS A 676      76.211 -20.596 -57.602  1.00  2.630          H  
ATOM  10543 1HG  LYS A 676      74.960 -22.226 -56.257  1.00  2.630          H  
ATOM  10544 2HG  LYS A 676      74.250 -22.900 -57.732  1.00  2.630          H  
ATOM  10545 1HD  LYS A 676      76.503 -23.484 -58.564  1.00  2.630          H  
ATOM  10546 2HD  LYS A 676      77.219 -22.839 -57.075  1.00  2.630          H  
ATOM  10547 1HE  LYS A 676      75.988 -24.506 -55.751  1.00  2.630          H  
ATOM  10548 2HE  LYS A 676      75.221 -25.123 -57.226  1.00  2.630          H  
ATOM  10549 1HZ  LYS A 676      77.091 -26.458 -56.578  1.00  2.630          H  
ATOM  10550 2HZ  LYS A 676      77.392 -25.735 -58.026  1.00  2.630          H  
ATOM  10551 3HZ  LYS A 676      78.112 -25.168 -56.655  1.00  2.630          H  
ATOM  10552  N   LEU A 677      74.629 -18.488 -59.728  1.00  1.460          N  
ATOM  10553  CA  LEU A 677      75.029 -17.151 -60.186  1.00  1.420          C  
ATOM  10554  C   LEU A 677      74.056 -16.095 -59.694  1.00  1.310          C  
ATOM  10555  O   LEU A 677      74.480 -15.013 -59.287  1.00  1.310          O  
ATOM  10556  CB  LEU A 677      75.096 -17.006 -61.717  1.00  2.000          C  
ATOM  10557  CG  LEU A 677      76.441 -17.303 -62.435  1.00  2.000          C  
ATOM  10558  CD1 LEU A 677      76.766 -18.775 -62.375  1.00  2.000          C  
ATOM  10559  CD2 LEU A 677      76.342 -16.819 -63.867  1.00  2.000          C  
ATOM  10560  H   LEU A 677      74.502 -19.258 -60.393  1.00  1.750          H  
ATOM  10561  HA  LEU A 677      76.011 -16.928 -59.773  1.00  1.700          H  
ATOM  10562 1HB  LEU A 677      74.334 -17.658 -62.153  1.00  2.400          H  
ATOM  10563 2HB  LEU A 677      74.839 -15.984 -61.952  1.00  2.400          H  
ATOM  10564  HG  LEU A 677      77.242 -16.766 -61.926  1.00  2.400          H  
ATOM  10565 1HD1 LEU A 677      77.714 -18.960 -62.875  1.00  2.400          H  
ATOM  10566 2HD1 LEU A 677      76.837 -19.104 -61.340  1.00  2.400          H  
ATOM  10567 3HD1 LEU A 677      75.983 -19.327 -62.880  1.00  2.400          H  
ATOM  10568 1HD2 LEU A 677      77.283 -17.002 -64.383  1.00  2.400          H  
ATOM  10569 2HD2 LEU A 677      75.548 -17.358 -64.362  1.00  2.400          H  
ATOM  10570 3HD2 LEU A 677      76.127 -15.747 -63.879  1.00  2.400          H  
ATOM  10571  N   LEU A 678      72.766 -16.455 -59.659  1.00  1.250          N  
ATOM  10572  CA  LEU A 678      71.645 -15.603 -59.248  1.00  1.200          C  
ATOM  10573  C   LEU A 678      71.539 -15.400 -57.727  1.00  1.200          C  
ATOM  10574  O   LEU A 678      70.649 -14.685 -57.233  1.00  1.240          O  
ATOM  10575  CB  LEU A 678      70.358 -16.237 -59.787  1.00  1.700          C  
ATOM  10576  CG  LEU A 678      70.168 -16.241 -61.292  1.00  1.700          C  
ATOM  10577  CD1 LEU A 678      69.032 -17.164 -61.666  1.00  1.700          C  
ATOM  10578  CD2 LEU A 678      69.827 -14.809 -61.738  1.00  1.700          C  
ATOM  10579  H   LEU A 678      72.544 -17.384 -60.042  1.00  1.500          H  
ATOM  10580  HA  LEU A 678      71.799 -14.626 -59.688  1.00  1.440          H  
ATOM  10581 1HB  LEU A 678      70.322 -17.264 -59.449  1.00  2.040          H  
ATOM  10582 2HB  LEU A 678      69.540 -15.700 -59.374  1.00  2.040          H  
ATOM  10583  HG  LEU A 678      71.065 -16.596 -61.774  1.00  2.040          H  
ATOM  10584 1HD1 LEU A 678      68.906 -17.159 -62.739  1.00  2.040          H  
ATOM  10585 2HD1 LEU A 678      69.275 -18.165 -61.345  1.00  2.040          H  
ATOM  10586 3HD1 LEU A 678      68.131 -16.843 -61.184  1.00  2.040          H  
ATOM  10587 1HD2 LEU A 678      69.698 -14.789 -62.801  1.00  2.040          H  
ATOM  10588 2HD2 LEU A 678      68.914 -14.484 -61.250  1.00  2.040          H  
ATOM  10589 3HD2 LEU A 678      70.616 -14.133 -61.481  1.00  2.040          H  
ATOM  10590  N   ILE A 679      72.426 -16.056 -56.983  1.00  1.240          N  
ATOM  10591  CA  ILE A 679      72.545 -15.905 -55.547  1.00  1.280          C  
ATOM  10592  C   ILE A 679      73.781 -15.052 -55.253  1.00  1.310          C  
ATOM  10593  O   ILE A 679      73.713 -14.123 -54.449  1.00  1.330          O  
ATOM  10594  CB  ILE A 679      72.594 -17.261 -54.828  1.00  1.780          C  
ATOM  10595  CG1 ILE A 679      71.226 -17.987 -55.033  1.00  1.780          C  
ATOM  10596  CG2 ILE A 679      72.906 -17.048 -53.336  1.00  1.780          C  
ATOM  10597  CD1 ILE A 679      71.208 -19.447 -54.651  1.00  1.780          C  
ATOM  10598  H   ILE A 679      73.101 -16.665 -57.448  1.00  1.490          H  
ATOM  10599  HA  ILE A 679      71.670 -15.372 -55.181  1.00  1.540          H  
ATOM  10600  HB  ILE A 679      73.369 -17.880 -55.281  1.00  2.130          H  
ATOM  10601 1HG1 ILE A 679      70.475 -17.472 -54.430  1.00  2.130          H  
ATOM  10602 2HG1 ILE A 679      70.937 -17.899 -56.069  1.00  2.130          H  
ATOM  10603 1HG2 ILE A 679      72.958 -17.994 -52.849  1.00  2.130          H  
ATOM  10604 2HG2 ILE A 679      73.866 -16.548 -53.218  1.00  2.130          H  
ATOM  10605 3HG2 ILE A 679      72.122 -16.434 -52.881  1.00  2.130          H  
ATOM  10606 1HD1 ILE A 679      70.210 -19.842 -54.825  1.00  2.130          H  
ATOM  10607 2HD1 ILE A 679      71.924 -19.985 -55.267  1.00  2.130          H  
ATOM  10608 3HD1 ILE A 679      71.465 -19.576 -53.618  1.00  2.130          H  
ATOM  10609  N   LYS A 680      74.924 -15.394 -55.883  1.00  1.340          N  
ATOM  10610  CA  LYS A 680      76.172 -14.648 -55.674  1.00  1.390          C  
ATOM  10611  C   LYS A 680      75.956 -13.181 -56.057  1.00  1.350          C  
ATOM  10612  O   LYS A 680      76.323 -12.262 -55.320  1.00  1.380          O  
ATOM  10613  CB  LYS A 680      77.295 -15.255 -56.509  1.00  1.930          C  
ATOM  10614  CG  LYS A 680      77.778 -16.616 -56.020  1.00  1.930          C  
ATOM  10615  CD  LYS A 680      78.870 -17.171 -56.923  1.00  1.930          C  
ATOM  10616  CE  LYS A 680      79.349 -18.535 -56.440  1.00  1.930          C  
ATOM  10617  NZ  LYS A 680      80.429 -19.090 -57.310  1.00  1.930          N  
ATOM  10618  H   LYS A 680      74.907 -16.190 -56.524  1.00  1.610          H  
ATOM  10619  HA  LYS A 680      76.439 -14.695 -54.618  1.00  1.670          H  
ATOM  10620 1HB  LYS A 680      76.940 -15.382 -57.534  1.00  2.310          H  
ATOM  10621 2HB  LYS A 680      78.141 -14.570 -56.536  1.00  2.310          H  
ATOM  10622 1HG  LYS A 680      78.168 -16.513 -55.007  1.00  2.310          H  
ATOM  10623 2HG  LYS A 680      76.937 -17.311 -55.998  1.00  2.310          H  
ATOM  10624 1HD  LYS A 680      78.474 -17.275 -57.938  1.00  2.310          H  
ATOM  10625 2HD  LYS A 680      79.714 -16.483 -56.949  1.00  2.310          H  
ATOM  10626 1HE  LYS A 680      79.727 -18.439 -55.423  1.00  2.310          H  
ATOM  10627 2HE  LYS A 680      78.505 -19.227 -56.440  1.00  2.310          H  
ATOM  10628 1HZ  LYS A 680      80.717 -19.992 -56.956  1.00  2.310          H  
ATOM  10629 2HZ  LYS A 680      80.087 -19.194 -58.254  1.00  2.310          H  
ATOM  10630 3HZ  LYS A 680      81.220 -18.461 -57.308  1.00  2.310          H  
ATOM  10631  N   GLU A 681      75.321 -12.982 -57.208  1.00  1.290          N  
ATOM  10632  CA  GLU A 681      74.859 -11.698 -57.686  1.00  1.280          C  
ATOM  10633  C   GLU A 681      73.370 -11.926 -57.508  1.00  1.310          C  
ATOM  10634  O   GLU A 681      72.811 -12.799 -58.148  1.00  1.810          O  
ATOM  10635  CB  GLU A 681      75.312 -11.402 -59.120  1.00  1.800          C  
ATOM  10636  CG  GLU A 681      76.829 -11.268 -59.286  1.00  1.800          C  
ATOM  10637  CD  GLU A 681      77.258 -10.871 -60.685  1.00  1.800          C  
ATOM  10638  OE1 GLU A 681      77.091 -11.639 -61.601  1.00  1.800          O  
ATOM  10639  OE2 GLU A 681      77.731  -9.769 -60.831  1.00  1.800          O  
ATOM  10640  H   GLU A 681      75.101 -13.794 -57.793  1.00  1.550          H  
ATOM  10641  HA  GLU A 681      75.191 -10.896 -57.030  1.00  1.540          H  
ATOM  10642 1HB  GLU A 681      74.963 -12.195 -59.780  1.00  2.160          H  
ATOM  10643 2HB  GLU A 681      74.880 -10.470 -59.439  1.00  2.160          H  
ATOM  10644 1HG  GLU A 681      77.191 -10.524 -58.580  1.00  2.160          H  
ATOM  10645 2HG  GLU A 681      77.288 -12.221 -59.031  1.00  2.160          H  
ATOM  10646  N   GLY A 682      72.760 -11.223 -56.567  1.00  1.290          N  
ATOM  10647  CA  GLY A 682      71.643 -10.946 -55.690  1.00  1.300          C  
ATOM  10648  C   GLY A 682      70.324 -10.504 -56.306  1.00  1.300          C  
ATOM  10649  O   GLY A 682      69.665  -9.762 -55.583  1.00  1.760          O  
ATOM  10650  H   GLY A 682      72.055 -11.898 -56.857  1.00  1.550          H  
ATOM  10651 1HA  GLY A 682      71.452 -11.841 -55.103  1.00  1.560          H  
ATOM  10652 2HA  GLY A 682      71.955 -10.188 -54.978  1.00  1.560          H  
ATOM  10653  N   PHE A 683      69.739 -11.576 -56.852  1.00  1.090          N  
ATOM  10654  CA  PHE A 683      68.707 -11.417 -57.878  1.00  1.090          C  
ATOM  10655  C   PHE A 683      67.583 -12.255 -57.312  1.00  1.090          C  
ATOM  10656  O   PHE A 683      66.445 -11.803 -57.170  1.00  1.100          O  
ATOM  10657  CB  PHE A 683      69.145 -11.786 -59.306  1.00  1.530          C  
ATOM  10658  CG  PHE A 683      70.247 -10.854 -59.841  1.00  1.530          C  
ATOM  10659  CD1 PHE A 683      71.443 -11.339 -60.316  1.00  1.530          C  
ATOM  10660  CD2 PHE A 683      70.078  -9.465 -59.817  1.00  1.530          C  
ATOM  10661  CE1 PHE A 683      72.423 -10.491 -60.754  1.00  1.530          C  
ATOM  10662  CE2 PHE A 683      71.066  -8.622 -60.251  1.00  1.530          C  
ATOM  10663  CZ  PHE A 683      72.237  -9.137 -60.718  1.00  1.530          C  
ATOM  10664  H   PHE A 683      69.387 -12.212 -56.121  1.00  1.310          H  
ATOM  10665  HA  PHE A 683      68.363 -10.387 -57.891  1.00  1.310          H  
ATOM  10666 1HB  PHE A 683      69.524 -12.812 -59.313  1.00  1.830          H  
ATOM  10667 2HB  PHE A 683      68.292 -11.740 -59.981  1.00  1.830          H  
ATOM  10668  HD1 PHE A 683      71.619 -12.408 -60.340  1.00  1.830          H  
ATOM  10669  HD2 PHE A 683      69.150  -9.037 -59.444  1.00  1.830          H  
ATOM  10670  HE1 PHE A 683      73.360 -10.901 -61.134  1.00  1.830          H  
ATOM  10671  HE2 PHE A 683      70.917  -7.542 -60.225  1.00  1.830          H  
ATOM  10672  HZ  PHE A 683      73.013  -8.476 -61.063  1.00  1.830          H  
ATOM  10673  N   ILE A 684      67.963 -13.452 -56.875  1.00  1.110          N  
ATOM  10674  CA  ILE A 684      67.102 -14.279 -56.063  1.00  1.170          C  
ATOM  10675  C   ILE A 684      67.392 -13.671 -54.696  1.00  1.210          C  
ATOM  10676  O   ILE A 684      68.563 -13.382 -54.452  1.00  1.250          O  
ATOM  10677  CB  ILE A 684      67.503 -15.766 -56.078  1.00  1.610          C  
ATOM  10678  CG1 ILE A 684      67.352 -16.326 -57.477  1.00  1.610          C  
ATOM  10679  CG2 ILE A 684      66.645 -16.520 -55.098  1.00  1.610          C  
ATOM  10680  CD1 ILE A 684      67.968 -17.686 -57.707  1.00  1.610          C  
ATOM  10681  H   ILE A 684      68.909 -13.790 -57.096  1.00  1.330          H  
ATOM  10682  HA  ILE A 684      66.071 -14.169 -56.367  1.00  1.400          H  
ATOM  10683  HB  ILE A 684      68.555 -15.860 -55.792  1.00  1.940          H  
ATOM  10684 1HG1 ILE A 684      66.320 -16.412 -57.683  1.00  1.940          H  
ATOM  10685 2HG1 ILE A 684      67.771 -15.615 -58.163  1.00  1.940          H  
ATOM  10686 1HG2 ILE A 684      66.928 -17.551 -55.071  1.00  1.940          H  
ATOM  10687 2HG2 ILE A 684      66.766 -16.120 -54.114  1.00  1.940          H  
ATOM  10688 3HG2 ILE A 684      65.612 -16.428 -55.400  1.00  1.940          H  
ATOM  10689 1HD1 ILE A 684      67.795 -17.981 -58.740  1.00  1.940          H  
ATOM  10690 2HD1 ILE A 684      69.040 -17.645 -57.517  1.00  1.940          H  
ATOM  10691 3HD1 ILE A 684      67.520 -18.417 -57.053  1.00  1.940          H  
ATOM  10692  N   PRO A 685      66.408 -13.300 -53.863  1.00  1.240          N  
ATOM  10693  CA  PRO A 685      66.615 -12.714 -52.542  1.00  1.300          C  
ATOM  10694  C   PRO A 685      67.549 -13.469 -51.576  1.00  1.340          C  
ATOM  10695  O   PRO A 685      68.205 -12.839 -50.744  1.00  1.410          O  
ATOM  10696  CB  PRO A 685      65.187 -12.691 -51.982  1.00  1.950          C  
ATOM  10697  CG  PRO A 685      64.300 -12.553 -53.200  1.00  1.950          C  
ATOM  10698  CD  PRO A 685      64.986 -13.362 -54.292  1.00  1.950          C  
ATOM  10699  HA  PRO A 685      66.980 -11.685 -52.675  1.00  1.560          H  
ATOM  10700 1HB  PRO A 685      65.001 -13.588 -51.397  1.00  2.340          H  
ATOM  10701 2HB  PRO A 685      65.078 -11.847 -51.286  1.00  2.340          H  
ATOM  10702 1HG  PRO A 685      63.291 -12.929 -52.960  1.00  2.340          H  
ATOM  10703 2HG  PRO A 685      64.188 -11.491 -53.464  1.00  2.340          H  
ATOM  10704 1HD  PRO A 685      64.611 -14.394 -54.337  1.00  2.340          H  
ATOM  10705 2HD  PRO A 685      64.838 -12.817 -55.242  1.00  2.340          H  
ATOM  10706  N   SER A 686      67.627 -14.803 -51.668  1.00  1.350          N  
ATOM  10707  CA  SER A 686      68.467 -15.576 -50.760  1.00  1.430          C  
ATOM  10708  C   SER A 686      68.714 -16.942 -51.367  1.00  1.420          C  
ATOM  10709  O   SER A 686      68.185 -17.270 -52.429  1.00  1.340          O  
ATOM  10710  CB  SER A 686      67.784 -15.826 -49.450  1.00  1.970          C  
ATOM  10711  OG  SER A 686      66.856 -16.838 -49.630  1.00  1.970          O  
ATOM  10712  H   SER A 686      67.078 -15.322 -52.332  1.00  1.620          H  
ATOM  10713  HA  SER A 686      69.421 -15.065 -50.616  1.00  1.720          H  
ATOM  10714 1HB  SER A 686      68.501 -16.100 -48.675  1.00  2.360          H  
ATOM  10715 2HB  SER A 686      67.273 -14.920 -49.132  1.00  2.360          H  
ATOM  10716  HG  SER A 686      66.030 -16.552 -49.180  1.00  2.360          H  
ATOM  10717  N   ASP A 687      69.523 -17.749 -50.691  1.00  1.530          N  
ATOM  10718  CA  ASP A 687      69.801 -19.113 -51.106  1.00  1.570          C  
ATOM  10719  C   ASP A 687      68.821 -20.144 -50.539  1.00  1.580          C  
ATOM  10720  O   ASP A 687      68.993 -21.351 -50.731  1.00  1.610          O  
ATOM  10721  CB  ASP A 687      71.219 -19.466 -50.678  1.00  2.180          C  
ATOM  10722  CG  ASP A 687      71.391 -19.313 -49.188  1.00  2.180          C  
ATOM  10723  OD1 ASP A 687      70.674 -18.486 -48.625  1.00  2.180          O  
ATOM  10724  OD2 ASP A 687      72.221 -19.972 -48.616  1.00  2.180          O  
ATOM  10725  H   ASP A 687      69.948 -17.445 -49.810  1.00  1.840          H  
ATOM  10726  HA  ASP A 687      69.728 -19.153 -52.188  1.00  1.880          H  
ATOM  10727 1HB  ASP A 687      71.451 -20.491 -50.969  1.00  2.620          H  
ATOM  10728 2HB  ASP A 687      71.915 -18.822 -51.155  1.00  2.620          H  
ATOM  10729  N   LYS A 688      67.791 -19.672 -49.849  1.00  1.590          N  
ATOM  10730  CA  LYS A 688      66.789 -20.537 -49.274  1.00  1.640          C  
ATOM  10731  C   LYS A 688      65.755 -20.875 -50.353  1.00  1.600          C  
ATOM  10732  O   LYS A 688      65.423 -20.009 -51.176  1.00  1.520          O  
ATOM  10733  CB  LYS A 688      66.170 -19.853 -48.051  1.00  2.280          C  
ATOM  10734  CG  LYS A 688      67.159 -19.688 -46.896  1.00  2.280          C  
ATOM  10735  CD  LYS A 688      66.505 -19.056 -45.673  1.00  2.280          C  
ATOM  10736  CE  LYS A 688      67.504 -18.906 -44.530  1.00  2.280          C  
ATOM  10737  NZ  LYS A 688      66.886 -18.283 -43.325  1.00  2.280          N  
ATOM  10738  H   LYS A 688      67.698 -18.665 -49.731  1.00  1.910          H  
ATOM  10739  HA  LYS A 688      67.291 -21.447 -48.950  1.00  1.970          H  
ATOM  10740 1HB  LYS A 688      65.835 -18.856 -48.335  1.00  2.730          H  
ATOM  10741 2HB  LYS A 688      65.294 -20.386 -47.696  1.00  2.730          H  
ATOM  10742 1HG  LYS A 688      67.558 -20.665 -46.627  1.00  2.730          H  
ATOM  10743 2HG  LYS A 688      67.992 -19.059 -47.228  1.00  2.730          H  
ATOM  10744 1HD  LYS A 688      66.115 -18.073 -45.943  1.00  2.730          H  
ATOM  10745 2HD  LYS A 688      65.674 -19.681 -45.341  1.00  2.730          H  
ATOM  10746 1HE  LYS A 688      67.887 -19.890 -44.261  1.00  2.730          H  
ATOM  10747 2HE  LYS A 688      68.335 -18.284 -44.863  1.00  2.730          H  
ATOM  10748 1HZ  LYS A 688      67.581 -18.203 -42.594  1.00  2.730          H  
ATOM  10749 2HZ  LYS A 688      66.538 -17.363 -43.558  1.00  2.730          H  
ATOM  10750 3HZ  LYS A 688      66.122 -18.858 -42.999  1.00  2.730          H  
ATOM  10751  N   PRO A 689      65.150 -22.080 -50.315  1.00  1.670          N  
ATOM  10752  CA  PRO A 689      64.197 -22.577 -51.290  1.00  1.650          C  
ATOM  10753  C   PRO A 689      62.959 -21.721 -51.469  1.00  1.600          C  
ATOM  10754  O   PRO A 689      62.400 -21.687 -52.561  1.00  1.540          O  
ATOM  10755  CB  PRO A 689      63.848 -23.964 -50.722  1.00  2.470          C  
ATOM  10756  CG  PRO A 689      64.217 -23.912 -49.268  1.00  2.470          C  
ATOM  10757  CD  PRO A 689      65.415 -23.020 -49.206  1.00  2.470          C  
ATOM  10758  HA  PRO A 689      64.720 -22.673 -52.245  1.00  1.980          H  
ATOM  10759 1HB  PRO A 689      62.772 -24.160 -50.856  1.00  2.970          H  
ATOM  10760 2HB  PRO A 689      64.392 -24.746 -51.258  1.00  2.970          H  
ATOM  10761 1HG  PRO A 689      63.368 -23.523 -48.673  1.00  2.970          H  
ATOM  10762 2HG  PRO A 689      64.432 -24.912 -48.881  1.00  2.970          H  
ATOM  10763 1HD  PRO A 689      65.411 -22.541 -48.228  1.00  2.970          H  
ATOM  10764 2HD  PRO A 689      66.340 -23.590 -49.392  1.00  2.970          H  
ATOM  10765  N   GLU A 690      62.572 -20.943 -50.462  1.00  1.630          N  
ATOM  10766  CA  GLU A 690      61.412 -20.085 -50.619  1.00  1.600          C  
ATOM  10767  C   GLU A 690      61.671 -18.977 -51.616  1.00  1.490          C  
ATOM  10768  O   GLU A 690      60.793 -18.616 -52.404  1.00  1.460          O  
ATOM  10769  CB  GLU A 690      60.981 -19.518 -49.278  1.00  2.250          C  
ATOM  10770  CG  GLU A 690      60.446 -20.572 -48.311  1.00  2.250          C  
ATOM  10771  CD  GLU A 690      61.533 -21.334 -47.596  1.00  2.250          C  
ATOM  10772  OE1 GLU A 690      62.691 -21.019 -47.794  1.00  2.250          O  
ATOM  10773  OE2 GLU A 690      61.215 -22.239 -46.867  1.00  2.250          O  
ATOM  10774  H   GLU A 690      63.008 -20.972 -49.533  1.00  1.960          H  
ATOM  10775  HA  GLU A 690      60.601 -20.660 -51.003  1.00  1.920          H  
ATOM  10776 1HB  GLU A 690      61.824 -19.008 -48.809  1.00  2.700          H  
ATOM  10777 2HB  GLU A 690      60.198 -18.775 -49.436  1.00  2.700          H  
ATOM  10778 1HG  GLU A 690      59.814 -20.083 -47.571  1.00  2.700          H  
ATOM  10779 2HG  GLU A 690      59.827 -21.274 -48.870  1.00  2.700          H  
ATOM  10780  N   ASP A 691      62.884 -18.448 -51.604  1.00  1.450          N  
ATOM  10781  CA  ASP A 691      63.193 -17.322 -52.440  1.00  1.390          C  
ATOM  10782  C   ASP A 691      63.588 -17.806 -53.817  1.00  1.320          C  
ATOM  10783  O   ASP A 691      63.307 -17.126 -54.815  1.00  1.280          O  
ATOM  10784  CB  ASP A 691      64.274 -16.490 -51.767  1.00  1.970          C  
ATOM  10785  CG  ASP A 691      63.765 -15.853 -50.422  1.00  1.970          C  
ATOM  10786  OD1 ASP A 691      62.799 -15.121 -50.447  1.00  1.970          O  
ATOM  10787  OD2 ASP A 691      64.381 -16.070 -49.402  1.00  1.970          O  
ATOM  10788  H   ASP A 691      63.602 -18.842 -50.995  1.00  1.740          H  
ATOM  10789  HA  ASP A 691      62.302 -16.711 -52.542  1.00  1.670          H  
ATOM  10790 1HB  ASP A 691      65.138 -17.130 -51.561  1.00  2.360          H  
ATOM  10791 2HB  ASP A 691      64.604 -15.715 -52.430  1.00  2.360          H  
ATOM  10792  N   ILE A 692      64.202 -18.994 -53.877  1.00  1.320          N  
ATOM  10793  CA  ILE A 692      64.600 -19.565 -55.156  1.00  1.280          C  
ATOM  10794  C   ILE A 692      63.334 -19.918 -55.911  1.00  1.260          C  
ATOM  10795  O   ILE A 692      63.191 -19.583 -57.091  1.00  1.220          O  
ATOM  10796  CB  ILE A 692      65.479 -20.820 -54.990  1.00  1.810          C  
ATOM  10797  CG1 ILE A 692      66.836 -20.432 -54.339  1.00  1.810          C  
ATOM  10798  CG2 ILE A 692      65.719 -21.447 -56.400  1.00  1.810          C  
ATOM  10799  CD1 ILE A 692      67.641 -21.604 -53.833  1.00  1.810          C  
ATOM  10800  H   ILE A 692      64.415 -19.480 -52.999  1.00  1.580          H  
ATOM  10801  HA  ILE A 692      65.140 -18.826 -55.736  1.00  1.540          H  
ATOM  10802  HB  ILE A 692      64.987 -21.540 -54.344  1.00  2.170          H  
ATOM  10803 1HG1 ILE A 692      67.439 -19.903 -55.070  1.00  2.170          H  
ATOM  10804 2HG1 ILE A 692      66.649 -19.759 -53.494  1.00  2.170          H  
ATOM  10805 1HG2 ILE A 692      66.339 -22.327 -56.327  1.00  2.170          H  
ATOM  10806 2HG2 ILE A 692      64.778 -21.730 -56.853  1.00  2.170          H  
ATOM  10807 3HG2 ILE A 692      66.213 -20.717 -57.035  1.00  2.170          H  
ATOM  10808 1HD1 ILE A 692      68.566 -21.239 -53.393  1.00  2.170          H  
ATOM  10809 2HD1 ILE A 692      67.071 -22.137 -53.070  1.00  2.170          H  
ATOM  10810 3HD1 ILE A 692      67.880 -22.283 -54.641  1.00  2.170          H  
ATOM  10811  N   ALA A 693      62.416 -20.615 -55.227  1.00  1.310          N  
ATOM  10812  CA  ALA A 693      61.160 -21.014 -55.807  1.00  1.310          C  
ATOM  10813  C   ALA A 693      60.322 -19.839 -56.253  1.00  1.270          C  
ATOM  10814  O   ALA A 693      59.718 -19.905 -57.324  1.00  1.240          O  
ATOM  10815  CB  ALA A 693      60.380 -21.807 -54.818  1.00  1.830          C  
ATOM  10816  H   ALA A 693      62.592 -20.901 -54.262  1.00  1.570          H  
ATOM  10817  HA  ALA A 693      61.363 -21.631 -56.669  1.00  1.570          H  
ATOM  10818 1HB  ALA A 693      59.502 -22.095 -55.278  1.00  2.200          H  
ATOM  10819 2HB  ALA A 693      60.948 -22.681 -54.520  1.00  2.200          H  
ATOM  10820 3HB  ALA A 693      60.160 -21.197 -53.943  1.00  2.200          H  
ATOM  10821  N   ARG A 694      60.280 -18.752 -55.468  1.00  1.290          N  
ATOM  10822  CA  ARG A 694      59.495 -17.602 -55.879  1.00  1.280          C  
ATOM  10823  C   ARG A 694      60.024 -17.058 -57.182  1.00  1.220          C  
ATOM  10824  O   ARG A 694      59.261 -16.745 -58.094  1.00  1.210          O  
ATOM  10825  CB  ARG A 694      59.542 -16.487 -54.860  1.00  1.800          C  
ATOM  10826  CG  ARG A 694      58.591 -15.319 -55.158  1.00  1.800          C  
ATOM  10827  CD  ARG A 694      58.673 -14.251 -54.136  1.00  1.800          C  
ATOM  10828  NE  ARG A 694      58.426 -14.757 -52.778  1.00  1.800          N  
ATOM  10829  CZ  ARG A 694      59.374 -14.911 -51.814  1.00  1.800          C  
ATOM  10830  NH1 ARG A 694      60.633 -14.609 -52.065  1.00  1.800          N  
ATOM  10831  NH2 ARG A 694      59.032 -15.375 -50.620  1.00  1.800          N  
ATOM  10832  H   ARG A 694      60.744 -18.731 -54.553  1.00  1.550          H  
ATOM  10833  HA  ARG A 694      58.465 -17.913 -56.022  1.00  1.540          H  
ATOM  10834 1HB  ARG A 694      59.309 -16.882 -53.891  1.00  2.160          H  
ATOM  10835 2HB  ARG A 694      60.556 -16.092 -54.804  1.00  2.160          H  
ATOM  10836 1HG  ARG A 694      58.844 -14.878 -56.122  1.00  2.160          H  
ATOM  10837 2HG  ARG A 694      57.566 -15.689 -55.189  1.00  2.160          H  
ATOM  10838 1HD  ARG A 694      59.643 -13.776 -54.180  1.00  2.160          H  
ATOM  10839 2HD  ARG A 694      57.906 -13.507 -54.357  1.00  2.160          H  
ATOM  10840  HE  ARG A 694      57.474 -15.007 -52.540  1.00  2.160          H  
ATOM  10841 1HH1 ARG A 694      60.916 -14.289 -52.968  1.00  2.160          H  
ATOM  10842 2HH1 ARG A 694      61.357 -14.736 -51.346  1.00  2.160          H  
ATOM  10843 1HH2 ARG A 694      58.070 -15.612 -50.427  1.00  2.160          H  
ATOM  10844 2HH2 ARG A 694      59.738 -15.497 -49.900  1.00  2.160          H  
ATOM  10845  N   PHE A 695      61.345 -16.908 -57.268  1.00  1.220          N  
ATOM  10846  CA  PHE A 695      61.970 -16.352 -58.453  1.00  1.230          C  
ATOM  10847  C   PHE A 695      61.605 -17.217 -59.677  1.00  1.170          C  
ATOM  10848  O   PHE A 695      61.145 -16.701 -60.702  1.00  1.170          O  
ATOM  10849  CB  PHE A 695      63.480 -16.299 -58.213  1.00  1.720          C  
ATOM  10850  CG  PHE A 695      64.321 -15.565 -59.206  1.00  1.720          C  
ATOM  10851  CD1 PHE A 695      64.550 -14.211 -59.025  1.00  1.720          C  
ATOM  10852  CD2 PHE A 695      64.902 -16.188 -60.270  1.00  1.720          C  
ATOM  10853  CE1 PHE A 695      65.351 -13.509 -59.875  1.00  1.720          C  
ATOM  10854  CE2 PHE A 695      65.705 -15.476 -61.136  1.00  1.720          C  
ATOM  10855  CZ  PHE A 695      65.933 -14.139 -60.924  1.00  1.720          C  
ATOM  10856  H   PHE A 695      61.940 -17.153 -56.468  1.00  1.460          H  
ATOM  10857  HA  PHE A 695      61.593 -15.341 -58.610  1.00  1.480          H  
ATOM  10858 1HB  PHE A 695      63.659 -15.855 -57.233  1.00  2.060          H  
ATOM  10859 2HB  PHE A 695      63.855 -17.321 -58.153  1.00  2.060          H  
ATOM  10860  HD1 PHE A 695      64.095 -13.699 -58.173  1.00  2.060          H  
ATOM  10861  HD2 PHE A 695      64.721 -17.248 -60.410  1.00  2.060          H  
ATOM  10862  HE1 PHE A 695      65.525 -12.444 -59.700  1.00  2.060          H  
ATOM  10863  HE2 PHE A 695      66.167 -15.969 -61.983  1.00  2.060          H  
ATOM  10864  HZ  PHE A 695      66.572 -13.580 -61.593  1.00  2.060          H  
ATOM  10865  N   LEU A 696      61.751 -18.555 -59.550  1.00  1.180          N  
ATOM  10866  CA  LEU A 696      61.434 -19.482 -60.644  1.00  1.210          C  
ATOM  10867  C   LEU A 696      59.965 -19.403 -61.067  1.00  1.190          C  
ATOM  10868  O   LEU A 696      59.645 -19.311 -62.250  1.00  1.210          O  
ATOM  10869  CB  LEU A 696      61.676 -20.942 -60.156  1.00  1.680          C  
ATOM  10870  CG  LEU A 696      63.146 -21.449 -59.916  1.00  1.680          C  
ATOM  10871  CD1 LEU A 696      63.110 -22.697 -59.116  1.00  1.680          C  
ATOM  10872  CD2 LEU A 696      63.803 -21.848 -61.199  1.00  1.680          C  
ATOM  10873  H   LEU A 696      62.125 -18.928 -58.670  1.00  1.420          H  
ATOM  10874  HA  LEU A 696      62.053 -19.243 -61.500  1.00  1.450          H  
ATOM  10875 1HB  LEU A 696      61.145 -21.066 -59.217  1.00  2.020          H  
ATOM  10876 2HB  LEU A 696      61.217 -21.609 -60.880  1.00  2.020          H  
ATOM  10877  HG  LEU A 696      63.719 -20.673 -59.404  1.00  2.020          H  
ATOM  10878 1HD1 LEU A 696      64.118 -23.041 -58.962  1.00  2.020          H  
ATOM  10879 2HD1 LEU A 696      62.652 -22.517 -58.168  1.00  2.020          H  
ATOM  10880 3HD1 LEU A 696      62.545 -23.446 -59.659  1.00  2.020          H  
ATOM  10881 1HD2 LEU A 696      64.800 -22.212 -60.996  1.00  2.020          H  
ATOM  10882 2HD2 LEU A 696      63.234 -22.641 -61.646  1.00  2.020          H  
ATOM  10883 3HD2 LEU A 696      63.850 -21.028 -61.862  1.00  2.020          H  
ATOM  10884  N   LEU A 697      59.064 -19.406 -60.091  1.00  1.180          N  
ATOM  10885  CA  LEU A 697      57.628 -19.396 -60.328  1.00  1.220          C  
ATOM  10886  C   LEU A 697      57.081 -18.080 -60.893  1.00  1.240          C  
ATOM  10887  O   LEU A 697      56.222 -18.096 -61.778  1.00  1.380          O  
ATOM  10888  CB  LEU A 697      56.920 -19.769 -59.019  1.00  1.690          C  
ATOM  10889  CG  LEU A 697      55.397 -20.081 -59.060  1.00  1.690          C  
ATOM  10890  CD1 LEU A 697      55.135 -21.129 -58.025  1.00  1.690          C  
ATOM  10891  CD2 LEU A 697      54.573 -18.844 -58.724  1.00  1.690          C  
ATOM  10892  H   LEU A 697      59.385 -19.468 -59.120  1.00  1.420          H  
ATOM  10893  HA  LEU A 697      57.412 -20.173 -61.054  1.00  1.460          H  
ATOM  10894 1HB  LEU A 697      57.425 -20.612 -58.584  1.00  2.030          H  
ATOM  10895 2HB  LEU A 697      57.056 -18.934 -58.331  1.00  2.030          H  
ATOM  10896  HG  LEU A 697      55.111 -20.466 -60.040  1.00  2.030          H  
ATOM  10897 1HD1 LEU A 697      54.101 -21.378 -57.997  1.00  2.030          H  
ATOM  10898 2HD1 LEU A 697      55.702 -22.018 -58.245  1.00  2.030          H  
ATOM  10899 3HD1 LEU A 697      55.435 -20.756 -57.081  1.00  2.030          H  
ATOM  10900 1HD2 LEU A 697      53.514 -19.107 -58.725  1.00  2.030          H  
ATOM  10901 2HD2 LEU A 697      54.852 -18.476 -57.737  1.00  2.030          H  
ATOM  10902 3HD2 LEU A 697      54.745 -18.078 -59.458  1.00  2.030          H  
ATOM  10903  N   ARG A 698      57.517 -16.944 -60.340  1.00  1.270          N  
ATOM  10904  CA  ARG A 698      56.962 -15.654 -60.718  1.00  1.450          C  
ATOM  10905  C   ARG A 698      57.607 -14.961 -61.917  1.00  1.380          C  
ATOM  10906  O   ARG A 698      56.899 -14.302 -62.678  1.00  1.510          O  
ATOM  10907  CB  ARG A 698      57.059 -14.692 -59.539  1.00  1.960          C  
ATOM  10908  CG  ARG A 698      56.286 -15.095 -58.278  1.00  1.960          C  
ATOM  10909  CD  ARG A 698      54.818 -15.105 -58.457  1.00  1.960          C  
ATOM  10910  NE  ARG A 698      54.152 -15.465 -57.216  1.00  1.960          N  
ATOM  10911  CZ  ARG A 698      52.873 -15.875 -57.100  1.00  1.960          C  
ATOM  10912  NH1 ARG A 698      52.098 -15.990 -58.165  1.00  1.960          N  
ATOM  10913  NH2 ARG A 698      52.397 -16.173 -55.904  1.00  1.960          N  
ATOM  10914  H   ARG A 698      58.230 -16.976 -59.610  1.00  1.520          H  
ATOM  10915  HA  ARG A 698      55.916 -15.809 -60.968  1.00  1.740          H  
ATOM  10916 1HB  ARG A 698      58.108 -14.592 -59.254  1.00  2.350          H  
ATOM  10917 2HB  ARG A 698      56.714 -13.706 -59.846  1.00  2.350          H  
ATOM  10918 1HG  ARG A 698      56.597 -16.100 -57.977  1.00  2.350          H  
ATOM  10919 2HG  ARG A 698      56.521 -14.395 -57.478  1.00  2.350          H  
ATOM  10920 1HD  ARG A 698      54.484 -14.111 -58.752  1.00  2.350          H  
ATOM  10921 2HD  ARG A 698      54.538 -15.817 -59.212  1.00  2.350          H  
ATOM  10922  HE  ARG A 698      54.694 -15.398 -56.365  1.00  2.350          H  
ATOM  10923 1HH1 ARG A 698      52.453 -15.771 -59.084  1.00  2.350          H  
ATOM  10924 2HH1 ARG A 698      51.142 -16.302 -58.064  1.00  2.350          H  
ATOM  10925 1HH2 ARG A 698      52.979 -16.090 -55.081  1.00  2.350          H  
ATOM  10926 2HH2 ARG A 698      51.450 -16.496 -55.795  1.00  2.350          H  
ATOM  10927  N   GLU A 699      58.927 -15.046 -62.080  1.00  1.480          N  
ATOM  10928  CA  GLU A 699      59.560 -14.300 -63.156  1.00  1.800          C  
ATOM  10929  C   GLU A 699      59.749 -15.145 -64.424  1.00  1.430          C  
ATOM  10930  O   GLU A 699      60.531 -16.106 -64.434  1.00  1.820          O  
ATOM  10931  CB  GLU A 699      60.912 -13.775 -62.678  1.00  2.390          C  
ATOM  10932  CG  GLU A 699      60.886 -12.792 -61.496  1.00  2.390          C  
ATOM  10933  CD  GLU A 699      60.350 -11.407 -61.829  1.00  2.390          C  
ATOM  10934  OE1 GLU A 699      60.464 -10.985 -62.969  1.00  2.390          O  
ATOM  10935  OE2 GLU A 699      59.842 -10.768 -60.942  1.00  2.390          O  
ATOM  10936  H   GLU A 699      59.519 -15.610 -61.465  1.00  1.780          H  
ATOM  10937  HA  GLU A 699      58.928 -13.446 -63.409  1.00  2.160          H  
ATOM  10938 1HB  GLU A 699      61.568 -14.612 -62.418  1.00  2.870          H  
ATOM  10939 2HB  GLU A 699      61.351 -13.250 -63.490  1.00  2.870          H  
ATOM  10940 1HG  GLU A 699      60.280 -13.222 -60.698  1.00  2.870          H  
ATOM  10941 2HG  GLU A 699      61.907 -12.693 -61.118  1.00  2.870          H  
ATOM  10942  N   GLU A 700      59.123 -14.710 -65.536  1.00  1.410          N  
ATOM  10943  CA  GLU A 700      59.157 -15.418 -66.833  1.00  1.610          C  
ATOM  10944  C   GLU A 700      60.549 -15.480 -67.464  1.00  1.550          C  
ATOM  10945  O   GLU A 700      60.757 -16.158 -68.469  1.00  2.170          O  
ATOM  10946  CB  GLU A 700      58.179 -14.779 -67.832  1.00  2.170          C  
ATOM  10947  CG  GLU A 700      58.552 -13.363 -68.294  1.00  2.170          C  
ATOM  10948  CD  GLU A 700      58.075 -12.314 -67.363  1.00  2.170          C  
ATOM  10949  OE1 GLU A 700      57.486 -12.666 -66.362  1.00  2.170          O  
ATOM  10950  OE2 GLU A 700      58.264 -11.158 -67.646  1.00  2.170          O  
ATOM  10951  H   GLU A 700      58.515 -13.881 -65.470  1.00  1.690          H  
ATOM  10952  HA  GLU A 700      58.830 -16.444 -66.656  1.00  1.930          H  
ATOM  10953 1HB  GLU A 700      58.118 -15.406 -68.723  1.00  2.610          H  
ATOM  10954 2HB  GLU A 700      57.182 -14.744 -67.395  1.00  2.610          H  
ATOM  10955 1HG  GLU A 700      59.628 -13.269 -68.410  1.00  2.610          H  
ATOM  10956 2HG  GLU A 700      58.102 -13.195 -69.270  1.00  2.610          H  
ATOM  10957  N   ARG A 701      61.487 -14.736 -66.883  1.00  1.410          N  
ATOM  10958  CA  ARG A 701      62.865 -14.675 -67.339  1.00  1.360          C  
ATOM  10959  C   ARG A 701      63.560 -16.038 -67.328  1.00  1.200          C  
ATOM  10960  O   ARG A 701      64.433 -16.279 -68.176  1.00  1.240          O  
ATOM  10961  CB  ARG A 701      63.633 -13.702 -66.459  1.00  1.920          C  
ATOM  10962  CG  ARG A 701      63.820 -14.132 -65.046  1.00  1.920          C  
ATOM  10963  CD  ARG A 701      64.461 -13.069 -64.218  1.00  1.920          C  
ATOM  10964  NE  ARG A 701      63.604 -11.925 -63.945  1.00  1.920          N  
ATOM  10965  CZ  ARG A 701      63.994 -10.809 -63.292  1.00  1.920          C  
ATOM  10966  NH1 ARG A 701      65.230 -10.699 -62.850  1.00  1.920          N  
ATOM  10967  NH2 ARG A 701      63.116  -9.847 -63.093  1.00  1.920          N  
ATOM  10968  H   ARG A 701      61.197 -14.198 -66.082  1.00  1.690          H  
ATOM  10969  HA  ARG A 701      62.867 -14.298 -68.361  1.00  1.630          H  
ATOM  10970 1HB  ARG A 701      64.612 -13.492 -66.891  1.00  2.310          H  
ATOM  10971 2HB  ARG A 701      63.093 -12.782 -66.391  1.00  2.310          H  
ATOM  10972 1HG  ARG A 701      62.877 -14.396 -64.620  1.00  2.310          H  
ATOM  10973 2HG  ARG A 701      64.443 -14.991 -65.017  1.00  2.310          H  
ATOM  10974 1HD  ARG A 701      64.736 -13.503 -63.282  1.00  2.310          H  
ATOM  10975 2HD  ARG A 701      65.339 -12.703 -64.738  1.00  2.310          H  
ATOM  10976  HE  ARG A 701      62.638 -11.961 -64.257  1.00  2.310          H  
ATOM  10977 1HH1 ARG A 701      65.866 -11.468 -62.985  1.00  2.310          H  
ATOM  10978 2HH1 ARG A 701      65.530  -9.873 -62.339  1.00  2.310          H  
ATOM  10979 1HH2 ARG A 701      62.140  -9.990 -63.387  1.00  2.310          H  
ATOM  10980 2HH2 ARG A 701      63.375  -9.004 -62.614  1.00  2.310          H  
ATOM  10981  N   LEU A 702      63.140 -16.944 -66.427  1.00  1.130          N  
ATOM  10982  CA  LEU A 702      63.740 -18.263 -66.417  1.00  1.080          C  
ATOM  10983  C   LEU A 702      62.848 -19.170 -67.241  1.00  1.110          C  
ATOM  10984  O   LEU A 702      61.641 -19.261 -67.024  1.00  1.240          O  
ATOM  10985  CB  LEU A 702      63.960 -18.819 -64.994  1.00  1.530          C  
ATOM  10986  CG  LEU A 702      64.946 -18.043 -64.050  1.00  1.530          C  
ATOM  10987  CD1 LEU A 702      65.061 -18.777 -62.758  1.00  1.530          C  
ATOM  10988  CD2 LEU A 702      66.268 -17.940 -64.662  1.00  1.530          C  
ATOM  10989  H   LEU A 702      62.397 -16.721 -65.749  1.00  1.360          H  
ATOM  10990  HA  LEU A 702      64.698 -18.228 -66.927  1.00  1.300          H  
ATOM  10991 1HB  LEU A 702      62.998 -18.818 -64.491  1.00  1.840          H  
ATOM  10992 2HB  LEU A 702      64.294 -19.846 -65.074  1.00  1.840          H  
ATOM  10993  HG  LEU A 702      64.558 -17.048 -63.844  1.00  1.840          H  
ATOM  10994 1HD1 LEU A 702      65.745 -18.266 -62.104  1.00  1.840          H  
ATOM  10995 2HD1 LEU A 702      64.094 -18.830 -62.299  1.00  1.840          H  
ATOM  10996 3HD1 LEU A 702      65.444 -19.778 -62.945  1.00  1.840          H  
ATOM  10997 1HD2 LEU A 702      66.932 -17.434 -63.993  1.00  1.840          H  
ATOM  10998 2HD2 LEU A 702      66.622 -18.884 -64.842  1.00  1.840          H  
ATOM  10999 3HD2 LEU A 702      66.209 -17.412 -65.572  1.00  1.840          H  
ATOM  11000  N   ASP A 703      63.452 -19.799 -68.230  1.00  1.110          N  
ATOM  11001  CA  ASP A 703      62.770 -20.654 -69.183  1.00  1.130          C  
ATOM  11002  C   ASP A 703      62.143 -21.840 -68.486  1.00  1.090          C  
ATOM  11003  O   ASP A 703      62.839 -22.641 -67.844  1.00  1.140          O  
ATOM  11004  CB  ASP A 703      63.731 -21.112 -70.295  1.00  1.570          C  
ATOM  11005  CG  ASP A 703      63.048 -21.847 -71.508  1.00  1.570          C  
ATOM  11006  OD1 ASP A 703      61.977 -22.446 -71.377  1.00  1.570          O  
ATOM  11007  OD2 ASP A 703      63.596 -21.766 -72.580  1.00  1.570          O  
ATOM  11008  H   ASP A 703      64.453 -19.670 -68.326  1.00  1.330          H  
ATOM  11009  HA  ASP A 703      61.972 -20.073 -69.649  1.00  1.360          H  
ATOM  11010 1HB  ASP A 703      64.254 -20.238 -70.685  1.00  1.890          H  
ATOM  11011 2HB  ASP A 703      64.490 -21.772 -69.868  1.00  1.890          H  
ATOM  11012  N   LYS A 704      60.831 -21.961 -68.645  1.00  1.050          N  
ATOM  11013  CA  LYS A 704      60.021 -22.993 -68.023  1.00  1.060          C  
ATOM  11014  C   LYS A 704      60.510 -24.392 -68.357  1.00  1.080          C  
ATOM  11015  O   LYS A 704      60.274 -25.331 -67.574  1.00  1.120          O  
ATOM  11016  CB  LYS A 704      58.562 -22.751 -68.382  1.00  1.480          C  
ATOM  11017  CG  LYS A 704      58.021 -21.534 -67.652  1.00  1.480          C  
ATOM  11018  CD  LYS A 704      56.606 -21.218 -67.996  1.00  1.480          C  
ATOM  11019  CE  LYS A 704      56.125 -20.024 -67.175  1.00  1.480          C  
ATOM  11020  NZ  LYS A 704      54.755 -19.642 -67.524  1.00  1.480          N  
ATOM  11021  H   LYS A 704      60.377 -21.254 -69.204  1.00  1.260          H  
ATOM  11022  HA  LYS A 704      60.104 -22.881 -66.958  1.00  1.270          H  
ATOM  11023 1HB  LYS A 704      58.471 -22.578 -69.443  1.00  1.780          H  
ATOM  11024 2HB  LYS A 704      57.961 -23.608 -68.145  1.00  1.780          H  
ATOM  11025 1HG  LYS A 704      58.066 -21.724 -66.577  1.00  1.780          H  
ATOM  11026 2HG  LYS A 704      58.650 -20.668 -67.867  1.00  1.780          H  
ATOM  11027 1HD  LYS A 704      56.512 -20.988 -69.058  1.00  1.780          H  
ATOM  11028 2HD  LYS A 704      55.966 -22.077 -67.766  1.00  1.780          H  
ATOM  11029 1HE  LYS A 704      56.153 -20.300 -66.118  1.00  1.780          H  
ATOM  11030 2HE  LYS A 704      56.779 -19.173 -67.333  1.00  1.780          H  
ATOM  11031 1HZ  LYS A 704      54.444 -18.880 -66.954  1.00  1.780          H  
ATOM  11032 2HZ  LYS A 704      54.661 -19.335 -68.530  1.00  1.780          H  
ATOM  11033 3HZ  LYS A 704      54.132 -20.447 -67.366  1.00  1.780          H  
ATOM  11034  N   ALA A 705      61.215 -24.537 -69.493  1.00  1.090          N  
ATOM  11035  CA  ALA A 705      61.771 -25.822 -69.891  1.00  1.170          C  
ATOM  11036  C   ALA A 705      62.739 -26.316 -68.825  1.00  1.250          C  
ATOM  11037  O   ALA A 705      62.781 -27.510 -68.499  1.00  1.350          O  
ATOM  11038  CB  ALA A 705      62.485 -25.707 -71.221  1.00  1.610          C  
ATOM  11039  H   ALA A 705      61.384 -23.712 -70.092  1.00  1.310          H  
ATOM  11040  HA  ALA A 705      60.978 -26.530 -69.997  1.00  1.400          H  
ATOM  11041 1HB  ALA A 705      62.883 -26.678 -71.506  1.00  1.930          H  
ATOM  11042 2HB  ALA A 705      61.781 -25.362 -71.980  1.00  1.930          H  
ATOM  11043 3HB  ALA A 705      63.299 -24.987 -71.133  1.00  1.930          H  
ATOM  11044  N   GLN A 706      63.507 -25.385 -68.255  1.00  1.260          N  
ATOM  11045  CA  GLN A 706      64.483 -25.761 -67.269  1.00  1.380          C  
ATOM  11046  C   GLN A 706      63.935 -25.659 -65.882  1.00  1.360          C  
ATOM  11047  O   GLN A 706      64.420 -26.340 -64.990  1.00  1.480          O  
ATOM  11048  CB  GLN A 706      65.758 -24.964 -67.406  1.00  1.880          C  
ATOM  11049  CG  GLN A 706      66.485 -25.192 -68.702  1.00  1.880          C  
ATOM  11050  CD  GLN A 706      66.760 -26.669 -68.947  1.00  1.880          C  
ATOM  11051  OE1 GLN A 706      67.145 -27.422 -68.043  1.00  1.880          O  
ATOM  11052  NE2 GLN A 706      66.548 -27.098 -70.182  1.00  1.880          N  
ATOM  11053  H   GLN A 706      63.399 -24.398 -68.490  1.00  1.510          H  
ATOM  11054  HA  GLN A 706      64.731 -26.808 -67.425  1.00  1.660          H  
ATOM  11055 1HB  GLN A 706      65.525 -23.904 -67.359  1.00  2.260          H  
ATOM  11056 2HB  GLN A 706      66.388 -25.191 -66.583  1.00  2.260          H  
ATOM  11057 1HG  GLN A 706      65.895 -24.797 -69.527  1.00  2.260          H  
ATOM  11058 2HG  GLN A 706      67.447 -24.675 -68.644  1.00  2.260          H  
ATOM  11059 1HE2 GLN A 706      66.702 -28.059 -70.411  1.00  2.260          H  
ATOM  11060 2HE2 GLN A 706      66.244 -26.460 -70.890  1.00  2.260          H  
ATOM  11061  N   ILE A 707      62.898 -24.859 -65.681  1.00  1.240          N  
ATOM  11062  CA  ILE A 707      62.314 -24.807 -64.346  1.00  1.250          C  
ATOM  11063  C   ILE A 707      61.793 -26.211 -64.057  1.00  1.300          C  
ATOM  11064  O   ILE A 707      62.013 -26.760 -62.975  1.00  1.390          O  
ATOM  11065  CB  ILE A 707      61.182 -23.774 -64.216  1.00  1.750          C  
ATOM  11066  CG1 ILE A 707      61.780 -22.347 -64.374  1.00  1.750          C  
ATOM  11067  CG2 ILE A 707      60.453 -23.944 -62.843  1.00  1.750          C  
ATOM  11068  CD1 ILE A 707      60.775 -21.261 -64.528  1.00  1.750          C  
ATOM  11069  H   ILE A 707      62.588 -24.256 -66.451  1.00  1.490          H  
ATOM  11070  HA  ILE A 707      63.086 -24.567 -63.619  1.00  1.500          H  
ATOM  11071  HB  ILE A 707      60.462 -23.927 -65.008  1.00  2.100          H  
ATOM  11072 1HG1 ILE A 707      62.364 -22.119 -63.533  1.00  2.100          H  
ATOM  11073 2HG1 ILE A 707      62.423 -22.328 -65.252  1.00  2.100          H  
ATOM  11074 1HG2 ILE A 707      59.646 -23.225 -62.754  1.00  2.100          H  
ATOM  11075 2HG2 ILE A 707      60.031 -24.939 -62.770  1.00  2.100          H  
ATOM  11076 3HG2 ILE A 707      61.156 -23.798 -62.029  1.00  2.100          H  
ATOM  11077 1HD1 ILE A 707      61.276 -20.312 -64.626  1.00  2.100          H  
ATOM  11078 2HD1 ILE A 707      60.172 -21.411 -65.394  1.00  2.100          H  
ATOM  11079 3HD1 ILE A 707      60.136 -21.224 -63.667  1.00  2.100          H  
ATOM  11080  N   GLY A 708      61.111 -26.787 -65.058  1.00  1.270          N  
ATOM  11081  CA  GLY A 708      60.567 -28.132 -64.992  1.00  1.350          C  
ATOM  11082  C   GLY A 708      61.638 -29.157 -64.616  1.00  1.480          C  
ATOM  11083  O   GLY A 708      61.493 -29.878 -63.631  1.00  1.580          O  
ATOM  11084  H   GLY A 708      60.955 -26.251 -65.914  1.00  1.520          H  
ATOM  11085 1HA  GLY A 708      59.741 -28.169 -64.294  1.00  1.620          H  
ATOM  11086 2HA  GLY A 708      60.168 -28.388 -65.970  1.00  1.620          H  
ATOM  11087  N   GLU A 709      62.735 -29.226 -65.380  1.00  1.520          N  
ATOM  11088  CA  GLU A 709      63.767 -30.212 -65.063  1.00  1.680          C  
ATOM  11089  C   GLU A 709      64.502 -29.901 -63.734  1.00  1.730          C  
ATOM  11090  O   GLU A 709      64.795 -30.804 -62.942  1.00  1.860          O  
ATOM  11091  CB  GLU A 709      64.794 -30.256 -66.200  1.00  2.290          C  
ATOM  11092  CG  GLU A 709      64.268 -30.757 -67.573  1.00  2.290          C  
ATOM  11093  CD  GLU A 709      63.744 -32.181 -67.617  1.00  2.290          C  
ATOM  11094  OE1 GLU A 709      64.317 -33.037 -66.989  1.00  2.290          O  
ATOM  11095  OE2 GLU A 709      62.768 -32.399 -68.319  1.00  2.290          O  
ATOM  11096  H   GLU A 709      62.821 -28.627 -66.209  1.00  1.820          H  
ATOM  11097  HA  GLU A 709      63.294 -31.189 -64.971  1.00  2.020          H  
ATOM  11098 1HB  GLU A 709      65.197 -29.250 -66.355  1.00  2.750          H  
ATOM  11099 2HB  GLU A 709      65.624 -30.897 -65.910  1.00  2.750          H  
ATOM  11100 1HG  GLU A 709      63.467 -30.088 -67.890  1.00  2.750          H  
ATOM  11101 2HG  GLU A 709      65.077 -30.658 -68.297  1.00  2.750          H  
ATOM  11102  N   TYR A 710      64.756 -28.613 -63.469  1.00  1.650          N  
ATOM  11103  CA  TYR A 710      65.469 -28.138 -62.282  1.00  1.710          C  
ATOM  11104  C   TYR A 710      64.832 -28.611 -60.999  1.00  1.720          C  
ATOM  11105  O   TYR A 710      65.507 -29.126 -60.114  1.00  1.870          O  
ATOM  11106  CB  TYR A 710      65.569 -26.609 -62.251  1.00  2.370          C  
ATOM  11107  CG  TYR A 710      66.213 -26.094 -60.993  1.00  2.370          C  
ATOM  11108  CD1 TYR A 710      67.585 -26.137 -60.855  1.00  2.370          C  
ATOM  11109  CD2 TYR A 710      65.432 -25.590 -59.968  1.00  2.370          C  
ATOM  11110  CE1 TYR A 710      68.172 -25.686 -59.707  1.00  2.370          C  
ATOM  11111  CE2 TYR A 710      66.021 -25.147 -58.820  1.00  2.370          C  
ATOM  11112  CZ  TYR A 710      67.384 -25.194 -58.684  1.00  2.370          C  
ATOM  11113  OH  TYR A 710      67.980 -24.747 -57.531  1.00  2.370          O  
ATOM  11114  H   TYR A 710      64.482 -27.909 -64.147  1.00  1.980          H  
ATOM  11115  HA  TYR A 710      66.479 -28.544 -62.315  1.00  2.050          H  
ATOM  11116 1HB  TYR A 710      66.149 -26.259 -63.105  1.00  2.840          H  
ATOM  11117 2HB  TYR A 710      64.572 -26.177 -62.327  1.00  2.840          H  
ATOM  11118  HD1 TYR A 710      68.198 -26.537 -61.652  1.00  2.840          H  
ATOM  11119  HD2 TYR A 710      64.353 -25.554 -60.072  1.00  2.840          H  
ATOM  11120  HE1 TYR A 710      69.255 -25.725 -59.598  1.00  2.840          H  
ATOM  11121  HE2 TYR A 710      65.410 -24.761 -58.019  1.00  2.840          H  
ATOM  11122  HH  TYR A 710      68.935 -24.787 -57.628  1.00  2.840          H  
ATOM  11123  N   LEU A 711      63.520 -28.458 -60.910  1.00  1.610          N  
ATOM  11124  CA  LEU A 711      62.757 -28.796 -59.720  1.00  1.660          C  
ATOM  11125  C   LEU A 711      62.469 -30.282 -59.521  1.00  1.810          C  
ATOM  11126  O   LEU A 711      61.693 -30.649 -58.634  1.00  1.950          O  
ATOM  11127  CB  LEU A 711      61.438 -28.062 -59.757  1.00  2.300          C  
ATOM  11128  CG  LEU A 711      61.449 -26.556 -59.648  1.00  2.300          C  
ATOM  11129  CD1 LEU A 711      60.079 -26.063 -59.896  1.00  2.300          C  
ATOM  11130  CD2 LEU A 711      61.875 -26.133 -58.265  1.00  2.300          C  
ATOM  11131  H   LEU A 711      63.029 -28.015 -61.697  1.00  1.930          H  
ATOM  11132  HA  LEU A 711      63.331 -28.470 -58.862  1.00  1.990          H  
ATOM  11133 1HB  LEU A 711      61.029 -28.287 -60.693  1.00  2.760          H  
ATOM  11134 2HB  LEU A 711      60.803 -28.458 -58.990  1.00  2.760          H  
ATOM  11135  HG  LEU A 711      62.111 -26.132 -60.402  1.00  2.760          H  
ATOM  11136 1HD1 LEU A 711      60.092 -24.994 -59.829  1.00  2.760          H  
ATOM  11137 2HD1 LEU A 711      59.760 -26.357 -60.885  1.00  2.760          H  
ATOM  11138 3HD1 LEU A 711      59.395 -26.476 -59.155  1.00  2.760          H  
ATOM  11139 1HD2 LEU A 711      61.839 -25.062 -58.206  1.00  2.760          H  
ATOM  11140 2HD2 LEU A 711      61.194 -26.554 -57.534  1.00  2.760          H  
ATOM  11141 3HD2 LEU A 711      62.882 -26.467 -58.047  1.00  2.760          H  
ATOM  11142  N   GLY A 712      63.053 -31.152 -60.338  1.00  1.820          N  
ATOM  11143  CA  GLY A 712      62.863 -32.568 -60.111  1.00  1.990          C  
ATOM  11144  C   GLY A 712      63.763 -32.951 -58.934  1.00  2.150          C  
ATOM  11145  O   GLY A 712      64.178 -32.093 -58.162  1.00  2.400          O  
ATOM  11146  H   GLY A 712      63.654 -30.849 -61.115  1.00  2.180          H  
ATOM  11147 1HA  GLY A 712      61.819 -32.784 -59.892  1.00  2.390          H  
ATOM  11148 2HA  GLY A 712      63.152 -33.114 -60.996  1.00  2.390          H  
ATOM  11149  N   GLU A 713      64.072 -34.227 -58.743  1.00  2.230          N  
ATOM  11150  CA  GLU A 713      64.851 -34.545 -57.547  1.00  2.400          C  
ATOM  11151  C   GLU A 713      65.840 -35.672 -57.723  1.00  2.400          C  
ATOM  11152  O   GLU A 713      65.732 -36.487 -58.641  1.00  2.450          O  
ATOM  11153  CB  GLU A 713      63.935 -34.892 -56.381  1.00  3.290          C  
ATOM  11154  CG  GLU A 713      63.128 -36.156 -56.562  1.00  3.290          C  
ATOM  11155  CD  GLU A 713      62.198 -36.421 -55.423  1.00  3.290          C  
ATOM  11156  OE1 GLU A 713      61.506 -35.518 -55.030  1.00  3.290          O  
ATOM  11157  OE2 GLU A 713      62.155 -37.536 -54.951  1.00  3.290          O  
ATOM  11158  H   GLU A 713      63.759 -34.952 -59.370  1.00  2.680          H  
ATOM  11159  HA  GLU A 713      65.423 -33.659 -57.269  1.00  2.880          H  
ATOM  11160 1HB  GLU A 713      64.532 -35.009 -55.482  1.00  3.950          H  
ATOM  11161 2HB  GLU A 713      63.242 -34.066 -56.214  1.00  3.950          H  
ATOM  11162 1HG  GLU A 713      62.550 -36.077 -57.479  1.00  3.950          H  
ATOM  11163 2HG  GLU A 713      63.803 -37.003 -56.666  1.00  3.950          H  
ATOM  11164  N   GLY A 714      66.792 -35.708 -56.794  1.00  2.470          N  
ATOM  11165  CA  GLY A 714      67.824 -36.730 -56.717  1.00  2.540          C  
ATOM  11166  C   GLY A 714      69.346 -36.373 -56.790  1.00  2.520          C  
ATOM  11167  O   GLY A 714      70.125 -37.326 -56.838  1.00  2.740          O  
ATOM  11168  H   GLY A 714      66.767 -34.978 -56.095  1.00  2.960          H  
ATOM  11169 1HA  GLY A 714      67.664 -37.274 -55.787  1.00  3.050          H  
ATOM  11170 2HA  GLY A 714      67.620 -37.458 -57.501  1.00  3.050          H  
ATOM  11171  N   ASP A 715      69.856 -35.099 -56.800  1.00  2.510          N  
ATOM  11172  CA  ASP A 715      69.284 -33.736 -56.746  1.00  2.590          C  
ATOM  11173  C   ASP A 715      68.307 -33.459 -55.604  1.00  2.580          C  
ATOM  11174  O   ASP A 715      67.292 -32.794 -55.785  1.00  2.590          O  
ATOM  11175  CB  ASP A 715      68.708 -33.337 -58.113  1.00  3.590          C  
ATOM  11176  CG  ASP A 715      69.804 -33.212 -59.188  1.00  3.590          C  
ATOM  11177  OD1 ASP A 715      70.928 -32.869 -58.846  1.00  3.590          O  
ATOM  11178  OD2 ASP A 715      69.524 -33.422 -60.338  1.00  3.590          O  
ATOM  11179  H   ASP A 715      70.867 -35.086 -56.864  1.00  3.010          H  
ATOM  11180  HA  ASP A 715      70.124 -33.059 -56.588  1.00  3.110          H  
ATOM  11181 1HB  ASP A 715      68.008 -34.070 -58.467  1.00  4.310          H  
ATOM  11182 2HB  ASP A 715      68.174 -32.391 -58.031  1.00  4.310          H  
ATOM  11183  N   GLN A 716      68.627 -33.955 -54.416  1.00  2.660          N  
ATOM  11184  CA  GLN A 716      67.782 -33.833 -53.224  1.00  2.690          C  
ATOM  11185  C   GLN A 716      67.493 -32.399 -52.779  1.00  2.460          C  
ATOM  11186  O   GLN A 716      66.435 -32.115 -52.223  1.00  2.380          O  
ATOM  11187  CB  GLN A 716      68.423 -34.617 -52.078  1.00  3.750          C  
ATOM  11188  CG  GLN A 716      68.469 -36.127 -52.335  1.00  3.750          C  
ATOM  11189  CD  GLN A 716      69.664 -36.544 -53.198  1.00  3.750          C  
ATOM  11190  OE1 GLN A 716      70.442 -35.691 -53.661  1.00  3.750          O  
ATOM  11191  NE2 GLN A 716      69.803 -37.834 -53.439  1.00  3.750          N  
ATOM  11192  H   GLN A 716      69.511 -34.464 -54.338  1.00  3.190          H  
ATOM  11193  HA  GLN A 716      66.825 -34.300 -53.449  1.00  3.230          H  
ATOM  11194 1HB  GLN A 716      69.437 -34.257 -51.906  1.00  4.500          H  
ATOM  11195 2HB  GLN A 716      67.857 -34.450 -51.161  1.00  4.500          H  
ATOM  11196 1HG  GLN A 716      68.538 -36.647 -51.380  1.00  4.500          H  
ATOM  11197 2HG  GLN A 716      67.558 -36.420 -52.857  1.00  4.500          H  
ATOM  11198 1HE2 GLN A 716      70.562 -38.159 -54.015  1.00  4.500          H  
ATOM  11199 2HE2 GLN A 716      69.153 -38.491 -53.060  1.00  4.500          H  
ATOM  11200  N   LYS A 717      68.396 -31.466 -53.051  1.00  2.430          N  
ATOM  11201  CA  LYS A 717      68.177 -30.071 -52.664  1.00  2.310          C  
ATOM  11202  C   LYS A 717      66.931 -29.480 -53.332  1.00  2.110          C  
ATOM  11203  O   LYS A 717      66.279 -28.564 -52.801  1.00  2.010          O  
ATOM  11204  CB  LYS A 717      69.400 -29.221 -53.016  1.00  3.280          C  
ATOM  11205  CG  LYS A 717      70.632 -29.509 -52.155  1.00  3.280          C  
ATOM  11206  CD  LYS A 717      71.822 -28.642 -52.567  1.00  3.280          C  
ATOM  11207  CE  LYS A 717      73.052 -28.928 -51.703  1.00  3.280          C  
ATOM  11208  NZ  LYS A 717      74.231 -28.120 -52.125  1.00  3.280          N  
ATOM  11209  H   LYS A 717      69.266 -31.728 -53.489  1.00  2.920          H  
ATOM  11210  HA  LYS A 717      68.025 -30.034 -51.584  1.00  2.770          H  
ATOM  11211 1HB  LYS A 717      69.664 -29.387 -54.062  1.00  3.940          H  
ATOM  11212 2HB  LYS A 717      69.148 -28.166 -52.908  1.00  3.940          H  
ATOM  11213 1HG  LYS A 717      70.390 -29.308 -51.110  1.00  3.940          H  
ATOM  11214 2HG  LYS A 717      70.904 -30.558 -52.248  1.00  3.940          H  
ATOM  11215 1HD  LYS A 717      72.071 -28.837 -53.612  1.00  3.940          H  
ATOM  11216 2HD  LYS A 717      71.557 -27.589 -52.467  1.00  3.940          H  
ATOM  11217 1HE  LYS A 717      72.818 -28.696 -50.665  1.00  3.940          H  
ATOM  11218 2HE  LYS A 717      73.304 -29.985 -51.780  1.00  3.940          H  
ATOM  11219 1HZ  LYS A 717      75.020 -28.338 -51.531  1.00  3.940          H  
ATOM  11220 2HZ  LYS A 717      74.462 -28.338 -53.083  1.00  3.940          H  
ATOM  11221 3HZ  LYS A 717      74.015 -27.137 -52.046  1.00  3.940          H  
ATOM  11222  N   ASN A 718      66.570 -30.021 -54.487  1.00  2.090          N  
ATOM  11223  CA  ASN A 718      65.477 -29.451 -55.226  1.00  1.960          C  
ATOM  11224  C   ASN A 718      64.137 -29.915 -54.680  1.00  1.930          C  
ATOM  11225  O   ASN A 718      63.097 -29.421 -55.109  1.00  1.890          O  
ATOM  11226  CB  ASN A 718      65.641 -29.773 -56.680  1.00  2.800          C  
ATOM  11227  CG  ASN A 718      66.857 -29.097 -57.283  1.00  2.800          C  
ATOM  11228  OD1 ASN A 718      67.386 -28.085 -56.811  1.00  2.800          O  
ATOM  11229  ND2 ASN A 718      67.317 -29.673 -58.340  1.00  2.800          N  
ATOM  11230  H   ASN A 718      67.054 -30.834 -54.880  1.00  2.510          H  
ATOM  11231  HA  ASN A 718      65.514 -28.373 -55.113  1.00  2.350          H  
ATOM  11232 1HB  ASN A 718      65.768 -30.846 -56.787  1.00  3.360          H  
ATOM  11233 2HB  ASN A 718      64.752 -29.490 -57.237  1.00  3.360          H  
ATOM  11234 1HD2 ASN A 718      68.113 -29.312 -58.811  1.00  3.360          H  
ATOM  11235 2HD2 ASN A 718      66.836 -30.473 -58.711  1.00  3.360          H  
ATOM  11236  N   VAL A 719      64.145 -30.834 -53.707  1.00  2.030          N  
ATOM  11237  CA  VAL A 719      62.907 -31.293 -53.111  1.00  2.080          C  
ATOM  11238  C   VAL A 719      62.326 -30.148 -52.304  1.00  2.020          C  
ATOM  11239  O   VAL A 719      61.130 -29.861 -52.386  1.00  1.990          O  
ATOM  11240  CB  VAL A 719      63.139 -32.520 -52.210  1.00  2.890          C  
ATOM  11241  CG1 VAL A 719      61.850 -32.894 -51.468  1.00  2.890          C  
ATOM  11242  CG2 VAL A 719      63.611 -33.666 -53.068  1.00  2.890          C  
ATOM  11243  H   VAL A 719      65.035 -31.206 -53.362  1.00  2.440          H  
ATOM  11244  HA  VAL A 719      62.209 -31.565 -53.906  1.00  2.500          H  
ATOM  11245  HB  VAL A 719      63.901 -32.280 -51.463  1.00  3.470          H  
ATOM  11246 1HG1 VAL A 719      62.041 -33.760 -50.837  1.00  3.470          H  
ATOM  11247 2HG1 VAL A 719      61.517 -32.066 -50.841  1.00  3.470          H  
ATOM  11248 3HG1 VAL A 719      61.072 -33.136 -52.195  1.00  3.470          H  
ATOM  11249 1HG2 VAL A 719      63.795 -34.545 -52.452  1.00  3.470          H  
ATOM  11250 2HG2 VAL A 719      62.843 -33.890 -53.798  1.00  3.470          H  
ATOM  11251 3HG2 VAL A 719      64.525 -33.387 -53.580  1.00  3.470          H  
ATOM  11252  N   ASP A 720      63.185 -29.496 -51.516  1.00  2.020          N  
ATOM  11253  CA  ASP A 720      62.783 -28.365 -50.706  1.00  1.990          C  
ATOM  11254  C   ASP A 720      62.378 -27.192 -51.589  1.00  1.850          C  
ATOM  11255  O   ASP A 720      61.436 -26.457 -51.264  1.00  1.840          O  
ATOM  11256  CB  ASP A 720      63.917 -27.936 -49.785  1.00  2.800          C  
ATOM  11257  CG  ASP A 720      64.190 -28.916 -48.652  1.00  2.800          C  
ATOM  11258  OD1 ASP A 720      63.366 -29.755 -48.375  1.00  2.800          O  
ATOM  11259  OD2 ASP A 720      65.232 -28.805 -48.061  1.00  2.800          O  
ATOM  11260  H   ASP A 720      64.149 -29.809 -51.484  1.00  2.420          H  
ATOM  11261  HA  ASP A 720      61.927 -28.656 -50.097  1.00  2.390          H  
ATOM  11262 1HB  ASP A 720      64.834 -27.812 -50.374  1.00  3.360          H  
ATOM  11263 2HB  ASP A 720      63.672 -26.983 -49.356  1.00  3.360          H  
ATOM  11264  N   ILE A 721      63.063 -27.027 -52.726  1.00  1.770          N  
ATOM  11265  CA  ILE A 721      62.713 -25.928 -53.612  1.00  1.660          C  
ATOM  11266  C   ILE A 721      61.322 -26.218 -54.192  1.00  1.660          C  
ATOM  11267  O   ILE A 721      60.486 -25.318 -54.258  1.00  1.610          O  
ATOM  11268  CB  ILE A 721      63.736 -25.683 -54.729  1.00  2.370          C  
ATOM  11269  CG1 ILE A 721      65.082 -25.261 -54.106  1.00  2.370          C  
ATOM  11270  CG2 ILE A 721      63.225 -24.475 -55.556  1.00  2.370          C  
ATOM  11271  CD1 ILE A 721      66.246 -25.261 -55.033  1.00  2.370          C  
ATOM  11272  H   ILE A 721      63.860 -27.646 -52.925  1.00  2.120          H  
ATOM  11273  HA  ILE A 721      62.639 -25.008 -53.040  1.00  1.990          H  
ATOM  11274  HB  ILE A 721      63.859 -26.572 -55.351  1.00  2.840          H  
ATOM  11275 1HG1 ILE A 721      64.982 -24.273 -53.716  1.00  2.840          H  
ATOM  11276 2HG1 ILE A 721      65.315 -25.944 -53.287  1.00  2.840          H  
ATOM  11277 1HG2 ILE A 721      63.909 -24.233 -56.348  1.00  2.840          H  
ATOM  11278 2HG2 ILE A 721      62.266 -24.690 -55.980  1.00  2.840          H  
ATOM  11279 3HG2 ILE A 721      63.127 -23.610 -54.895  1.00  2.840          H  
ATOM  11280 1HD1 ILE A 721      67.136 -24.955 -54.491  1.00  2.840          H  
ATOM  11281 2HD1 ILE A 721      66.400 -26.248 -55.434  1.00  2.840          H  
ATOM  11282 3HD1 ILE A 721      66.078 -24.579 -55.834  1.00  2.840          H  
ATOM  11283  N   MET A 722      61.078 -27.473 -54.629  1.00  1.750          N  
ATOM  11284  CA  MET A 722      59.781 -27.891 -55.169  1.00  1.770          C  
ATOM  11285  C   MET A 722      58.670 -27.672 -54.153  1.00  1.800          C  
ATOM  11286  O   MET A 722      57.575 -27.232 -54.514  1.00  1.770          O  
ATOM  11287  CB  MET A 722      59.830 -29.364 -55.574  1.00  2.470          C  
ATOM  11288  CG  MET A 722      58.585 -29.918 -56.274  1.00  2.470          C  
ATOM  11289  SD  MET A 722      58.307 -29.243 -57.865  1.00  2.470          S  
ATOM  11290  CE  MET A 722      56.807 -28.353 -57.594  1.00  2.470          C  
ATOM  11291  H   MET A 722      61.827 -28.170 -54.606  1.00  2.100          H  
ATOM  11292  HA  MET A 722      59.559 -27.291 -56.046  1.00  2.120          H  
ATOM  11293 1HB  MET A 722      60.684 -29.523 -56.244  1.00  2.960          H  
ATOM  11294 2HB  MET A 722      60.008 -29.971 -54.690  1.00  2.960          H  
ATOM  11295 1HG  MET A 722      58.682 -30.997 -56.372  1.00  2.960          H  
ATOM  11296 2HG  MET A 722      57.707 -29.711 -55.668  1.00  2.960          H  
ATOM  11297 1HE  MET A 722      56.509 -27.858 -58.497  1.00  2.960          H  
ATOM  11298 2HE  MET A 722      56.023 -29.044 -57.283  1.00  2.960          H  
ATOM  11299 3HE  MET A 722      56.958 -27.625 -56.830  1.00  2.960          H  
ATOM  11300  N   HIS A 723      58.943 -27.967 -52.880  1.00  1.870          N  
ATOM  11301  CA  HIS A 723      57.969 -27.725 -51.832  1.00  1.940          C  
ATOM  11302  C   HIS A 723      57.612 -26.253 -51.809  1.00  1.850          C  
ATOM  11303  O   HIS A 723      56.435 -25.881 -51.831  1.00  1.860          O  
ATOM  11304  CB  HIS A 723      58.519 -28.119 -50.463  1.00  2.690          C  
ATOM  11305  CG  HIS A 723      57.610 -27.771 -49.333  1.00  2.690          C  
ATOM  11306  ND1 HIS A 723      56.488 -28.509 -49.001  1.00  2.690          N  
ATOM  11307  CD2 HIS A 723      57.652 -26.734 -48.465  1.00  2.690          C  
ATOM  11308  CE1 HIS A 723      55.889 -27.933 -47.963  1.00  2.690          C  
ATOM  11309  NE2 HIS A 723      56.577 -26.861 -47.627  1.00  2.690          N  
ATOM  11310  H   HIS A 723      59.840 -28.403 -52.646  1.00  2.240          H  
ATOM  11311  HA  HIS A 723      57.064 -28.295 -52.025  1.00  2.330          H  
ATOM  11312 1HB  HIS A 723      58.718 -29.189 -50.444  1.00  3.230          H  
ATOM  11313 2HB  HIS A 723      59.462 -27.618 -50.294  1.00  3.230          H  
ATOM  11314  HD2 HIS A 723      58.405 -25.943 -48.441  1.00  3.230          H  
ATOM  11315  HE1 HIS A 723      54.987 -28.276 -47.466  1.00  3.230          H  
ATOM  11316  HE2 HIS A 723      56.348 -26.224 -46.874  1.00  3.230          H  
ATOM  11317  N   ALA A 724      58.628 -25.400 -51.762  1.00  1.780          N  
ATOM  11318  CA  ALA A 724      58.383 -23.977 -51.746  1.00  1.720          C  
ATOM  11319  C   ALA A 724      57.642 -23.505 -53.004  1.00  1.630          C  
ATOM  11320  O   ALA A 724      56.772 -22.642 -52.907  1.00  1.640          O  
ATOM  11321  CB  ALA A 724      59.676 -23.244 -51.612  1.00  2.430          C  
ATOM  11322  H   ALA A 724      59.592 -25.755 -51.726  1.00  2.140          H  
ATOM  11323  HA  ALA A 724      57.758 -23.751 -50.885  1.00  2.060          H  
ATOM  11324 1HB  ALA A 724      59.428 -22.221 -51.592  1.00  2.920          H  
ATOM  11325 2HB  ALA A 724      60.184 -23.539 -50.693  1.00  2.920          H  
ATOM  11326 3HB  ALA A 724      60.314 -23.462 -52.454  1.00  2.920          H  
ATOM  11327  N   PHE A 725      57.967 -24.078 -54.168  1.00  1.560          N  
ATOM  11328  CA  PHE A 725      57.349 -23.719 -55.447  1.00  1.470          C  
ATOM  11329  C   PHE A 725      55.846 -23.908 -55.341  1.00  1.530          C  
ATOM  11330  O   PHE A 725      55.078 -23.017 -55.696  1.00  1.510          O  
ATOM  11331  CB  PHE A 725      57.970 -24.565 -56.562  1.00  2.090          C  
ATOM  11332  CG  PHE A 725      57.584 -24.264 -57.990  1.00  2.090          C  
ATOM  11333  CD1 PHE A 725      58.288 -23.295 -58.710  1.00  2.090          C  
ATOM  11334  CD2 PHE A 725      56.556 -24.944 -58.627  1.00  2.090          C  
ATOM  11335  CE1 PHE A 725      57.973 -23.039 -60.036  1.00  2.090          C  
ATOM  11336  CE2 PHE A 725      56.240 -24.687 -59.947  1.00  2.090          C  
ATOM  11337  CZ  PHE A 725      56.955 -23.733 -60.653  1.00  2.090          C  
ATOM  11338  H   PHE A 725      58.735 -24.754 -54.166  1.00  1.870          H  
ATOM  11339  HA  PHE A 725      57.513 -22.668 -55.659  1.00  1.760          H  
ATOM  11340 1HB  PHE A 725      59.057 -24.501 -56.487  1.00  2.510          H  
ATOM  11341 2HB  PHE A 725      57.723 -25.585 -56.376  1.00  2.510          H  
ATOM  11342  HD1 PHE A 725      59.103 -22.745 -58.222  1.00  2.510          H  
ATOM  11343  HD2 PHE A 725      56.000 -25.686 -58.071  1.00  2.510          H  
ATOM  11344  HE1 PHE A 725      58.535 -22.288 -60.594  1.00  2.510          H  
ATOM  11345  HE2 PHE A 725      55.432 -25.234 -60.433  1.00  2.510          H  
ATOM  11346  HZ  PHE A 725      56.716 -23.527 -61.699  1.00  2.510          H  
ATOM  11347  N   VAL A 726      55.400 -25.052 -54.827  1.00  1.640          N  
ATOM  11348  CA  VAL A 726      53.957 -25.198 -54.667  1.00  1.730          C  
ATOM  11349  C   VAL A 726      53.394 -24.356 -53.524  1.00  1.780          C  
ATOM  11350  O   VAL A 726      52.291 -23.840 -53.634  1.00  1.810          O  
ATOM  11351  CB  VAL A 726      53.503 -26.653 -54.483  1.00  2.390          C  
ATOM  11352  CG1 VAL A 726      53.760 -27.390 -55.717  1.00  2.390          C  
ATOM  11353  CG2 VAL A 726      54.231 -27.316 -53.321  1.00  2.390          C  
ATOM  11354  H   VAL A 726      56.076 -25.783 -54.575  1.00  1.970          H  
ATOM  11355  HA  VAL A 726      53.495 -24.849 -55.589  1.00  2.080          H  
ATOM  11356  HB  VAL A 726      52.435 -26.663 -54.296  1.00  2.860          H  
ATOM  11357 1HG1 VAL A 726      53.439 -28.398 -55.636  1.00  2.860          H  
ATOM  11358 2HG1 VAL A 726      53.218 -26.902 -56.496  1.00  2.860          H  
ATOM  11359 3HG1 VAL A 726      54.812 -27.364 -55.920  1.00  2.860          H  
ATOM  11360 1HG2 VAL A 726      53.861 -28.301 -53.200  1.00  2.860          H  
ATOM  11361 2HG2 VAL A 726      55.285 -27.341 -53.527  1.00  2.860          H  
ATOM  11362 3HG2 VAL A 726      54.082 -26.803 -52.400  1.00  2.860          H  
ATOM  11363  N   ASP A 727      54.126 -24.192 -52.421  1.00  1.830          N  
ATOM  11364  CA  ASP A 727      53.612 -23.424 -51.286  1.00  1.930          C  
ATOM  11365  C   ASP A 727      53.323 -21.976 -51.700  1.00  1.880          C  
ATOM  11366  O   ASP A 727      52.357 -21.361 -51.250  1.00  2.020          O  
ATOM  11367  CB  ASP A 727      54.626 -23.493 -50.131  1.00  2.660          C  
ATOM  11368  CG  ASP A 727      54.093 -23.050 -48.770  1.00  2.660          C  
ATOM  11369  OD1 ASP A 727      53.185 -23.685 -48.274  1.00  2.660          O  
ATOM  11370  OD2 ASP A 727      54.619 -22.108 -48.220  1.00  2.660          O  
ATOM  11371  H   ASP A 727      55.043 -24.645 -52.341  1.00  2.200          H  
ATOM  11372  HA  ASP A 727      52.678 -23.864 -50.959  1.00  2.320          H  
ATOM  11373 1HB  ASP A 727      55.003 -24.517 -50.047  1.00  3.190          H  
ATOM  11374 2HB  ASP A 727      55.479 -22.862 -50.384  1.00  3.190          H  
ATOM  11375  N   MET A 728      54.133 -21.479 -52.628  1.00  1.720          N  
ATOM  11376  CA  MET A 728      54.075 -20.147 -53.206  1.00  1.690          C  
ATOM  11377  C   MET A 728      52.790 -19.869 -54.012  1.00  1.690          C  
ATOM  11378  O   MET A 728      52.451 -18.707 -54.260  1.00  1.730          O  
ATOM  11379  CB  MET A 728      55.244 -20.019 -54.153  1.00  2.380          C  
ATOM  11380  CG  MET A 728      55.704 -18.665 -54.501  1.00  2.380          C  
ATOM  11381  SD  MET A 728      56.337 -17.799 -53.037  1.00  2.380          S  
ATOM  11382  CE  MET A 728      57.743 -18.859 -52.533  1.00  2.380          C  
ATOM  11383  H   MET A 728      54.938 -22.056 -52.888  1.00  2.060          H  
ATOM  11384  HA  MET A 728      54.139 -19.421 -52.398  1.00  2.030          H  
ATOM  11385 1HB  MET A 728      56.066 -20.589 -53.812  1.00  2.850          H  
ATOM  11386 2HB  MET A 728      54.932 -20.481 -55.058  1.00  2.850          H  
ATOM  11387 1HG  MET A 728      56.489 -18.740 -55.236  1.00  2.850          H  
ATOM  11388 2HG  MET A 728      54.885 -18.086 -54.928  1.00  2.850          H  
ATOM  11389 1HE  MET A 728      58.248 -18.414 -51.675  1.00  2.850          H  
ATOM  11390 2HE  MET A 728      57.395 -19.849 -52.249  1.00  2.850          H  
ATOM  11391 3HE  MET A 728      58.444 -18.957 -53.345  1.00  2.850          H  
ATOM  11392  N   MET A 729      52.144 -20.926 -54.515  1.00  1.690          N  
ATOM  11393  CA  MET A 729      50.961 -20.829 -55.370  1.00  1.720          C  
ATOM  11394  C   MET A 729      49.737 -20.246 -54.697  1.00  1.970          C  
ATOM  11395  O   MET A 729      49.400 -20.573 -53.556  1.00  2.180          O  
ATOM  11396  CB  MET A 729      50.589 -22.202 -55.868  1.00  2.400          C  
ATOM  11397  CG  MET A 729      51.481 -22.838 -56.927  1.00  2.400          C  
ATOM  11398  SD  MET A 729      51.408 -22.018 -58.519  1.00  2.400          S  
ATOM  11399  CE  MET A 729      49.739 -22.426 -59.011  1.00  2.400          C  
ATOM  11400  H   MET A 729      52.445 -21.862 -54.230  1.00  2.030          H  
ATOM  11401  HA  MET A 729      51.215 -20.190 -56.214  1.00  2.060          H  
ATOM  11402 1HB  MET A 729      50.634 -22.846 -55.020  1.00  2.880          H  
ATOM  11403 2HB  MET A 729      49.557 -22.198 -56.190  1.00  2.880          H  
ATOM  11404 1HG  MET A 729      52.512 -22.795 -56.572  1.00  2.880          H  
ATOM  11405 2HG  MET A 729      51.221 -23.879 -57.060  1.00  2.880          H  
ATOM  11406 1HE  MET A 729      49.557 -22.033 -59.987  1.00  2.880          H  
ATOM  11407 2HE  MET A 729      49.617 -23.494 -59.031  1.00  2.880          H  
ATOM  11408 3HE  MET A 729      49.019 -21.998 -58.323  1.00  2.880          H  
ATOM  11409  N   ASP A 730      48.981 -19.457 -55.453  1.00  2.040          N  
ATOM  11410  CA  ASP A 730      47.755 -18.879 -54.927  1.00  2.340          C  
ATOM  11411  C   ASP A 730      46.613 -19.885 -55.002  1.00  2.360          C  
ATOM  11412  O   ASP A 730      45.727 -19.787 -55.859  1.00  2.560          O  
ATOM  11413  CB  ASP A 730      47.383 -17.604 -55.702  1.00  3.160          C  
ATOM  11414  CG  ASP A 730      46.245 -16.781 -55.056  1.00  3.160          C  
ATOM  11415  OD1 ASP A 730      45.960 -16.996 -53.901  1.00  3.160          O  
ATOM  11416  OD2 ASP A 730      45.691 -15.936 -55.730  1.00  3.160          O  
ATOM  11417  H   ASP A 730      49.275 -19.232 -56.392  1.00  2.450          H  
ATOM  11418  HA  ASP A 730      47.911 -18.618 -53.879  1.00  2.810          H  
ATOM  11419 1HB  ASP A 730      48.261 -16.967 -55.785  1.00  3.790          H  
ATOM  11420 2HB  ASP A 730      47.081 -17.873 -56.717  1.00  3.790          H  
ATOM  11421  N   PHE A 731      46.667 -20.893 -54.145  1.00  2.320          N  
ATOM  11422  CA  PHE A 731      45.600 -21.874 -54.142  1.00  2.360          C  
ATOM  11423  C   PHE A 731      44.525 -21.360 -53.206  1.00  2.580          C  
ATOM  11424  O   PHE A 731      44.819 -20.846 -52.128  1.00  2.960          O  
ATOM  11425  CB  PHE A 731      46.059 -23.276 -53.729  1.00  3.290          C  
ATOM  11426  CG  PHE A 731      46.960 -23.964 -54.709  1.00  3.290          C  
ATOM  11427  CD1 PHE A 731      48.195 -24.392 -54.303  1.00  3.290          C  
ATOM  11428  CD2 PHE A 731      46.598 -24.151 -56.041  1.00  3.290          C  
ATOM  11429  CE1 PHE A 731      49.056 -25.007 -55.179  1.00  3.290          C  
ATOM  11430  CE2 PHE A 731      47.469 -24.744 -56.917  1.00  3.290          C  
ATOM  11431  CZ  PHE A 731      48.698 -25.169 -56.476  1.00  3.290          C  
ATOM  11432  H   PHE A 731      47.469 -20.930 -53.510  1.00  2.780          H  
ATOM  11433  HA  PHE A 731      45.177 -21.938 -55.136  1.00  2.830          H  
ATOM  11434 1HB  PHE A 731      46.595 -23.208 -52.786  1.00  3.950          H  
ATOM  11435 2HB  PHE A 731      45.187 -23.913 -53.563  1.00  3.950          H  
ATOM  11436  HD1 PHE A 731      48.489 -24.237 -53.268  1.00  3.950          H  
ATOM  11437  HD2 PHE A 731      45.628 -23.812 -56.393  1.00  3.950          H  
ATOM  11438  HE1 PHE A 731      50.042 -25.334 -54.836  1.00  3.950          H  
ATOM  11439  HE2 PHE A 731      47.193 -24.870 -57.968  1.00  3.950          H  
ATOM  11440  HZ  PHE A 731      49.398 -25.619 -57.159  1.00  3.950          H  
ATOM  11441  N   SER A 732      43.281 -21.493 -53.623  1.00  2.660          N  
ATOM  11442  CA  SER A 732      42.143 -21.034 -52.848  1.00  2.900          C  
ATOM  11443  C   SER A 732      40.910 -21.819 -53.222  1.00  3.030          C  
ATOM  11444  O   SER A 732      41.003 -22.884 -53.838  1.00  3.380          O  
ATOM  11445  CB  SER A 732      41.890 -19.560 -53.067  1.00  3.960          C  
ATOM  11446  OG  SER A 732      40.967 -19.090 -52.122  1.00  3.960          O  
ATOM  11447  H   SER A 732      43.112 -21.920 -54.518  1.00  3.190          H  
ATOM  11448  HA  SER A 732      42.351 -21.188 -51.793  1.00  3.480          H  
ATOM  11449 1HB  SER A 732      42.828 -19.007 -52.976  1.00  4.760          H  
ATOM  11450 2HB  SER A 732      41.506 -19.399 -54.076  1.00  4.760          H  
ATOM  11451  HG  SER A 732      40.863 -18.147 -52.303  1.00  4.760          H  
ATOM  11452  N   LYS A 733      39.743 -21.292 -52.878  1.00  2.990          N  
ATOM  11453  CA  LYS A 733      38.483 -21.985 -53.141  1.00  3.140          C  
ATOM  11454  C   LYS A 733      38.092 -21.913 -54.623  1.00  3.080          C  
ATOM  11455  O   LYS A 733      37.148 -21.219 -55.007  1.00  3.210          O  
ATOM  11456  CB  LYS A 733      37.365 -21.393 -52.273  1.00  4.340          C  
ATOM  11457  CG  LYS A 733      36.022 -22.133 -52.340  1.00  4.340          C  
ATOM  11458  CD  LYS A 733      35.009 -21.516 -51.387  1.00  4.340          C  
ATOM  11459  CE  LYS A 733      33.661 -22.213 -51.482  1.00  4.340          C  
ATOM  11460  NZ  LYS A 733      32.662 -21.619 -50.544  1.00  4.340          N  
ATOM  11461  H   LYS A 733      39.762 -20.397 -52.399  1.00  3.590          H  
ATOM  11462  HA  LYS A 733      38.607 -23.033 -52.885  1.00  3.770          H  
ATOM  11463 1HB  LYS A 733      37.679 -21.358 -51.238  1.00  5.200          H  
ATOM  11464 2HB  LYS A 733      37.184 -20.365 -52.584  1.00  5.200          H  
ATOM  11465 1HG  LYS A 733      35.608 -22.102 -53.344  1.00  5.200          H  
ATOM  11466 2HG  LYS A 733      36.177 -23.180 -52.063  1.00  5.200          H  
ATOM  11467 1HD  LYS A 733      35.378 -21.607 -50.363  1.00  5.200          H  
ATOM  11468 2HD  LYS A 733      34.882 -20.460 -51.621  1.00  5.200          H  
ATOM  11469 1HE  LYS A 733      33.285 -22.125 -52.499  1.00  5.200          H  
ATOM  11470 2HE  LYS A 733      33.788 -23.267 -51.245  1.00  5.200          H  
ATOM  11471 1HZ  LYS A 733      31.782 -22.107 -50.636  1.00  5.200          H  
ATOM  11472 2HZ  LYS A 733      32.990 -21.699 -49.588  1.00  5.200          H  
ATOM  11473 3HZ  LYS A 733      32.529 -20.645 -50.768  1.00  5.200          H  
ATOM  11474  N   LYS A 734      38.837 -22.646 -55.444  1.00  2.940          N  
ATOM  11475  CA  LYS A 734      38.654 -22.693 -56.888  1.00  2.910          C  
ATOM  11476  C   LYS A 734      38.655 -24.127 -57.412  1.00  2.850          C  
ATOM  11477  O   LYS A 734      39.034 -25.072 -56.708  1.00  2.870          O  
ATOM  11478  CB  LYS A 734      39.701 -21.828 -57.601  1.00  4.090          C  
ATOM  11479  CG  LYS A 734      41.155 -22.236 -57.414  1.00  4.090          C  
ATOM  11480  CD  LYS A 734      42.089 -21.239 -58.139  1.00  4.090          C  
ATOM  11481  CE  LYS A 734      43.549 -21.594 -57.946  1.00  4.090          C  
ATOM  11482  NZ  LYS A 734      44.482 -20.630 -58.630  1.00  4.090          N  
ATOM  11483  H   LYS A 734      39.608 -23.150 -55.009  1.00  3.530          H  
ATOM  11484  HA  LYS A 734      37.676 -22.270 -57.117  1.00  3.490          H  
ATOM  11485 1HB  LYS A 734      39.499 -21.825 -58.671  1.00  4.900          H  
ATOM  11486 2HB  LYS A 734      39.605 -20.800 -57.251  1.00  4.900          H  
ATOM  11487 1HG  LYS A 734      41.395 -22.253 -56.356  1.00  4.900          H  
ATOM  11488 2HG  LYS A 734      41.306 -23.241 -57.823  1.00  4.900          H  
ATOM  11489 1HD  LYS A 734      41.866 -21.250 -59.208  1.00  4.900          H  
ATOM  11490 2HD  LYS A 734      41.920 -20.231 -57.758  1.00  4.900          H  
ATOM  11491 1HE  LYS A 734      43.763 -21.592 -56.888  1.00  4.900          H  
ATOM  11492 2HE  LYS A 734      43.721 -22.586 -58.335  1.00  4.900          H  
ATOM  11493 1HZ  LYS A 734      45.442 -20.928 -58.448  1.00  4.900          H  
ATOM  11494 2HZ  LYS A 734      44.314 -20.622 -59.634  1.00  4.900          H  
ATOM  11495 3HZ  LYS A 734      44.364 -19.692 -58.270  1.00  4.900          H  
ATOM  11496  N   ARG A 735      38.187 -24.282 -58.645  1.00  2.810          N  
ATOM  11497  CA  ARG A 735      38.101 -25.585 -59.285  1.00  2.700          C  
ATOM  11498  C   ARG A 735      39.450 -26.277 -59.401  1.00  2.440          C  
ATOM  11499  O   ARG A 735      40.451 -25.663 -59.783  1.00  2.370          O  
ATOM  11500  CB  ARG A 735      37.458 -25.458 -60.656  1.00  3.820          C  
ATOM  11501  CG  ARG A 735      35.983 -25.066 -60.608  1.00  3.820          C  
ATOM  11502  CD  ARG A 735      35.340 -25.047 -61.955  1.00  3.820          C  
ATOM  11503  NE  ARG A 735      33.957 -24.568 -61.871  1.00  3.820          N  
ATOM  11504  CZ  ARG A 735      33.051 -24.589 -62.877  1.00  3.820          C  
ATOM  11505  NH1 ARG A 735      33.360 -25.098 -64.051  1.00  3.820          N  
ATOM  11506  NH2 ARG A 735      31.836 -24.094 -62.672  1.00  3.820          N  
ATOM  11507  H   ARG A 735      37.889 -23.461 -59.154  1.00  3.370          H  
ATOM  11508  HA  ARG A 735      37.453 -26.213 -58.672  1.00  3.240          H  
ATOM  11509 1HB  ARG A 735      37.984 -24.699 -61.240  1.00  4.590          H  
ATOM  11510 2HB  ARG A 735      37.540 -26.402 -61.194  1.00  4.590          H  
ATOM  11511 1HG  ARG A 735      35.442 -25.782 -59.991  1.00  4.590          H  
ATOM  11512 2HG  ARG A 735      35.884 -24.073 -60.176  1.00  4.590          H  
ATOM  11513 1HD  ARG A 735      35.897 -24.384 -62.622  1.00  4.590          H  
ATOM  11514 2HD  ARG A 735      35.332 -26.056 -62.372  1.00  4.590          H  
ATOM  11515  HE  ARG A 735      33.663 -24.167 -60.991  1.00  4.590          H  
ATOM  11516 1HH1 ARG A 735      34.293 -25.512 -64.232  1.00  4.590          H  
ATOM  11517 2HH1 ARG A 735      32.688 -25.120 -64.801  1.00  4.590          H  
ATOM  11518 1HH2 ARG A 735      31.593 -23.703 -61.771  1.00  4.590          H  
ATOM  11519 2HH2 ARG A 735      31.154 -24.107 -63.415  1.00  4.590          H  
ATOM  11520  N   PHE A 736      39.432 -27.580 -59.139  1.00  2.330          N  
ATOM  11521  CA  PHE A 736      40.597 -28.451 -59.187  1.00  2.140          C  
ATOM  11522  C   PHE A 736      41.355 -28.399 -60.509  1.00  1.990          C  
ATOM  11523  O   PHE A 736      42.586 -28.320 -60.519  1.00  1.890          O  
ATOM  11524  CB  PHE A 736      40.175 -29.885 -58.907  1.00  3.070          C  
ATOM  11525  CG  PHE A 736      41.296 -30.813 -58.936  1.00  3.070          C  
ATOM  11526  CD1 PHE A 736      42.106 -30.928 -57.830  1.00  3.070          C  
ATOM  11527  CD2 PHE A 736      41.570 -31.572 -60.054  1.00  3.070          C  
ATOM  11528  CE1 PHE A 736      43.150 -31.775 -57.830  1.00  3.070          C  
ATOM  11529  CE2 PHE A 736      42.633 -32.421 -60.049  1.00  3.070          C  
ATOM  11530  CZ  PHE A 736      43.412 -32.520 -58.933  1.00  3.070          C  
ATOM  11531  H   PHE A 736      38.554 -27.983 -58.837  1.00  2.800          H  
ATOM  11532  HA  PHE A 736      41.282 -28.137 -58.401  1.00  2.570          H  
ATOM  11533 1HB  PHE A 736      39.710 -29.942 -57.919  1.00  3.690          H  
ATOM  11534 2HB  PHE A 736      39.438 -30.212 -59.637  1.00  3.690          H  
ATOM  11535  HD1 PHE A 736      41.895 -30.333 -56.956  1.00  3.690          H  
ATOM  11536  HD2 PHE A 736      40.933 -31.487 -60.935  1.00  3.690          H  
ATOM  11537  HE1 PHE A 736      43.788 -31.867 -56.950  1.00  3.690          H  
ATOM  11538  HE2 PHE A 736      42.854 -33.025 -60.916  1.00  3.690          H  
ATOM  11539  HZ  PHE A 736      44.241 -33.192 -58.912  1.00  3.690          H  
ATOM  11540  N   VAL A 737      40.635 -28.474 -61.632  1.00  2.050          N  
ATOM  11541  CA  VAL A 737      41.309 -28.480 -62.927  1.00  2.050          C  
ATOM  11542  C   VAL A 737      42.046 -27.183 -63.135  1.00  2.060          C  
ATOM  11543  O   VAL A 737      43.181 -27.197 -63.604  1.00  2.100          O  
ATOM  11544  CB  VAL A 737      40.323 -28.657 -64.086  1.00  2.870          C  
ATOM  11545  CG1 VAL A 737      41.039 -28.491 -65.461  1.00  2.870          C  
ATOM  11546  CG2 VAL A 737      39.723 -29.964 -63.969  1.00  2.870          C  
ATOM  11547  H   VAL A 737      39.631 -28.533 -61.567  1.00  2.460          H  
ATOM  11548  HA  VAL A 737      42.028 -29.301 -62.941  1.00  2.460          H  
ATOM  11549  HB  VAL A 737      39.549 -27.890 -64.024  1.00  3.440          H  
ATOM  11550 1HG1 VAL A 737      40.316 -28.619 -66.264  1.00  3.440          H  
ATOM  11551 2HG1 VAL A 737      41.485 -27.501 -65.551  1.00  3.440          H  
ATOM  11552 3HG1 VAL A 737      41.820 -29.245 -65.553  1.00  3.440          H  
ATOM  11553 1HG2 VAL A 737      39.002 -30.105 -64.773  1.00  3.440          H  
ATOM  11554 2HG2 VAL A 737      40.502 -30.716 -64.032  1.00  3.440          H  
ATOM  11555 3HG2 VAL A 737      39.227 -30.045 -63.022  1.00  3.440          H  
ATOM  11556  N   ASP A 738      41.394 -26.062 -62.833  1.00  2.150          N  
ATOM  11557  CA  ASP A 738      42.038 -24.772 -62.983  1.00  2.210          C  
ATOM  11558  C   ASP A 738      43.230 -24.645 -62.055  1.00  2.070          C  
ATOM  11559  O   ASP A 738      44.230 -24.023 -62.410  1.00  2.020          O  
ATOM  11560  CB  ASP A 738      41.063 -23.634 -62.750  1.00  3.070          C  
ATOM  11561  CG  ASP A 738      40.093 -23.426 -63.914  1.00  3.070          C  
ATOM  11562  OD1 ASP A 738      40.330 -23.902 -65.013  1.00  3.070          O  
ATOM  11563  OD2 ASP A 738      39.104 -22.762 -63.708  1.00  3.070          O  
ATOM  11564  H   ASP A 738      40.445 -26.118 -62.492  1.00  2.580          H  
ATOM  11565  HA  ASP A 738      42.393 -24.691 -64.005  1.00  2.650          H  
ATOM  11566 1HB  ASP A 738      40.492 -23.833 -61.838  1.00  3.680          H  
ATOM  11567 2HB  ASP A 738      41.620 -22.711 -62.587  1.00  3.680          H  
ATOM  11568  N   ALA A 739      43.140 -25.200 -60.850  1.00  2.070          N  
ATOM  11569  CA  ALA A 739      44.284 -25.148 -59.964  1.00  2.020          C  
ATOM  11570  C   ALA A 739      45.461 -25.922 -60.552  1.00  1.810          C  
ATOM  11571  O   ALA A 739      46.595 -25.421 -60.557  1.00  1.740          O  
ATOM  11572  CB  ALA A 739      43.914 -25.704 -58.618  1.00  2.850          C  
ATOM  11573  H   ALA A 739      42.256 -25.624 -60.548  1.00  2.480          H  
ATOM  11574  HA  ALA A 739      44.586 -24.109 -59.861  1.00  2.420          H  
ATOM  11575 1HB  ALA A 739      44.762 -25.641 -57.959  1.00  3.420          H  
ATOM  11576 2HB  ALA A 739      43.088 -25.125 -58.220  1.00  3.420          H  
ATOM  11577 3HB  ALA A 739      43.611 -26.744 -58.725  1.00  3.420          H  
ATOM  11578  N   LEU A 740      45.182 -27.112 -61.121  1.00  1.770          N  
ATOM  11579  CA  LEU A 740      46.232 -27.926 -61.725  1.00  1.740          C  
ATOM  11580  C   LEU A 740      46.774 -27.170 -62.920  1.00  1.700          C  
ATOM  11581  O   LEU A 740      47.980 -27.172 -63.159  1.00  1.740          O  
ATOM  11582  CB  LEU A 740      45.716 -29.319 -62.158  1.00  2.450          C  
ATOM  11583  CG  LEU A 740      46.807 -30.359 -62.719  1.00  2.450          C  
ATOM  11584  CD1 LEU A 740      47.865 -30.689 -61.641  1.00  2.450          C  
ATOM  11585  CD2 LEU A 740      46.116 -31.631 -63.174  1.00  2.450          C  
ATOM  11586  H   LEU A 740      44.227 -27.484 -61.063  1.00  2.120          H  
ATOM  11587  HA  LEU A 740      47.032 -28.046 -61.009  1.00  2.090          H  
ATOM  11588 1HB  LEU A 740      45.218 -29.778 -61.301  1.00  2.940          H  
ATOM  11589 2HB  LEU A 740      44.962 -29.170 -62.938  1.00  2.940          H  
ATOM  11590  HG  LEU A 740      47.319 -29.910 -63.566  1.00  2.940          H  
ATOM  11591 1HD1 LEU A 740      48.595 -31.386 -62.053  1.00  2.940          H  
ATOM  11592 2HD1 LEU A 740      48.376 -29.794 -61.323  1.00  2.940          H  
ATOM  11593 3HD1 LEU A 740      47.378 -31.146 -60.791  1.00  2.940          H  
ATOM  11594 1HD2 LEU A 740      46.849 -32.338 -63.575  1.00  2.940          H  
ATOM  11595 2HD2 LEU A 740      45.593 -32.090 -62.338  1.00  2.940          H  
ATOM  11596 3HD2 LEU A 740      45.421 -31.364 -63.938  1.00  2.940          H  
ATOM  11597  N   ARG A 741      45.879 -26.517 -63.671  1.00  1.780          N  
ATOM  11598  CA  ARG A 741      46.245 -25.729 -64.829  1.00  1.880          C  
ATOM  11599  C   ARG A 741      47.232 -24.647 -64.458  1.00  1.800          C  
ATOM  11600  O   ARG A 741      48.328 -24.599 -65.010  1.00  1.960          O  
ATOM  11601  CB  ARG A 741      45.016 -25.034 -65.407  1.00  2.590          C  
ATOM  11602  CG  ARG A 741      45.192 -24.254 -66.685  1.00  2.590          C  
ATOM  11603  CD  ARG A 741      43.943 -23.469 -67.019  1.00  2.590          C  
ATOM  11604  NE  ARG A 741      42.722 -24.294 -67.069  1.00  2.590          N  
ATOM  11605  CZ  ARG A 741      42.344 -25.087 -68.089  1.00  2.590          C  
ATOM  11606  NH1 ARG A 741      43.066 -25.232 -69.165  1.00  2.590          N  
ATOM  11607  NH2 ARG A 741      41.212 -25.747 -68.026  1.00  2.590          N  
ATOM  11608  H   ARG A 741      44.890 -26.595 -63.435  1.00  2.140          H  
ATOM  11609  HA  ARG A 741      46.692 -26.382 -65.564  1.00  2.260          H  
ATOM  11610 1HB  ARG A 741      44.228 -25.766 -65.553  1.00  3.110          H  
ATOM  11611 2HB  ARG A 741      44.654 -24.319 -64.712  1.00  3.110          H  
ATOM  11612 1HG  ARG A 741      45.988 -23.539 -66.536  1.00  3.110          H  
ATOM  11613 2HG  ARG A 741      45.446 -24.893 -67.513  1.00  3.110          H  
ATOM  11614 1HD  ARG A 741      43.799 -22.708 -66.250  1.00  3.110          H  
ATOM  11615 2HD  ARG A 741      44.067 -22.978 -67.983  1.00  3.110          H  
ATOM  11616  HE  ARG A 741      42.057 -24.221 -66.267  1.00  3.110          H  
ATOM  11617 1HH1 ARG A 741      43.938 -24.753 -69.290  1.00  3.110          H  
ATOM  11618 2HH1 ARG A 741      42.699 -25.869 -69.890  1.00  3.110          H  
ATOM  11619 1HH2 ARG A 741      40.607 -25.652 -67.210  1.00  3.110          H  
ATOM  11620 2HH2 ARG A 741      40.968 -26.350 -68.833  1.00  3.110          H  
ATOM  11621  N   GLU A 742      46.876 -23.794 -63.485  1.00  1.730          N  
ATOM  11622  CA  GLU A 742      47.744 -22.675 -63.133  1.00  1.760          C  
ATOM  11623  C   GLU A 742      49.103 -23.199 -62.704  1.00  1.660          C  
ATOM  11624  O   GLU A 742      50.128 -22.579 -62.987  1.00  1.690          O  
ATOM  11625  CB  GLU A 742      47.140 -21.789 -62.039  1.00  2.450          C  
ATOM  11626  CG  GLU A 742      47.921 -20.461 -61.825  1.00  2.450          C  
ATOM  11627  CD  GLU A 742      47.331 -19.552 -60.783  1.00  2.450          C  
ATOM  11628  OE1 GLU A 742      46.330 -19.902 -60.188  1.00  2.450          O  
ATOM  11629  OE2 GLU A 742      47.885 -18.502 -60.570  1.00  2.450          O  
ATOM  11630  H   GLU A 742      45.967 -23.905 -63.025  1.00  2.080          H  
ATOM  11631  HA  GLU A 742      47.885 -22.059 -64.020  1.00  2.110          H  
ATOM  11632 1HB  GLU A 742      46.109 -21.548 -62.298  1.00  2.940          H  
ATOM  11633 2HB  GLU A 742      47.122 -22.340 -61.095  1.00  2.940          H  
ATOM  11634 1HG  GLU A 742      48.955 -20.658 -61.586  1.00  2.940          H  
ATOM  11635 2HG  GLU A 742      47.918 -19.930 -62.778  1.00  2.940          H  
ATOM  11636  N   PHE A 743      49.107 -24.319 -61.975  1.00  1.600          N  
ATOM  11637  CA  PHE A 743      50.338 -24.956 -61.560  1.00  1.580          C  
ATOM  11638  C   PHE A 743      51.173 -25.421 -62.757  1.00  1.510          C  
ATOM  11639  O   PHE A 743      52.326 -25.027 -62.892  1.00  1.610          O  
ATOM  11640  CB  PHE A 743      50.020 -26.092 -60.592  1.00  2.220          C  
ATOM  11641  CG  PHE A 743      51.156 -26.925 -60.229  1.00  2.220          C  
ATOM  11642  CD1 PHE A 743      52.205 -26.428 -59.492  1.00  2.220          C  
ATOM  11643  CD2 PHE A 743      51.160 -28.251 -60.591  1.00  2.220          C  
ATOM  11644  CE1 PHE A 743      53.237 -27.252 -59.154  1.00  2.220          C  
ATOM  11645  CE2 PHE A 743      52.187 -29.073 -60.243  1.00  2.220          C  
ATOM  11646  CZ  PHE A 743      53.220 -28.565 -59.518  1.00  2.220          C  
ATOM  11647  H   PHE A 743      48.213 -24.742 -61.702  1.00  1.920          H  
ATOM  11648  HA  PHE A 743      50.929 -24.218 -61.023  1.00  1.900          H  
ATOM  11649 1HB  PHE A 743      49.588 -25.690 -59.688  1.00  2.660          H  
ATOM  11650 2HB  PHE A 743      49.264 -26.732 -61.032  1.00  2.660          H  
ATOM  11651  HD1 PHE A 743      52.214 -25.376 -59.188  1.00  2.660          H  
ATOM  11652  HD2 PHE A 743      50.321 -28.638 -61.156  1.00  2.660          H  
ATOM  11653  HE1 PHE A 743      54.069 -26.866 -58.582  1.00  2.660          H  
ATOM  11654  HE2 PHE A 743      52.175 -30.126 -60.525  1.00  2.660          H  
ATOM  11655  HZ  PHE A 743      54.031 -29.209 -59.216  1.00  2.660          H  
ATOM  11656  N   LEU A 744      50.587 -26.207 -63.667  1.00  1.430          N  
ATOM  11657  CA  LEU A 744      51.287 -26.703 -64.859  1.00  1.400          C  
ATOM  11658  C   LEU A 744      51.755 -25.583 -65.765  1.00  1.320          C  
ATOM  11659  O   LEU A 744      52.807 -25.675 -66.384  1.00  1.370          O  
ATOM  11660  CB  LEU A 744      50.409 -27.691 -65.638  1.00  1.970          C  
ATOM  11661  CG  LEU A 744      50.616 -29.206 -65.324  1.00  1.970          C  
ATOM  11662  CD1 LEU A 744      50.525 -29.466 -63.847  1.00  1.970          C  
ATOM  11663  CD2 LEU A 744      49.550 -30.031 -66.045  1.00  1.970          C  
ATOM  11664  H   LEU A 744      49.616 -26.481 -63.523  1.00  1.720          H  
ATOM  11665  HA  LEU A 744      52.176 -27.231 -64.540  1.00  1.680          H  
ATOM  11666 1HB  LEU A 744      49.370 -27.445 -65.415  1.00  2.370          H  
ATOM  11667 2HB  LEU A 744      50.580 -27.539 -66.704  1.00  2.370          H  
ATOM  11668  HG  LEU A 744      51.598 -29.497 -65.664  1.00  2.370          H  
ATOM  11669 1HD1 LEU A 744      50.675 -30.527 -63.652  1.00  2.370          H  
ATOM  11670 2HD1 LEU A 744      51.285 -28.905 -63.330  1.00  2.370          H  
ATOM  11671 3HD1 LEU A 744      49.553 -29.165 -63.494  1.00  2.370          H  
ATOM  11672 1HD2 LEU A 744      49.705 -31.087 -65.836  1.00  2.370          H  
ATOM  11673 2HD2 LEU A 744      48.562 -29.738 -65.694  1.00  2.370          H  
ATOM  11674 3HD2 LEU A 744      49.618 -29.864 -67.120  1.00  2.370          H  
ATOM  11675  N   GLN A 745      51.009 -24.501 -65.838  1.00  1.280          N  
ATOM  11676  CA  GLN A 745      51.405 -23.380 -66.667  1.00  1.250          C  
ATOM  11677  C   GLN A 745      52.699 -22.720 -66.178  1.00  1.240          C  
ATOM  11678  O   GLN A 745      53.317 -21.967 -66.936  1.00  1.420          O  
ATOM  11679  CB  GLN A 745      50.296 -22.333 -66.742  1.00  1.760          C  
ATOM  11680  CG  GLN A 745      49.072 -22.736 -67.546  1.00  1.760          C  
ATOM  11681  CD  GLN A 745      47.988 -21.689 -67.435  1.00  1.760          C  
ATOM  11682  OE1 GLN A 745      47.971 -20.902 -66.482  1.00  1.760          O  
ATOM  11683  NE2 GLN A 745      47.088 -21.653 -68.408  1.00  1.760          N  
ATOM  11684  H   GLN A 745      50.117 -24.473 -65.337  1.00  1.540          H  
ATOM  11685  HA  GLN A 745      51.583 -23.753 -67.675  1.00  1.500          H  
ATOM  11686 1HB  GLN A 745      49.968 -22.100 -65.727  1.00  2.110          H  
ATOM  11687 2HB  GLN A 745      50.692 -21.414 -67.177  1.00  2.110          H  
ATOM  11688 1HG  GLN A 745      49.362 -22.817 -68.596  1.00  2.110          H  
ATOM  11689 2HG  GLN A 745      48.691 -23.684 -67.203  1.00  2.110          H  
ATOM  11690 1HE2 GLN A 745      46.359 -20.966 -68.389  1.00  2.110          H  
ATOM  11691 2HE2 GLN A 745      47.153 -22.292 -69.173  1.00  2.110          H  
ATOM  11692  N   ALA A 746      53.093 -22.959 -64.913  1.00  1.220          N  
ATOM  11693  CA  ALA A 746      54.281 -22.365 -64.323  1.00  1.210          C  
ATOM  11694  C   ALA A 746      55.569 -23.097 -64.718  1.00  1.190          C  
ATOM  11695  O   ALA A 746      56.658 -22.593 -64.440  1.00  1.160          O  
ATOM  11696  CB  ALA A 746      54.156 -22.341 -62.800  1.00  1.700          C  
ATOM  11697  H   ALA A 746      52.583 -23.637 -64.339  1.00  1.460          H  
ATOM  11698  HA  ALA A 746      54.350 -21.341 -64.680  1.00  1.450          H  
ATOM  11699 1HB  ALA A 746      55.029 -21.853 -62.370  1.00  2.040          H  
ATOM  11700 2HB  ALA A 746      53.255 -21.791 -62.519  1.00  2.040          H  
ATOM  11701 3HB  ALA A 746      54.085 -23.354 -62.423  1.00  2.040          H  
ATOM  11702  N   PHE A 747      55.477 -24.277 -65.338  1.00  1.230          N  
ATOM  11703  CA  PHE A 747      56.693 -25.001 -65.702  1.00  1.250          C  
ATOM  11704  C   PHE A 747      56.430 -25.973 -66.853  1.00  1.270          C  
ATOM  11705  O   PHE A 747      55.311 -26.415 -67.078  1.00  1.350          O  
ATOM  11706  CB  PHE A 747      57.223 -25.762 -64.483  1.00  1.740          C  
ATOM  11707  CG  PHE A 747      56.265 -26.809 -64.010  1.00  1.740          C  
ATOM  11708  CD1 PHE A 747      56.394 -28.126 -64.413  1.00  1.740          C  
ATOM  11709  CD2 PHE A 747      55.203 -26.477 -63.193  1.00  1.740          C  
ATOM  11710  CE1 PHE A 747      55.490 -29.068 -64.001  1.00  1.740          C  
ATOM  11711  CE2 PHE A 747      54.308 -27.416 -62.796  1.00  1.740          C  
ATOM  11712  CZ  PHE A 747      54.442 -28.714 -63.200  1.00  1.740          C  
ATOM  11713  H   PHE A 747      54.561 -24.677 -65.581  1.00  1.480          H  
ATOM  11714  HA  PHE A 747      57.447 -24.283 -66.016  1.00  1.500          H  
ATOM  11715 1HB  PHE A 747      58.161 -26.245 -64.735  1.00  2.090          H  
ATOM  11716 2HB  PHE A 747      57.416 -25.070 -63.667  1.00  2.090          H  
ATOM  11717  HD1 PHE A 747      57.221 -28.410 -65.054  1.00  2.090          H  
ATOM  11718  HD2 PHE A 747      55.071 -25.451 -62.873  1.00  2.090          H  
ATOM  11719  HE1 PHE A 747      55.611 -30.086 -64.302  1.00  2.090          H  
ATOM  11720  HE2 PHE A 747      53.479 -27.126 -62.162  1.00  2.090          H  
ATOM  11721  HZ  PHE A 747      53.725 -29.460 -62.877  1.00  2.090          H  
ATOM  11722  N   ARG A 748      57.462 -26.357 -67.573  1.00  1.260          N  
ATOM  11723  CA  ARG A 748      57.289 -27.378 -68.583  1.00  1.330          C  
ATOM  11724  C   ARG A 748      57.280 -28.724 -67.891  1.00  1.420          C  
ATOM  11725  O   ARG A 748      58.219 -29.039 -67.173  1.00  1.410          O  
ATOM  11726  CB  ARG A 748      58.397 -27.222 -69.595  1.00  1.830          C  
ATOM  11727  CG  ARG A 748      58.440 -28.105 -70.822  1.00  1.830          C  
ATOM  11728  CD  ARG A 748      59.406 -29.228 -70.688  1.00  1.830          C  
ATOM  11729  NE  ARG A 748      59.538 -29.960 -71.948  1.00  1.830          N  
ATOM  11730  CZ  ARG A 748      58.789 -30.998 -72.382  1.00  1.830          C  
ATOM  11731  NH1 ARG A 748      57.815 -31.533 -71.666  1.00  1.830          N  
ATOM  11732  NH2 ARG A 748      59.082 -31.477 -73.575  1.00  1.830          N  
ATOM  11733  H   ARG A 748      58.398 -25.980 -67.404  1.00  1.510          H  
ATOM  11734  HA  ARG A 748      56.335 -27.233 -69.080  1.00  1.600          H  
ATOM  11735 1HB  ARG A 748      58.441 -26.184 -69.929  1.00  2.200          H  
ATOM  11736 2HB  ARG A 748      59.303 -27.433 -69.047  1.00  2.200          H  
ATOM  11737 1HG  ARG A 748      57.465 -28.546 -70.960  1.00  2.200          H  
ATOM  11738 2HG  ARG A 748      58.700 -27.511 -71.701  1.00  2.200          H  
ATOM  11739 1HD  ARG A 748      60.387 -28.830 -70.434  1.00  2.200          H  
ATOM  11740 2HD  ARG A 748      59.111 -29.896 -69.923  1.00  2.200          H  
ATOM  11741  HE  ARG A 748      60.275 -29.647 -72.603  1.00  2.200          H  
ATOM  11742 1HH1 ARG A 748      57.620 -31.211 -70.712  1.00  2.200          H  
ATOM  11743 2HH1 ARG A 748      57.294 -32.312 -72.028  1.00  2.200          H  
ATOM  11744 1HH2 ARG A 748      59.868 -31.040 -74.085  1.00  2.200          H  
ATOM  11745 2HH2 ARG A 748      58.575 -32.252 -73.964  1.00  2.200          H  
ATOM  11746  N   LEU A 749      56.264 -29.547 -68.103  1.00  1.540          N  
ATOM  11747  CA  LEU A 749      56.291 -30.829 -67.430  1.00  1.680          C  
ATOM  11748  C   LEU A 749      57.613 -31.482 -67.799  1.00  1.740          C  
ATOM  11749  O   LEU A 749      57.885 -31.628 -68.989  1.00  1.790          O  
ATOM  11750  CB  LEU A 749      55.142 -31.728 -67.922  1.00  2.300          C  
ATOM  11751  CG  LEU A 749      53.699 -31.381 -67.490  1.00  2.300          C  
ATOM  11752  CD1 LEU A 749      52.733 -32.193 -68.317  1.00  2.300          C  
ATOM  11753  CD2 LEU A 749      53.495 -31.760 -66.024  1.00  2.300          C  
ATOM  11754  H   LEU A 749      55.483 -29.262 -68.675  1.00  1.850          H  
ATOM  11755  HA  LEU A 749      56.207 -30.651 -66.375  1.00  2.020          H  
ATOM  11756 1HB  LEU A 749      55.162 -31.736 -69.008  1.00  2.760          H  
ATOM  11757 2HB  LEU A 749      55.347 -32.740 -67.588  1.00  2.760          H  
ATOM  11758  HG  LEU A 749      53.505 -30.318 -67.643  1.00  2.760          H  
ATOM  11759 1HD1 LEU A 749      51.715 -31.950 -68.017  1.00  2.760          H  
ATOM  11760 2HD1 LEU A 749      52.855 -31.961 -69.369  1.00  2.760          H  
ATOM  11761 3HD1 LEU A 749      52.921 -33.256 -68.161  1.00  2.760          H  
ATOM  11762 1HD2 LEU A 749      52.478 -31.554 -65.725  1.00  2.760          H  
ATOM  11763 2HD2 LEU A 749      53.682 -32.819 -65.908  1.00  2.760          H  
ATOM  11764 3HD2 LEU A 749      54.158 -31.215 -65.403  1.00  2.760          H  
ATOM  11765  N   PRO A 750      58.427 -31.936 -66.833  1.00  1.780          N  
ATOM  11766  CA  PRO A 750      59.730 -32.530 -67.059  1.00  1.910          C  
ATOM  11767  C   PRO A 750      59.568 -33.813 -67.852  1.00  2.090          C  
ATOM  11768  O   PRO A 750      58.543 -34.475 -67.740  1.00  2.140          O  
ATOM  11769  CB  PRO A 750      60.256 -32.736 -65.641  1.00  2.860          C  
ATOM  11770  CG  PRO A 750      59.025 -32.768 -64.768  1.00  2.860          C  
ATOM  11771  CD  PRO A 750      58.041 -31.852 -65.416  1.00  2.860          C  
ATOM  11772  HA  PRO A 750      60.362 -31.812 -67.608  1.00  2.290          H  
ATOM  11773 1HB  PRO A 750      60.847 -33.656 -65.603  1.00  3.440          H  
ATOM  11774 2HB  PRO A 750      60.939 -31.918 -65.380  1.00  3.440          H  
ATOM  11775 1HG  PRO A 750      58.662 -33.786 -64.697  1.00  3.440          H  
ATOM  11776 2HG  PRO A 750      59.279 -32.456 -63.764  1.00  3.440          H  
ATOM  11777 1HD  PRO A 750      57.046 -32.251 -65.234  1.00  3.440          H  
ATOM  11778 2HD  PRO A 750      58.165 -30.820 -65.039  1.00  3.440          H  
ATOM  11779  N   GLY A 751      60.580 -34.177 -68.635  1.00  2.250          N  
ATOM  11780  CA  GLY A 751      60.522 -35.377 -69.481  1.00  2.470          C  
ATOM  11781  C   GLY A 751      60.471 -36.731 -68.757  1.00  2.490          C  
ATOM  11782  O   GLY A 751      60.150 -37.751 -69.371  1.00  2.580          O  
ATOM  11783  H   GLY A 751      61.423 -33.586 -68.650  1.00  2.700          H  
ATOM  11784 1HA  GLY A 751      59.651 -35.295 -70.131  1.00  2.960          H  
ATOM  11785 2HA  GLY A 751      61.389 -35.367 -70.141  1.00  2.960          H  
ATOM  11786  N   GLU A 752      60.814 -36.749 -67.479  1.00  2.440          N  
ATOM  11787  CA  GLU A 752      60.814 -37.972 -66.689  1.00  2.490          C  
ATOM  11788  C   GLU A 752      59.498 -38.121 -65.934  1.00  2.480          C  
ATOM  11789  O   GLU A 752      59.120 -37.252 -65.143  1.00  2.390          O  
ATOM  11790  CB  GLU A 752      62.007 -37.975 -65.739  1.00  3.470          C  
ATOM  11791  CG  GLU A 752      62.177 -39.243 -64.918  1.00  3.470          C  
ATOM  11792  CD  GLU A 752      63.412 -39.209 -64.043  1.00  3.470          C  
ATOM  11793  OE1 GLU A 752      64.102 -38.203 -64.044  1.00  3.470          O  
ATOM  11794  OE2 GLU A 752      63.689 -40.191 -63.405  1.00  3.470          O  
ATOM  11795  H   GLU A 752      61.067 -35.867 -67.060  1.00  2.930          H  
ATOM  11796  HA  GLU A 752      60.914 -38.821 -67.366  1.00  2.990          H  
ATOM  11797 1HB  GLU A 752      62.922 -37.819 -66.309  1.00  4.160          H  
ATOM  11798 2HB  GLU A 752      61.909 -37.145 -65.056  1.00  4.160          H  
ATOM  11799 1HG  GLU A 752      61.318 -39.359 -64.279  1.00  4.160          H  
ATOM  11800 2HG  GLU A 752      62.224 -40.102 -65.585  1.00  4.160          H  
ATOM  11801  N   ALA A 753      58.841 -39.273 -66.084  1.00  2.590          N  
ATOM  11802  CA  ALA A 753      57.552 -39.484 -65.425  1.00  2.610          C  
ATOM  11803  C   ALA A 753      57.637 -39.315 -63.916  1.00  2.580          C  
ATOM  11804  O   ALA A 753      56.700 -38.811 -63.298  1.00  2.540          O  
ATOM  11805  CB  ALA A 753      57.024 -40.867 -65.739  1.00  3.650          C  
ATOM  11806  H   ALA A 753      59.207 -39.969 -66.722  1.00  3.110          H  
ATOM  11807  HA  ALA A 753      56.854 -38.740 -65.809  1.00  3.130          H  
ATOM  11808 1HB  ALA A 753      56.048 -40.996 -65.265  1.00  4.380          H  
ATOM  11809 2HB  ALA A 753      56.924 -40.982 -66.818  1.00  4.380          H  
ATOM  11810 3HB  ALA A 753      57.712 -41.616 -65.355  1.00  4.380          H  
ATOM  11811  N   GLN A 754      58.751 -39.722 -63.313  1.00  2.610          N  
ATOM  11812  CA  GLN A 754      58.871 -39.572 -61.874  1.00  2.600          C  
ATOM  11813  C   GLN A 754      58.954 -38.116 -61.453  1.00  2.470          C  
ATOM  11814  O   GLN A 754      58.448 -37.766 -60.387  1.00  2.450          O  
ATOM  11815  CB  GLN A 754      60.067 -40.345 -61.324  1.00  3.640          C  
ATOM  11816  CG  GLN A 754      59.896 -41.844 -61.397  1.00  3.640          C  
ATOM  11817  CD  GLN A 754      58.684 -42.309 -60.602  1.00  3.640          C  
ATOM  11818  OE1 GLN A 754      58.479 -41.948 -59.428  1.00  3.640          O  
ATOM  11819  NE2 GLN A 754      57.844 -43.102 -61.249  1.00  3.640          N  
ATOM  11820  H   GLN A 754      59.491 -40.146 -63.855  1.00  3.130          H  
ATOM  11821  HA  GLN A 754      57.968 -39.982 -61.421  1.00  3.120          H  
ATOM  11822 1HB  GLN A 754      60.966 -40.077 -61.884  1.00  4.370          H  
ATOM  11823 2HB  GLN A 754      60.236 -40.069 -60.284  1.00  4.370          H  
ATOM  11824 1HG  GLN A 754      59.758 -42.136 -62.436  1.00  4.370          H  
ATOM  11825 2HG  GLN A 754      60.785 -42.323 -60.986  1.00  4.370          H  
ATOM  11826 1HE2 GLN A 754      57.008 -43.425 -60.792  1.00  4.370          H  
ATOM  11827 2HE2 GLN A 754      58.026 -43.369 -62.195  1.00  4.370          H  
ATOM  11828  N   LYS A 755      59.557 -37.249 -62.275  1.00  2.390          N  
ATOM  11829  CA  LYS A 755      59.659 -35.853 -61.896  1.00  2.260          C  
ATOM  11830  C   LYS A 755      58.252 -35.273 -61.940  1.00  2.200          C  
ATOM  11831  O   LYS A 755      57.865 -34.483 -61.071  1.00  2.150          O  
ATOM  11832  CB  LYS A 755      60.638 -35.096 -62.792  1.00  3.220          C  
ATOM  11833  CG  LYS A 755      62.125 -35.441 -62.581  1.00  3.220          C  
ATOM  11834  CD  LYS A 755      63.034 -34.542 -63.484  1.00  3.220          C  
ATOM  11835  CE  LYS A 755      64.551 -34.682 -63.184  1.00  3.220          C  
ATOM  11836  NZ  LYS A 755      65.131 -35.985 -63.654  1.00  3.220          N  
ATOM  11837  H   LYS A 755      59.896 -37.541 -63.189  1.00  2.870          H  
ATOM  11838  HA  LYS A 755      60.015 -35.789 -60.868  1.00  2.710          H  
ATOM  11839 1HB  LYS A 755      60.397 -35.304 -63.834  1.00  3.860          H  
ATOM  11840 2HB  LYS A 755      60.530 -34.031 -62.622  1.00  3.860          H  
ATOM  11841 1HG  LYS A 755      62.382 -35.299 -61.537  1.00  3.860          H  
ATOM  11842 2HG  LYS A 755      62.288 -36.489 -62.826  1.00  3.860          H  
ATOM  11843 1HD  LYS A 755      62.879 -34.822 -64.529  1.00  3.860          H  
ATOM  11844 2HD  LYS A 755      62.752 -33.491 -63.378  1.00  3.860          H  
ATOM  11845 1HE  LYS A 755      65.072 -33.862 -63.682  1.00  3.860          H  
ATOM  11846 2HE  LYS A 755      64.712 -34.600 -62.110  1.00  3.860          H  
ATOM  11847 1HZ  LYS A 755      66.112 -36.014 -63.441  1.00  3.860          H  
ATOM  11848 2HZ  LYS A 755      64.674 -36.785 -63.193  1.00  3.860          H  
ATOM  11849 3HZ  LYS A 755      65.007 -36.076 -64.652  1.00  3.860          H  
ATOM  11850  N   ILE A 756      57.470 -35.705 -62.939  1.00  2.230          N  
ATOM  11851  CA  ILE A 756      56.098 -35.237 -63.065  1.00  2.180          C  
ATOM  11852  C   ILE A 756      55.309 -35.658 -61.834  1.00  2.250          C  
ATOM  11853  O   ILE A 756      54.556 -34.849 -61.280  1.00  2.200          O  
ATOM  11854  CB  ILE A 756      55.396 -35.763 -64.344  1.00  3.070          C  
ATOM  11855  CG1 ILE A 756      56.040 -35.122 -65.583  1.00  3.070          C  
ATOM  11856  CG2 ILE A 756      53.881 -35.472 -64.273  1.00  3.070          C  
ATOM  11857  CD1 ILE A 756      55.654 -35.737 -66.901  1.00  3.070          C  
ATOM  11858  H   ILE A 756      57.881 -36.338 -63.637  1.00  2.680          H  
ATOM  11859  HA  ILE A 756      56.105 -34.151 -63.112  1.00  2.620          H  
ATOM  11860  HB  ILE A 756      55.547 -36.835 -64.424  1.00  3.690          H  
ATOM  11861 1HG1 ILE A 756      55.779 -34.083 -65.608  1.00  3.690          H  
ATOM  11862 2HG1 ILE A 756      57.119 -35.214 -65.502  1.00  3.690          H  
ATOM  11863 1HG2 ILE A 756      53.377 -35.844 -65.154  1.00  3.690          H  
ATOM  11864 2HG2 ILE A 756      53.460 -35.969 -63.408  1.00  3.690          H  
ATOM  11865 3HG2 ILE A 756      53.712 -34.402 -64.187  1.00  3.690          H  
ATOM  11866 1HD1 ILE A 756      56.177 -35.214 -67.701  1.00  3.690          H  
ATOM  11867 2HD1 ILE A 756      55.943 -36.785 -66.911  1.00  3.690          H  
ATOM  11868 3HD1 ILE A 756      54.588 -35.655 -67.065  1.00  3.690          H  
ATOM  11869  N   ASP A 757      55.460 -36.919 -61.401  1.00  2.370          N  
ATOM  11870  CA  ASP A 757      54.737 -37.363 -60.220  1.00  2.440          C  
ATOM  11871  C   ASP A 757      55.087 -36.521 -58.995  1.00  2.400          C  
ATOM  11872  O   ASP A 757      54.193 -36.178 -58.217  1.00  2.400          O  
ATOM  11873  CB  ASP A 757      55.036 -38.831 -59.866  1.00  3.390          C  
ATOM  11874  CG  ASP A 757      54.444 -39.897 -60.812  1.00  3.390          C  
ATOM  11875  OD1 ASP A 757      53.658 -39.558 -61.674  1.00  3.390          O  
ATOM  11876  OD2 ASP A 757      54.708 -41.055 -60.585  1.00  3.390          O  
ATOM  11877  H   ASP A 757      56.042 -37.577 -61.930  1.00  2.840          H  
ATOM  11878  HA  ASP A 757      53.674 -37.248 -60.413  1.00  2.930          H  
ATOM  11879 1HB  ASP A 757      56.118 -38.970 -59.843  1.00  4.070          H  
ATOM  11880 2HB  ASP A 757      54.668 -39.033 -58.860  1.00  4.070          H  
ATOM  11881  N   ARG A 758      56.366 -36.153 -58.823  1.00  2.360          N  
ATOM  11882  CA  ARG A 758      56.723 -35.347 -57.658  1.00  2.320          C  
ATOM  11883  C   ARG A 758      56.053 -33.970 -57.713  1.00  2.190          C  
ATOM  11884  O   ARG A 758      55.531 -33.497 -56.693  1.00  2.190          O  
ATOM  11885  CB  ARG A 758      58.229 -35.148 -57.541  1.00  3.260          C  
ATOM  11886  CG  ARG A 758      59.072 -36.419 -57.365  1.00  3.260          C  
ATOM  11887  CD  ARG A 758      58.746 -37.241 -56.155  1.00  3.260          C  
ATOM  11888  NE  ARG A 758      59.686 -38.372 -56.023  1.00  3.260          N  
ATOM  11889  CZ  ARG A 758      59.610 -39.556 -56.684  1.00  3.260          C  
ATOM  11890  NH1 ARG A 758      58.641 -39.783 -57.553  1.00  3.260          N  
ATOM  11891  NH2 ARG A 758      60.528 -40.484 -56.463  1.00  3.260          N  
ATOM  11892  H   ARG A 758      57.082 -36.503 -59.471  1.00  2.830          H  
ATOM  11893  HA  ARG A 758      56.368 -35.855 -56.765  1.00  2.780          H  
ATOM  11894 1HB  ARG A 758      58.589 -34.652 -58.444  1.00  3.920          H  
ATOM  11895 2HB  ARG A 758      58.447 -34.491 -56.701  1.00  3.920          H  
ATOM  11896 1HG  ARG A 758      58.950 -37.040 -58.215  1.00  3.920          H  
ATOM  11897 2HG  ARG A 758      60.108 -36.129 -57.300  1.00  3.920          H  
ATOM  11898 1HD  ARG A 758      58.845 -36.617 -55.265  1.00  3.920          H  
ATOM  11899 2HD  ARG A 758      57.738 -37.637 -56.214  1.00  3.920          H  
ATOM  11900  HE  ARG A 758      60.481 -38.242 -55.376  1.00  3.920          H  
ATOM  11901 1HH1 ARG A 758      57.946 -39.078 -57.735  1.00  3.920          H  
ATOM  11902 2HH1 ARG A 758      58.603 -40.670 -58.079  1.00  3.920          H  
ATOM  11903 1HH2 ARG A 758      61.275 -40.307 -55.800  1.00  3.920          H  
ATOM  11904 2HH2 ARG A 758      60.490 -41.368 -56.949  1.00  3.920          H  
ATOM  11905  N   PHE A 759      56.020 -33.346 -58.902  1.00  2.080          N  
ATOM  11906  CA  PHE A 759      55.367 -32.047 -59.038  1.00  1.970          C  
ATOM  11907  C   PHE A 759      53.884 -32.153 -58.681  1.00  2.020          C  
ATOM  11908  O   PHE A 759      53.368 -31.351 -57.894  1.00  2.000          O  
ATOM  11909  CB  PHE A 759      55.451 -31.524 -60.495  1.00  2.800          C  
ATOM  11910  CG  PHE A 759      56.658 -30.668 -60.912  1.00  2.800          C  
ATOM  11911  CD1 PHE A 759      57.812 -31.194 -61.441  1.00  2.800          C  
ATOM  11912  CD2 PHE A 759      56.578 -29.293 -60.833  1.00  2.800          C  
ATOM  11913  CE1 PHE A 759      58.823 -30.364 -61.852  1.00  2.800          C  
ATOM  11914  CE2 PHE A 759      57.579 -28.481 -61.244  1.00  2.800          C  
ATOM  11915  CZ  PHE A 759      58.688 -29.018 -61.755  1.00  2.800          C  
ATOM  11916  H   PHE A 759      56.508 -33.772 -59.702  1.00  2.500          H  
ATOM  11917  HA  PHE A 759      55.841 -31.342 -58.365  1.00  2.360          H  
ATOM  11918 1HB  PHE A 759      55.436 -32.389 -61.155  1.00  3.360          H  
ATOM  11919 2HB  PHE A 759      54.561 -30.963 -60.723  1.00  3.360          H  
ATOM  11920  HD1 PHE A 759      57.924 -32.254 -61.542  1.00  3.360          H  
ATOM  11921  HD2 PHE A 759      55.697 -28.842 -60.456  1.00  3.360          H  
ATOM  11922  HE1 PHE A 759      59.741 -30.776 -62.268  1.00  3.360          H  
ATOM  11923  HE2 PHE A 759      57.474 -27.399 -61.173  1.00  3.360          H  
ATOM  11924  HZ  PHE A 759      59.483 -28.376 -62.098  1.00  3.360          H  
ATOM  11925  N   MET A 760      53.213 -33.190 -59.210  1.00  2.120          N  
ATOM  11926  CA  MET A 760      51.795 -33.390 -58.965  1.00  2.180          C  
ATOM  11927  C   MET A 760      51.477 -33.691 -57.496  1.00  2.270          C  
ATOM  11928  O   MET A 760      50.459 -33.218 -56.985  1.00  2.300          O  
ATOM  11929  CB  MET A 760      51.256 -34.456 -59.920  1.00  3.030          C  
ATOM  11930  CG  MET A 760      51.238 -33.953 -61.392  1.00  3.030          C  
ATOM  11931  SD  MET A 760      50.792 -35.192 -62.617  1.00  3.030          S  
ATOM  11932  CE  MET A 760      49.079 -35.403 -62.407  1.00  3.030          C  
ATOM  11933  H   MET A 760      53.711 -33.834 -59.836  1.00  2.540          H  
ATOM  11934  HA  MET A 760      51.285 -32.465 -59.218  1.00  2.620          H  
ATOM  11935 1HB  MET A 760      51.892 -35.347 -59.868  1.00  3.630          H  
ATOM  11936 2HB  MET A 760      50.250 -34.746 -59.623  1.00  3.630          H  
ATOM  11937 1HG  MET A 760      50.537 -33.125 -61.473  1.00  3.630          H  
ATOM  11938 2HG  MET A 760      52.230 -33.577 -61.644  1.00  3.630          H  
ATOM  11939 1HE  MET A 760      48.733 -36.122 -63.116  1.00  3.630          H  
ATOM  11940 2HE  MET A 760      48.874 -35.761 -61.404  1.00  3.630          H  
ATOM  11941 3HE  MET A 760      48.570 -34.459 -62.584  1.00  3.630          H  
ATOM  11942  N   LEU A 761      52.334 -34.444 -56.800  1.00  2.330          N  
ATOM  11943  CA  LEU A 761      52.083 -34.736 -55.391  1.00  2.420          C  
ATOM  11944  C   LEU A 761      52.181 -33.478 -54.547  1.00  2.360          C  
ATOM  11945  O   LEU A 761      51.331 -33.241 -53.677  1.00  2.410          O  
ATOM  11946  CB  LEU A 761      53.072 -35.785 -54.869  1.00  3.350          C  
ATOM  11947  CG  LEU A 761      52.894 -36.257 -53.395  1.00  3.350          C  
ATOM  11948  CD1 LEU A 761      51.494 -36.887 -53.197  1.00  3.350          C  
ATOM  11949  CD2 LEU A 761      53.978 -37.273 -53.086  1.00  3.350          C  
ATOM  11950  H   LEU A 761      53.131 -34.881 -57.278  1.00  2.800          H  
ATOM  11951  HA  LEU A 761      51.076 -35.103 -55.293  1.00  2.900          H  
ATOM  11952 1HB  LEU A 761      53.032 -36.656 -55.510  1.00  4.020          H  
ATOM  11953 2HB  LEU A 761      54.075 -35.363 -54.960  1.00  4.020          H  
ATOM  11954  HG  LEU A 761      52.987 -35.406 -52.716  1.00  4.020          H  
ATOM  11955 1HD1 LEU A 761      51.397 -37.223 -52.170  1.00  4.020          H  
ATOM  11956 2HD1 LEU A 761      50.712 -36.160 -53.399  1.00  4.020          H  
ATOM  11957 3HD1 LEU A 761      51.381 -37.739 -53.865  1.00  4.020          H  
ATOM  11958 1HD2 LEU A 761      53.877 -37.614 -52.054  1.00  4.020          H  
ATOM  11959 2HD2 LEU A 761      53.883 -38.127 -53.762  1.00  4.020          H  
ATOM  11960 3HD2 LEU A 761      54.956 -36.811 -53.222  1.00  4.020          H  
ATOM  11961  N   LYS A 762      53.204 -32.661 -54.813  1.00  2.260          N  
ATOM  11962  CA  LYS A 762      53.387 -31.432 -54.063  1.00  2.210          C  
ATOM  11963  C   LYS A 762      52.200 -30.488 -54.331  1.00  2.170          C  
ATOM  11964  O   LYS A 762      51.678 -29.851 -53.400  1.00  2.210          O  
ATOM  11965  CB  LYS A 762      54.778 -30.862 -54.397  1.00  3.110          C  
ATOM  11966  CG  LYS A 762      55.966 -31.682 -53.808  1.00  3.110          C  
ATOM  11967  CD  LYS A 762      56.018 -31.609 -52.256  1.00  3.110          C  
ATOM  11968  CE  LYS A 762      57.252 -32.308 -51.681  1.00  3.110          C  
ATOM  11969  NZ  LYS A 762      57.225 -32.321 -50.180  1.00  3.110          N  
ATOM  11970  H   LYS A 762      53.889 -32.924 -55.533  1.00  2.710          H  
ATOM  11971  HA  LYS A 762      53.353 -31.671 -53.005  1.00  2.650          H  
ATOM  11972 1HB  LYS A 762      54.902 -30.849 -55.486  1.00  3.740          H  
ATOM  11973 2HB  LYS A 762      54.897 -29.883 -54.064  1.00  3.740          H  
ATOM  11974 1HG  LYS A 762      55.852 -32.727 -54.110  1.00  3.740          H  
ATOM  11975 2HG  LYS A 762      56.902 -31.315 -54.207  1.00  3.740          H  
ATOM  11976 1HD  LYS A 762      56.020 -30.564 -51.938  1.00  3.740          H  
ATOM  11977 2HD  LYS A 762      55.151 -32.098 -51.824  1.00  3.740          H  
ATOM  11978 1HE  LYS A 762      57.285 -33.334 -52.045  1.00  3.740          H  
ATOM  11979 2HE  LYS A 762      58.153 -31.783 -52.013  1.00  3.740          H  
ATOM  11980 1HZ  LYS A 762      58.043 -32.787 -49.818  1.00  3.740          H  
ATOM  11981 2HZ  LYS A 762      57.203 -31.365 -49.830  1.00  3.740          H  
ATOM  11982 3HZ  LYS A 762      56.399 -32.810 -49.862  1.00  3.740          H  
ATOM  11983  N   PHE A 763      51.725 -30.460 -55.584  1.00  2.130          N  
ATOM  11984  CA  PHE A 763      50.532 -29.711 -55.948  1.00  2.110          C  
ATOM  11985  C   PHE A 763      49.332 -30.139 -55.153  1.00  2.240          C  
ATOM  11986  O   PHE A 763      48.631 -29.304 -54.581  1.00  2.300          O  
ATOM  11987  CB  PHE A 763      50.202 -29.909 -57.421  1.00  2.960          C  
ATOM  11988  CG  PHE A 763      48.788 -29.574 -57.780  1.00  2.960          C  
ATOM  11989  CD1 PHE A 763      48.365 -28.311 -57.955  1.00  2.960          C  
ATOM  11990  CD2 PHE A 763      47.860 -30.609 -57.913  1.00  2.960          C  
ATOM  11991  CE1 PHE A 763      47.046 -28.046 -58.233  1.00  2.960          C  
ATOM  11992  CE2 PHE A 763      46.549 -30.354 -58.192  1.00  2.960          C  
ATOM  11993  CZ  PHE A 763      46.133 -29.067 -58.349  1.00  2.960          C  
ATOM  11994  H   PHE A 763      52.229 -30.959 -56.324  1.00  2.560          H  
ATOM  11995  HA  PHE A 763      50.717 -28.654 -55.760  1.00  2.530          H  
ATOM  11996 1HB  PHE A 763      50.836 -29.270 -57.968  1.00  3.550          H  
ATOM  11997 2HB  PHE A 763      50.412 -30.905 -57.721  1.00  3.550          H  
ATOM  11998  HD1 PHE A 763      49.078 -27.527 -57.864  1.00  3.550          H  
ATOM  11999  HD2 PHE A 763      48.194 -31.645 -57.778  1.00  3.550          H  
ATOM  12000  HE1 PHE A 763      46.724 -27.032 -58.365  1.00  3.550          H  
ATOM  12001  HE2 PHE A 763      45.850 -31.175 -58.285  1.00  3.550          H  
ATOM  12002  HZ  PHE A 763      45.085 -28.854 -58.572  1.00  3.550          H  
ATOM  12003  N   ALA A 764      49.085 -31.444 -55.113  1.00  2.300          N  
ATOM  12004  CA  ALA A 764      47.910 -31.969 -54.463  1.00  2.420          C  
ATOM  12005  C   ALA A 764      47.820 -31.566 -53.001  1.00  2.530          C  
ATOM  12006  O   ALA A 764      46.754 -31.148 -52.522  1.00  2.620          O  
ATOM  12007  CB  ALA A 764      47.956 -33.474 -54.574  1.00  3.340          C  
ATOM  12008  H   ALA A 764      49.700 -32.086 -55.622  1.00  2.760          H  
ATOM  12009  HA  ALA A 764      47.036 -31.582 -54.982  1.00  2.900          H  
ATOM  12010 1HB  ALA A 764      47.092 -33.905 -54.128  1.00  4.010          H  
ATOM  12011 2HB  ALA A 764      48.005 -33.741 -55.625  1.00  4.010          H  
ATOM  12012 3HB  ALA A 764      48.843 -33.846 -54.066  1.00  4.010          H  
ATOM  12013  N   HIS A 765      48.958 -31.590 -52.310  1.00  2.540          N  
ATOM  12014  CA  HIS A 765      48.961 -31.235 -50.905  1.00  2.660          C  
ATOM  12015  C   HIS A 765      48.648 -29.755 -50.692  1.00  2.650          C  
ATOM  12016  O   HIS A 765      47.864 -29.395 -49.794  1.00  2.790          O  
ATOM  12017  CB  HIS A 765      50.324 -31.564 -50.303  1.00  3.680          C  
ATOM  12018  CG  HIS A 765      50.615 -33.031 -50.219  1.00  3.680          C  
ATOM  12019  ND1 HIS A 765      51.855 -33.519 -49.860  1.00  3.680          N  
ATOM  12020  CD2 HIS A 765      49.835 -34.120 -50.453  1.00  3.680          C  
ATOM  12021  CE1 HIS A 765      51.824 -34.842 -49.876  1.00  3.680          C  
ATOM  12022  NE2 HIS A 765      50.610 -35.227 -50.224  1.00  3.680          N  
ATOM  12023  H   HIS A 765      49.811 -31.958 -52.754  1.00  3.050          H  
ATOM  12024  HA  HIS A 765      48.200 -31.811 -50.382  1.00  3.190          H  
ATOM  12025 1HB  HIS A 765      51.106 -31.097 -50.911  1.00  4.410          H  
ATOM  12026 2HB  HIS A 765      50.388 -31.148 -49.308  1.00  4.410          H  
ATOM  12027  HD2 HIS A 765      48.788 -34.126 -50.761  1.00  4.410          H  
ATOM  12028  HE1 HIS A 765      52.656 -35.503 -49.638  1.00  4.410          H  
ATOM  12029  HE2 HIS A 765      50.296 -36.185 -50.314  1.00  4.410          H  
ATOM  12030  N   ARG A 766      49.234 -28.890 -51.521  1.00  2.510          N  
ATOM  12031  CA  ARG A 766      48.961 -27.469 -51.379  1.00  2.530          C  
ATOM  12032  C   ARG A 766      47.558 -27.106 -51.842  1.00  2.580          C  
ATOM  12033  O   ARG A 766      46.935 -26.214 -51.257  1.00  2.670          O  
ATOM  12034  CB  ARG A 766      50.011 -26.635 -52.033  1.00  3.530          C  
ATOM  12035  CG  ARG A 766      51.386 -26.816 -51.452  1.00  3.530          C  
ATOM  12036  CD  ARG A 766      51.609 -26.309 -50.021  1.00  3.530          C  
ATOM  12037  NE  ARG A 766      51.164 -27.235 -48.965  1.00  3.530          N  
ATOM  12038  CZ  ARG A 766      51.793 -28.377 -48.602  1.00  3.530          C  
ATOM  12039  NH1 ARG A 766      52.883 -28.776 -49.230  1.00  3.530          N  
ATOM  12040  NH2 ARG A 766      51.301 -29.100 -47.608  1.00  3.530          N  
ATOM  12041  H   ARG A 766      49.905 -29.229 -52.227  1.00  3.010          H  
ATOM  12042  HA  ARG A 766      48.994 -27.233 -50.327  1.00  3.040          H  
ATOM  12043 1HB  ARG A 766      50.071 -26.903 -53.086  1.00  4.240          H  
ATOM  12044 2HB  ARG A 766      49.761 -25.585 -51.961  1.00  4.240          H  
ATOM  12045 1HG  ARG A 766      51.691 -27.854 -51.541  1.00  4.240          H  
ATOM  12046 2HG  ARG A 766      52.006 -26.211 -52.039  1.00  4.240          H  
ATOM  12047 1HD  ARG A 766      52.672 -26.113 -49.872  1.00  4.240          H  
ATOM  12048 2HD  ARG A 766      51.063 -25.373 -49.889  1.00  4.240          H  
ATOM  12049  HE  ARG A 766      50.334 -26.972 -48.435  1.00  4.240          H  
ATOM  12050 1HH1 ARG A 766      53.265 -28.222 -49.983  1.00  4.240          H  
ATOM  12051 2HH1 ARG A 766      53.343 -29.639 -48.966  1.00  4.240          H  
ATOM  12052 1HH2 ARG A 766      50.464 -28.792 -47.120  1.00  4.240          H  
ATOM  12053 2HH2 ARG A 766      51.758 -29.955 -47.327  1.00  4.240          H  
ATOM  12054  N   TYR A 767      47.035 -27.794 -52.862  1.00  2.520          N  
ATOM  12055  CA  TYR A 767      45.682 -27.526 -53.322  1.00  2.570          C  
ATOM  12056  C   TYR A 767      44.749 -27.615 -52.123  1.00  2.700          C  
ATOM  12057  O   TYR A 767      43.932 -26.719 -51.905  1.00  2.780          O  
ATOM  12058  CB  TYR A 767      45.238 -28.479 -54.430  1.00  3.580          C  
ATOM  12059  CG  TYR A 767      43.798 -28.246 -54.801  1.00  3.580          C  
ATOM  12060  CD1 TYR A 767      43.472 -27.161 -55.578  1.00  3.580          C  
ATOM  12061  CD2 TYR A 767      42.803 -29.102 -54.348  1.00  3.580          C  
ATOM  12062  CE1 TYR A 767      42.150 -26.909 -55.907  1.00  3.580          C  
ATOM  12063  CE2 TYR A 767      41.486 -28.853 -54.680  1.00  3.580          C  
ATOM  12064  CZ  TYR A 767      41.162 -27.754 -55.458  1.00  3.580          C  
ATOM  12065  OH  TYR A 767      39.837 -27.507 -55.779  1.00  3.580          O  
ATOM  12066  H   TYR A 767      47.600 -28.491 -53.349  1.00  3.020          H  
ATOM  12067  HA  TYR A 767      45.641 -26.511 -53.709  1.00  3.080          H  
ATOM  12068 1HB  TYR A 767      45.861 -28.334 -55.314  1.00  4.290          H  
ATOM  12069 2HB  TYR A 767      45.356 -29.513 -54.106  1.00  4.290          H  
ATOM  12070  HD1 TYR A 767      44.260 -26.497 -55.915  1.00  4.290          H  
ATOM  12071  HD2 TYR A 767      43.059 -29.961 -53.728  1.00  4.290          H  
ATOM  12072  HE1 TYR A 767      41.879 -26.045 -56.512  1.00  4.290          H  
ATOM  12073  HE2 TYR A 767      40.699 -29.517 -54.324  1.00  4.290          H  
ATOM  12074  HH  TYR A 767      39.729 -26.623 -56.233  1.00  4.290          H  
ATOM  12075  N   VAL A 768      44.877 -28.691 -51.338  1.00  2.740          N  
ATOM  12076  CA  VAL A 768      44.085 -28.824 -50.117  1.00  2.900          C  
ATOM  12077  C   VAL A 768      44.336 -27.723 -49.104  1.00  2.960          C  
ATOM  12078  O   VAL A 768      43.397 -27.202 -48.513  1.00  3.020          O  
ATOM  12079  CB  VAL A 768      44.355 -30.161 -49.429  1.00  4.000          C  
ATOM  12080  CG1 VAL A 768      43.756 -30.167 -48.017  1.00  4.000          C  
ATOM  12081  CG2 VAL A 768      43.705 -31.248 -50.259  1.00  4.000          C  
ATOM  12082  H   VAL A 768      45.550 -29.415 -51.619  1.00  3.290          H  
ATOM  12083  HA  VAL A 768      43.034 -28.788 -50.399  1.00  3.480          H  
ATOM  12084  HB  VAL A 768      45.434 -30.326 -49.357  1.00  4.800          H  
ATOM  12085 1HG1 VAL A 768      43.966 -31.114 -47.555  1.00  4.800          H  
ATOM  12086 2HG1 VAL A 768      44.199 -29.395 -47.392  1.00  4.800          H  
ATOM  12087 3HG1 VAL A 768      42.679 -29.997 -48.080  1.00  4.800          H  
ATOM  12088 1HG2 VAL A 768      43.882 -32.224 -49.806  1.00  4.800          H  
ATOM  12089 2HG2 VAL A 768      42.630 -31.068 -50.325  1.00  4.800          H  
ATOM  12090 3HG2 VAL A 768      44.140 -31.218 -51.255  1.00  4.800          H  
ATOM  12091  N   THR A 769      45.593 -27.372 -48.868  1.00  2.960          N  
ATOM  12092  CA  THR A 769      45.870 -26.319 -47.900  1.00  3.050          C  
ATOM  12093  C   THR A 769      45.136 -25.027 -48.286  1.00  3.070          C  
ATOM  12094  O   THR A 769      44.549 -24.356 -47.430  1.00  3.210          O  
ATOM  12095  CB  THR A 769      47.392 -26.072 -47.796  1.00  4.230          C  
ATOM  12096  OG1 THR A 769      48.039 -27.277 -47.334  1.00  4.230          O  
ATOM  12097  CG2 THR A 769      47.699 -24.940 -46.826  1.00  4.230          C  
ATOM  12098  H   THR A 769      46.353 -27.871 -49.336  1.00  3.550          H  
ATOM  12099  HA  THR A 769      45.504 -26.641 -46.926  1.00  3.660          H  
ATOM  12100  HB  THR A 769      47.780 -25.813 -48.776  1.00  5.080          H  
ATOM  12101  HG1 THR A 769      47.908 -27.988 -47.986  1.00  5.080          H  
ATOM  12102 1HG2 THR A 769      48.778 -24.795 -46.774  1.00  5.080          H  
ATOM  12103 2HG2 THR A 769      47.230 -24.017 -47.165  1.00  5.080          H  
ATOM  12104 3HG2 THR A 769      47.318 -25.196 -45.839  1.00  5.080          H  
ATOM  12105  N   GLY A 770      45.213 -24.669 -49.569  1.00  2.930          N  
ATOM  12106  CA  GLY A 770      44.568 -23.494 -50.144  1.00  2.950          C  
ATOM  12107  C   GLY A 770      43.032 -23.536 -50.175  1.00  3.030          C  
ATOM  12108  O   GLY A 770      42.367 -22.556 -49.832  1.00  3.050          O  
ATOM  12109  H   GLY A 770      45.763 -25.268 -50.189  1.00  3.520          H  
ATOM  12110 1HA  GLY A 770      44.891 -22.608 -49.601  1.00  3.540          H  
ATOM  12111 2HA  GLY A 770      44.928 -23.375 -51.155  1.00  3.540          H  
ATOM  12112  N   ASN A 771      42.462 -24.643 -50.664  1.00  3.090          N  
ATOM  12113  CA  ASN A 771      41.022 -24.784 -50.839  1.00  3.180          C  
ATOM  12114  C   ASN A 771      40.297 -25.332 -49.594  1.00  3.340          C  
ATOM  12115  O   ASN A 771      40.356 -26.536 -49.353  1.00  3.460          O  
ATOM  12116  CB  ASN A 771      40.703 -25.684 -52.023  1.00  4.420          C  
ATOM  12117  CG  ASN A 771      39.174 -25.767 -52.292  1.00  4.420          C  
ATOM  12118  OD1 ASN A 771      38.378 -25.213 -51.512  1.00  4.420          O  
ATOM  12119  ND2 ASN A 771      38.755 -26.420 -53.348  1.00  4.420          N  
ATOM  12120  H   ASN A 771      43.056 -25.425 -50.950  1.00  3.710          H  
ATOM  12121  HA  ASN A 771      40.655 -23.804 -51.089  1.00  3.820          H  
ATOM  12122 1HB  ASN A 771      41.199 -25.300 -52.916  1.00  5.300          H  
ATOM  12123 2HB  ASN A 771      41.108 -26.675 -51.844  1.00  5.300          H  
ATOM  12124 1HD2 ASN A 771      37.771 -26.483 -53.544  1.00  5.300          H  
ATOM  12125 2HD2 ASN A 771      39.393 -26.861 -53.979  1.00  5.300          H  
ATOM  12126  N   PRO A 772      39.530 -24.513 -48.829  1.00  3.490          N  
ATOM  12127  CA  PRO A 772      38.853 -24.874 -47.586  1.00  3.730          C  
ATOM  12128  C   PRO A 772      37.776 -25.949 -47.782  1.00  3.640          C  
ATOM  12129  O   PRO A 772      37.277 -26.522 -46.813  1.00  3.490          O  
ATOM  12130  CB  PRO A 772      38.235 -23.546 -47.126  1.00  5.590          C  
ATOM  12131  CG  PRO A 772      38.073 -22.737 -48.380  1.00  5.590          C  
ATOM  12132  CD  PRO A 772      39.247 -23.115 -49.251  1.00  5.590          C  
ATOM  12133  HA  PRO A 772      39.610 -25.220 -46.866  1.00  4.480          H  
ATOM  12134 1HB  PRO A 772      37.272 -23.741 -46.627  1.00  6.710          H  
ATOM  12135 2HB  PRO A 772      38.889 -23.064 -46.387  1.00  6.710          H  
ATOM  12136 1HG  PRO A 772      37.103 -22.967 -48.856  1.00  6.710          H  
ATOM  12137 2HG  PRO A 772      38.057 -21.663 -48.141  1.00  6.710          H  
ATOM  12138 1HD  PRO A 772      38.894 -23.062 -50.272  1.00  6.710          H  
ATOM  12139 2HD  PRO A 772      40.101 -22.456 -49.060  1.00  6.710          H  
ATOM  12140  N   ASN A 773      37.387 -26.178 -49.033  1.00  4.030          N  
ATOM  12141  CA  ASN A 773      36.366 -27.132 -49.399  1.00  4.100          C  
ATOM  12142  C   ASN A 773      36.940 -28.092 -50.437  1.00  4.230          C  
ATOM  12143  O   ASN A 773      36.699 -27.966 -51.638  1.00  4.720          O  
ATOM  12144  CB  ASN A 773      35.157 -26.397 -49.932  1.00  5.710          C  
ATOM  12145  CG  ASN A 773      34.578 -25.465 -48.903  1.00  5.710          C  
ATOM  12146  OD1 ASN A 773      34.696 -24.236 -49.012  1.00  5.710          O  
ATOM  12147  ND2 ASN A 773      33.951 -26.021 -47.901  1.00  5.710          N  
ATOM  12148  H   ASN A 773      37.836 -25.684 -49.799  1.00  4.840          H  
ATOM  12149  HA  ASN A 773      36.087 -27.716 -48.522  1.00  4.920          H  
ATOM  12150 1HB  ASN A 773      35.448 -25.815 -50.810  1.00  6.850          H  
ATOM  12151 2HB  ASN A 773      34.395 -27.111 -50.242  1.00  6.850          H  
ATOM  12152 1HD2 ASN A 773      33.548 -25.453 -47.182  1.00  6.850          H  
ATOM  12153 2HD2 ASN A 773      33.873 -27.016 -47.846  1.00  6.850          H  
ATOM  12154  N   ALA A 774      37.729 -29.041 -49.950  1.00  4.090          N  
ATOM  12155  CA  ALA A 774      38.491 -29.977 -50.765  1.00  4.290          C  
ATOM  12156  C   ALA A 774      38.598 -31.304 -50.046  1.00  3.920          C  
ATOM  12157  O   ALA A 774      38.300 -31.406 -48.852  1.00  4.330          O  
ATOM  12158  CB  ALA A 774      39.887 -29.439 -51.049  1.00  5.930          C  
ATOM  12159  H   ALA A 774      37.844 -29.091 -48.945  1.00  4.910          H  
ATOM  12160  HA  ALA A 774      37.960 -30.132 -51.705  1.00  5.150          H  
ATOM  12161 1HB  ALA A 774      40.443 -30.142 -51.662  1.00  7.110          H  
ATOM  12162 2HB  ALA A 774      39.798 -28.507 -51.569  1.00  7.110          H  
ATOM  12163 3HB  ALA A 774      40.419 -29.279 -50.109  1.00  7.110          H  
ATOM  12164  N   PHE A 775      39.048 -32.333 -50.755  1.00  3.510          N  
ATOM  12165  CA  PHE A 775      39.221 -33.653 -50.153  1.00  3.520          C  
ATOM  12166  C   PHE A 775      40.463 -33.649 -49.276  1.00  3.340          C  
ATOM  12167  O   PHE A 775      41.528 -34.169 -49.634  1.00  3.410          O  
ATOM  12168  CB  PHE A 775      39.383 -34.700 -51.240  1.00  4.920          C  
ATOM  12169  CG  PHE A 775      38.177 -34.914 -52.073  1.00  4.920          C  
ATOM  12170  CD1 PHE A 775      37.992 -34.234 -53.266  1.00  4.920          C  
ATOM  12171  CD2 PHE A 775      37.226 -35.810 -51.675  1.00  4.920          C  
ATOM  12172  CE1 PHE A 775      36.869 -34.461 -54.021  1.00  4.920          C  
ATOM  12173  CE2 PHE A 775      36.101 -36.045 -52.433  1.00  4.920          C  
ATOM  12174  CZ  PHE A 775      35.925 -35.362 -53.609  1.00  4.920          C  
ATOM  12175  H   PHE A 775      39.261 -32.203 -51.731  1.00  4.210          H  
ATOM  12176  HA  PHE A 775      38.350 -33.885 -49.537  1.00  4.220          H  
ATOM  12177 1HB  PHE A 775      40.199 -34.411 -51.889  1.00  5.910          H  
ATOM  12178 2HB  PHE A 775      39.638 -35.648 -50.780  1.00  5.910          H  
ATOM  12179  HD1 PHE A 775      38.739 -33.519 -53.607  1.00  5.910          H  
ATOM  12180  HD2 PHE A 775      37.376 -36.332 -50.742  1.00  5.910          H  
ATOM  12181  HE1 PHE A 775      36.730 -33.927 -54.935  1.00  5.910          H  
ATOM  12182  HE2 PHE A 775      35.352 -36.765 -52.098  1.00  5.910          H  
ATOM  12183  HZ  PHE A 775      35.043 -35.532 -54.211  1.00  5.910          H  
ATOM  12184  N   ALA A 776      40.330 -32.967 -48.156  1.00  3.580          N  
ATOM  12185  CA  ALA A 776      41.441 -32.741 -47.284  1.00  3.820          C  
ATOM  12186  C   ALA A 776      42.006 -34.012 -46.738  1.00  3.750          C  
ATOM  12187  O   ALA A 776      41.280 -34.930 -46.360  1.00  4.050          O  
ATOM  12188  CB  ALA A 776      41.039 -31.820 -46.151  1.00  5.250          C  
ATOM  12189  H   ALA A 776      39.417 -32.551 -47.967  1.00  4.300          H  
ATOM  12190  HA  ALA A 776      42.205 -32.287 -47.876  1.00  4.580          H  
ATOM  12191 1HB  ALA A 776      41.905 -31.621 -45.521  1.00  6.300          H  
ATOM  12192 2HB  ALA A 776      40.664 -30.881 -46.569  1.00  6.300          H  
ATOM  12193 3HB  ALA A 776      40.260 -32.294 -45.560  1.00  6.300          H  
ATOM  12194  N   ASN A 777      43.333 -34.044 -46.691  1.00  3.680          N  
ATOM  12195  CA  ASN A 777      44.143 -35.120 -46.147  1.00  3.730          C  
ATOM  12196  C   ASN A 777      43.959 -36.456 -46.870  1.00  3.590          C  
ATOM  12197  O   ASN A 777      44.449 -37.484 -46.405  1.00  3.780          O  
ATOM  12198  CB  ASN A 777      43.849 -35.256 -44.670  1.00  5.200          C  
ATOM  12199  CG  ASN A 777      44.108 -33.966 -43.951  1.00  5.200          C  
ATOM  12200  OD1 ASN A 777      45.086 -33.258 -44.233  1.00  5.200          O  
ATOM  12201  ND2 ASN A 777      43.243 -33.633 -43.030  1.00  5.200          N  
ATOM  12202  H   ASN A 777      43.829 -33.243 -47.055  1.00  4.420          H  
ATOM  12203  HA  ASN A 777      45.191 -34.842 -46.264  1.00  4.480          H  
ATOM  12204 1HB  ASN A 777      42.817 -35.559 -44.510  1.00  6.240          H  
ATOM  12205 2HB  ASN A 777      44.485 -36.029 -44.244  1.00  6.240          H  
ATOM  12206 1HD2 ASN A 777      43.359 -32.782 -42.518  1.00  6.240          H  
ATOM  12207 2HD2 ASN A 777      42.464 -34.231 -42.837  1.00  6.240          H  
ATOM  12208  N   ALA A 778      43.288 -36.436 -48.019  1.00  3.590          N  
ATOM  12209  CA  ALA A 778      43.054 -37.615 -48.828  1.00  3.640          C  
ATOM  12210  C   ALA A 778      44.087 -37.682 -49.925  1.00  3.480          C  
ATOM  12211  O   ALA A 778      44.757 -36.696 -50.217  1.00  3.610          O  
ATOM  12212  CB  ALA A 778      41.654 -37.588 -49.420  1.00  5.080          C  
ATOM  12213  H   ALA A 778      42.890 -35.556 -48.360  1.00  4.310          H  
ATOM  12214  HA  ALA A 778      43.158 -38.497 -48.193  1.00  4.370          H  
ATOM  12215 1HB  ALA A 778      41.473 -38.483 -50.013  1.00  6.090          H  
ATOM  12216 2HB  ALA A 778      40.927 -37.540 -48.607  1.00  6.090          H  
ATOM  12217 3HB  ALA A 778      41.557 -36.711 -50.046  1.00  6.090          H  
ATOM  12218  N   ASP A 779      44.175 -38.825 -50.596  1.00  3.390          N  
ATOM  12219  CA  ASP A 779      45.070 -38.942 -51.744  1.00  3.280          C  
ATOM  12220  C   ASP A 779      44.347 -38.486 -53.006  1.00  3.200          C  
ATOM  12221  O   ASP A 779      44.925 -38.429 -54.094  1.00  3.160          O  
ATOM  12222  CB  ASP A 779      45.540 -40.383 -51.921  1.00  4.640          C  
ATOM  12223  CG  ASP A 779      46.451 -40.866 -50.797  1.00  4.640          C  
ATOM  12224  OD1 ASP A 779      47.159 -40.074 -50.221  1.00  4.640          O  
ATOM  12225  OD2 ASP A 779      46.404 -42.034 -50.511  1.00  4.640          O  
ATOM  12226  H   ASP A 779      43.637 -39.630 -50.298  1.00  4.070          H  
ATOM  12227  HA  ASP A 779      45.938 -38.300 -51.585  1.00  3.940          H  
ATOM  12228 1HB  ASP A 779      44.674 -41.043 -51.984  1.00  5.560          H  
ATOM  12229 2HB  ASP A 779      46.083 -40.469 -52.864  1.00  5.560          H  
ATOM  12230  N   THR A 780      43.090 -38.089 -52.846  1.00  3.200          N  
ATOM  12231  CA  THR A 780      42.248 -37.680 -53.941  1.00  3.160          C  
ATOM  12232  C   THR A 780      42.786 -36.564 -54.828  1.00  3.000          C  
ATOM  12233  O   THR A 780      42.732 -36.725 -56.041  1.00  2.970          O  
ATOM  12234  CB  THR A 780      40.848 -37.294 -53.438  1.00  4.440          C  
ATOM  12235  OG1 THR A 780      40.254 -38.407 -52.797  1.00  4.440          O  
ATOM  12236  CG2 THR A 780      40.003 -36.917 -54.612  1.00  4.440          C  
ATOM  12237  H   THR A 780      42.685 -38.124 -51.922  1.00  3.840          H  
ATOM  12238  HA  THR A 780      42.135 -38.533 -54.586  1.00  3.790          H  
ATOM  12239  HB  THR A 780      40.902 -36.493 -52.746  1.00  5.330          H  
ATOM  12240  HG1 THR A 780      39.385 -38.142 -52.470  1.00  5.330          H  
ATOM  12241 1HG2 THR A 780      39.002 -36.690 -54.279  1.00  5.330          H  
ATOM  12242 2HG2 THR A 780      40.403 -36.053 -55.136  1.00  5.330          H  
ATOM  12243 3HG2 THR A 780      39.979 -37.763 -55.283  1.00  5.330          H  
ATOM  12244  N   PRO A 781      43.323 -35.427 -54.333  1.00  2.900          N  
ATOM  12245  CA  PRO A 781      43.829 -34.345 -55.161  1.00  2.750          C  
ATOM  12246  C   PRO A 781      45.048 -34.771 -55.992  1.00  2.690          C  
ATOM  12247  O   PRO A 781      45.468 -34.048 -56.889  1.00  2.610          O  
ATOM  12248  CB  PRO A 781      44.125 -33.244 -54.136  1.00  4.120          C  
ATOM  12249  CG  PRO A 781      44.347 -33.974 -52.839  1.00  4.120          C  
ATOM  12250  CD  PRO A 781      43.435 -35.143 -52.871  1.00  4.120          C  
ATOM  12251  HA  PRO A 781      43.019 -34.025 -55.831  1.00  3.300          H  
ATOM  12252 1HB  PRO A 781      44.983 -32.651 -54.452  1.00  4.950          H  
ATOM  12253 2HB  PRO A 781      43.275 -32.549 -54.078  1.00  4.950          H  
ATOM  12254 1HG  PRO A 781      45.389 -34.272 -52.713  1.00  4.950          H  
ATOM  12255 2HG  PRO A 781      44.123 -33.335 -52.007  1.00  4.950          H  
ATOM  12256 1HD  PRO A 781      43.967 -35.872 -52.330  1.00  4.950          H  
ATOM  12257 2HD  PRO A 781      42.478 -34.894 -52.409  1.00  4.950          H  
ATOM  12258  N   TYR A 782      45.655 -35.915 -55.651  1.00  2.730          N  
ATOM  12259  CA  TYR A 782      46.801 -36.444 -56.365  1.00  2.690          C  
ATOM  12260  C   TYR A 782      46.302 -37.422 -57.412  1.00  2.750          C  
ATOM  12261  O   TYR A 782      46.628 -37.298 -58.594  1.00  2.680          O  
ATOM  12262  CB  TYR A 782      47.780 -37.078 -55.379  1.00  3.780          C  
ATOM  12263  CG  TYR A 782      48.969 -37.762 -55.972  1.00  3.780          C  
ATOM  12264  CD1 TYR A 782      49.897 -37.046 -56.687  1.00  3.780          C  
ATOM  12265  CD2 TYR A 782      49.168 -39.108 -55.728  1.00  3.780          C  
ATOM  12266  CE1 TYR A 782      51.033 -37.666 -57.164  1.00  3.780          C  
ATOM  12267  CE2 TYR A 782      50.299 -39.732 -56.201  1.00  3.780          C  
ATOM  12268  CZ  TYR A 782      51.237 -39.014 -56.911  1.00  3.780          C  
ATOM  12269  OH  TYR A 782      52.374 -39.634 -57.376  1.00  3.780          O  
ATOM  12270  H   TYR A 782      45.294 -36.506 -54.903  1.00  3.280          H  
ATOM  12271  HA  TYR A 782      47.303 -35.630 -56.885  1.00  3.230          H  
ATOM  12272 1HB  TYR A 782      48.148 -36.315 -54.702  1.00  4.540          H  
ATOM  12273 2HB  TYR A 782      47.252 -37.802 -54.770  1.00  4.540          H  
ATOM  12274  HD1 TYR A 782      49.737 -35.987 -56.877  1.00  4.540          H  
ATOM  12275  HD2 TYR A 782      48.435 -39.672 -55.151  1.00  4.540          H  
ATOM  12276  HE1 TYR A 782      51.772 -37.099 -57.734  1.00  4.540          H  
ATOM  12277  HE2 TYR A 782      50.459 -40.791 -56.004  1.00  4.540          H  
ATOM  12278  HH  TYR A 782      52.316 -40.579 -57.219  1.00  4.540          H  
ATOM  12279  N   VAL A 783      45.482 -38.380 -56.993  1.00  2.890          N  
ATOM  12280  CA  VAL A 783      44.978 -39.389 -57.911  1.00  2.950          C  
ATOM  12281  C   VAL A 783      44.134 -38.711 -58.995  1.00  2.880          C  
ATOM  12282  O   VAL A 783      44.211 -39.066 -60.175  1.00  2.860          O  
ATOM  12283  CB  VAL A 783      44.159 -40.444 -57.164  1.00  4.110          C  
ATOM  12284  CG1 VAL A 783      43.500 -41.399 -58.162  1.00  4.110          C  
ATOM  12285  CG2 VAL A 783      45.072 -41.192 -56.201  1.00  4.110          C  
ATOM  12286  H   VAL A 783      45.230 -38.410 -56.004  1.00  3.470          H  
ATOM  12287  HA  VAL A 783      45.825 -39.888 -58.377  1.00  3.540          H  
ATOM  12288  HB  VAL A 783      43.372 -39.950 -56.600  1.00  4.930          H  
ATOM  12289 1HG1 VAL A 783      42.932 -42.135 -57.624  1.00  4.930          H  
ATOM  12290 2HG1 VAL A 783      42.834 -40.859 -58.834  1.00  4.930          H  
ATOM  12291 3HG1 VAL A 783      44.270 -41.899 -58.747  1.00  4.930          H  
ATOM  12292 1HG2 VAL A 783      44.493 -41.935 -55.652  1.00  4.930          H  
ATOM  12293 2HG2 VAL A 783      45.863 -41.687 -56.763  1.00  4.930          H  
ATOM  12294 3HG2 VAL A 783      45.517 -40.493 -55.499  1.00  4.930          H  
ATOM  12295  N   LEU A 784      43.293 -37.762 -58.576  1.00  2.860          N  
ATOM  12296  CA  LEU A 784      42.460 -36.991 -59.476  1.00  2.780          C  
ATOM  12297  C   LEU A 784      43.320 -36.183 -60.436  1.00  2.630          C  
ATOM  12298  O   LEU A 784      42.909 -35.955 -61.571  1.00  2.610          O  
ATOM  12299  CB  LEU A 784      41.528 -36.067 -58.698  1.00  3.920          C  
ATOM  12300  CG  LEU A 784      40.491 -35.228 -59.496  1.00  3.920          C  
ATOM  12301  CD1 LEU A 784      39.504 -36.122 -60.297  1.00  3.920          C  
ATOM  12302  CD2 LEU A 784      39.781 -34.370 -58.488  1.00  3.920          C  
ATOM  12303  H   LEU A 784      43.233 -37.556 -57.583  1.00  3.430          H  
ATOM  12304  HA  LEU A 784      41.859 -37.692 -60.050  1.00  3.340          H  
ATOM  12305 1HB  LEU A 784      40.982 -36.671 -57.976  1.00  4.710          H  
ATOM  12306 2HB  LEU A 784      42.150 -35.361 -58.143  1.00  4.710          H  
ATOM  12307  HG  LEU A 784      40.995 -34.603 -60.214  1.00  4.710          H  
ATOM  12308 1HD1 LEU A 784      38.791 -35.496 -60.829  1.00  4.710          H  
ATOM  12309 2HD1 LEU A 784      40.043 -36.721 -61.018  1.00  4.710          H  
ATOM  12310 3HD1 LEU A 784      38.970 -36.777 -59.624  1.00  4.710          H  
ATOM  12311 1HD2 LEU A 784      39.066 -33.743 -58.991  1.00  4.710          H  
ATOM  12312 2HD2 LEU A 784      39.278 -35.005 -57.766  1.00  4.710          H  
ATOM  12313 3HD2 LEU A 784      40.512 -33.744 -57.973  1.00  4.710          H  
ATOM  12314  N   ALA A 785      44.488 -35.689 -59.986  1.00  2.520          N  
ATOM  12315  CA  ALA A 785      45.352 -34.911 -60.863  1.00  2.370          C  
ATOM  12316  C   ALA A 785      45.741 -35.772 -62.049  1.00  2.390          C  
ATOM  12317  O   ALA A 785      45.853 -35.270 -63.170  1.00  2.310          O  
ATOM  12318  CB  ALA A 785      46.590 -34.402 -60.128  1.00  3.380          C  
ATOM  12319  H   ALA A 785      44.794 -35.871 -59.035  1.00  3.020          H  
ATOM  12320  HA  ALA A 785      44.792 -34.061 -61.232  1.00  2.840          H  
ATOM  12321 1HB  ALA A 785      47.195 -33.815 -60.804  1.00  4.050          H  
ATOM  12322 2HB  ALA A 785      46.310 -33.784 -59.290  1.00  4.050          H  
ATOM  12323 3HB  ALA A 785      47.169 -35.238 -59.764  1.00  4.050          H  
ATOM  12324  N   TYR A 786      45.920 -37.079 -61.817  1.00  2.510          N  
ATOM  12325  CA  TYR A 786      46.263 -37.970 -62.915  1.00  2.570          C  
ATOM  12326  C   TYR A 786      45.084 -38.173 -63.827  1.00  2.600          C  
ATOM  12327  O   TYR A 786      45.229 -38.145 -65.048  1.00  2.530          O  
ATOM  12328  CB  TYR A 786      46.767 -39.301 -62.428  1.00  3.570          C  
ATOM  12329  CG  TYR A 786      48.055 -39.154 -61.866  1.00  3.570          C  
ATOM  12330  CD1 TYR A 786      48.162 -39.077 -60.531  1.00  3.570          C  
ATOM  12331  CD2 TYR A 786      49.158 -39.071 -62.684  1.00  3.570          C  
ATOM  12332  CE1 TYR A 786      49.344 -38.913 -59.970  1.00  3.570          C  
ATOM  12333  CE2 TYR A 786      50.376 -38.908 -62.117  1.00  3.570          C  
ATOM  12334  CZ  TYR A 786      50.467 -38.825 -60.759  1.00  3.570          C  
ATOM  12335  OH  TYR A 786      51.670 -38.676 -60.200  1.00  3.570          O  
ATOM  12336  H   TYR A 786      45.853 -37.423 -60.851  1.00  3.010          H  
ATOM  12337  HA  TYR A 786      47.053 -37.513 -63.476  1.00  3.080          H  
ATOM  12338 1HB  TYR A 786      46.096 -39.716 -61.682  1.00  4.290          H  
ATOM  12339 2HB  TYR A 786      46.833 -40.000 -63.253  1.00  4.290          H  
ATOM  12340  HD1 TYR A 786      47.281 -39.149 -59.920  1.00  4.290          H  
ATOM  12341  HD2 TYR A 786      49.056 -39.133 -63.767  1.00  4.290          H  
ATOM  12342  HE1 TYR A 786      49.398 -38.858 -58.911  1.00  4.290          H  
ATOM  12343  HE2 TYR A 786      51.278 -38.840 -62.731  1.00  4.290          H  
ATOM  12344  HH  TYR A 786      52.356 -38.841 -60.887  1.00  4.290          H  
ATOM  12345  N   SER A 787      43.889 -38.304 -63.264  1.00  2.700          N  
ATOM  12346  CA  SER A 787      42.731 -38.469 -64.127  1.00  2.760          C  
ATOM  12347  C   SER A 787      42.635 -37.254 -65.053  1.00  2.600          C  
ATOM  12348  O   SER A 787      42.356 -37.391 -66.250  1.00  2.600          O  
ATOM  12349  CB  SER A 787      41.465 -38.593 -63.304  1.00  3.840          C  
ATOM  12350  OG  SER A 787      41.465 -39.756 -62.529  1.00  3.840          O  
ATOM  12351  H   SER A 787      43.807 -38.373 -62.241  1.00  3.240          H  
ATOM  12352  HA  SER A 787      42.859 -39.364 -64.729  1.00  3.310          H  
ATOM  12353 1HB  SER A 787      41.363 -37.726 -62.667  1.00  4.610          H  
ATOM  12354 2HB  SER A 787      40.614 -38.613 -63.960  1.00  4.610          H  
ATOM  12355  HG  SER A 787      40.657 -39.712 -61.985  1.00  4.610          H  
ATOM  12356  N   VAL A 788      42.898 -36.068 -64.494  1.00  2.480          N  
ATOM  12357  CA  VAL A 788      42.867 -34.820 -65.236  1.00  2.340          C  
ATOM  12358  C   VAL A 788      43.982 -34.700 -66.282  1.00  2.200          C  
ATOM  12359  O   VAL A 788      43.705 -34.329 -67.427  1.00  2.150          O  
ATOM  12360  CB  VAL A 788      42.899 -33.622 -64.254  1.00  3.330          C  
ATOM  12361  CG1 VAL A 788      43.078 -32.268 -65.004  1.00  3.330          C  
ATOM  12362  CG2 VAL A 788      41.583 -33.633 -63.451  1.00  3.330          C  
ATOM  12363  H   VAL A 788      43.097 -36.054 -63.488  1.00  2.980          H  
ATOM  12364  HA  VAL A 788      41.915 -34.781 -65.760  1.00  2.810          H  
ATOM  12365  HB  VAL A 788      43.739 -33.731 -63.573  1.00  4.000          H  
ATOM  12366 1HG1 VAL A 788      43.087 -31.457 -64.278  1.00  4.000          H  
ATOM  12367 2HG1 VAL A 788      44.016 -32.267 -65.547  1.00  4.000          H  
ATOM  12368 3HG1 VAL A 788      42.306 -32.101 -65.688  1.00  4.000          H  
ATOM  12369 1HG2 VAL A 788      41.575 -32.816 -62.758  1.00  4.000          H  
ATOM  12370 2HG2 VAL A 788      40.759 -33.542 -64.108  1.00  4.000          H  
ATOM  12371 3HG2 VAL A 788      41.481 -34.562 -62.911  1.00  4.000          H  
ATOM  12372  N   ILE A 789      45.235 -35.009 -65.932  1.00  2.170          N  
ATOM  12373  CA  ILE A 789      46.320 -34.830 -66.896  1.00  2.090          C  
ATOM  12374  C   ILE A 789      46.140 -35.827 -68.060  1.00  2.160          C  
ATOM  12375  O   ILE A 789      46.416 -35.488 -69.226  1.00  2.080          O  
ATOM  12376  CB  ILE A 789      47.709 -34.994 -66.186  1.00  2.960          C  
ATOM  12377  CG1 ILE A 789      48.852 -34.313 -66.987  1.00  2.960          C  
ATOM  12378  CG2 ILE A 789      48.075 -36.495 -66.043  1.00  2.960          C  
ATOM  12379  CD1 ILE A 789      50.165 -34.151 -66.175  1.00  2.960          C  
ATOM  12380  H   ILE A 789      45.434 -35.302 -64.971  1.00  2.600          H  
ATOM  12381  HA  ILE A 789      46.262 -33.821 -67.297  1.00  2.510          H  
ATOM  12382  HB  ILE A 789      47.646 -34.544 -65.193  1.00  3.550          H  
ATOM  12383 1HG1 ILE A 789      49.063 -34.899 -67.883  1.00  3.550          H  
ATOM  12384 2HG1 ILE A 789      48.518 -33.322 -67.294  1.00  3.550          H  
ATOM  12385 1HG2 ILE A 789      49.007 -36.616 -65.515  1.00  3.550          H  
ATOM  12386 2HG2 ILE A 789      47.317 -36.979 -65.508  1.00  3.550          H  
ATOM  12387 3HG2 ILE A 789      48.176 -36.961 -67.018  1.00  3.550          H  
ATOM  12388 1HD1 ILE A 789      50.899 -33.666 -66.781  1.00  3.550          H  
ATOM  12389 2HD1 ILE A 789      49.972 -33.544 -65.289  1.00  3.550          H  
ATOM  12390 3HD1 ILE A 789      50.561 -35.109 -65.867  1.00  3.550          H  
ATOM  12391  N   MET A 790      45.650 -37.045 -67.753  1.00  2.340          N  
ATOM  12392  CA  MET A 790      45.408 -38.045 -68.776  1.00  2.450          C  
ATOM  12393  C   MET A 790      44.249 -37.632 -69.661  1.00  2.410          C  
ATOM  12394  O   MET A 790      44.315 -37.793 -70.883  1.00  2.400          O  
ATOM  12395  CB  MET A 790      45.117 -39.398 -68.148  1.00  3.390          C  
ATOM  12396  CG  MET A 790      46.317 -40.057 -67.481  1.00  3.390          C  
ATOM  12397  SD  MET A 790      45.989 -41.753 -66.950  1.00  3.390          S  
ATOM  12398  CE  MET A 790      44.883 -41.512 -65.554  1.00  3.390          C  
ATOM  12399  H   MET A 790      45.456 -37.287 -66.775  1.00  2.810          H  
ATOM  12400  HA  MET A 790      46.296 -38.126 -69.399  1.00  2.940          H  
ATOM  12401 1HB  MET A 790      44.341 -39.264 -67.397  1.00  4.060          H  
ATOM  12402 2HB  MET A 790      44.727 -40.079 -68.907  1.00  4.060          H  
ATOM  12403 1HG  MET A 790      47.149 -40.069 -68.182  1.00  4.060          H  
ATOM  12404 2HG  MET A 790      46.619 -39.476 -66.616  1.00  4.060          H  
ATOM  12405 1HE  MET A 790      44.619 -42.479 -65.129  1.00  4.060          H  
ATOM  12406 2HE  MET A 790      45.372 -40.911 -64.803  1.00  4.060          H  
ATOM  12407 3HE  MET A 790      43.983 -41.014 -65.887  1.00  4.060          H  
ATOM  12408  N   LEU A 791      43.190 -37.068 -69.065  1.00  2.410          N  
ATOM  12409  CA  LEU A 791      42.057 -36.675 -69.862  1.00  2.400          C  
ATOM  12410  C   LEU A 791      42.467 -35.571 -70.837  1.00  2.250          C  
ATOM  12411  O   LEU A 791      42.099 -35.626 -72.011  1.00  2.290          O  
ATOM  12412  CB  LEU A 791      40.901 -36.180 -68.982  1.00  3.360          C  
ATOM  12413  CG  LEU A 791      39.597 -35.850 -69.735  1.00  3.360          C  
ATOM  12414  CD1 LEU A 791      39.048 -37.089 -70.333  1.00  3.360          C  
ATOM  12415  CD2 LEU A 791      38.605 -35.239 -68.843  1.00  3.360          C  
ATOM  12416  H   LEU A 791      43.126 -36.985 -68.047  1.00  2.890          H  
ATOM  12417  HA  LEU A 791      41.754 -37.546 -70.429  1.00  2.880          H  
ATOM  12418 1HB  LEU A 791      40.676 -36.956 -68.252  1.00  4.040          H  
ATOM  12419 2HB  LEU A 791      41.233 -35.300 -68.438  1.00  4.040          H  
ATOM  12420  HG  LEU A 791      39.824 -35.154 -70.543  1.00  4.040          H  
ATOM  12421 1HD1 LEU A 791      38.179 -36.833 -70.866  1.00  4.040          H  
ATOM  12422 2HD1 LEU A 791      39.735 -37.545 -71.006  1.00  4.040          H  
ATOM  12423 3HD1 LEU A 791      38.801 -37.791 -69.547  1.00  4.040          H  
ATOM  12424 1HD2 LEU A 791      37.726 -34.988 -69.414  1.00  4.040          H  
ATOM  12425 2HD2 LEU A 791      38.348 -35.909 -68.046  1.00  4.040          H  
ATOM  12426 3HD2 LEU A 791      39.009 -34.378 -68.452  1.00  4.040          H  
ATOM  12427  N   ASN A 792      43.269 -34.585 -70.377  1.00  2.100          N  
ATOM  12428  CA  ASN A 792      43.704 -33.499 -71.266  1.00  1.970          C  
ATOM  12429  C   ASN A 792      44.486 -34.052 -72.443  1.00  1.980          C  
ATOM  12430  O   ASN A 792      44.261 -33.658 -73.598  1.00  1.970          O  
ATOM  12431  CB  ASN A 792      44.640 -32.527 -70.536  1.00  2.810          C  
ATOM  12432  CG  ASN A 792      44.021 -31.524 -69.603  1.00  2.810          C  
ATOM  12433  OD1 ASN A 792      43.729 -30.394 -70.015  1.00  2.810          O  
ATOM  12434  ND2 ASN A 792      43.813 -31.883 -68.377  1.00  2.810          N  
ATOM  12435  H   ASN A 792      43.530 -34.575 -69.386  1.00  2.520          H  
ATOM  12436  HA  ASN A 792      42.828 -32.979 -71.651  1.00  2.360          H  
ATOM  12437 1HB  ASN A 792      45.353 -33.115 -69.955  1.00  3.370          H  
ATOM  12438 2HB  ASN A 792      45.221 -31.981 -71.281  1.00  3.370          H  
ATOM  12439 1HD2 ASN A 792      43.414 -31.239 -67.726  1.00  3.370          H  
ATOM  12440 2HD2 ASN A 792      44.045 -32.814 -68.066  1.00  3.370          H  
ATOM  12441  N   THR A 793      45.350 -35.027 -72.150  1.00  2.040          N  
ATOM  12442  CA  THR A 793      46.193 -35.649 -73.147  1.00  2.100          C  
ATOM  12443  C   THR A 793      45.355 -36.317 -74.230  1.00  2.200          C  
ATOM  12444  O   THR A 793      45.611 -36.129 -75.420  1.00  2.230          O  
ATOM  12445  CB  THR A 793      47.127 -36.694 -72.491  1.00  2.920          C  
ATOM  12446  OG1 THR A 793      47.980 -36.044 -71.517  1.00  2.920          O  
ATOM  12447  CG2 THR A 793      48.003 -37.353 -73.559  1.00  2.920          C  
ATOM  12448  H   THR A 793      45.489 -35.289 -71.172  1.00  2.450          H  
ATOM  12449  HA  THR A 793      46.803 -34.876 -73.613  1.00  2.520          H  
ATOM  12450  HB  THR A 793      46.536 -37.456 -71.994  1.00  3.500          H  
ATOM  12451  HG1 THR A 793      47.449 -35.776 -70.726  1.00  3.500          H  
ATOM  12452 1HG2 THR A 793      48.657 -38.080 -73.084  1.00  3.500          H  
ATOM  12453 2HG2 THR A 793      47.381 -37.862 -74.297  1.00  3.500          H  
ATOM  12454 3HG2 THR A 793      48.604 -36.592 -74.055  1.00  3.500          H  
ATOM  12455  N   ASP A 794      44.331 -37.075 -73.838  1.00  2.290          N  
ATOM  12456  CA  ASP A 794      43.509 -37.733 -74.846  1.00  2.390          C  
ATOM  12457  C   ASP A 794      42.564 -36.801 -75.599  1.00  2.360          C  
ATOM  12458  O   ASP A 794      42.456 -36.862 -76.826  1.00  2.440          O  
ATOM  12459  CB  ASP A 794      42.612 -38.796 -74.209  1.00  3.310          C  
ATOM  12460  CG  ASP A 794      43.284 -40.055 -73.730  1.00  3.310          C  
ATOM  12461  OD1 ASP A 794      44.397 -40.332 -74.091  1.00  3.310          O  
ATOM  12462  OD2 ASP A 794      42.618 -40.770 -73.017  1.00  3.310          O  
ATOM  12463  H   ASP A 794      44.185 -37.241 -72.835  1.00  2.750          H  
ATOM  12464  HA  ASP A 794      44.175 -38.198 -75.564  1.00  2.870          H  
ATOM  12465 1HB  ASP A 794      42.103 -38.341 -73.351  1.00  3.970          H  
ATOM  12466 2HB  ASP A 794      41.857 -39.073 -74.913  1.00  3.970          H  
ATOM  12467  N   LEU A 795      41.904 -35.893 -74.890  1.00  2.280          N  
ATOM  12468  CA  LEU A 795      40.876 -35.073 -75.515  1.00  2.290          C  
ATOM  12469  C   LEU A 795      41.369 -34.148 -76.583  1.00  2.280          C  
ATOM  12470  O   LEU A 795      40.687 -33.960 -77.598  1.00  2.350          O  
ATOM  12471  CB  LEU A 795      40.143 -34.246 -74.443  1.00  3.200          C  
ATOM  12472  CG  LEU A 795      38.827 -34.835 -73.822  1.00  3.200          C  
ATOM  12473  CD1 LEU A 795      37.656 -34.570 -74.751  1.00  3.200          C  
ATOM  12474  CD2 LEU A 795      38.971 -36.348 -73.599  1.00  3.200          C  
ATOM  12475  H   LEU A 795      42.059 -35.818 -73.880  1.00  2.740          H  
ATOM  12476  HA  LEU A 795      40.186 -35.731 -75.998  1.00  2.750          H  
ATOM  12477 1HB  LEU A 795      40.837 -34.067 -73.619  1.00  3.840          H  
ATOM  12478 2HB  LEU A 795      39.894 -33.276 -74.878  1.00  3.840          H  
ATOM  12479  HG  LEU A 795      38.638 -34.346 -72.864  1.00  3.840          H  
ATOM  12480 1HD1 LEU A 795      36.740 -34.969 -74.305  1.00  3.840          H  
ATOM  12481 2HD1 LEU A 795      37.547 -33.502 -74.911  1.00  3.840          H  
ATOM  12482 3HD1 LEU A 795      37.826 -35.045 -75.691  1.00  3.840          H  
ATOM  12483 1HD2 LEU A 795      38.055 -36.734 -73.153  1.00  3.840          H  
ATOM  12484 2HD2 LEU A 795      39.139 -36.877 -74.510  1.00  3.840          H  
ATOM  12485 3HD2 LEU A 795      39.807 -36.518 -72.944  1.00  3.840          H  
ATOM  12486  N   HIS A 796      42.554 -33.599 -76.396  1.00  2.200          N  
ATOM  12487  CA  HIS A 796      43.065 -32.632 -77.334  1.00  2.220          C  
ATOM  12488  C   HIS A 796      44.203 -33.155 -78.210  1.00  2.260          C  
ATOM  12489  O   HIS A 796      44.944 -32.365 -78.805  1.00  2.310          O  
ATOM  12490  CB  HIS A 796      43.494 -31.427 -76.532  1.00  3.100          C  
ATOM  12491  CG  HIS A 796      42.340 -30.809 -75.790  1.00  3.100          C  
ATOM  12492  ND1 HIS A 796      41.412 -29.981 -76.391  1.00  3.100          N  
ATOM  12493  CD2 HIS A 796      41.952 -30.932 -74.495  1.00  3.100          C  
ATOM  12494  CE1 HIS A 796      40.518 -29.604 -75.486  1.00  3.100          C  
ATOM  12495  NE2 HIS A 796      40.827 -30.170 -74.336  1.00  3.100          N  
ATOM  12496  H   HIS A 796      43.078 -33.789 -75.534  1.00  2.640          H  
ATOM  12497  HA  HIS A 796      42.263 -32.320 -77.999  1.00  2.660          H  
ATOM  12498 1HB  HIS A 796      44.249 -31.731 -75.806  1.00  3.720          H  
ATOM  12499 2HB  HIS A 796      43.936 -30.677 -77.185  1.00  3.720          H  
ATOM  12500  HD2 HIS A 796      42.449 -31.522 -73.725  1.00  3.720          H  
ATOM  12501  HE1 HIS A 796      39.668 -28.940 -75.660  1.00  3.720          H  
ATOM  12502  HE2 HIS A 796      40.318 -30.069 -73.445  1.00  3.720          H  
ATOM  12503  N   SER A 797      44.362 -34.478 -78.300  1.00  2.340          N  
ATOM  12504  CA  SER A 797      45.428 -35.020 -79.136  1.00  2.470          C  
ATOM  12505  C   SER A 797      44.951 -35.546 -80.472  1.00  2.640          C  
ATOM  12506  O   SER A 797      44.091 -36.422 -80.563  1.00  2.620          O  
ATOM  12507  CB  SER A 797      46.200 -36.098 -78.449  1.00  3.410          C  
ATOM  12508  OG  SER A 797      47.096 -36.697 -79.373  1.00  3.410          O  
ATOM  12509  H   SER A 797      43.732 -35.117 -77.796  1.00  2.810          H  
ATOM  12510  HA  SER A 797      46.133 -34.214 -79.337  1.00  2.960          H  
ATOM  12511 1HB  SER A 797      46.760 -35.670 -77.623  1.00  4.090          H  
ATOM  12512 2HB  SER A 797      45.515 -36.826 -78.038  1.00  4.090          H  
ATOM  12513  HG  SER A 797      47.651 -37.293 -78.851  1.00  4.090          H  
ATOM  12514  N   SER A 798      45.567 -35.042 -81.533  1.00  2.910          N  
ATOM  12515  CA  SER A 798      45.245 -35.409 -82.908  1.00  3.200          C  
ATOM  12516  C   SER A 798      45.617 -36.854 -83.235  1.00  3.300          C  
ATOM  12517  O   SER A 798      45.208 -37.393 -84.265  1.00  3.510          O  
ATOM  12518  CB  SER A 798      45.949 -34.469 -83.865  1.00  4.360          C  
ATOM  12519  OG  SER A 798      47.339 -34.643 -83.809  1.00  4.360          O  
ATOM  12520  H   SER A 798      46.282 -34.342 -81.386  1.00  3.490          H  
ATOM  12521  HA  SER A 798      44.168 -35.299 -83.044  1.00  3.840          H  
ATOM  12522 1HB  SER A 798      45.596 -34.652 -84.880  1.00  5.240          H  
ATOM  12523 2HB  SER A 798      45.699 -33.440 -83.611  1.00  5.240          H  
ATOM  12524  HG  SER A 798      47.709 -34.022 -84.446  1.00  5.240          H  
ATOM  12525  N   LYS A 799      46.420 -37.474 -82.368  1.00  3.230          N  
ATOM  12526  CA  LYS A 799      46.857 -38.847 -82.555  1.00  3.420          C  
ATOM  12527  C   LYS A 799      46.055 -39.829 -81.702  1.00  3.280          C  
ATOM  12528  O   LYS A 799      46.388 -41.015 -81.639  1.00  3.470          O  
ATOM  12529  CB  LYS A 799      48.348 -38.970 -82.245  1.00  4.710          C  
ATOM  12530  CG  LYS A 799      49.237 -38.186 -83.203  1.00  4.710          C  
ATOM  12531  CD  LYS A 799      50.714 -38.360 -82.873  1.00  4.710          C  
ATOM  12532  CE  LYS A 799      51.594 -37.579 -83.846  1.00  4.710          C  
ATOM  12533  NZ  LYS A 799      53.045 -37.713 -83.522  1.00  4.710          N  
ATOM  12534  H   LYS A 799      46.709 -36.975 -81.529  1.00  3.880          H  
ATOM  12535  HA  LYS A 799      46.701 -39.116 -83.599  1.00  4.100          H  
ATOM  12536 1HB  LYS A 799      48.536 -38.610 -81.234  1.00  5.650          H  
ATOM  12537 2HB  LYS A 799      48.643 -40.018 -82.285  1.00  5.650          H  
ATOM  12538 1HG  LYS A 799      49.052 -38.530 -84.221  1.00  5.650          H  
ATOM  12539 2HG  LYS A 799      48.977 -37.128 -83.148  1.00  5.650          H  
ATOM  12540 1HD  LYS A 799      50.902 -38.004 -81.860  1.00  5.650          H  
ATOM  12541 2HD  LYS A 799      50.977 -39.417 -82.924  1.00  5.650          H  
ATOM  12542 1HE  LYS A 799      51.423 -37.948 -84.856  1.00  5.650          H  
ATOM  12543 2HE  LYS A 799      51.320 -36.524 -83.804  1.00  5.650          H  
ATOM  12544 1HZ  LYS A 799      53.589 -37.182 -84.188  1.00  5.650          H  
ATOM  12545 2HZ  LYS A 799      53.219 -37.362 -82.590  1.00  5.650          H  
ATOM  12546 3HZ  LYS A 799      53.314 -38.686 -83.569  1.00  5.650          H  
ATOM  12547  N   VAL A 800      45.011 -39.347 -81.029  1.00  3.020          N  
ATOM  12548  CA  VAL A 800      44.216 -40.205 -80.170  1.00  3.000          C  
ATOM  12549  C   VAL A 800      42.831 -40.500 -80.696  1.00  3.000          C  
ATOM  12550  O   VAL A 800      42.072 -39.616 -81.088  1.00  2.940          O  
ATOM  12551  CB  VAL A 800      44.125 -39.610 -78.747  1.00  4.210          C  
ATOM  12552  CG1 VAL A 800      43.184 -40.442 -77.834  1.00  4.210          C  
ATOM  12553  CG2 VAL A 800      45.522 -39.614 -78.156  1.00  4.210          C  
ATOM  12554  H   VAL A 800      44.754 -38.355 -81.102  1.00  3.620          H  
ATOM  12555  HA  VAL A 800      44.735 -41.159 -80.081  1.00  3.600          H  
ATOM  12556  HB  VAL A 800      43.736 -38.584 -78.800  1.00  5.050          H  
ATOM  12557 1HG1 VAL A 800      43.165 -40.000 -76.851  1.00  5.050          H  
ATOM  12558 2HG1 VAL A 800      42.176 -40.450 -78.234  1.00  5.050          H  
ATOM  12559 3HG1 VAL A 800      43.546 -41.467 -77.756  1.00  5.050          H  
ATOM  12560 1HG2 VAL A 800      45.505 -39.192 -77.156  1.00  5.050          H  
ATOM  12561 2HG2 VAL A 800      45.887 -40.636 -78.109  1.00  5.050          H  
ATOM  12562 3HG2 VAL A 800      46.178 -39.033 -78.782  1.00  5.050          H  
ATOM  12563  N   VAL A 801      42.507 -41.775 -80.668  1.00  3.180          N  
ATOM  12564  CA  VAL A 801      41.203 -42.250 -81.058  1.00  3.270          C  
ATOM  12565  C   VAL A 801      40.698 -42.967 -79.837  1.00  3.250          C  
ATOM  12566  O   VAL A 801      41.507 -43.394 -79.017  1.00  3.500          O  
ATOM  12567  CB  VAL A 801      41.292 -43.196 -82.271  1.00  4.540          C  
ATOM  12568  CG1 VAL A 801      41.896 -42.447 -83.455  1.00  4.540          C  
ATOM  12569  CG2 VAL A 801      42.143 -44.431 -81.921  1.00  4.540          C  
ATOM  12570  H   VAL A 801      43.202 -42.429 -80.335  1.00  3.820          H  
ATOM  12571  HA  VAL A 801      40.548 -41.410 -81.289  1.00  3.920          H  
ATOM  12572  HB  VAL A 801      40.289 -43.513 -82.553  1.00  5.450          H  
ATOM  12573 1HG1 VAL A 801      41.942 -43.105 -84.321  1.00  5.450          H  
ATOM  12574 2HG1 VAL A 801      41.275 -41.581 -83.687  1.00  5.450          H  
ATOM  12575 3HG1 VAL A 801      42.902 -42.110 -83.205  1.00  5.450          H  
ATOM  12576 1HG2 VAL A 801      42.192 -45.090 -82.787  1.00  5.450          H  
ATOM  12577 2HG2 VAL A 801      43.149 -44.118 -81.651  1.00  5.450          H  
ATOM  12578 3HG2 VAL A 801      41.703 -44.977 -81.088  1.00  5.450          H  
ATOM  12579  N   LYS A 802      39.386 -43.158 -79.733  1.00  3.270          N  
ATOM  12580  CA  LYS A 802      38.812 -43.834 -78.571  1.00  3.360          C  
ATOM  12581  C   LYS A 802      39.204 -43.100 -77.282  1.00  3.280          C  
ATOM  12582  O   LYS A 802      39.542 -43.725 -76.275  1.00  3.560          O  
ATOM  12583  CB  LYS A 802      39.261 -45.299 -78.508  1.00  4.670          C  
ATOM  12584  CG  LYS A 802      38.882 -46.123 -79.727  1.00  4.670          C  
ATOM  12585  CD  LYS A 802      39.324 -47.566 -79.564  1.00  4.670          C  
ATOM  12586  CE  LYS A 802      38.998 -48.394 -80.798  1.00  4.670          C  
ATOM  12587  NZ  LYS A 802      39.461 -49.805 -80.657  1.00  4.670          N  
ATOM  12588  H   LYS A 802      38.777 -42.808 -80.459  1.00  3.920          H  
ATOM  12589  HA  LYS A 802      37.725 -43.804 -78.650  1.00  4.030          H  
ATOM  12590 1HB  LYS A 802      40.332 -45.374 -78.362  1.00  5.600          H  
ATOM  12591 2HB  LYS A 802      38.793 -45.770 -77.644  1.00  5.600          H  
ATOM  12592 1HG  LYS A 802      37.803 -46.089 -79.865  1.00  5.600          H  
ATOM  12593 2HG  LYS A 802      39.357 -45.703 -80.610  1.00  5.600          H  
ATOM  12594 1HD  LYS A 802      40.401 -47.595 -79.389  1.00  5.600          H  
ATOM  12595 2HD  LYS A 802      38.822 -48.001 -78.701  1.00  5.600          H  
ATOM  12596 1HE  LYS A 802      37.921 -48.390 -80.956  1.00  5.600          H  
ATOM  12597 2HE  LYS A 802      39.485 -47.947 -81.665  1.00  5.600          H  
ATOM  12598 1HZ  LYS A 802      39.229 -50.322 -81.493  1.00  5.600          H  
ATOM  12599 2HZ  LYS A 802      40.463 -49.822 -80.520  1.00  5.600          H  
ATOM  12600 3HZ  LYS A 802      39.008 -50.233 -79.862  1.00  5.600          H  
ATOM  12601  N   ARG A 803      39.144 -41.766 -77.334  1.00  3.060          N  
ATOM  12602  CA  ARG A 803      39.451 -40.900 -76.202  1.00  2.970          C  
ATOM  12603  C   ARG A 803      38.434 -41.111 -75.093  1.00  2.940          C  
ATOM  12604  O   ARG A 803      37.282 -41.448 -75.366  1.00  2.980          O  
ATOM  12605  CB  ARG A 803      39.464 -39.440 -76.643  1.00  4.190          C  
ATOM  12606  CG  ARG A 803      38.122 -38.875 -77.100  1.00  4.190          C  
ATOM  12607  CD  ARG A 803      38.273 -37.481 -77.576  1.00  4.190          C  
ATOM  12608  NE  ARG A 803      37.028 -36.915 -78.043  1.00  4.190          N  
ATOM  12609  CZ  ARG A 803      36.843 -35.640 -78.489  1.00  4.190          C  
ATOM  12610  NH1 ARG A 803      37.825 -34.729 -78.524  1.00  4.190          N  
ATOM  12611  NH2 ARG A 803      35.634 -35.288 -78.902  1.00  4.190          N  
ATOM  12612  H   ARG A 803      38.868 -41.353 -78.209  1.00  3.670          H  
ATOM  12613  HA  ARG A 803      40.442 -41.161 -75.822  1.00  3.560          H  
ATOM  12614 1HB  ARG A 803      39.788 -38.820 -75.817  1.00  5.030          H  
ATOM  12615 2HB  ARG A 803      40.180 -39.303 -77.452  1.00  5.030          H  
ATOM  12616 1HG  ARG A 803      37.711 -39.480 -77.905  1.00  5.030          H  
ATOM  12617 2HG  ARG A 803      37.423 -38.866 -76.257  1.00  5.030          H  
ATOM  12618 1HD  ARG A 803      38.600 -36.907 -76.764  1.00  5.030          H  
ATOM  12619 2HD  ARG A 803      39.007 -37.434 -78.382  1.00  5.030          H  
ATOM  12620  HE  ARG A 803      36.222 -37.530 -78.051  1.00  5.030          H  
ATOM  12621 1HH1 ARG A 803      38.791 -34.916 -78.203  1.00  5.030          H  
ATOM  12622 2HH1 ARG A 803      37.626 -33.800 -78.865  1.00  5.030          H  
ATOM  12623 1HH2 ARG A 803      34.877 -35.958 -78.884  1.00  5.030          H  
ATOM  12624 2HH2 ARG A 803      35.465 -34.350 -79.237  1.00  5.030          H  
ATOM  12625  N   MET A 804      38.838 -40.855 -73.853  1.00  2.900          N  
ATOM  12626  CA  MET A 804      37.954 -41.044 -72.710  1.00  2.930          C  
ATOM  12627  C   MET A 804      36.673 -40.210 -72.767  1.00  2.860          C  
ATOM  12628  O   MET A 804      36.715 -39.006 -73.045  1.00  2.760          O  
ATOM  12629  CB  MET A 804      38.730 -40.713 -71.437  1.00  4.090          C  
ATOM  12630  CG  MET A 804      37.992 -40.994 -70.129  1.00  4.090          C  
ATOM  12631  SD  MET A 804      38.962 -40.627 -68.648  1.00  4.090          S  
ATOM  12632  CE  MET A 804      40.234 -41.871 -68.626  1.00  4.090          C  
ATOM  12633  H   MET A 804      39.801 -40.583 -73.691  1.00  3.480          H  
ATOM  12634  HA  MET A 804      37.664 -42.093 -72.686  1.00  3.520          H  
ATOM  12635 1HB  MET A 804      39.654 -41.278 -71.441  1.00  4.910          H  
ATOM  12636 2HB  MET A 804      38.993 -39.674 -71.456  1.00  4.910          H  
ATOM  12637 1HG  MET A 804      37.080 -40.401 -70.085  1.00  4.910          H  
ATOM  12638 2HG  MET A 804      37.711 -42.044 -70.104  1.00  4.910          H  
ATOM  12639 1HE  MET A 804      40.867 -41.727 -67.746  1.00  4.910          H  
ATOM  12640 2HE  MET A 804      39.780 -42.858 -68.591  1.00  4.910          H  
ATOM  12641 3HE  MET A 804      40.850 -41.790 -69.520  1.00  4.910          H  
ATOM  12642  N   SER A 805      35.544 -40.884 -72.506  1.00  2.960          N  
ATOM  12643  CA  SER A 805      34.200 -40.289 -72.472  1.00  2.970          C  
ATOM  12644  C   SER A 805      33.878 -39.754 -71.085  1.00  2.960          C  
ATOM  12645  O   SER A 805      34.584 -40.068 -70.120  1.00  3.040          O  
ATOM  12646  CB  SER A 805      33.155 -41.315 -72.861  1.00  4.150          C  
ATOM  12647  OG  SER A 805      33.014 -42.303 -71.871  1.00  4.150          O  
ATOM  12648  H   SER A 805      35.641 -41.894 -72.310  1.00  3.550          H  
ATOM  12649  HA  SER A 805      34.167 -39.463 -73.183  1.00  3.560          H  
ATOM  12650 1HB  SER A 805      32.200 -40.825 -73.031  1.00  4.980          H  
ATOM  12651 2HB  SER A 805      33.454 -41.785 -73.797  1.00  4.980          H  
ATOM  12652  HG  SER A 805      32.473 -43.000 -72.274  1.00  4.980          H  
ATOM  12653  N   LYS A 806      32.803 -38.963 -70.951  1.00  2.950          N  
ATOM  12654  CA  LYS A 806      32.461 -38.504 -69.608  1.00  2.990          C  
ATOM  12655  C   LYS A 806      32.017 -39.659 -68.734  1.00  3.130          C  
ATOM  12656  O   LYS A 806      32.276 -39.665 -67.532  1.00  3.140          O  
ATOM  12657  CB  LYS A 806      31.382 -37.413 -69.641  1.00  4.170          C  
ATOM  12658  CG  LYS A 806      29.980 -37.858 -70.056  1.00  4.170          C  
ATOM  12659  CD  LYS A 806      29.028 -36.662 -70.107  1.00  4.170          C  
ATOM  12660  CE  LYS A 806      27.606 -37.088 -70.466  1.00  4.170          C  
ATOM  12661  NZ  LYS A 806      26.680 -35.921 -70.556  1.00  4.170          N  
ATOM  12662  H   LYS A 806      32.261 -38.689 -71.758  1.00  3.540          H  
ATOM  12663  HA  LYS A 806      33.346 -38.086 -69.146  1.00  3.590          H  
ATOM  12664 1HB  LYS A 806      31.313 -36.945 -68.657  1.00  5.000          H  
ATOM  12665 2HB  LYS A 806      31.678 -36.642 -70.339  1.00  5.000          H  
ATOM  12666 1HG  LYS A 806      30.013 -38.337 -71.033  1.00  5.000          H  
ATOM  12667 2HG  LYS A 806      29.583 -38.565 -69.330  1.00  5.000          H  
ATOM  12668 1HD  LYS A 806      29.017 -36.166 -69.133  1.00  5.000          H  
ATOM  12669 2HD  LYS A 806      29.383 -35.946 -70.851  1.00  5.000          H  
ATOM  12670 1HE  LYS A 806      27.620 -37.602 -71.425  1.00  5.000          H  
ATOM  12671 2HE  LYS A 806      27.236 -37.772 -69.703  1.00  5.000          H  
ATOM  12672 1HZ  LYS A 806      25.753 -36.245 -70.794  1.00  5.000          H  
ATOM  12673 2HZ  LYS A 806      26.650 -35.441 -69.667  1.00  5.000          H  
ATOM  12674 3HZ  LYS A 806      27.007 -35.284 -71.270  1.00  5.000          H  
ATOM  12675  N   ALA A 807      31.377 -40.669 -69.333  1.00  3.250          N  
ATOM  12676  CA  ALA A 807      30.929 -41.797 -68.540  1.00  3.400          C  
ATOM  12677  C   ALA A 807      32.120 -42.509 -67.947  1.00  3.390          C  
ATOM  12678  O   ALA A 807      32.120 -42.849 -66.765  1.00  3.460          O  
ATOM  12679  CB  ALA A 807      30.120 -42.756 -69.387  1.00  4.700          C  
ATOM  12680  H   ALA A 807      31.184 -40.620 -70.322  1.00  3.900          H  
ATOM  12681  HA  ALA A 807      30.313 -41.421 -67.722  1.00  4.080          H  
ATOM  12682 1HB  ALA A 807      29.786 -43.587 -68.769  1.00  5.640          H  
ATOM  12683 2HB  ALA A 807      29.256 -42.235 -69.797  1.00  5.640          H  
ATOM  12684 3HB  ALA A 807      30.737 -43.133 -70.198  1.00  5.640          H  
ATOM  12685  N   GLU A 808      33.157 -42.696 -68.763  1.00  3.320          N  
ATOM  12686  CA  GLU A 808      34.362 -43.363 -68.311  1.00  3.330          C  
ATOM  12687  C   GLU A 808      35.074 -42.565 -67.233  1.00  3.240          C  
ATOM  12688  O   GLU A 808      35.538 -43.136 -66.248  1.00  3.290          O  
ATOM  12689  CB  GLU A 808      35.270 -43.611 -69.503  1.00  4.660          C  
ATOM  12690  CG  GLU A 808      34.745 -44.687 -70.451  1.00  4.660          C  
ATOM  12691  CD  GLU A 808      35.492 -44.739 -71.734  1.00  4.660          C  
ATOM  12692  OE1 GLU A 808      36.174 -43.783 -72.026  1.00  4.660          O  
ATOM  12693  OE2 GLU A 808      35.398 -45.725 -72.427  1.00  4.660          O  
ATOM  12694  H   GLU A 808      33.083 -42.408 -69.739  1.00  3.980          H  
ATOM  12695  HA  GLU A 808      34.082 -44.327 -67.893  1.00  4.000          H  
ATOM  12696 1HB  GLU A 808      35.369 -42.686 -70.067  1.00  5.590          H  
ATOM  12697 2HB  GLU A 808      36.262 -43.902 -69.158  1.00  5.590          H  
ATOM  12698 1HG  GLU A 808      34.834 -45.653 -69.954  1.00  5.590          H  
ATOM  12699 2HG  GLU A 808      33.692 -44.510 -70.647  1.00  5.590          H  
ATOM  12700  N   PHE A 809      35.125 -41.241 -67.376  1.00  3.090          N  
ATOM  12701  CA  PHE A 809      35.790 -40.415 -66.381  1.00  2.990          C  
ATOM  12702  C   PHE A 809      35.101 -40.645 -65.028  1.00  3.130          C  
ATOM  12703  O   PHE A 809      35.771 -40.863 -64.003  1.00  3.170          O  
ATOM  12704  CB  PHE A 809      35.761 -38.939 -66.800  1.00  4.230          C  
ATOM  12705  CG  PHE A 809      36.603 -37.998 -65.931  1.00  4.230          C  
ATOM  12706  CD1 PHE A 809      37.968 -37.917 -66.161  1.00  4.230          C  
ATOM  12707  CD2 PHE A 809      36.074 -37.211 -64.922  1.00  4.230          C  
ATOM  12708  CE1 PHE A 809      38.777 -37.104 -65.423  1.00  4.230          C  
ATOM  12709  CE2 PHE A 809      36.892 -36.395 -64.172  1.00  4.230          C  
ATOM  12710  CZ  PHE A 809      38.255 -36.355 -64.427  1.00  4.230          C  
ATOM  12711  H   PHE A 809      34.754 -40.814 -68.232  1.00  3.710          H  
ATOM  12712  HA  PHE A 809      36.829 -40.732 -66.299  1.00  3.590          H  
ATOM  12713 1HB  PHE A 809      36.118 -38.877 -67.826  1.00  5.070          H  
ATOM  12714 2HB  PHE A 809      34.728 -38.583 -66.796  1.00  5.070          H  
ATOM  12715  HD1 PHE A 809      38.402 -38.509 -66.948  1.00  5.070          H  
ATOM  12716  HD2 PHE A 809      35.017 -37.234 -64.721  1.00  5.070          H  
ATOM  12717  HE1 PHE A 809      39.846 -37.066 -65.638  1.00  5.070          H  
ATOM  12718  HE2 PHE A 809      36.459 -35.784 -63.379  1.00  5.070          H  
ATOM  12719  HZ  PHE A 809      38.913 -35.724 -63.842  1.00  5.070          H  
ATOM  12720  N   ILE A 810      33.756 -40.605 -65.029  1.00  3.210          N  
ATOM  12721  CA  ILE A 810      32.993 -40.796 -63.802  1.00  3.350          C  
ATOM  12722  C   ILE A 810      33.160 -42.206 -63.234  1.00  3.520          C  
ATOM  12723  O   ILE A 810      33.313 -42.365 -62.023  1.00  3.600          O  
ATOM  12724  CB  ILE A 810      31.482 -40.457 -63.993  1.00  4.630          C  
ATOM  12725  CG1 ILE A 810      31.221 -38.913 -63.810  1.00  4.630          C  
ATOM  12726  CG2 ILE A 810      30.599 -41.225 -62.981  1.00  4.630          C  
ATOM  12727  CD1 ILE A 810      32.027 -37.991 -64.706  1.00  4.630          C  
ATOM  12728  H   ILE A 810      33.259 -40.405 -65.906  1.00  3.850          H  
ATOM  12729  HA  ILE A 810      33.378 -40.108 -63.072  1.00  4.020          H  
ATOM  12730  HB  ILE A 810      31.185 -40.728 -65.011  1.00  5.560          H  
ATOM  12731 1HG1 ILE A 810      30.162 -38.720 -63.988  1.00  5.560          H  
ATOM  12732 2HG1 ILE A 810      31.442 -38.659 -62.781  1.00  5.560          H  
ATOM  12733 1HG2 ILE A 810      29.553 -40.964 -63.146  1.00  5.560          H  
ATOM  12734 2HG2 ILE A 810      30.704 -42.300 -63.094  1.00  5.560          H  
ATOM  12735 3HG2 ILE A 810      30.877 -40.943 -61.958  1.00  5.560          H  
ATOM  12736 1HD1 ILE A 810      31.777 -36.984 -64.491  1.00  5.560          H  
ATOM  12737 2HD1 ILE A 810      33.066 -38.131 -64.533  1.00  5.560          H  
ATOM  12738 3HD1 ILE A 810      31.803 -38.191 -65.736  1.00  5.560          H  
ATOM  12739  N   LYS A 811      33.091 -43.227 -64.093  1.00  3.590          N  
ATOM  12740  CA  LYS A 811      33.254 -44.614 -63.676  1.00  3.760          C  
ATOM  12741  C   LYS A 811      34.647 -44.918 -63.128  1.00  3.730          C  
ATOM  12742  O   LYS A 811      34.793 -45.789 -62.267  1.00  3.860          O  
ATOM  12743  CB  LYS A 811      32.924 -45.564 -64.824  1.00  5.200          C  
ATOM  12744  CG  LYS A 811      31.431 -45.629 -65.171  1.00  5.200          C  
ATOM  12745  CD  LYS A 811      31.170 -46.556 -66.352  1.00  5.200          C  
ATOM  12746  CE  LYS A 811      29.683 -46.612 -66.699  1.00  5.200          C  
ATOM  12747  NZ  LYS A 811      29.410 -47.511 -67.862  1.00  5.200          N  
ATOM  12748  H   LYS A 811      32.911 -43.030 -65.080  1.00  4.310          H  
ATOM  12749  HA  LYS A 811      32.544 -44.803 -62.874  1.00  4.510          H  
ATOM  12750 1HB  LYS A 811      33.466 -45.244 -65.713  1.00  6.240          H  
ATOM  12751 2HB  LYS A 811      33.265 -46.567 -64.575  1.00  6.240          H  
ATOM  12752 1HG  LYS A 811      30.882 -45.994 -64.303  1.00  6.240          H  
ATOM  12753 2HG  LYS A 811      31.067 -44.633 -65.404  1.00  6.240          H  
ATOM  12754 1HD  LYS A 811      31.723 -46.188 -67.221  1.00  6.240          H  
ATOM  12755 2HD  LYS A 811      31.521 -47.558 -66.114  1.00  6.240          H  
ATOM  12756 1HE  LYS A 811      29.129 -46.975 -65.834  1.00  6.240          H  
ATOM  12757 2HE  LYS A 811      29.339 -45.606 -66.942  1.00  6.240          H  
ATOM  12758 1HZ  LYS A 811      28.418 -47.518 -68.057  1.00  6.240          H  
ATOM  12759 2HZ  LYS A 811      29.909 -47.178 -68.674  1.00  6.240          H  
ATOM  12760 3HZ  LYS A 811      29.715 -48.450 -67.644  1.00  6.240          H  
ATOM  12761  N   ASN A 812      35.672 -44.268 -63.678  1.00  3.570          N  
ATOM  12762  CA  ASN A 812      37.042 -44.494 -63.258  1.00  3.550          C  
ATOM  12763  C   ASN A 812      37.376 -43.841 -61.916  1.00  3.530          C  
ATOM  12764  O   ASN A 812      38.070 -44.436 -61.087  1.00  3.610          O  
ATOM  12765  CB  ASN A 812      37.986 -43.997 -64.329  1.00  4.980          C  
ATOM  12766  CG  ASN A 812      37.972 -44.866 -65.554  1.00  4.980          C  
ATOM  12767  OD1 ASN A 812      37.627 -46.054 -65.512  1.00  4.980          O  
ATOM  12768  ND2 ASN A 812      38.338 -44.292 -66.659  1.00  4.980          N  
ATOM  12769  H   ASN A 812      35.493 -43.625 -64.452  1.00  4.280          H  
ATOM  12770  HA  ASN A 812      37.185 -45.567 -63.136  1.00  4.260          H  
ATOM  12771 1HB  ASN A 812      37.694 -42.982 -64.618  1.00  5.970          H  
ATOM  12772 2HB  ASN A 812      38.999 -43.946 -63.935  1.00  5.970          H  
ATOM  12773 1HD2 ASN A 812      38.344 -44.811 -67.511  1.00  5.970          H  
ATOM  12774 2HD2 ASN A 812      38.603 -43.329 -66.658  1.00  5.970          H  
ATOM  12775  N   ASN A 813      36.851 -42.639 -61.652  1.00  3.450          N  
ATOM  12776  CA  ASN A 813      37.162 -41.938 -60.400  1.00  3.430          C  
ATOM  12777  C   ASN A 813      36.345 -42.425 -59.195  1.00  3.620          C  
ATOM  12778  O   ASN A 813      35.567 -41.674 -58.586  1.00  3.640          O  
ATOM  12779  CB  ASN A 813      37.001 -40.456 -60.604  1.00  4.810          C  
ATOM  12780  CG  ASN A 813      38.078 -39.877 -61.465  1.00  4.810          C  
ATOM  12781  OD1 ASN A 813      39.226 -39.698 -61.027  1.00  4.810          O  
ATOM  12782  ND2 ASN A 813      37.744 -39.605 -62.688  1.00  4.810          N  
ATOM  12783  H   ASN A 813      36.292 -42.167 -62.372  1.00  4.140          H  
ATOM  12784  HA  ASN A 813      38.205 -42.134 -60.177  1.00  4.120          H  
ATOM  12785 1HB  ASN A 813      36.058 -40.289 -61.098  1.00  5.770          H  
ATOM  12786 2HB  ASN A 813      36.975 -39.949 -59.652  1.00  5.770          H  
ATOM  12787 1HD2 ASN A 813      38.409 -39.222 -63.326  1.00  5.770          H  
ATOM  12788 2HD2 ASN A 813      36.799 -39.806 -63.010  1.00  5.770          H  
ATOM  12789  N   ARG A 814      36.582 -43.684 -58.847  1.00  3.800          N  
ATOM  12790  CA  ARG A 814      35.880 -44.384 -57.788  1.00  4.000          C  
ATOM  12791  C   ARG A 814      36.853 -45.054 -56.827  1.00  4.130          C  
ATOM  12792  O   ARG A 814      37.956 -45.437 -57.215  1.00  4.350          O  
ATOM  12793  CB  ARG A 814      34.945 -45.423 -58.379  1.00  5.520          C  
ATOM  12794  CG  ARG A 814      33.810 -44.852 -59.214  1.00  5.520          C  
ATOM  12795  CD  ARG A 814      32.884 -45.923 -59.682  1.00  5.520          C  
ATOM  12796  NE  ARG A 814      32.095 -46.491 -58.574  1.00  5.520          N  
ATOM  12797  CZ  ARG A 814      31.384 -47.639 -58.603  1.00  5.520          C  
ATOM  12798  NH1 ARG A 814      31.349 -48.399 -59.684  1.00  5.520          N  
ATOM  12799  NH2 ARG A 814      30.727 -47.971 -57.516  1.00  5.520          N  
ATOM  12800  H   ARG A 814      37.275 -44.181 -59.414  1.00  4.560          H  
ATOM  12801  HA  ARG A 814      35.281 -43.666 -57.241  1.00  4.800          H  
ATOM  12802 1HB  ARG A 814      35.515 -46.080 -59.034  1.00  6.620          H  
ATOM  12803 2HB  ARG A 814      34.521 -46.039 -57.594  1.00  6.620          H  
ATOM  12804 1HG  ARG A 814      33.244 -44.135 -58.623  1.00  6.620          H  
ATOM  12805 2HG  ARG A 814      34.219 -44.349 -60.092  1.00  6.620          H  
ATOM  12806 1HD  ARG A 814      32.200 -45.502 -60.417  1.00  6.620          H  
ATOM  12807 2HD  ARG A 814      33.469 -46.717 -60.139  1.00  6.620          H  
ATOM  12808  HE  ARG A 814      32.057 -45.950 -57.688  1.00  6.620          H  
ATOM  12809 1HH1 ARG A 814      31.864 -48.126 -60.506  1.00  6.620          H  
ATOM  12810 2HH1 ARG A 814      30.812 -49.253 -59.689  1.00  6.620          H  
ATOM  12811 1HH2 ARG A 814      30.800 -47.320 -56.710  1.00  6.620          H  
ATOM  12812 2HH2 ARG A 814      30.172 -48.827 -57.483  1.00  6.620          H  
ATOM  12813  N   GLY A 815      36.470 -45.127 -55.556  1.00  4.150          N  
ATOM  12814  CA  GLY A 815      37.271 -45.792 -54.525  1.00  4.260          C  
ATOM  12815  C   GLY A 815      38.540 -45.025 -54.122  1.00  4.170          C  
ATOM  12816  O   GLY A 815      39.438 -45.591 -53.498  1.00  4.290          O  
ATOM  12817  H   GLY A 815      35.514 -44.821 -55.336  1.00  4.980          H  
ATOM  12818 1HA  GLY A 815      36.642 -45.943 -53.651  1.00  5.110          H  
ATOM  12819 2HA  GLY A 815      37.546 -46.783 -54.878  1.00  5.110          H  
ATOM  12820  N   ILE A 816      38.618 -43.753 -54.480  1.00  3.980          N  
ATOM  12821  CA  ILE A 816      39.805 -42.932 -54.256  1.00  3.850          C  
ATOM  12822  C   ILE A 816      39.901 -42.278 -52.875  1.00  4.060          C  
ATOM  12823  O   ILE A 816      40.974 -42.242 -52.255  1.00  4.480          O  
ATOM  12824  CB  ILE A 816      39.870 -41.818 -55.311  1.00  5.440          C  
ATOM  12825  CG1 ILE A 816      40.022 -42.412 -56.709  1.00  5.440          C  
ATOM  12826  CG2 ILE A 816      41.036 -40.895 -55.018  1.00  5.440          C  
ATOM  12827  CD1 ILE A 816      39.825 -41.397 -57.850  1.00  5.440          C  
ATOM  12828  H   ILE A 816      37.825 -43.369 -54.976  1.00  4.780          H  
ATOM  12829  HA  ILE A 816      40.676 -43.573 -54.380  1.00  4.620          H  
ATOM  12830  HB  ILE A 816      38.963 -41.269 -55.287  1.00  6.530          H  
ATOM  12831 1HG1 ILE A 816      41.000 -42.855 -56.785  1.00  6.530          H  
ATOM  12832 2HG1 ILE A 816      39.288 -43.203 -56.841  1.00  6.530          H  
ATOM  12833 1HG2 ILE A 816      41.068 -40.110 -55.749  1.00  6.530          H  
ATOM  12834 2HG2 ILE A 816      40.932 -40.448 -54.045  1.00  6.530          H  
ATOM  12835 3HG2 ILE A 816      41.967 -41.460 -55.049  1.00  6.530          H  
ATOM  12836 1HD1 ILE A 816      39.955 -41.911 -58.795  1.00  6.530          H  
ATOM  12837 2HD1 ILE A 816      38.822 -40.978 -57.797  1.00  6.530          H  
ATOM  12838 3HD1 ILE A 816      40.546 -40.591 -57.802  1.00  6.530          H  
ATOM  12839  N   ASN A 817      38.815 -41.680 -52.417  1.00  3.840          N  
ATOM  12840  CA  ASN A 817      38.813 -40.886 -51.200  1.00  3.960          C  
ATOM  12841  C   ASN A 817      38.729 -41.762 -49.972  1.00  4.180          C  
ATOM  12842  O   ASN A 817      37.646 -41.963 -49.436  1.00  4.450          O  
ATOM  12843  CB  ASN A 817      37.644 -39.913 -51.236  1.00  5.500          C  
ATOM  12844  CG  ASN A 817      37.631 -38.956 -50.104  1.00  5.500          C  
ATOM  12845  OD1 ASN A 817      38.680 -38.522 -49.628  1.00  5.500          O  
ATOM  12846  ND2 ASN A 817      36.447 -38.622 -49.635  1.00  5.500          N  
ATOM  12847  H   ASN A 817      37.928 -41.813 -52.902  1.00  4.610          H  
ATOM  12848  HA  ASN A 817      39.748 -40.331 -51.142  1.00  4.750          H  
ATOM  12849 1HB  ASN A 817      37.689 -39.345 -52.164  1.00  6.600          H  
ATOM  12850 2HB  ASN A 817      36.722 -40.453 -51.263  1.00  6.600          H  
ATOM  12851 1HD2 ASN A 817      36.370 -37.991 -48.861  1.00  6.600          H  
ATOM  12852 2HD2 ASN A 817      35.620 -39.010 -50.046  1.00  6.600          H  
ATOM  12853  N   ASP A 818      39.842 -42.371 -49.564  1.00  4.270          N  
ATOM  12854  CA  ASP A 818      39.797 -43.316 -48.440  1.00  4.490          C  
ATOM  12855  C   ASP A 818      38.731 -44.378 -48.709  1.00  4.650          C  
ATOM  12856  O   ASP A 818      37.906 -44.708 -47.855  1.00  4.760          O  
ATOM  12857  CB  ASP A 818      39.525 -42.599 -47.113  1.00  6.200          C  
ATOM  12858  CG  ASP A 818      40.631 -41.624 -46.737  1.00  6.200          C  
ATOM  12859  OD1 ASP A 818      41.783 -41.914 -47.009  1.00  6.200          O  
ATOM  12860  OD2 ASP A 818      40.324 -40.600 -46.178  1.00  6.200          O  
ATOM  12861  H   ASP A 818      40.711 -42.183 -50.071  1.00  5.120          H  
ATOM  12862  HA  ASP A 818      40.763 -43.816 -48.367  1.00  5.390          H  
ATOM  12863 1HB  ASP A 818      38.579 -42.061 -47.159  1.00  7.440          H  
ATOM  12864 2HB  ASP A 818      39.433 -43.339 -46.318  1.00  7.440          H  
ATOM  12865  N   ASN A 819      38.780 -44.895 -49.931  1.00  4.690          N  
ATOM  12866  CA  ASN A 819      37.894 -45.890 -50.527  1.00  4.880          C  
ATOM  12867  C   ASN A 819      36.493 -45.370 -50.889  1.00  4.870          C  
ATOM  12868  O   ASN A 819      35.657 -46.144 -51.357  1.00  5.120          O  
ATOM  12869  CB  ASN A 819      37.755 -47.093 -49.613  1.00  6.760          C  
ATOM  12870  CG  ASN A 819      39.073 -47.727 -49.292  1.00  6.760          C  
ATOM  12871  OD1 ASN A 819      39.928 -47.942 -50.159  1.00  6.760          O  
ATOM  12872  ND2 ASN A 819      39.262 -48.033 -48.033  1.00  6.760          N  
ATOM  12873  H   ASN A 819      39.529 -44.548 -50.519  1.00  5.630          H  
ATOM  12874  HA  ASN A 819      38.355 -46.231 -51.448  1.00  5.860          H  
ATOM  12875 1HB  ASN A 819      37.237 -46.837 -48.697  1.00  8.110          H  
ATOM  12876 2HB  ASN A 819      37.142 -47.838 -50.115  1.00  8.110          H  
ATOM  12877 1HD2 ASN A 819      40.119 -48.459 -47.743  1.00  8.110          H  
ATOM  12878 2HD2 ASN A 819      38.547 -47.836 -47.360  1.00  8.110          H  
ATOM  12879  N   ALA A 820      36.245 -44.064 -50.766  1.00  4.640          N  
ATOM  12880  CA  ALA A 820      34.985 -43.490 -51.216  1.00  4.630          C  
ATOM  12881  C   ALA A 820      35.094 -42.926 -52.644  1.00  4.440          C  
ATOM  12882  O   ALA A 820      36.124 -42.393 -53.086  1.00  4.300          O  
ATOM  12883  CB  ALA A 820      34.518 -42.416 -50.249  1.00  6.490          C  
ATOM  12884  H   ALA A 820      36.917 -43.453 -50.303  1.00  5.570          H  
ATOM  12885  HA  ALA A 820      34.238 -44.283 -51.231  1.00  5.560          H  
ATOM  12886 1HB  ALA A 820      33.559 -42.021 -50.581  1.00  7.780          H  
ATOM  12887 2HB  ALA A 820      34.412 -42.854 -49.258  1.00  7.780          H  
ATOM  12888 3HB  ALA A 820      35.232 -41.624 -50.203  1.00  7.780          H  
ATOM  12889  N   ASP A 821      33.995 -43.014 -53.371  1.00  4.440          N  
ATOM  12890  CA  ASP A 821      33.901 -42.461 -54.714  1.00  4.250          C  
ATOM  12891  C   ASP A 821      33.855 -40.952 -54.737  1.00  4.080          C  
ATOM  12892  O   ASP A 821      33.452 -40.320 -53.759  1.00  4.160          O  
ATOM  12893  CB  ASP A 821      32.659 -42.966 -55.424  1.00  6.030          C  
ATOM  12894  CG  ASP A 821      32.711 -44.418 -55.733  1.00  6.030          C  
ATOM  12895  OD1 ASP A 821      33.745 -45.027 -55.527  1.00  6.030          O  
ATOM  12896  OD2 ASP A 821      31.726 -44.942 -56.216  1.00  6.030          O  
ATOM  12897  H   ASP A 821      33.190 -43.487 -52.982  1.00  5.330          H  
ATOM  12898  HA  ASP A 821      34.785 -42.757 -55.265  1.00  5.100          H  
ATOM  12899 1HB  ASP A 821      31.786 -42.767 -54.806  1.00  7.230          H  
ATOM  12900 2HB  ASP A 821      32.531 -42.404 -56.358  1.00  7.230          H  
ATOM  12901  N   LEU A 822      34.232 -40.368 -55.870  1.00  3.920          N  
ATOM  12902  CA  LEU A 822      34.096 -38.934 -56.031  1.00  3.780          C  
ATOM  12903  C   LEU A 822      32.728 -38.759 -56.686  1.00  3.770          C  
ATOM  12904  O   LEU A 822      32.368 -39.574 -57.531  1.00  3.810          O  
ATOM  12905  CB  LEU A 822      35.224 -38.387 -56.909  1.00  5.350          C  
ATOM  12906  CG  LEU A 822      36.571 -38.064 -56.227  1.00  5.350          C  
ATOM  12907  CD1 LEU A 822      37.101 -39.277 -55.476  1.00  5.350          C  
ATOM  12908  CD2 LEU A 822      37.542 -37.657 -57.312  1.00  5.350          C  
ATOM  12909  H   LEU A 822      34.596 -40.921 -56.657  1.00  4.700          H  
ATOM  12910  HA  LEU A 822      34.137 -38.470 -55.053  1.00  4.540          H  
ATOM  12911 1HB  LEU A 822      35.438 -39.132 -57.670  1.00  6.420          H  
ATOM  12912 2HB  LEU A 822      34.872 -37.483 -57.404  1.00  6.420          H  
ATOM  12913  HG  LEU A 822      36.452 -37.257 -55.528  1.00  6.420          H  
ATOM  12914 1HD1 LEU A 822      38.053 -39.044 -55.026  1.00  6.420          H  
ATOM  12915 2HD1 LEU A 822      36.418 -39.569 -54.687  1.00  6.420          H  
ATOM  12916 3HD1 LEU A 822      37.218 -40.097 -56.176  1.00  6.420          H  
ATOM  12917 1HD2 LEU A 822      38.494 -37.412 -56.898  1.00  6.420          H  
ATOM  12918 2HD2 LEU A 822      37.666 -38.473 -58.013  1.00  6.420          H  
ATOM  12919 3HD2 LEU A 822      37.155 -36.795 -57.830  1.00  6.420          H  
ATOM  12920  N   PRO A 823      31.922 -37.765 -56.281  1.00  3.770          N  
ATOM  12921  CA  PRO A 823      30.574 -37.524 -56.771  1.00  3.800          C  
ATOM  12922  C   PRO A 823      30.505 -37.130 -58.238  1.00  3.660          C  
ATOM  12923  O   PRO A 823      31.387 -36.432 -58.749  1.00  3.480          O  
ATOM  12924  CB  PRO A 823      30.083 -36.410 -55.847  1.00  5.700          C  
ATOM  12925  CG  PRO A 823      31.336 -35.720 -55.341  1.00  5.700          C  
ATOM  12926  CD  PRO A 823      32.394 -36.796 -55.282  1.00  5.700          C  
ATOM  12927  HA  PRO A 823      29.982 -38.438 -56.605  1.00  4.560          H  
ATOM  12928 1HB  PRO A 823      29.427 -35.746 -56.415  1.00  6.840          H  
ATOM  12929 2HB  PRO A 823      29.476 -36.838 -55.033  1.00  6.840          H  
ATOM  12930 1HG  PRO A 823      31.602 -34.902 -55.992  1.00  6.840          H  
ATOM  12931 2HG  PRO A 823      31.140 -35.273 -54.353  1.00  6.840          H  
ATOM  12932 1HD  PRO A 823      33.358 -36.368 -55.587  1.00  6.840          H  
ATOM  12933 2HD  PRO A 823      32.422 -37.249 -54.275  1.00  6.840          H  
ATOM  12934  N   ASP A 824      29.399 -37.526 -58.878  1.00  3.750          N  
ATOM  12935  CA  ASP A 824      29.126 -37.240 -60.280  1.00  3.640          C  
ATOM  12936  C   ASP A 824      29.259 -35.782 -60.686  1.00  3.480          C  
ATOM  12937  O   ASP A 824      30.054 -35.457 -61.552  1.00  3.320          O  
ATOM  12938  CB  ASP A 824      27.705 -37.659 -60.668  1.00  5.140          C  
ATOM  12939  CG  ASP A 824      27.447 -39.158 -60.683  1.00  5.140          C  
ATOM  12940  OD1 ASP A 824      28.358 -39.925 -60.521  1.00  5.140          O  
ATOM  12941  OD2 ASP A 824      26.313 -39.517 -60.858  1.00  5.140          O  
ATOM  12942  H   ASP A 824      28.735 -38.109 -58.382  1.00  4.500          H  
ATOM  12943  HA  ASP A 824      29.832 -37.819 -60.879  1.00  4.370          H  
ATOM  12944 1HB  ASP A 824      26.994 -37.200 -59.984  1.00  6.170          H  
ATOM  12945 2HB  ASP A 824      27.483 -37.270 -61.660  1.00  6.170          H  
ATOM  12946  N   GLU A 825      28.522 -34.870 -60.047  1.00  3.540          N  
ATOM  12947  CA  GLU A 825      28.523 -33.480 -60.525  1.00  3.440          C  
ATOM  12948  C   GLU A 825      29.914 -32.860 -60.514  1.00  3.260          C  
ATOM  12949  O   GLU A 825      30.279 -32.099 -61.419  1.00  3.140          O  
ATOM  12950  CB  GLU A 825      27.587 -32.631 -59.674  1.00  4.860          C  
ATOM  12951  CG  GLU A 825      26.121 -32.983 -59.842  1.00  4.860          C  
ATOM  12952  CD  GLU A 825      25.212 -32.162 -58.976  1.00  4.860          C  
ATOM  12953  OE1 GLU A 825      25.577 -31.066 -58.629  1.00  4.860          O  
ATOM  12954  OE2 GLU A 825      24.148 -32.639 -58.656  1.00  4.860          O  
ATOM  12955  H   GLU A 825      27.917 -35.152 -59.289  1.00  4.250          H  
ATOM  12956  HA  GLU A 825      28.159 -33.473 -61.551  1.00  4.130          H  
ATOM  12957 1HB  GLU A 825      27.848 -32.749 -58.630  1.00  5.830          H  
ATOM  12958 2HB  GLU A 825      27.716 -31.579 -59.925  1.00  5.830          H  
ATOM  12959 1HG  GLU A 825      25.845 -32.832 -60.885  1.00  5.830          H  
ATOM  12960 2HG  GLU A 825      25.982 -34.036 -59.609  1.00  5.830          H  
ATOM  12961  N   TYR A 826      30.688 -33.189 -59.489  1.00  3.250          N  
ATOM  12962  CA  TYR A 826      32.053 -32.718 -59.351  1.00  3.120          C  
ATOM  12963  C   TYR A 826      32.874 -33.185 -60.544  1.00  2.990          C  
ATOM  12964  O   TYR A 826      33.492 -32.373 -61.247  1.00  2.860          O  
ATOM  12965  CB  TYR A 826      32.626 -33.253 -58.039  1.00  4.420          C  
ATOM  12966  CG  TYR A 826      34.066 -32.976 -57.770  1.00  4.420          C  
ATOM  12967  CD1 TYR A 826      34.458 -31.722 -57.357  1.00  4.420          C  
ATOM  12968  CD2 TYR A 826      34.999 -33.997 -57.898  1.00  4.420          C  
ATOM  12969  CE1 TYR A 826      35.777 -31.473 -57.080  1.00  4.420          C  
ATOM  12970  CE2 TYR A 826      36.312 -33.747 -57.620  1.00  4.420          C  
ATOM  12971  CZ  TYR A 826      36.705 -32.481 -57.209  1.00  4.420          C  
ATOM  12972  OH  TYR A 826      38.018 -32.210 -56.919  1.00  4.420          O  
ATOM  12973  H   TYR A 826      30.293 -33.790 -58.779  1.00  3.900          H  
ATOM  12974  HA  TYR A 826      32.054 -31.629 -59.340  1.00  3.740          H  
ATOM  12975 1HB  TYR A 826      32.045 -32.850 -57.209  1.00  5.300          H  
ATOM  12976 2HB  TYR A 826      32.499 -34.327 -58.027  1.00  5.300          H  
ATOM  12977  HD1 TYR A 826      33.721 -30.927 -57.249  1.00  5.300          H  
ATOM  12978  HD2 TYR A 826      34.688 -34.990 -58.215  1.00  5.300          H  
ATOM  12979  HE1 TYR A 826      36.087 -30.481 -56.754  1.00  5.300          H  
ATOM  12980  HE2 TYR A 826      37.037 -34.536 -57.716  1.00  5.300          H  
ATOM  12981  HH  TYR A 826      38.545 -33.001 -57.044  1.00  5.300          H  
ATOM  12982  N   LEU A 827      32.834 -34.496 -60.787  1.00  3.050          N  
ATOM  12983  CA  LEU A 827      33.582 -35.116 -61.863  1.00  2.970          C  
ATOM  12984  C   LEU A 827      33.122 -34.703 -63.254  1.00  2.900          C  
ATOM  12985  O   LEU A 827      33.944 -34.594 -64.164  1.00  2.780          O  
ATOM  12986  CB  LEU A 827      33.487 -36.619 -61.715  1.00  4.190          C  
ATOM  12987  CG  LEU A 827      34.190 -37.226 -60.510  1.00  4.190          C  
ATOM  12988  CD1 LEU A 827      33.800 -38.665 -60.443  1.00  4.190          C  
ATOM  12989  CD2 LEU A 827      35.714 -37.075 -60.644  1.00  4.190          C  
ATOM  12990  H   LEU A 827      32.274 -35.095 -60.163  1.00  3.660          H  
ATOM  12991  HA  LEU A 827      34.611 -34.805 -61.768  1.00  3.560          H  
ATOM  12992 1HB  LEU A 827      32.431 -36.875 -61.635  1.00  5.030          H  
ATOM  12993 2HB  LEU A 827      33.893 -37.083 -62.598  1.00  5.030          H  
ATOM  12994  HG  LEU A 827      33.848 -36.745 -59.595  1.00  5.030          H  
ATOM  12995 1HD1 LEU A 827      34.260 -39.147 -59.596  1.00  5.030          H  
ATOM  12996 2HD1 LEU A 827      32.714 -38.751 -60.346  1.00  5.030          H  
ATOM  12997 3HD1 LEU A 827      34.120 -39.149 -61.331  1.00  5.030          H  
ATOM  12998 1HD2 LEU A 827      36.181 -37.538 -59.799  1.00  5.030          H  
ATOM  12999 2HD2 LEU A 827      36.046 -37.568 -61.551  1.00  5.030          H  
ATOM  13000 3HD2 LEU A 827      36.009 -36.036 -60.674  1.00  5.030          H  
ATOM  13001  N   ILE A 828      31.819 -34.488 -63.433  1.00  3.010          N  
ATOM  13002  CA  ILE A 828      31.286 -34.074 -64.723  1.00  2.980          C  
ATOM  13003  C   ILE A 828      31.841 -32.701 -65.016  1.00  2.840          C  
ATOM  13004  O   ILE A 828      32.356 -32.464 -66.108  1.00  2.730          O  
ATOM  13005  CB  ILE A 828      29.745 -34.062 -64.749  1.00  4.180          C  
ATOM  13006  CG1 ILE A 828      29.217 -35.518 -64.624  1.00  4.180          C  
ATOM  13007  CG2 ILE A 828      29.268 -33.419 -66.086  1.00  4.180          C  
ATOM  13008  CD1 ILE A 828      27.750 -35.639 -64.299  1.00  4.180          C  
ATOM  13009  H   ILE A 828      31.192 -34.640 -62.646  1.00  3.610          H  
ATOM  13010  HA  ILE A 828      31.636 -34.757 -65.493  1.00  3.580          H  
ATOM  13011  HB  ILE A 828      29.366 -33.492 -63.899  1.00  5.020          H  
ATOM  13012 1HG1 ILE A 828      29.406 -36.036 -65.564  1.00  5.020          H  
ATOM  13013 2HG1 ILE A 828      29.768 -36.018 -63.850  1.00  5.020          H  
ATOM  13014 1HG2 ILE A 828      28.187 -33.401 -66.130  1.00  5.020          H  
ATOM  13015 2HG2 ILE A 828      29.633 -32.392 -66.176  1.00  5.020          H  
ATOM  13016 3HG2 ILE A 828      29.653 -34.000 -66.930  1.00  5.020          H  
ATOM  13017 1HD1 ILE A 828      27.489 -36.696 -64.227  1.00  5.020          H  
ATOM  13018 2HD1 ILE A 828      27.551 -35.153 -63.344  1.00  5.020          H  
ATOM  13019 3HD1 ILE A 828      27.148 -35.177 -65.071  1.00  5.020          H  
ATOM  13020  N   GLY A 829      31.781 -31.804 -64.021  1.00  2.870          N  
ATOM  13021  CA  GLY A 829      32.319 -30.462 -64.156  1.00  2.780          C  
ATOM  13022  C   GLY A 829      33.755 -30.558 -64.645  1.00  2.610          C  
ATOM  13023  O   GLY A 829      34.111 -29.963 -65.665  1.00  2.520          O  
ATOM  13024  H   GLY A 829      31.327 -32.059 -63.139  1.00  3.440          H  
ATOM  13025 1HA  GLY A 829      31.717 -29.885 -64.857  1.00  3.340          H  
ATOM  13026 2HA  GLY A 829      32.286 -29.960 -63.189  1.00  3.340          H  
ATOM  13027  N   ILE A 830      34.557 -31.378 -63.962  1.00  2.600          N  
ATOM  13028  CA  ILE A 830      35.948 -31.551 -64.330  1.00  2.460          C  
ATOM  13029  C   ILE A 830      36.095 -32.058 -65.758  1.00  2.380          C  
ATOM  13030  O   ILE A 830      36.864 -31.483 -66.529  1.00  2.260          O  
ATOM  13031  CB  ILE A 830      36.632 -32.506 -63.324  1.00  3.500          C  
ATOM  13032  CG1 ILE A 830      36.747 -31.798 -61.961  1.00  3.500          C  
ATOM  13033  CG2 ILE A 830      37.941 -33.046 -63.824  1.00  3.500          C  
ATOM  13034  CD1 ILE A 830      37.136 -32.678 -60.826  1.00  3.500          C  
ATOM  13035  H   ILE A 830      34.183 -31.843 -63.126  1.00  3.120          H  
ATOM  13036  HA  ILE A 830      36.436 -30.579 -64.268  1.00  2.950          H  
ATOM  13037  HB  ILE A 830      35.971 -33.346 -63.166  1.00  4.200          H  
ATOM  13038 1HG1 ILE A 830      37.468 -31.007 -62.036  1.00  4.200          H  
ATOM  13039 2HG1 ILE A 830      35.783 -31.356 -61.718  1.00  4.200          H  
ATOM  13040 1HG2 ILE A 830      38.356 -33.722 -63.104  1.00  4.200          H  
ATOM  13041 2HG2 ILE A 830      37.793 -33.574 -64.752  1.00  4.200          H  
ATOM  13042 3HG2 ILE A 830      38.608 -32.271 -63.980  1.00  4.200          H  
ATOM  13043 1HD1 ILE A 830      37.176 -32.074 -59.931  1.00  4.200          H  
ATOM  13044 2HD1 ILE A 830      36.396 -33.466 -60.703  1.00  4.200          H  
ATOM  13045 3HD1 ILE A 830      38.105 -33.112 -61.000  1.00  4.200          H  
ATOM  13046  N   TYR A 831      35.356 -33.095 -66.141  1.00  2.450          N  
ATOM  13047  CA  TYR A 831      35.476 -33.611 -67.495  1.00  2.400          C  
ATOM  13048  C   TYR A 831      35.216 -32.519 -68.528  1.00  2.340          C  
ATOM  13049  O   TYR A 831      36.003 -32.335 -69.467  1.00  2.260          O  
ATOM  13050  CB  TYR A 831      34.484 -34.749 -67.761  1.00  3.380          C  
ATOM  13051  CG  TYR A 831      34.586 -35.324 -69.184  1.00  3.380          C  
ATOM  13052  CD1 TYR A 831      35.426 -36.376 -69.425  1.00  3.380          C  
ATOM  13053  CD2 TYR A 831      33.867 -34.777 -70.247  1.00  3.380          C  
ATOM  13054  CE1 TYR A 831      35.548 -36.900 -70.685  1.00  3.380          C  
ATOM  13055  CE2 TYR A 831      34.009 -35.302 -71.521  1.00  3.380          C  
ATOM  13056  CZ  TYR A 831      34.850 -36.366 -71.736  1.00  3.380          C  
ATOM  13057  OH  TYR A 831      34.993 -36.908 -73.004  1.00  3.380          O  
ATOM  13058  H   TYR A 831      34.730 -33.548 -65.469  1.00  2.940          H  
ATOM  13059  HA  TYR A 831      36.487 -33.973 -67.627  1.00  2.880          H  
ATOM  13060 1HB  TYR A 831      34.654 -35.554 -67.047  1.00  4.060          H  
ATOM  13061 2HB  TYR A 831      33.466 -34.388 -67.608  1.00  4.060          H  
ATOM  13062  HD1 TYR A 831      35.992 -36.799 -68.612  1.00  4.060          H  
ATOM  13063  HD2 TYR A 831      33.192 -33.932 -70.083  1.00  4.060          H  
ATOM  13064  HE1 TYR A 831      36.208 -37.749 -70.854  1.00  4.060          H  
ATOM  13065  HE2 TYR A 831      33.448 -34.871 -72.350  1.00  4.060          H  
ATOM  13066  HH  TYR A 831      35.642 -37.654 -72.982  1.00  4.060          H  
ATOM  13067  N   ASP A 832      34.088 -31.807 -68.372  1.00  2.390          N  
ATOM  13068  CA  ASP A 832      33.682 -30.787 -69.329  1.00  2.370          C  
ATOM  13069  C   ASP A 832      34.671 -29.631 -69.433  1.00  2.320          C  
ATOM  13070  O   ASP A 832      34.926 -29.134 -70.542  1.00  2.300          O  
ATOM  13071  CB  ASP A 832      32.303 -30.227 -68.963  1.00  3.330          C  
ATOM  13072  CG  ASP A 832      31.122 -31.188 -69.227  1.00  3.330          C  
ATOM  13073  OD1 ASP A 832      31.293 -32.172 -69.906  1.00  3.330          O  
ATOM  13074  OD2 ASP A 832      30.048 -30.895 -68.761  1.00  3.330          O  
ATOM  13075  H   ASP A 832      33.491 -32.003 -67.559  1.00  2.870          H  
ATOM  13076  HA  ASP A 832      33.609 -31.259 -70.307  1.00  2.840          H  
ATOM  13077 1HB  ASP A 832      32.305 -29.983 -67.894  1.00  3.990          H  
ATOM  13078 2HB  ASP A 832      32.133 -29.299 -69.505  1.00  3.990          H  
ATOM  13079  N   ASP A 833      35.234 -29.188 -68.297  1.00  2.330          N  
ATOM  13080  CA  ASP A 833      36.190 -28.084 -68.329  1.00  2.290          C  
ATOM  13081  C   ASP A 833      37.461 -28.471 -69.062  1.00  2.190          C  
ATOM  13082  O   ASP A 833      38.028 -27.661 -69.800  1.00  2.220          O  
ATOM  13083  CB  ASP A 833      36.551 -27.608 -66.918  1.00  3.220          C  
ATOM  13084  CG  ASP A 833      35.442 -26.801 -66.214  1.00  3.220          C  
ATOM  13085  OD1 ASP A 833      34.500 -26.382 -66.849  1.00  3.220          O  
ATOM  13086  OD2 ASP A 833      35.569 -26.577 -65.031  1.00  3.220          O  
ATOM  13087  H   ASP A 833      34.939 -29.586 -67.396  1.00  2.800          H  
ATOM  13088  HA  ASP A 833      35.730 -27.252 -68.861  1.00  2.750          H  
ATOM  13089 1HB  ASP A 833      36.770 -28.489 -66.302  1.00  3.870          H  
ATOM  13090 2HB  ASP A 833      37.458 -27.006 -66.955  1.00  3.870          H  
ATOM  13091  N   ILE A 834      37.897 -29.711 -68.865  1.00  2.130          N  
ATOM  13092  CA  ILE A 834      39.096 -30.231 -69.508  1.00  2.060          C  
ATOM  13093  C   ILE A 834      38.907 -30.391 -70.987  1.00  2.080          C  
ATOM  13094  O   ILE A 834      39.758 -29.977 -71.776  1.00  2.060          O  
ATOM  13095  CB  ILE A 834      39.457 -31.580 -68.928  1.00  2.910          C  
ATOM  13096  CG1 ILE A 834      39.857 -31.361 -67.515  1.00  2.910          C  
ATOM  13097  CG2 ILE A 834      40.576 -32.232 -69.778  1.00  2.910          C  
ATOM  13098  CD1 ILE A 834      39.910 -32.575 -66.723  1.00  2.910          C  
ATOM  13099  H   ILE A 834      37.392 -30.299 -68.188  1.00  2.560          H  
ATOM  13100  HA  ILE A 834      39.914 -29.532 -69.339  1.00  2.470          H  
ATOM  13101  HB  ILE A 834      38.576 -32.213 -68.911  1.00  3.490          H  
ATOM  13102 1HG1 ILE A 834      40.834 -30.885 -67.491  1.00  3.490          H  
ATOM  13103 2HG1 ILE A 834      39.146 -30.698 -67.054  1.00  3.490          H  
ATOM  13104 1HG2 ILE A 834      40.868 -33.169 -69.366  1.00  3.490          H  
ATOM  13105 2HG2 ILE A 834      40.258 -32.400 -70.804  1.00  3.490          H  
ATOM  13106 3HG2 ILE A 834      41.399 -31.568 -69.778  1.00  3.490          H  
ATOM  13107 1HD1 ILE A 834      40.164 -32.300 -65.748  1.00  3.490          H  
ATOM  13108 2HD1 ILE A 834      38.934 -33.035 -66.711  1.00  3.490          H  
ATOM  13109 3HD1 ILE A 834      40.639 -33.267 -67.115  1.00  3.490          H  
ATOM  13110  N   ALA A 835      37.788 -31.017 -71.348  1.00  2.140          N  
ATOM  13111  CA  ALA A 835      37.407 -31.266 -72.718  1.00  2.180          C  
ATOM  13112  C   ALA A 835      37.281 -29.953 -73.484  1.00  2.200          C  
ATOM  13113  O   ALA A 835      37.552 -29.909 -74.683  1.00  2.240          O  
ATOM  13114  CB  ALA A 835      36.105 -32.050 -72.740  1.00  3.040          C  
ATOM  13115  H   ALA A 835      37.167 -31.359 -70.610  1.00  2.570          H  
ATOM  13116  HA  ALA A 835      38.192 -31.853 -73.188  1.00  2.620          H  
ATOM  13117 1HB  ALA A 835      35.817 -32.260 -73.766  1.00  3.640          H  
ATOM  13118 2HB  ALA A 835      36.237 -32.988 -72.194  1.00  3.640          H  
ATOM  13119 3HB  ALA A 835      35.326 -31.460 -72.259  1.00  3.640          H  
ATOM  13120  N   SER A 836      36.834 -28.893 -72.799  1.00  2.210          N  
ATOM  13121  CA  SER A 836      36.675 -27.577 -73.397  1.00  2.260          C  
ATOM  13122  C   SER A 836      37.974 -26.745 -73.469  1.00  2.220          C  
ATOM  13123  O   SER A 836      38.215 -26.063 -74.470  1.00  2.430          O  
ATOM  13124  CB  SER A 836      35.658 -26.795 -72.589  1.00  3.140          C  
ATOM  13125  OG  SER A 836      34.397 -27.401 -72.637  1.00  3.140          O  
ATOM  13126  H   SER A 836      36.519 -29.017 -71.835  1.00  2.650          H  
ATOM  13127  HA  SER A 836      36.299 -27.713 -74.410  1.00  2.710          H  
ATOM  13128 1HB  SER A 836      35.992 -26.726 -71.552  1.00  3.770          H  
ATOM  13129 2HB  SER A 836      35.594 -25.784 -72.981  1.00  3.770          H  
ATOM  13130  HG  SER A 836      34.448 -28.151 -72.003  1.00  3.770          H  
ATOM  13131  N   ASN A 837      38.827 -26.803 -72.431  1.00  2.170          N  
ATOM  13132  CA  ASN A 837      40.038 -25.975 -72.378  1.00  2.210          C  
ATOM  13133  C   ASN A 837      41.288 -26.739 -71.877  1.00  2.030          C  
ATOM  13134  O   ASN A 837      41.478 -26.965 -70.674  1.00  2.070          O  
ATOM  13135  CB  ASN A 837      39.755 -24.749 -71.518  1.00  3.080          C  
ATOM  13136  CG  ASN A 837      40.868 -23.748 -71.493  1.00  3.080          C  
ATOM  13137  OD1 ASN A 837      41.872 -23.900 -72.191  1.00  3.080          O  
ATOM  13138  ND2 ASN A 837      40.707 -22.714 -70.701  1.00  3.080          N  
ATOM  13139  H   ASN A 837      38.586 -27.356 -71.605  1.00  2.600          H  
ATOM  13140  HA  ASN A 837      40.264 -25.640 -73.389  1.00  2.650          H  
ATOM  13141 1HB  ASN A 837      38.854 -24.257 -71.886  1.00  3.690          H  
ATOM  13142 2HB  ASN A 837      39.550 -25.073 -70.497  1.00  3.690          H  
ATOM  13143 1HD2 ASN A 837      41.416 -22.008 -70.648  1.00  3.690          H  
ATOM  13144 2HD2 ASN A 837      39.874 -22.629 -70.156  1.00  3.690          H  
ATOM  13145  N   GLU A 838      42.147 -27.122 -72.822  1.00  1.910          N  
ATOM  13146  CA  GLU A 838      43.361 -27.915 -72.581  1.00  1.800          C  
ATOM  13147  C   GLU A 838      44.395 -27.228 -71.689  1.00  1.660          C  
ATOM  13148  O   GLU A 838      44.694 -26.045 -71.873  1.00  1.640          O  
ATOM  13149  CB  GLU A 838      44.069 -28.208 -73.907  1.00  2.560          C  
ATOM  13150  CG  GLU A 838      45.228 -29.211 -73.807  1.00  2.560          C  
ATOM  13151  CD  GLU A 838      45.855 -29.508 -75.119  1.00  2.560          C  
ATOM  13152  OE1 GLU A 838      45.441 -28.937 -76.097  1.00  2.560          O  
ATOM  13153  OE2 GLU A 838      46.742 -30.320 -75.156  1.00  2.560          O  
ATOM  13154  H   GLU A 838      41.929 -26.862 -73.775  1.00  2.290          H  
ATOM  13155  HA  GLU A 838      43.066 -28.854 -72.109  1.00  2.160          H  
ATOM  13156 1HB  GLU A 838      43.365 -28.534 -74.637  1.00  3.080          H  
ATOM  13157 2HB  GLU A 838      44.492 -27.281 -74.285  1.00  3.080          H  
ATOM  13158 1HG  GLU A 838      45.998 -28.826 -73.156  1.00  3.080          H  
ATOM  13159 2HG  GLU A 838      44.855 -30.139 -73.369  1.00  3.080          H  
ATOM  13160  N   ILE A 839      45.006 -27.972 -70.768  1.00  1.620          N  
ATOM  13161  CA  ILE A 839      46.100 -27.387 -69.999  1.00  1.570          C  
ATOM  13162  C   ILE A 839      47.361 -27.481 -70.864  1.00  1.430          C  
ATOM  13163  O   ILE A 839      47.825 -28.579 -71.170  1.00  1.410          O  
ATOM  13164  CB  ILE A 839      46.363 -28.121 -68.660  1.00  2.220          C  
ATOM  13165  CG1 ILE A 839      45.099 -28.059 -67.734  1.00  2.220          C  
ATOM  13166  CG2 ILE A 839      47.593 -27.478 -67.976  1.00  2.220          C  
ATOM  13167  CD1 ILE A 839      45.159 -28.947 -66.462  1.00  2.220          C  
ATOM  13168  H   ILE A 839      44.696 -28.932 -70.615  1.00  1.940          H  
ATOM  13169  HA  ILE A 839      45.886 -26.338 -69.802  1.00  1.880          H  
ATOM  13170  HB  ILE A 839      46.566 -29.175 -68.855  1.00  2.660          H  
ATOM  13171 1HG1 ILE A 839      44.949 -27.060 -67.437  1.00  2.660          H  
ATOM  13172 2HG1 ILE A 839      44.231 -28.368 -68.314  1.00  2.660          H  
ATOM  13173 1HG2 ILE A 839      47.790 -27.982 -67.059  1.00  2.660          H  
ATOM  13174 2HG2 ILE A 839      48.472 -27.561 -68.614  1.00  2.660          H  
ATOM  13175 3HG2 ILE A 839      47.402 -26.427 -67.778  1.00  2.660          H  
ATOM  13176 1HD1 ILE A 839      44.233 -28.828 -65.897  1.00  2.660          H  
ATOM  13177 2HD1 ILE A 839      45.275 -29.990 -66.749  1.00  2.660          H  
ATOM  13178 3HD1 ILE A 839      45.988 -28.663 -65.828  1.00  2.660          H  
ATOM  13179  N   VAL A 840      47.936 -26.336 -71.238  1.00  1.510          N  
ATOM  13180  CA  VAL A 840      49.078 -26.336 -72.150  1.00  1.500          C  
ATOM  13181  C   VAL A 840      50.334 -25.686 -71.574  1.00  1.520          C  
ATOM  13182  O   VAL A 840      50.304 -24.546 -71.110  1.00  1.780          O  
ATOM  13183  CB  VAL A 840      48.694 -25.631 -73.473  1.00  2.100          C  
ATOM  13184  CG1 VAL A 840      49.885 -25.596 -74.438  1.00  2.100          C  
ATOM  13185  CG2 VAL A 840      47.530 -26.366 -74.109  1.00  2.100          C  
ATOM  13186  H   VAL A 840      47.531 -25.464 -70.931  1.00  1.810          H  
ATOM  13187  HA  VAL A 840      49.319 -27.373 -72.386  1.00  1.800          H  
ATOM  13188  HB  VAL A 840      48.406 -24.603 -73.264  1.00  2.520          H  
ATOM  13189 1HG1 VAL A 840      49.586 -25.102 -75.355  1.00  2.520          H  
ATOM  13190 2HG1 VAL A 840      50.722 -25.051 -74.001  1.00  2.520          H  
ATOM  13191 3HG1 VAL A 840      50.201 -26.612 -74.667  1.00  2.520          H  
ATOM  13192 1HG2 VAL A 840      47.242 -25.878 -75.035  1.00  2.520          H  
ATOM  13193 2HG2 VAL A 840      47.821 -27.396 -74.320  1.00  2.520          H  
ATOM  13194 3HG2 VAL A 840      46.685 -26.366 -73.437  1.00  2.520          H  
ATOM  13195  N   LEU A 841      51.436 -26.425 -71.661  1.00  1.400          N  
ATOM  13196  CA  LEU A 841      52.760 -26.008 -71.207  1.00  1.420          C  
ATOM  13197  C   LEU A 841      53.541 -25.242 -72.265  1.00  1.540          C  
ATOM  13198  O   LEU A 841      53.252 -25.344 -73.457  1.00  1.640          O  
ATOM  13199  CB  LEU A 841      53.575 -27.248 -70.773  1.00  1.980          C  
ATOM  13200  CG  LEU A 841      53.786 -28.456 -71.835  1.00  1.980          C  
ATOM  13201  CD1 LEU A 841      54.883 -28.168 -72.878  1.00  1.980          C  
ATOM  13202  CD2 LEU A 841      54.190 -29.690 -71.056  1.00  1.980          C  
ATOM  13203  H   LEU A 841      51.327 -27.344 -72.063  1.00  1.680          H  
ATOM  13204  HA  LEU A 841      52.631 -25.357 -70.341  1.00  1.700          H  
ATOM  13205 1HB  LEU A 841      54.562 -26.897 -70.505  1.00  2.380          H  
ATOM  13206 2HB  LEU A 841      53.114 -27.663 -69.877  1.00  2.380          H  
ATOM  13207  HG  LEU A 841      52.855 -28.644 -72.362  1.00  2.380          H  
ATOM  13208 1HD1 LEU A 841      54.985 -29.026 -73.534  1.00  2.380          H  
ATOM  13209 2HD1 LEU A 841      54.641 -27.325 -73.482  1.00  2.380          H  
ATOM  13210 3HD1 LEU A 841      55.819 -27.987 -72.386  1.00  2.380          H  
ATOM  13211 1HD2 LEU A 841      54.315 -30.531 -71.739  1.00  2.380          H  
ATOM  13212 2HD2 LEU A 841      55.123 -29.500 -70.555  1.00  2.380          H  
ATOM  13213 3HD2 LEU A 841      53.418 -29.923 -70.331  1.00  2.380          H  
ATOM  13214  N   LYS A 842      54.543 -24.473 -71.830  1.00  1.580          N  
ATOM  13215  CA  LYS A 842      55.432 -23.818 -72.783  1.00  1.760          C  
ATOM  13216  C   LYS A 842      56.132 -24.829 -73.679  1.00  1.930          C  
ATOM  13217  O   LYS A 842      56.759 -25.766 -73.184  1.00  2.670          O  
ATOM  13218  CB  LYS A 842      56.478 -22.962 -72.060  1.00  2.390          C  
ATOM  13219  CG  LYS A 842      57.447 -22.242 -73.008  1.00  2.390          C  
ATOM  13220  CD  LYS A 842      58.418 -21.315 -72.280  1.00  2.390          C  
ATOM  13221  CE  LYS A 842      59.386 -20.650 -73.265  1.00  2.390          C  
ATOM  13222  NZ  LYS A 842      60.409 -21.625 -73.785  1.00  2.390          N  
ATOM  13223  H   LYS A 842      54.707 -24.378 -70.838  1.00  1.900          H  
ATOM  13224  HA  LYS A 842      54.832 -23.185 -73.422  1.00  2.110          H  
ATOM  13225 1HB  LYS A 842      55.978 -22.210 -71.450  1.00  2.870          H  
ATOM  13226 2HB  LYS A 842      57.066 -23.593 -71.393  1.00  2.870          H  
ATOM  13227 1HG  LYS A 842      58.033 -22.992 -73.533  1.00  2.870          H  
ATOM  13228 2HG  LYS A 842      56.893 -21.678 -73.745  1.00  2.870          H  
ATOM  13229 1HD  LYS A 842      57.870 -20.552 -71.724  1.00  2.870          H  
ATOM  13230 2HD  LYS A 842      59.015 -21.901 -71.584  1.00  2.870          H  
ATOM  13231 1HE  LYS A 842      58.819 -20.251 -74.105  1.00  2.870          H  
ATOM  13232 2HE  LYS A 842      59.903 -19.832 -72.764  1.00  2.870          H  
ATOM  13233 1HZ  LYS A 842      61.036 -21.159 -74.423  1.00  2.870          H  
ATOM  13234 2HZ  LYS A 842      60.969 -21.995 -72.979  1.00  2.870          H  
ATOM  13235 3HZ  LYS A 842      59.956 -22.400 -74.265  1.00  2.870          H  
ATOM  13236  N   SER A 843      56.060 -24.612 -74.990  1.00  1.760          N  
ATOM  13237  CA  SER A 843      56.684 -25.498 -75.961  1.00  1.980          C  
ATOM  13238  C   SER A 843      58.174 -25.235 -76.138  1.00  1.770          C  
ATOM  13239  O   SER A 843      58.712 -24.213 -75.693  1.00  2.150          O  
ATOM  13240  CB  SER A 843      55.981 -25.392 -77.304  1.00  2.680          C  
ATOM  13241  OG  SER A 843      56.163 -24.128 -77.887  1.00  2.680          O  
ATOM  13242  H   SER A 843      55.535 -23.817 -75.332  1.00  2.110          H  
ATOM  13243  HA  SER A 843      56.568 -26.521 -75.600  1.00  2.380          H  
ATOM  13244 1HB  SER A 843      56.369 -26.158 -77.974  1.00  3.220          H  
ATOM  13245 2HB  SER A 843      54.917 -25.584 -77.170  1.00  3.220          H  
ATOM  13246  HG  SER A 843      55.806 -24.193 -78.778  1.00  3.220          H  
ATOM  13247  N   GLU A 844      58.841 -26.170 -76.806  1.00  2.000          N  
ATOM  13248  CA  GLU A 844      60.255 -26.049 -77.117  1.00  2.350          C  
ATOM  13249  C   GLU A 844      60.418 -25.610 -78.568  1.00  2.290          C  
ATOM  13250  O   GLU A 844      59.628 -26.008 -79.426  1.00  2.390          O  
ATOM  13251  CB  GLU A 844      60.946 -27.397 -76.903  1.00  3.150          C  
ATOM  13252  CG  GLU A 844      60.903 -27.917 -75.462  1.00  3.150          C  
ATOM  13253  CD  GLU A 844      61.548 -29.270 -75.315  1.00  3.150          C  
ATOM  13254  OE1 GLU A 844      62.068 -29.761 -76.285  1.00  3.150          O  
ATOM  13255  OE2 GLU A 844      61.481 -29.835 -74.242  1.00  3.150          O  
ATOM  13256  H   GLU A 844      58.344 -26.987 -77.127  1.00  2.400          H  
ATOM  13257  HA  GLU A 844      60.703 -25.297 -76.469  1.00  2.820          H  
ATOM  13258 1HB  GLU A 844      60.485 -28.147 -77.546  1.00  3.780          H  
ATOM  13259 2HB  GLU A 844      61.993 -27.315 -77.200  1.00  3.780          H  
ATOM  13260 1HG  GLU A 844      61.417 -27.207 -74.815  1.00  3.780          H  
ATOM  13261 2HG  GLU A 844      59.865 -27.976 -75.134  1.00  3.780          H  
ATOM  13262  N   ARG A 845      61.446 -24.816 -78.853  1.00  2.710          N  
ATOM  13263  CA  ARG A 845      61.726 -24.430 -80.230  1.00  3.210          C  
ATOM  13264  C   ARG A 845      62.810 -25.298 -80.831  1.00  3.350          C  
ATOM  13265  O   ARG A 845      63.952 -25.307 -80.360  1.00  3.520          O  
ATOM  13266  CB  ARG A 845      62.138 -22.968 -80.331  1.00  4.290          C  
ATOM  13267  CG  ARG A 845      62.484 -22.499 -81.758  1.00  4.290          C  
ATOM  13268  CD  ARG A 845      62.686 -21.030 -81.838  1.00  4.290          C  
ATOM  13269  NE  ARG A 845      63.050 -20.602 -83.197  1.00  4.290          N  
ATOM  13270  CZ  ARG A 845      64.304 -20.429 -83.668  1.00  4.290          C  
ATOM  13271  NH1 ARG A 845      65.368 -20.631 -82.910  1.00  4.290          N  
ATOM  13272  NH2 ARG A 845      64.437 -20.042 -84.921  1.00  4.290          N  
ATOM  13273  H   ARG A 845      62.048 -24.502 -78.106  1.00  3.250          H  
ATOM  13274  HA  ARG A 845      60.819 -24.563 -80.818  1.00  3.850          H  
ATOM  13275 1HB  ARG A 845      61.331 -22.338 -79.960  1.00  5.150          H  
ATOM  13276 2HB  ARG A 845      63.011 -22.790 -79.704  1.00  5.150          H  
ATOM  13277 1HG  ARG A 845      63.406 -22.976 -82.086  1.00  5.150          H  
ATOM  13278 2HG  ARG A 845      61.677 -22.769 -82.439  1.00  5.150          H  
ATOM  13279 1HD  ARG A 845      61.754 -20.531 -81.570  1.00  5.150          H  
ATOM  13280 2HD  ARG A 845      63.464 -20.723 -81.147  1.00  5.150          H  
ATOM  13281  HE  ARG A 845      62.294 -20.414 -83.881  1.00  5.150          H  
ATOM  13282 1HH1 ARG A 845      65.262 -20.921 -81.951  1.00  5.150          H  
ATOM  13283 2HH1 ARG A 845      66.292 -20.489 -83.292  1.00  5.150          H  
ATOM  13284 1HH2 ARG A 845      63.575 -19.882 -85.475  1.00  5.150          H  
ATOM  13285 2HH2 ARG A 845      65.346 -19.895 -85.326  1.00  5.150          H  
ATOM  13286  N   GLU A 846      62.496 -25.974 -81.928  1.00  3.810          N  
ATOM  13287  CA  GLU A 846      63.467 -26.854 -82.563  1.00  4.560          C  
ATOM  13288  C   GLU A 846      64.410 -26.046 -83.441  1.00  4.810          C  
ATOM  13289  O   GLU A 846      64.410 -26.153 -84.664  1.00  5.280          O  
ATOM  13290  CB  GLU A 846      62.756 -27.941 -83.374  1.00  6.080          C  
ATOM  13291  CG  GLU A 846      61.898 -28.883 -82.518  1.00  6.080          C  
ATOM  13292  CD  GLU A 846      61.203 -29.971 -83.308  1.00  6.080          C  
ATOM  13293  OE1 GLU A 846      61.292 -29.965 -84.512  1.00  6.080          O  
ATOM  13294  OE2 GLU A 846      60.583 -30.809 -82.697  1.00  6.080          O  
ATOM  13295  H   GLU A 846      61.555 -25.917 -82.295  1.00  4.570          H  
ATOM  13296  HA  GLU A 846      64.057 -27.340 -81.786  1.00  5.470          H  
ATOM  13297 1HB  GLU A 846      62.113 -27.479 -84.123  1.00  7.300          H  
ATOM  13298 2HB  GLU A 846      63.495 -28.544 -83.903  1.00  7.300          H  
ATOM  13299 1HG  GLU A 846      62.540 -29.349 -81.772  1.00  7.300          H  
ATOM  13300 2HG  GLU A 846      61.150 -28.293 -81.988  1.00  7.300          H  
ATOM  13301  N   ALA A 847      65.256 -25.263 -82.776  1.00  4.850          N  
ATOM  13302  CA  ALA A 847      66.183 -24.321 -83.397  1.00  5.580          C  
ATOM  13303  C   ALA A 847      67.129 -25.020 -84.356  1.00  5.500          C  
ATOM  13304  O   ALA A 847      67.496 -24.470 -85.397  1.00  6.080          O  
ATOM  13305  CB  ALA A 847      66.969 -23.597 -82.322  1.00  7.520          C  
ATOM  13306  H   ALA A 847      65.158 -25.290 -81.758  1.00  5.820          H  
ATOM  13307  HA  ALA A 847      65.599 -23.597 -83.964  1.00  6.700          H  
ATOM  13308 1HB  ALA A 847      67.638 -22.873 -82.783  1.00  9.020          H  
ATOM  13309 2HB  ALA A 847      66.277 -23.087 -81.655  1.00  9.020          H  
ATOM  13310 3HB  ALA A 847      67.553 -24.317 -81.753  1.00  9.020          H  
ATOM  13311  N   ALA A 848      67.467 -26.268 -84.031  1.00  5.060          N  
ATOM  13312  CA  ALA A 848      68.370 -27.116 -84.796  1.00  5.270          C  
ATOM  13313  C   ALA A 848      67.879 -27.333 -86.218  1.00  5.330          C  
ATOM  13314  O   ALA A 848      68.669 -27.676 -87.098  1.00  5.870          O  
ATOM  13315  CB  ALA A 848      68.523 -28.458 -84.112  1.00  7.290          C  
ATOM  13316  H   ALA A 848      67.120 -26.636 -83.156  1.00  6.070          H  
ATOM  13317  HA  ALA A 848      69.339 -26.621 -84.843  1.00  6.320          H  
ATOM  13318 1HB  ALA A 848      69.222 -29.076 -84.677  1.00  8.750          H  
ATOM  13319 2HB  ALA A 848      68.902 -28.309 -83.103  1.00  8.750          H  
ATOM  13320 3HB  ALA A 848      67.554 -28.953 -84.069  1.00  8.750          H  
ATOM  13321  N   ALA A 849      66.579 -27.126 -86.455  1.00  5.100          N  
ATOM  13322  CA  ALA A 849      65.942 -27.306 -87.750  1.00  5.600          C  
ATOM  13323  C   ALA A 849      66.587 -26.414 -88.797  1.00  6.290          C  
ATOM  13324  O   ALA A 849      66.536 -26.713 -89.994  1.00  6.900          O  
ATOM  13325  CB  ALA A 849      64.464 -26.995 -87.649  1.00  7.640          C  
ATOM  13326  H   ALA A 849      65.977 -26.806 -85.691  1.00  6.120          H  
ATOM  13327  HA  ALA A 849      66.074 -28.343 -88.053  1.00  6.720          H  
ATOM  13328 1HB  ALA A 849      63.989 -27.151 -88.616  1.00  9.170          H  
ATOM  13329 2HB  ALA A 849      64.007 -27.650 -86.905  1.00  9.170          H  
ATOM  13330 3HB  ALA A 849      64.336 -25.957 -87.342  1.00  9.170          H  
ATOM  13331  N   ALA A 850      67.231 -25.328 -88.347  1.00  6.440          N  
ATOM  13332  CA  ALA A 850      67.902 -24.357 -89.195  1.00  7.370          C  
ATOM  13333  C   ALA A 850      68.970 -25.036 -90.041  1.00  7.810          C  
ATOM  13334  O   ALA A 850      69.317 -24.560 -91.130  1.00  8.650          O  
ATOM  13335  CB  ALA A 850      68.529 -23.277 -88.338  1.00  9.950          C  
ATOM  13336  H   ALA A 850      67.252 -25.160 -87.334  1.00  7.730          H  
ATOM  13337  HA  ALA A 850      67.163 -23.913 -89.861  1.00  8.840          H  
ATOM  13338 1HB  ALA A 850      69.018 -22.541 -88.973  1.00 11.940          H  
ATOM  13339 2HB  ALA A 850      67.753 -22.794 -87.745  1.00 11.940          H  
ATOM  13340 3HB  ALA A 850      69.262 -23.731 -87.671  1.00 11.940          H  
ATOM  13341  N   ALA A 851      69.480 -26.171 -89.552  1.00  7.430          N  
ATOM  13342  CA  ALA A 851      70.515 -26.961 -90.190  1.00  8.080          C  
ATOM  13343  C   ALA A 851      70.076 -27.441 -91.569  1.00  8.380          C  
ATOM  13344  O   ALA A 851      70.910 -27.769 -92.412  1.00  8.980          O  
ATOM  13345  CB  ALA A 851      70.861 -28.151 -89.317  1.00 11.050          C  
ATOM  13346  H   ALA A 851      69.117 -26.529 -88.662  1.00  8.920          H  
ATOM  13347  HA  ALA A 851      71.398 -26.334 -90.310  1.00  9.700          H  
ATOM  13348 1HB  ALA A 851      71.655 -28.729 -89.785  1.00 13.260          H  
ATOM  13349 2HB  ALA A 851      71.189 -27.799 -88.340  1.00 13.260          H  
ATOM  13350 3HB  ALA A 851      69.975 -28.775 -89.196  1.00 13.260          H  
ATOM  13351  N   GLY A 852      68.764 -27.474 -91.817  1.00  8.180          N  
ATOM  13352  CA  GLY A 852      68.212 -27.929 -93.080  1.00  8.680          C  
ATOM  13353  C   GLY A 852      68.318 -26.881 -94.192  1.00  8.990          C  
ATOM  13354  O   GLY A 852      67.869 -27.132 -95.309  1.00  9.390          O  
ATOM  13355  H   GLY A 852      68.104 -27.172 -91.091  1.00  9.820          H  
ATOM  13356 1HA  GLY A 852      68.727 -28.839 -93.388  1.00 10.420          H  
ATOM  13357 2HA  GLY A 852      67.165 -28.194 -92.930  1.00 10.420          H  
ATOM  13358  N   THR A 853      68.887 -25.706 -93.886  1.00  9.030          N  
ATOM  13359  CA  THR A 853      69.079 -24.623 -94.856  1.00  9.530          C  
ATOM  13360  C   THR A 853      70.088 -24.998 -95.952  1.00  9.710          C  
ATOM  13361  O   THR A 853      69.899 -24.669 -97.123  1.00  9.910          O  
ATOM  13362  CB  THR A 853      69.573 -23.323 -94.172  1.00 13.140          C  
ATOM  13363  OG1 THR A 853      68.617 -22.897 -93.197  1.00 13.140          O  
ATOM  13364  CG2 THR A 853      69.734 -22.196 -95.232  1.00 13.140          C  
ATOM  13365  H   THR A 853      69.188 -25.543 -92.923  1.00 10.840          H  
ATOM  13366  HA  THR A 853      68.122 -24.418 -95.333  1.00 11.440          H  
ATOM  13367  HB  THR A 853      70.527 -23.506 -93.679  1.00 15.770          H  
ATOM  13368  HG1 THR A 853      68.696 -23.473 -92.404  1.00 15.770          H  
ATOM  13369 1HG2 THR A 853      70.071 -21.288 -94.738  1.00 15.770          H  
ATOM  13370 2HG2 THR A 853      70.460 -22.476 -95.979  1.00 15.770          H  
ATOM  13371 3HG2 THR A 853      68.777 -22.012 -95.714  1.00 15.770          H  
ATOM  13372  N   LEU A 854      71.185 -25.659 -95.553  1.00  9.860          N  
ATOM  13373  CA  LEU A 854      72.294 -25.990 -96.448  1.00 10.220          C  
ATOM  13374  C   LEU A 854      72.639 -27.503 -96.568  1.00 10.280          C  
ATOM  13375  O   LEU A 854      73.827 -27.846 -96.545  1.00 10.670          O  
ATOM  13376  CB  LEU A 854      73.527 -25.243 -95.949  1.00 14.160          C  
ATOM  13377  CG  LEU A 854      73.414 -23.700 -95.864  1.00 14.160          C  
ATOM  13378  CD1 LEU A 854      74.630 -23.171 -95.155  1.00 14.160          C  
ATOM  13379  CD2 LEU A 854      73.307 -23.087 -97.249  1.00 14.160          C  
ATOM  13380  H   LEU A 854      71.251 -25.914 -94.574  1.00 11.830          H  
ATOM  13381  HA  LEU A 854      72.043 -25.625 -97.426  1.00 12.260          H  
ATOM  13382 1HB  LEU A 854      73.790 -25.619 -94.956  1.00 17.000          H  
ATOM  13383 2HB  LEU A 854      74.326 -25.458 -96.610  1.00 17.000          H  
ATOM  13384  HG  LEU A 854      72.543 -23.435 -95.281  1.00 17.000          H  
ATOM  13385 1HD1 LEU A 854      74.558 -22.087 -95.068  1.00 17.000          H  
ATOM  13386 2HD1 LEU A 854      74.683 -23.614 -94.156  1.00 17.000          H  
ATOM  13387 3HD1 LEU A 854      75.520 -23.434 -95.720  1.00 17.000          H  
ATOM  13388 1HD2 LEU A 854      73.235 -22.007 -97.160  1.00 17.000          H  
ATOM  13389 2HD2 LEU A 854      74.187 -23.341 -97.802  1.00 17.000          H  
ATOM  13390 3HD2 LEU A 854      72.432 -23.456 -97.767  1.00 17.000          H  
ATOM  13391  N   PRO A 855      71.648 -28.393 -96.822  1.00 10.140          N  
ATOM  13392  CA  PRO A 855      71.708 -29.854 -96.795  1.00 10.420          C  
ATOM  13393  C   PRO A 855      72.674 -30.476 -97.785  1.00 11.270          C  
ATOM  13394  O   PRO A 855      73.010 -31.651 -97.671  1.00 11.860          O  
ATOM  13395  CB  PRO A 855      70.279 -30.257 -97.172  1.00 15.630          C  
ATOM  13396  CG  PRO A 855      69.759 -29.101 -97.969  1.00 15.630          C  
ATOM  13397  CD  PRO A 855      70.367 -27.901 -97.337  1.00 15.630          C  
ATOM  13398  HA  PRO A 855      71.945 -30.178 -95.771  1.00 12.500          H  
ATOM  13399 1HB  PRO A 855      70.288 -31.201 -97.737  1.00 18.760          H  
ATOM  13400 2HB  PRO A 855      69.690 -30.434 -96.257  1.00 18.760          H  
ATOM  13401 1HG  PRO A 855      70.032 -29.207 -99.030  1.00 18.760          H  
ATOM  13402 2HG  PRO A 855      68.659 -29.077 -97.927  1.00 18.760          H  
ATOM  13403 1HD  PRO A 855      70.480 -27.103 -98.071  1.00 18.760          H  
ATOM  13404 2HD  PRO A 855      69.743 -27.630 -96.534  1.00 18.760          H  
ATOM  13405  N   ALA A 856      73.076 -29.709 -98.791  1.00 11.520          N  
ATOM  13406  CA  ALA A 856      73.977 -30.213 -99.809  1.00 12.480          C  
ATOM  13407  C   ALA A 856      75.235 -30.843 -99.228  1.00 12.790          C  
ATOM  13408  O   ALA A 856      75.713 -31.849 -99.755  1.00 13.130          O  
ATOM  13409  CB  ALA A 856      74.389 -29.090-100.735  1.00 17.090          C  
ATOM  13410  H   ALA A 856      72.767 -28.753 -98.836  1.00 13.820          H  
ATOM  13411  HA  ALA A 856      73.446 -30.977-100.376  1.00 14.980          H  
ATOM  13412 1HB  ALA A 856      75.040 -29.482-101.513  1.00 20.510          H  
ATOM  13413 2HB  ALA A 856      73.507 -28.659-101.185  1.00 20.510          H  
ATOM  13414 3HB  ALA A 856      74.919 -28.340-100.162  1.00 20.510          H  
ATOM  13415  N   GLN A 857      75.821 -30.229 -98.194  1.00 12.870          N  
ATOM  13416  CA  GLN A 857      77.070 -30.780 -97.664  1.00 13.360          C  
ATOM  13417  C   GLN A 857      77.144 -30.698 -96.140  1.00 13.450          C  
ATOM  13418  O   GLN A 857      76.801 -29.675 -95.527  1.00 13.670          O  
ATOM  13419  CB  GLN A 857      78.304 -30.088 -98.276  1.00 18.510          C  
ATOM  13420  CG  GLN A 857      78.508 -30.202 -99.797  1.00 18.510          C  
ATOM  13421  CD  GLN A 857      78.969 -31.570-100.241  1.00 18.510          C  
ATOM  13422  OE1 GLN A 857      79.607 -32.295 -99.468  1.00 18.510          O  
ATOM  13423  NE2 GLN A 857      78.668 -31.928-101.487  1.00 18.510          N  
ATOM  13424  H   GLN A 857      75.361 -29.426 -97.748  1.00 15.440          H  
ATOM  13425  HA  GLN A 857      77.115 -31.836 -97.929  1.00 16.030          H  
ATOM  13426 1HB  GLN A 857      78.262 -29.080 -98.084  1.00 22.210          H  
ATOM  13427 2HB  GLN A 857      79.204 -30.465 -97.793  1.00 22.210          H  
ATOM  13428 1HG  GLN A 857      77.592 -29.963-100.316  1.00 22.210          H  
ATOM  13429 2HG  GLN A 857      79.277 -29.482-100.081  1.00 22.210          H  
ATOM  13430 1HE2 GLN A 857      78.951 -32.823-101.835  1.00 22.210          H  
ATOM  13431 2HE2 GLN A 857      78.147 -31.308-102.071  1.00 22.210          H  
ATOM  13432  N   SER A 858      77.735 -31.747 -95.559  1.00 13.470          N  
ATOM  13433  CA  SER A 858      77.927 -31.941 -94.117  1.00 13.790          C  
ATOM  13434  C   SER A 858      78.840 -30.920 -93.456  1.00 13.830          C  
ATOM  13435  O   SER A 858      78.852 -30.792 -92.231  1.00 13.890          O  
ATOM  13436  CB  SER A 858      78.467 -33.335 -93.866  1.00 19.180          C  
ATOM  13437  OG  SER A 858      79.772 -33.466 -94.356  1.00 19.180          O  
ATOM  13438  H   SER A 858      78.030 -32.509 -96.159  1.00 16.160          H  
ATOM  13439  HA  SER A 858      76.947 -31.866 -93.641  1.00 16.550          H  
ATOM  13440 1HB  SER A 858      78.454 -33.544 -92.797  1.00 23.010          H  
ATOM  13441 2HB  SER A 858      77.820 -34.063 -94.351  1.00 23.010          H  
ATOM  13442  HG  SER A 858      79.981 -34.405 -94.308  1.00 23.010          H  
ATOM  13443  N   THR A 859      79.588 -30.177 -94.266  1.00 13.970          N  
ATOM  13444  CA  THR A 859      80.510 -29.163 -93.789  1.00 14.210          C  
ATOM  13445  C   THR A 859      79.772 -28.172 -92.867  1.00 13.900          C  
ATOM  13446  O   THR A 859      80.332 -27.762 -91.846  1.00 14.160          O  
ATOM  13447  CB  THR A 859      81.206 -28.455 -94.969  1.00 19.800          C  
ATOM  13448  OG1 THR A 859      81.921 -29.422 -95.768  1.00 19.800          O  
ATOM  13449  CG2 THR A 859      82.213 -27.468 -94.437  1.00 19.800          C  
ATOM  13450  H   THR A 859      79.525 -30.347 -95.257  1.00 16.760          H  
ATOM  13451  HA  THR A 859      81.283 -29.653 -93.199  1.00 17.050          H  
ATOM  13452  HB  THR A 859      80.477 -27.952 -95.577  1.00 23.760          H  
ATOM  13453  HG1 THR A 859      82.229 -29.004 -96.581  1.00 23.760          H  
ATOM  13454 1HG2 THR A 859      82.707 -26.978 -95.274  1.00 23.760          H  
ATOM  13455 2HG2 THR A 859      81.731 -26.730 -93.839  1.00 23.760          H  
ATOM  13456 3HG2 THR A 859      82.952 -27.988 -93.834  1.00 23.760          H  
ATOM  13457  N   GLY A 860      78.537 -27.757 -93.233  1.00 13.520          N  
ATOM  13458  CA  GLY A 860      77.742 -26.876 -92.359  1.00 13.350          C  
ATOM  13459  C   GLY A 860      77.113 -25.500 -92.759  1.00 12.860          C  
ATOM  13460  O   GLY A 860      75.962 -25.304 -92.374  1.00 12.960          O  
ATOM  13461  H   GLY A 860      78.104 -28.160 -94.068  1.00 16.220          H  
ATOM  13462 1HA  GLY A 860      76.923 -27.491 -91.984  1.00 16.020          H  
ATOM  13463 2HA  GLY A 860      78.346 -26.690 -91.474  1.00 16.020          H  
ATOM  13464  N   LEU A 861      77.723 -24.515 -93.485  1.00 12.500          N  
ATOM  13465  CA  LEU A 861      79.040 -24.334 -94.114  1.00 12.360          C  
ATOM  13466  C   LEU A 861      79.267 -25.212 -95.326  1.00 11.940          C  
ATOM  13467  O   LEU A 861      80.384 -25.342 -95.816  1.00 12.040          O  
ATOM  13468  CB  LEU A 861      80.160 -24.518 -93.088  1.00 17.360          C  
ATOM  13469  CG  LEU A 861      80.110 -23.654 -91.813  1.00 17.360          C  
ATOM  13470  CD1 LEU A 861      81.260 -24.079 -90.927  1.00 17.360          C  
ATOM  13471  CD2 LEU A 861      80.209 -22.167 -92.151  1.00 17.360          C  
ATOM  13472  H   LEU A 861      77.127 -23.708 -93.607  1.00 15.000          H  
ATOM  13473  HA  LEU A 861      79.093 -23.309 -94.473  1.00 14.830          H  
ATOM  13474 1HB  LEU A 861      80.179 -25.509 -92.771  1.00 20.830          H  
ATOM  13475 2HB  LEU A 861      81.108 -24.310 -93.582  1.00 20.830          H  
ATOM  13476  HG  LEU A 861      79.182 -23.842 -91.277  1.00 20.830          H  
ATOM  13477 1HD1 LEU A 861      81.244 -23.501 -90.005  1.00 20.830          H  
ATOM  13478 2HD1 LEU A 861      81.162 -25.145 -90.691  1.00 20.830          H  
ATOM  13479 3HD1 LEU A 861      82.201 -23.909 -91.446  1.00 20.830          H  
ATOM  13480 1HD2 LEU A 861      80.189 -21.587 -91.228  1.00 20.830          H  
ATOM  13481 2HD2 LEU A 861      81.145 -21.974 -92.678  1.00 20.830          H  
ATOM  13482 3HD2 LEU A 861      79.377 -21.862 -92.773  1.00 20.830          H  
ATOM  13483  N   ALA A 862      78.163 -25.676 -95.894  1.00 11.680          N  
ATOM  13484  CA  ALA A 862      78.137 -26.488 -97.104  1.00 11.490          C  
ATOM  13485  C   ALA A 862      78.740 -25.823 -98.336  1.00 11.860          C  
ATOM  13486  O   ALA A 862      79.319 -26.489 -99.193  1.00 12.310          O  
ATOM  13487  CB  ALA A 862      76.702 -26.837 -97.450  1.00 16.160          C  
ATOM  13488  H   ALA A 862      77.293 -25.490 -95.412  1.00 14.020          H  
ATOM  13489  HA  ALA A 862      78.704 -27.383 -96.892  1.00 13.790          H  
ATOM  13490 1HB  ALA A 862      76.670 -27.474 -98.326  1.00 19.390          H  
ATOM  13491 2HB  ALA A 862      76.250 -27.354 -96.607  1.00 19.390          H  
ATOM  13492 3HB  ALA A 862      76.163 -25.935 -97.658  1.00 19.390          H  
ATOM  13493  N   GLY A 863      78.555 -24.507 -98.452  1.00 11.970          N  
ATOM  13494  CA  GLY A 863      78.992 -23.746 -99.614  1.00 12.430          C  
ATOM  13495  C   GLY A 863      77.805 -23.512-100.548  1.00 12.520          C  
ATOM  13496  O   GLY A 863      77.828 -22.615-101.396  1.00 12.620          O  
ATOM  13497  H   GLY A 863      78.067 -24.002 -97.729  1.00 14.360          H  
ATOM  13498 1HA  GLY A 863      79.411 -22.792 -99.293  1.00 14.920          H  
ATOM  13499 2HA  GLY A 863      79.778 -24.289-100.137  1.00 14.920          H  
ATOM  13500  N   LEU A 864      76.714 -24.249-100.303  1.00 12.690          N  
ATOM  13501  CA  LEU A 864      75.480 -24.172-101.077  1.00 13.000          C  
ATOM  13502  C   LEU A 864      74.926 -22.776-101.145  1.00 12.780          C  
ATOM  13503  O   LEU A 864      74.337 -22.415-102.160  1.00 13.060          O  
ATOM  13504  CB  LEU A 864      74.377 -25.067-100.492  1.00 18.080          C  
ATOM  13505  CG  LEU A 864      72.991 -25.096-101.280  1.00 18.080          C  
ATOM  13506  CD1 LEU A 864      73.178 -25.677-102.689  1.00 18.080          C  
ATOM  13507  CD2 LEU A 864      71.972 -25.877-100.471  1.00 18.080          C  
ATOM  13508  H   LEU A 864      76.768 -24.939 -99.571  1.00 15.230          H  
ATOM  13509  HA  LEU A 864      75.710 -24.498-102.089  1.00 15.600          H  
ATOM  13510 1HB  LEU A 864      74.756 -26.073-100.464  1.00 21.690          H  
ATOM  13511 2HB  LEU A 864      74.171 -24.769 -99.485  1.00 21.690          H  
ATOM  13512  HG  LEU A 864      72.614 -24.079-101.402  1.00 21.690          H  
ATOM  13513 1HD1 LEU A 864      72.218 -25.674-103.207  1.00 21.690          H  
ATOM  13514 2HD1 LEU A 864      73.879 -25.074-103.256  1.00 21.690          H  
ATOM  13515 3HD1 LEU A 864      73.548 -26.694-102.624  1.00 21.690          H  
ATOM  13516 1HD2 LEU A 864      71.017 -25.882-100.994  1.00 21.690          H  
ATOM  13517 2HD2 LEU A 864      72.301 -26.891-100.319  1.00 21.690          H  
ATOM  13518 3HD2 LEU A 864      71.851 -25.392 -99.529  1.00 21.690          H  
ATOM  13519  N   GLY A 865      75.118 -21.991-100.083  1.00 12.470          N  
ATOM  13520  CA  GLY A 865      74.567 -20.654 -99.978  1.00 12.500          C  
ATOM  13521  C   GLY A 865      74.934 -19.751-101.147  1.00 12.320          C  
ATOM  13522  O   GLY A 865      74.263 -18.753-101.394  1.00 12.190          O  
ATOM  13523  H   GLY A 865      75.646 -22.343 -99.297  1.00 14.960          H  
ATOM  13524 1HA  GLY A 865      73.488 -20.736 -99.915  1.00 15.000          H  
ATOM  13525 2HA  GLY A 865      74.900 -20.200 -99.046  1.00 15.000          H  
ATOM  13526  N   GLN A 866      75.986 -20.064-101.911  1.00 12.510          N  
ATOM  13527  CA  GLN A 866      76.303 -19.206-103.051  1.00 12.530          C  
ATOM  13528  C   GLN A 866      75.140 -19.218-104.060  1.00 12.280          C  
ATOM  13529  O   GLN A 866      74.952 -18.276-104.835  1.00 12.450          O  
ATOM  13530  CB  GLN A 866      77.584 -19.675-103.750  1.00 17.530          C  
ATOM  13531  CG  GLN A 866      77.451 -21.002-104.509  1.00 17.530          C  
ATOM  13532  CD  GLN A 866      78.763 -21.464-105.086  1.00 17.530          C  
ATOM  13533  OE1 GLN A 866      79.505 -20.676-105.683  1.00 17.530          O  
ATOM  13534  NE2 GLN A 866      79.064 -22.746-104.919  1.00 17.530          N  
ATOM  13535  H   GLN A 866      76.547 -20.899-101.705  1.00 15.010          H  
ATOM  13536  HA  GLN A 866      76.442 -18.186-102.696  1.00 15.040          H  
ATOM  13537 1HB  GLN A 866      77.918 -18.913-104.452  1.00 21.040          H  
ATOM  13538 2HB  GLN A 866      78.369 -19.806-103.006  1.00 21.040          H  
ATOM  13539 1HG  GLN A 866      77.083 -21.771-103.827  1.00 21.040          H  
ATOM  13540 2HG  GLN A 866      76.762 -20.876-105.341  1.00 21.040          H  
ATOM  13541 1HE2 GLN A 866      79.923 -23.111-105.282  1.00 21.040          H  
ATOM  13542 2HE2 GLN A 866      78.432 -23.354-104.435  1.00 21.040          H  
ATOM  13543  N   ALA A 867      74.348 -20.299-104.021  1.00 12.050          N  
ATOM  13544  CA  ALA A 867      73.203 -20.550-104.872  1.00 12.000          C  
ATOM  13545  C   ALA A 867      72.113 -19.536-104.656  1.00 11.960          C  
ATOM  13546  O   ALA A 867      71.301 -19.301-105.568  1.00 12.160          O  
ATOM  13547  CB  ALA A 867      72.630 -21.931-104.597  1.00 16.820          C  
ATOM  13548  H   ALA A 867      74.549 -21.012-103.318  1.00 14.460          H  
ATOM  13549  HA  ALA A 867      73.534 -20.489-105.908  1.00 14.400          H  
ATOM  13550 1HB  ALA A 867      71.790 -22.116-105.258  1.00 20.180          H  
ATOM  13551 2HB  ALA A 867      73.399 -22.682-104.764  1.00 20.180          H  
ATOM  13552 3HB  ALA A 867      72.294 -21.984-103.559  1.00 20.180          H  
ATOM  13553  N   PHE A 868      72.100 -18.953-103.448  1.00 11.900          N  
ATOM  13554  CA  PHE A 868      71.074 -18.063-102.960  1.00 12.070          C  
ATOM  13555  C   PHE A 868      71.025 -16.775-103.745  1.00 12.230          C  
ATOM  13556  O   PHE A 868      70.005 -16.088-103.707  1.00 12.330          O  
ATOM  13557  CB  PHE A 868      71.236 -17.829-101.456  1.00 16.830          C  
ATOM  13558  CG  PHE A 868      71.018 -19.126-100.572  1.00 16.830          C  
ATOM  13559  CD1 PHE A 868      70.568 -20.364-101.107  1.00 16.830          C  
ATOM  13560  CD2 PHE A 868      71.266 -19.089 -99.199  1.00 16.830          C  
ATOM  13561  CE1 PHE A 868      70.394 -21.469-100.309  1.00 16.830          C  
ATOM  13562  CE2 PHE A 868      71.078 -20.216 -98.405  1.00 16.830          C  
ATOM  13563  CZ  PHE A 868      70.642 -21.400 -98.970  1.00 16.830          C  
ATOM  13564  H   PHE A 868      72.872 -19.140-102.801  1.00 14.280          H  
ATOM  13565  HA  PHE A 868      70.112 -18.520-103.083  1.00 14.480          H  
ATOM  13566 1HB  PHE A 868      72.227 -17.437-101.256  1.00 20.200          H  
ATOM  13567 2HB  PHE A 868      70.522 -17.075-101.130  1.00 20.200          H  
ATOM  13568  HD1 PHE A 868      70.364 -20.468-102.146  1.00 20.200          H  
ATOM  13569  HD2 PHE A 868      71.612 -18.158 -98.747  1.00 20.200          H  
ATOM  13570  HE1 PHE A 868      70.053 -22.408-100.746  1.00 20.200          H  
ATOM  13571  HE2 PHE A 868      71.275 -20.169 -97.335  1.00 20.200          H  
ATOM  13572  HZ  PHE A 868      70.492 -22.286 -98.349  1.00 20.200          H  
ATOM  13573  N   SER A 869      72.055 -16.466-104.548  1.00 12.490          N  
ATOM  13574  CA  SER A 869      71.965 -15.254-105.355  1.00 12.930          C  
ATOM  13575  C   SER A 869      70.767 -15.353-106.317  1.00 12.740          C  
ATOM  13576  O   SER A 869      70.212 -14.330-106.729  1.00 13.220          O  
ATOM  13577  CB  SER A 869      73.235 -15.045-106.154  1.00 17.930          C  
ATOM  13578  OG  SER A 869      73.380 -16.032-107.139  1.00 17.930          O  
ATOM  13579  H   SER A 869      72.898 -17.054-104.601  1.00 14.990          H  
ATOM  13580  HA  SER A 869      71.813 -14.401-104.693  1.00 15.520          H  
ATOM  13581 1HB  SER A 869      73.211 -14.062-106.621  1.00 21.510          H  
ATOM  13582 2HB  SER A 869      74.092 -15.073-105.483  1.00 21.510          H  
ATOM  13583  HG  SER A 869      74.176 -15.802-107.628  1.00 21.510          H  
ATOM  13584  N   ASN A 870      70.355 -16.591-106.651  1.00 12.210          N  
ATOM  13585  CA  ASN A 870      69.195 -16.837-107.492  1.00 12.130          C  
ATOM  13586  C   ASN A 870      68.105 -17.489-106.637  1.00 11.500          C  
ATOM  13587  O   ASN A 870      66.941 -17.066-106.634  1.00 11.470          O  
ATOM  13588  CB  ASN A 870      69.560 -17.745-108.648  1.00 17.010          C  
ATOM  13589  CG  ASN A 870      70.525 -17.128-109.616  1.00 17.010          C  
ATOM  13590  OD1 ASN A 870      70.472 -15.936-109.938  1.00 17.010          O  
ATOM  13591  ND2 ASN A 870      71.425 -17.945-110.098  1.00 17.010          N  
ATOM  13592  H   ASN A 870      70.873 -17.392-106.291  1.00 14.650          H  
ATOM  13593  HA  ASN A 870      68.811 -15.890-107.870  1.00 14.560          H  
ATOM  13594 1HB  ASN A 870      70.005 -18.660-108.253  1.00 20.420          H  
ATOM  13595 2HB  ASN A 870      68.655 -18.030-109.182  1.00 20.420          H  
ATOM  13596 1HD2 ASN A 870      72.108 -17.616-110.752  1.00 20.420          H  
ATOM  13597 2HD2 ASN A 870      71.430 -18.898-109.795  1.00 20.420          H  
ATOM  13598  N   VAL A 871      68.529 -18.491-105.850  1.00 11.180          N  
ATOM  13599  CA  VAL A 871      67.664 -19.301-104.996  1.00 10.680          C  
ATOM  13600  C   VAL A 871      66.934 -18.517-103.920  1.00 10.580          C  
ATOM  13601  O   VAL A 871      65.851 -18.939-103.502  1.00 10.430          O  
ATOM  13602  CB  VAL A 871      68.433 -20.512-104.414  1.00 15.150          C  
ATOM  13603  CG1 VAL A 871      67.625 -21.220-103.319  1.00 15.150          C  
ATOM  13604  CG2 VAL A 871      68.723 -21.474-105.541  1.00 15.150          C  
ATOM  13605  H   VAL A 871      69.516 -18.740-105.892  1.00 13.420          H  
ATOM  13606  HA  VAL A 871      66.897 -19.730-105.644  1.00 12.820          H  
ATOM  13607  HB  VAL A 871      69.334 -20.203-104.017  1.00 18.180          H  
ATOM  13608 1HG1 VAL A 871      68.192 -22.071-102.951  1.00 18.180          H  
ATOM  13609 2HG1 VAL A 871      67.438 -20.545-102.490  1.00 18.180          H  
ATOM  13610 3HG1 VAL A 871      66.674 -21.566-103.729  1.00 18.180          H  
ATOM  13611 1HG2 VAL A 871      69.278 -22.327-105.157  1.00 18.180          H  
ATOM  13612 2HG2 VAL A 871      67.783 -21.816-105.977  1.00 18.180          H  
ATOM  13613 3HG2 VAL A 871      69.314 -20.973-106.307  1.00 18.180          H  
ATOM  13614  N   GLY A 872      67.454 -17.355-103.499  1.00 10.990          N  
ATOM  13615  CA  GLY A 872      66.818 -16.546-102.489  1.00 11.150          C  
ATOM  13616  C   GLY A 872      65.340 -16.314-102.790  1.00 10.780          C  
ATOM  13617  O   GLY A 872      64.539 -16.175-101.869  1.00 10.480          O  
ATOM  13618  H   GLY A 872      68.357 -17.007-103.826  1.00 13.190          H  
ATOM  13619 1HA  GLY A 872      66.951 -17.008-101.519  1.00 13.380          H  
ATOM  13620 2HA  GLY A 872      67.331 -15.585-102.444  1.00 13.380          H  
ATOM  13621  N   ARG A 873      64.932 -16.272-104.066  1.00 10.960          N  
ATOM  13622  CA  ARG A 873      63.515 -16.071-104.351  1.00 10.800          C  
ATOM  13623  C   ARG A 873      62.649 -17.139-103.664  1.00 10.180          C  
ATOM  13624  O   ARG A 873      61.601 -16.841-103.072  1.00  9.850          O  
ATOM  13625  CB  ARG A 873      63.229 -16.156-105.843  1.00 15.180          C  
ATOM  13626  CG  ARG A 873      61.761 -15.874-106.225  1.00 15.180          C  
ATOM  13627  CD  ARG A 873      61.455 -16.215-107.632  1.00 15.180          C  
ATOM  13628  NE  ARG A 873      61.449 -17.666-107.854  1.00 15.180          N  
ATOM  13629  CZ  ARG A 873      61.470 -18.284-109.042  1.00 15.180          C  
ATOM  13630  NH1 ARG A 873      61.518 -17.608-110.184  1.00 15.180          N  
ATOM  13631  NH2 ARG A 873      61.436 -19.595-109.022  1.00 15.180          N  
ATOM  13632  H   ARG A 873      65.601 -16.385-104.843  1.00 13.150          H  
ATOM  13633  HA  ARG A 873      63.223 -15.088-103.982  1.00 12.960          H  
ATOM  13634 1HB  ARG A 873      63.860 -15.447-106.375  1.00 18.220          H  
ATOM  13635 2HB  ARG A 873      63.486 -17.156-106.203  1.00 18.220          H  
ATOM  13636 1HG  ARG A 873      61.094 -16.473-105.607  1.00 18.220          H  
ATOM  13637 2HG  ARG A 873      61.543 -14.818-106.073  1.00 18.220          H  
ATOM  13638 1HD  ARG A 873      60.473 -15.823-107.894  1.00 18.220          H  
ATOM  13639 2HD  ARG A 873      62.213 -15.771-108.274  1.00 18.220          H  
ATOM  13640  HE  ARG A 873      61.401 -18.302-107.031  1.00 18.220          H  
ATOM  13641 1HH1 ARG A 873      61.540 -16.599-110.178  1.00 18.220          H  
ATOM  13642 2HH1 ARG A 873      61.531 -18.102-111.065  1.00 18.220          H  
ATOM  13643 1HH2 ARG A 873      61.400 -20.056-108.086  1.00 18.220          H  
ATOM  13644 2HH2 ARG A 873      61.450 -20.133-109.869  1.00 18.220          H  
ATOM  13645  N   ASP A 874      63.083 -18.391-103.763  1.00 10.150          N  
ATOM  13646  CA  ASP A 874      62.299 -19.515-103.296  1.00  9.700          C  
ATOM  13647  C   ASP A 874      62.568 -19.736-101.829  1.00  9.120          C  
ATOM  13648  O   ASP A 874      61.694 -20.184-101.075  1.00  8.770          O  
ATOM  13649  CB  ASP A 874      62.674 -20.755-104.087  1.00 13.760          C  
ATOM  13650  CG  ASP A 874      62.416 -20.582-105.589  1.00 13.760          C  
ATOM  13651  OD1 ASP A 874      61.365 -20.125-106.001  1.00 13.760          O  
ATOM  13652  OD2 ASP A 874      63.300 -20.911-106.331  1.00 13.760          O  
ATOM  13653  H   ASP A 874      64.000 -18.564-104.178  1.00 12.180          H  
ATOM  13654  HA  ASP A 874      61.239 -19.293-103.438  1.00 11.640          H  
ATOM  13655 1HB  ASP A 874      63.739 -20.969-103.935  1.00 16.510          H  
ATOM  13656 2HB  ASP A 874      62.111 -21.611-103.721  1.00 16.510          H  
ATOM  13657  N   LEU A 875      63.785 -19.391-101.417  1.00  9.150          N  
ATOM  13658  CA  LEU A 875      64.184 -19.535-100.038  1.00  8.790          C  
ATOM  13659  C   LEU A 875      63.317 -18.592 -99.218  1.00  8.430          C  
ATOM  13660  O   LEU A 875      62.828 -18.970 -98.155  1.00  7.990          O  
ATOM  13661  CB  LEU A 875      65.661 -19.169 -99.880  1.00 12.450          C  
ATOM  13662  CG  LEU A 875      66.342 -19.314 -98.494  1.00 12.450          C  
ATOM  13663  CD1 LEU A 875      66.324 -20.773 -98.021  1.00 12.450          C  
ATOM  13664  CD2 LEU A 875      67.766 -18.815 -98.626  1.00 12.450          C  
ATOM  13665  H   LEU A 875      64.460 -19.051-102.105  1.00 10.980          H  
ATOM  13666  HA  LEU A 875      64.004 -20.560 -99.723  1.00 10.550          H  
ATOM  13667 1HB  LEU A 875      66.239 -19.729-100.607  1.00 14.940          H  
ATOM  13668 2HB  LEU A 875      65.732 -18.130-100.124  1.00 14.940          H  
ATOM  13669  HG  LEU A 875      65.806 -18.712 -97.755  1.00 14.940          H  
ATOM  13670 1HD1 LEU A 875      66.819 -20.843 -97.051  1.00 14.940          H  
ATOM  13671 2HD1 LEU A 875      65.299 -21.122 -97.922  1.00 14.940          H  
ATOM  13672 3HD1 LEU A 875      66.856 -21.398 -98.741  1.00 14.940          H  
ATOM  13673 1HD2 LEU A 875      68.277 -18.894 -97.666  1.00 14.940          H  
ATOM  13674 2HD2 LEU A 875      68.281 -19.421 -99.362  1.00 14.940          H  
ATOM  13675 3HD2 LEU A 875      67.766 -17.776 -98.950  1.00 14.940          H  
ATOM  13676  N   GLN A 876      63.124 -17.360 -99.723  1.00  8.750          N  
ATOM  13677  CA  GLN A 876      62.309 -16.373 -99.045  1.00  8.600          C  
ATOM  13678  C   GLN A 876      60.843 -16.781 -99.035  1.00  8.370          C  
ATOM  13679  O   GLN A 876      60.145 -16.522 -98.059  1.00  8.050          O  
ATOM  13680  CB  GLN A 876      62.467 -14.991 -99.655  1.00 12.100          C  
ATOM  13681  CG  GLN A 876      61.790 -13.880 -98.840  1.00 12.100          C  
ATOM  13682  CD  GLN A 876      62.375 -13.747 -97.412  1.00 12.100          C  
ATOM  13683  OE1 GLN A 876      63.603 -13.752 -97.203  1.00 12.100          O  
ATOM  13684  NE2 GLN A 876      61.493 -13.621 -96.423  1.00 12.100          N  
ATOM  13685  H   GLN A 876      63.585 -17.098-100.594  1.00 10.500          H  
ATOM  13686  HA  GLN A 876      62.656 -16.314 -98.021  1.00 10.320          H  
ATOM  13687 1HB  GLN A 876      63.513 -14.769 -99.765  1.00 14.520          H  
ATOM  13688 2HB  GLN A 876      62.038 -14.990-100.661  1.00 14.520          H  
ATOM  13689 1HG  GLN A 876      61.953 -12.938 -99.344  1.00 14.520          H  
ATOM  13690 2HG  GLN A 876      60.723 -14.076 -98.759  1.00 14.520          H  
ATOM  13691 1HE2 GLN A 876      61.817 -13.508 -95.483  1.00 14.520          H  
ATOM  13692 2HE2 GLN A 876      60.510 -13.618 -96.621  1.00 14.520          H  
ATOM  13693  N   ARG A 877      60.346 -17.409-100.111  1.00  8.670          N  
ATOM  13694  CA  ARG A 877      58.964 -17.886-100.098  1.00  8.650          C  
ATOM  13695  C   ARG A 877      58.765 -18.809 -98.887  1.00  8.270          C  
ATOM  13696  O   ARG A 877      57.809 -18.655 -98.109  1.00  8.100          O  
ATOM  13697  CB  ARG A 877      58.647 -18.671-101.368  1.00 12.120          C  
ATOM  13698  CG  ARG A 877      57.219 -19.195-101.480  1.00 12.120          C  
ATOM  13699  CD  ARG A 877      57.023 -20.014-102.700  1.00 12.120          C  
ATOM  13700  NE  ARG A 877      55.647 -20.501-102.806  1.00 12.120          N  
ATOM  13701  CZ  ARG A 877      55.138 -21.607-102.225  1.00 12.120          C  
ATOM  13702  NH1 ARG A 877      55.870 -22.403-101.454  1.00 12.120          N  
ATOM  13703  NH2 ARG A 877      53.870 -21.871-102.452  1.00 12.120          N  
ATOM  13704  H   ARG A 877      60.915 -17.513-100.959  1.00 10.400          H  
ATOM  13705  HA  ARG A 877      58.293 -17.031-100.017  1.00 10.380          H  
ATOM  13706 1HB  ARG A 877      58.857 -18.053-102.241  1.00 14.540          H  
ATOM  13707 2HB  ARG A 877      59.300 -19.535-101.428  1.00 14.540          H  
ATOM  13708 1HG  ARG A 877      56.962 -19.791-100.606  1.00 14.540          H  
ATOM  13709 2HG  ARG A 877      56.542 -18.360-101.558  1.00 14.540          H  
ATOM  13710 1HD  ARG A 877      57.236 -19.402-103.579  1.00 14.540          H  
ATOM  13711 2HD  ARG A 877      57.698 -20.867-102.689  1.00 14.540          H  
ATOM  13712  HE  ARG A 877      54.977 -19.965-103.389  1.00 14.540          H  
ATOM  13713 1HH1 ARG A 877      56.842 -22.197-101.274  1.00 14.540          H  
ATOM  13714 2HH1 ARG A 877      55.453 -23.223-101.036  1.00 14.540          H  
ATOM  13715 1HH2 ARG A 877      53.341 -21.206-103.056  1.00 14.540          H  
ATOM  13716 2HH2 ARG A 877      53.423 -22.674-102.052  1.00 14.540          H  
ATOM  13717  N   GLU A 878      59.709 -19.742 -98.715  1.00  8.330          N  
ATOM  13718  CA  GLU A 878      59.659 -20.675 -97.601  1.00  8.110          C  
ATOM  13719  C   GLU A 878      59.868 -19.954 -96.269  1.00  7.650          C  
ATOM  13720  O   GLU A 878      59.194 -20.267 -95.278  1.00  7.380          O  
ATOM  13721  CB  GLU A 878      60.717 -21.765 -97.787  1.00 11.440          C  
ATOM  13722  CG  GLU A 878      60.757 -22.826 -96.697  1.00 11.440          C  
ATOM  13723  CD  GLU A 878      59.511 -23.670 -96.607  1.00 11.440          C  
ATOM  13724  OE1 GLU A 878      58.769 -23.725 -97.567  1.00 11.440          O  
ATOM  13725  OE2 GLU A 878      59.301 -24.256 -95.562  1.00 11.440          O  
ATOM  13726  H   GLU A 878      60.459 -19.824 -99.415  1.00 10.000          H  
ATOM  13727  HA  GLU A 878      58.675 -21.143 -97.589  1.00  9.730          H  
ATOM  13728 1HB  GLU A 878      60.553 -22.266 -98.742  1.00 13.730          H  
ATOM  13729 2HB  GLU A 878      61.703 -21.303 -97.836  1.00 13.730          H  
ATOM  13730 1HG  GLU A 878      61.608 -23.478 -96.882  1.00 13.730          H  
ATOM  13731 2HG  GLU A 878      60.924 -22.328 -95.746  1.00 13.730          H  
ATOM  13732  N   ALA A 879      60.801 -18.990 -96.227  1.00  7.660          N  
ATOM  13733  CA  ALA A 879      61.050 -18.258 -95.001  1.00  7.300          C  
ATOM  13734  C   ALA A 879      59.802 -17.527 -94.568  1.00  7.100          C  
ATOM  13735  O   ALA A 879      59.423 -17.612 -93.414  1.00  6.870          O  
ATOM  13736  CB  ALA A 879      62.171 -17.260 -95.170  1.00 10.360          C  
ATOM  13737  H   ALA A 879      61.371 -18.802 -97.052  1.00  9.190          H  
ATOM  13738  HA  ALA A 879      61.322 -18.978 -94.230  1.00  8.760          H  
ATOM  13739 1HB  ALA A 879      62.342 -16.743 -94.229  1.00 12.440          H  
ATOM  13740 2HB  ALA A 879      63.079 -17.781 -95.477  1.00 12.440          H  
ATOM  13741 3HB  ALA A 879      61.889 -16.545 -95.924  1.00 12.440          H  
ATOM  13742  N   TYR A 880      59.070 -16.919 -95.504  1.00  7.290          N  
ATOM  13743  CA  TYR A 880      57.850 -16.218 -95.143  1.00  7.150          C  
ATOM  13744  C   TYR A 880      56.941 -17.114 -94.349  1.00  6.880          C  
ATOM  13745  O   TYR A 880      56.419 -16.710 -93.301  1.00  6.660          O  
ATOM  13746  CB  TYR A 880      57.093 -15.717 -96.370  1.00 10.070          C  
ATOM  13747  CG  TYR A 880      55.718 -15.175 -96.011  1.00 10.070          C  
ATOM  13748  CD1 TYR A 880      55.555 -13.894 -95.520  1.00 10.070          C  
ATOM  13749  CD2 TYR A 880      54.619 -16.000 -96.158  1.00 10.070          C  
ATOM  13750  CE1 TYR A 880      54.290 -13.451 -95.181  1.00 10.070          C  
ATOM  13751  CE2 TYR A 880      53.374 -15.572 -95.829  1.00 10.070          C  
ATOM  13752  CZ  TYR A 880      53.194 -14.304 -95.336  1.00 10.070          C  
ATOM  13753  OH  TYR A 880      51.922 -13.867 -95.011  1.00 10.070          O  
ATOM  13754  H   TYR A 880      59.413 -16.879 -96.461  1.00  8.750          H  
ATOM  13755  HA  TYR A 880      58.114 -15.365 -94.517  1.00  8.580          H  
ATOM  13756 1HB  TYR A 880      57.665 -14.932 -96.861  1.00 12.080          H  
ATOM  13757 2HB  TYR A 880      56.972 -16.527 -97.078  1.00 12.080          H  
ATOM  13758  HD1 TYR A 880      56.417 -13.237 -95.395  1.00 12.080          H  
ATOM  13759  HD2 TYR A 880      54.756 -17.004 -96.536  1.00 12.080          H  
ATOM  13760  HE1 TYR A 880      54.150 -12.444 -94.791  1.00 12.080          H  
ATOM  13761  HE2 TYR A 880      52.525 -16.238 -95.952  1.00 12.080          H  
ATOM  13762  HH  TYR A 880      51.268 -14.525 -95.342  1.00 12.080          H  
ATOM  13763  N   VAL A 881      56.718 -18.322 -94.861  1.00  6.960          N  
ATOM  13764  CA  VAL A 881      55.830 -19.237 -94.180  1.00  6.810          C  
ATOM  13765  C   VAL A 881      56.361 -19.607 -92.802  1.00  6.410          C  
ATOM  13766  O   VAL A 881      55.610 -19.559 -91.825  1.00  6.140          O  
ATOM  13767  CB  VAL A 881      55.642 -20.515 -95.017  1.00  9.590          C  
ATOM  13768  CG1 VAL A 881      54.853 -21.578 -94.222  1.00  9.590          C  
ATOM  13769  CG2 VAL A 881      54.937 -20.146 -96.298  1.00  9.590          C  
ATOM  13770  H   VAL A 881      57.159 -18.561 -95.760  1.00  8.350          H  
ATOM  13771  HA  VAL A 881      54.864 -18.749 -94.062  1.00  8.170          H  
ATOM  13772  HB  VAL A 881      56.624 -20.939 -95.253  1.00 11.510          H  
ATOM  13773 1HG1 VAL A 881      54.739 -22.471 -94.836  1.00 11.510          H  
ATOM  13774 2HG1 VAL A 881      55.378 -21.852 -93.303  1.00 11.510          H  
ATOM  13775 3HG1 VAL A 881      53.868 -21.188 -93.965  1.00 11.510          H  
ATOM  13776 1HG2 VAL A 881      54.811 -21.032 -96.919  1.00 11.510          H  
ATOM  13777 2HG2 VAL A 881      53.965 -19.722 -96.063  1.00 11.510          H  
ATOM  13778 3HG2 VAL A 881      55.537 -19.414 -96.830  1.00 11.510          H  
ATOM  13779  N   GLN A 882      57.644 -19.961 -92.705  1.00  6.440          N  
ATOM  13780  CA  GLN A 882      58.182 -20.350 -91.405  1.00  6.140          C  
ATOM  13781  C   GLN A 882      58.184 -19.195 -90.402  1.00  5.830          C  
ATOM  13782  O   GLN A 882      57.898 -19.396 -89.217  1.00  5.540          O  
ATOM  13783  CB  GLN A 882      59.593 -20.914 -91.552  1.00  8.720          C  
ATOM  13784  CG  GLN A 882      59.644 -22.268 -92.255  1.00  8.720          C  
ATOM  13785  CD  GLN A 882      61.050 -22.800 -92.384  1.00  8.720          C  
ATOM  13786  OE1 GLN A 882      61.935 -22.416 -91.607  1.00  8.720          O  
ATOM  13787  NE2 GLN A 882      61.273 -23.678 -93.352  1.00  8.720          N  
ATOM  13788  H   GLN A 882      58.232 -19.979 -93.549  1.00  7.730          H  
ATOM  13789  HA  GLN A 882      57.544 -21.137 -91.000  1.00  7.370          H  
ATOM  13790 1HB  GLN A 882      60.196 -20.214 -92.136  1.00 10.460          H  
ATOM  13791 2HB  GLN A 882      60.053 -21.012 -90.571  1.00 10.460          H  
ATOM  13792 1HG  GLN A 882      59.051 -22.983 -91.686  1.00 10.460          H  
ATOM  13793 2HG  GLN A 882      59.228 -22.160 -93.264  1.00 10.460          H  
ATOM  13794 1HE2 GLN A 882      62.184 -24.059 -93.484  1.00 10.460          H  
ATOM  13795 2HE2 GLN A 882      60.514 -23.956 -93.994  1.00 10.460          H  
ATOM  13796  N   GLN A 883      58.488 -17.986 -90.874  1.00  5.950          N  
ATOM  13797  CA  GLN A 883      58.520 -16.802 -90.035  1.00  5.770          C  
ATOM  13798  C   GLN A 883      57.127 -16.501 -89.532  1.00  5.550          C  
ATOM  13799  O   GLN A 883      56.958 -16.175 -88.360  1.00  5.340          O  
ATOM  13800  CB  GLN A 883      59.043 -15.599 -90.822  1.00  8.150          C  
ATOM  13801  CG  GLN A 883      60.522 -15.642 -91.183  1.00  8.150          C  
ATOM  13802  CD  GLN A 883      60.886 -14.527 -92.132  1.00  8.150          C  
ATOM  13803  OE1 GLN A 883      59.993 -13.891 -92.710  1.00  8.150          O  
ATOM  13804  NE2 GLN A 883      62.177 -14.278 -92.300  1.00  8.150          N  
ATOM  13805  H   GLN A 883      58.723 -17.894 -91.855  1.00  7.140          H  
ATOM  13806  HA  GLN A 883      59.168 -16.992 -89.180  1.00  6.920          H  
ATOM  13807 1HB  GLN A 883      58.481 -15.526 -91.756  1.00  9.780          H  
ATOM  13808 2HB  GLN A 883      58.856 -14.686 -90.260  1.00  9.780          H  
ATOM  13809 1HG  GLN A 883      61.103 -15.518 -90.271  1.00  9.780          H  
ATOM  13810 2HG  GLN A 883      60.763 -16.593 -91.642  1.00  9.780          H  
ATOM  13811 1HE2 GLN A 883      62.470 -13.551 -92.912  1.00  9.780          H  
ATOM  13812 2HE2 GLN A 883      62.861 -14.817 -91.807  1.00  9.780          H  
ATOM  13813  N   SER A 884      56.126 -16.644 -90.407  1.00  5.650          N  
ATOM  13814  CA  SER A 884      54.747 -16.393 -90.043  1.00  5.510          C  
ATOM  13815  C   SER A 884      54.317 -17.358 -88.952  1.00  5.270          C  
ATOM  13816  O   SER A 884      53.651 -16.954 -87.988  1.00  5.060          O  
ATOM  13817  CB  SER A 884      53.856 -16.547 -91.255  1.00  7.770          C  
ATOM  13818  OG  SER A 884      54.136 -15.576 -92.224  1.00  7.770          O  
ATOM  13819  H   SER A 884      56.338 -16.866 -91.380  1.00  6.780          H  
ATOM  13820  HA  SER A 884      54.662 -15.376 -89.666  1.00  6.610          H  
ATOM  13821 1HB  SER A 884      53.977 -17.540 -91.683  1.00  9.320          H  
ATOM  13822 2HB  SER A 884      52.834 -16.451 -90.940  1.00  9.320          H  
ATOM  13823  HG  SER A 884      54.973 -15.866 -92.653  1.00  9.320          H  
ATOM  13824  N   GLU A 885      54.721 -18.635 -89.078  1.00  5.340          N  
ATOM  13825  CA  GLU A 885      54.390 -19.616 -88.058  1.00  5.190          C  
ATOM  13826  C   GLU A 885      55.037 -19.255 -86.725  1.00  5.010          C  
ATOM  13827  O   GLU A 885      54.370 -19.323 -85.688  1.00  4.840          O  
ATOM  13828  CB  GLU A 885      54.836 -21.020 -88.481  1.00  7.330          C  
ATOM  13829  CG  GLU A 885      54.036 -21.634 -89.629  1.00  7.330          C  
ATOM  13830  CD  GLU A 885      54.589 -22.961 -90.083  1.00  7.330          C  
ATOM  13831  OE1 GLU A 885      55.621 -23.353 -89.588  1.00  7.330          O  
ATOM  13832  OE2 GLU A 885      53.984 -23.580 -90.925  1.00  7.330          O  
ATOM  13833  H   GLU A 885      55.218 -18.928 -89.928  1.00  6.410          H  
ATOM  13834  HA  GLU A 885      53.309 -19.622 -87.924  1.00  6.230          H  
ATOM  13835 1HB  GLU A 885      55.880 -20.986 -88.791  1.00  8.790          H  
ATOM  13836 2HB  GLU A 885      54.773 -21.693 -87.627  1.00  8.790          H  
ATOM  13837 1HG  GLU A 885      53.008 -21.774 -89.302  1.00  8.790          H  
ATOM  13838 2HG  GLU A 885      54.026 -20.944 -90.465  1.00  8.790          H  
ATOM  13839  N   GLU A 886      56.311 -18.818 -86.735  1.00  5.100          N  
ATOM  13840  CA  GLU A 886      56.942 -18.435 -85.476  1.00  5.000          C  
ATOM  13841  C   GLU A 886      56.282 -17.221 -84.846  1.00  4.780          C  
ATOM  13842  O   GLU A 886      56.127 -17.178 -83.626  1.00  4.660          O  
ATOM  13843  CB  GLU A 886      58.428 -18.141 -85.609  1.00  7.040          C  
ATOM  13844  CG  GLU A 886      59.322 -19.315 -85.861  1.00  7.040          C  
ATOM  13845  CD  GLU A 886      60.803 -18.926 -85.860  1.00  7.040          C  
ATOM  13846  OE1 GLU A 886      61.123 -17.739 -85.869  1.00  7.040          O  
ATOM  13847  OE2 GLU A 886      61.618 -19.829 -85.813  1.00  7.040          O  
ATOM  13848  H   GLU A 886      56.846 -18.820 -87.613  1.00  6.120          H  
ATOM  13849  HA  GLU A 886      56.836 -19.268 -84.785  1.00  6.000          H  
ATOM  13850 1HB  GLU A 886      58.584 -17.410 -86.406  1.00  8.450          H  
ATOM  13851 2HB  GLU A 886      58.757 -17.705 -84.694  1.00  8.450          H  
ATOM  13852 1HG  GLU A 886      59.147 -20.066 -85.091  1.00  8.450          H  
ATOM  13853 2HG  GLU A 886      59.062 -19.752 -86.825  1.00  8.450          H  
ATOM  13854  N   ILE A 887      55.875 -16.243 -85.660  1.00  4.790          N  
ATOM  13855  CA  ILE A 887      55.224 -15.046 -85.146  1.00  4.670          C  
ATOM  13856  C   ILE A 887      53.931 -15.429 -84.458  1.00  4.470          C  
ATOM  13857  O   ILE A 887      53.648 -14.967 -83.345  1.00  4.330          O  
ATOM  13858  CB  ILE A 887      54.960 -14.027 -86.276  1.00  6.590          C  
ATOM  13859  CG1 ILE A 887      56.313 -13.468 -86.777  1.00  6.590          C  
ATOM  13860  CG2 ILE A 887      54.044 -12.890 -85.768  1.00  6.590          C  
ATOM  13861  CD1 ILE A 887      56.245 -12.727 -88.098  1.00  6.590          C  
ATOM  13862  H   ILE A 887      56.080 -16.326 -86.662  1.00  5.750          H  
ATOM  13863  HA  ILE A 887      55.881 -14.581 -84.410  1.00  5.600          H  
ATOM  13864  HB  ILE A 887      54.485 -14.535 -87.117  1.00  7.900          H  
ATOM  13865 1HG1 ILE A 887      56.694 -12.774 -86.022  1.00  7.900          H  
ATOM  13866 2HG1 ILE A 887      57.017 -14.282 -86.867  1.00  7.900          H  
ATOM  13867 1HG2 ILE A 887      53.869 -12.177 -86.556  1.00  7.900          H  
ATOM  13868 2HG2 ILE A 887      53.088 -13.281 -85.433  1.00  7.900          H  
ATOM  13869 3HG2 ILE A 887      54.546 -12.397 -84.936  1.00  7.900          H  
ATOM  13870 1HD1 ILE A 887      57.241 -12.372 -88.357  1.00  7.900          H  
ATOM  13871 2HD1 ILE A 887      55.893 -13.405 -88.875  1.00  7.900          H  
ATOM  13872 3HD1 ILE A 887      55.574 -11.880 -88.025  1.00  7.900          H  
ATOM  13873  N   SER A 888      53.142 -16.279 -85.115  1.00  4.520          N  
ATOM  13874  CA  SER A 888      51.889 -16.722 -84.548  1.00  4.400          C  
ATOM  13875  C   SER A 888      52.132 -17.422 -83.212  1.00  4.260          C  
ATOM  13876  O   SER A 888      51.470 -17.097 -82.217  1.00  4.130          O  
ATOM  13877  CB  SER A 888      51.200 -17.662 -85.514  1.00  6.210          C  
ATOM  13878  OG  SER A 888      49.979 -18.109 -85.001  1.00  6.210          O  
ATOM  13879  H   SER A 888      53.414 -16.608 -86.048  1.00  5.420          H  
ATOM  13880  HA  SER A 888      51.258 -15.853 -84.378  1.00  5.280          H  
ATOM  13881 1HB  SER A 888      51.041 -17.152 -86.459  1.00  7.450          H  
ATOM  13882 2HB  SER A 888      51.849 -18.514 -85.712  1.00  7.450          H  
ATOM  13883  HG  SER A 888      49.637 -18.728 -85.651  1.00  7.450          H  
ATOM  13884  N   LEU A 889      53.107 -18.346 -83.181  1.00  4.330          N  
ATOM  13885  CA  LEU A 889      53.430 -19.087 -81.972  1.00  4.260          C  
ATOM  13886  C   LEU A 889      53.958 -18.209 -80.848  1.00  4.120          C  
ATOM  13887  O   LEU A 889      53.620 -18.451 -79.687  1.00  4.040          O  
ATOM  13888  CB  LEU A 889      54.466 -20.168 -82.291  1.00  5.990          C  
ATOM  13889  CG  LEU A 889      53.983 -21.353 -83.163  1.00  5.990          C  
ATOM  13890  CD1 LEU A 889      55.195 -22.167 -83.586  1.00  5.990          C  
ATOM  13891  CD2 LEU A 889      52.995 -22.234 -82.371  1.00  5.990          C  
ATOM  13892  H   LEU A 889      53.611 -18.567 -84.045  1.00  5.200          H  
ATOM  13893  HA  LEU A 889      52.515 -19.551 -81.617  1.00  5.110          H  
ATOM  13894 1HB  LEU A 889      55.293 -19.691 -82.815  1.00  7.190          H  
ATOM  13895 2HB  LEU A 889      54.844 -20.571 -81.355  1.00  7.190          H  
ATOM  13896  HG  LEU A 889      53.489 -20.977 -84.055  1.00  7.190          H  
ATOM  13897 1HD1 LEU A 889      54.873 -22.997 -84.213  1.00  7.190          H  
ATOM  13898 2HD1 LEU A 889      55.875 -21.531 -84.155  1.00  7.190          H  
ATOM  13899 3HD1 LEU A 889      55.706 -22.552 -82.706  1.00  7.190          H  
ATOM  13900 1HD2 LEU A 889      52.677 -23.064 -83.000  1.00  7.190          H  
ATOM  13901 2HD2 LEU A 889      53.485 -22.623 -81.478  1.00  7.190          H  
ATOM  13902 3HD2 LEU A 889      52.114 -21.664 -82.076  1.00  7.190          H  
ATOM  13903  N   ARG A 890      54.796 -17.209 -81.156  1.00  4.150          N  
ATOM  13904  CA  ARG A 890      55.294 -16.334 -80.103  1.00  4.070          C  
ATOM  13905  C   ARG A 890      54.151 -15.582 -79.443  1.00  3.960          C  
ATOM  13906  O   ARG A 890      54.123 -15.473 -78.209  1.00  3.870          O  
ATOM  13907  CB  ARG A 890      56.362 -15.358 -80.601  1.00  5.730          C  
ATOM  13908  CG  ARG A 890      57.746 -15.993 -80.859  1.00  5.730          C  
ATOM  13909  CD  ARG A 890      58.857 -14.970 -81.027  1.00  5.730          C  
ATOM  13910  NE  ARG A 890      58.775 -14.191 -82.276  1.00  5.730          N  
ATOM  13911  CZ  ARG A 890      59.306 -14.558 -83.463  1.00  5.730          C  
ATOM  13912  NH1 ARG A 890      59.960 -15.706 -83.607  1.00  5.730          N  
ATOM  13913  NH2 ARG A 890      59.162 -13.738 -84.473  1.00  5.730          N  
ATOM  13914  H   ARG A 890      55.110 -17.084 -82.119  1.00  4.980          H  
ATOM  13915  HA  ARG A 890      55.765 -16.959 -79.346  1.00  4.880          H  
ATOM  13916 1HB  ARG A 890      56.027 -14.920 -81.546  1.00  6.880          H  
ATOM  13917 2HB  ARG A 890      56.483 -14.547 -79.887  1.00  6.880          H  
ATOM  13918 1HG  ARG A 890      58.001 -16.642 -80.023  1.00  6.880          H  
ATOM  13919 2HG  ARG A 890      57.698 -16.588 -81.766  1.00  6.880          H  
ATOM  13920 1HD  ARG A 890      58.798 -14.265 -80.198  1.00  6.880          H  
ATOM  13921 2HD  ARG A 890      59.820 -15.469 -80.990  1.00  6.880          H  
ATOM  13922  HE  ARG A 890      58.311 -13.266 -82.263  1.00  6.880          H  
ATOM  13923 1HH1 ARG A 890      60.067 -16.329 -82.825  1.00  6.880          H  
ATOM  13924 2HH1 ARG A 890      60.378 -15.989 -84.516  1.00  6.880          H  
ATOM  13925 1HH2 ARG A 890      58.664 -12.847 -84.304  1.00  6.880          H  
ATOM  13926 2HH2 ARG A 890      59.533 -13.982 -85.372  1.00  6.880          H  
ATOM  13927  N   SER A 891      53.187 -15.094 -80.238  1.00  4.010          N  
ATOM  13928  CA  SER A 891      52.052 -14.400 -79.651  1.00  3.970          C  
ATOM  13929  C   SER A 891      51.253 -15.360 -78.774  1.00  3.850          C  
ATOM  13930  O   SER A 891      50.903 -15.006 -77.642  1.00  3.790          O  
ATOM  13931  CB  SER A 891      51.174 -13.796 -80.729  1.00  5.570          C  
ATOM  13932  OG  SER A 891      51.849 -12.767 -81.421  1.00  5.570          O  
ATOM  13933  H   SER A 891      53.273 -15.160 -81.261  1.00  4.810          H  
ATOM  13934  HA  SER A 891      52.425 -13.594 -79.020  1.00  4.760          H  
ATOM  13935 1HB  SER A 891      50.880 -14.579 -81.433  1.00  6.690          H  
ATOM  13936 2HB  SER A 891      50.269 -13.401 -80.275  1.00  6.690          H  
ATOM  13937  HG  SER A 891      51.261 -12.479 -82.119  1.00  6.690          H  
ATOM  13938  N   GLU A 892      51.036 -16.604 -79.246  1.00  3.850          N  
ATOM  13939  CA  GLU A 892      50.296 -17.561 -78.433  1.00  3.780          C  
ATOM  13940  C   GLU A 892      51.009 -17.868 -77.127  1.00  3.670          C  
ATOM  13941  O   GLU A 892      50.361 -17.927 -76.080  1.00  3.660          O  
ATOM  13942  CB  GLU A 892      50.081 -18.894 -79.159  1.00  5.320          C  
ATOM  13943  CG  GLU A 892      49.099 -18.878 -80.312  1.00  5.320          C  
ATOM  13944  CD  GLU A 892      48.980 -20.239 -80.971  1.00  5.320          C  
ATOM  13945  OE1 GLU A 892      49.748 -21.110 -80.625  1.00  5.320          O  
ATOM  13946  OE2 GLU A 892      48.119 -20.408 -81.800  1.00  5.320          O  
ATOM  13947  H   GLU A 892      51.338 -16.855 -80.195  1.00  4.620          H  
ATOM  13948  HA  GLU A 892      49.325 -17.131 -78.201  1.00  4.540          H  
ATOM  13949 1HB  GLU A 892      51.036 -19.236 -79.555  1.00  6.380          H  
ATOM  13950 2HB  GLU A 892      49.744 -19.643 -78.443  1.00  6.380          H  
ATOM  13951 1HG  GLU A 892      48.122 -18.572 -79.941  1.00  6.380          H  
ATOM  13952 2HG  GLU A 892      49.426 -18.145 -81.047  1.00  6.380          H  
ATOM  13953  N   GLN A 893      52.337 -18.031 -77.154  1.00  3.640          N  
ATOM  13954  CA  GLN A 893      53.012 -18.338 -75.908  1.00  3.570          C  
ATOM  13955  C   GLN A 893      52.932 -17.194 -74.936  1.00  3.520          C  
ATOM  13956  O   GLN A 893      52.771 -17.409 -73.735  1.00  3.470          O  
ATOM  13957  CB  GLN A 893      54.463 -18.753 -76.113  1.00  5.030          C  
ATOM  13958  CG  GLN A 893      55.162 -19.127 -74.786  1.00  5.030          C  
ATOM  13959  CD  GLN A 893      54.449 -20.262 -74.067  1.00  5.030          C  
ATOM  13960  OE1 GLN A 893      54.125 -21.284 -74.679  1.00  5.030          O  
ATOM  13961  NE2 GLN A 893      54.198 -20.085 -72.781  1.00  5.030          N  
ATOM  13962  H   GLN A 893      52.844 -18.006 -78.046  1.00  4.370          H  
ATOM  13963  HA  GLN A 893      52.496 -19.182 -75.458  1.00  4.280          H  
ATOM  13964 1HB  GLN A 893      54.510 -19.602 -76.794  1.00  6.030          H  
ATOM  13965 2HB  GLN A 893      55.009 -17.929 -76.581  1.00  6.030          H  
ATOM  13966 1HG  GLN A 893      56.176 -19.455 -75.010  1.00  6.030          H  
ATOM  13967 2HG  GLN A 893      55.195 -18.263 -74.123  1.00  6.030          H  
ATOM  13968 1HE2 GLN A 893      53.722 -20.782 -72.244  1.00  6.030          H  
ATOM  13969 2HE2 GLN A 893      54.468 -19.219 -72.325  1.00  6.030          H  
ATOM  13970  N   LEU A 894      53.033 -15.966 -75.426  1.00  3.610          N  
ATOM  13971  CA  LEU A 894      52.923 -14.843 -74.525  1.00  3.660          C  
ATOM  13972  C   LEU A 894      51.557 -14.919 -73.843  1.00  3.640          C  
ATOM  13973  O   LEU A 894      51.488 -14.870 -72.609  1.00  3.650          O  
ATOM  13974  CB  LEU A 894      53.145 -13.516 -75.277  1.00  5.100          C  
ATOM  13975  CG  LEU A 894      53.212 -12.226 -74.403  1.00  5.100          C  
ATOM  13976  CD1 LEU A 894      54.134 -11.197 -75.057  1.00  5.100          C  
ATOM  13977  CD2 LEU A 894      51.841 -11.617 -74.273  1.00  5.100          C  
ATOM  13978  H   LEU A 894      53.232 -15.816 -76.422  1.00  4.330          H  
ATOM  13979  HA  LEU A 894      53.692 -14.936 -73.760  1.00  4.390          H  
ATOM  13980 1HB  LEU A 894      54.073 -13.597 -75.842  1.00  6.120          H  
ATOM  13981 2HB  LEU A 894      52.329 -13.394 -75.996  1.00  6.120          H  
ATOM  13982  HG  LEU A 894      53.604 -12.478 -73.418  1.00  6.120          H  
ATOM  13983 1HD1 LEU A 894      54.184 -10.310 -74.437  1.00  6.120          H  
ATOM  13984 2HD1 LEU A 894      55.136 -11.615 -75.161  1.00  6.120          H  
ATOM  13985 3HD1 LEU A 894      53.752 -10.932 -76.043  1.00  6.120          H  
ATOM  13986 1HD2 LEU A 894      51.934 -10.731 -73.662  1.00  6.120          H  
ATOM  13987 2HD2 LEU A 894      51.460 -11.348 -75.261  1.00  6.120          H  
ATOM  13988 3HD2 LEU A 894      51.151 -12.293 -73.814  1.00  6.120          H  
ATOM  13989  N   PHE A 895      50.494 -15.133 -74.650  1.00  3.680          N  
ATOM  13990  CA  PHE A 895      49.096 -15.203 -74.209  1.00  3.760          C  
ATOM  13991  C   PHE A 895      48.818 -16.369 -73.265  1.00  3.920          C  
ATOM  13992  O   PHE A 895      47.886 -16.323 -72.468  1.00  4.380          O  
ATOM  13993  CB  PHE A 895      48.164 -15.387 -75.399  1.00  5.230          C  
ATOM  13994  CG  PHE A 895      48.003 -14.236 -76.346  1.00  5.230          C  
ATOM  13995  CD1 PHE A 895      47.569 -14.492 -77.632  1.00  5.230          C  
ATOM  13996  CD2 PHE A 895      48.258 -12.924 -75.996  1.00  5.230          C  
ATOM  13997  CE1 PHE A 895      47.380 -13.489 -78.513  1.00  5.230          C  
ATOM  13998  CE2 PHE A 895      48.071 -11.924 -76.891  1.00  5.230          C  
ATOM  13999  CZ  PHE A 895      47.626 -12.206 -78.150  1.00  5.230          C  
ATOM  14000  H   PHE A 895      50.665 -15.191 -75.663  1.00  4.420          H  
ATOM  14001  HA  PHE A 895      48.854 -14.293 -73.665  1.00  4.510          H  
ATOM  14002 1HB  PHE A 895      48.506 -16.239 -75.974  1.00  6.280          H  
ATOM  14003 2HB  PHE A 895      47.182 -15.642 -75.019  1.00  6.280          H  
ATOM  14004  HD1 PHE A 895      47.360 -15.518 -77.933  1.00  6.280          H  
ATOM  14005  HD2 PHE A 895      48.606 -12.676 -75.013  1.00  6.280          H  
ATOM  14006  HE1 PHE A 895      47.023 -13.715 -79.495  1.00  6.280          H  
ATOM  14007  HE2 PHE A 895      48.272 -10.899 -76.600  1.00  6.280          H  
ATOM  14008  HZ  PHE A 895      47.468 -11.403 -78.858  1.00  6.280          H  
ATOM  14009  N   ARG A 896      49.589 -17.446 -73.342  1.00  3.580          N  
ATOM  14010  CA  ARG A 896      49.360 -18.521 -72.393  1.00  3.510          C  
ATOM  14011  C   ARG A 896      49.535 -18.017 -70.958  1.00  3.400          C  
ATOM  14012  O   ARG A 896      48.857 -18.506 -70.054  1.00  3.400          O  
ATOM  14013  CB  ARG A 896      50.246 -19.734 -72.653  1.00  4.940          C  
ATOM  14014  CG  ARG A 896      49.878 -20.489 -73.918  1.00  4.940          C  
ATOM  14015  CD  ARG A 896      50.538 -21.807 -74.088  1.00  4.940          C  
ATOM  14016  NE  ARG A 896      50.168 -22.345 -75.400  1.00  4.940          N  
ATOM  14017  CZ  ARG A 896      50.928 -22.358 -76.526  1.00  4.940          C  
ATOM  14018  NH1 ARG A 896      52.178 -21.945 -76.534  1.00  4.940          N  
ATOM  14019  NH2 ARG A 896      50.391 -22.807 -77.653  1.00  4.940          N  
ATOM  14020  H   ARG A 896      50.298 -17.535 -74.075  1.00  4.300          H  
ATOM  14021  HA  ARG A 896      48.324 -18.851 -72.507  1.00  4.210          H  
ATOM  14022 1HB  ARG A 896      51.282 -19.401 -72.755  1.00  5.930          H  
ATOM  14023 2HB  ARG A 896      50.201 -20.419 -71.808  1.00  5.930          H  
ATOM  14024 1HG  ARG A 896      48.803 -20.653 -73.930  1.00  5.930          H  
ATOM  14025 2HG  ARG A 896      50.149 -19.899 -74.768  1.00  5.930          H  
ATOM  14026 1HD  ARG A 896      51.614 -21.707 -74.027  1.00  5.930          H  
ATOM  14027 2HD  ARG A 896      50.194 -22.502 -73.318  1.00  5.930          H  
ATOM  14028  HE  ARG A 896      49.221 -22.684 -75.489  1.00  5.930          H  
ATOM  14029 1HH1 ARG A 896      52.647 -21.646 -75.679  1.00  5.930          H  
ATOM  14030 2HH1 ARG A 896      52.710 -21.971 -77.389  1.00  5.930          H  
ATOM  14031 1HH2 ARG A 896      49.433 -23.123 -77.672  1.00  5.930          H  
ATOM  14032 2HH2 ARG A 896      50.935 -22.820 -78.509  1.00  5.930          H  
ATOM  14033  N   ASP A 897      50.481 -17.085 -70.735  1.00  3.580          N  
ATOM  14034  CA  ASP A 897      50.729 -16.549 -69.403  1.00  3.660          C  
ATOM  14035  C   ASP A 897      50.125 -15.150 -69.152  1.00  3.630          C  
ATOM  14036  O   ASP A 897      49.525 -14.911 -68.099  1.00  3.600          O  
ATOM  14037  CB  ASP A 897      52.238 -16.503 -69.161  1.00  5.090          C  
ATOM  14038  CG  ASP A 897      52.885 -17.861 -69.100  1.00  5.090          C  
ATOM  14039  OD1 ASP A 897      52.474 -18.650 -68.285  1.00  5.090          O  
ATOM  14040  OD2 ASP A 897      53.859 -18.116 -69.792  1.00  5.090          O  
ATOM  14041  H   ASP A 897      51.020 -16.696 -71.516  1.00  4.300          H  
ATOM  14042  HA  ASP A 897      50.287 -17.233 -68.679  1.00  4.390          H  
ATOM  14043 1HB  ASP A 897      52.702 -15.973 -69.989  1.00  6.110          H  
ATOM  14044 2HB  ASP A 897      52.453 -15.952 -68.249  1.00  6.110          H  
ATOM  14045  N   LEU A 898      50.218 -14.264 -70.140  1.00  3.780          N  
ATOM  14046  CA  LEU A 898      49.794 -12.869 -70.031  1.00  3.970          C  
ATOM  14047  C   LEU A 898      48.458 -12.694 -70.736  1.00  3.690          C  
ATOM  14048  O   LEU A 898      47.873 -13.668 -71.171  1.00  4.150          O  
ATOM  14049  CB  LEU A 898      50.851 -11.947 -70.651  1.00  5.480          C  
ATOM  14050  CG  LEU A 898      52.152 -11.677 -69.850  1.00  5.480          C  
ATOM  14051  CD1 LEU A 898      53.133 -12.829 -69.973  1.00  5.480          C  
ATOM  14052  CD2 LEU A 898      52.761 -10.426 -70.379  1.00  5.480          C  
ATOM  14053  H   LEU A 898      50.675 -14.547 -71.008  1.00  4.540          H  
ATOM  14054  HA  LEU A 898      49.671 -12.616 -68.979  1.00  4.760          H  
ATOM  14055 1HB  LEU A 898      51.151 -12.397 -71.578  1.00  6.580          H  
ATOM  14056 2HB  LEU A 898      50.405 -10.987 -70.865  1.00  6.580          H  
ATOM  14057  HG  LEU A 898      51.920 -11.560 -68.804  1.00  6.580          H  
ATOM  14058 1HD1 LEU A 898      54.035 -12.594 -69.407  1.00  6.580          H  
ATOM  14059 2HD1 LEU A 898      52.703 -13.715 -69.577  1.00  6.580          H  
ATOM  14060 3HD1 LEU A 898      53.391 -12.987 -71.019  1.00  6.580          H  
ATOM  14061 1HD2 LEU A 898      53.673 -10.196 -69.830  1.00  6.580          H  
ATOM  14062 2HD2 LEU A 898      53.002 -10.554 -71.433  1.00  6.580          H  
ATOM  14063 3HD2 LEU A 898      52.056  -9.617 -70.263  1.00  6.580          H  
ATOM  14064  N   TYR A 899      47.902 -11.482 -70.774  1.00  3.280          N  
ATOM  14065  CA  TYR A 899      46.590 -11.319 -71.421  1.00  3.230          C  
ATOM  14066  C   TYR A 899      45.477 -12.268 -70.909  1.00  3.230          C  
ATOM  14067  O   TYR A 899      44.851 -12.946 -71.722  1.00  3.440          O  
ATOM  14068  CB  TYR A 899      46.747 -11.463 -72.949  1.00  4.540          C  
ATOM  14069  CG  TYR A 899      47.498 -10.318 -73.586  1.00  4.540          C  
ATOM  14070  CD1 TYR A 899      48.861 -10.205 -73.476  1.00  4.540          C  
ATOM  14071  CD2 TYR A 899      46.804  -9.394 -74.317  1.00  4.540          C  
ATOM  14072  CE1 TYR A 899      49.513  -9.141 -74.053  1.00  4.540          C  
ATOM  14073  CE2 TYR A 899      47.464  -8.339 -74.905  1.00  4.540          C  
ATOM  14074  CZ  TYR A 899      48.811  -8.211 -74.759  1.00  4.540          C  
ATOM  14075  OH  TYR A 899      49.480  -7.153 -75.310  1.00  4.540          O  
ATOM  14076  H   TYR A 899      48.384 -10.680 -70.401  1.00  3.940          H  
ATOM  14077  HA  TYR A 899      46.251 -10.302 -71.224  1.00  3.880          H  
ATOM  14078 1HB  TYR A 899      47.251 -12.388 -73.191  1.00  5.450          H  
ATOM  14079 2HB  TYR A 899      45.763 -11.509 -73.407  1.00  5.450          H  
ATOM  14080  HD1 TYR A 899      49.418 -10.937 -72.923  1.00  5.450          H  
ATOM  14081  HD2 TYR A 899      45.728  -9.495 -74.423  1.00  5.450          H  
ATOM  14082  HE1 TYR A 899      50.582  -9.031 -73.951  1.00  5.450          H  
ATOM  14083  HE2 TYR A 899      46.913  -7.602 -75.480  1.00  5.450          H  
ATOM  14084  HH  TYR A 899      48.872  -6.631 -75.844  1.00  5.450          H  
ATOM  14085  N   ARG A 900      45.176 -12.322 -69.583  1.00  3.390          N  
ATOM  14086  CA  ARG A 900      45.748 -11.528 -68.483  1.00  3.500          C  
ATOM  14087  C   ARG A 900      45.990 -12.340 -67.209  1.00  3.530          C  
ATOM  14088  O   ARG A 900      46.064 -11.762 -66.130  1.00  3.700          O  
ATOM  14089  CB  ARG A 900      44.821 -10.355 -68.163  1.00  4.860          C  
ATOM  14090  CG  ARG A 900      43.447 -10.728 -67.592  1.00  4.860          C  
ATOM  14091  CD  ARG A 900      42.571  -9.531 -67.432  1.00  4.860          C  
ATOM  14092  NE  ARG A 900      41.252  -9.888 -66.897  1.00  4.860          N  
ATOM  14093  CZ  ARG A 900      40.917  -9.942 -65.580  1.00  4.860          C  
ATOM  14094  NH1 ARG A 900      41.784  -9.627 -64.641  1.00  4.860          N  
ATOM  14095  NH2 ARG A 900      39.702 -10.315 -65.231  1.00  4.860          N  
ATOM  14096  H   ARG A 900      44.457 -12.986 -69.333  1.00  4.070          H  
ATOM  14097  HA  ARG A 900      46.693 -11.109 -68.755  1.00  4.200          H  
ATOM  14098 1HB  ARG A 900      45.309  -9.698 -67.437  1.00  5.830          H  
ATOM  14099 2HB  ARG A 900      44.648  -9.770 -69.064  1.00  5.830          H  
ATOM  14100 1HG  ARG A 900      42.949 -11.424 -68.263  1.00  5.830          H  
ATOM  14101 2HG  ARG A 900      43.565 -11.189 -66.612  1.00  5.830          H  
ATOM  14102 1HD  ARG A 900      43.043  -8.815 -66.768  1.00  5.830          H  
ATOM  14103 2HD  ARG A 900      42.424  -9.069 -68.405  1.00  5.830          H  
ATOM  14104  HE  ARG A 900      40.542 -10.144 -67.572  1.00  5.830          H  
ATOM  14105 1HH1 ARG A 900      42.719  -9.333 -64.883  1.00  5.830          H  
ATOM  14106 2HH1 ARG A 900      41.511  -9.670 -63.672  1.00  5.830          H  
ATOM  14107 1HH2 ARG A 900      39.031 -10.561 -65.942  1.00  5.830          H  
ATOM  14108 2HH2 ARG A 900      39.441 -10.357 -64.254  1.00  5.830          H  
ATOM  14109  N   SER A 901      46.178 -13.655 -67.298  1.00  3.770          N  
ATOM  14110  CA  SER A 901      46.319 -14.450 -66.071  1.00  4.220          C  
ATOM  14111  C   SER A 901      47.452 -14.006 -65.139  1.00  4.200          C  
ATOM  14112  O   SER A 901      47.273 -13.967 -63.918  1.00  4.440          O  
ATOM  14113  CB  SER A 901      46.506 -15.911 -66.439  1.00  5.730          C  
ATOM  14114  OG  SER A 901      45.338 -16.447 -67.017  1.00  5.730          O  
ATOM  14115  H   SER A 901      46.171 -14.138 -68.190  1.00  4.520          H  
ATOM  14116  HA  SER A 901      45.385 -14.364 -65.516  1.00  5.060          H  
ATOM  14117 1HB  SER A 901      47.335 -16.001 -67.144  1.00  6.870          H  
ATOM  14118 2HB  SER A 901      46.773 -16.480 -65.551  1.00  6.870          H  
ATOM  14119  HG  SER A 901      45.587 -17.315 -67.357  1.00  6.870          H  
ATOM  14120  N   GLN A 902      48.596 -13.635 -65.702  1.00  4.280          N  
ATOM  14121  CA  GLN A 902      49.740 -13.195 -64.908  1.00  4.580          C  
ATOM  14122  C   GLN A 902      49.913 -11.675 -64.804  1.00  4.330          C  
ATOM  14123  O   GLN A 902      50.987 -11.215 -64.400  1.00  4.590          O  
ATOM  14124  CB  GLN A 902      51.036 -13.819 -65.446  1.00  6.290          C  
ATOM  14125  CG  GLN A 902      51.073 -15.336 -65.364  1.00  6.290          C  
ATOM  14126  CD  GLN A 902      50.998 -15.821 -63.949  1.00  6.290          C  
ATOM  14127  OE1 GLN A 902      51.779 -15.388 -63.098  1.00  6.290          O  
ATOM  14128  NE2 GLN A 902      50.054 -16.707 -63.682  1.00  6.290          N  
ATOM  14129  H   GLN A 902      48.700 -13.732 -66.714  1.00  5.140          H  
ATOM  14130  HA  GLN A 902      49.596 -13.560 -63.892  1.00  5.500          H  
ATOM  14131 1HB  GLN A 902      51.174 -13.527 -66.489  1.00  7.550          H  
ATOM  14132 2HB  GLN A 902      51.882 -13.440 -64.883  1.00  7.550          H  
ATOM  14133 1HG  GLN A 902      50.221 -15.747 -65.895  1.00  7.550          H  
ATOM  14134 2HG  GLN A 902      51.998 -15.698 -65.807  1.00  7.550          H  
ATOM  14135 1HE2 GLN A 902      49.942 -17.063 -62.748  1.00  7.550          H  
ATOM  14136 2HE2 GLN A 902      49.445 -17.007 -64.413  1.00  7.550          H  
ATOM  14137  N   ARG A 903      48.929 -10.870 -65.236  1.00  4.260          N  
ATOM  14138  CA  ARG A 903      49.135  -9.415 -65.195  1.00  4.480          C  
ATOM  14139  C   ARG A 903      47.944  -8.603 -64.699  1.00  4.380          C  
ATOM  14140  O   ARG A 903      46.805  -8.803 -65.116  1.00  4.830          O  
ATOM  14141  CB  ARG A 903      49.545  -8.907 -66.574  1.00  6.180          C  
ATOM  14142  CG  ARG A 903      50.912  -9.422 -67.089  1.00  6.180          C  
ATOM  14143  CD  ARG A 903      52.072  -8.823 -66.345  1.00  6.180          C  
ATOM  14144  NE  ARG A 903      53.370  -9.252 -66.871  1.00  6.180          N  
ATOM  14145  CZ  ARG A 903      54.056 -10.369 -66.484  1.00  6.180          C  
ATOM  14146  NH1 ARG A 903      53.578 -11.186 -65.564  1.00  6.180          N  
ATOM  14147  NH2 ARG A 903      55.236 -10.635 -67.023  1.00  6.180          N  
ATOM  14148  H   ARG A 903      48.029 -11.265 -65.540  1.00  5.110          H  
ATOM  14149  HA  ARG A 903      49.947  -9.214 -64.503  1.00  5.380          H  
ATOM  14150 1HB  ARG A 903      48.788  -9.200 -67.300  1.00  7.420          H  
ATOM  14151 2HB  ARG A 903      49.580  -7.816 -66.559  1.00  7.420          H  
ATOM  14152 1HG  ARG A 903      50.963 -10.495 -67.014  1.00  7.420          H  
ATOM  14153 2HG  ARG A 903      51.014  -9.136 -68.130  1.00  7.420          H  
ATOM  14154 1HD  ARG A 903      52.017  -7.739 -66.440  1.00  7.420          H  
ATOM  14155 2HD  ARG A 903      52.037  -9.079 -65.298  1.00  7.420          H  
ATOM  14156  HE  ARG A 903      53.790  -8.665 -67.574  1.00  7.420          H  
ATOM  14157 1HH1 ARG A 903      52.666 -11.015 -65.115  1.00  7.420          H  
ATOM  14158 2HH1 ARG A 903      54.114 -11.999 -65.288  1.00  7.420          H  
ATOM  14159 1HH2 ARG A 903      55.638 -10.022 -67.721  1.00  7.420          H  
ATOM  14160 2HH2 ARG A 903      55.785 -11.457 -66.707  1.00  7.420          H  
ATOM  14161  N   LYS A 904      48.236  -7.650 -63.816  1.00  4.120          N  
ATOM  14162  CA  LYS A 904      47.222  -6.776 -63.244  1.00  4.410          C  
ATOM  14163  C   LYS A 904      47.328  -5.379 -63.841  1.00  4.460          C  
ATOM  14164  O   LYS A 904      48.368  -5.019 -64.399  1.00  4.820          O  
ATOM  14165  CB  LYS A 904      47.367  -6.729 -61.723  1.00  6.060          C  
ATOM  14166  CG  LYS A 904      47.335  -8.117 -61.029  1.00  6.060          C  
ATOM  14167  CD  LYS A 904      46.004  -8.864 -61.221  1.00  6.060          C  
ATOM  14168  CE  LYS A 904      45.995 -10.176 -60.431  1.00  6.060          C  
ATOM  14169  NZ  LYS A 904      44.749 -10.968 -60.659  1.00  6.060          N  
ATOM  14170  H   LYS A 904      49.197  -7.530 -63.529  1.00  4.940          H  
ATOM  14171  HA  LYS A 904      46.236  -7.160 -63.500  1.00  5.290          H  
ATOM  14172 1HB  LYS A 904      48.309  -6.244 -61.466  1.00  7.270          H  
ATOM  14173 2HB  LYS A 904      46.567  -6.121 -61.302  1.00  7.270          H  
ATOM  14174 1HG  LYS A 904      48.139  -8.735 -61.428  1.00  7.270          H  
ATOM  14175 2HG  LYS A 904      47.508  -7.983 -59.962  1.00  7.270          H  
ATOM  14176 1HD  LYS A 904      45.173  -8.237 -60.894  1.00  7.270          H  
ATOM  14177 2HD  LYS A 904      45.866  -9.110 -62.276  1.00  7.270          H  
ATOM  14178 1HE  LYS A 904      46.852 -10.775 -60.737  1.00  7.270          H  
ATOM  14179 2HE  LYS A 904      46.081  -9.952 -59.368  1.00  7.270          H  
ATOM  14180 1HZ  LYS A 904      44.793 -11.825 -60.124  1.00  7.270          H  
ATOM  14181 2HZ  LYS A 904      43.944 -10.430 -60.369  1.00  7.270          H  
ATOM  14182 3HZ  LYS A 904      44.669 -11.193 -61.644  1.00  7.270          H  
ATOM  14183  N   SER A 905      46.240  -4.619 -63.726  1.00  4.520          N  
ATOM  14184  CA  SER A 905      46.145  -3.236 -64.180  1.00  4.670          C  
ATOM  14185  C   SER A 905      47.024  -2.305 -63.352  1.00  4.640          C  
ATOM  14186  O   SER A 905      47.306  -2.582 -62.183  1.00  4.760          O  
ATOM  14187  CB  SER A 905      44.706  -2.772 -64.081  1.00  6.480          C  
ATOM  14188  OG  SER A 905      43.870  -3.556 -64.886  1.00  6.480          O  
ATOM  14189  H   SER A 905      45.423  -5.014 -63.288  1.00  5.420          H  
ATOM  14190  HA  SER A 905      46.473  -3.188 -65.220  1.00  5.600          H  
ATOM  14191 1HB  SER A 905      44.377  -2.827 -63.044  1.00  7.770          H  
ATOM  14192 2HB  SER A 905      44.640  -1.729 -64.389  1.00  7.770          H  
ATOM  14193  HG  SER A 905      42.987  -3.183 -64.792  1.00  7.770          H  
ATOM  14194  N   ALA A 906      47.429  -1.184 -63.949  1.00  4.860          N  
ATOM  14195  CA  ALA A 906      48.227  -0.179 -63.255  1.00  5.210          C  
ATOM  14196  C   ALA A 906      48.040   1.186 -63.899  1.00  5.330          C  
ATOM  14197  O   ALA A 906      47.612   1.282 -65.051  1.00  5.510          O  
ATOM  14198  CB  ALA A 906      49.695  -0.562 -63.274  1.00  7.150          C  
ATOM  14199  H   ALA A 906      47.176  -1.024 -64.915  1.00  5.830          H  
ATOM  14200  HA  ALA A 906      47.883  -0.118 -62.223  1.00  6.250          H  
ATOM  14201 1HB  ALA A 906      50.276   0.191 -62.740  1.00  8.580          H  
ATOM  14202 2HB  ALA A 906      49.823  -1.532 -62.790  1.00  8.580          H  
ATOM  14203 3HB  ALA A 906      50.040  -0.621 -64.305  1.00  8.580          H  
ATOM  14204  N   THR A 907      48.350   2.238 -63.151  1.00  5.540          N  
ATOM  14205  CA  THR A 907      48.296   3.594 -63.668  1.00  5.950          C  
ATOM  14206  C   THR A 907      49.567   3.933 -64.431  1.00  6.010          C  
ATOM  14207  O   THR A 907      50.581   3.240 -64.316  1.00  6.620          O  
ATOM  14208  CB  THR A 907      48.099   4.592 -62.518  1.00  8.170          C  
ATOM  14209  OG1 THR A 907      49.217   4.502 -61.623  1.00  8.170          O  
ATOM  14210  CG2 THR A 907      46.821   4.264 -61.763  1.00  8.170          C  
ATOM  14211  H   THR A 907      48.669   2.107 -62.201  1.00  6.650          H  
ATOM  14212  HA  THR A 907      47.454   3.675 -64.355  1.00  7.140          H  
ATOM  14213  HB  THR A 907      48.041   5.604 -62.915  1.00  9.800          H  
ATOM  14214  HG1 THR A 907      50.017   4.818 -62.071  1.00  9.800          H  
ATOM  14215 1HG2 THR A 907      46.691   4.974 -60.946  1.00  9.800          H  
ATOM  14216 2HG2 THR A 907      45.973   4.333 -62.443  1.00  9.800          H  
ATOM  14217 3HG2 THR A 907      46.877   3.257 -61.358  1.00  9.800          H  
ATOM  14218  N   LYS A 908      49.538   5.026 -65.189  1.00  5.660          N  
ATOM  14219  CA  LYS A 908      50.734   5.449 -65.900  1.00  5.940          C  
ATOM  14220  C   LYS A 908      51.863   5.714 -64.899  1.00  5.370          C  
ATOM  14221  O   LYS A 908      51.705   6.522 -63.980  1.00  5.330          O  
ATOM  14222  CB  LYS A 908      50.435   6.693 -66.753  1.00  8.200          C  
ATOM  14223  CG  LYS A 908      51.603   7.170 -67.613  1.00  8.200          C  
ATOM  14224  CD  LYS A 908      51.247   8.365 -68.507  1.00  8.200          C  
ATOM  14225  CE  LYS A 908      52.493   8.821 -69.269  1.00  8.200          C  
ATOM  14226  NZ  LYS A 908      52.256   9.991 -70.153  1.00  8.200          N  
ATOM  14227  H   LYS A 908      48.685   5.562 -65.262  1.00  6.790          H  
ATOM  14228  HA  LYS A 908      51.048   4.639 -66.560  1.00  7.130          H  
ATOM  14229 1HB  LYS A 908      49.595   6.487 -67.415  1.00  9.840          H  
ATOM  14230 2HB  LYS A 908      50.145   7.518 -66.101  1.00  9.840          H  
ATOM  14231 1HG  LYS A 908      52.404   7.480 -66.974  1.00  9.840          H  
ATOM  14232 2HG  LYS A 908      51.952   6.348 -68.238  1.00  9.840          H  
ATOM  14233 1HD  LYS A 908      50.471   8.081 -69.220  1.00  9.840          H  
ATOM  14234 2HD  LYS A 908      50.879   9.187 -67.894  1.00  9.840          H  
ATOM  14235 1HE  LYS A 908      53.262   9.088 -68.547  1.00  9.840          H  
ATOM  14236 2HE  LYS A 908      52.858   7.995 -69.881  1.00  9.840          H  
ATOM  14237 1HZ  LYS A 908      53.173  10.201 -70.594  1.00  9.840          H  
ATOM  14238 2HZ  LYS A 908      51.573   9.774 -70.858  1.00  9.840          H  
ATOM  14239 3HZ  LYS A 908      51.949  10.783 -69.617  1.00  9.840          H  
ATOM  14240  N   GLY A 909      53.033   5.102 -65.136  1.00  5.370          N  
ATOM  14241  CA  GLY A 909      54.203   5.212 -64.252  1.00  5.210          C  
ATOM  14242  C   GLY A 909      54.705   6.636 -64.090  1.00  5.150          C  
ATOM  14243  O   GLY A 909      55.326   6.979 -63.086  1.00  5.580          O  
ATOM  14244  H   GLY A 909      53.086   4.475 -65.927  1.00  6.440          H  
ATOM  14245 1HA  GLY A 909      53.943   4.808 -63.272  1.00  6.250          H  
ATOM  14246 2HA  GLY A 909      55.005   4.587 -64.644  1.00  6.250          H  
ATOM  14247  N   GLY A 910      54.369   7.472 -65.060  1.00  4.830          N  
ATOM  14248  CA  GLY A 910      54.745   8.877 -65.151  1.00  4.890          C  
ATOM  14249  C   GLY A 910      54.364   9.672 -63.909  1.00  4.340          C  
ATOM  14250  O   GLY A 910      54.971  10.704 -63.625  1.00  4.460          O  
ATOM  14251  H   GLY A 910      53.826   7.061 -65.800  1.00  5.800          H  
ATOM  14252 1HA  GLY A 910      55.814   8.959 -65.338  1.00  5.870          H  
ATOM  14253 2HA  GLY A 910      54.249   9.315 -66.017  1.00  5.870          H  
ATOM  14254  N   VAL A 911      53.371   9.186 -63.160  1.00  4.180          N  
ATOM  14255  CA  VAL A 911      52.900   9.827 -61.939  1.00  4.080          C  
ATOM  14256  C   VAL A 911      54.005   9.922 -60.878  1.00  3.650          C  
ATOM  14257  O   VAL A 911      53.923  10.735 -59.958  1.00  3.960          O  
ATOM  14258  CB  VAL A 911      51.668   9.064 -61.384  1.00  5.750          C  
ATOM  14259  CG1 VAL A 911      52.075   7.715 -60.778  1.00  5.750          C  
ATOM  14260  CG2 VAL A 911      50.945   9.921 -60.344  1.00  5.750          C  
ATOM  14261  H   VAL A 911      52.919   8.316 -63.465  1.00  5.020          H  
ATOM  14262  HA  VAL A 911      52.584  10.839 -62.191  1.00  4.900          H  
ATOM  14263  HB  VAL A 911      50.996   8.850 -62.219  1.00  6.900          H  
ATOM  14264 1HG1 VAL A 911      51.183   7.194 -60.432  1.00  6.900          H  
ATOM  14265 2HG1 VAL A 911      52.576   7.107 -61.534  1.00  6.900          H  
ATOM  14266 3HG1 VAL A 911      52.737   7.873 -59.937  1.00  6.900          H  
ATOM  14267 1HG2 VAL A 911      50.067   9.386 -59.988  1.00  6.900          H  
ATOM  14268 2HG2 VAL A 911      51.598  10.129 -59.500  1.00  6.900          H  
ATOM  14269 3HG2 VAL A 911      50.636  10.861 -60.799  1.00  6.900          H  
ATOM  14270  N   LYS A 912      55.009   9.049 -60.977  1.00  3.550          N  
ATOM  14271  CA  LYS A 912      56.115   8.998 -60.038  1.00  3.480          C  
ATOM  14272  C   LYS A 912      57.308   9.867 -60.440  1.00  3.270          C  
ATOM  14273  O   LYS A 912      58.322   9.867 -59.740  1.00  3.580          O  
ATOM  14274  CB  LYS A 912      56.604   7.549 -59.892  1.00  4.900          C  
ATOM  14275  CG  LYS A 912      55.553   6.529 -59.413  1.00  4.900          C  
ATOM  14276  CD  LYS A 912      55.077   6.775 -57.971  1.00  4.900          C  
ATOM  14277  CE  LYS A 912      54.058   5.717 -57.543  1.00  4.900          C  
ATOM  14278  NZ  LYS A 912      53.636   5.878 -56.119  1.00  4.900          N  
ATOM  14279  H   LYS A 912      55.015   8.398 -61.768  1.00  4.260          H  
ATOM  14280  HA  LYS A 912      55.762   9.364 -59.077  1.00  4.180          H  
ATOM  14281 1HB  LYS A 912      56.968   7.202 -60.855  1.00  5.880          H  
ATOM  14282 2HB  LYS A 912      57.447   7.515 -59.199  1.00  5.880          H  
ATOM  14283 1HG  LYS A 912      54.709   6.544 -60.092  1.00  5.880          H  
ATOM  14284 2HG  LYS A 912      56.004   5.535 -59.459  1.00  5.880          H  
ATOM  14285 1HD  LYS A 912      55.932   6.740 -57.285  1.00  5.880          H  
ATOM  14286 2HD  LYS A 912      54.605   7.751 -57.893  1.00  5.880          H  
ATOM  14287 1HE  LYS A 912      53.180   5.811 -58.180  1.00  5.880          H  
ATOM  14288 2HE  LYS A 912      54.487   4.722 -57.673  1.00  5.880          H  
ATOM  14289 1HZ  LYS A 912      52.961   5.171 -55.881  1.00  5.880          H  
ATOM  14290 2HZ  LYS A 912      54.466   5.760 -55.499  1.00  5.880          H  
ATOM  14291 3HZ  LYS A 912      53.233   6.787 -55.969  1.00  5.880          H  
ATOM  14292  N   PHE A 913      57.234  10.583 -61.566  1.00  3.030          N  
ATOM  14293  CA  PHE A 913      58.413  11.320 -62.010  1.00  2.960          C  
ATOM  14294  C   PHE A 913      58.234  12.834 -62.055  1.00  2.870          C  
ATOM  14295  O   PHE A 913      57.155  13.358 -62.330  1.00  3.060          O  
ATOM  14296  CB  PHE A 913      58.822  10.782 -63.378  1.00  4.170          C  
ATOM  14297  CG  PHE A 913      59.202   9.324 -63.295  1.00  4.170          C  
ATOM  14298  CD1 PHE A 913      58.230   8.358 -63.453  1.00  4.170          C  
ATOM  14299  CD2 PHE A 913      60.492   8.909 -63.033  1.00  4.170          C  
ATOM  14300  CE1 PHE A 913      58.521   7.028 -63.355  1.00  4.170          C  
ATOM  14301  CE2 PHE A 913      60.774   7.565 -62.933  1.00  4.170          C  
ATOM  14302  CZ  PHE A 913      59.781   6.634 -63.094  1.00  4.170          C  
ATOM  14303  H   PHE A 913      56.377  10.602 -62.129  1.00  3.640          H  
ATOM  14304  HA  PHE A 913      59.228  11.113 -61.316  1.00  3.550          H  
ATOM  14305 1HB  PHE A 913      57.986  10.884 -64.073  1.00  5.010          H  
ATOM  14306 2HB  PHE A 913      59.663  11.349 -63.771  1.00  5.010          H  
ATOM  14307  HD1 PHE A 913      57.217   8.664 -63.642  1.00  5.010          H  
ATOM  14308  HD2 PHE A 913      61.288   9.642 -62.897  1.00  5.010          H  
ATOM  14309  HE1 PHE A 913      57.729   6.287 -63.475  1.00  5.010          H  
ATOM  14310  HE2 PHE A 913      61.785   7.239 -62.726  1.00  5.010          H  
ATOM  14311  HZ  PHE A 913      59.995   5.585 -63.010  1.00  5.010          H  
ATOM  14312  N   ILE A 914      59.332  13.528 -61.777  1.00  2.940          N  
ATOM  14313  CA  ILE A 914      59.424  14.987 -61.791  1.00  3.040          C  
ATOM  14314  C   ILE A 914      60.626  15.436 -62.637  1.00  2.790          C  
ATOM  14315  O   ILE A 914      61.496  14.617 -62.941  1.00  2.840          O  
ATOM  14316  CB  ILE A 914      59.460  15.515 -60.337  1.00  4.220          C  
ATOM  14317  CG1 ILE A 914      60.693  14.931 -59.602  1.00  4.220          C  
ATOM  14318  CG2 ILE A 914      58.146  15.156 -59.621  1.00  4.220          C  
ATOM  14319  CD1 ILE A 914      60.965  15.501 -58.218  1.00  4.220          C  
ATOM  14320  H   ILE A 914      60.180  13.001 -61.565  1.00  3.530          H  
ATOM  14321  HA  ILE A 914      58.524  15.384 -62.260  1.00  3.650          H  
ATOM  14322  HB  ILE A 914      59.569  16.596 -60.355  1.00  5.060          H  
ATOM  14323 1HG1 ILE A 914      60.556  13.855 -59.501  1.00  5.060          H  
ATOM  14324 2HG1 ILE A 914      61.563  15.108 -60.210  1.00  5.060          H  
ATOM  14325 1HG2 ILE A 914      58.141  15.545 -58.611  1.00  5.060          H  
ATOM  14326 2HG2 ILE A 914      57.311  15.591 -60.171  1.00  5.060          H  
ATOM  14327 3HG2 ILE A 914      58.023  14.077 -59.584  1.00  5.060          H  
ATOM  14328 1HD1 ILE A 914      61.852  15.021 -57.803  1.00  5.060          H  
ATOM  14329 2HD1 ILE A 914      61.134  16.574 -58.292  1.00  5.060          H  
ATOM  14330 3HD1 ILE A 914      60.126  15.314 -57.555  1.00  5.060          H  
ATOM  14331  N   SER A 915      60.720  16.730 -62.989  1.00  2.790          N  
ATOM  14332  CA  SER A 915      61.852  17.185 -63.816  1.00  2.690          C  
ATOM  14333  C   SER A 915      63.218  16.950 -63.159  1.00  2.520          C  
ATOM  14334  O   SER A 915      64.216  16.710 -63.849  1.00  2.450          O  
ATOM  14335  CB  SER A 915      61.685  18.657 -64.128  1.00  3.810          C  
ATOM  14336  OG  SER A 915      61.778  19.425 -62.960  1.00  3.810          O  
ATOM  14337  H   SER A 915      60.006  17.393 -62.716  1.00  3.350          H  
ATOM  14338  HA  SER A 915      61.829  16.630 -64.753  1.00  3.230          H  
ATOM  14339 1HB  SER A 915      62.454  18.968 -64.836  1.00  4.570          H  
ATOM  14340 2HB  SER A 915      60.718  18.822 -64.601  1.00  4.570          H  
ATOM  14341  HG  SER A 915      61.647  20.341 -63.233  1.00  4.570          H  
ATOM  14342  N   ALA A 916      63.249  16.951 -61.824  1.00  2.610          N  
ATOM  14343  CA  ALA A 916      64.470  16.669 -61.074  1.00  2.650          C  
ATOM  14344  C   ALA A 916      64.980  15.254 -61.348  1.00  2.310          C  
ATOM  14345  O   ALA A 916      66.194  15.001 -61.326  1.00  2.600          O  
ATOM  14346  CB  ALA A 916      64.242  16.832 -59.586  1.00  3.690          C  
ATOM  14347  H   ALA A 916      62.405  17.230 -61.344  1.00  3.130          H  
ATOM  14348  HA  ALA A 916      65.232  17.377 -61.398  1.00  3.180          H  
ATOM  14349 1HB  ALA A 916      65.175  16.643 -59.058  1.00  4.430          H  
ATOM  14350 2HB  ALA A 916      63.903  17.844 -59.378  1.00  4.430          H  
ATOM  14351 3HB  ALA A 916      63.504  16.129 -59.262  1.00  4.430          H  
ATOM  14352  N   THR A 917      64.055  14.308 -61.542  1.00  2.030          N  
ATOM  14353  CA  THR A 917      64.452  12.943 -61.744  1.00  2.100          C  
ATOM  14354  C   THR A 917      64.695  12.723 -63.215  1.00  2.020          C  
ATOM  14355  O   THR A 917      65.550  11.915 -63.581  1.00  2.420          O  
ATOM  14356  CB  THR A 917      63.408  11.982 -61.136  1.00  2.910          C  
ATOM  14357  OG1 THR A 917      62.099  12.201 -61.724  1.00  2.910          O  
ATOM  14358  CG2 THR A 917      63.343  12.241 -59.634  1.00  2.910          C  
ATOM  14359  H   THR A 917      63.060  14.516 -61.601  1.00  2.440          H  
ATOM  14360  HA  THR A 917      65.390  12.771 -61.221  1.00  2.520          H  
ATOM  14361  HB  THR A 917      63.708  10.954 -61.319  1.00  3.490          H  
ATOM  14362  HG1 THR A 917      62.102  11.908 -62.642  1.00  3.490          H  
ATOM  14363 1HG2 THR A 917      62.623  11.582 -59.173  1.00  3.490          H  
ATOM  14364 2HG2 THR A 917      64.326  12.064 -59.199  1.00  3.490          H  
ATOM  14365 3HG2 THR A 917      63.054  13.264 -59.451  1.00  3.490          H  
ATOM  14366  N   SER A 918      64.043  13.516 -64.074  1.00  1.730          N  
ATOM  14367  CA  SER A 918      64.332  13.383 -65.487  1.00  1.830          C  
ATOM  14368  C   SER A 918      65.797  13.744 -65.667  1.00  1.620          C  
ATOM  14369  O   SER A 918      66.529  12.986 -66.286  1.00  1.560          O  
ATOM  14370  CB  SER A 918      63.434  14.237 -66.355  1.00  2.520          C  
ATOM  14371  OG  SER A 918      62.100  13.789 -66.309  1.00  2.520          O  
ATOM  14372  H   SER A 918      63.301  14.135 -63.734  1.00  2.080          H  
ATOM  14373  HA  SER A 918      64.190  12.344 -65.783  1.00  2.200          H  
ATOM  14374 1HB  SER A 918      63.491  15.269 -66.021  1.00  3.030          H  
ATOM  14375 2HB  SER A 918      63.791  14.203 -67.380  1.00  3.030          H  
ATOM  14376  HG  SER A 918      61.601  14.375 -66.892  1.00  3.030          H  
ATOM  14377  N   PHE A 919      66.282  14.808 -65.003  1.00  1.610          N  
ATOM  14378  CA  PHE A 919      67.703  15.154 -65.112  1.00  1.560          C  
ATOM  14379  C   PHE A 919      68.545  13.924 -64.804  1.00  1.520          C  
ATOM  14380  O   PHE A 919      69.415  13.533 -65.592  1.00  1.490          O  
ATOM  14381  CB  PHE A 919      68.091  16.239 -64.093  1.00  2.200          C  
ATOM  14382  CG  PHE A 919      69.607  16.581 -64.036  1.00  2.200          C  
ATOM  14383  CD1 PHE A 919      70.144  17.576 -64.821  1.00  2.200          C  
ATOM  14384  CD2 PHE A 919      70.488  15.871 -63.206  1.00  2.200          C  
ATOM  14385  CE1 PHE A 919      71.494  17.879 -64.796  1.00  2.200          C  
ATOM  14386  CE2 PHE A 919      71.840  16.164 -63.190  1.00  2.200          C  
ATOM  14387  CZ  PHE A 919      72.341  17.175 -63.986  1.00  2.200          C  
ATOM  14388  H   PHE A 919      65.634  15.423 -64.493  1.00  1.930          H  
ATOM  14389  HA  PHE A 919      67.910  15.497 -66.126  1.00  1.870          H  
ATOM  14390 1HB  PHE A 919      67.542  17.155 -64.331  1.00  2.640          H  
ATOM  14391 2HB  PHE A 919      67.773  15.934 -63.099  1.00  2.640          H  
ATOM  14392  HD1 PHE A 919      69.494  18.133 -65.462  1.00  2.640          H  
ATOM  14393  HD2 PHE A 919      70.104  15.072 -62.573  1.00  2.640          H  
ATOM  14394  HE1 PHE A 919      71.886  18.675 -65.431  1.00  2.640          H  
ATOM  14395  HE2 PHE A 919      72.516  15.594 -62.551  1.00  2.640          H  
ATOM  14396  HZ  PHE A 919      73.409  17.414 -63.981  1.00  2.640          H  
ATOM  14397  N   LYS A 920      68.265  13.297 -63.664  1.00  1.550          N  
ATOM  14398  CA  LYS A 920      69.020  12.132 -63.244  1.00  1.560          C  
ATOM  14399  C   LYS A 920      68.963  10.966 -64.241  1.00  1.520          C  
ATOM  14400  O   LYS A 920      69.957  10.269 -64.391  1.00  1.550          O  
ATOM  14401  CB  LYS A 920      68.557  11.689 -61.866  1.00  2.180          C  
ATOM  14402  CG  LYS A 920      68.962  12.643 -60.729  1.00  2.180          C  
ATOM  14403  CD  LYS A 920      68.426  12.128 -59.419  1.00  2.180          C  
ATOM  14404  CE  LYS A 920      68.825  12.969 -58.212  1.00  2.180          C  
ATOM  14405  NZ  LYS A 920      68.147  12.472 -56.949  1.00  2.180          N  
ATOM  14406  H   LYS A 920      67.528  13.670 -63.054  1.00  1.860          H  
ATOM  14407  HA  LYS A 920      70.063  12.429 -63.161  1.00  1.870          H  
ATOM  14408 1HB  LYS A 920      67.473  11.599 -61.859  1.00  2.620          H  
ATOM  14409 2HB  LYS A 920      68.963  10.702 -61.644  1.00  2.620          H  
ATOM  14410 1HG  LYS A 920      70.048  12.722 -60.678  1.00  2.620          H  
ATOM  14411 2HG  LYS A 920      68.547  13.634 -60.922  1.00  2.620          H  
ATOM  14412 1HD  LYS A 920      67.338  12.046 -59.460  1.00  2.620          H  
ATOM  14413 2HD  LYS A 920      68.835  11.136 -59.266  1.00  2.620          H  
ATOM  14414 1HE  LYS A 920      69.904  12.899 -58.081  1.00  2.620          H  
ATOM  14415 2HE  LYS A 920      68.555  14.011 -58.378  1.00  2.620          H  
ATOM  14416 1HZ  LYS A 920      68.431  13.024 -56.162  1.00  2.620          H  
ATOM  14417 2HZ  LYS A 920      67.151  12.541 -57.063  1.00  2.620          H  
ATOM  14418 3HZ  LYS A 920      68.372  11.469 -56.759  1.00  2.620          H  
ATOM  14419  N   HIS A 921      67.820  10.755 -64.915  1.00  1.500          N  
ATOM  14420  CA  HIS A 921      67.648   9.677 -65.908  1.00  1.480          C  
ATOM  14421  C   HIS A 921      68.287  10.015 -67.265  1.00  1.470          C  
ATOM  14422  O   HIS A 921      68.766   9.130 -67.993  1.00  1.470          O  
ATOM  14423  CB  HIS A 921      66.161   9.391 -66.137  1.00  2.080          C  
ATOM  14424  CG  HIS A 921      65.475   8.710 -64.994  1.00  2.080          C  
ATOM  14425  ND1 HIS A 921      65.780   7.422 -64.599  1.00  2.080          N  
ATOM  14426  CD2 HIS A 921      64.484   9.125 -64.177  1.00  2.080          C  
ATOM  14427  CE1 HIS A 921      65.007   7.090 -63.592  1.00  2.080          C  
ATOM  14428  NE2 HIS A 921      64.217   8.106 -63.327  1.00  2.080          N  
ATOM  14429  H   HIS A 921      67.027  11.367 -64.701  1.00  1.800          H  
ATOM  14430  HA  HIS A 921      68.116   8.765 -65.537  1.00  1.780          H  
ATOM  14431 1HB  HIS A 921      65.649  10.338 -66.308  1.00  2.500          H  
ATOM  14432 2HB  HIS A 921      66.032   8.800 -67.029  1.00  2.500          H  
ATOM  14433  HD1 HIS A 921      66.664   6.933 -64.775  1.00  2.500          H  
ATOM  14434  HD2 HIS A 921      63.914  10.048 -64.108  1.00  2.500          H  
ATOM  14435  HE1 HIS A 921      65.092   6.108 -63.133  1.00  2.500          H  
ATOM  14436  N   VAL A 922      68.259  11.298 -67.610  1.00  1.480          N  
ATOM  14437  CA  VAL A 922      68.785  11.799 -68.858  1.00  1.490          C  
ATOM  14438  C   VAL A 922      70.292  11.602 -68.915  1.00  1.480          C  
ATOM  14439  O   VAL A 922      70.813  11.152 -69.934  1.00  1.480          O  
ATOM  14440  CB  VAL A 922      68.355  13.266 -69.103  1.00  2.080          C  
ATOM  14441  CG1 VAL A 922      69.074  13.838 -70.292  1.00  2.080          C  
ATOM  14442  CG2 VAL A 922      66.834  13.310 -69.413  1.00  2.080          C  
ATOM  14443  H   VAL A 922      67.812  11.952 -66.966  1.00  1.780          H  
ATOM  14444  HA  VAL A 922      68.348  11.232 -69.656  1.00  1.790          H  
ATOM  14445  HB  VAL A 922      68.580  13.862 -68.222  1.00  2.500          H  
ATOM  14446 1HG1 VAL A 922      68.747  14.867 -70.465  1.00  2.500          H  
ATOM  14447 2HG1 VAL A 922      70.141  13.828 -70.122  1.00  2.500          H  
ATOM  14448 3HG1 VAL A 922      68.827  13.222 -71.143  1.00  2.500          H  
ATOM  14449 1HG2 VAL A 922      66.534  14.331 -69.587  1.00  2.500          H  
ATOM  14450 2HG2 VAL A 922      66.628  12.722 -70.283  1.00  2.500          H  
ATOM  14451 3HG2 VAL A 922      66.266  12.910 -68.597  1.00  2.500          H  
ATOM  14452  N   GLY A 923      70.991  11.896 -67.830  1.00  1.490          N  
ATOM  14453  CA  GLY A 923      72.433  11.735 -67.862  1.00  1.500          C  
ATOM  14454  C   GLY A 923      72.847  10.330 -68.323  1.00  1.470          C  
ATOM  14455  O   GLY A 923      73.507  10.216 -69.354  1.00  1.460          O  
ATOM  14456  H   GLY A 923      70.488  12.274 -67.016  1.00  1.790          H  
ATOM  14457 1HA  GLY A 923      72.850  12.471 -68.550  1.00  1.800          H  
ATOM  14458 2HA  GLY A 923      72.855  11.956 -66.884  1.00  1.800          H  
ATOM  14459  N   PRO A 924      72.510   9.247 -67.600  1.00  1.460          N  
ATOM  14460  CA  PRO A 924      72.798   7.861 -67.950  1.00  1.430          C  
ATOM  14461  C   PRO A 924      72.368   7.444 -69.361  1.00  1.400          C  
ATOM  14462  O   PRO A 924      73.095   6.684 -70.023  1.00  1.400          O  
ATOM  14463  CB  PRO A 924      71.997   7.111 -66.886  1.00  2.150          C  
ATOM  14464  CG  PRO A 924      72.013   8.035 -65.715  1.00  2.150          C  
ATOM  14465  CD  PRO A 924      71.870   9.404 -66.320  1.00  2.150          C  
ATOM  14466  HA  PRO A 924      73.869   7.680 -67.802  1.00  1.720          H  
ATOM  14467 1HB  PRO A 924      70.974   6.909 -67.242  1.00  2.570          H  
ATOM  14468 2HB  PRO A 924      72.459   6.137 -66.672  1.00  2.570          H  
ATOM  14469 1HG  PRO A 924      71.167   7.793 -65.037  1.00  2.570          H  
ATOM  14470 2HG  PRO A 924      72.932   7.911 -65.134  1.00  2.570          H  
ATOM  14471 1HD  PRO A 924      70.835   9.612 -66.467  1.00  2.570          H  
ATOM  14472 2HD  PRO A 924      72.363  10.145 -65.685  1.00  2.570          H  
ATOM  14473  N   MET A 925      71.234   7.958 -69.881  1.00  1.390          N  
ATOM  14474  CA  MET A 925      70.913   7.534 -71.239  1.00  1.370          C  
ATOM  14475  C   MET A 925      71.943   8.143 -72.189  1.00  1.370          C  
ATOM  14476  O   MET A 925      72.246   7.557 -73.234  1.00  1.360          O  
ATOM  14477  CB  MET A 925      69.466   7.851 -71.644  1.00  1.930          C  
ATOM  14478  CG  MET A 925      69.100   9.282 -71.907  1.00  1.930          C  
ATOM  14479  SD  MET A 925      67.376   9.475 -72.422  1.00  1.930          S  
ATOM  14480  CE  MET A 925      66.398   9.309 -70.944  1.00  1.930          C  
ATOM  14481  H   MET A 925      70.572   8.528 -69.336  1.00  1.670          H  
ATOM  14482  HA  MET A 925      71.022   6.454 -71.296  1.00  1.640          H  
ATOM  14483 1HB  MET A 925      69.189   7.254 -72.485  1.00  2.310          H  
ATOM  14484 2HB  MET A 925      68.832   7.553 -70.824  1.00  2.310          H  
ATOM  14485 1HG  MET A 925      69.237   9.805 -71.019  1.00  2.310          H  
ATOM  14486 2HG  MET A 925      69.742   9.721 -72.671  1.00  2.310          H  
ATOM  14487 1HE  MET A 925      65.343   9.377 -71.198  1.00  2.310          H  
ATOM  14488 2HE  MET A 925      66.599   8.362 -70.499  1.00  2.310          H  
ATOM  14489 3HE  MET A 925      66.637  10.078 -70.243  1.00  2.310          H  
ATOM  14490  N   PHE A 926      72.484   9.322 -71.832  1.00  1.410          N  
ATOM  14491  CA  PHE A 926      73.524   9.950 -72.630  1.00  1.430          C  
ATOM  14492  C   PHE A 926      74.881   9.340 -72.390  1.00  1.440          C  
ATOM  14493  O   PHE A 926      75.674   9.212 -73.322  1.00  1.440          O  
ATOM  14494  CB  PHE A 926      73.572  11.453 -72.451  1.00  1.990          C  
ATOM  14495  CG  PHE A 926      72.551  12.092 -73.235  1.00  1.990          C  
ATOM  14496  CD1 PHE A 926      71.541  12.725 -72.665  1.00  1.990          C  
ATOM  14497  CD2 PHE A 926      72.607  12.024 -74.606  1.00  1.990          C  
ATOM  14498  CE1 PHE A 926      70.609  13.295 -73.433  1.00  1.990          C  
ATOM  14499  CE2 PHE A 926      71.675  12.585 -75.381  1.00  1.990          C  
ATOM  14500  CZ  PHE A 926      70.669  13.222 -74.798  1.00  1.990          C  
ATOM  14501  H   PHE A 926      72.151   9.798 -70.981  1.00  1.690          H  
ATOM  14502  HA  PHE A 926      73.275   9.766 -73.671  1.00  1.720          H  
ATOM  14503 1HB  PHE A 926      73.400  11.696 -71.400  1.00  2.390          H  
ATOM  14504 2HB  PHE A 926      74.532  11.851 -72.719  1.00  2.390          H  
ATOM  14505  HD1 PHE A 926      71.490  12.785 -71.586  1.00  2.390          H  
ATOM  14506  HD2 PHE A 926      73.408  11.509 -75.050  1.00  2.390          H  
ATOM  14507  HE1 PHE A 926      69.832  13.813 -72.972  1.00  2.390          H  
ATOM  14508  HE2 PHE A 926      71.738  12.527 -76.460  1.00  2.390          H  
ATOM  14509  HZ  PHE A 926      69.906  13.695 -75.402  1.00  2.390          H  
ATOM  14510  N   ASP A 927      75.145   8.860 -71.179  1.00  1.450          N  
ATOM  14511  CA  ASP A 927      76.435   8.225 -70.949  1.00  1.460          C  
ATOM  14512  C   ASP A 927      76.574   7.104 -71.984  1.00  1.430          C  
ATOM  14513  O   ASP A 927      77.655   6.873 -72.532  1.00  1.450          O  
ATOM  14514  CB  ASP A 927      76.525   7.600 -69.551  1.00  2.040          C  
ATOM  14515  CG  ASP A 927      76.613   8.588 -68.381  1.00  2.040          C  
ATOM  14516  OD1 ASP A 927      76.856   9.745 -68.585  1.00  2.040          O  
ATOM  14517  OD2 ASP A 927      76.416   8.145 -67.276  1.00  2.040          O  
ATOM  14518  H   ASP A 927      74.485   9.037 -70.417  1.00  1.740          H  
ATOM  14519  HA  ASP A 927      77.233   8.955 -71.087  1.00  1.750          H  
ATOM  14520 1HB  ASP A 927      75.654   6.965 -69.396  1.00  2.450          H  
ATOM  14521 2HB  ASP A 927      77.398   6.949 -69.514  1.00  2.450          H  
ATOM  14522  N   ALA A 928      75.451   6.421 -72.256  1.00  1.400          N  
ATOM  14523  CA  ALA A 928      75.402   5.357 -73.247  1.00  1.370          C  
ATOM  14524  C   ALA A 928      75.257   5.841 -74.715  1.00  1.380          C  
ATOM  14525  O   ALA A 928      75.931   5.305 -75.597  1.00  1.390          O  
ATOM  14526  CB  ALA A 928      74.239   4.441 -72.922  1.00  1.930          C  
ATOM  14527  H   ALA A 928      74.621   6.644 -71.695  1.00  1.680          H  
ATOM  14528  HA  ALA A 928      76.331   4.796 -73.173  1.00  1.640          H  
ATOM  14529 1HB  ALA A 928      74.221   3.613 -73.632  1.00  2.320          H  
ATOM  14530 2HB  ALA A 928      74.354   4.056 -71.911  1.00  2.320          H  
ATOM  14531 3HB  ALA A 928      73.310   5.006 -72.995  1.00  2.320          H  
ATOM  14532  N   THR A 929      74.405   6.851 -74.992  1.00  1.390          N  
ATOM  14533  CA  THR A 929      74.115   7.257 -76.382  1.00  1.400          C  
ATOM  14534  C   THR A 929      74.577   8.641 -76.887  1.00  1.440          C  
ATOM  14535  O   THR A 929      74.403   8.943 -78.074  1.00  1.470          O  
ATOM  14536  CB  THR A 929      72.598   7.197 -76.645  1.00  1.960          C  
ATOM  14537  OG1 THR A 929      71.917   8.091 -75.756  1.00  1.960          O  
ATOM  14538  CG2 THR A 929      72.034   5.802 -76.486  1.00  1.960          C  
ATOM  14539  H   THR A 929      73.869   7.278 -74.240  1.00  1.670          H  
ATOM  14540  HA  THR A 929      74.584   6.517 -77.029  1.00  1.680          H  
ATOM  14541  HB  THR A 929      72.429   7.523 -77.651  1.00  2.350          H  
ATOM  14542  HG1 THR A 929      72.026   7.775 -74.841  1.00  2.350          H  
ATOM  14543 1HG2 THR A 929      70.966   5.816 -76.702  1.00  2.350          H  
ATOM  14544 2HG2 THR A 929      72.538   5.124 -77.179  1.00  2.350          H  
ATOM  14545 3HG2 THR A 929      72.198   5.466 -75.465  1.00  2.350          H  
ATOM  14546  N   TRP A 930      75.191   9.483 -76.060  1.00  1.450          N  
ATOM  14547  CA  TRP A 930      75.545  10.841 -76.490  1.00  1.480          C  
ATOM  14548  C   TRP A 930      76.404  10.826 -77.713  1.00  1.470          C  
ATOM  14549  O   TRP A 930      76.181  11.609 -78.641  1.00  1.470          O  
ATOM  14550  CB  TRP A 930      76.336  11.572 -75.406  1.00  2.060          C  
ATOM  14551  CG  TRP A 930      76.561  13.020 -75.681  1.00  2.060          C  
ATOM  14552  CD1 TRP A 930      75.759  14.016 -75.238  1.00  2.060          C  
ATOM  14553  CD2 TRP A 930      77.613  13.673 -76.455  1.00  2.060          C  
ATOM  14554  NE1 TRP A 930      76.228  15.210 -75.648  1.00  2.060          N  
ATOM  14555  CE2 TRP A 930      77.360  15.028 -76.399  1.00  2.060          C  
ATOM  14556  CE3 TRP A 930      78.733  13.219 -77.172  1.00  2.060          C  
ATOM  14557  CZ2 TRP A 930      78.186  15.968 -77.035  1.00  2.060          C  
ATOM  14558  CZ3 TRP A 930      79.547  14.145 -77.805  1.00  2.060          C  
ATOM  14559  CH2 TRP A 930      79.280  15.488 -77.738  1.00  2.060          C  
ATOM  14560  H   TRP A 930      75.369   9.220 -75.094  1.00  1.740          H  
ATOM  14561  HA  TRP A 930      74.644  11.391 -76.740  1.00  1.780          H  
ATOM  14562 1HB  TRP A 930      75.826  11.488 -74.476  1.00  2.470          H  
ATOM  14563 2HB  TRP A 930      77.304  11.098 -75.276  1.00  2.470          H  
ATOM  14564  HD1 TRP A 930      74.869  13.877 -74.633  1.00  2.470          H  
ATOM  14565  HE1 TRP A 930      75.800  16.122 -75.441  1.00  2.470          H  
ATOM  14566  HE3 TRP A 930      78.962  12.174 -77.222  1.00  2.470          H  
ATOM  14567  HZ2 TRP A 930      77.989  17.039 -76.987  1.00  2.470          H  
ATOM  14568  HZ3 TRP A 930      80.409  13.782 -78.353  1.00  2.470          H  
ATOM  14569  HH2 TRP A 930      79.949  16.190 -78.243  1.00  2.470          H  
ATOM  14570  N   MET A 931      77.406   9.953 -77.705  1.00  1.470          N  
ATOM  14571  CA  MET A 931      78.340   9.891 -78.797  1.00  1.460          C  
ATOM  14572  C   MET A 931      77.663   9.394 -80.065  1.00  1.470          C  
ATOM  14573  O   MET A 931      78.090   9.760 -81.153  1.00  1.490          O  
ATOM  14574  CB  MET A 931      79.555   9.063 -78.406  1.00  2.050          C  
ATOM  14575  CG  MET A 931      80.761   9.252 -79.323  1.00  2.050          C  
ATOM  14576  SD  MET A 931      81.346  11.010 -79.355  1.00  2.050          S  
ATOM  14577  CE  MET A 931      82.093  11.286 -77.725  1.00  2.050          C  
ATOM  14578  H   MET A 931      77.508   9.333 -76.912  1.00  1.760          H  
ATOM  14579  HA  MET A 931      78.684  10.896 -79.006  1.00  1.750          H  
ATOM  14580 1HB  MET A 931      79.849   9.302 -77.389  1.00  2.460          H  
ATOM  14581 2HB  MET A 931      79.286   8.004 -78.427  1.00  2.460          H  
ATOM  14582 1HG  MET A 931      81.579   8.620 -78.986  1.00  2.460          H  
ATOM  14583 2HG  MET A 931      80.499   8.957 -80.343  1.00  2.460          H  
ATOM  14584 1HE  MET A 931      82.464  12.305 -77.662  1.00  2.460          H  
ATOM  14585 2HE  MET A 931      81.353  11.132 -76.947  1.00  2.460          H  
ATOM  14586 3HE  MET A 931      82.922  10.593 -77.579  1.00  2.460          H  
ATOM  14587  N   SER A 932      76.621   8.557 -79.960  1.00  1.450          N  
ATOM  14588  CA  SER A 932      75.934   8.093 -81.160  1.00  1.460          C  
ATOM  14589  C   SER A 932      75.203   9.269 -81.809  1.00  1.460          C  
ATOM  14590  O   SER A 932      75.287   9.475 -83.032  1.00  1.460          O  
ATOM  14591  CB  SER A 932      74.956   6.977 -80.825  1.00  2.040          C  
ATOM  14592  OG  SER A 932      75.639   5.835 -80.372  1.00  2.040          O  
ATOM  14593  H   SER A 932      76.285   8.242 -79.057  1.00  1.740          H  
ATOM  14594  HA  SER A 932      76.673   7.711 -81.863  1.00  1.750          H  
ATOM  14595 1HB  SER A 932      74.255   7.312 -80.061  1.00  2.450          H  
ATOM  14596 2HB  SER A 932      74.374   6.724 -81.712  1.00  2.450          H  
ATOM  14597  HG  SER A 932      74.960   5.133 -80.243  1.00  2.450          H  
ATOM  14598  N   PHE A 933      74.555  10.105 -80.976  1.00  1.480          N  
ATOM  14599  CA  PHE A 933      73.853  11.280 -81.498  1.00  1.480          C  
ATOM  14600  C   PHE A 933      74.877  12.219 -82.133  1.00  1.510          C  
ATOM  14601  O   PHE A 933      74.751  12.611 -83.297  1.00  1.540          O  
ATOM  14602  CB  PHE A 933      73.158  12.089 -80.375  1.00  2.070          C  
ATOM  14603  CG  PHE A 933      71.827  11.597 -79.807  1.00  2.070          C  
ATOM  14604  CD1 PHE A 933      70.628  11.930 -80.414  1.00  2.070          C  
ATOM  14605  CD2 PHE A 933      71.780  10.848 -78.641  1.00  2.070          C  
ATOM  14606  CE1 PHE A 933      69.428  11.529 -79.871  1.00  2.070          C  
ATOM  14607  CE2 PHE A 933      70.575  10.446 -78.098  1.00  2.070          C  
ATOM  14608  CZ  PHE A 933      69.399  10.790 -78.716  1.00  2.070          C  
ATOM  14609  H   PHE A 933      74.517   9.864 -79.978  1.00  1.780          H  
ATOM  14610  HA  PHE A 933      73.128  10.967 -82.250  1.00  1.780          H  
ATOM  14611 1HB  PHE A 933      73.849  12.169 -79.537  1.00  2.490          H  
ATOM  14612 2HB  PHE A 933      73.001  13.105 -80.735  1.00  2.490          H  
ATOM  14613  HD1 PHE A 933      70.633  12.531 -81.327  1.00  2.490          H  
ATOM  14614  HD2 PHE A 933      72.703  10.585 -78.143  1.00  2.490          H  
ATOM  14615  HE1 PHE A 933      68.506  11.809 -80.362  1.00  2.490          H  
ATOM  14616  HE2 PHE A 933      70.562   9.856 -77.174  1.00  2.490          H  
ATOM  14617  HZ  PHE A 933      68.453  10.478 -78.289  1.00  2.490          H  
ATOM  14618  N   PHE A 934      75.912  12.546 -81.363  1.00  1.510          N  
ATOM  14619  CA  PHE A 934      76.953  13.466 -81.779  1.00  1.540          C  
ATOM  14620  C   PHE A 934      77.703  13.031 -83.022  1.00  1.520          C  
ATOM  14621  O   PHE A 934      77.896  13.835 -83.938  1.00  1.530          O  
ATOM  14622  CB  PHE A 934      77.931  13.686 -80.668  1.00  2.140          C  
ATOM  14623  CG  PHE A 934      79.008  14.578 -81.054  1.00  2.140          C  
ATOM  14624  CD1 PHE A 934      78.784  15.935 -81.094  1.00  2.140          C  
ATOM  14625  CD2 PHE A 934      80.253  14.084 -81.382  1.00  2.140          C  
ATOM  14626  CE1 PHE A 934      79.775  16.772 -81.448  1.00  2.140          C  
ATOM  14627  CE2 PHE A 934      81.245  14.925 -81.741  1.00  2.140          C  
ATOM  14628  CZ  PHE A 934      81.009  16.269 -81.775  1.00  2.140          C  
ATOM  14629  H   PHE A 934      75.961  12.156 -80.417  1.00  1.810          H  
ATOM  14630  HA  PHE A 934      76.484  14.420 -81.996  1.00  1.850          H  
ATOM  14631 1HB  PHE A 934      77.412  14.103 -79.807  1.00  2.570          H  
ATOM  14632 2HB  PHE A 934      78.359  12.740 -80.368  1.00  2.570          H  
ATOM  14633  HD1 PHE A 934      77.799  16.326 -80.835  1.00  2.570          H  
ATOM  14634  HD2 PHE A 934      80.431  13.010 -81.352  1.00  2.570          H  
ATOM  14635  HE1 PHE A 934      79.593  17.840 -81.480  1.00  2.570          H  
ATOM  14636  HE2 PHE A 934      82.226  14.533 -82.002  1.00  2.570          H  
ATOM  14637  HZ  PHE A 934      81.807  16.944 -82.062  1.00  2.570          H  
ATOM  14638  N   SER A 935      78.163  11.778 -83.045  1.00  1.500          N  
ATOM  14639  CA  SER A 935      78.922  11.234 -84.151  1.00  1.490          C  
ATOM  14640  C   SER A 935      78.115  11.323 -85.420  1.00  1.490          C  
ATOM  14641  O   SER A 935      78.654  11.690 -86.465  1.00  1.500          O  
ATOM  14642  CB  SER A 935      79.308   9.796 -83.885  1.00  2.090          C  
ATOM  14643  OG  SER A 935      80.040   9.265 -84.955  1.00  2.090          O  
ATOM  14644  H   SER A 935      77.993  11.158 -82.259  1.00  1.800          H  
ATOM  14645  HA  SER A 935      79.831  11.823 -84.270  1.00  1.790          H  
ATOM  14646 1HB  SER A 935      79.903   9.746 -82.974  1.00  2.510          H  
ATOM  14647 2HB  SER A 935      78.406   9.203 -83.722  1.00  2.510          H  
ATOM  14648  HG  SER A 935      80.249   8.364 -84.707  1.00  2.510          H  
ATOM  14649  N   THR A 936      76.818  10.999 -85.341  1.00  1.480          N  
ATOM  14650  CA  THR A 936      75.948  11.073 -86.502  1.00  1.490          C  
ATOM  14651  C   THR A 936      75.934  12.492 -87.055  1.00  1.480          C  
ATOM  14652  O   THR A 936      76.121  12.717 -88.253  1.00  1.480          O  
ATOM  14653  CB  THR A 936      74.506  10.708 -86.101  1.00  2.080          C  
ATOM  14654  OG1 THR A 936      74.473   9.374 -85.589  1.00  2.080          O  
ATOM  14655  CG2 THR A 936      73.591  10.818 -87.289  1.00  2.080          C  
ATOM  14656  H   THR A 936      76.430  10.650 -84.461  1.00  1.780          H  
ATOM  14657  HA  THR A 936      76.313  10.392 -87.270  1.00  1.790          H  
ATOM  14658  HB  THR A 936      74.157  11.384 -85.330  1.00  2.500          H  
ATOM  14659  HG1 THR A 936      74.936   9.370 -84.717  1.00  2.500          H  
ATOM  14660 1HG2 THR A 936      72.597  10.556 -86.975  1.00  2.500          H  
ATOM  14661 2HG2 THR A 936      73.586  11.831 -87.680  1.00  2.500          H  
ATOM  14662 3HG2 THR A 936      73.925  10.137 -88.059  1.00  2.500          H  
ATOM  14663  N   LEU A 937      75.721  13.457 -86.171  1.00  1.480          N  
ATOM  14664  CA  LEU A 937      75.624  14.847 -86.568  1.00  1.470          C  
ATOM  14665  C   LEU A 937      76.945  15.337 -87.167  1.00  1.450          C  
ATOM  14666  O   LEU A 937      76.961  16.049 -88.181  1.00  1.450          O  
ATOM  14667  CB  LEU A 937      75.261  15.619 -85.308  1.00  2.060          C  
ATOM  14668  CG  LEU A 937      73.855  15.296 -84.719  1.00  2.060          C  
ATOM  14669  CD1 LEU A 937      73.788  15.857 -83.336  1.00  2.060          C  
ATOM  14670  CD2 LEU A 937      72.787  15.902 -85.559  1.00  2.060          C  
ATOM  14671  H   LEU A 937      75.562  13.198 -85.189  1.00  1.780          H  
ATOM  14672  HA  LEU A 937      74.851  14.943 -87.324  1.00  1.760          H  
ATOM  14673 1HB  LEU A 937      76.006  15.419 -84.543  1.00  2.470          H  
ATOM  14674 2HB  LEU A 937      75.283  16.679 -85.545  1.00  2.470          H  
ATOM  14675  HG  LEU A 937      73.701  14.230 -84.686  1.00  2.470          H  
ATOM  14676 1HD1 LEU A 937      72.816  15.658 -82.899  1.00  2.470          H  
ATOM  14677 2HD1 LEU A 937      74.555  15.409 -82.723  1.00  2.470          H  
ATOM  14678 3HD1 LEU A 937      73.957  16.890 -83.404  1.00  2.470          H  
ATOM  14679 1HD2 LEU A 937      71.812  15.676 -85.130  1.00  2.470          H  
ATOM  14680 2HD2 LEU A 937      72.937  16.962 -85.568  1.00  2.470          H  
ATOM  14681 3HD2 LEU A 937      72.832  15.511 -86.564  1.00  2.470          H  
ATOM  14682  N   SER A 938      78.057  14.912 -86.561  1.00  1.450          N  
ATOM  14683  CA  SER A 938      79.386  15.261 -87.025  1.00  1.460          C  
ATOM  14684  C   SER A 938      79.692  14.674 -88.411  1.00  1.480          C  
ATOM  14685  O   SER A 938      80.164  15.386 -89.308  1.00  1.500          O  
ATOM  14686  CB  SER A 938      80.423  14.797 -86.030  1.00  2.040          C  
ATOM  14687  OG  SER A 938      81.702  15.092 -86.490  1.00  2.040          O  
ATOM  14688  H   SER A 938      77.976  14.350 -85.709  1.00  1.740          H  
ATOM  14689  HA  SER A 938      79.446  16.344 -87.079  1.00  1.750          H  
ATOM  14690 1HB  SER A 938      80.251  15.285 -85.068  1.00  2.450          H  
ATOM  14691 2HB  SER A 938      80.326  13.726 -85.874  1.00  2.450          H  
ATOM  14692  HG  SER A 938      82.299  14.824 -85.792  1.00  2.450          H  
ATOM  14693  N   SER A 939      79.436  13.372 -88.612  1.00  1.480          N  
ATOM  14694  CA  SER A 939      79.757  12.791 -89.908  1.00  1.510          C  
ATOM  14695  C   SER A 939      78.884  13.378 -91.006  1.00  1.530          C  
ATOM  14696  O   SER A 939      79.311  13.441 -92.157  1.00  1.570          O  
ATOM  14697  CB  SER A 939      79.624  11.277 -89.894  1.00  2.100          C  
ATOM  14698  OG  SER A 939      78.289  10.868 -89.806  1.00  2.100          O  
ATOM  14699  H   SER A 939      79.050  12.787 -87.868  1.00  1.780          H  
ATOM  14700  HA  SER A 939      80.796  13.031 -90.137  1.00  1.810          H  
ATOM  14701 1HB  SER A 939      80.073  10.868 -90.796  1.00  2.520          H  
ATOM  14702 2HB  SER A 939      80.178  10.883 -89.043  1.00  2.520          H  
ATOM  14703  HG  SER A 939      78.313   9.912 -89.732  1.00  2.520          H  
ATOM  14704  N   LEU A 940      77.681  13.859 -90.667  1.00  1.510          N  
ATOM  14705  CA  LEU A 940      76.846  14.497 -91.669  1.00  1.520          C  
ATOM  14706  C   LEU A 940      77.369  15.883 -92.045  1.00  1.540          C  
ATOM  14707  O   LEU A 940      77.501  16.188 -93.236  1.00  1.590          O  
ATOM  14708  CB  LEU A 940      75.402  14.562 -91.176  1.00  2.120          C  
ATOM  14709  CG  LEU A 940      74.648  13.202 -91.091  1.00  2.120          C  
ATOM  14710  CD1 LEU A 940      73.355  13.388 -90.341  1.00  2.120          C  
ATOM  14711  CD2 LEU A 940      74.336  12.684 -92.497  1.00  2.120          C  
ATOM  14712  H   LEU A 940      77.324  13.696 -89.718  1.00  1.810          H  
ATOM  14713  HA  LEU A 940      76.882  13.889 -92.564  1.00  1.820          H  
ATOM  14714 1HB  LEU A 940      75.425  14.975 -90.169  1.00  2.550          H  
ATOM  14715 2HB  LEU A 940      74.836  15.235 -91.819  1.00  2.550          H  
ATOM  14716  HG  LEU A 940      75.261  12.481 -90.561  1.00  2.550          H  
ATOM  14717 1HD1 LEU A 940      72.832  12.433 -90.280  1.00  2.550          H  
ATOM  14718 2HD1 LEU A 940      73.571  13.750 -89.337  1.00  2.550          H  
ATOM  14719 3HD1 LEU A 940      72.737  14.106 -90.863  1.00  2.550          H  
ATOM  14720 1HD2 LEU A 940      73.807  11.748 -92.414  1.00  2.550          H  
ATOM  14721 2HD2 LEU A 940      73.712  13.406 -93.022  1.00  2.550          H  
ATOM  14722 3HD2 LEU A 940      75.245  12.520 -93.057  1.00  2.550          H  
ATOM  14723  N   VAL A 941      77.814  16.705 -91.074  1.00  1.530          N  
ATOM  14724  CA  VAL A 941      78.319  18.031 -91.491  1.00  1.540          C  
ATOM  14725  C   VAL A 941      79.547  17.865 -92.402  1.00  1.570          C  
ATOM  14726  O   VAL A 941      79.731  18.617 -93.366  1.00  1.610          O  
ATOM  14727  CB  VAL A 941      78.679  18.993 -90.296  1.00  2.150          C  
ATOM  14728  CG1 VAL A 941      77.465  19.312 -89.489  1.00  2.150          C  
ATOM  14729  CG2 VAL A 941      79.691  18.407 -89.378  1.00  2.150          C  
ATOM  14730  H   VAL A 941      77.711  16.434 -90.089  1.00  1.840          H  
ATOM  14731  HA  VAL A 941      77.536  18.525 -92.065  1.00  1.850          H  
ATOM  14732  HB  VAL A 941      79.071  19.915 -90.704  1.00  2.580          H  
ATOM  14733 1HG1 VAL A 941      77.726  19.990 -88.683  1.00  2.580          H  
ATOM  14734 2HG1 VAL A 941      76.729  19.776 -90.119  1.00  2.580          H  
ATOM  14735 3HG1 VAL A 941      77.075  18.400 -89.072  1.00  2.580          H  
ATOM  14736 1HG2 VAL A 941      79.906  19.112 -88.578  1.00  2.580          H  
ATOM  14737 2HG2 VAL A 941      79.274  17.528 -88.970  1.00  2.580          H  
ATOM  14738 3HG2 VAL A 941      80.607  18.180 -89.895  1.00  2.580          H  
ATOM  14739  N   GLN A 942      80.328  16.808 -92.167  1.00  1.570          N  
ATOM  14740  CA  GLN A 942      81.527  16.517 -92.942  1.00  1.600          C  
ATOM  14741  C   GLN A 942      81.268  15.953 -94.351  1.00  1.630          C  
ATOM  14742  O   GLN A 942      82.205  15.859 -95.149  1.00  1.690          O  
ATOM  14743  CB  GLN A 942      82.380  15.509 -92.177  1.00  2.230          C  
ATOM  14744  CG  GLN A 942      82.970  16.017 -90.878  1.00  2.230          C  
ATOM  14745  CD  GLN A 942      83.659  14.909 -90.115  1.00  2.230          C  
ATOM  14746  OE1 GLN A 942      83.493  13.728 -90.452  1.00  2.230          O  
ATOM  14747  NE2 GLN A 942      84.431  15.265 -89.097  1.00  2.230          N  
ATOM  14748  H   GLN A 942      80.120  16.217 -91.348  1.00  1.880          H  
ATOM  14749  HA  GLN A 942      82.087  17.443 -93.049  1.00  1.920          H  
ATOM  14750 1HB  GLN A 942      81.764  14.639 -91.948  1.00  2.670          H  
ATOM  14751 2HB  GLN A 942      83.197  15.171 -92.811  1.00  2.670          H  
ATOM  14752 1HG  GLN A 942      83.699  16.791 -91.100  1.00  2.670          H  
ATOM  14753 2HG  GLN A 942      82.185  16.420 -90.256  1.00  2.670          H  
ATOM  14754 1HE2 GLN A 942      84.909  14.563 -88.567  1.00  2.670          H  
ATOM  14755 2HE2 GLN A 942      84.535  16.232 -88.854  1.00  2.670          H  
ATOM  14756  N   LYS A 943      80.030  15.539 -94.650  1.00  1.600          N  
ATOM  14757  CA  LYS A 943      79.723  14.913 -95.936  1.00  1.620          C  
ATOM  14758  C   LYS A 943      78.658  15.611 -96.789  1.00  1.620          C  
ATOM  14759  O   LYS A 943      78.749  15.592 -98.015  1.00  1.700          O  
ATOM  14760  CB  LYS A 943      79.285  13.460 -95.714  1.00  2.260          C  
ATOM  14761  CG  LYS A 943      80.334  12.525 -95.072  1.00  2.260          C  
ATOM  14762  CD  LYS A 943      81.539  12.271 -95.976  1.00  2.260          C  
ATOM  14763  CE  LYS A 943      82.483  11.255 -95.353  1.00  2.260          C  
ATOM  14764  NZ  LYS A 943      83.679  11.006 -96.209  1.00  2.260          N  
ATOM  14765  H   LYS A 943      79.280  15.687 -93.976  1.00  1.920          H  
ATOM  14766  HA  LYS A 943      80.633  14.915 -96.529  1.00  1.940          H  
ATOM  14767 1HB  LYS A 943      78.413  13.457 -95.053  1.00  2.710          H  
ATOM  14768 2HB  LYS A 943      78.976  13.025 -96.662  1.00  2.710          H  
ATOM  14769 1HG  LYS A 943      80.699  12.982 -94.154  1.00  2.710          H  
ATOM  14770 2HG  LYS A 943      79.864  11.579 -94.815  1.00  2.710          H  
ATOM  14771 1HD  LYS A 943      81.202  11.909 -96.948  1.00  2.710          H  
ATOM  14772 2HD  LYS A 943      82.093  13.197 -96.119  1.00  2.710          H  
ATOM  14773 1HE  LYS A 943      82.812  11.630 -94.383  1.00  2.710          H  
ATOM  14774 2HE  LYS A 943      81.951  10.316 -95.207  1.00  2.710          H  
ATOM  14775 1HZ  LYS A 943      84.281  10.329 -95.760  1.00  2.710          H  
ATOM  14776 2HZ  LYS A 943      83.384  10.648 -97.108  1.00  2.710          H  
ATOM  14777 3HZ  LYS A 943      84.184  11.872 -96.341  1.00  2.710          H  
ATOM  14778  N   THR A 944      77.637  16.197 -96.172  1.00  1.630          N  
ATOM  14779  CA  THR A 944      76.524  16.759 -96.942  1.00  1.620          C  
ATOM  14780  C   THR A 944      76.894  17.859 -97.935  1.00  1.570          C  
ATOM  14781  O   THR A 944      77.783  18.689 -97.703  1.00  1.530          O  
ATOM  14782  CB  THR A 944      75.403  17.313 -96.048  1.00  2.270          C  
ATOM  14783  OG1 THR A 944      74.320  17.715 -96.911  1.00  2.270          O  
ATOM  14784  CG2 THR A 944      75.877  18.549 -95.222  1.00  2.270          C  
ATOM  14785  H   THR A 944      77.596  16.200 -95.151  1.00  1.960          H  
ATOM  14786  HA  THR A 944      76.092  15.943 -97.520  1.00  1.940          H  
ATOM  14787  HB  THR A 944      75.064  16.532 -95.369  1.00  2.730          H  
ATOM  14788  HG1 THR A 944      73.551  17.922 -96.363  1.00  2.730          H  
ATOM  14789 1HG2 THR A 944      75.063  18.909 -94.617  1.00  2.730          H  
ATOM  14790 2HG2 THR A 944      76.704  18.265 -94.576  1.00  2.730          H  
ATOM  14791 3HG2 THR A 944      76.200  19.347 -95.884  1.00  2.730          H  
ATOM  14792  N   HIS A 945      76.173  17.886 -99.054  1.00  1.630          N  
ATOM  14793  CA  HIS A 945      76.348  18.935-100.055  1.00  1.630          C  
ATOM  14794  C   HIS A 945      75.343  20.065 -99.821  1.00  1.590          C  
ATOM  14795  O   HIS A 945      75.373  21.097-100.494  1.00  1.600          O  
ATOM  14796  CB  HIS A 945      76.128  18.388-101.474  1.00  2.280          C  
ATOM  14797  CG  HIS A 945      77.130  17.366-101.933  1.00  2.280          C  
ATOM  14798  ND1 HIS A 945      76.979  16.668-103.116  1.00  2.280          N  
ATOM  14799  CD2 HIS A 945      78.289  16.925-101.383  1.00  2.280          C  
ATOM  14800  CE1 HIS A 945      78.000  15.849-103.277  1.00  2.280          C  
ATOM  14801  NE2 HIS A 945      78.812  15.983-102.242  1.00  2.280          N  
ATOM  14802  H   HIS A 945      75.480  17.161 -99.197  1.00  1.960          H  
ATOM  14803  HA  HIS A 945      77.352  19.351 -99.990  1.00  1.960          H  
ATOM  14804 1HB  HIS A 945      75.136  17.935-101.535  1.00  2.740          H  
ATOM  14805 2HB  HIS A 945      76.144  19.214-102.186  1.00  2.740          H  
ATOM  14806  HD1 HIS A 945      76.133  16.647-103.705  1.00  2.740          H  
ATOM  14807  HD2 HIS A 945      78.819  17.177-100.460  1.00  2.740          H  
ATOM  14808  HE1 HIS A 945      78.059  15.211-104.159  1.00  2.740          H  
ATOM  14809  N   ASN A 946      74.427  19.842 -98.884  1.00  1.620          N  
ATOM  14810  CA  ASN A 946      73.347  20.770 -98.600  1.00  1.630          C  
ATOM  14811  C   ASN A 946      73.570  21.507 -97.283  1.00  1.560          C  
ATOM  14812  O   ASN A 946      73.369  20.938 -96.202  1.00  1.550          O  
ATOM  14813  CB  ASN A 946      72.016  20.035 -98.609  1.00  2.280          C  
ATOM  14814  CG  ASN A 946      70.826  20.948 -98.477  1.00  2.280          C  
ATOM  14815  OD1 ASN A 946      70.934  22.100 -98.023  1.00  2.280          O  
ATOM  14816  ND2 ASN A 946      69.669  20.451 -98.866  1.00  2.280          N  
ATOM  14817  H   ASN A 946      74.494  18.984 -98.343  1.00  1.940          H  
ATOM  14818  HA  ASN A 946      73.323  21.524 -99.389  1.00  1.960          H  
ATOM  14819 1HB  ASN A 946      71.925  19.473 -99.538  1.00  2.730          H  
ATOM  14820 2HB  ASN A 946      72.001  19.316 -97.794  1.00  2.730          H  
ATOM  14821 1HD2 ASN A 946      68.834  21.007 -98.795  1.00  2.730          H  
ATOM  14822 2HD2 ASN A 946      69.617  19.518 -99.230  1.00  2.730          H  
ATOM  14823  N   LEU A 947      73.883  22.801 -97.358  1.00  1.560          N  
ATOM  14824  CA  LEU A 947      74.175  23.575 -96.152  1.00  1.530          C  
ATOM  14825  C   LEU A 947      73.009  23.602 -95.157  1.00  1.510          C  
ATOM  14826  O   LEU A 947      73.227  23.872 -93.978  1.00  1.510          O  
ATOM  14827  CB  LEU A 947      74.605  25.010 -96.487  1.00  2.150          C  
ATOM  14828  CG  LEU A 947      76.014  25.194 -97.163  1.00  2.150          C  
ATOM  14829  CD1 LEU A 947      76.164  26.651 -97.593  1.00  2.150          C  
ATOM  14830  CD2 LEU A 947      77.164  24.822 -96.159  1.00  2.150          C  
ATOM  14831  H   LEU A 947      73.982  23.225 -98.273  1.00  1.870          H  
ATOM  14832  HA  LEU A 947      75.004  23.089 -95.657  1.00  1.840          H  
ATOM  14833 1HB  LEU A 947      73.858  25.442 -97.152  1.00  2.580          H  
ATOM  14834 2HB  LEU A 947      74.605  25.588 -95.561  1.00  2.580          H  
ATOM  14835  HG  LEU A 947      76.081  24.562 -98.048  1.00  2.580          H  
ATOM  14836 1HD1 LEU A 947      77.130  26.792 -98.075  1.00  2.580          H  
ATOM  14837 2HD1 LEU A 947      75.372  26.910 -98.296  1.00  2.580          H  
ATOM  14838 3HD1 LEU A 947      76.098  27.299 -96.720  1.00  2.580          H  
ATOM  14839 1HD2 LEU A 947      78.126  24.970 -96.647  1.00  2.580          H  
ATOM  14840 2HD2 LEU A 947      77.106  25.463 -95.276  1.00  2.580          H  
ATOM  14841 3HD2 LEU A 947      77.088  23.785 -95.850  1.00  2.580          H  
ATOM  14842  N   ASP A 948      71.773  23.363 -95.604  1.00  1.510          N  
ATOM  14843  CA  ASP A 948      70.653  23.348 -94.666  1.00  1.510          C  
ATOM  14844  C   ASP A 948      70.802  22.170 -93.699  1.00  1.490          C  
ATOM  14845  O   ASP A 948      70.394  22.255 -92.535  1.00  1.490          O  
ATOM  14846  CB  ASP A 948      69.314  23.246 -95.390  1.00  2.110          C  
ATOM  14847  CG  ASP A 948      68.911  24.519 -96.139  1.00  2.110          C  
ATOM  14848  OD1 ASP A 948      69.454  25.573 -95.876  1.00  2.110          O  
ATOM  14849  OD2 ASP A 948      68.073  24.410 -96.996  1.00  2.110          O  
ATOM  14850  H   ASP A 948      71.609  23.147 -96.588  1.00  1.810          H  
ATOM  14851  HA  ASP A 948      70.668  24.273 -94.089  1.00  1.810          H  
ATOM  14852 1HB  ASP A 948      69.341  22.419 -96.089  1.00  2.540          H  
ATOM  14853 2HB  ASP A 948      68.535  23.019 -94.664  1.00  2.540          H  
ATOM  14854  N   VAL A 949      71.355  21.053 -94.204  1.00  1.490          N  
ATOM  14855  CA  VAL A 949      71.583  19.848 -93.425  1.00  1.460          C  
ATOM  14856  C   VAL A 949      72.715  20.140 -92.489  1.00  1.450          C  
ATOM  14857  O   VAL A 949      72.695  19.713 -91.336  1.00  1.440          O  
ATOM  14858  CB  VAL A 949      71.915  18.633 -94.305  1.00  2.060          C  
ATOM  14859  CG1 VAL A 949      72.319  17.405 -93.417  1.00  2.060          C  
ATOM  14860  CG2 VAL A 949      70.713  18.314 -95.170  1.00  2.060          C  
ATOM  14861  H   VAL A 949      71.693  21.053 -95.166  1.00  1.790          H  
ATOM  14862  HA  VAL A 949      70.688  19.624 -92.844  1.00  1.750          H  
ATOM  14863  HB  VAL A 949      72.749  18.875 -94.935  1.00  2.470          H  
ATOM  14864 1HG1 VAL A 949      72.554  16.557 -94.056  1.00  2.470          H  
ATOM  14865 2HG1 VAL A 949      73.195  17.644 -92.818  1.00  2.470          H  
ATOM  14866 3HG1 VAL A 949      71.491  17.142 -92.757  1.00  2.470          H  
ATOM  14867 1HG2 VAL A 949      70.938  17.466 -95.814  1.00  2.470          H  
ATOM  14868 2HG2 VAL A 949      69.864  18.072 -94.533  1.00  2.470          H  
ATOM  14869 3HG2 VAL A 949      70.466  19.179 -95.784  1.00  2.470          H  
ATOM  14870  N   ASN A 950      73.740  20.810 -93.025  1.00  1.460          N  
ATOM  14871  CA  ASN A 950      74.908  21.178 -92.247  1.00  1.450          C  
ATOM  14872  C   ASN A 950      74.443  21.974 -91.029  1.00  1.450          C  
ATOM  14873  O   ASN A 950      74.801  21.645 -89.899  1.00  1.440          O  
ATOM  14874  CB  ASN A 950      75.872  22.012 -93.088  1.00  2.030          C  
ATOM  14875  CG  ASN A 950      77.188  22.327 -92.439  1.00  2.030          C  
ATOM  14876  OD1 ASN A 950      78.072  21.487 -92.311  1.00  2.030          O  
ATOM  14877  ND2 ASN A 950      77.346  23.554 -92.028  1.00  2.030          N  
ATOM  14878  H   ASN A 950      73.664  21.075 -94.012  1.00  1.750          H  
ATOM  14879  HA  ASN A 950      75.405  20.274 -91.905  1.00  1.740          H  
ATOM  14880 1HB  ASN A 950      76.060  21.501 -94.033  1.00  2.440          H  
ATOM  14881 2HB  ASN A 950      75.408  22.956 -93.319  1.00  2.440          H  
ATOM  14882 1HD2 ASN A 950      78.204  23.814 -91.581  1.00  2.440          H  
ATOM  14883 2HD2 ASN A 950      76.616  24.225 -92.149  1.00  2.440          H  
ATOM  14884  N   LYS A 951      73.614  23.005 -91.262  1.00  1.460          N  
ATOM  14885  CA  LYS A 951      73.106  23.834 -90.178  1.00  1.460          C  
ATOM  14886  C   LYS A 951      72.253  23.051 -89.183  1.00  1.440          C  
ATOM  14887  O   LYS A 951      72.403  23.253 -87.975  1.00  1.440          O  
ATOM  14888  CB  LYS A 951      72.338  25.031 -90.732  1.00  2.040          C  
ATOM  14889  CG  LYS A 951      73.235  26.091 -91.389  1.00  2.040          C  
ATOM  14890  CD  LYS A 951      72.419  27.248 -91.958  1.00  2.040          C  
ATOM  14891  CE  LYS A 951      73.318  28.297 -92.603  1.00  2.040          C  
ATOM  14892  NZ  LYS A 951      72.531  29.409 -93.206  1.00  2.040          N  
ATOM  14893  H   LYS A 951      73.363  23.236 -92.227  1.00  1.750          H  
ATOM  14894  HA  LYS A 951      73.960  24.225 -89.631  1.00  1.750          H  
ATOM  14895 1HB  LYS A 951      71.627  24.681 -91.487  1.00  2.450          H  
ATOM  14896 2HB  LYS A 951      71.769  25.505 -89.935  1.00  2.450          H  
ATOM  14897 1HG  LYS A 951      73.941  26.483 -90.649  1.00  2.450          H  
ATOM  14898 2HG  LYS A 951      73.807  25.630 -92.192  1.00  2.450          H  
ATOM  14899 1HD  LYS A 951      71.726  26.862 -92.712  1.00  2.450          H  
ATOM  14900 2HD  LYS A 951      71.844  27.716 -91.161  1.00  2.450          H  
ATOM  14901 1HE  LYS A 951      73.981  28.708 -91.846  1.00  2.450          H  
ATOM  14902 2HE  LYS A 951      73.920  27.824 -93.380  1.00  2.450          H  
ATOM  14903 1HZ  LYS A 951      73.167  30.081 -93.616  1.00  2.450          H  
ATOM  14904 2HZ  LYS A 951      71.914  29.041 -93.922  1.00  2.450          H  
ATOM  14905 3HZ  LYS A 951      71.984  29.860 -92.487  1.00  2.450          H  
ATOM  14906  N   LEU A 952      71.386  22.142 -89.659  1.00  1.440          N  
ATOM  14907  CA  LEU A 952      70.576  21.334 -88.751  1.00  1.440          C  
ATOM  14908  C   LEU A 952      71.458  20.444 -87.892  1.00  1.440          C  
ATOM  14909  O   LEU A 952      71.231  20.295 -86.684  1.00  1.440          O  
ATOM  14910  CB  LEU A 952      69.581  20.458 -89.534  1.00  2.020          C  
ATOM  14911  CG  LEU A 952      68.671  19.480 -88.694  1.00  2.020          C  
ATOM  14912  CD1 LEU A 952      67.808  20.262 -87.688  1.00  2.020          C  
ATOM  14913  CD2 LEU A 952      67.776  18.677 -89.654  1.00  2.020          C  
ATOM  14914  H   LEU A 952      71.246  22.045 -90.670  1.00  1.730          H  
ATOM  14915  HA  LEU A 952      70.027  22.013 -88.102  1.00  1.730          H  
ATOM  14916 1HB  LEU A 952      68.932  21.114 -90.112  1.00  2.420          H  
ATOM  14917 2HB  LEU A 952      70.153  19.850 -90.238  1.00  2.420          H  
ATOM  14918  HG  LEU A 952      69.304  18.789 -88.141  1.00  2.420          H  
ATOM  14919 1HD1 LEU A 952      67.192  19.561 -87.128  1.00  2.420          H  
ATOM  14920 2HD1 LEU A 952      68.439  20.815 -86.986  1.00  2.420          H  
ATOM  14921 3HD1 LEU A 952      67.166  20.959 -88.221  1.00  2.420          H  
ATOM  14922 1HD2 LEU A 952      67.153  17.977 -89.086  1.00  2.420          H  
ATOM  14923 2HD2 LEU A 952      67.134  19.357 -90.216  1.00  2.420          H  
ATOM  14924 3HD2 LEU A 952      68.399  18.125 -90.346  1.00  2.420          H  
ATOM  14925  N   CYS A 953      72.449  19.822 -88.516  1.00  1.440          N  
ATOM  14926  CA  CYS A 953      73.329  18.944 -87.795  1.00  1.440          C  
ATOM  14927  C   CYS A 953      74.127  19.729 -86.749  1.00  1.420          C  
ATOM  14928  O   CYS A 953      74.323  19.234 -85.633  1.00  1.410          O  
ATOM  14929  CB  CYS A 953      74.229  18.221 -88.761  1.00  2.020          C  
ATOM  14930  SG  CYS A 953      73.350  17.056 -89.776  1.00  2.020          S  
ATOM  14931  H   CYS A 953      72.572  19.948 -89.522  1.00  1.730          H  
ATOM  14932  HA  CYS A 953      72.713  18.208 -87.304  1.00  1.730          H  
ATOM  14933 1HB  CYS A 953      74.686  18.945 -89.420  1.00  2.420          H  
ATOM  14934 2HB  CYS A 953      75.006  17.694 -88.219  1.00  2.420          H  
ATOM  14935  HG  CYS A 953      72.783  18.017 -90.559  1.00  2.420          H  
ATOM  14936  N   LEU A 954      74.559  20.958 -87.096  1.00  1.430          N  
ATOM  14937  CA  LEU A 954      75.264  21.822 -86.156  1.00  1.430          C  
ATOM  14938  C   LEU A 954      74.357  22.208 -84.988  1.00  1.430          C  
ATOM  14939  O   LEU A 954      74.812  22.233 -83.842  1.00  1.430          O  
ATOM  14940  CB  LEU A 954      75.779  23.091 -86.842  1.00  2.000          C  
ATOM  14941  CG  LEU A 954      76.973  22.948 -87.851  1.00  2.000          C  
ATOM  14942  CD1 LEU A 954      77.173  24.251 -88.594  1.00  2.000          C  
ATOM  14943  CD2 LEU A 954      78.243  22.617 -87.111  1.00  2.000          C  
ATOM  14944  H   LEU A 954      74.420  21.281 -88.059  1.00  1.720          H  
ATOM  14945  HA  LEU A 954      76.105  21.269 -85.755  1.00  1.720          H  
ATOM  14946 1HB  LEU A 954      74.950  23.538 -87.383  1.00  2.400          H  
ATOM  14947 2HB  LEU A 954      76.066  23.761 -86.070  1.00  2.400          H  
ATOM  14948  HG  LEU A 954      76.756  22.170 -88.567  1.00  2.400          H  
ATOM  14949 1HD1 LEU A 954      78.000  24.145 -89.290  1.00  2.400          H  
ATOM  14950 2HD1 LEU A 954      76.271  24.502 -89.144  1.00  2.400          H  
ATOM  14951 3HD1 LEU A 954      77.400  25.051 -87.896  1.00  2.400          H  
ATOM  14952 1HD2 LEU A 954      79.063  22.529 -87.825  1.00  2.400          H  
ATOM  14953 2HD2 LEU A 954      78.460  23.413 -86.403  1.00  2.400          H  
ATOM  14954 3HD2 LEU A 954      78.136  21.684 -86.585  1.00  2.400          H  
ATOM  14955  N   GLU A 955      73.063  22.483 -85.254  1.00  1.440          N  
ATOM  14956  CA  GLU A 955      72.127  22.784 -84.169  1.00  1.450          C  
ATOM  14957  C   GLU A 955      72.113  21.604 -83.214  1.00  1.430          C  
ATOM  14958  O   GLU A 955      72.115  21.776 -81.991  1.00  1.450          O  
ATOM  14959  CB  GLU A 955      70.719  23.066 -84.685  1.00  2.030          C  
ATOM  14960  CG  GLU A 955      69.727  23.460 -83.594  1.00  2.030          C  
ATOM  14961  CD  GLU A 955      68.391  23.820 -84.139  1.00  2.030          C  
ATOM  14962  OE1 GLU A 955      68.208  23.748 -85.322  1.00  2.030          O  
ATOM  14963  OE2 GLU A 955      67.531  24.169 -83.369  1.00  2.030          O  
ATOM  14964  H   GLU A 955      72.747  22.534 -86.230  1.00  1.730          H  
ATOM  14965  HA  GLU A 955      72.479  23.654 -83.630  1.00  1.740          H  
ATOM  14966 1HB  GLU A 955      70.757  23.861 -85.430  1.00  2.430          H  
ATOM  14967 2HB  GLU A 955      70.329  22.177 -85.180  1.00  2.430          H  
ATOM  14968 1HG  GLU A 955      69.605  22.622 -82.904  1.00  2.430          H  
ATOM  14969 2HG  GLU A 955      70.130  24.300 -83.032  1.00  2.430          H  
ATOM  14970  N   GLY A 956      72.105  20.400 -83.786  1.00  1.400          N  
ATOM  14971  CA  GLY A 956      72.160  19.169 -83.031  1.00  1.380          C  
ATOM  14972  C   GLY A 956      73.412  19.157 -82.147  1.00  1.380          C  
ATOM  14973  O   GLY A 956      73.332  18.875 -80.953  1.00  1.380          O  
ATOM  14974  H   GLY A 956      72.015  20.354 -84.809  1.00  1.680          H  
ATOM  14975 1HA  GLY A 956      71.267  19.065 -82.424  1.00  1.660          H  
ATOM  14976 2HA  GLY A 956      72.179  18.334 -83.726  1.00  1.660          H  
ATOM  14977  N   MET A 957      74.577  19.457 -82.730  1.00  1.390          N  
ATOM  14978  CA  MET A 957      75.827  19.471 -81.973  1.00  1.400          C  
ATOM  14979  C   MET A 957      75.742  20.471 -80.796  1.00  1.420          C  
ATOM  14980  O   MET A 957      76.234  20.177 -79.697  1.00  1.410          O  
ATOM  14981  CB  MET A 957      77.000  19.777 -82.917  1.00  1.960          C  
ATOM  14982  CG  MET A 957      77.304  18.646 -83.932  1.00  1.960          C  
ATOM  14983  SD  MET A 957      78.559  19.083 -85.190  1.00  1.960          S  
ATOM  14984  CE  MET A 957      80.113  19.076 -84.294  1.00  1.960          C  
ATOM  14985  H   MET A 957      74.574  19.624 -83.741  1.00  1.670          H  
ATOM  14986  HA  MET A 957      75.981  18.479 -81.554  1.00  1.680          H  
ATOM  14987 1HB  MET A 957      76.794  20.686 -83.468  1.00  2.350          H  
ATOM  14988 2HB  MET A 957      77.883  19.943 -82.352  1.00  2.350          H  
ATOM  14989 1HG  MET A 957      77.636  17.756 -83.405  1.00  2.350          H  
ATOM  14990 2HG  MET A 957      76.389  18.399 -84.448  1.00  2.350          H  
ATOM  14991 1HE  MET A 957      80.924  19.343 -84.974  1.00  2.350          H  
ATOM  14992 2HE  MET A 957      80.075  19.792 -83.474  1.00  2.350          H  
ATOM  14993 3HE  MET A 957      80.294  18.085 -83.906  1.00  2.350          H  
ATOM  14994  N   LYS A 958      75.127  21.646 -81.015  1.00  1.440          N  
ATOM  14995  CA  LYS A 958      74.960  22.626 -79.934  1.00  1.470          C  
ATOM  14996  C   LYS A 958      74.095  22.062 -78.800  1.00  1.440          C  
ATOM  14997  O   LYS A 958      74.422  22.222 -77.616  1.00  1.460          O  
ATOM  14998  CB  LYS A 958      74.308  23.909 -80.447  1.00  2.050          C  
ATOM  14999  CG  LYS A 958      75.190  24.712 -81.331  1.00  2.050          C  
ATOM  15000  CD  LYS A 958      74.664  26.142 -81.595  1.00  2.050          C  
ATOM  15001  CE  LYS A 958      73.512  26.172 -82.582  1.00  2.050          C  
ATOM  15002  NZ  LYS A 958      73.108  27.575 -82.924  1.00  2.050          N  
ATOM  15003  H   LYS A 958      74.808  21.853 -81.969  1.00  1.730          H  
ATOM  15004  HA  LYS A 958      75.943  22.862 -79.525  1.00  1.760          H  
ATOM  15005 1HB  LYS A 958      73.418  23.654 -81.010  1.00  2.460          H  
ATOM  15006 2HB  LYS A 958      73.995  24.522 -79.606  1.00  2.460          H  
ATOM  15007 1HG  LYS A 958      76.173  24.746 -80.881  1.00  2.460          H  
ATOM  15008 2HG  LYS A 958      75.272  24.193 -82.281  1.00  2.460          H  
ATOM  15009 1HD  LYS A 958      74.329  26.585 -80.660  1.00  2.460          H  
ATOM  15010 2HD  LYS A 958      75.476  26.755 -81.988  1.00  2.460          H  
ATOM  15011 1HE  LYS A 958      73.814  25.658 -83.496  1.00  2.460          H  
ATOM  15012 2HE  LYS A 958      72.654  25.658 -82.151  1.00  2.460          H  
ATOM  15013 1HZ  LYS A 958      72.340  27.552 -83.583  1.00  2.460          H  
ATOM  15014 2HZ  LYS A 958      72.816  28.063 -82.087  1.00  2.460          H  
ATOM  15015 3HZ  LYS A 958      73.889  28.065 -83.338  1.00  2.460          H  
ATOM  15016  N   LEU A 959      72.999  21.381 -79.162  1.00  1.420          N  
ATOM  15017  CA  LEU A 959      72.111  20.779 -78.172  1.00  1.400          C  
ATOM  15018  C   LEU A 959      72.868  19.694 -77.401  1.00  1.360          C  
ATOM  15019  O   LEU A 959      72.781  19.597 -76.169  1.00  1.360          O  
ATOM  15020  CB  LEU A 959      70.898  20.155 -78.897  1.00  1.970          C  
ATOM  15021  CG  LEU A 959      69.872  21.128 -79.591  1.00  1.970          C  
ATOM  15022  CD1 LEU A 959      68.927  20.287 -80.458  1.00  1.970          C  
ATOM  15023  CD2 LEU A 959      69.072  21.922 -78.557  1.00  1.970          C  
ATOM  15024  H   LEU A 959      72.755  21.339 -80.161  1.00  1.700          H  
ATOM  15025  HA  LEU A 959      71.791  21.545 -77.471  1.00  1.680          H  
ATOM  15026 1HB  LEU A 959      71.281  19.512 -79.675  1.00  2.360          H  
ATOM  15027 2HB  LEU A 959      70.354  19.532 -78.207  1.00  2.360          H  
ATOM  15028  HG  LEU A 959      70.405  21.825 -80.231  1.00  2.360          H  
ATOM  15029 1HD1 LEU A 959      68.216  20.936 -80.964  1.00  2.360          H  
ATOM  15030 2HD1 LEU A 959      69.501  19.751 -81.196  1.00  2.360          H  
ATOM  15031 3HD1 LEU A 959      68.408  19.584 -79.848  1.00  2.360          H  
ATOM  15032 1HD2 LEU A 959      68.374  22.577 -79.076  1.00  2.360          H  
ATOM  15033 2HD2 LEU A 959      68.519  21.256 -77.917  1.00  2.360          H  
ATOM  15034 3HD2 LEU A 959      69.744  22.525 -77.953  1.00  2.360          H  
ATOM  15035  N   ALA A 960      73.659  18.900 -78.132  1.00  1.340          N  
ATOM  15036  CA  ALA A 960      74.441  17.830 -77.538  1.00  1.320          C  
ATOM  15037  C   ALA A 960      75.436  18.393 -76.532  1.00  1.350          C  
ATOM  15038  O   ALA A 960      75.658  17.796 -75.473  1.00  1.350          O  
ATOM  15039  CB  ALA A 960      75.163  17.036 -78.627  1.00  1.860          C  
ATOM  15040  H   ALA A 960      73.676  19.021 -79.149  1.00  1.610          H  
ATOM  15041  HA  ALA A 960      73.764  17.174 -77.005  1.00  1.580          H  
ATOM  15042 1HB  ALA A 960      75.706  16.230 -78.201  1.00  2.230          H  
ATOM  15043 2HB  ALA A 960      74.457  16.633 -79.327  1.00  2.230          H  
ATOM  15044 3HB  ALA A 960      75.844  17.691 -79.152  1.00  2.230          H  
ATOM  15045  N   THR A 961      76.010  19.552 -76.847  1.00  1.390          N  
ATOM  15046  CA  THR A 961      76.977  20.203 -75.982  1.00  1.430          C  
ATOM  15047  C   THR A 961      76.341  20.618 -74.689  1.00  1.440          C  
ATOM  15048  O   THR A 961      76.865  20.319 -73.619  1.00  1.450          O  
ATOM  15049  CB  THR A 961      77.557  21.432 -76.641  1.00  1.990          C  
ATOM  15050  OG1 THR A 961      78.151  21.023 -77.799  1.00  1.990          O  
ATOM  15051  CG2 THR A 961      78.626  22.069 -75.735  1.00  1.990          C  
ATOM  15052  H   THR A 961      75.808  19.953 -77.765  1.00  1.670          H  
ATOM  15053  HA  THR A 961      77.783  19.503 -75.770  1.00  1.720          H  
ATOM  15054  HB  THR A 961      76.779  22.149 -76.863  1.00  2.380          H  
ATOM  15055  HG1 THR A 961      77.469  20.756 -78.456  1.00  2.380          H  
ATOM  15056 1HG2 THR A 961      79.057  22.926 -76.243  1.00  2.380          H  
ATOM  15057 2HG2 THR A 961      78.180  22.392 -74.800  1.00  2.380          H  
ATOM  15058 3HG2 THR A 961      79.409  21.340 -75.530  1.00  2.380          H  
ATOM  15059  N   LYS A 962      75.167  21.250 -74.760  1.00  1.450          N  
ATOM  15060  CA  LYS A 962      74.526  21.692 -73.527  1.00  1.480          C  
ATOM  15061  C   LYS A 962      74.373  20.497 -72.591  1.00  1.450          C  
ATOM  15062  O   LYS A 962      74.656  20.593 -71.398  1.00  1.490          O  
ATOM  15063  CB  LYS A 962      73.185  22.359 -73.829  1.00  2.060          C  
ATOM  15064  CG  LYS A 962      73.340  23.732 -74.498  1.00  2.060          C  
ATOM  15065  CD  LYS A 962      72.002  24.395 -74.807  1.00  2.060          C  
ATOM  15066  CE  LYS A 962      72.215  25.759 -75.466  1.00  2.060          C  
ATOM  15067  NZ  LYS A 962      70.923  26.435 -75.802  1.00  2.060          N  
ATOM  15068  H   LYS A 962      74.777  21.476 -75.684  1.00  1.740          H  
ATOM  15069  HA  LYS A 962      75.172  22.424 -73.037  1.00  1.780          H  
ATOM  15070 1HB  LYS A 962      72.602  21.719 -74.497  1.00  2.470          H  
ATOM  15071 2HB  LYS A 962      72.618  22.481 -72.907  1.00  2.470          H  
ATOM  15072 1HG  LYS A 962      73.916  24.384 -73.834  1.00  2.470          H  
ATOM  15073 2HG  LYS A 962      73.899  23.613 -75.423  1.00  2.470          H  
ATOM  15074 1HD  LYS A 962      71.424  23.755 -75.477  1.00  2.470          H  
ATOM  15075 2HD  LYS A 962      71.443  24.527 -73.878  1.00  2.470          H  
ATOM  15076 1HE  LYS A 962      72.781  26.396 -74.784  1.00  2.470          H  
ATOM  15077 2HE  LYS A 962      72.794  25.624 -76.382  1.00  2.470          H  
ATOM  15078 1HZ  LYS A 962      71.112  27.331 -76.233  1.00  2.470          H  
ATOM  15079 2HZ  LYS A 962      70.393  25.864 -76.444  1.00  2.470          H  
ATOM  15080 3HZ  LYS A 962      70.387  26.577 -74.958  1.00  2.470          H  
ATOM  15081  N   ILE A 963      74.000  19.347 -73.145  1.00  1.390          N  
ATOM  15082  CA  ILE A 963      73.885  18.118 -72.371  1.00  1.370          C  
ATOM  15083  C   ILE A 963      75.226  17.691 -71.797  1.00  1.390          C  
ATOM  15084  O   ILE A 963      75.327  17.401 -70.604  1.00  1.430          O  
ATOM  15085  CB  ILE A 963      73.288  17.035 -73.262  1.00  1.930          C  
ATOM  15086  CG1 ILE A 963      71.859  17.424 -73.516  1.00  1.930          C  
ATOM  15087  CG2 ILE A 963      73.446  15.635 -72.669  1.00  1.930          C  
ATOM  15088  CD1 ILE A 963      71.220  16.715 -74.638  1.00  1.930          C  
ATOM  15089  H   ILE A 963      73.751  19.354 -74.144  1.00  1.670          H  
ATOM  15090  HA  ILE A 963      73.203  18.294 -71.543  1.00  1.640          H  
ATOM  15091  HB  ILE A 963      73.786  17.055 -74.210  1.00  2.310          H  
ATOM  15092 1HG1 ILE A 963      71.287  17.205 -72.617  1.00  2.310          H  
ATOM  15093 2HG1 ILE A 963      71.822  18.479 -73.683  1.00  2.310          H  
ATOM  15094 1HG2 ILE A 963      73.034  14.929 -73.349  1.00  2.310          H  
ATOM  15095 2HG2 ILE A 963      74.495  15.392 -72.519  1.00  2.310          H  
ATOM  15096 3HG2 ILE A 963      72.927  15.573 -71.731  1.00  2.310          H  
ATOM  15097 1HD1 ILE A 963      70.193  17.024 -74.748  1.00  2.310          H  
ATOM  15098 2HD1 ILE A 963      71.763  16.942 -75.549  1.00  2.310          H  
ATOM  15099 3HD1 ILE A 963      71.246  15.709 -74.462  1.00  2.310          H  
ATOM  15100  N   ALA A 964      76.270  17.674 -72.619  1.00  1.390          N  
ATOM  15101  CA  ALA A 964      77.577  17.272 -72.130  1.00  1.430          C  
ATOM  15102  C   ALA A 964      78.028  18.153 -70.976  1.00  1.500          C  
ATOM  15103  O   ALA A 964      78.632  17.684 -70.008  1.00  1.550          O  
ATOM  15104  CB  ALA A 964      78.596  17.341 -73.253  1.00  1.990          C  
ATOM  15105  H   ALA A 964      76.129  17.903 -73.607  1.00  1.670          H  
ATOM  15106  HA  ALA A 964      77.498  16.266 -71.763  1.00  1.720          H  
ATOM  15107 1HB  ALA A 964      79.556  17.026 -72.876  1.00  2.380          H  
ATOM  15108 2HB  ALA A 964      78.285  16.691 -74.065  1.00  2.380          H  
ATOM  15109 3HB  ALA A 964      78.668  18.363 -73.614  1.00  2.380          H  
ATOM  15110  N   CYS A 965      77.731  19.432 -71.051  1.00  1.530          N  
ATOM  15111  CA  CYS A 965      78.132  20.331 -69.995  1.00  1.610          C  
ATOM  15112  C   CYS A 965      77.328  20.099 -68.709  1.00  1.620          C  
ATOM  15113  O   CYS A 965      77.895  19.948 -67.622  1.00  1.670          O  
ATOM  15114  CB  CYS A 965      77.966  21.738 -70.505  1.00  2.220          C  
ATOM  15115  SG  CYS A 965      79.114  22.094 -71.835  1.00  2.220          S  
ATOM  15116  H   CYS A 965      77.260  19.783 -71.892  1.00  1.840          H  
ATOM  15117  HA  CYS A 965      79.179  20.166 -69.781  1.00  1.930          H  
ATOM  15118 1HB  CYS A 965      76.951  21.878 -70.887  1.00  2.670          H  
ATOM  15119 2HB  CYS A 965      78.125  22.459 -69.707  1.00  2.670          H  
ATOM  15120  HG  CYS A 965      78.635  23.340 -72.046  1.00  2.670          H  
ATOM  15121  N   LEU A 966      76.012  19.945 -68.849  1.00  1.570          N  
ATOM  15122  CA  LEU A 966      75.087  19.753 -67.731  1.00  1.590          C  
ATOM  15123  C   LEU A 966      75.388  18.486 -66.946  1.00  1.570          C  
ATOM  15124  O   LEU A 966      75.272  18.458 -65.717  1.00  1.630          O  
ATOM  15125  CB  LEU A 966      73.663  19.711 -68.298  1.00  2.220          C  
ATOM  15126  CG  LEU A 966      73.113  21.073 -68.851  1.00  2.220          C  
ATOM  15127  CD1 LEU A 966      71.901  20.817 -69.718  1.00  2.220          C  
ATOM  15128  CD2 LEU A 966      72.696  21.977 -67.699  1.00  2.220          C  
ATOM  15129  H   LEU A 966      75.622  20.049 -69.790  1.00  1.880          H  
ATOM  15130  HA  LEU A 966      75.192  20.598 -67.057  1.00  1.910          H  
ATOM  15131 1HB  LEU A 966      73.640  18.986 -69.110  1.00  2.660          H  
ATOM  15132 2HB  LEU A 966      72.994  19.369 -67.515  1.00  2.660          H  
ATOM  15133  HG  LEU A 966      73.877  21.571 -69.428  1.00  2.660          H  
ATOM  15134 1HD1 LEU A 966      71.540  21.742 -70.095  1.00  2.660          H  
ATOM  15135 2HD1 LEU A 966      72.167  20.181 -70.550  1.00  2.660          H  
ATOM  15136 3HD1 LEU A 966      71.152  20.359 -69.151  1.00  2.660          H  
ATOM  15137 1HD2 LEU A 966      72.316  22.914 -68.102  1.00  2.660          H  
ATOM  15138 2HD2 LEU A 966      71.912  21.486 -67.115  1.00  2.660          H  
ATOM  15139 3HD2 LEU A 966      73.544  22.187 -67.058  1.00  2.660          H  
ATOM  15140  N   PHE A 967      75.810  17.445 -67.652  1.00  1.500          N  
ATOM  15141  CA  PHE A 967      76.115  16.166 -67.032  1.00  1.500          C  
ATOM  15142  C   PHE A 967      77.607  15.855 -66.842  1.00  1.520          C  
ATOM  15143  O   PHE A 967      77.959  14.705 -66.573  1.00  1.520          O  
ATOM  15144  CB  PHE A 967      75.440  15.063 -67.833  1.00  2.100          C  
ATOM  15145  CG  PHE A 967      73.968  15.167 -67.768  1.00  2.100          C  
ATOM  15146  CD1 PHE A 967      73.240  15.630 -68.840  1.00  2.100          C  
ATOM  15147  CD2 PHE A 967      73.307  14.829 -66.626  1.00  2.100          C  
ATOM  15148  CE1 PHE A 967      71.879  15.741 -68.775  1.00  2.100          C  
ATOM  15149  CE2 PHE A 967      71.967  14.937 -66.560  1.00  2.100          C  
ATOM  15150  CZ  PHE A 967      71.243  15.388 -67.622  1.00  2.100          C  
ATOM  15151  H   PHE A 967      75.849  17.532 -68.674  1.00  1.800          H  
ATOM  15152  HA  PHE A 967      75.662  16.174 -66.041  1.00  1.800          H  
ATOM  15153 1HB  PHE A 967      75.730  15.154 -68.876  1.00  2.520          H  
ATOM  15154 2HB  PHE A 967      75.748  14.082 -67.478  1.00  2.520          H  
ATOM  15155  HD1 PHE A 967      73.763  15.906 -69.734  1.00  2.520          H  
ATOM  15156  HD2 PHE A 967      73.865  14.472 -65.761  1.00  2.520          H  
ATOM  15157  HE1 PHE A 967      71.311  16.105 -69.632  1.00  2.520          H  
ATOM  15158  HE2 PHE A 967      71.460  14.665 -65.646  1.00  2.520          H  
ATOM  15159  HZ  PHE A 967      70.163  15.462 -67.532  1.00  2.520          H  
ATOM  15160  N   ASP A 968      78.487  16.860 -66.962  1.00  1.560          N  
ATOM  15161  CA  ASP A 968      79.945  16.682 -66.798  1.00  1.590          C  
ATOM  15162  C   ASP A 968      80.518  15.584 -67.701  1.00  1.580          C  
ATOM  15163  O   ASP A 968      81.394  14.803 -67.302  1.00  1.940          O  
ATOM  15164  CB  ASP A 968      80.297  16.338 -65.333  1.00  2.210          C  
ATOM  15165  CG  ASP A 968      81.800  16.602 -64.941  1.00  2.210          C  
ATOM  15166  OD1 ASP A 968      82.374  17.530 -65.475  1.00  2.210          O  
ATOM  15167  OD2 ASP A 968      82.361  15.839 -64.161  1.00  2.210          O  
ATOM  15168  H   ASP A 968      78.144  17.805 -67.176  1.00  1.870          H  
ATOM  15169  HA  ASP A 968      80.427  17.624 -67.065  1.00  1.910          H  
ATOM  15170 1HB  ASP A 968      79.660  16.923 -64.671  1.00  2.660          H  
ATOM  15171 2HB  ASP A 968      80.074  15.286 -65.150  1.00  2.660          H  
ATOM  15172  N   LEU A 969      80.074  15.529 -68.944  1.00  1.550          N  
ATOM  15173  CA  LEU A 969      80.577  14.516 -69.836  1.00  1.490          C  
ATOM  15174  C   LEU A 969      81.812  15.097 -70.502  1.00  1.520          C  
ATOM  15175  O   LEU A 969      81.734  15.660 -71.598  1.00  1.490          O  
ATOM  15176  CB  LEU A 969      79.535  14.139 -70.887  1.00  2.110          C  
ATOM  15177  CG  LEU A 969      78.124  13.701 -70.405  1.00  2.110          C  
ATOM  15178  CD1 LEU A 969      77.227  13.357 -71.651  1.00  2.110          C  
ATOM  15179  CD2 LEU A 969      78.220  12.524 -69.456  1.00  2.110          C  
ATOM  15180  H   LEU A 969      79.388  16.209 -69.265  1.00  1.860          H  
ATOM  15181  HA  LEU A 969      80.871  13.637 -69.267  1.00  1.790          H  
ATOM  15182 1HB  LEU A 969      79.428  14.944 -71.581  1.00  2.530          H  
ATOM  15183 2HB  LEU A 969      79.931  13.296 -71.379  1.00  2.530          H  
ATOM  15184  HG  LEU A 969      77.668  14.534 -69.886  1.00  2.530          H  
ATOM  15185 1HD1 LEU A 969      76.232  13.080 -71.306  1.00  2.530          H  
ATOM  15186 2HD1 LEU A 969      77.145  14.197 -72.326  1.00  2.530          H  
ATOM  15187 3HD1 LEU A 969      77.665  12.520 -72.192  1.00  2.530          H  
ATOM  15188 1HD2 LEU A 969      77.219  12.242 -69.117  1.00  2.530          H  
ATOM  15189 2HD2 LEU A 969      78.674  11.670 -69.957  1.00  2.530          H  
ATOM  15190 3HD2 LEU A 969      78.819  12.796 -68.586  1.00  2.530          H  
ATOM  15191  N   SER A 970      82.948  15.027 -69.816  1.00  1.590          N  
ATOM  15192  CA  SER A 970      84.127  15.736 -70.302  1.00  1.630          C  
ATOM  15193  C   SER A 970      84.616  15.328 -71.693  1.00  1.600          C  
ATOM  15194  O   SER A 970      84.993  16.204 -72.481  1.00  1.590          O  
ATOM  15195  CB  SER A 970      85.257  15.523 -69.321  1.00  2.270          C  
ATOM  15196  OG  SER A 970      85.632  14.169 -69.297  1.00  2.270          O  
ATOM  15197  H   SER A 970      82.945  14.548 -68.910  1.00  1.910          H  
ATOM  15198  HA  SER A 970      83.885  16.800 -70.327  1.00  1.960          H  
ATOM  15199 1HB  SER A 970      86.111  16.137 -69.607  1.00  2.720          H  
ATOM  15200 2HB  SER A 970      84.937  15.836 -68.325  1.00  2.720          H  
ATOM  15201  HG  SER A 970      86.359  14.107 -68.669  1.00  2.720          H  
ATOM  15202  N   THR A 971      84.526  14.042 -72.042  1.00  1.610          N  
ATOM  15203  CA  THR A 971      84.979  13.633 -73.371  1.00  1.610          C  
ATOM  15204  C   THR A 971      84.092  14.262 -74.458  1.00  1.550          C  
ATOM  15205  O   THR A 971      84.635  14.756 -75.448  1.00  1.540          O  
ATOM  15206  CB  THR A 971      85.181  12.091 -73.513  1.00  2.250          C  
ATOM  15207  OG1 THR A 971      86.237  11.663 -72.635  1.00  2.250          O  
ATOM  15208  CG2 THR A 971      85.521  11.750 -74.969  1.00  2.250          C  
ATOM  15209  H   THR A 971      84.212  13.366 -71.358  1.00  1.930          H  
ATOM  15210  HA  THR A 971      85.977  14.050 -73.516  1.00  1.930          H  
ATOM  15211  HB  THR A 971      84.319  11.561 -73.207  1.00  2.700          H  
ATOM  15212  HG1 THR A 971      86.264  10.703 -72.604  1.00  2.700          H  
ATOM  15213 1HG2 THR A 971      85.677  10.678 -75.062  1.00  2.700          H  
ATOM  15214 2HG2 THR A 971      84.704  12.050 -75.628  1.00  2.700          H  
ATOM  15215 3HG2 THR A 971      86.429  12.278 -75.261  1.00  2.700          H  
ATOM  15216  N   PRO A 972      82.745  14.154 -74.392  1.00  1.540          N  
ATOM  15217  CA  PRO A 972      81.798  14.883 -75.203  1.00  1.540          C  
ATOM  15218  C   PRO A 972      81.975  16.399 -75.296  1.00  1.480          C  
ATOM  15219  O   PRO A 972      81.781  16.980 -76.369  1.00  1.470          O  
ATOM  15220  CB  PRO A 972      80.500  14.486 -74.527  1.00  2.310          C  
ATOM  15221  CG  PRO A 972      80.724  13.104 -74.088  1.00  2.310          C  
ATOM  15222  CD  PRO A 972      82.105  13.071 -73.602  1.00  2.310          C  
ATOM  15223  HA  PRO A 972      81.827  14.446 -76.207  1.00  1.850          H  
ATOM  15224 1HB  PRO A 972      80.374  15.119 -73.668  1.00  2.770          H  
ATOM  15225 2HB  PRO A 972      79.683  14.654 -75.106  1.00  2.770          H  
ATOM  15226 1HG  PRO A 972      79.961  12.773 -73.408  1.00  2.770          H  
ATOM  15227 2HG  PRO A 972      80.617  12.454 -74.965  1.00  2.770          H  
ATOM  15228 1HD  PRO A 972      82.135  13.236 -72.536  1.00  2.770          H  
ATOM  15229 2HD  PRO A 972      82.454  12.105 -73.896  1.00  2.770          H  
ATOM  15230  N   ARG A 973      82.405  17.056 -74.209  1.00  1.460          N  
ATOM  15231  CA  ARG A 973      82.610  18.503 -74.312  1.00  1.440          C  
ATOM  15232  C   ARG A 973      83.760  18.750 -75.292  1.00  1.440          C  
ATOM  15233  O   ARG A 973      83.672  19.623 -76.176  1.00  1.440          O  
ATOM  15234  CB  ARG A 973      82.916  19.123 -72.955  1.00  2.020          C  
ATOM  15235  CG  ARG A 973      81.739  19.121 -71.989  1.00  2.020          C  
ATOM  15236  CD  ARG A 973      82.066  19.666 -70.653  1.00  2.020          C  
ATOM  15237  NE  ARG A 973      82.255  21.125 -70.660  1.00  2.020          N  
ATOM  15238  CZ  ARG A 973      82.578  21.880 -69.598  1.00  2.020          C  
ATOM  15239  NH1 ARG A 973      82.765  21.372 -68.395  1.00  2.020          N  
ATOM  15240  NH2 ARG A 973      82.693  23.152 -69.807  1.00  2.020          N  
ATOM  15241  H   ARG A 973      82.511  16.572 -73.313  1.00  1.750          H  
ATOM  15242  HA  ARG A 973      81.701  18.960 -74.702  1.00  1.730          H  
ATOM  15243 1HB  ARG A 973      83.736  18.582 -72.484  1.00  2.430          H  
ATOM  15244 2HB  ARG A 973      83.233  20.154 -73.087  1.00  2.430          H  
ATOM  15245 1HG  ARG A 973      80.934  19.718 -72.411  1.00  2.430          H  
ATOM  15246 2HG  ARG A 973      81.391  18.110 -71.849  1.00  2.430          H  
ATOM  15247 1HD  ARG A 973      81.277  19.412 -69.956  1.00  2.430          H  
ATOM  15248 2HD  ARG A 973      82.993  19.209 -70.317  1.00  2.430          H  
ATOM  15249  HE  ARG A 973      82.146  21.649 -71.546  1.00  2.430          H  
ATOM  15250 1HH1 ARG A 973      82.650  20.387 -68.229  1.00  2.430          H  
ATOM  15251 2HH1 ARG A 973      83.002  21.981 -67.623  1.00  2.430          H  
ATOM  15252 1HH2 ARG A 973      82.519  23.486 -70.759  1.00  2.430          H  
ATOM  15253 2HH2 ARG A 973      82.952  23.804 -69.068  1.00  2.430          H  
ATOM  15254  N   GLU A 974      84.825  17.961 -75.130  1.00  1.460          N  
ATOM  15255  CA  GLU A 974      85.986  18.030 -76.002  1.00  1.470          C  
ATOM  15256  C   GLU A 974      85.637  17.606 -77.422  1.00  1.480          C  
ATOM  15257  O   GLU A 974      86.129  18.212 -78.378  1.00  1.490          O  
ATOM  15258  CB  GLU A 974      87.117  17.164 -75.449  1.00  2.050          C  
ATOM  15259  CG  GLU A 974      87.730  17.691 -74.152  1.00  2.050          C  
ATOM  15260  CD  GLU A 974      88.763  16.773 -73.579  1.00  2.050          C  
ATOM  15261  OE1 GLU A 974      88.962  15.721 -74.139  1.00  2.050          O  
ATOM  15262  OE2 GLU A 974      89.345  17.110 -72.576  1.00  2.050          O  
ATOM  15263  H   GLU A 974      84.827  17.293 -74.348  1.00  1.750          H  
ATOM  15264  HA  GLU A 974      86.328  19.052 -76.064  1.00  1.760          H  
ATOM  15265 1HB  GLU A 974      86.746  16.162 -75.254  1.00  2.460          H  
ATOM  15266 2HB  GLU A 974      87.910  17.083 -76.191  1.00  2.460          H  
ATOM  15267 1HG  GLU A 974      88.191  18.653 -74.348  1.00  2.460          H  
ATOM  15268 2HG  GLU A 974      86.935  17.840 -73.422  1.00  2.460          H  
ATOM  15269  N   ALA A 975      84.783  16.583 -77.575  1.00  1.490          N  
ATOM  15270  CA  ALA A 975      84.402  16.107 -78.898  1.00  1.520          C  
ATOM  15271  C   ALA A 975      83.728  17.208 -79.701  1.00  1.510          C  
ATOM  15272  O   ALA A 975      84.034  17.399 -80.882  1.00  1.530          O  
ATOM  15273  CB  ALA A 975      83.468  14.918 -78.772  1.00  2.120          C  
ATOM  15274  H   ALA A 975      84.449  16.093 -76.742  1.00  1.790          H  
ATOM  15275  HA  ALA A 975      85.309  15.801 -79.419  1.00  1.820          H  
ATOM  15276 1HB  ALA A 975      83.213  14.546 -79.751  1.00  2.540          H  
ATOM  15277 2HB  ALA A 975      83.965  14.136 -78.201  1.00  2.540          H  
ATOM  15278 3HB  ALA A 975      82.569  15.230 -78.260  1.00  2.540          H  
ATOM  15279  N   PHE A 976      82.848  17.970 -79.054  1.00  1.490          N  
ATOM  15280  CA  PHE A 976      82.166  19.068 -79.723  1.00  1.490          C  
ATOM  15281  C   PHE A 976      83.114  20.118 -80.247  1.00  1.460          C  
ATOM  15282  O   PHE A 976      83.091  20.445 -81.442  1.00  1.490          O  
ATOM  15283  CB  PHE A 976      81.185  19.719 -78.778  1.00  2.090          C  
ATOM  15284  CG  PHE A 976      80.562  20.979 -79.292  1.00  2.090          C  
ATOM  15285  CD1 PHE A 976      79.546  20.969 -80.229  1.00  2.090          C  
ATOM  15286  CD2 PHE A 976      80.963  22.187 -78.779  1.00  2.090          C  
ATOM  15287  CE1 PHE A 976      78.944  22.160 -80.613  1.00  2.090          C  
ATOM  15288  CE2 PHE A 976      80.390  23.354 -79.168  1.00  2.090          C  
ATOM  15289  CZ  PHE A 976      79.377  23.353 -80.075  1.00  2.090          C  
ATOM  15290  H   PHE A 976      82.595  17.726 -78.088  1.00  1.790          H  
ATOM  15291  HA  PHE A 976      81.623  18.681 -80.562  1.00  1.790          H  
ATOM  15292 1HB  PHE A 976      80.385  19.013 -78.552  1.00  2.500          H  
ATOM  15293 2HB  PHE A 976      81.680  19.943 -77.832  1.00  2.500          H  
ATOM  15294  HD1 PHE A 976      79.211  20.024 -80.624  1.00  2.500          H  
ATOM  15295  HD2 PHE A 976      81.750  22.199 -78.037  1.00  2.500          H  
ATOM  15296  HE1 PHE A 976      78.134  22.160 -81.337  1.00  2.500          H  
ATOM  15297  HE2 PHE A 976      80.739  24.280 -78.739  1.00  2.500          H  
ATOM  15298  HZ  PHE A 976      78.914  24.294 -80.365  1.00  2.500          H  
ATOM  15299  N   ILE A 977      83.970  20.639 -79.364  1.00  1.430          N  
ATOM  15300  CA  ILE A 977      84.869  21.685 -79.797  1.00  1.440          C  
ATOM  15301  C   ILE A 977      85.843  21.158 -80.835  1.00  1.460          C  
ATOM  15302  O   ILE A 977      86.134  21.864 -81.796  1.00  1.470          O  
ATOM  15303  CB  ILE A 977      85.617  22.364 -78.631  1.00  2.010          C  
ATOM  15304  CG1 ILE A 977      84.614  23.121 -77.637  1.00  2.010          C  
ATOM  15305  CG2 ILE A 977      86.631  23.362 -79.215  1.00  2.010          C  
ATOM  15306  CD1 ILE A 977      83.803  24.312 -78.226  1.00  2.010          C  
ATOM  15307  H   ILE A 977      83.964  20.302 -78.394  1.00  1.720          H  
ATOM  15308  HA  ILE A 977      84.275  22.449 -80.290  1.00  1.730          H  
ATOM  15309  HB  ILE A 977      86.143  21.610 -78.039  1.00  2.410          H  
ATOM  15310 1HG1 ILE A 977      83.911  22.378 -77.263  1.00  2.410          H  
ATOM  15311 2HG1 ILE A 977      85.186  23.499 -76.789  1.00  2.410          H  
ATOM  15312 1HG2 ILE A 977      87.133  23.823 -78.415  1.00  2.410          H  
ATOM  15313 2HG2 ILE A 977      87.360  22.859 -79.846  1.00  2.410          H  
ATOM  15314 3HG2 ILE A 977      86.123  24.118 -79.809  1.00  2.410          H  
ATOM  15315 1HD1 ILE A 977      83.157  24.725 -77.452  1.00  2.410          H  
ATOM  15316 2HD1 ILE A 977      84.474  25.097 -78.569  1.00  2.410          H  
ATOM  15317 3HD1 ILE A 977      83.195  23.986 -79.052  1.00  2.410          H  
ATOM  15318  N   SER A 978      86.395  19.960 -80.634  1.00  1.470          N  
ATOM  15319  CA  SER A 978      87.359  19.404 -81.571  1.00  1.510          C  
ATOM  15320  C   SER A 978      86.792  19.245 -82.979  1.00  1.500          C  
ATOM  15321  O   SER A 978      87.445  19.629 -83.959  1.00  1.530          O  
ATOM  15322  CB  SER A 978      87.851  18.067 -81.063  1.00  2.100          C  
ATOM  15323  OG  SER A 978      88.771  17.496 -81.953  1.00  2.100          O  
ATOM  15324  H   SER A 978      86.154  19.403 -79.811  1.00  1.760          H  
ATOM  15325  HA  SER A 978      88.207  20.084 -81.621  1.00  1.810          H  
ATOM  15326 1HB  SER A 978      88.315  18.200 -80.087  1.00  2.520          H  
ATOM  15327 2HB  SER A 978      87.000  17.398 -80.930  1.00  2.520          H  
ATOM  15328  HG  SER A 978      89.067  16.685 -81.534  1.00  2.520          H  
ATOM  15329  N   MET A 979      85.576  18.698 -83.115  1.00  1.470          N  
ATOM  15330  CA  MET A 979      85.041  18.528 -84.459  1.00  1.480          C  
ATOM  15331  C   MET A 979      84.808  19.864 -85.146  1.00  1.480          C  
ATOM  15332  O   MET A 979      85.082  20.005 -86.350  1.00  1.500          O  
ATOM  15333  CB  MET A 979      83.729  17.755 -84.430  1.00  2.070          C  
ATOM  15334  CG  MET A 979      83.824  16.294 -84.035  1.00  2.070          C  
ATOM  15335  SD  MET A 979      84.776  15.287 -85.164  1.00  2.070          S  
ATOM  15336  CE  MET A 979      84.553  13.689 -84.376  1.00  2.070          C  
ATOM  15337  H   MET A 979      85.053  18.375 -82.293  1.00  1.760          H  
ATOM  15338  HA  MET A 979      85.769  17.976 -85.050  1.00  1.780          H  
ATOM  15339 1HB  MET A 979      83.064  18.238 -83.710  1.00  2.480          H  
ATOM  15340 2HB  MET A 979      83.247  17.812 -85.406  1.00  2.480          H  
ATOM  15341 1HG  MET A 979      84.271  16.216 -83.049  1.00  2.480          H  
ATOM  15342 2HG  MET A 979      82.827  15.889 -83.991  1.00  2.480          H  
ATOM  15343 1HE  MET A 979      85.085  12.925 -84.945  1.00  2.480          H  
ATOM  15344 2HE  MET A 979      84.949  13.726 -83.359  1.00  2.480          H  
ATOM  15345 3HE  MET A 979      83.491  13.441 -84.341  1.00  2.480          H  
ATOM  15346  N   LEU A 980      84.335  20.860 -84.392  1.00  1.480          N  
ATOM  15347  CA  LEU A 980      84.071  22.150 -84.990  1.00  1.480          C  
ATOM  15348  C   LEU A 980      85.334  22.927 -85.251  1.00  1.490          C  
ATOM  15349  O   LEU A 980      85.406  23.650 -86.238  1.00  1.530          O  
ATOM  15350  CB  LEU A 980      83.173  22.946 -84.098  1.00  2.070          C  
ATOM  15351  CG  LEU A 980      81.803  22.411 -83.922  1.00  2.070          C  
ATOM  15352  CD1 LEU A 980      81.174  23.180 -82.933  1.00  2.070          C  
ATOM  15353  CD2 LEU A 980      80.988  22.505 -85.183  1.00  2.070          C  
ATOM  15354  H   LEU A 980      84.098  20.698 -83.404  1.00  1.780          H  
ATOM  15355  HA  LEU A 980      83.588  21.986 -85.942  1.00  1.780          H  
ATOM  15356 1HB  LEU A 980      83.642  22.999 -83.111  1.00  2.490          H  
ATOM  15357 2HB  LEU A 980      83.082  23.949 -84.505  1.00  2.490          H  
ATOM  15358  HG  LEU A 980      81.854  21.382 -83.584  1.00  2.490          H  
ATOM  15359 1HD1 LEU A 980      80.197  22.788 -82.815  1.00  2.490          H  
ATOM  15360 2HD1 LEU A 980      81.728  23.115 -81.995  1.00  2.490          H  
ATOM  15361 3HD1 LEU A 980      81.125  24.205 -83.265  1.00  2.490          H  
ATOM  15362 1HD2 LEU A 980      79.996  22.126 -84.965  1.00  2.490          H  
ATOM  15363 2HD2 LEU A 980      80.925  23.540 -85.484  1.00  2.490          H  
ATOM  15364 3HD2 LEU A 980      81.420  21.918 -85.983  1.00  2.490          H  
ATOM  15365  N   LYS A 981      86.317  22.813 -84.364  1.00  1.490          N  
ATOM  15366  CA  LYS A 981      87.587  23.490 -84.523  1.00  1.530          C  
ATOM  15367  C   LYS A 981      88.236  22.994 -85.791  1.00  1.530          C  
ATOM  15368  O   LYS A 981      88.783  23.776 -86.568  1.00  1.570          O  
ATOM  15369  CB  LYS A 981      88.493  23.259 -83.322  1.00  2.130          C  
ATOM  15370  CG  LYS A 981      89.880  23.964 -83.397  1.00  2.130          C  
ATOM  15371  CD  LYS A 981      91.012  23.041 -83.938  1.00  2.130          C  
ATOM  15372  CE  LYS A 981      91.393  21.945 -82.961  1.00  2.130          C  
ATOM  15373  NZ  LYS A 981      92.457  21.047 -83.523  1.00  2.130          N  
ATOM  15374  H   LYS A 981      86.183  22.245 -83.532  1.00  1.790          H  
ATOM  15375  HA  LYS A 981      87.412  24.557 -84.630  1.00  1.840          H  
ATOM  15376 1HB  LYS A 981      87.990  23.630 -82.429  1.00  2.550          H  
ATOM  15377 2HB  LYS A 981      88.612  22.194 -83.192  1.00  2.550          H  
ATOM  15378 1HG  LYS A 981      89.803  24.836 -84.050  1.00  2.550          H  
ATOM  15379 2HG  LYS A 981      90.156  24.309 -82.399  1.00  2.550          H  
ATOM  15380 1HD  LYS A 981      90.746  22.581 -84.879  1.00  2.550          H  
ATOM  15381 2HD  LYS A 981      91.898  23.653 -84.110  1.00  2.550          H  
ATOM  15382 1HE  LYS A 981      91.732  22.412 -82.064  1.00  2.550          H  
ATOM  15383 2HE  LYS A 981      90.540  21.324 -82.721  1.00  2.550          H  
ATOM  15384 1HZ  LYS A 981      92.692  20.351 -82.828  1.00  2.550          H  
ATOM  15385 2HZ  LYS A 981      92.071  20.591 -84.375  1.00  2.550          H  
ATOM  15386 3HZ  LYS A 981      93.287  21.574 -83.758  1.00  2.550          H  
ATOM  15387  N   ASN A 982      88.229  21.676 -86.005  1.00  1.520          N  
ATOM  15388  CA  ASN A 982      88.829  21.180 -87.222  1.00  1.550          C  
ATOM  15389  C   ASN A 982      88.021  21.627 -88.444  1.00  1.600          C  
ATOM  15390  O   ASN A 982      88.600  22.041 -89.444  1.00  1.680          O  
ATOM  15391  CB  ASN A 982      88.975  19.678 -87.153  1.00  2.160          C  
ATOM  15392  CG  ASN A 982      90.090  19.251 -86.197  1.00  2.160          C  
ATOM  15393  OD1 ASN A 982      91.027  20.020 -85.870  1.00  2.160          O  
ATOM  15394  ND2 ASN A 982      90.004  18.028 -85.748  1.00  2.160          N  
ATOM  15395  H   ASN A 982      87.824  21.026 -85.321  1.00  1.820          H  
ATOM  15396  HA  ASN A 982      89.824  21.615 -87.318  1.00  1.860          H  
ATOM  15397 1HB  ASN A 982      88.031  19.243 -86.807  1.00  2.590          H  
ATOM  15398 2HB  ASN A 982      89.179  19.282 -88.145  1.00  2.590          H  
ATOM  15399 1HD2 ASN A 982      90.693  17.671 -85.120  1.00  2.590          H  
ATOM  15400 2HD2 ASN A 982      89.240  17.446 -86.026  1.00  2.590          H  
ATOM  15401  N   THR A 983      86.684  21.646 -88.341  1.00  1.590          N  
ATOM  15402  CA  THR A 983      85.817  22.076 -89.441  1.00  1.670          C  
ATOM  15403  C   THR A 983      86.102  23.552 -89.779  1.00  1.710          C  
ATOM  15404  O   THR A 983      86.193  23.956 -90.943  1.00  1.820          O  
ATOM  15405  CB  THR A 983      84.330  21.866 -89.110  1.00  2.310          C  
ATOM  15406  OG1 THR A 983      84.085  20.472 -88.857  1.00  2.310          O  
ATOM  15407  CG2 THR A 983      83.468  22.301 -90.309  1.00  2.310          C  
ATOM  15408  H   THR A 983      86.237  21.279 -87.501  1.00  1.910          H  
ATOM  15409  HA  THR A 983      86.046  21.460 -90.304  1.00  2.000          H  
ATOM  15410  HB  THR A 983      84.076  22.432 -88.236  1.00  2.770          H  
ATOM  15411  HG1 THR A 983      84.503  20.213 -88.003  1.00  2.770          H  
ATOM  15412 1HG2 THR A 983      82.418  22.140 -90.080  1.00  2.770          H  
ATOM  15413 2HG2 THR A 983      83.626  23.352 -90.532  1.00  2.770          H  
ATOM  15414 3HG2 THR A 983      83.739  21.711 -91.167  1.00  2.770          H  
ATOM  15415  N   ALA A 984      86.309  24.351 -88.738  1.00  1.660          N  
ATOM  15416  CA  ALA A 984      86.608  25.774 -88.806  1.00  1.700          C  
ATOM  15417  C   ALA A 984      87.904  26.030 -89.600  1.00  1.730          C  
ATOM  15418  O   ALA A 984      88.179  27.169 -89.983  1.00  1.900          O  
ATOM  15419  CB  ALA A 984      86.712  26.370 -87.411  1.00  2.360          C  
ATOM  15420  H   ALA A 984      86.195  23.951 -87.811  1.00  1.990          H  
ATOM  15421  HA  ALA A 984      85.788  26.268 -89.308  1.00  2.040          H  
ATOM  15422 1HB  ALA A 984      86.903  27.438 -87.488  1.00  2.840          H  
ATOM  15423 2HB  ALA A 984      85.777  26.203 -86.875  1.00  2.840          H  
ATOM  15424 3HB  ALA A 984      87.522  25.898 -86.877  1.00  2.840          H  
ATOM  15425  N   ASN A 985      88.725  24.990 -89.797  1.00  1.740          N  
ATOM  15426  CA  ASN A 985      89.977  25.050 -90.514  1.00  1.800          C  
ATOM  15427  C   ASN A 985      90.003  24.185 -91.808  1.00  1.790          C  
ATOM  15428  O   ASN A 985      91.082  23.855 -92.304  1.00  2.040          O  
ATOM  15429  CB  ASN A 985      91.085  24.694 -89.548  1.00  2.500          C  
ATOM  15430  CG  ASN A 985      91.308  25.804 -88.524  1.00  2.500          C  
ATOM  15431  OD1 ASN A 985      92.002  26.781 -88.843  1.00  2.500          O  
ATOM  15432  ND2 ASN A 985      90.737  25.703 -87.342  1.00  2.500          N  
ATOM  15433  H   ASN A 985      88.452  24.056 -89.486  1.00  2.090          H  
ATOM  15434  HA  ASN A 985      90.134  26.082 -90.827  1.00  2.160          H  
ATOM  15435 1HB  ASN A 985      90.818  23.773 -89.019  1.00  3.000          H  
ATOM  15436 2HB  ASN A 985      92.011  24.513 -90.091  1.00  3.000          H  
ATOM  15437 1HD2 ASN A 985      90.866  26.428 -86.666  1.00  3.000          H  
ATOM  15438 2HD2 ASN A 985      90.137  24.913 -87.111  1.00  3.000          H  
ATOM  15439  N   LEU A 986      88.826  23.868 -92.394  1.00  2.030          N  
ATOM  15440  CA  LEU A 986      88.733  23.069 -93.646  1.00  2.750          C  
ATOM  15441  C   LEU A 986      89.404  23.661 -94.875  1.00  2.800          C  
ATOM  15442  O   LEU A 986      89.704  22.938 -95.827  1.00  3.450          O  
ATOM  15443  CB  LEU A 986      87.274  22.859 -94.108  1.00  3.560          C  
ATOM  15444  CG  LEU A 986      86.356  21.917 -93.354  1.00  3.560          C  
ATOM  15445  CD1 LEU A 986      84.938  22.107 -93.901  1.00  3.560          C  
ATOM  15446  CD2 LEU A 986      86.806  20.473 -93.528  1.00  3.560          C  
ATOM  15447  H   LEU A 986      87.960  24.139 -91.921  1.00  2.440          H  
ATOM  15448  HA  LEU A 986      89.202  22.108 -93.454  1.00  3.300          H  
ATOM  15449 1HB  LEU A 986      86.795  23.827 -94.072  1.00  4.270          H  
ATOM  15450 2HB  LEU A 986      87.291  22.538 -95.150  1.00  4.270          H  
ATOM  15451  HG  LEU A 986      86.367  22.147 -92.347  1.00  4.270          H  
ATOM  15452 1HD1 LEU A 986      84.250  21.449 -93.381  1.00  4.270          H  
ATOM  15453 2HD1 LEU A 986      84.630  23.146 -93.752  1.00  4.270          H  
ATOM  15454 3HD1 LEU A 986      84.925  21.871 -94.961  1.00  4.270          H  
ATOM  15455 1HD2 LEU A 986      86.125  19.819 -92.984  1.00  4.270          H  
ATOM  15456 2HD2 LEU A 986      86.796  20.212 -94.587  1.00  4.270          H  
ATOM  15457 3HD2 LEU A 986      87.810  20.343 -93.135  1.00  4.270          H  
ATOM  15458  N   ASN A 987      89.555  24.967 -94.898  1.00  2.460          N  
ATOM  15459  CA  ASN A 987      90.082  25.664 -96.050  1.00  2.940          C  
ATOM  15460  C   ASN A 987      90.828  26.893 -95.577  1.00  2.690          C  
ATOM  15461  O   ASN A 987      90.909  27.149 -94.376  1.00  2.780          O  
ATOM  15462  CB  ASN A 987      88.933  26.003 -96.986  1.00  3.920          C  
ATOM  15463  CG  ASN A 987      89.299  26.080 -98.425  1.00  3.920          C  
ATOM  15464  OD1 ASN A 987      90.416  26.494 -98.772  1.00  3.920          O  
ATOM  15465  ND2 ASN A 987      88.378  25.690 -99.270  1.00  3.920          N  
ATOM  15466  H   ASN A 987      89.322  25.487 -94.068  1.00  2.950          H  
ATOM  15467  HA  ASN A 987      90.796  25.019 -96.566  1.00  3.530          H  
ATOM  15468 1HB  ASN A 987      88.172  25.239 -96.886  1.00  4.710          H  
ATOM  15469 2HB  ASN A 987      88.489  26.954 -96.683  1.00  4.710          H  
ATOM  15470 1HD2 ASN A 987      88.554  25.719-100.254  1.00  4.710          H  
ATOM  15471 2HD2 ASN A 987      87.478  25.350 -98.922  1.00  4.710          H  
ATOM  15472  N   ASN A 988      91.369  27.654 -96.507  1.00  2.860          N  
ATOM  15473  CA  ASN A 988      92.130  28.830 -96.147  1.00  2.900          C  
ATOM  15474  C   ASN A 988      91.222  29.765 -95.318  1.00  3.060          C  
ATOM  15475  O   ASN A 988      90.007  29.768 -95.520  1.00  3.440          O  
ATOM  15476  CB  ASN A 988      92.645  29.516 -97.395  1.00  4.040          C  
ATOM  15477  CG  ASN A 988      93.628  28.726 -98.131  1.00  4.040          C  
ATOM  15478  OD1 ASN A 988      94.556  28.121 -97.577  1.00  4.040          O  
ATOM  15479  ND2 ASN A 988      93.420  28.686 -99.425  1.00  4.040          N  
ATOM  15480  H   ASN A 988      91.262  27.381 -97.481  1.00  3.430          H  
ATOM  15481  HA  ASN A 988      92.974  28.487 -95.570  1.00  3.480          H  
ATOM  15482 1HB  ASN A 988      91.867  29.697 -98.062  1.00  4.850          H  
ATOM  15483 2HB  ASN A 988      93.077  30.478 -97.150  1.00  4.850          H  
ATOM  15484 1HD2 ASN A 988      94.029  28.159-100.015  1.00  4.850          H  
ATOM  15485 2HD2 ASN A 988      92.608  29.182 -99.836  1.00  4.850          H  
ATOM  15486  N   PRO A 989      91.784  30.591 -94.407  1.00  3.370          N  
ATOM  15487  CA  PRO A 989      91.101  31.556 -93.539  1.00  3.920          C  
ATOM  15488  C   PRO A 989      90.226  32.605 -94.235  1.00  4.040          C  
ATOM  15489  O   PRO A 989      89.386  33.226 -93.588  1.00  4.660          O  
ATOM  15490  CB  PRO A 989      92.274  32.255 -92.855  1.00  5.880          C  
ATOM  15491  CG  PRO A 989      93.393  31.249 -92.858  1.00  5.880          C  
ATOM  15492  CD  PRO A 989      93.249  30.496 -94.134  1.00  5.880          C  
ATOM  15493  HA  PRO A 989      90.504  30.998 -92.801  1.00  4.700          H  
ATOM  15494 1HB  PRO A 989      92.522  33.157 -93.425  1.00  7.060          H  
ATOM  15495 2HB  PRO A 989      91.983  32.581 -91.845  1.00  7.060          H  
ATOM  15496 1HG  PRO A 989      94.370  31.741 -92.783  1.00  7.060          H  
ATOM  15497 2HG  PRO A 989      93.306  30.592 -91.978  1.00  7.060          H  
ATOM  15498 1HD  PRO A 989      93.850  30.943 -94.938  1.00  7.060          H  
ATOM  15499 2HD  PRO A 989      93.562  29.478 -93.879  1.00  7.060          H  
ATOM  15500  N   ARG A 990      90.456  32.845 -95.519  1.00  3.860          N  
ATOM  15501  CA  ARG A 990      89.694  33.824 -96.280  1.00  4.240          C  
ATOM  15502  C   ARG A 990      89.110  33.181 -97.536  1.00  3.850          C  
ATOM  15503  O   ARG A 990      89.623  33.409 -98.631  1.00  4.180          O  
ATOM  15504  CB  ARG A 990      90.571  34.989 -96.703  1.00  5.780          C  
ATOM  15505  CG  ARG A 990      91.150  35.852 -95.586  1.00  5.780          C  
ATOM  15506  CD  ARG A 990      91.907  36.980 -96.181  1.00  5.780          C  
ATOM  15507  NE  ARG A 990      92.507  37.875 -95.196  1.00  5.780          N  
ATOM  15508  CZ  ARG A 990      93.140  39.030 -95.515  1.00  5.780          C  
ATOM  15509  NH1 ARG A 990      93.238  39.404 -96.778  1.00  5.780          N  
ATOM  15510  NH2 ARG A 990      93.658  39.799 -94.576  1.00  5.780          N  
ATOM  15511  H   ARG A 990      91.153  32.310 -96.009  1.00  4.630          H  
ATOM  15512  HA  ARG A 990      88.873  34.195 -95.665  1.00  5.090          H  
ATOM  15513 1HB  ARG A 990      91.409  34.609 -97.284  1.00  6.940          H  
ATOM  15514 2HB  ARG A 990      89.996  35.646 -97.357  1.00  6.940          H  
ATOM  15515 1HG  ARG A 990      90.344  36.247 -94.967  1.00  6.940          H  
ATOM  15516 2HG  ARG A 990      91.829  35.259 -94.972  1.00  6.940          H  
ATOM  15517 1HD  ARG A 990      92.705  36.577 -96.806  1.00  6.940          H  
ATOM  15518 2HD  ARG A 990      91.224  37.562 -96.798  1.00  6.940          H  
ATOM  15519  HE  ARG A 990      92.436  37.627 -94.217  1.00  6.940          H  
ATOM  15520 1HH1 ARG A 990      92.846  38.834 -97.512  1.00  6.940          H  
ATOM  15521 2HH1 ARG A 990      93.707  40.267 -97.012  1.00  6.940          H  
ATOM  15522 1HH2 ARG A 990      93.613  39.547 -93.586  1.00  6.940          H  
ATOM  15523 2HH2 ARG A 990      94.113  40.669 -94.805  1.00  6.940          H  
ATOM  15524  N   GLU A 991      88.070  32.361 -97.362  1.00  3.530          N  
ATOM  15525  CA  GLU A 991      87.467  31.573 -98.446  1.00  3.410          C  
ATOM  15526  C   GLU A 991      85.945  31.564 -98.392  1.00  3.100          C  
ATOM  15527  O   GLU A 991      85.328  32.105 -97.475  1.00  3.570          O  
ATOM  15528  CB  GLU A 991      87.945  30.111 -98.375  1.00  4.820          C  
ATOM  15529  CG  GLU A 991      89.354  29.850 -98.802  1.00  4.820          C  
ATOM  15530  CD  GLU A 991      89.593  29.842-100.293  1.00  4.820          C  
ATOM  15531  OE1 GLU A 991      88.618  29.789-101.011  1.00  4.820          O  
ATOM  15532  OE2 GLU A 991      90.743  29.834-100.722  1.00  4.820          O  
ATOM  15533  H   GLU A 991      87.697  32.254 -96.427  1.00  4.240          H  
ATOM  15534  HA  GLU A 991      87.771  32.005 -99.403  1.00  4.090          H  
ATOM  15535 1HB  GLU A 991      87.866  29.762 -97.342  1.00  5.790          H  
ATOM  15536 2HB  GLU A 991      87.308  29.468 -98.974  1.00  5.790          H  
ATOM  15537 1HG  GLU A 991      89.949  30.638 -98.373  1.00  5.790          H  
ATOM  15538 2HG  GLU A 991      89.671  28.923 -98.373  1.00  5.790          H  
ATOM  15539  N   MET A 992      85.351  30.897 -99.382  1.00  2.980          N  
ATOM  15540  CA  MET A 992      83.903  30.706 -99.529  1.00  3.180          C  
ATOM  15541  C   MET A 992      83.408  29.456 -98.807  1.00  2.500          C  
ATOM  15542  O   MET A 992      82.245  29.055 -98.933  1.00  2.860          O  
ATOM  15543  CB  MET A 992      83.535  30.590-100.996  1.00  4.370          C  
ATOM  15544  CG  MET A 992      83.776  31.832-101.815  1.00  4.370          C  
ATOM  15545  SD  MET A 992      83.443  31.555-103.560  1.00  4.370          S  
ATOM  15546  CE  MET A 992      81.658  31.448-103.619  1.00  4.370          C  
ATOM  15547  H   MET A 992      85.958  30.499-100.095  1.00  3.580          H  
ATOM  15548  HA  MET A 992      83.395  31.569 -99.096  1.00  3.820          H  
ATOM  15549 1HB  MET A 992      84.106  29.779-101.446  1.00  5.250          H  
ATOM  15550 2HB  MET A 992      82.486  30.328-101.066  1.00  5.250          H  
ATOM  15551 1HG  MET A 992      83.129  32.638-101.460  1.00  5.250          H  
ATOM  15552 2HG  MET A 992      84.813  32.160-101.705  1.00  5.250          H  
ATOM  15553 1HE  MET A 992      81.344  31.292-104.655  1.00  5.250          H  
ATOM  15554 2HE  MET A 992      81.307  30.621-103.013  1.00  5.250          H  
ATOM  15555 3HE  MET A 992      81.236  32.373-103.252  1.00  5.250          H  
ATOM  15556  N   GLN A 993      84.298  28.814 -98.067  1.00  1.940          N  
ATOM  15557  CA  GLN A 993      84.006  27.566 -97.393  1.00  1.710          C  
ATOM  15558  C   GLN A 993      83.064  27.821 -96.227  1.00  1.660          C  
ATOM  15559  O   GLN A 993      83.462  27.755 -95.062  1.00  1.620          O  
ATOM  15560  CB  GLN A 993      85.316  26.968 -96.861  1.00  2.490          C  
ATOM  15561  CG  GLN A 993      85.243  25.550 -96.267  1.00  2.490          C  
ATOM  15562  CD  GLN A 993      85.086  24.476 -97.353  1.00  2.490          C  
ATOM  15563  OE1 GLN A 993      85.872  24.437 -98.314  1.00  2.490          O  
ATOM  15564  NE2 GLN A 993      84.095  23.603 -97.227  1.00  2.490          N  
ATOM  15565  H   GLN A 993      85.228  29.201 -97.994  1.00  2.330          H  
ATOM  15566  HA  GLN A 993      83.531  26.881 -98.096  1.00  2.050          H  
ATOM  15567 1HB  GLN A 993      86.043  26.949 -97.669  1.00  2.980          H  
ATOM  15568 2HB  GLN A 993      85.718  27.626 -96.097  1.00  2.980          H  
ATOM  15569 1HG  GLN A 993      86.152  25.360 -95.715  1.00  2.980          H  
ATOM  15570 2HG  GLN A 993      84.392  25.472 -95.596  1.00  2.980          H  
ATOM  15571 1HE2 GLN A 993      83.971  22.886 -97.921  1.00  2.980          H  
ATOM  15572 2HE2 GLN A 993      83.464  23.657 -96.459  1.00  2.980          H  
ATOM  15573  N   ALA A 994      81.780  27.967 -96.554  1.00  1.690          N  
ATOM  15574  CA  ALA A 994      80.749  28.326 -95.588  1.00  1.690          C  
ATOM  15575  C   ALA A 994      80.738  27.378 -94.415  1.00  1.660          C  
ATOM  15576  O   ALA A 994      80.458  27.787 -93.292  1.00  1.640          O  
ATOM  15577  CB  ALA A 994      79.385  28.325 -96.242  1.00  2.370          C  
ATOM  15578  H   ALA A 994      81.579  27.992 -97.557  1.00  2.030          H  
ATOM  15579  HA  ALA A 994      80.968  29.328 -95.219  1.00  2.030          H  
ATOM  15580 1HB  ALA A 994      78.631  28.620 -95.512  1.00  2.840          H  
ATOM  15581 2HB  ALA A 994      79.384  29.029 -97.075  1.00  2.840          H  
ATOM  15582 3HB  ALA A 994      79.162  27.329 -96.610  1.00  2.840          H  
ATOM  15583  N   LYS A 995      81.048  26.110 -94.637  1.00  1.680          N  
ATOM  15584  CA  LYS A 995      81.053  25.193 -93.516  1.00  1.680          C  
ATOM  15585  C   LYS A 995      82.055  25.583 -92.426  1.00  1.630          C  
ATOM  15586  O   LYS A 995      81.795  25.309 -91.249  1.00  1.640          O  
ATOM  15587  CB  LYS A 995      81.347  23.770 -93.938  1.00  2.350          C  
ATOM  15588  CG  LYS A 995      80.264  23.146 -94.733  1.00  2.350          C  
ATOM  15589  CD  LYS A 995      80.559  21.704 -94.981  1.00  2.350          C  
ATOM  15590  CE  LYS A 995      79.547  21.089 -95.899  1.00  2.350          C  
ATOM  15591  NZ  LYS A 995      79.763  19.656 -96.030  1.00  2.350          N  
ATOM  15592  H   LYS A 995      81.248  25.796 -95.575  1.00  2.020          H  
ATOM  15593  HA  LYS A 995      80.059  25.211 -93.067  1.00  2.020          H  
ATOM  15594 1HB  LYS A 995      82.260  23.752 -94.528  1.00  2.820          H  
ATOM  15595 2HB  LYS A 995      81.518  23.155 -93.052  1.00  2.820          H  
ATOM  15596 1HG  LYS A 995      79.326  23.234 -94.199  1.00  2.820          H  
ATOM  15597 2HG  LYS A 995      80.167  23.662 -95.684  1.00  2.820          H  
ATOM  15598 1HD  LYS A 995      81.553  21.593 -95.414  1.00  2.820          H  
ATOM  15599 2HD  LYS A 995      80.531  21.162 -94.030  1.00  2.820          H  
ATOM  15600 1HE  LYS A 995      78.534  21.265 -95.532  1.00  2.820          H  
ATOM  15601 2HE  LYS A 995      79.653  21.546 -96.881  1.00  2.820          H  
ATOM  15602 1HZ  LYS A 995      79.074  19.286 -96.698  1.00  2.820          H  
ATOM  15603 2HZ  LYS A 995      80.683  19.458 -96.370  1.00  2.820          H  
ATOM  15604 3HZ  LYS A 995      79.630  19.229 -95.089  1.00  2.820          H  
ATOM  15605  N   ASN A 996      83.212  26.193 -92.784  1.00  1.600          N  
ATOM  15606  CA  ASN A 996      84.168  26.501 -91.736  1.00  1.560          C  
ATOM  15607  C   ASN A 996      83.695  27.761 -91.018  1.00  1.510          C  
ATOM  15608  O   ASN A 996      83.919  27.937 -89.811  1.00  1.490          O  
ATOM  15609  CB  ASN A 996      85.601  26.659 -92.279  1.00  2.200          C  
ATOM  15610  CG  ASN A 996      85.948  27.881 -93.112  1.00  2.200          C  
ATOM  15611  OD1 ASN A 996      85.180  28.816 -93.259  1.00  2.200          O  
ATOM  15612  ND2 ASN A 996      87.156  27.892 -93.633  1.00  2.200          N  
ATOM  15613  H   ASN A 996      83.406  26.466 -93.746  1.00  1.920          H  
ATOM  15614  HA  ASN A 996      84.172  25.689 -91.013  1.00  1.870          H  
ATOM  15615 1HB  ASN A 996      86.256  26.658 -91.492  1.00  2.640          H  
ATOM  15616 2HB  ASN A 996      85.832  25.777 -92.871  1.00  2.640          H  
ATOM  15617 1HD2 ASN A 996      87.469  28.683 -94.173  1.00  2.640          H  
ATOM  15618 2HD2 ASN A 996      87.769  27.128 -93.459  1.00  2.640          H  
ATOM  15619  N   VAL A 997      82.935  28.586 -91.745  1.00  1.510          N  
ATOM  15620  CA  VAL A 997      82.384  29.811 -91.182  1.00  1.490          C  
ATOM  15621  C   VAL A 997      81.323  29.436 -90.149  1.00  1.510          C  
ATOM  15622  O   VAL A 997      81.323  29.940 -89.019  1.00  1.500          O  
ATOM  15623  CB  VAL A 997      81.769  30.718 -92.294  1.00  2.090          C  
ATOM  15624  CG1 VAL A 997      81.057  31.909 -91.687  1.00  2.090          C  
ATOM  15625  CG2 VAL A 997      82.859  31.189 -93.251  1.00  2.090          C  
ATOM  15626  H   VAL A 997      82.842  28.369 -92.746  1.00  1.810          H  
ATOM  15627  HA  VAL A 997      83.184  30.360 -90.685  1.00  1.790          H  
ATOM  15628  HB  VAL A 997      81.027  30.153 -92.842  1.00  2.510          H  
ATOM  15629 1HG1 VAL A 997      80.623  32.514 -92.481  1.00  2.510          H  
ATOM  15630 2HG1 VAL A 997      80.261  31.561 -91.038  1.00  2.510          H  
ATOM  15631 3HG1 VAL A 997      81.765  32.511 -91.118  1.00  2.510          H  
ATOM  15632 1HG2 VAL A 997      82.422  31.813 -94.032  1.00  2.510          H  
ATOM  15633 2HG2 VAL A 997      83.602  31.760 -92.703  1.00  2.510          H  
ATOM  15634 3HG2 VAL A 997      83.330  30.331 -93.712  1.00  2.510          H  
ATOM  15635  N   GLU A 998      80.421  28.535 -90.535  1.00  1.540          N  
ATOM  15636  CA  GLU A 998      79.367  28.123 -89.627  1.00  1.550          C  
ATOM  15637  C   GLU A 998      79.910  27.336 -88.437  1.00  1.540          C  
ATOM  15638  O   GLU A 998      79.457  27.548 -87.310  1.00  1.550          O  
ATOM  15639  CB  GLU A 998      78.323  27.289 -90.375  1.00  2.170          C  
ATOM  15640  CG  GLU A 998      77.486  28.070 -91.398  1.00  2.170          C  
ATOM  15641  CD  GLU A 998      76.631  29.130 -90.770  1.00  2.170          C  
ATOM  15642  OE1 GLU A 998      75.976  28.833 -89.804  1.00  2.170          O  
ATOM  15643  OE2 GLU A 998      76.619  30.234 -91.260  1.00  2.170          O  
ATOM  15644  H   GLU A 998      80.461  28.167 -91.488  1.00  1.850          H  
ATOM  15645  HA  GLU A 998      78.878  29.020 -89.245  1.00  1.860          H  
ATOM  15646 1HB  GLU A 998      78.821  26.467 -90.897  1.00  2.600          H  
ATOM  15647 2HB  GLU A 998      77.635  26.858 -89.660  1.00  2.600          H  
ATOM  15648 1HG  GLU A 998      78.162  28.543 -92.112  1.00  2.600          H  
ATOM  15649 2HG  GLU A 998      76.853  27.372 -91.947  1.00  2.600          H  
ATOM  15650  N   ALA A 999      80.901  26.452 -88.650  1.00  1.530          N  
ATOM  15651  CA  ALA A 999      81.442  25.697 -87.529  1.00  1.530          C  
ATOM  15652  C   ALA A 999      82.078  26.609 -86.499  1.00  1.540          C  
ATOM  15653  O   ALA A 999      81.879  26.409 -85.294  1.00  1.550          O  
ATOM  15654  CB  ALA A 999      82.455  24.703 -88.005  1.00  2.140          C  
ATOM  15655  H   ALA A 999      81.245  26.260 -89.596  1.00  1.840          H  
ATOM  15656  HA  ALA A 999      80.617  25.172 -87.055  1.00  1.840          H  
ATOM  15657 1HB  ALA A 999      82.830  24.133 -87.165  1.00  2.570          H  
ATOM  15658 2HB  ALA A 999      81.969  24.050 -88.714  1.00  2.570          H  
ATOM  15659 3HB  ALA A 999      83.281  25.223 -88.489  1.00  2.570          H  
ATOM  15660  N   LEU A1000      82.793  27.647 -86.966  1.00  1.560          N  
ATOM  15661  CA  LEU A1000      83.427  28.577 -86.059  1.00  1.580          C  
ATOM  15662  C   LEU A1000      82.378  29.292 -85.224  1.00  1.570          C  
ATOM  15663  O   LEU A1000      82.545  29.435 -84.014  1.00  1.590          O  
ATOM  15664  CB  LEU A1000      84.306  29.582 -86.831  1.00  2.200          C  
ATOM  15665  CG  LEU A1000      85.043  30.679 -85.977  1.00  2.200          C  
ATOM  15666  CD1 LEU A1000      85.989  30.023 -84.949  1.00  2.200          C  
ATOM  15667  CD2 LEU A1000      85.833  31.629 -86.912  1.00  2.200          C  
ATOM  15668  H   LEU A1000      82.960  27.754 -87.973  1.00  1.870          H  
ATOM  15669  HA  LEU A1000      84.064  28.001 -85.399  1.00  1.900          H  
ATOM  15670 1HB  LEU A1000      85.054  29.023 -87.383  1.00  2.640          H  
ATOM  15671 2HB  LEU A1000      83.676  30.087 -87.562  1.00  2.640          H  
ATOM  15672  HG  LEU A1000      84.311  31.247 -85.448  1.00  2.640          H  
ATOM  15673 1HD1 LEU A1000      86.479  30.802 -84.362  1.00  2.640          H  
ATOM  15674 2HD1 LEU A1000      85.433  29.382 -84.276  1.00  2.640          H  
ATOM  15675 3HD1 LEU A1000      86.743  29.435 -85.468  1.00  2.640          H  
ATOM  15676 1HD2 LEU A1000      86.325  32.402 -86.318  1.00  2.640          H  
ATOM  15677 2HD2 LEU A1000      86.584  31.059 -87.463  1.00  2.640          H  
ATOM  15678 3HD2 LEU A1000      85.146  32.097 -87.617  1.00  2.640          H  
ATOM  15679  N   LYS A1001      81.276  29.733 -85.839  1.00  1.570          N  
ATOM  15680  CA  LYS A1001      80.263  30.429 -85.054  1.00  1.580          C  
ATOM  15681  C   LYS A1001      79.726  29.535 -83.960  1.00  1.550          C  
ATOM  15682  O   LYS A1001      79.590  29.957 -82.808  1.00  1.560          O  
ATOM  15683  CB  LYS A1001      79.084  30.857 -85.929  1.00  2.210          C  
ATOM  15684  CG  LYS A1001      77.967  31.648 -85.196  1.00  2.210          C  
ATOM  15685  CD  LYS A1001      78.465  33.011 -84.689  1.00  2.210          C  
ATOM  15686  CE  LYS A1001      77.303  33.966 -84.317  1.00  2.210          C  
ATOM  15687  NZ  LYS A1001      76.591  33.582 -83.031  1.00  2.210          N  
ATOM  15688  H   LYS A1001      81.184  29.639 -86.860  1.00  1.880          H  
ATOM  15689  HA  LYS A1001      80.720  31.294 -84.584  1.00  1.900          H  
ATOM  15690 1HB  LYS A1001      79.433  31.425 -86.764  1.00  2.650          H  
ATOM  15691 2HB  LYS A1001      78.618  29.962 -86.345  1.00  2.650          H  
ATOM  15692 1HG  LYS A1001      77.139  31.807 -85.885  1.00  2.650          H  
ATOM  15693 2HG  LYS A1001      77.598  31.070 -84.344  1.00  2.650          H  
ATOM  15694 1HD  LYS A1001      79.061  32.851 -83.784  1.00  2.650          H  
ATOM  15695 2HD  LYS A1001      79.090  33.489 -85.430  1.00  2.650          H  
ATOM  15696 1HE  LYS A1001      77.702  34.974 -84.210  1.00  2.650          H  
ATOM  15697 2HE  LYS A1001      76.579  33.960 -85.130  1.00  2.650          H  
ATOM  15698 1HZ  LYS A1001      75.856  34.231 -82.837  1.00  2.650          H  
ATOM  15699 2HZ  LYS A1001      76.191  32.639 -83.035  1.00  2.650          H  
ATOM  15700 3HZ  LYS A1001      77.238  33.578 -82.234  1.00  2.650          H  
ATOM  15701  N   VAL A1002      79.467  28.286 -84.312  1.00  1.540          N  
ATOM  15702  CA  VAL A1002      78.906  27.338 -83.381  1.00  1.530          C  
ATOM  15703  C   VAL A1002      79.827  27.063 -82.189  1.00  1.550          C  
ATOM  15704  O   VAL A1002      79.367  27.090 -81.036  1.00  1.550          O  
ATOM  15705  CB  VAL A1002      78.562  26.056 -84.158  1.00  2.150          C  
ATOM  15706  CG1 VAL A1002      78.162  24.955 -83.260  1.00  2.150          C  
ATOM  15707  CG2 VAL A1002      77.422  26.365 -85.084  1.00  2.150          C  
ATOM  15708  H   VAL A1002      79.614  28.013 -85.292  1.00  1.850          H  
ATOM  15709  HA  VAL A1002      77.977  27.761 -82.999  1.00  1.840          H  
ATOM  15710  HB  VAL A1002      79.434  25.739 -84.728  1.00  2.580          H  
ATOM  15711 1HG1 VAL A1002      77.913  24.066 -83.839  1.00  2.580          H  
ATOM  15712 2HG1 VAL A1002      78.945  24.728 -82.586  1.00  2.580          H  
ATOM  15713 3HG1 VAL A1002      77.330  25.282 -82.727  1.00  2.580          H  
ATOM  15714 1HG2 VAL A1002      77.191  25.505 -85.640  1.00  2.580          H  
ATOM  15715 2HG2 VAL A1002      76.557  26.670 -84.505  1.00  2.580          H  
ATOM  15716 3HG2 VAL A1002      77.686  27.162 -85.759  1.00  2.580          H  
ATOM  15717  N   LEU A1003      81.126  26.841 -82.435  1.00  1.570          N  
ATOM  15718  CA  LEU A1003      81.988  26.549 -81.299  1.00  1.610          C  
ATOM  15719  C   LEU A1003      82.180  27.796 -80.455  1.00  1.580          C  
ATOM  15720  O   LEU A1003      82.283  27.691 -79.233  1.00  1.570          O  
ATOM  15721  CB  LEU A1003      83.352  25.971 -81.761  1.00  2.240          C  
ATOM  15722  CG  LEU A1003      84.424  26.908 -82.434  1.00  2.240          C  
ATOM  15723  CD1 LEU A1003      85.367  27.535 -81.360  1.00  2.240          C  
ATOM  15724  CD2 LEU A1003      85.228  26.086 -83.458  1.00  2.240          C  
ATOM  15725  H   LEU A1003      81.471  26.822 -83.402  1.00  1.880          H  
ATOM  15726  HA  LEU A1003      81.499  25.796 -80.687  1.00  1.930          H  
ATOM  15727 1HB  LEU A1003      83.825  25.495 -80.919  1.00  2.690          H  
ATOM  15728 2HB  LEU A1003      83.143  25.219 -82.476  1.00  2.690          H  
ATOM  15729  HG  LEU A1003      83.927  27.716 -82.941  1.00  2.690          H  
ATOM  15730 1HD1 LEU A1003      86.092  28.179 -81.857  1.00  2.690          H  
ATOM  15731 2HD1 LEU A1003      84.823  28.127 -80.643  1.00  2.690          H  
ATOM  15732 3HD1 LEU A1003      85.891  26.737 -80.833  1.00  2.690          H  
ATOM  15733 1HD2 LEU A1003      85.968  26.723 -83.942  1.00  2.690          H  
ATOM  15734 2HD2 LEU A1003      85.729  25.270 -82.943  1.00  2.690          H  
ATOM  15735 3HD2 LEU A1003      84.559  25.686 -84.214  1.00  2.690          H  
ATOM  15736  N   LEU A1004      82.189  28.982 -81.078  1.00  1.570          N  
ATOM  15737  CA  LEU A1004      82.349  30.213 -80.326  1.00  1.550          C  
ATOM  15738  C   LEU A1004      81.179  30.486 -79.390  1.00  1.520          C  
ATOM  15739  O   LEU A1004      81.379  30.778 -78.201  1.00  1.490          O  
ATOM  15740  CB  LEU A1004      82.514  31.382 -81.318  1.00  2.180          C  
ATOM  15741  CG  LEU A1004      83.857  31.504 -82.067  1.00  2.180          C  
ATOM  15742  CD1 LEU A1004      83.705  32.573 -83.133  1.00  2.180          C  
ATOM  15743  CD2 LEU A1004      84.972  31.894 -81.101  1.00  2.180          C  
ATOM  15744  H   LEU A1004      82.137  29.026 -82.102  1.00  1.880          H  
ATOM  15745  HA  LEU A1004      83.239  30.119 -79.715  1.00  1.860          H  
ATOM  15746 1HB  LEU A1004      81.779  31.209 -82.099  1.00  2.610          H  
ATOM  15747 2HB  LEU A1004      82.256  32.311 -80.883  1.00  2.610          H  
ATOM  15748  HG  LEU A1004      84.104  30.561 -82.538  1.00  2.610          H  
ATOM  15749 1HD1 LEU A1004      84.626  32.684 -83.678  1.00  2.610          H  
ATOM  15750 2HD1 LEU A1004      82.910  32.298 -83.823  1.00  2.610          H  
ATOM  15751 3HD1 LEU A1004      83.464  33.505 -82.659  1.00  2.610          H  
ATOM  15752 1HD2 LEU A1004      85.902  31.986 -81.647  1.00  2.610          H  
ATOM  15753 2HD2 LEU A1004      84.722  32.841 -80.642  1.00  2.610          H  
ATOM  15754 3HD2 LEU A1004      85.094  31.144 -80.332  1.00  2.610          H  
ATOM  15755  N   ASP A1005      79.948  30.309 -79.883  1.00  1.530          N  
ATOM  15756  CA  ASP A1005      78.794  30.584 -79.043  1.00  1.520          C  
ATOM  15757  C   ASP A1005      78.764  29.689 -77.816  1.00  1.520          C  
ATOM  15758  O   ASP A1005      78.502  30.168 -76.697  1.00  1.520          O  
ATOM  15759  CB  ASP A1005      77.482  30.396 -79.826  1.00  2.130          C  
ATOM  15760  CG  ASP A1005      77.150  31.519 -80.852  1.00  2.130          C  
ATOM  15761  OD1 ASP A1005      77.744  32.583 -80.817  1.00  2.130          O  
ATOM  15762  OD2 ASP A1005      76.272  31.323 -81.683  1.00  2.130          O  
ATOM  15763  H   ASP A1005      79.820  30.053 -80.869  1.00  1.840          H  
ATOM  15764  HA  ASP A1005      78.856  31.618 -78.709  1.00  1.820          H  
ATOM  15765 1HB  ASP A1005      77.547  29.450 -80.378  1.00  2.560          H  
ATOM  15766 2HB  ASP A1005      76.654  30.302 -79.125  1.00  2.560          H  
ATOM  15767  N   LEU A1006      79.087  28.405 -78.004  1.00  1.530          N  
ATOM  15768  CA  LEU A1006      79.058  27.469 -76.895  1.00  1.540          C  
ATOM  15769  C   LEU A1006      80.273  27.629 -76.000  1.00  1.530          C  
ATOM  15770  O   LEU A1006      80.181  27.477 -74.783  1.00  1.560          O  
ATOM  15771  CB  LEU A1006      78.964  26.039 -77.423  1.00  2.150          C  
ATOM  15772  CG  LEU A1006      77.520  25.433 -77.684  1.00  2.150          C  
ATOM  15773  CD1 LEU A1006      76.733  25.231 -76.381  1.00  2.150          C  
ATOM  15774  CD2 LEU A1006      76.762  26.353 -78.608  1.00  2.150          C  
ATOM  15775  H   LEU A1006      79.300  28.065 -78.951  1.00  1.840          H  
ATOM  15776  HA  LEU A1006      78.181  27.683 -76.300  1.00  1.850          H  
ATOM  15777 1HB  LEU A1006      79.480  26.039 -78.378  1.00  2.580          H  
ATOM  15778 2HB  LEU A1006      79.495  25.379 -76.740  1.00  2.580          H  
ATOM  15779  HG  LEU A1006      77.627  24.458 -78.149  1.00  2.580          H  
ATOM  15780 1HD1 LEU A1006      75.760  24.794 -76.618  1.00  2.580          H  
ATOM  15781 2HD1 LEU A1006      77.268  24.563 -75.732  1.00  2.580          H  
ATOM  15782 3HD1 LEU A1006      76.578  26.172 -75.867  1.00  2.580          H  
ATOM  15783 1HD2 LEU A1006      75.794  25.925 -78.793  1.00  2.580          H  
ATOM  15784 2HD2 LEU A1006      76.627  27.327 -78.149  1.00  2.580          H  
ATOM  15785 3HD2 LEU A1006      77.306  26.467 -79.548  1.00  2.580          H  
ATOM  15786  N   ALA A1007      81.438  27.963 -76.566  1.00  1.530          N  
ATOM  15787  CA  ALA A1007      82.629  28.092 -75.742  1.00  1.590          C  
ATOM  15788  C   ALA A1007      82.435  29.128 -74.645  1.00  1.620          C  
ATOM  15789  O   ALA A1007      82.816  28.896 -73.489  1.00  1.720          O  
ATOM  15790  CB  ALA A1007      83.824  28.469 -76.598  1.00  2.200          C  
ATOM  15791  H   ALA A1007      81.531  28.058 -77.580  1.00  1.840          H  
ATOM  15792  HA  ALA A1007      82.811  27.138 -75.276  1.00  1.910          H  
ATOM  15793 1HB  ALA A1007      84.711  28.540 -75.971  1.00  2.640          H  
ATOM  15794 2HB  ALA A1007      83.976  27.711 -77.363  1.00  2.640          H  
ATOM  15795 3HB  ALA A1007      83.631  29.429 -77.074  1.00  2.640          H  
ATOM  15796  N   GLN A1008      81.772  30.249 -74.959  1.00  1.630          N  
ATOM  15797  CA  GLN A1008      81.524  31.195 -73.875  1.00  1.710          C  
ATOM  15798  C   GLN A1008      80.347  30.761 -73.034  1.00  1.720          C  
ATOM  15799  O   GLN A1008      80.454  30.701 -71.811  1.00  1.930          O  
ATOM  15800  CB  GLN A1008      81.241  32.620 -74.330  1.00  2.360          C  
ATOM  15801  CG  GLN A1008      80.993  33.577 -73.165  1.00  2.360          C  
ATOM  15802  CD  GLN A1008      80.672  34.987 -73.581  1.00  2.360          C  
ATOM  15803  OE1 GLN A1008      81.238  35.560 -74.518  1.00  2.360          O  
ATOM  15804  NE2 GLN A1008      79.710  35.569 -72.870  1.00  2.360          N  
ATOM  15805  H   GLN A1008      81.501  30.416 -75.939  1.00  1.960          H  
ATOM  15806  HA  GLN A1008      82.394  31.212 -73.230  1.00  2.050          H  
ATOM  15807 1HB  GLN A1008      82.105  33.007 -74.835  1.00  2.830          H  
ATOM  15808 2HB  GLN A1008      80.387  32.643 -75.007  1.00  2.830          H  
ATOM  15809 1HG  GLN A1008      80.156  33.225 -72.567  1.00  2.830          H  
ATOM  15810 2HG  GLN A1008      81.898  33.607 -72.550  1.00  2.830          H  
ATOM  15811 1HE2 GLN A1008      79.412  36.503 -73.079  1.00  2.830          H  
ATOM  15812 2HE2 GLN A1008      79.268  35.068 -72.121  1.00  2.830          H  
ATOM  15813  N   THR A1009      79.234  30.404 -73.674  1.00  1.650          N  
ATOM  15814  CA  THR A1009      78.009  30.098 -72.950  1.00  1.770          C  
ATOM  15815  C   THR A1009      78.212  29.047 -71.875  1.00  1.920          C  
ATOM  15816  O   THR A1009      77.724  29.195 -70.752  1.00  2.160          O  
ATOM  15817  CB  THR A1009      76.910  29.602 -73.926  1.00  2.430          C  
ATOM  15818  OG1 THR A1009      76.613  30.628 -74.886  1.00  2.430          O  
ATOM  15819  CG2 THR A1009      75.636  29.239 -73.174  1.00  2.430          C  
ATOM  15820  H   THR A1009      79.193  30.409 -74.693  1.00  1.980          H  
ATOM  15821  HA  THR A1009      77.661  31.011 -72.470  1.00  2.120          H  
ATOM  15822  HB  THR A1009      77.268  28.723 -74.450  1.00  2.920          H  
ATOM  15823  HG1 THR A1009      77.348  30.690 -75.531  1.00  2.920          H  
ATOM  15824 1HG2 THR A1009      74.890  28.895 -73.886  1.00  2.920          H  
ATOM  15825 2HG2 THR A1009      75.832  28.441 -72.454  1.00  2.920          H  
ATOM  15826 3HG2 THR A1009      75.263  30.115 -72.649  1.00  2.920          H  
ATOM  15827  N   GLU A1010      78.920  27.982 -72.219  1.00  1.900          N  
ATOM  15828  CA  GLU A1010      79.126  26.872 -71.318  1.00  2.130          C  
ATOM  15829  C   GLU A1010      80.404  26.926 -70.479  1.00  2.170          C  
ATOM  15830  O   GLU A1010      80.668  26.009 -69.696  1.00  2.700          O  
ATOM  15831  CB  GLU A1010      79.161  25.607 -72.135  1.00  2.890          C  
ATOM  15832  CG  GLU A1010      77.898  25.343 -72.935  1.00  2.890          C  
ATOM  15833  CD  GLU A1010      76.700  25.139 -72.111  1.00  2.890          C  
ATOM  15834  OE1 GLU A1010      76.801  24.437 -71.144  1.00  2.890          O  
ATOM  15835  OE2 GLU A1010      75.681  25.694 -72.427  1.00  2.890          O  
ATOM  15836  H   GLU A1010      79.306  27.915 -73.163  1.00  2.280          H  
ATOM  15837  HA  GLU A1010      78.276  26.833 -70.636  1.00  2.560          H  
ATOM  15838 1HB  GLU A1010      79.995  25.653 -72.828  1.00  3.470          H  
ATOM  15839 2HB  GLU A1010      79.345  24.801 -71.464  1.00  3.470          H  
ATOM  15840 1HG  GLU A1010      77.728  26.184 -73.606  1.00  3.470          H  
ATOM  15841 2HG  GLU A1010      78.063  24.465 -73.541  1.00  3.470          H  
ATOM  15842  N   GLY A1011      81.246  27.944 -70.646  1.00  2.040          N  
ATOM  15843  CA  GLY A1011      82.491  27.924 -69.891  1.00  2.140          C  
ATOM  15844  C   GLY A1011      83.411  26.770 -70.330  1.00  2.200          C  
ATOM  15845  O   GLY A1011      83.999  26.085 -69.480  1.00  2.690          O  
ATOM  15846  H   GLY A1011      80.987  28.749 -71.222  1.00  2.450          H  
ATOM  15847 1HA  GLY A1011      83.005  28.875 -70.038  1.00  2.570          H  
ATOM  15848 2HA  GLY A1011      82.269  27.840 -68.830  1.00  2.570          H  
ATOM  15849  N   ASN A1012      83.531  26.505 -71.640  1.00  2.080          N  
ATOM  15850  CA  ASN A1012      84.309  25.340 -72.088  1.00  2.250          C  
ATOM  15851  C   ASN A1012      85.805  25.512 -72.033  1.00  1.990          C  
ATOM  15852  O   ASN A1012      86.496  25.515 -73.060  1.00  2.370          O  
ATOM  15853  CB  ASN A1012      83.919  24.863 -73.481  1.00  3.080          C  
ATOM  15854  CG  ASN A1012      82.549  24.196 -73.575  1.00  3.080          C  
ATOM  15855  OD1 ASN A1012      82.095  23.468 -72.666  1.00  3.080          O  
ATOM  15856  ND2 ASN A1012      81.886  24.418 -74.683  1.00  3.080          N  
ATOM  15857  H   ASN A1012      83.095  27.145 -72.309  1.00  2.500          H  
ATOM  15858  HA  ASN A1012      84.103  24.525 -71.415  1.00  2.700          H  
ATOM  15859 1HB  ASN A1012      83.962  25.692 -74.154  1.00  3.700          H  
ATOM  15860 2HB  ASN A1012      84.652  24.147 -73.832  1.00  3.700          H  
ATOM  15861 1HD2 ASN A1012      80.987  23.999 -74.822  1.00  3.700          H  
ATOM  15862 2HD2 ASN A1012      82.286  24.995 -75.397  1.00  3.700          H  
ATOM  15863  N   TYR A1013      86.321  25.582 -70.813  1.00  1.790          N  
ATOM  15864  CA  TYR A1013      87.750  25.718 -70.649  1.00  1.860          C  
ATOM  15865  C   TYR A1013      88.418  24.375 -70.732  1.00  1.770          C  
ATOM  15866  O   TYR A1013      88.754  23.737 -69.732  1.00  1.730          O  
ATOM  15867  CB  TYR A1013      88.190  26.392 -69.367  1.00  2.580          C  
ATOM  15868  CG  TYR A1013      89.665  26.668 -69.501  1.00  2.580          C  
ATOM  15869  CD1 TYR A1013      90.058  27.645 -70.360  1.00  2.580          C  
ATOM  15870  CD2 TYR A1013      90.625  25.914 -68.827  1.00  2.580          C  
ATOM  15871  CE1 TYR A1013      91.356  27.894 -70.543  1.00  2.580          C  
ATOM  15872  CE2 TYR A1013      91.957  26.178 -69.038  1.00  2.580          C  
ATOM  15873  CZ  TYR A1013      92.305  27.181 -69.901  1.00  2.580          C  
ATOM  15874  OH  TYR A1013      93.597  27.487 -70.134  1.00  2.580          O  
ATOM  15875  H   TYR A1013      85.669  25.564 -70.025  1.00  2.150          H  
ATOM  15876  HA  TYR A1013      88.129  26.308 -71.483  1.00  2.230          H  
ATOM  15877 1HB  TYR A1013      87.659  27.333 -69.222  1.00  3.090          H  
ATOM  15878 2HB  TYR A1013      88.017  25.749 -68.505  1.00  3.090          H  
ATOM  15879  HD1 TYR A1013      89.318  28.236 -70.898  1.00  3.090          H  
ATOM  15880  HD2 TYR A1013      90.323  25.116 -68.148  1.00  3.090          H  
ATOM  15881  HE1 TYR A1013      91.642  28.674 -71.205  1.00  3.090          H  
ATOM  15882  HE2 TYR A1013      92.724  25.599 -68.524  1.00  3.090          H  
ATOM  15883  HH  TYR A1013      93.642  28.216 -70.765  1.00  3.090          H  
ATOM  15884  N   LEU A1014      88.586  23.944 -71.948  1.00  2.100          N  
ATOM  15885  CA  LEU A1014      89.186  22.675 -72.236  1.00  2.210          C  
ATOM  15886  C   LEU A1014      90.622  23.045 -72.601  1.00  2.110          C  
ATOM  15887  O   LEU A1014      90.832  23.929 -73.432  1.00  2.020          O  
ATOM  15888  CB  LEU A1014      88.387  22.019 -73.367  1.00  3.050          C  
ATOM  15889  CG  LEU A1014      86.819  21.947 -73.106  1.00  3.050          C  
ATOM  15890  CD1 LEU A1014      86.144  21.403 -74.312  1.00  3.050          C  
ATOM  15891  CD2 LEU A1014      86.488  21.084 -71.895  1.00  3.050          C  
ATOM  15892  H   LEU A1014      88.221  24.547 -72.689  1.00  2.520          H  
ATOM  15893  HA  LEU A1014      89.198  22.041 -71.354  1.00  2.650          H  
ATOM  15894 1HB  LEU A1014      88.527  22.576 -74.262  1.00  3.660          H  
ATOM  15895 2HB  LEU A1014      88.757  21.003 -73.520  1.00  3.660          H  
ATOM  15896  HG  LEU A1014      86.452  22.937 -72.939  1.00  3.660          H  
ATOM  15897 1HD1 LEU A1014      85.069  21.372 -74.158  1.00  3.660          H  
ATOM  15898 2HD1 LEU A1014      86.364  22.021 -75.178  1.00  3.660          H  
ATOM  15899 3HD1 LEU A1014      86.513  20.424 -74.459  1.00  3.660          H  
ATOM  15900 1HD2 LEU A1014      85.409  21.066 -71.750  1.00  3.660          H  
ATOM  15901 2HD2 LEU A1014      86.848  20.065 -72.058  1.00  3.660          H  
ATOM  15902 3HD2 LEU A1014      86.959  21.495 -71.003  1.00  3.660          H  
ATOM  15903  N   LYS A1015      91.609  22.476 -71.913  1.00  2.490          N  
ATOM  15904  CA  LYS A1015      92.996  22.900 -72.130  1.00  2.840          C  
ATOM  15905  C   LYS A1015      93.546  22.719 -73.550  1.00  2.970          C  
ATOM  15906  O   LYS A1015      94.204  23.626 -74.085  1.00  3.120          O  
ATOM  15907  CB  LYS A1015      93.906  22.199 -71.127  1.00  3.840          C  
ATOM  15908  CG  LYS A1015      93.763  22.728 -69.702  1.00  3.840          C  
ATOM  15909  CD  LYS A1015      94.691  22.001 -68.748  1.00  3.840          C  
ATOM  15910  CE  LYS A1015      94.580  22.551 -67.328  1.00  3.840          C  
ATOM  15911  NZ  LYS A1015      95.464  21.814 -66.381  1.00  3.840          N  
ATOM  15912  H   LYS A1015      91.393  21.750 -71.241  1.00  2.990          H  
ATOM  15913  HA  LYS A1015      93.042  23.967 -71.910  1.00  3.410          H  
ATOM  15914 1HB  LYS A1015      93.670  21.133 -71.116  1.00  4.600          H  
ATOM  15915 2HB  LYS A1015      94.936  22.288 -71.429  1.00  4.600          H  
ATOM  15916 1HG  LYS A1015      94.016  23.788 -69.698  1.00  4.600          H  
ATOM  15917 2HG  LYS A1015      92.732  22.622 -69.372  1.00  4.600          H  
ATOM  15918 1HD  LYS A1015      94.447  20.938 -68.742  1.00  4.600          H  
ATOM  15919 2HD  LYS A1015      95.721  22.119 -69.092  1.00  4.600          H  
ATOM  15920 1HE  LYS A1015      94.864  23.606 -67.328  1.00  4.600          H  
ATOM  15921 2HE  LYS A1015      93.548  22.464 -66.988  1.00  4.600          H  
ATOM  15922 1HZ  LYS A1015      95.367  22.207 -65.454  1.00  4.600          H  
ATOM  15923 2HZ  LYS A1015      95.204  20.838 -66.362  1.00  4.600          H  
ATOM  15924 3HZ  LYS A1015      96.424  21.902 -66.683  1.00  4.600          H  
ATOM  15925  N   GLU A1016      93.244  21.595 -74.187  1.00  3.110          N  
ATOM  15926  CA  GLU A1016      93.739  21.358 -75.536  1.00  3.300          C  
ATOM  15927  C   GLU A1016      93.112  22.363 -76.491  1.00  2.800          C  
ATOM  15928  O   GLU A1016      93.794  22.918 -77.363  1.00  2.940          O  
ATOM  15929  CB  GLU A1016      93.444  19.916 -75.937  1.00  4.540          C  
ATOM  15930  CG  GLU A1016      94.259  18.894 -75.125  1.00  4.540          C  
ATOM  15931  CD  GLU A1016      93.724  18.690 -73.721  1.00  4.540          C  
ATOM  15932  OE1 GLU A1016      92.658  19.198 -73.438  1.00  4.540          O  
ATOM  15933  OE2 GLU A1016      94.385  18.059 -72.935  1.00  4.540          O  
ATOM  15934  H   GLU A1016      92.703  20.867 -73.713  1.00  3.730          H  
ATOM  15935  HA  GLU A1016      94.816  21.507 -75.542  1.00  3.960          H  
ATOM  15936 1HB  GLU A1016      92.384  19.702 -75.800  1.00  5.450          H  
ATOM  15937 2HB  GLU A1016      93.676  19.776 -76.994  1.00  5.450          H  
ATOM  15938 1HG  GLU A1016      94.255  17.939 -75.650  1.00  5.450          H  
ATOM  15939 2HG  GLU A1016      95.289  19.241 -75.065  1.00  5.450          H  
ATOM  15940  N   SER A1017      91.825  22.627 -76.285  1.00  2.370          N  
ATOM  15941  CA  SER A1017      91.110  23.595 -77.088  1.00  2.070          C  
ATOM  15942  C   SER A1017      91.717  24.955 -76.924  1.00  1.930          C  
ATOM  15943  O   SER A1017      92.021  25.634 -77.900  1.00  2.030          O  
ATOM  15944  CB  SER A1017      89.677  23.708 -76.663  1.00  3.020          C  
ATOM  15945  OG  SER A1017      89.046  24.697 -77.399  1.00  3.020          O  
ATOM  15946  H   SER A1017      91.341  22.120 -75.558  1.00  2.840          H  
ATOM  15947  HA  SER A1017      91.169  23.300 -78.136  1.00  2.480          H  
ATOM  15948 1HB  SER A1017      89.164  22.757 -76.796  1.00  3.620          H  
ATOM  15949 2HB  SER A1017      89.634  23.969 -75.622  1.00  3.620          H  
ATOM  15950  HG  SER A1017      88.172  24.789 -77.012  1.00  3.620          H  
ATOM  15951  N   TRP A1018      91.946  25.362 -75.685  1.00  1.840          N  
ATOM  15952  CA  TRP A1018      92.451  26.689 -75.437  1.00  1.740          C  
ATOM  15953  C   TRP A1018      93.729  26.937 -76.223  1.00  1.640          C  
ATOM  15954  O   TRP A1018      93.873  27.995 -76.837  1.00  1.720          O  
ATOM  15955  CB  TRP A1018      92.651  26.902 -73.956  1.00  2.480          C  
ATOM  15956  CG  TRP A1018      92.972  28.284 -73.619  1.00  2.480          C  
ATOM  15957  CD1 TRP A1018      94.142  28.781 -73.197  1.00  2.480          C  
ATOM  15958  CD2 TRP A1018      92.057  29.405 -73.682  1.00  2.480          C  
ATOM  15959  NE1 TRP A1018      94.018  30.111 -72.969  1.00  2.480          N  
ATOM  15960  CE2 TRP A1018      92.753  30.509 -73.264  1.00  2.480          C  
ATOM  15961  CE3 TRP A1018      90.709  29.541 -74.047  1.00  2.480          C  
ATOM  15962  CZ2 TRP A1018      92.171  31.757 -73.190  1.00  2.480          C  
ATOM  15963  CZ3 TRP A1018      90.126  30.793 -73.976  1.00  2.480          C  
ATOM  15964  CH2 TRP A1018      90.840  31.871 -73.558  1.00  2.480          C  
ATOM  15965  H   TRP A1018      91.698  24.762 -74.895  1.00  2.210          H  
ATOM  15966  HA  TRP A1018      91.704  27.399 -75.777  1.00  2.090          H  
ATOM  15967 1HB  TRP A1018      91.748  26.609 -73.420  1.00  2.970          H  
ATOM  15968 2HB  TRP A1018      93.452  26.258 -73.606  1.00  2.970          H  
ATOM  15969  HD1 TRP A1018      95.052  28.200 -73.047  1.00  2.970          H  
ATOM  15970  HE1 TRP A1018      94.749  30.712 -72.638  1.00  2.970          H  
ATOM  15971  HE3 TRP A1018      90.129  28.680 -74.378  1.00  2.970          H  
ATOM  15972  HZ2 TRP A1018      92.713  32.622 -72.858  1.00  2.970          H  
ATOM  15973  HZ3 TRP A1018      89.077  30.897 -74.261  1.00  2.970          H  
ATOM  15974  HH2 TRP A1018      90.345  32.841 -73.515  1.00  2.970          H  
ATOM  15975  N   LYS A1019      94.670  25.988 -76.202  1.00  1.550          N  
ATOM  15976  CA  LYS A1019      95.903  26.188 -76.959  1.00  1.540          C  
ATOM  15977  C   LYS A1019      95.605  26.385 -78.454  1.00  1.670          C  
ATOM  15978  O   LYS A1019      96.149  27.303 -79.082  1.00  1.650          O  
ATOM  15979  CB  LYS A1019      96.866  25.022 -76.759  1.00  2.160          C  
ATOM  15980  CG  LYS A1019      98.207  25.175 -77.490  1.00  2.160          C  
ATOM  15981  CD  LYS A1019      99.118  23.988 -77.217  1.00  2.160          C  
ATOM  15982  CE  LYS A1019     100.418  24.100 -77.994  1.00  2.160          C  
ATOM  15983  NZ  LYS A1019     101.307  22.920 -77.774  1.00  2.160          N  
ATOM  15984  H   LYS A1019      94.513  25.136 -75.650  1.00  1.860          H  
ATOM  15985  HA  LYS A1019      96.378  27.095 -76.598  1.00  1.850          H  
ATOM  15986 1HB  LYS A1019      97.070  24.900 -75.694  1.00  2.590          H  
ATOM  15987 2HB  LYS A1019      96.390  24.101 -77.109  1.00  2.590          H  
ATOM  15988 1HG  LYS A1019      98.032  25.241 -78.567  1.00  2.590          H  
ATOM  15989 2HG  LYS A1019      98.703  26.089 -77.167  1.00  2.590          H  
ATOM  15990 1HD  LYS A1019      99.348  23.941 -76.151  1.00  2.590          H  
ATOM  15991 2HD  LYS A1019      98.608  23.069 -77.506  1.00  2.590          H  
ATOM  15992 1HE  LYS A1019     100.197  24.181 -79.056  1.00  2.590          H  
ATOM  15993 2HE  LYS A1019     100.945  25.001 -77.674  1.00  2.590          H  
ATOM  15994 1HZ  LYS A1019     102.178  23.055 -78.309  1.00  2.590          H  
ATOM  15995 2HZ  LYS A1019     101.541  22.850 -76.794  1.00  2.590          H  
ATOM  15996 3HZ  LYS A1019     100.855  22.077 -78.075  1.00  2.590          H  
ATOM  15997  N   ASP A1020      94.742  25.527 -79.027  1.00  1.820          N  
ATOM  15998  CA  ASP A1020      94.372  25.646 -80.438  1.00  1.960          C  
ATOM  15999  C   ASP A1020      93.641  26.963 -80.739  1.00  1.880          C  
ATOM  16000  O   ASP A1020      93.812  27.542 -81.820  1.00  1.900          O  
ATOM  16001  CB  ASP A1020      93.536  24.449 -80.875  1.00  2.690          C  
ATOM  16002  CG  ASP A1020      94.366  23.136 -81.035  1.00  2.690          C  
ATOM  16003  OD1 ASP A1020      95.567  23.193 -81.116  1.00  2.690          O  
ATOM  16004  OD2 ASP A1020      93.761  22.084 -81.047  1.00  2.690          O  
ATOM  16005  H   ASP A1020      94.355  24.754 -78.466  1.00  2.180          H  
ATOM  16006  HA  ASP A1020      95.290  25.633 -81.024  1.00  2.350          H  
ATOM  16007 1HB  ASP A1020      92.753  24.277 -80.131  1.00  3.230          H  
ATOM  16008 2HB  ASP A1020      93.045  24.680 -81.818  1.00  3.230          H  
ATOM  16009  N   VAL A1021      92.837  27.441 -79.789  1.00  1.820          N  
ATOM  16010  CA  VAL A1021      92.130  28.707 -79.922  1.00  1.790          C  
ATOM  16011  C   VAL A1021      93.129  29.845 -79.993  1.00  1.710          C  
ATOM  16012  O   VAL A1021      92.992  30.722 -80.845  1.00  1.720          O  
ATOM  16013  CB  VAL A1021      91.125  28.936 -78.761  1.00  2.520          C  
ATOM  16014  CG1 VAL A1021      90.579  30.376 -78.782  1.00  2.520          C  
ATOM  16015  CG2 VAL A1021      89.935  27.954 -78.914  1.00  2.520          C  
ATOM  16016  H   VAL A1021      92.710  26.874 -78.952  1.00  2.180          H  
ATOM  16017  HA  VAL A1021      91.562  28.684 -80.851  1.00  2.150          H  
ATOM  16018  HB  VAL A1021      91.629  28.771 -77.814  1.00  3.020          H  
ATOM  16019 1HG1 VAL A1021      89.877  30.506 -77.960  1.00  3.020          H  
ATOM  16020 2HG1 VAL A1021      91.391  31.084 -78.663  1.00  3.020          H  
ATOM  16021 3HG1 VAL A1021      90.072  30.564 -79.729  1.00  3.020          H  
ATOM  16022 1HG2 VAL A1021      89.231  28.103 -78.098  1.00  3.020          H  
ATOM  16023 2HG2 VAL A1021      89.435  28.139 -79.863  1.00  3.020          H  
ATOM  16024 3HG2 VAL A1021      90.287  26.934 -78.896  1.00  3.020          H  
ATOM  16025  N   LEU A1022      94.127  29.840 -79.110  1.00  1.660          N  
ATOM  16026  CA  LEU A1022      95.132  30.893 -79.114  1.00  1.640          C  
ATOM  16027  C   LEU A1022      95.906  30.884 -80.425  1.00  1.660          C  
ATOM  16028  O   LEU A1022      96.256  31.950 -80.947  1.00  1.660          O  
ATOM  16029  CB  LEU A1022      96.097  30.719 -77.947  1.00  2.300          C  
ATOM  16030  CG  LEU A1022      95.505  30.897 -76.524  1.00  2.300          C  
ATOM  16031  CD1 LEU A1022      96.585  30.553 -75.554  1.00  2.300          C  
ATOM  16032  CD2 LEU A1022      94.956  32.285 -76.297  1.00  2.300          C  
ATOM  16033  H   LEU A1022      94.138  29.103 -78.397  1.00  1.990          H  
ATOM  16034  HA  LEU A1022      94.632  31.848 -79.036  1.00  1.970          H  
ATOM  16035 1HB  LEU A1022      96.509  29.708 -78.002  1.00  2.760          H  
ATOM  16036 2HB  LEU A1022      96.919  31.425 -78.064  1.00  2.760          H  
ATOM  16037  HG  LEU A1022      94.698  30.193 -76.379  1.00  2.760          H  
ATOM  16038 1HD1 LEU A1022      96.219  30.612 -74.550  1.00  2.760          H  
ATOM  16039 2HD1 LEU A1022      96.892  29.552 -75.765  1.00  2.760          H  
ATOM  16040 3HD1 LEU A1022      97.423  31.224 -75.674  1.00  2.760          H  
ATOM  16041 1HD2 LEU A1022      94.567  32.320 -75.291  1.00  2.760          H  
ATOM  16042 2HD2 LEU A1022      95.741  33.018 -76.419  1.00  2.760          H  
ATOM  16043 3HD2 LEU A1022      94.154  32.499 -76.988  1.00  2.760          H  
ATOM  16044  N   LEU A1023      96.165  29.689 -80.971  1.00  1.700          N  
ATOM  16045  CA  LEU A1023      96.853  29.577 -82.248  1.00  1.760          C  
ATOM  16046  C   LEU A1023      95.990  30.168 -83.366  1.00  1.800          C  
ATOM  16047  O   LEU A1023      96.505  30.851 -84.258  1.00  1.820          O  
ATOM  16048  CB  LEU A1023      97.218  28.116 -82.538  1.00  2.440          C  
ATOM  16049  CG  LEU A1023      98.020  27.819 -83.846  1.00  2.440          C  
ATOM  16050  CD1 LEU A1023      99.364  28.573 -83.840  1.00  2.440          C  
ATOM  16051  CD2 LEU A1023      98.258  26.315 -83.933  1.00  2.440          C  
ATOM  16052  H   LEU A1023      95.919  28.843 -80.446  1.00  2.040          H  
ATOM  16053  HA  LEU A1023      97.757  30.157 -82.191  1.00  2.110          H  
ATOM  16054 1HB  LEU A1023      97.787  27.732 -81.692  1.00  2.930          H  
ATOM  16055 2HB  LEU A1023      96.292  27.548 -82.595  1.00  2.930          H  
ATOM  16056  HG  LEU A1023      97.447  28.148 -84.715  1.00  2.930          H  
ATOM  16057 1HD1 LEU A1023      99.906  28.342 -84.756  1.00  2.930          H  
ATOM  16058 2HD1 LEU A1023      99.198  29.646 -83.797  1.00  2.930          H  
ATOM  16059 3HD1 LEU A1023      99.959  28.260 -82.980  1.00  2.930          H  
ATOM  16060 1HD2 LEU A1023      98.810  26.085 -84.846  1.00  2.930          H  
ATOM  16061 2HD2 LEU A1023      98.833  25.983 -83.067  1.00  2.930          H  
ATOM  16062 3HD2 LEU A1023      97.298  25.796 -83.949  1.00  2.930          H  
ATOM  16063  N   CYS A1024      94.677  29.893 -83.323  1.00  1.820          N  
ATOM  16064  CA  CYS A1024      93.737  30.425 -84.313  1.00  1.870          C  
ATOM  16065  C   CYS A1024      93.715  31.956 -84.215  1.00  1.780          C  
ATOM  16066  O   CYS A1024      93.710  32.639 -85.246  1.00  1.800          O  
ATOM  16067  CB  CYS A1024      92.337  29.877 -84.077  1.00  2.600          C  
ATOM  16068  SG  CYS A1024      92.164  28.099 -84.420  1.00  2.600          S  
ATOM  16069  H   CYS A1024      94.333  29.245 -82.607  1.00  2.180          H  
ATOM  16070  HA  CYS A1024      94.080  30.135 -85.304  1.00  2.240          H  
ATOM  16071 1HB  CYS A1024      92.041  30.048 -83.047  1.00  3.120          H  
ATOM  16072 2HB  CYS A1024      91.629  30.413 -84.708  1.00  3.120          H  
ATOM  16073  HG  CYS A1024      92.938  27.700 -83.377  1.00  3.120          H  
ATOM  16074  N   ILE A1025      93.757  32.486 -82.984  1.00  1.690          N  
ATOM  16075  CA  ILE A1025      93.799  33.926 -82.748  1.00  1.640          C  
ATOM  16076  C   ILE A1025      95.064  34.496 -83.362  1.00  1.590          C  
ATOM  16077  O   ILE A1025      94.997  35.473 -84.104  1.00  1.590          O  
ATOM  16078  CB  ILE A1025      93.690  34.248 -81.230  1.00  2.320          C  
ATOM  16079  CG1 ILE A1025      92.260  33.912 -80.754  1.00  2.320          C  
ATOM  16080  CG2 ILE A1025      94.116  35.694 -80.878  1.00  2.320          C  
ATOM  16081  CD1 ILE A1025      92.069  33.890 -79.262  1.00  2.320          C  
ATOM  16082  H   ILE A1025      93.715  31.845 -82.185  1.00  2.030          H  
ATOM  16083  HA  ILE A1025      92.944  34.379 -83.242  1.00  1.970          H  
ATOM  16084  HB  ILE A1025      94.353  33.575 -80.709  1.00  2.780          H  
ATOM  16085 1HG1 ILE A1025      91.586  34.654 -81.165  1.00  2.780          H  
ATOM  16086 2HG1 ILE A1025      91.981  32.943 -81.149  1.00  2.780          H  
ATOM  16087 1HG2 ILE A1025      94.066  35.845 -79.807  1.00  2.780          H  
ATOM  16088 2HG2 ILE A1025      95.139  35.873 -81.204  1.00  2.780          H  
ATOM  16089 3HG2 ILE A1025      93.481  36.403 -81.348  1.00  2.780          H  
ATOM  16090 1HD1 ILE A1025      91.033  33.647 -79.043  1.00  2.780          H  
ATOM  16091 2HD1 ILE A1025      92.710  33.142 -78.824  1.00  2.780          H  
ATOM  16092 3HD1 ILE A1025      92.300  34.855 -78.835  1.00  2.780          H  
ATOM  16093  N   SER A1026      96.209  33.862 -83.133  1.00  1.570          N  
ATOM  16094  CA  SER A1026      97.443  34.371 -83.708  1.00  1.570          C  
ATOM  16095  C   SER A1026      97.318  34.502 -85.227  1.00  1.640          C  
ATOM  16096  O   SER A1026      97.686  35.540 -85.795  1.00  1.650          O  
ATOM  16097  CB  SER A1026      98.607  33.466 -83.362  1.00  2.200          C  
ATOM  16098  OG  SER A1026      99.792  33.961 -83.914  1.00  2.200          O  
ATOM  16099  H   SER A1026      96.232  33.057 -82.501  1.00  1.880          H  
ATOM  16100  HA  SER A1026      97.633  35.361 -83.291  1.00  1.880          H  
ATOM  16101 1HB  SER A1026      98.700  33.397 -82.281  1.00  2.640          H  
ATOM  16102 2HB  SER A1026      98.418  32.464 -83.736  1.00  2.640          H  
ATOM  16103  HG  SER A1026     100.485  33.332 -83.691  1.00  2.640          H  
ATOM  16104  N   GLN A1027      96.777  33.480 -85.905  1.00  1.730          N  
ATOM  16105  CA  GLN A1027      96.648  33.595 -87.357  1.00  1.820          C  
ATOM  16106  C   GLN A1027      95.678  34.708 -87.763  1.00  1.780          C  
ATOM  16107  O   GLN A1027      95.948  35.443 -88.715  1.00  1.820          O  
ATOM  16108  CB  GLN A1027      96.212  32.266 -87.960  1.00  2.510          C  
ATOM  16109  CG  GLN A1027      97.271  31.192 -87.848  1.00  2.510          C  
ATOM  16110  CD  GLN A1027      98.541  31.558 -88.601  1.00  2.510          C  
ATOM  16111  OE1 GLN A1027      98.494  31.952 -89.770  1.00  2.510          O  
ATOM  16112  NE2 GLN A1027      99.677  31.436 -87.931  1.00  2.510          N  
ATOM  16113  H   GLN A1027      96.510  32.626 -85.400  1.00  2.080          H  
ATOM  16114  HA  GLN A1027      97.621  33.852 -87.762  1.00  2.180          H  
ATOM  16115 1HB  GLN A1027      95.317  31.914 -87.439  1.00  3.010          H  
ATOM  16116 2HB  GLN A1027      95.955  32.402 -89.010  1.00  3.010          H  
ATOM  16117 1HG  GLN A1027      97.524  31.056 -86.795  1.00  3.010          H  
ATOM  16118 2HG  GLN A1027      96.880  30.264 -88.261  1.00  3.010          H  
ATOM  16119 1HE2 GLN A1027     100.553  31.649 -88.369  1.00  3.010          H  
ATOM  16120 2HE2 GLN A1027      99.659  31.134 -86.976  1.00  3.010          H  
ATOM  16121  N   LEU A1028      94.586  34.870 -87.020  1.00  1.730          N  
ATOM  16122  CA  LEU A1028      93.617  35.915 -87.309  1.00  1.720          C  
ATOM  16123  C   LEU A1028      94.200  37.314 -86.998  1.00  1.660          C  
ATOM  16124  O   LEU A1028      93.783  38.321 -87.600  1.00  1.670          O  
ATOM  16125  CB  LEU A1028      92.334  35.626 -86.537  1.00  2.410          C  
ATOM  16126  CG  LEU A1028      91.513  34.368 -86.943  1.00  2.410          C  
ATOM  16127  CD1 LEU A1028      90.431  34.155 -85.910  1.00  2.410          C  
ATOM  16128  CD2 LEU A1028      90.890  34.555 -88.315  1.00  2.410          C  
ATOM  16129  H   LEU A1028      94.388  34.198 -86.268  1.00  2.080          H  
ATOM  16130  HA  LEU A1028      93.400  35.889 -88.370  1.00  2.060          H  
ATOM  16131 1HB  LEU A1028      92.605  35.507 -85.501  1.00  2.890          H  
ATOM  16132 2HB  LEU A1028      91.679  36.465 -86.650  1.00  2.890          H  
ATOM  16133  HG  LEU A1028      92.158  33.493 -86.958  1.00  2.890          H  
ATOM  16134 1HD1 LEU A1028      89.848  33.273 -86.168  1.00  2.890          H  
ATOM  16135 2HD1 LEU A1028      90.892  34.010 -84.933  1.00  2.890          H  
ATOM  16136 3HD1 LEU A1028      89.785  35.019 -85.879  1.00  2.890          H  
ATOM  16137 1HD2 LEU A1028      90.310  33.669 -88.573  1.00  2.890          H  
ATOM  16138 2HD2 LEU A1028      90.236  35.421 -88.308  1.00  2.890          H  
ATOM  16139 3HD2 LEU A1028      91.664  34.686 -89.046  1.00  2.890          H  
ATOM  16140  N   ASP A1029      95.184  37.402 -86.077  1.00  1.600          N  
ATOM  16141  CA  ASP A1029      95.833  38.692 -85.832  1.00  1.580          C  
ATOM  16142  C   ASP A1029      96.716  39.007 -87.051  1.00  1.650          C  
ATOM  16143  O   ASP A1029      96.650  40.098 -87.618  1.00  1.700          O  
ATOM  16144  CB  ASP A1029      96.761  38.662 -84.590  1.00  2.220          C  
ATOM  16145  CG  ASP A1029      96.110  38.623 -83.160  1.00  2.220          C  
ATOM  16146  OD1 ASP A1029      95.009  39.038 -82.980  1.00  2.220          O  
ATOM  16147  OD2 ASP A1029      96.805  38.169 -82.250  1.00  2.220          O  
ATOM  16148  H   ASP A1029      95.447  36.581 -85.521  1.00  1.920          H  
ATOM  16149  HA  ASP A1029      95.074  39.466 -85.714  1.00  1.900          H  
ATOM  16150 1HB  ASP A1029      97.408  37.790 -84.671  1.00  2.660          H  
ATOM  16151 2HB  ASP A1029      97.413  39.532 -84.631  1.00  2.660          H  
ATOM  16152  N   ARG A1030      97.461  37.998 -87.533  1.00  1.700          N  
ATOM  16153  CA  ARG A1030      98.361  38.130 -88.695  1.00  1.790          C  
ATOM  16154  C   ARG A1030      97.641  38.552 -89.970  1.00  1.870          C  
ATOM  16155  O   ARG A1030      98.186  39.291 -90.796  1.00  2.100          O  
ATOM  16156  CB  ARG A1030      99.090  36.823 -88.976  1.00  2.470          C  
ATOM  16157  CG  ARG A1030     100.201  36.474 -88.011  1.00  2.470          C  
ATOM  16158  CD  ARG A1030     100.736  35.095 -88.244  1.00  2.470          C  
ATOM  16159  NE  ARG A1030     101.275  34.902 -89.601  1.00  2.470          N  
ATOM  16160  CZ  ARG A1030     102.511  35.261 -90.037  1.00  2.470          C  
ATOM  16161  NH1 ARG A1030     103.370  35.884 -89.256  1.00  2.470          N  
ATOM  16162  NH2 ARG A1030     102.858  34.978 -91.283  1.00  2.470          N  
ATOM  16163  H   ARG A1030      97.444  37.113 -87.015  1.00  2.040          H  
ATOM  16164  HA  ARG A1030      99.106  38.888 -88.455  1.00  2.150          H  
ATOM  16165 1HB  ARG A1030      98.382  36.003 -88.958  1.00  2.960          H  
ATOM  16166 2HB  ARG A1030      99.516  36.859 -89.975  1.00  2.960          H  
ATOM  16167 1HG  ARG A1030     101.019  37.185 -88.118  1.00  2.960          H  
ATOM  16168 2HG  ARG A1030      99.824  36.518 -86.988  1.00  2.960          H  
ATOM  16169 1HD  ARG A1030     101.516  34.877 -87.525  1.00  2.960          H  
ATOM  16170 2HD  ARG A1030      99.928  34.386 -88.100  1.00  2.960          H  
ATOM  16171  HE  ARG A1030     100.680  34.417 -90.265  1.00  2.960          H  
ATOM  16172 1HH1 ARG A1030     103.141  36.135 -88.289  1.00  2.960          H  
ATOM  16173 2HH1 ARG A1030     104.302  36.143 -89.597  1.00  2.960          H  
ATOM  16174 1HH2 ARG A1030     102.209  34.501 -91.894  1.00  2.960          H  
ATOM  16175 2HH2 ARG A1030     103.773  35.239 -91.623  1.00  2.960          H  
ATOM  16176  N   LEU A1031      96.421  38.062 -90.124  1.00  1.910          N  
ATOM  16177  CA  LEU A1031      95.551  38.346 -91.255  1.00  2.010          C  
ATOM  16178  C   LEU A1031      94.692  39.593 -91.064  1.00  1.870          C  
ATOM  16179  O   LEU A1031      93.878  39.924 -91.929  1.00  2.000          O  
ATOM  16180  CB  LEU A1031      94.622  37.155 -91.445  1.00  2.770          C  
ATOM  16181  CG  LEU A1031      95.261  35.831 -91.816  1.00  2.770          C  
ATOM  16182  CD1 LEU A1031      94.222  34.773 -91.704  1.00  2.770          C  
ATOM  16183  CD2 LEU A1031      95.780  35.880 -93.249  1.00  2.770          C  
ATOM  16184  H   LEU A1031      96.100  37.383 -89.425  1.00  2.290          H  
ATOM  16185  HA  LEU A1031      96.172  38.502 -92.132  1.00  2.410          H  
ATOM  16186 1HB  LEU A1031      94.072  37.008 -90.517  1.00  3.330          H  
ATOM  16187 2HB  LEU A1031      93.920  37.397 -92.232  1.00  3.330          H  
ATOM  16188  HG  LEU A1031      96.079  35.603 -91.139  1.00  3.330          H  
ATOM  16189 1HD1 LEU A1031      94.670  33.829 -91.960  1.00  3.330          H  
ATOM  16190 2HD1 LEU A1031      93.850  34.731 -90.678  1.00  3.330          H  
ATOM  16191 3HD1 LEU A1031      93.408  35.001 -92.381  1.00  3.330          H  
ATOM  16192 1HD2 LEU A1031      96.216  34.913 -93.503  1.00  3.330          H  
ATOM  16193 2HD2 LEU A1031      94.957  36.097 -93.932  1.00  3.330          H  
ATOM  16194 3HD2 LEU A1031      96.542  36.646 -93.348  1.00  3.330          H  
ATOM  16195  N   GLN A1032      94.820  40.267 -89.921  1.00  1.820          N  
ATOM  16196  CA  GLN A1032      94.023  41.441 -89.592  1.00  1.840          C  
ATOM  16197  C   GLN A1032      92.528  41.176 -89.666  1.00  1.750          C  
ATOM  16198  O   GLN A1032      91.768  42.020 -90.147  1.00  1.840          O  
ATOM  16199  CB  GLN A1032      94.356  42.638 -90.488  1.00  2.570          C  
ATOM  16200  CG  GLN A1032      95.752  43.121 -90.355  1.00  2.570          C  
ATOM  16201  CD  GLN A1032      96.736  42.386 -91.193  1.00  2.570          C  
ATOM  16202  OE1 GLN A1032      96.576  42.236 -92.413  1.00  2.570          O  
ATOM  16203  NE2 GLN A1032      97.778  41.903 -90.556  1.00  2.570          N  
ATOM  16204  H   GLN A1032      95.517  39.977 -89.232  1.00  2.180          H  
ATOM  16205  HA  GLN A1032      94.254  41.714 -88.561  1.00  2.210          H  
ATOM  16206 1HB  GLN A1032      94.176  42.389 -91.531  1.00  3.080          H  
ATOM  16207 2HB  GLN A1032      93.703  43.471 -90.236  1.00  3.080          H  
ATOM  16208 1HG  GLN A1032      95.782  44.147 -90.571  1.00  3.080          H  
ATOM  16209 2HG  GLN A1032      96.046  42.950 -89.341  1.00  3.080          H  
ATOM  16210 1HE2 GLN A1032      98.467  41.351 -91.050  1.00  3.080          H  
ATOM  16211 2HE2 GLN A1032      97.880  42.035 -89.576  1.00  3.080          H  
ATOM  16212  N   LEU A1033      92.098  40.009 -89.192  1.00  1.700          N  
ATOM  16213  CA  LEU A1033      90.687  39.687 -89.187  1.00  1.690          C  
ATOM  16214  C   LEU A1033      90.095  39.952 -87.799  1.00  1.710          C  
ATOM  16215  O   LEU A1033      88.895  40.194 -87.666  1.00  1.780          O  
ATOM  16216  CB  LEU A1033      90.492  38.252 -89.697  1.00  2.370          C  
ATOM  16217  CG  LEU A1033      91.001  37.991 -91.181  1.00  2.370          C  
ATOM  16218  CD1 LEU A1033      90.864  36.519 -91.543  1.00  2.370          C  
ATOM  16219  CD2 LEU A1033      90.209  38.826 -92.182  1.00  2.370          C  
ATOM  16220  H   LEU A1033      92.771  39.345 -88.803  1.00  2.040          H  
ATOM  16221  HA  LEU A1033      90.173  40.360 -89.864  1.00  2.030          H  
ATOM  16222 1HB  LEU A1033      91.007  37.570 -89.025  1.00  2.840          H  
ATOM  16223 2HB  LEU A1033      89.441  38.040 -89.694  1.00  2.840          H  
ATOM  16224  HG  LEU A1033      92.031  38.265 -91.245  1.00  2.840          H  
ATOM  16225 1HD1 LEU A1033      91.232  36.357 -92.551  1.00  2.840          H  
ATOM  16226 2HD1 LEU A1033      91.444  35.931 -90.862  1.00  2.840          H  
ATOM  16227 3HD1 LEU A1033      89.824  36.219 -91.493  1.00  2.840          H  
ATOM  16228 1HD2 LEU A1033      90.577  38.636 -93.184  1.00  2.840          H  
ATOM  16229 2HD2 LEU A1033      89.149  38.558 -92.132  1.00  2.840          H  
ATOM  16230 3HD2 LEU A1033      90.321  39.885 -91.972  1.00  2.840          H  
ATOM  16231  N   ILE A1034      90.942  39.926 -86.763  1.00  1.690          N  
ATOM  16232  CA  ILE A1034      90.492  40.196 -85.386  1.00  1.690          C  
ATOM  16233  C   ILE A1034      91.365  41.267 -84.721  1.00  1.640          C  
ATOM  16234  O   ILE A1034      92.413  41.641 -85.255  1.00  1.660          O  
ATOM  16235  CB  ILE A1034      90.478  38.937 -84.519  1.00  2.370          C  
ATOM  16236  CG1 ILE A1034      91.865  38.396 -84.382  1.00  2.370          C  
ATOM  16237  CG2 ILE A1034      89.498  37.934 -85.083  1.00  2.370          C  
ATOM  16238  CD1 ILE A1034      91.992  37.265 -83.430  1.00  2.370          C  
ATOM  16239  H   ILE A1034      91.917  39.685 -86.937  1.00  2.030          H  
ATOM  16240  HA  ILE A1034      89.472  40.579 -85.418  1.00  2.030          H  
ATOM  16241  HB  ILE A1034      90.168  39.203 -83.537  1.00  2.840          H  
ATOM  16242 1HG1 ILE A1034      92.213  38.122 -85.326  1.00  2.840          H  
ATOM  16243 2HG1 ILE A1034      92.525  39.182 -83.995  1.00  2.840          H  
ATOM  16244 1HG2 ILE A1034      89.449  37.063 -84.469  1.00  2.840          H  
ATOM  16245 2HG2 ILE A1034      88.512  38.398 -85.114  1.00  2.840          H  
ATOM  16246 3HG2 ILE A1034      89.798  37.656 -86.077  1.00  2.840          H  
ATOM  16247 1HD1 ILE A1034      93.041  36.993 -83.412  1.00  2.840          H  
ATOM  16248 2HD1 ILE A1034      91.668  37.599 -82.438  1.00  2.840          H  
ATOM  16249 3HD1 ILE A1034      91.407  36.415 -83.730  1.00  2.840          H  
ATOM  16250  N   SER A1035      90.910  41.781 -83.578  1.00  1.730          N  
ATOM  16251  CA  SER A1035      91.667  42.762 -82.801  1.00  1.790          C  
ATOM  16252  C   SER A1035      92.699  42.139 -81.861  1.00  1.690          C  
ATOM  16253  O   SER A1035      92.446  41.136 -81.200  1.00  1.810          O  
ATOM  16254  CB  SER A1035      90.739  43.620 -81.970  1.00  2.480          C  
ATOM  16255  OG  SER A1035      91.475  44.473 -81.128  1.00  2.480          O  
ATOM  16256  H   SER A1035      90.014  41.440 -83.200  1.00  2.080          H  
ATOM  16257  HA  SER A1035      92.196  43.406 -83.502  1.00  2.150          H  
ATOM  16258 1HB  SER A1035      90.101  44.207 -82.627  1.00  2.980          H  
ATOM  16259 2HB  SER A1035      90.091  42.976 -81.372  1.00  2.980          H  
ATOM  16260  HG  SER A1035      90.812  45.005 -80.664  1.00  2.980          H  
ATOM  16261  N   GLY A1036      93.857  42.789 -81.733  1.00  1.760          N  
ATOM  16262  CA  GLY A1036      94.900  42.341 -80.805  1.00  1.770          C  
ATOM  16263  C   GLY A1036      94.695  42.941 -79.404  1.00  1.810          C  
ATOM  16264  O   GLY A1036      95.484  42.724 -78.477  1.00  2.160          O  
ATOM  16265  H   GLY A1036      94.021  43.605 -82.304  1.00  2.110          H  
ATOM  16266 1HA  GLY A1036      94.890  41.251 -80.751  1.00  2.120          H  
ATOM  16267 2HA  GLY A1036      95.875  42.628 -81.194  1.00  2.120          H  
ATOM  16268  N   GLY A1037      93.605  43.688 -79.242  1.00  1.720          N  
ATOM  16269  CA  GLY A1037      93.270  44.402 -78.016  1.00  1.840          C  
ATOM  16270  C   GLY A1037      92.795  43.494 -76.888  1.00  1.700          C  
ATOM  16271  O   GLY A1037      91.635  43.536 -76.484  1.00  1.790          O  
ATOM  16272  H   GLY A1037      92.976  43.795 -80.034  1.00  2.060          H  
ATOM  16273 1HA  GLY A1037      94.142  44.965 -77.682  1.00  2.210          H  
ATOM  16274 2HA  GLY A1037      92.494  45.135 -78.236  1.00  2.210          H  
ATOM  16275  N   VAL A1038      93.722  42.703 -76.349  1.00  1.950          N  
ATOM  16276  CA  VAL A1038      93.431  41.769 -75.256  1.00  2.160          C  
ATOM  16277  C   VAL A1038      92.788  42.455 -74.051  1.00  2.060          C  
ATOM  16278  O   VAL A1038      91.946  41.859 -73.379  1.00  2.570          O  
ATOM  16279  CB  VAL A1038      94.726  41.026 -74.846  1.00  2.940          C  
ATOM  16280  CG1 VAL A1038      95.775  41.991 -74.220  1.00  2.940          C  
ATOM  16281  CG2 VAL A1038      94.384  39.900 -73.832  1.00  2.940          C  
ATOM  16282  H   VAL A1038      94.636  42.728 -76.808  1.00  2.340          H  
ATOM  16283  HA  VAL A1038      92.729  41.024 -75.634  1.00  2.590          H  
ATOM  16284  HB  VAL A1038      95.163  40.610 -75.746  1.00  3.530          H  
ATOM  16285 1HG1 VAL A1038      96.668  41.456 -73.989  1.00  3.530          H  
ATOM  16286 2HG1 VAL A1038      96.015  42.773 -74.936  1.00  3.530          H  
ATOM  16287 3HG1 VAL A1038      95.405  42.435 -73.308  1.00  3.530          H  
ATOM  16288 1HG2 VAL A1038      95.278  39.355 -73.564  1.00  3.530          H  
ATOM  16289 2HG2 VAL A1038      93.953  40.333 -72.929  1.00  3.530          H  
ATOM  16290 3HG2 VAL A1038      93.671  39.218 -74.266  1.00  3.530          H  
ATOM  16291  N   ASP A1039      93.207  43.686 -73.765  1.00  1.830          N  
ATOM  16292  CA  ASP A1039      92.649  44.482 -72.686  1.00  1.800          C  
ATOM  16293  C   ASP A1039      92.917  45.936 -73.014  1.00  1.850          C  
ATOM  16294  O   ASP A1039      94.051  46.422 -72.924  1.00  1.950          O  
ATOM  16295  CB  ASP A1039      93.183  44.102 -71.300  1.00  2.530          C  
ATOM  16296  CG  ASP A1039      92.433  44.878 -70.147  1.00  2.530          C  
ATOM  16297  OD1 ASP A1039      91.938  45.997 -70.395  1.00  2.530          O  
ATOM  16298  OD2 ASP A1039      92.323  44.335 -69.053  1.00  2.530          O  
ATOM  16299  H   ASP A1039      93.931  44.093 -74.341  1.00  2.200          H  
ATOM  16300  HA  ASP A1039      91.569  44.335 -72.671  1.00  2.160          H  
ATOM  16301 1HB  ASP A1039      93.065  43.026 -71.143  1.00  3.040          H  
ATOM  16302 2HB  ASP A1039      94.249  44.331 -71.241  1.00  3.040          H  
ATOM  16303  N   GLU A1040      91.866  46.627 -73.418  1.00  1.980          N  
ATOM  16304  CA  GLU A1040      91.957  47.986 -73.914  1.00  2.050          C  
ATOM  16305  C   GLU A1040      92.508  48.983 -72.910  1.00  2.070          C  
ATOM  16306  O   GLU A1040      93.035  50.010 -73.332  1.00  2.210          O  
ATOM  16307  CB  GLU A1040      90.596  48.457 -74.425  1.00  2.840          C  
ATOM  16308  CG  GLU A1040      90.150  47.757 -75.706  1.00  2.840          C  
ATOM  16309  CD  GLU A1040      88.807  48.215 -76.204  1.00  2.840          C  
ATOM  16310  OE1 GLU A1040      88.155  48.954 -75.506  1.00  2.840          O  
ATOM  16311  OE2 GLU A1040      88.436  47.826 -77.287  1.00  2.840          O  
ATOM  16312  H   GLU A1040      90.966  46.164 -73.416  1.00  2.380          H  
ATOM  16313  HA  GLU A1040      92.637  47.977 -74.766  1.00  2.460          H  
ATOM  16314 1HB  GLU A1040      89.840  48.281 -73.660  1.00  3.410          H  
ATOM  16315 2HB  GLU A1040      90.628  49.530 -74.616  1.00  3.410          H  
ATOM  16316 1HG  GLU A1040      90.893  47.947 -76.480  1.00  3.410          H  
ATOM  16317 2HG  GLU A1040      90.122  46.681 -75.532  1.00  3.410          H  
ATOM  16318  N   SER A1041      92.423  48.690 -71.600  1.00  2.110          N  
ATOM  16319  CA  SER A1041      92.873  49.611 -70.539  1.00  2.280          C  
ATOM  16320  C   SER A1041      94.376  49.895 -70.613  1.00  2.250          C  
ATOM  16321  O   SER A1041      94.876  50.900 -70.078  1.00  2.550          O  
ATOM  16322  CB  SER A1041      92.532  49.057 -69.171  1.00  3.120          C  
ATOM  16323  OG  SER A1041      93.269  47.907 -68.898  1.00  3.120          O  
ATOM  16324  H   SER A1041      92.046  47.770 -71.317  1.00  2.530          H  
ATOM  16325  HA  SER A1041      92.338  50.552 -70.660  1.00  2.740          H  
ATOM  16326 1HB  SER A1041      92.744  49.812 -68.416  1.00  3.750          H  
ATOM  16327 2HB  SER A1041      91.469  48.826 -69.122  1.00  3.750          H  
ATOM  16328  HG  SER A1041      92.775  47.171 -69.326  1.00  3.750          H  
ATOM  16329  N   ALA A1042      95.078  49.047 -71.374  1.00  1.990          N  
ATOM  16330  CA  ALA A1042      96.510  49.090 -71.614  1.00  2.070          C  
ATOM  16331  C   ALA A1042      96.970  50.406 -72.234  1.00  2.190          C  
ATOM  16332  O   ALA A1042      98.159  50.715 -72.196  1.00  2.320          O  
ATOM  16333  CB  ALA A1042      96.892  47.951 -72.535  1.00  2.870          C  
ATOM  16334  H   ALA A1042      94.569  48.267 -71.804  1.00  2.390          H  
ATOM  16335  HA  ALA A1042      97.015  48.967 -70.656  1.00  2.480          H  
ATOM  16336 1HB  ALA A1042      97.954  47.962 -72.682  1.00  3.440          H  
ATOM  16337 2HB  ALA A1042      96.589  47.005 -72.081  1.00  3.440          H  
ATOM  16338 3HB  ALA A1042      96.383  48.073 -73.489  1.00  3.440          H  
ATOM  16339  N   VAL A1043      96.066  51.136 -72.890  1.00  2.300          N  
ATOM  16340  CA  VAL A1043      96.451  52.415 -73.477  1.00  2.560          C  
ATOM  16341  C   VAL A1043      95.827  53.667 -72.787  1.00  2.740          C  
ATOM  16342  O   VAL A1043      96.577  54.602 -72.496  1.00  2.800          O  
ATOM  16343  CB  VAL A1043      96.253  52.404 -75.012  1.00  3.480          C  
ATOM  16344  CG1 VAL A1043      96.565  53.779 -75.587  1.00  3.480          C  
ATOM  16345  CG2 VAL A1043      97.194  51.333 -75.610  1.00  3.480          C  
ATOM  16346  H   VAL A1043      95.100  50.793 -72.929  1.00  2.760          H  
ATOM  16347  HA  VAL A1043      97.529  52.513 -73.347  1.00  3.070          H  
ATOM  16348  HB  VAL A1043      95.245  52.160 -75.270  1.00  4.180          H  
ATOM  16349 1HG1 VAL A1043      96.431  53.752 -76.657  1.00  4.180          H  
ATOM  16350 2HG1 VAL A1043      95.892  54.527 -75.169  1.00  4.180          H  
ATOM  16351 3HG1 VAL A1043      97.598  54.051 -75.350  1.00  4.180          H  
ATOM  16352 1HG2 VAL A1043      97.074  51.308 -76.687  1.00  4.180          H  
ATOM  16353 2HG2 VAL A1043      98.228  51.576 -75.356  1.00  4.180          H  
ATOM  16354 3HG2 VAL A1043      96.944  50.356 -75.197  1.00  4.180          H  
ATOM  16355  N   PRO A1044      94.489  53.771 -72.558  1.00  2.890          N  
ATOM  16356  CA  PRO A1044      93.811  54.913 -71.968  1.00  3.100          C  
ATOM  16357  C   PRO A1044      94.422  55.430 -70.682  1.00  2.920          C  
ATOM  16358  O   PRO A1044      94.355  56.631 -70.443  1.00  3.060          O  
ATOM  16359  CB  PRO A1044      92.399  54.377 -71.725  1.00  4.650          C  
ATOM  16360  CG  PRO A1044      92.229  53.372 -72.787  1.00  4.650          C  
ATOM  16361  CD  PRO A1044      93.577  52.717 -72.888  1.00  4.650          C  
ATOM  16362  HA  PRO A1044      93.781  55.720 -72.715  1.00  3.720          H  
ATOM  16363 1HB  PRO A1044      92.328  53.950 -70.715  1.00  5.580          H  
ATOM  16364 2HB  PRO A1044      91.668  55.199 -71.783  1.00  5.580          H  
ATOM  16365 1HG  PRO A1044      91.438  52.652 -72.523  1.00  5.580          H  
ATOM  16366 2HG  PRO A1044      91.923  53.852 -73.727  1.00  5.580          H  
ATOM  16367 1HD  PRO A1044      93.632  51.971 -72.140  1.00  5.580          H  
ATOM  16368 2HD  PRO A1044      93.690  52.338 -73.878  1.00  5.580          H  
ATOM  16369  N   ASP A1045      95.039  54.570 -69.844  1.00  2.660          N  
ATOM  16370  CA  ASP A1045      95.615  55.170 -68.642  1.00  2.590          C  
ATOM  16371  C   ASP A1045      97.052  54.708 -68.476  1.00  2.470          C  
ATOM  16372  O   ASP A1045      97.487  54.327 -67.386  1.00  2.530          O  
ATOM  16373  CB  ASP A1045      94.785  54.794 -67.406  1.00  3.650          C  
ATOM  16374  CG  ASP A1045      95.088  55.632 -66.135  1.00  3.650          C  
ATOM  16375  OD1 ASP A1045      95.514  56.758 -66.272  1.00  3.650          O  
ATOM  16376  OD2 ASP A1045      94.850  55.144 -65.047  1.00  3.650          O  
ATOM  16377  H   ASP A1045      95.078  53.550 -69.980  1.00  3.190          H  
ATOM  16378  HA  ASP A1045      95.630  56.256 -68.742  1.00  3.110          H  
ATOM  16379 1HB  ASP A1045      93.727  54.897 -67.644  1.00  4.380          H  
ATOM  16380 2HB  ASP A1045      94.960  53.742 -67.172  1.00  4.380          H  
ATOM  16381  N   VAL A1046      97.808  54.797 -69.572  1.00  2.400          N  
ATOM  16382  CA  VAL A1046      99.221  54.464 -69.560  1.00  2.390          C  
ATOM  16383  C   VAL A1046      99.947  55.545 -70.402  1.00  2.460          C  
ATOM  16384  O   VAL A1046      99.425  55.981 -71.421  1.00  2.880          O  
ATOM  16385  CB  VAL A1046      99.448  53.029 -70.110  1.00  3.350          C  
ATOM  16386  CG1 VAL A1046     100.903  52.638 -69.974  1.00  3.350          C  
ATOM  16387  CG2 VAL A1046      98.549  52.012 -69.382  1.00  3.350          C  
ATOM  16388  H   VAL A1046      97.362  55.064 -70.460  1.00  2.880          H  
ATOM  16389  HA  VAL A1046      99.593  54.510 -68.536  1.00  2.870          H  
ATOM  16390  HB  VAL A1046      99.209  53.017 -71.179  1.00  4.020          H  
ATOM  16391 1HG1 VAL A1046     101.048  51.641 -70.390  1.00  4.020          H  
ATOM  16392 2HG1 VAL A1046     101.505  53.311 -70.476  1.00  4.020          H  
ATOM  16393 3HG1 VAL A1046     101.177  52.632 -68.920  1.00  4.020          H  
ATOM  16394 1HG2 VAL A1046      98.727  51.021 -69.785  1.00  4.020          H  
ATOM  16395 2HG2 VAL A1046      98.779  52.016 -68.319  1.00  4.020          H  
ATOM  16396 3HG2 VAL A1046      97.502  52.257 -69.526  1.00  4.020          H  
ATOM  16397  N   SER A1047     101.158  55.956 -70.005  1.00  2.490          N  
ATOM  16398  CA  SER A1047     101.938  56.989 -70.732  1.00  2.700          C  
ATOM  16399  C   SER A1047     102.741  56.438 -71.918  1.00  2.420          C  
ATOM  16400  O   SER A1047     103.444  57.185 -72.620  1.00  2.570          O  
ATOM  16401  CB  SER A1047     102.905  57.665 -69.799  1.00  3.700          C  
ATOM  16402  OG  SER A1047     102.255  58.352 -68.766  1.00  3.700          O  
ATOM  16403  H   SER A1047     101.542  55.575 -69.150  1.00  2.990          H  
ATOM  16404  HA  SER A1047     101.238  57.734 -71.113  1.00  3.240          H  
ATOM  16405 1HB  SER A1047     103.543  56.935 -69.404  1.00  4.440          H  
ATOM  16406 2HB  SER A1047     103.517  58.336 -70.354  1.00  4.440          H  
ATOM  16407  HG  SER A1047     102.955  58.768 -68.250  1.00  4.440          H  
ATOM  16408  N   ARG A1048     102.626  55.125 -72.090  1.00  2.290          N  
ATOM  16409  CA  ARG A1048     103.242  54.270 -73.099  1.00  2.170          C  
ATOM  16410  C   ARG A1048     102.690  54.568 -74.475  1.00  2.360          C  
ATOM  16411  O   ARG A1048     101.593  55.106 -74.622  1.00  2.650          O  
ATOM  16412  CB  ARG A1048     102.944  52.803 -72.860  1.00  3.090          C  
ATOM  16413  CG  ARG A1048     103.784  51.794 -73.639  1.00  3.090          C  
ATOM  16414  CD  ARG A1048     103.372  50.495 -73.314  1.00  3.090          C  
ATOM  16415  NE  ARG A1048     102.054  50.260 -73.861  1.00  3.090          N  
ATOM  16416  CZ  ARG A1048     101.287  49.192 -73.571  1.00  3.090          C  
ATOM  16417  NH1 ARG A1048     101.694  48.259 -72.746  1.00  3.090          N  
ATOM  16418  NH2 ARG A1048     100.120  49.027 -74.100  1.00  3.090          N  
ATOM  16419  H   ARG A1048     102.013  54.675 -71.433  1.00  2.750          H  
ATOM  16420  HA  ARG A1048     104.313  54.407 -73.077  1.00  2.600          H  
ATOM  16421 1HB  ARG A1048     103.085  52.550 -71.844  1.00  3.700          H  
ATOM  16422 2HB  ARG A1048     101.896  52.620 -73.099  1.00  3.700          H  
ATOM  16423 1HG  ARG A1048     103.634  51.836 -74.704  1.00  3.700          H  
ATOM  16424 2HG  ARG A1048     104.843  51.904 -73.404  1.00  3.700          H  
ATOM  16425 1HD  ARG A1048     104.052  49.799 -73.744  1.00  3.700          H  
ATOM  16426 2HD  ARG A1048     103.343  50.370 -72.232  1.00  3.700          H  
ATOM  16427  HE  ARG A1048     101.702  50.961 -74.557  1.00  3.700          H  
ATOM  16428 1HH1 ARG A1048     102.593  48.294 -72.301  1.00  3.700          H  
ATOM  16429 2HH1 ARG A1048     101.074  47.456 -72.589  1.00  3.700          H  
ATOM  16430 1HH2 ARG A1048      99.736  49.704 -74.742  1.00  3.700          H  
ATOM  16431 2HH2 ARG A1048      99.617  48.181 -73.814  1.00  3.700          H  
ATOM  16432  N   ALA A1049     103.444  54.190 -75.490  1.00  2.460          N  
ATOM  16433  CA  ALA A1049     102.960  54.272 -76.846  1.00  2.730          C  
ATOM  16434  C   ALA A1049     101.692  53.426 -76.985  1.00  2.300          C  
ATOM  16435  O   ALA A1049     101.512  52.407 -76.296  1.00  2.370          O  
ATOM  16436  CB  ALA A1049     104.015  53.765 -77.818  1.00  3.710          C  
ATOM  16437  H   ALA A1049     104.356  53.796 -75.312  1.00  2.950          H  
ATOM  16438  HA  ALA A1049     102.712  55.311 -77.066  1.00  3.280          H  
ATOM  16439 1HB  ALA A1049     103.629  53.833 -78.837  1.00  4.460          H  
ATOM  16440 2HB  ALA A1049     104.917  54.366 -77.729  1.00  4.460          H  
ATOM  16441 3HB  ALA A1049     104.246  52.724 -77.589  1.00  4.460          H  
ATOM  16442  N   ARG A1050     100.785  53.889 -77.838  1.00  2.220          N  
ATOM  16443  CA  ARG A1050      99.577  53.136 -78.118  1.00  2.240          C  
ATOM  16444  C   ARG A1050      99.941  52.051 -79.098  1.00  2.260          C  
ATOM  16445  O   ARG A1050     100.906  52.201 -79.846  1.00  2.600          O  
ATOM  16446  CB  ARG A1050      98.484  54.017 -78.694  1.00  3.130          C  
ATOM  16447  CG  ARG A1050      98.728  54.557 -80.092  1.00  3.130          C  
ATOM  16448  CD  ARG A1050      97.575  55.375 -80.549  1.00  3.130          C  
ATOM  16449  NE  ARG A1050      97.786  55.935 -81.881  1.00  3.130          N  
ATOM  16450  CZ  ARG A1050      97.508  55.304 -83.048  1.00  3.130          C  
ATOM  16451  NH1 ARG A1050      97.008  54.082 -83.050  1.00  3.130          N  
ATOM  16452  NH2 ARG A1050      97.740  55.923 -84.196  1.00  3.130          N  
ATOM  16453  H   ARG A1050     100.964  54.753 -78.326  1.00  2.660          H  
ATOM  16454  HA  ARG A1050      99.222  52.680 -77.198  1.00  2.690          H  
ATOM  16455 1HB  ARG A1050      97.559  53.448 -78.737  1.00  3.750          H  
ATOM  16456 2HB  ARG A1050      98.319  54.867 -78.034  1.00  3.750          H  
ATOM  16457 1HG  ARG A1050      99.619  55.178 -80.102  1.00  3.750          H  
ATOM  16458 2HG  ARG A1050      98.855  53.730 -80.795  1.00  3.750          H  
ATOM  16459 1HD  ARG A1050      96.671  54.770 -80.559  1.00  3.750          H  
ATOM  16460 2HD  ARG A1050      97.437  56.205 -79.855  1.00  3.750          H  
ATOM  16461  HE  ARG A1050      98.165  56.873 -81.935  1.00  3.750          H  
ATOM  16462 1HH1 ARG A1050      96.830  53.602 -82.178  1.00  3.750          H  
ATOM  16463 2HH1 ARG A1050      96.802  53.620 -83.922  1.00  3.750          H  
ATOM  16464 1HH2 ARG A1050      98.121  56.859 -84.197  1.00  3.750          H  
ATOM  16465 2HH2 ARG A1050      97.534  55.465 -85.071  1.00  3.750          H  
ATOM  16466  N   PHE A1051      99.166  50.984 -79.142  1.00  2.210          N  
ATOM  16467  CA  PHE A1051      99.457  49.926 -80.088  1.00  2.300          C  
ATOM  16468  C   PHE A1051      99.320  50.355 -81.519  1.00  2.180          C  
ATOM  16469  O   PHE A1051      98.397  51.085 -81.886  1.00  2.550          O  
ATOM  16470  CB  PHE A1051      98.570  48.726 -79.860  1.00  3.180          C  
ATOM  16471  CG  PHE A1051      98.951  47.962 -78.693  1.00  3.180          C  
ATOM  16472  CD1 PHE A1051     100.054  47.123 -78.746  1.00  3.180          C  
ATOM  16473  CD2 PHE A1051      98.237  48.064 -77.528  1.00  3.180          C  
ATOM  16474  CE1 PHE A1051     100.425  46.422 -77.653  1.00  3.180          C  
ATOM  16475  CE2 PHE A1051      98.613  47.356 -76.442  1.00  3.180          C  
ATOM  16476  CZ  PHE A1051      99.714  46.542 -76.511  1.00  3.180          C  
ATOM  16477  H   PHE A1051      98.386  50.897 -78.510  1.00  2.650          H  
ATOM  16478  HA  PHE A1051     100.487  49.611 -79.940  1.00  2.760          H  
ATOM  16479 1HB  PHE A1051      97.534  49.035 -79.757  1.00  3.820          H  
ATOM  16480 2HB  PHE A1051      98.635  48.091 -80.716  1.00  3.820          H  
ATOM  16481  HD1 PHE A1051     100.623  47.032 -79.668  1.00  3.820          H  
ATOM  16482  HD2 PHE A1051      97.364  48.714 -77.478  1.00  3.820          H  
ATOM  16483  HE1 PHE A1051     101.285  45.773 -77.680  1.00  3.820          H  
ATOM  16484  HE2 PHE A1051      98.050  47.434 -75.510  1.00  3.820          H  
ATOM  16485  HZ  PHE A1051     100.017  45.999 -75.650  1.00  3.820          H  
ATOM  16486  N   VAL A1052     100.237  49.858 -82.332  1.00  2.140          N  
ATOM  16487  CA  VAL A1052     100.230  50.117 -83.746  1.00  2.330          C  
ATOM  16488  C   VAL A1052      99.390  49.030 -84.420  1.00  2.110          C  
ATOM  16489  O   VAL A1052      99.635  47.846 -84.171  1.00  1.970          O  
ATOM  16490  CB  VAL A1052     101.674  50.107 -84.277  1.00  3.190          C  
ATOM  16491  CG1 VAL A1052     101.699  50.317 -85.797  1.00  3.190          C  
ATOM  16492  CG2 VAL A1052     102.465  51.205 -83.556  1.00  3.190          C  
ATOM  16493  H   VAL A1052     100.959  49.271 -81.940  1.00  2.570          H  
ATOM  16494  HA  VAL A1052      99.839  51.112 -83.904  1.00  2.800          H  
ATOM  16495  HB  VAL A1052     102.126  49.136 -84.073  1.00  3.820          H  
ATOM  16496 1HG1 VAL A1052     102.729  50.302 -86.149  1.00  3.820          H  
ATOM  16497 2HG1 VAL A1052     101.143  49.526 -86.297  1.00  3.820          H  
ATOM  16498 3HG1 VAL A1052     101.251  51.278 -86.040  1.00  3.820          H  
ATOM  16499 1HG2 VAL A1052     103.496  51.205 -83.907  1.00  3.820          H  
ATOM  16500 2HG2 VAL A1052     102.009  52.173 -83.765  1.00  3.820          H  
ATOM  16501 3HG2 VAL A1052     102.452  51.032 -82.478  1.00  3.820          H  
ATOM  16502  N   PRO A1053      98.381  49.371 -85.234  1.00  2.440          N  
ATOM  16503  CA  PRO A1053      97.542  48.435 -85.947  1.00  2.500          C  
ATOM  16504  C   PRO A1053      98.416  47.533 -86.825  1.00  2.110          C  
ATOM  16505  O   PRO A1053      99.410  48.015 -87.363  1.00  2.170          O  
ATOM  16506  CB  PRO A1053      96.652  49.362 -86.791  1.00  3.750          C  
ATOM  16507  CG  PRO A1053      96.607  50.648 -86.022  1.00  3.750          C  
ATOM  16508  CD  PRO A1053      97.976  50.782 -85.397  1.00  3.750          C  
ATOM  16509  HA  PRO A1053      96.958  47.892 -85.196  1.00  3.000          H  
ATOM  16510 1HB  PRO A1053      97.090  49.505 -87.790  1.00  4.500          H  
ATOM  16511 2HB  PRO A1053      95.659  48.911 -86.934  1.00  4.500          H  
ATOM  16512 1HG  PRO A1053      96.363  51.484 -86.696  1.00  4.500          H  
ATOM  16513 2HG  PRO A1053      95.805  50.605 -85.269  1.00  4.500          H  
ATOM  16514 1HD  PRO A1053      98.672  51.327 -86.052  1.00  4.500          H  
ATOM  16515 2HD  PRO A1053      97.820  51.270 -84.422  1.00  4.500          H  
ATOM  16516  N   PRO A1054      98.063  46.245 -86.993  1.00  2.130          N  
ATOM  16517  CA  PRO A1054      98.767  45.247 -87.796  1.00  2.040          C  
ATOM  16518  C   PRO A1054      98.767  45.262 -89.366  1.00  2.040          C  
ATOM  16519  O   PRO A1054      99.615  44.565 -89.921  1.00  2.210          O  
ATOM  16520  CB  PRO A1054      98.112  43.950 -87.276  1.00  3.060          C  
ATOM  16521  CG  PRO A1054      96.739  44.349 -86.780  1.00  3.060          C  
ATOM  16522  CD  PRO A1054      96.911  45.717 -86.225  1.00  3.060          C  
ATOM  16523  HA  PRO A1054      99.814  45.253 -87.459  1.00  2.450          H  
ATOM  16524 1HB  PRO A1054      98.081  43.200 -88.062  1.00  3.670          H  
ATOM  16525 2HB  PRO A1054      98.730  43.526 -86.469  1.00  3.670          H  
ATOM  16526 1HG  PRO A1054      95.995  44.313 -87.571  1.00  3.670          H  
ATOM  16527 2HG  PRO A1054      96.402  43.628 -86.015  1.00  3.670          H  
ATOM  16528 1HD  PRO A1054      95.996  46.297 -86.419  1.00  3.670          H  
ATOM  16529 2HD  PRO A1054      97.159  45.653 -85.150  1.00  3.670          H  
ATOM  16530  N   PRO A1055      97.861  45.935 -90.130  1.00  2.490          N  
ATOM  16531  CA  PRO A1055      97.895  45.924 -91.587  1.00  2.760          C  
ATOM  16532  C   PRO A1055      99.003  46.817 -92.080  1.00  2.590          C  
ATOM  16533  O   PRO A1055      99.331  47.809 -91.427  1.00  2.840          O  
ATOM  16534  CB  PRO A1055      96.525  46.483 -91.981  1.00  4.140          C  
ATOM  16535  CG  PRO A1055      96.160  47.389 -90.844  1.00  4.140          C  
ATOM  16536  CD  PRO A1055      96.767  46.752 -89.594  1.00  4.140          C  
ATOM  16537  HA  PRO A1055      98.032  44.896 -91.949  1.00  3.310          H  
ATOM  16538 1HB  PRO A1055      96.620  47.037 -92.930  1.00  4.970          H  
ATOM  16539 2HB  PRO A1055      95.807  45.681 -92.172  1.00  4.970          H  
ATOM  16540 1HG  PRO A1055      96.565  48.397 -91.029  1.00  4.970          H  
ATOM  16541 2HG  PRO A1055      95.066  47.494 -90.779  1.00  4.970          H  
ATOM  16542 1HD  PRO A1055      97.152  47.576 -89.058  1.00  4.970          H  
ATOM  16543 2HD  PRO A1055      96.036  46.166 -89.042  1.00  4.970          H  
ATOM  16544  N   ARG A1056      99.494  46.551 -93.278  1.00  2.790          N  
ATOM  16545  CA  ARG A1056     100.456  47.438 -93.909  1.00  3.050          C  
ATOM  16546  C   ARG A1056     100.006  47.701 -95.334  1.00  3.210          C  
ATOM  16547  O   ARG A1056     100.555  47.149 -96.288  1.00  3.610          O  
ATOM  16548  CB  ARG A1056     101.853  46.829 -93.875  1.00  4.170          C  
ATOM  16549  CG  ARG A1056     102.425  46.628 -92.452  1.00  4.170          C  
ATOM  16550  CD  ARG A1056     102.751  47.915 -91.768  1.00  4.170          C  
ATOM  16551  NE  ARG A1056     103.300  47.695 -90.439  1.00  4.170          N  
ATOM  16552  CZ  ARG A1056     102.554  47.564 -89.307  1.00  4.170          C  
ATOM  16553  NH1 ARG A1056     101.237  47.618 -89.353  1.00  4.170          N  
ATOM  16554  NH2 ARG A1056     103.159  47.381 -88.143  1.00  4.170          N  
ATOM  16555  H   ARG A1056      99.192  45.719 -93.769  1.00  3.350          H  
ATOM  16556  HA  ARG A1056     100.460  48.391 -93.387  1.00  3.660          H  
ATOM  16557 1HB  ARG A1056     101.839  45.858 -94.365  1.00  5.000          H  
ATOM  16558 2HB  ARG A1056     102.544  47.467 -94.426  1.00  5.000          H  
ATOM  16559 1HG  ARG A1056     101.715  46.079 -91.838  1.00  5.000          H  
ATOM  16560 2HG  ARG A1056     103.345  46.050 -92.522  1.00  5.000          H  
ATOM  16561 1HD  ARG A1056     103.498  48.447 -92.356  1.00  5.000          H  
ATOM  16562 2HD  ARG A1056     101.872  48.537 -91.669  1.00  5.000          H  
ATOM  16563  HE  ARG A1056     104.306  47.648 -90.351  1.00  5.000          H  
ATOM  16564 1HH1 ARG A1056     100.723  47.750 -90.231  1.00  5.000          H  
ATOM  16565 2HH1 ARG A1056     100.672  47.546 -88.503  1.00  5.000          H  
ATOM  16566 1HH2 ARG A1056     104.166  47.348 -88.098  1.00  5.000          H  
ATOM  16567 2HH2 ARG A1056     102.608  47.259 -87.300  1.00  5.000          H  
ATOM  16568  N   THR A1057      98.963  48.514 -95.453  1.00  3.410          N  
ATOM  16569  CA  THR A1057      98.305  48.794 -96.716  1.00  3.650          C  
ATOM  16570  C   THR A1057      98.169  50.296 -96.903  1.00  4.090          C  
ATOM  16571  O   THR A1057      98.386  51.063 -95.963  1.00  4.430          O  
ATOM  16572  CB  THR A1057      96.903  48.145 -96.744  1.00  5.010          C  
ATOM  16573  OG1 THR A1057      96.061  48.783 -95.768  1.00  5.010          O  
ATOM  16574  CG2 THR A1057      97.012  46.660 -96.385  1.00  5.010          C  
ATOM  16575  H   THR A1057      98.584  48.948 -94.621  1.00  4.090          H  
ATOM  16576  HA  THR A1057      98.908  48.395 -97.533  1.00  4.380          H  
ATOM  16577  HB  THR A1057      96.463  48.255 -97.735  1.00  6.020          H  
ATOM  16578  HG1 THR A1057      95.742  49.632 -96.112  1.00  6.020          H  
ATOM  16579 1HG2 THR A1057      96.019  46.213 -96.405  1.00  6.020          H  
ATOM  16580 2HG2 THR A1057      97.652  46.159 -97.110  1.00  6.020          H  
ATOM  16581 3HG2 THR A1057      97.428  46.542 -95.395  1.00  6.020          H  
ATOM  16582  N   GLU A1058      97.807  50.715 -98.112  1.00  4.440          N  
ATOM  16583  CA  GLU A1058      97.558  52.123 -98.402  1.00  5.140          C  
ATOM  16584  C   GLU A1058      96.118  52.469 -98.048  1.00  5.400          C  
ATOM  16585  O   GLU A1058      95.202  51.716 -98.375  1.00  5.510          O  
ATOM  16586  CB  GLU A1058      97.853  52.430 -99.870  1.00  6.920          C  
ATOM  16587  CG  GLU A1058      97.736  53.896-100.243  1.00  6.920          C  
ATOM  16588  CD  GLU A1058      98.124  54.167-101.654  1.00  6.920          C  
ATOM  16589  OE1 GLU A1058      98.489  53.243-102.339  1.00  6.920          O  
ATOM  16590  OE2 GLU A1058      98.068  55.304-102.050  1.00  6.920          O  
ATOM  16591  H   GLU A1058      97.676  50.033 -98.846  1.00  5.330          H  
ATOM  16592  HA  GLU A1058      98.218  52.731 -97.782  1.00  6.170          H  
ATOM  16593 1HB  GLU A1058      98.863  52.100-100.114  1.00  8.300          H  
ATOM  16594 2HB  GLU A1058      97.163  51.871-100.503  1.00  8.300          H  
ATOM  16595 1HG  GLU A1058      96.706  54.208-100.115  1.00  8.300          H  
ATOM  16596 2HG  GLU A1058      98.358  54.487 -99.573  1.00  8.300          H  
ATOM  16597  N   THR A1059      95.909  53.609 -97.391  1.00  5.860          N  
ATOM  16598  CA  THR A1059      94.566  54.032 -96.999  1.00  6.410          C  
ATOM  16599  C   THR A1059      93.645  54.288 -98.197  1.00  6.840          C  
ATOM  16600  O   THR A1059      92.493  53.840 -98.233  1.00  7.410          O  
ATOM  16601  CB  THR A1059      94.635  55.321 -96.140  1.00  8.750          C  
ATOM  16602  OG1 THR A1059      95.394  55.067 -94.948  1.00  8.750          O  
ATOM  16603  CG2 THR A1059      93.230  55.755 -95.737  1.00  8.750          C  
ATOM  16604  H   THR A1059      96.697  54.182 -97.124  1.00  7.030          H  
ATOM  16605  HA  THR A1059      94.125  53.238 -96.397  1.00  7.690          H  
ATOM  16606  HB  THR A1059      95.115  56.116 -96.708  1.00 10.500          H  
ATOM  16607  HG1 THR A1059      95.548  55.895 -94.480  1.00 10.500          H  
ATOM  16608 1HG2 THR A1059      93.293  56.654 -95.127  1.00 10.500          H  
ATOM  16609 2HG2 THR A1059      92.637  55.965 -96.615  1.00 10.500          H  
ATOM  16610 3HG2 THR A1059      92.756  54.959 -95.163  1.00 10.500          H  
ATOM  16611  N   GLY A1060      94.147  55.008 -99.196  1.00  6.880          N  
ATOM  16612  CA  GLY A1060      93.361  55.418-100.362  1.00  7.580          C  
ATOM  16613  C   GLY A1060      93.174  54.318-101.403  1.00  8.020          C  
ATOM  16614  O   GLY A1060      93.514  54.495-102.570  1.00  8.310          O  
ATOM  16615  H   GLY A1060      95.111  55.300 -99.132  1.00  8.260          H  
ATOM  16616 1HA  GLY A1060      92.387  55.767-100.029  1.00  9.100          H  
ATOM  16617 2HA  GLY A1060      93.849  56.272-100.832  1.00  9.100          H  
ATOM  16618  N   GLU A1061      92.612  53.187-100.983  1.00  8.350          N  
ATOM  16619  CA  GLU A1061      92.426  52.038-101.870  1.00  9.040          C  
ATOM  16620  C   GLU A1061      91.578  52.390-103.085  1.00  9.390          C  
ATOM  16621  O   GLU A1061      91.850  51.946-104.203  1.00  9.480          O  
ATOM  16622  CB  GLU A1061      91.771  50.882-101.114  1.00 12.380          C  
ATOM  16623  CG  GLU A1061      91.580  49.612-101.937  1.00 12.380          C  
ATOM  16624  CD  GLU A1061      90.995  48.489-101.140  1.00 12.380          C  
ATOM  16625  OE1 GLU A1061      90.725  48.691 -99.981  1.00 12.380          O  
ATOM  16626  OE2 GLU A1061      90.815  47.428-101.686  1.00 12.380          O  
ATOM  16627  H   GLU A1061      92.334  53.145 -99.999  1.00 10.020          H  
ATOM  16628  HA  GLU A1061      93.407  51.713-102.219  1.00 10.850          H  
ATOM  16629 1HB  GLU A1061      92.381  50.632-100.243  1.00 14.860          H  
ATOM  16630 2HB  GLU A1061      90.794  51.196-100.748  1.00 14.860          H  
ATOM  16631 1HG  GLU A1061      90.915  49.823-102.775  1.00 14.860          H  
ATOM  16632 2HG  GLU A1061      92.543  49.305-102.344  1.00 14.860          H  
ATOM  16633  N   SER A1062      90.525  53.163-102.841  1.00  9.790          N  
ATOM  16634  CA  SER A1062      89.591  53.596-103.866  1.00 10.410          C  
ATOM  16635  C   SER A1062      88.780  54.792-103.382  1.00 11.250          C  
ATOM  16636  O   SER A1062      88.312  54.809-102.233  1.00 11.690          O  
ATOM  16637  CB  SER A1062      88.660  52.463-104.243  1.00 14.330          C  
ATOM  16638  OG  SER A1062      87.738  52.878-105.211  1.00 14.330          O  
ATOM  16639  H   SER A1062      90.385  53.466-101.892  1.00 11.750          H  
ATOM  16640  HA  SER A1062      90.158  53.897-104.748  1.00 12.490          H  
ATOM  16641 1HB  SER A1062      89.240  51.624-104.625  1.00 17.190          H  
ATOM  16642 2HB  SER A1062      88.132  52.119-103.356  1.00 17.190          H  
ATOM  16643  HG  SER A1062      87.198  52.106-105.405  1.00 17.190          H  
ATOM  16644  N   ARG A1063      88.602  55.782-104.260  1.00 11.700          N  
ATOM  16645  CA  ARG A1063      87.794  56.960-103.956  1.00 12.470          C  
ATOM  16646  C   ARG A1063      86.965  57.370-105.170  1.00 12.670          C  
ATOM  16647  O   ARG A1063      87.513  57.656-106.234  1.00 13.070          O  
ATOM  16648  CB  ARG A1063      88.679  58.142-103.546  1.00 17.150          C  
ATOM  16649  CG  ARG A1063      89.475  58.009-102.221  1.00 17.150          C  
ATOM  16650  CD  ARG A1063      88.582  58.067-101.021  1.00 17.150          C  
ATOM  16651  NE  ARG A1063      89.328  58.034 -99.766  1.00 17.150          N  
ATOM  16652  CZ  ARG A1063      89.754  56.926 -99.118  1.00 17.150          C  
ATOM  16653  NH1 ARG A1063      89.530  55.712 -99.592  1.00 17.150          N  
ATOM  16654  NH2 ARG A1063      90.409  57.064 -97.980  1.00 17.150          N  
ATOM  16655  H   ARG A1063      89.023  55.686-105.175  1.00 14.040          H  
ATOM  16656  HA  ARG A1063      87.110  56.717-103.145  1.00 14.960          H  
ATOM  16657 1HB  ARG A1063      89.404  58.332-104.335  1.00 20.580          H  
ATOM  16658 2HB  ARG A1063      88.061  59.036-103.462  1.00 20.580          H  
ATOM  16659 1HG  ARG A1063      90.023  57.072-102.205  1.00 20.580          H  
ATOM  16660 2HG  ARG A1063      90.182  58.834-102.148  1.00 20.580          H  
ATOM  16661 1HD  ARG A1063      88.011  58.995-101.049  1.00 20.580          H  
ATOM  16662 2HD  ARG A1063      87.893  57.228-101.027  1.00 20.580          H  
ATOM  16663  HE  ARG A1063      89.535  58.927 -99.339  1.00 20.580          H  
ATOM  16664 1HH1 ARG A1063      89.021  55.561-100.482  1.00 20.580          H  
ATOM  16665 2HH1 ARG A1063      89.877  54.906 -99.081  1.00 20.580          H  
ATOM  16666 1HH2 ARG A1063      90.586  57.986 -97.606  1.00 20.580          H  
ATOM  16667 2HH2 ARG A1063      90.720  56.247 -97.471  1.00 20.580          H  
ATOM  16668  N   LYS A1064      85.651  57.495-104.971  1.00 12.550          N  
ATOM  16669  CA  LYS A1064      84.677  57.839-106.020  1.00 12.890          C  
ATOM  16670  C   LYS A1064      84.886  59.209-106.665  1.00 12.780          C  
ATOM  16671  O   LYS A1064      84.343  59.487-107.733  1.00 13.100          O  
ATOM  16672  CB  LYS A1064      83.254  57.743-105.462  1.00 17.910          C  
ATOM  16673  CG  LYS A1064      82.888  58.794-104.403  1.00 17.910          C  
ATOM  16674  CD  LYS A1064      81.471  58.563-103.865  1.00 17.910          C  
ATOM  16675  CE  LYS A1064      81.074  59.622-102.838  1.00 17.910          C  
ATOM  16676  NZ  LYS A1064      79.705  59.382-102.291  1.00 17.910          N  
ATOM  16677  H   LYS A1064      85.300  57.265-104.051  1.00 15.060          H  
ATOM  16678  HA  LYS A1064      84.772  57.096-106.813  1.00 15.470          H  
ATOM  16679 1HB  LYS A1064      82.542  57.840-106.282  1.00 21.490          H  
ATOM  16680 2HB  LYS A1064      83.106  56.758-105.021  1.00 21.490          H  
ATOM  16681 1HG  LYS A1064      83.598  58.756-103.579  1.00 21.490          H  
ATOM  16682 2HG  LYS A1064      82.928  59.789-104.848  1.00 21.490          H  
ATOM  16683 1HD  LYS A1064      80.762  58.589-104.694  1.00 21.490          H  
ATOM  16684 2HD  LYS A1064      81.417  57.580-103.395  1.00 21.490          H  
ATOM  16685 1HE  LYS A1064      81.789  59.608-102.017  1.00 21.490          H  
ATOM  16686 2HE  LYS A1064      81.098  60.604-103.310  1.00 21.490          H  
ATOM  16687 1HZ  LYS A1064      79.480  60.101-101.617  1.00 21.490          H  
ATOM  16688 2HZ  LYS A1064      79.030  59.405-103.043  1.00 21.490          H  
ATOM  16689 3HZ  LYS A1064      79.674  58.479-101.839  1.00 21.490          H  
ATOM  16690  N   SER A1065      85.642  60.069-105.994  1.00 12.500          N  
ATOM  16691  CA  SER A1065      85.932  61.422-106.446  1.00 12.480          C  
ATOM  16692  C   SER A1065      86.929  61.474-107.604  1.00 12.800          C  
ATOM  16693  O   SER A1065      87.120  62.531-108.215  1.00 13.160          O  
ATOM  16694  CB  SER A1065      86.460  62.241-105.286  1.00 17.480          C  
ATOM  16695  OG  SER A1065      87.707  61.763-104.857  1.00 17.480          O  
ATOM  16696  H   SER A1065      86.051  59.763-105.126  1.00 15.000          H  
ATOM  16697  HA  SER A1065      84.998  61.868-106.789  1.00 14.980          H  
ATOM  16698 1HB  SER A1065      86.554  63.282-105.595  1.00 20.980          H  
ATOM  16699 2HB  SER A1065      85.749  62.206-104.463  1.00 20.980          H  
ATOM  16700  HG  SER A1065      88.007  62.378-104.179  1.00 20.980          H  
ATOM  16701  N   THR A1066      87.577  60.350-107.901  1.00 12.860          N  
ATOM  16702  CA  THR A1066      88.555  60.290-108.979  1.00 13.340          C  
ATOM  16703  C   THR A1066      87.992  60.693-110.334  1.00 13.980          C  
ATOM  16704  O   THR A1066      86.838  60.423-110.671  1.00 14.550          O  
ATOM  16705  CB  THR A1066      89.186  58.899-109.109  1.00 18.480          C  
ATOM  16706  OG1 THR A1066      90.154  58.939-110.182  1.00 18.480          O  
ATOM  16707  CG2 THR A1066      88.131  57.841-109.420  1.00 18.480          C  
ATOM  16708  H   THR A1066      87.388  59.507-107.352  1.00 15.430          H  
ATOM  16709  HA  THR A1066      89.356  60.988-108.738  1.00 16.010          H  
ATOM  16710  HB  THR A1066      89.685  58.647-108.172  1.00 22.180          H  
ATOM  16711  HG1 THR A1066      90.685  58.132-110.150  1.00 22.180          H  
ATOM  16712 1HG2 THR A1066      88.607  56.870-109.504  1.00 22.180          H  
ATOM  16713 2HG2 THR A1066      87.388  57.807-108.639  1.00 22.180          H  
ATOM  16714 3HG2 THR A1066      87.651  58.072-110.341  1.00 22.180          H  
ATOM  16715  N   SER A1067      88.831  61.327-111.147  1.00 14.020          N  
ATOM  16716  CA  SER A1067      88.458  61.723-112.500  1.00 14.730          C  
ATOM  16717  C   SER A1067      88.207  60.499-113.385  1.00 15.230          C  
ATOM  16718  O   SER A1067      87.506  60.569-114.403  1.00 15.360          O  
ATOM  16719  CB  SER A1067      89.549  62.589-113.094  1.00 20.340          C  
ATOM  16720  OG  SER A1067      90.719  61.847-113.296  1.00 20.340          O  
ATOM  16721  H   SER A1067      89.767  61.522-110.824  1.00 16.820          H  
ATOM  16722  HA  SER A1067      87.536  62.305-112.445  1.00 17.680          H  
ATOM  16723 1HB  SER A1067      89.210  63.007-114.038  1.00 24.410          H  
ATOM  16724 2HB  SER A1067      89.754  63.421-112.423  1.00 24.410          H  
ATOM  16725  HG  SER A1067      91.369  62.465-113.648  1.00 24.410          H  
ATOM  16726  N   SER A1068      88.709  59.338-112.962  1.00 15.660          N  
ATOM  16727  CA  SER A1068      88.531  58.106-113.713  1.00 16.300          C  
ATOM  16728  C   SER A1068      87.113  57.565-113.543  1.00 16.410          C  
ATOM  16729  O   SER A1068      86.731  56.593-114.195  1.00 16.440          O  
ATOM  16730  CB  SER A1068      89.557  57.053-113.318  1.00 22.560          C  
ATOM  16731  OG  SER A1068      89.364  56.586-112.016  1.00 22.560          O  
ATOM  16732  H   SER A1068      89.251  59.315-112.096  1.00 18.790          H  
ATOM  16733  HA  SER A1068      88.678  58.328-114.770  1.00 19.560          H  
ATOM  16734 1HB  SER A1068      89.498  56.219-114.015  1.00 27.080          H  
ATOM  16735 2HB  SER A1068      90.555  57.479-113.406  1.00 27.080          H  
ATOM  16736  HG  SER A1068      90.011  55.885-111.891  1.00 27.080          H  
ATOM  16737  N   ALA A1069      86.330  58.174-112.641  1.00 16.590          N  
ATOM  16738  CA  ALA A1069      84.963  57.762-112.390  1.00 16.870          C  
ATOM  16739  C   ALA A1069      84.011  58.379-113.417  1.00 17.060          C  
ATOM  16740  O   ALA A1069      82.818  58.068-113.430  1.00 17.290          O  
ATOM  16741  CB  ALA A1069      84.541  58.165-110.982  1.00 23.510          C  
ATOM  16742  H   ALA A1069      86.668  58.994-112.130  1.00 19.910          H  
ATOM  16743  HA  ALA A1069      84.910  56.678-112.485  1.00 20.240          H  
ATOM  16744 1HB  ALA A1069      83.523  57.835-110.797  1.00 28.210          H  
ATOM  16745 2HB  ALA A1069      85.205  57.711-110.250  1.00 28.210          H  
ATOM  16746 3HB  ALA A1069      84.592  59.250-110.883  1.00 28.210          H  
ATOM  16747  N   ARG A1070      84.518  59.284-114.261  1.00 17.100          N  
ATOM  16748  CA  ARG A1070      83.684  59.934-115.261  1.00 17.390          C  
ATOM  16749  C   ARG A1070      83.160  58.915-116.266  1.00 16.950          C  
ATOM  16750  O   ARG A1070      83.899  58.054-116.733  1.00 16.960          O  
ATOM  16751  CB  ARG A1070      84.454  61.033-115.971  1.00 24.230          C  
ATOM  16752  CG  ARG A1070      84.759  62.260-115.103  1.00 24.230          C  
ATOM  16753  CD  ARG A1070      85.582  63.260-115.828  1.00 24.230          C  
ATOM  16754  NE  ARG A1070      86.932  62.759-116.102  1.00 24.230          N  
ATOM  16755  CZ  ARG A1070      87.839  63.363-116.911  1.00 24.230          C  
ATOM  16756  NH1 ARG A1070      87.533  64.494-117.529  1.00 24.230          N  
ATOM  16757  NH2 ARG A1070      89.038  62.823-117.090  1.00 24.230          N  
ATOM  16758  H   ARG A1070      85.513  59.518-114.222  1.00 20.520          H  
ATOM  16759  HA  ARG A1070      82.833  60.389-114.756  1.00 20.870          H  
ATOM  16760 1HB  ARG A1070      85.403  60.631-116.322  1.00 29.080          H  
ATOM  16761 2HB  ARG A1070      83.896  61.371-116.843  1.00 29.080          H  
ATOM  16762 1HG  ARG A1070      83.825  62.735-114.811  1.00 29.080          H  
ATOM  16763 2HG  ARG A1070      85.301  61.950-114.210  1.00 29.080          H  
ATOM  16764 1HD  ARG A1070      85.101  63.497-116.775  1.00 29.080          H  
ATOM  16765 2HD  ARG A1070      85.667  64.162-115.221  1.00 29.080          H  
ATOM  16766  HE  ARG A1070      87.214  61.877-115.631  1.00 29.080          H  
ATOM  16767 1HH1 ARG A1070      86.625  64.913-117.401  1.00 29.080          H  
ATOM  16768 2HH1 ARG A1070      88.210  64.941-118.132  1.00 29.080          H  
ATOM  16769 1HH2 ARG A1070      89.291  61.955-116.629  1.00 29.080          H  
ATOM  16770 2HH2 ARG A1070      89.709  63.274-117.692  1.00 29.080          H  
ATOM  16771  N   ARG A1071      81.896  59.066-116.659  1.00 16.740          N  
ATOM  16772  CA  ARG A1071      81.245  58.165-117.616  1.00 16.410          C  
ATOM  16773  C   ARG A1071      81.152  58.742-119.032  1.00 16.590          C  
ATOM  16774  O   ARG A1071      80.413  58.226-119.869  1.00 16.370          O  
ATOM  16775  CB  ARG A1071      79.844  57.832-117.131  1.00 23.110          C  
ATOM  16776  CG  ARG A1071      79.792  57.095-115.799  1.00 23.110          C  
ATOM  16777  CD  ARG A1071      78.397  56.801-115.385  1.00 23.110          C  
ATOM  16778  NE  ARG A1071      78.345  56.151-114.079  1.00 23.110          N  
ATOM  16779  CZ  ARG A1071      77.221  55.704-113.473  1.00 23.110          C  
ATOM  16780  NH1 ARG A1071      76.048  55.830-114.063  1.00 23.110          N  
ATOM  16781  NH2 ARG A1071      77.301  55.137-112.279  1.00 23.110          N  
ATOM  16782  H   ARG A1071      81.349  59.808-116.243  1.00 20.090          H  
ATOM  16783  HA  ARG A1071      81.825  57.242-117.660  1.00 19.690          H  
ATOM  16784 1HB  ARG A1071      79.268  58.749-117.027  1.00 27.730          H  
ATOM  16785 2HB  ARG A1071      79.339  57.211-117.871  1.00 27.730          H  
ATOM  16786 1HG  ARG A1071      80.327  56.151-115.889  1.00 27.730          H  
ATOM  16787 2HG  ARG A1071      80.263  57.702-115.022  1.00 27.730          H  
ATOM  16788 1HD  ARG A1071      77.835  57.734-115.328  1.00 27.730          H  
ATOM  16789 2HD  ARG A1071      77.939  56.140-116.120  1.00 27.730          H  
ATOM  16790  HE  ARG A1071      79.224  56.040-113.580  1.00 27.730          H  
ATOM  16791 1HH1 ARG A1071      75.980  56.262-114.972  1.00 27.730          H  
ATOM  16792 2HH1 ARG A1071      75.212  55.495-113.606  1.00 27.730          H  
ATOM  16793 1HH2 ARG A1071      78.199  55.040-111.824  1.00 27.730          H  
ATOM  16794 2HH2 ARG A1071      76.467  54.802-111.819  1.00 27.730          H  
ATOM  16795  N   THR A1072      81.900  59.810-119.290  1.00 17.040          N  
ATOM  16796  CA  THR A1072      81.887  60.528-120.563  1.00 17.440          C  
ATOM  16797  C   THR A1072      82.166  59.654-121.785  1.00 16.850          C  
ATOM  16798  O   THR A1072      81.498  59.791-122.813  1.00 17.100          O  
ATOM  16799  CB  THR A1072      82.944  61.659-120.531  1.00 24.260          C  
ATOM  16800  OG1 THR A1072      82.632  62.577-119.468  1.00 24.260          O  
ATOM  16801  CG2 THR A1072      82.956  62.420-121.862  1.00 24.260          C  
ATOM  16802  H   THR A1072      82.489  60.170-118.555  1.00 20.450          H  
ATOM  16803  HA  THR A1072      80.901  60.973-120.689  1.00 20.930          H  
ATOM  16804  HB  THR A1072      83.930  61.230-120.351  1.00 29.110          H  
ATOM  16805  HG1 THR A1072      83.352  63.209-119.371  1.00 29.110          H  
ATOM  16806 1HG2 THR A1072      83.699  63.213-121.814  1.00 29.110          H  
ATOM  16807 2HG2 THR A1072      83.206  61.756-122.685  1.00 29.110          H  
ATOM  16808 3HG2 THR A1072      81.973  62.854-122.038  1.00 29.110          H  
ATOM  16809  N   ARG A1073      83.184  58.806-121.707  1.00 16.210          N  
ATOM  16810  CA  ARG A1073      83.541  57.970-122.838  1.00 15.720          C  
ATOM  16811  C   ARG A1073      84.417  56.799-122.394  1.00 15.160          C  
ATOM  16812  O   ARG A1073      85.136  56.922-121.402  1.00 14.730          O  
ATOM  16813  CB  ARG A1073      84.293  58.813-123.867  1.00 22.200          C  
ATOM  16814  CG  ARG A1073      85.628  59.358-123.385  1.00 22.200          C  
ATOM  16815  CD  ARG A1073      86.253  60.231-124.396  1.00 22.200          C  
ATOM  16816  NE  ARG A1073      87.554  60.723-123.953  1.00 22.200          N  
ATOM  16817  CZ  ARG A1073      88.352  61.561-124.653  1.00 22.200          C  
ATOM  16818  NH1 ARG A1073      87.980  62.006-125.837  1.00 22.200          N  
ATOM  16819  NH2 ARG A1073      89.515  61.935-124.142  1.00 22.200          N  
ATOM  16820  H   ARG A1073      83.690  58.730-120.836  1.00 19.450          H  
ATOM  16821  HA  ARG A1073      82.613  57.612-123.276  1.00 18.860          H  
ATOM  16822 1HB  ARG A1073      84.505  58.226-124.753  1.00 26.640          H  
ATOM  16823 2HB  ARG A1073      83.681  59.656-124.180  1.00 26.640          H  
ATOM  16824 1HG  ARG A1073      85.483  59.929-122.472  1.00 26.640          H  
ATOM  16825 2HG  ARG A1073      86.315  58.528-123.194  1.00 26.640          H  
ATOM  16826 1HD  ARG A1073      86.392  59.665-125.317  1.00 26.640          H  
ATOM  16827 2HD  ARG A1073      85.602  61.086-124.580  1.00 26.640          H  
ATOM  16828  HE  ARG A1073      87.885  60.405-123.050  1.00 26.640          H  
ATOM  16829 1HH1 ARG A1073      87.096  61.725-126.232  1.00 26.640          H  
ATOM  16830 2HH1 ARG A1073      88.581  62.632-126.355  1.00 26.640          H  
ATOM  16831 1HH2 ARG A1073      89.802  61.596-123.234  1.00 26.640          H  
ATOM  16832 2HH2 ARG A1073      90.118  62.561-124.656  1.00 26.640          H  
ATOM  16833  N   PRO A1074      84.392  55.661-123.101  1.00 15.300          N  
ATOM  16834  CA  PRO A1074      85.275  54.520-122.908  1.00 14.910          C  
ATOM  16835  C   PRO A1074      86.664  54.843-123.427  1.00 14.270          C  
ATOM  16836  O   PRO A1074      86.793  55.668-124.320  1.00 14.410          O  
ATOM  16837  CB  PRO A1074      84.581  53.427-123.738  1.00 22.370          C  
ATOM  16838  CG  PRO A1074      83.830  54.175-124.828  1.00 22.370          C  
ATOM  16839  CD  PRO A1074      83.368  55.461-124.172  1.00 22.370          C  
ATOM  16840  HA  PRO A1074      85.305  54.261-121.841  1.00 17.890          H  
ATOM  16841 1HB  PRO A1074      85.330  52.735-124.162  1.00 26.840          H  
ATOM  16842 2HB  PRO A1074      83.924  52.828-123.099  1.00 26.840          H  
ATOM  16843 1HG  PRO A1074      84.490  54.354-125.692  1.00 26.840          H  
ATOM  16844 2HG  PRO A1074      82.990  53.557-125.198  1.00 26.840          H  
ATOM  16845 1HD  PRO A1074      83.393  56.248-124.930  1.00 26.840          H  
ATOM  16846 2HD  PRO A1074      82.363  55.331-123.733  1.00 26.840          H  
ATOM  16847  N   ARG A1075      87.686  54.108-122.964  1.00 13.740          N  
ATOM  16848  CA  ARG A1075      89.007  54.296-123.568  1.00 13.240          C  
ATOM  16849  C   ARG A1075      89.478  53.019-124.246  1.00 12.650          C  
ATOM  16850  O   ARG A1075      90.652  52.885-124.602  1.00 12.450          O  
ATOM  16851  CB  ARG A1075      90.029  54.528-122.471  1.00 18.740          C  
ATOM  16852  CG  ARG A1075      89.890  55.747-121.601  1.00 18.740          C  
ATOM  16853  CD  ARG A1075      90.918  55.764-120.497  1.00 18.740          C  
ATOM  16854  NE  ARG A1075      92.282  55.880-121.020  1.00 18.740          N  
ATOM  16855  CZ  ARG A1075      93.420  55.709-120.303  1.00 18.740          C  
ATOM  16856  NH1 ARG A1075      93.371  55.414-119.018  1.00 18.740          N  
ATOM  16857  NH2 ARG A1075      94.594  55.840-120.904  1.00 18.740          N  
ATOM  16858  H   ARG A1075      87.572  53.446-122.203  1.00 16.490          H  
ATOM  16859  HA  ARG A1075      88.955  55.114-124.311  1.00 15.890          H  
ATOM  16860 1HB  ARG A1075      89.936  53.673-121.787  1.00 22.480          H  
ATOM  16861 2HB  ARG A1075      91.039  54.487-122.871  1.00 22.480          H  
ATOM  16862 1HG  ARG A1075      90.028  56.625-122.214  1.00 22.480          H  
ATOM  16863 2HG  ARG A1075      88.900  55.764-121.144  1.00 22.480          H  
ATOM  16864 1HD  ARG A1075      90.727  56.620-119.851  1.00 22.480          H  
ATOM  16865 2HD  ARG A1075      90.848  54.844-119.909  1.00 22.480          H  
ATOM  16866  HE  ARG A1075      92.381  56.106-122.000  1.00 22.480          H  
ATOM  16867 1HH1 ARG A1075      92.483  55.312-118.552  1.00 22.480          H  
ATOM  16868 2HH1 ARG A1075      94.226  55.289-118.494  1.00 22.480          H  
ATOM  16869 1HH2 ARG A1075      94.635  56.065-121.889  1.00 22.480          H  
ATOM  16870 2HH2 ARG A1075      95.449  55.715-120.383  1.00 22.480          H  
ATOM  16871  N   ALA A1076      88.541  52.127-124.494  1.00 12.480          N  
ATOM  16872  CA  ALA A1076      88.788  50.872-125.181  1.00 12.150          C  
ATOM  16873  C   ALA A1076      87.476  50.204-125.522  1.00 11.460          C  
ATOM  16874  O   ALA A1076      86.446  50.459-124.894  1.00 11.580          O  
ATOM  16875  CB  ALA A1076      89.642  49.931-124.331  1.00 17.140          C  
ATOM  16876  H   ALA A1076      87.612  52.316-124.143  1.00 14.980          H  
ATOM  16877  HA  ALA A1076      89.311  51.091-126.114  1.00 14.580          H  
ATOM  16878 1HB  ALA A1076      89.820  49.010-124.888  1.00 20.570          H  
ATOM  16879 2HB  ALA A1076      90.595  50.405-124.109  1.00 20.570          H  
ATOM  16880 3HB  ALA A1076      89.127  49.694-123.400  1.00 20.570          H  
ATOM  16881  N   HIS A1077      87.532  49.276-126.458  1.00 10.910          N  
ATOM  16882  CA  HIS A1077      86.402  48.440-126.818  1.00 10.400          C  
ATOM  16883  C   HIS A1077      86.197  47.270-125.851  1.00  9.780          C  
ATOM  16884  O   HIS A1077      85.215  46.528-125.951  1.00  9.920          O  
ATOM  16885  CB  HIS A1077      86.632  47.974-128.239  1.00 14.760          C  
ATOM  16886  CG  HIS A1077      87.924  47.292-128.356  1.00 14.760          C  
ATOM  16887  ND1 HIS A1077      89.129  47.970-128.188  1.00 14.760          N  
ATOM  16888  CD2 HIS A1077      88.246  46.012-128.639  1.00 14.760          C  
ATOM  16889  CE1 HIS A1077      90.130  47.117-128.349  1.00 14.760          C  
ATOM  16890  NE2 HIS A1077      89.622  45.927-128.630  1.00 14.760          N  
ATOM  16891  H   HIS A1077      88.400  49.111-126.981  1.00 13.090          H  
ATOM  16892  HA  HIS A1077      85.493  49.038-126.800  1.00 12.480          H  
ATOM  16893 1HB  HIS A1077      85.842  47.286-128.535  1.00 17.720          H  
ATOM  16894 2HB  HIS A1077      86.616  48.825-128.915  1.00 17.720          H  
ATOM  16895  HD2 HIS A1077      87.547  45.200-128.836  1.00 17.720          H  
ATOM  16896  HE1 HIS A1077      91.191  47.354-128.271  1.00 17.720          H  
ATOM  16897  HE2 HIS A1077      90.154  45.084-128.808  1.00 17.720          H  
ATOM  16898  N   THR A1078      87.124  47.113-124.911  1.00  9.310          N  
ATOM  16899  CA  THR A1078      87.067  46.058-123.918  1.00  8.920          C  
ATOM  16900  C   THR A1078      86.876  46.667-122.545  1.00  8.100          C  
ATOM  16901  O   THR A1078      87.540  47.644-122.192  1.00  8.020          O  
ATOM  16902  CB  THR A1078      88.391  45.294-123.859  1.00 12.640          C  
ATOM  16903  OG1 THR A1078      89.428  46.220-123.484  1.00 12.640          O  
ATOM  16904  CG2 THR A1078      88.718  44.719-125.208  1.00 12.640          C  
ATOM  16905  H   THR A1078      87.897  47.759-124.887  1.00 11.170          H  
ATOM  16906  HA  THR A1078      86.237  45.387-124.135  1.00 10.700          H  
ATOM  16907  HB  THR A1078      88.324  44.498-123.115  1.00 15.170          H  
ATOM  16908  HG1 THR A1078      89.252  46.560-122.583  1.00 15.170          H  
ATOM  16909 1HG2 THR A1078      89.668  44.192-125.159  1.00 15.170          H  
ATOM  16910 2HG2 THR A1078      87.933  44.031-125.512  1.00 15.170          H  
ATOM  16911 3HG2 THR A1078      88.792  45.521-125.919  1.00 15.170          H  
ATOM  16912  N   GLY A1079      86.049  46.036-121.723  1.00  7.730          N  
ATOM  16913  CA  GLY A1079      85.851  46.512-120.367  1.00  7.210          C  
ATOM  16914  C   GLY A1079      86.748  45.746-119.401  1.00  6.570          C  
ATOM  16915  O   GLY A1079      87.546  44.912-119.833  1.00  6.490          O  
ATOM  16916  H   GLY A1079      85.539  45.228-122.053  1.00  9.280          H  
ATOM  16917 1HA  GLY A1079      86.065  47.579-120.319  1.00  8.650          H  
ATOM  16918 2HA  GLY A1079      84.805  46.368-120.108  1.00  8.650          H  
ATOM  16919  N   PRO A1080      86.618  46.002-118.093  1.00  6.400          N  
ATOM  16920  CA  PRO A1080      87.338  45.369-117.009  1.00  6.120          C  
ATOM  16921  C   PRO A1080      86.765  43.986-116.821  1.00  5.720          C  
ATOM  16922  O   PRO A1080      85.618  43.752-117.200  1.00  6.190          O  
ATOM  16923  CB  PRO A1080      87.038  46.289-115.823  1.00  9.180          C  
ATOM  16924  CG  PRO A1080      85.675  46.861-116.131  1.00  9.180          C  
ATOM  16925  CD  PRO A1080      85.643  47.021-117.643  1.00  9.180          C  
ATOM  16926  HA  PRO A1080      88.413  45.326-117.242  1.00  7.340          H  
ATOM  16927 1HB  PRO A1080      87.052  45.710-114.891  1.00 11.020          H  
ATOM  16928 2HB  PRO A1080      87.820  47.056-115.736  1.00 11.020          H  
ATOM  16929 1HG  PRO A1080      84.891  46.171-115.769  1.00 11.020          H  
ATOM  16930 2HG  PRO A1080      85.530  47.813-115.596  1.00 11.020          H  
ATOM  16931 1HD  PRO A1080      84.629  46.783-117.976  1.00 11.020          H  
ATOM  16932 2HD  PRO A1080      85.962  48.033-117.936  1.00 11.020          H  
ATOM  16933  N   GLN A1081      87.506  43.102-116.171  1.00  5.140          N  
ATOM  16934  CA  GLN A1081      86.968  41.786-115.860  1.00  4.940          C  
ATOM  16935  C   GLN A1081      85.895  41.895-114.781  1.00  5.140          C  
ATOM  16936  O   GLN A1081      84.893  41.178-114.811  1.00  5.490          O  
ATOM  16937  CB  GLN A1081      88.088  40.857-115.387  1.00  7.000          C  
ATOM  16938  CG  GLN A1081      89.133  40.562-116.454  1.00  7.000          C  
ATOM  16939  CD  GLN A1081      90.160  41.687-116.582  1.00  7.000          C  
ATOM  16940  OE1 GLN A1081      90.061  42.721-115.893  1.00  7.000          O  
ATOM  16941  NE2 GLN A1081      91.134  41.503-117.454  1.00  7.000          N  
ATOM  16942  H   GLN A1081      88.462  43.332-115.899  1.00  6.170          H  
ATOM  16943  HA  GLN A1081      86.510  41.372-116.758  1.00  5.930          H  
ATOM  16944 1HB  GLN A1081      88.584  41.290-114.519  1.00  8.400          H  
ATOM  16945 2HB  GLN A1081      87.655  39.909-115.069  1.00  8.400          H  
ATOM  16946 1HG  GLN A1081      89.659  39.644-116.195  1.00  8.400          H  
ATOM  16947 2HG  GLN A1081      88.631  40.449-117.415  1.00  8.400          H  
ATOM  16948 1HE2 GLN A1081      91.835  42.206-117.582  1.00  8.400          H  
ATOM  16949 2HE2 GLN A1081      91.175  40.658-117.989  1.00  8.400          H  
ATOM  16950  N   GLY A1082      86.113  42.805-113.838  1.00  5.230          N  
ATOM  16951  CA  GLY A1082      85.197  43.009-112.732  1.00  5.410          C  
ATOM  16952  C   GLY A1082      85.281  41.846-111.770  1.00  4.900          C  
ATOM  16953  O   GLY A1082      86.290  41.138-111.725  1.00  4.730          O  
ATOM  16954  H   GLY A1082      86.962  43.345-113.887  1.00  6.280          H  
ATOM  16955 1HA  GLY A1082      85.442  43.937-112.215  1.00  6.490          H  
ATOM  16956 2HA  GLY A1082      84.180  43.105-113.111  1.00  6.490          H  
ATOM  16957  N   VAL A1083      84.247  41.689-110.953  1.00  4.940          N  
ATOM  16958  CA  VAL A1083      84.237  40.630-109.963  1.00  4.730          C  
ATOM  16959  C   VAL A1083      82.931  39.852-110.020  1.00  4.490          C  
ATOM  16960  O   VAL A1083      81.906  40.362-110.466  1.00  4.950          O  
ATOM  16961  CB  VAL A1083      84.442  41.202-108.540  1.00  6.710          C  
ATOM  16962  CG1 VAL A1083      85.790  41.918-108.449  1.00  6.710          C  
ATOM  16963  CG2 VAL A1083      83.303  42.155-108.201  1.00  6.710          C  
ATOM  16964  H   VAL A1083      83.447  42.297-111.055  1.00  5.930          H  
ATOM  16965  HA  VAL A1083      85.054  39.940-110.179  1.00  5.680          H  
ATOM  16966  HB  VAL A1083      84.460  40.381-107.825  1.00  8.050          H  
ATOM  16967 1HG1 VAL A1083      85.940  42.301-107.445  1.00  8.050          H  
ATOM  16968 2HG1 VAL A1083      86.589  41.217-108.692  1.00  8.050          H  
ATOM  16969 3HG1 VAL A1083      85.818  42.747-109.149  1.00  8.050          H  
ATOM  16970 1HG2 VAL A1083      83.442  42.547-107.201  1.00  8.050          H  
ATOM  16971 2HG2 VAL A1083      83.295  42.979-108.908  1.00  8.050          H  
ATOM  16972 3HG2 VAL A1083      82.353  41.638-108.251  1.00  8.050          H  
ATOM  16973  N   SER A1084      82.970  38.645-109.471  1.00  4.090          N  
ATOM  16974  CA  SER A1084      81.842  37.727-109.331  1.00  4.060          C  
ATOM  16975  C   SER A1084      80.944  38.015-108.133  1.00  3.850          C  
ATOM  16976  O   SER A1084      79.918  37.366-107.935  1.00  4.020          O  
ATOM  16977  CB  SER A1084      82.411  36.353-109.156  1.00  5.700          C  
ATOM  16978  OG  SER A1084      83.134  36.320-107.950  1.00  5.700          O  
ATOM  16979  H   SER A1084      83.864  38.299-109.143  1.00  4.910          H  
ATOM  16980  HA  SER A1084      81.241  37.780-110.240  1.00  4.870          H  
ATOM  16981 1HB  SER A1084      81.608  35.616-109.127  1.00  6.840          H  
ATOM  16982 2HB  SER A1084      83.063  36.104-109.989  1.00  6.840          H  
ATOM  16983  HG  SER A1084      83.433  35.376-107.835  1.00  6.840          H  
ATOM  16984  N   LEU A1085      81.393  38.943-107.295  1.00  3.720          N  
ATOM  16985  CA  LEU A1085      80.793  39.335-106.016  1.00  3.750          C  
ATOM  16986  C   LEU A1085      80.918  38.236-104.955  1.00  3.460          C  
ATOM  16987  O   LEU A1085      80.435  38.385-103.825  1.00  3.360          O  
ATOM  16988  CB  LEU A1085      79.313  39.716-106.194  1.00  5.240          C  
ATOM  16989  CG  LEU A1085      79.005  40.848-107.212  1.00  5.240          C  
ATOM  16990  CD1 LEU A1085      77.502  41.004-107.325  1.00  5.240          C  
ATOM  16991  CD2 LEU A1085      79.636  42.172-106.745  1.00  5.240          C  
ATOM  16992  H   LEU A1085      82.231  39.420-107.593  1.00  4.460          H  
ATOM  16993  HA  LEU A1085      81.328  40.203-105.646  1.00  4.500          H  
ATOM  16994 1HB  LEU A1085      78.739  38.840-106.477  1.00  6.290          H  
ATOM  16995 2HB  LEU A1085      78.938  40.047-105.227  1.00  6.290          H  
ATOM  16996  HG  LEU A1085      79.401  40.579-108.193  1.00  6.290          H  
ATOM  16997 1HD1 LEU A1085      77.271  41.788-108.044  1.00  6.290          H  
ATOM  16998 2HD1 LEU A1085      77.065  40.062-107.663  1.00  6.290          H  
ATOM  16999 3HD1 LEU A1085      77.089  41.268-106.354  1.00  6.290          H  
ATOM  17000 1HD2 LEU A1085      79.401  42.954-107.468  1.00  6.290          H  
ATOM  17001 2HD2 LEU A1085      79.229  42.447-105.771  1.00  6.290          H  
ATOM  17002 3HD2 LEU A1085      80.704  42.081-106.669  1.00  6.290          H  
ATOM  17003  N   GLU A1086      81.724  37.212-105.255  1.00  3.460          N  
ATOM  17004  CA  GLU A1086      82.051  36.147-104.319  1.00  3.490          C  
ATOM  17005  C   GLU A1086      82.857  36.734-103.177  1.00  3.180          C  
ATOM  17006  O   GLU A1086      82.938  36.165-102.091  1.00  3.170          O  
ATOM  17007  CB  GLU A1086      82.767  35.025-105.045  1.00  4.870          C  
ATOM  17008  CG  GLU A1086      81.827  34.249-106.001  1.00  4.870          C  
ATOM  17009  CD  GLU A1086      82.535  33.280-106.897  1.00  4.870          C  
ATOM  17010  OE1 GLU A1086      83.588  33.638-107.379  1.00  4.870          O  
ATOM  17011  OE2 GLU A1086      82.030  32.206-107.120  1.00  4.870          O  
ATOM  17012  H   GLU A1086      82.104  37.137-106.200  1.00  4.150          H  
ATOM  17013  HA  GLU A1086      81.124  35.744-103.913  1.00  4.190          H  
ATOM  17014 1HB  GLU A1086      83.603  35.426-105.606  1.00  5.850          H  
ATOM  17015 2HB  GLU A1086      83.170  34.338-104.318  1.00  5.850          H  
ATOM  17016 1HG  GLU A1086      81.101  33.708-105.405  1.00  5.850          H  
ATOM  17017 2HG  GLU A1086      81.274  34.962-106.607  1.00  5.850          H  
ATOM  17018  N   ILE A1087      83.461  37.883-103.460  1.00  3.100          N  
ATOM  17019  CA  ILE A1087      84.251  38.639-102.519  1.00  3.130          C  
ATOM  17020  C   ILE A1087      83.359  39.172-101.390  1.00  2.960          C  
ATOM  17021  O   ILE A1087      83.842  39.415-100.279  1.00  2.920          O  
ATOM  17022  CB  ILE A1087      84.992  39.787-103.254  1.00  4.370          C  
ATOM  17023  CG1 ILE A1087      83.968  40.829-103.862  1.00  4.370          C  
ATOM  17024  CG2 ILE A1087      85.871  39.168-104.356  1.00  4.370          C  
ATOM  17025  CD1 ILE A1087      84.586  42.072-104.440  1.00  4.370          C  
ATOM  17026  H   ILE A1087      83.332  38.229-104.394  1.00  3.720          H  
ATOM  17027  HA  ILE A1087      85.002  37.978-102.084  1.00  3.760          H  
ATOM  17028  HB  ILE A1087      85.625  40.319-102.544  1.00  5.240          H  
ATOM  17029 1HG1 ILE A1087      83.398  40.350-104.635  1.00  5.240          H  
ATOM  17030 2HG1 ILE A1087      83.299  41.172-103.087  1.00  5.240          H  
ATOM  17031 1HG2 ILE A1087      86.438  39.936-104.872  1.00  5.240          H  
ATOM  17032 2HG2 ILE A1087      86.569  38.465-103.887  1.00  5.240          H  
ATOM  17033 3HG2 ILE A1087      85.257  38.634-105.075  1.00  5.240          H  
ATOM  17034 1HD1 ILE A1087      83.798  42.724-104.814  1.00  5.240          H  
ATOM  17035 2HD1 ILE A1087      85.145  42.594-103.663  1.00  5.240          H  
ATOM  17036 3HD1 ILE A1087      85.250  41.822-105.251  1.00  5.240          H  
ATOM  17037  N   ALA A1088      82.057  39.393-101.673  1.00  3.070          N  
ATOM  17038  CA  ALA A1088      81.134  39.835-100.651  1.00  3.200          C  
ATOM  17039  C   ALA A1088      80.872  38.668 -99.729  1.00  2.950          C  
ATOM  17040  O   ALA A1088      80.809  38.825 -98.508  1.00  2.900          O  
ATOM  17041  CB  ALA A1088      79.845  40.340-101.264  1.00  4.430          C  
ATOM  17042  H   ALA A1088      81.668  39.204-102.596  1.00  3.680          H  
ATOM  17043  HA  ALA A1088      81.599  40.637-100.080  1.00  3.840          H  
ATOM  17044 1HB  ALA A1088      79.170  40.665-100.474  1.00  5.310          H  
ATOM  17045 2HB  ALA A1088      80.061  41.176-101.927  1.00  5.310          H  
ATOM  17046 3HB  ALA A1088      79.375  39.540-101.832  1.00  5.310          H  
ATOM  17047  N   LEU A1089      80.729  37.487-100.333  1.00  2.980          N  
ATOM  17048  CA  LEU A1089      80.481  36.278 -99.556  1.00  3.090          C  
ATOM  17049  C   LEU A1089      81.681  35.964 -98.664  1.00  2.810          C  
ATOM  17050  O   LEU A1089      81.515  35.556 -97.513  1.00  2.820          O  
ATOM  17051  CB  LEU A1089      80.185  35.089-100.484  1.00  4.280          C  
ATOM  17052  CG  LEU A1089      78.857  35.156-101.294  1.00  4.280          C  
ATOM  17053  CD1 LEU A1089      78.838  34.009-102.300  1.00  4.280          C  
ATOM  17054  CD2 LEU A1089      77.648  35.064-100.353  1.00  4.280          C  
ATOM  17055  H   LEU A1089      80.748  37.480-101.361  1.00  3.580          H  
ATOM  17056  HA  LEU A1089      79.633  36.455 -98.904  1.00  3.710          H  
ATOM  17057 1HB  LEU A1089      80.998  34.986-101.189  1.00  5.140          H  
ATOM  17058 2HB  LEU A1089      80.157  34.185 -99.877  1.00  5.140          H  
ATOM  17059  HG  LEU A1089      78.815  36.097-101.848  1.00  5.140          H  
ATOM  17060 1HD1 LEU A1089      77.920  34.054-102.884  1.00  5.140          H  
ATOM  17061 2HD1 LEU A1089      79.688  34.097-102.965  1.00  5.140          H  
ATOM  17062 3HD1 LEU A1089      78.886  33.057-101.773  1.00  5.140          H  
ATOM  17063 1HD2 LEU A1089      76.732  35.104-100.943  1.00  5.140          H  
ATOM  17064 2HD2 LEU A1089      77.683  34.122 -99.805  1.00  5.140          H  
ATOM  17065 3HD2 LEU A1089      77.644  35.887 -99.649  1.00  5.140          H  
ATOM  17066  N   GLU A1090      82.895  36.178 -99.186  1.00  2.770          N  
ATOM  17067  CA  GLU A1090      84.115  35.973 -98.403  1.00  2.870          C  
ATOM  17068  C   GLU A1090      84.203  36.998 -97.261  1.00  2.650          C  
ATOM  17069  O   GLU A1090      84.530  36.660 -96.115  1.00  2.670          O  
ATOM  17070  CB  GLU A1090      85.351  36.123 -99.297  1.00  3.980          C  
ATOM  17071  CG  GLU A1090      85.566  35.017-100.327  1.00  3.980          C  
ATOM  17072  CD  GLU A1090      86.650  35.363-101.334  1.00  3.980          C  
ATOM  17073  OE1 GLU A1090      87.059  36.504-101.367  1.00  3.980          O  
ATOM  17074  OE2 GLU A1090      87.068  34.492-102.056  1.00  3.980          O  
ATOM  17075  H   GLU A1090      82.963  36.454-100.169  1.00  3.320          H  
ATOM  17076  HA  GLU A1090      84.095  34.969 -97.976  1.00  3.440          H  
ATOM  17077 1HB  GLU A1090      85.289  37.068 -99.830  1.00  4.770          H  
ATOM  17078 2HB  GLU A1090      86.242  36.163 -98.672  1.00  4.770          H  
ATOM  17079 1HG  GLU A1090      85.855  34.111 -99.803  1.00  4.770          H  
ATOM  17080 2HG  GLU A1090      84.635  34.817-100.843  1.00  4.770          H  
ATOM  17081  N   SER A1091      83.846  38.260 -97.558  1.00  2.650          N  
ATOM  17082  CA  SER A1091      83.869  39.346 -96.580  1.00  2.820          C  
ATOM  17083  C   SER A1091      82.893  39.052 -95.454  1.00  2.580          C  
ATOM  17084  O   SER A1091      83.179  39.293 -94.282  1.00  2.620          O  
ATOM  17085  CB  SER A1091      83.515  40.666 -97.243  1.00  3.880          C  
ATOM  17086  OG  SER A1091      84.493  41.044 -98.180  1.00  3.880          O  
ATOM  17087  H   SER A1091      83.615  38.502 -98.522  1.00  3.180          H  
ATOM  17088  HA  SER A1091      84.872  39.419 -96.159  1.00  3.380          H  
ATOM  17089 1HB  SER A1091      82.551  40.583 -97.732  1.00  4.660          H  
ATOM  17090 2HB  SER A1091      83.428  41.435 -96.478  1.00  4.660          H  
ATOM  17091  HG  SER A1091      84.349  40.474 -98.965  1.00  4.660          H  
ATOM  17092  N   ARG A1092      81.764  38.436 -95.800  1.00  2.530          N  
ATOM  17093  CA  ARG A1092      80.711  38.079 -94.862  1.00  2.670          C  
ATOM  17094  C   ARG A1092      81.233  37.218 -93.709  1.00  2.460          C  
ATOM  17095  O   ARG A1092      80.620  37.185 -92.646  1.00  2.630          O  
ATOM  17096  CB  ARG A1092      79.561  37.362 -95.557  1.00  3.680          C  
ATOM  17097  CG  ARG A1092      78.331  37.170 -94.681  1.00  3.680          C  
ATOM  17098  CD  ARG A1092      77.180  36.609 -95.403  1.00  3.680          C  
ATOM  17099  NE  ARG A1092      76.026  36.481 -94.508  1.00  3.680          N  
ATOM  17100  CZ  ARG A1092      74.826  35.954 -94.839  1.00  3.680          C  
ATOM  17101  NH1 ARG A1092      74.608  35.491 -96.058  1.00  3.680          N  
ATOM  17102  NH2 ARG A1092      73.862  35.904 -93.932  1.00  3.680          N  
ATOM  17103  H   ARG A1092      81.587  38.306 -96.801  1.00  3.040          H  
ATOM  17104  HA  ARG A1092      80.312  39.001 -94.439  1.00  3.200          H  
ATOM  17105 1HB  ARG A1092      79.272  37.910 -96.452  1.00  4.420          H  
ATOM  17106 2HB  ARG A1092      79.885  36.376 -95.867  1.00  4.420          H  
ATOM  17107 1HG  ARG A1092      78.549  36.500 -93.853  1.00  4.420          H  
ATOM  17108 2HG  ARG A1092      78.032  38.138 -94.287  1.00  4.420          H  
ATOM  17109 1HD  ARG A1092      76.912  37.266 -96.229  1.00  4.420          H  
ATOM  17110 2HD  ARG A1092      77.441  35.620 -95.780  1.00  4.420          H  
ATOM  17111  HE  ARG A1092      76.146  36.838 -93.537  1.00  4.420          H  
ATOM  17112 1HH1 ARG A1092      75.336  35.527 -96.754  1.00  4.420          H  
ATOM  17113 2HH1 ARG A1092      73.707  35.100 -96.297  1.00  4.420          H  
ATOM  17114 1HH2 ARG A1092      74.028  36.261 -92.996  1.00  4.420          H  
ATOM  17115 2HH2 ARG A1092      72.964  35.515 -94.167  1.00  4.420          H  
ATOM  17116  N   SER A1093      82.366  36.522 -93.877  1.00  2.340          N  
ATOM  17117  CA  SER A1093      82.907  35.672 -92.817  1.00  2.520          C  
ATOM  17118  C   SER A1093      83.239  36.496 -91.558  1.00  2.410          C  
ATOM  17119  O   SER A1093      83.341  35.943 -90.451  1.00  2.440          O  
ATOM  17120  CB  SER A1093      84.137  34.928 -93.311  1.00  3.460          C  
ATOM  17121  OG  SER A1093      85.201  35.802 -93.576  1.00  3.460          O  
ATOM  17122  H   SER A1093      82.896  36.597 -94.749  1.00  2.810          H  
ATOM  17123  HA  SER A1093      82.149  34.935 -92.554  1.00  3.020          H  
ATOM  17124 1HB  SER A1093      84.442  34.204 -92.558  1.00  4.150          H  
ATOM  17125 2HB  SER A1093      83.886  34.376 -94.217  1.00  4.150          H  
ATOM  17126  HG  SER A1093      84.986  36.242 -94.431  1.00  4.150          H  
ATOM  17127  N   ASP A1094      83.356  37.833 -91.709  1.00  2.470          N  
ATOM  17128  CA  ASP A1094      83.618  38.757 -90.610  1.00  2.830          C  
ATOM  17129  C   ASP A1094      82.495  38.689 -89.574  1.00  2.650          C  
ATOM  17130  O   ASP A1094      82.725  38.933 -88.387  1.00  2.710          O  
ATOM  17131  CB  ASP A1094      83.728  40.216 -91.090  1.00  3.820          C  
ATOM  17132  CG  ASP A1094      85.017  40.578 -91.884  1.00  3.820          C  
ATOM  17133  OD1 ASP A1094      85.931  39.792 -91.932  1.00  3.820          O  
ATOM  17134  OD2 ASP A1094      85.061  41.666 -92.414  1.00  3.820          O  
ATOM  17135  H   ASP A1094      83.270  38.230 -92.651  1.00  2.960          H  
ATOM  17136  HA  ASP A1094      84.556  38.477 -90.137  1.00  3.400          H  
ATOM  17137 1HB  ASP A1094      82.872  40.432 -91.734  1.00  4.580          H  
ATOM  17138 2HB  ASP A1094      83.656  40.880 -90.230  1.00  4.580          H  
ATOM  17139  N   GLU A1095      81.276  38.308 -90.013  1.00  2.670          N  
ATOM  17140  CA  GLU A1095      80.093  38.201 -89.154  1.00  2.840          C  
ATOM  17141  C   GLU A1095      80.274  37.137 -88.080  1.00  2.550          C  
ATOM  17142  O   GLU A1095      79.535  37.106 -87.093  1.00  2.730          O  
ATOM  17143  CB  GLU A1095      78.828  37.904 -89.972  1.00  3.910          C  
ATOM  17144  CG  GLU A1095      78.342  39.068 -90.846  1.00  3.910          C  
ATOM  17145  CD  GLU A1095      77.119  38.726 -91.678  1.00  3.910          C  
ATOM  17146  OE1 GLU A1095      76.784  37.563 -91.767  1.00  3.910          O  
ATOM  17147  OE2 GLU A1095      76.523  39.625 -92.224  1.00  3.910          O  
ATOM  17148  H   GLU A1095      81.148  38.067 -91.002  1.00  3.200          H  
ATOM  17149  HA  GLU A1095      79.951  39.158 -88.657  1.00  3.410          H  
ATOM  17150 1HB  GLU A1095      79.014  37.050 -90.624  1.00  4.690          H  
ATOM  17151 2HB  GLU A1095      78.019  37.628 -89.299  1.00  4.690          H  
ATOM  17152 1HG  GLU A1095      78.110  39.917 -90.206  1.00  4.690          H  
ATOM  17153 2HG  GLU A1095      79.155  39.361 -91.514  1.00  4.690          H  
ATOM  17154  N   VAL A1096      81.200  36.215 -88.321  1.00  2.270          N  
ATOM  17155  CA  VAL A1096      81.525  35.165 -87.393  1.00  2.330          C  
ATOM  17156  C   VAL A1096      82.859  35.447 -86.736  1.00  2.190          C  
ATOM  17157  O   VAL A1096      82.971  35.379 -85.519  1.00  2.400          O  
ATOM  17158  CB  VAL A1096      81.545  33.806 -88.073  1.00  3.240          C  
ATOM  17159  CG1 VAL A1096      82.010  32.760 -87.080  1.00  3.240          C  
ATOM  17160  CG2 VAL A1096      80.137  33.513 -88.573  1.00  3.240          C  
ATOM  17161  H   VAL A1096      81.757  36.289 -89.173  1.00  2.720          H  
ATOM  17162  HA  VAL A1096      80.762  35.142 -86.615  1.00  2.800          H  
ATOM  17163  HB  VAL A1096      82.246  33.807 -88.909  1.00  3.890          H  
ATOM  17164 1HG1 VAL A1096      82.009  31.798 -87.561  1.00  3.890          H  
ATOM  17165 2HG1 VAL A1096      83.012  32.975 -86.730  1.00  3.890          H  
ATOM  17166 3HG1 VAL A1096      81.346  32.758 -86.242  1.00  3.890          H  
ATOM  17167 1HG2 VAL A1096      80.115  32.544 -89.038  1.00  3.890          H  
ATOM  17168 2HG2 VAL A1096      79.447  33.525 -87.744  1.00  3.890          H  
ATOM  17169 3HG2 VAL A1096      79.837  34.274 -89.293  1.00  3.890          H  
ATOM  17170  N   ILE A1097      83.862  35.798 -87.530  1.00  2.030          N  
ATOM  17171  CA  ILE A1097      85.198  36.022 -87.007  1.00  2.160          C  
ATOM  17172  C   ILE A1097      85.237  37.111 -85.930  1.00  2.090          C  
ATOM  17173  O   ILE A1097      85.958  36.971 -84.948  1.00  2.000          O  
ATOM  17174  CB  ILE A1097      86.212  36.270 -88.133  1.00  2.970          C  
ATOM  17175  CG1 ILE A1097      86.405  34.943 -88.921  1.00  2.970          C  
ATOM  17176  CG2 ILE A1097      87.511  36.757 -87.552  1.00  2.970          C  
ATOM  17177  CD1 ILE A1097      87.153  35.081 -90.227  1.00  2.970          C  
ATOM  17178  H   ILE A1097      83.701  35.864 -88.536  1.00  2.440          H  
ATOM  17179  HA  ILE A1097      85.514  35.096 -86.534  1.00  2.590          H  
ATOM  17180  HB  ILE A1097      85.822  37.006 -88.829  1.00  3.570          H  
ATOM  17181 1HG1 ILE A1097      86.946  34.239 -88.290  1.00  3.570          H  
ATOM  17182 2HG1 ILE A1097      85.422  34.525 -89.141  1.00  3.570          H  
ATOM  17183 1HG2 ILE A1097      88.216  36.916 -88.321  1.00  3.570          H  
ATOM  17184 2HG2 ILE A1097      87.357  37.696 -87.033  1.00  3.570          H  
ATOM  17185 3HG2 ILE A1097      87.895  36.016 -86.857  1.00  3.570          H  
ATOM  17186 1HD1 ILE A1097      87.230  34.103 -90.704  1.00  3.570          H  
ATOM  17187 2HD1 ILE A1097      86.611  35.763 -90.892  1.00  3.570          H  
ATOM  17188 3HD1 ILE A1097      88.145  35.463 -90.055  1.00  3.570          H  
ATOM  17189  N   LYS A1098      84.481  38.199 -86.057  1.00  2.280          N  
ATOM  17190  CA  LYS A1098      84.492  39.229 -85.008  1.00  2.420          C  
ATOM  17191  C   LYS A1098      84.080  38.670 -83.616  1.00  2.270          C  
ATOM  17192  O   LYS A1098      84.373  39.272 -82.570  1.00  2.390          O  
ATOM  17193  CB  LYS A1098      83.564  40.388 -85.391  1.00  3.330          C  
ATOM  17194  CG  LYS A1098      82.057  40.061 -85.369  1.00  3.330          C  
ATOM  17195  CD  LYS A1098      81.234  41.239 -85.893  1.00  3.330          C  
ATOM  17196  CE  LYS A1098      79.739  40.956 -85.827  1.00  3.330          C  
ATOM  17197  NZ  LYS A1098      78.933  42.067 -86.426  1.00  3.330          N  
ATOM  17198  H   LYS A1098      83.907  38.346 -86.893  1.00  2.740          H  
ATOM  17199  HA  LYS A1098      85.509  39.615 -84.924  1.00  2.900          H  
ATOM  17200 1HB  LYS A1098      83.736  41.228 -84.720  1.00  4.000          H  
ATOM  17201 2HB  LYS A1098      83.809  40.718 -86.402  1.00  4.000          H  
ATOM  17202 1HG  LYS A1098      81.856  39.176 -85.978  1.00  4.000          H  
ATOM  17203 2HG  LYS A1098      81.743  39.850 -84.346  1.00  4.000          H  
ATOM  17204 1HD  LYS A1098      81.458  42.130 -85.306  1.00  4.000          H  
ATOM  17205 2HD  LYS A1098      81.509  41.427 -86.933  1.00  4.000          H  
ATOM  17206 1HE  LYS A1098      79.527  40.031 -86.364  1.00  4.000          H  
ATOM  17207 2HE  LYS A1098      79.447  40.831 -84.783  1.00  4.000          H  
ATOM  17208 1HZ  LYS A1098      77.950  41.840 -86.363  1.00  4.000          H  
ATOM  17209 2HZ  LYS A1098      79.112  42.930 -85.930  1.00  4.000          H  
ATOM  17210 3HZ  LYS A1098      79.191  42.178 -87.397  1.00  4.000          H  
ATOM  17211  N   SER A1099      83.402  37.513 -83.587  1.00  2.090          N  
ATOM  17212  CA  SER A1099      82.967  36.925 -82.340  1.00  2.100          C  
ATOM  17213  C   SER A1099      84.133  36.230 -81.667  1.00  1.860          C  
ATOM  17214  O   SER A1099      84.050  35.881 -80.497  1.00  1.870          O  
ATOM  17215  CB  SER A1099      81.811  35.965 -82.557  1.00  2.940          C  
ATOM  17216  OG  SER A1099      80.664  36.644 -82.992  1.00  2.940          O  
ATOM  17217  H   SER A1099      83.196  37.000 -84.445  1.00  2.510          H  
ATOM  17218  HA  SER A1099      82.616  37.723 -81.692  1.00  2.520          H  
ATOM  17219 1HB  SER A1099      82.086  35.229 -83.290  1.00  3.520          H  
ATOM  17220 2HB  SER A1099      81.596  35.433 -81.630  1.00  3.520          H  
ATOM  17221  HG  SER A1099      80.058  35.973 -83.302  1.00  3.520          H  
ATOM  17222  N   VAL A1100      85.248  36.060 -82.374  1.00  1.740          N  
ATOM  17223  CA  VAL A1100      86.421  35.456 -81.782  1.00  1.650          C  
ATOM  17224  C   VAL A1100      86.866  36.360 -80.656  1.00  1.680          C  
ATOM  17225  O   VAL A1100      87.219  35.885 -79.577  1.00  1.720          O  
ATOM  17226  CB  VAL A1100      87.547  35.269 -82.819  1.00  2.350          C  
ATOM  17227  CG1 VAL A1100      88.862  34.837 -82.141  1.00  2.350          C  
ATOM  17228  CG2 VAL A1100      87.114  34.211 -83.837  1.00  2.350          C  
ATOM  17229  H   VAL A1100      85.290  36.385 -83.340  1.00  2.090          H  
ATOM  17230  HA  VAL A1100      86.159  34.488 -81.371  1.00  1.980          H  
ATOM  17231  HB  VAL A1100      87.716  36.213 -83.318  1.00  2.820          H  
ATOM  17232 1HG1 VAL A1100      89.632  34.723 -82.898  1.00  2.820          H  
ATOM  17233 2HG1 VAL A1100      89.182  35.596 -81.424  1.00  2.820          H  
ATOM  17234 3HG1 VAL A1100      88.716  33.889 -81.623  1.00  2.820          H  
ATOM  17235 1HG2 VAL A1100      87.877  34.084 -84.588  1.00  2.820          H  
ATOM  17236 2HG2 VAL A1100      86.951  33.270 -83.328  1.00  2.820          H  
ATOM  17237 3HG2 VAL A1100      86.193  34.522 -84.313  1.00  2.820          H  
ATOM  17238  N   ASP A1101      86.855  37.670 -80.914  1.00  1.800          N  
ATOM  17239  CA  ASP A1101      87.249  38.656 -79.931  1.00  1.980          C  
ATOM  17240  C   ASP A1101      86.256  38.724 -78.797  1.00  2.020          C  
ATOM  17241  O   ASP A1101      86.656  38.840 -77.637  1.00  2.120          O  
ATOM  17242  CB  ASP A1101      87.342  40.022 -80.587  1.00  2.700          C  
ATOM  17243  CG  ASP A1101      88.499  40.105 -81.496  1.00  2.700          C  
ATOM  17244  OD1 ASP A1101      89.385  39.307 -81.358  1.00  2.700          O  
ATOM  17245  OD2 ASP A1101      88.496  40.948 -82.373  1.00  2.700          O  
ATOM  17246  H   ASP A1101      86.565  37.983 -81.833  1.00  2.160          H  
ATOM  17247  HA  ASP A1101      88.223  38.378 -79.528  1.00  2.380          H  
ATOM  17248 1HB  ASP A1101      86.428  40.217 -81.156  1.00  3.240          H  
ATOM  17249 2HB  ASP A1101      87.431  40.794 -79.823  1.00  3.240          H  
ATOM  17250  N   ARG A1102      84.958  38.628 -79.103  1.00  2.070          N  
ATOM  17251  CA  ARG A1102      83.973  38.675 -78.021  1.00  2.210          C  
ATOM  17252  C   ARG A1102      84.106  37.479 -77.072  1.00  2.130          C  
ATOM  17253  O   ARG A1102      84.053  37.640 -75.845  1.00  2.250          O  
ATOM  17254  CB  ARG A1102      82.555  38.703 -78.568  1.00  3.040          C  
ATOM  17255  CG  ARG A1102      82.150  40.000 -79.246  1.00  3.040          C  
ATOM  17256  CD  ARG A1102      80.765  39.929 -79.774  1.00  3.040          C  
ATOM  17257  NE  ARG A1102      80.331  41.202 -80.338  1.00  3.040          N  
ATOM  17258  CZ  ARG A1102      79.136  41.421 -80.929  1.00  3.040          C  
ATOM  17259  NH1 ARG A1102      78.262  40.440 -81.045  1.00  3.040          N  
ATOM  17260  NH2 ARG A1102      78.842  42.627 -81.388  1.00  3.040          N  
ATOM  17261  H   ARG A1102      84.682  38.575 -80.091  1.00  2.480          H  
ATOM  17262  HA  ARG A1102      84.138  39.588 -77.449  1.00  2.650          H  
ATOM  17263 1HB  ARG A1102      82.433  37.895 -79.284  1.00  3.650          H  
ATOM  17264 2HB  ARG A1102      81.854  38.519 -77.753  1.00  3.650          H  
ATOM  17265 1HG  ARG A1102      82.211  40.823 -78.536  1.00  3.650          H  
ATOM  17266 2HG  ARG A1102      82.824  40.190 -80.086  1.00  3.650          H  
ATOM  17267 1HD  ARG A1102      80.724  39.173 -80.561  1.00  3.650          H  
ATOM  17268 2HD  ARG A1102      80.084  39.659 -78.967  1.00  3.650          H  
ATOM  17269  HE  ARG A1102      80.971  41.984 -80.269  1.00  3.650          H  
ATOM  17270 1HH1 ARG A1102      78.488  39.519 -80.702  1.00  3.650          H  
ATOM  17271 2HH1 ARG A1102      77.367  40.605 -81.482  1.00  3.650          H  
ATOM  17272 1HH2 ARG A1102      79.510  43.381 -81.294  1.00  3.650          H  
ATOM  17273 2HH2 ARG A1102      77.948  42.800 -81.824  1.00  3.650          H  
ATOM  17274  N   ILE A1103      84.298  36.293 -77.646  1.00  2.010          N  
ATOM  17275  CA  ILE A1103      84.407  35.072 -76.870  1.00  1.990          C  
ATOM  17276  C   ILE A1103      85.723  35.042 -76.140  1.00  1.880          C  
ATOM  17277  O   ILE A1103      85.767  34.663 -74.977  1.00  1.970          O  
ATOM  17278  CB  ILE A1103      84.253  33.834 -77.762  1.00  2.790          C  
ATOM  17279  CG1 ILE A1103      82.846  33.828 -78.435  1.00  2.790          C  
ATOM  17280  CG2 ILE A1103      84.510  32.506 -76.982  1.00  2.790          C  
ATOM  17281  CD1 ILE A1103      81.642  33.819 -77.580  1.00  2.790          C  
ATOM  17282  H   ILE A1103      84.325  36.232 -78.668  1.00  2.410          H  
ATOM  17283  HA  ILE A1103      83.624  35.065 -76.116  1.00  2.390          H  
ATOM  17284  HB  ILE A1103      84.980  33.911 -78.570  1.00  3.350          H  
ATOM  17285 1HG1 ILE A1103      82.753  34.679 -79.055  1.00  3.350          H  
ATOM  17286 2HG1 ILE A1103      82.804  32.970 -79.010  1.00  3.350          H  
ATOM  17287 1HG2 ILE A1103      84.408  31.669 -77.669  1.00  3.350          H  
ATOM  17288 2HG2 ILE A1103      85.515  32.505 -76.564  1.00  3.350          H  
ATOM  17289 3HG2 ILE A1103      83.804  32.394 -76.181  1.00  3.350          H  
ATOM  17290 1HD1 ILE A1103      80.759  33.791 -78.216  1.00  3.350          H  
ATOM  17291 2HD1 ILE A1103      81.658  32.946 -76.984  1.00  3.350          H  
ATOM  17292 3HD1 ILE A1103      81.598  34.705 -76.955  1.00  3.350          H  
ATOM  17293  N   PHE A1104      86.821  35.383 -76.810  1.00  2.060          N  
ATOM  17294  CA  PHE A1104      88.105  35.415 -76.143  1.00  2.170          C  
ATOM  17295  C   PHE A1104      88.045  36.409 -74.988  1.00  2.050          C  
ATOM  17296  O   PHE A1104      88.366  36.075 -73.851  1.00  2.080          O  
ATOM  17297  CB  PHE A1104      89.217  35.725 -77.135  1.00  2.990          C  
ATOM  17298  CG  PHE A1104      90.583  35.828 -76.539  1.00  2.990          C  
ATOM  17299  CD1 PHE A1104      91.216  34.705 -76.020  1.00  2.990          C  
ATOM  17300  CD2 PHE A1104      91.270  37.028 -76.553  1.00  2.990          C  
ATOM  17301  CE1 PHE A1104      92.484  34.794 -75.514  1.00  2.990          C  
ATOM  17302  CE2 PHE A1104      92.546  37.110 -76.057  1.00  2.990          C  
ATOM  17303  CZ  PHE A1104      93.154  35.994 -75.535  1.00  2.990          C  
ATOM  17304  H   PHE A1104      86.784  35.640 -77.798  1.00  2.470          H  
ATOM  17305  HA  PHE A1104      88.303  34.426 -75.734  1.00  2.600          H  
ATOM  17306 1HB  PHE A1104      89.232  34.957 -77.903  1.00  3.590          H  
ATOM  17307 2HB  PHE A1104      88.991  36.666 -77.639  1.00  3.590          H  
ATOM  17308  HD1 PHE A1104      90.692  33.749 -76.015  1.00  3.590          H  
ATOM  17309  HD2 PHE A1104      90.788  37.914 -76.976  1.00  3.590          H  
ATOM  17310  HE1 PHE A1104      92.957  33.914 -75.103  1.00  3.590          H  
ATOM  17311  HE2 PHE A1104      93.075  38.059 -76.085  1.00  3.590          H  
ATOM  17312  HZ  PHE A1104      94.166  36.063 -75.144  1.00  3.590          H  
ATOM  17313  N   THR A1105      87.554  37.624 -75.219  1.00  2.110          N  
ATOM  17314  CA  THR A1105      87.492  38.603 -74.139  1.00  2.230          C  
ATOM  17315  C   THR A1105      86.793  38.027 -72.907  1.00  2.150          C  
ATOM  17316  O   THR A1105      87.279  38.166 -71.779  1.00  2.450          O  
ATOM  17317  CB  THR A1105      86.731  39.876 -74.580  1.00  3.070          C  
ATOM  17318  OG1 THR A1105      87.402  40.482 -75.688  1.00  3.070          O  
ATOM  17319  CG2 THR A1105      86.659  40.880 -73.430  1.00  3.070          C  
ATOM  17320  H   THR A1105      87.254  37.906 -76.152  1.00  2.530          H  
ATOM  17321  HA  THR A1105      88.510  38.877 -73.863  1.00  2.680          H  
ATOM  17322  HB  THR A1105      85.718  39.604 -74.888  1.00  3.690          H  
ATOM  17323  HG1 THR A1105      87.272  39.924 -76.479  1.00  3.690          H  
ATOM  17324 1HG2 THR A1105      86.124  41.765 -73.765  1.00  3.690          H  
ATOM  17325 2HG2 THR A1105      86.133  40.447 -72.579  1.00  3.690          H  
ATOM  17326 3HG2 THR A1105      87.668  41.156 -73.129  1.00  3.690          H  
ATOM  17327  N   ASN A1106      85.674  37.335 -73.123  1.00  2.140          N  
ATOM  17328  CA  ASN A1106      84.872  36.785 -72.044  1.00  2.390          C  
ATOM  17329  C   ASN A1106      85.238  35.359 -71.596  1.00  2.520          C  
ATOM  17330  O   ASN A1106      84.521  34.778 -70.774  1.00  3.010          O  
ATOM  17331  CB  ASN A1106      83.436  36.797 -72.477  1.00  3.250          C  
ATOM  17332  CG  ASN A1106      82.877  38.165 -72.636  1.00  3.250          C  
ATOM  17333  OD1 ASN A1106      83.222  39.115 -71.914  1.00  3.250          O  
ATOM  17334  ND2 ASN A1106      81.998  38.293 -73.598  1.00  3.250          N  
ATOM  17335  H   ASN A1106      85.309  37.273 -74.081  1.00  2.570          H  
ATOM  17336  HA  ASN A1106      84.990  37.434 -71.177  1.00  2.870          H  
ATOM  17337 1HB  ASN A1106      83.381  36.288 -73.438  1.00  3.900          H  
ATOM  17338 2HB  ASN A1106      82.827  36.239 -71.771  1.00  3.900          H  
ATOM  17339 1HD2 ASN A1106      81.574  39.178 -73.778  1.00  3.900          H  
ATOM  17340 2HD2 ASN A1106      81.754  37.474 -74.167  1.00  3.900          H  
ATOM  17341  N   THR A1107      86.314  34.776 -72.137  1.00  2.490          N  
ATOM  17342  CA  THR A1107      86.734  33.435 -71.728  1.00  3.010          C  
ATOM  17343  C   THR A1107      88.180  33.479 -71.270  1.00  2.730          C  
ATOM  17344  O   THR A1107      88.628  32.617 -70.529  1.00  2.810          O  
ATOM  17345  CB  THR A1107      86.513  32.357 -72.818  1.00  4.010          C  
ATOM  17346  OG1 THR A1107      87.237  32.692 -73.994  1.00  4.010          O  
ATOM  17347  CG2 THR A1107      85.025  32.161 -73.150  1.00  4.010          C  
ATOM  17348  H   THR A1107      86.894  35.295 -72.799  1.00  2.990          H  
ATOM  17349  HA  THR A1107      86.136  33.134 -70.870  1.00  3.610          H  
ATOM  17350  HB  THR A1107      86.902  31.412 -72.442  1.00  4.810          H  
ATOM  17351  HG1 THR A1107      86.819  33.487 -74.377  1.00  4.810          H  
ATOM  17352 1HG2 THR A1107      84.918  31.379 -73.899  1.00  4.810          H  
ATOM  17353 2HG2 THR A1107      84.496  31.874 -72.244  1.00  4.810          H  
ATOM  17354 3HG2 THR A1107      84.601  33.084 -73.531  1.00  4.810          H  
ATOM  17355  N   ALA A1108      88.889  34.543 -71.653  1.00  2.880          N  
ATOM  17356  CA  ALA A1108      90.278  34.800 -71.283  1.00  3.350          C  
ATOM  17357  C   ALA A1108      90.368  35.143 -69.796  1.00  3.070          C  
ATOM  17358  O   ALA A1108      91.423  35.024 -69.168  1.00  3.600          O  
ATOM  17359  CB  ALA A1108      90.843  35.931 -72.133  1.00  4.500          C  
ATOM  17360  H   ALA A1108      88.466  35.177 -72.322  1.00  3.460          H  
ATOM  17361  HA  ALA A1108      90.858  33.894 -71.450  1.00  4.020          H  
ATOM  17362 1HB  ALA A1108      91.869  36.124 -71.873  1.00  5.400          H  
ATOM  17363 2HB  ALA A1108      90.784  35.654 -73.180  1.00  5.400          H  
ATOM  17364 3HB  ALA A1108      90.253  36.833 -71.965  1.00  5.400          H  
ATOM  17365  N   ASN A1109      89.249  35.551 -69.195  1.00  2.710          N  
ATOM  17366  CA  ASN A1109      89.224  35.898 -67.776  1.00  3.120          C  
ATOM  17367  C   ASN A1109      89.100  34.613 -66.963  1.00  2.900          C  
ATOM  17368  O   ASN A1109      88.062  34.304 -66.373  1.00  3.510          O  
ATOM  17369  CB  ASN A1109      88.103  36.870 -67.462  1.00  4.200          C  
ATOM  17370  CG  ASN A1109      88.210  37.438 -66.060  1.00  4.200          C  
ATOM  17371  OD1 ASN A1109      89.267  37.356 -65.419  1.00  4.200          O  
ATOM  17372  ND2 ASN A1109      87.135  38.020 -65.579  1.00  4.200          N  
ATOM  17373  H   ASN A1109      88.402  35.604 -69.743  1.00  3.250          H  
ATOM  17374  HA  ASN A1109      90.174  36.363 -67.508  1.00  3.740          H  
ATOM  17375 1HB  ASN A1109      88.127  37.692 -68.179  1.00  5.040          H  
ATOM  17376 2HB  ASN A1109      87.142  36.367 -67.574  1.00  5.040          H  
ATOM  17377 1HD2 ASN A1109      87.147  38.415 -64.660  1.00  5.040          H  
ATOM  17378 2HD2 ASN A1109      86.303  38.065 -66.131  1.00  5.040          H  
ATOM  17379  N   LEU A1110      90.186  33.870 -66.992  1.00  2.370          N  
ATOM  17380  CA  LEU A1110      90.358  32.556 -66.412  1.00  2.550          C  
ATOM  17381  C   LEU A1110      90.736  32.545 -64.946  1.00  2.480          C  
ATOM  17382  O   LEU A1110      91.262  33.524 -64.422  1.00  2.540          O  
ATOM  17383  CB  LEU A1110      91.433  31.819 -67.200  1.00  3.500          C  
ATOM  17384  CG  LEU A1110      91.174  31.526 -68.670  1.00  3.500          C  
ATOM  17385  CD1 LEU A1110      92.385  30.878 -69.233  1.00  3.500          C  
ATOM  17386  CD2 LEU A1110      89.981  30.631 -68.843  1.00  3.500          C  
ATOM  17387  H   LEU A1110      90.953  34.272 -67.532  1.00  2.840          H  
ATOM  17388  HA  LEU A1110      89.412  32.029 -66.494  1.00  3.060          H  
ATOM  17389 1HB  LEU A1110      92.314  32.444 -67.184  1.00  4.200          H  
ATOM  17390 2HB  LEU A1110      91.664  30.950 -66.719  1.00  4.200          H  
ATOM  17391  HG  LEU A1110      91.010  32.452 -69.198  1.00  4.200          H  
ATOM  17392 1HD1 LEU A1110      92.245  30.695 -70.289  1.00  4.200          H  
ATOM  17393 2HD1 LEU A1110      93.192  31.512 -69.090  1.00  4.200          H  
ATOM  17394 3HD1 LEU A1110      92.583  29.951 -68.731  1.00  4.200          H  
ATOM  17395 1HD2 LEU A1110      89.842  30.448 -69.906  1.00  4.200          H  
ATOM  17396 2HD2 LEU A1110      90.143  29.694 -68.323  1.00  4.200          H  
ATOM  17397 3HD2 LEU A1110      89.089  31.107 -68.458  1.00  4.200          H  
ATOM  17398  N   SER A1111      90.445  31.425 -64.279  1.00  2.470          N  
ATOM  17399  CA  SER A1111      90.857  31.219 -62.897  1.00  2.470          C  
ATOM  17400  C   SER A1111      92.354  30.907 -62.850  1.00  2.290          C  
ATOM  17401  O   SER A1111      92.963  30.562 -63.865  1.00  2.240          O  
ATOM  17402  CB  SER A1111      90.064  30.091 -62.265  1.00  3.460          C  
ATOM  17403  OG  SER A1111      90.400  28.858 -62.840  1.00  3.460          O  
ATOM  17404  H   SER A1111      89.941  30.683 -64.745  1.00  2.960          H  
ATOM  17405  HA  SER A1111      90.671  32.139 -62.349  1.00  2.960          H  
ATOM  17406 1HB  SER A1111      90.260  30.061 -61.193  1.00  4.150          H  
ATOM  17407 2HB  SER A1111      88.999  30.279 -62.396  1.00  4.150          H  
ATOM  17408  HG  SER A1111      89.842  28.201 -62.400  1.00  4.150          H  
ATOM  17409  N   ARG A1112      92.956  30.937 -61.665  1.00  2.310          N  
ATOM  17410  CA  ARG A1112      94.405  30.719 -61.569  1.00  2.240          C  
ATOM  17411  C   ARG A1112      94.910  29.362 -62.096  1.00  2.200          C  
ATOM  17412  O   ARG A1112      96.032  29.275 -62.591  1.00  2.180          O  
ATOM  17413  CB  ARG A1112      94.850  30.864 -60.114  1.00  3.160          C  
ATOM  17414  CG  ARG A1112      94.411  29.716 -59.186  1.00  3.160          C  
ATOM  17415  CD  ARG A1112      94.926  29.841 -57.798  1.00  3.160          C  
ATOM  17416  NE  ARG A1112      94.288  30.935 -57.080  1.00  3.160          N  
ATOM  17417  CZ  ARG A1112      93.123  30.851 -56.414  1.00  3.160          C  
ATOM  17418  NH1 ARG A1112      92.427  29.738 -56.367  1.00  3.160          N  
ATOM  17419  NH2 ARG A1112      92.701  31.926 -55.814  1.00  3.160          N  
ATOM  17420  H   ARG A1112      92.422  31.177 -60.843  1.00  2.770          H  
ATOM  17421  HA  ARG A1112      94.892  31.503 -62.145  1.00  2.690          H  
ATOM  17422 1HB  ARG A1112      95.933  30.912 -60.078  1.00  3.800          H  
ATOM  17423 2HB  ARG A1112      94.469  31.798 -59.699  1.00  3.800          H  
ATOM  17424 1HG  ARG A1112      93.325  29.653 -59.154  1.00  3.800          H  
ATOM  17425 2HG  ARG A1112      94.815  28.778 -59.547  1.00  3.800          H  
ATOM  17426 1HD  ARG A1112      94.753  28.912 -57.255  1.00  3.800          H  
ATOM  17427 2HD  ARG A1112      95.992  30.035 -57.826  1.00  3.800          H  
ATOM  17428  HE  ARG A1112      94.758  31.854 -57.033  1.00  3.800          H  
ATOM  17429 1HH1 ARG A1112      92.751  28.895 -56.812  1.00  3.800          H  
ATOM  17430 2HH1 ARG A1112      91.533  29.688 -55.857  1.00  3.800          H  
ATOM  17431 1HH2 ARG A1112      93.291  32.769 -55.889  1.00  3.800          H  
ATOM  17432 2HH2 ARG A1112      91.832  31.914 -55.306  1.00  3.800          H  
ATOM  17433  N   ASP A1113      94.080  28.314 -62.071  1.00  2.270          N  
ATOM  17434  CA  ASP A1113      94.538  26.991 -62.508  1.00  2.330          C  
ATOM  17435  C   ASP A1113      94.380  26.815 -64.007  1.00  2.250          C  
ATOM  17436  O   ASP A1113      94.718  25.772 -64.574  1.00  2.340          O  
ATOM  17437  CB  ASP A1113      93.725  25.916 -61.808  1.00  3.240          C  
ATOM  17438  CG  ASP A1113      93.932  25.904 -60.315  1.00  3.240          C  
ATOM  17439  OD1 ASP A1113      94.980  26.287 -59.841  1.00  3.240          O  
ATOM  17440  OD2 ASP A1113      93.006  25.559 -59.642  1.00  3.240          O  
ATOM  17441  H   ASP A1113      93.151  28.401 -61.678  1.00  2.720          H  
ATOM  17442  HA  ASP A1113      95.594  26.882 -62.253  1.00  2.800          H  
ATOM  17443 1HB  ASP A1113      92.666  26.070 -62.019  1.00  3.890          H  
ATOM  17444 2HB  ASP A1113      94.000  24.939 -62.207  1.00  3.890          H  
ATOM  17445  N   ALA A1114      93.806  27.830 -64.628  1.00  2.210          N  
ATOM  17446  CA  ALA A1114      93.562  27.913 -66.046  1.00  2.160          C  
ATOM  17447  C   ALA A1114      94.563  28.916 -66.648  1.00  2.060          C  
ATOM  17448  O   ALA A1114      95.169  28.662 -67.696  1.00  2.020          O  
ATOM  17449  CB  ALA A1114      92.113  28.268 -66.246  1.00  3.040          C  
ATOM  17450  H   ALA A1114      93.550  28.644 -64.075  1.00  2.650          H  
ATOM  17451  HA  ALA A1114      93.757  26.948 -66.509  1.00  2.590          H  
ATOM  17452 1HB  ALA A1114      91.881  28.351 -67.285  1.00  3.650          H  
ATOM  17453 2HB  ALA A1114      91.495  27.496 -65.799  1.00  3.650          H  
ATOM  17454 3HB  ALA A1114      91.927  29.177 -65.748  1.00  3.650          H  
ATOM  17455  N   ILE A1115      94.859  29.995 -65.906  1.00  2.090          N  
ATOM  17456  CA  ILE A1115      95.822  31.011 -66.338  1.00  2.060          C  
ATOM  17457  C   ILE A1115      97.177  30.398 -66.583  1.00  1.940          C  
ATOM  17458  O   ILE A1115      97.850  30.755 -67.543  1.00  1.870          O  
ATOM  17459  CB  ILE A1115      95.951  32.192 -65.360  1.00  2.900          C  
ATOM  17460  CG1 ILE A1115      94.659  33.005 -65.427  1.00  2.900          C  
ATOM  17461  CG2 ILE A1115      97.232  33.056 -65.673  1.00  2.900          C  
ATOM  17462  CD1 ILE A1115      94.506  34.011 -64.351  1.00  2.900          C  
ATOM  17463  H   ILE A1115      94.333  30.147 -65.044  1.00  2.510          H  
ATOM  17464  HA  ILE A1115      95.462  31.426 -67.275  1.00  2.470          H  
ATOM  17465  HB  ILE A1115      96.027  31.802 -64.347  1.00  3.480          H  
ATOM  17466 1HG1 ILE A1115      94.621  33.521 -66.386  1.00  3.480          H  
ATOM  17467 2HG1 ILE A1115      93.820  32.329 -65.370  1.00  3.480          H  
ATOM  17468 1HG2 ILE A1115      97.316  33.880 -64.975  1.00  3.480          H  
ATOM  17469 2HG2 ILE A1115      98.135  32.453 -65.592  1.00  3.480          H  
ATOM  17470 3HG2 ILE A1115      97.161  33.445 -66.671  1.00  3.480          H  
ATOM  17471 1HD1 ILE A1115      93.559  34.535 -64.480  1.00  3.480          H  
ATOM  17472 2HD1 ILE A1115      94.503  33.500 -63.404  1.00  3.480          H  
ATOM  17473 3HD1 ILE A1115      95.312  34.734 -64.387  1.00  3.480          H  
ATOM  17474  N   ILE A1116      97.593  29.474 -65.736  1.00  1.960          N  
ATOM  17475  CA  ILE A1116      98.896  28.851 -65.952  1.00  1.920          C  
ATOM  17476  C   ILE A1116      99.000  28.124 -67.319  1.00  1.840          C  
ATOM  17477  O   ILE A1116     100.090  28.034 -67.897  1.00  1.820          O  
ATOM  17478  CB  ILE A1116      99.184  27.874 -64.790  1.00  2.700          C  
ATOM  17479  CG1 ILE A1116      98.107  26.718 -64.755  1.00  2.700          C  
ATOM  17480  CG2 ILE A1116      99.186  28.641 -63.493  1.00  2.700          C  
ATOM  17481  CD1 ILE A1116      98.358  25.618 -63.755  1.00  2.700          C  
ATOM  17482  H   ILE A1116      97.007  29.249 -64.927  1.00  2.350          H  
ATOM  17483  HA  ILE A1116      99.655  29.634 -65.930  1.00  2.300          H  
ATOM  17484  HB  ILE A1116     100.163  27.422 -64.937  1.00  3.240          H  
ATOM  17485 1HG1 ILE A1116      97.139  27.153 -64.547  1.00  3.240          H  
ATOM  17486 2HG1 ILE A1116      98.071  26.230 -65.710  1.00  3.240          H  
ATOM  17487 1HG2 ILE A1116      99.415  27.987 -62.689  1.00  3.240          H  
ATOM  17488 2HG2 ILE A1116      99.919  29.405 -63.531  1.00  3.240          H  
ATOM  17489 3HG2 ILE A1116      98.241  29.092 -63.326  1.00  3.240          H  
ATOM  17490 1HD1 ILE A1116      97.554  24.886 -63.836  1.00  3.240          H  
ATOM  17491 2HD1 ILE A1116      99.314  25.142 -63.969  1.00  3.240          H  
ATOM  17492 3HD1 ILE A1116      98.365  26.015 -62.751  1.00  3.240          H  
ATOM  17493  N   HIS A1117      97.873  27.624 -67.852  1.00  1.840          N  
ATOM  17494  CA  HIS A1117      97.841  26.956 -69.139  1.00  1.790          C  
ATOM  17495  C   HIS A1117      97.882  28.022 -70.211  1.00  1.710          C  
ATOM  17496  O   HIS A1117      98.574  27.890 -71.218  1.00  1.680          O  
ATOM  17497  CB  HIS A1117      96.615  26.065 -69.286  1.00  2.530          C  
ATOM  17498  CG  HIS A1117      96.583  25.331 -70.574  1.00  2.530          C  
ATOM  17499  ND1 HIS A1117      97.479  24.326 -70.887  1.00  2.530          N  
ATOM  17500  CD2 HIS A1117      95.767  25.448 -71.635  1.00  2.530          C  
ATOM  17501  CE1 HIS A1117      97.207  23.870 -72.095  1.00  2.530          C  
ATOM  17502  NE2 HIS A1117      96.173  24.534 -72.558  1.00  2.530          N  
ATOM  17503  H   HIS A1117      96.972  27.733 -67.390  1.00  2.210          H  
ATOM  17504  HA  HIS A1117      98.722  26.329 -69.256  1.00  2.150          H  
ATOM  17505 1HB  HIS A1117      96.592  25.340 -68.475  1.00  3.030          H  
ATOM  17506 2HB  HIS A1117      95.721  26.662 -69.201  1.00  3.030          H  
ATOM  17507  HD2 HIS A1117      94.939  26.130 -71.738  1.00  3.030          H  
ATOM  17508  HE1 HIS A1117      97.733  23.074 -72.615  1.00  3.030          H  
ATOM  17509  HE2 HIS A1117      95.716  24.387 -73.465  1.00  3.030          H  
ATOM  17510  N   PHE A1118      97.111  29.086 -69.990  1.00  1.690          N  
ATOM  17511  CA  PHE A1118      97.000  30.209 -70.904  1.00  1.600          C  
ATOM  17512  C   PHE A1118      98.403  30.785 -71.106  1.00  1.540          C  
ATOM  17513  O   PHE A1118      98.794  31.075 -72.235  1.00  1.490          O  
ATOM  17514  CB  PHE A1118      96.010  31.218 -70.293  1.00  2.280          C  
ATOM  17515  CG  PHE A1118      95.539  32.455 -71.071  1.00  2.280          C  
ATOM  17516  CD1 PHE A1118      95.866  32.720 -72.374  1.00  2.280          C  
ATOM  17517  CD2 PHE A1118      94.662  33.331 -70.448  1.00  2.280          C  
ATOM  17518  CE1 PHE A1118      95.343  33.826 -73.017  1.00  2.280          C  
ATOM  17519  CE2 PHE A1118      94.139  34.401 -71.091  1.00  2.280          C  
ATOM  17520  CZ  PHE A1118      94.482  34.660 -72.375  1.00  2.280          C  
ATOM  17521  H   PHE A1118      96.538  29.082 -69.141  1.00  2.030          H  
ATOM  17522  HA  PHE A1118      96.627  29.850 -71.859  1.00  1.920          H  
ATOM  17523 1HB  PHE A1118      95.136  30.661 -69.988  1.00  2.730          H  
ATOM  17524 2HB  PHE A1118      96.455  31.592 -69.389  1.00  2.730          H  
ATOM  17525  HD1 PHE A1118      96.537  32.065 -72.901  1.00  2.730          H  
ATOM  17526  HD2 PHE A1118      94.383  33.168 -69.416  1.00  2.730          H  
ATOM  17527  HE1 PHE A1118      95.616  34.031 -74.044  1.00  2.730          H  
ATOM  17528  HE2 PHE A1118      93.456  35.062 -70.555  1.00  2.730          H  
ATOM  17529  HZ  PHE A1118      94.072  35.529 -72.875  1.00  2.730          H  
ATOM  17530  N   ALA A1119      99.148  30.986 -70.013  1.00  1.570          N  
ATOM  17531  CA  ALA A1119     100.500  31.518 -70.092  1.00  1.550          C  
ATOM  17532  C   ALA A1119     101.434  30.601 -70.861  1.00  1.530          C  
ATOM  17533  O   ALA A1119     102.192  31.071 -71.723  1.00  1.500          O  
ATOM  17534  CB  ALA A1119     101.046  31.732 -68.689  1.00  2.180          C  
ATOM  17535  H   ALA A1119      98.752  30.761 -69.101  1.00  1.880          H  
ATOM  17536  HA  ALA A1119     100.462  32.458 -70.629  1.00  1.860          H  
ATOM  17537 1HB  ALA A1119     102.048  32.155 -68.740  1.00  2.610          H  
ATOM  17538 2HB  ALA A1119     100.393  32.403 -68.146  1.00  2.610          H  
ATOM  17539 3HB  ALA A1119     101.086  30.774 -68.160  1.00  2.610          H  
ATOM  17540  N   ARG A1120     101.371  29.291 -70.598  1.00  1.570          N  
ATOM  17541  CA  ARG A1120     102.238  28.376 -71.315  1.00  1.580          C  
ATOM  17542  C   ARG A1120     101.905  28.361 -72.799  1.00  1.540          C  
ATOM  17543  O   ARG A1120     102.799  28.424 -73.652  1.00  1.540          O  
ATOM  17544  CB  ARG A1120     102.116  26.971 -70.750  1.00  2.210          C  
ATOM  17545  CG  ARG A1120     103.012  25.931 -71.419  1.00  2.210          C  
ATOM  17546  CD  ARG A1120     102.957  24.625 -70.723  1.00  2.210          C  
ATOM  17547  NE  ARG A1120     103.759  23.619 -71.410  1.00  2.210          N  
ATOM  17548  CZ  ARG A1120     103.931  22.340 -71.003  1.00  2.210          C  
ATOM  17549  NH1 ARG A1120     103.358  21.904 -69.897  1.00  2.210          N  
ATOM  17550  NH2 ARG A1120     104.683  21.523 -71.724  1.00  2.210          N  
ATOM  17551  H   ARG A1120     100.764  28.928 -69.853  1.00  1.880          H  
ATOM  17552  HA  ARG A1120     103.268  28.714 -71.191  1.00  1.900          H  
ATOM  17553 1HB  ARG A1120     102.353  26.991 -69.687  1.00  2.650          H  
ATOM  17554 2HB  ARG A1120     101.078  26.632 -70.842  1.00  2.650          H  
ATOM  17555 1HG  ARG A1120     102.686  25.775 -72.449  1.00  2.650          H  
ATOM  17556 2HG  ARG A1120     104.044  26.283 -71.415  1.00  2.650          H  
ATOM  17557 1HD  ARG A1120     103.341  24.743 -69.709  1.00  2.650          H  
ATOM  17558 2HD  ARG A1120     101.921  24.282 -70.688  1.00  2.650          H  
ATOM  17559  HE  ARG A1120     104.220  23.901 -72.269  1.00  2.650          H  
ATOM  17560 1HH1 ARG A1120     102.785  22.522 -69.343  1.00  2.650          H  
ATOM  17561 2HH1 ARG A1120     103.493  20.948 -69.600  1.00  2.650          H  
ATOM  17562 1HH2 ARG A1120     105.121  21.857 -72.574  1.00  2.650          H  
ATOM  17563 2HH2 ARG A1120     104.820  20.566 -71.430  1.00  2.650          H  
ATOM  17564  N   ALA A1121     100.613  28.244 -73.108  1.00  1.530          N  
ATOM  17565  CA  ALA A1121     100.145  28.193 -74.473  1.00  1.520          C  
ATOM  17566  C   ALA A1121     100.460  29.489 -75.225  1.00  1.450          C  
ATOM  17567  O   ALA A1121     100.905  29.422 -76.369  1.00  1.460          O  
ATOM  17568  CB  ALA A1121      98.667  27.886 -74.480  1.00  2.130          C  
ATOM  17569  H   ALA A1121      99.924  28.181 -72.359  1.00  1.840          H  
ATOM  17570  HA  ALA A1121     100.672  27.385 -74.979  1.00  1.820          H  
ATOM  17571 1HB  ALA A1121      98.331  27.812 -75.499  1.00  2.560          H  
ATOM  17572 2HB  ALA A1121      98.490  26.941 -73.961  1.00  2.560          H  
ATOM  17573 3HB  ALA A1121      98.139  28.683 -73.962  1.00  2.560          H  
ATOM  17574  N   LEU A1122     100.293  30.670 -74.598  1.00  1.410          N  
ATOM  17575  CA  LEU A1122     100.647  31.910 -75.290  1.00  1.400          C  
ATOM  17576  C   LEU A1122     102.120  31.947 -75.568  1.00  1.400          C  
ATOM  17577  O   LEU A1122     102.554  32.371 -76.639  1.00  1.410          O  
ATOM  17578  CB  LEU A1122     100.324  33.166 -74.464  1.00  1.960          C  
ATOM  17579  CG  LEU A1122      98.883  33.598 -74.288  1.00  1.960          C  
ATOM  17580  CD1 LEU A1122      98.833  34.674 -73.208  1.00  1.960          C  
ATOM  17581  CD2 LEU A1122      98.358  34.187 -75.598  1.00  1.960          C  
ATOM  17582  H   LEU A1122      99.893  30.716 -73.659  1.00  1.690          H  
ATOM  17583  HA  LEU A1122     100.116  31.941 -76.237  1.00  1.680          H  
ATOM  17584 1HB  LEU A1122     100.723  32.998 -73.462  1.00  2.360          H  
ATOM  17585 2HB  LEU A1122     100.862  34.001 -74.907  1.00  2.360          H  
ATOM  17586  HG  LEU A1122      98.289  32.763 -73.992  1.00  2.360          H  
ATOM  17587 1HD1 LEU A1122      97.823  35.015 -73.050  1.00  2.360          H  
ATOM  17588 2HD1 LEU A1122      99.219  34.261 -72.287  1.00  2.360          H  
ATOM  17589 3HD1 LEU A1122      99.434  35.511 -73.508  1.00  2.360          H  
ATOM  17590 1HD2 LEU A1122      97.339  34.519 -75.466  1.00  2.360          H  
ATOM  17591 2HD2 LEU A1122      98.980  35.038 -75.883  1.00  2.360          H  
ATOM  17592 3HD2 LEU A1122      98.390  33.441 -76.387  1.00  2.360          H  
ATOM  17593  N   THR A1123     102.921  31.485 -74.615  1.00  1.440          N  
ATOM  17594  CA  THR A1123     104.348  31.526 -74.802  1.00  1.490          C  
ATOM  17595  C   THR A1123     104.741  30.735 -76.042  1.00  1.500          C  
ATOM  17596  O   THR A1123     105.457  31.250 -76.908  1.00  1.550          O  
ATOM  17597  CB  THR A1123     105.070  30.962 -73.561  1.00  2.070          C  
ATOM  17598  OG1 THR A1123     104.752  31.769 -72.418  1.00  2.070          O  
ATOM  17599  CG2 THR A1123     106.566  30.977 -73.779  1.00  2.070          C  
ATOM  17600  H   THR A1123     102.540  31.168 -73.720  1.00  1.730          H  
ATOM  17601  HA  THR A1123     104.647  32.560 -74.940  1.00  1.790          H  
ATOM  17602  HB  THR A1123     104.747  29.946 -73.371  1.00  2.480          H  
ATOM  17603  HG1 THR A1123     103.809  31.632 -72.169  1.00  2.480          H  
ATOM  17604 1HG2 THR A1123     107.060  30.592 -72.891  1.00  2.480          H  
ATOM  17605 2HG2 THR A1123     106.830  30.356 -74.633  1.00  2.480          H  
ATOM  17606 3HG2 THR A1123     106.888  31.987 -73.966  1.00  2.480          H  
ATOM  17607  N   GLU A1124     104.241  29.500 -76.154  1.00  1.490          N  
ATOM  17608  CA  GLU A1124     104.559  28.648 -77.296  1.00  1.540          C  
ATOM  17609  C   GLU A1124     104.004  29.186 -78.614  1.00  1.570          C  
ATOM  17610  O   GLU A1124     104.717  29.236 -79.625  1.00  1.680          O  
ATOM  17611  CB  GLU A1124     104.045  27.230 -77.051  1.00  2.140          C  
ATOM  17612  CG  GLU A1124     104.359  26.227 -78.166  1.00  2.140          C  
ATOM  17613  CD  GLU A1124     103.917  24.833 -77.815  1.00  2.140          C  
ATOM  17614  OE1 GLU A1124     103.763  24.563 -76.649  1.00  2.140          O  
ATOM  17615  OE2 GLU A1124     103.669  24.044 -78.704  1.00  2.140          O  
ATOM  17616  H   GLU A1124     103.644  29.144 -75.396  1.00  1.790          H  
ATOM  17617  HA  GLU A1124     105.643  28.602 -77.387  1.00  1.850          H  
ATOM  17618 1HB  GLU A1124     104.469  26.851 -76.122  1.00  2.560          H  
ATOM  17619 2HB  GLU A1124     102.959  27.261 -76.921  1.00  2.560          H  
ATOM  17620 1HG  GLU A1124     103.849  26.535 -79.082  1.00  2.560          H  
ATOM  17621 2HG  GLU A1124     105.431  26.234 -78.362  1.00  2.560          H  
ATOM  17622  N   VAL A1125     102.731  29.595 -78.606  1.00  1.520          N  
ATOM  17623  CA  VAL A1125     102.083  30.074 -79.814  1.00  1.580          C  
ATOM  17624  C   VAL A1125     102.759  31.317 -80.365  1.00  1.640          C  
ATOM  17625  O   VAL A1125     102.981  31.405 -81.576  1.00  1.750          O  
ATOM  17626  CB  VAL A1125     100.573  30.335 -79.551  1.00  2.190          C  
ATOM  17627  CG1 VAL A1125      99.928  31.069 -80.724  1.00  2.190          C  
ATOM  17628  CG2 VAL A1125      99.837  28.973 -79.357  1.00  2.190          C  
ATOM  17629  H   VAL A1125     102.189  29.549 -77.738  1.00  1.820          H  
ATOM  17630  HA  VAL A1125     102.161  29.288 -80.564  1.00  1.900          H  
ATOM  17631  HB  VAL A1125     100.466  30.950 -78.654  1.00  2.630          H  
ATOM  17632 1HG1 VAL A1125      98.878  31.233 -80.502  1.00  2.630          H  
ATOM  17633 2HG1 VAL A1125     100.408  32.032 -80.879  1.00  2.630          H  
ATOM  17634 3HG1 VAL A1125     100.030  30.472 -81.621  1.00  2.630          H  
ATOM  17635 1HG2 VAL A1125      98.778  29.148 -79.162  1.00  2.630          H  
ATOM  17636 2HG2 VAL A1125      99.945  28.375 -80.260  1.00  2.630          H  
ATOM  17637 3HG2 VAL A1125     100.270  28.434 -78.522  1.00  2.630          H  
ATOM  17638  N   SER A1126     103.065  32.293 -79.508  1.00  1.680          N  
ATOM  17639  CA  SER A1126     103.721  33.490 -79.981  1.00  1.830          C  
ATOM  17640  C   SER A1126     105.159  33.242 -80.383  1.00  1.790          C  
ATOM  17641  O   SER A1126     105.569  33.692 -81.457  1.00  2.140          O  
ATOM  17642  CB  SER A1126     103.706  34.573 -78.935  1.00  2.500          C  
ATOM  17643  OG  SER A1126     102.405  35.055 -78.687  1.00  2.500          O  
ATOM  17644  H   SER A1126     102.845  32.209 -78.512  1.00  2.020          H  
ATOM  17645  HA  SER A1126     103.179  33.852 -80.855  1.00  2.200          H  
ATOM  17646 1HB  SER A1126     104.137  34.185 -78.009  1.00  3.000          H  
ATOM  17647 2HB  SER A1126     104.343  35.380 -79.278  1.00  3.000          H  
ATOM  17648  HG  SER A1126     102.515  35.776 -78.041  1.00  3.000          H  
ATOM  17649  N   TRP A1127     105.912  32.463 -79.585  1.00  1.990          N  
ATOM  17650  CA  TRP A1127     107.330  32.210 -79.832  1.00  2.220          C  
ATOM  17651  C   TRP A1127     107.574  31.668 -81.226  1.00  2.150          C  
ATOM  17652  O   TRP A1127     108.461  32.146 -81.941  1.00  2.700          O  
ATOM  17653  CB  TRP A1127     107.908  31.251 -78.805  1.00  3.020          C  
ATOM  17654  CG  TRP A1127     109.366  31.025 -78.981  1.00  3.020          C  
ATOM  17655  CD1 TRP A1127     110.351  31.777 -78.431  1.00  3.020          C  
ATOM  17656  CD2 TRP A1127     110.037  29.986 -79.736  1.00  3.020          C  
ATOM  17657  NE1 TRP A1127     111.566  31.290 -78.785  1.00  3.020          N  
ATOM  17658  CE2 TRP A1127     111.401  30.200 -79.584  1.00  3.020          C  
ATOM  17659  CE3 TRP A1127     109.595  28.910 -80.513  1.00  3.020          C  
ATOM  17660  CZ2 TRP A1127     112.342  29.385 -80.178  1.00  3.020          C  
ATOM  17661  CZ3 TRP A1127     110.536  28.091 -81.105  1.00  3.020          C  
ATOM  17662  CH2 TRP A1127     111.877  28.322 -80.944  1.00  3.020          C  
ATOM  17663  H   TRP A1127     105.524  32.081 -78.718  1.00  2.390          H  
ATOM  17664  HA  TRP A1127     107.868  33.147 -79.727  1.00  2.660          H  
ATOM  17665 1HB  TRP A1127     107.747  31.652 -77.811  1.00  3.620          H  
ATOM  17666 2HB  TRP A1127     107.387  30.293 -78.862  1.00  3.620          H  
ATOM  17667  HD1 TRP A1127     110.192  32.642 -77.793  1.00  3.620          H  
ATOM  17668  HE1 TRP A1127     112.454  31.667 -78.491  1.00  3.620          H  
ATOM  17669  HE3 TRP A1127     108.529  28.711 -80.652  1.00  3.620          H  
ATOM  17670  HZ2 TRP A1127     113.410  29.554 -80.057  1.00  3.620          H  
ATOM  17671  HZ3 TRP A1127     110.176  27.256 -81.704  1.00  3.620          H  
ATOM  17672  HH2 TRP A1127     112.594  27.657 -81.424  1.00  3.620          H  
ATOM  17673  N   ASP A1128     106.737  30.731 -81.682  1.00  2.230          N  
ATOM  17674  CA  ASP A1128     106.943  30.168 -83.014  1.00  2.760          C  
ATOM  17675  C   ASP A1128     107.042  31.245 -84.105  1.00  3.050          C  
ATOM  17676  O   ASP A1128     107.597  30.985 -85.177  1.00  3.560          O  
ATOM  17677  CB  ASP A1128     105.806  29.212 -83.404  1.00  3.650          C  
ATOM  17678  CG  ASP A1128     105.817  27.841 -82.706  1.00  3.650          C  
ATOM  17679  OD1 ASP A1128     106.794  27.498 -82.081  1.00  3.650          O  
ATOM  17680  OD2 ASP A1128     104.845  27.134 -82.850  1.00  3.650          O  
ATOM  17681  H   ASP A1128     106.002  30.346 -81.070  1.00  2.680          H  
ATOM  17682  HA  ASP A1128     107.876  29.607 -83.002  1.00  3.310          H  
ATOM  17683 1HB  ASP A1128     104.853  29.700 -83.164  1.00  4.380          H  
ATOM  17684 2HB  ASP A1128     105.820  29.056 -84.481  1.00  4.380          H  
ATOM  17685  N   GLU A1129     106.432  32.412 -83.886  1.00  3.030          N  
ATOM  17686  CA  GLU A1129     106.464  33.502 -84.839  1.00  3.570          C  
ATOM  17687  C   GLU A1129     107.559  34.519 -84.504  1.00  3.560          C  
ATOM  17688  O   GLU A1129     108.450  34.769 -85.316  1.00  3.810          O  
ATOM  17689  CB  GLU A1129     105.103  34.193 -84.867  1.00  4.780          C  
ATOM  17690  CG  GLU A1129     104.974  35.353 -85.829  1.00  4.780          C  
ATOM  17691  CD  GLU A1129     103.597  35.854 -85.865  1.00  4.780          C  
ATOM  17692  OE1 GLU A1129     102.785  35.282 -85.202  1.00  4.780          O  
ATOM  17693  OE2 GLU A1129     103.321  36.804 -86.556  1.00  4.780          O  
ATOM  17694  H   GLU A1129     106.005  32.590 -82.977  1.00  3.640          H  
ATOM  17695  HA  GLU A1129     106.672  33.092 -85.827  1.00  4.280          H  
ATOM  17696 1HB  GLU A1129     104.339  33.459 -85.122  1.00  5.740          H  
ATOM  17697 2HB  GLU A1129     104.870  34.566 -83.870  1.00  5.740          H  
ATOM  17698 1HG  GLU A1129     105.620  36.165 -85.499  1.00  5.740          H  
ATOM  17699 2HG  GLU A1129     105.284  35.042 -86.825  1.00  5.740          H  
ATOM  17700  N   ILE A1130     107.503  35.068 -83.282  1.00  3.700          N  
ATOM  17701  CA  ILE A1130     108.373  36.177 -82.855  1.00  4.050          C  
ATOM  17702  C   ILE A1130     109.854  35.791 -82.695  1.00  3.800          C  
ATOM  17703  O   ILE A1130     110.729  36.655 -82.578  1.00  3.960          O  
ATOM  17704  CB  ILE A1130     107.803  36.885 -81.598  1.00  5.530          C  
ATOM  17705  CG1 ILE A1130     107.791  35.950 -80.385  1.00  5.530          C  
ATOM  17706  CG2 ILE A1130     106.376  37.388 -81.935  1.00  5.530          C  
ATOM  17707  CD1 ILE A1130     107.425  36.586 -79.066  1.00  5.530          C  
ATOM  17708  H   ILE A1130     106.773  34.722 -82.659  1.00  4.440          H  
ATOM  17709  HA  ILE A1130     108.335  36.928 -83.645  1.00  4.860          H  
ATOM  17710  HB  ILE A1130     108.410  37.733 -81.357  1.00  6.640          H  
ATOM  17711 1HG1 ILE A1130     107.107  35.190 -80.569  1.00  6.640          H  
ATOM  17712 2HG1 ILE A1130     108.780  35.508 -80.273  1.00  6.640          H  
ATOM  17713 1HG2 ILE A1130     105.952  37.911 -81.107  1.00  6.640          H  
ATOM  17714 2HG2 ILE A1130     106.427  38.066 -82.790  1.00  6.640          H  
ATOM  17715 3HG2 ILE A1130     105.734  36.543 -82.189  1.00  6.640          H  
ATOM  17716 1HD1 ILE A1130     107.448  35.819 -78.306  1.00  6.640          H  
ATOM  17717 2HD1 ILE A1130     108.133  37.359 -78.818  1.00  6.640          H  
ATOM  17718 3HD1 ILE A1130     106.433  37.011 -79.103  1.00  6.640          H  
ATOM  17719  N   LYS A1131     110.164  34.492 -82.724  1.00  3.760          N  
ATOM  17720  CA  LYS A1131     111.554  34.039 -82.696  1.00  3.880          C  
ATOM  17721  C   LYS A1131     112.316  34.575 -83.937  1.00  3.630          C  
ATOM  17722  O   LYS A1131     113.550  34.597 -83.952  1.00  3.780          O  
ATOM  17723  CB  LYS A1131     111.630  32.503 -82.686  1.00  5.380          C  
ATOM  17724  CG  LYS A1131     111.215  31.854 -84.016  1.00  5.380          C  
ATOM  17725  CD  LYS A1131     111.204  30.343 -83.977  1.00  5.380          C  
ATOM  17726  CE  LYS A1131     110.930  29.790 -85.382  1.00  5.380          C  
ATOM  17727  NZ  LYS A1131     110.853  28.303 -85.422  1.00  5.380          N  
ATOM  17728  H   LYS A1131     109.415  33.795 -82.731  1.00  4.510          H  
ATOM  17729  HA  LYS A1131     112.032  34.429 -81.801  1.00  4.660          H  
ATOM  17730 1HB  LYS A1131     112.645  32.187 -82.450  1.00  6.460          H  
ATOM  17731 2HB  LYS A1131     110.981  32.116 -81.905  1.00  6.460          H  
ATOM  17732 1HG  LYS A1131     110.212  32.201 -84.286  1.00  6.460          H  
ATOM  17733 2HG  LYS A1131     111.911  32.151 -84.793  1.00  6.460          H  
ATOM  17734 1HD  LYS A1131     112.155  29.969 -83.603  1.00  6.460          H  
ATOM  17735 2HD  LYS A1131     110.408  30.020 -83.308  1.00  6.460          H  
ATOM  17736 1HE  LYS A1131     109.994  30.204 -85.751  1.00  6.460          H  
ATOM  17737 2HE  LYS A1131     111.739  30.113 -86.037  1.00  6.460          H  
ATOM  17738 1HZ  LYS A1131     110.686  28.010 -86.375  1.00  6.460          H  
ATOM  17739 2HZ  LYS A1131     111.721  27.907 -85.095  1.00  6.460          H  
ATOM  17740 3HZ  LYS A1131     110.092  27.977 -84.843  1.00  6.460          H  
ATOM  17741  N   VAL A1132     111.564  34.947 -84.990  1.00  3.770          N  
ATOM  17742  CA  VAL A1132     112.074  35.468 -86.250  1.00  3.880          C  
ATOM  17743  C   VAL A1132     112.325  36.986 -86.168  1.00  4.130          C  
ATOM  17744  O   VAL A1132     111.478  37.749 -85.721  1.00  4.480          O  
ATOM  17745  CB  VAL A1132     111.079  35.108 -87.376  1.00  5.390          C  
ATOM  17746  CG1 VAL A1132     111.493  35.704 -88.716  1.00  5.390          C  
ATOM  17747  CG2 VAL A1132     110.982  33.599 -87.480  1.00  5.390          C  
ATOM  17748  H   VAL A1132     110.544  34.889 -84.894  1.00  4.520          H  
ATOM  17749  HA  VAL A1132     113.023  34.975 -86.462  1.00  4.660          H  
ATOM  17750  HB  VAL A1132     110.114  35.498 -87.118  1.00  6.470          H  
ATOM  17751 1HG1 VAL A1132     110.762  35.425 -89.473  1.00  6.470          H  
ATOM  17752 2HG1 VAL A1132     111.519  36.760 -88.642  1.00  6.470          H  
ATOM  17753 3HG1 VAL A1132     112.474  35.325 -89.005  1.00  6.470          H  
ATOM  17754 1HG2 VAL A1132     110.263  33.328 -88.251  1.00  6.470          H  
ATOM  17755 2HG2 VAL A1132     111.955  33.184 -87.728  1.00  6.470          H  
ATOM  17756 3HG2 VAL A1132     110.648  33.196 -86.532  1.00  6.470          H  
ATOM  17757  N   SER A1133     113.502  37.419 -86.627  1.00  4.490          N  
ATOM  17758  CA  SER A1133     113.959  38.819 -86.591  1.00  5.200          C  
ATOM  17759  C   SER A1133     113.355  39.774 -87.637  1.00  5.070          C  
ATOM  17760  O   SER A1133     113.627  40.977 -87.619  1.00  5.740          O  
ATOM  17761  CB  SER A1133     115.464  38.832 -86.742  1.00  7.000          C  
ATOM  17762  OG  SER A1133     115.837  38.347 -88.005  1.00  7.000          O  
ATOM  17763  H   SER A1133     114.151  36.738 -86.997  1.00  5.390          H  
ATOM  17764  HA  SER A1133     113.709  39.213 -85.604  1.00  6.240          H  
ATOM  17765 1HB  SER A1133     115.832  39.850 -86.617  1.00  8.400          H  
ATOM  17766 2HB  SER A1133     115.915  38.220 -85.963  1.00  8.400          H  
ATOM  17767  HG  SER A1133     116.796  38.428 -88.047  1.00  8.400          H  
ATOM  17768  N   GLY A1134     112.583  39.232 -88.564  1.00  4.490          N  
ATOM  17769  CA  GLY A1134     111.967  39.972 -89.664  1.00  4.540          C  
ATOM  17770  C   GLY A1134     110.585  40.539 -89.313  1.00  3.820          C  
ATOM  17771  O   GLY A1134     110.303  40.923 -88.180  1.00  4.220          O  
ATOM  17772  H   GLY A1134     112.422  38.245 -88.479  1.00  5.390          H  
ATOM  17773 1HA  GLY A1134     112.628  40.787 -89.959  1.00  5.450          H  
ATOM  17774 2HA  GLY A1134     111.881  39.315 -90.528  1.00  5.450          H  
ATOM  17775  N   SER A1135     109.674  40.583 -90.291  1.00  3.120          N  
ATOM  17776  CA  SER A1135     108.349  41.209 -90.104  1.00  2.890          C  
ATOM  17777  C   SER A1135     107.508  40.556 -89.002  1.00  2.300          C  
ATOM  17778  O   SER A1135     106.625  41.186 -88.404  1.00  2.570          O  
ATOM  17779  CB  SER A1135     107.583  41.166 -91.409  1.00  4.140          C  
ATOM  17780  OG  SER A1135     107.269  39.849 -91.757  1.00  4.140          O  
ATOM  17781  H   SER A1135     109.906  40.225 -91.207  1.00  3.740          H  
ATOM  17782  HA  SER A1135     108.506  42.254 -89.831  1.00  3.470          H  
ATOM  17783 1HB  SER A1135     106.666  41.748 -91.312  1.00  4.970          H  
ATOM  17784 2HB  SER A1135     108.179  41.623 -92.198  1.00  4.970          H  
ATOM  17785  HG  SER A1135     106.810  39.899 -92.603  1.00  4.970          H  
ATOM  17786  N   ASN A1136     107.872  39.327 -88.650  1.00  2.350          N  
ATOM  17787  CA  ASN A1136     107.235  38.524 -87.610  1.00  2.660          C  
ATOM  17788  C   ASN A1136     107.500  39.102 -86.208  1.00  2.700          C  
ATOM  17789  O   ASN A1136     106.929  38.653 -85.216  1.00  3.030          O  
ATOM  17790  CB  ASN A1136     107.726  37.099 -87.695  1.00  3.600          C  
ATOM  17791  CG  ASN A1136     107.184  36.328 -88.893  1.00  3.600          C  
ATOM  17792  OD1 ASN A1136     106.194  36.713 -89.538  1.00  3.600          O  
ATOM  17793  ND2 ASN A1136     107.812  35.224 -89.192  1.00  3.600          N  
ATOM  17794  H   ASN A1136     108.617  38.925 -89.195  1.00  2.820          H  
ATOM  17795  HA  ASN A1136     106.155  38.538 -87.768  1.00  3.190          H  
ATOM  17796 1HB  ASN A1136     108.802  37.139 -87.776  1.00  4.320          H  
ATOM  17797 2HB  ASN A1136     107.494  36.574 -86.787  1.00  4.320          H  
ATOM  17798 1HD2 ASN A1136     107.506  34.665 -89.961  1.00  4.320          H  
ATOM  17799 2HD2 ASN A1136     108.601  34.930 -88.649  1.00  4.320          H  
ATOM  17800  N   ASP A1137     108.376  40.111 -86.132  1.00  2.830          N  
ATOM  17801  CA  ASP A1137     108.713  40.847 -84.918  1.00  3.230          C  
ATOM  17802  C   ASP A1137     107.596  41.795 -84.466  1.00  2.690          C  
ATOM  17803  O   ASP A1137     107.378  41.990 -83.273  1.00  3.150          O  
ATOM  17804  CB  ASP A1137     110.004  41.656 -85.159  1.00  4.360          C  
ATOM  17805  CG  ASP A1137     110.588  42.410 -83.930  1.00  4.360          C  
ATOM  17806  OD1 ASP A1137     110.785  41.792 -82.910  1.00  4.360          O  
ATOM  17807  OD2 ASP A1137     110.872  43.587 -84.037  1.00  4.360          O  
ATOM  17808  H   ASP A1137     108.859  40.401 -86.986  1.00  3.400          H  
ATOM  17809  HA  ASP A1137     108.893  40.123 -84.123  1.00  3.880          H  
ATOM  17810 1HB  ASP A1137     110.775  40.973 -85.539  1.00  5.230          H  
ATOM  17811 2HB  ASP A1137     109.822  42.379 -85.953  1.00  5.230          H  
ATOM  17812  N   SER A1138     106.862  42.399 -85.405  1.00  2.250          N  
ATOM  17813  CA  SER A1138     105.887  43.421 -85.007  1.00  2.550          C  
ATOM  17814  C   SER A1138     104.819  42.940 -83.994  1.00  2.190          C  
ATOM  17815  O   SER A1138     104.620  43.615 -82.976  1.00  1.930          O  
ATOM  17816  CB  SER A1138     105.260  44.081 -86.231  1.00  3.450          C  
ATOM  17817  OG  SER A1138     104.302  45.023 -85.857  1.00  3.450          O  
ATOM  17818  H   SER A1138     106.999  42.165 -86.392  1.00  2.700          H  
ATOM  17819  HA  SER A1138     106.450  44.212 -84.508  1.00  3.060          H  
ATOM  17820 1HB  SER A1138     106.050  44.585 -86.785  1.00  4.140          H  
ATOM  17821 2HB  SER A1138     104.827  43.370 -86.905  1.00  4.140          H  
ATOM  17822  HG  SER A1138     103.934  45.350 -86.674  1.00  4.140          H  
ATOM  17823  N   PRO A1139     104.184  41.745 -84.152  1.00  2.330          N  
ATOM  17824  CA  PRO A1139     103.174  41.174 -83.268  1.00  2.200          C  
ATOM  17825  C   PRO A1139     103.666  40.975 -81.836  1.00  1.960          C  
ATOM  17826  O   PRO A1139     102.859  40.697 -80.943  1.00  1.830          O  
ATOM  17827  CB  PRO A1139     102.863  39.826 -83.922  1.00  3.300          C  
ATOM  17828  CG  PRO A1139     103.226  40.015 -85.351  1.00  3.300          C  
ATOM  17829  CD  PRO A1139     104.426  40.889 -85.326  1.00  3.300          C  
ATOM  17830  HA  PRO A1139     102.288  41.824 -83.281  1.00  2.640          H  
ATOM  17831 1HB  PRO A1139     103.459  39.025 -83.450  1.00  3.960          H  
ATOM  17832 2HB  PRO A1139     101.804  39.565 -83.779  1.00  3.960          H  
ATOM  17833 1HG  PRO A1139     103.446  39.044 -85.813  1.00  3.960          H  
ATOM  17834 2HG  PRO A1139     102.390  40.450 -85.911  1.00  3.960          H  
ATOM  17835 1HD  PRO A1139     105.268  40.276 -85.145  1.00  3.960          H  
ATOM  17836 2HD  PRO A1139     104.486  41.402 -86.262  1.00  3.960          H  
ATOM  17837  N   ARG A1140     104.989  41.005 -81.627  1.00  1.970          N  
ATOM  17838  CA  ARG A1140     105.581  40.848 -80.317  1.00  1.910          C  
ATOM  17839  C   ARG A1140     104.923  41.748 -79.285  1.00  1.720          C  
ATOM  17840  O   ARG A1140     104.800  41.361 -78.122  1.00  1.730          O  
ATOM  17841  CB  ARG A1140     107.057  41.165 -80.355  1.00  2.700          C  
ATOM  17842  CG  ARG A1140     107.817  40.813 -79.096  1.00  2.700          C  
ATOM  17843  CD  ARG A1140     109.210  41.247 -79.177  1.00  2.700          C  
ATOM  17844  NE  ARG A1140     109.878  40.729 -80.376  1.00  2.700          N  
ATOM  17845  CZ  ARG A1140     110.416  39.512 -80.552  1.00  2.700          C  
ATOM  17846  NH1 ARG A1140     110.469  38.615 -79.589  1.00  2.700          N  
ATOM  17847  NH2 ARG A1140     110.872  39.245 -81.753  1.00  2.700          N  
ATOM  17848  H   ARG A1140     105.644  41.234 -82.381  1.00  2.360          H  
ATOM  17849  HA  ARG A1140     105.456  39.817 -80.003  1.00  2.290          H  
ATOM  17850 1HB  ARG A1140     107.505  40.606 -81.174  1.00  3.240          H  
ATOM  17851 2HB  ARG A1140     107.201  42.227 -80.563  1.00  3.240          H  
ATOM  17852 1HG  ARG A1140     107.369  41.316 -78.261  1.00  3.240          H  
ATOM  17853 2HG  ARG A1140     107.785  39.741 -78.932  1.00  3.240          H  
ATOM  17854 1HD  ARG A1140     109.207  42.330 -79.230  1.00  3.240          H  
ATOM  17855 2HD  ARG A1140     109.752  40.924 -78.296  1.00  3.240          H  
ATOM  17856  HE  ARG A1140     109.941  41.347 -81.205  1.00  3.240          H  
ATOM  17857 1HH1 ARG A1140     110.181  38.857 -78.648  1.00  3.240          H  
ATOM  17858 2HH1 ARG A1140     110.874  37.710 -79.756  1.00  3.240          H  
ATOM  17859 1HH2 ARG A1140     110.823  39.994 -82.461  1.00  3.240          H  
ATOM  17860 2HH2 ARG A1140     111.216  38.318 -81.997  1.00  3.240          H  
ATOM  17861  N   THR A1141     104.540  42.971 -79.682  1.00  1.780          N  
ATOM  17862  CA  THR A1141     103.996  43.917 -78.715  1.00  1.770          C  
ATOM  17863  C   THR A1141     102.666  43.444 -78.144  1.00  1.700          C  
ATOM  17864  O   THR A1141     102.419  43.566 -76.934  1.00  1.860          O  
ATOM  17865  CB  THR A1141     103.787  45.282 -79.385  1.00  2.480          C  
ATOM  17866  OG1 THR A1141     102.845  45.148 -80.460  1.00  2.480          O  
ATOM  17867  CG2 THR A1141     105.116  45.756 -79.956  1.00  2.480          C  
ATOM  17868  H   THR A1141     104.635  43.257 -80.666  1.00  2.140          H  
ATOM  17869  HA  THR A1141     104.705  44.020 -77.893  1.00  2.120          H  
ATOM  17870  HB  THR A1141     103.411  45.993 -78.663  1.00  2.980          H  
ATOM  17871  HG1 THR A1141     102.563  46.022 -80.755  1.00  2.980          H  
ATOM  17872 1HG2 THR A1141     104.983  46.721 -80.440  1.00  2.980          H  
ATOM  17873 2HG2 THR A1141     105.832  45.845 -79.153  1.00  2.980          H  
ATOM  17874 3HG2 THR A1141     105.488  45.043 -80.688  1.00  2.980          H  
ATOM  17875  N   TYR A1142     101.847  42.830 -78.992  1.00  1.660          N  
ATOM  17876  CA  TYR A1142     100.549  42.329 -78.588  1.00  1.640          C  
ATOM  17877  C   TYR A1142     100.747  41.048 -77.795  1.00  1.560          C  
ATOM  17878  O   TYR A1142     100.038  40.807 -76.817  1.00  1.510          O  
ATOM  17879  CB  TYR A1142      99.665  42.074 -79.806  1.00  2.300          C  
ATOM  17880  CG  TYR A1142      99.190  43.332 -80.528  1.00  2.300          C  
ATOM  17881  CD1 TYR A1142      99.797  43.719 -81.717  1.00  2.300          C  
ATOM  17882  CD2 TYR A1142      98.140  44.078 -80.016  1.00  2.300          C  
ATOM  17883  CE1 TYR A1142      99.347  44.845 -82.392  1.00  2.300          C  
ATOM  17884  CE2 TYR A1142      97.690  45.193 -80.690  1.00  2.300          C  
ATOM  17885  CZ  TYR A1142      98.292  45.575 -81.877  1.00  2.300          C  
ATOM  17886  OH  TYR A1142      97.836  46.685 -82.554  1.00  2.300          O  
ATOM  17887  H   TYR A1142     102.140  42.761 -79.960  1.00  1.990          H  
ATOM  17888  HA  TYR A1142     100.069  43.062 -77.941  1.00  1.970          H  
ATOM  17889 1HB  TYR A1142     100.214  41.459 -80.523  1.00  2.760          H  
ATOM  17890 2HB  TYR A1142      98.784  41.505 -79.502  1.00  2.760          H  
ATOM  17891  HD1 TYR A1142     100.623  43.137 -82.122  1.00  2.760          H  
ATOM  17892  HD2 TYR A1142      97.664  43.779 -79.083  1.00  2.760          H  
ATOM  17893  HE1 TYR A1142      99.820  45.152 -83.329  1.00  2.760          H  
ATOM  17894  HE2 TYR A1142      96.859  45.772 -80.287  1.00  2.760          H  
ATOM  17895  HH  TYR A1142      98.469  46.924 -83.272  1.00  2.760          H  
ATOM  17896  N   SER A1143     101.728  40.241 -78.204  1.00  1.610          N  
ATOM  17897  CA  SER A1143     102.024  38.980 -77.534  1.00  1.630          C  
ATOM  17898  C   SER A1143     102.381  39.210 -76.085  1.00  1.530          C  
ATOM  17899  O   SER A1143     101.850  38.558 -75.175  1.00  1.500          O  
ATOM  17900  CB  SER A1143     103.201  38.305 -78.201  1.00  2.270          C  
ATOM  17901  OG  SER A1143     103.552  37.138 -77.532  1.00  2.270          O  
ATOM  17902  H   SER A1143     102.261  40.504 -79.040  1.00  1.930          H  
ATOM  17903  HA  SER A1143     101.148  38.338 -77.587  1.00  1.960          H  
ATOM  17904 1HB  SER A1143     102.961  38.082 -79.241  1.00  2.730          H  
ATOM  17905 2HB  SER A1143     104.044  38.975 -78.203  1.00  2.730          H  
ATOM  17906  HG  SER A1143     104.322  36.801 -77.994  1.00  2.730          H  
ATOM  17907  N   LEU A1144     103.281  40.158 -75.862  1.00  1.530          N  
ATOM  17908  CA  LEU A1144     103.712  40.460 -74.524  1.00  1.490          C  
ATOM  17909  C   LEU A1144     102.575  41.051 -73.706  1.00  1.440          C  
ATOM  17910  O   LEU A1144     102.446  40.715 -72.527  1.00  1.390          O  
ATOM  17911  CB  LEU A1144     104.926  41.377 -74.605  1.00  2.100          C  
ATOM  17912  CG  LEU A1144     106.187  40.686 -75.230  1.00  2.100          C  
ATOM  17913  CD1 LEU A1144     107.231  41.659 -75.454  1.00  2.100          C  
ATOM  17914  CD2 LEU A1144     106.737  39.657 -74.335  1.00  2.100          C  
ATOM  17915  H   LEU A1144     103.699  40.654 -76.655  1.00  1.840          H  
ATOM  17916  HA  LEU A1144     103.992  39.531 -74.043  1.00  1.790          H  
ATOM  17917 1HB  LEU A1144     104.666  42.234 -75.233  1.00  2.520          H  
ATOM  17918 2HB  LEU A1144     105.174  41.738 -73.609  1.00  2.520          H  
ATOM  17919  HG  LEU A1144     105.912  40.240 -76.183  1.00  2.520          H  
ATOM  17920 1HD1 LEU A1144     108.102  41.175 -75.899  1.00  2.520          H  
ATOM  17921 2HD1 LEU A1144     106.870  42.449 -76.116  1.00  2.520          H  
ATOM  17922 3HD1 LEU A1144     107.494  42.048 -74.504  1.00  2.520          H  
ATOM  17923 1HD2 LEU A1144     107.563  39.267 -74.808  1.00  2.520          H  
ATOM  17924 2HD2 LEU A1144     107.041  40.113 -73.401  1.00  2.520          H  
ATOM  17925 3HD2 LEU A1144     106.032  38.862 -74.147  1.00  2.520          H  
ATOM  17926  N   GLN A1145     101.718  41.888 -74.319  1.00  1.500          N  
ATOM  17927  CA  GLN A1145     100.596  42.446 -73.577  1.00  1.490          C  
ATOM  17928  C   GLN A1145      99.662  41.324 -73.106  1.00  1.460          C  
ATOM  17929  O   GLN A1145      99.213  41.333 -71.959  1.00  1.490          O  
ATOM  17930  CB  GLN A1145      99.796  43.401 -74.459  1.00  2.090          C  
ATOM  17931  CG  GLN A1145      98.675  44.202 -73.746  1.00  2.090          C  
ATOM  17932  CD  GLN A1145      99.179  45.271 -72.776  1.00  2.090          C  
ATOM  17933  OE1 GLN A1145      99.843  46.241 -73.172  1.00  2.090          O  
ATOM  17934  NE2 GLN A1145      98.864  45.106 -71.520  1.00  2.090          N  
ATOM  17935  H   GLN A1145     101.884  42.195 -75.284  1.00  1.800          H  
ATOM  17936  HA  GLN A1145     100.982  42.983 -72.715  1.00  1.790          H  
ATOM  17937 1HB  GLN A1145     100.494  44.078 -74.918  1.00  2.510          H  
ATOM  17938 2HB  GLN A1145      99.330  42.836 -75.267  1.00  2.510          H  
ATOM  17939 1HG  GLN A1145      98.057  44.687 -74.500  1.00  2.510          H  
ATOM  17940 2HG  GLN A1145      98.066  43.509 -73.166  1.00  2.510          H  
ATOM  17941 1HE2 GLN A1145      99.146  45.762 -70.811  1.00  2.510          H  
ATOM  17942 2HE2 GLN A1145      98.317  44.308 -71.247  1.00  2.510          H  
ATOM  17943  N   LYS A1146      99.406  40.330 -73.972  1.00  1.460          N  
ATOM  17944  CA  LYS A1146      98.530  39.213 -73.610  1.00  1.490          C  
ATOM  17945  C   LYS A1146      99.092  38.443 -72.433  1.00  1.450          C  
ATOM  17946  O   LYS A1146      98.378  38.149 -71.471  1.00  1.520          O  
ATOM  17947  CB  LYS A1146      98.373  38.249 -74.797  1.00  2.070          C  
ATOM  17948  CG  LYS A1146      97.554  38.765 -75.975  1.00  2.070          C  
ATOM  17949  CD  LYS A1146      97.602  37.787 -77.151  1.00  2.070          C  
ATOM  17950  CE  LYS A1146      96.969  38.376 -78.423  1.00  2.070          C  
ATOM  17951  NZ  LYS A1146      97.167  37.470 -79.596  1.00  2.070          N  
ATOM  17952  H   LYS A1146      99.780  40.399 -74.926  1.00  1.750          H  
ATOM  17953  HA  LYS A1146      97.564  39.597 -73.311  1.00  1.790          H  
ATOM  17954 1HB  LYS A1146      99.359  37.986 -75.176  1.00  2.490          H  
ATOM  17955 2HB  LYS A1146      97.905  37.333 -74.452  1.00  2.490          H  
ATOM  17956 1HG  LYS A1146      96.530  38.826 -75.657  1.00  2.490          H  
ATOM  17957 2HG  LYS A1146      97.882  39.753 -76.276  1.00  2.490          H  
ATOM  17958 1HD  LYS A1146      98.641  37.526 -77.360  1.00  2.490          H  
ATOM  17959 2HD  LYS A1146      97.065  36.879 -76.883  1.00  2.490          H  
ATOM  17960 1HE  LYS A1146      95.902  38.532 -78.268  1.00  2.490          H  
ATOM  17961 2HE  LYS A1146      97.440  39.338 -78.638  1.00  2.490          H  
ATOM  17962 1HZ  LYS A1146      96.770  37.863 -80.473  1.00  2.490          H  
ATOM  17963 2HZ  LYS A1146      98.150  37.335 -79.749  1.00  2.490          H  
ATOM  17964 3HZ  LYS A1146      96.737  36.582 -79.418  1.00  2.490          H  
ATOM  17965  N   ILE A1147     100.385  38.151 -72.494  1.00  1.390          N  
ATOM  17966  CA  ILE A1147     101.025  37.384 -71.451  1.00  1.410          C  
ATOM  17967  C   ILE A1147     101.077  38.150 -70.118  1.00  1.440          C  
ATOM  17968  O   ILE A1147     100.814  37.575 -69.051  1.00  1.510          O  
ATOM  17969  CB  ILE A1147     102.428  36.909 -71.903  1.00  1.970          C  
ATOM  17970  CG1 ILE A1147     102.276  35.894 -73.067  1.00  1.970          C  
ATOM  17971  CG2 ILE A1147     103.126  36.268 -70.743  1.00  1.970          C  
ATOM  17972  CD1 ILE A1147     103.547  35.540 -73.821  1.00  1.970          C  
ATOM  17973  H   ILE A1147     100.922  38.435 -73.324  1.00  1.670          H  
ATOM  17974  HA  ILE A1147     100.435  36.486 -71.290  1.00  1.690          H  
ATOM  17975  HB  ILE A1147     103.003  37.763 -72.274  1.00  2.360          H  
ATOM  17976 1HG1 ILE A1147     101.856  34.980 -72.661  1.00  2.360          H  
ATOM  17977 2HG1 ILE A1147     101.581  36.308 -73.794  1.00  2.360          H  
ATOM  17978 1HG2 ILE A1147     104.118  35.930 -71.020  1.00  2.360          H  
ATOM  17979 2HG2 ILE A1147     103.202  37.002 -69.987  1.00  2.360          H  
ATOM  17980 3HG2 ILE A1147     102.542  35.420 -70.378  1.00  2.360          H  
ATOM  17981 1HD1 ILE A1147     103.308  34.828 -74.613  1.00  2.360          H  
ATOM  17982 2HD1 ILE A1147     103.972  36.444 -74.268  1.00  2.360          H  
ATOM  17983 3HD1 ILE A1147     104.272  35.094 -73.158  1.00  2.360          H  
ATOM  17984  N   VAL A1148     101.437  39.427 -70.142  1.00  1.410          N  
ATOM  17985  CA  VAL A1148     101.533  40.105 -68.863  1.00  1.480          C  
ATOM  17986  C   VAL A1148     100.141  40.338 -68.250  1.00  1.540          C  
ATOM  17987  O   VAL A1148      99.996  40.182 -67.037  1.00  1.600          O  
ATOM  17988  CB  VAL A1148     102.307  41.433 -68.961  1.00  2.040          C  
ATOM  17989  CG1 VAL A1148     101.491  42.564 -69.591  1.00  2.040          C  
ATOM  17990  CG2 VAL A1148     102.772  41.798 -67.585  1.00  2.040          C  
ATOM  17991  H   VAL A1148     101.684  39.899 -71.022  1.00  1.690          H  
ATOM  17992  HA  VAL A1148     102.089  39.465 -68.191  1.00  1.780          H  
ATOM  17993  HB  VAL A1148     103.161  41.276 -69.613  1.00  2.450          H  
ATOM  17994 1HG1 VAL A1148     102.109  43.458 -69.660  1.00  2.450          H  
ATOM  17995 2HG1 VAL A1148     101.184  42.266 -70.575  1.00  2.450          H  
ATOM  17996 3HG1 VAL A1148     100.616  42.800 -68.990  1.00  2.450          H  
ATOM  17997 1HG2 VAL A1148     103.355  42.710 -67.624  1.00  2.450          H  
ATOM  17998 2HG2 VAL A1148     101.923  41.940 -66.943  1.00  2.450          H  
ATOM  17999 3HG2 VAL A1148     103.383  41.000 -67.193  1.00  2.450          H  
ATOM  18000  N   GLU A1149      99.101  40.636 -69.043  1.00  1.560          N  
ATOM  18001  CA  GLU A1149      97.816  40.875 -68.402  1.00  1.710          C  
ATOM  18002  C   GLU A1149      97.299  39.647 -67.691  1.00  1.720          C  
ATOM  18003  O   GLU A1149      96.743  39.745 -66.595  1.00  1.800          O  
ATOM  18004  CB  GLU A1149      96.780  41.365 -69.407  1.00  2.330          C  
ATOM  18005  CG  GLU A1149      97.033  42.765 -69.896  1.00  2.330          C  
ATOM  18006  CD  GLU A1149      96.939  43.803 -68.800  1.00  2.330          C  
ATOM  18007  OE1 GLU A1149      96.073  43.686 -67.982  1.00  2.330          O  
ATOM  18008  OE2 GLU A1149      97.737  44.714 -68.787  1.00  2.330          O  
ATOM  18009  H   GLU A1149      99.213  40.756 -70.053  1.00  1.870          H  
ATOM  18010  HA  GLU A1149      97.951  41.658 -67.659  1.00  2.050          H  
ATOM  18011 1HB  GLU A1149      96.781  40.702 -70.278  1.00  2.800          H  
ATOM  18012 2HB  GLU A1149      95.787  41.328 -68.963  1.00  2.800          H  
ATOM  18013 1HG  GLU A1149      98.039  42.774 -70.286  1.00  2.800          H  
ATOM  18014 2HG  GLU A1149      96.347  43.004 -70.707  1.00  2.800          H  
ATOM  18015  N   ILE A1150      97.518  38.463 -68.243  1.00  1.660          N  
ATOM  18016  CA  ILE A1150      97.013  37.312 -67.521  1.00  1.770          C  
ATOM  18017  C   ILE A1150      97.762  37.128 -66.195  1.00  1.780          C  
ATOM  18018  O   ILE A1150      97.187  36.613 -65.227  1.00  1.900          O  
ATOM  18019  CB  ILE A1150      97.018  36.066 -68.404  1.00  2.430          C  
ATOM  18020  CG1 ILE A1150      98.414  35.651 -68.796  1.00  2.430          C  
ATOM  18021  CG2 ILE A1150      96.248  36.433 -69.626  1.00  2.430          C  
ATOM  18022  CD1 ILE A1150      98.516  34.322 -69.450  1.00  2.430          C  
ATOM  18023  H   ILE A1150      97.957  38.390 -69.170  1.00  1.990          H  
ATOM  18024  HA  ILE A1150      95.970  37.501 -67.279  1.00  2.120          H  
ATOM  18025  HB  ILE A1150      96.539  35.235 -67.913  1.00  2.920          H  
ATOM  18026 1HG1 ILE A1150      98.785  36.375 -69.491  1.00  2.920          H  
ATOM  18027 2HG1 ILE A1150      99.057  35.628 -67.930  1.00  2.920          H  
ATOM  18028 1HG2 ILE A1150      96.237  35.625 -70.277  1.00  2.920          H  
ATOM  18029 2HG2 ILE A1150      95.233  36.705 -69.347  1.00  2.920          H  
ATOM  18030 3HG2 ILE A1150      96.694  37.257 -70.129  1.00  2.920          H  
ATOM  18031 1HD1 ILE A1150      99.548  34.182 -69.686  1.00  2.920          H  
ATOM  18032 2HD1 ILE A1150      98.177  33.543 -68.772  1.00  2.920          H  
ATOM  18033 3HD1 ILE A1150      97.933  34.273 -70.354  1.00  2.920          H  
ATOM  18034  N   SER A1151      99.034  37.572 -66.124  1.00  1.730          N  
ATOM  18035  CA  SER A1151      99.738  37.462 -64.857  1.00  1.840          C  
ATOM  18036  C   SER A1151      99.041  38.358 -63.831  1.00  1.950          C  
ATOM  18037  O   SER A1151      98.788  37.948 -62.693  1.00  2.100          O  
ATOM  18038  CB  SER A1151     101.142  38.008 -64.966  1.00  2.530          C  
ATOM  18039  OG  SER A1151     101.113  39.395 -64.972  1.00  2.530          O  
ATOM  18040  H   SER A1151      99.505  37.944 -66.958  1.00  2.080          H  
ATOM  18041  HA  SER A1151      99.732  36.426 -64.519  1.00  2.210          H  
ATOM  18042 1HB  SER A1151     101.758  37.654 -64.184  1.00  3.040          H  
ATOM  18043 2HB  SER A1151     101.581  37.684 -65.885  1.00  3.040          H  
ATOM  18044  HG  SER A1151     100.939  39.659 -65.879  1.00  3.040          H  
ATOM  18045  N   TYR A1152      98.588  39.532 -64.289  1.00  1.970          N  
ATOM  18046  CA  TYR A1152      97.914  40.510 -63.432  1.00  2.220          C  
ATOM  18047  C   TYR A1152      96.587  39.971 -62.906  1.00  2.290          C  
ATOM  18048  O   TYR A1152      96.240  40.192 -61.742  1.00  2.510          O  
ATOM  18049  CB  TYR A1152      97.670  41.827 -64.179  1.00  3.010          C  
ATOM  18050  CG  TYR A1152      98.929  42.612 -64.598  1.00  3.010          C  
ATOM  18051  CD1 TYR A1152     100.171  42.433 -63.982  1.00  3.010          C  
ATOM  18052  CD2 TYR A1152      98.811  43.536 -65.624  1.00  3.010          C  
ATOM  18053  CE1 TYR A1152     101.236  43.168 -64.403  1.00  3.010          C  
ATOM  18054  CE2 TYR A1152      99.890  44.262 -66.034  1.00  3.010          C  
ATOM  18055  CZ  TYR A1152     101.089  44.078 -65.427  1.00  3.010          C  
ATOM  18056  OH  TYR A1152     102.166  44.780 -65.807  1.00  3.010          O  
ATOM  18057  H   TYR A1152      98.860  39.784 -65.246  1.00  2.360          H  
ATOM  18058  HA  TYR A1152      98.532  40.700 -62.567  1.00  2.660          H  
ATOM  18059 1HB  TYR A1152      97.086  41.634 -65.074  1.00  3.610          H  
ATOM  18060 2HB  TYR A1152      97.068  42.479 -63.551  1.00  3.610          H  
ATOM  18061  HD1 TYR A1152     100.311  41.724 -63.181  1.00  3.610          H  
ATOM  18062  HD2 TYR A1152      97.847  43.684 -66.109  1.00  3.610          H  
ATOM  18063  HE1 TYR A1152     102.206  43.041 -63.936  1.00  3.610          H  
ATOM  18064  HE2 TYR A1152      99.785  44.986 -66.847  1.00  3.610          H  
ATOM  18065  HH  TYR A1152     101.941  45.477 -66.460  1.00  3.610          H  
ATOM  18066  N   TYR A1153      95.860  39.255 -63.765  1.00  2.220          N  
ATOM  18067  CA  TYR A1153      94.572  38.665 -63.405  1.00  2.450          C  
ATOM  18068  C   TYR A1153      94.691  37.478 -62.436  1.00  2.580          C  
ATOM  18069  O   TYR A1153      93.756  37.199 -61.681  1.00  2.900          O  
ATOM  18070  CB  TYR A1153      93.779  38.268 -64.664  1.00  3.340          C  
ATOM  18071  CG  TYR A1153      93.110  39.469 -65.368  1.00  3.340          C  
ATOM  18072  CD1 TYR A1153      93.610  40.000 -66.559  1.00  3.340          C  
ATOM  18073  CD2 TYR A1153      91.986  40.039 -64.790  1.00  3.340          C  
ATOM  18074  CE1 TYR A1153      92.995  41.104 -67.149  1.00  3.340          C  
ATOM  18075  CE2 TYR A1153      91.370  41.125 -65.376  1.00  3.340          C  
ATOM  18076  CZ  TYR A1153      91.871  41.669 -66.547  1.00  3.340          C  
ATOM  18077  OH  TYR A1153      91.232  42.774 -67.107  1.00  3.340          O  
ATOM  18078  H   TYR A1153      96.211  39.186 -64.726  1.00  2.660          H  
ATOM  18079  HA  TYR A1153      93.996  39.430 -62.890  1.00  2.940          H  
ATOM  18080 1HB  TYR A1153      94.452  37.785 -65.373  1.00  4.010          H  
ATOM  18081 2HB  TYR A1153      93.005  37.546 -64.401  1.00  4.010          H  
ATOM  18082  HD1 TYR A1153      94.474  39.563 -67.026  1.00  4.010          H  
ATOM  18083  HD2 TYR A1153      91.586  39.627 -63.863  1.00  4.010          H  
ATOM  18084  HE1 TYR A1153      93.391  41.526 -68.077  1.00  4.010          H  
ATOM  18085  HE2 TYR A1153      90.489  41.565 -64.910  1.00  4.010          H  
ATOM  18086  HH  TYR A1153      91.766  43.168 -67.851  1.00  4.010          H  
ATOM  18087  N   ASN A1154      95.835  36.791 -62.424  1.00  2.480          N  
ATOM  18088  CA  ASN A1154      96.047  35.645 -61.547  1.00  2.630          C  
ATOM  18089  C   ASN A1154      95.691  35.927 -60.087  1.00  2.750          C  
ATOM  18090  O   ASN A1154      96.242  36.818 -59.430  1.00  3.350          O  
ATOM  18091  CB  ASN A1154      97.489  35.178 -61.663  1.00  3.620          C  
ATOM  18092  CG  ASN A1154      97.780  33.914 -60.926  1.00  3.620          C  
ATOM  18093  OD1 ASN A1154      97.834  33.923 -59.676  1.00  3.620          O  
ATOM  18094  ND2 ASN A1154      97.971  32.842 -61.660  1.00  3.620          N  
ATOM  18095  H   ASN A1154      96.566  37.016 -63.108  1.00  2.980          H  
ATOM  18096  HA  ASN A1154      95.396  34.842 -61.867  1.00  3.160          H  
ATOM  18097 1HB  ASN A1154      97.743  35.050 -62.718  1.00  4.350          H  
ATOM  18098 2HB  ASN A1154      98.141  35.956 -61.270  1.00  4.350          H  
ATOM  18099 1HD2 ASN A1154      98.179  31.963 -61.233  1.00  4.350          H  
ATOM  18100 2HD2 ASN A1154      97.926  32.910 -62.660  1.00  4.350          H  
ATOM  18101  N   MET A1155      94.791  35.103 -59.549  1.00  2.640          N  
ATOM  18102  CA  MET A1155      94.307  35.260 -58.183  1.00  2.850          C  
ATOM  18103  C   MET A1155      95.269  34.729 -57.133  1.00  2.610          C  
ATOM  18104  O   MET A1155      95.013  33.708 -56.482  1.00  2.710          O  
ATOM  18105  CB  MET A1155      92.979  34.550 -58.001  1.00  3.910          C  
ATOM  18106  CG  MET A1155      91.835  35.081 -58.815  1.00  3.910          C  
ATOM  18107  SD  MET A1155      90.279  34.226 -58.435  1.00  3.910          S  
ATOM  18108  CE  MET A1155      90.542  32.601 -59.147  1.00  3.910          C  
ATOM  18109  H   MET A1155      94.400  34.383 -60.130  1.00  3.170          H  
ATOM  18110  HA  MET A1155      94.168  36.324 -57.994  1.00  3.420          H  
ATOM  18111 1HB  MET A1155      93.114  33.513 -58.247  1.00  4.690          H  
ATOM  18112 2HB  MET A1155      92.684  34.612 -56.955  1.00  4.690          H  
ATOM  18113 1HG  MET A1155      91.708  36.143 -58.607  1.00  4.690          H  
ATOM  18114 2HG  MET A1155      92.049  34.970 -59.880  1.00  4.690          H  
ATOM  18115 1HE  MET A1155      89.649  31.989 -58.996  1.00  4.690          H  
ATOM  18116 2HE  MET A1155      90.733  32.711 -60.196  1.00  4.690          H  
ATOM  18117 3HE  MET A1155      91.385  32.112 -58.669  1.00  4.690          H  
ATOM  18118  N   THR A1156      96.350  35.466 -56.966  1.00  2.900          N  
ATOM  18119  CA  THR A1156      97.409  35.215 -55.990  1.00  3.040          C  
ATOM  18120  C   THR A1156      97.866  33.762 -55.821  1.00  2.930          C  
ATOM  18121  O   THR A1156      97.862  33.242 -54.699  1.00  3.390          O  
ATOM  18122  CB  THR A1156      97.053  35.749 -54.591  1.00  4.200          C  
ATOM  18123  OG1 THR A1156      95.967  35.007 -54.060  1.00  4.200          O  
ATOM  18124  CG2 THR A1156      96.668  37.208 -54.684  1.00  4.200          C  
ATOM  18125  H   THR A1156      96.437  36.253 -57.617  1.00  3.480          H  
ATOM  18126  HA  THR A1156      98.261  35.784 -56.331  1.00  3.650          H  
ATOM  18127  HB  THR A1156      97.914  35.643 -53.932  1.00  5.040          H  
ATOM  18128  HG1 THR A1156      96.283  34.088 -53.897  1.00  5.040          H  
ATOM  18129 1HG2 THR A1156      96.421  37.579 -53.692  1.00  5.040          H  
ATOM  18130 2HG2 THR A1156      97.505  37.776 -55.090  1.00  5.040          H  
ATOM  18131 3HG2 THR A1156      95.804  37.318 -55.336  1.00  5.040          H  
ATOM  18132  N   ARG A1157      98.264  33.116 -56.913  1.00  2.950          N  
ATOM  18133  CA  ARG A1157      98.808  31.760 -56.910  1.00  3.090          C  
ATOM  18134  C   ARG A1157     100.193  31.840 -56.239  1.00  2.880          C  
ATOM  18135  O   ARG A1157     100.606  32.912 -55.829  1.00  3.430          O  
ATOM  18136  CB  ARG A1157      98.858  31.197 -58.335  1.00  4.270          C  
ATOM  18137  CG  ARG A1157      99.301  29.719 -58.495  1.00  4.270          C  
ATOM  18138  CD  ARG A1157      99.199  29.240 -59.899  1.00  4.270          C  
ATOM  18139  NE  ARG A1157      99.777  27.890 -60.040  1.00  4.270          N  
ATOM  18140  CZ  ARG A1157      99.125  26.704 -59.901  1.00  4.270          C  
ATOM  18141  NH1 ARG A1157      97.840  26.646 -59.618  1.00  4.270          N  
ATOM  18142  NH2 ARG A1157      99.804  25.577 -60.058  1.00  4.270          N  
ATOM  18143  H   ARG A1157      98.182  33.589 -57.813  1.00  3.540          H  
ATOM  18144  HA  ARG A1157      98.161  31.120 -56.310  1.00  3.710          H  
ATOM  18145 1HB  ARG A1157      97.876  31.288 -58.776  1.00  5.120          H  
ATOM  18146 2HB  ARG A1157      99.524  31.806 -58.933  1.00  5.120          H  
ATOM  18147 1HG  ARG A1157     100.351  29.614 -58.257  1.00  5.120          H  
ATOM  18148 2HG  ARG A1157      98.702  29.072 -57.854  1.00  5.120          H  
ATOM  18149 1HD  ARG A1157      98.158  29.217 -60.226  1.00  5.120          H  
ATOM  18150 2HD  ARG A1157      99.764  29.920 -60.545  1.00  5.120          H  
ATOM  18151  HE  ARG A1157     100.764  27.846 -60.264  1.00  5.120          H  
ATOM  18152 1HH1 ARG A1157      97.289  27.480 -59.494  1.00  5.120          H  
ATOM  18153 2HH1 ARG A1157      97.376  25.745 -59.525  1.00  5.120          H  
ATOM  18154 1HH2 ARG A1157     100.791  25.604 -60.276  1.00  5.120          H  
ATOM  18155 2HH2 ARG A1157      99.335  24.688 -59.959  1.00  5.120          H  
ATOM  18156  N   VAL A1158     100.838  30.720 -55.965  1.00  2.640          N  
ATOM  18157  CA  VAL A1158     102.131  30.697 -55.268  1.00  2.990          C  
ATOM  18158  C   VAL A1158     103.358  31.431 -55.886  1.00  2.830          C  
ATOM  18159  O   VAL A1158     104.172  31.971 -55.136  1.00  2.960          O  
ATOM  18160  CB  VAL A1158     102.510  29.221 -55.009  1.00  4.050          C  
ATOM  18161  CG1 VAL A1158     103.951  29.089 -54.472  1.00  4.050          C  
ATOM  18162  CG2 VAL A1158     101.521  28.640 -53.999  1.00  4.050          C  
ATOM  18163  H   VAL A1158     100.445  29.845 -56.269  1.00  3.170          H  
ATOM  18164  HA  VAL A1158     101.955  31.156 -54.294  1.00  3.590          H  
ATOM  18165  HB  VAL A1158     102.452  28.665 -55.944  1.00  4.860          H  
ATOM  18166 1HG1 VAL A1158     104.172  28.038 -54.298  1.00  4.860          H  
ATOM  18167 2HG1 VAL A1158     104.675  29.478 -55.184  1.00  4.860          H  
ATOM  18168 3HG1 VAL A1158     104.041  29.638 -53.533  1.00  4.860          H  
ATOM  18169 1HG2 VAL A1158     101.764  27.593 -53.815  1.00  4.860          H  
ATOM  18170 2HG2 VAL A1158     101.590  29.198 -53.065  1.00  4.860          H  
ATOM  18171 3HG2 VAL A1158     100.506  28.710 -54.383  1.00  4.860          H  
ATOM  18172  N   ARG A1159     103.583  31.367 -57.204  1.00  2.980          N  
ATOM  18173  CA  ARG A1159     104.798  31.978 -57.784  1.00  3.080          C  
ATOM  18174  C   ARG A1159     104.829  33.504 -58.194  1.00  2.950          C  
ATOM  18175  O   ARG A1159     105.927  34.012 -58.415  1.00  3.150          O  
ATOM  18176  CB  ARG A1159     105.245  31.182 -59.007  1.00  4.270          C  
ATOM  18177  CG  ARG A1159     105.632  29.745 -58.726  1.00  4.270          C  
ATOM  18178  CD  ARG A1159     106.148  29.041 -59.948  1.00  4.270          C  
ATOM  18179  NE  ARG A1159     105.158  28.917 -61.041  1.00  4.270          N  
ATOM  18180  CZ  ARG A1159     105.426  28.357 -62.252  1.00  4.270          C  
ATOM  18181  NH1 ARG A1159     106.622  27.851 -62.500  1.00  4.270          N  
ATOM  18182  NH2 ARG A1159     104.493  28.314 -63.194  1.00  4.270          N  
ATOM  18183  H   ARG A1159     102.892  30.951 -57.823  1.00  3.580          H  
ATOM  18184  HA  ARG A1159     105.579  31.848 -57.036  1.00  3.700          H  
ATOM  18185 1HB  ARG A1159     104.473  31.166 -59.756  1.00  5.130          H  
ATOM  18186 2HB  ARG A1159     106.106  31.667 -59.450  1.00  5.130          H  
ATOM  18187 1HG  ARG A1159     106.406  29.727 -57.961  1.00  5.130          H  
ATOM  18188 2HG  ARG A1159     104.755  29.207 -58.364  1.00  5.130          H  
ATOM  18189 1HD  ARG A1159     107.004  29.599 -60.329  1.00  5.130          H  
ATOM  18190 2HD  ARG A1159     106.467  28.040 -59.662  1.00  5.130          H  
ATOM  18191  HE  ARG A1159     104.218  29.272 -60.888  1.00  5.130          H  
ATOM  18192 1HH1 ARG A1159     107.341  27.874 -61.793  1.00  5.130          H  
ATOM  18193 2HH1 ARG A1159     106.817  27.431 -63.397  1.00  5.130          H  
ATOM  18194 1HH2 ARG A1159     103.563  28.733 -63.037  1.00  5.130          H  
ATOM  18195 2HH2 ARG A1159     104.692  27.905 -64.093  1.00  5.130          H  
ATOM  18196  N   PHE A1160     103.703  34.254 -58.378  1.00  2.920          N  
ATOM  18197  CA  PHE A1160     102.326  33.802 -58.327  1.00  2.830          C  
ATOM  18198  C   PHE A1160     102.211  32.812 -59.489  1.00  2.430          C  
ATOM  18199  O   PHE A1160     102.033  31.604 -59.321  1.00  2.430          O  
ATOM  18200  CB  PHE A1160     101.349  34.971 -58.557  1.00  4.000          C  
ATOM  18201  CG  PHE A1160     101.373  36.145 -57.545  1.00  4.000          C  
ATOM  18202  CD1 PHE A1160     101.882  37.369 -57.937  1.00  4.000          C  
ATOM  18203  CD2 PHE A1160     100.884  36.053 -56.267  1.00  4.000          C  
ATOM  18204  CE1 PHE A1160     101.887  38.458 -57.112  1.00  4.000          C  
ATOM  18205  CE2 PHE A1160     100.880  37.142 -55.423  1.00  4.000          C  
ATOM  18206  CZ  PHE A1160     101.378  38.349 -55.851  1.00  4.000          C  
ATOM  18207  H   PHE A1160     103.840  35.232 -58.570  1.00  3.500          H  
ATOM  18208  HA  PHE A1160     102.129  33.360 -57.387  1.00  3.400          H  
ATOM  18209 1HB  PHE A1160     101.482  35.382 -59.527  1.00  4.800          H  
ATOM  18210 2HB  PHE A1160     100.340  34.563 -58.543  1.00  4.800          H  
ATOM  18211  HD1 PHE A1160     102.265  37.466 -58.914  1.00  4.800          H  
ATOM  18212  HD2 PHE A1160     100.486  35.129 -55.912  1.00  4.800          H  
ATOM  18213  HE1 PHE A1160     102.287  39.409 -57.466  1.00  4.800          H  
ATOM  18214  HE2 PHE A1160     100.480  37.040 -54.415  1.00  4.800          H  
ATOM  18215  HZ  PHE A1160     101.373  39.213 -55.183  1.00  4.800          H  
ATOM  18216  N   GLU A1161     102.509  33.364 -60.652  1.00  2.310          N  
ATOM  18217  CA  GLU A1161     102.682  32.751 -61.953  1.00  2.140          C  
ATOM  18218  C   GLU A1161     103.695  33.672 -62.609  1.00  1.980          C  
ATOM  18219  O   GLU A1161     104.040  33.553 -63.786  1.00  1.880          O  
ATOM  18220  CB  GLU A1161     101.358  32.648 -62.723  1.00  3.060          C  
ATOM  18221  CG  GLU A1161     101.452  32.114 -64.173  1.00  3.060          C  
ATOM  18222  CD  GLU A1161     102.063  30.745 -64.309  1.00  3.060          C  
ATOM  18223  OE1 GLU A1161     102.214  30.056 -63.322  1.00  3.060          O  
ATOM  18224  OE2 GLU A1161     102.344  30.367 -65.411  1.00  3.060          O  
ATOM  18225  H   GLU A1161     102.641  34.357 -60.650  1.00  2.770          H  
ATOM  18226  HA  GLU A1161     103.122  31.760 -61.845  1.00  2.570          H  
ATOM  18227 1HB  GLU A1161     100.685  31.986 -62.179  1.00  3.680          H  
ATOM  18228 2HB  GLU A1161     100.885  33.632 -62.762  1.00  3.680          H  
ATOM  18229 1HG  GLU A1161     100.439  32.062 -64.569  1.00  3.680          H  
ATOM  18230 2HG  GLU A1161     101.991  32.803 -64.792  1.00  3.680          H  
ATOM  18231  N   TRP A1162     104.066  34.685 -61.824  1.00  2.060          N  
ATOM  18232  CA  TRP A1162     104.872  35.787 -62.286  1.00  2.040          C  
ATOM  18233  C   TRP A1162     106.341  35.458 -62.363  1.00  1.930          C  
ATOM  18234  O   TRP A1162     107.034  36.000 -63.211  1.00  1.830          O  
ATOM  18235  CB  TRP A1162     104.695  36.992 -61.397  1.00  2.860          C  
ATOM  18236  CG  TRP A1162     103.318  37.567 -61.384  1.00  2.860          C  
ATOM  18237  CD1 TRP A1162     102.123  36.971 -61.660  1.00  2.860          C  
ATOM  18238  CD2 TRP A1162     103.004  38.903 -61.065  1.00  2.860          C  
ATOM  18239  NE1 TRP A1162     101.130  37.845 -61.485  1.00  2.860          N  
ATOM  18240  CE2 TRP A1162     101.632  39.024 -61.130  1.00  2.860          C  
ATOM  18241  CE3 TRP A1162     103.749  39.974 -60.732  1.00  2.860          C  
ATOM  18242  CZ2 TRP A1162     101.002  40.185 -60.859  1.00  2.860          C  
ATOM  18243  CZ3 TRP A1162     103.134  41.134 -60.465  1.00  2.860          C  
ATOM  18244  CH2 TRP A1162     101.783  41.249 -60.522  1.00  2.860          C  
ATOM  18245  H   TRP A1162     103.768  34.661 -60.865  1.00  2.470          H  
ATOM  18246  HA  TRP A1162     104.530  36.060 -63.282  1.00  2.450          H  
ATOM  18247 1HB  TRP A1162     104.958  36.720 -60.384  1.00  3.440          H  
ATOM  18248 2HB  TRP A1162     105.389  37.771 -61.712  1.00  3.440          H  
ATOM  18249  HD1 TRP A1162     101.945  35.957 -61.962  1.00  3.440          H  
ATOM  18250  HE1 TRP A1162     100.119  37.666 -61.621  1.00  3.440          H  
ATOM  18251  HE3 TRP A1162     104.818  39.890 -60.695  1.00  3.440          H  
ATOM  18252  HZ2 TRP A1162      99.921  40.275 -60.901  1.00  3.440          H  
ATOM  18253  HZ3 TRP A1162     103.760  41.956 -60.209  1.00  3.440          H  
ATOM  18254  HH2 TRP A1162     101.310  42.188 -60.301  1.00  3.440          H  
ATOM  18255  N   SER A1163     106.883  34.571 -61.519  1.00  2.010          N  
ATOM  18256  CA  SER A1163     108.307  34.317 -61.722  1.00  2.030          C  
ATOM  18257  C   SER A1163     108.505  33.725 -63.123  1.00  1.900          C  
ATOM  18258  O   SER A1163     109.462  34.058 -63.832  1.00  1.870          O  
ATOM  18259  CB  SER A1163     108.816  33.332 -60.698  1.00  2.830          C  
ATOM  18260  OG  SER A1163     108.262  32.060 -60.920  1.00  2.830          O  
ATOM  18261  H   SER A1163     106.382  34.149 -60.737  1.00  2.410          H  
ATOM  18262  HA  SER A1163     108.856  35.257 -61.646  1.00  2.440          H  
ATOM  18263 1HB  SER A1163     109.901  33.277 -60.751  1.00  3.400          H  
ATOM  18264 2HB  SER A1163     108.547  33.680 -59.699  1.00  3.400          H  
ATOM  18265  HG  SER A1163     108.575  31.516 -60.190  1.00  3.400          H  
ATOM  18266  N   HIS A1164     107.524  32.917 -63.547  1.00  1.870          N  
ATOM  18267  CA  HIS A1164     107.517  32.290 -64.855  1.00  1.830          C  
ATOM  18268  C   HIS A1164     107.295  33.319 -65.942  1.00  1.730          C  
ATOM  18269  O   HIS A1164     108.096  33.413 -66.875  1.00  1.710          O  
ATOM  18270  CB  HIS A1164     106.450  31.202 -64.943  1.00  2.580          C  
ATOM  18271  CG  HIS A1164     106.372  30.567 -66.285  1.00  2.580          C  
ATOM  18272  ND1 HIS A1164     107.367  29.750 -66.787  1.00  2.580          N  
ATOM  18273  CD2 HIS A1164     105.415  30.630 -67.239  1.00  2.580          C  
ATOM  18274  CE1 HIS A1164     107.021  29.339 -67.994  1.00  2.580          C  
ATOM  18275  NE2 HIS A1164     105.844  29.855 -68.291  1.00  2.580          N  
ATOM  18276  H   HIS A1164     106.797  32.705 -62.879  1.00  2.240          H  
ATOM  18277  HA  HIS A1164     108.483  31.824 -65.038  1.00  2.200          H  
ATOM  18278 1HB  HIS A1164     106.664  30.430 -64.210  1.00  3.090          H  
ATOM  18279 2HB  HIS A1164     105.470  31.617 -64.703  1.00  3.090          H  
ATOM  18280  HD1 HIS A1164     108.312  29.722 -66.460  1.00  3.090          H  
ATOM  18281  HD2 HIS A1164     104.453  31.150 -67.288  1.00  3.090          H  
ATOM  18282  HE1 HIS A1164     107.676  28.681 -68.565  1.00  3.090          H  
ATOM  18283  N   ILE A1165     106.232  34.110 -65.814  1.00  1.700          N  
ATOM  18284  CA  ILE A1165     105.939  35.113 -66.816  1.00  1.650          C  
ATOM  18285  C   ILE A1165     107.048  36.143 -66.953  1.00  1.610          C  
ATOM  18286  O   ILE A1165     107.368  36.539 -68.069  1.00  1.620          O  
ATOM  18287  CB  ILE A1165     104.546  35.745 -66.641  1.00  2.330          C  
ATOM  18288  CG1 ILE A1165     103.474  34.646 -67.001  1.00  2.330          C  
ATOM  18289  CG2 ILE A1165     104.435  36.997 -67.481  1.00  2.330          C  
ATOM  18290  CD1 ILE A1165     102.032  34.993 -66.662  1.00  2.330          C  
ATOM  18291  H   ILE A1165     105.594  33.980 -65.021  1.00  2.040          H  
ATOM  18292  HA  ILE A1165     105.882  34.592 -67.769  1.00  1.980          H  
ATOM  18293  HB  ILE A1165     104.387  35.999 -65.599  1.00  2.800          H  
ATOM  18294 1HG1 ILE A1165     103.538  34.433 -68.065  1.00  2.800          H  
ATOM  18295 2HG1 ILE A1165     103.731  33.736 -66.453  1.00  2.800          H  
ATOM  18296 1HG2 ILE A1165     103.455  37.448 -67.385  1.00  2.800          H  
ATOM  18297 2HG2 ILE A1165     105.169  37.707 -67.183  1.00  2.800          H  
ATOM  18298 3HG2 ILE A1165     104.621  36.721 -68.485  1.00  2.800          H  
ATOM  18299 1HD1 ILE A1165     101.387  34.165 -66.932  1.00  2.800          H  
ATOM  18300 2HD1 ILE A1165     101.950  35.176 -65.592  1.00  2.800          H  
ATOM  18301 3HD1 ILE A1165     101.723  35.870 -67.218  1.00  2.800          H  
ATOM  18302  N   TRP A1166     107.629  36.601 -65.851  1.00  1.620          N  
ATOM  18303  CA  TRP A1166     108.701  37.579 -65.913  1.00  1.650          C  
ATOM  18304  C   TRP A1166     109.808  37.005 -66.808  1.00  1.650          C  
ATOM  18305  O   TRP A1166     110.264  37.683 -67.733  1.00  1.630          O  
ATOM  18306  CB  TRP A1166     109.243  37.815 -64.498  1.00  2.300          C  
ATOM  18307  CG  TRP A1166     110.156  38.986 -64.289  1.00  2.300          C  
ATOM  18308  CD1 TRP A1166     109.750  40.192 -63.814  1.00  2.300          C  
ATOM  18309  CD2 TRP A1166     111.576  39.114 -64.530  1.00  2.300          C  
ATOM  18310  NE1 TRP A1166     110.800  41.040 -63.714  1.00  2.300          N  
ATOM  18311  CE2 TRP A1166     111.929  40.406 -64.149  1.00  2.300          C  
ATOM  18312  CE3 TRP A1166     112.561  38.257 -65.022  1.00  2.300          C  
ATOM  18313  CZ2 TRP A1166     113.222  40.864 -64.236  1.00  2.300          C  
ATOM  18314  CZ3 TRP A1166     113.856  38.725 -65.127  1.00  2.300          C  
ATOM  18315  CH2 TRP A1166     114.180  40.001 -64.743  1.00  2.300          C  
ATOM  18316  H   TRP A1166     107.326  36.270 -64.940  1.00  1.940          H  
ATOM  18317  HA  TRP A1166     108.333  38.505 -66.347  1.00  1.980          H  
ATOM  18318 1HB  TRP A1166     108.404  37.952 -63.826  1.00  2.760          H  
ATOM  18319 2HB  TRP A1166     109.765  36.915 -64.165  1.00  2.760          H  
ATOM  18320  HD1 TRP A1166     108.732  40.436 -63.532  1.00  2.760          H  
ATOM  18321  HE1 TRP A1166     110.743  42.000 -63.364  1.00  2.760          H  
ATOM  18322  HE3 TRP A1166     112.320  37.236 -65.324  1.00  2.760          H  
ATOM  18323  HZ2 TRP A1166     113.489  41.864 -63.931  1.00  2.760          H  
ATOM  18324  HZ3 TRP A1166     114.612  38.045 -65.518  1.00  2.760          H  
ATOM  18325  HH2 TRP A1166     115.210  40.337 -64.828  1.00  2.760          H  
ATOM  18326  N   ASP A1167     110.220  35.736 -66.579  1.00  1.700          N  
ATOM  18327  CA  ASP A1167     111.250  35.128 -67.430  1.00  1.760          C  
ATOM  18328  C   ASP A1167     110.827  35.009 -68.897  1.00  1.730          C  
ATOM  18329  O   ASP A1167     111.655  35.220 -69.793  1.00  1.760          O  
ATOM  18330  CB  ASP A1167     111.665  33.746 -66.917  1.00  2.440          C  
ATOM  18331  CG  ASP A1167     112.567  33.775 -65.670  1.00  2.440          C  
ATOM  18332  OD1 ASP A1167     113.101  34.812 -65.352  1.00  2.440          O  
ATOM  18333  OD2 ASP A1167     112.736  32.739 -65.071  1.00  2.440          O  
ATOM  18334  H   ASP A1167     109.846  35.203 -65.782  1.00  2.040          H  
ATOM  18335  HA  ASP A1167     112.130  35.768 -67.392  1.00  2.110          H  
ATOM  18336 1HB  ASP A1167     110.758  33.184 -66.665  1.00  2.930          H  
ATOM  18337 2HB  ASP A1167     112.173  33.201 -67.708  1.00  2.930          H  
ATOM  18338  N   VAL A1168     109.549  34.693 -69.148  1.00  1.710          N  
ATOM  18339  CA  VAL A1168     109.044  34.595 -70.520  1.00  1.720          C  
ATOM  18340  C   VAL A1168     109.098  35.922 -71.236  1.00  1.670          C  
ATOM  18341  O   VAL A1168     109.571  36.002 -72.377  1.00  1.700          O  
ATOM  18342  CB  VAL A1168     107.580  34.108 -70.562  1.00  2.400          C  
ATOM  18343  CG1 VAL A1168     107.014  34.247 -71.988  1.00  2.400          C  
ATOM  18344  CG2 VAL A1168     107.518  32.650 -70.130  1.00  2.400          C  
ATOM  18345  H   VAL A1168     108.943  34.467 -68.350  1.00  2.050          H  
ATOM  18346  HA  VAL A1168     109.667  33.882 -71.062  1.00  2.060          H  
ATOM  18347  HB  VAL A1168     106.976  34.715 -69.897  1.00  2.880          H  
ATOM  18348 1HG1 VAL A1168     105.993  33.892 -71.997  1.00  2.880          H  
ATOM  18349 2HG1 VAL A1168     107.022  35.283 -72.327  1.00  2.880          H  
ATOM  18350 3HG1 VAL A1168     107.615  33.655 -72.662  1.00  2.880          H  
ATOM  18351 1HG2 VAL A1168     106.483  32.303 -70.155  1.00  2.880          H  
ATOM  18352 2HG2 VAL A1168     108.115  32.047 -70.809  1.00  2.880          H  
ATOM  18353 3HG2 VAL A1168     107.904  32.542 -69.129  1.00  2.880          H  
ATOM  18354  N   LEU A1169     108.622  36.971 -70.566  1.00  1.620          N  
ATOM  18355  CA  LEU A1169     108.612  38.285 -71.164  1.00  1.610          C  
ATOM  18356  C   LEU A1169     110.060  38.667 -71.409  1.00  1.620          C  
ATOM  18357  O   LEU A1169     110.368  39.285 -72.424  1.00  1.650          O  
ATOM  18358  CB  LEU A1169     107.960  39.320 -70.238  1.00  2.260          C  
ATOM  18359  CG  LEU A1169     106.429  39.180 -69.905  1.00  2.260          C  
ATOM  18360  CD1 LEU A1169     106.123  40.215 -68.891  1.00  2.260          C  
ATOM  18361  CD2 LEU A1169     105.513  39.333 -71.109  1.00  2.260          C  
ATOM  18362  H   LEU A1169     108.247  36.829 -69.627  1.00  1.940          H  
ATOM  18363  HA  LEU A1169     108.092  38.242 -72.116  1.00  1.930          H  
ATOM  18364 1HB  LEU A1169     108.482  39.269 -69.283  1.00  2.710          H  
ATOM  18365 2HB  LEU A1169     108.122  40.309 -70.662  1.00  2.710          H  
ATOM  18366  HG  LEU A1169     106.260  38.212 -69.470  1.00  2.710          H  
ATOM  18367 1HD1 LEU A1169     105.093  40.124 -68.585  1.00  2.710          H  
ATOM  18368 2HD1 LEU A1169     106.774  40.061 -68.048  1.00  2.710          H  
ATOM  18369 3HD1 LEU A1169     106.294  41.198 -69.309  1.00  2.710          H  
ATOM  18370 1HD2 LEU A1169     104.474  39.232 -70.791  1.00  2.710          H  
ATOM  18371 2HD2 LEU A1169     105.651  40.314 -71.555  1.00  2.710          H  
ATOM  18372 3HD2 LEU A1169     105.736  38.557 -71.835  1.00  2.710          H  
ATOM  18373  N   GLY A1170     110.947  38.273 -70.482  1.00  1.640          N  
ATOM  18374  CA  GLY A1170     112.373  38.525 -70.539  1.00  1.700          C  
ATOM  18375  C   GLY A1170     112.986  37.977 -71.813  1.00  1.750          C  
ATOM  18376  O   GLY A1170     113.636  38.726 -72.539  1.00  1.810          O  
ATOM  18377  H   GLY A1170     110.605  37.797 -69.644  1.00  1.970          H  
ATOM  18378 1HA  GLY A1170     112.561  39.594 -70.472  1.00  2.040          H  
ATOM  18379 2HA  GLY A1170     112.842  38.055 -69.673  1.00  2.040          H  
ATOM  18380  N   GLU A1171     112.803  36.680 -72.090  1.00  1.760          N  
ATOM  18381  CA  GLU A1171     113.358  36.098 -73.314  1.00  1.840          C  
ATOM  18382  C   GLU A1171     112.811  36.772 -74.564  1.00  1.840          C  
ATOM  18383  O   GLU A1171     113.569  37.129 -75.478  1.00  1.930          O  
ATOM  18384  CB  GLU A1171     113.057  34.600 -73.418  1.00  2.540          C  
ATOM  18385  CG  GLU A1171     113.629  33.939 -74.706  1.00  2.540          C  
ATOM  18386  CD  GLU A1171     113.353  32.469 -74.801  1.00  2.540          C  
ATOM  18387  OE1 GLU A1171     112.786  31.936 -73.883  1.00  2.540          O  
ATOM  18388  OE2 GLU A1171     113.696  31.872 -75.810  1.00  2.540          O  
ATOM  18389  H   GLU A1171     112.276  36.106 -71.420  1.00  2.110          H  
ATOM  18390  HA  GLU A1171     114.437  36.235 -73.297  1.00  2.210          H  
ATOM  18391 1HB  GLU A1171     113.473  34.085 -72.553  1.00  3.050          H  
ATOM  18392 2HB  GLU A1171     111.974  34.446 -73.402  1.00  3.050          H  
ATOM  18393 1HG  GLU A1171     113.185  34.420 -75.575  1.00  3.050          H  
ATOM  18394 2HG  GLU A1171     114.704  34.111 -74.742  1.00  3.050          H  
ATOM  18395  N   HIS A1172     111.490  36.970 -74.599  1.00  1.770          N  
ATOM  18396  CA  HIS A1172     110.848  37.552 -75.760  1.00  1.790          C  
ATOM  18397  C   HIS A1172     111.327  38.979 -75.972  1.00  1.850          C  
ATOM  18398  O   HIS A1172     111.440  39.436 -77.112  1.00  1.970          O  
ATOM  18399  CB  HIS A1172     109.349  37.507 -75.595  1.00  2.500          C  
ATOM  18400  CG  HIS A1172     108.736  36.155 -75.682  1.00  2.500          C  
ATOM  18401  ND1 HIS A1172     107.380  35.947 -75.510  1.00  2.500          N  
ATOM  18402  CD2 HIS A1172     109.277  34.935 -75.915  1.00  2.500          C  
ATOM  18403  CE1 HIS A1172     107.118  34.657 -75.639  1.00  2.500          C  
ATOM  18404  NE2 HIS A1172     108.250  34.027 -75.888  1.00  2.500          N  
ATOM  18405  H   HIS A1172     110.903  36.668 -73.809  1.00  2.120          H  
ATOM  18406  HA  HIS A1172     111.112  36.981 -76.646  1.00  2.150          H  
ATOM  18407 1HB  HIS A1172     109.140  37.870 -74.597  1.00  3.000          H  
ATOM  18408 2HB  HIS A1172     108.875  38.164 -76.322  1.00  3.000          H  
ATOM  18409  HD2 HIS A1172     110.330  34.708 -76.096  1.00  3.000          H  
ATOM  18410  HE1 HIS A1172     106.140  34.199 -75.561  1.00  3.000          H  
ATOM  18411  HE2 HIS A1172     108.374  33.037 -76.045  1.00  3.000          H  
ATOM  18412  N   PHE A1173     111.555  39.690 -74.870  1.00  1.800          N  
ATOM  18413  CA  PHE A1173     112.085  41.036 -74.857  1.00  1.840          C  
ATOM  18414  C   PHE A1173     113.547  41.081 -75.292  1.00  1.900          C  
ATOM  18415  O   PHE A1173     113.928  41.889 -76.121  1.00  1.960          O  
ATOM  18416  CB  PHE A1173     111.924  41.669 -73.480  1.00  2.560          C  
ATOM  18417  CG  PHE A1173     112.545  43.022 -73.332  1.00  2.560          C  
ATOM  18418  CD1 PHE A1173     112.551  43.962 -74.361  1.00  2.560          C  
ATOM  18419  CD2 PHE A1173     113.127  43.363 -72.142  1.00  2.560          C  
ATOM  18420  CE1 PHE A1173     113.121  45.175 -74.198  1.00  2.560          C  
ATOM  18421  CE2 PHE A1173     113.702  44.582 -71.982  1.00  2.560          C  
ATOM  18422  CZ  PHE A1173     113.703  45.493 -73.012  1.00  2.560          C  
ATOM  18423  H   PHE A1173     111.334  39.273 -73.967  1.00  2.160          H  
ATOM  18424  HA  PHE A1173     111.499  41.616 -75.563  1.00  2.210          H  
ATOM  18425 1HB  PHE A1173     110.870  41.737 -73.225  1.00  3.070          H  
ATOM  18426 2HB  PHE A1173     112.379  41.012 -72.745  1.00  3.070          H  
ATOM  18427  HD1 PHE A1173     112.106  43.729 -75.316  1.00  3.070          H  
ATOM  18428  HD2 PHE A1173     113.133  42.644 -71.323  1.00  3.070          H  
ATOM  18429  HE1 PHE A1173     113.115  45.881 -75.016  1.00  3.070          H  
ATOM  18430  HE2 PHE A1173     114.176  44.837 -71.031  1.00  3.070          H  
ATOM  18431  HZ  PHE A1173     114.173  46.465 -72.871  1.00  3.070          H  
ATOM  18432  N   ASN A1174     114.399  40.206 -74.775  1.00  1.920          N  
ATOM  18433  CA  ASN A1174     115.811  40.268 -75.139  1.00  2.000          C  
ATOM  18434  C   ASN A1174     116.002  40.178 -76.657  1.00  2.120          C  
ATOM  18435  O   ASN A1174     116.832  40.890 -77.238  1.00  2.270          O  
ATOM  18436  CB  ASN A1174     116.565  39.130 -74.476  1.00  2.770          C  
ATOM  18437  CG  ASN A1174     116.782  39.301 -72.995  1.00  2.770          C  
ATOM  18438  OD1 ASN A1174     116.777  40.407 -72.435  1.00  2.770          O  
ATOM  18439  ND2 ASN A1174     116.971  38.190 -72.333  1.00  2.770          N  
ATOM  18440  H   ASN A1174     114.082  39.538 -74.076  1.00  2.300          H  
ATOM  18441  HA  ASN A1174     116.214  41.223 -74.804  1.00  2.400          H  
ATOM  18442 1HB  ASN A1174     116.005  38.205 -74.631  1.00  3.320          H  
ATOM  18443 2HB  ASN A1174     117.531  39.009 -74.961  1.00  3.320          H  
ATOM  18444 1HD2 ASN A1174     117.119  38.215 -71.346  1.00  3.320          H  
ATOM  18445 2HD2 ASN A1174     116.967  37.314 -72.813  1.00  3.320          H  
ATOM  18446  N   ARG A1175     115.158  39.378 -77.314  1.00  2.400          N  
ATOM  18447  CA  ARG A1175     115.180  39.178 -78.766  1.00  2.540          C  
ATOM  18448  C   ARG A1175     114.915  40.453 -79.588  1.00  2.720          C  
ATOM  18449  O   ARG A1175     115.173  40.475 -80.794  1.00  2.850          O  
ATOM  18450  CB  ARG A1175     114.171  38.115 -79.149  1.00  3.500          C  
ATOM  18451  CG  ARG A1175     114.553  36.712 -78.728  1.00  3.500          C  
ATOM  18452  CD  ARG A1175     113.502  35.714 -79.052  1.00  3.500          C  
ATOM  18453  NE  ARG A1175     113.871  34.402 -78.555  1.00  3.500          N  
ATOM  18454  CZ  ARG A1175     114.627  33.493 -79.204  1.00  3.500          C  
ATOM  18455  NH1 ARG A1175     115.082  33.724 -80.431  1.00  3.500          N  
ATOM  18456  NH2 ARG A1175     114.913  32.358 -78.585  1.00  3.500          N  
ATOM  18457  H   ARG A1175     114.510  38.814 -76.748  1.00  2.880          H  
ATOM  18458  HA  ARG A1175     116.169  38.808 -79.030  1.00  3.050          H  
ATOM  18459 1HB  ARG A1175     113.219  38.349 -78.683  1.00  4.200          H  
ATOM  18460 2HB  ARG A1175     114.021  38.118 -80.228  1.00  4.200          H  
ATOM  18461 1HG  ARG A1175     115.469  36.426 -79.242  1.00  4.200          H  
ATOM  18462 2HG  ARG A1175     114.726  36.686 -77.656  1.00  4.200          H  
ATOM  18463 1HD  ARG A1175     112.571  36.009 -78.564  1.00  4.200          H  
ATOM  18464 2HD  ARG A1175     113.344  35.663 -80.126  1.00  4.200          H  
ATOM  18465  HE  ARG A1175     113.564  34.159 -77.613  1.00  4.200          H  
ATOM  18466 1HH1 ARG A1175     114.865  34.592 -80.903  1.00  4.200          H  
ATOM  18467 2HH1 ARG A1175     115.650  33.031 -80.900  1.00  4.200          H  
ATOM  18468 1HH2 ARG A1175     114.562  32.199 -77.618  1.00  4.200          H  
ATOM  18469 2HH2 ARG A1175     115.482  31.657 -79.036  1.00  4.200          H  
ATOM  18470  N   VAL A1176     114.354  41.473 -78.942  1.00  3.210          N  
ATOM  18471  CA  VAL A1176     114.008  42.767 -79.515  1.00  3.640          C  
ATOM  18472  C   VAL A1176     115.247  43.554 -79.967  1.00  3.470          C  
ATOM  18473  O   VAL A1176     115.200  44.291 -80.961  1.00  3.450          O  
ATOM  18474  CB  VAL A1176     113.201  43.597 -78.488  1.00  4.920          C  
ATOM  18475  CG1 VAL A1176     112.958  44.936 -78.944  1.00  4.920          C  
ATOM  18476  CG2 VAL A1176     111.904  42.949 -78.263  1.00  4.920          C  
ATOM  18477  H   VAL A1176     114.201  41.368 -77.937  1.00  3.850          H  
ATOM  18478  HA  VAL A1176     113.374  42.590 -80.387  1.00  4.370          H  
ATOM  18479  HB  VAL A1176     113.769  43.676 -77.576  1.00  5.910          H  
ATOM  18480 1HG1 VAL A1176     112.402  45.449 -78.208  1.00  5.910          H  
ATOM  18481 2HG1 VAL A1176     113.894  45.449 -79.118  1.00  5.910          H  
ATOM  18482 3HG1 VAL A1176     112.382  44.878 -79.847  1.00  5.910          H  
ATOM  18483 1HG2 VAL A1176     111.319  43.512 -77.540  1.00  5.910          H  
ATOM  18484 2HG2 VAL A1176     111.399  42.931 -79.216  1.00  5.910          H  
ATOM  18485 3HG2 VAL A1176     112.051  41.934 -77.906  1.00  5.910          H  
ATOM  18486  N   GLY A1177     116.324  43.498 -79.190  1.00  3.820          N  
ATOM  18487  CA  GLY A1177     117.480  44.296 -79.542  1.00  4.270          C  
ATOM  18488  C   GLY A1177     117.411  45.657 -78.854  1.00  4.180          C  
ATOM  18489  O   GLY A1177     116.682  45.787 -77.873  1.00  4.710          O  
ATOM  18490  H   GLY A1177     116.372  42.848 -78.395  1.00  4.580          H  
ATOM  18491 1HA  GLY A1177     118.381  43.763 -79.239  1.00  5.120          H  
ATOM  18492 2HA  GLY A1177     117.490  44.410 -80.616  1.00  5.120          H  
ATOM  18493  N   CYS A1178     118.190  46.685 -79.270  1.00  3.980          N  
ATOM  18494  CA  CYS A1178     119.177  46.834 -80.369  1.00  4.120          C  
ATOM  18495  C   CYS A1178     118.539  47.271 -81.698  1.00  3.590          C  
ATOM  18496  O   CYS A1178     118.533  48.461 -81.996  1.00  3.780          O  
ATOM  18497  CB  CYS A1178     120.099  45.619 -80.603  1.00  5.710          C  
ATOM  18498  SG  CYS A1178     121.425  45.960 -81.777  1.00  5.710          S  
ATOM  18499  H   CYS A1178     118.081  47.520 -78.711  1.00  4.780          H  
ATOM  18500  HA  CYS A1178     119.856  47.637 -80.075  1.00  4.940          H  
ATOM  18501 1HB  CYS A1178     120.551  45.307 -79.661  1.00  6.850          H  
ATOM  18502 2HB  CYS A1178     119.587  44.791 -81.021  1.00  6.850          H  
ATOM  18503  HG  CYS A1178     120.679  46.033 -82.888  1.00  6.850          H  
ATOM  18504  N   HIS A1179     118.060  46.346 -82.534  1.00  3.450          N  
ATOM  18505  CA  HIS A1179     117.575  46.783 -83.840  1.00  3.470          C  
ATOM  18506  C   HIS A1179     116.072  47.082 -83.950  1.00  3.060          C  
ATOM  18507  O   HIS A1179     115.660  47.786 -84.875  1.00  3.610          O  
ATOM  18508  CB  HIS A1179     117.943  45.742 -84.897  1.00  4.850          C  
ATOM  18509  CG  HIS A1179     119.418  45.582 -85.076  1.00  4.850          C  
ATOM  18510  ND1 HIS A1179     120.225  46.595 -85.552  1.00  4.850          N  
ATOM  18511  CD2 HIS A1179     120.231  44.525 -84.855  1.00  4.850          C  
ATOM  18512  CE1 HIS A1179     121.472  46.167 -85.606  1.00  4.850          C  
ATOM  18513  NE2 HIS A1179     121.501  44.917 -85.190  1.00  4.850          N  
ATOM  18514  H   HIS A1179     118.044  45.371 -82.289  1.00  4.140          H  
ATOM  18515  HA  HIS A1179     118.092  47.702 -84.107  1.00  4.160          H  
ATOM  18516 1HB  HIS A1179     117.522  44.777 -84.617  1.00  5.820          H  
ATOM  18517 2HB  HIS A1179     117.508  46.026 -85.854  1.00  5.820          H  
ATOM  18518  HD1 HIS A1179     119.921  47.477 -85.916  1.00  5.820          H  
ATOM  18519  HD2 HIS A1179     120.052  43.515 -84.488  1.00  5.820          H  
ATOM  18520  HE1 HIS A1179     122.270  46.823 -85.955  1.00  5.820          H  
ATOM  18521  N   ALA A1180     115.238  46.554 -83.059  1.00  2.620          N  
ATOM  18522  CA  ALA A1180     113.807  46.815 -83.171  1.00  2.880          C  
ATOM  18523  C   ALA A1180     113.478  48.270 -82.911  1.00  2.700          C  
ATOM  18524  O   ALA A1180     114.104  48.934 -82.085  1.00  3.070          O  
ATOM  18525  CB  ALA A1180     113.027  45.993 -82.199  1.00  3.930          C  
ATOM  18526  H   ALA A1180     115.558  45.948 -82.301  1.00  3.140          H  
ATOM  18527  HA  ALA A1180     113.498  46.564 -84.184  1.00  3.460          H  
ATOM  18528 1HB  ALA A1180     111.966  46.194 -82.310  1.00  4.710          H  
ATOM  18529 2HB  ALA A1180     113.210  44.930 -82.361  1.00  4.710          H  
ATOM  18530 3HB  ALA A1180     113.358  46.292 -81.231  1.00  4.710          H  
ATOM  18531  N   ASN A1181     112.413  48.743 -83.539  1.00  2.460          N  
ATOM  18532  CA  ASN A1181     111.934  50.090 -83.272  1.00  2.430          C  
ATOM  18533  C   ASN A1181     111.725  50.234 -81.776  1.00  2.190          C  
ATOM  18534  O   ASN A1181     111.118  49.358 -81.142  1.00  2.010          O  
ATOM  18535  CB  ASN A1181     110.637  50.380 -84.008  1.00  3.410          C  
ATOM  18536  CG  ASN A1181     110.229  51.854 -83.935  1.00  3.410          C  
ATOM  18537  OD1 ASN A1181     109.775  52.390 -82.900  1.00  3.410          O  
ATOM  18538  ND2 ASN A1181     110.385  52.528 -85.054  1.00  3.410          N  
ATOM  18539  H   ASN A1181     111.954  48.167 -84.231  1.00  2.950          H  
ATOM  18540  HA  ASN A1181     112.697  50.810 -83.575  1.00  2.920          H  
ATOM  18541 1HB  ASN A1181     110.743  50.096 -85.055  1.00  4.100          H  
ATOM  18542 2HB  ASN A1181     109.836  49.772 -83.584  1.00  4.100          H  
ATOM  18543 1HD2 ASN A1181     110.140  53.499 -85.095  1.00  4.100          H  
ATOM  18544 2HD2 ASN A1181     110.747  52.072 -85.870  1.00  4.100          H  
ATOM  18545  N   THR A1182     112.127  51.379 -81.226  1.00  2.230          N  
ATOM  18546  CA  THR A1182     112.026  51.600 -79.794  1.00  2.200          C  
ATOM  18547  C   THR A1182     110.608  51.466 -79.263  1.00  2.090          C  
ATOM  18548  O   THR A1182     110.425  51.108 -78.100  1.00  1.990          O  
ATOM  18549  CB  THR A1182     112.603  52.970 -79.404  1.00  3.090          C  
ATOM  18550  OG1 THR A1182     111.931  53.996 -80.145  1.00  3.090          O  
ATOM  18551  CG2 THR A1182     114.093  53.002 -79.689  1.00  3.090          C  
ATOM  18552  H   THR A1182     112.558  52.091 -81.799  1.00  2.680          H  
ATOM  18553  HA  THR A1182     112.641  50.850 -79.312  1.00  2.640          H  
ATOM  18554  HB  THR A1182     112.437  53.138 -78.339  1.00  3.710          H  
ATOM  18555  HG1 THR A1182     112.143  54.858 -79.772  1.00  3.710          H  
ATOM  18556 1HG2 THR A1182     114.501  53.972 -79.404  1.00  3.710          H  
ATOM  18557 2HG2 THR A1182     114.586  52.219 -79.116  1.00  3.710          H  
ATOM  18558 3HG2 THR A1182     114.270  52.835 -80.747  1.00  3.710          H  
ATOM  18559  N   ALA A1183     109.581  51.654 -80.091  1.00  2.230          N  
ATOM  18560  CA  ALA A1183     108.243  51.454 -79.571  1.00  2.290          C  
ATOM  18561  C   ALA A1183     108.091  50.014 -79.066  1.00  2.070          C  
ATOM  18562  O   ALA A1183     107.427  49.792 -78.056  1.00  2.080          O  
ATOM  18563  CB  ALA A1183     107.201  51.738 -80.638  1.00  3.180          C  
ATOM  18564  H   ALA A1183     109.717  51.965 -81.057  1.00  2.680          H  
ATOM  18565  HA  ALA A1183     108.097  52.132 -78.730  1.00  2.750          H  
ATOM  18566 1HB  ALA A1183     106.204  51.597 -80.223  1.00  3.820          H  
ATOM  18567 2HB  ALA A1183     107.312  52.766 -80.979  1.00  3.820          H  
ATOM  18568 3HB  ALA A1183     107.348  51.059 -81.477  1.00  3.820          H  
ATOM  18569  N   ILE A1184     108.713  49.045 -79.768  1.00  1.940          N  
ATOM  18570  CA  ILE A1184     108.654  47.619 -79.456  1.00  1.790          C  
ATOM  18571  C   ILE A1184     109.407  47.383 -78.178  1.00  1.680          C  
ATOM  18572  O   ILE A1184     108.960  46.629 -77.306  1.00  1.610          O  
ATOM  18573  CB  ILE A1184     109.228  46.755 -80.593  1.00  2.570          C  
ATOM  18574  CG1 ILE A1184     108.312  46.906 -81.832  1.00  2.570          C  
ATOM  18575  CG2 ILE A1184     109.311  45.265 -80.135  1.00  2.570          C  
ATOM  18576  CD1 ILE A1184     108.883  46.365 -83.116  1.00  2.570          C  
ATOM  18577  H   ILE A1184     109.303  49.309 -80.556  1.00  2.330          H  
ATOM  18578  HA  ILE A1184     107.622  47.335 -79.302  1.00  2.150          H  
ATOM  18579  HB  ILE A1184     110.220  47.103 -80.857  1.00  3.080          H  
ATOM  18580 1HG1 ILE A1184     107.382  46.390 -81.640  1.00  3.080          H  
ATOM  18581 2HG1 ILE A1184     108.099  47.963 -81.978  1.00  3.080          H  
ATOM  18582 1HG2 ILE A1184     109.718  44.648 -80.936  1.00  3.080          H  
ATOM  18583 2HG2 ILE A1184     109.956  45.174 -79.271  1.00  3.080          H  
ATOM  18584 3HG2 ILE A1184     108.316  44.905 -79.875  1.00  3.080          H  
ATOM  18585 1HD1 ILE A1184     108.169  46.524 -83.921  1.00  3.080          H  
ATOM  18586 2HD1 ILE A1184     109.809  46.887 -83.348  1.00  3.080          H  
ATOM  18587 3HD1 ILE A1184     109.087  45.297 -83.032  1.00  3.080          H  
ATOM  18588  N   VAL A1185     110.570  48.030 -78.093  1.00  1.710          N  
ATOM  18589  CA  VAL A1185     111.437  47.925 -76.930  1.00  1.650          C  
ATOM  18590  C   VAL A1185     110.676  48.347 -75.698  1.00  1.610          C  
ATOM  18591  O   VAL A1185     110.770  47.679 -74.672  1.00  1.540          O  
ATOM  18592  CB  VAL A1185     112.675  48.841 -77.068  1.00  2.330          C  
ATOM  18593  CG1 VAL A1185     113.460  48.887 -75.757  1.00  2.330          C  
ATOM  18594  CG2 VAL A1185     113.577  48.359 -78.223  1.00  2.330          C  
ATOM  18595  H   VAL A1185     110.831  48.594 -78.910  1.00  2.050          H  
ATOM  18596  HA  VAL A1185     111.745  46.897 -76.795  1.00  1.980          H  
ATOM  18597  HB  VAL A1185     112.341  49.842 -77.266  1.00  2.800          H  
ATOM  18598 1HG1 VAL A1185     114.290  49.535 -75.891  1.00  2.800          H  
ATOM  18599 2HG1 VAL A1185     112.848  49.261 -74.935  1.00  2.800          H  
ATOM  18600 3HG1 VAL A1185     113.824  47.903 -75.510  1.00  2.800          H  
ATOM  18601 1HG2 VAL A1185     114.434  49.026 -78.323  1.00  2.800          H  
ATOM  18602 2HG2 VAL A1185     113.933  47.372 -77.994  1.00  2.800          H  
ATOM  18603 3HG2 VAL A1185     113.021  48.345 -79.167  1.00  2.800          H  
ATOM  18604  N   PHE A1186     109.951  49.456 -75.779  1.00  1.710          N  
ATOM  18605  CA  PHE A1186     109.175  49.899 -74.641  1.00  1.770          C  
ATOM  18606  C   PHE A1186     107.936  49.047 -74.391  1.00  1.720          C  
ATOM  18607  O   PHE A1186     107.611  48.778 -73.241  1.00  1.720          O  
ATOM  18608  CB  PHE A1186     108.867  51.381 -74.728  1.00  2.450          C  
ATOM  18609  CG  PHE A1186     110.085  52.186 -74.347  1.00  2.450          C  
ATOM  18610  CD1 PHE A1186     110.889  52.793 -75.302  1.00  2.450          C  
ATOM  18611  CD2 PHE A1186     110.448  52.309 -73.006  1.00  2.450          C  
ATOM  18612  CE1 PHE A1186     112.010  53.501 -74.925  1.00  2.450          C  
ATOM  18613  CE2 PHE A1186     111.577  53.017 -72.645  1.00  2.450          C  
ATOM  18614  CZ  PHE A1186     112.347  53.607 -73.597  1.00  2.450          C  
ATOM  18615  H   PHE A1186     109.971  50.003 -76.645  1.00  2.050          H  
ATOM  18616  HA  PHE A1186     109.809  49.796 -73.768  1.00  2.120          H  
ATOM  18617 1HB  PHE A1186     108.575  51.638 -75.749  1.00  2.940          H  
ATOM  18618 2HB  PHE A1186     108.045  51.635 -74.052  1.00  2.940          H  
ATOM  18619  HD1 PHE A1186     110.633  52.709 -76.353  1.00  2.940          H  
ATOM  18620  HD2 PHE A1186     109.823  51.832 -72.231  1.00  2.940          H  
ATOM  18621  HE1 PHE A1186     112.642  53.980 -75.677  1.00  2.940          H  
ATOM  18622  HE2 PHE A1186     111.864  53.110 -71.612  1.00  2.940          H  
ATOM  18623  HZ  PHE A1186     113.236  54.165 -73.304  1.00  2.940          H  
ATOM  18624  N   PHE A1187     107.236  48.545 -75.416  1.00  1.740          N  
ATOM  18625  CA  PHE A1187     106.092  47.705 -75.058  1.00  1.760          C  
ATOM  18626  C   PHE A1187     106.587  46.519 -74.235  1.00  1.640          C  
ATOM  18627  O   PHE A1187     106.011  46.183 -73.183  1.00  1.650          O  
ATOM  18628  CB  PHE A1187     105.354  47.151 -76.295  1.00  2.460          C  
ATOM  18629  CG  PHE A1187     104.442  48.126 -77.016  1.00  2.460          C  
ATOM  18630  CD1 PHE A1187     104.803  48.663 -78.220  1.00  2.460          C  
ATOM  18631  CD2 PHE A1187     103.231  48.493 -76.496  1.00  2.460          C  
ATOM  18632  CE1 PHE A1187     104.014  49.551 -78.877  1.00  2.460          C  
ATOM  18633  CE2 PHE A1187     102.430  49.392 -77.163  1.00  2.460          C  
ATOM  18634  CZ  PHE A1187     102.842  49.915 -78.344  1.00  2.460          C  
ATOM  18635  H   PHE A1187     107.444  48.785 -76.391  1.00  2.090          H  
ATOM  18636  HA  PHE A1187     105.408  48.279 -74.453  1.00  2.110          H  
ATOM  18637 1HB  PHE A1187     106.102  46.809 -77.008  1.00  2.950          H  
ATOM  18638 2HB  PHE A1187     104.764  46.282 -76.008  1.00  2.950          H  
ATOM  18639  HD1 PHE A1187     105.737  48.373 -78.655  1.00  2.950          H  
ATOM  18640  HD2 PHE A1187     102.910  48.070 -75.551  1.00  2.950          H  
ATOM  18641  HE1 PHE A1187     104.334  49.969 -79.829  1.00  2.950          H  
ATOM  18642  HE2 PHE A1187     101.468  49.697 -76.749  1.00  2.950          H  
ATOM  18643  HZ  PHE A1187     102.236  50.619 -78.854  1.00  2.950          H  
ATOM  18644  N   ALA A1188     107.680  45.911 -74.707  1.00  1.580          N  
ATOM  18645  CA  ALA A1188     108.267  44.764 -74.056  1.00  1.520          C  
ATOM  18646  C   ALA A1188     108.873  45.070 -72.685  1.00  1.460          C  
ATOM  18647  O   ALA A1188     108.617  44.340 -71.711  1.00  1.440          O  
ATOM  18648  CB  ALA A1188     109.319  44.199 -74.984  1.00  2.150          C  
ATOM  18649  H   ALA A1188     108.106  46.252 -75.577  1.00  1.900          H  
ATOM  18650  HA  ALA A1188     107.470  44.056 -73.891  1.00  1.820          H  
ATOM  18651 1HB  ALA A1188     109.740  43.314 -74.547  1.00  2.580          H  
ATOM  18652 2HB  ALA A1188     108.877  43.958 -75.946  1.00  2.580          H  
ATOM  18653 3HB  ALA A1188     110.084  44.956 -75.128  1.00  2.580          H  
ATOM  18654  N   LEU A1189     109.608  46.180 -72.586  1.00  1.460          N  
ATOM  18655  CA  LEU A1189     110.249  46.583 -71.354  1.00  1.450          C  
ATOM  18656  C   LEU A1189     109.222  46.935 -70.305  1.00  1.430          C  
ATOM  18657  O   LEU A1189     109.346  46.505 -69.153  1.00  1.400          O  
ATOM  18658  CB  LEU A1189     111.172  47.777 -71.634  1.00  2.030          C  
ATOM  18659  CG  LEU A1189     111.955  48.415 -70.476  1.00  2.030          C  
ATOM  18660  CD1 LEU A1189     112.841  47.386 -69.795  1.00  2.030          C  
ATOM  18661  CD2 LEU A1189     112.817  49.551 -71.085  1.00  2.030          C  
ATOM  18662  H   LEU A1189     109.799  46.746 -73.413  1.00  1.750          H  
ATOM  18663  HA  LEU A1189     110.842  45.743 -71.000  1.00  1.740          H  
ATOM  18664 1HB  LEU A1189     111.874  47.496 -72.398  1.00  2.440          H  
ATOM  18665 2HB  LEU A1189     110.550  48.561 -72.042  1.00  2.440          H  
ATOM  18666  HG  LEU A1189     111.267  48.821 -69.736  1.00  2.440          H  
ATOM  18667 1HD1 LEU A1189     113.395  47.849 -69.006  1.00  2.440          H  
ATOM  18668 2HD1 LEU A1189     112.243  46.580 -69.374  1.00  2.440          H  
ATOM  18669 3HD1 LEU A1189     113.528  46.986 -70.513  1.00  2.440          H  
ATOM  18670 1HD2 LEU A1189     113.398  50.044 -70.319  1.00  2.440          H  
ATOM  18671 2HD2 LEU A1189     113.499  49.132 -71.831  1.00  2.440          H  
ATOM  18672 3HD2 LEU A1189     112.164  50.276 -71.565  1.00  2.440          H  
ATOM  18673  N   ASP A1190     108.195  47.704 -70.694  1.00  1.490          N  
ATOM  18674  CA  ASP A1190     107.155  48.104 -69.772  1.00  1.530          C  
ATOM  18675  C   ASP A1190     106.394  46.895 -69.255  1.00  1.490          C  
ATOM  18676  O   ASP A1190     106.139  46.786 -68.058  1.00  1.490          O  
ATOM  18677  CB  ASP A1190     106.192  49.091 -70.439  1.00  2.130          C  
ATOM  18678  CG  ASP A1190     106.790  50.533 -70.667  1.00  2.130          C  
ATOM  18679  OD1 ASP A1190     107.767  50.915 -70.034  1.00  2.130          O  
ATOM  18680  OD2 ASP A1190     106.239  51.236 -71.469  1.00  2.130          O  
ATOM  18681  H   ASP A1190     108.138  48.042 -71.655  1.00  1.790          H  
ATOM  18682  HA  ASP A1190     107.609  48.612 -68.945  1.00  1.840          H  
ATOM  18683 1HB  ASP A1190     105.886  48.684 -71.406  1.00  2.550          H  
ATOM  18684 2HB  ASP A1190     105.294  49.179 -69.831  1.00  2.550          H  
ATOM  18685  N   SER A1191     106.104  45.910 -70.109  1.00  1.490          N  
ATOM  18686  CA  SER A1191     105.355  44.765 -69.608  1.00  1.490          C  
ATOM  18687  C   SER A1191     106.131  44.071 -68.479  1.00  1.460          C  
ATOM  18688  O   SER A1191     105.586  43.753 -67.410  1.00  1.500          O  
ATOM  18689  CB  SER A1191     105.122  43.791 -70.756  1.00  2.090          C  
ATOM  18690  OG  SER A1191     104.302  44.363 -71.751  1.00  2.090          O  
ATOM  18691  H   SER A1191     106.308  45.986 -71.110  1.00  1.790          H  
ATOM  18692  HA  SER A1191     104.397  45.112 -69.219  1.00  1.790          H  
ATOM  18693 1HB  SER A1191     106.079  43.503 -71.194  1.00  2.500          H  
ATOM  18694 2HB  SER A1191     104.660  42.893 -70.376  1.00  2.500          H  
ATOM  18695  HG  SER A1191     104.878  44.979 -72.262  1.00  2.500          H  
ATOM  18696  N   LEU A1192     107.424  43.862 -68.699  1.00  1.410          N  
ATOM  18697  CA  LEU A1192     108.231  43.196 -67.695  1.00  1.420          C  
ATOM  18698  C   LEU A1192     108.461  44.016 -66.427  1.00  1.430          C  
ATOM  18699  O   LEU A1192     108.334  43.487 -65.313  1.00  1.480          O  
ATOM  18700  CB  LEU A1192     109.550  42.732 -68.319  1.00  1.980          C  
ATOM  18701  CG  LEU A1192     110.499  41.961 -67.382  1.00  1.980          C  
ATOM  18702  CD1 LEU A1192     111.227  40.890 -68.150  1.00  1.980          C  
ATOM  18703  CD2 LEU A1192     111.530  42.924 -66.816  1.00  1.980          C  
ATOM  18704  H   LEU A1192     107.837  44.137 -69.600  1.00  1.690          H  
ATOM  18705  HA  LEU A1192     107.696  42.298 -67.397  1.00  1.700          H  
ATOM  18706 1HB  LEU A1192     109.320  42.091 -69.168  1.00  2.380          H  
ATOM  18707 2HB  LEU A1192     110.075  43.616 -68.696  1.00  2.380          H  
ATOM  18708  HG  LEU A1192     109.933  41.491 -66.576  1.00  2.380          H  
ATOM  18709 1HD1 LEU A1192     111.900  40.351 -67.479  1.00  2.380          H  
ATOM  18710 2HD1 LEU A1192     110.503  40.198 -68.552  1.00  2.380          H  
ATOM  18711 3HD1 LEU A1192     111.796  41.339 -68.957  1.00  2.380          H  
ATOM  18712 1HD2 LEU A1192     112.173  42.372 -66.193  1.00  2.380          H  
ATOM  18713 2HD2 LEU A1192     112.100  43.371 -67.629  1.00  2.380          H  
ATOM  18714 3HD2 LEU A1192     111.085  43.706 -66.237  1.00  2.380          H  
ATOM  18715  N   ARG A1193     108.825  45.295 -66.564  1.00  1.420          N  
ATOM  18716  CA  ARG A1193     109.120  46.056 -65.359  1.00  1.460          C  
ATOM  18717  C   ARG A1193     107.858  46.326 -64.536  1.00  1.520          C  
ATOM  18718  O   ARG A1193     107.955  46.474 -63.315  1.00  1.600          O  
ATOM  18719  CB  ARG A1193     109.838  47.353 -65.678  1.00  2.030          C  
ATOM  18720  CG  ARG A1193     108.994  48.324 -66.335  1.00  2.030          C  
ATOM  18721  CD  ARG A1193     109.682  49.554 -66.712  1.00  2.030          C  
ATOM  18722  NE  ARG A1193     108.766  50.421 -67.376  1.00  2.030          N  
ATOM  18723  CZ  ARG A1193     107.860  51.175 -66.769  1.00  2.030          C  
ATOM  18724  NH1 ARG A1193     107.721  51.155 -65.482  1.00  2.030          N  
ATOM  18725  NH2 ARG A1193     107.102  51.918 -67.497  1.00  2.030          N  
ATOM  18726  H   ARG A1193     108.916  45.714 -67.495  1.00  1.700          H  
ATOM  18727  HA  ARG A1193     109.798  45.460 -64.748  1.00  1.750          H  
ATOM  18728 1HB  ARG A1193     110.231  47.799 -64.767  1.00  2.430          H  
ATOM  18729 2HB  ARG A1193     110.676  47.145 -66.343  1.00  2.430          H  
ATOM  18730 1HG  ARG A1193     108.609  47.865 -67.205  1.00  2.430          H  
ATOM  18731 2HG  ARG A1193     108.174  48.579 -65.689  1.00  2.430          H  
ATOM  18732 1HD  ARG A1193     110.104  50.065 -65.847  1.00  2.430          H  
ATOM  18733 2HD  ARG A1193     110.467  49.313 -67.418  1.00  2.430          H  
ATOM  18734  HE  ARG A1193     108.790  50.493 -68.410  1.00  2.430          H  
ATOM  18735 1HH1 ARG A1193     108.308  50.568 -64.911  1.00  2.430          H  
ATOM  18736 2HH1 ARG A1193     107.011  51.730 -65.046  1.00  2.430          H  
ATOM  18737 1HH2 ARG A1193     107.243  51.881 -68.522  1.00  2.430          H  
ATOM  18738 2HH2 ARG A1193     106.391  52.489 -67.069  1.00  2.430          H  
ATOM  18739  N   GLN A1194     106.675  46.367 -65.170  1.00  1.520          N  
ATOM  18740  CA  GLN A1194     105.447  46.549 -64.411  1.00  1.620          C  
ATOM  18741  C   GLN A1194     105.240  45.352 -63.479  1.00  1.620          C  
ATOM  18742  O   GLN A1194     104.750  45.517 -62.354  1.00  1.710          O  
ATOM  18743  CB  GLN A1194     104.251  46.745 -65.319  1.00  2.230          C  
ATOM  18744  CG  GLN A1194     104.171  48.065 -66.054  1.00  2.230          C  
ATOM  18745  CD  GLN A1194     103.010  48.063 -67.068  1.00  2.230          C  
ATOM  18746  OE1 GLN A1194     102.281  47.054 -67.236  1.00  2.230          O  
ATOM  18747  NE2 GLN A1194     102.823  49.194 -67.750  1.00  2.230          N  
ATOM  18748  H   GLN A1194     106.628  46.308 -66.194  1.00  1.820          H  
ATOM  18749  HA  GLN A1194     105.550  47.440 -63.796  1.00  1.940          H  
ATOM  18750 1HB  GLN A1194     104.278  45.964 -66.081  1.00  2.670          H  
ATOM  18751 2HB  GLN A1194     103.344  46.636 -64.736  1.00  2.670          H  
ATOM  18752 1HG  GLN A1194     103.971  48.844 -65.319  1.00  2.670          H  
ATOM  18753 2HG  GLN A1194     105.100  48.283 -66.556  1.00  2.670          H  
ATOM  18754 1HE2 GLN A1194     102.078  49.249 -68.415  1.00  2.670          H  
ATOM  18755 2HE2 GLN A1194     103.417  49.986 -67.592  1.00  2.670          H  
ATOM  18756  N   LEU A1195     105.607  44.136 -63.930  1.00  1.550          N  
ATOM  18757  CA  LEU A1195     105.481  42.997 -63.032  1.00  1.570          C  
ATOM  18758  C   LEU A1195     106.361  43.231 -61.826  1.00  1.610          C  
ATOM  18759  O   LEU A1195     105.920  43.019 -60.702  1.00  1.710          O  
ATOM  18760  CB  LEU A1195     105.998  41.703 -63.659  1.00  2.190          C  
ATOM  18761  CG  LEU A1195     105.238  41.070 -64.765  1.00  2.190          C  
ATOM  18762  CD1 LEU A1195     106.094  40.022 -65.348  1.00  2.190          C  
ATOM  18763  CD2 LEU A1195     103.985  40.406 -64.253  1.00  2.190          C  
ATOM  18764  H   LEU A1195     105.937  44.022 -64.897  1.00  1.860          H  
ATOM  18765  HA  LEU A1195     104.447  42.900 -62.713  1.00  1.880          H  
ATOM  18766 1HB  LEU A1195     106.988  41.904 -64.042  1.00  2.630          H  
ATOM  18767 2HB  LEU A1195     106.096  40.963 -62.866  1.00  2.630          H  
ATOM  18768  HG  LEU A1195     104.997  41.818 -65.523  1.00  2.630          H  
ATOM  18769 1HD1 LEU A1195     105.562  39.561 -66.141  1.00  2.630          H  
ATOM  18770 2HD1 LEU A1195     107.013  40.474 -65.726  1.00  2.630          H  
ATOM  18771 3HD1 LEU A1195     106.338  39.280 -64.591  1.00  2.630          H  
ATOM  18772 1HD2 LEU A1195     103.486  39.934 -65.080  1.00  2.630          H  
ATOM  18773 2HD2 LEU A1195     104.251  39.655 -63.527  1.00  2.630          H  
ATOM  18774 3HD2 LEU A1195     103.322  41.121 -63.799  1.00  2.630          H  
ATOM  18775  N   SER A1196     107.590  43.727 -62.046  1.00  1.570          N  
ATOM  18776  CA  SER A1196     108.503  43.956 -60.921  1.00  1.650          C  
ATOM  18777  C   SER A1196     107.923  44.965 -59.926  1.00  1.770          C  
ATOM  18778  O   SER A1196     107.991  44.763 -58.717  1.00  1.880          O  
ATOM  18779  CB  SER A1196     109.862  44.475 -61.392  1.00  2.280          C  
ATOM  18780  OG  SER A1196     110.565  43.531 -62.174  1.00  2.280          O  
ATOM  18781  H   SER A1196     107.906  43.855 -63.016  1.00  1.880          H  
ATOM  18782  HA  SER A1196     108.652  43.008 -60.407  1.00  1.980          H  
ATOM  18783 1HB  SER A1196     109.727  45.389 -61.959  1.00  2.730          H  
ATOM  18784 2HB  SER A1196     110.460  44.733 -60.516  1.00  2.730          H  
ATOM  18785  HG  SER A1196     111.421  43.940 -62.352  1.00  2.730          H  
ATOM  18786  N   MET A1197     107.289  46.025 -60.429  1.00  1.790          N  
ATOM  18787  CA  MET A1197     106.717  47.039 -59.542  1.00  1.940          C  
ATOM  18788  C   MET A1197     105.677  46.457 -58.597  1.00  2.020          C  
ATOM  18789  O   MET A1197     105.595  46.842 -57.426  1.00  2.130          O  
ATOM  18790  CB  MET A1197     106.001  48.123 -60.335  1.00  2.660          C  
ATOM  18791  CG  MET A1197     106.860  49.020 -61.161  1.00  2.660          C  
ATOM  18792  SD  MET A1197     105.881  50.138 -62.150  1.00  2.660          S  
ATOM  18793  CE  MET A1197     105.335  51.340 -60.909  1.00  2.660          C  
ATOM  18794  H   MET A1197     107.293  46.149 -61.448  1.00  2.150          H  
ATOM  18795  HA  MET A1197     107.509  47.474 -58.947  1.00  2.330          H  
ATOM  18796 1HB  MET A1197     105.285  47.654 -61.010  1.00  3.190          H  
ATOM  18797 2HB  MET A1197     105.436  48.730 -59.642  1.00  3.190          H  
ATOM  18798 1HG  MET A1197     107.481  49.608 -60.513  1.00  3.190          H  
ATOM  18799 2HG  MET A1197     107.500  48.437 -61.814  1.00  3.190          H  
ATOM  18800 1HE  MET A1197     104.725  52.109 -61.389  1.00  3.190          H  
ATOM  18801 2HE  MET A1197     104.746  50.853 -60.142  1.00  3.190          H  
ATOM  18802 3HE  MET A1197     106.205  51.815 -60.449  1.00  3.190          H  
ATOM  18803  N   ARG A1198     104.854  45.568 -59.132  1.00  2.020          N  
ATOM  18804  CA  ARG A1198     103.756  44.950 -58.408  1.00  2.130          C  
ATOM  18805  C   ARG A1198     104.137  43.697 -57.575  1.00  2.090          C  
ATOM  18806  O   ARG A1198     103.550  43.445 -56.516  1.00  2.230          O  
ATOM  18807  CB  ARG A1198     102.726  44.537 -59.439  1.00  2.940          C  
ATOM  18808  CG  ARG A1198     101.988  45.635 -60.194  1.00  2.940          C  
ATOM  18809  CD  ARG A1198     101.137  45.002 -61.260  1.00  2.940          C  
ATOM  18810  NE  ARG A1198     100.499  45.960 -62.158  1.00  2.940          N  
ATOM  18811  CZ  ARG A1198      99.320  46.583 -61.956  1.00  2.940          C  
ATOM  18812  NH1 ARG A1198      98.619  46.367 -60.860  1.00  2.940          N  
ATOM  18813  NH2 ARG A1198      98.866  47.421 -62.874  1.00  2.940          N  
ATOM  18814  H   ARG A1198     104.983  45.345 -60.128  1.00  2.420          H  
ATOM  18815  HA  ARG A1198     103.331  45.698 -57.742  1.00  2.560          H  
ATOM  18816 1HB  ARG A1198     103.240  43.996 -60.212  1.00  3.530          H  
ATOM  18817 2HB  ARG A1198     101.996  43.883 -58.980  1.00  3.530          H  
ATOM  18818 1HG  ARG A1198     101.359  46.203 -59.513  1.00  3.530          H  
ATOM  18819 2HG  ARG A1198     102.710  46.300 -60.676  1.00  3.530          H  
ATOM  18820 1HD  ARG A1198     101.788  44.372 -61.862  1.00  3.530          H  
ATOM  18821 2HD  ARG A1198     100.368  44.383 -60.810  1.00  3.530          H  
ATOM  18822  HE  ARG A1198     100.991  46.168 -63.021  1.00  3.530          H  
ATOM  18823 1HH1 ARG A1198      98.956  45.731 -60.156  1.00  3.530          H  
ATOM  18824 2HH1 ARG A1198      97.736  46.840 -60.723  1.00  3.530          H  
ATOM  18825 1HH2 ARG A1198      99.401  47.586 -63.717  1.00  3.530          H  
ATOM  18826 2HH2 ARG A1198      97.985  47.894 -62.739  1.00  3.530          H  
ATOM  18827  N   PHE A1199     105.114  42.929 -58.068  1.00  1.940          N  
ATOM  18828  CA  PHE A1199     105.556  41.628 -57.550  1.00  1.960          C  
ATOM  18829  C   PHE A1199     106.107  41.572 -56.128  1.00  2.160          C  
ATOM  18830  O   PHE A1199     106.767  42.480 -55.639  1.00  2.360          O  
ATOM  18831  CB  PHE A1199     106.546  40.976 -58.501  1.00  2.740          C  
ATOM  18832  CG  PHE A1199     106.854  39.584 -58.114  1.00  2.740          C  
ATOM  18833  CD1 PHE A1199     105.861  38.593 -58.180  1.00  2.740          C  
ATOM  18834  CD2 PHE A1199     108.105  39.229 -57.708  1.00  2.740          C  
ATOM  18835  CE1 PHE A1199     106.138  37.316 -57.821  1.00  2.740          C  
ATOM  18836  CE2 PHE A1199     108.382  37.934 -57.353  1.00  2.740          C  
ATOM  18837  CZ  PHE A1199     107.394  36.982 -57.406  1.00  2.740          C  
ATOM  18838  H   PHE A1199     105.546  43.231 -58.939  1.00  2.330          H  
ATOM  18839  HA  PHE A1199     104.674  40.992 -57.556  1.00  2.350          H  
ATOM  18840 1HB  PHE A1199     106.176  40.985 -59.488  1.00  3.280          H  
ATOM  18841 2HB  PHE A1199     107.468  41.552 -58.502  1.00  3.280          H  
ATOM  18842  HD1 PHE A1199     104.857  38.845 -58.506  1.00  3.280          H  
ATOM  18843  HD2 PHE A1199     108.891  39.981 -57.665  1.00  3.280          H  
ATOM  18844  HE1 PHE A1199     105.368  36.556 -57.861  1.00  3.280          H  
ATOM  18845  HE2 PHE A1199     109.394  37.661 -57.027  1.00  3.280          H  
ATOM  18846  HZ  PHE A1199     107.613  35.952 -57.123  1.00  3.280          H  
ATOM  18847  N   MET A1200     105.814  40.451 -55.472  1.00  2.550          N  
ATOM  18848  CA  MET A1200     106.143  40.136 -54.085  1.00  2.940          C  
ATOM  18849  C   MET A1200     107.603  40.295 -53.664  1.00  2.910          C  
ATOM  18850  O   MET A1200     107.866  40.814 -52.579  1.00  3.150          O  
ATOM  18851  CB  MET A1200     105.784  38.672 -53.868  1.00  3.960          C  
ATOM  18852  CG  MET A1200     104.318  38.380 -53.881  1.00  3.960          C  
ATOM  18853  SD  MET A1200     103.918  36.673 -53.437  1.00  3.960          S  
ATOM  18854  CE  MET A1200     104.354  35.777 -54.950  1.00  3.960          C  
ATOM  18855  H   MET A1200     105.300  39.757 -55.993  1.00  3.060          H  
ATOM  18856  HA  MET A1200     105.540  40.778 -53.445  1.00  3.530          H  
ATOM  18857 1HB  MET A1200     106.258  38.076 -54.640  1.00  4.750          H  
ATOM  18858 2HB  MET A1200     106.186  38.340 -52.910  1.00  4.750          H  
ATOM  18859 1HG  MET A1200     103.801  39.048 -53.195  1.00  4.750          H  
ATOM  18860 2HG  MET A1200     103.951  38.566 -54.875  1.00  4.750          H  
ATOM  18861 1HE  MET A1200     104.136  34.712 -54.823  1.00  4.750          H  
ATOM  18862 2HE  MET A1200     103.778  36.159 -55.779  1.00  4.750          H  
ATOM  18863 3HE  MET A1200     105.411  35.899 -55.163  1.00  4.750          H  
ATOM  18864  N   GLU A1201     108.542  39.863 -54.496  1.00  3.180          N  
ATOM  18865  CA  GLU A1201     109.960  39.947 -54.149  1.00  3.570          C  
ATOM  18866  C   GLU A1201     110.828  40.244 -55.355  1.00  3.650          C  
ATOM  18867  O   GLU A1201     110.988  39.416 -56.255  1.00  4.150          O  
ATOM  18868  CB  GLU A1201     110.436  38.637 -53.515  1.00  4.840          C  
ATOM  18869  CG  GLU A1201     111.954  38.581 -53.242  1.00  4.840          C  
ATOM  18870  CD  GLU A1201     112.402  39.581 -52.219  1.00  4.840          C  
ATOM  18871  OE1 GLU A1201     111.985  39.453 -51.092  1.00  4.840          O  
ATOM  18872  OE2 GLU A1201     113.151  40.490 -52.547  1.00  4.840          O  
ATOM  18873  H   GLU A1201     108.261  39.463 -55.380  1.00  3.820          H  
ATOM  18874  HA  GLU A1201     110.094  40.755 -53.430  1.00  4.280          H  
ATOM  18875 1HB  GLU A1201     109.922  38.493 -52.563  1.00  5.810          H  
ATOM  18876 2HB  GLU A1201     110.169  37.801 -54.161  1.00  5.810          H  
ATOM  18877 1HG  GLU A1201     112.197  37.584 -52.878  1.00  5.810          H  
ATOM  18878 2HG  GLU A1201     112.510  38.732 -54.166  1.00  5.810          H  
ATOM  18879  N   ILE A1202     111.444  41.416 -55.330  1.00  3.420          N  
ATOM  18880  CA  ILE A1202     112.263  41.877 -56.431  1.00  3.750          C  
ATOM  18881  C   ILE A1202     113.646  42.378 -56.055  1.00  3.630          C  
ATOM  18882  O   ILE A1202     114.231  43.118 -56.841  1.00  3.450          O  
ATOM  18883  CB  ILE A1202     111.562  43.026 -57.173  1.00  5.120          C  
ATOM  18884  CG1 ILE A1202     111.320  44.230 -56.183  1.00  5.120          C  
ATOM  18885  CG2 ILE A1202     110.260  42.515 -57.748  1.00  5.120          C  
ATOM  18886  CD1 ILE A1202     110.875  45.530 -56.828  1.00  5.120          C  
ATOM  18887  H   ILE A1202     111.300  42.004 -54.520  1.00  4.100          H  
ATOM  18888  HA  ILE A1202     112.393  41.045 -57.120  1.00  4.500          H  
ATOM  18889  HB  ILE A1202     112.196  43.380 -57.986  1.00  6.140          H  
ATOM  18890 1HG1 ILE A1202     110.562  43.939 -55.458  1.00  6.140          H  
ATOM  18891 2HG1 ILE A1202     112.248  44.440 -55.657  1.00  6.140          H  
ATOM  18892 1HG2 ILE A1202     109.786  43.295 -58.275  1.00  6.140          H  
ATOM  18893 2HG2 ILE A1202     110.458  41.696 -58.428  1.00  6.140          H  
ATOM  18894 3HG2 ILE A1202     109.598  42.176 -56.954  1.00  6.140          H  
ATOM  18895 1HD1 ILE A1202     110.748  46.291 -56.059  1.00  6.140          H  
ATOM  18896 2HD1 ILE A1202     111.621  45.856 -57.534  1.00  6.140          H  
ATOM  18897 3HD1 ILE A1202     109.935  45.393 -57.340  1.00  6.140          H  
ATOM  18898  N   GLU A1203     114.195  42.083 -54.871  1.00  3.930          N  
ATOM  18899  CA  GLU A1203     115.473  42.748 -54.606  1.00  4.130          C  
ATOM  18900  C   GLU A1203     116.525  42.477 -55.687  1.00  4.110          C  
ATOM  18901  O   GLU A1203     117.145  43.412 -56.210  1.00  4.270          O  
ATOM  18902  CB  GLU A1203     116.035  42.364 -53.232  1.00  5.700          C  
ATOM  18903  CG  GLU A1203     117.334  43.090 -52.904  1.00  5.700          C  
ATOM  18904  CD  GLU A1203     117.883  42.872 -51.546  1.00  5.700          C  
ATOM  18905  OE1 GLU A1203     117.172  42.457 -50.677  1.00  5.700          O  
ATOM  18906  OE2 GLU A1203     119.037  43.168 -51.359  1.00  5.700          O  
ATOM  18907  H   GLU A1203     113.773  41.450 -54.171  1.00  4.720          H  
ATOM  18908  HA  GLU A1203     115.287  43.822 -54.587  1.00  4.960          H  
ATOM  18909 1HB  GLU A1203     115.301  42.584 -52.458  1.00  6.840          H  
ATOM  18910 2HB  GLU A1203     116.228  41.288 -53.207  1.00  6.840          H  
ATOM  18911 1HG  GLU A1203     118.095  42.799 -53.627  1.00  6.840          H  
ATOM  18912 2HG  GLU A1203     117.135  44.152 -53.013  1.00  6.840          H  
ATOM  18913  N   GLU A1204     116.711  41.218 -56.063  1.00  4.120          N  
ATOM  18914  CA  GLU A1204     117.723  40.910 -57.056  1.00  4.340          C  
ATOM  18915  C   GLU A1204     117.336  41.430 -58.423  1.00  3.990          C  
ATOM  18916  O   GLU A1204     118.162  42.030 -59.121  1.00  4.290          O  
ATOM  18917  CB  GLU A1204     117.928  39.399 -57.145  1.00  5.990          C  
ATOM  18918  CG  GLU A1204     118.494  38.761 -55.889  1.00  5.990          C  
ATOM  18919  CD  GLU A1204     117.442  38.547 -54.834  1.00  5.990          C  
ATOM  18920  OE1 GLU A1204     116.286  38.796 -55.122  1.00  5.990          O  
ATOM  18921  OE2 GLU A1204     117.781  38.142 -53.752  1.00  5.990          O  
ATOM  18922  H   GLU A1204     116.179  40.461 -55.622  1.00  4.940          H  
ATOM  18923  HA  GLU A1204     118.657  41.384 -56.759  1.00  5.210          H  
ATOM  18924 1HB  GLU A1204     116.981  38.915 -57.383  1.00  7.190          H  
ATOM  18925 2HB  GLU A1204     118.610  39.182 -57.954  1.00  7.190          H  
ATOM  18926 1HG  GLU A1204     118.943  37.802 -56.147  1.00  7.190          H  
ATOM  18927 2HG  GLU A1204     119.276  39.406 -55.491  1.00  7.190          H  
ATOM  18928  N   LEU A1205     116.062  41.239 -58.770  1.00  3.550          N  
ATOM  18929  CA  LEU A1205     115.574  41.574 -60.089  1.00  3.370          C  
ATOM  18930  C   LEU A1205     115.657  43.067 -60.358  1.00  3.350          C  
ATOM  18931  O   LEU A1205     116.053  43.471 -61.455  1.00  3.490          O  
ATOM  18932  CB  LEU A1205     114.111  41.131 -60.215  1.00  4.790          C  
ATOM  18933  CG  LEU A1205     113.818  39.597 -60.116  1.00  4.790          C  
ATOM  18934  CD1 LEU A1205     112.296  39.402 -60.155  1.00  4.790          C  
ATOM  18935  CD2 LEU A1205     114.514  38.817 -61.219  1.00  4.790          C  
ATOM  18936  H   LEU A1205     115.452  40.789 -58.104  1.00  4.260          H  
ATOM  18937  HA  LEU A1205     116.186  41.073 -60.826  1.00  4.040          H  
ATOM  18938 1HB  LEU A1205     113.539  41.626 -59.432  1.00  5.750          H  
ATOM  18939 2HB  LEU A1205     113.730  41.476 -61.176  1.00  5.750          H  
ATOM  18940  HG  LEU A1205     114.172  39.227 -59.154  1.00  5.750          H  
ATOM  18941 1HD1 LEU A1205     112.061  38.344 -60.055  1.00  5.750          H  
ATOM  18942 2HD1 LEU A1205     111.835  39.948 -59.336  1.00  5.750          H  
ATOM  18943 3HD1 LEU A1205     111.901  39.770 -61.103  1.00  5.750          H  
ATOM  18944 1HD2 LEU A1205     114.282  37.758 -61.112  1.00  5.750          H  
ATOM  18945 2HD2 LEU A1205     114.164  39.158 -62.162  1.00  5.750          H  
ATOM  18946 3HD2 LEU A1205     115.587  38.946 -61.160  1.00  5.750          H  
ATOM  18947  N   ALA A1206     115.311  43.892 -59.359  1.00  3.370          N  
ATOM  18948  CA  ALA A1206     115.381  45.331 -59.523  1.00  3.640          C  
ATOM  18949  C   ALA A1206     116.815  45.755 -59.774  1.00  4.010          C  
ATOM  18950  O   ALA A1206     117.078  46.544 -60.685  1.00  4.710          O  
ATOM  18951  CB  ALA A1206     114.838  46.016 -58.291  1.00  4.990          C  
ATOM  18952  H   ALA A1206     114.971  43.518 -58.471  1.00  4.040          H  
ATOM  18953  HA  ALA A1206     114.785  45.613 -60.390  1.00  4.370          H  
ATOM  18954 1HB  ALA A1206     114.893  47.082 -58.415  1.00  5.990          H  
ATOM  18955 2HB  ALA A1206     113.815  45.712 -58.138  1.00  5.990          H  
ATOM  18956 3HB  ALA A1206     115.428  45.716 -57.444  1.00  5.990          H  
ATOM  18957  N   GLY A1207     117.761  45.182 -59.025  1.00  3.760          N  
ATOM  18958  CA  GLY A1207     119.161  45.523 -59.202  1.00  3.980          C  
ATOM  18959  C   GLY A1207     119.620  45.230 -60.634  1.00  3.800          C  
ATOM  18960  O   GLY A1207     120.212  46.099 -61.301  1.00  4.100          O  
ATOM  18961  H   GLY A1207     117.505  44.540 -58.262  1.00  4.510          H  
ATOM  18962 1HA  GLY A1207     119.313  46.575 -58.963  1.00  4.780          H  
ATOM  18963 2HA  GLY A1207     119.757  44.944 -58.497  1.00  4.780          H  
ATOM  18964  N   PHE A1208     119.309  44.010 -61.105  1.00  3.510          N  
ATOM  18965  CA  PHE A1208     119.703  43.529 -62.426  1.00  3.620          C  
ATOM  18966  C   PHE A1208     119.213  44.430 -63.546  1.00  3.380          C  
ATOM  18967  O   PHE A1208     119.986  44.744 -64.462  1.00  3.420          O  
ATOM  18968  CB  PHE A1208     119.070  42.157 -62.711  1.00  5.020          C  
ATOM  18969  CG  PHE A1208     119.512  40.981 -61.868  1.00  5.020          C  
ATOM  18970  CD1 PHE A1208     120.740  40.925 -61.218  1.00  5.020          C  
ATOM  18971  CD2 PHE A1208     118.642  39.902 -61.725  1.00  5.020          C  
ATOM  18972  CE1 PHE A1208     121.072  39.825 -60.451  1.00  5.020          C  
ATOM  18973  CE2 PHE A1208     118.975  38.814 -60.962  1.00  5.020          C  
ATOM  18974  CZ  PHE A1208     120.192  38.775 -60.325  1.00  5.020          C  
ATOM  18975  H   PHE A1208     118.809  43.364 -60.479  1.00  4.210          H  
ATOM  18976  HA  PHE A1208     120.788  43.484 -62.479  1.00  4.340          H  
ATOM  18977 1HB  PHE A1208     117.993  42.247 -62.595  1.00  6.030          H  
ATOM  18978 2HB  PHE A1208     119.248  41.904 -63.751  1.00  6.030          H  
ATOM  18979  HD1 PHE A1208     121.446  41.745 -61.301  1.00  6.030          H  
ATOM  18980  HD2 PHE A1208     117.679  39.931 -62.230  1.00  6.030          H  
ATOM  18981  HE1 PHE A1208     122.035  39.791 -59.943  1.00  6.030          H  
ATOM  18982  HE2 PHE A1208     118.279  37.982 -60.861  1.00  6.030          H  
ATOM  18983  HZ  PHE A1208     120.461  37.912 -59.717  1.00  6.030          H  
ATOM  18984  N   LYS A1209     117.946  44.852 -63.460  1.00  3.440          N  
ATOM  18985  CA  LYS A1209     117.330  45.662 -64.498  1.00  3.610          C  
ATOM  18986  C   LYS A1209     117.792  47.115 -64.465  1.00  3.300          C  
ATOM  18987  O   LYS A1209     118.023  47.713 -65.534  1.00  3.350          O  
ATOM  18988  CB  LYS A1209     115.817  45.531 -64.396  1.00  4.990          C  
ATOM  18989  CG  LYS A1209     115.283  44.070 -64.574  1.00  4.990          C  
ATOM  18990  CD  LYS A1209     115.074  43.676 -66.049  1.00  4.990          C  
ATOM  18991  CE  LYS A1209     116.281  42.961 -66.715  1.00  4.990          C  
ATOM  18992  NZ  LYS A1209     115.993  42.650 -68.141  1.00  4.990          N  
ATOM  18993  H   LYS A1209     117.372  44.528 -62.670  1.00  4.130          H  
ATOM  18994  HA  LYS A1209     117.642  45.275 -65.456  1.00  4.330          H  
ATOM  18995 1HB  LYS A1209     115.491  45.892 -63.416  1.00  5.980          H  
ATOM  18996 2HB  LYS A1209     115.353  46.147 -65.153  1.00  5.980          H  
ATOM  18997 1HG  LYS A1209     115.984  43.369 -64.125  1.00  5.980          H  
ATOM  18998 2HG  LYS A1209     114.338  43.988 -64.048  1.00  5.980          H  
ATOM  18999 1HD  LYS A1209     114.266  42.992 -66.096  1.00  5.980          H  
ATOM  19000 2HD  LYS A1209     114.805  44.555 -66.623  1.00  5.980          H  
ATOM  19001 1HE  LYS A1209     117.149  43.590 -66.691  1.00  5.980          H  
ATOM  19002 2HE  LYS A1209     116.497  42.038 -66.183  1.00  5.980          H  
ATOM  19003 1HZ  LYS A1209     116.778  42.210 -68.584  1.00  5.980          H  
ATOM  19004 2HZ  LYS A1209     115.190  42.058 -68.239  1.00  5.980          H  
ATOM  19005 3HZ  LYS A1209     115.819  43.563 -68.578  1.00  5.980          H  
ATOM  19006  N   PHE A1210     118.034  47.673 -63.262  1.00  3.200          N  
ATOM  19007  CA  PHE A1210     118.522  49.046 -63.202  1.00  3.210          C  
ATOM  19008  C   PHE A1210     119.771  49.148 -64.059  1.00  3.200          C  
ATOM  19009  O   PHE A1210     119.914  50.101 -64.821  1.00  3.280          O  
ATOM  19010  CB  PHE A1210     118.845  49.523 -61.778  1.00  4.490          C  
ATOM  19011  CG  PHE A1210     117.674  50.071 -60.953  1.00  4.490          C  
ATOM  19012  CD1 PHE A1210     117.201  49.442 -59.812  1.00  4.490          C  
ATOM  19013  CD2 PHE A1210     117.079  51.261 -61.324  1.00  4.490          C  
ATOM  19014  CE1 PHE A1210     116.165  49.990 -59.095  1.00  4.490          C  
ATOM  19015  CE2 PHE A1210     116.066  51.806 -60.613  1.00  4.490          C  
ATOM  19016  CZ  PHE A1210     115.591  51.183 -59.502  1.00  4.490          C  
ATOM  19017  H   PHE A1210     117.814  47.171 -62.392  1.00  3.840          H  
ATOM  19018  HA  PHE A1210     117.767  49.711 -63.603  1.00  3.850          H  
ATOM  19019 1HB  PHE A1210     119.287  48.694 -61.222  1.00  5.390          H  
ATOM  19020 2HB  PHE A1210     119.594  50.298 -61.843  1.00  5.390          H  
ATOM  19021  HD1 PHE A1210     117.657  48.513 -59.481  1.00  5.390          H  
ATOM  19022  HD2 PHE A1210     117.434  51.773 -62.189  1.00  5.390          H  
ATOM  19023  HE1 PHE A1210     115.804  49.485 -58.207  1.00  5.390          H  
ATOM  19024  HE2 PHE A1210     115.643  52.745 -60.940  1.00  5.390          H  
ATOM  19025  HZ  PHE A1210     114.770  51.632 -58.940  1.00  5.390          H  
ATOM  19026  N   GLN A1211     120.662  48.152 -63.984  1.00  3.230          N  
ATOM  19027  CA  GLN A1211     121.840  48.225 -64.834  1.00  3.400          C  
ATOM  19028  C   GLN A1211     121.584  47.831 -66.294  1.00  3.280          C  
ATOM  19029  O   GLN A1211     121.973  48.549 -67.224  1.00  3.470          O  
ATOM  19030  CB  GLN A1211     122.939  47.312 -64.331  1.00  4.690          C  
ATOM  19031  CG  GLN A1211     124.249  47.455 -65.088  1.00  4.690          C  
ATOM  19032  CD  GLN A1211     125.339  46.639 -64.477  1.00  4.690          C  
ATOM  19033  OE1 GLN A1211     125.105  45.888 -63.527  1.00  4.690          O  
ATOM  19034  NE2 GLN A1211     126.545  46.778 -65.004  1.00  4.690          N  
ATOM  19035  H   GLN A1211     120.527  47.401 -63.289  1.00  3.880          H  
ATOM  19036  HA  GLN A1211     122.205  49.244 -64.803  1.00  4.080          H  
ATOM  19037 1HB  GLN A1211     123.095  47.467 -63.324  1.00  5.630          H  
ATOM  19038 2HB  GLN A1211     122.610  46.275 -64.439  1.00  5.630          H  
ATOM  19039 1HG  GLN A1211     124.114  47.115 -66.116  1.00  5.630          H  
ATOM  19040 2HG  GLN A1211     124.552  48.503 -65.079  1.00  5.630          H  
ATOM  19041 1HE2 GLN A1211     127.318  46.259 -64.633  1.00  5.630          H  
ATOM  19042 2HE2 GLN A1211     126.690  47.403 -65.772  1.00  5.630          H  
ATOM  19043  N   LYS A1212     120.953  46.673 -66.520  1.00  3.130          N  
ATOM  19044  CA  LYS A1212     120.814  46.161 -67.881  1.00  3.230          C  
ATOM  19045  C   LYS A1212     119.882  46.909 -68.836  1.00  3.130          C  
ATOM  19046  O   LYS A1212     120.206  47.033 -70.018  1.00  3.340          O  
ATOM  19047  CB  LYS A1212     120.387  44.698 -67.832  1.00  4.480          C  
ATOM  19048  CG  LYS A1212     121.479  43.751 -67.339  1.00  4.480          C  
ATOM  19049  CD  LYS A1212     120.994  42.306 -67.300  1.00  4.480          C  
ATOM  19050  CE  LYS A1212     122.096  41.364 -66.820  1.00  4.480          C  
ATOM  19051  NZ  LYS A1212     121.641  39.944 -66.777  1.00  4.480          N  
ATOM  19052  H   LYS A1212     120.606  46.106 -65.739  1.00  3.760          H  
ATOM  19053  HA  LYS A1212     121.806  46.194 -68.331  1.00  3.880          H  
ATOM  19054 1HB  LYS A1212     119.532  44.599 -67.162  1.00  5.380          H  
ATOM  19055 2HB  LYS A1212     120.067  44.379 -68.823  1.00  5.380          H  
ATOM  19056 1HG  LYS A1212     122.344  43.826 -67.995  1.00  5.380          H  
ATOM  19057 2HG  LYS A1212     121.781  44.052 -66.334  1.00  5.380          H  
ATOM  19058 1HD  LYS A1212     120.146  42.234 -66.616  1.00  5.380          H  
ATOM  19059 2HD  LYS A1212     120.670  42.002 -68.294  1.00  5.380          H  
ATOM  19060 1HE  LYS A1212     122.948  41.441 -67.494  1.00  5.380          H  
ATOM  19061 2HE  LYS A1212     122.408  41.664 -65.819  1.00  5.380          H  
ATOM  19062 1HZ  LYS A1212     122.398  39.357 -66.455  1.00  5.380          H  
ATOM  19063 2HZ  LYS A1212     120.857  39.856 -66.145  1.00  5.380          H  
ATOM  19064 3HZ  LYS A1212     121.360  39.650 -67.703  1.00  5.380          H  
ATOM  19065  N   ASP A1213     118.713  47.356 -68.372  1.00  2.910          N  
ATOM  19066  CA  ASP A1213     117.766  48.013 -69.273  1.00  2.920          C  
ATOM  19067  C   ASP A1213     117.733  49.521 -69.175  1.00  2.710          C  
ATOM  19068  O   ASP A1213     117.404  50.206 -70.150  1.00  2.840          O  
ATOM  19069  CB  ASP A1213     116.356  47.489 -69.085  1.00  4.080          C  
ATOM  19070  CG  ASP A1213     116.229  46.038 -69.453  1.00  4.080          C  
ATOM  19071  OD1 ASP A1213     116.654  45.654 -70.508  1.00  4.080          O  
ATOM  19072  OD2 ASP A1213     115.664  45.305 -68.687  1.00  4.080          O  
ATOM  19073  H   ASP A1213     118.477  47.253 -67.383  1.00  3.490          H  
ATOM  19074  HA  ASP A1213     118.060  47.764 -70.291  1.00  3.500          H  
ATOM  19075 1HB  ASP A1213     116.062  47.617 -68.043  1.00  4.900          H  
ATOM  19076 2HB  ASP A1213     115.679  48.083 -69.692  1.00  4.900          H  
ATOM  19077  N   PHE A1214     118.039  50.061 -68.001  1.00  2.490          N  
ATOM  19078  CA  PHE A1214     117.870  51.496 -67.833  1.00  2.390          C  
ATOM  19079  C   PHE A1214     119.159  52.333 -67.744  1.00  2.540          C  
ATOM  19080  O   PHE A1214     119.093  53.561 -67.830  1.00  2.670          O  
ATOM  19081  CB  PHE A1214     117.033  51.687 -66.584  1.00  3.390          C  
ATOM  19082  CG  PHE A1214     115.745  50.921 -66.662  1.00  3.390          C  
ATOM  19083  CD1 PHE A1214     115.589  49.798 -65.883  1.00  3.390          C  
ATOM  19084  CD2 PHE A1214     114.719  51.266 -67.510  1.00  3.390          C  
ATOM  19085  CE1 PHE A1214     114.463  49.048 -65.929  1.00  3.390          C  
ATOM  19086  CE2 PHE A1214     113.574  50.497 -67.547  1.00  3.390          C  
ATOM  19087  CZ  PHE A1214     113.458  49.394 -66.752  1.00  3.390          C  
ATOM  19088  H   PHE A1214     118.266  49.455 -67.207  1.00  2.990          H  
ATOM  19089  HA  PHE A1214     117.302  51.869 -68.684  1.00  2.870          H  
ATOM  19090 1HB  PHE A1214     117.592  51.314 -65.736  1.00  4.060          H  
ATOM  19091 2HB  PHE A1214     116.816  52.740 -66.423  1.00  4.060          H  
ATOM  19092  HD1 PHE A1214     116.381  49.509 -65.230  1.00  4.060          H  
ATOM  19093  HD2 PHE A1214     114.818  52.144 -68.150  1.00  4.060          H  
ATOM  19094  HE1 PHE A1214     114.370  48.169 -65.302  1.00  4.060          H  
ATOM  19095  HE2 PHE A1214     112.759  50.761 -68.213  1.00  4.060          H  
ATOM  19096  HZ  PHE A1214     112.568  48.786 -66.784  1.00  4.060          H  
ATOM  19097  N   LEU A1215     120.320  51.698 -67.544  1.00  2.680          N  
ATOM  19098  CA  LEU A1215     121.580  52.442 -67.393  1.00  2.910          C  
ATOM  19099  C   LEU A1215     122.624  52.165 -68.469  1.00  3.040          C  
ATOM  19100  O   LEU A1215     123.105  53.089 -69.120  1.00  3.260          O  
ATOM  19101  CB  LEU A1215     122.201  52.134 -66.034  1.00  3.980          C  
ATOM  19102  CG  LEU A1215     123.537  52.788 -65.671  1.00  3.980          C  
ATOM  19103  CD1 LEU A1215     123.405  54.309 -65.707  1.00  3.980          C  
ATOM  19104  CD2 LEU A1215     123.897  52.306 -64.261  1.00  3.980          C  
ATOM  19105  H   LEU A1215     120.330  50.687 -67.484  1.00  3.220          H  
ATOM  19106  HA  LEU A1215     121.334  53.498 -67.432  1.00  3.490          H  
ATOM  19107 1HB  LEU A1215     121.508  52.379 -65.275  1.00  4.780          H  
ATOM  19108 2HB  LEU A1215     122.357  51.077 -65.999  1.00  4.780          H  
ATOM  19109  HG  LEU A1215     124.320  52.491 -66.371  1.00  4.780          H  
ATOM  19110 1HD1 LEU A1215     124.349  54.766 -65.415  1.00  4.780          H  
ATOM  19111 2HD1 LEU A1215     123.152  54.639 -66.711  1.00  4.780          H  
ATOM  19112 3HD1 LEU A1215     122.636  54.612 -65.038  1.00  4.780          H  
ATOM  19113 1HD2 LEU A1215     124.843  52.748 -63.947  1.00  4.780          H  
ATOM  19114 2HD2 LEU A1215     123.107  52.605 -63.570  1.00  4.780          H  
ATOM  19115 3HD2 LEU A1215     123.985  51.220 -64.257  1.00  4.780          H  
ATOM  19116  N   LYS A1216     123.008  50.894 -68.630  1.00  3.020          N  
ATOM  19117  CA  LYS A1216     124.030  50.512 -69.601  1.00  3.180          C  
ATOM  19118  C   LYS A1216     123.721  50.862 -71.078  1.00  3.090          C  
ATOM  19119  O   LYS A1216     124.658  51.192 -71.808  1.00  3.380          O  
ATOM  19120  CB  LYS A1216     124.390  49.020 -69.457  1.00  4.390          C  
ATOM  19121  CG  LYS A1216     125.490  48.542 -70.401  1.00  4.390          C  
ATOM  19122  CD  LYS A1216     125.858  47.085 -70.138  1.00  4.390          C  
ATOM  19123  CE  LYS A1216     126.932  46.604 -71.111  1.00  4.390          C  
ATOM  19124  NZ  LYS A1216     127.302  45.175 -70.880  1.00  4.390          N  
ATOM  19125  H   LYS A1216     122.592  50.160 -68.053  1.00  3.620          H  
ATOM  19126  HA  LYS A1216     124.931  51.068 -69.342  1.00  3.820          H  
ATOM  19127 1HB  LYS A1216     124.726  48.839 -68.436  1.00  5.270          H  
ATOM  19128 2HB  LYS A1216     123.527  48.388 -69.613  1.00  5.270          H  
ATOM  19129 1HG  LYS A1216     125.146  48.627 -71.433  1.00  5.270          H  
ATOM  19130 2HG  LYS A1216     126.372  49.171 -70.280  1.00  5.270          H  
ATOM  19131 1HD  LYS A1216     126.230  46.985 -69.117  1.00  5.270          H  
ATOM  19132 2HD  LYS A1216     124.969  46.461 -70.245  1.00  5.270          H  
ATOM  19133 1HE  LYS A1216     126.562  46.713 -72.129  1.00  5.270          H  
ATOM  19134 2HE  LYS A1216     127.822  47.221 -70.991  1.00  5.270          H  
ATOM  19135 1HZ  LYS A1216     128.013  44.900 -71.545  1.00  5.270          H  
ATOM  19136 2HZ  LYS A1216     127.659  45.062 -69.942  1.00  5.270          H  
ATOM  19137 3HZ  LYS A1216     126.487  44.590 -71.001  1.00  5.270          H  
ATOM  19138  N   PRO A1217     122.472  50.708 -71.584  1.00  3.000          N  
ATOM  19139  CA  PRO A1217     122.048  51.005 -72.942  1.00  3.080          C  
ATOM  19140  C   PRO A1217     122.007  52.487 -73.213  1.00  3.270          C  
ATOM  19141  O   PRO A1217     122.014  53.302 -72.295  1.00  3.730          O  
ATOM  19142  CB  PRO A1217     120.631  50.445 -73.016  1.00  4.620          C  
ATOM  19143  CG  PRO A1217     120.505  49.530 -71.850  1.00  4.620          C  
ATOM  19144  CD  PRO A1217     121.364  50.129 -70.789  1.00  4.620          C  
ATOM  19145  HA  PRO A1217     122.717  50.499 -73.657  1.00  3.700          H  
ATOM  19146 1HB  PRO A1217     119.904  51.275 -72.987  1.00  5.540          H  
ATOM  19147 2HB  PRO A1217     120.494  49.935 -73.983  1.00  5.540          H  
ATOM  19148 1HG  PRO A1217     119.460  49.456 -71.544  1.00  5.540          H  
ATOM  19149 2HG  PRO A1217     120.820  48.511 -72.115  1.00  5.540          H  
ATOM  19150 1HD  PRO A1217     120.799  50.920 -70.279  1.00  5.540          H  
ATOM  19151 2HD  PRO A1217     121.651  49.322 -70.131  1.00  5.540          H  
ATOM  19152  N   PHE A1218     121.904  52.847 -74.482  1.00  3.400          N  
ATOM  19153  CA  PHE A1218     121.702  54.238 -74.796  1.00  3.780          C  
ATOM  19154  C   PHE A1218     120.703  54.255 -75.913  1.00  3.770          C  
ATOM  19155  O   PHE A1218     119.956  55.213 -76.079  1.00  3.980          O  
ATOM  19156  CB  PHE A1218     122.991  54.931 -75.223  1.00  5.140          C  
ATOM  19157  CG  PHE A1218     123.520  54.473 -76.537  1.00  5.140          C  
ATOM  19158  CD1 PHE A1218     123.138  55.114 -77.710  1.00  5.140          C  
ATOM  19159  CD2 PHE A1218     124.379  53.403 -76.616  1.00  5.140          C  
ATOM  19160  CE1 PHE A1218     123.611  54.688 -78.927  1.00  5.140          C  
ATOM  19161  CE2 PHE A1218     124.849  52.976 -77.831  1.00  5.140          C  
ATOM  19162  CZ  PHE A1218     124.464  53.618 -78.987  1.00  5.140          C  
ATOM  19163  H   PHE A1218     121.918  52.161 -75.255  1.00  4.080          H  
ATOM  19164  HA  PHE A1218     121.305  54.758 -73.938  1.00  4.540          H  
ATOM  19165 1HB  PHE A1218     122.822  56.005 -75.276  1.00  6.170          H  
ATOM  19166 2HB  PHE A1218     123.757  54.758 -74.467  1.00  6.170          H  
ATOM  19167  HD1 PHE A1218     122.454  55.963 -77.654  1.00  6.170          H  
ATOM  19168  HD2 PHE A1218     124.680  52.886 -75.702  1.00  6.170          H  
ATOM  19169  HE1 PHE A1218     123.310  55.193 -79.843  1.00  6.170          H  
ATOM  19170  HE2 PHE A1218     125.521  52.120 -77.882  1.00  6.170          H  
ATOM  19171  HZ  PHE A1218     124.838  53.272 -79.948  1.00  6.170          H  
ATOM  19172  N   GLU A1219     120.630  53.132 -76.618  1.00  3.920          N  
ATOM  19173  CA  GLU A1219     119.866  53.028 -77.857  1.00  4.230          C  
ATOM  19174  C   GLU A1219     118.382  53.397 -77.745  1.00  3.880          C  
ATOM  19175  O   GLU A1219     117.816  53.970 -78.676  1.00  4.110          O  
ATOM  19176  CB  GLU A1219     119.966  51.596 -78.394  1.00  5.800          C  
ATOM  19177  CG  GLU A1219     121.372  51.147 -78.844  1.00  5.800          C  
ATOM  19178  CD  GLU A1219     122.266  50.607 -77.720  1.00  5.800          C  
ATOM  19179  OE1 GLU A1219     121.987  50.864 -76.551  1.00  5.800          O  
ATOM  19180  OE2 GLU A1219     123.213  49.926 -78.032  1.00  5.800          O  
ATOM  19181  H   GLU A1219     121.223  52.342 -76.344  1.00  4.700          H  
ATOM  19182  HA  GLU A1219     120.328  53.697 -78.581  1.00  5.080          H  
ATOM  19183 1HB  GLU A1219     119.622  50.899 -77.627  1.00  6.960          H  
ATOM  19184 2HB  GLU A1219     119.297  51.488 -79.249  1.00  6.960          H  
ATOM  19185 1HG  GLU A1219     121.262  50.373 -79.605  1.00  6.960          H  
ATOM  19186 2HG  GLU A1219     121.867  51.999 -79.308  1.00  6.960          H  
ATOM  19187  N   HIS A1220     117.758  53.095 -76.607  1.00  3.490          N  
ATOM  19188  CA  HIS A1220     116.347  53.387 -76.383  1.00  3.450          C  
ATOM  19189  C   HIS A1220     116.120  54.389 -75.254  1.00  3.270          C  
ATOM  19190  O   HIS A1220     114.981  54.653 -74.876  1.00  3.620          O  
ATOM  19191  CB  HIS A1220     115.581  52.085 -76.113  1.00  4.850          C  
ATOM  19192  CG  HIS A1220     116.109  51.282 -74.951  1.00  4.850          C  
ATOM  19193  ND1 HIS A1220     117.153  50.394 -75.092  1.00  4.850          N  
ATOM  19194  CD2 HIS A1220     115.738  51.216 -73.646  1.00  4.850          C  
ATOM  19195  CE1 HIS A1220     117.408  49.825 -73.925  1.00  4.850          C  
ATOM  19196  NE2 HIS A1220     116.585  50.313 -73.027  1.00  4.850          N  
ATOM  19197  H   HIS A1220     118.267  52.593 -75.889  1.00  4.190          H  
ATOM  19198  HA  HIS A1220     115.929  53.827 -77.286  1.00  4.140          H  
ATOM  19199 1HB  HIS A1220     114.534  52.307 -75.925  1.00  5.820          H  
ATOM  19200 2HB  HIS A1220     115.622  51.455 -76.999  1.00  5.820          H  
ATOM  19201  HD2 HIS A1220     114.937  51.788 -73.173  1.00  5.820          H  
ATOM  19202  HE1 HIS A1220     118.179  49.084 -73.732  1.00  5.820          H  
ATOM  19203  HE2 HIS A1220     116.602  50.054 -72.017  1.00  5.820          H  
ATOM  19204  N   VAL A1221     117.201  54.930 -74.701  1.00  3.020          N  
ATOM  19205  CA  VAL A1221     117.142  55.862 -73.575  1.00  3.120          C  
ATOM  19206  C   VAL A1221     117.927  57.129 -73.875  1.00  3.170          C  
ATOM  19207  O   VAL A1221     118.521  57.726 -72.976  1.00  3.650          O  
ATOM  19208  CB  VAL A1221     117.616  55.212 -72.245  1.00  4.330          C  
ATOM  19209  CG1 VAL A1221     116.665  54.144 -71.819  1.00  4.330          C  
ATOM  19210  CG2 VAL A1221     118.973  54.604 -72.416  1.00  4.330          C  
ATOM  19211  H   VAL A1221     118.110  54.748 -75.132  1.00  3.620          H  
ATOM  19212  HA  VAL A1221     116.102  56.151 -73.432  1.00  3.740          H  
ATOM  19213  HB  VAL A1221     117.647  55.970 -71.467  1.00  5.190          H  
ATOM  19214 1HG1 VAL A1221     117.003  53.697 -70.880  1.00  5.190          H  
ATOM  19215 2HG1 VAL A1221     115.671  54.564 -71.686  1.00  5.190          H  
ATOM  19216 3HG1 VAL A1221     116.647  53.411 -72.573  1.00  5.190          H  
ATOM  19217 1HG2 VAL A1221     119.304  54.156 -71.475  1.00  5.190          H  
ATOM  19218 2HG2 VAL A1221     118.947  53.836 -73.185  1.00  5.190          H  
ATOM  19219 3HG2 VAL A1221     119.658  55.388 -72.695  1.00  5.190          H  
ATOM  19220  N   MET A1222     117.960  57.502 -75.146  1.00  3.070          N  
ATOM  19221  CA  MET A1222     118.680  58.680 -75.603  1.00  3.250          C  
ATOM  19222  C   MET A1222     118.001  59.922 -75.053  1.00  3.380          C  
ATOM  19223  O   MET A1222     116.784  59.925 -74.849  1.00  3.610          O  
ATOM  19224  CB  MET A1222     118.684  58.769 -77.134  1.00  4.480          C  
ATOM  19225  CG  MET A1222     119.468  57.696 -77.857  1.00  4.480          C  
ATOM  19226  SD  MET A1222     119.492  57.946 -79.638  1.00  4.480          S  
ATOM  19227  CE  MET A1222     120.323  56.461 -80.173  1.00  4.480          C  
ATOM  19228  H   MET A1222     117.444  56.942 -75.811  1.00  3.680          H  
ATOM  19229  HA  MET A1222     119.702  58.643 -75.225  1.00  3.900          H  
ATOM  19230 1HB  MET A1222     117.659  58.712 -77.495  1.00  5.370          H  
ATOM  19231 2HB  MET A1222     119.085  59.733 -77.442  1.00  5.370          H  
ATOM  19232 1HG  MET A1222     120.488  57.647 -77.482  1.00  5.370          H  
ATOM  19233 2HG  MET A1222     118.992  56.737 -77.671  1.00  5.370          H  
ATOM  19234 1HE  MET A1222     120.418  56.467 -81.258  1.00  5.370          H  
ATOM  19235 2HE  MET A1222     121.301  56.420 -79.724  1.00  5.370          H  
ATOM  19236 3HE  MET A1222     119.741  55.594 -79.865  1.00  5.370          H  
ATOM  19237  N   SER A1223     118.767  61.009 -74.895  1.00  3.710          N  
ATOM  19238  CA  SER A1223     118.252  62.291 -74.397  1.00  4.100          C  
ATOM  19239  C   SER A1223     117.167  62.873 -75.301  1.00  4.000          C  
ATOM  19240  O   SER A1223     116.318  63.653 -74.860  1.00  4.310          O  
ATOM  19241  CB  SER A1223     119.391  63.276 -74.272  1.00  5.580          C  
ATOM  19242  OG  SER A1223     119.907  63.594 -75.530  1.00  5.580          O  
ATOM  19243  H   SER A1223     119.757  60.947 -75.090  1.00  4.450          H  
ATOM  19244  HA  SER A1223     117.825  62.124 -73.405  1.00  4.920          H  
ATOM  19245 1HB  SER A1223     119.033  64.175 -73.790  1.00  6.700          H  
ATOM  19246 2HB  SER A1223     120.174  62.854 -73.643  1.00  6.700          H  
ATOM  19247  HG  SER A1223     120.644  64.194 -75.375  1.00  6.700          H  
ATOM  19248  N   ASN A1224     117.125  62.406 -76.539  1.00  3.770          N  
ATOM  19249  CA  ASN A1224     116.153  62.816 -77.540  1.00  3.830          C  
ATOM  19250  C   ASN A1224     114.722  62.467 -77.106  1.00  3.420          C  
ATOM  19251  O   ASN A1224     113.758  63.040 -77.614  1.00  3.710          O  
ATOM  19252  CB  ASN A1224     116.460  62.143 -78.864  1.00  5.340          C  
ATOM  19253  CG  ASN A1224     117.696  62.678 -79.531  1.00  5.340          C  
ATOM  19254  OD1 ASN A1224     118.189  63.767 -79.221  1.00  5.340          O  
ATOM  19255  ND2 ASN A1224     118.214  61.917 -80.457  1.00  5.340          N  
ATOM  19256  H   ASN A1224     117.854  61.761 -76.796  1.00  4.520          H  
ATOM  19257  HA  ASN A1224     116.208  63.899 -77.658  1.00  4.600          H  
ATOM  19258 1HB  ASN A1224     116.589  61.072 -78.698  1.00  6.410          H  
ATOM  19259 2HB  ASN A1224     115.613  62.268 -79.537  1.00  6.410          H  
ATOM  19260 1HD2 ASN A1224     119.039  62.210 -80.942  1.00  6.410          H  
ATOM  19261 2HD2 ASN A1224     117.783  61.044 -80.690  1.00  6.410          H  
ATOM  19262  N   SER A1225     114.592  61.487 -76.204  1.00  2.980          N  
ATOM  19263  CA  SER A1225     113.314  61.025 -75.681  1.00  2.860          C  
ATOM  19264  C   SER A1225     113.022  61.621 -74.299  1.00  2.800          C  
ATOM  19265  O   SER A1225     112.061  61.240 -73.632  1.00  2.870          O  
ATOM  19266  CB  SER A1225     113.286  59.508 -75.598  1.00  4.050          C  
ATOM  19267  OG  SER A1225     113.373  58.913 -76.871  1.00  4.050          O  
ATOM  19268  H   SER A1225     115.431  61.042 -75.825  1.00  3.580          H  
ATOM  19269  HA  SER A1225     112.535  61.345 -76.368  1.00  3.430          H  
ATOM  19270 1HB  SER A1225     114.125  59.174 -74.988  1.00  4.860          H  
ATOM  19271 2HB  SER A1225     112.371  59.187 -75.103  1.00  4.860          H  
ATOM  19272  HG  SER A1225     113.338  57.968 -76.718  1.00  4.860          H  
ATOM  19273  N   SER A1226     113.868  62.535 -73.825  1.00  3.000          N  
ATOM  19274  CA  SER A1226     113.700  63.101 -72.489  1.00  3.030          C  
ATOM  19275  C   SER A1226     112.392  63.869 -72.288  1.00  3.060          C  
ATOM  19276  O   SER A1226     111.879  63.930 -71.171  1.00  3.040          O  
ATOM  19277  CB  SER A1226     114.900  63.971 -72.165  1.00  4.230          C  
ATOM  19278  OG  SER A1226     114.990  65.065 -73.041  1.00  4.230          O  
ATOM  19279  H   SER A1226     114.658  62.848 -74.387  1.00  3.600          H  
ATOM  19280  HA  SER A1226     113.699  62.277 -71.778  1.00  3.640          H  
ATOM  19281 1HB  SER A1226     114.823  64.317 -71.144  1.00  5.080          H  
ATOM  19282 2HB  SER A1226     115.811  63.376 -72.228  1.00  5.080          H  
ATOM  19283  HG  SER A1226     115.433  64.722 -73.844  1.00  5.080          H  
ATOM  19284  N   ASN A1227     111.795  64.387 -73.362  1.00  3.190          N  
ATOM  19285  CA  ASN A1227     110.528  65.092 -73.275  1.00  3.350          C  
ATOM  19286  C   ASN A1227     109.342  64.204 -73.653  1.00  3.280          C  
ATOM  19287  O   ASN A1227     108.236  64.698 -73.888  1.00  3.530          O  
ATOM  19288  CB  ASN A1227     110.570  66.306 -74.167  1.00  4.630          C  
ATOM  19289  CG  ASN A1227     110.725  65.910 -75.571  1.00  4.630          C  
ATOM  19290  OD1 ASN A1227     111.322  64.858 -75.839  1.00  4.630          O  
ATOM  19291  ND2 ASN A1227     110.220  66.698 -76.480  1.00  4.630          N  
ATOM  19292  H   ASN A1227     112.255  64.353 -74.271  1.00  3.830          H  
ATOM  19293  HA  ASN A1227     110.376  65.406 -72.247  1.00  4.020          H  
ATOM  19294 1HB  ASN A1227     109.661  66.894 -74.048  1.00  5.550          H  
ATOM  19295 2HB  ASN A1227     111.414  66.929 -73.897  1.00  5.550          H  
ATOM  19296 1HD2 ASN A1227     110.305  66.460 -77.448  1.00  5.550          H  
ATOM  19297 2HD2 ASN A1227     109.745  67.535 -76.209  1.00  5.550          H  
ATOM  19298  N   VAL A1228     109.572  62.898 -73.716  1.00  3.020          N  
ATOM  19299  CA  VAL A1228     108.561  61.925 -74.071  1.00  2.960          C  
ATOM  19300  C   VAL A1228     107.971  61.307 -72.802  1.00  2.860          C  
ATOM  19301  O   VAL A1228     108.699  60.943 -71.868  1.00  3.040          O  
ATOM  19302  CB  VAL A1228     109.172  60.897 -75.048  1.00  4.170          C  
ATOM  19303  CG1 VAL A1228     108.193  59.810 -75.419  1.00  4.170          C  
ATOM  19304  CG2 VAL A1228     109.632  61.659 -76.298  1.00  4.170          C  
ATOM  19305  H   VAL A1228     110.513  62.545 -73.519  1.00  3.620          H  
ATOM  19306  HA  VAL A1228     107.759  62.442 -74.600  1.00  3.550          H  
ATOM  19307  HB  VAL A1228     110.017  60.416 -74.579  1.00  5.000          H  
ATOM  19308 1HG1 VAL A1228     108.674  59.115 -76.108  1.00  5.000          H  
ATOM  19309 2HG1 VAL A1228     107.899  59.284 -74.555  1.00  5.000          H  
ATOM  19310 3HG1 VAL A1228     107.320  60.249 -75.900  1.00  5.000          H  
ATOM  19311 1HG2 VAL A1228     110.091  60.965 -77.001  1.00  5.000          H  
ATOM  19312 2HG2 VAL A1228     108.777  62.141 -76.768  1.00  5.000          H  
ATOM  19313 3HG2 VAL A1228     110.358  62.417 -76.020  1.00  5.000          H  
ATOM  19314  N   THR A1229     106.641  61.179 -72.776  1.00  2.850          N  
ATOM  19315  CA  THR A1229     105.914  60.670 -71.612  1.00  2.800          C  
ATOM  19316  C   THR A1229     106.271  59.235 -71.269  1.00  2.480          C  
ATOM  19317  O   THR A1229     106.116  58.813 -70.120  1.00  2.440          O  
ATOM  19318  CB  THR A1229     104.387  60.741 -71.854  1.00  3.940          C  
ATOM  19319  OG1 THR A1229     104.012  59.904 -72.992  1.00  3.940          O  
ATOM  19320  CG2 THR A1229     103.998  62.182 -72.153  1.00  3.940          C  
ATOM  19321  H   THR A1229     106.104  61.470 -73.583  1.00  3.420          H  
ATOM  19322  HA  THR A1229     106.162  61.297 -70.756  1.00  3.360          H  
ATOM  19323  HB  THR A1229     103.854  60.421 -70.972  1.00  4.730          H  
ATOM  19324  HG1 THR A1229     103.885  58.933 -72.721  1.00  4.730          H  
ATOM  19325 1HG2 THR A1229     102.923  62.235 -72.317  1.00  4.730          H  
ATOM  19326 2HG2 THR A1229     104.269  62.812 -71.306  1.00  4.730          H  
ATOM  19327 3HG2 THR A1229     104.513  62.536 -73.040  1.00  4.730          H  
ATOM  19328  N   VAL A1230     106.762  58.495 -72.251  1.00  2.330          N  
ATOM  19329  CA  VAL A1230     107.117  57.104 -72.059  1.00  2.030          C  
ATOM  19330  C   VAL A1230     108.346  57.013 -71.164  1.00  1.820          C  
ATOM  19331  O   VAL A1230     108.345  56.274 -70.182  1.00  1.680          O  
ATOM  19332  CB  VAL A1230     107.452  56.429 -73.411  1.00  2.960          C  
ATOM  19333  CG1 VAL A1230     107.943  54.980 -73.173  1.00  2.960          C  
ATOM  19334  CG2 VAL A1230     106.239  56.493 -74.331  1.00  2.960          C  
ATOM  19335  H   VAL A1230     106.853  58.939 -73.149  1.00  2.800          H  
ATOM  19336  HA  VAL A1230     106.280  56.589 -71.585  1.00  2.440          H  
ATOM  19337  HB  VAL A1230     108.276  56.957 -73.880  1.00  3.550          H  
ATOM  19338 1HG1 VAL A1230     108.193  54.527 -74.129  1.00  3.550          H  
ATOM  19339 2HG1 VAL A1230     108.827  54.962 -72.537  1.00  3.550          H  
ATOM  19340 3HG1 VAL A1230     107.152  54.394 -72.693  1.00  3.550          H  
ATOM  19341 1HG2 VAL A1230     106.474  56.033 -75.288  1.00  3.550          H  
ATOM  19342 2HG2 VAL A1230     105.435  55.991 -73.886  1.00  3.550          H  
ATOM  19343 3HG2 VAL A1230     105.948  57.527 -74.494  1.00  3.550          H  
ATOM  19344  N   LYS A1231     109.400  57.762 -71.507  1.00  1.870          N  
ATOM  19345  CA  LYS A1231     110.629  57.743 -70.725  1.00  1.800          C  
ATOM  19346  C   LYS A1231     110.370  58.329 -69.339  1.00  1.840          C  
ATOM  19347  O   LYS A1231     110.927  57.850 -68.345  1.00  1.740          O  
ATOM  19348  CB  LYS A1231     111.760  58.459 -71.459  1.00  2.550          C  
ATOM  19349  CG  LYS A1231     113.132  58.352 -70.787  1.00  2.550          C  
ATOM  19350  CD  LYS A1231     114.219  58.896 -71.719  1.00  2.550          C  
ATOM  19351  CE  LYS A1231     115.636  58.627 -71.214  1.00  2.550          C  
ATOM  19352  NZ  LYS A1231     115.933  59.316 -69.950  1.00  2.550          N  
ATOM  19353  H   LYS A1231     109.343  58.350 -72.328  1.00  2.240          H  
ATOM  19354  HA  LYS A1231     110.932  56.705 -70.591  1.00  2.160          H  
ATOM  19355 1HB  LYS A1231     111.845  58.061 -72.471  1.00  3.060          H  
ATOM  19356 2HB  LYS A1231     111.513  59.525 -71.551  1.00  3.060          H  
ATOM  19357 1HG  LYS A1231     113.124  58.930 -69.861  1.00  3.060          H  
ATOM  19358 2HG  LYS A1231     113.340  57.307 -70.548  1.00  3.060          H  
ATOM  19359 1HD  LYS A1231     114.118  58.429 -72.696  1.00  3.060          H  
ATOM  19360 2HD  LYS A1231     114.092  59.965 -71.839  1.00  3.060          H  
ATOM  19361 1HE  LYS A1231     115.772  57.559 -71.077  1.00  3.060          H  
ATOM  19362 2HE  LYS A1231     116.341  58.979 -71.970  1.00  3.060          H  
ATOM  19363 1HZ  LYS A1231     116.902  59.155 -69.667  1.00  3.060          H  
ATOM  19364 2HZ  LYS A1231     115.855  60.328 -70.065  1.00  3.060          H  
ATOM  19365 3HZ  LYS A1231     115.323  59.019 -69.218  1.00  3.060          H  
ATOM  19366  N   ASP A1232     109.535  59.381 -69.265  1.00  2.060          N  
ATOM  19367  CA  ASP A1232     109.214  59.971 -67.970  1.00  2.160          C  
ATOM  19368  C   ASP A1232     108.574  58.912 -67.084  1.00  1.990          C  
ATOM  19369  O   ASP A1232     108.980  58.734 -65.930  1.00  1.950          O  
ATOM  19370  CB  ASP A1232     108.249  61.150 -68.114  1.00  2.980          C  
ATOM  19371  CG  ASP A1232     108.012  61.891 -66.790  1.00  2.980          C  
ATOM  19372  OD1 ASP A1232     108.891  62.594 -66.375  1.00  2.980          O  
ATOM  19373  OD2 ASP A1232     106.963  61.727 -66.190  1.00  2.980          O  
ATOM  19374  H   ASP A1232     109.141  59.787 -70.122  1.00  2.470          H  
ATOM  19375  HA  ASP A1232     110.129  60.305 -67.492  1.00  2.590          H  
ATOM  19376 1HB  ASP A1232     108.642  61.850 -68.857  1.00  3.580          H  
ATOM  19377 2HB  ASP A1232     107.293  60.786 -68.485  1.00  3.580          H  
ATOM  19378  N   MET A1233     107.594  58.177 -67.634  1.00  1.940          N  
ATOM  19379  CA  MET A1233     106.931  57.116 -66.906  1.00  1.860          C  
ATOM  19380  C   MET A1233     107.901  56.075 -66.423  1.00  1.620          C  
ATOM  19381  O   MET A1233     107.759  55.596 -65.300  1.00  1.610          O  
ATOM  19382  CB  MET A1233     105.861  56.475 -67.757  1.00  2.640          C  
ATOM  19383  CG  MET A1233     105.192  55.248 -67.123  1.00  2.640          C  
ATOM  19384  SD  MET A1233     103.930  54.459 -68.166  1.00  2.640          S  
ATOM  19385  CE  MET A1233     104.883  53.917 -69.597  1.00  2.640          C  
ATOM  19386  H   MET A1233     107.272  58.378 -68.584  1.00  2.330          H  
ATOM  19387  HA  MET A1233     106.453  57.557 -66.034  1.00  2.230          H  
ATOM  19388 1HB  MET A1233     105.111  57.222 -67.930  1.00  3.160          H  
ATOM  19389 2HB  MET A1233     106.288  56.214 -68.713  1.00  3.160          H  
ATOM  19390 1HG  MET A1233     105.946  54.506 -66.900  1.00  3.160          H  
ATOM  19391 2HG  MET A1233     104.723  55.548 -66.187  1.00  3.160          H  
ATOM  19392 1HE  MET A1233     104.247  53.405 -70.267  1.00  3.160          H  
ATOM  19393 2HE  MET A1233     105.321  54.768 -70.110  1.00  3.160          H  
ATOM  19394 3HE  MET A1233     105.668  53.243 -69.296  1.00  3.160          H  
ATOM  19395  N   VAL A1234     108.866  55.687 -67.252  1.00  1.490          N  
ATOM  19396  CA  VAL A1234     109.811  54.681 -66.808  1.00  1.370          C  
ATOM  19397  C   VAL A1234     110.596  55.163 -65.605  1.00  1.400          C  
ATOM  19398  O   VAL A1234     110.703  54.437 -64.613  1.00  1.390          O  
ATOM  19399  CB  VAL A1234     110.802  54.310 -67.923  1.00  1.970          C  
ATOM  19400  CG1 VAL A1234     111.914  53.421 -67.372  1.00  1.970          C  
ATOM  19401  CG2 VAL A1234     110.070  53.581 -69.022  1.00  1.970          C  
ATOM  19402  H   VAL A1234     108.888  56.067 -68.207  1.00  1.790          H  
ATOM  19403  HA  VAL A1234     109.254  53.791 -66.528  1.00  1.640          H  
ATOM  19404  HB  VAL A1234     111.254  55.222 -68.320  1.00  2.360          H  
ATOM  19405 1HG1 VAL A1234     112.587  53.185 -68.184  1.00  2.360          H  
ATOM  19406 2HG1 VAL A1234     112.476  53.923 -66.586  1.00  2.360          H  
ATOM  19407 3HG1 VAL A1234     111.478  52.506 -66.968  1.00  2.360          H  
ATOM  19408 1HG2 VAL A1234     110.754  53.330 -69.796  1.00  2.360          H  
ATOM  19409 2HG2 VAL A1234     109.634  52.681 -68.636  1.00  2.360          H  
ATOM  19410 3HG2 VAL A1234     109.286  54.198 -69.426  1.00  2.360          H  
ATOM  19411  N   LEU A1235     111.128  56.382 -65.657  1.00  1.510          N  
ATOM  19412  CA  LEU A1235     111.920  56.838 -64.526  1.00  1.620          C  
ATOM  19413  C   LEU A1235     111.050  56.971 -63.288  1.00  1.620          C  
ATOM  19414  O   LEU A1235     111.444  56.541 -62.198  1.00  1.630          O  
ATOM  19415  CB  LEU A1235     112.589  58.184 -64.858  1.00  2.220          C  
ATOM  19416  CG  LEU A1235     114.020  58.150 -65.510  1.00  2.220          C  
ATOM  19417  CD1 LEU A1235     115.048  57.690 -64.480  1.00  2.220          C  
ATOM  19418  CD2 LEU A1235     114.020  57.218 -66.735  1.00  2.220          C  
ATOM  19419  H   LEU A1235     111.007  56.956 -66.503  1.00  1.810          H  
ATOM  19420  HA  LEU A1235     112.675  56.090 -64.317  1.00  1.940          H  
ATOM  19421 1HB  LEU A1235     111.928  58.722 -65.550  1.00  2.670          H  
ATOM  19422 2HB  LEU A1235     112.660  58.764 -63.939  1.00  2.670          H  
ATOM  19423  HG  LEU A1235     114.289  59.158 -65.830  1.00  2.670          H  
ATOM  19424 1HD1 LEU A1235     116.036  57.680 -64.928  1.00  2.670          H  
ATOM  19425 2HD1 LEU A1235     115.036  58.381 -63.649  1.00  2.670          H  
ATOM  19426 3HD1 LEU A1235     114.822  56.692 -64.126  1.00  2.670          H  
ATOM  19427 1HD2 LEU A1235     115.012  57.219 -67.185  1.00  2.670          H  
ATOM  19428 2HD2 LEU A1235     113.767  56.203 -66.442  1.00  2.670          H  
ATOM  19429 3HD2 LEU A1235     113.292  57.573 -67.464  1.00  2.670          H  
ATOM  19430  N   ARG A1236     109.851  57.522 -63.458  1.00  1.690          N  
ATOM  19431  CA  ARG A1236     108.932  57.728 -62.359  1.00  1.800          C  
ATOM  19432  C   ARG A1236     108.559  56.413 -61.707  1.00  1.710          C  
ATOM  19433  O   ARG A1236     108.532  56.308 -60.477  1.00  1.790          O  
ATOM  19434  CB  ARG A1236     107.706  58.450 -62.883  1.00  2.480          C  
ATOM  19435  CG  ARG A1236     106.692  58.906 -61.876  1.00  2.480          C  
ATOM  19436  CD  ARG A1236     105.588  59.634 -62.570  1.00  2.480          C  
ATOM  19437  NE  ARG A1236     106.070  60.858 -63.256  1.00  2.480          N  
ATOM  19438  CZ  ARG A1236     106.284  62.053 -62.688  1.00  2.480          C  
ATOM  19439  NH1 ARG A1236     106.077  62.267 -61.395  1.00  2.480          N  
ATOM  19440  NH2 ARG A1236     106.711  63.009 -63.474  1.00  2.480          N  
ATOM  19441  H   ARG A1236     109.575  57.856 -64.388  1.00  2.030          H  
ATOM  19442  HA  ARG A1236     109.422  58.336 -61.612  1.00  2.160          H  
ATOM  19443 1HB  ARG A1236     108.027  59.319 -63.452  1.00  2.970          H  
ATOM  19444 2HB  ARG A1236     107.190  57.793 -63.580  1.00  2.970          H  
ATOM  19445 1HG  ARG A1236     106.270  58.039 -61.363  1.00  2.970          H  
ATOM  19446 2HG  ARG A1236     107.163  59.566 -61.151  1.00  2.970          H  
ATOM  19447 1HD  ARG A1236     105.156  58.975 -63.326  1.00  2.970          H  
ATOM  19448 2HD  ARG A1236     104.815  59.913 -61.857  1.00  2.970          H  
ATOM  19449  HE  ARG A1236     106.273  60.824 -64.277  1.00  2.970          H  
ATOM  19450 1HH1 ARG A1236     105.748  61.523 -60.801  1.00  2.970          H  
ATOM  19451 2HH1 ARG A1236     106.250  63.182 -60.998  1.00  2.970          H  
ATOM  19452 1HH2 ARG A1236     106.860  62.778 -64.480  1.00  2.970          H  
ATOM  19453 2HH2 ARG A1236     106.901  63.931 -63.123  1.00  2.970          H  
ATOM  19454  N   CYS A1237     108.281  55.412 -62.532  1.00  1.610          N  
ATOM  19455  CA  CYS A1237     107.922  54.096 -62.066  1.00  1.640          C  
ATOM  19456  C   CYS A1237     109.050  53.397 -61.337  1.00  1.610          C  
ATOM  19457  O   CYS A1237     108.787  52.695 -60.363  1.00  1.700          O  
ATOM  19458  CB  CYS A1237     107.478  53.259 -63.214  1.00  2.280          C  
ATOM  19459  SG  CYS A1237     105.881  53.742 -63.883  1.00  2.280          S  
ATOM  19460  H   CYS A1237     108.290  55.577 -63.539  1.00  1.930          H  
ATOM  19461  HA  CYS A1237     107.079  54.202 -61.387  1.00  1.970          H  
ATOM  19462 1HB  CYS A1237     108.219  53.361 -64.006  1.00  2.740          H  
ATOM  19463 2HB  CYS A1237     107.458  52.246 -62.918  1.00  2.740          H  
ATOM  19464  HG  CYS A1237     106.366  54.859 -64.475  1.00  2.740          H  
ATOM  19465  N   LEU A1238     110.294  53.551 -61.806  1.00  1.590          N  
ATOM  19466  CA  LEU A1238     111.427  52.944 -61.117  1.00  1.710          C  
ATOM  19467  C   LEU A1238     111.564  53.539 -59.721  1.00  1.770          C  
ATOM  19468  O   LEU A1238     111.854  52.818 -58.759  1.00  1.860          O  
ATOM  19469  CB  LEU A1238     112.716  53.163 -61.906  1.00  2.350          C  
ATOM  19470  CG  LEU A1238     112.875  52.403 -63.234  1.00  2.350          C  
ATOM  19471  CD1 LEU A1238     114.098  52.944 -63.958  1.00  2.350          C  
ATOM  19472  CD2 LEU A1238     113.039  50.903 -62.976  1.00  2.350          C  
ATOM  19473  H   LEU A1238     110.444  54.069 -62.680  1.00  1.910          H  
ATOM  19474  HA  LEU A1238     111.236  51.882 -61.009  1.00  2.050          H  
ATOM  19475 1HB  LEU A1238     112.790  54.226 -62.138  1.00  2.820          H  
ATOM  19476 2HB  LEU A1238     113.524  52.897 -61.275  1.00  2.820          H  
ATOM  19477  HG  LEU A1238     112.004  52.562 -63.854  1.00  2.820          H  
ATOM  19478 1HD1 LEU A1238     114.204  52.429 -64.894  1.00  2.820          H  
ATOM  19479 2HD1 LEU A1238     113.972  54.008 -64.147  1.00  2.820          H  
ATOM  19480 3HD1 LEU A1238     114.978  52.783 -63.353  1.00  2.820          H  
ATOM  19481 1HD2 LEU A1238     113.150  50.403 -63.919  1.00  2.820          H  
ATOM  19482 2HD2 LEU A1238     113.921  50.723 -62.366  1.00  2.820          H  
ATOM  19483 3HD2 LEU A1238     112.169  50.501 -62.471  1.00  2.820          H  
ATOM  19484  N   ILE A1239     111.301  54.849 -59.603  1.00  1.790          N  
ATOM  19485  CA  ILE A1239     111.355  55.525 -58.312  1.00  1.950          C  
ATOM  19486  C   ILE A1239     110.294  54.930 -57.405  1.00  1.980          C  
ATOM  19487  O   ILE A1239     110.584  54.586 -56.259  1.00  2.120          O  
ATOM  19488  CB  ILE A1239     111.126  57.049 -58.435  1.00  2.670          C  
ATOM  19489  CG1 ILE A1239     112.277  57.621 -59.173  1.00  2.670          C  
ATOM  19490  CG2 ILE A1239     110.971  57.691 -57.041  1.00  2.670          C  
ATOM  19491  CD1 ILE A1239     112.140  59.052 -59.646  1.00  2.670          C  
ATOM  19492  H   ILE A1239     111.118  55.387 -60.460  1.00  2.150          H  
ATOM  19493  HA  ILE A1239     112.334  55.357 -57.863  1.00  2.340          H  
ATOM  19494  HB  ILE A1239     110.238  57.242 -59.017  1.00  3.200          H  
ATOM  19495 1HG1 ILE A1239     113.139  57.514 -58.560  1.00  3.200          H  
ATOM  19496 2HG1 ILE A1239     112.409  57.020 -60.033  1.00  3.200          H  
ATOM  19497 1HG2 ILE A1239     110.818  58.761 -57.128  1.00  3.200          H  
ATOM  19498 2HG2 ILE A1239     110.114  57.265 -56.523  1.00  3.200          H  
ATOM  19499 3HG2 ILE A1239     111.856  57.507 -56.448  1.00  3.200          H  
ATOM  19500 1HD1 ILE A1239     113.035  59.334 -60.199  1.00  3.200          H  
ATOM  19501 2HD1 ILE A1239     111.282  59.117 -60.295  1.00  3.200          H  
ATOM  19502 3HD1 ILE A1239     112.015  59.733 -58.811  1.00  3.200          H  
ATOM  19503  N   GLN A1240     109.067  54.788 -57.930  1.00  1.900          N  
ATOM  19504  CA  GLN A1240     107.963  54.219 -57.168  1.00  2.000          C  
ATOM  19505  C   GLN A1240     108.261  52.780 -56.762  1.00  2.020          C  
ATOM  19506  O   GLN A1240     108.002  52.382 -55.630  1.00  2.160          O  
ATOM  19507  CB  GLN A1240     106.690  54.231 -58.013  1.00  2.760          C  
ATOM  19508  CG  GLN A1240     106.105  55.602 -58.280  1.00  2.760          C  
ATOM  19509  CD  GLN A1240     104.988  55.539 -59.304  1.00  2.760          C  
ATOM  19510  OE1 GLN A1240     104.822  54.514 -59.969  1.00  2.760          O  
ATOM  19511  NE2 GLN A1240     104.226  56.615 -59.432  1.00  2.760          N  
ATOM  19512  H   GLN A1240     108.899  55.130 -58.882  1.00  2.280          H  
ATOM  19513  HA  GLN A1240     107.815  54.814 -56.269  1.00  2.400          H  
ATOM  19514 1HB  GLN A1240     106.900  53.771 -58.970  1.00  3.310          H  
ATOM  19515 2HB  GLN A1240     105.926  53.627 -57.527  1.00  3.310          H  
ATOM  19516 1HG  GLN A1240     105.695  55.992 -57.352  1.00  3.310          H  
ATOM  19517 2HG  GLN A1240     106.881  56.264 -58.648  1.00  3.310          H  
ATOM  19518 1HE2 GLN A1240     103.473  56.619 -60.092  1.00  3.310          H  
ATOM  19519 2HE2 GLN A1240     104.396  57.422 -58.865  1.00  3.310          H  
ATOM  19520  N   MET A1241     108.867  51.997 -57.654  1.00  1.950          N  
ATOM  19521  CA  MET A1241     109.183  50.609 -57.358  1.00  2.090          C  
ATOM  19522  C   MET A1241     110.028  50.487 -56.102  1.00  2.260          C  
ATOM  19523  O   MET A1241     109.683  49.720 -55.188  1.00  2.430          O  
ATOM  19524  CB  MET A1241     109.938  50.008 -58.542  1.00  2.870          C  
ATOM  19525  CG  MET A1241     110.407  48.576 -58.385  1.00  2.870          C  
ATOM  19526  SD  MET A1241     111.347  47.978 -59.820  1.00  2.870          S  
ATOM  19527  CE  MET A1241     112.868  48.920 -59.687  1.00  2.870          C  
ATOM  19528  H   MET A1241     109.048  52.360 -58.591  1.00  2.340          H  
ATOM  19529  HA  MET A1241     108.251  50.067 -57.200  1.00  2.510          H  
ATOM  19530 1HB  MET A1241     109.342  50.091 -59.431  1.00  3.440          H  
ATOM  19531 2HB  MET A1241     110.806  50.606 -58.708  1.00  3.440          H  
ATOM  19532 1HG  MET A1241     111.055  48.508 -57.513  1.00  3.440          H  
ATOM  19533 2HG  MET A1241     109.567  47.919 -58.221  1.00  3.440          H  
ATOM  19534 1HE  MET A1241     113.550  48.631 -60.490  1.00  3.440          H  
ATOM  19535 2HE  MET A1241     112.665  49.986 -59.768  1.00  3.440          H  
ATOM  19536 3HE  MET A1241     113.331  48.719 -58.731  1.00  3.440          H  
ATOM  19537  N   ILE A1242     111.110  51.264 -56.044  1.00  2.300          N  
ATOM  19538  CA  ILE A1242     111.982  51.188 -54.889  1.00  2.590          C  
ATOM  19539  C   ILE A1242     111.429  51.931 -53.685  1.00  2.730          C  
ATOM  19540  O   ILE A1242     111.616  51.484 -52.565  1.00  2.970          O  
ATOM  19541  CB  ILE A1242     113.426  51.630 -55.228  1.00  3.510          C  
ATOM  19542  CG1 ILE A1242     113.475  53.152 -55.660  1.00  3.510          C  
ATOM  19543  CG2 ILE A1242     113.993  50.698 -56.289  1.00  3.510          C  
ATOM  19544  CD1 ILE A1242     114.845  53.738 -55.864  1.00  3.510          C  
ATOM  19545  H   ILE A1242     111.320  51.873 -56.845  1.00  2.760          H  
ATOM  19546  HA  ILE A1242     112.051  50.141 -54.601  1.00  3.110          H  
ATOM  19547  HB  ILE A1242     114.029  51.531 -54.347  1.00  4.210          H  
ATOM  19548 1HG1 ILE A1242     112.924  53.265 -56.578  1.00  4.210          H  
ATOM  19549 2HG1 ILE A1242     113.007  53.759 -54.899  1.00  4.210          H  
ATOM  19550 1HG2 ILE A1242     115.021  50.965 -56.498  1.00  4.210          H  
ATOM  19551 2HG2 ILE A1242     113.958  49.673 -55.922  1.00  4.210          H  
ATOM  19552 3HG2 ILE A1242     113.394  50.779 -57.194  1.00  4.210          H  
ATOM  19553 1HD1 ILE A1242     114.741  54.772 -56.150  1.00  4.210          H  
ATOM  19554 2HD1 ILE A1242     115.409  53.674 -54.938  1.00  4.210          H  
ATOM  19555 3HD1 ILE A1242     115.361  53.210 -56.648  1.00  4.210          H  
ATOM  19556  N   GLN A1243     110.740  53.050 -53.867  1.00  2.660          N  
ATOM  19557  CA  GLN A1243     110.226  53.714 -52.690  1.00  2.950          C  
ATOM  19558  C   GLN A1243     109.107  52.917 -52.032  1.00  3.150          C  
ATOM  19559  O   GLN A1243     109.015  52.876 -50.802  1.00  3.390          O  
ATOM  19560  CB  GLN A1243     109.780  55.131 -53.018  1.00  4.010          C  
ATOM  19561  CG  GLN A1243     109.373  55.930 -51.804  1.00  4.010          C  
ATOM  19562  CD  GLN A1243     110.523  56.044 -50.820  1.00  4.010          C  
ATOM  19563  OE1 GLN A1243     111.677  56.255 -51.211  1.00  4.010          O  
ATOM  19564  NE2 GLN A1243     110.217  55.900 -49.543  1.00  4.010          N  
ATOM  19565  H   GLN A1243     110.598  53.458 -54.794  1.00  3.190          H  
ATOM  19566  HA  GLN A1243     111.031  53.784 -51.968  1.00  3.540          H  
ATOM  19567 1HB  GLN A1243     110.592  55.661 -53.525  1.00  4.820          H  
ATOM  19568 2HB  GLN A1243     108.939  55.095 -53.710  1.00  4.820          H  
ATOM  19569 1HG  GLN A1243     109.099  56.934 -52.125  1.00  4.820          H  
ATOM  19570 2HG  GLN A1243     108.533  55.451 -51.305  1.00  4.820          H  
ATOM  19571 1HE2 GLN A1243     110.947  55.959 -48.851  1.00  4.820          H  
ATOM  19572 2HE2 GLN A1243     109.274  55.722 -49.265  1.00  4.820          H  
ATOM  19573  N   ALA A1244     108.243  52.282 -52.836  1.00  3.500          N  
ATOM  19574  CA  ALA A1244     107.151  51.500 -52.284  1.00  3.760          C  
ATOM  19575  C   ALA A1244     107.709  50.376 -51.436  1.00  3.810          C  
ATOM  19576  O   ALA A1244     107.263  50.153 -50.309  1.00  4.040          O  
ATOM  19577  CB  ALA A1244     106.300  50.932 -53.406  1.00  5.160          C  
ATOM  19578  H   ALA A1244     108.322  52.357 -53.849  1.00  4.200          H  
ATOM  19579  HA  ALA A1244     106.547  52.146 -51.650  1.00  4.510          H  
ATOM  19580 1HB  ALA A1244     105.482  50.353 -52.986  1.00  6.190          H  
ATOM  19581 2HB  ALA A1244     105.901  51.750 -54.005  1.00  6.190          H  
ATOM  19582 3HB  ALA A1244     106.917  50.290 -54.040  1.00  6.190          H  
ATOM  19583  N   ARG A1245     108.719  49.684 -51.963  1.00  3.960          N  
ATOM  19584  CA  ARG A1245     109.408  48.654 -51.212  1.00  4.290          C  
ATOM  19585  C   ARG A1245     110.743  49.208 -50.753  1.00  4.200          C  
ATOM  19586  O   ARG A1245     111.799  48.766 -51.224  1.00  4.510          O  
ATOM  19587  CB  ARG A1245     109.554  47.383 -52.022  1.00  5.870          C  
ATOM  19588  CG  ARG A1245     108.222  46.706 -52.302  1.00  5.870          C  
ATOM  19589  CD  ARG A1245     108.374  45.424 -53.018  1.00  5.870          C  
ATOM  19590  NE  ARG A1245     107.091  44.725 -53.163  1.00  5.870          N  
ATOM  19591  CZ  ARG A1245     106.176  44.931 -54.149  1.00  5.870          C  
ATOM  19592  NH1 ARG A1245     106.394  45.838 -55.078  1.00  5.870          N  
ATOM  19593  NH2 ARG A1245     105.071  44.196 -54.161  1.00  5.870          N  
ATOM  19594  H   ARG A1245     109.025  49.881 -52.921  1.00  4.750          H  
ATOM  19595  HA  ARG A1245     108.824  48.407 -50.324  1.00  5.150          H  
ATOM  19596 1HB  ARG A1245     110.030  47.612 -52.975  1.00  7.050          H  
ATOM  19597 2HB  ARG A1245     110.192  46.679 -51.486  1.00  7.050          H  
ATOM  19598 1HG  ARG A1245     107.725  46.507 -51.352  1.00  7.050          H  
ATOM  19599 2HG  ARG A1245     107.602  47.373 -52.899  1.00  7.050          H  
ATOM  19600 1HD  ARG A1245     108.797  45.592 -54.009  1.00  7.050          H  
ATOM  19601 2HD  ARG A1245     109.045  44.779 -52.448  1.00  7.050          H  
ATOM  19602  HE  ARG A1245     106.879  44.006 -52.478  1.00  7.050          H  
ATOM  19603 1HH1 ARG A1245     107.224  46.392 -55.060  1.00  7.050          H  
ATOM  19604 2HH1 ARG A1245     105.729  46.001 -55.843  1.00  7.050          H  
ATOM  19605 1HH2 ARG A1245     104.927  43.506 -53.447  1.00  7.050          H  
ATOM  19606 2HH2 ARG A1245     104.381  44.278 -54.918  1.00  7.050          H  
ATOM  19607  N   GLY A1246     110.674  50.147 -49.799  1.00  4.230          N  
ATOM  19608  CA  GLY A1246     111.807  50.928 -49.296  1.00  4.410          C  
ATOM  19609  C   GLY A1246     112.951  50.071 -48.775  1.00  4.100          C  
ATOM  19610  O   GLY A1246     114.108  50.502 -48.746  1.00  4.320          O  
ATOM  19611  H   GLY A1246     109.742  50.381 -49.469  1.00  5.080          H  
ATOM  19612 1HA  GLY A1246     112.165  51.577 -50.095  1.00  5.290          H  
ATOM  19613 2HA  GLY A1246     111.454  51.586 -48.502  1.00  5.290          H  
ATOM  19614  N   GLU A1247     112.640  48.837 -48.389  1.00  3.990          N  
ATOM  19615  CA  GLU A1247     113.629  47.889 -47.906  1.00  4.160          C  
ATOM  19616  C   GLU A1247     114.660  47.532 -48.985  1.00  4.060          C  
ATOM  19617  O   GLU A1247     115.736  47.033 -48.666  1.00  4.110          O  
ATOM  19618  CB  GLU A1247     112.947  46.621 -47.365  1.00  5.760          C  
ATOM  19619  CG  GLU A1247     112.098  45.815 -48.376  1.00  5.760          C  
ATOM  19620  CD  GLU A1247     110.671  46.291 -48.445  1.00  5.760          C  
ATOM  19621  OE1 GLU A1247     110.425  47.413 -48.052  1.00  5.760          O  
ATOM  19622  OE2 GLU A1247     109.825  45.545 -48.880  1.00  5.760          O  
ATOM  19623  H   GLU A1247     111.659  48.550 -48.430  1.00  4.790          H  
ATOM  19624  HA  GLU A1247     114.163  48.354 -47.079  1.00  4.990          H  
ATOM  19625 1HB  GLU A1247     113.710  45.948 -46.974  1.00  6.910          H  
ATOM  19626 2HB  GLU A1247     112.299  46.892 -46.532  1.00  6.910          H  
ATOM  19627 1HG  GLU A1247     112.536  45.887 -49.369  1.00  6.910          H  
ATOM  19628 2HG  GLU A1247     112.111  44.768 -48.084  1.00  6.910          H  
ATOM  19629  N   ASN A1248     114.346  47.798 -50.262  1.00  4.180          N  
ATOM  19630  CA  ASN A1248     115.250  47.496 -51.363  1.00  4.370          C  
ATOM  19631  C   ASN A1248     116.165  48.663 -51.699  1.00  4.000          C  
ATOM  19632  O   ASN A1248     116.994  48.569 -52.611  1.00  3.790          O  
ATOM  19633  CB  ASN A1248     114.472  47.121 -52.607  1.00  6.040          C  
ATOM  19634  CG  ASN A1248     113.772  45.837 -52.474  1.00  6.040          C  
ATOM  19635  OD1 ASN A1248     114.233  44.927 -51.785  1.00  6.040          O  
ATOM  19636  ND2 ASN A1248     112.646  45.739 -53.109  1.00  6.040          N  
ATOM  19637  H   ASN A1248     113.437  48.222 -50.473  1.00  5.020          H  
ATOM  19638  HA  ASN A1248     115.884  46.657 -51.070  1.00  5.240          H  
ATOM  19639 1HB  ASN A1248     113.737  47.903 -52.818  1.00  7.250          H  
ATOM  19640 2HB  ASN A1248     115.146  47.067 -53.456  1.00  7.250          H  
ATOM  19641 1HD2 ASN A1248     112.113  44.899 -53.043  1.00  7.250          H  
ATOM  19642 2HD2 ASN A1248     112.312  46.518 -53.644  1.00  7.250          H  
ATOM  19643  N   ILE A1249     116.074  49.766 -50.975  1.00  4.320          N  
ATOM  19644  CA  ILE A1249     116.962  50.853 -51.316  1.00  4.290          C  
ATOM  19645  C   ILE A1249     118.284  50.619 -50.626  1.00  3.890          C  
ATOM  19646  O   ILE A1249     118.506  51.019 -49.480  1.00  4.470          O  
ATOM  19647  CB  ILE A1249     116.337  52.212 -50.937  1.00  6.020          C  
ATOM  19648  CG1 ILE A1249     115.013  52.388 -51.740  1.00  6.020          C  
ATOM  19649  CG2 ILE A1249     117.302  53.358 -51.193  1.00  6.020          C  
ATOM  19650  CD1 ILE A1249     114.126  53.551 -51.342  1.00  6.020          C  
ATOM  19651  H   ILE A1249     115.402  49.856 -50.203  1.00  5.180          H  
ATOM  19652  HA  ILE A1249     117.132  50.852 -52.393  1.00  5.150          H  
ATOM  19653  HB  ILE A1249     116.075  52.189 -49.876  1.00  7.220          H  
ATOM  19654 1HG1 ILE A1249     115.284  52.519 -52.775  1.00  7.220          H  
ATOM  19655 2HG1 ILE A1249     114.417  51.477 -51.648  1.00  7.220          H  
ATOM  19656 1HG2 ILE A1249     116.830  54.263 -50.895  1.00  7.220          H  
ATOM  19657 2HG2 ILE A1249     118.214  53.231 -50.617  1.00  7.220          H  
ATOM  19658 3HG2 ILE A1249     117.546  53.402 -52.246  1.00  7.220          H  
ATOM  19659 1HD1 ILE A1249     113.260  53.556 -51.983  1.00  7.220          H  
ATOM  19660 2HD1 ILE A1249     113.812  53.427 -50.315  1.00  7.220          H  
ATOM  19661 3HD1 ILE A1249     114.634  54.488 -51.444  1.00  7.220          H  
ATOM  19662  N   ARG A1250     119.177  49.983 -51.363  1.00  3.330          N  
ATOM  19663  CA  ARG A1250     120.465  49.601 -50.824  1.00  3.350          C  
ATOM  19664  C   ARG A1250     121.520  50.601 -51.272  1.00  3.090          C  
ATOM  19665  O   ARG A1250     121.558  50.995 -52.437  1.00  3.100          O  
ATOM  19666  CB  ARG A1250     120.865  48.205 -51.301  1.00  4.680          C  
ATOM  19667  CG  ARG A1250     119.875  47.033 -51.019  1.00  4.680          C  
ATOM  19668  CD  ARG A1250     119.677  46.757 -49.570  1.00  4.680          C  
ATOM  19669  NE  ARG A1250     118.934  45.501 -49.343  1.00  4.680          N  
ATOM  19670  CZ  ARG A1250     118.381  45.117 -48.162  1.00  4.680          C  
ATOM  19671  NH1 ARG A1250     118.465  45.900 -47.095  1.00  4.680          N  
ATOM  19672  NH2 ARG A1250     117.753  43.943 -48.078  1.00  4.680          N  
ATOM  19673  H   ARG A1250     118.874  49.687 -52.294  1.00  4.000          H  
ATOM  19674  HA  ARG A1250     120.412  49.608 -49.736  1.00  4.020          H  
ATOM  19675 1HB  ARG A1250     121.001  48.243 -52.367  1.00  5.620          H  
ATOM  19676 2HB  ARG A1250     121.823  47.935 -50.864  1.00  5.620          H  
ATOM  19677 1HG  ARG A1250     118.904  47.271 -51.447  1.00  5.620          H  
ATOM  19678 2HG  ARG A1250     120.248  46.119 -51.488  1.00  5.620          H  
ATOM  19679 1HD  ARG A1250     120.641  46.683 -49.071  1.00  5.620          H  
ATOM  19680 2HD  ARG A1250     119.096  47.575 -49.141  1.00  5.620          H  
ATOM  19681  HE  ARG A1250     118.870  44.827 -50.128  1.00  5.620          H  
ATOM  19682 1HH1 ARG A1250     118.934  46.791 -47.153  1.00  5.620          H  
ATOM  19683 2HH1 ARG A1250     118.050  45.610 -46.222  1.00  5.620          H  
ATOM  19684 1HH2 ARG A1250     117.671  43.337 -48.919  1.00  5.620          H  
ATOM  19685 2HH2 ARG A1250     117.339  43.649 -47.211  1.00  5.620          H  
ATOM  19686  N   SER A1251     122.425  50.957 -50.362  1.00  3.320          N  
ATOM  19687  CA  SER A1251     123.520  51.884 -50.655  1.00  3.350          C  
ATOM  19688  C   SER A1251     124.522  51.336 -51.660  1.00  3.200          C  
ATOM  19689  O   SER A1251     125.265  52.086 -52.289  1.00  3.490          O  
ATOM  19690  CB  SER A1251     124.229  52.253 -49.375  1.00  4.680          C  
ATOM  19691  OG  SER A1251     124.806  51.123 -48.788  1.00  4.680          O  
ATOM  19692  H   SER A1251     122.357  50.592 -49.423  1.00  3.980          H  
ATOM  19693  HA  SER A1251     123.086  52.793 -51.067  1.00  4.020          H  
ATOM  19694 1HB  SER A1251     125.005  52.987 -49.597  1.00  5.610          H  
ATOM  19695 2HB  SER A1251     123.531  52.713 -48.689  1.00  5.610          H  
ATOM  19696  HG  SER A1251     125.395  51.452 -48.102  1.00  5.610          H  
ATOM  19697  N   GLY A1252     124.526  50.021 -51.835  1.00  3.110          N  
ATOM  19698  CA  GLY A1252     125.426  49.372 -52.768  1.00  3.310          C  
ATOM  19699  C   GLY A1252     124.865  49.305 -54.186  1.00  3.120          C  
ATOM  19700  O   GLY A1252     125.558  48.876 -55.117  1.00  3.620          O  
ATOM  19701  H   GLY A1252     123.892  49.472 -51.278  1.00  3.730          H  
ATOM  19702 1HA  GLY A1252     126.378  49.905 -52.779  1.00  3.970          H  
ATOM  19703 2HA  GLY A1252     125.637  48.364 -52.414  1.00  3.970          H  
ATOM  19704  N   TRP A1253     123.630  49.759 -54.404  1.00  2.790          N  
ATOM  19705  CA  TRP A1253     123.071  49.657 -55.743  1.00  2.870          C  
ATOM  19706  C   TRP A1253     123.467  50.798 -56.617  1.00  2.640          C  
ATOM  19707  O   TRP A1253     122.651  51.638 -56.988  1.00  2.880          O  
ATOM  19708  CB  TRP A1253     121.560  49.539 -55.750  1.00  3.990          C  
ATOM  19709  CG  TRP A1253     121.050  48.244 -55.357  1.00  3.990          C  
ATOM  19710  CD1 TRP A1253     121.739  47.187 -54.837  1.00  3.990          C  
ATOM  19711  CD2 TRP A1253     119.687  47.815 -55.477  1.00  3.990          C  
ATOM  19712  NE1 TRP A1253     120.898  46.152 -54.628  1.00  3.990          N  
ATOM  19713  CE2 TRP A1253     119.634  46.522 -55.014  1.00  3.990          C  
ATOM  19714  CE3 TRP A1253     118.512  48.426 -55.946  1.00  3.990          C  
ATOM  19715  CZ2 TRP A1253     118.482  45.826 -54.991  1.00  3.990          C  
ATOM  19716  CZ3 TRP A1253     117.337  47.713 -55.917  1.00  3.990          C  
ATOM  19717  CH2 TRP A1253     117.329  46.442 -55.445  1.00  3.990          C  
ATOM  19718  H   TRP A1253     123.071  50.173 -53.651  1.00  3.350          H  
ATOM  19719  HA  TRP A1253     123.463  48.752 -56.206  1.00  3.440          H  
ATOM  19720 1HB  TRP A1253     121.136  50.282 -55.082  1.00  4.780          H  
ATOM  19721 2HB  TRP A1253     121.194  49.735 -56.747  1.00  4.780          H  
ATOM  19722  HD1 TRP A1253     122.804  47.163 -54.622  1.00  4.780          H  
ATOM  19723  HE1 TRP A1253     121.148  45.248 -54.248  1.00  4.780          H  
ATOM  19724  HE3 TRP A1253     118.527  49.427 -56.315  1.00  4.780          H  
ATOM  19725  HZ2 TRP A1253     118.458  44.819 -54.637  1.00  4.780          H  
ATOM  19726  HZ3 TRP A1253     116.428  48.188 -56.274  1.00  4.780          H  
ATOM  19727  HH2 TRP A1253     116.399  45.882 -55.424  1.00  4.780          H  
ATOM  19728  N   ARG A1254     124.713  50.771 -57.047  1.00  2.650          N  
ATOM  19729  CA  ARG A1254     125.255  51.833 -57.879  1.00  2.770          C  
ATOM  19730  C   ARG A1254     124.514  51.899 -59.203  1.00  2.710          C  
ATOM  19731  O   ARG A1254     124.501  52.932 -59.865  1.00  2.850          O  
ATOM  19732  CB  ARG A1254     126.741  51.633 -58.098  1.00  3.830          C  
ATOM  19733  CG  ARG A1254     127.574  51.778 -56.818  1.00  3.830          C  
ATOM  19734  CD  ARG A1254     127.572  53.166 -56.280  1.00  3.830          C  
ATOM  19735  NE  ARG A1254     128.187  54.122 -57.178  1.00  3.830          N  
ATOM  19736  CZ  ARG A1254     129.496  54.459 -57.221  1.00  3.830          C  
ATOM  19737  NH1 ARG A1254     130.358  53.952 -56.342  1.00  3.830          N  
ATOM  19738  NH2 ARG A1254     129.915  55.321 -58.152  1.00  3.830          N  
ATOM  19739  H   ARG A1254     125.293  50.007 -56.682  1.00  3.180          H  
ATOM  19740  HA  ARG A1254     125.100  52.782 -57.386  1.00  3.320          H  
ATOM  19741 1HB  ARG A1254     126.922  50.642 -58.508  1.00  4.600          H  
ATOM  19742 2HB  ARG A1254     127.104  52.364 -58.823  1.00  4.600          H  
ATOM  19743 1HG  ARG A1254     127.171  51.122 -56.044  1.00  4.600          H  
ATOM  19744 2HG  ARG A1254     128.606  51.498 -57.025  1.00  4.600          H  
ATOM  19745 1HD  ARG A1254     126.577  53.512 -56.047  1.00  4.600          H  
ATOM  19746 2HD  ARG A1254     128.114  53.144 -55.390  1.00  4.600          H  
ATOM  19747  HE  ARG A1254     127.571  54.566 -57.869  1.00  4.600          H  
ATOM  19748 1HH1 ARG A1254     130.032  53.339 -55.578  1.00  4.600          H  
ATOM  19749 2HH1 ARG A1254     131.334  54.205 -56.378  1.00  4.600          H  
ATOM  19750 1HH2 ARG A1254     129.233  55.740 -58.828  1.00  4.600          H  
ATOM  19751 2HH2 ARG A1254     130.881  55.588 -58.200  1.00  4.600          H  
ATOM  19752  N   THR A1255     123.872  50.804 -59.573  1.00  2.660          N  
ATOM  19753  CA  THR A1255     123.100  50.713 -60.782  1.00  2.680          C  
ATOM  19754  C   THR A1255     121.821  51.546 -60.657  1.00  2.480          C  
ATOM  19755  O   THR A1255     121.385  52.175 -61.622  1.00  2.420          O  
ATOM  19756  CB  THR A1255     122.771  49.247 -61.035  1.00  3.740          C  
ATOM  19757  OG1 THR A1255     121.995  48.717 -59.943  1.00  3.740          O  
ATOM  19758  CG2 THR A1255     124.098  48.467 -61.105  1.00  3.740          C  
ATOM  19759  H   THR A1255     123.924  49.995 -58.972  1.00  3.190          H  
ATOM  19760  HA  THR A1255     123.692  51.098 -61.609  1.00  3.220          H  
ATOM  19761  HB  THR A1255     122.211  49.153 -61.948  1.00  4.490          H  
ATOM  19762  HG1 THR A1255     121.492  47.942 -60.273  1.00  4.490          H  
ATOM  19763 1HG2 THR A1255     123.898  47.409 -61.268  1.00  4.490          H  
ATOM  19764 2HG2 THR A1255     124.702  48.855 -61.924  1.00  4.490          H  
ATOM  19765 3HG2 THR A1255     124.648  48.572 -60.176  1.00  4.490          H  
ATOM  19766  N   MET A1256     121.237  51.564 -59.457  1.00  2.450          N  
ATOM  19767  CA  MET A1256     120.040  52.330 -59.140  1.00  2.360          C  
ATOM  19768  C   MET A1256     120.393  53.789 -59.123  1.00  2.410          C  
ATOM  19769  O   MET A1256     119.745  54.630 -59.757  1.00  2.320          O  
ATOM  19770  CB  MET A1256     119.514  51.900 -57.781  1.00  3.340          C  
ATOM  19771  CG  MET A1256     118.324  52.640 -57.222  1.00  3.340          C  
ATOM  19772  SD  MET A1256     117.944  52.080 -55.525  1.00  3.340          S  
ATOM  19773  CE  MET A1256     119.303  52.780 -54.564  1.00  3.340          C  
ATOM  19774  H   MET A1256     121.677  51.055 -58.696  1.00  2.940          H  
ATOM  19775  HA  MET A1256     119.294  52.172 -59.908  1.00  2.830          H  
ATOM  19776 1HB  MET A1256     119.247  50.857 -57.845  1.00  4.010          H  
ATOM  19777 2HB  MET A1256     120.298  51.985 -57.073  1.00  4.010          H  
ATOM  19778 1HG  MET A1256     118.525  53.710 -57.195  1.00  4.010          H  
ATOM  19779 2HG  MET A1256     117.461  52.475 -57.847  1.00  4.010          H  
ATOM  19780 1HE  MET A1256     119.203  52.494 -53.520  1.00  4.010          H  
ATOM  19781 2HE  MET A1256     120.258  52.414 -54.919  1.00  4.010          H  
ATOM  19782 3HE  MET A1256     119.288  53.866 -54.649  1.00  4.010          H  
ATOM  19783  N   PHE A1257     121.470  54.096 -58.401  1.00  2.580          N  
ATOM  19784  CA  PHE A1257     121.889  55.470 -58.273  1.00  2.680          C  
ATOM  19785  C   PHE A1257     122.257  55.964 -59.660  1.00  2.620          C  
ATOM  19786  O   PHE A1257     121.882  57.077 -60.028  1.00  2.630          O  
ATOM  19787  CB  PHE A1257     123.057  55.610 -57.293  1.00  3.710          C  
ATOM  19788  CG  PHE A1257     122.678  55.310 -55.847  1.00  3.710          C  
ATOM  19789  CD1 PHE A1257     123.145  54.169 -55.224  1.00  3.710          C  
ATOM  19790  CD2 PHE A1257     121.840  56.149 -55.123  1.00  3.710          C  
ATOM  19791  CE1 PHE A1257     122.803  53.869 -53.941  1.00  3.710          C  
ATOM  19792  CE2 PHE A1257     121.490  55.840 -53.815  1.00  3.710          C  
ATOM  19793  CZ  PHE A1257     121.975  54.701 -53.228  1.00  3.710          C  
ATOM  19794  H   PHE A1257     121.971  53.352 -57.908  1.00  3.100          H  
ATOM  19795  HA  PHE A1257     121.051  56.062 -57.906  1.00  3.220          H  
ATOM  19796 1HB  PHE A1257     123.877  54.951 -57.593  1.00  4.450          H  
ATOM  19797 2HB  PHE A1257     123.427  56.620 -57.333  1.00  4.450          H  
ATOM  19798  HD1 PHE A1257     123.790  53.499 -55.760  1.00  4.450          H  
ATOM  19799  HD2 PHE A1257     121.452  57.057 -55.590  1.00  4.450          H  
ATOM  19800  HE1 PHE A1257     123.185  52.960 -53.493  1.00  4.450          H  
ATOM  19801  HE2 PHE A1257     120.830  56.496 -53.253  1.00  4.450          H  
ATOM  19802  HZ  PHE A1257     121.698  54.454 -52.206  1.00  4.450          H  
ATOM  19803  N   GLY A1258     122.931  55.115 -60.445  1.00  2.620          N  
ATOM  19804  CA  GLY A1258     123.362  55.377 -61.803  1.00  2.640          C  
ATOM  19805  C   GLY A1258     122.199  55.798 -62.681  1.00  2.480          C  
ATOM  19806  O   GLY A1258     122.236  56.875 -63.277  1.00  2.530          O  
ATOM  19807  H   GLY A1258     123.235  54.225 -60.064  1.00  3.140          H  
ATOM  19808 1HA  GLY A1258     124.134  56.144 -61.799  1.00  3.170          H  
ATOM  19809 2HA  GLY A1258     123.816  54.472 -62.201  1.00  3.170          H  
ATOM  19810  N   VAL A1259     121.112  55.021 -62.705  1.00  2.310          N  
ATOM  19811  CA  VAL A1259     119.986  55.400 -63.557  1.00  2.170          C  
ATOM  19812  C   VAL A1259     119.493  56.801 -63.245  1.00  2.170          C  
ATOM  19813  O   VAL A1259     119.211  57.577 -64.171  1.00  2.190          O  
ATOM  19814  CB  VAL A1259     118.807  54.411 -63.400  1.00  3.090          C  
ATOM  19815  CG1 VAL A1259     117.536  54.942 -64.095  1.00  3.090          C  
ATOM  19816  CG2 VAL A1259     119.190  53.120 -64.031  1.00  3.090          C  
ATOM  19817  H   VAL A1259     121.111  54.133 -62.186  1.00  2.770          H  
ATOM  19818  HA  VAL A1259     120.321  55.372 -64.594  1.00  2.600          H  
ATOM  19819  HB  VAL A1259     118.589  54.264 -62.335  1.00  3.710          H  
ATOM  19820 1HG1 VAL A1259     116.742  54.223 -63.976  1.00  3.710          H  
ATOM  19821 2HG1 VAL A1259     117.227  55.880 -63.646  1.00  3.710          H  
ATOM  19822 3HG1 VAL A1259     117.734  55.093 -65.159  1.00  3.710          H  
ATOM  19823 1HG2 VAL A1259     118.402  52.410 -63.947  1.00  3.710          H  
ATOM  19824 2HG2 VAL A1259     119.395  53.299 -65.075  1.00  3.710          H  
ATOM  19825 3HG2 VAL A1259     120.068  52.725 -63.555  1.00  3.710          H  
ATOM  19826  N   PHE A1260     119.361  57.125 -61.965  1.00  2.210          N  
ATOM  19827  CA  PHE A1260     118.880  58.448 -61.628  1.00  2.270          C  
ATOM  19828  C   PHE A1260     119.966  59.519 -61.803  1.00  2.440          C  
ATOM  19829  O   PHE A1260     119.649  60.665 -62.114  1.00  2.490          O  
ATOM  19830  CB  PHE A1260     118.294  58.420 -60.232  1.00  3.150          C  
ATOM  19831  CG  PHE A1260     117.099  57.506 -60.238  1.00  3.150          C  
ATOM  19832  CD1 PHE A1260     117.142  56.289 -59.572  1.00  3.150          C  
ATOM  19833  CD2 PHE A1260     115.971  57.810 -60.963  1.00  3.150          C  
ATOM  19834  CE1 PHE A1260     116.085  55.417 -59.613  1.00  3.150          C  
ATOM  19835  CE2 PHE A1260     114.925  56.931 -61.017  1.00  3.150          C  
ATOM  19836  CZ  PHE A1260     114.980  55.737 -60.335  1.00  3.150          C  
ATOM  19837  H   PHE A1260     119.561  56.422 -61.239  1.00  2.650          H  
ATOM  19838  HA  PHE A1260     118.073  58.685 -62.315  1.00  2.720          H  
ATOM  19839 1HB  PHE A1260     119.037  58.040 -59.525  1.00  3.780          H  
ATOM  19840 2HB  PHE A1260     117.987  59.418 -59.917  1.00  3.780          H  
ATOM  19841  HD1 PHE A1260     118.029  56.029 -59.002  1.00  3.780          H  
ATOM  19842  HD2 PHE A1260     115.915  58.748 -61.508  1.00  3.780          H  
ATOM  19843  HE1 PHE A1260     116.138  54.472 -59.072  1.00  3.780          H  
ATOM  19844  HE2 PHE A1260     114.034  57.179 -61.605  1.00  3.780          H  
ATOM  19845  HZ  PHE A1260     114.148  55.055 -60.370  1.00  3.780          H  
ATOM  19846  N   THR A1261     121.234  59.148 -61.634  1.00  2.580          N  
ATOM  19847  CA  THR A1261     122.356  60.070 -61.787  1.00  2.790          C  
ATOM  19848  C   THR A1261     122.396  60.537 -63.228  1.00  2.800          C  
ATOM  19849  O   THR A1261     122.598  61.719 -63.501  1.00  2.930          O  
ATOM  19850  CB  THR A1261     123.700  59.416 -61.399  1.00  3.820          C  
ATOM  19851  OG1 THR A1261     123.648  58.991 -60.042  1.00  3.820          O  
ATOM  19852  CG2 THR A1261     124.818  60.431 -61.506  1.00  3.820          C  
ATOM  19853  H   THR A1261     121.426  58.195 -61.340  1.00  3.100          H  
ATOM  19854  HA  THR A1261     122.192  60.940 -61.160  1.00  3.350          H  
ATOM  19855  HB  THR A1261     123.901  58.567 -62.044  1.00  4.590          H  
ATOM  19856  HG1 THR A1261     122.956  58.320 -59.949  1.00  4.590          H  
ATOM  19857 1HG2 THR A1261     125.757  59.964 -61.207  1.00  4.590          H  
ATOM  19858 2HG2 THR A1261     124.905  60.797 -62.527  1.00  4.590          H  
ATOM  19859 3HG2 THR A1261     124.593  61.259 -60.837  1.00  4.590          H  
ATOM  19860  N   VAL A1262     122.213  59.604 -64.161  1.00  2.690          N  
ATOM  19861  CA  VAL A1262     122.175  59.952 -65.568  1.00  2.740          C  
ATOM  19862  C   VAL A1262     120.950  60.813 -65.858  1.00  2.680          C  
ATOM  19863  O   VAL A1262     121.056  61.834 -66.527  1.00  2.820          O  
ATOM  19864  CB  VAL A1262     122.169  58.694 -66.460  1.00  3.820          C  
ATOM  19865  CG1 VAL A1262     121.928  59.082 -67.935  1.00  3.820          C  
ATOM  19866  CG2 VAL A1262     123.508  57.980 -66.323  1.00  3.820          C  
ATOM  19867  H   VAL A1262     122.104  58.633 -63.858  1.00  3.230          H  
ATOM  19868  HA  VAL A1262     123.068  60.531 -65.803  1.00  3.290          H  
ATOM  19869  HB  VAL A1262     121.359  58.027 -66.143  1.00  4.580          H  
ATOM  19870 1HG1 VAL A1262     121.929  58.182 -68.548  1.00  4.580          H  
ATOM  19871 2HG1 VAL A1262     120.961  59.585 -68.053  1.00  4.580          H  
ATOM  19872 3HG1 VAL A1262     122.721  59.750 -68.271  1.00  4.580          H  
ATOM  19873 1HG2 VAL A1262     123.509  57.089 -66.945  1.00  4.580          H  
ATOM  19874 2HG2 VAL A1262     124.308  58.647 -66.641  1.00  4.580          H  
ATOM  19875 3HG2 VAL A1262     123.666  57.697 -65.284  1.00  4.580          H  
ATOM  19876  N   ALA A1263     119.775  60.422 -65.351  1.00  2.510          N  
ATOM  19877  CA  ALA A1263     118.550  61.194 -65.568  1.00  2.490          C  
ATOM  19878  C   ALA A1263     118.703  62.635 -65.052  1.00  2.630          C  
ATOM  19879  O   ALA A1263     118.291  63.601 -65.699  1.00  2.720          O  
ATOM  19880  CB  ALA A1263     117.409  60.488 -64.874  1.00  3.490          C  
ATOM  19881  H   ALA A1263     119.718  59.536 -64.844  1.00  3.010          H  
ATOM  19882  HA  ALA A1263     118.349  61.234 -66.636  1.00  2.990          H  
ATOM  19883 1HB  ALA A1263     116.483  61.008 -65.017  1.00  4.190          H  
ATOM  19884 2HB  ALA A1263     117.335  59.493 -65.280  1.00  4.190          H  
ATOM  19885 3HB  ALA A1263     117.624  60.428 -63.827  1.00  4.190          H  
ATOM  19886  N   ALA A1264     119.415  62.794 -63.941  1.00  2.690          N  
ATOM  19887  CA  ALA A1264     119.679  64.088 -63.321  1.00  2.850          C  
ATOM  19888  C   ALA A1264     120.449  65.028 -64.249  1.00  2.990          C  
ATOM  19889  O   ALA A1264     120.506  66.229 -63.994  1.00  3.150          O  
ATOM  19890  CB  ALA A1264     120.464  63.916 -62.026  1.00  3.930          C  
ATOM  19891  H   ALA A1264     119.714  61.957 -63.438  1.00  3.230          H  
ATOM  19892  HA  ALA A1264     118.727  64.543 -63.083  1.00  3.420          H  
ATOM  19893 1HB  ALA A1264     120.621  64.889 -61.558  1.00  4.710          H  
ATOM  19894 2HB  ALA A1264     119.913  63.271 -61.346  1.00  4.710          H  
ATOM  19895 3HB  ALA A1264     121.425  63.467 -62.244  1.00  4.710          H  
ATOM  19896  N   ARG A1265     121.111  64.479 -65.273  1.00  2.970          N  
ATOM  19897  CA  ARG A1265     121.920  65.237 -66.207  1.00  3.120          C  
ATOM  19898  C   ARG A1265     121.271  65.433 -67.581  1.00  3.160          C  
ATOM  19899  O   ARG A1265     121.901  65.995 -68.484  1.00  3.390          O  
ATOM  19900  CB  ARG A1265     123.239  64.509 -66.391  1.00  4.310          C  
ATOM  19901  CG  ARG A1265     124.027  64.440 -65.136  1.00  4.310          C  
ATOM  19902  CD  ARG A1265     125.262  63.643 -65.230  1.00  4.310          C  
ATOM  19903  NE  ARG A1265     126.269  64.281 -66.065  1.00  4.310          N  
ATOM  19904  CZ  ARG A1265     127.425  63.707 -66.457  1.00  4.310          C  
ATOM  19905  NH1 ARG A1265     127.715  62.474 -66.089  1.00  4.310          N  
ATOM  19906  NH2 ARG A1265     128.270  64.390 -67.214  1.00  4.310          N  
ATOM  19907  H   ARG A1265     121.011  63.480 -65.466  1.00  3.560          H  
ATOM  19908  HA  ARG A1265     122.113  66.216 -65.771  1.00  3.740          H  
ATOM  19909 1HB  ARG A1265     123.053  63.491 -66.732  1.00  5.170          H  
ATOM  19910 2HB  ARG A1265     123.840  65.012 -67.146  1.00  5.170          H  
ATOM  19911 1HG  ARG A1265     124.302  65.447 -64.923  1.00  5.170          H  
ATOM  19912 2HG  ARG A1265     123.419  64.046 -64.322  1.00  5.170          H  
ATOM  19913 1HD  ARG A1265     125.672  63.516 -64.229  1.00  5.170          H  
ATOM  19914 2HD  ARG A1265     125.020  62.667 -65.652  1.00  5.170          H  
ATOM  19915  HE  ARG A1265     126.090  65.235 -66.366  1.00  5.170          H  
ATOM  19916 1HH1 ARG A1265     127.075  61.951 -65.510  1.00  5.170          H  
ATOM  19917 2HH1 ARG A1265     128.583  62.049 -66.384  1.00  5.170          H  
ATOM  19918 1HH2 ARG A1265     128.046  65.338 -67.491  1.00  5.170          H  
ATOM  19919 2HH2 ARG A1265     129.139  63.971 -67.512  1.00  5.170          H  
ATOM  19920  N   GLU A1266     120.041  64.959 -67.767  1.00  2.980          N  
ATOM  19921  CA  GLU A1266     119.409  65.089 -69.070  1.00  3.040          C  
ATOM  19922  C   GLU A1266     118.858  66.503 -69.227  1.00  3.180          C  
ATOM  19923  O   GLU A1266     118.534  67.137 -68.235  1.00  3.190          O  
ATOM  19924  CB  GLU A1266     118.342  64.007 -69.242  1.00  4.230          C  
ATOM  19925  CG  GLU A1266     118.946  62.610 -69.321  1.00  4.230          C  
ATOM  19926  CD  GLU A1266     117.954  61.554 -69.540  1.00  4.230          C  
ATOM  19927  OE1 GLU A1266     116.838  61.876 -69.868  1.00  4.230          O  
ATOM  19928  OE2 GLU A1266     118.257  60.388 -69.364  1.00  4.230          O  
ATOM  19929  H   GLU A1266     119.535  64.505 -66.997  1.00  3.580          H  
ATOM  19930  HA  GLU A1266     120.181  64.915 -69.815  1.00  3.650          H  
ATOM  19931 1HB  GLU A1266     117.680  64.024 -68.372  1.00  5.080          H  
ATOM  19932 2HB  GLU A1266     117.727  64.186 -70.116  1.00  5.080          H  
ATOM  19933 1HG  GLU A1266     119.666  62.589 -70.137  1.00  5.080          H  
ATOM  19934 2HG  GLU A1266     119.483  62.417 -68.404  1.00  5.080          H  
ATOM  19935  N   PRO A1267     118.778  67.053 -70.447  1.00  3.330          N  
ATOM  19936  CA  PRO A1267     118.252  68.380 -70.729  1.00  3.480          C  
ATOM  19937  C   PRO A1267     116.780  68.666 -70.394  1.00  3.440          C  
ATOM  19938  O   PRO A1267     116.421  69.833 -70.246  1.00  3.860          O  
ATOM  19939  CB  PRO A1267     118.481  68.503 -72.245  1.00  5.220          C  
ATOM  19940  CG  PRO A1267     118.587  67.079 -72.754  1.00  5.220          C  
ATOM  19941  CD  PRO A1267     119.255  66.321 -71.638  1.00  5.220          C  
ATOM  19942  HA  PRO A1267     118.888  69.108 -70.201  1.00  4.180          H  
ATOM  19943 1HB  PRO A1267     117.636  69.046 -72.698  1.00  6.260          H  
ATOM  19944 2HB  PRO A1267     119.383  69.099 -72.442  1.00  6.260          H  
ATOM  19945 1HG  PRO A1267     117.583  66.685 -72.995  1.00  6.260          H  
ATOM  19946 2HG  PRO A1267     119.165  67.056 -73.691  1.00  6.260          H  
ATOM  19947 1HD  PRO A1267     118.904  65.294 -71.666  1.00  6.260          H  
ATOM  19948 2HD  PRO A1267     120.354  66.390 -71.717  1.00  6.260          H  
ATOM  19949  N   TYR A1268     115.908  67.656 -70.310  1.00  3.070          N  
ATOM  19950  CA  TYR A1268     114.520  67.995 -70.012  1.00  3.040          C  
ATOM  19951  C   TYR A1268     114.372  68.206 -68.506  1.00  3.040          C  
ATOM  19952  O   TYR A1268     114.799  67.364 -67.703  1.00  2.930          O  
ATOM  19953  CB  TYR A1268     113.574  66.943 -70.578  1.00  4.270          C  
ATOM  19954  CG  TYR A1268     112.120  67.324 -70.581  1.00  4.270          C  
ATOM  19955  CD1 TYR A1268     111.707  68.312 -71.459  1.00  4.270          C  
ATOM  19956  CD2 TYR A1268     111.199  66.686 -69.799  1.00  4.270          C  
ATOM  19957  CE1 TYR A1268     110.386  68.667 -71.539  1.00  4.270          C  
ATOM  19958  CE2 TYR A1268     109.864  67.040 -69.888  1.00  4.270          C  
ATOM  19959  CZ  TYR A1268     109.464  68.022 -70.747  1.00  4.270          C  
ATOM  19960  OH  TYR A1268     108.137  68.359 -70.826  1.00  4.270          O  
ATOM  19961  H   TYR A1268     116.165  66.690 -70.452  1.00  3.680          H  
ATOM  19962  HA  TYR A1268     114.286  68.942 -70.495  1.00  3.650          H  
ATOM  19963 1HB  TYR A1268     113.856  66.734 -71.601  1.00  5.120          H  
ATOM  19964 2HB  TYR A1268     113.678  66.019 -70.012  1.00  5.120          H  
ATOM  19965  HD1 TYR A1268     112.438  68.811 -72.096  1.00  5.120          H  
ATOM  19966  HD2 TYR A1268     111.506  65.901 -69.128  1.00  5.120          H  
ATOM  19967  HE1 TYR A1268     110.069  69.446 -72.233  1.00  5.120          H  
ATOM  19968  HE2 TYR A1268     109.121  66.532 -69.280  1.00  5.120          H  
ATOM  19969  HH  TYR A1268     108.018  69.043 -71.489  1.00  5.120          H  
ATOM  19970  N   GLU A1269     113.723  69.299 -68.121  1.00  3.260          N  
ATOM  19971  CA  GLU A1269     113.562  69.644 -66.715  1.00  3.380          C  
ATOM  19972  C   GLU A1269     112.803  68.631 -65.870  1.00  3.320          C  
ATOM  19973  O   GLU A1269     113.174  68.405 -64.718  1.00  3.340          O  
ATOM  19974  CB  GLU A1269     112.879  71.003 -66.624  1.00  4.680          C  
ATOM  19975  CG  GLU A1269     113.776  72.152 -67.073  1.00  4.680          C  
ATOM  19976  CD  GLU A1269     113.076  73.471 -67.200  1.00  4.680          C  
ATOM  19977  OE1 GLU A1269     111.872  73.503 -67.132  1.00  4.680          O  
ATOM  19978  OE2 GLU A1269     113.760  74.459 -67.379  1.00  4.680          O  
ATOM  19979  H   GLU A1269     113.392  69.950 -68.823  1.00  3.910          H  
ATOM  19980  HA  GLU A1269     114.563  69.740 -66.289  1.00  4.060          H  
ATOM  19981 1HB  GLU A1269     111.979  71.004 -67.239  1.00  5.620          H  
ATOM  19982 2HB  GLU A1269     112.578  71.181 -65.598  1.00  5.620          H  
ATOM  19983 1HG  GLU A1269     114.580  72.259 -66.345  1.00  5.620          H  
ATOM  19984 2HG  GLU A1269     114.229  71.895 -68.030  1.00  5.620          H  
ATOM  19985  N   SER A1270     111.760  68.004 -66.415  1.00  3.320          N  
ATOM  19986  CA  SER A1270     110.998  67.056 -65.609  1.00  3.320          C  
ATOM  19987  C   SER A1270     111.846  65.858 -65.217  1.00  3.060          C  
ATOM  19988  O   SER A1270     111.794  65.426 -64.067  1.00  3.160          O  
ATOM  19989  CB  SER A1270     109.764  66.573 -66.337  1.00  4.650          C  
ATOM  19990  OG  SER A1270     108.851  67.622 -66.547  1.00  4.650          O  
ATOM  19991  H   SER A1270     111.480  68.211 -67.364  1.00  3.980          H  
ATOM  19992  HA  SER A1270     110.679  67.562 -64.698  1.00  3.980          H  
ATOM  19993 1HB  SER A1270     110.048  66.124 -67.260  1.00  5.580          H  
ATOM  19994 2HB  SER A1270     109.286  65.789 -65.745  1.00  5.580          H  
ATOM  19995  HG  SER A1270     108.129  67.246 -67.061  1.00  5.580          H  
ATOM  19996  N   ILE A1271     112.663  65.355 -66.148  1.00  2.830          N  
ATOM  19997  CA  ILE A1271     113.509  64.193 -65.899  1.00  2.640          C  
ATOM  19998  C   ILE A1271     114.525  64.521 -64.811  1.00  2.640          C  
ATOM  19999  O   ILE A1271     114.812  63.686 -63.941  1.00  2.570          O  
ATOM  20000  CB  ILE A1271     114.221  63.720 -67.187  1.00  3.770          C  
ATOM  20001  CG1 ILE A1271     113.186  63.238 -68.284  1.00  3.770          C  
ATOM  20002  CG2 ILE A1271     115.203  62.615 -66.860  1.00  3.770          C  
ATOM  20003  CD1 ILE A1271     112.272  62.055 -67.930  1.00  3.770          C  
ATOM  20004  H   ILE A1271     112.658  65.777 -67.066  1.00  3.400          H  
ATOM  20005  HA  ILE A1271     112.886  63.385 -65.529  1.00  3.170          H  
ATOM  20006  HB  ILE A1271     114.771  64.562 -67.620  1.00  4.530          H  
ATOM  20007 1HG1 ILE A1271     112.551  64.067 -68.535  1.00  4.530          H  
ATOM  20008 2HG1 ILE A1271     113.752  62.962 -69.176  1.00  4.530          H  
ATOM  20009 1HG2 ILE A1271     115.713  62.308 -67.760  1.00  4.530          H  
ATOM  20010 2HG2 ILE A1271     115.933  62.981 -66.159  1.00  4.530          H  
ATOM  20011 3HG2 ILE A1271     114.685  61.768 -66.430  1.00  4.530          H  
ATOM  20012 1HD1 ILE A1271     111.627  61.851 -68.791  1.00  4.530          H  
ATOM  20013 2HD1 ILE A1271     112.858  61.167 -67.708  1.00  4.530          H  
ATOM  20014 3HD1 ILE A1271     111.645  62.300 -67.070  1.00  4.530          H  
ATOM  20015  N   VAL A1272     115.107  65.719 -64.881  1.00  2.760          N  
ATOM  20016  CA  VAL A1272     116.068  66.124 -63.870  1.00  2.810          C  
ATOM  20017  C   VAL A1272     115.418  66.238 -62.499  1.00  2.890          C  
ATOM  20018  O   VAL A1272     115.962  65.755 -61.497  1.00  2.900          O  
ATOM  20019  CB  VAL A1272     116.704  67.478 -64.226  1.00  3.910          C  
ATOM  20020  CG1 VAL A1272     117.571  68.004 -63.049  1.00  3.910          C  
ATOM  20021  CG2 VAL A1272     117.536  67.302 -65.483  1.00  3.910          C  
ATOM  20022  H   VAL A1272     114.884  66.340 -65.670  1.00  3.310          H  
ATOM  20023  HA  VAL A1272     116.846  65.371 -63.839  1.00  3.370          H  
ATOM  20024  HB  VAL A1272     115.916  68.209 -64.412  1.00  4.700          H  
ATOM  20025 1HG1 VAL A1272     117.994  68.952 -63.324  1.00  4.700          H  
ATOM  20026 2HG1 VAL A1272     116.964  68.143 -62.162  1.00  4.700          H  
ATOM  20027 3HG1 VAL A1272     118.372  67.294 -62.834  1.00  4.700          H  
ATOM  20028 1HG2 VAL A1272     117.985  68.248 -65.775  1.00  4.700          H  
ATOM  20029 2HG2 VAL A1272     118.318  66.576 -65.316  1.00  4.700          H  
ATOM  20030 3HG2 VAL A1272     116.901  66.949 -66.293  1.00  4.700          H  
ATOM  20031  N   ASN A1273     114.258  66.892 -62.447  1.00  3.010          N  
ATOM  20032  CA  ASN A1273     113.556  67.081 -61.193  1.00  3.130          C  
ATOM  20033  C   ASN A1273     113.108  65.749 -60.608  1.00  3.040          C  
ATOM  20034  O   ASN A1273     113.123  65.564 -59.389  1.00  3.100          O  
ATOM  20035  CB  ASN A1273     112.363  67.979 -61.415  1.00  4.330          C  
ATOM  20036  CG  ASN A1273     112.766  69.385 -61.698  1.00  4.330          C  
ATOM  20037  OD1 ASN A1273     113.885  69.796 -61.393  1.00  4.330          O  
ATOM  20038  ND2 ASN A1273     111.875  70.135 -62.285  1.00  4.330          N  
ATOM  20039  H   ASN A1273     113.864  67.298 -63.302  1.00  3.610          H  
ATOM  20040  HA  ASN A1273     114.235  67.546 -60.481  1.00  3.760          H  
ATOM  20041 1HB  ASN A1273     111.782  67.602 -62.259  1.00  5.200          H  
ATOM  20042 2HB  ASN A1273     111.720  67.961 -60.537  1.00  5.200          H  
ATOM  20043 1HD2 ASN A1273     112.089  71.085 -62.506  1.00  5.200          H  
ATOM  20044 2HD2 ASN A1273     110.979  69.758 -62.519  1.00  5.200          H  
ATOM  20045  N   LEU A1274     112.743  64.815 -61.482  1.00  2.910          N  
ATOM  20046  CA  LEU A1274     112.293  63.490 -61.113  1.00  2.830          C  
ATOM  20047  C   LEU A1274     113.452  62.706 -60.487  1.00  2.770          C  
ATOM  20048  O   LEU A1274     113.283  62.074 -59.438  1.00  2.840          O  
ATOM  20049  CB  LEU A1274     111.737  62.836 -62.388  1.00  3.990          C  
ATOM  20050  CG  LEU A1274     111.136  61.456 -62.357  1.00  3.990          C  
ATOM  20051  CD1 LEU A1274     109.931  61.436 -61.406  1.00  3.990          C  
ATOM  20052  CD2 LEU A1274     110.705  61.115 -63.807  1.00  3.990          C  
ATOM  20053  H   LEU A1274     112.711  65.066 -62.473  1.00  3.490          H  
ATOM  20054  HA  LEU A1274     111.500  63.595 -60.376  1.00  3.400          H  
ATOM  20055 1HB  LEU A1274     110.966  63.493 -62.777  1.00  4.790          H  
ATOM  20056 2HB  LEU A1274     112.537  62.811 -63.118  1.00  4.790          H  
ATOM  20057  HG  LEU A1274     111.868  60.731 -62.017  1.00  4.790          H  
ATOM  20058 1HD1 LEU A1274     109.487  60.476 -61.398  1.00  4.790          H  
ATOM  20059 2HD1 LEU A1274     110.246  61.682 -60.393  1.00  4.790          H  
ATOM  20060 3HD1 LEU A1274     109.200  62.163 -61.744  1.00  4.790          H  
ATOM  20061 1HD2 LEU A1274     110.264  60.138 -63.849  1.00  4.790          H  
ATOM  20062 2HD2 LEU A1274     109.969  61.849 -64.157  1.00  4.790          H  
ATOM  20063 3HD2 LEU A1274     111.572  61.143 -64.466  1.00  4.790          H  
ATOM  20064  N   ALA A1275     114.639  62.764 -61.110  1.00  2.690          N  
ATOM  20065  CA  ALA A1275     115.816  62.105 -60.553  1.00  2.690          C  
ATOM  20066  C   ALA A1275     116.156  62.680 -59.175  1.00  2.820          C  
ATOM  20067  O   ALA A1275     116.549  61.958 -58.247  1.00  2.860          O  
ATOM  20068  CB  ALA A1275     116.979  62.297 -61.480  1.00  3.770          C  
ATOM  20069  H   ALA A1275     114.716  63.251 -62.010  1.00  3.230          H  
ATOM  20070  HA  ALA A1275     115.597  61.045 -60.444  1.00  3.230          H  
ATOM  20071 1HB  ALA A1275     117.839  61.801 -61.071  1.00  4.520          H  
ATOM  20072 2HB  ALA A1275     116.731  61.891 -62.438  1.00  4.520          H  
ATOM  20073 3HB  ALA A1275     117.182  63.360 -61.582  1.00  4.520          H  
ATOM  20074  N   TYR A1276     116.017  64.002 -59.046  1.00  2.920          N  
ATOM  20075  CA  TYR A1276     116.250  64.678 -57.785  1.00  3.070          C  
ATOM  20076  C   TYR A1276     115.281  64.190 -56.727  1.00  3.120          C  
ATOM  20077  O   TYR A1276     115.691  63.878 -55.600  1.00  3.180          O  
ATOM  20078  CB  TYR A1276     116.192  66.175 -57.933  1.00  4.240          C  
ATOM  20079  CG  TYR A1276     116.365  66.877 -56.631  1.00  4.240          C  
ATOM  20080  CD1 TYR A1276     117.622  66.956 -56.058  1.00  4.240          C  
ATOM  20081  CD2 TYR A1276     115.269  67.453 -56.002  1.00  4.240          C  
ATOM  20082  CE1 TYR A1276     117.774  67.592 -54.866  1.00  4.240          C  
ATOM  20083  CE2 TYR A1276     115.437  68.092 -54.803  1.00  4.240          C  
ATOM  20084  CZ  TYR A1276     116.686  68.155 -54.237  1.00  4.240          C  
ATOM  20085  OH  TYR A1276     116.866  68.764 -53.037  1.00  4.240          O  
ATOM  20086  H   TYR A1276     115.755  64.559 -59.866  1.00  3.500          H  
ATOM  20087  HA  TYR A1276     117.253  64.422 -57.447  1.00  3.680          H  
ATOM  20088 1HB  TYR A1276     116.982  66.476 -58.604  1.00  5.090          H  
ATOM  20089 2HB  TYR A1276     115.250  66.477 -58.370  1.00  5.090          H  
ATOM  20090  HD1 TYR A1276     118.485  66.510 -56.554  1.00  5.090          H  
ATOM  20091  HD2 TYR A1276     114.280  67.392 -56.456  1.00  5.090          H  
ATOM  20092  HE1 TYR A1276     118.747  67.654 -54.409  1.00  5.090          H  
ATOM  20093  HE2 TYR A1276     114.581  68.542 -54.298  1.00  5.090          H  
ATOM  20094  HH  TYR A1276     116.032  69.156 -52.758  1.00  5.090          H  
ATOM  20095  N   GLU A1277     113.980  64.140 -57.064  1.00  3.130          N  
ATOM  20096  CA  GLU A1277     113.009  63.662 -56.101  1.00  3.210          C  
ATOM  20097  C   GLU A1277     113.419  62.276 -55.636  1.00  3.200          C  
ATOM  20098  O   GLU A1277     113.372  61.995 -54.442  1.00  3.280          O  
ATOM  20099  CB  GLU A1277     111.583  63.618 -56.649  1.00  4.460          C  
ATOM  20100  CG  GLU A1277     110.577  63.177 -55.573  1.00  4.460          C  
ATOM  20101  CD  GLU A1277     109.142  63.153 -55.986  1.00  4.460          C  
ATOM  20102  OE1 GLU A1277     108.854  63.422 -57.122  1.00  4.460          O  
ATOM  20103  OE2 GLU A1277     108.317  62.862 -55.138  1.00  4.460          O  
ATOM  20104  H   GLU A1277     113.674  64.456 -57.990  1.00  3.760          H  
ATOM  20105  HA  GLU A1277     113.015  64.333 -55.246  1.00  3.850          H  
ATOM  20106 1HB  GLU A1277     111.301  64.603 -57.021  1.00  5.350          H  
ATOM  20107 2HB  GLU A1277     111.532  62.918 -57.487  1.00  5.350          H  
ATOM  20108 1HG  GLU A1277     110.845  62.174 -55.291  1.00  5.350          H  
ATOM  20109 2HG  GLU A1277     110.694  63.810 -54.694  1.00  5.350          H  
ATOM  20110  N   ASN A1278     113.886  61.404 -56.542  1.00  3.130          N  
ATOM  20111  CA  ASN A1278     114.303  60.083 -56.083  1.00  3.200          C  
ATOM  20112  C   ASN A1278     115.296  60.194 -54.941  1.00  3.200          C  
ATOM  20113  O   ASN A1278     115.142  59.517 -53.924  1.00  3.320          O  
ATOM  20114  CB  ASN A1278     114.964  59.260 -57.157  1.00  4.450          C  
ATOM  20115  CG  ASN A1278     115.221  57.871 -56.649  1.00  4.450          C  
ATOM  20116  OD1 ASN A1278     114.288  57.197 -56.216  1.00  4.450          O  
ATOM  20117  ND2 ASN A1278     116.448  57.455 -56.669  1.00  4.450          N  
ATOM  20118  H   ASN A1278     113.878  61.647 -57.540  1.00  3.760          H  
ATOM  20119  HA  ASN A1278     113.426  59.552 -55.712  1.00  3.840          H  
ATOM  20120 1HB  ASN A1278     114.387  59.263 -58.048  1.00  5.340          H  
ATOM  20121 2HB  ASN A1278     115.921  59.700 -57.409  1.00  5.340          H  
ATOM  20122 1HD2 ASN A1278     116.677  56.540 -56.335  1.00  5.340          H  
ATOM  20123 2HD2 ASN A1278     117.153  58.055 -57.033  1.00  5.340          H  
ATOM  20124  N   VAL A1279     116.304  61.059 -55.098  1.00  3.140          N  
ATOM  20125  CA  VAL A1279     117.309  61.219 -54.052  1.00  3.240          C  
ATOM  20126  C   VAL A1279     116.662  61.707 -52.764  1.00  3.370          C  
ATOM  20127  O   VAL A1279     117.008  61.222 -51.685  1.00  3.520          O  
ATOM  20128  CB  VAL A1279     118.433  62.189 -54.474  1.00  4.500          C  
ATOM  20129  CG1 VAL A1279     119.372  62.490 -53.280  1.00  4.500          C  
ATOM  20130  CG2 VAL A1279     119.215  61.578 -55.603  1.00  4.500          C  
ATOM  20131  H   VAL A1279     116.373  61.559 -55.996  1.00  3.770          H  
ATOM  20132  HA  VAL A1279     117.760  60.246 -53.866  1.00  3.890          H  
ATOM  20133  HB  VAL A1279     117.996  63.134 -54.803  1.00  5.400          H  
ATOM  20134 1HG1 VAL A1279     120.155  63.163 -53.609  1.00  5.400          H  
ATOM  20135 2HG1 VAL A1279     118.827  62.957 -52.459  1.00  5.400          H  
ATOM  20136 3HG1 VAL A1279     119.822  61.563 -52.929  1.00  5.400          H  
ATOM  20137 1HG2 VAL A1279     119.986  62.265 -55.885  1.00  5.400          H  
ATOM  20138 2HG2 VAL A1279     119.659  60.641 -55.278  1.00  5.400          H  
ATOM  20139 3HG2 VAL A1279     118.557  61.392 -56.454  1.00  5.400          H  
ATOM  20140  N   THR A1280     115.754  62.678 -52.872  1.00  3.360          N  
ATOM  20141  CA  THR A1280     115.051  63.213 -51.706  1.00  3.520          C  
ATOM  20142  C   THR A1280     114.257  62.120 -50.982  1.00  3.620          C  
ATOM  20143  O   THR A1280     114.274  62.052 -49.748  1.00  3.780          O  
ATOM  20144  CB  THR A1280     114.106  64.369 -52.097  1.00  4.860          C  
ATOM  20145  OG1 THR A1280     114.877  65.448 -52.643  1.00  4.860          O  
ATOM  20146  CG2 THR A1280     113.336  64.865 -50.875  1.00  4.860          C  
ATOM  20147  H   THR A1280     115.574  63.057 -53.808  1.00  4.030          H  
ATOM  20148  HA  THR A1280     115.794  63.607 -51.014  1.00  4.220          H  
ATOM  20149  HB  THR A1280     113.401  64.023 -52.846  1.00  5.840          H  
ATOM  20150  HG1 THR A1280     115.290  65.149 -53.465  1.00  5.840          H  
ATOM  20151 1HG2 THR A1280     112.683  65.681 -51.174  1.00  5.840          H  
ATOM  20152 2HG2 THR A1280     112.733  64.062 -50.456  1.00  5.840          H  
ATOM  20153 3HG2 THR A1280     114.039  65.218 -50.123  1.00  5.840          H  
ATOM  20154  N   GLN A1281     113.543  61.282 -51.736  1.00  3.570          N  
ATOM  20155  CA  GLN A1281     112.762  60.202 -51.149  1.00  3.740          C  
ATOM  20156  C   GLN A1281     113.685  59.201 -50.440  1.00  3.860          C  
ATOM  20157  O   GLN A1281     113.378  58.753 -49.326  1.00  4.080          O  
ATOM  20158  CB  GLN A1281     111.935  59.499 -52.223  1.00  5.170          C  
ATOM  20159  CG  GLN A1281     110.786  60.315 -52.817  1.00  5.170          C  
ATOM  20160  CD  GLN A1281     110.088  59.528 -53.912  1.00  5.170          C  
ATOM  20161  OE1 GLN A1281     110.502  58.397 -54.154  1.00  5.170          O  
ATOM  20162  NE2 GLN A1281     109.076  60.086 -54.576  1.00  5.170          N  
ATOM  20163  H   GLN A1281     113.537  61.433 -52.746  1.00  4.280          H  
ATOM  20164  HA  GLN A1281     112.087  60.625 -50.408  1.00  4.490          H  
ATOM  20165 1HB  GLN A1281     112.593  59.198 -53.041  1.00  6.200          H  
ATOM  20166 2HB  GLN A1281     111.508  58.611 -51.811  1.00  6.200          H  
ATOM  20167 1HG  GLN A1281     110.062  60.530 -52.034  1.00  6.200          H  
ATOM  20168 2HG  GLN A1281     111.179  61.236 -53.226  1.00  6.200          H  
ATOM  20169 1HE2 GLN A1281     108.610  59.586 -55.301  1.00  6.200          H  
ATOM  20170 2HE2 GLN A1281     108.772  61.054 -54.394  1.00  6.200          H  
ATOM  20171  N   VAL A1282     114.847  58.909 -51.052  1.00  3.750          N  
ATOM  20172  CA  VAL A1282     115.855  58.030 -50.463  1.00  3.920          C  
ATOM  20173  C   VAL A1282     116.379  58.627 -49.162  1.00  4.050          C  
ATOM  20174  O   VAL A1282     116.513  57.912 -48.166  1.00  4.270          O  
ATOM  20175  CB  VAL A1282     117.029  57.781 -51.452  1.00  5.420          C  
ATOM  20176  CG1 VAL A1282     118.201  57.075 -50.743  1.00  5.420          C  
ATOM  20177  CG2 VAL A1282     116.532  56.894 -52.632  1.00  5.420          C  
ATOM  20178  H   VAL A1282     114.995  59.285 -51.993  1.00  4.500          H  
ATOM  20179  HA  VAL A1282     115.386  57.070 -50.247  1.00  4.700          H  
ATOM  20180  HB  VAL A1282     117.384  58.731 -51.835  1.00  6.500          H  
ATOM  20181 1HG1 VAL A1282     119.006  56.909 -51.453  1.00  6.500          H  
ATOM  20182 2HG1 VAL A1282     118.571  57.695 -49.931  1.00  6.500          H  
ATOM  20183 3HG1 VAL A1282     117.873  56.134 -50.344  1.00  6.500          H  
ATOM  20184 1HG2 VAL A1282     117.345  56.726 -53.333  1.00  6.500          H  
ATOM  20185 2HG2 VAL A1282     116.189  55.954 -52.257  1.00  6.500          H  
ATOM  20186 3HG2 VAL A1282     115.717  57.374 -53.145  1.00  6.500          H  
ATOM  20187  N   TYR A1283     116.683  59.928 -49.180  1.00  3.960          N  
ATOM  20188  CA  TYR A1283     117.172  60.653 -48.022  1.00  4.130          C  
ATOM  20189  C   TYR A1283     116.191  60.511 -46.870  1.00  4.330          C  
ATOM  20190  O   TYR A1283     116.575  60.170 -45.745  1.00  4.600          O  
ATOM  20191  CB  TYR A1283     117.380  62.131 -48.388  1.00  5.710          C  
ATOM  20192  CG  TYR A1283     117.908  62.992 -47.293  1.00  5.710          C  
ATOM  20193  CD1 TYR A1283     119.247  63.012 -47.088  1.00  5.710          C  
ATOM  20194  CD2 TYR A1283     117.071  63.753 -46.502  1.00  5.710          C  
ATOM  20195  CE1 TYR A1283     119.801  63.772 -46.104  1.00  5.710          C  
ATOM  20196  CE2 TYR A1283     117.615  64.532 -45.499  1.00  5.710          C  
ATOM  20197  CZ  TYR A1283     118.982  64.538 -45.301  1.00  5.710          C  
ATOM  20198  OH  TYR A1283     119.539  65.298 -44.306  1.00  5.710          O  
ATOM  20199  H   TYR A1283     116.596  60.436 -50.063  1.00  4.750          H  
ATOM  20200  HA  TYR A1283     118.106  60.220 -47.701  1.00  4.960          H  
ATOM  20201 1HB  TYR A1283     118.069  62.197 -49.235  1.00  6.860          H  
ATOM  20202 2HB  TYR A1283     116.445  62.554 -48.714  1.00  6.860          H  
ATOM  20203  HD1 TYR A1283     119.860  62.415 -47.716  1.00  6.860          H  
ATOM  20204  HD2 TYR A1283     115.992  63.738 -46.666  1.00  6.860          H  
ATOM  20205  HE1 TYR A1283     120.883  63.767 -45.956  1.00  6.860          H  
ATOM  20206  HE2 TYR A1283     116.968  65.136 -44.865  1.00  6.860          H  
ATOM  20207  HH  TYR A1283     120.482  65.105 -44.257  1.00  6.860          H  
ATOM  20208  N   LYS A1284     114.911  60.776 -47.127  1.00  4.270          N  
ATOM  20209  CA  LYS A1284     113.923  60.653 -46.069  1.00  4.500          C  
ATOM  20210  C   LYS A1284     113.793  59.205 -45.568  1.00  4.690          C  
ATOM  20211  O   LYS A1284     113.765  58.956 -44.360  1.00  4.980          O  
ATOM  20212  CB  LYS A1284     112.572  61.163 -46.568  1.00  6.210          C  
ATOM  20213  CG  LYS A1284     112.511  62.676 -46.764  1.00  6.210          C  
ATOM  20214  CD  LYS A1284     111.154  63.111 -47.304  1.00  6.210          C  
ATOM  20215  CE  LYS A1284     111.083  64.622 -47.487  1.00  6.210          C  
ATOM  20216  NZ  LYS A1284     109.775  65.053 -48.062  1.00  6.210          N  
ATOM  20217  H   LYS A1284     114.637  61.081 -48.067  1.00  5.120          H  
ATOM  20218  HA  LYS A1284     114.242  61.271 -45.232  1.00  5.400          H  
ATOM  20219 1HB  LYS A1284     112.349  60.696 -47.531  1.00  7.450          H  
ATOM  20220 2HB  LYS A1284     111.790  60.872 -45.870  1.00  7.450          H  
ATOM  20221 1HG  LYS A1284     112.701  63.172 -45.813  1.00  7.450          H  
ATOM  20222 2HG  LYS A1284     113.287  62.975 -47.470  1.00  7.450          H  
ATOM  20223 1HD  LYS A1284     110.983  62.630 -48.270  1.00  7.450          H  
ATOM  20224 2HD  LYS A1284     110.369  62.798 -46.617  1.00  7.450          H  
ATOM  20225 1HE  LYS A1284     111.218  65.103 -46.520  1.00  7.450          H  
ATOM  20226 2HE  LYS A1284     111.884  64.938 -48.152  1.00  7.450          H  
ATOM  20227 1HZ  LYS A1284     109.766  66.056 -48.166  1.00  7.450          H  
ATOM  20228 2HZ  LYS A1284     109.644  64.621 -48.966  1.00  7.450          H  
ATOM  20229 3HZ  LYS A1284     109.024  64.774 -47.445  1.00  7.450          H  
ATOM  20230  N   THR A1285     113.785  58.241 -46.494  1.00  4.610          N  
ATOM  20231  CA  THR A1285     113.616  56.818 -46.190  1.00  4.900          C  
ATOM  20232  C   THR A1285     114.715  56.301 -45.277  1.00  4.990          C  
ATOM  20233  O   THR A1285     114.465  55.535 -44.344  1.00  5.230          O  
ATOM  20234  CB  THR A1285     113.591  55.982 -47.489  1.00  6.740          C  
ATOM  20235  OG1 THR A1285     112.495  56.412 -48.290  1.00  6.740          O  
ATOM  20236  CG2 THR A1285     113.420  54.487 -47.177  1.00  6.740          C  
ATOM  20237  H   THR A1285     113.823  58.504 -47.480  1.00  5.530          H  
ATOM  20238  HA  THR A1285     112.664  56.690 -45.680  1.00  5.880          H  
ATOM  20239  HB  THR A1285     114.517  56.134 -48.041  1.00  8.090          H  
ATOM  20240  HG1 THR A1285     112.702  57.296 -48.677  1.00  8.090          H  
ATOM  20241 1HG2 THR A1285     113.390  53.927 -48.103  1.00  8.090          H  
ATOM  20242 2HG2 THR A1285     114.252  54.129 -46.573  1.00  8.090          H  
ATOM  20243 3HG2 THR A1285     112.490  54.337 -46.634  1.00  8.090          H  
ATOM  20244  N   ARG A1286     115.938  56.724 -45.557  1.00  5.080          N  
ATOM  20245  CA  ARG A1286     117.116  56.316 -44.821  1.00  5.300          C  
ATOM  20246  C   ARG A1286     117.428  57.190 -43.600  1.00  5.120          C  
ATOM  20247  O   ARG A1286     118.524  57.088 -43.047  1.00  5.120          O  
ATOM  20248  CB  ARG A1286     118.321  56.303 -45.751  1.00  7.330          C  
ATOM  20249  CG  ARG A1286     118.261  55.250 -46.865  1.00  7.330          C  
ATOM  20250  CD  ARG A1286     119.437  55.338 -47.760  1.00  7.330          C  
ATOM  20251  NE  ARG A1286     120.677  55.014 -47.068  1.00  7.330          N  
ATOM  20252  CZ  ARG A1286     121.217  53.784 -46.919  1.00  7.330          C  
ATOM  20253  NH1 ARG A1286     120.645  52.703 -47.435  1.00  7.330          N  
ATOM  20254  NH2 ARG A1286     122.345  53.677 -46.240  1.00  7.330          N  
ATOM  20255  H   ARG A1286     116.059  57.321 -46.382  1.00  6.100          H  
ATOM  20256  HA  ARG A1286     116.949  55.299 -44.469  1.00  6.360          H  
ATOM  20257 1HB  ARG A1286     118.418  57.283 -46.227  1.00  8.800          H  
ATOM  20258 2HB  ARG A1286     119.231  56.132 -45.175  1.00  8.800          H  
ATOM  20259 1HG  ARG A1286     118.233  54.257 -46.423  1.00  8.800          H  
ATOM  20260 2HG  ARG A1286     117.363  55.408 -47.464  1.00  8.800          H  
ATOM  20261 1HD  ARG A1286     119.317  54.670 -48.608  1.00  8.800          H  
ATOM  20262 2HD  ARG A1286     119.516  56.357 -48.116  1.00  8.800          H  
ATOM  20263  HE  ARG A1286     121.180  55.800 -46.627  1.00  8.800          H  
ATOM  20264 1HH1 ARG A1286     119.776  52.774 -47.956  1.00  8.800          H  
ATOM  20265 2HH1 ARG A1286     121.078  51.797 -47.320  1.00  8.800          H  
ATOM  20266 1HH2 ARG A1286     122.772  54.517 -45.850  1.00  8.800          H  
ATOM  20267 2HH2 ARG A1286     122.778  52.779 -46.105  1.00  8.800          H  
ATOM  20268  N   PHE A1287     116.500  58.067 -43.185  1.00  5.270          N  
ATOM  20269  CA  PHE A1287     116.688  58.932 -42.019  1.00  5.410          C  
ATOM  20270  C   PHE A1287     117.871  59.869 -42.174  1.00  5.310          C  
ATOM  20271  O   PHE A1287     118.570  60.174 -41.206  1.00  5.390          O  
ATOM  20272  CB  PHE A1287     116.878  58.108 -40.733  1.00  7.520          C  
ATOM  20273  CG  PHE A1287     115.744  57.178 -40.427  1.00  7.520          C  
ATOM  20274  CD1 PHE A1287     115.843  55.825 -40.712  1.00  7.520          C  
ATOM  20275  CD2 PHE A1287     114.576  57.652 -39.842  1.00  7.520          C  
ATOM  20276  CE1 PHE A1287     114.803  54.969 -40.428  1.00  7.520          C  
ATOM  20277  CE2 PHE A1287     113.534  56.795 -39.554  1.00  7.520          C  
ATOM  20278  CZ  PHE A1287     113.648  55.452 -39.849  1.00  7.520          C  
ATOM  20279  H   PHE A1287     115.606  58.155 -43.681  1.00  6.320          H  
ATOM  20280  HA  PHE A1287     115.788  59.539 -41.910  1.00  6.490          H  
ATOM  20281 1HB  PHE A1287     117.793  57.527 -40.785  1.00  9.020          H  
ATOM  20282 2HB  PHE A1287     116.988  58.787 -39.891  1.00  9.020          H  
ATOM  20283  HD1 PHE A1287     116.756  55.443 -41.171  1.00  9.020          H  
ATOM  20284  HD2 PHE A1287     114.486  58.714 -39.609  1.00  9.020          H  
ATOM  20285  HE1 PHE A1287     114.892  53.909 -40.663  1.00  9.020          H  
ATOM  20286  HE2 PHE A1287     112.621  57.177 -39.096  1.00  9.020          H  
ATOM  20287  HZ  PHE A1287     112.827  54.775 -39.627  1.00  9.020          H  
ATOM  20288  N   GLY A1288     118.126  60.296 -43.404  1.00  5.410          N  
ATOM  20289  CA  GLY A1288     119.191  61.212 -43.728  1.00  5.700          C  
ATOM  20290  C   GLY A1288     120.546  60.546 -43.899  1.00  5.510          C  
ATOM  20291  O   GLY A1288     121.537  61.207 -44.238  1.00  5.930          O  
ATOM  20292  H   GLY A1288     117.509  60.037 -44.177  1.00  6.490          H  
ATOM  20293 1HA  GLY A1288     118.916  61.697 -44.651  1.00  6.840          H  
ATOM  20294 2HA  GLY A1288     119.251  61.985 -42.965  1.00  6.840          H  
ATOM  20295  N   VAL A1289     120.631  59.235 -43.704  1.00  5.080          N  
ATOM  20296  CA  VAL A1289     121.934  58.628 -43.825  1.00  5.020          C  
ATOM  20297  C   VAL A1289     122.192  58.212 -45.253  1.00  4.680          C  
ATOM  20298  O   VAL A1289     121.958  57.063 -45.640  1.00  4.880          O  
ATOM  20299  CB  VAL A1289     122.061  57.427 -42.874  1.00  7.050          C  
ATOM  20300  CG1 VAL A1289     123.487  56.828 -42.958  1.00  7.050          C  
ATOM  20301  CG2 VAL A1289     121.735  57.885 -41.454  1.00  7.050          C  
ATOM  20302  H   VAL A1289     119.815  58.679 -43.428  1.00  6.100          H  
ATOM  20303  HA  VAL A1289     122.689  59.362 -43.539  1.00  6.020          H  
ATOM  20304  HB  VAL A1289     121.352  56.653 -43.175  1.00  8.460          H  
ATOM  20305 1HG1 VAL A1289     123.557  55.977 -42.284  1.00  8.460          H  
ATOM  20306 2HG1 VAL A1289     123.706  56.496 -43.968  1.00  8.460          H  
ATOM  20307 3HG1 VAL A1289     124.210  57.585 -42.665  1.00  8.460          H  
ATOM  20308 1HG2 VAL A1289     121.809  57.040 -40.774  1.00  8.460          H  
ATOM  20309 2HG2 VAL A1289     122.436  58.660 -41.155  1.00  8.460          H  
ATOM  20310 3HG2 VAL A1289     120.717  58.286 -41.419  1.00  8.460          H  
ATOM  20311  N   VAL A1290     122.720  59.165 -45.999  1.00  4.540          N  
ATOM  20312  CA  VAL A1290     123.047  59.030 -47.405  1.00  4.570          C  
ATOM  20313  C   VAL A1290     124.466  59.482 -47.605  1.00  4.730          C  
ATOM  20314  O   VAL A1290     124.996  60.179 -46.744  1.00  5.370          O  
ATOM  20315  CB  VAL A1290     122.143  59.898 -48.300  1.00  6.390          C  
ATOM  20316  CG1 VAL A1290     120.700  59.493 -48.138  1.00  6.390          C  
ATOM  20317  CG2 VAL A1290     122.348  61.397 -47.954  1.00  6.390          C  
ATOM  20318  H   VAL A1290     122.852  60.065 -45.525  1.00  5.450          H  
ATOM  20319  HA  VAL A1290     122.961  57.984 -47.698  1.00  5.480          H  
ATOM  20320  HB  VAL A1290     122.415  59.732 -49.334  1.00  7.660          H  
ATOM  20321 1HG1 VAL A1290     120.091  60.101 -48.803  1.00  7.660          H  
ATOM  20322 2HG1 VAL A1290     120.590  58.448 -48.398  1.00  7.660          H  
ATOM  20323 3HG1 VAL A1290     120.388  59.646 -47.104  1.00  7.660          H  
ATOM  20324 1HG2 VAL A1290     121.740  62.005 -48.612  1.00  7.660          H  
ATOM  20325 2HG2 VAL A1290     122.065  61.576 -46.918  1.00  7.660          H  
ATOM  20326 3HG2 VAL A1290     123.382  61.696 -48.082  1.00  7.660          H  
ATOM  20327  N   ILE A1291     125.022  59.140 -48.769  1.00  4.640          N  
ATOM  20328  CA  ILE A1291     126.351  59.544 -49.208  1.00  4.580          C  
ATOM  20329  C   ILE A1291     127.416  58.908 -48.307  1.00  4.470          C  
ATOM  20330  O   ILE A1291     127.522  59.202 -47.116  1.00  4.740          O  
ATOM  20331  CB  ILE A1291     126.455  61.095 -49.250  1.00  6.440          C  
ATOM  20332  CG1 ILE A1291     125.432  61.649 -50.249  1.00  6.440          C  
ATOM  20333  CG2 ILE A1291     127.825  61.489 -49.730  1.00  6.440          C  
ATOM  20334  CD1 ILE A1291     125.196  63.127 -50.201  1.00  6.440          C  
ATOM  20335  H   ILE A1291     124.481  58.545 -49.380  1.00  5.570          H  
ATOM  20336  HA  ILE A1291     126.513  59.174 -50.217  1.00  5.500          H  
ATOM  20337  HB  ILE A1291     126.280  61.526 -48.265  1.00  7.720          H  
ATOM  20338 1HG1 ILE A1291     125.786  61.417 -51.227  1.00  7.720          H  
ATOM  20339 2HG1 ILE A1291     124.487  61.162 -50.091  1.00  7.720          H  
ATOM  20340 1HG2 ILE A1291     127.925  62.560 -49.766  1.00  7.720          H  
ATOM  20341 2HG2 ILE A1291     128.546  61.100 -49.052  1.00  7.720          H  
ATOM  20342 3HG2 ILE A1291     128.001  61.089 -50.716  1.00  7.720          H  
ATOM  20343 1HD1 ILE A1291     124.466  63.387 -50.954  1.00  7.720          H  
ATOM  20344 2HD1 ILE A1291     124.817  63.396 -49.231  1.00  7.720          H  
ATOM  20345 3HD1 ILE A1291     126.101  63.669 -50.388  1.00  7.720          H  
ATOM  20346  N   SER A1292     128.187  58.008 -48.895  1.00  4.300          N  
ATOM  20347  CA  SER A1292     129.234  57.268 -48.196  1.00  4.360          C  
ATOM  20348  C   SER A1292     130.248  56.812 -49.213  1.00  4.320          C  
ATOM  20349  O   SER A1292     129.988  56.843 -50.423  1.00  4.220          O  
ATOM  20350  CB  SER A1292     128.694  56.024 -47.519  1.00  6.080          C  
ATOM  20351  OG  SER A1292     128.384  55.034 -48.472  1.00  6.080          O  
ATOM  20352  H   SER A1292     128.037  57.831 -49.872  1.00  5.160          H  
ATOM  20353  HA  SER A1292     129.720  57.921 -47.466  1.00  5.230          H  
ATOM  20354 1HB  SER A1292     129.427  55.638 -46.810  1.00  7.300          H  
ATOM  20355 2HB  SER A1292     127.799  56.281 -46.957  1.00  7.300          H  
ATOM  20356  HG  SER A1292     127.955  54.326 -47.975  1.00  7.300          H  
ATOM  20357  N   GLN A1293     131.361  56.266 -48.752  1.00  4.580          N  
ATOM  20358  CA  GLN A1293     132.407  55.781 -49.648  1.00  4.690          C  
ATOM  20359  C   GLN A1293     131.941  54.712 -50.647  1.00  4.640          C  
ATOM  20360  O   GLN A1293     132.666  54.399 -51.591  1.00  4.760          O  
ATOM  20361  CB  GLN A1293     133.591  55.237 -48.828  1.00  6.520          C  
ATOM  20362  CG  GLN A1293     133.297  53.981 -48.006  1.00  6.520          C  
ATOM  20363  CD  GLN A1293     132.758  54.313 -46.627  1.00  6.520          C  
ATOM  20364  OE1 GLN A1293     132.138  55.372 -46.427  1.00  6.520          O  
ATOM  20365  NE2 GLN A1293     132.981  53.422 -45.674  1.00  6.520          N  
ATOM  20366  H   GLN A1293     131.516  56.229 -47.743  1.00  5.500          H  
ATOM  20367  HA  GLN A1293     132.755  56.632 -50.228  1.00  5.630          H  
ATOM  20368 1HB  GLN A1293     134.420  55.012 -49.496  1.00  7.830          H  
ATOM  20369 2HB  GLN A1293     133.927  55.997 -48.135  1.00  7.830          H  
ATOM  20370 1HG  GLN A1293     132.580  53.348 -48.511  1.00  7.830          H  
ATOM  20371 2HG  GLN A1293     134.232  53.437 -47.875  1.00  7.830          H  
ATOM  20372 1HE2 GLN A1293     132.646  53.588 -44.744  1.00  7.830          H  
ATOM  20373 2HE2 GLN A1293     133.483  52.580 -45.878  1.00  7.830          H  
ATOM  20374  N   GLY A1294     130.766  54.108 -50.420  1.00  4.600          N  
ATOM  20375  CA  GLY A1294     130.258  53.096 -51.328  1.00  4.640          C  
ATOM  20376  C   GLY A1294     129.567  53.678 -52.573  1.00  4.470          C  
ATOM  20377  O   GLY A1294     129.600  53.044 -53.632  1.00  4.900          O  
ATOM  20378  H   GLY A1294     130.200  54.400 -49.625  1.00  5.520          H  
ATOM  20379 1HA  GLY A1294     131.079  52.450 -51.638  1.00  5.570          H  
ATOM  20380 2HA  GLY A1294     129.551  52.465 -50.791  1.00  5.570          H  
ATOM  20381  N   ALA A1295     128.918  54.860 -52.429  1.00  4.070          N  
ATOM  20382  CA  ALA A1295     128.124  55.504 -53.494  1.00  3.940          C  
ATOM  20383  C   ALA A1295     128.196  57.037 -53.453  1.00  3.970          C  
ATOM  20384  O   ALA A1295     127.336  57.719 -54.031  1.00  3.840          O  
ATOM  20385  CB  ALA A1295     126.658  55.075 -53.408  1.00  5.570          C  
ATOM  20386  H   ALA A1295     128.995  55.341 -51.534  1.00  4.880          H  
ATOM  20387  HA  ALA A1295     128.536  55.191 -54.444  1.00  4.730          H  
ATOM  20388 1HB  ALA A1295     126.091  55.530 -54.225  1.00  6.680          H  
ATOM  20389 2HB  ALA A1295     126.586  53.989 -53.479  1.00  6.680          H  
ATOM  20390 3HB  ALA A1295     126.242  55.398 -52.458  1.00  6.680          H  
ATOM  20391  N   PHE A1296     129.251  57.572 -52.836  1.00  4.180          N  
ATOM  20392  CA  PHE A1296     129.456  59.005 -52.688  1.00  4.290          C  
ATOM  20393  C   PHE A1296     129.338  59.763 -53.987  1.00  4.190          C  
ATOM  20394  O   PHE A1296     128.515  60.673 -54.107  1.00  4.120          O  
ATOM  20395  CB  PHE A1296     130.878  59.261 -52.135  1.00  5.960          C  
ATOM  20396  CG  PHE A1296     131.309  60.672 -52.095  1.00  5.960          C  
ATOM  20397  CD1 PHE A1296     131.040  61.471 -51.016  1.00  5.960          C  
ATOM  20398  CD2 PHE A1296     131.996  61.213 -53.170  1.00  5.960          C  
ATOM  20399  CE1 PHE A1296     131.436  62.776 -51.011  1.00  5.960          C  
ATOM  20400  CE2 PHE A1296     132.387  62.496 -53.172  1.00  5.960          C  
ATOM  20401  CZ  PHE A1296     132.116  63.285 -52.105  1.00  5.960          C  
ATOM  20402  H   PHE A1296     129.915  56.960 -52.367  1.00  5.020          H  
ATOM  20403  HA  PHE A1296     128.713  59.382 -51.991  1.00  5.150          H  
ATOM  20404 1HB  PHE A1296     130.939  58.897 -51.128  1.00  7.150          H  
ATOM  20405 2HB  PHE A1296     131.606  58.698 -52.710  1.00  7.150          H  
ATOM  20406  HD1 PHE A1296     130.518  61.061 -50.156  1.00  7.150          H  
ATOM  20407  HD2 PHE A1296     132.228  60.592 -54.036  1.00  7.150          H  
ATOM  20408  HE1 PHE A1296     131.219  63.405 -50.137  1.00  7.150          H  
ATOM  20409  HE2 PHE A1296     132.916  62.893 -54.029  1.00  7.150          H  
ATOM  20410  HZ  PHE A1296     132.439  64.304 -52.125  1.00  7.150          H  
ATOM  20411  N   THR A1297     130.089  59.341 -54.998  1.00  4.210          N  
ATOM  20412  CA  THR A1297     130.118  60.089 -56.235  1.00  4.190          C  
ATOM  20413  C   THR A1297     128.758  60.201 -56.889  1.00  3.940          C  
ATOM  20414  O   THR A1297     128.370  61.292 -57.303  1.00  3.920          O  
ATOM  20415  CB  THR A1297     131.110  59.465 -57.244  1.00  5.870          C  
ATOM  20416  OG1 THR A1297     132.441  59.486 -56.691  1.00  5.870          O  
ATOM  20417  CG2 THR A1297     131.104  60.281 -58.543  1.00  5.870          C  
ATOM  20418  H   THR A1297     130.700  58.549 -54.875  1.00  5.050          H  
ATOM  20419  HA  THR A1297     130.459  61.100 -56.008  1.00  5.030          H  
ATOM  20420  HB  THR A1297     130.823  58.435 -57.456  1.00  7.050          H  
ATOM  20421  HG1 THR A1297     133.044  59.024 -57.286  1.00  7.050          H  
ATOM  20422 1HG2 THR A1297     131.812  59.843 -59.243  1.00  7.050          H  
ATOM  20423 2HG2 THR A1297     130.113  60.277 -58.996  1.00  7.050          H  
ATOM  20424 3HG2 THR A1297     131.396  61.308 -58.327  1.00  7.050          H  
ATOM  20425  N   ASP A1298     128.017  59.101 -56.993  1.00  3.770          N  
ATOM  20426  CA  ASP A1298     126.752  59.174 -57.708  1.00  3.550          C  
ATOM  20427  C   ASP A1298     125.776  60.118 -57.016  1.00  3.510          C  
ATOM  20428  O   ASP A1298     125.106  60.924 -57.671  1.00  3.430          O  
ATOM  20429  CB  ASP A1298     126.099  57.802 -57.799  1.00  5.060          C  
ATOM  20430  CG  ASP A1298     126.832  56.791 -58.690  1.00  5.060          C  
ATOM  20431  OD1 ASP A1298     127.751  57.122 -59.407  1.00  5.060          O  
ATOM  20432  OD2 ASP A1298     126.467  55.648 -58.623  1.00  5.060          O  
ATOM  20433  H   ASP A1298     128.360  58.229 -56.617  1.00  4.520          H  
ATOM  20434  HA  ASP A1298     126.941  59.549 -58.714  1.00  4.260          H  
ATOM  20435 1HB  ASP A1298     126.007  57.383 -56.792  1.00  6.070          H  
ATOM  20436 2HB  ASP A1298     125.096  57.929 -58.190  1.00  6.070          H  
ATOM  20437  N   LEU A1299     125.717  60.062 -55.683  1.00  3.610          N  
ATOM  20438  CA  LEU A1299     124.816  60.952 -54.963  1.00  3.600          C  
ATOM  20439  C   LEU A1299     125.238  62.421 -55.029  1.00  3.680          C  
ATOM  20440  O   LEU A1299     124.378  63.297 -55.201  1.00  3.640          O  
ATOM  20441  CB  LEU A1299     124.655  60.447 -53.541  1.00  5.040          C  
ATOM  20442  CG  LEU A1299     123.805  59.152 -53.389  1.00  5.040          C  
ATOM  20443  CD1 LEU A1299     123.993  58.580 -52.007  1.00  5.040          C  
ATOM  20444  CD2 LEU A1299     122.301  59.510 -53.583  1.00  5.040          C  
ATOM  20445  H   LEU A1299     126.288  59.371 -55.174  1.00  4.330          H  
ATOM  20446  HA  LEU A1299     123.851  60.890 -55.450  1.00  4.320          H  
ATOM  20447 1HB  LEU A1299     125.655  60.229 -53.160  1.00  6.050          H  
ATOM  20448 2HB  LEU A1299     124.200  61.231 -52.943  1.00  6.050          H  
ATOM  20449  HG  LEU A1299     124.120  58.406 -54.126  1.00  6.050          H  
ATOM  20450 1HD1 LEU A1299     123.388  57.677 -51.907  1.00  6.050          H  
ATOM  20451 2HD1 LEU A1299     125.043  58.332 -51.871  1.00  6.050          H  
ATOM  20452 3HD1 LEU A1299     123.681  59.311 -51.284  1.00  6.050          H  
ATOM  20453 1HD2 LEU A1299     121.700  58.631 -53.460  1.00  6.050          H  
ATOM  20454 2HD2 LEU A1299     122.008  60.248 -52.834  1.00  6.050          H  
ATOM  20455 3HD2 LEU A1299     122.118  59.916 -54.570  1.00  6.050          H  
ATOM  20456  N   ILE A1300     126.546  62.705 -54.945  1.00  3.820          N  
ATOM  20457  CA  ILE A1300     126.990  64.090 -55.050  1.00  3.910          C  
ATOM  20458  C   ILE A1300     126.629  64.613 -56.421  1.00  3.840          C  
ATOM  20459  O   ILE A1300     126.128  65.734 -56.532  1.00  3.860          O  
ATOM  20460  CB  ILE A1300     128.510  64.265 -54.809  1.00  5.440          C  
ATOM  20461  CG1 ILE A1300     128.901  63.912 -53.354  1.00  5.440          C  
ATOM  20462  CG2 ILE A1300     128.991  65.700 -55.177  1.00  5.440          C  
ATOM  20463  CD1 ILE A1300     128.306  64.746 -52.232  1.00  5.440          C  
ATOM  20464  H   ILE A1300     127.222  61.952 -54.776  1.00  4.580          H  
ATOM  20465  HA  ILE A1300     126.447  64.686 -54.324  1.00  4.690          H  
ATOM  20466  HB  ILE A1300     129.039  63.548 -55.443  1.00  6.530          H  
ATOM  20467 1HG1 ILE A1300     128.636  62.884 -53.164  1.00  6.530          H  
ATOM  20468 2HG1 ILE A1300     129.943  64.008 -53.301  1.00  6.530          H  
ATOM  20469 1HG2 ILE A1300     130.069  65.769 -55.019  1.00  6.530          H  
ATOM  20470 2HG2 ILE A1300     128.778  65.914 -56.223  1.00  6.530          H  
ATOM  20471 3HG2 ILE A1300     128.491  66.442 -54.560  1.00  6.530          H  
ATOM  20472 1HD1 ILE A1300     128.696  64.380 -51.281  1.00  6.530          H  
ATOM  20473 2HD1 ILE A1300     128.578  65.789 -52.343  1.00  6.530          H  
ATOM  20474 3HD1 ILE A1300     127.229  64.655 -52.226  1.00  6.530          H  
ATOM  20475  N   VAL A1301     126.864  63.813 -57.465  1.00  3.770          N  
ATOM  20476  CA  VAL A1301     126.542  64.227 -58.816  1.00  3.700          C  
ATOM  20477  C   VAL A1301     125.051  64.481 -58.941  1.00  3.550          C  
ATOM  20478  O   VAL A1301     124.641  65.487 -59.505  1.00  3.550          O  
ATOM  20479  CB  VAL A1301     127.010  63.181 -59.850  1.00  5.210          C  
ATOM  20480  CG1 VAL A1301     126.477  63.516 -61.254  1.00  5.210          C  
ATOM  20481  CG2 VAL A1301     128.531  63.174 -59.892  1.00  5.210          C  
ATOM  20482  H   VAL A1301     127.299  62.901 -57.301  1.00  4.520          H  
ATOM  20483  HA  VAL A1301     127.075  65.151 -59.024  1.00  4.440          H  
ATOM  20484  HB  VAL A1301     126.635  62.197 -59.555  1.00  6.250          H  
ATOM  20485 1HG1 VAL A1301     126.826  62.766 -61.957  1.00  6.250          H  
ATOM  20486 2HG1 VAL A1301     125.387  63.532 -61.262  1.00  6.250          H  
ATOM  20487 3HG1 VAL A1301     126.854  64.493 -61.554  1.00  6.250          H  
ATOM  20488 1HG2 VAL A1301     128.871  62.428 -60.608  1.00  6.250          H  
ATOM  20489 2HG2 VAL A1301     128.887  64.159 -60.194  1.00  6.250          H  
ATOM  20490 3HG2 VAL A1301     128.932  62.941 -58.919  1.00  6.250          H  
ATOM  20491  N   CYS A1302     124.203  63.613 -58.405  1.00  3.450          N  
ATOM  20492  CA  CYS A1302     122.776  63.869 -58.552  1.00  3.330          C  
ATOM  20493  C   CYS A1302     122.385  65.246 -57.992  1.00  3.400          C  
ATOM  20494  O   CYS A1302     121.670  66.019 -58.650  1.00  3.370          O  
ATOM  20495  CB  CYS A1302     121.965  62.851 -57.756  1.00  4.710          C  
ATOM  20496  SG  CYS A1302     122.046  61.151 -58.318  1.00  4.710          S  
ATOM  20497  H   CYS A1302     124.546  62.761 -57.954  1.00  4.140          H  
ATOM  20498  HA  CYS A1302     122.519  63.816 -59.609  1.00  4.000          H  
ATOM  20499 1HB  CYS A1302     122.290  62.871 -56.715  1.00  5.650          H  
ATOM  20500 2HB  CYS A1302     120.923  63.157 -57.781  1.00  5.650          H  
ATOM  20501  HG  CYS A1302     123.383  60.980 -58.109  1.00  5.650          H  
ATOM  20502  N   LEU A1303     122.893  65.563 -56.790  1.00  3.540          N  
ATOM  20503  CA  LEU A1303     122.583  66.821 -56.115  1.00  3.640          C  
ATOM  20504  C   LEU A1303     123.231  68.030 -56.812  1.00  3.700          C  
ATOM  20505  O   LEU A1303     122.626  69.109 -56.892  1.00  3.720          O  
ATOM  20506  CB  LEU A1303     123.076  66.725 -54.657  1.00  5.060          C  
ATOM  20507  CG  LEU A1303     122.350  65.669 -53.725  1.00  5.060          C  
ATOM  20508  CD1 LEU A1303     123.089  65.582 -52.393  1.00  5.060          C  
ATOM  20509  CD2 LEU A1303     120.914  66.060 -53.493  1.00  5.060          C  
ATOM  20510  H   LEU A1303     123.478  64.866 -56.309  1.00  4.250          H  
ATOM  20511  HA  LEU A1303     121.509  66.968 -56.139  1.00  4.370          H  
ATOM  20512 1HB  LEU A1303     124.135  66.459 -54.680  1.00  6.070          H  
ATOM  20513 2HB  LEU A1303     122.979  67.706 -54.188  1.00  6.070          H  
ATOM  20514  HG  LEU A1303     122.386  64.684 -54.191  1.00  6.070          H  
ATOM  20515 1HD1 LEU A1303     122.598  64.844 -51.755  1.00  6.070          H  
ATOM  20516 2HD1 LEU A1303     124.121  65.280 -52.570  1.00  6.070          H  
ATOM  20517 3HD1 LEU A1303     123.075  66.547 -51.899  1.00  6.070          H  
ATOM  20518 1HD2 LEU A1303     120.441  65.334 -52.841  1.00  6.070          H  
ATOM  20519 2HD2 LEU A1303     120.891  67.025 -53.024  1.00  6.070          H  
ATOM  20520 3HD2 LEU A1303     120.384  66.089 -54.431  1.00  6.070          H  
ATOM  20521  N   THR A1304     124.467  67.842 -57.290  1.00  3.750          N  
ATOM  20522  CA  THR A1304     125.264  68.864 -57.960  1.00  3.850          C  
ATOM  20523  C   THR A1304     124.651  69.249 -59.299  1.00  3.760          C  
ATOM  20524  O   THR A1304     124.500  70.437 -59.611  1.00  3.860          O  
ATOM  20525  CB  THR A1304     126.704  68.335 -58.193  1.00  5.350          C  
ATOM  20526  OG1 THR A1304     127.303  68.026 -56.934  1.00  5.350          O  
ATOM  20527  CG2 THR A1304     127.574  69.361 -58.894  1.00  5.350          C  
ATOM  20528  H   THR A1304     124.905  66.934 -57.146  1.00  4.500          H  
ATOM  20529  HA  THR A1304     125.303  69.749 -57.327  1.00  4.620          H  
ATOM  20530  HB  THR A1304     126.654  67.437 -58.799  1.00  6.420          H  
ATOM  20531  HG1 THR A1304     126.850  67.251 -56.554  1.00  6.420          H  
ATOM  20532 1HG2 THR A1304     128.573  68.956 -59.037  1.00  6.420          H  
ATOM  20533 2HG2 THR A1304     127.156  69.621 -59.858  1.00  6.420          H  
ATOM  20534 3HG2 THR A1304     127.634  70.231 -58.278  1.00  6.420          H  
ATOM  20535  N   GLU A1305     124.287  68.237 -60.090  1.00  3.600          N  
ATOM  20536  CA  GLU A1305     123.729  68.455 -61.410  1.00  3.520          C  
ATOM  20537  C   GLU A1305     122.388  69.139 -61.287  1.00  3.470          C  
ATOM  20538  O   GLU A1305     122.095  70.064 -62.045  1.00  3.520          O  
ATOM  20539  CB  GLU A1305     123.623  67.125 -62.136  1.00  4.960          C  
ATOM  20540  CG  GLU A1305     124.993  66.522 -62.453  1.00  4.960          C  
ATOM  20541  CD  GLU A1305     125.798  67.297 -63.443  1.00  4.960          C  
ATOM  20542  OE1 GLU A1305     125.248  67.766 -64.405  1.00  4.960          O  
ATOM  20543  OE2 GLU A1305     126.986  67.429 -63.243  1.00  4.960          O  
ATOM  20544  H   GLU A1305     124.437  67.276 -59.778  1.00  4.320          H  
ATOM  20545  HA  GLU A1305     124.391  69.105 -61.971  1.00  4.220          H  
ATOM  20546 1HB  GLU A1305     123.071  66.411 -61.518  1.00  5.950          H  
ATOM  20547 2HB  GLU A1305     123.070  67.250 -63.068  1.00  5.950          H  
ATOM  20548 1HG  GLU A1305     125.564  66.527 -61.533  1.00  5.950          H  
ATOM  20549 2HG  GLU A1305     124.881  65.501 -62.743  1.00  5.950          H  
ATOM  20550  N   PHE A1306     121.605  68.754 -60.278  1.00  3.420          N  
ATOM  20551  CA  PHE A1306     120.339  69.396 -60.027  1.00  3.410          C  
ATOM  20552  C   PHE A1306     120.552  70.888 -59.805  1.00  3.600          C  
ATOM  20553  O   PHE A1306     119.971  71.710 -60.520  1.00  3.650          O  
ATOM  20554  CB  PHE A1306     119.673  68.754 -58.822  1.00  4.780          C  
ATOM  20555  CG  PHE A1306     118.424  69.386 -58.395  1.00  4.780          C  
ATOM  20556  CD1 PHE A1306     117.261  69.140 -59.075  1.00  4.780          C  
ATOM  20557  CD2 PHE A1306     118.396  70.214 -57.282  1.00  4.780          C  
ATOM  20558  CE1 PHE A1306     116.094  69.685 -58.666  1.00  4.780          C  
ATOM  20559  CE2 PHE A1306     117.227  70.769 -56.874  1.00  4.780          C  
ATOM  20560  CZ  PHE A1306     116.067  70.496 -57.575  1.00  4.780          C  
ATOM  20561  H   PHE A1306     121.856  67.939 -59.712  1.00  4.100          H  
ATOM  20562  HA  PHE A1306     119.700  69.257 -60.899  1.00  4.090          H  
ATOM  20563 1HB  PHE A1306     119.468  67.705 -59.043  1.00  5.730          H  
ATOM  20564 2HB  PHE A1306     120.359  68.767 -57.983  1.00  5.730          H  
ATOM  20565  HD1 PHE A1306     117.279  68.488 -59.940  1.00  5.730          H  
ATOM  20566  HD2 PHE A1306     119.318  70.416 -56.730  1.00  5.730          H  
ATOM  20567  HE1 PHE A1306     115.176  69.481 -59.212  1.00  5.730          H  
ATOM  20568  HE2 PHE A1306     117.213  71.419 -56.001  1.00  5.730          H  
ATOM  20569  HZ  PHE A1306     115.126  70.922 -57.277  1.00  5.730          H  
ATOM  20570  N   SER A1307     121.463  71.263 -58.894  1.00  3.730          N  
ATOM  20571  CA  SER A1307     121.664  72.684 -58.644  1.00  3.930          C  
ATOM  20572  C   SER A1307     122.041  73.439 -59.919  1.00  3.980          C  
ATOM  20573  O   SER A1307     121.546  74.544 -60.143  1.00  4.100          O  
ATOM  20574  CB  SER A1307     122.732  72.894 -57.587  1.00  5.420          C  
ATOM  20575  OG  SER A1307     122.310  72.416 -56.337  1.00  5.420          O  
ATOM  20576  H   SER A1307     121.963  70.568 -58.328  1.00  4.480          H  
ATOM  20577  HA  SER A1307     120.726  73.095 -58.269  1.00  4.720          H  
ATOM  20578 1HB  SER A1307     123.641  72.374 -57.890  1.00  6.510          H  
ATOM  20579 2HB  SER A1307     122.965  73.953 -57.515  1.00  6.510          H  
ATOM  20580  HG  SER A1307     123.021  72.615 -55.723  1.00  6.510          H  
ATOM  20581  N   LYS A1308     122.897  72.849 -60.768  1.00  3.910          N  
ATOM  20582  CA  LYS A1308     123.268  73.497 -62.031  1.00  3.980          C  
ATOM  20583  C   LYS A1308     122.090  73.702 -62.980  1.00  3.890          C  
ATOM  20584  O   LYS A1308     121.966  74.762 -63.609  1.00  3.990          O  
ATOM  20585  CB  LYS A1308     124.316  72.678 -62.785  1.00  5.540          C  
ATOM  20586  CG  LYS A1308     125.645  72.719 -62.174  1.00  5.540          C  
ATOM  20587  CD  LYS A1308     126.745  72.107 -63.044  1.00  5.540          C  
ATOM  20588  CE  LYS A1308     126.685  70.609 -63.097  1.00  5.540          C  
ATOM  20589  NZ  LYS A1308     127.886  70.018 -63.772  1.00  5.540          N  
ATOM  20590  H   LYS A1308     123.313  71.950 -60.495  1.00  4.690          H  
ATOM  20591  HA  LYS A1308     123.684  74.473 -61.799  1.00  4.780          H  
ATOM  20592 1HB  LYS A1308     123.991  71.640 -62.829  1.00  6.650          H  
ATOM  20593 2HB  LYS A1308     124.394  73.042 -63.809  1.00  6.650          H  
ATOM  20594 1HG  LYS A1308     125.864  73.765 -62.018  1.00  6.650          H  
ATOM  20595 2HG  LYS A1308     125.613  72.209 -61.230  1.00  6.650          H  
ATOM  20596 1HD  LYS A1308     126.671  72.498 -64.058  1.00  6.650          H  
ATOM  20597 2HD  LYS A1308     127.721  72.383 -62.634  1.00  6.650          H  
ATOM  20598 1HE  LYS A1308     126.630  70.224 -62.084  1.00  6.650          H  
ATOM  20599 2HE  LYS A1308     125.797  70.300 -63.641  1.00  6.650          H  
ATOM  20600 1HZ  LYS A1308     127.788  68.999 -63.749  1.00  6.650          H  
ATOM  20601 2HZ  LYS A1308     127.961  70.335 -64.716  1.00  6.650          H  
ATOM  20602 3HZ  LYS A1308     128.732  70.277 -63.255  1.00  6.650          H  
ATOM  20603  N   ASN A1309     121.240  72.673 -63.073  1.00  3.740          N  
ATOM  20604  CA  ASN A1309     120.076  72.623 -63.952  1.00  3.730          C  
ATOM  20605  C   ASN A1309     118.902  73.494 -63.522  1.00  3.800          C  
ATOM  20606  O   ASN A1309     118.130  73.962 -64.369  1.00  3.860          O  
ATOM  20607  CB  ASN A1309     119.628  71.191 -64.086  1.00  5.230          C  
ATOM  20608  CG  ASN A1309     120.577  70.379 -64.905  1.00  5.230          C  
ATOM  20609  OD1 ASN A1309     121.268  70.896 -65.795  1.00  5.230          O  
ATOM  20610  ND2 ASN A1309     120.646  69.120 -64.610  1.00  5.230          N  
ATOM  20611  H   ASN A1309     121.464  71.828 -62.533  1.00  4.490          H  
ATOM  20612  HA  ASN A1309     120.389  72.981 -64.932  1.00  4.480          H  
ATOM  20613 1HB  ASN A1309     119.563  70.750 -63.090  1.00  6.270          H  
ATOM  20614 2HB  ASN A1309     118.637  71.150 -64.535  1.00  6.270          H  
ATOM  20615 1HD2 ASN A1309     121.271  68.520 -65.105  1.00  6.270          H  
ATOM  20616 2HD2 ASN A1309     120.081  68.744 -63.875  1.00  6.270          H  
ATOM  20617  N   MET A1310     118.755  73.753 -62.224  1.00  3.900          N  
ATOM  20618  CA  MET A1310     117.623  74.543 -61.748  1.00  4.120          C  
ATOM  20619  C   MET A1310     117.772  76.021 -62.050  1.00  4.150          C  
ATOM  20620  O   MET A1310     118.018  76.842 -61.170  1.00  4.270          O  
ATOM  20621  CB  MET A1310     117.425  74.352 -60.249  1.00  5.680          C  
ATOM  20622  CG  MET A1310     117.026  72.969 -59.844  1.00  5.680          C  
ATOM  20623  SD  MET A1310     115.444  72.457 -60.490  1.00  5.680          S  
ATOM  20624  CE  MET A1310     114.300  73.318 -59.443  1.00  5.680          C  
ATOM  20625  H   MET A1310     119.401  73.324 -61.553  1.00  4.680          H  
ATOM  20626  HA  MET A1310     116.730  74.194 -62.263  1.00  4.940          H  
ATOM  20627 1HB  MET A1310     118.370  74.566 -59.740  1.00  6.820          H  
ATOM  20628 2HB  MET A1310     116.694  75.057 -59.878  1.00  6.820          H  
ATOM  20629 1HG  MET A1310     117.748  72.259 -60.170  1.00  6.820          H  
ATOM  20630 2HG  MET A1310     116.988  72.939 -58.763  1.00  6.820          H  
ATOM  20631 1HE  MET A1310     113.279  73.078 -59.743  1.00  6.820          H  
ATOM  20632 2HE  MET A1310     114.457  73.017 -58.408  1.00  6.820          H  
ATOM  20633 3HE  MET A1310     114.460  74.371 -59.536  1.00  6.820          H  
ATOM  20634  N   ARG A1311     117.538  76.354 -63.315  1.00  4.190          N  
ATOM  20635  CA  ARG A1311     117.717  77.693 -63.865  1.00  4.320          C  
ATOM  20636  C   ARG A1311     116.380  78.406 -64.020  1.00  4.460          C  
ATOM  20637  O   ARG A1311     116.200  79.292 -64.869  1.00  4.590          O  
ATOM  20638  CB  ARG A1311     118.449  77.607 -65.187  1.00  6.000          C  
ATOM  20639  CG  ARG A1311     119.835  77.008 -65.039  1.00  6.000          C  
ATOM  20640  CD  ARG A1311     120.594  76.969 -66.283  1.00  6.000          C  
ATOM  20641  NE  ARG A1311     121.881  76.321 -66.064  1.00  6.000          N  
ATOM  20642  CZ  ARG A1311     122.930  76.339 -66.925  1.00  6.000          C  
ATOM  20643  NH1 ARG A1311     122.848  76.987 -68.075  1.00  6.000          N  
ATOM  20644  NH2 ARG A1311     124.045  75.708 -66.601  1.00  6.000          N  
ATOM  20645  H   ARG A1311     117.338  75.572 -63.943  1.00  5.030          H  
ATOM  20646  HA  ARG A1311     118.338  78.255 -63.175  1.00  5.180          H  
ATOM  20647 1HB  ARG A1311     117.883  76.991 -65.883  1.00  7.200          H  
ATOM  20648 2HB  ARG A1311     118.550  78.604 -65.618  1.00  7.200          H  
ATOM  20649 1HG  ARG A1311     120.402  77.578 -64.308  1.00  7.200          H  
ATOM  20650 2HG  ARG A1311     119.750  75.990 -64.685  1.00  7.200          H  
ATOM  20651 1HD  ARG A1311     120.042  76.402 -67.032  1.00  7.200          H  
ATOM  20652 2HD  ARG A1311     120.768  77.986 -66.632  1.00  7.200          H  
ATOM  20653  HE  ARG A1311     121.986  75.786 -65.174  1.00  7.200          H  
ATOM  20654 1HH1 ARG A1311     122.008  77.482 -68.334  1.00  7.200          H  
ATOM  20655 2HH1 ARG A1311     123.642  77.005 -68.710  1.00  7.200          H  
ATOM  20656 1HH2 ARG A1311     124.118  75.215 -65.718  1.00  7.200          H  
ATOM  20657 2HH2 ARG A1311     124.841  75.727 -67.226  1.00  7.200          H  
ATOM  20658  N   PHE A1312     115.436  77.951 -63.203  1.00  4.530          N  
ATOM  20659  CA  PHE A1312     114.090  78.463 -63.137  1.00  4.800          C  
ATOM  20660  C   PHE A1312     114.083  79.858 -62.583  1.00  4.870          C  
ATOM  20661  O   PHE A1312     113.248  80.671 -62.973  1.00  5.110          O  
ATOM  20662  CB  PHE A1312     113.237  77.596 -62.226  1.00  6.610          C  
ATOM  20663  CG  PHE A1312     112.873  76.293 -62.805  1.00  6.610          C  
ATOM  20664  CD1 PHE A1312     113.543  75.145 -62.442  1.00  6.610          C  
ATOM  20665  CD2 PHE A1312     111.850  76.204 -63.722  1.00  6.610          C  
ATOM  20666  CE1 PHE A1312     113.185  73.929 -62.988  1.00  6.610          C  
ATOM  20667  CE2 PHE A1312     111.496  75.000 -64.259  1.00  6.610          C  
ATOM  20668  CZ  PHE A1312     112.163  73.865 -63.888  1.00  6.610          C  
ATOM  20669  H   PHE A1312     115.702  77.208 -62.573  1.00  5.440          H  
ATOM  20670  HA  PHE A1312     113.668  78.477 -64.142  1.00  5.760          H  
ATOM  20671 1HB  PHE A1312     113.768  77.421 -61.294  1.00  7.930          H  
ATOM  20672 2HB  PHE A1312     112.324  78.130 -61.980  1.00  7.930          H  
ATOM  20673  HD1 PHE A1312     114.356  75.201 -61.723  1.00  7.930          H  
ATOM  20674  HD2 PHE A1312     111.318  77.106 -64.020  1.00  7.930          H  
ATOM  20675  HE1 PHE A1312     113.711  73.018 -62.713  1.00  7.930          H  
ATOM  20676  HE2 PHE A1312     110.687  74.933 -64.991  1.00  7.930          H  
ATOM  20677  HZ  PHE A1312     111.877  72.915 -64.326  1.00  7.930          H  
ATOM  20678  N   GLN A1313     114.961  80.137 -61.620  1.00  4.750          N  
ATOM  20679  CA  GLN A1313     114.963  81.458 -61.040  1.00  4.920          C  
ATOM  20680  C   GLN A1313     115.410  82.491 -62.059  1.00  4.940          C  
ATOM  20681  O   GLN A1313     114.810  83.552 -62.138  1.00  5.160          O  
ATOM  20682  CB  GLN A1313     115.792  81.507 -59.769  1.00  6.820          C  
ATOM  20683  CG  GLN A1313     115.140  80.745 -58.600  1.00  6.820          C  
ATOM  20684  CD  GLN A1313     115.938  80.782 -57.327  1.00  6.820          C  
ATOM  20685  OE1 GLN A1313     116.882  80.020 -57.101  1.00  6.820          O  
ATOM  20686  NE2 GLN A1313     115.573  81.717 -56.468  1.00  6.820          N  
ATOM  20687  H   GLN A1313     115.638  79.447 -61.317  1.00  5.700          H  
ATOM  20688  HA  GLN A1313     113.941  81.705 -60.759  1.00  5.900          H  
ATOM  20689 1HB  GLN A1313     116.783  81.088 -59.963  1.00  8.180          H  
ATOM  20690 2HB  GLN A1313     115.917  82.542 -59.480  1.00  8.180          H  
ATOM  20691 1HG  GLN A1313     114.184  81.180 -58.392  1.00  8.180          H  
ATOM  20692 2HG  GLN A1313     115.014  79.707 -58.893  1.00  8.180          H  
ATOM  20693 1HE2 GLN A1313     116.071  81.822 -55.595  1.00  8.180          H  
ATOM  20694 2HE2 GLN A1313     114.814  82.331 -56.670  1.00  8.180          H  
ATOM  20695  N   LYS A1314     116.415  82.206 -62.885  1.00  4.800          N  
ATOM  20696  CA  LYS A1314     116.773  83.200 -63.890  1.00  4.970          C  
ATOM  20697  C   LYS A1314     115.620  83.445 -64.834  1.00  5.150          C  
ATOM  20698  O   LYS A1314     115.262  84.597 -65.088  1.00  5.390          O  
ATOM  20699  CB  LYS A1314     118.001  82.795 -64.700  1.00  6.890          C  
ATOM  20700  CG  LYS A1314     118.393  83.785 -65.821  1.00  6.890          C  
ATOM  20701  CD  LYS A1314     119.684  83.346 -66.517  1.00  6.890          C  
ATOM  20702  CE  LYS A1314     120.046  84.253 -67.676  1.00  6.890          C  
ATOM  20703  NZ  LYS A1314     121.346  83.863 -68.286  1.00  6.890          N  
ATOM  20704  H   LYS A1314     116.960  81.343 -62.792  1.00  5.760          H  
ATOM  20705  HA  LYS A1314     116.993  84.137 -63.381  1.00  5.960          H  
ATOM  20706 1HB  LYS A1314     118.844  82.747 -64.038  1.00  8.270          H  
ATOM  20707 2HB  LYS A1314     117.855  81.798 -65.125  1.00  8.270          H  
ATOM  20708 1HG  LYS A1314     117.593  83.837 -66.565  1.00  8.270          H  
ATOM  20709 2HG  LYS A1314     118.531  84.778 -65.396  1.00  8.270          H  
ATOM  20710 1HD  LYS A1314     120.505  83.377 -65.814  1.00  8.270          H  
ATOM  20711 2HD  LYS A1314     119.577  82.323 -66.879  1.00  8.270          H  
ATOM  20712 1HE  LYS A1314     119.265  84.186 -68.432  1.00  8.270          H  
ATOM  20713 2HE  LYS A1314     120.112  85.283 -67.326  1.00  8.270          H  
ATOM  20714 1HZ  LYS A1314     121.563  84.473 -69.059  1.00  8.270          H  
ATOM  20715 2HZ  LYS A1314     122.082  83.936 -67.579  1.00  8.270          H  
ATOM  20716 3HZ  LYS A1314     121.285  82.909 -68.614  1.00  8.270          H  
ATOM  20717  N   LYS A1315     115.042  82.372 -65.383  1.00  5.140          N  
ATOM  20718  CA  LYS A1315     113.961  82.564 -66.337  1.00  5.430          C  
ATOM  20719  C   LYS A1315     112.764  83.289 -65.727  1.00  5.630          C  
ATOM  20720  O   LYS A1315     112.171  84.170 -66.367  1.00  5.920          O  
ATOM  20721  CB  LYS A1315     113.526  81.222 -66.912  1.00  7.490          C  
ATOM  20722  CG  LYS A1315     114.537  80.612 -67.872  1.00  7.490          C  
ATOM  20723  CD  LYS A1315     113.968  79.412 -68.622  1.00  7.490          C  
ATOM  20724  CE  LYS A1315     113.913  78.147 -67.760  1.00  7.490          C  
ATOM  20725  NZ  LYS A1315     113.485  76.969 -68.573  1.00  7.490          N  
ATOM  20726  H   LYS A1315     115.392  81.431 -65.156  1.00  6.170          H  
ATOM  20727  HA  LYS A1315     114.338  83.184 -67.152  1.00  6.520          H  
ATOM  20728 1HB  LYS A1315     113.375  80.523 -66.086  1.00  8.980          H  
ATOM  20729 2HB  LYS A1315     112.575  81.335 -67.429  1.00  8.980          H  
ATOM  20730 1HG  LYS A1315     114.854  81.369 -68.590  1.00  8.980          H  
ATOM  20731 2HG  LYS A1315     115.413  80.293 -67.303  1.00  8.980          H  
ATOM  20732 1HD  LYS A1315     112.961  79.647 -68.967  1.00  8.980          H  
ATOM  20733 2HD  LYS A1315     114.590  79.210 -69.493  1.00  8.980          H  
ATOM  20734 1HE  LYS A1315     114.904  77.952 -67.347  1.00  8.980          H  
ATOM  20735 2HE  LYS A1315     113.210  78.279 -66.939  1.00  8.980          H  
ATOM  20736 1HZ  LYS A1315     113.469  76.114 -68.000  1.00  8.980          H  
ATOM  20737 2HZ  LYS A1315     112.566  77.124 -68.951  1.00  8.980          H  
ATOM  20738 3HZ  LYS A1315     114.134  76.826 -69.326  1.00  8.980          H  
ATOM  20739  N   SER A1316     112.401  82.908 -64.500  1.00  5.540          N  
ATOM  20740  CA  SER A1316     111.284  83.512 -63.805  1.00  5.810          C  
ATOM  20741  C   SER A1316     111.553  84.950 -63.459  1.00  5.890          C  
ATOM  20742  O   SER A1316     110.744  85.826 -63.758  1.00  6.190          O  
ATOM  20743  CB  SER A1316     110.976  82.761 -62.548  1.00  8.030          C  
ATOM  20744  OG  SER A1316     109.916  83.370 -61.875  1.00  8.030          O  
ATOM  20745  H   SER A1316     112.900  82.155 -64.023  1.00  6.650          H  
ATOM  20746  HA  SER A1316     110.415  83.473 -64.460  1.00  6.970          H  
ATOM  20747 1HB  SER A1316     110.724  81.728 -62.783  1.00  9.630          H  
ATOM  20748 2HB  SER A1316     111.859  82.747 -61.916  1.00  9.630          H  
ATOM  20749  HG  SER A1316     109.647  82.731 -61.188  1.00  9.630          H  
ATOM  20750  N   LEU A1317     112.713  85.232 -62.876  1.00  5.690          N  
ATOM  20751  CA  LEU A1317     113.013  86.584 -62.477  1.00  5.840          C  
ATOM  20752  C   LEU A1317     113.035  87.496 -63.687  1.00  6.010          C  
ATOM  20753  O   LEU A1317     112.553  88.623 -63.599  1.00  6.240          O  
ATOM  20754  CB  LEU A1317     114.338  86.625 -61.708  1.00  8.120          C  
ATOM  20755  CG  LEU A1317     114.329  85.945 -60.275  1.00  8.120          C  
ATOM  20756  CD1 LEU A1317     115.768  85.853 -59.758  1.00  8.120          C  
ATOM  20757  CD2 LEU A1317     113.458  86.753 -59.300  1.00  8.120          C  
ATOM  20758  H   LEU A1317     113.388  84.497 -62.676  1.00  6.830          H  
ATOM  20759  HA  LEU A1317     112.220  86.926 -61.826  1.00  7.010          H  
ATOM  20760 1HB  LEU A1317     115.094  86.118 -62.313  1.00  9.740          H  
ATOM  20761 2HB  LEU A1317     114.637  87.664 -61.589  1.00  9.740          H  
ATOM  20762  HG  LEU A1317     113.926  84.938 -60.349  1.00  9.740          H  
ATOM  20763 1HD1 LEU A1317     115.779  85.373 -58.779  1.00  9.740          H  
ATOM  20764 2HD1 LEU A1317     116.366  85.260 -60.454  1.00  9.740          H  
ATOM  20765 3HD1 LEU A1317     116.194  86.851 -59.674  1.00  9.740          H  
ATOM  20766 1HD2 LEU A1317     113.471  86.270 -58.325  1.00  9.740          H  
ATOM  20767 2HD2 LEU A1317     113.855  87.765 -59.209  1.00  9.740          H  
ATOM  20768 3HD2 LEU A1317     112.437  86.802 -59.649  1.00  9.740          H  
ATOM  20769  N   GLN A1318     113.545  87.035 -64.837  1.00  5.970          N  
ATOM  20770  CA  GLN A1318     113.507  87.910 -65.992  1.00  6.250          C  
ATOM  20771  C   GLN A1318     112.057  88.197 -66.382  1.00  6.500          C  
ATOM  20772  O   GLN A1318     111.713  89.346 -66.684  1.00  6.760          O  
ATOM  20773  CB  GLN A1318     114.252  87.292 -67.172  1.00  8.640          C  
ATOM  20774  CG  GLN A1318     115.756  87.231 -67.009  1.00  8.640          C  
ATOM  20775  CD  GLN A1318     116.413  86.524 -68.167  1.00  8.640          C  
ATOM  20776  OE1 GLN A1318     115.793  85.700 -68.846  1.00  8.640          O  
ATOM  20777  NE2 GLN A1318     117.668  86.857 -68.420  1.00  8.640          N  
ATOM  20778  H   GLN A1318     113.980  86.107 -64.898  1.00  7.160          H  
ATOM  20779  HA  GLN A1318     113.983  88.854 -65.730  1.00  7.500          H  
ATOM  20780 1HB  GLN A1318     113.896  86.267 -67.313  1.00 10.370          H  
ATOM  20781 2HB  GLN A1318     114.026  87.847 -68.080  1.00 10.370          H  
ATOM  20782 1HG  GLN A1318     116.144  88.246 -66.966  1.00 10.370          H  
ATOM  20783 2HG  GLN A1318     116.003  86.705 -66.095  1.00 10.370          H  
ATOM  20784 1HE2 GLN A1318     118.148  86.438 -69.189  1.00 10.370          H  
ATOM  20785 2HE2 GLN A1318     118.131  87.537 -67.850  1.00 10.370          H  
ATOM  20786  N   ALA A1319     111.190  87.168 -66.360  1.00  6.480          N  
ATOM  20787  CA  ALA A1319     109.781  87.363 -66.693  1.00  6.810          C  
ATOM  20788  C   ALA A1319     109.095  88.325 -65.717  1.00  6.940          C  
ATOM  20789  O   ALA A1319     108.280  89.165 -66.125  1.00  7.250          O  
ATOM  20790  CB  ALA A1319     109.065  86.023 -66.682  1.00  9.400          C  
ATOM  20791  H   ALA A1319     111.531  86.217 -66.164  1.00  7.780          H  
ATOM  20792  HA  ALA A1319     109.728  87.792 -67.692  1.00  8.170          H  
ATOM  20793 1HB  ALA A1319     108.039  86.160 -66.959  1.00 11.280          H  
ATOM  20794 2HB  ALA A1319     109.548  85.351 -67.389  1.00 11.280          H  
ATOM  20795 3HB  ALA A1319     109.115  85.590 -65.684  1.00 11.280          H  
ATOM  20796  N   MET A1320     109.422  88.189 -64.428  1.00  6.760          N  
ATOM  20797  CA  MET A1320     108.857  89.013 -63.371  1.00  6.940          C  
ATOM  20798  C   MET A1320     109.278  90.457 -63.508  1.00  7.090          C  
ATOM  20799  O   MET A1320     108.432  91.355 -63.432  1.00  7.390          O  
ATOM  20800  CB  MET A1320     109.279  88.484 -62.003  1.00  9.640          C  
ATOM  20801  CG  MET A1320     108.649  87.140 -61.600  1.00  9.640          C  
ATOM  20802  SD  MET A1320     109.413  86.411 -60.128  1.00  9.640          S  
ATOM  20803  CE  MET A1320     108.897  87.511 -58.813  1.00  9.640          C  
ATOM  20804  H   MET A1320     110.072  87.441 -64.181  1.00  8.110          H  
ATOM  20805  HA  MET A1320     107.774  88.975 -63.448  1.00  8.330          H  
ATOM  20806 1HB  MET A1320     110.357  88.366 -61.988  1.00 11.570          H  
ATOM  20807 2HB  MET A1320     109.025  89.223 -61.251  1.00 11.570          H  
ATOM  20808 1HG  MET A1320     107.594  87.286 -61.396  1.00 11.570          H  
ATOM  20809 2HG  MET A1320     108.732  86.431 -62.421  1.00 11.570          H  
ATOM  20810 1HE  MET A1320     109.295  87.149 -57.865  1.00 11.570          H  
ATOM  20811 2HE  MET A1320     109.274  88.513 -58.998  1.00 11.570          H  
ATOM  20812 3HE  MET A1320     107.808  87.535 -58.762  1.00 11.570          H  
ATOM  20813  N   GLU A1321     110.575  90.690 -63.738  1.00  6.940          N  
ATOM  20814  CA  GLU A1321     111.074  92.044 -63.878  1.00  7.150          C  
ATOM  20815  C   GLU A1321     110.505  92.675 -65.135  1.00  7.400          C  
ATOM  20816  O   GLU A1321     110.181  93.867 -65.136  1.00  7.680          O  
ATOM  20817  CB  GLU A1321     112.607  92.076 -63.914  1.00  9.930          C  
ATOM  20818  CG  GLU A1321     113.312  91.719 -62.582  1.00  9.930          C  
ATOM  20819  CD  GLU A1321     112.991  92.664 -61.451  1.00  9.930          C  
ATOM  20820  OE1 GLU A1321     112.956  93.847 -61.679  1.00  9.930          O  
ATOM  20821  OE2 GLU A1321     112.765  92.193 -60.343  1.00  9.930          O  
ATOM  20822  H   GLU A1321     111.236  89.908 -63.782  1.00  8.330          H  
ATOM  20823  HA  GLU A1321     110.741  92.628 -63.024  1.00  8.580          H  
ATOM  20824 1HB  GLU A1321     112.955  91.361 -64.665  1.00 11.910          H  
ATOM  20825 2HB  GLU A1321     112.945  93.064 -64.223  1.00 11.910          H  
ATOM  20826 1HG  GLU A1321     113.009  90.719 -62.284  1.00 11.910          H  
ATOM  20827 2HG  GLU A1321     114.388  91.705 -62.748  1.00 11.910          H  
ATOM  20828  N   THR A1322     110.348  91.875 -66.197  1.00  7.350          N  
ATOM  20829  CA  THR A1322     109.812  92.381 -67.441  1.00  7.640          C  
ATOM  20830  C   THR A1322     108.394  92.872 -67.224  1.00  7.890          C  
ATOM  20831  O   THR A1322     108.066  93.980 -67.646  1.00  8.170          O  
ATOM  20832  CB  THR A1322     109.838  91.315 -68.556  1.00 10.580          C  
ATOM  20833  OG1 THR A1322     111.197  90.921 -68.814  1.00 10.580          O  
ATOM  20834  CG2 THR A1322     109.232  91.895 -69.841  1.00 10.580          C  
ATOM  20835  H   THR A1322     110.655  90.902 -66.157  1.00  8.820          H  
ATOM  20836  HA  THR A1322     110.420  93.224 -67.763  1.00  9.170          H  
ATOM  20837  HB  THR A1322     109.269  90.441 -68.243  1.00 12.700          H  
ATOM  20838  HG1 THR A1322     111.534  90.413 -68.044  1.00 12.700          H  
ATOM  20839 1HG2 THR A1322     109.264  91.139 -70.622  1.00 12.700          H  
ATOM  20840 2HG2 THR A1322     108.197  92.191 -69.674  1.00 12.700          H  
ATOM  20841 3HG2 THR A1322     109.809  92.764 -70.153  1.00 12.700          H  
ATOM  20842  N   LEU A1323     107.548  92.082 -66.554  1.00  7.820          N  
ATOM  20843  CA  LEU A1323     106.183  92.534 -66.334  1.00  8.100          C  
ATOM  20844  C   LEU A1323     106.149  93.765 -65.426  1.00  8.240          C  
ATOM  20845  O   LEU A1323     105.431  94.733 -65.716  1.00  8.530          O  
ATOM  20846  CB  LEU A1323     105.305  91.401 -65.782  1.00 11.230          C  
ATOM  20847  CG  LEU A1323     103.788  91.749 -65.507  1.00 11.230          C  
ATOM  20848  CD1 LEU A1323     103.094  92.245 -66.799  1.00 11.230          C  
ATOM  20849  CD2 LEU A1323     103.065  90.493 -64.989  1.00 11.230          C  
ATOM  20850  H   LEU A1323     107.850  91.151 -66.240  1.00  9.380          H  
ATOM  20851  HA  LEU A1323     105.785  92.816 -67.303  1.00  9.720          H  
ATOM  20852 1HB  LEU A1323     105.341  90.575 -66.482  1.00 13.470          H  
ATOM  20853 2HB  LEU A1323     105.747  91.061 -64.840  1.00 13.470          H  
ATOM  20854  HG  LEU A1323     103.731  92.531 -64.749  1.00 13.470          H  
ATOM  20855 1HD1 LEU A1323     102.051  92.472 -66.578  1.00 13.470          H  
ATOM  20856 2HD1 LEU A1323     103.575  93.146 -67.168  1.00 13.470          H  
ATOM  20857 3HD1 LEU A1323     103.140  91.470 -67.562  1.00 13.470          H  
ATOM  20858 1HD2 LEU A1323     102.030  90.736 -64.779  1.00 13.470          H  
ATOM  20859 2HD2 LEU A1323     103.101  89.722 -65.733  1.00 13.470          H  
ATOM  20860 3HD2 LEU A1323     103.545  90.141 -64.080  1.00 13.470          H  
ATOM  20861  N   LYS A1324     106.963  93.775 -64.356  1.00  8.060          N  
ATOM  20862  CA  LYS A1324     106.986  94.935 -63.476  1.00  8.250          C  
ATOM  20863  C   LYS A1324     107.350  96.201 -64.238  1.00  8.460          C  
ATOM  20864  O   LYS A1324     106.818  97.255 -63.920  1.00  8.780          O  
ATOM  20865  CB  LYS A1324     107.943  94.757 -62.303  1.00 11.470          C  
ATOM  20866  CG  LYS A1324     107.465  93.787 -61.221  1.00 11.470          C  
ATOM  20867  CD  LYS A1324     108.340  93.876 -59.962  1.00 11.470          C  
ATOM  20868  CE  LYS A1324     109.720  93.285 -60.193  1.00 11.470          C  
ATOM  20869  NZ  LYS A1324     110.546  93.256 -58.949  1.00 11.470          N  
ATOM  20870  H   LYS A1324     107.538  92.957 -64.136  1.00  9.670          H  
ATOM  20871  HA  LYS A1324     105.982  95.070 -63.074  1.00  9.900          H  
ATOM  20872 1HB  LYS A1324     108.889  94.385 -62.696  1.00 13.770          H  
ATOM  20873 2HB  LYS A1324     108.136  95.724 -61.840  1.00 13.770          H  
ATOM  20874 1HG  LYS A1324     106.435  94.031 -60.955  1.00 13.770          H  
ATOM  20875 2HG  LYS A1324     107.484  92.772 -61.604  1.00 13.770          H  
ATOM  20876 1HD  LYS A1324     108.449  94.926 -59.667  1.00 13.770          H  
ATOM  20877 2HD  LYS A1324     107.858  93.339 -59.148  1.00 13.770          H  
ATOM  20878 1HE  LYS A1324     109.615  92.267 -60.572  1.00 13.770          H  
ATOM  20879 2HE  LYS A1324     110.250  93.882 -60.928  1.00 13.770          H  
ATOM  20880 1HZ  LYS A1324     111.461  92.845 -59.206  1.00 13.770          H  
ATOM  20881 2HZ  LYS A1324     110.680  94.193 -58.602  1.00 13.770          H  
ATOM  20882 3HZ  LYS A1324     110.105  92.693 -58.245  1.00 13.770          H  
ATOM  20883  N   SER A1325     108.273  96.110 -65.207  1.00  8.330          N  
ATOM  20884  CA  SER A1325     108.646  97.235 -66.068  1.00  8.560          C  
ATOM  20885  C   SER A1325     107.487  97.640 -67.000  1.00  8.890          C  
ATOM  20886  O   SER A1325     107.143  98.827 -67.122  1.00  9.220          O  
ATOM  20887  CB  SER A1325     109.867  96.880 -66.889  1.00 11.890          C  
ATOM  20888  OG  SER A1325     110.241  97.944 -67.720  1.00 11.890          O  
ATOM  20889  H   SER A1325     108.761  95.218 -65.332  1.00 10.000          H  
ATOM  20890  HA  SER A1325     108.888  98.085 -65.432  1.00 10.270          H  
ATOM  20891 1HB  SER A1325     110.689  96.620 -66.222  1.00 14.270          H  
ATOM  20892 2HB  SER A1325     109.653  96.003 -67.494  1.00 14.270          H  
ATOM  20893  HG  SER A1325     111.011  97.639 -68.202  1.00 14.270          H  
ATOM  20894  N   VAL A1326     106.861  96.646 -67.647  1.00  8.850          N  
ATOM  20895  CA  VAL A1326     105.786  96.879 -68.610  1.00  9.220          C  
ATOM  20896  C   VAL A1326     104.585  97.597 -68.031  1.00  9.640          C  
ATOM  20897  O   VAL A1326     104.009  98.454 -68.702  1.00  9.920          O  
ATOM  20898  CB  VAL A1326     105.325  95.558 -69.267  1.00 12.760          C  
ATOM  20899  CG1 VAL A1326     104.029  95.762 -70.096  1.00 12.760          C  
ATOM  20900  CG2 VAL A1326     106.423  95.062 -70.205  1.00 12.760          C  
ATOM  20901  H   VAL A1326     107.197  95.688 -67.501  1.00 10.620          H  
ATOM  20902  HA  VAL A1326     106.198  97.500 -69.404  1.00 11.060          H  
ATOM  20903  HB  VAL A1326     105.133  94.823 -68.490  1.00 15.310          H  
ATOM  20904 1HG1 VAL A1326     103.743  94.815 -70.548  1.00 15.310          H  
ATOM  20905 2HG1 VAL A1326     103.212  96.107 -69.463  1.00 15.310          H  
ATOM  20906 3HG1 VAL A1326     104.211  96.497 -70.880  1.00 15.310          H  
ATOM  20907 1HG2 VAL A1326     106.116  94.125 -70.663  1.00 15.310          H  
ATOM  20908 2HG2 VAL A1326     106.595  95.806 -70.980  1.00 15.310          H  
ATOM  20909 3HG2 VAL A1326     107.337  94.911 -69.666  1.00 15.310          H  
ATOM  20910  N   ILE A1327     104.159  97.242 -66.829  1.00  9.800          N  
ATOM  20911  CA  ILE A1327     102.970  97.892 -66.298  1.00 10.270          C  
ATOM  20912  C   ILE A1327     103.106  99.434 -66.138  1.00 10.370          C  
ATOM  20913  O   ILE A1327     102.294 100.135 -66.741  1.00 10.730          O  
ATOM  20914  CB  ILE A1327     102.556  97.199 -64.973  1.00 14.190          C  
ATOM  20915  CG1 ILE A1327     102.070  95.781 -65.301  1.00 14.190          C  
ATOM  20916  CG2 ILE A1327     101.477  98.035 -64.228  1.00 14.190          C  
ATOM  20917  CD1 ILE A1327     101.940  94.877 -64.105  1.00 14.190          C  
ATOM  20918  H   ILE A1327     104.646  96.489 -66.325  1.00 11.760          H  
ATOM  20919  HA  ILE A1327     102.163  97.716 -67.007  1.00 12.320          H  
ATOM  20920  HB  ILE A1327     103.422  97.062 -64.344  1.00 17.030          H  
ATOM  20921 1HG1 ILE A1327     101.104  95.845 -65.796  1.00 17.030          H  
ATOM  20922 2HG1 ILE A1327     102.780  95.321 -65.991  1.00 17.030          H  
ATOM  20923 1HG2 ILE A1327     101.190  97.547 -63.308  1.00 17.030          H  
ATOM  20924 2HG2 ILE A1327     101.859  99.015 -63.992  1.00 17.030          H  
ATOM  20925 3HG2 ILE A1327     100.598  98.141 -64.869  1.00 17.030          H  
ATOM  20926 1HD1 ILE A1327     101.607  93.905 -64.450  1.00 17.030          H  
ATOM  20927 2HD1 ILE A1327     102.917  94.777 -63.622  1.00 17.030          H  
ATOM  20928 3HD1 ILE A1327     101.220  95.277 -63.407  1.00 17.030          H  
ATOM  20929  N   PRO A1328     104.081 100.019 -65.390  1.00 10.250          N  
ATOM  20930  CA  PRO A1328     104.285 101.453 -65.287  1.00 10.540          C  
ATOM  20931  C   PRO A1328     104.704 102.061 -66.617  1.00 10.790          C  
ATOM  20932  O   PRO A1328     104.459 103.244 -66.860  1.00 11.210          O  
ATOM  20933  CB  PRO A1328     105.382 101.571 -64.231  1.00 15.810          C  
ATOM  20934  CG  PRO A1328     106.076 100.262 -64.275  1.00 15.810          C  
ATOM  20935  CD  PRO A1328     105.001  99.262 -64.612  1.00 15.810          C  
ATOM  20936  HA  PRO A1328     103.358 101.921 -64.926  1.00 12.650          H  
ATOM  20937 1HB  PRO A1328     106.046 102.415 -64.479  1.00 18.970          H  
ATOM  20938 2HB  PRO A1328     104.931 101.803 -63.269  1.00 18.970          H  
ATOM  20939 1HG  PRO A1328     106.870 100.285 -65.034  1.00 18.970          H  
ATOM  20940 2HG  PRO A1328     106.575 100.020 -63.336  1.00 18.970          H  
ATOM  20941 1HD  PRO A1328     105.450  98.524 -65.202  1.00 18.970          H  
ATOM  20942 2HD  PRO A1328     104.553  98.868 -63.702  1.00 18.970          H  
ATOM  20943  N   THR A1329     105.289 101.260 -67.528  1.00 10.710          N  
ATOM  20944  CA  THR A1329     105.634 101.825 -68.819  1.00 11.040          C  
ATOM  20945  C   THR A1329     104.344 102.150 -69.559  1.00 11.340          C  
ATOM  20946  O   THR A1329     104.126 103.289 -69.980  1.00 11.870          O  
ATOM  20947  CB  THR A1329     106.526 100.874 -69.660  1.00 15.320          C  
ATOM  20948  OG1 THR A1329     107.775 100.640 -68.978  1.00 15.320          O  
ATOM  20949  CG2 THR A1329     106.820 101.490 -71.028  1.00 15.320          C  
ATOM  20950  H   THR A1329     105.592 100.301 -67.332  1.00 12.850          H  
ATOM  20951  HA  THR A1329     106.182 102.752 -68.659  1.00 13.250          H  
ATOM  20952  HB  THR A1329     106.014  99.924 -69.796  1.00 18.390          H  
ATOM  20953  HG1 THR A1329     107.619 100.088 -68.181  1.00 18.390          H  
ATOM  20954 1HG2 THR A1329     107.447 100.807 -71.598  1.00 18.390          H  
ATOM  20955 2HG2 THR A1329     105.891 101.661 -71.572  1.00 18.390          H  
ATOM  20956 3HG2 THR A1329     107.340 102.436 -70.894  1.00 18.390          H  
ATOM  20957  N   MET A1330     103.459 101.159 -69.685  1.00 11.170          N  
ATOM  20958  CA  MET A1330     102.214 101.334 -70.424  1.00 11.640          C  
ATOM  20959  C   MET A1330     101.282 102.352 -69.781  1.00 12.040          C  
ATOM  20960  O   MET A1330     100.546 103.054 -70.477  1.00 12.680          O  
ATOM  20961  CB  MET A1330     101.502  99.994 -70.569  1.00 16.110          C  
ATOM  20962  CG  MET A1330     102.197  99.001 -71.508  1.00 16.110          C  
ATOM  20963  SD  MET A1330     102.457  99.639 -73.187  1.00 16.110          S  
ATOM  20964  CE  MET A1330     100.780  99.822 -73.801  1.00 16.110          C  
ATOM  20965  H   MET A1330     103.676 100.246 -69.275  1.00 13.400          H  
ATOM  20966  HA  MET A1330     102.462 101.709 -71.414  1.00 13.970          H  
ATOM  20967 1HB  MET A1330     101.463  99.518 -69.583  1.00 19.330          H  
ATOM  20968 2HB  MET A1330     100.478 100.148 -70.887  1.00 19.330          H  
ATOM  20969 1HG  MET A1330     103.169  98.753 -71.090  1.00 19.330          H  
ATOM  20970 2HG  MET A1330     101.613  98.084 -71.570  1.00 19.330          H  
ATOM  20971 1HE  MET A1330     100.809 100.199 -74.823  1.00 19.330          H  
ATOM  20972 2HE  MET A1330     100.277  98.855 -73.785  1.00 19.330          H  
ATOM  20973 3HE  MET A1330     100.233 100.529 -73.178  1.00 19.330          H  
ATOM  20974  N   LEU A1331     101.338 102.471 -68.455  1.00 11.790          N  
ATOM  20975  CA  LEU A1331     100.499 103.414 -67.735  1.00 12.300          C  
ATOM  20976  C   LEU A1331     101.114 104.809 -67.627  1.00 12.830          C  
ATOM  20977  O   LEU A1331     100.475 105.713 -67.085  1.00 13.470          O  
ATOM  20978  CB  LEU A1331     100.279 102.914 -66.299  1.00 17.020          C  
ATOM  20979  CG  LEU A1331      99.540 101.577 -66.079  1.00 17.020          C  
ATOM  20980  CD1 LEU A1331      99.626 101.241 -64.586  1.00 17.020          C  
ATOM  20981  CD2 LEU A1331      98.093 101.684 -66.525  1.00 17.020          C  
ATOM  20982  H   LEU A1331     101.934 101.834 -67.914  1.00 14.150          H  
ATOM  20983  HA  LEU A1331      99.552 103.504 -68.260  1.00 14.760          H  
ATOM  20984 1HB  LEU A1331     101.259 102.822 -65.831  1.00 20.420          H  
ATOM  20985 2HB  LEU A1331      99.720 103.675 -65.763  1.00 20.420          H  
ATOM  20986  HG  LEU A1331     100.018 100.790 -66.643  1.00 20.420          H  
ATOM  20987 1HD1 LEU A1331      99.127 100.295 -64.393  1.00 20.420          H  
ATOM  20988 2HD1 LEU A1331     100.676 101.164 -64.298  1.00 20.420          H  
ATOM  20989 3HD1 LEU A1331      99.149 102.029 -64.005  1.00 20.420          H  
ATOM  20990 1HD2 LEU A1331      97.593 100.732 -66.346  1.00 20.420          H  
ATOM  20991 2HD2 LEU A1331      97.591 102.469 -65.959  1.00 20.420          H  
ATOM  20992 3HD2 LEU A1331      98.047 101.915 -67.586  1.00 20.420          H  
ATOM  20993  N   LYS A1332     102.352 104.988 -68.106  1.00 12.690          N  
ATOM  20994  CA  LYS A1332     103.101 106.237 -67.963  1.00 13.300          C  
ATOM  20995  C   LYS A1332     103.242 106.695 -66.496  1.00 14.040          C  
ATOM  20996  O   LYS A1332     103.026 107.874 -66.191  1.00 14.740          O  
ATOM  20997  CB  LYS A1332     102.449 107.347 -68.792  1.00 18.380          C  
ATOM  20998  CG  LYS A1332     102.379 107.045 -70.282  1.00 18.380          C  
ATOM  20999  CD  LYS A1332     101.784 108.212 -71.055  1.00 18.380          C  
ATOM  21000  CE  LYS A1332     101.669 107.899 -72.542  1.00 18.380          C  
ATOM  21001  NZ  LYS A1332     101.041 109.022 -73.300  1.00 18.380          N  
ATOM  21002  H   LYS A1332     102.807 104.233 -68.629  1.00 15.230          H  
ATOM  21003  HA  LYS A1332     104.107 106.060 -68.347  1.00 15.960          H  
ATOM  21004 1HB  LYS A1332     101.442 107.542 -68.436  1.00 22.050          H  
ATOM  21005 2HB  LYS A1332     103.019 108.266 -68.668  1.00 22.050          H  
ATOM  21006 1HG  LYS A1332     103.381 106.830 -70.653  1.00 22.050          H  
ATOM  21007 2HG  LYS A1332     101.759 106.157 -70.437  1.00 22.050          H  
ATOM  21008 1HD  LYS A1332     100.793 108.439 -70.659  1.00 22.050          H  
ATOM  21009 2HD  LYS A1332     102.416 109.090 -70.925  1.00 22.050          H  
ATOM  21010 1HE  LYS A1332     102.663 107.714 -72.946  1.00 22.050          H  
ATOM  21011 2HE  LYS A1332     101.062 107.002 -72.671  1.00 22.050          H  
ATOM  21012 1HZ  LYS A1332     100.982 108.777 -74.280  1.00 22.050          H  
ATOM  21013 2HZ  LYS A1332     100.112 109.195 -72.941  1.00 22.050          H  
ATOM  21014 3HZ  LYS A1332     101.601 109.856 -73.197  1.00 22.050          H  
ATOM  21015  N   THR A1333     103.607 105.773 -65.590  1.00 13.990          N  
ATOM  21016  CA  THR A1333     103.745 106.096 -64.161  1.00 14.650          C  
ATOM  21017  C   THR A1333     105.085 105.598 -63.584  1.00 15.170          C  
ATOM  21018  O   THR A1333     105.855 104.940 -64.281  1.00 15.120          O  
ATOM  21019  CB  THR A1333     102.627 105.406 -63.316  1.00 20.250          C  
ATOM  21020  OG1 THR A1333     102.867 103.997 -63.275  1.00 20.250          O  
ATOM  21021  CG2 THR A1333     101.296 105.647 -63.925  1.00 20.250          C  
ATOM  21022  H   THR A1333     103.794 104.821 -65.925  1.00 16.790          H  
ATOM  21023  HA  THR A1333     103.669 107.172 -64.060  1.00 17.580          H  
ATOM  21024  HB  THR A1333     102.601 105.782 -62.325  1.00 24.300          H  
ATOM  21025  HG1 THR A1333     103.628 103.831 -62.655  1.00 24.300          H  
ATOM  21026 1HG2 THR A1333     100.529 105.152 -63.337  1.00 24.300          H  
ATOM  21027 2HG2 THR A1333     101.096 106.715 -63.965  1.00 24.300          H  
ATOM  21028 3HG2 THR A1333     101.297 105.250 -64.895  1.00 24.300          H  
ATOM  21029  N   PRO A1334     105.446 105.997 -62.345  1.00 15.830          N  
ATOM  21030  CA  PRO A1334     106.498 105.419 -61.524  1.00 16.520          C  
ATOM  21031  C   PRO A1334     106.087 103.983 -61.256  1.00 16.450          C  
ATOM  21032  O   PRO A1334     104.944 103.624 -61.557  1.00 16.350          O  
ATOM  21033  CB  PRO A1334     106.505 106.288 -60.263  1.00 24.780          C  
ATOM  21034  CG  PRO A1334     105.885 107.601 -60.694  1.00 24.780          C  
ATOM  21035  CD  PRO A1334     104.865 107.239 -61.747  1.00 24.780          C  
ATOM  21036  HA  PRO A1334     107.458 105.465 -62.062  1.00 19.820          H  
ATOM  21037 1HB  PRO A1334     105.935 105.780 -59.464  1.00 29.740          H  
ATOM  21038 2HB  PRO A1334     107.534 106.403 -59.894  1.00 29.740          H  
ATOM  21039 1HG  PRO A1334     105.433 108.103 -59.823  1.00 29.740          H  
ATOM  21040 2HG  PRO A1334     106.665 108.277 -61.075  1.00 29.740          H  
ATOM  21041 1HD  PRO A1334     103.917 107.061 -61.246  1.00 29.740          H  
ATOM  21042 2HD  PRO A1334     104.817 108.062 -62.471  1.00 29.740          H  
ATOM  21043  N   GLU A1335     106.988 103.145 -60.740  1.00 16.650          N  
ATOM  21044  CA  GLU A1335     106.598 101.757 -60.499  1.00 16.690          C  
ATOM  21045  C   GLU A1335     105.221 101.705 -59.857  1.00 16.760          C  
ATOM  21046  O   GLU A1335     104.966 102.331 -58.827  1.00 17.070          O  
ATOM  21047  CB  GLU A1335     107.618 101.049 -59.607  1.00 23.350          C  
ATOM  21048  CG  GLU A1335     107.310  99.573 -59.348  1.00 23.350          C  
ATOM  21049  CD  GLU A1335     108.369  98.887 -58.537  1.00 23.350          C  
ATOM  21050  OE1 GLU A1335     109.364  99.504 -58.247  1.00 23.350          O  
ATOM  21051  OE2 GLU A1335     108.179  97.745 -58.199  1.00 23.350          O  
ATOM  21052  H   GLU A1335     107.922 103.458 -60.512  1.00 19.980          H  
ATOM  21053  HA  GLU A1335     106.553 101.238 -61.448  1.00 20.030          H  
ATOM  21054 1HB  GLU A1335     108.606 101.111 -60.062  1.00 28.020          H  
ATOM  21055 2HB  GLU A1335     107.667 101.552 -58.642  1.00 28.020          H  
ATOM  21056 1HG  GLU A1335     106.359  99.494 -58.813  1.00 28.020          H  
ATOM  21057 2HG  GLU A1335     107.200  99.062 -60.305  1.00 28.020          H  
ATOM  21058  N   CYS A1336     104.342 100.943 -60.500  1.00 16.580          N  
ATOM  21059  CA  CYS A1336     102.956 100.814 -60.110  1.00 16.750          C  
ATOM  21060  C   CYS A1336     102.798 100.177 -58.731  1.00 17.060          C  
ATOM  21061  O   CYS A1336     103.320  99.083 -58.525  1.00 17.290          O  
ATOM  21062  CB  CYS A1336     102.220  99.970 -61.154  1.00 23.380          C  
ATOM  21063  SG  CYS A1336     100.465  99.722 -60.837  1.00 23.380          S  
ATOM  21064  H   CYS A1336     104.669 100.452 -61.318  1.00 19.900          H  
ATOM  21065  HA  CYS A1336     102.550 101.816 -60.143  1.00 20.100          H  
ATOM  21066 1HB  CYS A1336     102.319 100.455 -62.128  1.00 28.060          H  
ATOM  21067 2HB  CYS A1336     102.691  98.992 -61.228  1.00 28.060          H  
ATOM  21068  HG  CYS A1336     100.233  98.936 -61.884  1.00 28.060          H  
ATOM  21069  N   PRO A1337     102.056 100.806 -57.782  1.00 17.230          N  
ATOM  21070  CA  PRO A1337     101.816 100.336 -56.420  1.00 17.630          C  
ATOM  21071  C   PRO A1337     101.039  99.027 -56.371  1.00 17.760          C  
ATOM  21072  O   PRO A1337     101.055  98.326 -55.359  1.00 17.550          O  
ATOM  21073  CB  PRO A1337     101.016 101.487 -55.789  1.00 26.450          C  
ATOM  21074  CG  PRO A1337     100.365 102.201 -56.947  1.00 26.450          C  
ATOM  21075  CD  PRO A1337     101.358 102.088 -58.089  1.00 26.450          C  
ATOM  21076  HA  PRO A1337     102.787 100.220 -55.915  1.00 21.160          H  
ATOM  21077 1HB  PRO A1337     100.280 101.077 -55.077  1.00 31.730          H  
ATOM  21078 2HB  PRO A1337     101.691 102.138 -55.214  1.00 31.730          H  
ATOM  21079 1HG  PRO A1337      99.392 101.739 -57.180  1.00 31.730          H  
ATOM  21080 2HG  PRO A1337     100.156 103.248 -56.672  1.00 31.730          H  
ATOM  21081 1HD  PRO A1337     100.768 102.037 -59.011  1.00 31.730          H  
ATOM  21082 2HD  PRO A1337     102.075 102.930 -58.087  1.00 31.730          H  
ATOM  21083  N   LEU A1338     100.349  98.717 -57.462  1.00 18.230          N  
ATOM  21084  CA  LEU A1338      99.536  97.528 -57.563  1.00 18.560          C  
ATOM  21085  C   LEU A1338      99.921  96.754 -58.814  1.00 18.130          C  
ATOM  21086  O   LEU A1338      99.102  96.584 -59.721  1.00 18.390          O  
ATOM  21087  CB  LEU A1338      98.061  97.939 -57.674  1.00 25.850          C  
ATOM  21088  CG  LEU A1338      97.471  98.770 -56.498  1.00 25.850          C  
ATOM  21089  CD1 LEU A1338      96.101  99.279 -56.904  1.00 25.850          C  
ATOM  21090  CD2 LEU A1338      97.376  97.926 -55.241  1.00 25.850          C  
ATOM  21091  H   LEU A1338     100.390  99.321 -58.268  1.00 21.880          H  
ATOM  21092  HA  LEU A1338      99.709  96.892 -56.698  1.00 22.270          H  
ATOM  21093 1HB  LEU A1338      97.946  98.530 -58.582  1.00 31.020          H  
ATOM  21094 2HB  LEU A1338      97.462  97.035 -57.778  1.00 31.020          H  
ATOM  21095  HG  LEU A1338      98.107  99.629 -56.305  1.00 31.020          H  
ATOM  21096 1HD1 LEU A1338      95.680  99.879 -56.097  1.00 31.020          H  
ATOM  21097 2HD1 LEU A1338      96.191  99.894 -57.801  1.00 31.020          H  
ATOM  21098 3HD1 LEU A1338      95.444  98.435 -57.109  1.00 31.020          H  
ATOM  21099 1HD2 LEU A1338      96.958  98.526 -54.434  1.00 31.020          H  
ATOM  21100 2HD2 LEU A1338      96.731  97.066 -55.424  1.00 31.020          H  
ATOM  21101 3HD2 LEU A1338      98.367  97.582 -54.950  1.00 31.020          H  
ATOM  21102  N   SER A1339     101.175  96.319 -58.883  1.00 17.650          N  
ATOM  21103  CA  SER A1339     101.664  95.590 -60.035  1.00 17.290          C  
ATOM  21104  C   SER A1339     101.234  94.132 -59.965  1.00 16.750          C  
ATOM  21105  O   SER A1339     100.794  93.638 -58.924  1.00 16.650          O  
ATOM  21106  CB  SER A1339     103.174  95.703 -60.116  1.00 24.350          C  
ATOM  21107  OG  SER A1339     103.786  95.049 -59.038  1.00 24.350          O  
ATOM  21108  H   SER A1339     101.824  96.478 -58.121  1.00 21.180          H  
ATOM  21109  HA  SER A1339     101.233  96.033 -60.933  1.00 20.750          H  
ATOM  21110 1HB  SER A1339     103.524  95.272 -61.054  1.00 29.220          H  
ATOM  21111 2HB  SER A1339     103.458  96.757 -60.113  1.00 29.220          H  
ATOM  21112  HG  SER A1339     104.734  95.162 -59.159  1.00 29.220          H  
ATOM  21113  N   GLN A1340     101.375  93.439 -61.083  1.00 16.520          N  
ATOM  21114  CA  GLN A1340     101.056  92.024 -61.194  1.00 16.160          C  
ATOM  21115  C   GLN A1340     102.319  91.195 -61.319  1.00 15.950          C  
ATOM  21116  O   GLN A1340     103.210  91.543 -62.087  1.00 16.000          O  
ATOM  21117  CB  GLN A1340     100.141  91.801 -62.410  1.00 22.770          C  
ATOM  21118  CG  GLN A1340      99.809  90.348 -62.763  1.00 22.770          C  
ATOM  21119  CD  GLN A1340      98.902  89.649 -61.781  1.00 22.770          C  
ATOM  21120  OE1 GLN A1340      97.794  90.110 -61.481  1.00 22.770          O  
ATOM  21121  NE2 GLN A1340      99.364  88.514 -61.280  1.00 22.770          N  
ATOM  21122  H   GLN A1340     101.737  93.915 -61.894  1.00 19.820          H  
ATOM  21123  HA  GLN A1340     100.531  91.710 -60.291  1.00 19.390          H  
ATOM  21124 1HB  GLN A1340      99.201  92.327 -62.251  1.00 27.320          H  
ATOM  21125 2HB  GLN A1340     100.604  92.229 -63.283  1.00 27.320          H  
ATOM  21126 1HG  GLN A1340      99.311  90.347 -63.730  1.00 27.320          H  
ATOM  21127 2HG  GLN A1340     100.729  89.773 -62.837  1.00 27.320          H  
ATOM  21128 1HE2 GLN A1340      98.811  87.985 -60.635  1.00 27.320          H  
ATOM  21129 2HE2 GLN A1340     100.297  88.173 -61.558  1.00 27.320          H  
ATOM  21130  N   HIS A1341     102.444  90.141 -60.524  1.00 15.850          N  
ATOM  21131  CA  HIS A1341     103.579  89.247 -60.656  1.00 15.740          C  
ATOM  21132  C   HIS A1341     103.295  88.136 -61.664  1.00 15.410          C  
ATOM  21133  O   HIS A1341     102.142  87.811 -61.975  1.00 15.670          O  
ATOM  21134  CB  HIS A1341     103.918  88.628 -59.307  1.00 22.080          C  
ATOM  21135  CG  HIS A1341     102.810  87.801 -58.787  1.00 22.080          C  
ATOM  21136  ND1 HIS A1341     101.606  88.354 -58.370  1.00 22.080          N  
ATOM  21137  CD2 HIS A1341     102.692  86.463 -58.615  1.00 22.080          C  
ATOM  21138  CE1 HIS A1341     100.804  87.384 -57.963  1.00 22.080          C  
ATOM  21139  NE2 HIS A1341     101.438  86.229 -58.099  1.00 22.080          N  
ATOM  21140  H   HIS A1341     101.737  89.919 -59.821  1.00 19.020          H  
ATOM  21141  HA  HIS A1341     104.448  89.803 -61.010  1.00 18.890          H  
ATOM  21142 1HB  HIS A1341     104.802  87.990 -59.407  1.00 26.500          H  
ATOM  21143 2HB  HIS A1341     104.148  89.408 -58.585  1.00 26.500          H  
ATOM  21144  HD2 HIS A1341     103.447  85.712 -58.844  1.00 26.500          H  
ATOM  21145  HE1 HIS A1341      99.793  87.514 -57.580  1.00 26.500          H  
ATOM  21146  HE2 HIS A1341     101.067  85.318 -57.866  1.00 26.500          H  
ATOM  21147  N   LYS A1342     104.352  87.502 -62.145  1.00 15.000          N  
ATOM  21148  CA  LYS A1342     104.178  86.336 -62.990  1.00 14.820          C  
ATOM  21149  C   LYS A1342     104.045  85.108 -62.088  1.00 15.060          C  
ATOM  21150  O   LYS A1342     104.726  85.046 -61.066  1.00 15.030          O  
ATOM  21151  CB  LYS A1342     105.372  86.175 -63.945  1.00 20.820          C  
ATOM  21152  CG  LYS A1342     105.591  87.308 -64.945  1.00 20.820          C  
ATOM  21153  CD  LYS A1342     104.564  87.321 -66.097  1.00 20.820          C  
ATOM  21154  CE  LYS A1342     104.781  86.191 -67.113  1.00 20.820          C  
ATOM  21155  NZ  LYS A1342     103.863  86.321 -68.289  1.00 20.820          N  
ATOM  21156  H   LYS A1342     105.279  87.817 -61.895  1.00 18.000          H  
ATOM  21157  HA  LYS A1342     103.263  86.478 -63.557  1.00 17.780          H  
ATOM  21158 1HB  LYS A1342     106.284  86.119 -63.352  1.00 24.980          H  
ATOM  21159 2HB  LYS A1342     105.310  85.240 -64.478  1.00 24.980          H  
ATOM  21160 1HG  LYS A1342     105.541  88.265 -64.427  1.00 24.980          H  
ATOM  21161 2HG  LYS A1342     106.573  87.207 -65.365  1.00 24.980          H  
ATOM  21162 1HD  LYS A1342     103.551  87.266 -65.707  1.00 24.980          H  
ATOM  21163 2HD  LYS A1342     104.673  88.256 -66.635  1.00 24.980          H  
ATOM  21164 1HE  LYS A1342     105.803  86.222 -67.467  1.00 24.980          H  
ATOM  21165 2HE  LYS A1342     104.598  85.230 -66.641  1.00 24.980          H  
ATOM  21166 1HZ  LYS A1342     104.037  85.565 -68.938  1.00 24.980          H  
ATOM  21167 2HZ  LYS A1342     102.901  86.282 -67.981  1.00 24.980          H  
ATOM  21168 3HZ  LYS A1342     104.030  87.204 -68.752  1.00 24.980          H  
ATOM  21169  N   PRO A1343     103.270  84.070 -62.475  1.00 15.440          N  
ATOM  21170  CA  PRO A1343     103.076  82.801 -61.765  1.00 15.650          C  
ATOM  21171  C   PRO A1343     104.386  82.033 -61.613  1.00 15.180          C  
ATOM  21172  O   PRO A1343     104.536  81.155 -60.748  1.00 15.420          O  
ATOM  21173  CB  PRO A1343     102.064  82.062 -62.654  1.00 23.480          C  
ATOM  21174  CG  PRO A1343     102.207  82.688 -64.021  1.00 23.480          C  
ATOM  21175  CD  PRO A1343     102.518  84.144 -63.753  1.00 23.480          C  
ATOM  21176  HA  PRO A1343     102.640  83.014 -60.776  1.00 18.780          H  
ATOM  21177 1HB  PRO A1343     102.289  80.984 -62.660  1.00 28.170          H  
ATOM  21178 2HB  PRO A1343     101.051  82.172 -62.241  1.00 28.170          H  
ATOM  21179 1HG  PRO A1343     103.000  82.177 -64.592  1.00 28.170          H  
ATOM  21180 2HG  PRO A1343     101.274  82.554 -64.594  1.00 28.170          H  
ATOM  21181 1HD  PRO A1343     103.126  84.509 -64.579  1.00 28.170          H  
ATOM  21182 2HD  PRO A1343     101.591  84.731 -63.620  1.00 28.170          H  
ATOM  21183  N   THR A1344     105.358  82.408 -62.436  1.00 14.670          N  
ATOM  21184  CA  THR A1344     106.665  81.811 -62.436  1.00 14.600          C  
ATOM  21185  C   THR A1344     107.360  82.125 -61.106  1.00 14.260          C  
ATOM  21186  O   THR A1344     108.394  81.528 -60.792  1.00 13.950          O  
ATOM  21187  CB  THR A1344     107.496  82.357 -63.613  1.00 20.470          C  
ATOM  21188  OG1 THR A1344     107.707  83.757 -63.435  1.00 20.470          O  
ATOM  21189  CG2 THR A1344     106.742  82.160 -64.914  1.00 20.470          C  
ATOM  21190  H   THR A1344     105.199  83.142 -63.105  1.00 17.600          H  
ATOM  21191  HA  THR A1344     106.563  80.731 -62.536  1.00 17.520          H  
ATOM  21192  HB  THR A1344     108.446  81.842 -63.668  1.00 24.560          H  
ATOM  21193  HG1 THR A1344     108.441  83.873 -62.794  1.00 24.560          H  
ATOM  21194 1HG2 THR A1344     107.341  82.558 -65.735  1.00 24.560          H  
ATOM  21195 2HG2 THR A1344     106.566  81.097 -65.069  1.00 24.560          H  
ATOM  21196 3HG2 THR A1344     105.790  82.680 -64.885  1.00 24.560          H  
ATOM  21197  N   ALA A1345     106.807  83.078 -60.331  1.00 14.400          N  
ATOM  21198  CA  ALA A1345     107.281  83.428 -59.008  1.00 14.110          C  
ATOM  21199  C   ALA A1345     107.147  82.229 -58.069  1.00 13.590          C  
ATOM  21200  O   ALA A1345     107.965  82.055 -57.156  1.00 13.510          O  
ATOM  21201  CB  ALA A1345     106.494  84.606 -58.472  1.00 19.870          C  
ATOM  21202  H   ALA A1345     105.986  83.581 -60.675  1.00 17.280          H  
ATOM  21203  HA  ALA A1345     108.333  83.697 -59.079  1.00 16.930          H  
ATOM  21204 1HB  ALA A1345     106.864  84.880 -57.488  1.00 23.840          H  
ATOM  21205 2HB  ALA A1345     106.603  85.445 -59.152  1.00 23.840          H  
ATOM  21206 3HB  ALA A1345     105.444  84.334 -58.405  1.00 23.840          H  
ATOM  21207  N   THR A1346     106.069  81.435 -58.252  1.00 13.410          N  
ATOM  21208  CA  THR A1346     105.809  80.256 -57.441  1.00 13.070          C  
ATOM  21209  C   THR A1346     106.848  79.221 -57.798  1.00 12.640          C  
ATOM  21210  O   THR A1346     107.413  78.551 -56.921  1.00 12.490          O  
ATOM  21211  CB  THR A1346     104.386  79.686 -57.667  1.00 18.430          C  
ATOM  21212  OG1 THR A1346     103.398  80.672 -57.309  1.00 18.430          O  
ATOM  21213  CG2 THR A1346     104.183  78.446 -56.793  1.00 18.430          C  
ATOM  21214  H   THR A1346     105.406  81.613 -59.009  1.00 16.090          H  
ATOM  21215  HA  THR A1346     105.920  80.514 -56.389  1.00 15.680          H  
ATOM  21216  HB  THR A1346     104.261  79.421 -58.718  1.00 22.120          H  
ATOM  21217  HG1 THR A1346     102.530  80.372 -57.597  1.00 22.120          H  
ATOM  21218 1HG2 THR A1346     103.181  78.055 -56.954  1.00 22.120          H  
ATOM  21219 2HG2 THR A1346     104.911  77.679 -57.052  1.00 22.120          H  
ATOM  21220 3HG2 THR A1346     104.303  78.719 -55.746  1.00 22.120          H  
ATOM  21221  N   THR A1347     107.088  79.083 -59.103  1.00 12.570          N  
ATOM  21222  CA  THR A1347     108.071  78.121 -59.586  1.00 12.290          C  
ATOM  21223  C   THR A1347     109.446  78.463 -59.013  1.00 11.450          C  
ATOM  21224  O   THR A1347     110.163  77.571 -58.543  1.00 11.320          O  
ATOM  21225  CB  THR A1347     108.146  78.088 -61.133  1.00 17.320          C  
ATOM  21226  OG1 THR A1347     106.875  77.684 -61.673  1.00 17.320          O  
ATOM  21227  CG2 THR A1347     109.212  77.090 -61.580  1.00 17.320          C  
ATOM  21228  H   THR A1347     106.536  79.654 -59.754  1.00 15.080          H  
ATOM  21229  HA  THR A1347     107.791  77.129 -59.235  1.00 14.750          H  
ATOM  21230  HB  THR A1347     108.398  79.075 -61.510  1.00 20.780          H  
ATOM  21231  HG1 THR A1347     106.874  77.809 -62.627  1.00 20.780          H  
ATOM  21232 1HG2 THR A1347     109.245  77.075 -62.663  1.00 20.780          H  
ATOM  21233 2HG2 THR A1347     110.184  77.377 -61.195  1.00 20.780          H  
ATOM  21234 3HG2 THR A1347     108.961  76.097 -61.212  1.00 20.780          H  
ATOM  21235  N   ALA A1348     109.815  79.754 -59.065  1.00 11.060          N  
ATOM  21236  CA  ALA A1348     111.091  80.237 -58.561  1.00 10.430          C  
ATOM  21237  C   ALA A1348     111.252  79.958 -57.068  1.00 10.440          C  
ATOM  21238  O   ALA A1348     112.335  79.549 -56.639  1.00 11.040          O  
ATOM  21239  CB  ALA A1348     111.204  81.724 -58.825  1.00 14.850          C  
ATOM  21240  H   ALA A1348     109.191  80.425 -59.514  1.00 13.270          H  
ATOM  21241  HA  ALA A1348     111.885  79.717 -59.094  1.00 12.520          H  
ATOM  21242 1HB  ALA A1348     112.151  82.105 -58.484  1.00 17.820          H  
ATOM  21243 2HB  ALA A1348     111.107  81.893 -59.877  1.00 17.820          H  
ATOM  21244 3HB  ALA A1348     110.404  82.241 -58.301  1.00 17.820          H  
ATOM  21245  N   SER A1349     110.180  80.144 -56.280  1.00  9.940          N  
ATOM  21246  CA  SER A1349     110.216  79.855 -54.849  1.00 10.110          C  
ATOM  21247  C   SER A1349     110.499  78.372 -54.631  1.00  9.850          C  
ATOM  21248  O   SER A1349     111.344  77.998 -53.804  1.00  9.910          O  
ATOM  21249  CB  SER A1349     108.905  80.241 -54.200  1.00 14.090          C  
ATOM  21250  OG  SER A1349     108.924  79.977 -52.822  1.00 14.090          O  
ATOM  21251  H   SER A1349     109.330  80.564 -56.669  1.00 11.930          H  
ATOM  21252  HA  SER A1349     111.021  80.434 -54.396  1.00 12.130          H  
ATOM  21253 1HB  SER A1349     108.715  81.301 -54.373  1.00 16.900          H  
ATOM  21254 2HB  SER A1349     108.094  79.688 -54.667  1.00 16.900          H  
ATOM  21255  HG  SER A1349     108.066  80.249 -52.494  1.00 16.900          H  
ATOM  21256  N   GLY A1350     109.799  77.522 -55.395  1.00  9.920          N  
ATOM  21257  CA  GLY A1350     109.973  76.080 -55.331  1.00  9.960          C  
ATOM  21258  C   GLY A1350     111.427  75.723 -55.604  1.00  9.480          C  
ATOM  21259  O   GLY A1350     112.037  74.948 -54.857  1.00  9.720          O  
ATOM  21260  H   GLY A1350     109.086  77.903 -56.026  1.00 11.900          H  
ATOM  21261 1HA  GLY A1350     109.673  75.714 -54.351  1.00 11.950          H  
ATOM  21262 2HA  GLY A1350     109.330  75.609 -56.075  1.00 11.950          H  
ATOM  21263  N   SER A1351     111.983  76.294 -56.673  1.00  8.970          N  
ATOM  21264  CA  SER A1351     113.360  76.056 -57.053  1.00  8.680          C  
ATOM  21265  C   SER A1351     114.340  76.432 -55.953  1.00  8.480          C  
ATOM  21266  O   SER A1351     115.230  75.634 -55.626  1.00  8.590          O  
ATOM  21267  CB  SER A1351     113.681  76.828 -58.313  1.00 12.270          C  
ATOM  21268  OG  SER A1351     115.021  76.669 -58.655  1.00 12.270          O  
ATOM  21269  H   SER A1351     111.402  76.897 -57.264  1.00 10.760          H  
ATOM  21270  HA  SER A1351     113.474  74.995 -57.253  1.00 10.420          H  
ATOM  21271 1HB  SER A1351     113.048  76.459 -59.118  1.00 14.720          H  
ATOM  21272 2HB  SER A1351     113.455  77.877 -58.179  1.00 14.720          H  
ATOM  21273  HG  SER A1351     115.465  77.451 -58.310  1.00 14.720          H  
ATOM  21274  N   GLU A1352     114.183  77.628 -55.364  1.00  8.420          N  
ATOM  21275  CA  GLU A1352     115.085  78.055 -54.300  1.00  8.480          C  
ATOM  21276  C   GLU A1352     115.067  77.072 -53.143  1.00  8.350          C  
ATOM  21277  O   GLU A1352     116.124  76.693 -52.622  1.00  8.530          O  
ATOM  21278  CB  GLU A1352     114.703  79.438 -53.767  1.00 11.850          C  
ATOM  21279  CG  GLU A1352     115.649  79.965 -52.680  1.00 11.850          C  
ATOM  21280  CD  GLU A1352     115.334  81.361 -52.203  1.00 11.850          C  
ATOM  21281  OE1 GLU A1352     114.487  81.999 -52.770  1.00 11.850          O  
ATOM  21282  OE2 GLU A1352     115.941  81.777 -51.237  1.00 11.850          O  
ATOM  21283  H   GLU A1352     113.442  78.258 -55.690  1.00 10.100          H  
ATOM  21284  HA  GLU A1352     116.096  78.101 -54.705  1.00 10.180          H  
ATOM  21285 1HB  GLU A1352     114.662  80.139 -54.574  1.00 14.220          H  
ATOM  21286 2HB  GLU A1352     113.699  79.389 -53.342  1.00 14.220          H  
ATOM  21287 1HG  GLU A1352     115.591  79.294 -51.826  1.00 14.220          H  
ATOM  21288 2HG  GLU A1352     116.670  79.934 -53.061  1.00 14.220          H  
ATOM  21289  N   SER A1353     113.862  76.639 -52.757  1.00  8.200          N  
ATOM  21290  CA  SER A1353     113.690  75.700 -51.665  1.00  8.180          C  
ATOM  21291  C   SER A1353     114.400  74.384 -51.954  1.00  8.090          C  
ATOM  21292  O   SER A1353     115.135  73.866 -51.102  1.00  8.080          O  
ATOM  21293  CB  SER A1353     112.212  75.469 -51.428  1.00 11.460          C  
ATOM  21294  OG  SER A1353     111.988  74.562 -50.386  1.00 11.460          O  
ATOM  21295  H   SER A1353     113.024  77.017 -53.218  1.00  9.840          H  
ATOM  21296  HA  SER A1353     114.126  76.136 -50.767  1.00  9.820          H  
ATOM  21297 1HB  SER A1353     111.732  76.421 -51.200  1.00 13.750          H  
ATOM  21298 2HB  SER A1353     111.756  75.093 -52.339  1.00 13.750          H  
ATOM  21299  HG  SER A1353     111.038  74.548 -50.265  1.00 13.750          H  
ATOM  21300  N   HIS A1354     114.234  73.854 -53.168  1.00  8.350          N  
ATOM  21301  CA  HIS A1354     114.868  72.590 -53.480  1.00  8.540          C  
ATOM  21302  C   HIS A1354     116.387  72.702 -53.471  1.00  8.530          C  
ATOM  21303  O   HIS A1354     117.061  71.798 -52.970  1.00  8.900          O  
ATOM  21304  CB  HIS A1354     114.455  72.070 -54.848  1.00 11.880          C  
ATOM  21305  CG  HIS A1354     113.052  71.618 -54.983  1.00 11.880          C  
ATOM  21306  ND1 HIS A1354     112.510  70.620 -54.199  1.00 11.880          N  
ATOM  21307  CD2 HIS A1354     112.079  71.993 -55.844  1.00 11.880          C  
ATOM  21308  CE1 HIS A1354     111.260  70.410 -54.567  1.00 11.880          C  
ATOM  21309  NE2 HIS A1354     110.973  71.228 -55.562  1.00 11.880          N  
ATOM  21310  H   HIS A1354     113.598  74.302 -53.837  1.00 10.020          H  
ATOM  21311  HA  HIS A1354     114.581  71.851 -52.736  1.00 10.250          H  
ATOM  21312 1HB  HIS A1354     114.653  72.836 -55.606  1.00 14.260          H  
ATOM  21313 2HB  HIS A1354     115.071  71.221 -55.059  1.00 14.260          H  
ATOM  21314  HD2 HIS A1354     112.160  72.757 -56.618  1.00 14.260          H  
ATOM  21315  HE1 HIS A1354     110.579  69.681 -54.127  1.00 14.260          H  
ATOM  21316  HE2 HIS A1354     110.086  71.282 -56.043  1.00 14.260          H  
ATOM  21317  N   SER A1355     116.944  73.795 -54.009  1.00  8.330          N  
ATOM  21318  CA  SER A1355     118.398  73.944 -54.022  1.00  8.450          C  
ATOM  21319  C   SER A1355     118.963  74.014 -52.598  1.00  8.130          C  
ATOM  21320  O   SER A1355     120.004  73.397 -52.311  1.00  8.150          O  
ATOM  21321  CB  SER A1355     118.807  75.152 -54.846  1.00 11.780          C  
ATOM  21322  OG  SER A1355     118.524  74.944 -56.216  1.00 11.780          O  
ATOM  21323  H   SER A1355     116.358  74.513 -54.454  1.00 10.000          H  
ATOM  21324  HA  SER A1355     118.822  73.066 -54.508  1.00 10.140          H  
ATOM  21325 1HB  SER A1355     118.263  76.032 -54.488  1.00 14.140          H  
ATOM  21326 2HB  SER A1355     119.868  75.345 -54.713  1.00 14.140          H  
ATOM  21327  HG  SER A1355     118.894  75.692 -56.691  1.00 14.140          H  
ATOM  21328  N   LYS A1356     118.266  74.731 -51.702  1.00  8.030          N  
ATOM  21329  CA  LYS A1356     118.675  74.817 -50.301  1.00  7.940          C  
ATOM  21330  C   LYS A1356     118.640  73.457 -49.604  1.00  8.130          C  
ATOM  21331  O   LYS A1356     119.412  73.225 -48.672  1.00  8.340          O  
ATOM  21332  CB  LYS A1356     117.846  75.843 -49.535  1.00 11.150          C  
ATOM  21333  CG  LYS A1356     118.174  77.285 -49.906  1.00 11.150          C  
ATOM  21334  CD  LYS A1356     117.341  78.277 -49.116  1.00 11.150          C  
ATOM  21335  CE  LYS A1356     117.721  79.712 -49.472  1.00 11.150          C  
ATOM  21336  NZ  LYS A1356     116.890  80.714 -48.739  1.00 11.150          N  
ATOM  21337  H   LYS A1356     117.441  75.258 -52.017  1.00  9.640          H  
ATOM  21338  HA  LYS A1356     119.711  75.155 -50.277  1.00  9.530          H  
ATOM  21339 1HB  LYS A1356     116.785  75.674 -49.746  1.00 13.380          H  
ATOM  21340 2HB  LYS A1356     117.999  75.712 -48.466  1.00 13.380          H  
ATOM  21341 1HG  LYS A1356     119.231  77.473 -49.719  1.00 13.380          H  
ATOM  21342 2HG  LYS A1356     117.983  77.434 -50.969  1.00 13.380          H  
ATOM  21343 1HD  LYS A1356     116.285  78.125 -49.352  1.00 13.380          H  
ATOM  21344 2HD  LYS A1356     117.488  78.120 -48.050  1.00 13.380          H  
ATOM  21345 1HE  LYS A1356     118.768  79.878 -49.231  1.00 13.380          H  
ATOM  21346 2HE  LYS A1356     117.586  79.853 -50.536  1.00 13.380          H  
ATOM  21347 1HZ  LYS A1356     117.171  81.651 -49.018  1.00 13.380          H  
ATOM  21348 2HZ  LYS A1356     115.908  80.580 -48.962  1.00 13.380          H  
ATOM  21349 3HZ  LYS A1356     117.023  80.605 -47.747  1.00 13.380          H  
ATOM  21350  N   LYS A1357     117.706  72.586 -50.003  1.00  8.270          N  
ATOM  21351  CA  LYS A1357     117.625  71.239 -49.454  1.00  8.690          C  
ATOM  21352  C   LYS A1357     118.709  70.315 -50.037  1.00  9.000          C  
ATOM  21353  O   LYS A1357     119.195  69.410 -49.343  1.00  8.920          O  
ATOM  21354  CB  LYS A1357     116.241  70.647 -49.687  1.00 12.000          C  
ATOM  21355  CG  LYS A1357     115.151  71.299 -48.848  1.00 12.000          C  
ATOM  21356  CD  LYS A1357     113.786  70.703 -49.138  1.00 12.000          C  
ATOM  21357  CE  LYS A1357     112.703  71.377 -48.305  1.00 12.000          C  
ATOM  21358  NZ  LYS A1357     111.351  70.830 -48.603  1.00 12.000          N  
ATOM  21359  H   LYS A1357     117.018  72.883 -50.704  1.00  9.920          H  
ATOM  21360  HA  LYS A1357     117.777  71.302 -48.385  1.00 10.430          H  
ATOM  21361 1HB  LYS A1357     115.972  70.765 -50.738  1.00 14.400          H  
ATOM  21362 2HB  LYS A1357     116.259  69.581 -49.467  1.00 14.400          H  
ATOM  21363 1HG  LYS A1357     115.385  71.165 -47.793  1.00 14.400          H  
ATOM  21364 2HG  LYS A1357     115.127  72.367 -49.058  1.00 14.400          H  
ATOM  21365 1HD  LYS A1357     113.553  70.842 -50.198  1.00 14.400          H  
ATOM  21366 2HD  LYS A1357     113.796  69.636 -48.920  1.00 14.400          H  
ATOM  21367 1HE  LYS A1357     112.920  71.230 -47.249  1.00 14.400          H  
ATOM  21368 2HE  LYS A1357     112.706  72.448 -48.522  1.00 14.400          H  
ATOM  21369 1HZ  LYS A1357     110.663  71.305 -48.036  1.00 14.400          H  
ATOM  21370 2HZ  LYS A1357     111.140  70.977 -49.582  1.00 14.400          H  
ATOM  21371 3HZ  LYS A1357     111.332  69.843 -48.399  1.00 14.400          H  
ATOM  21372  N   ALA A1358     119.026  70.502 -51.335  1.00  9.460          N  
ATOM  21373  CA  ALA A1358     120.005  69.695 -52.073  1.00  9.990          C  
ATOM  21374  C   ALA A1358     121.416  69.767 -51.485  1.00  9.580          C  
ATOM  21375  O   ALA A1358     122.134  68.769 -51.464  1.00  9.690          O  
ATOM  21376  CB  ALA A1358     120.069  70.143 -53.532  1.00 13.770          C  
ATOM  21377  H   ALA A1358     118.509  71.221 -51.846  1.00 11.350          H  
ATOM  21378  HA  ALA A1358     119.665  68.666 -52.034  1.00 11.990          H  
ATOM  21379 1HB  ALA A1358     120.765  69.509 -54.087  1.00 16.530          H  
ATOM  21380 2HB  ALA A1358     119.080  70.076 -53.976  1.00 16.530          H  
ATOM  21381 3HB  ALA A1358     120.410  71.174 -53.575  1.00 16.530          H  
ATOM  21382  N   ALA A1359     121.831  70.937 -51.014  1.00  9.280          N  
ATOM  21383  CA  ALA A1359     123.173  71.071 -50.450  1.00  9.120          C  
ATOM  21384  C   ALA A1359     123.175  72.192 -49.415  1.00  8.770          C  
ATOM  21385  O   ALA A1359     122.371  73.110 -49.526  1.00  8.890          O  
ATOM  21386  CB  ALA A1359     124.169  71.320 -51.582  1.00 12.830          C  
ATOM  21387  H   ALA A1359     121.215  71.753 -51.109  1.00 11.140          H  
ATOM  21388  HA  ALA A1359     123.414  70.142 -49.941  1.00 10.940          H  
ATOM  21389 1HB  ALA A1359     125.173  71.416 -51.227  1.00 15.400          H  
ATOM  21390 2HB  ALA A1359     124.122  70.493 -52.287  1.00 15.400          H  
ATOM  21391 3HB  ALA A1359     123.895  72.214 -52.079  1.00 15.400          H  
ATOM  21392  N   VAL A1360     124.087  72.171 -48.416  1.00  8.630          N  
ATOM  21393  CA  VAL A1360     125.225  71.243 -48.257  1.00  8.530          C  
ATOM  21394  C   VAL A1360     125.065  70.178 -47.164  1.00  8.240          C  
ATOM  21395  O   VAL A1360     125.892  69.266 -47.053  1.00  8.280          O  
ATOM  21396  CB  VAL A1360     126.472  72.085 -47.937  1.00 11.980          C  
ATOM  21397  CG1 VAL A1360     126.665  73.045 -49.042  1.00 11.980          C  
ATOM  21398  CG2 VAL A1360     126.344  72.839 -46.586  1.00 11.980          C  
ATOM  21399  H   VAL A1360     123.976  72.907 -47.731  1.00 10.360          H  
ATOM  21400  HA  VAL A1360     125.406  70.721 -49.184  1.00 10.240          H  
ATOM  21401  HB  VAL A1360     127.343  71.430 -47.906  1.00 14.380          H  
ATOM  21402 1HG1 VAL A1360     127.553  73.622 -48.864  1.00 14.380          H  
ATOM  21403 2HG1 VAL A1360     126.754  72.526 -49.964  1.00 14.380          H  
ATOM  21404 3HG1 VAL A1360     125.818  73.707 -49.092  1.00 14.380          H  
ATOM  21405 1HG2 VAL A1360     127.250  73.422 -46.411  1.00 14.380          H  
ATOM  21406 2HG2 VAL A1360     125.492  73.516 -46.603  1.00 14.380          H  
ATOM  21407 3HG2 VAL A1360     126.221  72.130 -45.771  1.00 14.380          H  
ATOM  21408  N   GLN A1361     123.988  70.281 -46.406  1.00  8.150          N  
ATOM  21409  CA  GLN A1361     123.672  69.452 -45.242  1.00  8.100          C  
ATOM  21410  C   GLN A1361     123.507  67.949 -45.469  1.00  7.740          C  
ATOM  21411  O   GLN A1361     123.418  67.197 -44.500  1.00  7.630          O  
ATOM  21412  CB  GLN A1361     122.413  70.001 -44.548  1.00 11.360          C  
ATOM  21413  CG  GLN A1361     121.122  69.883 -45.359  1.00 11.360          C  
ATOM  21414  CD  GLN A1361     120.916  71.078 -46.261  1.00 11.360          C  
ATOM  21415  OE1 GLN A1361     121.885  71.707 -46.681  1.00 11.360          O  
ATOM  21416  NE2 GLN A1361     119.698  71.390 -46.578  1.00 11.360          N  
ATOM  21417  H   GLN A1361     123.352  71.044 -46.630  1.00  9.780          H  
ATOM  21418  HA  GLN A1361     124.498  69.570 -44.541  1.00  9.720          H  
ATOM  21419 1HB  GLN A1361     122.261  69.472 -43.607  1.00 13.630          H  
ATOM  21420 2HB  GLN A1361     122.564  71.053 -44.307  1.00 13.630          H  
ATOM  21421 1HG  GLN A1361     121.139  68.990 -45.977  1.00 13.630          H  
ATOM  21422 2HG  GLN A1361     120.281  69.835 -44.670  1.00 13.630          H  
ATOM  21423 1HE2 GLN A1361     119.542  72.167 -47.229  1.00 13.630          H  
ATOM  21424 2HE2 GLN A1361     118.932  70.857 -46.234  1.00 13.630          H  
ATOM  21425  N   GLN A1362     123.429  67.487 -46.716  1.00  7.820          N  
ATOM  21426  CA  GLN A1362     123.274  66.054 -46.927  1.00  7.820          C  
ATOM  21427  C   GLN A1362     124.608  65.297 -46.920  1.00  7.700          C  
ATOM  21428  O   GLN A1362     124.603  64.070 -46.916  1.00  7.940          O  
ATOM  21429  CB  GLN A1362     122.546  65.752 -48.242  1.00 10.950          C  
ATOM  21430  CG  GLN A1362     121.131  66.271 -48.283  1.00 10.950          C  
ATOM  21431  CD  GLN A1362     120.330  65.768 -49.464  1.00 10.950          C  
ATOM  21432  OE1 GLN A1362     120.454  64.607 -49.884  1.00 10.950          O  
ATOM  21433  NE2 GLN A1362     119.490  66.637 -49.993  1.00 10.950          N  
ATOM  21434  H   GLN A1362     123.492  68.126 -47.496  1.00  9.380          H  
ATOM  21435  HA  GLN A1362     122.669  65.656 -46.112  1.00  9.380          H  
ATOM  21436 1HB  GLN A1362     123.091  66.200 -49.075  1.00 13.140          H  
ATOM  21437 2HB  GLN A1362     122.522  64.675 -48.406  1.00 13.140          H  
ATOM  21438 1HG  GLN A1362     120.619  66.028 -47.374  1.00 13.140          H  
ATOM  21439 2HG  GLN A1362     121.182  67.358 -48.380  1.00 13.140          H  
ATOM  21440 1HE2 GLN A1362     118.900  66.386 -50.750  1.00 13.140          H  
ATOM  21441 2HE2 GLN A1362     119.428  67.590 -49.615  1.00 13.140          H  
ATOM  21442  N   THR A1363     125.746  66.001 -46.907  1.00  7.670          N  
ATOM  21443  CA  THR A1363     127.030  65.296 -46.954  1.00  7.780          C  
ATOM  21444  C   THR A1363     127.739  65.305 -45.598  1.00  7.740          C  
ATOM  21445  O   THR A1363     128.040  66.350 -45.006  1.00  7.880          O  
ATOM  21446  CB  THR A1363     127.949  65.879 -48.047  1.00 10.850          C  
ATOM  21447  OG1 THR A1363     127.319  65.735 -49.322  1.00 10.850          O  
ATOM  21448  CG2 THR A1363     129.261  65.117 -48.081  1.00 10.850          C  
ATOM  21449  H   THR A1363     125.718  67.026 -46.878  1.00  9.200          H  
ATOM  21450  HA  THR A1363     126.842  64.254 -47.218  1.00  9.340          H  
ATOM  21451  HB  THR A1363     128.138  66.936 -47.854  1.00 13.020          H  
ATOM  21452  HG1 THR A1363     126.549  66.299 -49.357  1.00 13.020          H  
ATOM  21453 1HG2 THR A1363     129.871  65.517 -48.860  1.00 13.020          H  
ATOM  21454 2HG2 THR A1363     129.791  65.207 -47.134  1.00 13.020          H  
ATOM  21455 3HG2 THR A1363     129.074  64.063 -48.281  1.00 13.020          H  
ATOM  21456  N   ARG A1364     128.088  64.117 -45.118  1.00  7.810          N  
ATOM  21457  CA  ARG A1364     128.734  63.973 -43.818  1.00  7.960          C  
ATOM  21458  C   ARG A1364     130.234  64.245 -43.886  1.00  7.680          C  
ATOM  21459  O   ARG A1364     131.065  63.355 -43.689  1.00  7.660          O  
ATOM  21460  CB  ARG A1364     128.478  62.586 -43.263  1.00 11.080          C  
ATOM  21461  CG  ARG A1364     127.025  62.294 -42.918  1.00 11.080          C  
ATOM  21462  CD  ARG A1364     126.842  60.898 -42.453  1.00 11.080          C  
ATOM  21463  NE  ARG A1364     127.065  59.944 -43.538  1.00 11.080          N  
ATOM  21464  CZ  ARG A1364     127.198  58.614 -43.400  1.00 11.080          C  
ATOM  21465  NH1 ARG A1364     127.132  58.039 -42.209  1.00 11.080          N  
ATOM  21466  NH2 ARG A1364     127.403  57.891 -44.482  1.00 11.080          N  
ATOM  21467  H   ARG A1364     127.862  63.292 -45.662  1.00  9.370          H  
ATOM  21468  HA  ARG A1364     128.287  64.696 -43.134  1.00  9.550          H  
ATOM  21469 1HB  ARG A1364     128.830  61.835 -43.974  1.00 13.300          H  
ATOM  21470 2HB  ARG A1364     129.040  62.466 -42.351  1.00 13.300          H  
ATOM  21471 1HG  ARG A1364     126.697  62.969 -42.130  1.00 13.300          H  
ATOM  21472 2HG  ARG A1364     126.403  62.440 -43.803  1.00 13.300          H  
ATOM  21473 1HD  ARG A1364     127.555  60.691 -41.655  1.00 13.300          H  
ATOM  21474 2HD  ARG A1364     125.822  60.770 -42.084  1.00 13.300          H  
ATOM  21475  HE  ARG A1364     127.115  60.314 -44.491  1.00 13.300          H  
ATOM  21476 1HH1 ARG A1364     126.979  58.596 -41.382  1.00 13.300          H  
ATOM  21477 2HH1 ARG A1364     127.238  57.037 -42.126  1.00 13.300          H  
ATOM  21478 1HH2 ARG A1364     127.473  58.364 -45.409  1.00 13.300          H  
ATOM  21479 2HH2 ARG A1364     127.505  56.895 -44.415  1.00 13.300          H  
ATOM  21480  N   THR A1365     130.560  65.514 -44.078  1.00  7.700          N  
ATOM  21481  CA  THR A1365     131.927  66.005 -44.270  1.00  7.590          C  
ATOM  21482  C   THR A1365     132.887  65.588 -43.164  1.00  7.680          C  
ATOM  21483  O   THR A1365     134.015  65.152 -43.431  1.00  7.970          O  
ATOM  21484  CB  THR A1365     131.922  67.550 -44.375  1.00 10.670          C  
ATOM  21485  OG1 THR A1365     131.190  67.950 -45.552  1.00 10.670          O  
ATOM  21486  CG2 THR A1365     133.338  68.109 -44.420  1.00 10.670          C  
ATOM  21487  H   THR A1365     129.766  66.145 -44.194  1.00  9.240          H  
ATOM  21488  HA  THR A1365     132.300  65.598 -45.211  1.00  9.110          H  
ATOM  21489  HB  THR A1365     131.422  67.954 -43.512  1.00 12.800          H  
ATOM  21490  HG1 THR A1365     130.256  67.735 -45.441  1.00 12.800          H  
ATOM  21491 1HG2 THR A1365     133.292  69.192 -44.495  1.00 12.800          H  
ATOM  21492 2HG2 THR A1365     133.891  67.846 -43.525  1.00 12.800          H  
ATOM  21493 3HG2 THR A1365     133.841  67.704 -45.279  1.00 12.800          H  
ATOM  21494  N   SER A1366     132.433  65.686 -41.918  1.00  7.470          N  
ATOM  21495  CA  SER A1366     133.250  65.398 -40.741  1.00  7.670          C  
ATOM  21496  C   SER A1366     133.483  63.910 -40.509  1.00  7.340          C  
ATOM  21497  O   SER A1366     134.272  63.527 -39.641  1.00  7.510          O  
ATOM  21498  CB  SER A1366     132.614  66.001 -39.506  1.00 10.660          C  
ATOM  21499  OG  SER A1366     131.381  65.393 -39.218  1.00 10.660          O  
ATOM  21500  H   SER A1366     131.473  65.977 -41.779  1.00  8.960          H  
ATOM  21501  HA  SER A1366     134.224  65.866 -40.888  1.00  9.200          H  
ATOM  21502 1HB  SER A1366     133.289  65.874 -38.660  1.00 12.790          H  
ATOM  21503 2HB  SER A1366     132.478  67.058 -39.651  1.00 12.790          H  
ATOM  21504  HG  SER A1366     131.091  65.767 -38.380  1.00 12.790          H  
ATOM  21505  N   VAL A1367     132.781  63.076 -41.264  1.00  7.050          N  
ATOM  21506  CA  VAL A1367     132.878  61.638 -41.155  1.00  6.850          C  
ATOM  21507  C   VAL A1367     133.733  61.111 -42.300  1.00  6.750          C  
ATOM  21508  O   VAL A1367     134.626  60.288 -42.092  1.00  6.910          O  
ATOM  21509  CB  VAL A1367     131.468  61.012 -41.200  1.00  9.670          C  
ATOM  21510  CG1 VAL A1367     131.538  59.486 -41.169  1.00  9.670          C  
ATOM  21511  CG2 VAL A1367     130.647  61.560 -40.026  1.00  9.670          C  
ATOM  21512  H   VAL A1367     132.173  63.461 -41.983  1.00  8.460          H  
ATOM  21513  HA  VAL A1367     133.354  61.384 -40.209  1.00  8.220          H  
ATOM  21514  HB  VAL A1367     130.995  61.284 -42.135  1.00 11.600          H  
ATOM  21515 1HG1 VAL A1367     130.528  59.078 -41.217  1.00 11.600          H  
ATOM  21516 2HG1 VAL A1367     132.111  59.119 -42.020  1.00 11.600          H  
ATOM  21517 3HG1 VAL A1367     132.017  59.162 -40.245  1.00 11.600          H  
ATOM  21518 1HG2 VAL A1367     129.642  61.145 -40.053  1.00 11.600          H  
ATOM  21519 2HG2 VAL A1367     131.130  61.283 -39.091  1.00 11.600          H  
ATOM  21520 3HG2 VAL A1367     130.591  62.648 -40.092  1.00 11.600          H  
ATOM  21521  N   GLU A1368     133.407  61.550 -43.515  1.00  6.740          N  
ATOM  21522  CA  GLU A1368     134.081  61.111 -44.722  1.00  6.900          C  
ATOM  21523  C   GLU A1368     135.538  61.544 -44.833  1.00  6.450          C  
ATOM  21524  O   GLU A1368     136.394  60.749 -45.231  1.00  6.570          O  
ATOM  21525  CB  GLU A1368     133.334  61.695 -45.911  1.00  9.600          C  
ATOM  21526  CG  GLU A1368     131.982  61.112 -46.156  1.00  9.600          C  
ATOM  21527  CD  GLU A1368     131.226  61.866 -47.168  1.00  9.600          C  
ATOM  21528  OE1 GLU A1368     131.666  62.914 -47.563  1.00  9.600          O  
ATOM  21529  OE2 GLU A1368     130.194  61.410 -47.534  1.00  9.600          O  
ATOM  21530  H   GLU A1368     132.643  62.221 -43.604  1.00  8.090          H  
ATOM  21531  HA  GLU A1368     134.039  60.022 -44.755  1.00  8.280          H  
ATOM  21532 1HB  GLU A1368     133.201  62.768 -45.748  1.00 11.520          H  
ATOM  21533 2HB  GLU A1368     133.923  61.580 -46.786  1.00 11.520          H  
ATOM  21534 1HG  GLU A1368     132.095  60.081 -46.493  1.00 11.520          H  
ATOM  21535 2HG  GLU A1368     131.419  61.103 -45.221  1.00 11.520          H  
ATOM  21536  N   GLU A1369     135.811  62.824 -44.533  1.00  6.210          N  
ATOM  21537  CA  GLU A1369     137.128  63.481 -44.564  1.00  5.980          C  
ATOM  21538  C   GLU A1369     137.852  63.472 -45.916  1.00  5.840          C  
ATOM  21539  O   GLU A1369     138.078  64.517 -46.530  1.00  5.680          O  
ATOM  21540  CB  GLU A1369     138.076  62.918 -43.498  1.00  8.460          C  
ATOM  21541  CG  GLU A1369     137.688  63.256 -42.065  1.00  8.460          C  
ATOM  21542  CD  GLU A1369     138.689  62.756 -41.046  1.00  8.460          C  
ATOM  21543  OE1 GLU A1369     139.598  62.047 -41.421  1.00  8.460          O  
ATOM  21544  OE2 GLU A1369     138.541  63.088 -39.897  1.00  8.460          O  
ATOM  21545  H   GLU A1369     135.038  63.426 -44.237  1.00  7.450          H  
ATOM  21546  HA  GLU A1369     136.948  64.515 -44.303  1.00  7.180          H  
ATOM  21547 1HB  GLU A1369     138.128  61.834 -43.581  1.00 10.160          H  
ATOM  21548 2HB  GLU A1369     139.078  63.307 -43.671  1.00 10.160          H  
ATOM  21549 1HG  GLU A1369     137.596  64.337 -41.969  1.00 10.160          H  
ATOM  21550 2HG  GLU A1369     136.708  62.818 -41.855  1.00 10.160          H  
ATOM  21551  N   GLY A1370     138.156  62.278 -46.419  1.00  6.060          N  
ATOM  21552  CA  GLY A1370     138.912  62.077 -47.654  1.00  6.130          C  
ATOM  21553  C   GLY A1370     138.126  62.468 -48.889  1.00  5.760          C  
ATOM  21554  O   GLY A1370     138.686  62.647 -49.970  1.00  5.770          O  
ATOM  21555  H   GLY A1370     137.861  61.467 -45.879  1.00  7.270          H  
ATOM  21556 1HA  GLY A1370     139.837  62.650 -47.610  1.00  7.360          H  
ATOM  21557 2HA  GLY A1370     139.194  61.028 -47.728  1.00  7.360          H  
ATOM  21558  N   PHE A1371     136.824  62.623 -48.727  1.00  5.610          N  
ATOM  21559  CA  PHE A1371     135.964  62.995 -49.824  1.00  5.460          C  
ATOM  21560  C   PHE A1371     135.599  64.468 -49.790  1.00  5.250          C  
ATOM  21561  O   PHE A1371     134.860  64.947 -50.658  1.00  5.140          O  
ATOM  21562  CB  PHE A1371     134.695  62.173 -49.803  1.00  7.700          C  
ATOM  21563  CG  PHE A1371     134.880  60.732 -50.072  1.00  7.700          C  
ATOM  21564  CD1 PHE A1371     135.025  59.817 -49.048  1.00  7.700          C  
ATOM  21565  CD2 PHE A1371     134.887  60.275 -51.376  1.00  7.700          C  
ATOM  21566  CE1 PHE A1371     135.184  58.490 -49.325  1.00  7.700          C  
ATOM  21567  CE2 PHE A1371     135.039  58.945 -51.657  1.00  7.700          C  
ATOM  21568  CZ  PHE A1371     135.192  58.049 -50.632  1.00  7.700          C  
ATOM  21569  H   PHE A1371     136.438  62.456 -47.806  1.00  6.730          H  
ATOM  21570  HA  PHE A1371     136.486  62.785 -50.756  1.00  6.550          H  
ATOM  21571 1HB  PHE A1371     134.170  62.304 -48.872  1.00  9.240          H  
ATOM  21572 2HB  PHE A1371     134.081  62.547 -50.552  1.00  9.240          H  
ATOM  21573  HD1 PHE A1371     135.023  60.149 -48.018  1.00  9.240          H  
ATOM  21574  HD2 PHE A1371     134.767  60.991 -52.190  1.00  9.240          H  
ATOM  21575  HE1 PHE A1371     135.310  57.786 -48.508  1.00  9.240          H  
ATOM  21576  HE2 PHE A1371     135.044  58.599 -52.691  1.00  9.240          H  
ATOM  21577  HZ  PHE A1371     135.319  56.990 -50.853  1.00  9.240          H  
ATOM  21578  N   TRP A1372     136.151  65.228 -48.839  1.00  5.340          N  
ATOM  21579  CA  TRP A1372     135.773  66.631 -48.764  1.00  5.240          C  
ATOM  21580  C   TRP A1372     136.295  67.361 -49.992  1.00  5.120          C  
ATOM  21581  O   TRP A1372     135.713  68.351 -50.440  1.00  5.020          O  
ATOM  21582  CB  TRP A1372     136.288  67.297 -47.488  1.00  7.380          C  
ATOM  21583  CG  TRP A1372     135.618  68.641 -47.193  1.00  7.380          C  
ATOM  21584  CD1 TRP A1372     134.476  69.122 -47.743  1.00  7.380          C  
ATOM  21585  CD2 TRP A1372     136.025  69.633 -46.256  1.00  7.380          C  
ATOM  21586  NE1 TRP A1372     134.174  70.312 -47.220  1.00  7.380          N  
ATOM  21587  CE2 TRP A1372     135.091  70.644 -46.311  1.00  7.380          C  
ATOM  21588  CE3 TRP A1372     137.058  69.737 -45.398  1.00  7.380          C  
ATOM  21589  CZ2 TRP A1372     135.176  71.738 -45.531  1.00  7.380          C  
ATOM  21590  CZ3 TRP A1372     137.155  70.844 -44.598  1.00  7.380          C  
ATOM  21591  CH2 TRP A1372     136.236  71.817 -44.670  1.00  7.380          C  
ATOM  21592  H   TRP A1372     136.800  64.836 -48.148  1.00  6.410          H  
ATOM  21593  HA  TRP A1372     134.691  66.678 -48.757  1.00  6.290          H  
ATOM  21594 1HB  TRP A1372     136.119  66.634 -46.640  1.00  8.850          H  
ATOM  21595 2HB  TRP A1372     137.350  67.444 -47.567  1.00  8.850          H  
ATOM  21596  HD1 TRP A1372     133.886  68.644 -48.467  1.00  8.850          H  
ATOM  21597  HE1 TRP A1372     133.373  70.863 -47.468  1.00  8.850          H  
ATOM  21598  HE3 TRP A1372     137.788  68.963 -45.349  1.00  8.850          H  
ATOM  21599  HZ2 TRP A1372     134.445  72.533 -45.569  1.00  8.850          H  
ATOM  21600  HZ3 TRP A1372     137.995  70.914 -43.909  1.00  8.850          H  
ATOM  21601  HH2 TRP A1372     136.332  72.688 -44.035  1.00  8.850          H  
ATOM  21602  N   PHE A1373     137.406  66.868 -50.518  1.00  5.210          N  
ATOM  21603  CA  PHE A1373     138.084  67.440 -51.649  1.00  5.200          C  
ATOM  21604  C   PHE A1373     137.092  67.495 -52.878  1.00  5.040          C  
ATOM  21605  O   PHE A1373     136.840  68.603 -53.371  1.00  5.030          O  
ATOM  21606  CB  PHE A1373     139.389  66.603 -51.825  1.00  7.280          C  
ATOM  21607  CG  PHE A1373     140.320  66.694 -50.647  1.00  7.280          C  
ATOM  21608  CD1 PHE A1373     140.197  65.728 -49.627  1.00  7.280          C  
ATOM  21609  CD2 PHE A1373     141.289  67.635 -50.516  1.00  7.280          C  
ATOM  21610  CE1 PHE A1373     141.009  65.736 -48.518  1.00  7.280          C  
ATOM  21611  CE2 PHE A1373     142.100  67.621 -49.393  1.00  7.280          C  
ATOM  21612  CZ  PHE A1373     141.962  66.688 -48.403  1.00  7.280          C  
ATOM  21613  H   PHE A1373     137.844  66.077 -50.072  1.00  6.250          H  
ATOM  21614  HA  PHE A1373     138.369  68.462 -51.400  1.00  6.240          H  
ATOM  21615 1HB  PHE A1373     139.199  65.574 -51.872  1.00  8.740          H  
ATOM  21616 2HB  PHE A1373     139.926  66.887 -52.725  1.00  8.740          H  
ATOM  21617  HD1 PHE A1373     139.442  64.955 -49.713  1.00  8.740          H  
ATOM  21618  HD2 PHE A1373     141.423  68.396 -51.284  1.00  8.740          H  
ATOM  21619  HE1 PHE A1373     140.880  64.981 -47.739  1.00  8.740          H  
ATOM  21620  HE2 PHE A1373     142.845  68.365 -49.275  1.00  8.740          H  
ATOM  21621  HZ  PHE A1373     142.612  66.717 -47.533  1.00  8.740          H  
ATOM  21622  N   PRO A1374     136.512  66.353 -53.393  1.00  4.940          N  
ATOM  21623  CA  PRO A1374     135.417  66.296 -54.366  1.00  4.760          C  
ATOM  21624  C   PRO A1374     134.168  67.113 -54.027  1.00  4.620          C  
ATOM  21625  O   PRO A1374     133.529  67.646 -54.935  1.00  4.570          O  
ATOM  21626  CB  PRO A1374     135.068  64.813 -54.365  1.00  7.140          C  
ATOM  21627  CG  PRO A1374     136.343  64.126 -54.082  1.00  7.140          C  
ATOM  21628  CD  PRO A1374     137.081  65.016 -53.142  1.00  7.140          C  
ATOM  21629  HA  PRO A1374     135.810  66.591 -55.349  1.00  5.710          H  
ATOM  21630 1HB  PRO A1374     134.329  64.631 -53.587  1.00  8.570          H  
ATOM  21631 2HB  PRO A1374     134.619  64.526 -55.326  1.00  8.570          H  
ATOM  21632 1HG  PRO A1374     136.139  63.139 -53.633  1.00  8.570          H  
ATOM  21633 2HG  PRO A1374     136.894  63.944 -55.015  1.00  8.570          H  
ATOM  21634 1HD  PRO A1374     136.989  64.702 -52.122  1.00  8.570          H  
ATOM  21635 2HD  PRO A1374     138.095  64.965 -53.520  1.00  8.570          H  
ATOM  21636  N   VAL A1375     133.829  67.244 -52.740  1.00  4.620          N  
ATOM  21637  CA  VAL A1375     132.653  68.035 -52.376  1.00  4.560          C  
ATOM  21638  C   VAL A1375     132.878  69.497 -52.733  1.00  4.650          C  
ATOM  21639  O   VAL A1375     132.034  70.121 -53.384  1.00  4.570          O  
ATOM  21640  CB  VAL A1375     132.359  67.931 -50.877  1.00  6.410          C  
ATOM  21641  CG1 VAL A1375     131.284  68.887 -50.464  1.00  6.410          C  
ATOM  21642  CG2 VAL A1375     131.957  66.564 -50.531  1.00  6.410          C  
ATOM  21643  H   VAL A1375     134.342  66.731 -52.012  1.00  5.540          H  
ATOM  21644  HA  VAL A1375     131.793  67.661 -52.933  1.00  5.470          H  
ATOM  21645  HB  VAL A1375     133.239  68.182 -50.357  1.00  7.690          H  
ATOM  21646 1HG1 VAL A1375     131.112  68.805 -49.391  1.00  7.690          H  
ATOM  21647 2HG1 VAL A1375     131.592  69.892 -50.693  1.00  7.690          H  
ATOM  21648 3HG1 VAL A1375     130.362  68.654 -51.000  1.00  7.690          H  
ATOM  21649 1HG2 VAL A1375     131.790  66.504 -49.463  1.00  7.690          H  
ATOM  21650 2HG2 VAL A1375     131.046  66.293 -51.067  1.00  7.690          H  
ATOM  21651 3HG2 VAL A1375     132.734  65.905 -50.795  1.00  7.690          H  
ATOM  21652  N   LEU A1376     134.019  70.035 -52.297  1.00  4.860          N  
ATOM  21653  CA  LEU A1376     134.336  71.431 -52.563  1.00  5.010          C  
ATOM  21654  C   LEU A1376     134.426  71.636 -54.077  1.00  4.970          C  
ATOM  21655  O   LEU A1376     133.975  72.667 -54.593  1.00  4.990          O  
ATOM  21656  CB  LEU A1376     135.615  71.796 -51.805  1.00  6.950          C  
ATOM  21657  CG  LEU A1376     135.445  71.819 -50.226  1.00  6.950          C  
ATOM  21658  CD1 LEU A1376     136.796  71.914 -49.573  1.00  6.950          C  
ATOM  21659  CD2 LEU A1376     134.559  73.016 -49.762  1.00  6.950          C  
ATOM  21660  H   LEU A1376     134.662  69.451 -51.749  1.00  5.830          H  
ATOM  21661  HA  LEU A1376     133.519  72.041 -52.205  1.00  6.010          H  
ATOM  21662 1HB  LEU A1376     136.382  71.055 -52.047  1.00  8.340          H  
ATOM  21663 2HB  LEU A1376     135.958  72.776 -52.135  1.00  8.340          H  
ATOM  21664  HG  LEU A1376     134.986  70.886 -49.916  1.00  8.340          H  
ATOM  21665 1HD1 LEU A1376     136.681  71.895 -48.491  1.00  8.340          H  
ATOM  21666 2HD1 LEU A1376     137.397  71.063 -49.888  1.00  8.340          H  
ATOM  21667 3HD1 LEU A1376     137.274  72.817 -49.859  1.00  8.340          H  
ATOM  21668 1HD2 LEU A1376     134.471  72.986 -48.676  1.00  8.340          H  
ATOM  21669 2HD2 LEU A1376     135.027  73.956 -50.058  1.00  8.340          H  
ATOM  21670 3HD2 LEU A1376     133.573  72.957 -50.191  1.00  8.340          H  
ATOM  21671  N   PHE A1377     134.977  70.652 -54.804  1.00  4.930          N  
ATOM  21672  CA  PHE A1377     134.974  70.731 -56.261  1.00  4.920          C  
ATOM  21673  C   PHE A1377     133.573  70.892 -56.801  1.00  4.740          C  
ATOM  21674  O   PHE A1377     133.329  71.778 -57.620  1.00  4.780          O  
ATOM  21675  CB  PHE A1377     135.599  69.540 -56.947  1.00  6.890          C  
ATOM  21676  CG  PHE A1377     135.239  69.540 -58.420  1.00  6.890          C  
ATOM  21677  CD1 PHE A1377     135.789  70.442 -59.297  1.00  6.890          C  
ATOM  21678  CD2 PHE A1377     134.306  68.629 -58.911  1.00  6.890          C  
ATOM  21679  CE1 PHE A1377     135.427  70.459 -60.626  1.00  6.890          C  
ATOM  21680  CE2 PHE A1377     133.941  68.641 -60.236  1.00  6.890          C  
ATOM  21681  CZ  PHE A1377     134.504  69.560 -61.094  1.00  6.890          C  
ATOM  21682  H   PHE A1377     135.405  69.839 -54.337  1.00  5.920          H  
ATOM  21683  HA  PHE A1377     135.545  71.622 -56.539  1.00  5.900          H  
ATOM  21684 1HB  PHE A1377     136.680  69.564 -56.845  1.00  8.270          H  
ATOM  21685 2HB  PHE A1377     135.241  68.624 -56.506  1.00  8.270          H  
ATOM  21686  HD1 PHE A1377     136.489  71.150 -58.927  1.00  8.270          H  
ATOM  21687  HD2 PHE A1377     133.853  67.906 -58.226  1.00  8.270          H  
ATOM  21688  HE1 PHE A1377     135.863  71.190 -61.306  1.00  8.270          H  
ATOM  21689  HE2 PHE A1377     133.203  67.932 -60.610  1.00  8.270          H  
ATOM  21690  HZ  PHE A1377     134.205  69.578 -62.146  1.00  8.270          H  
ATOM  21691  N   ALA A1378     132.658  70.015 -56.377  1.00  4.580          N  
ATOM  21692  CA  ALA A1378     131.295  70.046 -56.865  1.00  4.440          C  
ATOM  21693  C   ALA A1378     130.634  71.396 -56.625  1.00  4.480          C  
ATOM  21694  O   ALA A1378     129.880  71.869 -57.483  1.00  4.460          O  
ATOM  21695  CB  ALA A1378     130.492  68.963 -56.193  1.00  6.270          C  
ATOM  21696  H   ALA A1378     132.938  69.278 -55.720  1.00  5.500          H  
ATOM  21697  HA  ALA A1378     131.321  69.860 -57.942  1.00  5.330          H  
ATOM  21698 1HB  ALA A1378     129.494  68.972 -56.579  1.00  7.530          H  
ATOM  21699 2HB  ALA A1378     130.954  67.997 -56.386  1.00  7.530          H  
ATOM  21700 3HB  ALA A1378     130.468  69.142 -55.120  1.00  7.530          H  
ATOM  21701  N   PHE A1379     130.903  72.026 -55.484  1.00  4.570          N  
ATOM  21702  CA  PHE A1379     130.305  73.333 -55.212  1.00  4.640          C  
ATOM  21703  C   PHE A1379     130.808  74.343 -56.226  1.00  4.740          C  
ATOM  21704  O   PHE A1379     130.028  75.144 -56.756  1.00  4.760          O  
ATOM  21705  CB  PHE A1379     130.671  73.815 -53.820  1.00  6.470          C  
ATOM  21706  CG  PHE A1379     130.112  72.991 -52.709  1.00  6.470          C  
ATOM  21707  CD1 PHE A1379     130.752  73.017 -51.512  1.00  6.470          C  
ATOM  21708  CD2 PHE A1379     128.977  72.171 -52.842  1.00  6.470          C  
ATOM  21709  CE1 PHE A1379     130.311  72.293 -50.470  1.00  6.470          C  
ATOM  21710  CE2 PHE A1379     128.540  71.435 -51.790  1.00  6.470          C  
ATOM  21711  CZ  PHE A1379     129.210  71.500 -50.598  1.00  6.470          C  
ATOM  21712  H   PHE A1379     131.476  71.548 -54.775  1.00  5.480          H  
ATOM  21713  HA  PHE A1379     129.228  73.273 -55.329  1.00  5.570          H  
ATOM  21714 1HB  PHE A1379     131.757  73.830 -53.722  1.00  7.760          H  
ATOM  21715 2HB  PHE A1379     130.318  74.841 -53.692  1.00  7.760          H  
ATOM  21716  HD1 PHE A1379     131.629  73.627 -51.409  1.00  7.760          H  
ATOM  21717  HD2 PHE A1379     128.433  72.102 -53.775  1.00  7.760          H  
ATOM  21718  HE1 PHE A1379     130.840  72.331 -49.534  1.00  7.760          H  
ATOM  21719  HE2 PHE A1379     127.664  70.799 -51.895  1.00  7.760          H  
ATOM  21720  HZ  PHE A1379     128.867  70.914 -49.749  1.00  7.760          H  
ATOM  21721  N   HIS A1380     132.111  74.298 -56.524  1.00  4.840          N  
ATOM  21722  CA  HIS A1380     132.630  75.216 -57.516  1.00  4.960          C  
ATOM  21723  C   HIS A1380     132.119  74.859 -58.886  1.00  4.880          C  
ATOM  21724  O   HIS A1380     131.776  75.732 -59.664  1.00  4.940          O  
ATOM  21725  CB  HIS A1380     134.146  75.286 -57.535  1.00  6.900          C  
ATOM  21726  CG  HIS A1380     134.677  76.029 -56.419  1.00  6.900          C  
ATOM  21727  ND1 HIS A1380     134.200  77.280 -56.082  1.00  6.900          N  
ATOM  21728  CD2 HIS A1380     135.682  75.771 -55.574  1.00  6.900          C  
ATOM  21729  CE1 HIS A1380     134.875  77.733 -55.069  1.00  6.900          C  
ATOM  21730  NE2 HIS A1380     135.789  76.848 -54.758  1.00  6.900          N  
ATOM  21731  H   HIS A1380     132.737  73.658 -56.018  1.00  5.810          H  
ATOM  21732  HA  HIS A1380     132.270  76.217 -57.290  1.00  5.950          H  
ATOM  21733 1HB  HIS A1380     134.561  74.273 -57.513  1.00  8.280          H  
ATOM  21734 2HB  HIS A1380     134.480  75.769 -58.446  1.00  8.280          H  
ATOM  21735  HD2 HIS A1380     136.309  74.878 -55.553  1.00  8.280          H  
ATOM  21736  HE1 HIS A1380     134.721  78.688 -54.574  1.00  8.280          H  
ATOM  21737  HE2 HIS A1380     136.469  76.949 -54.017  1.00  8.280          H  
ATOM  21738  N   ASP A1381     131.968  73.585 -59.194  1.00  4.750          N  
ATOM  21739  CA  ASP A1381     131.469  73.225 -60.506  1.00  4.700          C  
ATOM  21740  C   ASP A1381     130.089  73.872 -60.721  1.00  4.650          C  
ATOM  21741  O   ASP A1381     129.804  74.398 -61.808  1.00  4.730          O  
ATOM  21742  CB  ASP A1381     131.403  71.706 -60.621  1.00  6.600          C  
ATOM  21743  CG  ASP A1381     131.091  71.193 -61.998  1.00  6.600          C  
ATOM  21744  OD1 ASP A1381     131.882  71.338 -62.898  1.00  6.600          O  
ATOM  21745  OD2 ASP A1381     130.021  70.646 -62.134  1.00  6.600          O  
ATOM  21746  H   ASP A1381     132.261  72.863 -58.539  1.00  5.700          H  
ATOM  21747  HA  ASP A1381     132.148  73.605 -61.261  1.00  5.640          H  
ATOM  21748 1HB  ASP A1381     132.347  71.288 -60.279  1.00  7.920          H  
ATOM  21749 2HB  ASP A1381     130.635  71.338 -59.942  1.00  7.920          H  
ATOM  21750  N   VAL A1382     129.251  73.908 -59.663  1.00  4.580          N  
ATOM  21751  CA  VAL A1382     127.941  74.534 -59.804  1.00  4.580          C  
ATOM  21752  C   VAL A1382     128.131  76.034 -60.071  1.00  4.710          C  
ATOM  21753  O   VAL A1382     127.485  76.609 -60.948  1.00  4.780          O  
ATOM  21754  CB  VAL A1382     127.036  74.361 -58.552  1.00  6.410          C  
ATOM  21755  CG1 VAL A1382     125.721  75.156 -58.734  1.00  6.410          C  
ATOM  21756  CG2 VAL A1382     126.727  72.922 -58.300  1.00  6.410          C  
ATOM  21757  H   VAL A1382     129.521  73.411 -58.806  1.00  5.500          H  
ATOM  21758  HA  VAL A1382     127.452  74.089 -60.647  1.00  5.500          H  
ATOM  21759  HB  VAL A1382     127.563  74.767 -57.692  1.00  7.690          H  
ATOM  21760 1HG1 VAL A1382     125.110  75.053 -57.844  1.00  7.690          H  
ATOM  21761 2HG1 VAL A1382     125.920  76.202 -58.904  1.00  7.690          H  
ATOM  21762 3HG1 VAL A1382     125.180  74.755 -59.592  1.00  7.690          H  
ATOM  21763 1HG2 VAL A1382     126.116  72.822 -57.407  1.00  7.690          H  
ATOM  21764 2HG2 VAL A1382     126.203  72.494 -59.134  1.00  7.690          H  
ATOM  21765 3HG2 VAL A1382     127.651  72.411 -58.158  1.00  7.690          H  
ATOM  21766  N   LEU A1383     129.025  76.681 -59.312  1.00  4.780          N  
ATOM  21767  CA  LEU A1383     129.273  78.108 -59.500  1.00  4.920          C  
ATOM  21768  C   LEU A1383     129.818  78.432 -60.892  1.00  5.030          C  
ATOM  21769  O   LEU A1383     129.264  79.248 -61.627  1.00  5.150          O  
ATOM  21770  CB  LEU A1383     130.332  78.602 -58.469  1.00  6.830          C  
ATOM  21771  CG  LEU A1383     130.783  80.103 -58.528  1.00  6.830          C  
ATOM  21772  CD1 LEU A1383     129.598  80.983 -58.254  1.00  6.830          C  
ATOM  21773  CD2 LEU A1383     131.910  80.357 -57.486  1.00  6.830          C  
ATOM  21774  H   LEU A1383     129.506  76.165 -58.564  1.00  5.740          H  
ATOM  21775  HA  LEU A1383     128.331  78.628 -59.362  1.00  5.900          H  
ATOM  21776 1HB  LEU A1383     129.985  78.410 -57.469  1.00  8.200          H  
ATOM  21777 2HB  LEU A1383     131.229  78.010 -58.612  1.00  8.200          H  
ATOM  21778  HG  LEU A1383     131.163  80.343 -59.526  1.00  8.200          H  
ATOM  21779 1HD1 LEU A1383     129.901  82.021 -58.297  1.00  8.200          H  
ATOM  21780 2HD1 LEU A1383     128.843  80.812 -58.992  1.00  8.200          H  
ATOM  21781 3HD1 LEU A1383     129.204  80.763 -57.270  1.00  8.200          H  
ATOM  21782 1HD2 LEU A1383     132.218  81.409 -57.537  1.00  8.200          H  
ATOM  21783 2HD2 LEU A1383     131.541  80.135 -56.485  1.00  8.200          H  
ATOM  21784 3HD2 LEU A1383     132.770  79.718 -57.706  1.00  8.200          H  
ATOM  21785  N   MET A1384     130.889  77.748 -61.274  1.00  5.010          N  
ATOM  21786  CA  MET A1384     131.619  78.010 -62.506  1.00  5.130          C  
ATOM  21787  C   MET A1384     130.774  77.834 -63.747  1.00  5.160          C  
ATOM  21788  O   MET A1384     130.822  78.644 -64.666  1.00  5.320          O  
ATOM  21789  CB  MET A1384     132.814  77.054 -62.622  1.00  7.130          C  
ATOM  21790  CG  MET A1384     133.958  77.276 -61.631  1.00  7.130          C  
ATOM  21791  SD  MET A1384     135.426  76.296 -62.008  1.00  7.130          S  
ATOM  21792  CE  MET A1384     135.053  74.622 -61.493  1.00  7.130          C  
ATOM  21793  H   MET A1384     131.234  77.040 -60.644  1.00  6.010          H  
ATOM  21794  HA  MET A1384     131.958  79.041 -62.480  1.00  6.160          H  
ATOM  21795 1HB  MET A1384     132.454  76.033 -62.479  1.00  8.560          H  
ATOM  21796 2HB  MET A1384     133.227  77.115 -63.629  1.00  8.560          H  
ATOM  21797 1HG  MET A1384     134.229  78.299 -61.605  1.00  8.560          H  
ATOM  21798 2HG  MET A1384     133.625  77.014 -60.636  1.00  8.560          H  
ATOM  21799 1HE  MET A1384     135.915  73.983 -61.694  1.00  8.560          H  
ATOM  21800 2HE  MET A1384     134.830  74.599 -60.435  1.00  8.560          H  
ATOM  21801 3HE  MET A1384     134.202  74.251 -62.051  1.00  8.560          H  
ATOM  21802  N   THR A1385     129.946  76.809 -63.764  1.00  5.070          N  
ATOM  21803  CA  THR A1385     129.152  76.525 -64.941  1.00  5.160          C  
ATOM  21804  C   THR A1385     127.756  77.133 -64.878  1.00  5.180          C  
ATOM  21805  O   THR A1385     126.917  76.854 -65.743  1.00  5.280          O  
ATOM  21806  CB  THR A1385     129.035  75.012 -65.160  1.00  7.190          C  
ATOM  21807  OG1 THR A1385     128.365  74.424 -64.058  1.00  7.190          O  
ATOM  21808  CG2 THR A1385     130.408  74.364 -65.300  1.00  7.190          C  
ATOM  21809  H   THR A1385     129.912  76.159 -62.978  1.00  6.080          H  
ATOM  21810  HA  THR A1385     129.659  76.952 -65.804  1.00  6.190          H  
ATOM  21811  HB  THR A1385     128.459  74.830 -66.065  1.00  8.630          H  
ATOM  21812  HG1 THR A1385     128.920  74.493 -63.253  1.00  8.630          H  
ATOM  21813 1HG2 THR A1385     130.288  73.292 -65.455  1.00  8.630          H  
ATOM  21814 2HG2 THR A1385     130.930  74.800 -66.148  1.00  8.630          H  
ATOM  21815 3HG2 THR A1385     130.986  74.532 -64.389  1.00  8.630          H  
ATOM  21816  N   GLY A1386     127.475  77.922 -63.841  1.00  5.280          N  
ATOM  21817  CA  GLY A1386     126.173  78.532 -63.720  1.00  5.410          C  
ATOM  21818  C   GLY A1386     126.102  79.734 -64.648  1.00  5.600          C  
ATOM  21819  O   GLY A1386     127.115  80.393 -64.909  1.00  6.030          O  
ATOM  21820  H   GLY A1386     128.190  78.147 -63.145  1.00  6.340          H  
ATOM  21821 1HA  GLY A1386     125.397  77.810 -63.973  1.00  6.490          H  
ATOM  21822 2HA  GLY A1386     126.017  78.839 -62.685  1.00  6.490          H  
ATOM  21823  N   GLU A1387     124.893  80.030 -65.122  1.00  5.500          N  
ATOM  21824  CA  GLU A1387     124.594  81.181 -65.971  1.00  5.500          C  
ATOM  21825  C   GLU A1387     123.559  81.964 -65.214  1.00  5.440          C  
ATOM  21826  O   GLU A1387     123.310  83.151 -65.447  1.00  5.550          O  
ATOM  21827  CB  GLU A1387     124.083  80.750 -67.347  1.00  7.700          C  
ATOM  21828  CG  GLU A1387     125.108  79.985 -68.188  1.00  7.700          C  
ATOM  21829  CD  GLU A1387     124.571  79.550 -69.535  1.00  7.700          C  
ATOM  21830  OE1 GLU A1387     123.397  79.730 -69.768  1.00  7.700          O  
ATOM  21831  OE2 GLU A1387     125.326  79.030 -70.322  1.00  7.700          O  
ATOM  21832  H   GLU A1387     124.114  79.455 -64.839  1.00  6.600          H  
ATOM  21833  HA  GLU A1387     125.481  81.793 -66.095  1.00  6.600          H  
ATOM  21834 1HB  GLU A1387     123.206  80.111 -67.224  1.00  9.240          H  
ATOM  21835 2HB  GLU A1387     123.774  81.627 -67.912  1.00  9.240          H  
ATOM  21836 1HG  GLU A1387     125.981  80.619 -68.339  1.00  9.240          H  
ATOM  21837 2HG  GLU A1387     125.430  79.103 -67.630  1.00  9.240          H  
ATOM  21838  N   ASP A1388     122.909  81.194 -64.359  1.00  5.330          N  
ATOM  21839  CA  ASP A1388     121.823  81.586 -63.483  1.00  5.330          C  
ATOM  21840  C   ASP A1388     122.405  82.159 -62.206  1.00  5.290          C  
ATOM  21841  O   ASP A1388     123.178  81.479 -61.525  1.00  5.210          O  
ATOM  21842  CB  ASP A1388     120.856  80.417 -63.242  1.00  7.460          C  
ATOM  21843  CG  ASP A1388     119.660  80.783 -62.335  1.00  7.460          C  
ATOM  21844  OD1 ASP A1388     119.897  81.381 -61.288  1.00  7.460          O  
ATOM  21845  OD2 ASP A1388     118.521  80.520 -62.709  1.00  7.460          O  
ATOM  21846  H   ASP A1388     123.253  80.244 -64.310  1.00  6.400          H  
ATOM  21847  HA  ASP A1388     121.259  82.378 -63.961  1.00  6.400          H  
ATOM  21848 1HB  ASP A1388     120.451  80.104 -64.202  1.00  8.950          H  
ATOM  21849 2HB  ASP A1388     121.382  79.575 -62.838  1.00  8.950          H  
ATOM  21850  N   LEU A1389     122.129  83.435 -61.944  1.00  5.380          N  
ATOM  21851  CA  LEU A1389     122.690  84.139 -60.807  1.00  5.380          C  
ATOM  21852  C   LEU A1389     122.304  83.530 -59.467  1.00  5.370          C  
ATOM  21853  O   LEU A1389     123.074  83.662 -58.509  1.00  5.380          O  
ATOM  21854  CB  LEU A1389     122.252  85.608 -60.827  1.00  7.530          C  
ATOM  21855  CG  LEU A1389     122.811  86.498 -61.979  1.00  7.530          C  
ATOM  21856  CD1 LEU A1389     122.128  87.858 -61.913  1.00  7.530          C  
ATOM  21857  CD2 LEU A1389     124.336  86.657 -61.856  1.00  7.530          C  
ATOM  21858  H   LEU A1389     121.499  83.931 -62.556  1.00  6.460          H  
ATOM  21859  HA  LEU A1389     123.768  84.084 -60.884  1.00  6.460          H  
ATOM  21860 1HB  LEU A1389     121.164  85.637 -60.881  1.00  9.040          H  
ATOM  21861 2HB  LEU A1389     122.549  86.064 -59.882  1.00  9.040          H  
ATOM  21862  HG  LEU A1389     122.576  86.043 -62.941  1.00  9.040          H  
ATOM  21863 1HD1 LEU A1389     122.496  88.490 -62.722  1.00  9.040          H  
ATOM  21864 2HD1 LEU A1389     121.050  87.733 -62.016  1.00  9.040          H  
ATOM  21865 3HD1 LEU A1389     122.348  88.331 -60.956  1.00  9.040          H  
ATOM  21866 1HD2 LEU A1389     124.694  87.290 -62.667  1.00  9.040          H  
ATOM  21867 2HD2 LEU A1389     124.580  87.122 -60.900  1.00  9.040          H  
ATOM  21868 3HD2 LEU A1389     124.826  85.699 -61.923  1.00  9.040          H  
ATOM  21869  N   GLU A1390     121.112  82.919 -59.355  1.00  5.390          N  
ATOM  21870  CA  GLU A1390     120.717  82.340 -58.082  1.00  5.430          C  
ATOM  21871  C   GLU A1390     121.480  81.041 -57.917  1.00  5.250          C  
ATOM  21872  O   GLU A1390     121.919  80.707 -56.816  1.00  5.340          O  
ATOM  21873  CB  GLU A1390     119.212  82.156 -58.004  1.00  7.590          C  
ATOM  21874  CG  GLU A1390     118.431  83.482 -57.953  1.00  7.590          C  
ATOM  21875  CD  GLU A1390     118.710  84.279 -56.721  1.00  7.590          C  
ATOM  21876  OE1 GLU A1390     118.739  83.697 -55.664  1.00  7.590          O  
ATOM  21877  OE2 GLU A1390     118.902  85.464 -56.829  1.00  7.590          O  
ATOM  21878  H   GLU A1390     120.487  82.781 -60.157  1.00  6.470          H  
ATOM  21879  HA  GLU A1390     121.010  83.015 -57.279  1.00  6.520          H  
ATOM  21880 1HB  GLU A1390     118.871  81.584 -58.865  1.00  9.100          H  
ATOM  21881 2HB  GLU A1390     118.968  81.586 -57.111  1.00  9.100          H  
ATOM  21882 1HG  GLU A1390     118.689  84.076 -58.828  1.00  9.100          H  
ATOM  21883 2HG  GLU A1390     117.383  83.285 -57.989  1.00  9.100          H  
ATOM  21884  N   VAL A1391     121.687  80.329 -59.030  1.00  5.050          N  
ATOM  21885  CA  VAL A1391     122.477  79.098 -58.981  1.00  4.900          C  
ATOM  21886  C   VAL A1391     123.897  79.438 -58.547  1.00  4.900          C  
ATOM  21887  O   VAL A1391     124.463  78.762 -57.679  1.00  4.860          O  
ATOM  21888  CB  VAL A1391     122.499  78.365 -60.346  1.00  6.920          C  
ATOM  21889  CG1 VAL A1391     123.511  77.228 -60.348  1.00  6.920          C  
ATOM  21890  CG2 VAL A1391     121.113  77.779 -60.628  1.00  6.920          C  
ATOM  21891  H   VAL A1391     121.231  80.662 -59.896  1.00  6.060          H  
ATOM  21892  HA  VAL A1391     122.034  78.429 -58.243  1.00  5.880          H  
ATOM  21893  HB  VAL A1391     122.779  79.060 -61.115  1.00  8.300          H  
ATOM  21894 1HG1 VAL A1391     123.488  76.742 -61.318  1.00  8.300          H  
ATOM  21895 2HG1 VAL A1391     124.515  77.606 -60.165  1.00  8.300          H  
ATOM  21896 3HG1 VAL A1391     123.242  76.510 -59.576  1.00  8.300          H  
ATOM  21897 1HG2 VAL A1391     121.109  77.260 -61.590  1.00  8.300          H  
ATOM  21898 2HG2 VAL A1391     120.849  77.067 -59.847  1.00  8.300          H  
ATOM  21899 3HG2 VAL A1391     120.372  78.570 -60.645  1.00  8.300          H  
ATOM  21900  N   ARG A1392     124.467  80.493 -59.143  1.00  4.990          N  
ATOM  21901  CA  ARG A1392     125.803  80.924 -58.787  1.00  5.060          C  
ATOM  21902  C   ARG A1392     125.869  81.350 -57.321  1.00  5.150          C  
ATOM  21903  O   ARG A1392     126.801  80.958 -56.619  1.00  5.150          O  
ATOM  21904  CB  ARG A1392     126.257  82.081 -59.670  1.00  7.060          C  
ATOM  21905  CG  ARG A1392     126.578  81.734 -61.137  1.00  7.060          C  
ATOM  21906  CD  ARG A1392     126.942  82.957 -61.911  1.00  7.060          C  
ATOM  21907  NE  ARG A1392     127.260  82.672 -63.310  1.00  7.060          N  
ATOM  21908  CZ  ARG A1392     127.503  83.583 -64.262  1.00  7.060          C  
ATOM  21909  NH1 ARG A1392     127.475  84.872 -64.006  1.00  7.060          N  
ATOM  21910  NH2 ARG A1392     127.775  83.138 -65.469  1.00  7.060          N  
ATOM  21911  H   ARG A1392     123.946  80.985 -59.873  1.00  5.990          H  
ATOM  21912  HA  ARG A1392     126.479  80.087 -58.938  1.00  6.070          H  
ATOM  21913 1HB  ARG A1392     125.473  82.832 -59.685  1.00  8.470          H  
ATOM  21914 2HB  ARG A1392     127.137  82.549 -59.236  1.00  8.470          H  
ATOM  21915 1HG  ARG A1392     127.418  81.039 -61.177  1.00  8.470          H  
ATOM  21916 2HG  ARG A1392     125.711  81.275 -61.607  1.00  8.470          H  
ATOM  21917 1HD  ARG A1392     126.099  83.640 -61.889  1.00  8.470          H  
ATOM  21918 2HD  ARG A1392     127.812  83.426 -61.450  1.00  8.470          H  
ATOM  21919  HE  ARG A1392     127.305  81.695 -63.626  1.00  8.470          H  
ATOM  21920 1HH1 ARG A1392     127.270  85.201 -63.080  1.00  8.470          H  
ATOM  21921 2HH1 ARG A1392     127.663  85.535 -64.743  1.00  8.470          H  
ATOM  21922 1HH2 ARG A1392     127.780  82.112 -65.612  1.00  8.470          H  
ATOM  21923 2HH2 ARG A1392     127.967  83.774 -66.225  1.00  8.470          H  
ATOM  21924  N   SER A1393     124.873  82.108 -56.841  1.00  5.240          N  
ATOM  21925  CA  SER A1393     124.842  82.549 -55.454  1.00  5.360          C  
ATOM  21926  C   SER A1393     124.796  81.365 -54.508  1.00  5.260          C  
ATOM  21927  O   SER A1393     125.526  81.330 -53.509  1.00  5.340          O  
ATOM  21928  CB  SER A1393     123.639  83.433 -55.205  1.00  7.460          C  
ATOM  21929  OG  SER A1393     123.594  83.869 -53.871  1.00  7.460          O  
ATOM  21930  H   SER A1393     124.135  82.446 -57.463  1.00  6.290          H  
ATOM  21931  HA  SER A1393     125.748  83.120 -55.252  1.00  6.430          H  
ATOM  21932 1HB  SER A1393     123.672  84.291 -55.875  1.00  8.950          H  
ATOM  21933 2HB  SER A1393     122.731  82.878 -55.437  1.00  8.950          H  
ATOM  21934  HG  SER A1393     122.820  84.432 -53.812  1.00  8.950          H  
ATOM  21935  N   ASN A1394     123.950  80.381 -54.817  1.00  5.110          N  
ATOM  21936  CA  ASN A1394     123.834  79.225 -53.960  1.00  5.040          C  
ATOM  21937  C   ASN A1394     125.147  78.476 -53.905  1.00  5.000          C  
ATOM  21938  O   ASN A1394     125.591  78.130 -52.814  1.00  5.050          O  
ATOM  21939  CB  ASN A1394     122.711  78.344 -54.455  1.00  7.080          C  
ATOM  21940  CG  ASN A1394     121.375  78.958 -54.167  1.00  7.080          C  
ATOM  21941  OD1 ASN A1394     121.243  79.783 -53.254  1.00  7.080          O  
ATOM  21942  ND2 ASN A1394     120.379  78.615 -54.937  1.00  7.080          N  
ATOM  21943  H   ASN A1394     123.345  80.468 -55.636  1.00  6.130          H  
ATOM  21944  HA  ASN A1394     123.607  79.561 -52.950  1.00  6.050          H  
ATOM  21945 1HB  ASN A1394     122.812  78.200 -55.533  1.00  8.500          H  
ATOM  21946 2HB  ASN A1394     122.770  77.371 -53.983  1.00  8.500          H  
ATOM  21947 1HD2 ASN A1394     119.482  79.028 -54.789  1.00  8.500          H  
ATOM  21948 2HD2 ASN A1394     120.507  77.977 -55.691  1.00  8.500          H  
ATOM  21949  N   ALA A1395     125.806  78.296 -55.058  1.00  4.930          N  
ATOM  21950  CA  ALA A1395     127.087  77.608 -55.125  1.00  4.910          C  
ATOM  21951  C   ALA A1395     128.174  78.317 -54.344  1.00  5.070          C  
ATOM  21952  O   ALA A1395     128.983  77.679 -53.653  1.00  5.090          O  
ATOM  21953  CB  ALA A1395     127.502  77.498 -56.542  1.00  6.880          C  
ATOM  21954  H   ALA A1395     125.370  78.605 -55.934  1.00  5.920          H  
ATOM  21955  HA  ALA A1395     126.961  76.619 -54.716  1.00  5.890          H  
ATOM  21956 1HB  ALA A1395     128.423  76.955 -56.593  1.00  8.260          H  
ATOM  21957 2HB  ALA A1395     126.744  76.991 -57.058  1.00  8.260          H  
ATOM  21958 3HB  ALA A1395     127.624  78.490 -56.959  1.00  8.260          H  
ATOM  21959  N   LEU A1396     128.173  79.647 -54.439  1.00  5.210          N  
ATOM  21960  CA  LEU A1396     129.119  80.493 -53.750  1.00  5.400          C  
ATOM  21961  C   LEU A1396     128.973  80.235 -52.260  1.00  5.450          C  
ATOM  21962  O   LEU A1396     129.968  79.988 -51.559  1.00  5.540          O  
ATOM  21963  CB  LEU A1396     128.833  81.964 -54.127  1.00  7.480          C  
ATOM  21964  CG  LEU A1396     129.802  83.063 -53.660  1.00  7.480          C  
ATOM  21965  CD1 LEU A1396     129.738  84.210 -54.656  1.00  7.480          C  
ATOM  21966  CD2 LEU A1396     129.412  83.572 -52.241  1.00  7.480          C  
ATOM  21967  H   LEU A1396     127.504  80.092 -55.074  1.00  6.250          H  
ATOM  21968  HA  LEU A1396     130.125  80.227 -54.064  1.00  6.480          H  
ATOM  21969 1HB  LEU A1396     128.766  82.023 -55.211  1.00  8.980          H  
ATOM  21970 2HB  LEU A1396     127.857  82.223 -53.730  1.00  8.980          H  
ATOM  21971  HG  LEU A1396     130.811  82.681 -53.669  1.00  8.980          H  
ATOM  21972 1HD1 LEU A1396     130.432  84.998 -54.359  1.00  8.980          H  
ATOM  21973 2HD1 LEU A1396     130.011  83.839 -55.638  1.00  8.980          H  
ATOM  21974 3HD1 LEU A1396     128.726  84.613 -54.692  1.00  8.980          H  
ATOM  21975 1HD2 LEU A1396     130.103  84.363 -51.941  1.00  8.980          H  
ATOM  21976 2HD2 LEU A1396     128.395  83.968 -52.260  1.00  8.980          H  
ATOM  21977 3HD2 LEU A1396     129.460  82.779 -51.505  1.00  8.980          H  
ATOM  21978  N   ASN A1397     127.724  80.274 -51.786  1.00  5.420          N  
ATOM  21979  CA  ASN A1397     127.433  80.033 -50.394  1.00  5.500          C  
ATOM  21980  C   ASN A1397     127.653  78.577 -49.982  1.00  5.430          C  
ATOM  21981  O   ASN A1397     128.103  78.324 -48.872  1.00  5.550          O  
ATOM  21982  CB  ASN A1397     126.035  80.503 -50.085  1.00  7.670          C  
ATOM  21983  CG  ASN A1397     125.968  82.008 -50.042  1.00  7.670          C  
ATOM  21984  OD1 ASN A1397     126.972  82.686 -49.780  1.00  7.670          O  
ATOM  21985  ND2 ASN A1397     124.812  82.548 -50.300  1.00  7.670          N  
ATOM  21986  H   ASN A1397     126.954  80.513 -52.423  1.00  6.500          H  
ATOM  21987  HA  ASN A1397     128.121  80.635 -49.804  1.00  6.600          H  
ATOM  21988 1HB  ASN A1397     125.352  80.139 -50.860  1.00  9.200          H  
ATOM  21989 2HB  ASN A1397     125.707  80.095 -49.130  1.00  9.200          H  
ATOM  21990 1HD2 ASN A1397     124.713  83.543 -50.290  1.00  9.200          H  
ATOM  21991 2HD2 ASN A1397     124.025  81.972 -50.522  1.00  9.200          H  
ATOM  21992  N   TYR A1398     127.416  77.596 -50.863  1.00  5.260          N  
ATOM  21993  CA  TYR A1398     127.632  76.201 -50.467  1.00  5.200          C  
ATOM  21994  C   TYR A1398     129.086  76.039 -50.057  1.00  5.280          C  
ATOM  21995  O   TYR A1398     129.411  75.449 -49.014  1.00  5.380          O  
ATOM  21996  CB  TYR A1398     127.364  75.233 -51.631  1.00  7.300          C  
ATOM  21997  CG  TYR A1398     125.918  75.040 -52.098  1.00  7.300          C  
ATOM  21998  CD1 TYR A1398     125.710  74.632 -53.407  1.00  7.300          C  
ATOM  21999  CD2 TYR A1398     124.816  75.261 -51.268  1.00  7.300          C  
ATOM  22000  CE1 TYR A1398     124.440  74.455 -53.888  1.00  7.300          C  
ATOM  22001  CE2 TYR A1398     123.538  75.069 -51.755  1.00  7.300          C  
ATOM  22002  CZ  TYR A1398     123.350  74.674 -53.056  1.00  7.300          C  
ATOM  22003  OH  TYR A1398     122.087  74.461 -53.535  1.00  7.300          O  
ATOM  22004  H   TYR A1398     127.002  77.819 -51.767  1.00  6.310          H  
ATOM  22005  HA  TYR A1398     127.012  75.969 -49.606  1.00  6.240          H  
ATOM  22006 1HB  TYR A1398     127.941  75.562 -52.491  1.00  8.760          H  
ATOM  22007 2HB  TYR A1398     127.749  74.272 -51.363  1.00  8.760          H  
ATOM  22008  HD1 TYR A1398     126.565  74.451 -54.059  1.00  8.760          H  
ATOM  22009  HD2 TYR A1398     124.943  75.578 -50.238  1.00  8.760          H  
ATOM  22010  HE1 TYR A1398     124.289  74.135 -54.915  1.00  8.760          H  
ATOM  22011  HE2 TYR A1398     122.674  75.230 -51.105  1.00  8.760          H  
ATOM  22012  HH  TYR A1398     121.467  74.314 -52.784  1.00  8.760          H  
ATOM  22013  N   PHE A1399     129.967  76.620 -50.870  1.00  5.280          N  
ATOM  22014  CA  PHE A1399     131.390  76.606 -50.616  1.00  5.390          C  
ATOM  22015  C   PHE A1399     131.749  77.282 -49.300  1.00  5.620          C  
ATOM  22016  O   PHE A1399     132.381  76.670 -48.426  1.00  5.740          O  
ATOM  22017  CB  PHE A1399     132.085  77.285 -51.783  1.00  7.500          C  
ATOM  22018  CG  PHE A1399     133.506  77.487 -51.623  1.00  7.500          C  
ATOM  22019  CD1 PHE A1399     134.361  76.463 -51.816  1.00  7.500          C  
ATOM  22020  CD2 PHE A1399     134.005  78.741 -51.297  1.00  7.500          C  
ATOM  22021  CE1 PHE A1399     135.680  76.665 -51.698  1.00  7.500          C  
ATOM  22022  CE2 PHE A1399     135.346  78.948 -51.178  1.00  7.500          C  
ATOM  22023  CZ  PHE A1399     136.187  77.907 -51.384  1.00  7.500          C  
ATOM  22024  H   PHE A1399     129.616  77.068 -51.727  1.00  6.340          H  
ATOM  22025  HA  PHE A1399     131.723  75.580 -50.555  1.00  6.470          H  
ATOM  22026 1HB  PHE A1399     131.928  76.688 -52.683  1.00  9.000          H  
ATOM  22027 2HB  PHE A1399     131.625  78.244 -51.972  1.00  9.000          H  
ATOM  22028  HD1 PHE A1399     133.978  75.476 -52.080  1.00  9.000          H  
ATOM  22029  HD2 PHE A1399     133.308  79.551 -51.142  1.00  9.000          H  
ATOM  22030  HE1 PHE A1399     136.325  75.854 -51.869  1.00  9.000          H  
ATOM  22031  HE2 PHE A1399     135.750  79.925 -50.928  1.00  9.000          H  
ATOM  22032  HZ  PHE A1399     137.257  78.053 -51.299  1.00  9.000          H  
ATOM  22033  N   PHE A1400     131.318  78.537 -49.142  1.00  5.700          N  
ATOM  22034  CA  PHE A1400     131.630  79.295 -47.943  1.00  5.910          C  
ATOM  22035  C   PHE A1400     131.108  78.616 -46.686  1.00  5.940          C  
ATOM  22036  O   PHE A1400     131.854  78.413 -45.725  1.00  6.070          O  
ATOM  22037  CB  PHE A1400     131.044  80.699 -48.032  1.00  8.190          C  
ATOM  22038  CG  PHE A1400     131.256  81.502 -46.803  1.00  8.190          C  
ATOM  22039  CD1 PHE A1400     132.474  82.085 -46.545  1.00  8.190          C  
ATOM  22040  CD2 PHE A1400     130.232  81.674 -45.888  1.00  8.190          C  
ATOM  22041  CE1 PHE A1400     132.667  82.810 -45.401  1.00  8.190          C  
ATOM  22042  CE2 PHE A1400     130.428  82.404 -44.752  1.00  8.190          C  
ATOM  22043  CZ  PHE A1400     131.654  82.971 -44.504  1.00  8.190          C  
ATOM  22044  H   PHE A1400     130.777  78.979 -49.895  1.00  6.840          H  
ATOM  22045  HA  PHE A1400     132.712  79.373 -47.867  1.00  7.090          H  
ATOM  22046 1HB  PHE A1400     131.471  81.221 -48.867  1.00  9.830          H  
ATOM  22047 2HB  PHE A1400     129.975  80.630 -48.213  1.00  9.830          H  
ATOM  22048  HD1 PHE A1400     133.294  81.962 -47.251  1.00  9.830          H  
ATOM  22049  HD2 PHE A1400     129.257  81.220 -46.079  1.00  9.830          H  
ATOM  22050  HE1 PHE A1400     133.632  83.251 -45.206  1.00  9.830          H  
ATOM  22051  HE2 PHE A1400     129.612  82.532 -44.040  1.00  9.830          H  
ATOM  22052  HZ  PHE A1400     131.815  83.548 -43.595  1.00  9.830          H  
ATOM  22053  N   GLU A1401     129.818  78.273 -46.695  1.00  5.830          N  
ATOM  22054  CA  GLU A1401     129.143  77.656 -45.570  1.00  5.900          C  
ATOM  22055  C   GLU A1401     129.776  76.361 -45.129  1.00  5.860          C  
ATOM  22056  O   GLU A1401     129.959  76.150 -43.929  1.00  5.990          O  
ATOM  22057  CB  GLU A1401     127.682  77.371 -45.919  1.00  8.230          C  
ATOM  22058  CG  GLU A1401     126.885  76.706 -44.801  1.00  8.230          C  
ATOM  22059  CD  GLU A1401     125.450  76.467 -45.161  1.00  8.230          C  
ATOM  22060  OE1 GLU A1401     125.018  76.931 -46.185  1.00  8.230          O  
ATOM  22061  OE2 GLU A1401     124.784  75.783 -44.410  1.00  8.230          O  
ATOM  22062  H   GLU A1401     129.267  78.459 -47.529  1.00  7.000          H  
ATOM  22063  HA  GLU A1401     129.174  78.355 -44.736  1.00  7.080          H  
ATOM  22064 1HB  GLU A1401     127.185  78.302 -46.194  1.00  9.880          H  
ATOM  22065 2HB  GLU A1401     127.643  76.712 -46.792  1.00  9.880          H  
ATOM  22066 1HG  GLU A1401     127.337  75.742 -44.576  1.00  9.880          H  
ATOM  22067 2HG  GLU A1401     126.942  77.320 -43.904  1.00  9.880          H  
ATOM  22068  N   THR A1402     130.119  75.485 -46.069  1.00  5.700          N  
ATOM  22069  CA  THR A1402     130.692  74.213 -45.688  1.00  5.670          C  
ATOM  22070  C   THR A1402     132.028  74.450 -44.997  1.00  5.840          C  
ATOM  22071  O   THR A1402     132.308  73.852 -43.958  1.00  5.940          O  
ATOM  22072  CB  THR A1402     130.881  73.306 -46.908  1.00  7.950          C  
ATOM  22073  OG1 THR A1402     129.630  73.120 -47.537  1.00  7.950          O  
ATOM  22074  CG2 THR A1402     131.359  71.937 -46.453  1.00  7.950          C  
ATOM  22075  H   THR A1402     129.928  75.670 -47.056  1.00  6.840          H  
ATOM  22076  HA  THR A1402     130.020  73.723 -44.985  1.00  6.800          H  
ATOM  22077  HB  THR A1402     131.589  73.758 -47.609  1.00  9.540          H  
ATOM  22078  HG1 THR A1402     129.416  73.941 -48.048  1.00  9.540          H  
ATOM  22079 1HG2 THR A1402     131.462  71.287 -47.316  1.00  9.540          H  
ATOM  22080 2HG2 THR A1402     132.302  72.026 -45.950  1.00  9.540          H  
ATOM  22081 3HG2 THR A1402     130.630  71.510 -45.769  1.00  9.540          H  
ATOM  22082  N   LEU A1403     132.860  75.316 -45.569  1.00  5.880          N  
ATOM  22083  CA  LEU A1403     134.151  75.605 -44.974  1.00  6.030          C  
ATOM  22084  C   LEU A1403     134.021  76.295 -43.624  1.00  6.280          C  
ATOM  22085  O   LEU A1403     134.810  76.040 -42.716  1.00  6.410          O  
ATOM  22086  CB  LEU A1403     134.944  76.454 -45.933  1.00  8.380          C  
ATOM  22087  CG  LEU A1403     135.396  75.767 -47.207  1.00  8.380          C  
ATOM  22088  CD1 LEU A1403     135.882  76.762 -48.166  1.00  8.380          C  
ATOM  22089  CD2 LEU A1403     136.529  74.830 -46.915  1.00  8.380          C  
ATOM  22090  H   LEU A1403     132.595  75.787 -46.445  1.00  7.060          H  
ATOM  22091  HA  LEU A1403     134.664  74.669 -44.799  1.00  7.240          H  
ATOM  22092 1HB  LEU A1403     134.319  77.298 -46.209  1.00 10.060          H  
ATOM  22093 2HB  LEU A1403     135.824  76.796 -45.407  1.00 10.060          H  
ATOM  22094  HG  LEU A1403     134.557  75.232 -47.643  1.00 10.060          H  
ATOM  22095 1HD1 LEU A1403     136.188  76.241 -49.048  1.00 10.060          H  
ATOM  22096 2HD1 LEU A1403     135.079  77.459 -48.413  1.00 10.060          H  
ATOM  22097 3HD1 LEU A1403     136.724  77.303 -47.759  1.00 10.060          H  
ATOM  22098 1HD2 LEU A1403     136.826  74.354 -47.834  1.00 10.060          H  
ATOM  22099 2HD2 LEU A1403     137.367  75.385 -46.498  1.00 10.060          H  
ATOM  22100 3HD2 LEU A1403     136.231  74.096 -46.233  1.00 10.060          H  
ATOM  22101  N   LEU A1404     133.025  77.167 -43.469  1.00  6.370          N  
ATOM  22102  CA  LEU A1404     132.827  77.832 -42.197  1.00  6.630          C  
ATOM  22103  C   LEU A1404     132.428  76.802 -41.136  1.00  6.820          C  
ATOM  22104  O   LEU A1404     132.931  76.835 -40.006  1.00  7.160          O  
ATOM  22105  CB  LEU A1404     131.734  78.911 -42.322  1.00  9.180          C  
ATOM  22106  CG  LEU A1404     131.418  79.766 -41.059  1.00  9.180          C  
ATOM  22107  CD1 LEU A1404     132.661  80.546 -40.614  1.00  9.180          C  
ATOM  22108  CD2 LEU A1404     130.298  80.721 -41.390  1.00  9.180          C  
ATOM  22109  H   LEU A1404     132.434  77.412 -44.268  1.00  7.640          H  
ATOM  22110  HA  LEU A1404     133.765  78.290 -41.910  1.00  7.960          H  
ATOM  22111 1HB  LEU A1404     132.001  79.588 -43.128  1.00 11.010          H  
ATOM  22112 2HB  LEU A1404     130.810  78.410 -42.613  1.00 11.010          H  
ATOM  22113  HG  LEU A1404     131.110  79.112 -40.239  1.00 11.010          H  
ATOM  22114 1HD1 LEU A1404     132.405  81.136 -39.740  1.00 11.010          H  
ATOM  22115 2HD1 LEU A1404     133.461  79.870 -40.354  1.00 11.010          H  
ATOM  22116 3HD1 LEU A1404     132.988  81.209 -41.413  1.00 11.010          H  
ATOM  22117 1HD2 LEU A1404     130.056  81.323 -40.512  1.00 11.010          H  
ATOM  22118 2HD2 LEU A1404     130.614  81.364 -42.189  1.00 11.010          H  
ATOM  22119 3HD2 LEU A1404     129.417  80.156 -41.698  1.00 11.010          H  
ATOM  22120  N   ARG A1405     131.506  75.887 -41.497  1.00  6.660          N  
ATOM  22121  CA  ARG A1405     131.034  74.837 -40.597  1.00  6.710          C  
ATOM  22122  C   ARG A1405     132.098  73.840 -40.167  1.00  6.720          C  
ATOM  22123  O   ARG A1405     132.112  73.428 -39.005  1.00  6.820          O  
ATOM  22124  CB  ARG A1405     129.916  74.019 -41.234  1.00  9.370          C  
ATOM  22125  CG  ARG A1405     128.556  74.675 -41.344  1.00  9.370          C  
ATOM  22126  CD  ARG A1405     127.583  73.746 -42.002  1.00  9.370          C  
ATOM  22127  NE  ARG A1405     126.252  74.333 -42.145  1.00  9.370          N  
ATOM  22128  CZ  ARG A1405     125.290  74.358 -41.207  1.00  9.370          C  
ATOM  22129  NH1 ARG A1405     125.464  73.831 -40.004  1.00  9.370          N  
ATOM  22130  NH2 ARG A1405     124.155  74.931 -41.536  1.00  9.370          N  
ATOM  22131  H   ARG A1405     131.098  75.939 -42.434  1.00  7.990          H  
ATOM  22132  HA  ARG A1405     130.641  75.321 -39.706  1.00  8.050          H  
ATOM  22133 1HB  ARG A1405     130.218  73.751 -42.246  1.00 11.250          H  
ATOM  22134 2HB  ARG A1405     129.794  73.088 -40.680  1.00 11.250          H  
ATOM  22135 1HG  ARG A1405     128.191  74.917 -40.349  1.00 11.250          H  
ATOM  22136 2HG  ARG A1405     128.621  75.584 -41.932  1.00 11.250          H  
ATOM  22137 1HD  ARG A1405     127.953  73.517 -43.006  1.00 11.250          H  
ATOM  22138 2HD  ARG A1405     127.503  72.823 -41.435  1.00 11.250          H  
ATOM  22139  HE  ARG A1405     125.995  74.771 -43.044  1.00 11.250          H  
ATOM  22140 1HH1 ARG A1405     126.339  73.392 -39.763  1.00 11.250          H  
ATOM  22141 2HH1 ARG A1405     124.718  73.866 -39.324  1.00 11.250          H  
ATOM  22142 1HH2 ARG A1405     124.075  75.323 -42.490  1.00 11.250          H  
ATOM  22143 2HH2 ARG A1405     123.390  74.985 -40.883  1.00 11.250          H  
ATOM  22144  N   TYR A1406     132.974  73.433 -41.091  1.00  6.810          N  
ATOM  22145  CA  TYR A1406     133.982  72.430 -40.770  1.00  6.930          C  
ATOM  22146  C   TYR A1406     135.418  72.984 -40.739  1.00  7.170          C  
ATOM  22147  O   TYR A1406     136.038  73.138 -41.784  1.00  6.970          O  
ATOM  22148  CB  TYR A1406     133.884  71.283 -41.771  1.00  9.650          C  
ATOM  22149  CG  TYR A1406     132.536  70.656 -41.718  1.00  9.650          C  
ATOM  22150  CD1 TYR A1406     131.602  70.982 -42.681  1.00  9.650          C  
ATOM  22151  CD2 TYR A1406     132.199  69.816 -40.686  1.00  9.650          C  
ATOM  22152  CE1 TYR A1406     130.340  70.474 -42.631  1.00  9.650          C  
ATOM  22153  CE2 TYR A1406     130.924  69.301 -40.628  1.00  9.650          C  
ATOM  22154  CZ  TYR A1406     129.996  69.631 -41.598  1.00  9.650          C  
ATOM  22155  OH  TYR A1406     128.727  69.116 -41.538  1.00  9.650          O  
ATOM  22156  H   TYR A1406     132.891  73.779 -42.051  1.00  8.170          H  
ATOM  22157  HA  TYR A1406     133.730  72.016 -39.806  1.00  8.320          H  
ATOM  22158 1HB  TYR A1406     134.043  71.659 -42.777  1.00 11.580          H  
ATOM  22159 2HB  TYR A1406     134.638  70.526 -41.562  1.00 11.580          H  
ATOM  22160  HD1 TYR A1406     131.872  71.642 -43.481  1.00 11.580          H  
ATOM  22161  HD2 TYR A1406     132.929  69.569 -39.914  1.00 11.580          H  
ATOM  22162  HE1 TYR A1406     129.613  70.738 -43.400  1.00 11.580          H  
ATOM  22163  HE2 TYR A1406     130.639  68.639 -39.812  1.00 11.580          H  
ATOM  22164  HH  TYR A1406     128.205  69.455 -42.271  1.00 11.580          H  
ATOM  22165  N   GLY A1407     136.013  73.207 -39.549  1.00  7.830          N  
ATOM  22166  CA  GLY A1407     135.421  73.001 -38.221  1.00  8.020          C  
ATOM  22167  C   GLY A1407     135.502  71.540 -37.770  1.00  7.840          C  
ATOM  22168  O   GLY A1407     134.978  71.172 -36.720  1.00  7.810          O  
ATOM  22169  H   GLY A1407     136.961  73.553 -39.570  1.00  9.400          H  
ATOM  22170 1HA  GLY A1407     135.960  73.620 -37.504  1.00  9.620          H  
ATOM  22171 2HA  GLY A1407     134.394  73.355 -38.198  1.00  9.620          H  
ATOM  22172  N   GLY A1408     136.124  70.705 -38.599  1.00  7.970          N  
ATOM  22173  CA  GLY A1408     136.249  69.285 -38.321  1.00  8.020          C  
ATOM  22174  C   GLY A1408     137.603  68.971 -37.712  1.00  7.760          C  
ATOM  22175  O   GLY A1408     138.320  69.862 -37.258  1.00  8.090          O  
ATOM  22176  H   GLY A1408     136.537  71.086 -39.437  1.00  9.560          H  
ATOM  22177 1HA  GLY A1408     135.462  68.973 -37.635  1.00  9.620          H  
ATOM  22178 2HA  GLY A1408     136.116  68.719 -39.241  1.00  9.620          H  
ATOM  22179  N   ASP A1409     137.989  67.704 -37.792  1.00  7.410          N  
ATOM  22180  CA  ASP A1409     139.228  67.189 -37.215  1.00  7.340          C  
ATOM  22181  C   ASP A1409     140.312  67.027 -38.274  1.00  7.470          C  
ATOM  22182  O   ASP A1409     141.096  66.082 -38.235  1.00  7.910          O  
ATOM  22183  CB  ASP A1409     138.960  65.849 -36.532  1.00 10.300          C  
ATOM  22184  CG  ASP A1409     138.035  65.973 -35.312  1.00 10.300          C  
ATOM  22185  OD1 ASP A1409     138.204  66.882 -34.533  1.00 10.300          O  
ATOM  22186  OD2 ASP A1409     137.149  65.160 -35.190  1.00 10.300          O  
ATOM  22187  H   ASP A1409     137.362  67.032 -38.216  1.00  8.890          H  
ATOM  22188  HA  ASP A1409     139.587  67.899 -36.468  1.00  8.810          H  
ATOM  22189 1HB  ASP A1409     138.510  65.156 -37.252  1.00 12.360          H  
ATOM  22190 2HB  ASP A1409     139.904  65.411 -36.209  1.00 12.360          H  
ATOM  22191  N   PHE A1410     140.316  67.932 -39.243  1.00  7.310          N  
ATOM  22192  CA  PHE A1410     141.247  67.909 -40.362  1.00  7.190          C  
ATOM  22193  C   PHE A1410     142.602  68.513 -39.946  1.00  7.370          C  
ATOM  22194  O   PHE A1410     142.633  69.630 -39.441  1.00  7.440          O  
ATOM  22195  CB  PHE A1410     140.672  68.753 -41.507  1.00 10.110          C  
ATOM  22196  CG  PHE A1410     139.442  68.174 -42.160  1.00 10.110          C  
ATOM  22197  CD1 PHE A1410     138.179  68.452 -41.645  1.00 10.110          C  
ATOM  22198  CD2 PHE A1410     139.530  67.380 -43.285  1.00 10.110          C  
ATOM  22199  CE1 PHE A1410     137.043  67.934 -42.229  1.00 10.110          C  
ATOM  22200  CE2 PHE A1410     138.408  66.865 -43.869  1.00 10.110          C  
ATOM  22201  CZ  PHE A1410     137.153  67.139 -43.335  1.00 10.110          C  
ATOM  22202  H   PHE A1410     139.642  68.682 -39.171  1.00  8.770          H  
ATOM  22203  HA  PHE A1410     141.329  66.890 -40.714  1.00  8.630          H  
ATOM  22204 1HB  PHE A1410     140.412  69.723 -41.118  1.00 12.140          H  
ATOM  22205 2HB  PHE A1410     141.436  68.905 -42.273  1.00 12.140          H  
ATOM  22206  HD1 PHE A1410     138.097  69.087 -40.773  1.00 12.140          H  
ATOM  22207  HD2 PHE A1410     140.491  67.170 -43.717  1.00 12.140          H  
ATOM  22208  HE1 PHE A1410     136.061  68.157 -41.820  1.00 12.140          H  
ATOM  22209  HE2 PHE A1410     138.501  66.245 -44.762  1.00 12.140          H  
ATOM  22210  HZ  PHE A1410     136.254  66.733 -43.803  1.00 12.140          H  
ATOM  22211  N   PRO A1411     143.721  67.769 -40.044  1.00  7.600          N  
ATOM  22212  CA  PRO A1411     145.073  68.210 -39.756  1.00  7.900          C  
ATOM  22213  C   PRO A1411     145.520  69.274 -40.765  1.00  7.850          C  
ATOM  22214  O   PRO A1411     144.931  69.351 -41.847  1.00  7.600          O  
ATOM  22215  CB  PRO A1411     145.906  66.925 -39.906  1.00 11.850          C  
ATOM  22216  CG  PRO A1411     144.925  65.798 -39.771  1.00 11.850          C  
ATOM  22217  CD  PRO A1411     143.648  66.317 -40.348  1.00 11.850          C  
ATOM  22218  HA  PRO A1411     145.085  68.572 -38.722  1.00  9.480          H  
ATOM  22219 1HB  PRO A1411     146.429  66.920 -40.875  1.00 14.220          H  
ATOM  22220 2HB  PRO A1411     146.689  66.886 -39.134  1.00 14.220          H  
ATOM  22221 1HG  PRO A1411     145.295  64.909 -40.306  1.00 14.220          H  
ATOM  22222 2HG  PRO A1411     144.820  65.510 -38.713  1.00 14.220          H  
ATOM  22223 1HD  PRO A1411     143.632  66.150 -41.410  1.00 14.220          H  
ATOM  22224 2HD  PRO A1411     142.854  65.798 -39.816  1.00 14.220          H  
ATOM  22225  N   PRO A1412     146.532  70.102 -40.436  1.00  8.240          N  
ATOM  22226  CA  PRO A1412     147.234  71.040 -41.311  1.00  8.390          C  
ATOM  22227  C   PRO A1412     147.576  70.475 -42.698  1.00  8.080          C  
ATOM  22228  O   PRO A1412     147.548  71.215 -43.682  1.00  8.100          O  
ATOM  22229  CB  PRO A1412     148.486  71.356 -40.493  1.00 12.590          C  
ATOM  22230  CG  PRO A1412     148.017  71.252 -39.059  1.00 12.590          C  
ATOM  22231  CD  PRO A1412     147.047  70.099 -39.046  1.00 12.590          C  
ATOM  22232  HA  PRO A1412     146.631  71.943 -41.417  1.00 10.070          H  
ATOM  22233 1HB  PRO A1412     149.286  70.630 -40.736  1.00 15.100          H  
ATOM  22234 2HB  PRO A1412     148.868  72.350 -40.750  1.00 15.100          H  
ATOM  22235 1HG  PRO A1412     148.880  71.085 -38.392  1.00 15.100          H  
ATOM  22236 2HG  PRO A1412     147.551  72.200 -38.745  1.00 15.100          H  
ATOM  22237 1HD  PRO A1412     147.568  69.157 -38.816  1.00 15.100          H  
ATOM  22238 2HD  PRO A1412     146.249  70.338 -38.326  1.00 15.100          H  
ATOM  22239  N   GLU A1413     147.904  69.176 -42.806  1.00  7.970          N  
ATOM  22240  CA  GLU A1413     148.220  68.621 -44.116  1.00  7.880          C  
ATOM  22241  C   GLU A1413     146.956  68.587 -44.965  1.00  7.420          C  
ATOM  22242  O   GLU A1413     146.954  69.087 -46.094  1.00  7.460          O  
ATOM  22243  CB  GLU A1413     148.819  67.224 -43.969  1.00 11.070          C  
ATOM  22244  CG  GLU A1413     150.191  67.209 -43.275  1.00 11.070          C  
ATOM  22245  CD  GLU A1413     150.076  67.352 -41.783  1.00 11.070          C  
ATOM  22246  OE1 GLU A1413     148.964  67.278 -41.307  1.00 11.070          O  
ATOM  22247  OE2 GLU A1413     151.067  67.539 -41.126  1.00 11.070          O  
ATOM  22248  H   GLU A1413     147.995  68.557 -41.995  1.00  9.560          H  
ATOM  22249  HA  GLU A1413     148.949  69.267 -44.607  1.00  9.460          H  
ATOM  22250 1HB  GLU A1413     148.138  66.591 -43.400  1.00 13.280          H  
ATOM  22251 2HB  GLU A1413     148.935  66.775 -44.955  1.00 13.280          H  
ATOM  22252 1HG  GLU A1413     150.702  66.274 -43.507  1.00 13.280          H  
ATOM  22253 2HG  GLU A1413     150.792  68.029 -43.668  1.00 13.280          H  
ATOM  22254  N   PHE A1414     145.862  68.041 -44.415  1.00  7.170          N  
ATOM  22255  CA  PHE A1414     144.609  68.049 -45.159  1.00  6.920          C  
ATOM  22256  C   PHE A1414     144.182  69.462 -45.426  1.00  6.900          C  
ATOM  22257  O   PHE A1414     143.718  69.747 -46.522  1.00  6.880          O  
ATOM  22258  CB  PHE A1414     143.433  67.366 -44.442  1.00  9.790          C  
ATOM  22259  CG  PHE A1414     143.302  65.840 -44.526  1.00  9.790          C  
ATOM  22260  CD1 PHE A1414     143.960  65.059 -45.493  1.00  9.790          C  
ATOM  22261  CD2 PHE A1414     142.439  65.180 -43.644  1.00  9.790          C  
ATOM  22262  CE1 PHE A1414     143.757  63.699 -45.544  1.00  9.790          C  
ATOM  22263  CE2 PHE A1414     142.245  63.830 -43.706  1.00  9.790          C  
ATOM  22264  CZ  PHE A1414     142.904  63.088 -44.653  1.00  9.790          C  
ATOM  22265  H   PHE A1414     145.922  67.624 -43.496  1.00  8.600          H  
ATOM  22266  HA  PHE A1414     144.772  67.588 -46.126  1.00  8.300          H  
ATOM  22267 1HB  PHE A1414     143.474  67.642 -43.387  1.00 11.750          H  
ATOM  22268 2HB  PHE A1414     142.513  67.794 -44.837  1.00 11.750          H  
ATOM  22269  HD1 PHE A1414     144.633  65.501 -46.216  1.00 11.750          H  
ATOM  22270  HD2 PHE A1414     141.904  65.745 -42.891  1.00 11.750          H  
ATOM  22271  HE1 PHE A1414     144.274  63.102 -46.295  1.00 11.750          H  
ATOM  22272  HE2 PHE A1414     141.561  63.337 -42.998  1.00 11.750          H  
ATOM  22273  HZ  PHE A1414     142.746  62.011 -44.699  1.00 11.750          H  
ATOM  22274  N   TRP A1415     144.318  70.357 -44.446  1.00  6.980          N  
ATOM  22275  CA  TRP A1415     143.899  71.723 -44.682  1.00  7.020          C  
ATOM  22276  C   TRP A1415     144.647  72.367 -45.822  1.00  6.900          C  
ATOM  22277  O   TRP A1415     144.010  72.954 -46.692  1.00  6.990          O  
ATOM  22278  CB  TRP A1415     144.073  72.597 -43.462  1.00  9.810          C  
ATOM  22279  CG  TRP A1415     143.018  72.543 -42.421  1.00  9.810          C  
ATOM  22280  CD1 TRP A1415     141.704  72.176 -42.540  1.00  9.810          C  
ATOM  22281  CD2 TRP A1415     143.206  72.920 -41.051  1.00  9.810          C  
ATOM  22282  NE1 TRP A1415     141.074  72.311 -41.333  1.00  9.810          N  
ATOM  22283  CE2 TRP A1415     141.980  72.759 -40.410  1.00  9.810          C  
ATOM  22284  CE3 TRP A1415     144.305  73.386 -40.323  1.00  9.810          C  
ATOM  22285  CZ2 TRP A1415     141.819  73.040 -39.073  1.00  9.810          C  
ATOM  22286  CZ3 TRP A1415     144.146  73.665 -38.986  1.00  9.810          C  
ATOM  22287  CH2 TRP A1415     142.935  73.497 -38.374  1.00  9.810          C  
ATOM  22288  H   TRP A1415     144.690  70.076 -43.534  1.00  8.380          H  
ATOM  22289  HA  TRP A1415     142.856  71.723 -44.946  1.00  8.420          H  
ATOM  22290 1HB  TRP A1415     145.014  72.356 -42.998  1.00 11.770          H  
ATOM  22291 2HB  TRP A1415     144.126  73.614 -43.794  1.00 11.770          H  
ATOM  22292  HD1 TRP A1415     141.217  71.838 -43.447  1.00 11.770          H  
ATOM  22293  HE1 TRP A1415     140.102  72.110 -41.145  1.00 11.770          H  
ATOM  22294  HE3 TRP A1415     145.262  73.527 -40.797  1.00 11.770          H  
ATOM  22295  HZ2 TRP A1415     140.862  72.913 -38.566  1.00 11.770          H  
ATOM  22296  HZ3 TRP A1415     145.007  74.024 -38.428  1.00 11.770          H  
ATOM  22297  HH2 TRP A1415     142.842  73.727 -37.314  1.00 11.770          H  
ATOM  22298  N   ASP A1416     145.972  72.220 -45.892  1.00  6.780          N  
ATOM  22299  CA  ASP A1416     146.680  72.854 -46.990  1.00  6.740          C  
ATOM  22300  C   ASP A1416     146.244  72.258 -48.315  1.00  6.580          C  
ATOM  22301  O   ASP A1416     146.020  72.993 -49.282  1.00  6.550          O  
ATOM  22302  CB  ASP A1416     148.198  72.737 -46.834  1.00  9.450          C  
ATOM  22303  CG  ASP A1416     148.953  73.537 -47.911  1.00  9.450          C  
ATOM  22304  OD1 ASP A1416     148.740  74.721 -48.011  1.00  9.450          O  
ATOM  22305  OD2 ASP A1416     149.739  72.961 -48.633  1.00  9.450          O  
ATOM  22306  H   ASP A1416     146.490  71.727 -45.157  1.00  8.140          H  
ATOM  22307  HA  ASP A1416     146.427  73.913 -46.993  1.00  8.090          H  
ATOM  22308 1HB  ASP A1416     148.490  73.090 -45.850  1.00 11.340          H  
ATOM  22309 2HB  ASP A1416     148.484  71.683 -46.895  1.00 11.340          H  
ATOM  22310  N   ILE A1417     146.059  70.936 -48.358  1.00  6.480          N  
ATOM  22311  CA  ILE A1417     145.664  70.307 -49.597  1.00  6.310          C  
ATOM  22312  C   ILE A1417     144.297  70.859 -49.985  1.00  6.160          C  
ATOM  22313  O   ILE A1417     144.088  71.169 -51.155  1.00  6.150          O  
ATOM  22314  CB  ILE A1417     145.615  68.773 -49.495  1.00  8.900          C  
ATOM  22315  CG1 ILE A1417     147.032  68.206 -49.271  1.00  8.900          C  
ATOM  22316  CG2 ILE A1417     145.070  68.217 -50.867  1.00  8.900          C  
ATOM  22317  CD1 ILE A1417     147.052  66.750 -48.814  1.00  8.900          C  
ATOM  22318  H   ILE A1417     146.251  70.365 -47.526  1.00  7.780          H  
ATOM  22319  HA  ILE A1417     146.378  70.578 -50.371  1.00  7.570          H  
ATOM  22320  HB  ILE A1417     144.988  68.476 -48.658  1.00 10.680          H  
ATOM  22321 1HG1 ILE A1417     147.587  68.279 -50.203  1.00 10.680          H  
ATOM  22322 2HG1 ILE A1417     147.541  68.810 -48.523  1.00 10.680          H  
ATOM  22323 1HG2 ILE A1417     145.022  67.137 -50.846  1.00 10.680          H  
ATOM  22324 2HG2 ILE A1417     144.086  68.597 -51.087  1.00 10.680          H  
ATOM  22325 3HG2 ILE A1417     145.739  68.531 -51.669  1.00 10.680          H  
ATOM  22326 1HD1 ILE A1417     148.086  66.434 -48.678  1.00 10.680          H  
ATOM  22327 2HD1 ILE A1417     146.523  66.666 -47.863  1.00 10.680          H  
ATOM  22328 3HD1 ILE A1417     146.580  66.108 -49.547  1.00 10.680          H  
ATOM  22329  N   LEU A1418     143.365  70.956 -49.021  1.00  6.080          N  
ATOM  22330  CA  LEU A1418     142.027  71.483 -49.255  1.00  5.970          C  
ATOM  22331  C   LEU A1418     142.060  72.924 -49.736  1.00  6.070          C  
ATOM  22332  O   LEU A1418     141.441  73.241 -50.744  1.00  6.130          O  
ATOM  22333  CB  LEU A1418     141.212  71.438 -47.938  1.00  8.400          C  
ATOM  22334  CG  LEU A1418     140.747  70.058 -47.433  1.00  8.400          C  
ATOM  22335  CD1 LEU A1418     140.350  70.143 -46.013  1.00  8.400          C  
ATOM  22336  CD2 LEU A1418     139.519  69.599 -48.230  1.00  8.400          C  
ATOM  22337  H   LEU A1418     143.601  70.640 -48.081  1.00  7.300          H  
ATOM  22338  HA  LEU A1418     141.545  70.870 -50.006  1.00  7.160          H  
ATOM  22339 1HB  LEU A1418     141.810  71.881 -47.158  1.00 10.080          H  
ATOM  22340 2HB  LEU A1418     140.325  72.049 -48.066  1.00 10.080          H  
ATOM  22341  HG  LEU A1418     141.537  69.367 -47.521  1.00 10.080          H  
ATOM  22342 1HD1 LEU A1418     140.022  69.166 -45.678  1.00 10.080          H  
ATOM  22343 2HD1 LEU A1418     141.181  70.448 -45.422  1.00 10.080          H  
ATOM  22344 3HD1 LEU A1418     139.560  70.860 -45.917  1.00 10.080          H  
ATOM  22345 1HD2 LEU A1418     139.212  68.630 -47.865  1.00 10.080          H  
ATOM  22346 2HD2 LEU A1418     138.716  70.309 -48.093  1.00 10.080          H  
ATOM  22347 3HD2 LEU A1418     139.748  69.527 -49.278  1.00 10.080          H  
ATOM  22348  N   TRP A1419     142.858  73.797 -49.118  1.00  6.180          N  
ATOM  22349  CA  TRP A1419     142.837  75.190 -49.557  1.00  6.290          C  
ATOM  22350  C   TRP A1419     143.377  75.286 -50.991  1.00  6.310          C  
ATOM  22351  O   TRP A1419     142.974  76.163 -51.756  1.00  6.320          O  
ATOM  22352  CB  TRP A1419     143.596  76.104 -48.565  1.00  8.760          C  
ATOM  22353  CG  TRP A1419     142.880  76.257 -47.157  1.00  8.760          C  
ATOM  22354  CD1 TRP A1419     143.341  75.759 -45.970  1.00  8.760          C  
ATOM  22355  CD2 TRP A1419     141.613  76.933 -46.817  1.00  8.760          C  
ATOM  22356  NE1 TRP A1419     142.455  76.055 -44.949  1.00  8.760          N  
ATOM  22357  CE2 TRP A1419     141.409  76.759 -45.451  1.00  8.760          C  
ATOM  22358  CE3 TRP A1419     140.667  77.647 -47.539  1.00  8.760          C  
ATOM  22359  CZ2 TRP A1419     140.292  77.264 -44.811  1.00  8.760          C  
ATOM  22360  CZ3 TRP A1419     139.556  78.159 -46.890  1.00  8.760          C  
ATOM  22361  CH2 TRP A1419     139.375  77.969 -45.564  1.00  8.760          C  
ATOM  22362  H   TRP A1419     143.404  73.509 -48.303  1.00  7.420          H  
ATOM  22363  HA  TRP A1419     141.808  75.529 -49.571  1.00  7.550          H  
ATOM  22364 1HB  TRP A1419     144.594  75.683 -48.392  1.00 10.510          H  
ATOM  22365 2HB  TRP A1419     143.726  77.092 -49.001  1.00 10.510          H  
ATOM  22366  HD1 TRP A1419     144.268  75.207 -45.846  1.00 10.510          H  
ATOM  22367  HE1 TRP A1419     142.536  75.807 -43.972  1.00 10.510          H  
ATOM  22368  HE3 TRP A1419     140.787  77.799 -48.568  1.00 10.510          H  
ATOM  22369  HZ2 TRP A1419     140.129  77.119 -43.748  1.00 10.510          H  
ATOM  22370  HZ3 TRP A1419     138.827  78.711 -47.474  1.00 10.510          H  
ATOM  22371  HH2 TRP A1419     138.492  78.377 -45.081  1.00 10.510          H  
ATOM  22372  N   ARG A1420     144.271  74.365 -51.372  1.00  6.330          N  
ATOM  22373  CA  ARG A1420     144.769  74.311 -52.739  1.00  6.390          C  
ATOM  22374  C   ARG A1420     143.704  73.701 -53.678  1.00  6.230          C  
ATOM  22375  O   ARG A1420     143.449  74.236 -54.762  1.00  6.350          O  
ATOM  22376  CB  ARG A1420     146.058  73.507 -52.791  1.00  8.920          C  
ATOM  22377  CG  ARG A1420     147.224  74.194 -52.103  1.00  8.920          C  
ATOM  22378  CD  ARG A1420     148.475  73.435 -52.164  1.00  8.920          C  
ATOM  22379  NE  ARG A1420     149.525  74.116 -51.408  1.00  8.920          N  
ATOM  22380  CZ  ARG A1420     150.274  75.160 -51.853  1.00  8.920          C  
ATOM  22381  NH1 ARG A1420     150.106  75.662 -53.070  1.00  8.920          N  
ATOM  22382  NH2 ARG A1420     151.182  75.683 -51.053  1.00  8.920          N  
ATOM  22383  H   ARG A1420     144.644  73.714 -50.669  1.00  7.600          H  
ATOM  22384  HA  ARG A1420     144.977  75.323 -53.077  1.00  7.670          H  
ATOM  22385 1HB  ARG A1420     145.911  72.545 -52.308  1.00 10.710          H  
ATOM  22386 2HB  ARG A1420     146.335  73.321 -53.827  1.00 10.710          H  
ATOM  22387 1HG  ARG A1420     147.392  75.133 -52.555  1.00 10.710          H  
ATOM  22388 2HG  ARG A1420     146.988  74.359 -51.058  1.00 10.710          H  
ATOM  22389 1HD  ARG A1420     148.315  72.457 -51.703  1.00 10.710          H  
ATOM  22390 2HD  ARG A1420     148.801  73.307 -53.191  1.00 10.710          H  
ATOM  22391  HE  ARG A1420     149.703  73.769 -50.437  1.00 10.710          H  
ATOM  22392 1HH1 ARG A1420     149.417  75.272 -53.693  1.00 10.710          H  
ATOM  22393 2HH1 ARG A1420     150.675  76.444 -53.375  1.00 10.710          H  
ATOM  22394 1HH2 ARG A1420     151.317  75.298 -50.123  1.00 10.710          H  
ATOM  22395 2HH2 ARG A1420     151.755  76.467 -51.358  1.00 10.710          H  
ATOM  22396  N   GLN A1421     143.020  72.637 -53.222  1.00  6.000          N  
ATOM  22397  CA  GLN A1421     141.976  71.927 -53.973  1.00  5.830          C  
ATOM  22398  C   GLN A1421     140.811  72.834 -54.306  1.00  5.770          C  
ATOM  22399  O   GLN A1421     140.192  72.686 -55.353  1.00  5.670          O  
ATOM  22400  CB  GLN A1421     141.456  70.718 -53.189  1.00  8.230          C  
ATOM  22401  CG  GLN A1421     140.386  69.873 -53.904  1.00  8.230          C  
ATOM  22402  CD  GLN A1421     140.854  69.193 -55.160  1.00  8.230          C  
ATOM  22403  OE1 GLN A1421     141.904  68.547 -55.186  1.00  8.230          O  
ATOM  22404  NE2 GLN A1421     140.061  69.321 -56.216  1.00  8.230          N  
ATOM  22405  H   GLN A1421     143.295  72.246 -52.324  1.00  7.200          H  
ATOM  22406  HA  GLN A1421     142.411  71.570 -54.904  1.00  7.000          H  
ATOM  22407 1HB  GLN A1421     142.295  70.071 -52.926  1.00  9.880          H  
ATOM  22408 2HB  GLN A1421     141.016  71.066 -52.263  1.00  9.880          H  
ATOM  22409 1HG  GLN A1421     140.058  69.120 -53.221  1.00  9.880          H  
ATOM  22410 2HG  GLN A1421     139.536  70.504 -54.162  1.00  9.880          H  
ATOM  22411 1HE2 GLN A1421     140.303  68.887 -57.085  1.00  9.880          H  
ATOM  22412 2HE2 GLN A1421     139.216  69.855 -56.137  1.00  9.880          H  
ATOM  22413  N   GLN A1422     140.520  73.769 -53.419  1.00  5.860          N  
ATOM  22414  CA  GLN A1422     139.454  74.745 -53.579  1.00  5.840          C  
ATOM  22415  C   GLN A1422     139.677  75.669 -54.787  1.00  6.020          C  
ATOM  22416  O   GLN A1422     138.731  76.269 -55.288  1.00  6.030          O  
ATOM  22417  CB  GLN A1422     139.341  75.569 -52.299  1.00  8.180          C  
ATOM  22418  CG  GLN A1422     138.802  74.785 -51.102  1.00  8.180          C  
ATOM  22419  CD  GLN A1422     138.900  75.551 -49.814  1.00  8.180          C  
ATOM  22420  OE1 GLN A1422     138.674  76.756 -49.790  1.00  8.180          O  
ATOM  22421  NE2 GLN A1422     139.273  74.875 -48.736  1.00  8.180          N  
ATOM  22422  H   GLN A1422     141.042  73.756 -52.536  1.00  7.030          H  
ATOM  22423  HA  GLN A1422     138.520  74.205 -53.732  1.00  7.010          H  
ATOM  22424 1HB  GLN A1422     140.331  75.938 -52.030  1.00  9.820          H  
ATOM  22425 2HB  GLN A1422     138.714  76.434 -52.476  1.00  9.820          H  
ATOM  22426 1HG  GLN A1422     137.781  74.559 -51.274  1.00  9.820          H  
ATOM  22427 2HG  GLN A1422     139.302  73.867 -51.002  1.00  9.820          H  
ATOM  22428 1HE2 GLN A1422     139.372  75.355 -47.855  1.00  9.820          H  
ATOM  22429 2HE2 GLN A1422     139.485  73.897 -48.784  1.00  9.820          H  
ATOM  22430  N   LEU A1423     140.927  75.835 -55.218  1.00  6.210          N  
ATOM  22431  CA  LEU A1423     141.248  76.685 -56.356  1.00  6.470          C  
ATOM  22432  C   LEU A1423     141.774  75.899 -57.530  1.00  6.470          C  
ATOM  22433  O   LEU A1423     141.600  76.296 -58.678  1.00  6.540          O  
ATOM  22434  CB  LEU A1423     142.270  77.721 -55.957  1.00  8.950          C  
ATOM  22435  CG  LEU A1423     141.837  78.671 -54.882  1.00  8.950          C  
ATOM  22436  CD1 LEU A1423     143.005  79.469 -54.516  1.00  8.950          C  
ATOM  22437  CD2 LEU A1423     140.678  79.593 -55.384  1.00  8.950          C  
ATOM  22438  H   LEU A1423     141.684  75.307 -54.784  1.00  7.450          H  
ATOM  22439  HA  LEU A1423     140.344  77.171 -56.690  1.00  7.760          H  
ATOM  22440 1HB  LEU A1423     143.165  77.202 -55.609  1.00 10.740          H  
ATOM  22441 2HB  LEU A1423     142.527  78.302 -56.840  1.00 10.740          H  
ATOM  22442  HG  LEU A1423     141.514  78.108 -54.012  1.00 10.740          H  
ATOM  22443 1HD1 LEU A1423     142.757  80.140 -53.715  1.00 10.740          H  
ATOM  22444 2HD1 LEU A1423     143.765  78.799 -54.195  1.00 10.740          H  
ATOM  22445 3HD1 LEU A1423     143.350  80.022 -55.364  1.00 10.740          H  
ATOM  22446 1HD2 LEU A1423     140.393  80.288 -54.605  1.00 10.740          H  
ATOM  22447 2HD2 LEU A1423     141.011  80.155 -56.258  1.00 10.740          H  
ATOM  22448 3HD2 LEU A1423     139.810  79.006 -55.646  1.00 10.740          H  
ATOM  22449  N   TYR A1424     142.372  74.740 -57.282  1.00  6.460          N  
ATOM  22450  CA  TYR A1424     142.969  73.981 -58.363  1.00  6.590          C  
ATOM  22451  C   TYR A1424     142.068  73.754 -59.590  1.00  6.330          C  
ATOM  22452  O   TYR A1424     142.519  74.084 -60.684  1.00  6.470          O  
ATOM  22453  CB  TYR A1424     143.508  72.645 -57.844  1.00  9.170          C  
ATOM  22454  CG  TYR A1424     143.978  71.728 -58.943  1.00  9.170          C  
ATOM  22455  CD1 TYR A1424     145.219  71.917 -59.525  1.00  9.170          C  
ATOM  22456  CD2 TYR A1424     143.160  70.691 -59.374  1.00  9.170          C  
ATOM  22457  CE1 TYR A1424     145.639  71.077 -60.535  1.00  9.170          C  
ATOM  22458  CE2 TYR A1424     143.580  69.856 -60.379  1.00  9.170          C  
ATOM  22459  CZ  TYR A1424     144.814  70.043 -60.961  1.00  9.170          C  
ATOM  22460  OH  TYR A1424     145.232  69.208 -61.971  1.00  9.170          O  
ATOM  22461  H   TYR A1424     142.506  74.425 -56.322  1.00  7.750          H  
ATOM  22462  HA  TYR A1424     143.829  74.551 -58.713  1.00  7.910          H  
ATOM  22463 1HB  TYR A1424     144.354  72.841 -57.185  1.00 11.010          H  
ATOM  22464 2HB  TYR A1424     142.771  72.131 -57.248  1.00 11.010          H  
ATOM  22465  HD1 TYR A1424     145.862  72.730 -59.191  1.00 11.010          H  
ATOM  22466  HD2 TYR A1424     142.183  70.540 -58.918  1.00 11.010          H  
ATOM  22467  HE1 TYR A1424     146.613  71.226 -60.998  1.00 11.010          H  
ATOM  22468  HE2 TYR A1424     142.936  69.045 -60.719  1.00 11.010          H  
ATOM  22469  HH  TYR A1424     146.090  69.499 -62.293  1.00 11.010          H  
ATOM  22470  N   PRO A1425     140.812  73.234 -59.495  1.00  5.970          N  
ATOM  22471  CA  PRO A1425     139.933  72.989 -60.627  1.00  5.770          C  
ATOM  22472  C   PRO A1425     139.491  74.277 -61.303  1.00  5.730          C  
ATOM  22473  O   PRO A1425     139.009  74.259 -62.439  1.00  5.680          O  
ATOM  22474  CB  PRO A1425     138.756  72.248 -60.002  1.00  8.650          C  
ATOM  22475  CG  PRO A1425     138.752  72.684 -58.564  1.00  8.650          C  
ATOM  22476  CD  PRO A1425     140.185  72.893 -58.205  1.00  8.650          C  
ATOM  22477  HA  PRO A1425     140.459  72.341 -61.343  1.00  6.920          H  
ATOM  22478 1HB  PRO A1425     137.833  72.526 -60.530  1.00 10.390          H  
ATOM  22479 2HB  PRO A1425     138.884  71.163 -60.124  1.00 10.390          H  
ATOM  22480 1HG  PRO A1425     138.146  73.595 -58.437  1.00 10.390          H  
ATOM  22481 2HG  PRO A1425     138.303  71.920 -57.915  1.00 10.390          H  
ATOM  22482 1HD  PRO A1425     140.152  73.715 -57.523  1.00 10.390          H  
ATOM  22483 2HD  PRO A1425     140.606  71.991 -57.760  1.00 10.390          H  
ATOM  22484  N   ILE A1426     139.632  75.396 -60.597  1.00  5.810          N  
ATOM  22485  CA  ILE A1426     139.244  76.661 -61.145  1.00  5.860          C  
ATOM  22486  C   ILE A1426     140.403  77.125 -61.976  1.00  6.140          C  
ATOM  22487  O   ILE A1426     140.269  77.390 -63.164  1.00  6.150          O  
ATOM  22488  CB  ILE A1426     138.925  77.713 -60.077  1.00  8.180          C  
ATOM  22489  CG1 ILE A1426     137.703  77.301 -59.247  1.00  8.180          C  
ATOM  22490  CG2 ILE A1426     138.675  78.987 -60.784  1.00  8.180          C  
ATOM  22491  CD1 ILE A1426     137.484  78.139 -58.020  1.00  8.180          C  
ATOM  22492  H   ILE A1426     140.078  75.398 -59.684  1.00  6.970          H  
ATOM  22493  HA  ILE A1426     138.377  76.527 -61.780  1.00  7.030          H  
ATOM  22494  HB  ILE A1426     139.758  77.835 -59.390  1.00  9.820          H  
ATOM  22495 1HG1 ILE A1426     136.823  77.383 -59.844  1.00  9.820          H  
ATOM  22496 2HG1 ILE A1426     137.821  76.263 -58.934  1.00  9.820          H  
ATOM  22497 1HG2 ILE A1426     138.438  79.741 -60.093  1.00  9.820          H  
ATOM  22498 2HG2 ILE A1426     139.548  79.282 -61.332  1.00  9.820          H  
ATOM  22499 3HG2 ILE A1426     137.859  78.845 -61.468  1.00  9.820          H  
ATOM  22500 1HD1 ILE A1426     136.619  77.779 -57.507  1.00  9.820          H  
ATOM  22501 2HD1 ILE A1426     138.338  78.065 -57.364  1.00  9.820          H  
ATOM  22502 3HD1 ILE A1426     137.322  79.172 -58.277  1.00  9.820          H  
ATOM  22503  N   PHE A1427     141.574  77.163 -61.369  1.00  6.430          N  
ATOM  22504  CA  PHE A1427     142.733  77.620 -62.085  1.00  6.780          C  
ATOM  22505  C   PHE A1427     142.879  76.768 -63.345  1.00  6.770          C  
ATOM  22506  O   PHE A1427     143.155  77.301 -64.413  1.00  6.950          O  
ATOM  22507  CB  PHE A1427     143.987  77.524 -61.204  1.00  9.350          C  
ATOM  22508  CG  PHE A1427     144.113  78.558 -60.021  1.00  9.350          C  
ATOM  22509  CD1 PHE A1427     143.371  79.767 -59.947  1.00  9.350          C  
ATOM  22510  CD2 PHE A1427     145.026  78.305 -58.986  1.00  9.350          C  
ATOM  22511  CE1 PHE A1427     143.560  80.652 -58.882  1.00  9.350          C  
ATOM  22512  CE2 PHE A1427     145.206  79.199 -57.937  1.00  9.350          C  
ATOM  22513  CZ  PHE A1427     144.478  80.368 -57.891  1.00  9.350          C  
ATOM  22514  H   PHE A1427     141.644  76.895 -60.389  1.00  7.720          H  
ATOM  22515  HA  PHE A1427     142.581  78.649 -62.399  1.00  8.140          H  
ATOM  22516 1HB  PHE A1427     144.019  76.521 -60.769  1.00 11.220          H  
ATOM  22517 2HB  PHE A1427     144.869  77.623 -61.833  1.00 11.220          H  
ATOM  22518  HD1 PHE A1427     142.650  80.022 -60.719  1.00 11.220          H  
ATOM  22519  HD2 PHE A1427     145.614  77.386 -59.016  1.00 11.220          H  
ATOM  22520  HE1 PHE A1427     142.990  81.577 -58.835  1.00 11.220          H  
ATOM  22521  HE2 PHE A1427     145.928  78.981 -57.150  1.00 11.220          H  
ATOM  22522  HZ  PHE A1427     144.630  81.070 -57.065  1.00 11.220          H  
ATOM  22523  N   MET A1428     142.659  75.451 -63.249  1.00  6.610          N  
ATOM  22524  CA  MET A1428     142.754  74.612 -64.435  1.00  6.670          C  
ATOM  22525  C   MET A1428     141.710  74.953 -65.514  1.00  6.590          C  
ATOM  22526  O   MET A1428     142.083  75.156 -66.680  1.00  6.730          O  
ATOM  22527  CB  MET A1428     142.595  73.143 -64.047  1.00  9.310          C  
ATOM  22528  CG  MET A1428     143.760  72.540 -63.262  1.00  9.310          C  
ATOM  22529  SD  MET A1428     145.316  72.444 -64.168  1.00  9.310          S  
ATOM  22530  CE  MET A1428     144.984  71.127 -65.332  1.00  9.310          C  
ATOM  22531  H   MET A1428     142.454  75.035 -62.338  1.00  7.930          H  
ATOM  22532  HA  MET A1428     143.739  74.759 -64.873  1.00  8.000          H  
ATOM  22533 1HB  MET A1428     141.715  73.048 -63.415  1.00 11.180          H  
ATOM  22534 2HB  MET A1428     142.416  72.547 -64.933  1.00 11.180          H  
ATOM  22535 1HG  MET A1428     143.937  73.120 -62.370  1.00 11.180          H  
ATOM  22536 2HG  MET A1428     143.478  71.538 -62.960  1.00 11.180          H  
ATOM  22537 1HE  MET A1428     145.868  70.957 -65.948  1.00 11.180          H  
ATOM  22538 2HE  MET A1428     144.740  70.212 -64.787  1.00 11.180          H  
ATOM  22539 3HE  MET A1428     144.150  71.400 -65.974  1.00 11.180          H  
ATOM  22540  N   VAL A1429     140.416  75.110 -65.159  1.00  6.490          N  
ATOM  22541  CA  VAL A1429     139.444  75.379 -66.226  1.00  6.610          C  
ATOM  22542  C   VAL A1429     139.730  76.700 -66.911  1.00  6.620          C  
ATOM  22543  O   VAL A1429     139.548  76.819 -68.125  1.00  6.620          O  
ATOM  22544  CB  VAL A1429     137.954  75.377 -65.750  1.00  9.210          C  
ATOM  22545  CG1 VAL A1429     137.580  76.622 -64.924  1.00  9.210          C  
ATOM  22546  CG2 VAL A1429     137.029  75.307 -66.981  1.00  9.210          C  
ATOM  22547  H   VAL A1429     140.097  74.962 -64.192  1.00  7.790          H  
ATOM  22548  HA  VAL A1429     139.538  74.583 -66.963  1.00  7.930          H  
ATOM  22549  HB  VAL A1429     137.799  74.504 -65.112  1.00 11.050          H  
ATOM  22550 1HG1 VAL A1429     136.547  76.539 -64.630  1.00 11.050          H  
ATOM  22551 2HG1 VAL A1429     138.192  76.670 -64.058  1.00 11.050          H  
ATOM  22552 3HG1 VAL A1429     137.696  77.526 -65.502  1.00 11.050          H  
ATOM  22553 1HG2 VAL A1429     135.993  75.269 -66.650  1.00 11.050          H  
ATOM  22554 2HG2 VAL A1429     137.168  76.183 -67.613  1.00 11.050          H  
ATOM  22555 3HG2 VAL A1429     137.258  74.410 -67.558  1.00 11.050          H  
ATOM  22556  N   LEU A1430     140.267  77.661 -66.161  1.00  6.720          N  
ATOM  22557  CA  LEU A1430     140.542  78.992 -66.672  1.00  6.840          C  
ATOM  22558  C   LEU A1430     141.758  79.062 -67.597  1.00  6.870          C  
ATOM  22559  O   LEU A1430     141.999  80.101 -68.215  1.00  7.250          O  
ATOM  22560  CB  LEU A1430     140.768  79.954 -65.494  1.00  9.530          C  
ATOM  22561  CG  LEU A1430     139.565  80.190 -64.494  1.00  9.530          C  
ATOM  22562  CD1 LEU A1430     140.053  81.117 -63.384  1.00  9.530          C  
ATOM  22563  CD2 LEU A1430     138.341  80.679 -65.224  1.00  9.530          C  
ATOM  22564  H   LEU A1430     140.391  77.479 -65.156  1.00  8.060          H  
ATOM  22565  HA  LEU A1430     139.688  79.312 -67.257  1.00  8.210          H  
ATOM  22566 1HB  LEU A1430     141.593  79.549 -64.903  1.00 11.430          H  
ATOM  22567 2HB  LEU A1430     141.083  80.910 -65.889  1.00 11.430          H  
ATOM  22568  HG  LEU A1430     139.295  79.273 -64.034  1.00 11.430          H  
ATOM  22569 1HD1 LEU A1430     139.276  81.270 -62.675  1.00 11.430          H  
ATOM  22570 2HD1 LEU A1430     140.910  80.667 -62.885  1.00 11.430          H  
ATOM  22571 3HD1 LEU A1430     140.341  82.060 -63.770  1.00 11.430          H  
ATOM  22572 1HD2 LEU A1430     137.518  80.819 -64.569  1.00 11.430          H  
ATOM  22573 2HD2 LEU A1430     138.517  81.593 -65.732  1.00 11.430          H  
ATOM  22574 3HD2 LEU A1430     138.076  79.927 -65.927  1.00 11.430          H  
ATOM  22575  N   ARG A1431     142.525  77.974 -67.700  1.00  6.650          N  
ATOM  22576  CA  ARG A1431     143.691  77.934 -68.572  1.00  6.860          C  
ATOM  22577  C   ARG A1431     143.438  76.959 -69.730  1.00  6.920          C  
ATOM  22578  O   ARG A1431     144.054  77.069 -70.790  1.00  7.450          O  
ATOM  22579  CB  ARG A1431     144.969  77.567 -67.812  1.00  9.520          C  
ATOM  22580  CG  ARG A1431     145.679  78.766 -67.089  1.00  9.520          C  
ATOM  22581  CD  ARG A1431     145.105  79.039 -65.739  1.00  9.520          C  
ATOM  22582  NE  ARG A1431     145.721  80.174 -65.051  1.00  9.520          N  
ATOM  22583  CZ  ARG A1431     146.809  80.151 -64.247  1.00  9.520          C  
ATOM  22584  NH1 ARG A1431     147.505  79.065 -63.985  1.00  9.520          N  
ATOM  22585  NH2 ARG A1431     147.180  81.272 -63.705  1.00  9.520          N  
ATOM  22586  H   ARG A1431     142.277  77.132 -67.175  1.00  7.980          H  
ATOM  22587  HA  ARG A1431     143.840  78.926 -68.995  1.00  8.230          H  
ATOM  22588 1HB  ARG A1431     144.720  76.825 -67.046  1.00 11.420          H  
ATOM  22589 2HB  ARG A1431     145.683  77.111 -68.493  1.00 11.420          H  
ATOM  22590 1HG  ARG A1431     146.737  78.545 -66.973  1.00 11.420          H  
ATOM  22591 2HG  ARG A1431     145.560  79.670 -67.687  1.00 11.420          H  
ATOM  22592 1HD  ARG A1431     144.046  79.243 -65.818  1.00 11.420          H  
ATOM  22593 2HD  ARG A1431     145.259  78.162 -65.128  1.00 11.420          H  
ATOM  22594  HE  ARG A1431     145.279  81.105 -65.169  1.00 11.420          H  
ATOM  22595 1HH1 ARG A1431     147.254  78.176 -64.384  1.00 11.420          H  
ATOM  22596 2HH1 ARG A1431     148.324  79.167 -63.363  1.00 11.420          H  
ATOM  22597 1HH2 ARG A1431     146.631  82.121 -63.906  1.00 11.420          H  
ATOM  22598 2HH2 ARG A1431     148.011  81.281 -63.101  1.00 11.420          H  
ATOM  22599  N   SER A1432     142.493  76.031 -69.531  1.00  6.540          N  
ATOM  22600  CA  SER A1432     142.124  74.972 -70.475  1.00  6.720          C  
ATOM  22601  C   SER A1432     141.399  75.476 -71.723  1.00  6.630          C  
ATOM  22602  O   SER A1432     141.209  74.729 -72.686  1.00  7.000          O  
ATOM  22603  CB  SER A1432     141.147  74.021 -69.816  1.00  9.340          C  
ATOM  22604  OG  SER A1432     139.849  74.610 -69.716  1.00  9.340          O  
ATOM  22605  H   SER A1432     142.054  75.977 -68.613  1.00  7.850          H  
ATOM  22606  HA  SER A1432     143.029  74.449 -70.778  1.00  8.060          H  
ATOM  22607 1HB  SER A1432     141.089  73.103 -70.398  1.00 11.200          H  
ATOM  22608 2HB  SER A1432     141.507  73.759 -68.823  1.00 11.200          H  
ATOM  22609  HG  SER A1432     139.895  75.374 -69.091  1.00 11.200          H  
ATOM  22610  N   ARG A1433     140.941  76.717 -71.684  1.00  6.410          N  
ATOM  22611  CA  ARG A1433     140.131  77.274 -72.751  1.00  6.490          C  
ATOM  22612  C   ARG A1433     140.848  77.205 -74.110  1.00  6.590          C  
ATOM  22613  O   ARG A1433     141.985  77.653 -74.222  1.00  6.690          O  
ATOM  22614  CB  ARG A1433     139.814  78.732 -72.445  1.00  9.050          C  
ATOM  22615  CG  ARG A1433     138.971  78.939 -71.201  1.00  9.050          C  
ATOM  22616  CD  ARG A1433     138.716  80.381 -70.901  1.00  9.050          C  
ATOM  22617  NE  ARG A1433     137.829  81.021 -71.882  1.00  9.050          N  
ATOM  22618  CZ  ARG A1433     136.470  80.993 -71.834  1.00  9.050          C  
ATOM  22619  NH1 ARG A1433     135.847  80.327 -70.881  1.00  9.050          N  
ATOM  22620  NH2 ARG A1433     135.759  81.629 -72.745  1.00  9.050          N  
ATOM  22621  H   ARG A1433     141.178  77.270 -70.872  1.00  7.690          H  
ATOM  22622  HA  ARG A1433     139.203  76.718 -72.750  1.00  7.790          H  
ATOM  22623 1HB  ARG A1433     140.744  79.281 -72.308  1.00 10.860          H  
ATOM  22624 2HB  ARG A1433     139.286  79.180 -73.288  1.00 10.860          H  
ATOM  22625 1HG  ARG A1433     138.017  78.433 -71.329  1.00 10.860          H  
ATOM  22626 2HG  ARG A1433     139.488  78.508 -70.338  1.00 10.860          H  
ATOM  22627 1HD  ARG A1433     138.281  80.478 -69.916  1.00 10.860          H  
ATOM  22628 2HD  ARG A1433     139.669  80.913 -70.912  1.00 10.860          H  
ATOM  22629  HE  ARG A1433     138.260  81.555 -72.635  1.00 10.860          H  
ATOM  22630 1HH1 ARG A1433     136.374  79.823 -70.186  1.00 10.860          H  
ATOM  22631 2HH1 ARG A1433     134.837  80.312 -70.849  1.00 10.860          H  
ATOM  22632 1HH2 ARG A1433     136.220  82.148 -73.513  1.00 10.860          H  
ATOM  22633 2HH2 ARG A1433     134.754  81.601 -72.719  1.00 10.860          H  
ATOM  22634  N   PRO A1434     140.177  76.730 -75.184  1.00  6.880          N  
ATOM  22635  CA  PRO A1434     140.689  76.609 -76.547  1.00  7.200          C  
ATOM  22636  C   PRO A1434     140.670  77.923 -77.327  1.00  7.200          C  
ATOM  22637  O   PRO A1434     141.080  77.968 -78.487  1.00  7.550          O  
ATOM  22638  CB  PRO A1434     139.714  75.605 -77.169  1.00 10.800          C  
ATOM  22639  CG  PRO A1434     138.400  75.878 -76.468  1.00 10.800          C  
ATOM  22640  CD  PRO A1434     138.786  76.222 -75.034  1.00 10.800          C  
ATOM  22641  HA  PRO A1434     141.709  76.198 -76.509  1.00  8.640          H  
ATOM  22642 1HB  PRO A1434     139.658  75.762 -78.258  1.00 12.960          H  
ATOM  22643 2HB  PRO A1434     140.080  74.579 -77.009  1.00 12.960          H  
ATOM  22644 1HG  PRO A1434     137.863  76.699 -76.975  1.00 12.960          H  
ATOM  22645 2HG  PRO A1434     137.749  74.991 -76.530  1.00 12.960          H  
ATOM  22646 1HD  PRO A1434     138.106  77.006 -74.661  1.00 12.960          H  
ATOM  22647 2HD  PRO A1434     138.772  75.302 -74.415  1.00 12.960          H  
ATOM  22648  N   GLU A1435     140.102  78.958 -76.725  1.00  7.120          N  
ATOM  22649  CA  GLU A1435     139.925  80.232 -77.389  1.00  7.430          C  
ATOM  22650  C   GLU A1435     141.218  81.015 -77.454  1.00  7.790          C  
ATOM  22651  O   GLU A1435     142.050  80.947 -76.549  1.00  8.120          O  
ATOM  22652  CB  GLU A1435     138.880  81.071 -76.655  1.00 10.280          C  
ATOM  22653  CG  GLU A1435     137.466  80.503 -76.674  1.00 10.280          C  
ATOM  22654  CD  GLU A1435     136.470  81.404 -75.974  1.00 10.280          C  
ATOM  22655  OE1 GLU A1435     136.892  82.367 -75.361  1.00 10.280          O  
ATOM  22656  OE2 GLU A1435     135.299  81.125 -76.031  1.00 10.280          O  
ATOM  22657  H   GLU A1435     139.796  78.870 -75.772  1.00  8.540          H  
ATOM  22658  HA  GLU A1435     139.584  80.049 -78.408  1.00  8.920          H  
ATOM  22659 1HB  GLU A1435     139.179  81.182 -75.612  1.00 12.330          H  
ATOM  22660 2HB  GLU A1435     138.850  82.072 -77.092  1.00 12.330          H  
ATOM  22661 1HG  GLU A1435     137.154  80.364 -77.708  1.00 12.330          H  
ATOM  22662 2HG  GLU A1435     137.471  79.526 -76.190  1.00 12.330          H  
ATOM  22663  N   MET A1436     141.366  81.805 -78.504  1.00  8.000          N  
ATOM  22664  CA  MET A1436     142.514  82.683 -78.614  1.00  8.630          C  
ATOM  22665  C   MET A1436     142.102  84.010 -78.029  1.00  8.730          C  
ATOM  22666  O   MET A1436     140.965  84.442 -78.224  1.00  9.090          O  
ATOM  22667  CB  MET A1436     142.955  82.820 -80.065  1.00 11.830          C  
ATOM  22668  CG  MET A1436     143.399  81.506 -80.724  1.00 11.830          C  
ATOM  22669  SD  MET A1436     144.919  80.807 -80.010  1.00 11.830          S  
ATOM  22670  CE  MET A1436     144.310  79.467 -78.961  1.00 11.830          C  
ATOM  22671  H   MET A1436     140.657  81.808 -79.223  1.00  9.600          H  
ATOM  22672  HA  MET A1436     143.336  82.293 -78.016  1.00 10.360          H  
ATOM  22673 1HB  MET A1436     142.138  83.233 -80.654  1.00 14.200          H  
ATOM  22674 2HB  MET A1436     143.787  83.524 -80.124  1.00 14.200          H  
ATOM  22675 1HG  MET A1436     142.604  80.766 -80.616  1.00 14.200          H  
ATOM  22676 2HG  MET A1436     143.566  81.672 -81.788  1.00 14.200          H  
ATOM  22677 1HE  MET A1436     145.151  78.965 -78.490  1.00 14.200          H  
ATOM  22678 2HE  MET A1436     143.663  79.856 -78.192  1.00 14.200          H  
ATOM  22679 3HE  MET A1436     143.751  78.750 -79.564  1.00 14.200          H  
ATOM  22680  N   THR A1437     143.011  84.659 -77.320  1.00  8.570          N  
ATOM  22681  CA  THR A1437     142.698  85.928 -76.689  1.00  8.940          C  
ATOM  22682  C   THR A1437     143.582  87.072 -77.148  1.00  9.210          C  
ATOM  22683  O   THR A1437     144.788  86.857 -77.006  1.00  9.300          O  
ATOM  22684  CB  THR A1437     142.871  85.796 -75.173  1.00 12.370          C  
ATOM  22685  OG1 THR A1437     144.259  85.541 -74.905  1.00 12.370          O  
ATOM  22686  CG2 THR A1437     142.027  84.633 -74.632  1.00 12.370          C  
ATOM  22687  H   THR A1437     143.929  84.258 -77.187  1.00 10.280          H  
ATOM  22688  HA  THR A1437     141.664  86.189 -76.916  1.00 10.730          H  
ATOM  22689  HB  THR A1437     142.566  86.717 -74.682  1.00 14.840          H  
ATOM  22690  HG1 THR A1437     144.805  86.255 -75.299  1.00 14.840          H  
ATOM  22691 1HG2 THR A1437     142.177  84.549 -73.566  1.00 14.840          H  
ATOM  22692 2HG2 THR A1437     140.975  84.820 -74.842  1.00 14.840          H  
ATOM  22693 3HG2 THR A1437     142.327  83.700 -75.107  1.00 14.840          H  
ATOM  22694  N   ASN A1438     143.092  88.216 -76.685  1.00  9.410          N  
ATOM  22695  CA  ASN A1438     143.367  89.456 -77.391  1.00  9.850          C  
ATOM  22696  C   ASN A1438     143.149  90.588 -76.409  1.00  9.780          C  
ATOM  22697  O   ASN A1438     142.071  90.690 -75.822  1.00 10.000          O  
ATOM  22698  CB  ASN A1438     142.494  89.634 -78.620  1.00 13.610          C  
ATOM  22699  CG  ASN A1438     142.958  90.811 -79.496  1.00 13.610          C  
ATOM  22700  OD1 ASN A1438     143.256  91.938 -79.035  1.00 13.610          O  
ATOM  22701  ND2 ASN A1438     143.023  90.551 -80.787  1.00 13.610          N  
ATOM  22702  H   ASN A1438     143.266  88.336 -75.698  1.00 11.290          H  
ATOM  22703  HA  ASN A1438     144.416  89.473 -77.694  1.00 11.820          H  
ATOM  22704 1HB  ASN A1438     142.511  88.722 -79.219  1.00 16.340          H  
ATOM  22705 2HB  ASN A1438     141.462  89.807 -78.313  1.00 16.340          H  
ATOM  22706 1HD2 ASN A1438     143.314  91.263 -81.430  1.00 16.340          H  
ATOM  22707 2HD2 ASN A1438     142.779  89.642 -81.131  1.00 16.340          H  
ATOM  22708  N   ALA A1439     144.148  91.443 -76.230  1.00  9.770          N  
ATOM  22709  CA  ALA A1439     144.052  92.530 -75.263  1.00  9.920          C  
ATOM  22710  C   ALA A1439     142.829  93.419 -75.498  1.00  9.540          C  
ATOM  22711  O   ALA A1439     142.199  93.882 -74.539  1.00  9.530          O  
ATOM  22712  CB  ALA A1439     145.302  93.385 -75.319  1.00 13.830          C  
ATOM  22713  H   ALA A1439     145.002  91.319 -76.759  1.00 11.720          H  
ATOM  22714  HA  ALA A1439     143.974  92.090 -74.274  1.00 11.900          H  
ATOM  22715 1HB  ALA A1439     145.236  94.174 -74.569  1.00 16.590          H  
ATOM  22716 2HB  ALA A1439     146.175  92.767 -75.120  1.00 16.590          H  
ATOM  22717 3HB  ALA A1439     145.391  93.833 -76.309  1.00 16.590          H  
ATOM  22718  N   LEU A1440     142.424  93.594 -76.756  1.00  9.400          N  
ATOM  22719  CA  LEU A1440     141.303  94.469 -77.082  1.00  9.230          C  
ATOM  22720  C   LEU A1440     139.993  94.044 -76.437  1.00  8.520          C  
ATOM  22721  O   LEU A1440     139.094  94.868 -76.263  1.00  8.340          O  
ATOM  22722  CB  LEU A1440     141.088  94.508 -78.599  1.00 12.990          C  
ATOM  22723  CG  LEU A1440     142.190  95.186 -79.456  1.00 12.990          C  
ATOM  22724  CD1 LEU A1440     141.872  94.939 -80.923  1.00 12.990          C  
ATOM  22725  CD2 LEU A1440     142.250  96.693 -79.166  1.00 12.990          C  
ATOM  22726  H   LEU A1440     142.926  93.146 -77.526  1.00 11.280          H  
ATOM  22727  HA  LEU A1440     141.534  95.462 -76.712  1.00 11.080          H  
ATOM  22728 1HB  LEU A1440     140.983  93.482 -78.949  1.00 15.590          H  
ATOM  22729 2HB  LEU A1440     140.149  95.025 -78.794  1.00 15.590          H  
ATOM  22730  HG  LEU A1440     143.156  94.735 -79.235  1.00 15.590          H  
ATOM  22731 1HD1 LEU A1440     142.643  95.394 -81.544  1.00 15.590          H  
ATOM  22732 2HD1 LEU A1440     141.845  93.864 -81.112  1.00 15.590          H  
ATOM  22733 3HD1 LEU A1440     140.905  95.376 -81.167  1.00 15.590          H  
ATOM  22734 1HD2 LEU A1440     143.021  97.146 -79.788  1.00 15.590          H  
ATOM  22735 2HD2 LEU A1440     141.286  97.148 -79.396  1.00 15.590          H  
ATOM  22736 3HD2 LEU A1440     142.491  96.872 -78.125  1.00 15.590          H  
ATOM  22737  N   ASN A1441     139.844  92.755 -76.136  1.00  8.320          N  
ATOM  22738  CA  ASN A1441     138.617  92.257 -75.545  1.00  7.900          C  
ATOM  22739  C   ASN A1441     138.929  91.452 -74.293  1.00  7.700          C  
ATOM  22740  O   ASN A1441     138.147  90.587 -73.888  1.00  7.610          O  
ATOM  22741  CB  ASN A1441     137.841  91.430 -76.554  1.00 11.230          C  
ATOM  22742  CG  ASN A1441     137.315  92.259 -77.699  1.00 11.230          C  
ATOM  22743  OD1 ASN A1441     136.368  93.038 -77.540  1.00 11.230          O  
ATOM  22744  ND2 ASN A1441     137.909  92.104 -78.858  1.00 11.230          N  
ATOM  22745  H   ASN A1441     140.627  92.104 -76.253  1.00  9.980          H  
ATOM  22746  HA  ASN A1441     138.001  93.103 -75.240  1.00  9.480          H  
ATOM  22747 1HB  ASN A1441     138.489  90.647 -76.952  1.00 13.470          H  
ATOM  22748 2HB  ASN A1441     136.999  90.939 -76.058  1.00 13.470          H  
ATOM  22749 1HD2 ASN A1441     137.599  92.628 -79.652  1.00 13.470          H  
ATOM  22750 2HD2 ASN A1441     138.670  91.463 -78.946  1.00 13.470          H  
ATOM  22751  N   HIS A1442     140.030  91.793 -73.608  1.00  7.950          N  
ATOM  22752  CA  HIS A1442     140.457  91.050 -72.416  1.00  8.160          C  
ATOM  22753  C   HIS A1442     139.432  91.102 -71.295  1.00  7.990          C  
ATOM  22754  O   HIS A1442     139.454  90.265 -70.386  1.00  8.090          O  
ATOM  22755  CB  HIS A1442     141.773  91.586 -71.860  1.00 11.340          C  
ATOM  22756  CG  HIS A1442     141.637  92.897 -71.178  1.00 11.340          C  
ATOM  22757  ND1 HIS A1442     141.524  94.096 -71.853  1.00 11.340          N  
ATOM  22758  CD2 HIS A1442     141.583  93.188 -69.866  1.00 11.340          C  
ATOM  22759  CE1 HIS A1442     141.408  95.076 -70.970  1.00 11.340          C  
ATOM  22760  NE2 HIS A1442     141.444  94.549 -69.748  1.00 11.340          N  
ATOM  22761  H   HIS A1442     140.634  92.545 -73.960  1.00  9.540          H  
ATOM  22762  HA  HIS A1442     140.607  90.004 -72.683  1.00  9.790          H  
ATOM  22763 1HB  HIS A1442     142.189  90.871 -71.151  1.00 13.610          H  
ATOM  22764 2HB  HIS A1442     142.478  91.696 -72.662  1.00 13.610          H  
ATOM  22765  HD1 HIS A1442     141.805  94.250 -72.830  1.00 13.610          H  
ATOM  22766  HD2 HIS A1442     141.628  92.555 -68.985  1.00 13.610          H  
ATOM  22767  HE1 HIS A1442     141.304  96.109 -71.302  1.00 13.610          H  
ATOM  22768  N   GLU A1443     138.539  92.079 -71.370  1.00  7.980          N  
ATOM  22769  CA  GLU A1443     137.489  92.295 -70.406  1.00  8.040          C  
ATOM  22770  C   GLU A1443     136.548  91.099 -70.331  1.00  7.540          C  
ATOM  22771  O   GLU A1443     136.027  90.798 -69.256  1.00  7.560          O  
ATOM  22772  CB  GLU A1443     136.703  93.549 -70.772  1.00 11.230          C  
ATOM  22773  CG  GLU A1443     137.488  94.847 -70.601  1.00 11.230          C  
ATOM  22774  CD  GLU A1443     136.706  96.057 -71.027  1.00 11.230          C  
ATOM  22775  OE1 GLU A1443     135.645  95.883 -71.576  1.00 11.230          O  
ATOM  22776  OE2 GLU A1443     137.167  97.152 -70.808  1.00 11.230          O  
ATOM  22777  H   GLU A1443     138.617  92.715 -72.150  1.00  9.580          H  
ATOM  22778  HA  GLU A1443     137.946  92.444 -69.429  1.00  9.650          H  
ATOM  22779 1HB  GLU A1443     136.383  93.482 -71.812  1.00 13.480          H  
ATOM  22780 2HB  GLU A1443     135.807  93.610 -70.155  1.00 13.480          H  
ATOM  22781 1HG  GLU A1443     137.776  94.954 -69.555  1.00 13.480          H  
ATOM  22782 2HG  GLU A1443     138.399  94.783 -71.193  1.00 13.480          H  
ATOM  22783  N   GLU A1444     136.300  90.418 -71.464  1.00  7.330          N  
ATOM  22784  CA  GLU A1444     135.391  89.279 -71.435  1.00  7.130          C  
ATOM  22785  C   GLU A1444     135.978  88.166 -70.576  1.00  6.880          C  
ATOM  22786  O   GLU A1444     135.250  87.448 -69.874  1.00  7.000          O  
ATOM  22787  CB  GLU A1444     135.107  88.760 -72.848  1.00 10.060          C  
ATOM  22788  CG  GLU A1444     134.273  89.705 -73.715  1.00 10.060          C  
ATOM  22789  CD  GLU A1444     133.982  89.147 -75.089  1.00 10.060          C  
ATOM  22790  OE1 GLU A1444     134.495  88.099 -75.408  1.00 10.060          O  
ATOM  22791  OE2 GLU A1444     133.236  89.764 -75.813  1.00 10.060          O  
ATOM  22792  H   GLU A1444     136.762  90.666 -72.346  1.00  8.800          H  
ATOM  22793  HA  GLU A1444     134.450  89.596 -70.987  1.00  8.560          H  
ATOM  22794 1HB  GLU A1444     136.055  88.590 -73.364  1.00 12.070          H  
ATOM  22795 2HB  GLU A1444     134.589  87.805 -72.790  1.00 12.070          H  
ATOM  22796 1HG  GLU A1444     133.333  89.910 -73.207  1.00 12.070          H  
ATOM  22797 2HG  GLU A1444     134.813  90.647 -73.818  1.00 12.070          H  
ATOM  22798  N   LEU A1445     137.302  88.013 -70.664  1.00  6.780          N  
ATOM  22799  CA  LEU A1445     138.005  87.001 -69.914  1.00  6.820          C  
ATOM  22800  C   LEU A1445     138.034  87.424 -68.460  1.00  6.780          C  
ATOM  22801  O   LEU A1445     137.770  86.615 -67.579  1.00  6.790          O  
ATOM  22802  CB  LEU A1445     139.416  86.772 -70.475  1.00  9.530          C  
ATOM  22803  CG  LEU A1445     140.272  85.670 -69.786  1.00  9.530          C  
ATOM  22804  CD1 LEU A1445     139.571  84.292 -69.860  1.00  9.530          C  
ATOM  22805  CD2 LEU A1445     141.637  85.611 -70.449  1.00  9.530          C  
ATOM  22806  H   LEU A1445     137.824  88.638 -71.266  1.00  8.140          H  
ATOM  22807  HA  LEU A1445     137.440  86.078 -69.996  1.00  8.180          H  
ATOM  22808 1HB  LEU A1445     139.327  86.516 -71.529  1.00 11.440          H  
ATOM  22809 2HB  LEU A1445     139.967  87.711 -70.401  1.00 11.440          H  
ATOM  22810  HG  LEU A1445     140.395  85.923 -68.763  1.00 11.440          H  
ATOM  22811 1HD1 LEU A1445     140.193  83.546 -69.360  1.00 11.440          H  
ATOM  22812 2HD1 LEU A1445     138.612  84.332 -69.361  1.00 11.440          H  
ATOM  22813 3HD1 LEU A1445     139.428  84.004 -70.901  1.00 11.440          H  
ATOM  22814 1HD2 LEU A1445     142.252  84.854 -69.954  1.00 11.440          H  
ATOM  22815 2HD2 LEU A1445     141.519  85.355 -71.495  1.00 11.440          H  
ATOM  22816 3HD2 LEU A1445     142.124  86.583 -70.367  1.00 11.440          H  
ATOM  22817  N   SER A1446     138.283  88.710 -68.194  1.00  6.850          N  
ATOM  22818  CA  SER A1446     138.330  89.192 -66.817  1.00  6.890          C  
ATOM  22819  C   SER A1446     137.024  88.858 -66.102  1.00  6.760          C  
ATOM  22820  O   SER A1446     137.047  88.380 -64.964  1.00  6.880          O  
ATOM  22821  CB  SER A1446     138.572  90.687 -66.770  1.00  9.630          C  
ATOM  22822  OG  SER A1446     138.629  91.143 -65.445  1.00  9.630          O  
ATOM  22823  H   SER A1446     138.511  89.347 -68.962  1.00  8.220          H  
ATOM  22824  HA  SER A1446     139.145  88.693 -66.300  1.00  8.270          H  
ATOM  22825 1HB  SER A1446     139.502  90.924 -67.289  1.00 11.560          H  
ATOM  22826 2HB  SER A1446     137.768  91.196 -67.293  1.00 11.560          H  
ATOM  22827  HG  SER A1446     138.740  92.093 -65.495  1.00 11.560          H  
ATOM  22828  N   VAL A1447     135.878  89.069 -66.765  1.00  6.650          N  
ATOM  22829  CA  VAL A1447     134.602  88.748 -66.137  1.00  6.740          C  
ATOM  22830  C   VAL A1447     134.514  87.254 -65.822  1.00  6.520          C  
ATOM  22831  O   VAL A1447     134.083  86.883 -64.723  1.00  6.500          O  
ATOM  22832  CB  VAL A1447     133.419  89.186 -67.024  1.00  9.400          C  
ATOM  22833  CG1 VAL A1447     132.082  88.653 -66.453  1.00  9.400          C  
ATOM  22834  CG2 VAL A1447     133.389  90.708 -67.087  1.00  9.400          C  
ATOM  22835  H   VAL A1447     135.914  89.497 -67.696  1.00  7.980          H  
ATOM  22836  HA  VAL A1447     134.538  89.301 -65.201  1.00  8.090          H  
ATOM  22837  HB  VAL A1447     133.552  88.778 -68.031  1.00 11.280          H  
ATOM  22838 1HG1 VAL A1447     131.263  88.977 -67.094  1.00 11.280          H  
ATOM  22839 2HG1 VAL A1447     132.087  87.565 -66.414  1.00 11.280          H  
ATOM  22840 3HG1 VAL A1447     131.932  89.047 -65.447  1.00 11.280          H  
ATOM  22841 1HG2 VAL A1447     132.565  91.031 -67.721  1.00 11.280          H  
ATOM  22842 2HG2 VAL A1447     133.255  91.109 -66.083  1.00 11.280          H  
ATOM  22843 3HG2 VAL A1447     134.322  91.078 -67.496  1.00 11.280          H  
ATOM  22844  N   TRP A1448     134.897  86.392 -66.769  1.00  6.410          N  
ATOM  22845  CA  TRP A1448     134.894  84.952 -66.516  1.00  6.310          C  
ATOM  22846  C   TRP A1448     135.829  84.548 -65.366  1.00  6.140          C  
ATOM  22847  O   TRP A1448     135.448  83.767 -64.489  1.00  6.100          O  
ATOM  22848  CB  TRP A1448     135.238  84.206 -67.805  1.00  8.870          C  
ATOM  22849  CG  TRP A1448     135.447  82.738 -67.655  1.00  8.870          C  
ATOM  22850  CD1 TRP A1448     136.579  82.078 -67.973  1.00  8.870          C  
ATOM  22851  CD2 TRP A1448     134.553  81.739 -67.109  1.00  8.870          C  
ATOM  22852  NE1 TRP A1448     136.440  80.749 -67.701  1.00  8.870          N  
ATOM  22853  CE2 TRP A1448     135.229  80.523 -67.165  1.00  8.870          C  
ATOM  22854  CE3 TRP A1448     133.262  81.776 -66.580  1.00  8.870          C  
ATOM  22855  CZ2 TRP A1448     134.673  79.348 -66.717  1.00  8.870          C  
ATOM  22856  CZ3 TRP A1448     132.709  80.599 -66.129  1.00  8.870          C  
ATOM  22857  CH2 TRP A1448     133.403  79.411 -66.199  1.00  8.870          C  
ATOM  22858  H   TRP A1448     135.179  86.748 -67.692  1.00  7.690          H  
ATOM  22859  HA  TRP A1448     133.883  84.674 -66.234  1.00  7.570          H  
ATOM  22860 1HB  TRP A1448     134.449  84.366 -68.536  1.00 10.650          H  
ATOM  22861 2HB  TRP A1448     136.150  84.630 -68.224  1.00 10.650          H  
ATOM  22862  HD1 TRP A1448     137.469  82.534 -68.390  1.00 10.650          H  
ATOM  22863  HE1 TRP A1448     137.129  80.025 -67.830  1.00 10.650          H  
ATOM  22864  HE3 TRP A1448     132.703  82.702 -66.515  1.00 10.650          H  
ATOM  22865  HZ2 TRP A1448     135.206  78.396 -66.759  1.00 10.650          H  
ATOM  22866  HZ3 TRP A1448     131.702  80.633 -65.713  1.00 10.650          H  
ATOM  22867  HH2 TRP A1448     132.935  78.501 -65.835  1.00 10.650          H  
ATOM  22868  N   LEU A1449     137.044  85.086 -65.356  1.00  6.110          N  
ATOM  22869  CA  LEU A1449     138.018  84.755 -64.328  1.00  6.060          C  
ATOM  22870  C   LEU A1449     137.492  85.219 -62.958  1.00  6.030          C  
ATOM  22871  O   LEU A1449     137.609  84.514 -61.945  1.00  5.980          O  
ATOM  22872  CB  LEU A1449     139.335  85.488 -64.632  1.00  8.500          C  
ATOM  22873  CG  LEU A1449     140.149  85.103 -65.930  1.00  8.500          C  
ATOM  22874  CD1 LEU A1449     141.243  86.077 -66.109  1.00  8.500          C  
ATOM  22875  CD2 LEU A1449     140.745  83.790 -65.836  1.00  8.500          C  
ATOM  22876  H   LEU A1449     137.302  85.722 -66.108  1.00  7.330          H  
ATOM  22877  HA  LEU A1449     138.161  83.677 -64.305  1.00  7.270          H  
ATOM  22878 1HB  LEU A1449     139.110  86.549 -64.703  1.00 10.200          H  
ATOM  22879 2HB  LEU A1449     139.985  85.334 -63.799  1.00 10.200          H  
ATOM  22880  HG  LEU A1449     139.492  85.133 -66.779  1.00 10.200          H  
ATOM  22881 1HD1 LEU A1449     141.822  85.840 -66.998  1.00 10.200          H  
ATOM  22882 2HD1 LEU A1449     140.842  87.079 -66.196  1.00 10.200          H  
ATOM  22883 3HD1 LEU A1449     141.884  85.998 -65.247  1.00 10.200          H  
ATOM  22884 1HD2 LEU A1449     141.302  83.575 -66.751  1.00 10.200          H  
ATOM  22885 2HD2 LEU A1449     141.427  83.751 -64.983  1.00 10.200          H  
ATOM  22886 3HD2 LEU A1449     139.983  83.091 -65.723  1.00 10.200          H  
ATOM  22887  N   SER A1450     136.861  86.402 -62.934  1.00  6.110          N  
ATOM  22888  CA  SER A1450     136.282  86.955 -61.718  1.00  6.200          C  
ATOM  22889  C   SER A1450     135.145  86.081 -61.178  1.00  6.200          C  
ATOM  22890  O   SER A1450     135.080  85.750 -59.981  1.00  6.240          O  
ATOM  22891  CB  SER A1450     135.796  88.367 -61.960  1.00  8.640          C  
ATOM  22892  OG  SER A1450     135.236  88.910 -60.799  1.00  8.640          O  
ATOM  22893  H   SER A1450     136.821  86.969 -63.785  1.00  7.330          H  
ATOM  22894  HA  SER A1450     137.063  86.999 -60.993  1.00  7.440          H  
ATOM  22895 1HB  SER A1450     136.632  88.984 -62.288  1.00 10.370          H  
ATOM  22896 2HB  SER A1450     135.060  88.366 -62.761  1.00 10.370          H  
ATOM  22897  HG  SER A1450     135.007  89.814 -61.021  1.00 10.370          H  
ATOM  22898  N   THR A1451     134.268  85.653 -62.088  1.00  6.210          N  
ATOM  22899  CA  THR A1451     133.118  84.823 -61.771  1.00  6.290          C  
ATOM  22900  C   THR A1451     133.531  83.572 -61.019  1.00  6.200          C  
ATOM  22901  O   THR A1451     132.836  83.143 -60.098  1.00  6.280          O  
ATOM  22902  CB  THR A1451     132.360  84.412 -63.061  1.00  8.770          C  
ATOM  22903  OG1 THR A1451     131.882  85.596 -63.730  1.00  8.770          O  
ATOM  22904  CG2 THR A1451     131.162  83.477 -62.734  1.00  8.770          C  
ATOM  22905  H   THR A1451     134.372  85.972 -63.053  1.00  7.450          H  
ATOM  22906  HA  THR A1451     132.444  85.396 -61.138  1.00  7.550          H  
ATOM  22907  HB  THR A1451     133.043  83.888 -63.725  1.00 10.530          H  
ATOM  22908  HG1 THR A1451     132.653  86.124 -64.035  1.00 10.530          H  
ATOM  22909 1HG2 THR A1451     130.654  83.209 -63.660  1.00 10.530          H  
ATOM  22910 2HG2 THR A1451     131.509  82.566 -62.247  1.00 10.530          H  
ATOM  22911 3HG2 THR A1451     130.466  83.994 -62.074  1.00 10.530          H  
ATOM  22912  N   THR A1452     134.626  82.954 -61.440  1.00  6.060          N  
ATOM  22913  CA  THR A1452     135.050  81.721 -60.823  1.00  6.020          C  
ATOM  22914  C   THR A1452     136.096  81.897 -59.713  1.00  6.030          C  
ATOM  22915  O   THR A1452     135.824  81.598 -58.541  1.00  6.020          O  
ATOM  22916  CB  THR A1452     135.705  80.837 -61.861  1.00  8.440          C  
ATOM  22917  OG1 THR A1452     136.869  81.492 -62.316  1.00  8.440          O  
ATOM  22918  CG2 THR A1452     134.787  80.655 -63.061  1.00  8.440          C  
ATOM  22919  H   THR A1452     135.137  83.330 -62.247  1.00  7.270          H  
ATOM  22920  HA  THR A1452     134.176  81.223 -60.403  1.00  7.220          H  
ATOM  22921  HB  THR A1452     135.944  79.890 -61.421  1.00 10.130          H  
ATOM  22922  HG1 THR A1452     137.380  80.886 -62.857  1.00 10.130          H  
ATOM  22923 1HG2 THR A1452     135.282  80.030 -63.800  1.00 10.130          H  
ATOM  22924 2HG2 THR A1452     133.872  80.194 -62.758  1.00 10.130          H  
ATOM  22925 3HG2 THR A1452     134.558  81.614 -63.510  1.00 10.130          H  
ATOM  22926  N   MET A1453     137.318  82.329 -60.073  1.00  6.080          N  
ATOM  22927  CA  MET A1453     138.383  82.320 -59.064  1.00  6.140          C  
ATOM  22928  C   MET A1453     138.311  83.473 -58.108  1.00  6.250          C  
ATOM  22929  O   MET A1453     138.594  83.280 -56.934  1.00  6.270          O  
ATOM  22930  CB  MET A1453     139.790  82.287 -59.686  1.00  8.570          C  
ATOM  22931  CG  MET A1453     140.312  83.602 -60.226  1.00  8.570          C  
ATOM  22932  SD  MET A1453     141.844  83.458 -61.080  1.00  8.570          S  
ATOM  22933  CE  MET A1453     142.055  85.190 -61.424  1.00  8.570          C  
ATOM  22934  H   MET A1453     137.453  82.655 -61.037  1.00  7.300          H  
ATOM  22935  HA  MET A1453     138.271  81.419 -58.467  1.00  7.370          H  
ATOM  22936 1HB  MET A1453     140.494  81.945 -58.934  1.00 10.290          H  
ATOM  22937 2HB  MET A1453     139.820  81.585 -60.486  1.00 10.290          H  
ATOM  22938 1HG  MET A1453     139.611  84.031 -60.892  1.00 10.290          H  
ATOM  22939 2HG  MET A1453     140.472  84.295 -59.404  1.00 10.290          H  
ATOM  22940 1HE  MET A1453     142.967  85.349 -61.984  1.00 10.290          H  
ATOM  22941 2HE  MET A1453     141.221  85.543 -61.990  1.00 10.290          H  
ATOM  22942 3HE  MET A1453     142.107  85.748 -60.491  1.00 10.290          H  
ATOM  22943  N   ILE A1454     137.900  84.655 -58.556  1.00  6.320          N  
ATOM  22944  CA  ILE A1454     137.891  85.756 -57.598  1.00  6.430          C  
ATOM  22945  C   ILE A1454     136.823  85.499 -56.561  1.00  6.360          C  
ATOM  22946  O   ILE A1454     137.075  85.631 -55.364  1.00  6.450          O  
ATOM  22947  CB  ILE A1454     137.748  87.139 -58.242  1.00  8.960          C  
ATOM  22948  CG1 ILE A1454     139.009  87.457 -59.189  1.00  8.960          C  
ATOM  22949  CG2 ILE A1454     137.589  88.187 -57.175  1.00  8.960          C  
ATOM  22950  CD1 ILE A1454     140.398  87.521 -58.533  1.00  8.960          C  
ATOM  22951  H   ILE A1454     137.663  84.753 -59.552  1.00  7.580          H  
ATOM  22952  HA  ILE A1454     138.834  85.759 -57.069  1.00  7.720          H  
ATOM  22953  HB  ILE A1454     136.859  87.167 -58.838  1.00 10.750          H  
ATOM  22954 1HG1 ILE A1454     139.063  86.683 -59.951  1.00 10.750          H  
ATOM  22955 2HG1 ILE A1454     138.828  88.414 -59.671  1.00 10.750          H  
ATOM  22956 1HG2 ILE A1454     137.469  89.162 -57.633  1.00 10.750          H  
ATOM  22957 2HG2 ILE A1454     136.714  87.976 -56.575  1.00 10.750          H  
ATOM  22958 3HG2 ILE A1454     138.455  88.183 -56.545  1.00 10.750          H  
ATOM  22959 1HD1 ILE A1454     141.143  87.749 -59.299  1.00 10.750          H  
ATOM  22960 2HD1 ILE A1454     140.423  88.297 -57.780  1.00 10.750          H  
ATOM  22961 3HD1 ILE A1454     140.646  86.582 -58.081  1.00 10.750          H  
ATOM  22962  N   GLN A1455     135.636  85.092 -56.989  1.00  6.210          N  
ATOM  22963  CA  GLN A1455     134.615  84.807 -55.993  1.00  6.150          C  
ATOM  22964  C   GLN A1455     135.066  83.689 -55.033  1.00  6.060          C  
ATOM  22965  O   GLN A1455     134.844  83.798 -53.818  1.00  6.090          O  
ATOM  22966  CB  GLN A1455     133.287  84.469 -56.668  1.00  8.630          C  
ATOM  22967  CG  GLN A1455     132.648  85.689 -57.327  1.00  8.630          C  
ATOM  22968  CD  GLN A1455     131.353  85.388 -58.052  1.00  8.630          C  
ATOM  22969  OE1 GLN A1455     130.794  84.302 -57.953  1.00  8.630          O  
ATOM  22970  NE2 GLN A1455     130.863  86.372 -58.793  1.00  8.630          N  
ATOM  22971  H   GLN A1455     135.451  85.052 -57.998  1.00  7.450          H  
ATOM  22972  HA  GLN A1455     134.462  85.707 -55.401  1.00  7.380          H  
ATOM  22973 1HB  GLN A1455     133.455  83.717 -57.446  1.00 10.360          H  
ATOM  22974 2HB  GLN A1455     132.595  84.049 -55.942  1.00 10.360          H  
ATOM  22975 1HG  GLN A1455     132.442  86.430 -56.558  1.00 10.360          H  
ATOM  22976 2HG  GLN A1455     133.351  86.095 -58.054  1.00 10.360          H  
ATOM  22977 1HE2 GLN A1455     130.013  86.241 -59.300  1.00 10.360          H  
ATOM  22978 2HE2 GLN A1455     131.348  87.246 -58.853  1.00 10.360          H  
ATOM  22979  N   ALA A1456     135.733  82.631 -55.540  1.00  5.980          N  
ATOM  22980  CA  ALA A1456     136.207  81.589 -54.632  1.00  5.930          C  
ATOM  22981  C   ALA A1456     137.213  82.146 -53.623  1.00  6.080          C  
ATOM  22982  O   ALA A1456     137.121  81.860 -52.422  1.00  6.100          O  
ATOM  22983  CB  ALA A1456     136.868  80.477 -55.418  1.00  8.320          C  
ATOM  22984  H   ALA A1456     135.875  82.521 -56.552  1.00  7.180          H  
ATOM  22985  HA  ALA A1456     135.350  81.197 -54.088  1.00  7.120          H  
ATOM  22986 1HB  ALA A1456     137.205  79.692 -54.740  1.00  9.990          H  
ATOM  22987 2HB  ALA A1456     136.155  80.072 -56.131  1.00  9.990          H  
ATOM  22988 3HB  ALA A1456     137.725  80.877 -55.957  1.00  9.990          H  
ATOM  22989  N   LEU A1457     138.133  82.986 -54.108  1.00  6.230          N  
ATOM  22990  CA  LEU A1457     139.165  83.591 -53.287  1.00  6.420          C  
ATOM  22991  C   LEU A1457     138.573  84.514 -52.239  1.00  6.500          C  
ATOM  22992  O   LEU A1457     139.028  84.502 -51.098  1.00  6.590          O  
ATOM  22993  CB  LEU A1457     140.130  84.346 -54.205  1.00  8.910          C  
ATOM  22994  CG  LEU A1457     141.030  83.453 -55.128  1.00  8.910          C  
ATOM  22995  CD1 LEU A1457     141.655  84.296 -56.184  1.00  8.910          C  
ATOM  22996  CD2 LEU A1457     142.093  82.793 -54.321  1.00  8.910          C  
ATOM  22997  H   LEU A1457     138.152  83.168 -55.116  1.00  7.480          H  
ATOM  22998  HA  LEU A1457     139.691  82.798 -52.770  1.00  7.700          H  
ATOM  22999 1HB  LEU A1457     139.545  84.998 -54.847  1.00 10.690          H  
ATOM  23000 2HB  LEU A1457     140.775  84.966 -53.593  1.00 10.690          H  
ATOM  23001  HG  LEU A1457     140.439  82.688 -55.603  1.00 10.690          H  
ATOM  23002 1HD1 LEU A1457     142.277  83.672 -56.824  1.00 10.690          H  
ATOM  23003 2HD1 LEU A1457     140.881  84.744 -56.777  1.00 10.690          H  
ATOM  23004 3HD1 LEU A1457     142.251  85.065 -55.737  1.00 10.690          H  
ATOM  23005 1HD2 LEU A1457     142.702  82.202 -54.982  1.00 10.690          H  
ATOM  23006 2HD2 LEU A1457     142.709  83.506 -53.829  1.00 10.690          H  
ATOM  23007 3HD2 LEU A1457     141.633  82.165 -53.594  1.00 10.690          H  
ATOM  23008  N   ARG A1458     137.550  85.294 -52.598  1.00  6.480          N  
ATOM  23009  CA  ARG A1458     136.914  86.184 -51.635  1.00  6.600          C  
ATOM  23010  C   ARG A1458     136.275  85.406 -50.487  1.00  6.530          C  
ATOM  23011  O   ARG A1458     136.370  85.829 -49.324  1.00  6.670          O  
ATOM  23012  CB  ARG A1458     135.915  87.095 -52.320  1.00  9.190          C  
ATOM  23013  CG  ARG A1458     136.573  88.187 -53.166  1.00  9.190          C  
ATOM  23014  CD  ARG A1458     135.592  88.996 -53.901  1.00  9.190          C  
ATOM  23015  NE  ARG A1458     136.245  90.068 -54.638  1.00  9.190          N  
ATOM  23016  CZ  ARG A1458     135.656  90.872 -55.544  1.00  9.190          C  
ATOM  23017  NH1 ARG A1458     134.383  90.723 -55.844  1.00  9.190          N  
ATOM  23018  NH2 ARG A1458     136.368  91.817 -56.130  1.00  9.190          N  
ATOM  23019  H   ARG A1458     137.247  85.292 -53.576  1.00  7.780          H  
ATOM  23020  HA  ARG A1458     137.683  86.826 -51.217  1.00  7.920          H  
ATOM  23021 1HB  ARG A1458     135.281  86.499 -52.979  1.00 11.030          H  
ATOM  23022 2HB  ARG A1458     135.275  87.568 -51.578  1.00 11.030          H  
ATOM  23023 1HG  ARG A1458     137.141  88.853 -52.516  1.00 11.030          H  
ATOM  23024 2HG  ARG A1458     137.250  87.732 -53.886  1.00 11.030          H  
ATOM  23025 1HD  ARG A1458     135.069  88.354 -54.610  1.00 11.030          H  
ATOM  23026 2HD  ARG A1458     134.883  89.436 -53.203  1.00 11.030          H  
ATOM  23027  HE  ARG A1458     137.232  90.226 -54.446  1.00 11.030          H  
ATOM  23028 1HH1 ARG A1458     133.835  90.005 -55.396  1.00 11.030          H  
ATOM  23029 2HH1 ARG A1458     133.948  91.331 -56.524  1.00 11.030          H  
ATOM  23030 1HH2 ARG A1458     137.344  91.933 -55.890  1.00 11.030          H  
ATOM  23031 2HH2 ARG A1458     135.939  92.429 -56.808  1.00 11.030          H  
ATOM  23032  N   ASN A1459     135.643  84.261 -50.783  1.00  6.350          N  
ATOM  23033  CA  ASN A1459     135.089  83.464 -49.695  1.00  6.310          C  
ATOM  23034  C   ASN A1459     136.202  82.923 -48.810  1.00  6.340          C  
ATOM  23035  O   ASN A1459     136.075  82.942 -47.581  1.00  6.440          O  
ATOM  23036  CB  ASN A1459     134.246  82.345 -50.232  1.00  8.850          C  
ATOM  23037  CG  ASN A1459     132.928  82.782 -50.681  1.00  8.850          C  
ATOM  23038  OD1 ASN A1459     132.362  83.773 -50.208  1.00  8.850          O  
ATOM  23039  ND2 ASN A1459     132.402  82.061 -51.603  1.00  8.850          N  
ATOM  23040  H   ASN A1459     135.516  83.989 -51.769  1.00  7.620          H  
ATOM  23041  HA  ASN A1459     134.464  84.107 -49.076  1.00  7.570          H  
ATOM  23042 1HB  ASN A1459     134.756  81.925 -51.094  1.00 10.620          H  
ATOM  23043 2HB  ASN A1459     134.141  81.557 -49.488  1.00 10.620          H  
ATOM  23044 1HD2 ASN A1459     131.496  82.288 -51.954  1.00 10.620          H  
ATOM  23045 2HD2 ASN A1459     132.898  81.283 -51.975  1.00 10.620          H  
ATOM  23046  N   MET A1460     137.316  82.497 -49.423  1.00  6.300          N  
ATOM  23047  CA  MET A1460     138.446  81.970 -48.669  1.00  6.410          C  
ATOM  23048  C   MET A1460     138.982  83.073 -47.757  1.00  6.700          C  
ATOM  23049  O   MET A1460     139.214  82.836 -46.572  1.00  6.810          O  
ATOM  23050  CB  MET A1460     139.493  81.426 -49.633  1.00  8.930          C  
ATOM  23051  CG  MET A1460     139.011  80.180 -50.394  1.00  8.930          C  
ATOM  23052  SD  MET A1460     140.086  79.690 -51.753  1.00  8.930          S  
ATOM  23053  CE  MET A1460     141.435  78.793 -51.025  1.00  8.930          C  
ATOM  23054  H   MET A1460     137.338  82.485 -50.451  1.00  7.560          H  
ATOM  23055  HA  MET A1460     138.112  81.155 -48.043  1.00  7.690          H  
ATOM  23056 1HB  MET A1460     139.735  82.184 -50.358  1.00 10.720          H  
ATOM  23057 2HB  MET A1460     140.398  81.177 -49.088  1.00 10.720          H  
ATOM  23058 1HG  MET A1460     138.939  79.350 -49.707  1.00 10.720          H  
ATOM  23059 2HG  MET A1460     138.033  80.361 -50.781  1.00 10.720          H  
ATOM  23060 1HE  MET A1460     142.157  78.532 -51.788  1.00 10.720          H  
ATOM  23061 2HE  MET A1460     141.909  79.380 -50.265  1.00 10.720          H  
ATOM  23062 3HE  MET A1460     141.058  77.884 -50.603  1.00 10.720          H  
ATOM  23063  N   ILE A1461     139.059  84.312 -48.261  1.00  6.850          N  
ATOM  23064  CA  ILE A1461     139.531  85.434 -47.455  1.00  7.150          C  
ATOM  23065  C   ILE A1461     138.655  85.645 -46.241  1.00  7.170          C  
ATOM  23066  O   ILE A1461     139.174  85.802 -45.131  1.00  7.370          O  
ATOM  23067  CB  ILE A1461     139.591  86.744 -48.287  1.00  9.890          C  
ATOM  23068  CG1 ILE A1461     140.732  86.621 -49.313  1.00  9.890          C  
ATOM  23069  CG2 ILE A1461     139.710  88.017 -47.368  1.00  9.890          C  
ATOM  23070  CD1 ILE A1461     140.760  87.638 -50.387  1.00  9.890          C  
ATOM  23071  H   ILE A1461     138.850  84.449 -49.254  1.00  8.220          H  
ATOM  23072  HA  ILE A1461     140.530  85.195 -47.111  1.00  8.580          H  
ATOM  23073  HB  ILE A1461     138.678  86.829 -48.861  1.00 11.870          H  
ATOM  23074 1HG1 ILE A1461     141.654  86.691 -48.790  1.00 11.870          H  
ATOM  23075 2HG1 ILE A1461     140.673  85.659 -49.773  1.00 11.870          H  
ATOM  23076 1HG2 ILE A1461     139.729  88.917 -47.972  1.00 11.870          H  
ATOM  23077 2HG2 ILE A1461     138.861  88.084 -46.691  1.00 11.870          H  
ATOM  23078 3HG2 ILE A1461     140.593  87.973 -46.789  1.00 11.870          H  
ATOM  23079 1HD1 ILE A1461     141.613  87.448 -51.028  1.00 11.870          H  
ATOM  23080 2HD1 ILE A1461     139.850  87.582 -50.972  1.00 11.870          H  
ATOM  23081 3HD1 ILE A1461     140.848  88.621 -49.959  1.00 11.870          H  
ATOM  23082  N   THR A1462     137.337  85.646 -46.434  1.00  6.980          N  
ATOM  23083  CA  THR A1462     136.427  85.840 -45.316  1.00  7.010          C  
ATOM  23084  C   THR A1462     136.624  84.748 -44.262  1.00  7.000          C  
ATOM  23085  O   THR A1462     136.669  85.039 -43.059  1.00  7.190          O  
ATOM  23086  CB  THR A1462     134.958  85.868 -45.790  1.00  9.800          C  
ATOM  23087  OG1 THR A1462     134.763  86.969 -46.692  1.00  9.800          O  
ATOM  23088  CG2 THR A1462     134.020  86.040 -44.585  1.00  9.800          C  
ATOM  23089  H   THR A1462     136.977  85.548 -47.387  1.00  8.380          H  
ATOM  23090  HA  THR A1462     136.655  86.801 -44.855  1.00  8.410          H  
ATOM  23091  HB  THR A1462     134.732  84.941 -46.315  1.00 11.760          H  
ATOM  23092  HG1 THR A1462     135.229  86.788 -47.525  1.00 11.760          H  
ATOM  23093 1HG2 THR A1462     132.989  86.064 -44.933  1.00 11.760          H  
ATOM  23094 2HG2 THR A1462     134.141  85.215 -43.886  1.00 11.760          H  
ATOM  23095 3HG2 THR A1462     134.254  86.975 -44.077  1.00 11.760          H  
ATOM  23096  N   LEU A1463     136.735  83.492 -44.708  1.00  6.820          N  
ATOM  23097  CA  LEU A1463     136.928  82.356 -43.811  1.00  6.840          C  
ATOM  23098  C   LEU A1463     138.241  82.460 -43.036  1.00  7.130          C  
ATOM  23099  O   LEU A1463     138.273  82.194 -41.827  1.00  7.280          O  
ATOM  23100  CB  LEU A1463     136.937  81.087 -44.659  1.00  9.570          C  
ATOM  23101  CG  LEU A1463     135.602  80.716 -45.293  1.00  9.570          C  
ATOM  23102  CD1 LEU A1463     135.817  79.709 -46.349  1.00  9.570          C  
ATOM  23103  CD2 LEU A1463     134.671  80.131 -44.245  1.00  9.570          C  
ATOM  23104  H   LEU A1463     136.651  83.322 -45.717  1.00  8.180          H  
ATOM  23105  HA  LEU A1463     136.112  82.340 -43.098  1.00  8.210          H  
ATOM  23106 1HB  LEU A1463     137.664  81.207 -45.455  1.00 11.480          H  
ATOM  23107 2HB  LEU A1463     137.254  80.258 -44.029  1.00 11.480          H  
ATOM  23108  HG  LEU A1463     135.164  81.582 -45.733  1.00 11.480          H  
ATOM  23109 1HD1 LEU A1463     134.866  79.450 -46.794  1.00 11.480          H  
ATOM  23110 2HD1 LEU A1463     136.458  80.104 -47.106  1.00 11.480          H  
ATOM  23111 3HD1 LEU A1463     136.272  78.858 -45.915  1.00 11.480          H  
ATOM  23112 1HD2 LEU A1463     133.730  79.864 -44.730  1.00 11.480          H  
ATOM  23113 2HD2 LEU A1463     135.124  79.241 -43.813  1.00 11.480          H  
ATOM  23114 3HD2 LEU A1463     134.473  80.849 -43.462  1.00 11.480          H  
ATOM  23115  N   PHE A1464     139.314  82.886 -43.707  1.00  7.270          N  
ATOM  23116  CA  PHE A1464     140.587  83.037 -43.028  1.00  7.630          C  
ATOM  23117  C   PHE A1464     140.552  84.133 -41.988  1.00  7.920          C  
ATOM  23118  O   PHE A1464     141.088  83.955 -40.898  1.00  8.150          O  
ATOM  23119  CB  PHE A1464     141.729  83.301 -43.996  1.00 10.540          C  
ATOM  23120  CG  PHE A1464     142.245  82.070 -44.655  1.00 10.540          C  
ATOM  23121  CD1 PHE A1464     142.003  81.796 -45.973  1.00 10.540          C  
ATOM  23122  CD2 PHE A1464     142.968  81.163 -43.930  1.00 10.540          C  
ATOM  23123  CE1 PHE A1464     142.459  80.652 -46.539  1.00 10.540          C  
ATOM  23124  CE2 PHE A1464     143.422  80.031 -44.510  1.00 10.540          C  
ATOM  23125  CZ  PHE A1464     143.177  79.776 -45.799  1.00 10.540          C  
ATOM  23126  H   PHE A1464     139.247  83.045 -44.717  1.00  8.720          H  
ATOM  23127  HA  PHE A1464     140.798  82.107 -42.516  1.00  9.160          H  
ATOM  23128 1HB  PHE A1464     141.394  83.998 -44.769  1.00 12.650          H  
ATOM  23129 2HB  PHE A1464     142.519  83.764 -43.453  1.00 12.650          H  
ATOM  23130  HD1 PHE A1464     141.451  82.496 -46.569  1.00 12.650          H  
ATOM  23131  HD2 PHE A1464     143.175  81.356 -42.872  1.00 12.650          H  
ATOM  23132  HE1 PHE A1464     142.259  80.444 -47.587  1.00 12.650          H  
ATOM  23133  HE2 PHE A1464     143.979  79.333 -43.940  1.00 12.650          H  
ATOM  23134  HZ  PHE A1464     143.557  78.866 -46.244  1.00 12.650          H  
ATOM  23135  N   THR A1465     139.908  85.260 -42.293  1.00  7.940          N  
ATOM  23136  CA  THR A1465     139.807  86.328 -41.314  1.00  8.250          C  
ATOM  23137  C   THR A1465     139.012  85.815 -40.106  1.00  8.250          C  
ATOM  23138  O   THR A1465     139.444  85.932 -38.956  1.00  8.610          O  
ATOM  23139  CB  THR A1465     139.138  87.588 -41.916  1.00 11.430          C  
ATOM  23140  OG1 THR A1465     139.942  88.083 -43.016  1.00 11.430          O  
ATOM  23141  CG2 THR A1465     139.038  88.676 -40.849  1.00 11.430          C  
ATOM  23142  H   THR A1465     139.519  85.407 -43.232  1.00  9.530          H  
ATOM  23143  HA  THR A1465     140.805  86.595 -40.983  1.00  9.900          H  
ATOM  23144  HB  THR A1465     138.144  87.327 -42.285  1.00 13.710          H  
ATOM  23145  HG1 THR A1465     139.456  88.759 -43.530  1.00 13.710          H  
ATOM  23146 1HG2 THR A1465     138.563  89.550 -41.272  1.00 13.710          H  
ATOM  23147 2HG2 THR A1465     138.445  88.328 -40.008  1.00 13.710          H  
ATOM  23148 3HG2 THR A1465     140.042  88.929 -40.512  1.00 13.710          H  
ATOM  23149  N   HIS A1466     137.886  85.138 -40.364  1.00  7.890          N  
ATOM  23150  CA  HIS A1466     137.022  84.615 -39.304  1.00  7.930          C  
ATOM  23151  C   HIS A1466     137.827  83.760 -38.320  1.00  7.830          C  
ATOM  23152  O   HIS A1466     137.702  83.908 -37.100  1.00  8.020          O  
ATOM  23153  CB  HIS A1466     135.890  83.764 -39.897  1.00 11.090          C  
ATOM  23154  CG  HIS A1466     134.886  83.292 -38.896  1.00 11.090          C  
ATOM  23155  ND1 HIS A1466     133.845  84.084 -38.449  1.00 11.090          N  
ATOM  23156  CD2 HIS A1466     134.778  82.129 -38.239  1.00 11.090          C  
ATOM  23157  CE1 HIS A1466     133.132  83.404 -37.568  1.00 11.090          C  
ATOM  23158  NE2 HIS A1466     133.680  82.215 -37.426  1.00 11.090          N  
ATOM  23159  H   HIS A1466     137.573  85.036 -41.334  1.00  9.470          H  
ATOM  23160  HA  HIS A1466     136.578  85.439 -38.752  1.00  9.520          H  
ATOM  23161 1HB  HIS A1466     135.375  84.333 -40.670  1.00 13.300          H  
ATOM  23162 2HB  HIS A1466     136.314  82.885 -40.375  1.00 13.300          H  
ATOM  23163  HD2 HIS A1466     135.433  81.294 -38.340  1.00 13.300          H  
ATOM  23164  HE1 HIS A1466     132.246  83.765 -37.047  1.00 13.300          H  
ATOM  23165  HE2 HIS A1466     133.358  81.471 -36.821  1.00 13.300          H  
ATOM  23166  N   TYR A1467     138.673  82.878 -38.859  1.00  7.590          N  
ATOM  23167  CA  TYR A1467     139.507  81.984 -38.072  1.00  7.520          C  
ATOM  23168  C   TYR A1467     140.963  82.444 -37.933  1.00  7.680          C  
ATOM  23169  O   TYR A1467     141.810  81.630 -37.543  1.00  7.660          O  
ATOM  23170  CB  TYR A1467     139.495  80.575 -38.676  1.00 10.560          C  
ATOM  23171  CG  TYR A1467     138.170  79.849 -38.601  1.00 10.560          C  
ATOM  23172  CD1 TYR A1467     137.399  79.598 -39.749  1.00 10.560          C  
ATOM  23173  CD2 TYR A1467     137.724  79.429 -37.366  1.00 10.560          C  
ATOM  23174  CE1 TYR A1467     136.184  78.912 -39.626  1.00 10.560          C  
ATOM  23175  CE2 TYR A1467     136.531  78.765 -37.245  1.00 10.560          C  
ATOM  23176  CZ  TYR A1467     135.756  78.498 -38.349  1.00 10.560          C  
ATOM  23177  OH  TYR A1467     134.559  77.827 -38.150  1.00 10.560          O  
ATOM  23178  H   TYR A1467     138.689  82.784 -39.881  1.00  9.110          H  
ATOM  23179  HA  TYR A1467     139.090  81.938 -37.066  1.00  9.020          H  
ATOM  23180 1HB  TYR A1467     139.775  80.653 -39.725  1.00 12.670          H  
ATOM  23181 2HB  TYR A1467     140.241  79.961 -38.184  1.00 12.670          H  
ATOM  23182  HD1 TYR A1467     137.746  79.929 -40.730  1.00 12.670          H  
ATOM  23183  HD2 TYR A1467     138.323  79.626 -36.478  1.00 12.670          H  
ATOM  23184  HE1 TYR A1467     135.579  78.705 -40.505  1.00 12.670          H  
ATOM  23185  HE2 TYR A1467     136.192  78.442 -36.261  1.00 12.670          H  
ATOM  23186  HH  TYR A1467     134.107  77.618 -39.001  1.00 12.670          H  
ATOM  23187  N   PHE A1468     141.235  83.737 -38.128  1.00  7.760          N  
ATOM  23188  CA  PHE A1468     142.576  84.316 -38.093  1.00  8.000          C  
ATOM  23189  C   PHE A1468     143.538  83.837 -37.018  1.00  8.010          C  
ATOM  23190  O   PHE A1468     144.700  83.568 -37.322  1.00  8.100          O  
ATOM  23191  CB  PHE A1468     142.462  85.838 -37.976  1.00 11.100          C  
ATOM  23192  CG  PHE A1468     143.748  86.514 -37.670  1.00 11.100          C  
ATOM  23193  CD1 PHE A1468     144.743  86.627 -38.610  1.00 11.100          C  
ATOM  23194  CD2 PHE A1468     143.954  87.053 -36.407  1.00 11.100          C  
ATOM  23195  CE1 PHE A1468     145.926  87.249 -38.304  1.00 11.100          C  
ATOM  23196  CE2 PHE A1468     145.125  87.678 -36.097  1.00 11.100          C  
ATOM  23197  CZ  PHE A1468     146.118  87.775 -37.049  1.00 11.100          C  
ATOM  23198  H   PHE A1468     140.479  84.370 -38.405  1.00  9.310          H  
ATOM  23199  HA  PHE A1468     143.031  84.099 -39.060  1.00  9.600          H  
ATOM  23200 1HB  PHE A1468     142.083  86.238 -38.914  1.00 13.320          H  
ATOM  23201 2HB  PHE A1468     141.738  86.094 -37.206  1.00 13.320          H  
ATOM  23202  HD1 PHE A1468     144.585  86.203 -39.597  1.00 13.320          H  
ATOM  23203  HD2 PHE A1468     143.165  86.968 -35.652  1.00 13.320          H  
ATOM  23204  HE1 PHE A1468     146.713  87.323 -39.053  1.00 13.320          H  
ATOM  23205  HE2 PHE A1468     145.270  88.088 -35.102  1.00 13.320          H  
ATOM  23206  HZ  PHE A1468     147.056  88.263 -36.812  1.00 13.320          H  
ATOM  23207  N   ASP A1469     143.117  83.741 -35.766  1.00  8.000          N  
ATOM  23208  CA  ASP A1469     144.066  83.368 -34.731  1.00  8.110          C  
ATOM  23209  C   ASP A1469     144.180  81.858 -34.516  1.00  7.770          C  
ATOM  23210  O   ASP A1469     144.935  81.398 -33.657  1.00  7.790          O  
ATOM  23211  CB  ASP A1469     143.673  84.071 -33.441  1.00 11.310          C  
ATOM  23212  CG  ASP A1469     142.266  83.697 -33.042  1.00 11.310          C  
ATOM  23213  OD1 ASP A1469     141.490  83.395 -33.941  1.00 11.310          O  
ATOM  23214  OD2 ASP A1469     141.954  83.721 -31.880  1.00 11.310          O  
ATOM  23215  H   ASP A1469     142.140  83.905 -35.502  1.00  9.600          H  
ATOM  23216  HA  ASP A1469     145.049  83.737 -35.029  1.00  9.730          H  
ATOM  23217 1HB  ASP A1469     144.360  83.791 -32.642  1.00 13.570          H  
ATOM  23218 2HB  ASP A1469     143.736  85.151 -33.576  1.00 13.570          H  
ATOM  23219  N   ALA A1470     143.450  81.093 -35.315  1.00  7.500          N  
ATOM  23220  CA  ALA A1470     143.445  79.642 -35.250  1.00  7.280          C  
ATOM  23221  C   ALA A1470     144.064  79.011 -36.501  1.00  7.170          C  
ATOM  23222  O   ALA A1470     144.705  77.964 -36.437  1.00  7.090          O  
ATOM  23223  CB  ALA A1470     142.013  79.154 -35.084  1.00 10.280          C  
ATOM  23224  H   ALA A1470     142.854  81.554 -35.998  1.00  9.000          H  
ATOM  23225  HA  ALA A1470     144.033  79.334 -34.388  1.00  8.740          H  
ATOM  23226 1HB  ALA A1470     142.002  78.068 -35.010  1.00 12.340          H  
ATOM  23227 2HB  ALA A1470     141.591  79.589 -34.176  1.00 12.340          H  
ATOM  23228 3HB  ALA A1470     141.423  79.465 -35.944  1.00 12.340          H  
ATOM  23229  N   LEU A1471     143.857  79.668 -37.639  1.00  7.340          N  
ATOM  23230  CA  LEU A1471     144.192  79.141 -38.957  1.00  7.390          C  
ATOM  23231  C   LEU A1471     145.351  79.883 -39.676  1.00  7.520          C  
ATOM  23232  O   LEU A1471     145.573  79.691 -40.879  1.00  7.380          O  
ATOM  23233  CB  LEU A1471     142.864  79.220 -39.741  1.00 10.330          C  
ATOM  23234  CG  LEU A1471     142.722  78.657 -41.131  1.00 10.330          C  
ATOM  23235  CD1 LEU A1471     142.927  77.125 -41.118  1.00 10.330          C  
ATOM  23236  CD2 LEU A1471     141.335  79.034 -41.646  1.00 10.330          C  
ATOM  23237  H   LEU A1471     143.323  80.538 -37.594  1.00  8.810          H  
ATOM  23238  HA  LEU A1471     144.478  78.098 -38.827  1.00  8.870          H  
ATOM  23239 1HB  LEU A1471     142.118  78.721 -39.132  1.00 12.390          H  
ATOM  23240 2HB  LEU A1471     142.582  80.276 -39.795  1.00 12.390          H  
ATOM  23241  HG  LEU A1471     143.453  79.093 -41.768  1.00 12.390          H  
ATOM  23242 1HD1 LEU A1471     142.813  76.736 -42.121  1.00 12.390          H  
ATOM  23243 2HD1 LEU A1471     143.919  76.885 -40.750  1.00 12.390          H  
ATOM  23244 3HD1 LEU A1471     142.183  76.657 -40.468  1.00 12.390          H  
ATOM  23245 1HD2 LEU A1471     141.224  78.676 -42.646  1.00 12.390          H  
ATOM  23246 2HD2 LEU A1471     140.568  78.595 -41.010  1.00 12.390          H  
ATOM  23247 3HD2 LEU A1471     141.230  80.104 -41.640  1.00 12.390          H  
ATOM  23248  N   GLU A1472     146.149  80.638 -38.914  1.00  7.910          N  
ATOM  23249  CA  GLU A1472     147.281  81.446 -39.422  1.00  8.260          C  
ATOM  23250  C   GLU A1472     148.264  80.695 -40.338  1.00  8.220          C  
ATOM  23251  O   GLU A1472     148.787  81.259 -41.302  1.00  8.420          O  
ATOM  23252  CB  GLU A1472     148.060  82.055 -38.255  1.00 11.420          C  
ATOM  23253  CG  GLU A1472     149.199  82.994 -38.677  1.00 11.420          C  
ATOM  23254  CD  GLU A1472     149.876  83.662 -37.517  1.00 11.420          C  
ATOM  23255  OE1 GLU A1472     149.462  83.444 -36.406  1.00 11.420          O  
ATOM  23256  OE2 GLU A1472     150.804  84.400 -37.742  1.00 11.420          O  
ATOM  23257  H   GLU A1472     145.895  80.720 -37.935  1.00  9.490          H  
ATOM  23258  HA  GLU A1472     146.859  82.273 -39.993  1.00  9.910          H  
ATOM  23259 1HB  GLU A1472     147.376  82.621 -37.618  1.00 13.710          H  
ATOM  23260 2HB  GLU A1472     148.492  81.256 -37.648  1.00 13.710          H  
ATOM  23261 1HG  GLU A1472     149.950  82.430 -39.231  1.00 13.710          H  
ATOM  23262 2HG  GLU A1472     148.795  83.756 -39.345  1.00 13.710          H  
ATOM  23263  N   TYR A1473     148.530  79.434 -40.055  1.00  8.080          N  
ATOM  23264  CA  TYR A1473     149.485  78.692 -40.864  1.00  8.120          C  
ATOM  23265  C   TYR A1473     148.950  78.477 -42.286  1.00  7.860          C  
ATOM  23266  O   TYR A1473     149.713  78.442 -43.265  1.00  7.980          O  
ATOM  23267  CB  TYR A1473     149.738  77.354 -40.192  1.00 11.350          C  
ATOM  23268  CG  TYR A1473     150.342  77.535 -38.836  1.00 11.350          C  
ATOM  23269  CD1 TYR A1473     149.529  77.404 -37.716  1.00 11.350          C  
ATOM  23270  CD2 TYR A1473     151.679  77.852 -38.690  1.00 11.350          C  
ATOM  23271  CE1 TYR A1473     150.053  77.587 -36.460  1.00 11.350          C  
ATOM  23272  CE2 TYR A1473     152.206  78.033 -37.427  1.00 11.350          C  
ATOM  23273  CZ  TYR A1473     151.398  77.903 -36.316  1.00 11.350          C  
ATOM  23274  OH  TYR A1473     151.924  78.087 -35.058  1.00 11.350          O  
ATOM  23275  H   TYR A1473     148.101  78.994 -39.252  1.00  9.700          H  
ATOM  23276  HA  TYR A1473     150.411  79.265 -40.929  1.00  9.740          H  
ATOM  23277 1HB  TYR A1473     148.802  76.804 -40.092  1.00 13.620          H  
ATOM  23278 2HB  TYR A1473     150.416  76.756 -40.800  1.00 13.620          H  
ATOM  23279  HD1 TYR A1473     148.472  77.159 -37.830  1.00 13.620          H  
ATOM  23280  HD2 TYR A1473     152.316  77.960 -39.568  1.00 13.620          H  
ATOM  23281  HE1 TYR A1473     149.412  77.486 -35.583  1.00 13.620          H  
ATOM  23282  HE2 TYR A1473     153.259  78.284 -37.307  1.00 13.620          H  
ATOM  23283  HH  TYR A1473     151.237  77.959 -34.400  1.00 13.620          H  
ATOM  23284  N   MET A1474     147.631  78.303 -42.394  1.00  7.550          N  
ATOM  23285  CA  MET A1474     147.014  78.025 -43.671  1.00  7.380          C  
ATOM  23286  C   MET A1474     146.844  79.330 -44.408  1.00  7.290          C  
ATOM  23287  O   MET A1474     146.853  79.357 -45.638  1.00  7.240          O  
ATOM  23288  CB  MET A1474     145.721  77.288 -43.458  1.00 10.400          C  
ATOM  23289  CG  MET A1474     145.873  75.901 -42.847  1.00 10.400          C  
ATOM  23290  SD  MET A1474     146.845  74.774 -43.837  1.00 10.400          S  
ATOM  23291  CE  MET A1474     148.441  74.730 -43.049  1.00 10.400          C  
ATOM  23292  H   MET A1474     147.026  78.396 -41.579  1.00  9.060          H  
ATOM  23293  HA  MET A1474     147.681  77.404 -44.265  1.00  8.860          H  
ATOM  23294 1HB  MET A1474     145.122  77.856 -42.783  1.00 12.480          H  
ATOM  23295 2HB  MET A1474     145.186  77.207 -44.395  1.00 12.480          H  
ATOM  23296 1HG  MET A1474     146.351  75.994 -41.876  1.00 12.480          H  
ATOM  23297 2HG  MET A1474     144.896  75.469 -42.694  1.00 12.480          H  
ATOM  23298 1HE  MET A1474     149.089  74.042 -43.593  1.00 12.480          H  
ATOM  23299 2HE  MET A1474     148.888  75.712 -43.050  1.00 12.480          H  
ATOM  23300 3HE  MET A1474     148.326  74.381 -42.027  1.00 12.480          H  
ATOM  23301  N   LEU A1475     146.719  80.415 -43.641  1.00  7.330          N  
ATOM  23302  CA  LEU A1475     146.630  81.758 -44.183  1.00  7.300          C  
ATOM  23303  C   LEU A1475     147.869  82.076 -45.001  1.00  7.390          C  
ATOM  23304  O   LEU A1475     147.753  82.565 -46.130  1.00  7.370          O  
ATOM  23305  CB  LEU A1475     146.469  82.765 -43.047  1.00 10.230          C  
ATOM  23306  CG  LEU A1475     146.524  84.237 -43.379  1.00 10.230          C  
ATOM  23307  CD1 LEU A1475     145.448  84.606 -44.324  1.00 10.230          C  
ATOM  23308  CD2 LEU A1475     146.415  85.010 -42.054  1.00 10.230          C  
ATOM  23309  H   LEU A1475     146.623  80.277 -42.631  1.00  8.800          H  
ATOM  23310  HA  LEU A1475     145.759  81.802 -44.832  1.00  8.760          H  
ATOM  23311 1HB  LEU A1475     145.529  82.560 -42.539  1.00 12.280          H  
ATOM  23312 2HB  LEU A1475     147.252  82.610 -42.360  1.00 12.280          H  
ATOM  23313  HG  LEU A1475     147.481  84.473 -43.851  1.00 12.280          H  
ATOM  23314 1HD1 LEU A1475     145.522  85.666 -44.531  1.00 12.280          H  
ATOM  23315 2HD1 LEU A1475     145.546  84.054 -45.255  1.00 12.280          H  
ATOM  23316 3HD1 LEU A1475     144.512  84.391 -43.880  1.00 12.280          H  
ATOM  23317 1HD2 LEU A1475     146.482  86.075 -42.247  1.00 12.280          H  
ATOM  23318 2HD2 LEU A1475     145.463  84.783 -41.570  1.00 12.280          H  
ATOM  23319 3HD2 LEU A1475     147.237  84.712 -41.396  1.00 12.280          H  
ATOM  23320  N   ASP A1476     149.061  81.794 -44.462  1.00  7.510          N  
ATOM  23321  CA  ASP A1476     150.262  82.056 -45.260  1.00  7.610          C  
ATOM  23322  C   ASP A1476     150.244  81.264 -46.573  1.00  7.500          C  
ATOM  23323  O   ASP A1476     150.579  81.805 -47.636  1.00  7.550          O  
ATOM  23324  CB  ASP A1476     151.539  81.680 -44.507  1.00 10.610          C  
ATOM  23325  CG  ASP A1476     151.941  82.626 -43.381  1.00 10.610          C  
ATOM  23326  OD1 ASP A1476     151.424  83.715 -43.299  1.00 10.610          O  
ATOM  23327  OD2 ASP A1476     152.798  82.243 -42.617  1.00 10.610          O  
ATOM  23328  H   ASP A1476     149.116  81.455 -43.492  1.00  9.010          H  
ATOM  23329  HA  ASP A1476     150.290  83.118 -45.498  1.00  9.130          H  
ATOM  23330 1HB  ASP A1476     151.408  80.682 -44.076  1.00 12.740          H  
ATOM  23331 2HB  ASP A1476     152.362  81.615 -45.215  1.00 12.740          H  
ATOM  23332  N   ARG A1477     149.816  79.997 -46.514  1.00  7.370          N  
ATOM  23333  CA  ARG A1477     149.772  79.189 -47.736  1.00  7.290          C  
ATOM  23334  C   ARG A1477     148.740  79.774 -48.720  1.00  7.140          C  
ATOM  23335  O   ARG A1477     148.961  79.811 -49.935  1.00  7.140          O  
ATOM  23336  CB  ARG A1477     149.463  77.743 -47.391  1.00 10.240          C  
ATOM  23337  CG  ARG A1477     150.497  77.063 -46.435  1.00 10.240          C  
ATOM  23338  CD  ARG A1477     151.860  76.754 -47.063  1.00 10.240          C  
ATOM  23339  NE  ARG A1477     152.769  77.936 -47.158  1.00 10.240          N  
ATOM  23340  CZ  ARG A1477     153.433  78.523 -46.141  1.00 10.240          C  
ATOM  23341  NH1 ARG A1477     153.317  78.105 -44.891  1.00 10.240          N  
ATOM  23342  NH2 ARG A1477     154.214  79.545 -46.441  1.00 10.240          N  
ATOM  23343  H   ARG A1477     149.581  79.586 -45.600  1.00  8.840          H  
ATOM  23344  HA  ARG A1477     150.743  79.233 -48.220  1.00  8.750          H  
ATOM  23345 1HB  ARG A1477     148.486  77.678 -46.915  1.00 12.290          H  
ATOM  23346 2HB  ARG A1477     149.419  77.152 -48.308  1.00 12.290          H  
ATOM  23347 1HG  ARG A1477     150.647  77.706 -45.576  1.00 12.290          H  
ATOM  23348 2HG  ARG A1477     150.069  76.116 -46.094  1.00 12.290          H  
ATOM  23349 1HD  ARG A1477     152.357  75.983 -46.479  1.00 12.290          H  
ATOM  23350 2HD  ARG A1477     151.693  76.377 -48.073  1.00 12.290          H  
ATOM  23351  HE  ARG A1477     152.970  78.334 -48.095  1.00 12.290          H  
ATOM  23352 1HH1 ARG A1477     152.719  77.323 -44.668  1.00 12.290          H  
ATOM  23353 2HH1 ARG A1477     153.829  78.569 -44.151  1.00 12.290          H  
ATOM  23354 1HH2 ARG A1477     154.280  79.833 -47.437  1.00 12.290          H  
ATOM  23355 2HH2 ARG A1477     154.738  80.025 -45.727  1.00 12.290          H  
ATOM  23356  N   PHE A1478     147.615  80.240 -48.193  1.00  7.050          N  
ATOM  23357  CA  PHE A1478     146.596  80.877 -49.004  1.00  6.930          C  
ATOM  23358  C   PHE A1478     147.117  82.111 -49.710  1.00  7.060          C  
ATOM  23359  O   PHE A1478     146.852  82.311 -50.898  1.00  7.010          O  
ATOM  23360  CB  PHE A1478     145.357  81.162 -48.214  1.00  9.750          C  
ATOM  23361  CG  PHE A1478     144.350  81.912 -48.969  1.00  9.750          C  
ATOM  23362  CD1 PHE A1478     143.779  81.384 -50.100  1.00  9.750          C  
ATOM  23363  CD2 PHE A1478     143.917  83.122 -48.518  1.00  9.750          C  
ATOM  23364  CE1 PHE A1478     142.823  82.066 -50.773  1.00  9.750          C  
ATOM  23365  CE2 PHE A1478     142.948  83.792 -49.182  1.00  9.750          C  
ATOM  23366  CZ  PHE A1478     142.398  83.271 -50.321  1.00  9.750          C  
ATOM  23367  H   PHE A1478     147.451  80.115 -47.192  1.00  8.460          H  
ATOM  23368  HA  PHE A1478     146.313  80.169 -49.770  1.00  8.320          H  
ATOM  23369 1HB  PHE A1478     144.935  80.221 -47.909  1.00 11.700          H  
ATOM  23370 2HB  PHE A1478     145.610  81.719 -47.318  1.00 11.700          H  
ATOM  23371  HD1 PHE A1478     144.101  80.413 -50.468  1.00 11.700          H  
ATOM  23372  HD2 PHE A1478     144.348  83.538 -47.608  1.00 11.700          H  
ATOM  23373  HE1 PHE A1478     142.396  81.635 -51.660  1.00 11.700          H  
ATOM  23374  HE2 PHE A1478     142.618  84.729 -48.805  1.00 11.700          H  
ATOM  23375  HZ  PHE A1478     141.617  83.813 -50.861  1.00 11.700          H  
ATOM  23376  N   LEU A1479     147.829  82.976 -48.997  1.00  7.270          N  
ATOM  23377  CA  LEU A1479     148.374  84.150 -49.658  1.00  7.440          C  
ATOM  23378  C   LEU A1479     149.171  83.714 -50.897  1.00  7.480          C  
ATOM  23379  O   LEU A1479     149.107  84.385 -51.932  1.00  7.550          O  
ATOM  23380  CB  LEU A1479     149.200  85.025 -48.709  1.00 10.350          C  
ATOM  23381  CG  LEU A1479     149.683  86.398 -49.325  1.00 10.350          C  
ATOM  23382  CD1 LEU A1479     149.734  87.457 -48.229  1.00 10.350          C  
ATOM  23383  CD2 LEU A1479     151.095  86.260 -49.961  1.00 10.350          C  
ATOM  23384  H   LEU A1479     147.972  82.814 -47.994  1.00  8.720          H  
ATOM  23385  HA  LEU A1479     147.545  84.756 -49.995  1.00  8.930          H  
ATOM  23386 1HB  LEU A1479     148.598  85.232 -47.824  1.00 12.420          H  
ATOM  23387 2HB  LEU A1479     150.081  84.454 -48.395  1.00 12.420          H  
ATOM  23388  HG  LEU A1479     148.971  86.715 -50.080  1.00 12.420          H  
ATOM  23389 1HD1 LEU A1479     150.050  88.404 -48.663  1.00 12.420          H  
ATOM  23390 2HD1 LEU A1479     148.743  87.576 -47.788  1.00 12.420          H  
ATOM  23391 3HD1 LEU A1479     150.442  87.155 -47.458  1.00 12.420          H  
ATOM  23392 1HD2 LEU A1479     151.398  87.224 -50.369  1.00 12.420          H  
ATOM  23393 2HD2 LEU A1479     151.806  85.952 -49.195  1.00 12.420          H  
ATOM  23394 3HD2 LEU A1479     151.105  85.534 -50.758  1.00 12.420          H  
ATOM  23395  N   GLU A1480     149.959  82.625 -50.805  1.00  7.470          N  
ATOM  23396  CA  GLU A1480     150.707  82.171 -51.986  1.00  7.520          C  
ATOM  23397  C   GLU A1480     149.727  81.842 -53.145  1.00  7.410          C  
ATOM  23398  O   GLU A1480     150.022  82.136 -54.310  1.00  7.470          O  
ATOM  23399  CB  GLU A1480     151.523  80.902 -51.688  1.00 10.510          C  
ATOM  23400  CG  GLU A1480     152.667  81.047 -50.688  1.00 10.510          C  
ATOM  23401  CD  GLU A1480     153.375  79.714 -50.432  1.00 10.510          C  
ATOM  23402  OE1 GLU A1480     153.151  78.792 -51.186  1.00 10.510          O  
ATOM  23403  OE2 GLU A1480     154.085  79.594 -49.454  1.00 10.510          O  
ATOM  23404  H   GLU A1480     150.050  82.147 -49.898  1.00  8.960          H  
ATOM  23405  HA  GLU A1480     151.377  82.968 -52.304  1.00  9.020          H  
ATOM  23406 1HB  GLU A1480     150.872  80.120 -51.337  1.00 12.610          H  
ATOM  23407 2HB  GLU A1480     151.961  80.546 -52.618  1.00 12.610          H  
ATOM  23408 1HG  GLU A1480     153.385  81.771 -51.067  1.00 12.610          H  
ATOM  23409 2HG  GLU A1480     152.263  81.428 -49.748  1.00 12.610          H  
ATOM  23410  N   LEU A1481     148.567  81.236 -52.825  1.00  7.260          N  
ATOM  23411  CA  LEU A1481     147.545  80.928 -53.844  1.00  7.170          C  
ATOM  23412  C   LEU A1481     146.990  82.223 -54.465  1.00  7.250          C  
ATOM  23413  O   LEU A1481     146.747  82.302 -55.681  1.00  7.280          O  
ATOM  23414  CB  LEU A1481     146.419  80.078 -53.228  1.00 10.070          C  
ATOM  23415  CG  LEU A1481     146.801  78.604 -52.842  1.00 10.070          C  
ATOM  23416  CD1 LEU A1481     145.691  77.956 -51.955  1.00 10.070          C  
ATOM  23417  CD2 LEU A1481     146.970  77.782 -54.145  1.00 10.070          C  
ATOM  23418  H   LEU A1481     148.432  80.964 -51.842  1.00  8.710          H  
ATOM  23419  HA  LEU A1481     148.023  80.372 -54.640  1.00  8.600          H  
ATOM  23420 1HB  LEU A1481     146.035  80.571 -52.351  1.00 12.090          H  
ATOM  23421 2HB  LEU A1481     145.637  80.036 -53.952  1.00 12.090          H  
ATOM  23422  HG  LEU A1481     147.735  78.607 -52.271  1.00 12.090          H  
ATOM  23423 1HD1 LEU A1481     145.981  76.948 -51.692  1.00 12.090          H  
ATOM  23424 2HD1 LEU A1481     145.564  78.518 -51.051  1.00 12.090          H  
ATOM  23425 3HD1 LEU A1481     144.754  77.923 -52.475  1.00 12.090          H  
ATOM  23426 1HD2 LEU A1481     147.233  76.778 -53.914  1.00 12.090          H  
ATOM  23427 2HD2 LEU A1481     146.034  77.784 -54.702  1.00 12.090          H  
ATOM  23428 3HD2 LEU A1481     147.745  78.202 -54.754  1.00 12.090          H  
ATOM  23429  N   LEU A1482     146.792  83.245 -53.631  1.00  7.310          N  
ATOM  23430  CA  LEU A1482     146.386  84.541 -54.159  1.00  7.430          C  
ATOM  23431  C   LEU A1482     147.475  85.087 -55.068  1.00  7.610          C  
ATOM  23432  O   LEU A1482     147.188  85.563 -56.156  1.00  7.710          O  
ATOM  23433  CB  LEU A1482     146.093  85.546 -53.040  1.00 10.350          C  
ATOM  23434  CG  LEU A1482     144.794  85.397 -52.269  1.00 10.350          C  
ATOM  23435  CD1 LEU A1482     144.858  86.189 -51.040  1.00 10.350          C  
ATOM  23436  CD2 LEU A1482     143.673  86.016 -53.103  1.00 10.350          C  
ATOM  23437  H   LEU A1482     146.927  83.084 -52.625  1.00  8.770          H  
ATOM  23438  HA  LEU A1482     145.486  84.398 -54.751  1.00  8.920          H  
ATOM  23439 1HB  LEU A1482     146.900  85.494 -52.323  1.00 12.420          H  
ATOM  23440 2HB  LEU A1482     146.091  86.538 -53.483  1.00 12.420          H  
ATOM  23441  HG  LEU A1482     144.598  84.347 -52.046  1.00 12.420          H  
ATOM  23442 1HD1 LEU A1482     143.912  86.125 -50.525  1.00 12.420          H  
ATOM  23443 2HD1 LEU A1482     145.641  85.827 -50.400  1.00 12.420          H  
ATOM  23444 3HD1 LEU A1482     145.053  87.185 -51.309  1.00 12.420          H  
ATOM  23445 1HD2 LEU A1482     142.734  85.940 -52.563  1.00 12.420          H  
ATOM  23446 2HD2 LEU A1482     143.894  87.070 -53.296  1.00 12.420          H  
ATOM  23447 3HD2 LEU A1482     143.594  85.508 -54.034  1.00 12.420          H  
ATOM  23448  N   ALA A1483     148.745  84.963 -54.688  1.00  7.670          N  
ATOM  23449  CA  ALA A1483     149.796  85.471 -55.557  1.00  7.850          C  
ATOM  23450  C   ALA A1483     149.735  84.799 -56.933  1.00  7.850          C  
ATOM  23451  O   ALA A1483     149.870  85.460 -57.966  1.00  7.990          O  
ATOM  23452  CB  ALA A1483     151.155  85.257 -54.925  1.00 10.920          C  
ATOM  23453  H   ALA A1483     148.964  84.583 -53.763  1.00  9.200          H  
ATOM  23454  HA  ALA A1483     149.643  86.536 -55.691  1.00  9.420          H  
ATOM  23455 1HB  ALA A1483     151.928  85.665 -55.574  1.00 13.100          H  
ATOM  23456 2HB  ALA A1483     151.182  85.757 -53.957  1.00 13.100          H  
ATOM  23457 3HB  ALA A1483     151.327  84.195 -54.786  1.00 13.100          H  
ATOM  23458  N   LEU A1484     149.436  83.498 -56.993  1.00  7.720          N  
ATOM  23459  CA  LEU A1484     149.366  82.831 -58.298  1.00  7.730          C  
ATOM  23460  C   LEU A1484     148.299  83.451 -59.198  1.00  7.750          C  
ATOM  23461  O   LEU A1484     148.516  83.668 -60.394  1.00  7.860          O  
ATOM  23462  CB  LEU A1484     149.034  81.342 -58.144  1.00 10.820          C  
ATOM  23463  CG  LEU A1484     150.100  80.436 -57.506  1.00 10.820          C  
ATOM  23464  CD1 LEU A1484     149.476  79.065 -57.285  1.00 10.820          C  
ATOM  23465  CD2 LEU A1484     151.333  80.332 -58.413  1.00 10.820          C  
ATOM  23466  H   LEU A1484     149.370  82.970 -56.114  1.00  9.260          H  
ATOM  23467  HA  LEU A1484     150.319  82.938 -58.792  1.00  9.280          H  
ATOM  23468 1HB  LEU A1484     148.133  81.259 -57.537  1.00 12.980          H  
ATOM  23469 2HB  LEU A1484     148.807  80.940 -59.134  1.00 12.980          H  
ATOM  23470  HG  LEU A1484     150.392  80.841 -56.536  1.00 12.980          H  
ATOM  23471 1HD1 LEU A1484     150.202  78.404 -56.815  1.00 12.980          H  
ATOM  23472 2HD1 LEU A1484     148.612  79.168 -56.646  1.00 12.980          H  
ATOM  23473 3HD1 LEU A1484     149.168  78.645 -58.243  1.00 12.980          H  
ATOM  23474 1HD2 LEU A1484     152.065  79.675 -57.946  1.00 12.980          H  
ATOM  23475 2HD2 LEU A1484     151.036  79.919 -59.373  1.00 12.980          H  
ATOM  23476 3HD2 LEU A1484     151.784  81.306 -58.564  1.00 12.980          H  
ATOM  23477  N   CYS A1485     147.159  83.837 -58.621  1.00  7.680          N  
ATOM  23478  CA  CYS A1485     146.080  84.407 -59.442  1.00  7.740          C  
ATOM  23479  C   CYS A1485     146.388  85.844 -59.901  1.00  7.840          C  
ATOM  23480  O   CYS A1485     145.585  86.449 -60.614  1.00  7.840          O  
ATOM  23481  CB  CYS A1485     144.733  84.436 -58.712  1.00 10.810          C  
ATOM  23482  SG  CYS A1485     144.535  85.703 -57.459  1.00 10.810          S  
ATOM  23483  H   CYS A1485     147.020  83.631 -57.621  1.00  9.220          H  
ATOM  23484  HA  CYS A1485     145.964  83.782 -60.327  1.00  9.290          H  
ATOM  23485 1HB  CYS A1485     143.951  84.555 -59.420  1.00 12.970          H  
ATOM  23486 2HB  CYS A1485     144.589  83.478 -58.226  1.00 12.970          H  
ATOM  23487  HG  CYS A1485     145.808  85.686 -57.027  1.00 12.970          H  
ATOM  23488  N   ILE A1486     147.498  86.414 -59.422  1.00  8.010          N  
ATOM  23489  CA  ILE A1486     147.906  87.767 -59.747  1.00  8.210          C  
ATOM  23490  C   ILE A1486     149.078  87.721 -60.723  1.00  8.350          C  
ATOM  23491  O   ILE A1486     149.011  88.245 -61.834  1.00  8.520          O  
ATOM  23492  CB  ILE A1486     148.347  88.500 -58.455  1.00 11.410          C  
ATOM  23493  CG1 ILE A1486     147.164  88.558 -57.493  1.00 11.410          C  
ATOM  23494  CG2 ILE A1486     148.851  89.934 -58.787  1.00 11.410          C  
ATOM  23495  CD1 ILE A1486     147.507  88.948 -56.061  1.00 11.410          C  
ATOM  23496  H   ILE A1486     148.131  85.858 -58.846  1.00  9.610          H  
ATOM  23497  HA  ILE A1486     147.076  88.286 -60.208  1.00  9.850          H  
ATOM  23498  HB  ILE A1486     149.140  87.937 -57.972  1.00 13.700          H  
ATOM  23499 1HG1 ILE A1486     146.451  89.266 -57.895  1.00 13.700          H  
ATOM  23500 2HG1 ILE A1486     146.702  87.599 -57.464  1.00 13.700          H  
ATOM  23501 1HG2 ILE A1486     149.161  90.441 -57.884  1.00 13.700          H  
ATOM  23502 2HG2 ILE A1486     149.698  89.890 -59.468  1.00 13.700          H  
ATOM  23503 3HG2 ILE A1486     148.044  90.497 -59.250  1.00 13.700          H  
ATOM  23504 1HD1 ILE A1486     146.603  88.949 -55.462  1.00 13.700          H  
ATOM  23505 2HD1 ILE A1486     148.193  88.229 -55.649  1.00 13.700          H  
ATOM  23506 3HD1 ILE A1486     147.958  89.925 -56.030  1.00 13.700          H  
ATOM  23507  N   CYS A1487     150.159  87.069 -60.296  1.00  8.410          N  
ATOM  23508  CA  CYS A1487     151.402  87.035 -61.054  1.00  8.660          C  
ATOM  23509  C   CYS A1487     151.337  86.244 -62.357  1.00  8.700          C  
ATOM  23510  O   CYS A1487     152.129  86.500 -63.263  1.00  8.970          O  
ATOM  23511  CB  CYS A1487     152.541  86.494 -60.180  1.00 12.020          C  
ATOM  23512  SG  CYS A1487     152.365  84.764 -59.683  1.00 12.020          S  
ATOM  23513  H   CYS A1487     150.115  86.619 -59.385  1.00 10.090          H  
ATOM  23514  HA  CYS A1487     151.655  88.064 -61.307  1.00 10.390          H  
ATOM  23515 1HB  CYS A1487     153.483  86.593 -60.718  1.00 14.430          H  
ATOM  23516 2HB  CYS A1487     152.614  87.094 -59.275  1.00 14.430          H  
ATOM  23517  HG  CYS A1487     151.285  84.956 -58.893  1.00 14.430          H  
ATOM  23518  N   GLN A1488     150.403  85.299 -62.484  1.00  8.530          N  
ATOM  23519  CA  GLN A1488     150.291  84.531 -63.711  1.00  8.630          C  
ATOM  23520  C   GLN A1488     149.169  85.024 -64.644  1.00  8.610          C  
ATOM  23521  O   GLN A1488     148.851  84.333 -65.613  1.00  9.080          O  
ATOM  23522  CB  GLN A1488     150.039  83.056 -63.384  1.00 12.040          C  
ATOM  23523  CG  GLN A1488     151.151  82.356 -62.619  1.00 12.040          C  
ATOM  23524  CD  GLN A1488     150.836  80.881 -62.349  1.00 12.040          C  
ATOM  23525  OE1 GLN A1488     149.661  80.449 -62.394  1.00 12.040          O  
ATOM  23526  NE2 GLN A1488     151.884  80.099 -62.074  1.00 12.040          N  
ATOM  23527  H   GLN A1488     149.782  85.040 -61.712  1.00 10.240          H  
ATOM  23528  HA  GLN A1488     151.232  84.613 -64.252  1.00 10.360          H  
ATOM  23529 1HB  GLN A1488     149.143  82.993 -62.778  1.00 14.450          H  
ATOM  23530 2HB  GLN A1488     149.859  82.504 -64.304  1.00 14.450          H  
ATOM  23531 1HG  GLN A1488     152.077  82.425 -63.183  1.00 14.450          H  
ATOM  23532 2HG  GLN A1488     151.259  82.848 -61.659  1.00 14.450          H  
ATOM  23533 1HE2 GLN A1488     151.749  79.123 -61.890  1.00 14.450          H  
ATOM  23534 2HE2 GLN A1488     152.809  80.486 -62.049  1.00 14.450          H  
ATOM  23535  N   GLU A1489     148.543  86.180 -64.356  1.00  8.230          N  
ATOM  23536  CA  GLU A1489     147.393  86.623 -65.160  1.00  8.260          C  
ATOM  23537  C   GLU A1489     147.507  88.021 -65.798  1.00  8.330          C  
ATOM  23538  O   GLU A1489     148.492  88.732 -65.616  1.00  8.430          O  
ATOM  23539  CB  GLU A1489     146.140  86.577 -64.286  1.00 11.550          C  
ATOM  23540  CG  GLU A1489     145.699  85.189 -63.806  1.00 11.550          C  
ATOM  23541  CD  GLU A1489     145.083  84.329 -64.891  1.00 11.550          C  
ATOM  23542  OE1 GLU A1489     144.597  84.874 -65.860  1.00 11.550          O  
ATOM  23543  OE2 GLU A1489     145.118  83.121 -64.752  1.00 11.550          O  
ATOM  23544  H   GLU A1489     148.848  86.758 -63.563  1.00  9.880          H  
ATOM  23545  HA  GLU A1489     147.258  85.910 -65.973  1.00  9.910          H  
ATOM  23546 1HB  GLU A1489     146.274  87.221 -63.409  1.00 13.860          H  
ATOM  23547 2HB  GLU A1489     145.332  86.959 -64.852  1.00 13.860          H  
ATOM  23548 1HG  GLU A1489     146.557  84.668 -63.383  1.00 13.860          H  
ATOM  23549 2HG  GLU A1489     144.984  85.322 -63.010  1.00 13.860          H  
ATOM  23550  N   ASN A1490     146.463  88.400 -66.560  1.00  8.270          N  
ATOM  23551  CA  ASN A1490     146.328  89.710 -67.218  1.00  8.460          C  
ATOM  23552  C   ASN A1490     146.319  90.841 -66.208  1.00  8.620          C  
ATOM  23553  O   ASN A1490     145.733  90.717 -65.138  1.00  8.670          O  
ATOM  23554  CB  ASN A1490     145.061  89.794 -68.066  1.00 11.770          C  
ATOM  23555  CG  ASN A1490     144.995  91.086 -68.915  1.00 11.770          C  
ATOM  23556  OD1 ASN A1490     144.713  92.205 -68.422  1.00 11.770          O  
ATOM  23557  ND2 ASN A1490     145.256  90.936 -70.195  1.00 11.770          N  
ATOM  23558  H   ASN A1490     145.711  87.732 -66.682  1.00  9.920          H  
ATOM  23559  HA  ASN A1490     147.194  89.863 -67.866  1.00 10.150          H  
ATOM  23560 1HB  ASN A1490     145.013  88.932 -68.732  1.00 14.120          H  
ATOM  23561 2HB  ASN A1490     144.186  89.755 -67.424  1.00 14.120          H  
ATOM  23562 1HD2 ASN A1490     145.231  91.728 -70.811  1.00 14.120          H  
ATOM  23563 2HD2 ASN A1490     145.479  90.030 -70.560  1.00 14.120          H  
ATOM  23564  N   ASP A1491     146.905  91.976 -66.557  1.00  8.810          N  
ATOM  23565  CA  ASP A1491     146.939  93.109 -65.643  1.00  9.110          C  
ATOM  23566  C   ASP A1491     145.588  93.467 -65.000  1.00  8.970          C  
ATOM  23567  O   ASP A1491     145.551  93.810 -63.817  1.00  9.030          O  
ATOM  23568  CB  ASP A1491     147.400  94.359 -66.391  1.00 12.630          C  
ATOM  23569  CG  ASP A1491     148.856  94.363 -66.813  1.00 12.630          C  
ATOM  23570  OD1 ASP A1491     149.613  93.544 -66.361  1.00 12.630          O  
ATOM  23571  OD2 ASP A1491     149.195  95.202 -67.606  1.00 12.630          O  
ATOM  23572  H   ASP A1491     147.383  92.048 -67.448  1.00 10.570          H  
ATOM  23573  HA  ASP A1491     147.652  92.880 -64.852  1.00 10.930          H  
ATOM  23574 1HB  ASP A1491     146.782  94.486 -67.282  1.00 15.160          H  
ATOM  23575 2HB  ASP A1491     147.229  95.223 -65.762  1.00 15.160          H  
ATOM  23576  N   THR A1492     144.476  93.419 -65.747  1.00  8.820          N  
ATOM  23577  CA  THR A1492     143.196  93.835 -65.150  1.00  8.740          C  
ATOM  23578  C   THR A1492     142.739  92.895 -64.038  1.00  8.490          C  
ATOM  23579  O   THR A1492     142.418  93.330 -62.921  1.00  8.550          O  
ATOM  23580  CB  THR A1492     142.095  93.958 -66.227  1.00 12.270          C  
ATOM  23581  OG1 THR A1492     142.463  94.988 -67.174  1.00 12.270          O  
ATOM  23582  CG2 THR A1492     140.751  94.316 -65.591  1.00 12.270          C  
ATOM  23583  H   THR A1492     144.521  93.098 -66.717  1.00 10.580          H  
ATOM  23584  HA  THR A1492     143.336  94.815 -64.706  1.00 10.490          H  
ATOM  23585  HB  THR A1492     142.008  93.012 -66.750  1.00 14.720          H  
ATOM  23586  HG1 THR A1492     141.978  94.870 -68.023  1.00 14.720          H  
ATOM  23587 1HG2 THR A1492     139.999  94.400 -66.376  1.00 14.720          H  
ATOM  23588 2HG2 THR A1492     140.443  93.549 -64.883  1.00 14.720          H  
ATOM  23589 3HG2 THR A1492     140.841  95.268 -65.071  1.00 14.720          H  
ATOM  23590  N   ILE A1493     142.711  91.606 -64.337  1.00  8.270          N  
ATOM  23591  CA  ILE A1493     142.298  90.631 -63.352  1.00  8.080          C  
ATOM  23592  C   ILE A1493     143.328  90.544 -62.237  1.00  8.160          C  
ATOM  23593  O   ILE A1493     142.979  90.236 -61.095  1.00  8.060          O  
ATOM  23594  CB  ILE A1493     142.034  89.260 -63.995  1.00 11.390          C  
ATOM  23595  CG1 ILE A1493     141.283  88.291 -63.027  1.00 11.390          C  
ATOM  23596  CG2 ILE A1493     143.317  88.642 -64.445  1.00 11.390          C  
ATOM  23597  CD1 ILE A1493     139.861  88.677 -62.647  1.00 11.390          C  
ATOM  23598  H   ILE A1493     142.971  91.321 -65.268  1.00  9.920          H  
ATOM  23599  HA  ILE A1493     141.373  90.981 -62.918  1.00  9.700          H  
ATOM  23600  HB  ILE A1493     141.394  89.408 -64.865  1.00 13.670          H  
ATOM  23601 1HG1 ILE A1493     141.244  87.344 -63.503  1.00 13.670          H  
ATOM  23602 2HG1 ILE A1493     141.860  88.186 -62.108  1.00 13.670          H  
ATOM  23603 1HG2 ILE A1493     143.131  87.718 -64.926  1.00 13.670          H  
ATOM  23604 2HG2 ILE A1493     143.803  89.294 -65.133  1.00 13.670          H  
ATOM  23605 3HG2 ILE A1493     143.966  88.456 -63.600  1.00 13.670          H  
ATOM  23606 1HD1 ILE A1493     139.451  87.909 -62.008  1.00 13.670          H  
ATOM  23607 2HD1 ILE A1493     139.845  89.614 -62.119  1.00 13.670          H  
ATOM  23608 3HD1 ILE A1493     139.247  88.758 -63.545  1.00 13.670          H  
ATOM  23609  N   ALA A1494     144.611  90.744 -62.575  1.00  8.350          N  
ATOM  23610  CA  ALA A1494     145.659  90.705 -61.589  1.00  8.490          C  
ATOM  23611  C   ALA A1494     145.428  91.801 -60.566  1.00  8.610          C  
ATOM  23612  O   ALA A1494     145.455  91.535 -59.367  1.00  8.740          O  
ATOM  23613  CB  ALA A1494     147.010  90.849 -62.260  1.00 11.830          C  
ATOM  23614  H   ALA A1494     144.870  90.927 -63.544  1.00 10.020          H  
ATOM  23615  HA  ALA A1494     145.610  89.746 -61.080  1.00 10.190          H  
ATOM  23616 1HB  ALA A1494     147.801  90.800 -61.528  1.00 14.200          H  
ATOM  23617 2HB  ALA A1494     147.143  90.037 -62.984  1.00 14.200          H  
ATOM  23618 3HB  ALA A1494     147.053  91.799 -62.774  1.00 14.200          H  
ATOM  23619  N   ARG A1495     145.038  93.005 -61.020  1.00  8.640          N  
ATOM  23620  CA  ARG A1495     144.716  94.087 -60.093  1.00  8.780          C  
ATOM  23621  C   ARG A1495     143.563  93.686 -59.174  1.00  8.580          C  
ATOM  23622  O   ARG A1495     143.604  93.985 -57.979  1.00  8.640          O  
ATOM  23623  CB  ARG A1495     144.387  95.390 -60.814  1.00 12.240          C  
ATOM  23624  CG  ARG A1495     145.596  96.127 -61.421  1.00 12.240          C  
ATOM  23625  CD  ARG A1495     145.254  97.522 -61.845  1.00 12.240          C  
ATOM  23626  NE  ARG A1495     144.290  97.556 -62.959  1.00 12.240          N  
ATOM  23627  CZ  ARG A1495     144.603  97.524 -64.281  1.00 12.240          C  
ATOM  23628  NH1 ARG A1495     145.859  97.461 -64.679  1.00 12.240          N  
ATOM  23629  NH2 ARG A1495     143.631  97.563 -65.181  1.00 12.240          N  
ATOM  23630  H   ARG A1495     145.055  93.181 -62.028  1.00 10.370          H  
ATOM  23631  HA  ARG A1495     145.593  94.276 -59.479  1.00 10.540          H  
ATOM  23632 1HB  ARG A1495     143.698  95.179 -61.630  1.00 14.680          H  
ATOM  23633 2HB  ARG A1495     143.887  96.069 -60.128  1.00 14.680          H  
ATOM  23634 1HG  ARG A1495     146.386  96.185 -60.676  1.00 14.680          H  
ATOM  23635 2HG  ARG A1495     145.963  95.593 -62.279  1.00 14.680          H  
ATOM  23636 1HD  ARG A1495     144.806  98.046 -61.001  1.00 14.680          H  
ATOM  23637 2HD  ARG A1495     146.157  98.048 -62.145  1.00 14.680          H  
ATOM  23638  HE  ARG A1495     143.309  97.611 -62.718  1.00 14.680          H  
ATOM  23639 1HH1 ARG A1495     146.607  97.432 -64.005  1.00 14.680          H  
ATOM  23640 2HH1 ARG A1495     146.073  97.450 -65.667  1.00 14.680          H  
ATOM  23641 1HH2 ARG A1495     142.667  97.611 -64.883  1.00 14.680          H  
ATOM  23642 2HH2 ARG A1495     143.847  97.536 -66.170  1.00 14.680          H  
ATOM  23643  N   ILE A1496     142.558  92.988 -59.713  1.00  8.350          N  
ATOM  23644  CA  ILE A1496     141.436  92.536 -58.892  1.00  8.160          C  
ATOM  23645  C   ILE A1496     141.943  91.536 -57.840  1.00  8.020          C  
ATOM  23646  O   ILE A1496     141.565  91.623 -56.662  1.00  8.030          O  
ATOM  23647  CB  ILE A1496     140.312  91.907 -59.751  1.00 11.500          C  
ATOM  23648  CG1 ILE A1496     139.664  93.013 -60.649  1.00 11.500          C  
ATOM  23649  CG2 ILE A1496     139.249  91.268 -58.826  1.00 11.500          C  
ATOM  23650  CD1 ILE A1496     138.742  92.504 -61.775  1.00 11.500          C  
ATOM  23651  H   ILE A1496     142.568  92.837 -60.729  1.00 10.020          H  
ATOM  23652  HA  ILE A1496     141.021  93.397 -58.372  1.00  9.790          H  
ATOM  23653  HB  ILE A1496     140.730  91.148 -60.401  1.00 13.800          H  
ATOM  23654 1HG1 ILE A1496     139.089  93.678 -60.009  1.00 13.800          H  
ATOM  23655 2HG1 ILE A1496     140.465  93.591 -61.113  1.00 13.800          H  
ATOM  23656 1HG2 ILE A1496     138.460  90.825 -59.419  1.00 13.800          H  
ATOM  23657 2HG2 ILE A1496     139.694  90.497 -58.214  1.00 13.800          H  
ATOM  23658 3HG2 ILE A1496     138.826  92.033 -58.178  1.00 13.800          H  
ATOM  23659 1HD1 ILE A1496     138.358  93.358 -62.331  1.00 13.800          H  
ATOM  23660 2HD1 ILE A1496     139.299  91.869 -62.450  1.00 13.800          H  
ATOM  23661 3HD1 ILE A1496     137.910  91.945 -61.365  1.00 13.800          H  
ATOM  23662  N   GLY A1497     142.765  90.565 -58.266  1.00  7.950          N  
ATOM  23663  CA  GLY A1497     143.345  89.586 -57.350  1.00  7.850          C  
ATOM  23664  C   GLY A1497     144.203  90.274 -56.281  1.00  8.100          C  
ATOM  23665  O   GLY A1497     144.193  89.873 -55.110  1.00  8.050          O  
ATOM  23666  H   GLY A1497     142.988  90.508 -59.266  1.00  9.540          H  
ATOM  23667 1HA  GLY A1497     142.554  89.009 -56.875  1.00  9.420          H  
ATOM  23668 2HA  GLY A1497     143.957  88.886 -57.921  1.00  9.420          H  
ATOM  23669  N   SER A1498     144.930  91.323 -56.680  1.00  8.390          N  
ATOM  23670  CA  SER A1498     145.769  92.104 -55.786  1.00  8.680          C  
ATOM  23671  C   SER A1498     144.912  92.793 -54.761  1.00  8.740          C  
ATOM  23672  O   SER A1498     145.204  92.725 -53.568  1.00  8.810          O  
ATOM  23673  CB  SER A1498     146.606  93.108 -56.543  1.00 12.040          C  
ATOM  23674  OG  SER A1498     147.420  93.855 -55.667  1.00 12.040          O  
ATOM  23675  H   SER A1498     144.928  91.554 -57.671  1.00 10.070          H  
ATOM  23676  HA  SER A1498     146.438  91.438 -55.255  1.00 10.420          H  
ATOM  23677 1HB  SER A1498     147.224  92.583 -57.272  1.00 14.440          H  
ATOM  23678 2HB  SER A1498     145.959  93.777 -57.091  1.00 14.440          H  
ATOM  23679  HG  SER A1498     147.982  94.388 -56.236  1.00 14.440          H  
ATOM  23680  N   ASN A1499     143.814  93.415 -55.195  1.00  8.720          N  
ATOM  23681  CA  ASN A1499     142.944  94.083 -54.251  1.00  8.810          C  
ATOM  23682  C   ASN A1499     142.419  93.075 -53.236  1.00  8.550          C  
ATOM  23683  O   ASN A1499     142.327  93.395 -52.051  1.00  8.670          O  
ATOM  23684  CB  ASN A1499     141.793  94.762 -54.968  1.00 12.300          C  
ATOM  23685  CG  ASN A1499     142.217  95.994 -55.739  1.00 12.300          C  
ATOM  23686  OD1 ASN A1499     143.283  96.577 -55.507  1.00 12.300          O  
ATOM  23687  ND2 ASN A1499     141.386  96.407 -56.663  1.00 12.300          N  
ATOM  23688  H   ASN A1499     143.627  93.472 -56.199  1.00 10.460          H  
ATOM  23689  HA  ASN A1499     143.521  94.834 -53.712  1.00 10.570          H  
ATOM  23690 1HB  ASN A1499     141.342  94.055 -55.665  1.00 14.760          H  
ATOM  23691 2HB  ASN A1499     141.029  95.040 -54.244  1.00 14.760          H  
ATOM  23692 1HD2 ASN A1499     141.609  97.213 -57.208  1.00 14.760          H  
ATOM  23693 2HD2 ASN A1499     140.533  95.915 -56.827  1.00 14.760          H  
ATOM  23694  N   CYS A1500     142.127  91.845 -53.685  1.00  8.210          N  
ATOM  23695  CA  CYS A1500     141.625  90.810 -52.787  1.00  7.960          C  
ATOM  23696  C   CYS A1500     142.694  90.467 -51.737  1.00  8.020          C  
ATOM  23697  O   CYS A1500     142.393  90.381 -50.542  1.00  8.010          O  
ATOM  23698  CB  CYS A1500     141.260  89.559 -53.591  1.00 11.240          C  
ATOM  23699  SG  CYS A1500     139.860  89.794 -54.690  1.00 11.240          S  
ATOM  23700  H   CYS A1500     142.191  91.675 -54.693  1.00  9.850          H  
ATOM  23701  HA  CYS A1500     140.735  91.184 -52.281  1.00  9.550          H  
ATOM  23702 1HB  CYS A1500     142.096  89.231 -54.177  1.00 13.490          H  
ATOM  23703 2HB  CYS A1500     141.014  88.761 -52.922  1.00 13.490          H  
ATOM  23704  HG  CYS A1500     140.514  90.614 -55.566  1.00 13.490          H  
ATOM  23705  N   LEU A1501     143.950  90.341 -52.179  1.00  8.130          N  
ATOM  23706  CA  LEU A1501     145.083  90.072 -51.296  1.00  8.240          C  
ATOM  23707  C   LEU A1501     145.257  91.213 -50.296  1.00  8.570          C  
ATOM  23708  O   LEU A1501     145.492  90.975 -49.105  1.00  8.590          O  
ATOM  23709  CB  LEU A1501     146.354  89.815 -52.145  1.00 11.490          C  
ATOM  23710  CG  LEU A1501     147.672  89.365 -51.413  1.00 11.490          C  
ATOM  23711  CD1 LEU A1501     148.512  88.483 -52.363  1.00 11.490          C  
ATOM  23712  CD2 LEU A1501     148.496  90.583 -51.039  1.00 11.490          C  
ATOM  23713  H   LEU A1501     144.108  90.375 -53.192  1.00  9.760          H  
ATOM  23714  HA  LEU A1501     144.859  89.191 -50.714  1.00  9.890          H  
ATOM  23715 1HB  LEU A1501     146.110  89.060 -52.891  1.00 13.790          H  
ATOM  23716 2HB  LEU A1501     146.584  90.735 -52.678  1.00 13.790          H  
ATOM  23717  HG  LEU A1501     147.423  88.790 -50.518  1.00 13.790          H  
ATOM  23718 1HD1 LEU A1501     149.429  88.178 -51.868  1.00 13.790          H  
ATOM  23719 2HD1 LEU A1501     147.960  87.610 -52.644  1.00 13.790          H  
ATOM  23720 3HD1 LEU A1501     148.763  89.048 -53.256  1.00 13.790          H  
ATOM  23721 1HD2 LEU A1501     149.411  90.259 -50.546  1.00 13.790          H  
ATOM  23722 2HD2 LEU A1501     148.749  91.143 -51.940  1.00 13.790          H  
ATOM  23723 3HD2 LEU A1501     147.946  91.222 -50.374  1.00 13.790          H  
ATOM  23724  N   GLN A1502     145.174  92.454 -50.771  1.00  8.850          N  
ATOM  23725  CA  GLN A1502     145.325  93.605 -49.900  1.00  9.200          C  
ATOM  23726  C   GLN A1502     144.218  93.625 -48.842  1.00  9.100          C  
ATOM  23727  O   GLN A1502     144.493  93.909 -47.673  1.00  9.280          O  
ATOM  23728  CB  GLN A1502     145.268  94.893 -50.720  1.00 12.740          C  
ATOM  23729  CG  GLN A1502     146.463  95.125 -51.643  1.00 12.740          C  
ATOM  23730  CD  GLN A1502     146.234  96.325 -52.548  1.00 12.740          C  
ATOM  23731  OE1 GLN A1502     145.847  97.393 -52.054  1.00 12.740          O  
ATOM  23732  NE2 GLN A1502     146.446  96.169 -53.859  1.00 12.740          N  
ATOM  23733  H   GLN A1502     145.018  92.587 -51.772  1.00 10.620          H  
ATOM  23734  HA  GLN A1502     146.286  93.537 -49.395  1.00 11.040          H  
ATOM  23735 1HB  GLN A1502     144.374  94.881 -51.338  1.00 15.290          H  
ATOM  23736 2HB  GLN A1502     145.186  95.747 -50.049  1.00 15.290          H  
ATOM  23737 1HG  GLN A1502     147.344  95.315 -51.036  1.00 15.290          H  
ATOM  23738 2HG  GLN A1502     146.623  94.250 -52.261  1.00 15.290          H  
ATOM  23739 1HE2 GLN A1502     146.289  96.937 -54.483  1.00 15.290          H  
ATOM  23740 2HE2 GLN A1502     146.759  95.280 -54.243  1.00 15.290          H  
ATOM  23741  N   GLN A1503     142.976  93.283 -49.236  1.00  8.830          N  
ATOM  23742  CA  GLN A1503     141.857  93.240 -48.298  1.00  8.770          C  
ATOM  23743  C   GLN A1503     142.095  92.183 -47.233  1.00  8.620          C  
ATOM  23744  O   GLN A1503     141.843  92.434 -46.056  1.00  8.790          O  
ATOM  23745  CB  GLN A1503     140.547  92.952 -49.031  1.00 12.300          C  
ATOM  23746  CG  GLN A1503     140.043  94.097 -49.903  1.00 12.300          C  
ATOM  23747  CD  GLN A1503     138.883  93.673 -50.781  1.00 12.300          C  
ATOM  23748  OE1 GLN A1503     138.592  92.477 -50.886  1.00 12.300          O  
ATOM  23749  NE2 GLN A1503     138.221  94.635 -51.412  1.00 12.300          N  
ATOM  23750  H   GLN A1503     142.801  93.108 -50.231  1.00 10.600          H  
ATOM  23751  HA  GLN A1503     141.780  94.208 -47.808  1.00 10.520          H  
ATOM  23752 1HB  GLN A1503     140.684  92.084 -49.672  1.00 14.760          H  
ATOM  23753 2HB  GLN A1503     139.771  92.703 -48.308  1.00 14.760          H  
ATOM  23754 1HG  GLN A1503     139.691  94.890 -49.247  1.00 14.760          H  
ATOM  23755 2HG  GLN A1503     140.840  94.472 -50.523  1.00 14.760          H  
ATOM  23756 1HE2 GLN A1503     137.448  94.406 -52.004  1.00 14.760          H  
ATOM  23757 2HE2 GLN A1503     138.493  95.592 -51.297  1.00 14.760          H  
ATOM  23758  N   LEU A1504     142.637  91.027 -47.632  1.00  8.340          N  
ATOM  23759  CA  LEU A1504     142.946  89.960 -46.690  1.00  8.210          C  
ATOM  23760  C   LEU A1504     143.913  90.447 -45.640  1.00  8.560          C  
ATOM  23761  O   LEU A1504     143.681  90.275 -44.435  1.00  8.650          O  
ATOM  23762  CB  LEU A1504     143.600  88.779 -47.426  1.00 11.550          C  
ATOM  23763  CG  LEU A1504     144.109  87.568 -46.581  1.00 11.550          C  
ATOM  23764  CD1 LEU A1504     142.958  86.874 -45.864  1.00 11.550          C  
ATOM  23765  CD2 LEU A1504     144.830  86.625 -47.522  1.00 11.550          C  
ATOM  23766  H   LEU A1504     142.767  90.867 -48.638  1.00 10.010          H  
ATOM  23767  HA  LEU A1504     142.024  89.654 -46.203  1.00  9.850          H  
ATOM  23768 1HB  LEU A1504     142.909  88.427 -48.167  1.00 13.860          H  
ATOM  23769 2HB  LEU A1504     144.457  89.154 -47.952  1.00 13.860          H  
ATOM  23770  HG  LEU A1504     144.808  87.919 -45.821  1.00 13.860          H  
ATOM  23771 1HD1 LEU A1504     143.319  86.046 -45.290  1.00 13.860          H  
ATOM  23772 2HD1 LEU A1504     142.457  87.572 -45.187  1.00 13.860          H  
ATOM  23773 3HD1 LEU A1504     142.267  86.513 -46.577  1.00 13.860          H  
ATOM  23774 1HD2 LEU A1504     145.220  85.774 -46.980  1.00 13.860          H  
ATOM  23775 2HD2 LEU A1504     144.139  86.292 -48.261  1.00 13.860          H  
ATOM  23776 3HD2 LEU A1504     145.655  87.150 -48.006  1.00 13.860          H  
ATOM  23777  N   ILE A1505     144.984  91.101 -46.092  1.00  8.790          N  
ATOM  23778  CA  ILE A1505     145.979  91.583 -45.159  1.00  9.150          C  
ATOM  23779  C   ILE A1505     145.377  92.607 -44.224  1.00  9.400          C  
ATOM  23780  O   ILE A1505     145.581  92.499 -43.020  1.00  9.550          O  
ATOM  23781  CB  ILE A1505     147.193  92.196 -45.883  1.00 12.670          C  
ATOM  23782  CG1 ILE A1505     147.966  91.062 -46.615  1.00 12.670          C  
ATOM  23783  CG2 ILE A1505     148.102  92.958 -44.861  1.00 12.670          C  
ATOM  23784  CD1 ILE A1505     149.011  91.546 -47.592  1.00 12.670          C  
ATOM  23785  H   ILE A1505     145.118  91.209 -47.104  1.00 10.550          H  
ATOM  23786  HA  ILE A1505     146.323  90.745 -44.566  1.00 10.980          H  
ATOM  23787  HB  ILE A1505     146.845  92.893 -46.645  1.00 15.200          H  
ATOM  23788 1HG1 ILE A1505     148.445  90.424 -45.879  1.00 15.200          H  
ATOM  23789 2HG1 ILE A1505     147.243  90.463 -47.174  1.00 15.200          H  
ATOM  23790 1HG2 ILE A1505     148.951  93.394 -45.372  1.00 15.200          H  
ATOM  23791 2HG2 ILE A1505     147.547  93.762 -44.381  1.00 15.200          H  
ATOM  23792 3HG2 ILE A1505     148.457  92.264 -44.098  1.00 15.200          H  
ATOM  23793 1HD1 ILE A1505     149.479  90.690 -48.066  1.00 15.200          H  
ATOM  23794 2HD1 ILE A1505     148.535  92.166 -48.348  1.00 15.200          H  
ATOM  23795 3HD1 ILE A1505     149.769  92.124 -47.082  1.00 15.200          H  
ATOM  23796  N   LEU A1506     144.640  93.586 -44.749  1.00  9.490          N  
ATOM  23797  CA  LEU A1506     144.075  94.622 -43.901  1.00  9.780          C  
ATOM  23798  C   LEU A1506     143.100  94.065 -42.874  1.00  9.570          C  
ATOM  23799  O   LEU A1506     143.085  94.525 -41.721  1.00  9.780          O  
ATOM  23800  CB  LEU A1506     143.375  95.658 -44.777  1.00 13.580          C  
ATOM  23801  CG  LEU A1506     144.298  96.531 -45.672  1.00 13.580          C  
ATOM  23802  CD1 LEU A1506     143.428  97.317 -46.639  1.00 13.580          C  
ATOM  23803  CD2 LEU A1506     145.149  97.481 -44.811  1.00 13.580          C  
ATOM  23804  H   LEU A1506     144.497  93.621 -45.764  1.00 11.390          H  
ATOM  23805  HA  LEU A1506     144.887  95.088 -43.357  1.00 11.740          H  
ATOM  23806 1HB  LEU A1506     142.689  95.123 -45.438  1.00 16.290          H  
ATOM  23807 2HB  LEU A1506     142.791  96.319 -44.140  1.00 16.290          H  
ATOM  23808  HG  LEU A1506     144.958  95.890 -46.251  1.00 16.290          H  
ATOM  23809 1HD1 LEU A1506     144.061  97.921 -47.289  1.00 16.290          H  
ATOM  23810 2HD1 LEU A1506     142.847  96.621 -47.248  1.00 16.290          H  
ATOM  23811 3HD1 LEU A1506     142.753  97.966 -46.084  1.00 16.290          H  
ATOM  23812 1HD2 LEU A1506     145.779  98.083 -45.465  1.00 16.290          H  
ATOM  23813 2HD2 LEU A1506     144.496  98.135 -44.234  1.00 16.290          H  
ATOM  23814 3HD2 LEU A1506     145.786  96.923 -44.134  1.00 16.290          H  
ATOM  23815  N   GLN A1507     142.293  93.074 -43.267  1.00  9.180          N  
ATOM  23816  CA  GLN A1507     141.357  92.475 -42.334  1.00  9.000          C  
ATOM  23817  C   GLN A1507     142.096  91.785 -41.195  1.00  9.010          C  
ATOM  23818  O   GLN A1507     141.705  91.928 -40.034  1.00  9.140          O  
ATOM  23819  CB  GLN A1507     140.448  91.488 -43.055  1.00 12.670          C  
ATOM  23820  CG  GLN A1507     139.427  92.127 -43.985  1.00 12.670          C  
ATOM  23821  CD  GLN A1507     138.654  91.098 -44.783  1.00 12.670          C  
ATOM  23822  OE1 GLN A1507     138.848  89.889 -44.616  1.00 12.670          O  
ATOM  23823  NE2 GLN A1507     137.770  91.566 -45.658  1.00 12.670          N  
ATOM  23824  H   GLN A1507     142.303  92.762 -44.245  1.00 11.020          H  
ATOM  23825  HA  GLN A1507     140.742  93.265 -41.908  1.00 10.800          H  
ATOM  23826 1HB  GLN A1507     141.064  90.805 -43.649  1.00 15.210          H  
ATOM  23827 2HB  GLN A1507     139.930  90.908 -42.336  1.00 15.210          H  
ATOM  23828 1HG  GLN A1507     138.715  92.676 -43.373  1.00 15.210          H  
ATOM  23829 2HG  GLN A1507     139.917  92.808 -44.664  1.00 15.210          H  
ATOM  23830 1HE2 GLN A1507     137.230  90.931 -46.215  1.00 15.210          H  
ATOM  23831 2HE2 GLN A1507     137.638  92.554 -45.763  1.00 15.210          H  
ATOM  23832  N   ASN A1508     143.193  91.095 -41.515  1.00  8.940          N  
ATOM  23833  CA  ASN A1508     143.997  90.428 -40.505  1.00  8.990          C  
ATOM  23834  C   ASN A1508     144.807  91.422 -39.654  1.00  9.530          C  
ATOM  23835  O   ASN A1508     144.954  91.235 -38.445  1.00  9.630          O  
ATOM  23836  CB  ASN A1508     144.813  89.358 -41.176  1.00 12.570          C  
ATOM  23837  CG  ASN A1508     143.903  88.189 -41.524  1.00 12.570          C  
ATOM  23838  OD1 ASN A1508     142.904  87.950 -40.841  1.00 12.570          O  
ATOM  23839  ND2 ASN A1508     144.192  87.470 -42.549  1.00 12.570          N  
ATOM  23840  H   ASN A1508     143.429  90.972 -42.509  1.00 10.730          H  
ATOM  23841  HA  ASN A1508     143.318  89.926 -39.819  1.00 10.790          H  
ATOM  23842 1HB  ASN A1508     145.255  89.756 -42.094  1.00 15.080          H  
ATOM  23843 2HB  ASN A1508     145.617  89.032 -40.531  1.00 15.080          H  
ATOM  23844 1HD2 ASN A1508     143.583  86.700 -42.760  1.00 15.080          H  
ATOM  23845 2HD2 ASN A1508     144.993  87.677 -43.109  1.00 15.080          H  
ATOM  23846  N   VAL A1509     145.238  92.549 -40.239  1.00  9.920          N  
ATOM  23847  CA  VAL A1509     145.923  93.587 -39.458  1.00 10.490          C  
ATOM  23848  C   VAL A1509     144.961  94.085 -38.386  1.00 10.530          C  
ATOM  23849  O   VAL A1509     145.375  94.371 -37.246  1.00 10.820          O  
ATOM  23850  CB  VAL A1509     146.420  94.764 -40.335  1.00 14.460          C  
ATOM  23851  CG1 VAL A1509     146.905  95.933 -39.461  1.00 14.460          C  
ATOM  23852  CG2 VAL A1509     147.590  94.297 -41.190  1.00 14.460          C  
ATOM  23853  H   VAL A1509     145.136  92.647 -41.252  1.00 11.900          H  
ATOM  23854  HA  VAL A1509     146.788  93.140 -38.971  1.00 12.590          H  
ATOM  23855  HB  VAL A1509     145.603  95.109 -40.967  1.00 17.350          H  
ATOM  23856 1HG1 VAL A1509     147.255  96.740 -40.105  1.00 17.350          H  
ATOM  23857 2HG1 VAL A1509     146.095  96.308 -38.837  1.00 17.350          H  
ATOM  23858 3HG1 VAL A1509     147.723  95.596 -38.823  1.00 17.350          H  
ATOM  23859 1HG2 VAL A1509     147.937  95.117 -41.814  1.00 17.350          H  
ATOM  23860 2HG2 VAL A1509     148.399  93.967 -40.542  1.00 17.350          H  
ATOM  23861 3HG2 VAL A1509     147.294  93.484 -41.810  1.00 17.350          H  
ATOM  23862  N   THR A1510     143.694  94.269 -38.788  1.00 10.300          N  
ATOM  23863  CA  THR A1510     142.646  94.666 -37.871  1.00 10.340          C  
ATOM  23864  C   THR A1510     142.385  93.570 -36.833  1.00 10.150          C  
ATOM  23865  O   THR A1510     142.403  93.847 -35.640  1.00 10.230          O  
ATOM  23866  CB  THR A1510     141.330  94.993 -38.616  1.00 14.460          C  
ATOM  23867  OG1 THR A1510     141.550  96.090 -39.515  1.00 14.460          O  
ATOM  23868  CG2 THR A1510     140.235  95.371 -37.606  1.00 14.460          C  
ATOM  23869  H   THR A1510     143.466  94.121 -39.775  1.00 12.360          H  
ATOM  23870  HA  THR A1510     142.971  95.562 -37.345  1.00 12.410          H  
ATOM  23871  HB  THR A1510     141.006  94.132 -39.186  1.00 17.350          H  
ATOM  23872  HG1 THR A1510     142.125  95.791 -40.243  1.00 17.350          H  
ATOM  23873 1HG2 THR A1510     139.320  95.606 -38.145  1.00 17.350          H  
ATOM  23874 2HG2 THR A1510     140.044  94.543 -36.924  1.00 17.350          H  
ATOM  23875 3HG2 THR A1510     140.553  96.242 -37.034  1.00 17.350          H  
ATOM  23876  N   LYS A1511     142.214  92.299 -37.232  1.00  9.980          N  
ATOM  23877  CA  LYS A1511     141.933  91.267 -36.217  1.00  9.860          C  
ATOM  23878  C   LYS A1511     143.061  91.164 -35.198  1.00 10.050          C  
ATOM  23879  O   LYS A1511     142.833  91.085 -33.992  1.00 10.150          O  
ATOM  23880  CB  LYS A1511     141.732  89.889 -36.851  1.00 13.850          C  
ATOM  23881  CG  LYS A1511     140.452  89.691 -37.676  1.00 13.850          C  
ATOM  23882  CD  LYS A1511     139.150  89.676 -36.838  1.00 13.850          C  
ATOM  23883  CE  LYS A1511     139.013  88.396 -36.003  1.00 13.850          C  
ATOM  23884  NZ  LYS A1511     137.681  88.302 -35.326  1.00 13.850          N  
ATOM  23885  H   LYS A1511     142.209  92.077 -38.231  1.00 11.980          H  
ATOM  23886  HA  LYS A1511     141.035  91.551 -35.678  1.00 11.830          H  
ATOM  23887 1HB  LYS A1511     142.569  89.691 -37.523  1.00 16.620          H  
ATOM  23888 2HB  LYS A1511     141.771  89.132 -36.079  1.00 16.620          H  
ATOM  23889 1HG  LYS A1511     140.378  90.484 -38.417  1.00 16.620          H  
ATOM  23890 2HG  LYS A1511     140.537  88.737 -38.201  1.00 16.620          H  
ATOM  23891 1HD  LYS A1511     139.104  90.535 -36.178  1.00 16.620          H  
ATOM  23892 2HD  LYS A1511     138.303  89.730 -37.519  1.00 16.620          H  
ATOM  23893 1HE  LYS A1511     139.142  87.528 -36.656  1.00 16.620          H  
ATOM  23894 2HE  LYS A1511     139.781  88.380 -35.233  1.00 16.620          H  
ATOM  23895 1HZ  LYS A1511     137.641  87.435 -34.791  1.00 16.620          H  
ATOM  23896 2HZ  LYS A1511     137.533  89.094 -34.696  1.00 16.620          H  
ATOM  23897 3HZ  LYS A1511     136.953  88.295 -36.016  1.00 16.620          H  
ATOM  23898  N   PHE A1512     144.292  91.280 -35.672  1.00 10.240          N  
ATOM  23899  CA  PHE A1512     145.498  91.238 -34.856  1.00 10.590          C  
ATOM  23900  C   PHE A1512     145.525  92.320 -33.774  1.00 10.650          C  
ATOM  23901  O   PHE A1512     146.272  92.218 -32.797  1.00 11.020          O  
ATOM  23902  CB  PHE A1512     146.724  91.374 -35.757  1.00 14.690          C  
ATOM  23903  CG  PHE A1512     148.028  91.247 -35.060  1.00 14.690          C  
ATOM  23904  CD1 PHE A1512     148.504  90.017 -34.634  1.00 14.690          C  
ATOM  23905  CD2 PHE A1512     148.797  92.377 -34.829  1.00 14.690          C  
ATOM  23906  CE1 PHE A1512     149.716  89.926 -33.988  1.00 14.690          C  
ATOM  23907  CE2 PHE A1512     150.005  92.288 -34.186  1.00 14.690          C  
ATOM  23908  CZ  PHE A1512     150.466  91.062 -33.763  1.00 14.690          C  
ATOM  23909  H   PHE A1512     144.421  91.343 -36.685  1.00 12.290          H  
ATOM  23910  HA  PHE A1512     145.535  90.272 -34.360  1.00 12.710          H  
ATOM  23911 1HB  PHE A1512     146.677  90.634 -36.546  1.00 17.620          H  
ATOM  23912 2HB  PHE A1512     146.692  92.348 -36.242  1.00 17.620          H  
ATOM  23913  HD1 PHE A1512     147.913  89.123 -34.805  1.00 17.620          H  
ATOM  23914  HD2 PHE A1512     148.425  93.350 -35.160  1.00 17.620          H  
ATOM  23915  HE1 PHE A1512     150.083  88.958 -33.651  1.00 17.620          H  
ATOM  23916  HE2 PHE A1512     150.596  93.186 -34.007  1.00 17.620          H  
ATOM  23917  HZ  PHE A1512     151.424  90.991 -33.251  1.00 17.620          H  
ATOM  23918  N   THR A1513     144.786  93.400 -34.002  1.00 10.470          N  
ATOM  23919  CA  THR A1513     144.747  94.547 -33.131  1.00 10.670          C  
ATOM  23920  C   THR A1513     143.502  94.480 -32.234  1.00 10.950          C  
ATOM  23921  O   THR A1513     143.576  94.644 -31.014  1.00 11.170          O  
ATOM  23922  CB  THR A1513     144.662  95.835 -33.996  1.00 14.860          C  
ATOM  23923  OG1 THR A1513     145.778  95.888 -34.923  1.00 14.860          O  
ATOM  23924  CG2 THR A1513     144.709  97.065 -33.091  1.00 14.860          C  
ATOM  23925  H   THR A1513     144.143  93.395 -34.788  1.00 12.560          H  
ATOM  23926  HA  THR A1513     145.641  94.561 -32.511  1.00 12.800          H  
ATOM  23927  HB  THR A1513     143.732  95.839 -34.564  1.00 17.830          H  
ATOM  23928  HG1 THR A1513     145.620  95.249 -35.692  1.00 17.830          H  
ATOM  23929 1HG2 THR A1513     144.652  97.962 -33.703  1.00 17.830          H  
ATOM  23930 2HG2 THR A1513     143.871  97.052 -32.394  1.00 17.830          H  
ATOM  23931 3HG2 THR A1513     145.643  97.065 -32.530  1.00 17.830          H  
ATOM  23932  N   ALA A1514     142.354  94.297 -32.892  1.00 11.140          N  
ATOM  23933  CA  ALA A1514     141.004  94.258 -32.342  1.00 11.430          C  
ATOM  23934  C   ALA A1514     140.682  93.100 -31.387  1.00 11.440          C  
ATOM  23935  O   ALA A1514     139.903  93.289 -30.448  1.00 11.820          O  
ATOM  23936  CB  ALA A1514     140.022  94.205 -33.501  1.00 15.890          C  
ATOM  23937  H   ALA A1514     142.428  94.171 -33.892  1.00 13.370          H  
ATOM  23938  HA  ALA A1514     140.856  95.185 -31.791  1.00 13.720          H  
ATOM  23939 1HB  ALA A1514     139.004  94.238 -33.119  1.00 19.060          H  
ATOM  23940 2HB  ALA A1514     140.195  95.053 -34.161  1.00 19.060          H  
ATOM  23941 3HB  ALA A1514     140.175  93.279 -34.052  1.00 19.060          H  
ATOM  23942  N   GLU A1515     141.227  91.906 -31.637  1.00 11.230          N  
ATOM  23943  CA  GLU A1515     140.881  90.738 -30.831  1.00 11.450          C  
ATOM  23944  C   GLU A1515     142.088  89.867 -30.476  1.00 11.980          C  
ATOM  23945  O   GLU A1515     142.376  89.689 -29.290  1.00 12.320          O  
ATOM  23946  OXT GLU A1515     142.494  89.057 -31.309  1.00 17.170          O  
ATOM  23947  CB  GLU A1515     139.837  89.910 -31.593  1.00 15.330          C  
ATOM  23948  CG  GLU A1515     139.292  88.691 -30.860  1.00 15.330          C  
ATOM  23949  CD  GLU A1515     138.210  87.964 -31.645  1.00 15.330          C  
ATOM  23950  OE1 GLU A1515     137.930  88.342 -32.779  1.00 15.330          O  
ATOM  23951  OE2 GLU A1515     137.654  87.034 -31.117  1.00 15.330          O  
ATOM  23952  H   GLU A1515     141.860  91.789 -32.430  1.00 13.480          H  
ATOM  23953  HA  GLU A1515     140.438  91.086 -29.900  1.00 13.740          H  
ATOM  23954 1HB  GLU A1515     138.990  90.550 -31.841  1.00 18.390          H  
ATOM  23955 2HB  GLU A1515     140.271  89.569 -32.535  1.00 18.390          H  
ATOM  23956 1HG  GLU A1515     140.114  87.998 -30.673  1.00 18.390          H  
ATOM  23957 2HG  GLU A1515     138.895  89.007 -29.896  1.00 18.390          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 -8591.93 918.168 6502.27 -521.179 167.645 353.271 3314.26 -3546.89 -10.1619 -76.5942 -2884.17 -389.472 -1129.25 -34.2211 -186.764 -175.002 0 32.6531 99.1705 774.756 1244.53 -227.375 339.113 -387.403 135.907 1069.25 -3209.42
MET:NtermProteinFull_1 -1.39475 0.06358 0.84283 -0.31938 0.10594 0.0319 0.43729 -0.52893 -0 -0 -0.91996 1.15637 0 0 0 0 0 0.03793 0.01903 1.2117 0 0 0 0.60916 0 0.1185 1.47122
GLU_2 -2.90403 0.23539 2.44571 -0.47468 0.19259 1.53517 0.66509 -1.22283 -0 -0 -0.7979 -2.59646 0 0 0 0 0 -0.03898 0.01252 0 4.14654 0.05368 0 -2.7348 -0.24578 0.19835 -1.53043
GLN_3 -1.65692 0.09784 1.67345 -0.60566 0.22596 1.01089 0.45297 -0.72213 -0.02108 -0.15717 0.00674 -2.37793 0 0 0 0 0 0.00411 0.05775 0 4.28773 -0.25662 0 -0.18838 -0.4502 0.12165 1.50299
LYS_4 -3.59556 0.30826 2.70536 -0.44582 0.09325 0.23685 0.73639 -1.27907 -0.02108 -0.15717 0.73219 -0.16791 0 0 0 0 0 -0.00707 0.01536 1.77881 0 -0.03293 0 -1.5107 -0.17212 0.16077 -0.6222
LEU_5 -2.2422 0.16603 0.91545 -0.50718 0.25167 0.14534 0 -0.6901 -0.00607 -0.0213 -0.0117 0.06013 0 0 0 0 0 -0.06168 0.01473 0.19358 0 -0.07559 0 0.18072 -0.22093 0.20999 -1.69911
ILE_6 -4.26673 0.45108 1.91176 -0.47099 0.34891 0.10192 0.91658 -1.33129 -0 -0 0.09901 0.00955 0 0 0 0 0 -0.0568 0.07917 0.44557 0 -0.77933 0 0.73287 -0.51763 0.24546 -2.08089
SER_7 -3.4657 0.22077 4.27704 -0.02616 0 0.02195 1.74893 -1.95443 -0.02682 -0.18079 -2.70072 -0.27091 0 0 0 0 0 0.13873 0.00172 0.45577 0 -0.07053 0.60045 -0.77834 -0.44457 0.25185 -2.20175
GLU_8 -3.63714 0.147 4.53338 -0.45118 0.19134 1.40208 1.69003 -2.09709 -0.01685 -0.12898 -1.57601 -2.94218 0 0 0 0 0 -0.06595 0.00817 0 3.93804 -0.27892 0 -2.7348 -0.47886 0.40705 -2.09088
GLU_9 -3.31953 0.12967 4.66539 -0.46601 0.26253 1.4667 1.34157 -2.0801 -0.04654 -0.27895 -1.24119 -2.90836 0 0 0 0 0 -0.02869 0.01204 0 3.90984 -0.1832 0 -2.7348 -0.45328 0.39748 -1.55542
ASP_10 -4.11621 0.10298 4.50697 -0.11222 0.00917 0.34183 1.65684 -2.21883 -0.04362 -0.26662 -1.33969 -0.29579 0 0 0 0 0 -0.03105 0.00212 0 1.81468 0.02612 0 -2.3716 -0.283 0.16594 -2.45199
LEU_11 -7.38246 0.61658 4.9133 -0.69174 0.21665 0.24962 2.83589 -2.97666 -0 -0 -2.48752 0.13216 0 0 0 0 0 -0.01914 0.01 0.77465 0 -0.19864 0 0.18072 -0.11803 0.27668 -3.66795
ASN_12 -4.7229 0.16991 5.78934 -0.17454 0.02181 0.2557 2.46683 -2.80816 -0.00681 -0.04284 -2.00751 -0.32527 0 0 0 0 0 0.04664 0.00332 0 1.40943 0.41622 0 -0.93687 0.05289 0.30507 -0.08774
SER_13 -3.86714 0.22751 5.04398 -0.02701 0 0.06257 2.38167 -2.39164 -0 -0 -2.45729 -0.61117 0 0 0 0 0 0.01432 0.00017 0.6265 0 0.34782 0.60018 -0.77834 0.20192 0.1842 -0.44174
ALA_14 -4.75768 0.38286 4.61589 -0.02165 0 0 2.74908 -2.67296 -0 -0 -2.08212 -0.34178 0 0 0 0 0 -0.03089 0 0 0 -0.25136 0 1.8394 -0.04648 0.22375 -0.39397
VAL_15 -5.2881 0.47568 4.86885 -0.30764 0.1715 0.06942 2.45082 -2.69182 -0 -0 -1.4403 -0.11757 0 0 0 0 0 0.01659 0.00285 0.04412 0 -0.31709 0 1.9342 -0.23222 0.34633 -0.01437
ASP_16 -4.68925 0.41263 5.71486 -0.10724 0.01319 0.32753 2.39021 -2.75167 -0 -0 -2.03744 -0.26331 0 0 0 0 0 -0.02308 0.04743 0 1.72129 0.20318 0 -2.3716 -0.17061 0.36213 -1.22175
HIS_17 -5.67661 0.61039 5.95411 -0.68379 0.01183 0.70256 2.88855 -2.96267 -0 -0 -3.08036 -0.33163 0 0 0 0 0 -0.01657 0.01033 0 1.61351 -0.09944 0 -0.45461 -0.08541 0.34478 -1.25502
HIS_D_18 -5.93067 0.50925 5.85636 -0.41491 0.02889 0.52284 2.63731 -3.01232 -0 -0 -2.38546 -0.3672 0 0 0 -0.99829 0 0.07864 0.00846 0 2.68351 -0.07749 0 -0.45461 0.04989 0.42609 -0.83971
HIS_D_19 -3.79153 0.42087 3.85005 -0.37236 0.01564 0.48277 1.84713 -2.00125 -0.00103 -0.0039 -1.64312 -0.37618 0 0 0 0 0 -0.0499 0.02374 0 1.59636 -0.27779 0 -0.45461 -0.26052 0.32046 -0.67517
HIS_D_20 -3.18062 0.25108 3.16392 -0.39229 0.02774 0.51385 1.35524 -1.59318 -0.00103 -0.0039 -1.35859 -0.29376 0 0 0 0 0 -0.04546 0.0031 0 1.69002 -0.4318 0 -0.45461 -0.43824 0.18588 -1.00265
HIS_D_21 -4.60844 0.42928 4.84277 -0.74245 0.04548 0.99702 2.08629 -2.3821 -0.02294 -0.13777 -1.83443 -0.35553 0 0 -0.54994 -0.99829 0 -0.014 0.05839 0 1.86292 -0.31495 0 -0.45461 -0.25705 0.31308 -2.0373
HIS_22 -2.78644 0.12911 2.41735 -0.3871 0.01069 0.39456 1.10934 -1.16732 -0.02433 -0.13295 -0.15577 -0.33428 0 0 -0.54994 0 0 0.00877 0.13753 0 1.89702 -0.0142 0 -0.45461 -0.21955 0.31654 0.19441
ARG_23 -2.15638 0.06956 2.22811 -0.62314 0.10577 0.42838 0.6243 -0.94887 -0.04728 -0.27072 -0.57993 -0.20499 0 0 0 0 0 -0.05947 0.15997 1.74053 0 -0.14112 0 -1.2888 -0.22086 0.31412 -0.87081
ILE_24 -2.99452 0.39446 2.11137 -0.4934 0.33902 0.12006 0.88286 -1.06251 -0 -0 -0.16282 -0.03092 0 0 0 0 0 -0.00204 0.07216 0.39757 0 -0.63917 0 0.73287 -0.33083 1.09445 0.42861
PRO_25 -4.43997 0.80702 2.76604 -0.19369 0.00245 0.13921 1.32538 -1.07577 -0.01944 -0.15787 -1.88363 -0.01929 0 0 0 0 0 -0.01189 0.03107 0.75177 0 -0.91331 0 -2.4119 -0.60759 1.15476 -4.75667
GLY_26 -0.98391 0.0343 0.93697 -0.0001 0 0 0.12991 -0.48577 -0 -0 -0.07104 -0.39349 0 0 0 0 0 0.03345 0 0 0 0.30352 0 0.83697 0.49931 0.3437 1.18383
LEU_27 -5.20016 0.65078 2.36671 -0.49038 0.28791 0.08852 1.00816 -1.54375 -0.01944 -0.15787 -1.06758 0.22603 0 0 0 0 0 0.15133 0.03685 0.42251 0 -0.30172 0 0.18072 0.7819 0.48404 -2.09542
ILE_28 -3.37401 0.36541 3.07651 -0.47348 0.30831 0.09606 1.52045 -1.59021 -0.0179 -0.1462 -0.40577 0.26618 0 0 0 0 0 0.01791 0.01671 0.45159 0 -0.43819 0 0.73287 -0.33028 0.75669 0.83266
ASN_29 -1.95815 0.14479 2.14113 -0.1834 0.03135 0.27755 0.90025 -1.10227 -0 -0 -0.14163 -0.34177 0 0 -0.61313 0 0 -0.05265 0.00662 0 1.49882 0.16451 0 -0.93687 -0.25751 0.46574 0.04335
SER_30 -2.95406 0.30411 3.17541 -0.03352 0.00432 0.05909 1.51461 -1.57226 -0.02662 -0.16003 -1.32252 -0.95098 0 0 0 0 0 -0.03926 8e-05 0.31105 0 -0.27514 0.61482 -0.77834 -0.29506 0.24254 -2.18178
SER_31 -5.12375 0.66593 5.15266 -0.03012 3e-05 0.05019 2.39323 -2.39752 -0.04213 -0.34597 -0.66849 -0.8863 0 0 0 0 0 -0.09998 0.00664 0.59347 0 0.15927 0.63161 -0.77834 -0.47376 0.27904 -0.91431
LEU_32 -8.51533 1.07788 2.30992 -0.51341 0.23298 0.16185 2.90584 -2.25873 -0 -0 -1.39469 -0.0582 0 0 -0.76959 0 0 0.10232 0.49306 0.14424 0 0.59941 0 0.18072 0.17839 0.41138 -4.71195
LYS_33 -3.94339 0.34706 4.41073 -0.40733 0.04426 0.22872 2.31236 -2.0724 -0 -0 -1.785 -0.19073 0 0 0 0 0 -0.05061 0.00379 2.38763 0 -0.03616 0 -1.5107 0.09057 0.40796 0.23676
PHE_34 -6.09774 0.33301 2.61425 -0.61394 0.03048 0.3125 1.52539 -1.93202 -0.02032 -0.12085 -1.20827 -0.08639 0 0 0 0 0 -0.0444 0.22904 0 2.62339 0.07183 0 1.0402 -0.37915 0.34175 -1.38124
VAL_35 -8.50853 1.65995 2.50265 -0.31043 0.26629 0.06916 2.19483 -2.53289 -0 -0 -1.47831 -0.07104 0 0 0 0 0 -0.04691 0.17769 0.10041 0 -0.3987 0 1.9342 -0.10778 0.43506 -4.11434
VAL_36 -6.91572 0.41441 3.84428 -0.30969 0.16193 0.06974 2.60633 -2.59773 -0 -0 -1.95047 -0.104 0 0 0 0 0 0.00132 0.05113 0.071 0 -0.23748 0 1.9342 -0.03436 0.42104 -2.57406
SER_37 -3.98669 0.16164 4.85205 -0.02584 0 0.06047 2.2919 -2.32823 -0 -0 -2.09723 -0.62568 0 0 0 0 0 -0.01966 0.00038 0.62448 0 0.34905 0.60363 -0.77834 0.11175 0.24888 -0.55742
SER_38 -5.89541 0.54746 5.77326 -0.0327 0.00025 0.02186 3.17008 -2.82159 -0 -0 -3.21661 0.05873 0 0 0 0 0 0.00421 0.03775 0.48942 0 0.30168 1.78275 -0.77834 0.14023 0.20271 -0.21427
LEU_39 -10.3709 1.40715 4.0096 -0.51745 0.26213 0.12695 3.42148 -3.40201 -0 -0 -2.6754 0.24324 0 0 0 0 0 0.09367 0.00975 0.31109 0 -0.29841 0 0.18072 -0.18646 0.53507 -6.84982
ASP_40 -4.48426 0.18078 4.95627 -0.20032 0.00065 0.65443 2.54351 -2.56816 -0 -0 -2.29188 -0.16479 0 0 0 0 0 0.06391 0.00898 0 3.22843 0.25169 0 -2.3716 -0.27202 0.5766 0.1122
ILE_41 -5.81403 0.34617 4.95638 -0.5008 0.38462 0.1022 2.7533 -2.71884 -0.00874 -0.08359 -2.25793 -0.0141 0 0 0 0 0 -0.0401 0.02882 0.5495 0 -0.43655 0 0.73287 -0.10101 0.35957 -1.76227
ILE_42 -9.62687 0.71027 3.25404 -0.4904 0.33116 0.10044 3.06917 -3.1867 -0 -0 -2.31956 -0.01491 0 0 0 0 0 -0.03777 0.02614 0.51523 0 -0.42477 0 0.73287 0.03203 0.46672 -6.86289
ALA_43 -5.49801 0.39467 3.10711 -0.0229 0 0 2.18566 -2.64098 -0 -0 -1.14078 -0.36491 0 0 0 0 0 0.01633 0 0 0 -0.30849 0 1.8394 -0.20521 0.42884 -2.20928
ALA_44 -3.27728 0.26152 3.48238 -0.01965 0 0 1.77242 -2.02652 -0.00364 -0.03451 -1.68685 -0.32766 0 0 0 0 0 -0.02206 0 0 0 0.07086 0 1.8394 -0.1367 0.28139 0.17309
GLN_45 -6.31002 0.48054 5.52292 -0.65831 0.09568 0.68389 2.89311 -2.68136 -0.00874 -0.08359 -2.97702 -0.33849 0 0 0 0 0 -0.05561 0.00213 0 2.74889 -0.25116 0 -0.18838 -0.09036 0.42008 -0.79582
ALA_46 -7.20601 1.54805 3.68531 -0.0293 0.01384 0 2.83047 -3.3022 -0.00879 -0.03722 -2.29238 -0.45898 0 0 0 0 0 0.04473 0 0 0 -0.02269 0 1.8394 -0.22116 0.64417 -2.97276
GLY_47 -2.29814 0.38399 3.06602 -4e-05 0 0 1.23318 -1.55642 -0 -0 -0.70504 -0.44738 0 0 0 0 0 -0.11238 0 0 0 0.37651 0 0.83697 0.11801 0.47461 1.36988
ARG_48 -4.89345 0.61229 4.70906 -0.81624 0.12659 0.5916 1.61203 -2.13359 -0.00364 -0.03451 -2.25979 0.85235 0 0 0 0 0 -0.03827 0.36764 2.26246 0 -0.09772 0 -1.2888 -0.0713 0.50138 -0.00191
ASN_49 -6.02689 0.6392 5.40247 -0.20566 0.03882 0.33762 3.48515 -2.85463 -0.00029 -0.00377 -3.15452 -0.61725 0 0 0 0 0 -0.00394 0.01079 0 3.97745 -0.61454 0 -0.93687 0.16602 0.71665 0.35581
LYS_50 -4.09092 0.20927 4.82081 -0.48822 0.18326 0.30701 1.68316 -2.18841 -0.00697 -0.01869 -1.83961 -0.20776 0 0 0 0 0 -0.05579 0.08732 1.72062 0 -0.06206 0 -1.5107 0.42313 0.4947 -0.53985
GLN_51 -3.96016 0.2306 3.72506 -0.63943 0.31213 1.06635 1.4458 -1.90837 -0.02033 -0.15596 -0.86808 -2.35751 0 0 0 0 0 -0.07193 0.01277 0 4.48601 -0.261 0 -0.18838 -0.17155 0.25293 0.92893
LEU_52 -8.38234 0.90412 3.45166 -0.52194 0.27206 0.11545 2.50735 -2.7771 -0.02123 -0.16861 -1.94581 0.00347 0 0 0 0 0 0.02573 0.00937 2.93713 0 -0.25948 0 0.18072 -0.23831 0.30076 -3.60698
ALA_53 -5.92778 0.55611 4.17575 -0.02091 0 0 2.82891 -3.02211 -0.0079 -0.02457 -1.84893 -0.37576 0 0 0 0 0 0.03988 0 0 0 -0.14747 0 1.8394 -0.14829 0.3919 -1.69177
GLU_54 -5.79489 0.38547 7.55361 -0.21315 0.02082 0.26695 2.47504 -3.14666 -0.00726 -0.02246 -4.04876 -0.55498 0 0 0 0 0 0.04192 0.34647 0 3.03381 -0.25731 0 -2.7348 -0.35328 0.52011 -2.48936
LEU_55 -7.53475 0.66318 4.31325 -0.47601 0.15706 0.11222 2.37343 -2.63559 -0 -0 -1.89271 0.19912 0 0 0 0 0 -0.04387 0.09363 0.4166 0 -0.25544 0 0.18072 -0.36968 0.60232 -4.09652
ALA_56 -6.9923 0.79685 3.63188 -0.02153 0 0 2.9009 -2.92379 -0 -0 -2.59823 -0.35217 0 0 0 0 0 -0.02333 0 0 0 -0.1051 0 1.8394 -0.22498 0.39608 -3.67633
GLU_57 -4.80175 0.16975 5.10868 -0.21347 0.02764 0.29411 2.48365 -2.55686 -0 -0 -2.2878 -0.58009 0 0 0 0 0 -0.02476 0.00485 0 3.06648 -0.25968 0 -2.7348 -0.27803 0.194 -2.38807
LYS_58 -5.05742 0.26017 6.07012 -0.29708 0.0343 0.1362 2.52626 -2.82077 -0 -0 -3.29224 -0.03836 0 0 0 0 0 0.07878 0.10401 1.79787 0 -0.0021 0 -1.5107 -0.32498 0.19979 -2.13613
ALA_59 -5.86614 0.38849 3.02326 -0.02102 0 0 2.71216 -2.57799 -0 -0 -1.85755 -0.34677 0 0 0 0 0 -0.03065 0 0 0 -0.22347 0 1.8394 -0.34311 0.26635 -3.03704
LEU_60 -8.16544 0.87742 4.85591 -0.64741 0.3976 0.26194 2.87947 -3.08977 -0 -0 -1.75618 -0.15991 0 0 0 0 0 -0.00841 0.15154 1.36031 0 -0.20741 0 0.18072 -0.20595 0.35354 -2.92202
ALA_61 -4.97856 0.33284 5.24464 -0.02171 0 0 2.78924 -2.87982 -0.00784 -0.04802 -2.66798 -0.35712 0 0 0 0 0 -0.03938 0 0 0 -0.28177 0 1.8394 -0.23152 0.46437 -0.84324
ALA_62 -5.16918 0.30611 4.78765 -0.02288 0 0 2.70748 -2.84319 -0 -0 -2.59425 -0.37743 0 0 0 0 0 -0.05157 0 0 0 -0.3822 0 1.8394 -0.53612 0.31213 -2.02405
ILE_63 -9.25324 1.07379 3.34682 -0.51343 0.36286 0.1003 2.89629 -2.88587 -0 -0 -2.4783 0.02818 0 0 0 0 0 -0.06098 0.04626 0.49651 0 -0.47039 0 0.73287 -0.26584 0.41176 -6.43241
LYS_64 -4.13738 0.15559 4.20738 -0.29424 0.02841 0.12869 1.69423 -2.05816 -0 -0 -1.21358 -0.03106 0 0 0 0 0 -0.02703 0.06757 1.8176 0 -0.00098 0 -1.5107 -0.06344 0.54238 -0.69473
GLU_65 -3.75617 0.19342 4.31182 -0.21509 0.029 0.30596 1.42725 -2.03779 -0 -0 -1.28469 -0.58536 0 0 0 0 0 -0.06443 0.05486 0 3.01513 -0.32552 0 -2.7348 -0.43993 0.35946 -1.74689
ASN_66 -5.04645 0.35724 5.41353 -0.19366 0.03284 0.30606 2.14026 -2.61135 -0.00823 -0.04943 -2.01329 -0.44889 0 0 0 0 0 -0.07321 0.03562 0 2.05161 -0.58662 0 -0.93687 -0.68107 0.26028 -2.05163
ASP_67 -3.39602 0.39561 4.34001 -0.25316 0.03985 0.83401 2.031 -1.90739 -0.01122 -0.10761 -1.88122 -0.35882 0 0 0 0 0 -0.10474 0.01679 0 2.13959 -0.58387 0 -2.3716 -0.60836 0.32159 -1.46555
GLN_68 -6.65481 0.64785 5.0618 -0.31137 0.12087 0.30335 2.44484 -2.77341 -0.03545 -0.30738 -2.3736 -0.78725 0 0 -0.61313 0 0 0.03327 0.17747 0 2.97502 0.17419 0 -0.18838 -0.04266 0.65942 -1.48936
GLN_69 -4.66761 0.43832 3.66297 -0.70222 0.12916 0.54021 1.37716 -1.75939 -0.00039 -0.00142 -1.36351 -0.54886 0 0 0 0 0 -0.02744 0.02716 0 3.01715 0.11729 0 -0.18838 0.52829 0.63929 1.21778
LEU_70 -5.88062 1.05994 0.88546 -0.50792 0.2653 0.1129 0.52122 -1.27522 -0 -0 0.3847 0.19601 0 0 0 0 0 -0.02485 0.13898 1.05946 0 -0.34274 0 0.18072 0.33879 0.97006 -1.9178
PRO_71 -2.18271 0.40496 1.20746 -0.09708 0.00134 0.0611 0.24589 -0.41069 -0 -0 0.36519 0.69822 0 0 0 0 0 -0.03757 0.01934 0.37253 0 -0.12215 0 -2.4119 0.00183 0.88163 -1.00262
ASP_72 -4.41718 0.7356 5.59237 -0.24754 0.10366 0.85895 2.75885 -2.37941 -0 -0 -3.74018 -0.91896 0 0 -1.12508 0 0 0.22445 0.00646 0 2.09049 -0.77284 0 -2.3716 0.17176 0.74094 -2.68927
PRO_73 -4.67515 0.87245 2.26698 -0.07986 0 0.04848 0.94076 -1.31115 -0 -0 -0.04318 0.56972 0 0 0 0 0 -0.17328 0.00678 0.4445 0 -0.57502 0 -2.4119 0.07034 1.05934 -2.99019
GLU_74 -5.36295 0.38017 6.97041 -0.67563 0.12753 1.24458 3.26499 -3.1159 -0.0085 -0.10858 -4.50711 -0.475 0 0 -0.55867 -1.21849 0 -0.03704 0.16881 0 3.47209 -0.04616 0 -2.7348 0.03983 0.57614 -2.60429
VAL_75 -3.98962 0.38254 4.22886 -0.31618 0.20039 0.07217 1.85906 -2.13334 -0 -0 -2.32 -0.17944 0 0 -0.56642 0 0 -0.01981 0.02083 0.12284 0 -0.19511 0 1.9342 0.08184 0.38001 -0.43716
VAL_76 -7.01682 1.06863 0.58877 -0.39322 0.57131 0.09707 1.43009 -1.86991 -0 -0 -0.73068 -0.34324 0 0 0 0 0 -0.17677 0.01686 0.66319 0 0.44728 0 1.9342 -0.10846 0.68696 -3.13473
PHE_77 -10.3633 1.78531 1.72673 -0.63223 0.26427 0.3681 2.87805 -2.53597 -0 -0 -3.0448 0.13437 0 0 0 0 0 0.02865 0.01385 0 2.65674 -0.21035 0 1.0402 -0.28561 0.75778 -5.41821
ALA_78 -4.88999 0.97455 3.77165 -0.02257 0 0 2.80309 -2.38015 -0 -0 -2.27446 -0.37139 0 0 0 0 0 0.24054 0 0 0 -0.32274 0 1.8394 0.41335 1.61676 1.39805
PRO_79 -8.6566 1.82406 3.28268 -0.08731 0.00032 0.05385 1.44822 -1.98944 -0 -0 -1.19913 0.69925 0 0 0 0 0 -0.08321 0.07714 0.45949 0 -0.08427 0 -2.4119 0.45859 2.05579 -4.15249
LEU_80 -9.88404 1.07664 2.97818 -0.50067 0.274 0.10059 3.0844 -2.78059 -0 -0 -2.94409 0.01047 0 0 0 0 0 -0.03017 0.03021 3.13786 0 -0.21332 0 0.18072 -0.23947 1.0844 -4.63489
GLN_81 -7.23427 0.39112 7.14802 -0.27176 0.03401 0.22018 3.73582 -3.4333 -0.00407 -0.02421 -3.30304 -0.44609 0 0 0 -1.57778 0 -0.03398 0.01988 0 3.03393 -0.04215 0 -0.18838 -0.10941 0.60147 -1.48401
LEU_82 -5.79036 0.50979 3.57896 -0.70435 0.35476 0.19263 1.87437 -2.23152 -0 -0 -1.084 0.27833 0 0 0 0 0 0.24359 0.03541 2.75724 0 -0.27608 0 0.18072 -0.18816 0.5258 0.25713
ALA_83 -6.99194 0.6464 3.57819 -0.02047 0 0 2.57674 -3.00625 -0.02609 -0.19831 -2.76918 -0.33946 0 0 0 0 0 -0.04571 0 0 0 -0.11683 0 1.8394 -0.23328 0.55508 -4.55172
THR_84 -8.58464 0.71963 5.63709 -0.20915 0.16726 0.07753 3.54798 -3.41561 -0.01799 -0.11878 -2.75657 -0.20352 0 0 0 0 0 -0.03453 0.01584 0.23663 0 0.12926 2.24618 -1.0874 -0.17977 0.58173 -3.2488
LYS_85 -4.51202 0.15125 4.03468 -0.33577 0.06298 0.19605 1.2505 -1.90409 -0 -0 -1.18228 -0.16983 0 0 0 0 0 -0.05237 0.02112 1.72472 0 -0.04905 0 -1.5107 -0.27725 0.5509 -2.00116
SER_86 -5.03895 0.37601 5.46775 -0.04221 0 0.07485 2.9794 -2.66237 -0.01856 -0.10728 -1.92541 -0.36535 0 0 -0.37215 0 0 -0.02902 0.24228 0.15421 0 -0.48322 1.83838 -0.77834 -0.4846 0.51293 -0.66167
GLY_87 -1.809 0.27388 1.1499 -6e-05 0 0 0.12518 -0.7536 -0.01418 -0.05244 0.28492 -0.37819 0 0 0 0 0 -0.08669 0 0 0 0.22623 0 0.83697 -0.25267 0.41924 -0.03049
THR_88 -6.03833 0.76924 4.27494 -0.18403 0.09324 0.07282 2.52011 -2.25803 -0.01203 -0.12781 -1.38106 -0.4438 0 0 -0.37215 0 0 -0.0023 0.14915 0.09943 0 0.02412 2.41745 -1.0874 0.05788 0.63363 -0.79491
ILE_89 -6.61724 1.0674 3.88414 -0.68094 0.58457 0.16106 2.44712 -2.51127 -0.02908 -0.13731 -1.45424 0.31638 0 0 0 0 0 0.16317 0.01016 0.62727 0 -0.44589 0 0.73287 5.84574 2.0992 6.06311
PRO_90 -4.84338 0.72067 3.21893 -0.0618 0 0.04006 1.39658 -1.46651 -0 -0 -2.18445 0.60462 0 0 0 0 0 0.07653 0.1429 0.08898 0 0.11729 0 -2.4119 6.29372 1.90582 3.63806
LEU_91 -9.88769 1.08713 3.76992 -0.49539 0.29668 0.12207 2.4707 -3.07144 -4e-05 -0.00146 -1.48162 0.25768 0 0 0 0 0 -0.03307 0.15006 0.52154 0 -0.24018 0 0.18072 0.42338 0.6537 -5.27732
THR_92 -8.90795 1.1333 6.9361 -0.11824 0.02406 0.05211 4.2418 -4.0629 -0.01113 -0.09994 -3.02641 -0.54048 0 0 0 0 0 -0.03326 0.00781 1.06683 0 0.03941 2.41116 -1.0874 -0.07744 0.56837 -1.48421
THR_93 -6.13418 0.25981 6.32736 -0.20437 0.17957 0.07804 3.30507 -3.04218 -0.00879 -0.06079 -4.13719 -0.42324 0 0 0 -0.56893 0 -0.0259 0.00109 0.11566 0 -0.00828 2.30589 -1.0874 0.11062 0.38164 -2.6365
THR_94 -5.72232 0.28062 4.72741 -0.19949 0.11853 0.07245 2.73069 -2.56437 -0.02279 -0.13895 -3.26808 -0.06738 0 0 0 0 0 -0.00509 0.00376 0.05541 0 0.01953 2.2858 -1.0874 0.27564 0.31578 -2.19024
ALA_95 -6.92253 0.8393 3.97427 -0.0232 0 0 2.94802 -3.0104 -0.00011 -0.00099 -2.08799 -0.33752 0 0 0 0 0 -0.04383 0 0 0 -0.08646 0 1.8394 0.06949 0.41829 -2.42426
LEU_96 -10.2793 1.43496 4.71602 -0.66211 0.17473 0.20755 2.72173 -3.21697 -0 -0 -1.4899 0.13154 0 0 0 0 0 0.00923 0.01432 0.86511 0 -0.21896 0 0.18072 -0.14615 0.68372 -4.87374
ASP_97 -6.07963 0.75523 9.38126 -0.21779 0.00024 0.70746 4.28614 -3.95191 -0.01334 -0.14434 -7.51585 -0.08345 0 0 0 -1.33915 0 -0.02495 0.02456 0 3.11539 0.30942 0 -2.3716 -0.04395 0.64655 -2.55969
CYS_98 -7.27712 1.22271 5.49364 -0.06746 0.00014 0.06027 2.89935 -2.77551 -0.0043 -0.02402 -2.89708 -0.36577 0 0 0 0 0 -0.03152 0.08512 0.86454 0 0.25848 0 3.6196 0.26256 0.61606 1.93967
ILE_99 -9.42629 1.11921 3.89325 -0.49943 0.48513 0.09809 2.721 -2.98731 -0 -0 -1.9867 0.07083 0 0 0 0 0 -0.03615 0.09451 0.49387 0 -0.40253 0 0.73287 0.33553 0.61065 -4.68346
GLY_100 -4.38013 0.18396 4.48056 -4e-05 0 0 2.26421 -2.39461 -0.01737 -0.10911 -1.92382 -0.40619 0 0 0 0 0 -0.09948 0 0 0 0.11603 0 0.83697 0.68974 0.29215 -0.46714
LYS_101 -5.86347 0.85398 7.87459 -0.31939 0.0292 0.13437 4.26054 -3.44659 -0 -0 -7.03536 0.21064 0 0 0 -0.68484 0 -0.03873 0.31082 2.33823 0 -0.005 0 -1.5107 0.3938 0.42396 -2.07395
LEU_102 -10.6294 1.99161 4.05321 -0.54819 0.31086 0.14336 2.95888 -3.14512 -0.03125 -0.13774 -3.08312 0.24004 0 0 0 0 0 0.17732 0.01958 0.27626 0 -0.30724 0 0.18072 -0.42413 0.96515 -6.98924
ILE_103 -9.60839 1.53782 3.12853 -0.50481 0.47488 0.10056 2.77698 -3.05253 -0.0003 -0.00653 -2.14078 -0.10584 0 0 0 0 0 -0.03891 0.03261 0.63463 0 -0.45073 0 0.73287 -0.20992 1.07047 -5.62938
SER_104 -4.21672 0.41401 4.55242 -0.02887 0 0.06742 2.12965 -2.28258 -0.00893 -0.05967 -0.97313 -0.53835 0 0 0 0 0 -0.03787 0.00096 1.24244 0 0.26652 0.60004 -0.77834 -0.00654 0.65987 1.00233
TYR_105 -6.58618 0.69086 2.67131 -0.61591 0.07022 0.33313 1.27386 -2.02865 -0 -0 -0.81015 -0.27183 0 0 0 0 0 -0.04412 0.01449 0 2.3078 -0.0617 0.00014 1.2797 -0.07175 0.43303 -1.41574
SER_106 -4.68122 0.42716 4.29582 -0.03553 0.04721 0.03155 2.09473 -2.10556 -0.00893 -0.05967 -1.23915 -0.40016 0 0 0 0 0 -0.05664 0.00072 0.09041 0 0.13938 1.78791 -0.77834 0.09122 0.76439 0.40529
TYR_107 -8.24542 0.99126 2.74753 -0.68773 0.07018 0.37056 2.27352 -2.25273 -0.0063 -0.03918 -1.91957 -0.21236 0 0 -0.76959 0 0 0.16854 0.00084 0 2.06609 -0.1724 0.03319 1.2797 -0.11181 0.80683 -3.60884
PHE_108 -9.38996 1.27708 0.71737 -0.46682 0.02122 0.21987 1.00218 -1.83507 -0.03155 -0.14426 -0.38047 -0.15603 0 0 0 0 0 0.20175 0.04349 0 2.01448 -0.28192 0 1.0402 -0.44854 1.25168 -5.34529
SER_109 -4.49948 0.5731 2.98441 -0.01345 0 0.02995 1.01096 -1.59645 -0 -0 -0.67348 -0.98132 0 0 0 0 0 -0.06382 0.19101 0.2211 0 0.22371 0.62717 -0.77834 0.70631 1.1193 -0.91932
ALA_110 -3.42672 0.72915 2.69132 -0.02315 8e-05 0 1.17777 -1.58288 -0.01236 -0.0896 -0.68166 -0.4048 0 0 0 0 0 0.02366 0 0 0 -0.50115 0 1.8394 0.9159 0.9508 1.60574
PRO_111 -3.23264 0.67892 1.516 -0.17789 0.09137 0.12695 0.47901 -0.67323 -0 -0 -0.49965 -0.02042 0 0 0 0 0 0.00134 0.00269 0.17776 0 -0.80549 0 -2.4119 0.35788 0.94801 -3.44129
SER_112 -2.61274 0.08119 4.02952 -0.02428 0 0.05742 1.81731 -1.71788 -0.02632 -0.12524 -1.45849 -0.46887 0 0 0 0 0 -0.02583 0.00278 0.14423 0 -0.46589 0.60242 -0.77834 0.06097 0.2453 -0.66274
SER_113 -1.61535 0.11495 1.63465 -0.02785 1e-05 0.02259 0.22962 -0.84825 -0.05255 -0.32087 0.12435 -0.22427 0 0 0 0 0 -0.05975 1e-05 0.42863 0 0.0416 0.60055 -0.77834 -0.544 0.1214 -1.15286
SER_114 -2.48531 0.32495 2.33898 -0.02904 0 0.0662 0.77958 -1.14857 -0 -0 0.29672 -0.51276 0 0 0 0 0 0.02955 0.00225 0.22146 0 -0.38351 0.60451 -0.77834 -0.56144 0.14545 -1.08931
ALA_115 -1.47277 0.10575 0.75071 -0.02824 0.02009 0 0.21207 -0.5928 -0.00678 -0.0519 0.20761 -0.59903 0 0 0 0 0 -0.07054 0 0 0 0.22128 0 1.8394 -0.16807 0.18617 0.55294
THR_116 -3.84212 0.42088 2.43593 -0.17059 0.08334 0.06044 0.39585 -1.55245 -0.03903 -0.20826 -0.75414 -0.95729 0 0 -0.18465 0 0 -0.04049 1e-05 0.27829 0 -0.43524 2.3056 -1.0874 0.57272 0.27161 -2.44698
GLN_117 -4.33854 0.29488 3.97912 -0.35818 0.06554 0.22295 1.29635 -1.81754 -0.00071 -0.00389 -2.78779 -0.25238 0 0 -0.18465 -0.88496 0 -0.07349 0.00709 0 3.00747 0.15255 0 -0.18838 0.47825 0.29171 -1.09461
ASP_118 -3.33333 0.18295 4.65912 -0.12137 0.02912 0.35302 1.90748 -1.90334 -0.03872 -0.32482 -1.78616 -0.45121 0 0 -0.40123 -0.21638 0 0.10509 0.00628 0 2.33616 0.07135 0 -2.3716 -0.24941 0.33195 -1.21504
GLY_119 -1.15125 0.05499 1.55546 -0.00045 0 0 0.31468 -0.69411 -0.00048 -0.00253 -0.20684 -0.16532 0 0 0 0 0 -0.09666 0 0 0 -0.97403 0 0.83697 -0.19139 0.32607 -0.39488
THR_120 -1.28568 0.08774 1.38848 -0.17974 0.0987 0.06865 0.10953 -0.66691 -0.01548 -0.14668 0.486 -0.29142 0 0 0 0 0 -0.06336 0.00249 0.09593 0 0.10088 2.30782 -1.0874 0.14988 0.16892 1.32833
GLU_121 -4.07009 0.43134 3.54122 -0.35002 0.09224 0.70546 1.03386 -1.73313 -0.03028 -0.15989 -1.12788 -0.64279 0 0 0 0 0 0.00799 0.13363 0 2.06491 0.45155 0 -2.7348 0.48414 0.25604 -1.64649
GLN_122 -4.68575 0.56124 3.0248 -0.39728 0.16033 0.35316 1.06279 -1.50231 -0.0298 -0.15737 -1.2083 -0.75389 0 0 0 0 0 0.01132 0.07412 0 3.54642 0.00955 0 -0.18838 0.62735 0.41033 0.91834
THR_123 -4.65458 0.90211 4.56827 -0.12525 0.06528 0.05873 2.81297 -2.20645 -0 -0 -2.16403 -1.06118 0 0 0 0 0 0.31036 0.02914 0.14719 0 0.02394 2.27647 -1.0874 5.89634 1.78026 7.57217
PRO_124 -4.29249 0.82382 3.54664 -0.07455 0 0.04542 1.45185 -1.52825 -0.0118 -0.12343 -1.2482 0.59978 0 0 0 0 0 -0.08911 0.0277 0.43146 0 -0.51913 0 -2.4119 5.48809 1.72784 3.84373
LEU_125 -8.70101 1.1022 4.23141 -0.48033 0.21273 0.11567 2.9279 -2.78943 -0.0085 -0.10858 -1.19851 0.20704 0 0 0 0 0 -0.05344 0.17738 0.30378 0 -0.28595 0 0.18072 -0.36473 0.39819 -4.13345
ILE_126 -9.11861 1.7877 2.97189 -0.69304 0.75765 0.15368 2.45549 -2.7147 -0.00608 -0.04226 -1.97411 0.23692 0 0 0 0 0 -0.03489 0.1307 0.69109 0 -0.45129 0 0.73287 -0.18158 0.73792 -4.56065
GLU_127 -5.08559 0.19182 5.53715 -0.21757 0.03767 0.31515 2.11877 -2.5482 -0.02404 -0.24449 -1.12353 -0.59627 0 0 0 0 0 0.13976 0.0191 0 3.09481 -0.15916 0 -2.7348 -0.2139 0.67145 -0.82186
ARG_128 -5.78774 0.24902 7.6665 -0.81674 0.14531 0.46447 3.35265 -3.30167 -0.00407 -0.02421 -5.15842 0.19816 0 0 0 -1.13303 0 0.04018 0.0862 3.04304 0 -0.06763 0 -1.2888 -0.38452 0.42197 -2.29933
ALA_129 -6.15461 0.83093 3.68004 -0.02243 0 0 2.97045 -2.78091 -0 -0 -2.24345 -0.34048 0 0 0 0 0 0.00497 0 0 0 -0.27231 0 1.8394 -0.4001 0.43012 -2.4584
ILE_130 -8.91457 0.73171 3.75908 -0.66957 0.49219 0.15724 3.01411 -3.00784 -0 -0 -3.5905 0.1873 0 0 0 0 0 0.04043 0.01271 0.58435 0 -0.42615 0 0.73287 -0.24665 0.60184 -6.54144
ASP_131 -5.42796 0.5955 8.42484 -0.1012 0.00254 0.29998 3.80774 -3.60129 -0.00608 -0.04226 -5.46152 -0.4267 0 0 0 0 0 -0.04627 0.02971 0 1.7028 0.24364 0 -2.3716 -0.11069 0.83929 -1.64953
THR_132 -6.76957 0.64495 5.48466 -0.20178 0.10438 0.07078 2.53269 -2.89526 -0 -0 -2.34045 -0.00497 0 0 0 0 0 0.06945 0.01526 0.07083 0 -0.00361 2.28365 -1.0874 -0.04773 0.54423 -1.5299
ILE_133 -10.0854 1.08138 3.26682 -0.48493 0.36504 0.08941 2.73748 -3.02635 -0 -0 -1.50046 0.23587 0 0 0 0 0 0.06528 0.10291 0.44866 0 -0.45795 0 0.73287 0.15454 0.40931 -5.8655
CYS_134 -7.26993 0.47509 3.77875 -0.0486 0 0.01625 1.89416 -2.19221 -0 -0 -1.8709 0.04835 0 0 0 0 0 -0.06264 0.04754 0.30637 0 0.28269 0 3.6196 0.13416 0.45852 -0.38281
ASP_135 -2.95212 0.19011 4.24077 -0.12079 0.03652 0.37455 1.4342 -1.88198 -3e-05 -0.00085 -1.61138 -0.26555 0 0 0 0 0 -0.07044 7e-05 0 2.48549 -0.46873 0 -2.3716 -0.30645 0.34535 -0.94286
CYS_136 -6.78563 0.91347 2.93221 -0.08293 0.00018 0.04429 1.84496 -1.83347 -0 -0 -1.78811 0.04862 0 0 0 0 0 -0.02938 0.00409 0.38768 0 0.22696 0 3.6196 -0.44552 0.32637 -0.61661
PHE_137 -6.3681 0.59697 4.02549 -0.74023 0.06302 0.01634 1.55561 -2.46893 -0.02904 -0.21641 -0.84244 -0.34701 0 0 0 0 0 -0.03554 0.13608 0 2.36123 0.02682 0 1.0402 -0.375 0.32818 -1.27275
GLN_138 -5.77176 0.63617 2.88792 -0.48828 0.09828 0.48301 1.73859 -1.96867 -0.0067 -0.04323 -1.04904 -0.83662 0 0 0 0 0 0.29195 0.02768 0 3.47167 0.10888 0 -0.18838 0.05886 0.58335 0.03368
GLY_139 -3.19928 0.19971 1.93306 -6e-05 0 0 0.51832 -1.31775 -0.00641 -0.02856 -0.07398 -0.35767 0 0 0 0 0 0.29694 0 0 0 -0.03106 0 0.83697 1.35771 1.08473 1.21268
GLU_140 -1.58308 0.12584 1.67741 -0.24616 0.06537 0.41894 0.89117 -0.82851 -0.0051 -0.04002 -1.19786 -0.39469 0 0 0 0 0 -0.06467 0.0109 0 2.68411 -0.0299 0 -2.7348 1.03124 0.90602 0.68621
THR_141 -3.3357 0.48625 2.34664 -0.15963 0.084 0.05739 0.88998 -1.44635 -0.0051 -0.04002 -0.98111 -0.93718 0 0 -0.1686 0 0 0.0326 0.02518 0.141 0 -0.36691 2.31228 -1.0874 0.688 0.63606 -0.8286
THR_142 -2.40697 0.28631 1.46242 -0.17015 0.05672 0.06522 0.75836 -0.9689 -0 -0 -0.59696 -0.15051 0 0 -0.1686 0 0 0.07268 0.00312 0.03119 0 0.1226 2.29206 -1.0874 0.66718 0.87703 1.14541
LEU_143 -6.65728 0.71504 3.83713 -0.54444 0.32877 0.16625 2.25444 -2.48672 -0.01523 -0.101 -1.42755 0.1236 0 0 0 0 0 -0.05802 0.10125 0.15439 0 -0.1096 0 0.18072 -0.30216 0.95693 -2.88348
VAL_144 -5.38503 0.35619 3.42114 -0.31069 0.2157 0.07177 2.52279 -2.22396 -0.00434 -0.03788 -1.15012 -0.15067 0 0 0 0 0 -0.03513 4e-05 0.11467 0 -0.18494 0 1.9342 -0.33187 0.54846 -0.62966
GLU_145 -4.50773 0.24009 4.59081 -0.33857 0.06764 0.40847 1.80109 -2.15567 -0 -0 -2.0299 -0.58347 0 0 0 -0.56893 0 -0.0417 0.04775 0 3.25698 -0.15462 0 -2.7348 -0.25033 0.19331 -2.75956
ILE_146 -9.3149 0.86748 4.09305 -0.66509 0.49879 0.1542 2.73913 -3.00055 -0.01256 -0.08023 -1.70731 0.24561 0 0 0 0 0 -0.02549 0.00843 0.65083 0 -0.47142 0 0.73287 -0.18437 0.55762 -4.91391
GLN_147 -8.45005 0.39233 6.79886 -0.27274 0.06016 0.21493 3.09078 -3.47567 -0.00386 -0.03661 -2.62795 -0.47597 0 0 0 -0.64712 0 0.0199 0.03688 0 2.81236 -0.03444 0 -0.18838 -0.05125 0.61135 -2.22648
LEU_148 -7.19789 0.7095 5.93014 -0.64588 0.35861 0.23468 2.87645 -3.13921 -0.01161 -0.07668 -2.42393 -0.0919 0 0 0 0 0 -0.00802 0.19241 1.24691 0 -0.18876 0 0.18072 0.00617 0.33194 -1.71635
GLN_149 -8.14041 0.89256 7.4771 -0.81467 0.12261 0.86487 3.47251 -3.61194 -0.00355 -0.02017 -3.04114 -0.8646 0 0 0 -0.65431 0 0.10594 0.15518 0 2.86727 -0.25211 0 -0.18838 -0.13574 0.54836 -1.22062
ILE_150 -9.87994 0.97861 4.7769 -0.48575 0.39426 0.09439 2.94227 -3.41485 -0 -0 -1.79507 0.06401 0 0 0 0 0 -0.05662 0.02044 0.46884 0 -0.44403 0 0.73287 -0.12908 0.81788 -4.91488
VAL_151 -8.70982 1.12495 3.27816 -0.31658 0.28473 0.07059 2.79364 -2.94585 -0.01256 -0.08023 -1.53978 -0.0079 0 0 0 0 0 -0.05266 0.00324 0.03356 0 -0.33021 0 1.9342 0.06865 0.68917 -3.7147
LYS_152 -6.19733 0.62022 4.71683 -0.30072 0.02961 0.13538 2.19575 -2.43304 -0 -0 -1.76043 -0.10092 0 0 0 0 0 -0.06292 0.413 1.81155 0 -0.04597 0 -1.5107 -0.33123 0.6521 -2.16881
SER_153 -5.82175 0.3385 5.34987 -0.034 0.00181 0.02541 2.62757 -2.73128 -0.02912 -0.22694 -2.03774 0.00345 0 0 0 0 0 0.07659 0.00254 1.06203 0 -0.34231 1.73466 -0.77834 -0.64186 0.64026 -0.78064
LEU_154 -8.87762 1.05712 1.95719 -0.47677 0.27098 0.13014 2.51136 -2.4057 -0 -0 -1.45993 0.03915 0 0 0 0 0 0.81486 0.04585 0.17439 0 -0.13507 0 0.18072 -0.58574 0.83413 -5.92494
LEU_155 -6.76586 1.36955 4.01392 -0.413 0.14202 0.05422 3.34168 -2.58966 -0 -0 -2.45415 0.53002 0 0 0 0 0 6.1649 0.66659 0.37633 0 -0.23519 0 0.18072 -0.41362 14.1085 18.0769
ALA_156 -3.78017 0.6982 2.98619 -0.02641 0.01485 0 1.57744 -1.73377 -0 -0 0.2858 -0.49166 0 0 -0.48145 0 0 0.03222 0 0 0 0.20509 0 1.8394 0.4321 14.1435 15.7013
ALA_157 -5.65434 1.47465 2.65023 -0.01982 0 0 2.56419 -2.37453 -0 -0 -0.7183 -0.32119 0 0 0 0 0 0.03758 0 0 0 0.61788 0 1.8394 1.34366 1.54405 2.98346
VAL_158 -5.41077 0.33305 0.39105 -0.30823 0.14968 0.07236 0.60806 -1.41317 -0 -0 -0.17247 -0.73136 0 0 0 0 0 -0.03406 0.01812 0.1048 0 0.22401 0 1.9342 1.10446 1.18359 -1.94669
LEU_159 -6.91387 1.11173 3.05698 -0.68709 0.25983 0.27893 1.96899 -2.19456 -0.01062 -0.0488 0.3475 0.1309 0 0 -0.24176 0 0 0.31634 0.2428 0.90737 0 -0.02255 0 0.18072 0.65546 9.39473 8.73301
ASN_160 -5.91532 0.24712 6.9813 -0.3272 0.18042 0.61762 2.94091 -3.32895 -0.00185 -0.00433 -2.22923 -0.28629 0 0 -2.30192 0 0 0.13767 0.13557 0 1.61918 -0.13363 0 -0.93687 0.48715 15.0705 12.9518
ASP_161 -2.56269 0.25203 2.80017 -0.13007 0.03812 0.40891 0.61795 -1.18747 -0 -0 -0.37766 -0.27377 0 0 0 0 0 -0.01926 0.00018 0 2.48385 -0.37276 0 -2.3716 -0.23091 6.18327 5.25828
LYS_162 -5.26954 0.31842 4.87627 -0.5104 0.15896 0.33047 1.94395 -2.14614 -0.02787 -0.08173 -1.24691 -0.00872 0 0 -0.738 0 0 0.01493 0.04612 1.63443 0 -0.21737 0 -1.5107 -0.12179 0.4905 -2.06513
ILE_163 -7.23953 0.84985 2.6791 -0.60729 0.33873 0.12039 1.86134 -2.16876 -0 -0 -0.62657 0.20701 0 0 -1.08248 0 0 -0.04135 0.00799 1.03254 0 -0.77597 0 0.73287 0.03728 0.53687 -4.13798
ILE_164 -4.39272 0.4253 1.94135 -0.45084 0.31062 0.0883 1.08285 -1.41297 -0.01391 -0.0461 -0.44404 0.02452 0 0 0 0 0 0.03764 0.02491 0.36555 0 -0.61245 0 0.73287 -0.38056 0.51204 -2.20764
VAL_165 -5.34158 0.66406 0.83089 -0.31024 0.1575 0.06431 0.42203 -1.37254 -0 -0 0.3626 -0.4528 0 0 0 0 0 0.07816 0.05518 0.11635 0 -0.45835 0 1.9342 -0.36273 0.44276 -3.17019
HIS_D_166 -6.75017 0.54464 5.53502 -0.4163 0.01062 0.49421 2.43568 -3.02246 -0.03067 -0.28137 -2.98238 -0.10159 0 0 0 -0.43961 0 0.03459 0.03959 0 1.73367 -0.24017 0 -0.45461 -0.03902 0.50608 -3.42426
GLY_167 -3.30987 0.3559 4.46916 -0.00024 0 0 2.09724 -2.09358 -0.01215 -0.09032 -3.19917 -0.27947 0 0 -1.1046 0 0 -0.22077 0 0 0 -1.35823 0 0.83697 0.10567 0.44128 -3.36217
ALA_168 -3.24149 0.24796 3.35389 -0.02356 0 0 1.68696 -1.70234 -0.00863 -0.05563 -1.02152 -0.36885 0 0 0 0 0 -0.05723 0 0 0 -0.38763 0 1.8394 -0.41302 0.40631 0.25462
GLY_169 -3.64221 0.22638 3.46446 -5e-05 0 0 1.62796 -1.87871 -0 -0 -1.19549 -0.39775 0 0 0 0 0 -0.08784 0 0 0 0.0215 0 0.83697 0.3351 0.29613 -0.39354
LEU_170 -7.47117 0.63638 4.03113 -0.68803 0.56201 0.32415 2.33549 -2.89375 -0.00392 -0.02909 -1.67315 -0.1432 0 0 0 0 0 0.00251 0.28025 1.67411 0 -0.22634 0 0.18072 0.62557 0.29338 -2.18297
LEU_171 -8.32925 0.88446 5.40068 -0.48631 0.21341 0.11743 2.78011 -3.31798 -0 -0 -2.59441 0.22185 0 0 0 0 0 0.05031 0.09283 0.37338 0 -0.25767 0 0.18072 -0.19916 0.50723 -4.36235
LYS_172 -6.24384 0.71001 7.51984 -0.31845 0.03107 0.14523 3.68686 -3.36147 -0 -0 -6.27225 0.001 0 0 0 0 0 -0.02051 0.03716 1.76369 0 0.01938 0 -1.5107 -0.32515 0.50697 -3.63115
ALA_173 -6.12315 0.52262 2.66493 -0.02074 0 0 2.40409 -2.4602 -0.00863 -0.05563 -1.45163 -0.33889 0 0 0 0 0 -0.03846 0 0 0 -0.16903 0 1.8394 -0.30238 0.44148 -3.09622
VAL_174 -7.44589 0.70168 3.01987 -0.34495 0.12677 0.08025 2.64263 -2.57549 -0 -0 -2.30416 0.07443 0 0 0 0 0 -0.00845 0.00041 0.99932 0 -0.19809 0 1.9342 -0.16633 0.53026 -2.93353
ARG_175 -6.71529 0.48992 6.27926 -0.44296 0.04933 0.22094 2.87819 -3.09821 -0.00537 -0.07199 -2.54921 0.31965 0 0 0 0 0 0.02225 0.11023 2.05585 0 -0.10807 0 -1.2888 -0.25221 0.49089 -1.61558
GLN_176 -7.25319 0.44942 5.77215 -0.82866 0.13612 0.86919 2.78694 -2.92587 -0 -0 -2.4178 -0.82341 0 0 0 0 0 0.05286 0.00704 0 2.966 -0.15989 0 -0.18838 -0.36098 0.30659 -1.61186
VAL_177 -8.91974 1.07447 3.23495 -0.31608 0.29149 0.07118 2.88177 -2.99559 -0 -0 -1.92857 -0.13283 0 0 0 0 0 0.13472 0.0075 0.08593 0 -0.29915 0 1.9342 -0.21269 0.35759 -4.73087
TYR_178 -9.57596 1.10358 4.39004 -0.96859 0.05123 0.35799 3.15065 -3.19 -0.00109 -0.01021 -1.6036 -0.33725 0 0 0 0 0 0.00124 0.30925 0 2.11135 -0.41303 0.03802 1.2797 -0.03952 0.42094 -2.92524
ASN_179 -6.12753 0.64935 6.10003 -0.18492 0.05214 0.27441 2.95735 -3.14512 -0.00858 -0.04557 -2.8541 -0.30542 0 0 0 0 0 0.00823 1e-05 0 1.4717 0.46276 0 -0.93687 0.09123 0.54714 -0.99376
ILE_180 -7.85644 0.41116 4.14741 -0.65137 0.44879 0.14683 2.53194 -2.77349 -0.0153 -0.14339 -1.90685 0.19454 0 0 0 0 0 -0.0291 0.00753 0.56705 0 -0.32118 0 0.73287 0.01379 0.71622 -3.77901
PHE_181 -9.58814 0.84929 4.63211 -0.95151 0.05726 0.32498 2.73305 -3.10454 -0 -0 -2.25004 -0.04906 0 0 -0.45585 0 0 0.00804 0.25278 0 1.77065 -0.54679 0 1.0402 0.10615 0.59038 -4.58104
LEU_182 -6.87556 0.49579 4.13038 -0.65657 0.29235 0.19256 2.1268 -2.45396 -0 -0 -0.94397 0.04713 0 0 -0.51844 0 0 -0.02402 0.31821 1.7689 0 -0.27683 0 0.18072 0.08025 0.66889 -1.44736
LEU_183 -4.55887 0.71044 3.55967 -0.6408 0.26712 0.23507 1.51338 -2.0367 -0.00112 -0.01028 -1.27241 -0.06755 0 0 0 0 0 0.15812 0.11817 1.32474 0 -0.17666 0 0.18072 0.02956 1.11137 0.44397
SER_184 -4.59496 0.35116 4.96981 -0.02799 0 0.04683 2.53159 -2.27587 -0.02388 -0.18897 -2.10232 -1.00035 0 0 -1.42559 -0.64712 0 -0.02296 0.11568 0.97986 0 0.07609 1.08554 -0.77834 -0.04973 1.04945 -1.93206
ARG_185 -1.26835 0.0276 1.47555 -0.63096 0.0812 0.43345 0.31282 -0.6956 -0.00297 -0.00859 0.17502 0.37554 0 0 0 0 0 -0.05747 0.01079 1.55556 0 -0.05099 0 -1.2888 -0.43323 0.50908 0.51967
SER_186 -4.88999 0.85324 5.2401 -0.04185 0.00151 0.07487 3.03947 -2.53625 -0 -1e-05 -2.14782 -0.96405 0 0 -1.19112 -0.45202 0 -0.05937 0.21897 0.61714 0 0.44758 1.18142 -0.77834 -0.18581 0.57261 -0.99972
THR_187 -3.13176 0.26527 2.90495 -0.1264 0.07137 0.06201 0.95992 -1.54439 -0.00841 -0.07204 -0.74791 -0.86835 0 0 0 0 0 -0.03762 0.01088 0.07468 0 -0.03213 2.26175 -1.0874 -0.0864 0.60477 -0.52723
ALA_188 -3.1061 0.32873 2.30634 -0.02717 0.00345 0 1.10495 -1.54576 -0.00069 -0.00264 -0.4224 -0.43226 0 0 -0.35592 0 0 -0.05789 0 0 0 -0.01669 0 1.8394 -0.48788 0.18389 -0.68863
ASN_189 -8.52701 0.86338 7.3192 -0.21192 0.08018 0.36764 4.36883 -3.83287 -0.00069 -0.00265 -3.83512 -0.48443 0 0 0 -0.45202 0 2.68131 0.00045 0 3.25202 -0.05031 0 -0.93687 -0.1136 14.7469 15.2324
GLN_190 -8.20563 0.80495 7.82545 -0.24675 0.05535 0.20162 3.22031 -3.87587 -0.00538 -0.06223 -3.05287 -0.65846 0 0 -0.59039 0 0 -0.01485 0.31459 0 2.84102 -0.15699 0 -0.18838 0.18948 15.4875 13.8825
GLN_191 -3.81573 0.26495 4.19878 -0.66029 0.08421 0.68931 1.47787 -2.0675 -6e-05 -0.00122 -1.18991 -0.41453 0 0 0 0 0 -0.00364 0.04703 0 2.56922 -0.16259 0 -0.18838 -0.14818 0.86725 1.54658
VAL_192 -6.3057 0.53838 4.16023 -0.28205 0.11065 0.05702 2.99889 -2.57824 -0 -0 -2.75413 -0.13896 0 0 0 0 0 0.03567 0.03465 0.13054 0 -0.41472 0 1.9342 -0.11846 0.54636 -2.04566
ALA_193 -7.04238 0.73318 3.40406 -0.02244 0 0 2.61429 -2.95809 -0 -0 -1.77037 -0.34844 0 0 0 0 0 -0.01769 0 0 0 -0.27403 0 1.8394 -0.22192 0.6734 -3.39104
GLN_194 -6.09859 0.34477 5.46481 -0.38693 0.07463 0.24709 2.67474 -2.78273 -0 -0 -3.13853 -0.55591 0 0 0 0 0 0.04332 0.09493 0 3.43637 0.07221 0 -0.18838 -0.2526 0.29448 -0.65631
GLY_195 -3.62363 0.17255 4.76389 -5e-05 0 0 2.07447 -2.28247 -0 -0 -2.11538 -0.40338 0 0 0 0 0 -0.0682 0 0 0 0.32563 0 0.83697 0.51387 0.18171 0.37599
THR_196 -7.95044 0.79755 5.38528 -0.20658 0.13168 0.07475 3.10988 -3.1589 -0.01756 -0.2079 -3.54686 -0.03576 0 0 0 0 0 -0.0218 0.00581 0.09153 0 0.0305 2.31284 -1.0874 0.5387 0.25144 -3.50324
LEU_197 -9.68911 1.26608 4.0088 -0.68672 0.31743 0.22724 3.04278 -3.20474 -0.00921 -0.06238 -2.53582 0.1628 0 0 0 0 0 -0.02407 0.01094 0.83883 0 -0.21638 0 0.18072 -0.01416 0.39822 -5.98874
THR_198 -5.11216 0.31257 5.18523 -0.20248 0.11038 0.0735 2.49333 -2.65338 -0.01547 -0.15785 -3.41172 -0.05846 0 0 0 0 0 -0.01308 0.0468 0.08974 0 0.05746 2.2603 -1.0874 0.00655 0.37585 -1.70028
GLN_199 -6.27316 0.53496 5.67262 -0.28271 0.09993 0.2447 2.94296 -2.99667 -0.01756 -0.2079 -3.382 -0.51682 0 0 0 0 0 0.0544 0.2028 0 2.70642 0.05146 0 -0.18838 0.00383 0.34622 -1.00492
MET_200 -8.77365 0.49077 4.77644 -0.6101 0.15057 0.14695 2.80393 -2.88815 -0 -0 -2.33439 0.02426 0 0 0 0 0 -0.04321 0.30403 1.10643 0 0.03244 0 0.60916 -0.03774 0.38389 -3.85834
VAL_201 -7.61028 0.86166 2.33474 -0.2937 0.14097 0.05893 2.23614 -2.44778 -0 -0 -2.01454 -0.01617 0 0 0 0 0 -0.01317 0.00309 0.04147 0 -0.36529 0 1.9342 0.00401 0.46926 -4.67646
GLY_202 -4.00383 0.21908 4.51836 -5e-05 0 0 2.3635 -2.35648 -0.00921 -0.06238 -2.53794 -0.41132 0 0 0 0 0 -0.03849 0 0 0 0.54308 0 0.83697 0.25527 0.38122 -0.30222
THR_203 -6.71187 0.74038 6.71889 -0.21293 0.16282 0.0774 3.74101 -3.39452 -0 -0 -3.66793 -0.10133 0 0 0 0 0 0.00374 0.01131 0.11673 0 0.01126 2.28972 -1.0874 0.24903 0.33562 -0.71807
VAL_204 -7.01926 1.20451 3.27006 -0.31984 0.33135 0.07171 2.36808 -2.61562 -0 -0 -1.68691 -0.05583 0 0 0 0 0 0.07344 0.00855 0.09581 0 -0.19763 0 1.9342 -0.02932 0.56847 -1.99824
PHE_205 -11.988 1.63884 2.68958 -0.66872 0.08437 0.28321 2.91848 -3.13711 -0 -0 -2.54612 0.0062 0 0 0 0 0 0.13223 0.37177 0 3.08509 0.08667 0 1.0402 -0.13725 0.83723 -5.30326
GLU_206 -5.60206 0.29574 6.5642 -0.34609 0.08938 0.41514 2.8875 -3.01216 -0 -0 -2.63144 -0.63664 0 0 0 0 0 0.01596 0.02816 0 3.42338 -0.26168 0 -2.7348 -0.41267 0.72213 -1.19595
ARG_207 -7.6442 0.53309 7.93343 -0.99626 0.27335 0.75389 3.41294 -3.79505 -0.01247 -0.05313 -3.99844 0.27926 0 0 -0.24176 0 0 0.156 0.02197 3.21844 0 -0.08415 0 -1.2888 -0.51067 0.53332 -1.50927
VAL_208 -8.69475 1.4308 3.74305 -0.32498 0.2987 0.07383 2.85098 -3.03567 -0.00171 -0.0118 -2.03233 -0.18371 0 0 0 0 0 -0.06644 0.00115 0.07617 0 -0.33221 0 1.9342 -0.24513 0.65965 -3.8602
LYS_209 -7.50367 0.38719 7.39606 -0.37215 0.02879 0.17915 3.37511 -3.48296 -0 -0 -3.30299 -0.14044 0 0 0 0 0 0.10904 0.07922 1.86082 0 -0.02278 0 -1.5107 -0.11661 0.54202 -2.49488
THR_210 -5.59939 0.34493 5.36441 -0.20544 0.13355 0.07581 2.66231 -2.81981 -0 -0 -2.83871 -0.17361 0 0 0 0 0 0.00056 0.00801 0.07845 0 0.0004 2.32765 -1.0874 -0.04348 0.35068 -1.42108
ARG_211 -9.97741 0.60035 10.0219 -0.94663 0.26741 0.7539 4.81089 -4.41599 -0.01832 -0.06859 -4.58791 0.12805 0 0 0 -1.79229 0 -0.01868 0.04142 2.87632 0 -0.09835 0 -1.2888 -0.18911 0.44892 -3.45293
LEU_212 -9.40894 1.07666 4.33981 -0.51156 0.28812 0.11788 2.93025 -3.14828 -0 -0 -2.49684 0.25096 0 0 0 0 0 0.08008 0.19388 0.32608 0 -0.29663 0 0.18072 -0.37669 0.62431 -5.83019
HIS_D_213 -5.71506 0.29696 6.24472 -0.39888 0.06309 0.39049 2.80878 -3.03297 -0.00667 -0.09733 -2.42784 -0.52734 0 0 0 0 0 0.13173 0.0029 0 2.81039 0.08639 0 -0.45461 -0.27645 0.48309 0.38137
MET_214 -8.11361 0.77359 5.82175 -0.32663 0.06142 0.09081 2.95005 -3.19238 -0 -0 -2.45774 -0.05355 0 0 0 0 0 0.03523 0.01799 1.75838 0 0.03025 0 0.60916 -0.12577 0.37512 -1.74594
LYS_215 -7.22897 0.43329 8.44014 -0.30354 0.02395 0.12728 4.38244 -3.69215 -0 -0 -5.99717 -0.01028 0 0 0 -0.70376 0 0.01537 0.09287 1.75656 0 0.02876 0 -1.5107 -0.1771 0.40752 -3.91548
GLU_216 -5.0188 0.20551 5.41711 -0.33201 0.07009 0.38413 2.61395 -2.77015 -0.02036 -0.12101 -2.26043 -0.58753 0 0 0 0 0 -0.00431 0.0015 0 3.19226 -0.0782 0 -2.7348 -0.27877 0.26037 -2.06147
ALA_217 -4.66785 0.24758 4.69952 -0.02232 0 0 2.63082 -2.62366 -0 -0 -2.5765 -0.3575 0 0 0 0 0 0.00243 0 0 0 -0.23754 0 1.8394 -0.31225 0.1701 -1.20776
ARG_218 -5.8814 0.32262 6.75018 -0.43858 0.04932 0.21694 3.13333 -3.13587 -0.01902 -0.07248 -3.0267 0.36236 0 0 0 -0.46783 0 0.02895 0.11103 2.08745 0 -0.05437 0 -1.2888 -0.37037 0.25047 -1.44277
ALA_219 -4.20022 0.16723 4.6853 -0.0215 0 0 2.30754 -2.56633 -0 -0 -2.0895 -0.3558 0 0 0 0 0 -0.02112 0 0 0 -0.24702 0 1.8394 -0.38344 0.26248 -0.62298
ASN_220 -6.39464 0.44568 7.18746 -0.1572 0.00398 0.2207 3.13238 -3.51653 -0.02036 -0.12101 -3.01554 -0.32151 0 0 0 -0.58924 0 -0.00298 0.01209 0 1.49506 0.56985 0 -0.93687 -0.01133 0.33467 -1.68534
LEU_221 -5.78419 0.31234 5.61181 -0.48961 0.23243 0.11981 2.66597 -2.76886 -0 -0 -2.57997 0.21005 0 0 0 0 0 0.0025 0.0915 0.3007 0 -0.2924 0 0.18072 0.02796 0.32492 -1.83432
GLY_222 -3.27341 0.17061 4.2816 -5e-05 0 0 2.15326 -2.1427 -0 -0 -2.4968 -0.41483 0 0 0 0 0 -0.0901 0 0 0 0.17189 0 0.83697 0.39983 0.1528 -0.25092
ARG_223 -7.99265 0.33149 9.51618 -0.93147 0.13221 0.63983 4.27697 -4.12987 -0 -0 -5.88201 0.43305 0 0 0 -2.32457 0 -0.02927 0.47813 1.44055 0 -0.0556 0 -1.2888 0.40998 0.38776 -4.58808
LEU_224 -6.09306 0.37287 5.355 -0.4707 0.16526 0.10711 2.60156 -2.83077 -0 -0 -2.15963 0.23014 0 0 -0.65683 0 0 0.04389 0.19281 0.44599 0 -0.25446 0 0.18072 -0.28481 0.48604 -2.56886
LYS_225 -5.61606 0.31725 6.20264 -0.30329 0.0295 0.13743 2.65136 -2.74558 -0 -0 -2.69545 -0.05031 0 0 0 0 0 0.01485 0.02174 1.80245 0 -0.05346 0 -1.5107 -0.29959 0.25585 -1.84135
ALA_226 -3.15644 0.307 3.88156 -0.02195 0 0 2.36955 -2.07655 -0 -0 -2.07482 -0.35502 0 0 0 0 0 -0.07127 0 0 0 -0.36536 0 1.8394 -0.5029 0.32169 0.09489
SER_227 -3.95219 0.4191 5.0633 -0.04005 8e-05 0.05695 2.8548 -2.39672 -0.01305 -0.16115 -2.10564 -0.55386 0 0 -0.65683 0 0 -0.10177 0.34429 0.15037 0 -0.34134 1.91335 -0.77834 -0.57423 0.43863 -0.43429
ARG_228 -3.74875 0.31535 4.43779 -0.64842 0.08651 0.43149 2.06855 -1.9258 -0 -0 -1.61382 0.5515 0 0 0 0 0 -0.09324 0.03016 1.83957 0 -0.11403 0 -1.2888 -0.50608 0.31181 0.13378
SER_229 -2.25634 0.32692 2.86541 -0.02962 0.02257 0.02908 1.32196 -1.30426 -0 -0 -0.80188 0.00479 0 0 0 0 0 0.04371 0.00528 0.54309 0 -0.1159 0.60089 -0.77834 -0.47572 0.26318 0.2648
SER_230 -4.51077 0.35673 4.43293 -0.02879 0 0.05065 2.7797 -2.12892 -0 -0 -0.45935 -1.09874 0 0 -0.85607 0 0 0.06868 0.02783 1.03424 0 -0.4096 0.60406 -0.77834 -0.2693 0.49173 -0.69333
LEU_231 -5.0248 0.41031 2.3712 -0.689 0.40939 0.26153 1.09758 -1.72149 -0 -0 -0.28689 -0.09415 0 0 0 0 0 -0.06902 0.22502 1.47574 0 -0.25122 0 0.18072 -0.23863 0.58716 -1.35657
ALA_232 -2.63004 0.36247 2.23181 -0.0241 0 0 1.22801 -1.37393 -0.00051 -0.00782 -0.12128 -0.24863 0 0 -0.85607 0 0 -0.00171 0 0 0 0.00674 0 1.8394 -0.3583 0.32118 0.36721
VAL_233 -3.13607 0.39315 1.60917 -0.26213 0.15569 0.05244 0.81329 -1.24997 -0 -0 0.33433 -0.28863 0 0 0 0 0 -0.01642 0.01095 0.35434 0 -0.78472 0 1.9342 -0.36603 0.13524 -0.31116
ASP_234 -2.89907 0.21448 2.91247 -0.11559 0.00812 0.35578 0.9422 -1.16765 -0 -0 -1.17711 -0.41666 0 0 -0.46611 0 0 -0.07029 0.01811 0 1.69478 0.07339 0 -2.3716 -0.36091 0.30549 -2.52018
ARG_235 -5.2242 0.49986 5.8057 -0.9221 0.20043 0.68518 1.96123 -2.42805 -0 -0 -0.96771 -0.08638 0 0 -0.46611 0 0 0.01692 0.03795 1.78536 0 -0.22915 0 -1.2888 -0.27392 0.34535 -0.54846
SER_236 -1.38913 0.07307 2.14535 -0.02841 0.00011 0.04426 0.62038 -0.94998 -0 -0 0.14105 -1.01608 0 0 0 0 0 -0.06482 0.0318 0.16534 0 -0.22265 0.61091 -0.77834 -0.46774 0.23098 -0.85388
ASP_237 -2.12851 0.18817 2.80348 -0.12108 0.02183 0.37899 0.72032 -1.25754 -0 -0 0.16677 -0.24678 0 0 0 0 0 -0.06948 0.00222 0 2.25114 -0.27302 0 -2.3716 -0.73414 0.19985 -0.46938
ASP_238 -5.43439 0.37541 6.75087 -0.11035 0.00553 0.31823 2.7333 -2.91081 -0 -0 -4.33795 -0.23464 0 0 0 -1.73533 0 -0.08679 0.00855 0 3.37804 -0.55127 0 -2.3716 -0.50771 0.25111 -4.45981
GLN_239 -3.97362 0.12163 4.68129 -0.61263 0.08014 0.65381 1.95728 -2.06258 -0 -0 -2.73247 -0.491 0 0 0 -0.52059 0 -0.00605 0.05086 0 2.09194 -0.05311 0 -0.18838 -0.22099 0.21164 -1.01283
ASP_240 -3.05358 0.15372 3.61691 -0.1099 0.00834 0.30186 1.02988 -1.54616 -0.01305 -0.16115 -2.41085 -0.37577 0 0 -0.54148 0 0 0.23178 0.05843 0 1.90538 0.04683 0 -2.3716 -0.39256 0.29898 -3.32399
SER_241 -2.80801 0.24559 3.38597 -0.03039 6e-05 0.05149 1.33462 -1.55363 -0 -0 -0.3149 -0.86955 0 0 -0.50304 0 0 -0.0279 0.09236 0.78002 0 0.08263 0.7438 -0.77834 -0.55019 0.38128 -0.33813
GLN_242 -5.67721 0.49269 5.32975 -0.37761 0.07152 0.24216 2.57392 -2.51344 -0.00627 -0.02664 -2.28456 -0.53586 0 0 -1.49663 0 0 -0.0481 0.02869 0 3.61327 -0.05446 0 -0.18838 -0.19913 0.27981 -0.77649
ALA_243 -1.52568 0.10203 1.69606 -0.02329 0 0 0.58754 -0.90328 -0 -0 0.76568 -0.36624 0 0 0 0 0 -0.07842 0 0 0 -0.35021 0 1.8394 -0.3033 0.19942 1.63971
GLY_244 -1.74035 0.1742 2.1132 -5e-05 0 0 0.6054 -0.99645 -0.00183 -0.03343 -0.44664 -0.39121 0 0 -0.50304 0 0 -0.09099 0 0 0 0.20113 0 0.83697 -0.33028 0.20993 -0.39344
LYS_245 -5.62215 0.65231 5.28276 -0.49068 0.29108 0.26689 1.65091 -2.26654 -0.01222 -0.04554 -1.97728 0.04112 0 0 0 0 0 0.05369 0.23388 1.77354 0 -0.05209 0 -1.5107 0.00052 0.42919 -1.30133
VAL_246 -3.77202 0.44451 4.19085 -0.27637 0.1885 0.05645 1.86387 -1.99825 -0 -0 -2.35936 -0.09833 0 0 -0.58587 0 0 -0.06073 0.00056 0.21452 0 -0.58034 0 1.9342 -0.21578 0.3854 -0.6682
ASP_247 -1.87399 0.28818 1.53503 -0.11492 0.00411 0.33188 0.57398 -0.8804 -0.00595 -0.0189 -0.12072 -0.67762 0 0 0 0 0 -0.11351 0.01057 0 2.3662 -0.21206 0 -2.3716 -0.20923 0.22189 -1.26706
GLY_248 -1.27922 0.0396 1.82524 -9e-05 0 0 0.67819 -0.84875 -0.02344 -0.08766 -0.46968 -0.35658 0 0 -0.16425 0 0 0.02598 0 0 0 -1.53161 0 0.83697 -0.00767 0.20067 -1.16229
GLU_249 -5.42107 0.27994 7.24649 -0.19172 0.02812 0.26719 3.86293 -3.08296 -0.02527 -0.12109 -4.94531 -0.34833 0 0 -0.58587 0 0 0.21632 0.06977 0 3.23245 0.00177 0 -2.7348 -0.1692 0.40337 -2.01725
ASP_250 -3.4949 0.49019 4.79873 -0.1829 0.16255 0.61191 2.40143 -2.15208 -0 -0 -3.21716 -2.58484 0 0 -0.29206 0 0 -0.01637 0.12113 0 4.39484 0.04078 0 -2.3716 -0.40168 0.84645 -0.84558
ALA_251 -4.09959 0.68342 3.12984 -0.02428 6e-05 0 1.45269 -1.93505 -0 -0 -1.87085 -0.41458 0 0 -0.29206 0 0 0.00029 0 0 0 -0.15326 0 1.8394 -0.56285 0.74417 -1.50266
THR_252 -5.20847 0.85116 4.34475 -0.13851 0.07836 0.07292 2.46156 -2.49246 -0 -0 -2.22764 -0.0859 0 0 -0.16425 0 0 0.05061 0.08029 0.01459 0 -0.05637 4.2095 -1.0874 -0.35133 0.46712 0.81852
VAL_253 -3.85801 0.90762 2.55544 -0.37507 0.30131 0.09346 1.81897 -1.63663 -0.00821 -0.05039 -0.91932 -0.23202 0 0 0 0 0 -0.06616 0.00369 0.64202 0 0.35874 0 1.9342 -0.11474 0.5703 1.92519
GLU_254 -5.39842 1.10114 4.71411 -0.29905 0.05964 0.3454 1.89233 -2.27053 -0.00821 -0.05039 -0.56266 -0.19055 0 0 0 0 0 0.00468 0.0952 0 3.06784 1.01224 0 -2.7348 5.41831 0.63119 6.82749
THR_255 -5.40345 0.62037 5.48307 -0.10935 0.0515 0.06569 3.07161 -2.64855 -0.00019 -0.00351 -1.6011 -1.14012 0 0 -1.34857 0 0 0.09099 0.06912 0.0927 0 -0.71147 2.28727 -1.0874 5.46335 0.51901 3.761
VAL_256 -3.08188 0.24405 2.61263 -0.37983 0.28644 0.097 1.28717 -1.33612 -0 -0 0.04121 -0.29214 0 0 -0.68953 0 0 -0.11292 0.00769 0.81481 0 0.47505 0 1.9342 -0.15876 0.45155 2.20062
SER_257 -3.85802 0.52144 4.81202 -0.03293 0.00289 0.05586 1.92919 -2.12305 -0.01177 -0.14853 -1.08689 -1.07481 0 0 -0.63029 0 0 -0.04928 0.00446 0.21928 0 -0.34174 0.6009 -0.77834 -0.4048 0.4441 -1.95033
ASP_258 -3.96598 0.21704 5.49435 -0.11035 0.0028 0.31014 2.34175 -2.30144 -0.01218 -0.15865 -1.64188 -0.59026 0 0 0 0 0 -0.1157 0.00424 0 2.4532 -0.2657 0 -2.3716 -0.40812 0.39982 -0.71852
ALA_259 -3.57522 0.29585 2.17314 -0.02408 0 0 1.53692 -1.65689 -0 -0 -1.53435 -0.17927 0 0 0 0 0 0.01519 0 0 0 -0.13406 0 1.8394 -0.48647 0.2847 -1.44515
THR_260 -3.28424 0.64685 3.15776 -0.11142 0.07879 0.08485 1.13018 -1.60453 -0.00711 -0.06786 0.60411 -0.68576 0 0 0 0 0 -0.00399 0.03392 0.1078 0 -0.43506 2.30159 -1.0874 -0.64635 0.96046 1.17261
PRO_261 -3.39099 0.6136 1.86265 -0.07822 0 0.04714 0.85123 -1.06048 -0 -0 -0.82249 0.54441 0 0 0 0 0 -0.05164 0.00645 0.45055 0 -0.56782 0 -2.4119 -0.39184 1.42995 -2.96942
SER_262 -2.02614 0.18747 2.78442 -0.03425 0.00054 0.06135 0.89076 -1.1571 -0.02747 -0.14398 0.28055 -0.77305 0 0 0 0 0 -0.06391 0.00122 0.34411 0 0.29383 0.60654 -0.77834 0.0812 0.87693 1.40466
GLU_263 -1.22898 0.14062 1.48875 -0.237 0.06861 0.39122 0.43181 -0.6302 -0 -0 0.13562 -0.51472 0 0 0 0 0 0.01203 0.02654 0 2.73529 0.14199 0 -2.7348 0.3557 0.72597 1.30845
SER_264 -4.14068 0.46154 4.84043 -0.03156 0 0.06095 2.56026 -2.20733 -0.00688 -0.06125 -1.73042 -0.92364 0 0 -0.72701 0 0 -0.03746 0.07985 0.10103 0 -0.32552 0.72169 -0.77834 0.47795 0.88811 -0.77828
VAL_265 -2.02981 0.07984 1.98961 -0.31843 0.25576 0.07359 0.44175 -1.11476 -0 -0 0.05266 -0.2117 0 0 0 0 0 -0.05437 0 0.22176 0 -0.15425 0 1.9342 0.20716 0.54735 1.92038
ASP_266 -2.67396 0.28849 3.30877 -0.11178 0.00102 0.33704 1.02686 -1.63112 -0 -0 -1.06407 -0.58983 0 0 0 0 0 0.06804 0.01977 0 2.32939 -0.25702 0 -2.3716 -0.26751 0.20329 -1.38421
LYS_267 -5.5589 0.92316 5.20313 -0.28871 0.01924 0.12199 2.44113 -2.56831 -0.02747 -0.14398 -1.61666 -0.0717 0 0 -0.72701 0 0 -0.01988 0.00991 1.77899 0 -0.05872 0 -1.5107 -0.44846 0.49356 -2.04938
ALA_268 -4.01963 0.67857 2.70942 -0.02584 0.00092 0 1.26973 -1.85149 -0 -0 -0.55293 -0.41745 0 0 0 0 0 -0.1218 0 0 0 -0.18043 0 1.8394 -0.47775 0.50381 -0.64546
GLY_269 -1.48635 0.30342 2.14704 -5e-05 0 0 0.87229 -1.06987 -0 -0 -0.76528 -0.41637 0 0 0 0 0 -0.05529 0 0 0 0.43633 0 0.83697 -0.11527 0.22324 0.91083
GLY_270 -1.77618 0.22863 2.05585 -4e-05 0 0 0.97475 -1.12464 -0 -0 -1.01606 -0.36475 0 0 0 0 0 -0.17179 0 0 0 -1.32687 0 0.83697 -0.30224 0.38221 -1.60417
GLY_271 -1.7513 0.06324 2.28929 -0.00031 0 0 1.18441 -1.17822 -0 -0 -1.27337 -0.1636 0 0 0 0 0 -0.08808 0 0 0 -0.58581 0 0.83697 -0.37631 0.34122 -0.70187
LYS_272 -3.73604 0.12863 3.09352 -0.50219 0.21166 0.36905 1.28845 -1.34749 -0.00589 -0.04562 -1.83583 -0.33593 0 0 0 -0.52059 0 0.07778 0.0833 2.27264 0 -0.02164 0 -1.5107 0.10482 0.14842 -2.08367
LEU_273 -3.55675 0.11695 3.06757 -0.57449 0.16509 0.14573 2.04119 -1.5599 -0 -0 -0.20041 0.24448 0 0 -0.63029 0 0 -0.05627 0.0203 0.57374 0 -0.37093 0 0.18072 0.1065 0.20488 -0.08189
THR_274 -4.18021 0.31455 1.87905 -0.13255 0.08383 0.08406 0.62595 -1.35434 -0.00589 -0.04562 -0.23408 -0.97077 0 0 0 0 0 -0.05315 0.00164 0.07994 0 -0.53265 2.26252 -1.0874 -0.13821 0.21213 -3.19122
LEU_275 -4.3206 0.32738 2.50141 -0.47191 0.18938 0.09668 1.43216 -1.39856 -0 -0 0.19446 0.02844 0 0 0 0 0 0.01702 0.03185 0.68456 0 -0.11209 0 0.18072 -0.19001 0.25928 -0.54984
LYS_276 -3.70779 0.63449 4.2999 -0.46403 0.09788 0.28007 1.38985 -1.62634 -0 -0 -1.09093 -0.10009 0 0 -0.95411 0 0 0.00343 0.00467 1.95137 0 -0.03811 0 -1.5107 -0.20921 1.39093 0.35128
ASP_277 -3.64401 0.91903 3.04066 -0.23075 0.09419 0.77526 0.85364 -1.44683 -0.01578 -0.14959 -0.30855 -3.76631 0 0 0 0 0 -0.0428 0.19942 0 2.61542 -0.35839 0 -2.3716 -0.50941 1.78277 -2.56362
LEU_278 -3.01001 0.07536 3.54636 -0.5198 0.2237 0.15165 0.71546 -1.47574 -0 -0 -0.32489 0.08282 0 0 0 0 0 0.00531 0.05017 0.5492 0 -0.01349 0 0.18072 -0.19355 0.73119 0.77447
GLU_279 -4.17591 0.33375 4.88675 -0.36281 0.07174 0.67299 1.92644 -2.0352 -0.03712 -0.24848 -2.89948 -0.7071 0 0 -0.95411 0 0 -0.00731 0.02675 0 3.29837 -0.05816 0 -2.7348 0.03518 0.27416 -2.69437
HIS_D_280 -2.35075 0.12704 2.68266 -0.41516 0.02135 0.54959 0.57302 -1.20725 -0.02134 -0.0989 -0.48216 -0.28201 0 0 -0.43219 0 0 -0.05333 0.01901 0 1.56082 -0.43717 0 -0.45461 -0.23097 0.15069 -0.78166
ARG_281 -2.26428 0.10161 2.73983 -0.89892 0.19819 0.65063 1.01512 -1.15111 -0.01514 -0.16125 -0.79368 -0.06157 0 0 -0.43219 0 0 0.02101 0.0035 1.77915 0 -0.23099 0 -1.2888 -0.19882 0.18937 -0.79835
LYS_282 -1.82583 0.1089 0.96766 -0.30883 0.0269 0.14301 0.2879 -0.49023 -0 -0 0.50003 0.09612 0 0 0 0 0 -0.05038 0.02125 2.17035 0 -0.01553 0 -1.5107 -0.3812 0.19834 -0.06225
SER_283 -2.12073 0.05891 2.05019 -0.03612 0.00758 0.06742 0.71708 -1.02331 -0.01514 -0.16125 -0.40735 -0.65981 0 0 0 0 0 0.01726 8e-05 0.44852 0 -0.06419 0.60039 -0.77834 -0.08367 0.16649 -1.21597
PHE_284 -2.82881 0.32219 2.27613 -0.63458 0.03474 0.33515 0.58493 -1.14048 -0 -0 0.26912 0.18656 0 0 0 0 0 -0.02707 0.14601 0 2.35482 -0.03903 0 1.0402 -0.01754 0.18013 3.04247
ASP_285 -1.53286 0.17901 2.20883 -0.12639 0.02545 0.39612 0.93708 -0.99607 -0.00639 -0.08497 -0.73764 -0.97177 0 0 0 0 0 -0.03936 0.01647 0 2.43362 -0.58246 0 -2.3716 -0.46339 0.18553 -1.53077
ASP_286 -2.36096 0.27867 2.99168 -0.24601 0.03676 0.81015 0.4507 -1.28977 -0.00639 -0.08497 -0.54936 -0.61819 0 0 0 0 0 0.02676 0.03295 0 2.00704 -0.66196 0 -2.3716 -0.33885 0.18619 -1.70717
SER_287 -1.72574 0.15596 2.12107 -0.02639 0 0.0639 0.97552 -0.94523 -0 -0 -0.97636 -0.24314 0 0 0 0 0 0.00147 0.00327 0.03961 0 -0.5379 0.60227 -0.77834 -0.24354 0.16963 -1.34394
HIS_D_288 -1.87556 0.12981 2.44259 -0.4261 0.00945 0.2736 1.02415 -1.09522 -0 -0 -1.12615 -0.43278 0 0 -0.88161 0 0 -0.00254 0.24413 0 1.88721 -0.44927 0 -0.45461 -0.09312 0.21569 -0.61034
MET_289 -2.66598 0.20753 1.46015 -0.30274 0.07261 0.0285 0.77539 -0.89558 -0 -0 -0.95836 0.11089 0 0 -0.88161 0 0 -0.03305 0.02746 1.32842 0 0.12303 0 0.60916 -0.25948 0.20601 -1.04766
GLY_290 -1.84985 0.17 1.80252 -0.00031 0 0 0.4843 -0.9315 -0 -0 0.07679 -0.1709 0 0 0 0 0 -0.06127 0 0 0 -1.17298 0 0.83697 -0.12243 0.07842 -0.86024
ASP_291 -3.16707 0.16376 2.82787 -0.10631 0.00742 0.30551 0.93952 -1.33022 -0.00051 -0.00782 -1.83291 -0.10962 0 0 0 0 0 0.10609 0.00203 0 2.10274 0.15272 0 -2.3716 0.14632 0.12393 -2.04813
GLY_292 -2.94566 0.20793 2.59989 -0.00047 0 0 1.03202 -1.26035 -0 -0 0.40186 -0.16045 0 0 0 0 0 -0.1069 0 0 0 -0.7568 0 0.83697 -0.29827 0.6544 0.20416
PRO_293 -2.997 0.39091 1.42413 -0.11494 0.00759 0.07231 0.36241 -0.60771 -0 -0 0.27498 0.63225 0 0 0 0 0 -0.01681 0.0708 0.16876 0 0.27742 0 -2.4119 -0.06109 0.74709 -1.78081
THR_294 -3.26885 0.64613 1.92893 -0.17484 0.05 0.15084 0.62479 -1.03781 -0 -0 0.4899 -2.0989 0 0 0 0 0 0.01248 0.01282 0.74204 0 0.13351 2.31969 -1.0874 1.63935 0.40055 1.48323
MET_295 -3.62667 0.4133 2.42659 -0.58023 0.23196 0.18756 0.22319 -1.08339 -0 -0 0.01164 -0.34062 0 0 0 0 0 0.10362 0.04002 1.13745 0 0.19229 0 0.60916 2.09079 1.57542 3.61206
VAL_296 -2.04322 0.78343 0.84545 -0.31386 0.20269 0.06715 0.16856 -0.66266 -0 -0 0.33399 -0.39908 0 0 0 0 0 -0.01921 0.00056 0.16776 0 -0.4025 0 1.9342 0.38893 1.59014 2.64233
SER_297 -1.33042 0.04956 1.22645 -0.02748 0 0.06479 0.20616 -0.57015 -0 -0 -0.23408 -0.32334 0 0 0 0 0 0.01132 9e-05 0.03444 0 -0.54523 0.60046 -0.77834 -0.39004 0.28452 -1.72131
GLN_298 -2.13044 0.19523 1.53614 -0.31715 0.03616 0.14428 0.04745 -0.71806 -0.00748 -0.0253 -0.51226 -0.16181 0 0 0 0 0 0.06247 0.00811 0 3.06821 -0.07444 0 -0.18838 0.14905 0.13989 1.25168
VAL_299 -2.17634 0.27309 1.02379 -0.3198 0.22961 0.07041 0.00083 -0.56717 -0 -0 -0.01934 -0.59021 0 0 0 0 0 -0.02329 0.00027 0.33913 0 -0.36047 0 1.9342 0.09323 0.15152 0.05946
LYS_300 -2.14184 0.37284 1.91471 -0.32556 0.05248 0.2035 0.07459 -0.74138 -0.00748 -0.0253 -0.1411 -0.35359 0 0 0 0 0 0.01195 0.03626 2.17811 0 0.15475 0 -1.5107 -0.01444 0.74566 0.48346
PRO_301 -1.58367 0.32555 1.05156 -0.2058 0.0055 0.14844 0.00325 -0.41064 -0 -0 -0.2317 -0.02828 0 0 0 0 0 0.00354 0.01955 0.36454 0 -0.8033 0 -2.4119 0.0191 0.81683 -2.91743
MET_302 -1.44604 0.09138 1.0905 -0.29451 0.10878 0.02092 0.07203 -0.47349 -0 -0 -0.01442 -0.26485 0 0 0 0 0 0.03024 0.01331 1.55724 0 -0.10105 0 0.60916 -0.14127 0.20595 1.06387
LYS_303 -1.77969 0.10832 2.62413 -0.34323 0.03777 0.1499 1.12604 -0.97063 -0 -0 -2.38892 -0.00691 0 0 0 -0.84273 0 -0.03178 0.02462 2.09904 0 -0.12012 0 -1.5107 0.2089 0.10956 -1.50642
LYS_304 -1.60584 0.11292 1.26883 -0.44645 0.10228 0.23385 0.12918 -0.5558 -0 -0 -0.13486 -0.10439 0 0 0 0 0 0.00349 0.01403 1.75187 0 -0.00031 0 -1.5107 0.11254 0.13126 -0.49809
ALA_305 -0.73776 0.04624 0.59564 -0.02168 0 0 0.01817 -0.30755 -0 -0 -0.27851 -0.44154 0 0 0 0 0 0.00255 0 0 0 -0.56685 0 1.8394 -0.09997 0.13539 0.18351
SER_306 -1.31845 0.11284 1.58316 -0.02709 0 0.06466 0.86299 -0.69455 -0 -0 -0.84522 -0.26853 0 0 -0.45898 0 0 0.00672 1e-05 0.03672 0 -0.54528 0.60084 -0.77834 -0.20347 0.28699 -1.58497
ARG_307 -3.58807 0.21508 4.15256 -0.82666 0.17774 0.53234 1.76864 -1.6048 -0.01331 -0.09183 -3.36644 -0.10124 0 0 -0.45898 -1.2078 0 -0.00767 0.09001 2.01284 0 -0.079 0 -1.2888 -0.19946 0.6792 -3.20566
SER_308 -2.47265 0.23884 3.54077 -0.02637 0 0.06324 2.1126 -1.55037 -0.00141 -0.00493 -0.57671 -0.79243 0 0 -0.6121 0 0 -0.02094 0.17667 0.1304 0 -0.55218 0.61773 -0.77834 0.08984 0.62271 0.20438
VAL_309 -1.41382 0.13564 1.19467 -0.38211 0.36326 0.09541 0.53253 -0.68501 -0 -0 0.4549 -0.29414 0 0 0 0 0 -0.16043 0.00267 0.68578 0 0.46054 0 1.9342 0.10081 0.36235 3.38723
SER_310 -1.99393 0.28826 2.36075 -0.03134 0.00317 0.0537 0.84442 -1.07935 -0 -0 -0.11643 -0.96178 0 0 -0.6121 0 0 -0.05574 0.00074 0.28494 0 -0.30259 0.60862 -0.77834 -0.36258 0.3414 -1.50817
GLU_311 -3.5964 0.48695 4.51774 -0.20031 0.02564 0.30807 1.96641 -1.75628 -0.01472 -0.09676 -0.59702 -0.46244 0 0 0 0 0 0.00433 0.03862 0 3.47519 0.05064 0 -2.7348 -0.33075 0.85295 1.93707
GLN_312 -3.28896 0.40028 3.16643 -0.421 0.04351 0.29234 1.66842 -1.34166 -0.00747 -0.05671 -2.35444 -0.28712 0 0 0 -2.30094 0 0.232 0.11444 0 3.79572 0.00695 0 -0.18838 0.03295 1.17383 0.68019
SER_313 -2.74266 0.14772 3.70789 -0.01595 0 0.02954 1.6046 -1.53001 -0.02575 -0.1455 -2.77855 -0.96502 0 0 -0.51666 0 0 -0.07653 0.0032 0.67254 0 -0.46315 0.60974 -0.77834 0.66436 0.80734 -1.7912
LEU_314 -3.61627 0.43519 2.3868 -0.45887 0.18067 0.08051 0.67638 -1.2122 -0 -0 -0.37142 0.35462 0 0 0 0 0 -0.03769 0.0201 0.6827 0 -0.05044 0 0.18072 0.34179 0.48208 0.07468
GLN_315 -1.7798 0.1711 2.40867 -0.66361 0.12093 0.70014 0.88054 -1.00921 -0.00564 -0.06094 -1.43893 -0.75904 0 0 0 -0.93262 0 0.17903 0.06884 0 2.40274 0.23902 0 -0.18838 -0.11235 0.43305 0.65354
GLU_316 -3.79838 0.28668 5.12453 -0.206 0.04236 0.30611 2.15988 -2.09712 -0.01827 -0.08879 -2.89757 -0.44151 0 0 -0.51666 0 0 0.19591 0.00177 0 3.03601 -0.02083 0 -2.7348 0.1695 0.68047 -0.8167
SER_317 -1.80282 0.44716 2.25145 -0.0277 6e-05 0.02283 0.62047 -0.98823 -0 -0 -0.83747 -0.25068 0 0 -0.1683 0 0 0.0988 0.00219 0.47487 0 0.11909 0.60065 -0.77834 -0.27422 1.0166 0.52641
PRO_318 -2.1605 0.54288 1.50241 -0.21233 0.01566 0.15693 0.28838 -0.70958 -0 -0 -0.17687 -0.05108 0 0 0 0 0 0.08481 0.00982 0.26292 0 -0.58612 0 -2.4119 -0.28851 0.7621 -2.97097
GLN_319 -3.06592 0.30055 3.05488 -0.66349 0.13003 1.07098 0.98629 -1.43383 -0 -0 -1.58638 -0.63696 0 0 -0.1683 -1.09313 0 0.01142 0.10366 0 3.39712 -0.06408 0 -0.18838 -0.10748 0.28004 0.32702
ASP_320 -2.01785 0.11795 3.50637 -0.19225 0.07268 0.61113 1.73603 -1.38818 -0 -0 -2.52421 -1.6309 0 0 -0.61431 -0.72293 0 -0.07123 0.01531 0 2.0286 -0.75942 0 -2.3716 0.2594 0.30095 -3.64444
GLU_321 -1.75943 0.05967 3.06608 -0.23496 0.04097 0.37353 1.6469 -1.18948 -0 -0 -2.5504 -0.56674 0 0 0 -0.84273 0 -0.07636 0.00662 0 2.91669 -0.08771 0 -2.7348 0.04802 0.2182 -1.66594
THR_322 -2.62639 0.49512 3.55647 -0.16799 0.06868 0.06128 1.75777 -1.51734 -0 -0 -3.00007 0.23475 0 0 -0.61431 -0.72293 0 0.03746 0.03938 0.04575 0 0.04653 2.30579 -1.0874 -0.46215 0.9886 -0.56101
PRO_323 -1.859 0.39533 1.32738 -0.12667 0.0032 0.09326 0.56801 -0.64712 -0 -0 -0.36093 0.21206 0 0 0 0 0 -0.09103 0.0245 0.15147 0 -0.9636 0 -2.4119 -0.58016 1.10328 -3.16192
GLU_324 -2.01196 0.0966 1.79972 -0.30559 0.0544 0.38431 0.23903 -0.8067 -0 -0 -0.22264 -0.33529 0 0 0 0 0 0.00529 0.00178 0 2.89101 0.07604 0 -2.7348 -0.45268 0.20866 -1.11281
SER_325 -1.77373 0.10917 1.78932 -0.03641 0.00128 0.06763 0.67569 -0.86343 -0 -0 0.2999 -0.92789 0 0 -0.4901 0 0 -0.06936 0.01506 0.46135 0 0.45079 0.60224 -0.77834 0.10024 0.21173 -0.15487
LEU_326 -2.32607 0.2179 2.14523 -0.51277 0.23919 0.14939 0.77697 -1.0778 -0.02231 -0.21586 -0.77589 0.03357 0 0 0 0 0 -0.01196 0.02734 0.22608 0 -0.02144 0 0.18072 -0.05364 0.30992 -0.71141
ASP_327 -3.91141 0.4838 6.93109 -0.26302 0.07809 0.90486 2.88777 -2.83427 -0.00938 -0.10463 -4.68065 -0.72414 0 0 -1.04182 -0.60382 0 0.01781 0.02964 0 2.05014 -0.67256 0 -2.3716 -0.29365 0.3871 -3.74066
ALA_328 -3.03892 0.17703 3.87111 -0.02342 0 0 1.87794 -1.99089 -0 -0 -2.38591 -0.37744 0 0 0 0 0 -0.06404 0 0 0 -0.29696 0 1.8394 -0.3946 0.3234 -0.4833
GLU_329 -5.36688 0.38563 6.1602 -0.47876 0.33883 1.51927 2.27288 -2.96645 -0.06168 -0.4567 -1.4287 -2.839 0 0 0 0 0 -0.01269 0.05565 0 3.85937 -0.16879 0 -2.7348 -0.40099 0.3673 -1.95634
ASP_330 -6.44203 0.8911 9.81437 -0.20146 0.00221 0.65658 4.20855 -3.96008 -0.03045 -0.18354 -6.75932 -0.19636 0 0 -0.55172 -1.47509 0 0.00177 0.07513 0 3.01788 0.30418 0 -2.3716 0.02856 0.59564 -2.57566
GLU_331 -5.13585 0.24623 6.99749 -0.3568 0.09977 0.42466 2.74954 -2.96233 -0 -0 -3.97613 -0.61623 0 0 0 -0.78493 0 -0.03119 0.05082 0 3.22497 -0.12963 0 -2.7348 -0.06547 0.47931 -2.52057
ALA_332 -6.08098 0.34987 5.27163 -0.02279 0 0 2.5915 -3.13273 -0.01481 -0.12825 -1.85291 -0.34459 0 0 0 0 0 -0.03403 0 0 0 -0.2965 0 1.8394 -0.45248 0.39752 -1.91015
TYR_333 -9.18176 0.80578 6.34735 -0.50254 0.0224 0.21739 3.06001 -3.55171 -0 -0 -3.65528 -0.31413 0 0 -0.40123 -0.21638 0 -0.02725 0.00226 0 2.93095 -0.03509 0.32032 1.2797 -0.31977 0.61666 -2.60233
ILE_334 -8.92669 1.2533 4.02995 -0.68013 0.69214 0.14609 2.81788 -3.09318 -0.00502 -0.04216 -2.6365 0.26289 0 0 0 0 0 -0.05148 0.13349 0.60391 0 -0.48541 0 0.73287 -0.03774 0.80082 -4.485
ARG_335 -7.60936 0.35418 7.073 -0.82349 0.19706 0.55797 3.00975 -3.52871 -0.02882 -0.23487 -2.80245 0.41631 0 0 0 0 0 0.00291 0.02856 2.24937 0 -0.11661 0 -1.2888 0.07721 0.60761 -1.85918
ASP_336 -7.2732 0.44349 9.00063 -0.10418 0.00359 0.31139 4.70003 -4.17221 -0.00696 -0.0503 -6.73999 -0.40987 0 0 -1.1046 -0.43961 0 -0.02817 0.00173 0 1.72452 0.27521 0 -2.3716 -0.01756 0.49274 -5.76495
ALA_337 -6.62479 0.89941 2.76252 -0.01974 0 0 2.35495 -2.71342 -4e-05 -0.00032 -2.14694 -0.36402 0 0 0 0 0 -0.01145 0 0 0 -0.22457 0 1.8394 -0.25751 0.47256 -4.03395
TYR_338 -10.0568 1.40221 4.87528 -1.13941 0.1611 0.46932 3.17085 -3.36246 -0 -0 -3.85746 -0.26907 0 0 -0.44761 0 0 0.06195 0.00762 0 1.79256 -0.33297 0.05508 1.2797 -0.07848 0.74077 -5.52778
LEU_339 -6.356 0.28969 4.67513 -0.50301 0.28021 0.12605 2.36604 -2.58366 -0 -0 -2.56824 0.24269 0 0 0 0 0 0.02457 0.00289 0.29819 0 -0.29467 0 0.18072 -0.07708 0.76917 -3.1273
VAL_340 -6.42949 0.47917 2.87707 -0.30198 0.15651 0.06668 2.38861 -2.39858 -0 -0 -1.89876 -0.12462 0 0 0 0 0 -0.06765 0.00226 0.04877 0 -0.36133 0 1.9342 -0.18176 0.33506 -3.47582
PHE_341 -10.7976 2.03755 2.19749 -0.8714 0.04615 0.30219 2.4944 -2.55788 -0.00696 -0.0503 -2.69637 -0.00875 0 0 0 0 0 -0.0168 0.2786 0 1.90461 -0.29501 0 1.0402 -0.02882 0.39347 -6.63522
ARG_342 -7.73527 0.36136 6.84242 -0.86577 0.27005 0.72152 3.30419 -3.24536 -4e-05 -0.00032 -3.34424 0.21572 0 0 0 -0.57311 0 0.00349 0.14472 4.10186 0 -0.10129 0 -1.2888 -0.19908 0.46045 -0.9275
SER_343 -4.85973 0.30403 5.60689 -0.02716 0 0.06244 2.67763 -2.67149 -0.01202 -0.14807 -2.47369 -0.63714 0 0 0 0 0 -0.00759 0.0002 0.61328 0 0.36227 0.60121 -0.77834 0.00468 0.29809 -1.0845
PHE_344 -9.98699 1.02039 3.45217 -0.6304 0.10501 0.29702 2.86965 -2.93798 -0 -0 -2.33804 -0.00591 0 0 0 0 0 0.05895 0.0099 0 2.60095 0.07098 0 1.0402 0.08309 0.56622 -3.7248
CYS_345 -8.43983 1.10042 5.30957 -0.05071 0 0.01966 2.76122 -2.91591 -0 -0 -2.39016 -0.13305 0 0 -0.6668 0 0 0.01279 0.01656 0.27858 0 0.26927 0 3.6196 0.05109 0.67795 -0.47974
ASN_346 -5.74246 0.24901 5.88138 -0.31056 0.00476 0.59363 2.70665 -2.91774 -0.01058 -0.10517 -3.41722 -0.14188 0 0 0 0 0 -0.00301 0.00054 0 2.6394 0.60441 0 -0.93687 0.30471 0.31185 -0.28914
LEU_347 -5.80501 0.48932 4.80844 -0.4563 0.14826 0.10117 2.43651 -2.57454 -0.00153 -0.02532 -2.11105 0.22298 0 0 0 0 0 -0.05674 0.17767 0.30127 0 -0.27952 0 0.18072 -0.01957 0.36405 -2.09918
SER_348 -6.12342 0.32842 6.90128 -0.0432 0.00059 0.0593 3.79852 -3.14035 -0.021 -0.1584 -3.08401 -0.30375 0 0 -1.34473 -0.23051 0 -0.05172 0.26953 0.16962 0 -0.38612 2.50583 -0.77834 -0.37025 0.54561 -1.45708
THR_349 -6.44304 0.64713 5.50623 -0.13591 0.02832 0.08126 3.03266 -2.88675 -0 -0 -3.17099 -0.2772 0 0 -0.57259 0 0 -0.04316 0.11167 0.0875 0 -0.24758 4.03785 -1.0874 -0.46297 0.63592 -1.15905
LYS_350 -3.53676 0.16287 4.342 -0.34838 0.03934 0.14619 1.94047 -1.88843 -0.00706 -0.12108 -2.10273 0.17693 0 0 -0.65724 0 0 -0.07281 0.13894 1.71501 0 0.00421 0 -1.5107 -0.58411 0.44385 -1.71949
ILE_351 -4.25248 0.19636 1.68308 -0.46222 0.26735 0.10139 0.62138 -1.13056 -0 -0 0.18307 0.037 0 0 0 0 0 -0.05666 0.02048 0.44188 0 -0.64266 0 0.73287 -0.58592 0.24447 -2.60116
LEU_352 -6.23122 0.84056 1.87616 -0.4624 0.27631 0.09016 0.75602 -1.4083 -0 -0 -0.66439 0.23546 0 0 -0.59162 0 0 -0.01391 0.06534 0.54143 0 -0.37395 0 0.18072 -0.41745 0.98116 -4.31992
PRO_353 -5.40563 1.13115 4.0664 -0.11555 0.00167 0.0852 1.9949 -1.75118 -0.00363 -0.03481 -2.51522 0.25551 0 0 0 0 0 0.07579 0.01129 0.15778 0 -1.0845 0 -2.4119 -0.33511 1.68533 -4.19252
PRO_354 -6.18688 0.83046 2.95626 -0.08757 0.00018 0.05405 1.45325 -1.24295 -0 -0 -1.06185 0.73197 0 0 -0.63918 0 0 -0.18135 0.00452 0.7378 0 -0.63211 0 -2.4119 -0.23335 1.18024 -4.7284
ASP_355 -4.19239 0.53642 4.79062 -0.26788 0.11403 0.91065 1.61507 -2.02376 -0.01065 -0.07308 -2.79901 -3.40709 0 0 0 -1.03302 0 0.68519 0.559 0 2.54914 -0.38231 0 -2.3716 0.25399 0.92794 -3.61874
GLN_356 -4.65684 0.34451 4.47049 -0.24468 0.03024 0.1815 1.98251 -1.94872 -0 -0 -1.05415 -0.75123 0 0 0 0 0 0.00988 0.07019 0 2.76782 0.0459 0 -0.18838 1.16192 0.89095 3.11191
LEU_357 -7.50919 0.97822 2.95245 -0.66282 0.35903 0.21832 1.89675 -2.32132 -0 -0 -0.31997 -0.03945 0 0 0 0 0 -0.03058 0.0498 1.47224 0 -0.27299 0 0.18072 0.66873 0.6408 -1.73924
TYR_358 -6.71743 1.11736 3.34132 -1.00052 0.2465 0.44264 1.29171 -2.48409 -0.03636 -0.28432 -0.82784 -0.48413 0 0 0 0 0 -0.04585 0.01685 0 2.5384 0.0627 0.00042 1.2797 -0.31719 0.79008 -1.07004
ASP_359 -4.76685 0.48854 6.58583 -0.24004 0.08111 0.78489 3.76106 -2.97134 -0.0149 -0.11683 -5.30833 -1.07127 0 0 -0.66457 -1.68481 0 0.02336 0.13661 0 1.93112 -0.83178 0 -2.3716 -0.25534 0.96887 -5.5363
LEU_360 -6.91914 0.78971 3.33881 -0.55977 0.2652 0.15531 1.62624 -2.22454 -0.00258 -0.00957 -0.7002 -0.00929 0 0 0 0 0 -0.05952 0.02774 3.00076 0 -0.00232 0 0.18072 -0.17928 0.75071 -0.53103
ARG_361 -2.876 0.24279 4.24614 -0.76404 0.20756 0.53467 1.97036 -1.69966 -0 -0 -4.22091 0.6541 0 0 -0.66457 -1.68481 0 0.06309 0.28566 1.55575 0 -0.05424 0 -1.2888 -0.25776 0.53571 -3.21497
GLY_362 -3.22645 0.25363 3.91988 -0.00027 0 0 2.38702 -1.76796 -0.0149 -0.11683 -2.37852 -0.22391 0 0 0 0 0 -0.02647 0 0 0 0.2051 0 0.83697 -0.20161 0.53669 0.18236
GLN_363 -5.25033 0.92782 4.96689 -0.27864 0.06002 0.2179 2.25221 -2.32524 -0.00341 -0.02416 -2.19461 -0.41907 0 0 -0.51844 0 0 0.08512 0.01857 0 2.69016 -0.0986 0 -0.18838 5.70092 1.40194 7.02068
PRO_364 -3.95538 0.7767 2.39561 -0.06854 0 0.04241 0.90045 -1.21657 -0 -0 -0.66137 0.62542 0 0 0 0 0 -0.16932 0.00254 0.23456 0 -0.20317 0 -2.4119 5.6773 1.45997 3.4287
MET_365 -9.28912 1.06742 5.19219 -0.78461 0.31648 0.39036 2.93243 -2.79246 -0.01038 -0.05645 -2.15962 -0.00894 0 0 0 0 0 -0.02623 0.10133 1.77624 0 0.12111 0 0.60916 0.30438 0.48619 -1.83051
ARG_366 -8.2859 0.36631 8.02506 -0.80268 0.14392 0.45534 3.41406 -3.75789 -0 -0 -3.72873 0.22977 0 0 -0.45585 0 0 0.09747 0.0703 2.92031 0 -0.15403 0 -1.2888 0.13474 0.44115 -2.17545
SER_367 -5.22483 0.32849 5.65731 -0.0248 0 0.05749 2.92084 -2.78097 -0 -0 -3.23868 -0.70846 0 0 0 0 0 0.00219 0.01483 0.51543 0 0.36824 0.60156 -0.77834 0.12253 0.32729 -1.83986
LYS_368 -8.55393 0.30693 9.03638 -0.61103 0.24082 0.35113 4.77991 -3.92781 -0.01861 -0.05874 -5.21603 0.28111 0 0 -0.65724 -0.86019 0 -0.01482 0.08888 2.97314 0 0.04162 0 -1.5107 0.16432 0.29251 -2.87233
LEU_369 -8.33794 0.82809 4.48814 -0.52108 0.32856 0.13257 2.61943 -2.80109 -0 -0 -2.95992 0.23591 0 0 0 0 0 0.05327 0.00215 0.39684 0 -0.25749 0 0.18072 -0.20743 0.54736 -5.27191
ILE_370 -8.29054 0.82839 3.62436 -0.69033 0.37512 0.23601 2.7434 -2.76445 -0.01038 -0.05645 -2.35285 0.32432 0 0 0 0 0 -0.04969 0.01244 1.02434 0 -0.0931 0 0.73287 -0.14454 0.85319 -3.69788
SER_371 -7.54958 0.94035 6.79853 -0.02973 1e-05 0.01997 3.44186 -3.39851 -0 -0 -3.41057 -0.00978 0 0 0 0 0 0.01193 0.01896 0.58012 0 0.34688 1.77703 -0.77834 0.08366 0.73033 -0.42689
LEU_372 -9.91464 0.82326 3.92552 -0.47211 0.21666 0.11528 2.88619 -3.11374 -0 -0 -2.29312 0.21627 0 0 0 0 0 0.02764 0.02743 0.30037 0 -0.29525 0 0.18072 -0.01668 0.45793 -6.92827
HIS_373 -5.85986 0.23522 5.88757 -0.66979 0.01218 0.67301 2.9496 -2.91888 -0.01547 -0.15785 -3.58106 -0.35064 0 0 0 0 0 0.01086 0.02277 0 1.52551 -0.25042 0 -0.45461 -0.06895 0.31557 -2.69525
LEU_374 -9.18017 0.81677 3.94377 -0.48503 0.18726 0.11018 2.63813 -2.92495 -0 -0 -2.43958 0.24067 0 0 0 0 0 0.04381 0.1349 0.32532 0 -0.28102 0 0.18072 -0.05896 0.28939 -6.4588
ILE_375 -10.2367 1.48192 3.93454 -0.51167 0.39099 0.09894 2.94179 -3.13382 -0 -0 -2.33081 0.17165 0 0 0 0 0 -0.04469 0.17441 0.46808 0 -0.44797 0 0.73287 -0.09841 0.42152 -5.98736
HIS_376 -7.98407 0.59615 6.91684 -0.75752 0.02288 0.81726 2.74041 -3.48489 -0.02267 -0.1517 -2.74582 -0.22995 0 0 0 0 0 -0.01721 0.00659 0 1.66391 -0.12122 0 -0.45461 0.07337 0.32786 -2.80439
THR_377 -5.19109 0.18955 5.96956 -0.1999 0.11014 0.07124 2.86904 -2.87866 -0.00185 -0.02964 -3.38544 -0.00717 0 0 0 0 0 0.00596 0.00655 0.06164 0 0.03274 2.28396 -1.0874 0.13748 0.20507 -0.83823
LEU_378 -9.47825 1.62177 3.96943 -0.53767 0.28606 0.12571 2.64609 -3.07032 -0 -0 -2.38448 0.28214 0 0 0 0 0 -0.03906 0.03659 0.47629 0 -0.24704 0 0.18072 0.04402 0.62085 -5.46715
LEU_379 -9.69157 1.52642 2.30068 -0.51623 0.2578 0.12461 2.07133 -2.6042 -0 -0 -1.41961 0.24086 0 0 0 0 0 -0.05951 0.12387 0.28151 0 -0.28997 0 0.18072 -0.27733 0.78306 -6.96757
ASN_380 -4.6741 0.3479 4.22687 -0.30612 0.00494 0.58503 1.46987 -2.25615 -0.00185 -0.02964 -1.34458 -0.11425 0 0 0 0 0 -0.03899 0.02457 0 2.66249 0.36112 0 -0.93687 0.08538 0.39236 0.45796
ASN_381 -4.02857 0.08786 4.32309 -0.18255 0.02824 0.28182 1.91355 -2.15402 -0.00541 -0.03716 -1.70197 -0.25932 0 0 0 0 0 -0.03168 0.00863 0 1.58088 0.11109 0 -0.93687 0.30261 0.26226 -0.43752
HIS_382 -9.14457 0.77226 7.16439 -0.47698 0.03033 0.57796 3.50749 -3.71861 -0 -0 -3.30966 -0.08044 0 0 0 0 0 0.04403 0.00504 0 1.63951 -0.55865 0 -0.45461 0.13405 0.34038 -3.52808
ILE_383 -7.07537 0.70779 3.65535 -0.7255 0.49384 0.27082 2.60192 -2.5077 -0 -0 -1.37988 0.23644 0 0 0 0 0 -0.10119 0.00359 0.80478 0 0.22843 0 0.73287 0.04703 0.45781 -1.54896
THR_384 -3.72318 0.39841 3.77022 -0.11618 0.06133 0.05203 1.44144 -1.97827 -0.02962 -0.29859 -1.03498 -1.18518 0 0 0 0 0 0.09926 0.01029 0.43289 0 0.14704 2.26784 -1.0874 -0.11289 0.39135 -0.49419
VAL_385 -8.51074 1.09479 1.91405 -0.31146 0.26958 0.07122 2.33142 -2.29062 -0.01189 -0.10045 -0.60981 -0.16376 0 0 0 0 0 -0.04827 0.0053 0.10473 0 -0.36758 0 1.9342 -0.07504 0.44859 -4.31574
PHE_386 -11.8057 2.01448 1.07635 -0.69974 0.05122 0.33054 1.75053 -2.53608 -0 -0 -1.25376 0.05932 0 0 0 0 0 -0.00764 0.00027 0 2.66992 0.04379 0 1.0402 -0.13428 0.91637 -6.48424
THR_387 -5.03324 0.3866 2.71331 -0.11902 0.07401 0.06161 1.72248 -1.84812 -0.0123 -0.09241 -1.22634 -1.28148 0 0 -0.36391 0 0 -0.03789 0.03104 0.244 0 -0.50853 2.27784 -1.0874 -0.20258 1.21093 -3.0914
SER_388 -4.27832 0.67076 5.33868 -0.03447 0.00086 0.06117 3.06263 -2.32611 -0.02425 -0.2211 -1.87179 -0.84629 0 0 -0.66716 0 0 -0.07215 0.01141 0.70221 0 0.11314 0.60002 -0.77834 -0.38929 1.50838 0.55998
PRO_389 -2.60215 0.47155 1.75464 -0.09147 0.00076 0.05736 0.80807 -0.84925 -0 -0 0.71731 0.66854 0 0 0 0 0 -0.01418 0.00322 0.5649 0 -0.45272 0 -2.4119 -0.51635 1.10259 -0.7891
LEU_390 -5.47058 0.45625 2.98686 -0.48667 0.17465 0.12769 1.63731 -1.73829 -0.01387 -0.12484 -1.35375 0.17777 0 0 -0.66716 0 0 0.13791 0.00125 0.2958 0 -0.31141 0 0.18072 -0.41418 0.4905 -3.91405
CYS_391 -7.62406 1.22863 3.04792 -0.07349 0.02153 0.05376 2.59499 -2.07821 -0.0177 -0.12104 -3.41669 -0.48145 0 0 0 0 0 -0.06061 0.16807 0.29579 0 0.03844 0 3.6196 0.20447 0.68188 -1.91816
THR_392 -5.10033 0.64423 3.12137 -0.12736 0.05181 0.09796 0.90514 -1.91698 -0.01422 -0.13545 -0.18812 -0.72407 0 0 0 0 0 0.08387 2e-05 0.24435 0 -0.26615 2.29637 -1.0874 0.25173 0.60514 -1.2581
ILE_393 -6.49967 0.52349 2.84768 -0.54443 0.31042 0.11313 2.42479 -2.18156 -0.00512 -0.0231 -1.76429 0.06026 0 0 0 0 0 -0.03629 0.03999 1.34961 0 -0.55036 0 0.73287 -0.24815 0.43407 -3.01665
ARG_394 -5.67796 0.23984 5.16434 -0.96876 0.1375 0.74635 1.61621 -2.26323 -0.02006 -0.1151 -2.40376 0.45378 0 0 0 -1.24052 0 0.17272 0.03374 2.44871 0 -0.0434 0 -1.2888 -0.35476 0.59271 -2.77044
ASN_395 -6.5342 0.47914 7.1218 -0.32064 0.05508 0.52787 3.96609 -3.46171 -0.04044 -0.31879 -4.53578 -0.44189 0 0 -1.42116 0 0 -0.00421 0.01053 0 2.22958 -0.35997 0 -0.93687 -0.24044 0.56983 -3.65618
THR_396 -2.28474 0.07962 2.27843 -0.131 0.07947 0.06554 0.47753 -1.19413 -0.02006 -0.1151 0.0961 -0.80249 0 0 0 0 0 -0.00724 0.01095 0.05324 0 0.0124 2.26366 -1.0874 -0.03855 0.45331 0.18955
LYS_397 -2.63123 0.28255 3.80348 -0.45085 0.10308 0.26902 2.07989 -1.60286 -0 -0 -2.91496 -0.10819 0 0 -0.64093 -0.68135 0 -0.03147 0.12144 2.21354 0 -0.07763 0 -1.5107 0.05164 0.39296 -1.33257
ASN_398 -4.70016 0.34056 4.89551 -0.3436 0.0866 0.59879 1.68796 -2.26879 -0.01334 -0.11006 -0.63851 -0.9801 0 0 -1.72022 0 0 0.03351 0.01056 0 2.31429 -0.3687 0 -0.93687 0.11358 0.492 -1.507
ASN_399 -4.11676 0.26246 4.07922 -0.19522 0.03516 0.326 1.91128 -1.91806 -0.01978 -0.12932 -2.18781 -0.93586 0 0 0 -0.45559 0 0.07145 0.03784 0 1.63927 -0.7079 0 -0.93687 -0.05964 0.74563 -2.55449
GLU_400 -4.17754 0.43594 4.97129 -0.21215 0.03208 0.30217 2.12139 -2.16037 -0.00512 -0.0231 -2.35308 -0.42169 0 0 -0.93998 0 0 0.09471 3e-05 0 3.16902 -0.05335 0 -2.7348 -0.25138 1.1912 -1.01472
PRO_401 -3.05078 0.44127 1.38856 -0.20711 0.01579 0.15454 0.20919 -0.73604 -0 -0 -0.41103 -0.10927 0 0 0 0 0 0.09906 0.00364 0.37263 0 -0.66744 0 -2.4119 -0.29871 1.0943 -4.1133
THR_402 -5.16666 0.40716 4.97526 -0.11394 0.07396 0.07949 3.10118 -2.54651 -0.0184 -0.15338 -2.96207 -0.55629 0 0 0 0 0 0.0255 0.01398 0.11446 0 -0.41868 2.29497 -1.0874 -0.34601 0.54917 -1.7342
ASN_403 -7.17061 0.74733 6.86024 -0.21127 0.03836 0.32222 3.88397 -3.40825 -0 -0 -3.72425 -0.80375 0 0 -1.93947 0 0 -0.00559 0.01813 0 2.83834 0.12446 0 -0.93687 -0.37182 0.6894 -3.04941
PHE_404 -12.1298 1.84831 3.81107 -0.71772 0.02772 0.17996 3.66238 -3.39513 -0 -0 -3.13033 -0.12688 0 0 0 0 0 -0.00825 0.00758 0 1.81964 -0.31442 0 1.0402 -0.01915 1.11484 -6.33004
LEU_405 -8.67 1.08261 4.96378 -0.69041 0.20334 0.27347 2.73475 -2.95406 -0.01665 -0.11512 -1.83661 0.05559 0 0 -0.73757 0 0 -0.07145 0.05928 0.8981 0 -0.18678 0 0.18072 0.07959 1.00165 -3.74578
GLN_406 -6.49355 0.49515 6.7285 -0.22141 0.02386 0.16835 2.6805 -2.93009 -0.00936 -0.03362 -1.79717 -0.4567 0 0 -0.83799 0 0 0.11541 0.12822 0 2.8125 -0.01349 0 -0.18838 -0.09312 0.57916 0.65677
ALA_407 -4.14534 0.5365 2.61205 -0.02139 0 0 1.71497 -1.91947 -0.02974 -0.25206 -1.61065 -0.37286 0 0 -0.44761 0 0 -0.01112 0 0 0 -0.22011 0 1.8394 -0.28245 0.46571 -2.14416
ILE_408 -8.8029 1.39767 2.74602 -0.66032 0.48257 0.15081 2.28819 -2.45194 -0.00056 -0.00581 -2.24636 0.37177 0 0 0 0 0 0.09535 0.41568 0.59693 0 -0.47822 0 0.73287 -0.21037 0.83659 -4.74204
LYS_409 -9.01754 1.20164 7.09284 -0.38009 0.04814 0.18885 3.54415 -3.28659 -0.00058 -0.003 -3.47444 0.12963 0 0 0 0 0 -0.10324 0.13825 1.6921 0 -0.04816 0 -1.5107 -0.29805 1.41312 -2.67367
TYR_410 -7.7582 0.77722 2.76157 -0.79014 0.14257 0.23463 1.86952 -2.25238 -0.00936 -0.03362 -1.03151 -0.26741 0 0 0 0 0 0.01477 0.06473 0 2.23817 -0.4762 0.00235 1.2797 -0.08923 1.00228 -2.32054
TYR_411 -8.47963 0.55819 4.17668 -0.66587 0.04375 0.32496 2.22491 -2.64754 -0.01239 -0.1046 -1.53661 -0.23061 0 0 0 -0.57311 0 -0.03131 0.02773 0 2.20033 -0.01505 0.01485 1.2797 0.16503 0.48738 -2.79322
LEU_412 -9.18872 0.86971 2.55892 -0.68911 0.23531 0.26353 2.1658 -2.28684 -0 -0 -1.3536 0.10067 0 0 0 0 0 -0.02735 0.01322 0.83266 0 -0.22264 0 0.18072 -0.10427 0.46968 -6.1823
CYS_413 -7.77243 1.04933 5.969 -0.07395 0 0.03881 2.48586 -2.82929 -0.00056 -0.00581 -2.61794 0.12346 0 0 0 0 0 0.02269 0.03933 0.60943 0 0.33804 0 3.6196 -0.15534 0.4908 1.33102
LEU_414 -7.78454 0.60517 4.4589 -0.65458 0.16713 0.21624 2.18545 -2.66761 -0.00454 -0.07776 -1.42979 0.08226 0 0 0 0 0 0.03636 0.03092 0.85218 0 -0.22454 0 0.18072 -0.16208 0.53406 -3.65607
SER_415 -6.68971 0.37202 7.012 -0.03157 0 0.0728 3.32675 -3.37069 -0.021 -0.1584 -3.11807 -0.72101 0 0 0 -0.23051 0 0.01819 0.05958 0.61428 0 0.34845 0.70083 -0.77834 0.13089 0.48736 -1.97614
ILE_416 -8.7879 0.81438 3.82957 -0.67247 0.50028 0.15659 2.78154 -2.8218 -0 -0 -2.37978 0.26851 0 0 0 0 0 -0.00145 0.06642 0.56689 0 -0.41054 0 0.73287 0.15393 0.69392 -4.50902
THR_417 -4.93091 0.22627 5.31055 -0.2117 0.16123 0.07787 2.43548 -2.64326 -0.02436 -0.26609 -2.14199 -0.39282 0 0 0 -0.58654 0 0.00694 0.18022 0.09614 0 0.02595 2.69783 -1.0874 -0.01548 0.66976 -0.41231
ARG_418 -8.2195 0.31649 7.00459 -0.4444 0.04936 0.22397 2.89706 -3.39776 -0.00711 -0.04243 -2.29286 0.37457 0 0 -0.57259 0 0 -0.03912 0.14714 2.06435 0 -0.08016 0 -1.2888 -0.17327 0.39303 -3.08746
ASN_419 -8.10037 0.76665 7.22475 -0.19453 0.0764 0.29337 4.144 -3.6902 -0.04307 -0.28961 -3.83894 -0.31166 0 0 -0.67793 -0.86019 0 0.04285 0.02157 0 1.64638 0.08678 0 -0.93687 -0.17722 0.4666 -4.35123
GLY_420 -3.47565 0.32181 2.80367 -4e-05 0 0 1.68954 -1.66271 -0 -0 -1.54737 -0.43835 0 0 0 0 0 -0.13154 0 0 0 0.38497 0 0.83697 0.10208 0.39931 -0.7173
ALA_421 -2.30257 0.3441 2.18783 -0.02719 0.00498 0 0.97436 -1.33101 -0.01021 -0.1337 -0.79965 -0.41836 0 0 0 0 0 -0.01131 0 0 0 0.40009 0 1.8394 0.06053 0.21188 0.98915
SER_422 -4.65907 0.29 5.09024 -0.03045 0 0.05098 3.10738 -2.35653 -0.02233 -0.15919 -2.04492 -1.00839 0 0 -1.41052 0 0 -0.04199 0.00985 1.04185 0 -0.0394 0.60044 -0.77834 -0.31263 0.31568 -2.35731
SER_423 -2.14557 0.07041 1.75319 -0.02831 0.0065 0.02655 0.44515 -0.93772 -0.01023 -0.13374 0.16061 -0.18969 0 0 0 0 0 -0.02686 0 0.83506 0 -0.28987 0.603 -0.77834 -0.62456 0.28059 -0.98382
VAL_424 -7.15272 0.88003 2.88801 -0.27445 0.19804 0.05342 2.55124 -2.3269 -0 -0 -1.48002 -0.07974 0 0 -0.92144 0 0 0.02452 0.0271 0.13448 0 -0.49419 0 1.9342 -0.58399 0.3329 -4.28951
ASP_425 -3.90167 0.37172 5.14707 -0.16148 0.06608 0.55335 2.53022 -2.34361 -0.0237 -0.23472 -3.83534 -2.73026 0 0 -0.49115 0 0 -0.01037 0.1516 0 4.39779 0.15299 0 -2.3716 -0.20264 0.61803 -2.3177
ARG_426 -6.26408 0.58372 4.70614 -0.43858 0.06174 0.21789 1.74963 -2.48979 -0.01793 -0.15672 -2.28386 0.39913 0 0 -0.49115 0 0 -0.02778 0.12053 2.1 0 -0.14693 0 -1.2888 -0.12613 0.56093 -3.23207
VAL_427 -8.86411 0.97548 3.45836 -0.30727 0.253 0.0694 2.22288 -2.66406 -0.00361 -0.04526 -1.27461 -0.01473 0 0 0 0 0 -0.0494 0.00274 0.03515 0 -0.40447 0 1.9342 -0.0942 0.30943 -4.46111
PHE_428 -11.1146 1.24761 5.40012 -0.80853 0.04441 0.22736 3.63084 -3.48275 -0 -0 -3.24062 -0.06645 0 0 0 0 0 -0.00929 0.16444 0 1.90243 -0.43004 0 1.0402 0.06527 0.39754 -5.03203
ASP_429 -5.16648 0.24607 5.91133 -0.21625 0.00035 0.69939 2.64721 -2.85355 -0.0072 -0.09545 -2.83 -0.15118 0 0 0 0 0 0.02199 0.004 0 2.91411 0.28976 0 -2.3716 0.21363 0.52192 -0.22193
ILE_430 -7.54242 0.67411 4.57268 -0.49992 0.55885 0.10167 2.6751 -2.8896 -0.01353 -0.07423 -2.03336 -0.17932 0 0 0 0 0 -0.04003 0.15531 0.54305 0 -0.45383 0 0.73287 0.22235 0.87455 -2.61571
CYS_431 -9.19731 0.93288 5.1299 -0.07595 0 0.03871 2.81203 -2.99041 -0 -0 -2.68626 0.12988 0 0 0 0 0 0.10439 0.01046 0.62955 0 0.30425 0 3.6196 -0.11385 0.96738 -0.38476
CYS_432 -8.11668 0.74031 4.39865 -0.04664 0 0.01634 2.61431 -2.53555 -0 -0 -3.14241 -0.13959 0 0 0 0 0 0.3273 0.00984 0.43137 0 0.39094 0 3.6196 -0.15938 0.59108 -1.00052
GLU_433 -6.60232 0.51228 7.62769 -0.56484 0.11703 1.01164 3.62949 -3.50545 -0.01767 -0.12387 -3.85926 -0.74096 0 0 0 -0.50141 0 0.34029 0.04187 0 3.47623 -0.28266 0 -2.7348 -0.2619 0.49748 -1.94116
ILE_434 -10.6359 1.17048 4.27767 -0.50217 0.38939 0.10243 3.46602 -3.34843 -0 -0 -2.32717 -0.07622 0 0 0 0 0 0.0227 0.03869 0.58491 0 -0.41127 0 0.73287 -0.23834 0.56712 -6.18729
PHE_435 -11.3856 1.41769 3.19214 -1.14539 0.24785 0.48225 2.81796 -3.14619 -0 -0 -2.35503 0.06723 0 0 0 0 0 0.04738 0.01336 0 1.82089 -0.43911 0 1.0402 0.03454 0.80892 -6.48088
TRP_436 -9.4373 1.21512 6.61053 -1.35273 0.14075 0.55225 3.06188 -3.62198 -0 -0 -3.43213 -0.32205 0 0 -0.24715 0 0 -0.02083 0.06799 0 1.81651 -0.31056 0 1.6906 0.0931 0.71554 -2.78045
LEU_437 -9.204 1.38331 5.00894 -0.69474 0.26622 0.24583 3.05642 -3.31161 -0.00101 -0.00433 -2.07332 0.14795 0 0 0 0 0 0.01567 0.09883 0.98395 0 -0.25017 0 0.18072 -0.08058 0.53833 -3.69358
MET_438 -10.067 0.76248 5.67805 -0.33946 0.07504 0.08002 3.28433 -3.07163 -0 -0 -2.98841 -0.00032 0 0 0 0 0 0.03699 0.11034 1.76317 0 0.04817 0 0.60916 -0.11902 0.50156 -3.6365
LEU_439 -8.00067 0.94385 3.02946 -0.62045 0.27826 0.27343 1.86896 -2.40732 -0 -0 -1.42832 -0.21677 0 0 0 0 0 -0.02843 0.25643 1.81195 0 -0.25641 0 0.18072 -0.11584 0.68321 -3.74794
LYS_440 -5.306 0.25453 3.81668 -0.69956 0.14676 0.50385 1.45338 -1.84671 -0 -0 -1.31778 -0.04868 0 0 0 0 0 -0.03855 0.05022 2.77915 0 0.00341 0 -1.5107 -0.3319 0.79748 -1.29441
TYR_441 -5.74945 0.595 2.43702 -0.66035 0.04819 0.37595 1.41252 -1.56303 -0 -0 -0.76738 -0.1061 0 0 0 0 0 0.02324 4e-05 0 2.01711 -0.29767 0.00108 1.2797 -0.01634 1.1146 0.14413
MET_442 -8.80402 1.37427 3.12227 -0.26248 0.05296 0.12078 3.02667 -2.18325 -0.00101 -0.00433 -3.05656 -0.43865 0 0 0 0 0 0.23315 0.76054 2.30258 0 0.27575 0 0.60916 0.1011 1.3091 -1.462
ARG_443 -8.74466 0.79666 8.58484 -0.62803 0.16879 0.37849 4.38954 -3.93779 -0.00333 -0.08745 -2.347 0.40668 0 0 0 -0.34258 0 -0.06576 1.12884 2.20684 0 -0.23023 0 -1.2888 0.01395 1.21238 1.61138
SER_444 -2.23553 0.14876 2.62397 -0.02901 0.00044 0.04599 0.46996 -1.18403 -0.01462 -0.15624 0.05771 -1.02765 0 0 0 0 0 -0.02102 0.01055 0.17445 0 -0.16325 0.6312 -0.77834 -0.25968 0.87162 -0.83474
SER_445 -4.09283 0.33835 4.58526 -0.02727 0 0.0442 2.81448 -2.06631 -0.0122 -0.13289 -1.06285 -1.13541 0 0 0 0 0 0.00632 0.00166 0.57415 0 0.06263 0.61018 -0.77834 -0.25142 0.40257 -0.11969
PHE_446 -10.7056 1.91044 4.9311 -0.60172 0.13807 0.29722 3.40033 -2.87652 -0.00085 -0.00909 -2.6695 -0.15375 0 0 0 0 0 -0.03602 0.5077 0 2.56657 -0.23153 0 1.0402 -0.06286 0.73687 -1.81893
LYS_447 -5.85933 0.29169 6.30488 -0.30336 0.02152 0.13288 2.80798 -2.77447 -0 -0 -1.91518 -0.00538 0 0 0 0 0 -0.04134 0.07508 1.66261 0 -0.07688 0 -1.5107 -0.26133 0.65577 -0.79558
ASN_448 -4.78452 0.52503 3.94642 -0.23277 0.02079 0.32366 1.44627 -2.18036 -0.01771 -0.21335 -1.1229 -0.29527 0 0 0 0 0 0.07641 0.00121 0 2.87368 0.11445 0 -0.93687 -0.10177 0.27795 -0.27966
GLU_449 -7.97062 0.74486 8.85934 -0.68098 0.37826 1.28874 3.63753 -3.79312 -0.02408 -0.20346 -3.75185 -0.80173 0 0 0 -0.58654 0 -0.04235 0.06075 0 3.45868 -0.28908 0 -2.7348 -0.16448 0.35163 -2.26327
ILE_450 -9.68114 1.27556 4.3281 -0.62655 0.27642 0.12981 2.97381 -2.99922 -0 -0 -1.83256 0.34765 0 0 0 0 0 -0.01923 0.12542 0.60811 0 -0.44376 0 0.73287 -0.09916 0.80981 -4.09406
GLU_451 -6.84193 0.36711 6.95111 -0.34223 0.10782 0.40468 2.86084 -3.3087 -0.03091 -0.21341 -4.49187 -0.59544 0 0 -0.56726 0 0 -0.00109 0.01637 0 3.10617 -0.03124 0 -2.7348 0.03794 0.82237 -4.48447
VAL_452 -5.34989 0.19911 4.89723 -0.31459 0.22168 0.07259 2.48024 -2.61158 -0.00154 -0.03483 -1.93485 -0.15556 0 0 0 0 0 -0.06139 0.00694 0.03401 0 -0.3693 0 1.9342 0.01701 0.39724 -0.57329
PHE_453 -9.97399 0.78668 3.44664 -0.96441 0.12455 0.36906 2.41799 -2.75446 -0.00019 -0.00117 -3.01206 0.03409 0 0 0 0 0 0.01601 0.0211 0 1.80403 -0.44814 0 1.0402 0.07864 0.43492 -6.58051
LEU_454 -10.1505 1.59184 2.75735 -0.48369 0.32975 0.1175 3.10801 -2.98857 -0.01321 -0.05281 -1.9522 0.238 0 0 0 0 0 0.03602 0.03684 0.33352 0 -0.28551 0 0.18072 -0.10707 0.80412 -6.4999
ASN_455 -6.13234 0.37221 6.76266 -0.33786 0.01222 0.63744 2.76112 -3.25249 -0.00154 -0.03483 -3.58374 -0.39087 0 0 0 -0.4095 0 -0.00443 0.05354 0 3.12308 0.56845 0 -0.93687 0.21449 0.62586 0.04659
GLU_456 -5.83067 0.15133 6.9934 -0.20416 0.01815 0.2595 3.29348 -3.29251 -0.02543 -0.19119 -3.86902 -0.53988 0 0 0 -0.65995 0 -0.05972 0.08983 0 3.00673 -0.32121 0 -2.7348 0.05981 0.33616 -3.52018
ILE_457 -8.90805 1.29697 2.84766 -0.65812 0.36072 0.20002 3.09123 -2.74006 -0 -0 -2.37777 0.44481 0 0 0 0 0 -0.02676 0.44406 1.07977 0 -0.18469 0 0.73287 -0.35549 0.84154 -3.91131
TYR_458 -11.0857 1.54868 4.73022 -0.58339 0.24942 0.28951 3.9868 -3.57155 -0.00019 -0.00117 -2.07119 -0.33904 0 0 0 0 0 0.06374 0.12991 0 3.02021 0.08958 0.00056 1.2797 -0.13998 0.87052 -1.5334
LEU_459 -4.75841 0.28001 4.96177 -0.47313 0.19374 0.10838 2.07031 -2.53549 -0 -0 -0.94701 0.20365 0 0 0 0 0 0.09117 0.05447 0.3498 0 -0.27834 0 0.18072 -0.25189 0.41656 -0.33371
ALA_460 -4.42439 0.21984 3.83496 -0.02218 0 0 2.15787 -2.3133 -0 -0 -1.64597 -0.36173 0 0 -0.8334 0 0 -0.00687 0 0 0 -0.29148 0 1.8394 -0.41903 0.30649 -1.95976
LEU_461 -7.84944 1.08552 2.57187 -0.45729 0.09591 0.09798 2.06983 -2.21368 -0 -0 -1.73538 0.21883 0 0 0 0 0 -0.02024 0.00386 0.67676 0 -0.21281 0 0.18072 -0.27992 0.70382 -5.06366
LEU_462 -6.68658 0.96572 2.48037 -0.49328 0.23244 0.13611 1.20087 -2.00539 -0 -0 -0.57041 -0.0446 0 0 0 0 0 0.02095 0.02659 1.12927 0 0.09072 0 0.18072 0.59402 0.93905 -1.80341
ALA_463 -1.92262 0.41473 1.26241 -0.02249 0 0 0.30541 -0.83544 -0 -0 0.26452 -0.41366 0 0 0 0 0 -0.00133 0 0 0 -0.54463 0 1.8394 0.57792 0.50646 1.43068
ARG_464 -5.77155 0.37791 5.10824 -0.76071 0.15905 0.58506 2.2435 -2.63491 -0.02324 -0.21214 -1.37348 0.0533 0 0 -0.8334 -0.67418 0 -0.0123 0.18555 2.39511 0 -0.11112 0 -1.2888 -0.01577 0.3775 -2.22636
ARG_465 -3.57728 0.1316 3.54402 -0.60256 0.08518 0.33513 1.57636 -1.58757 -4e-05 -0.00023 -0.6308 0.22146 0 0 0 -0.86764 0 -0.07791 0.03473 2.43247 0 -0.19379 0 -1.2888 -0.23541 0.38421 -0.31688
ASN_466 -5.56488 0.63904 3.24349 -0.19903 0.06167 0.32797 1.17579 -1.81013 -4e-05 -0.00023 -0.56468 -0.51776 0 0 0 -1.00399 0 0.14395 0.00309 0 2.23067 -0.7236 0 -0.93687 -0.41243 0.66626 -3.24169
ALA_467 -5.14617 0.44523 3.844 -0.02476 0.00019 0 2.02297 -2.29555 -0.00788 -0.08765 -0.59488 -0.23954 0 0 0 0 0 0.019 0 0 0 -0.04498 0 1.8394 -0.55555 1.38268 0.55651
PRO_468 -5.30716 0.76943 3.08164 -0.14271 0.04638 0.08846 1.31482 -1.31636 -0 -0 -0.82094 0.44304 0 0 0 0 0 0.07867 0.01049 0.08219 0 -0.06214 0 -2.4119 0.13505 1.22673 -2.78431
LEU_469 -7.81357 0.81796 4.43693 -0.50844 0.31699 0.1291 2.82947 -2.54181 -3e-05 -0.00039 -2.0433 0.16174 0 0 0 0 0 0.01918 0.01293 0.16062 0 0.14577 0 0.18072 5.52768 1.22832 3.05988
SER_470 -3.47891 0.26438 4.53943 -0.02721 0 0.04379 2.50125 -2.0634 -0 -0 -3.77121 -1.0295 0 0 0 0 0 0.21905 0.01822 0.2048 0 -0.02079 0.61706 -0.77834 4.68516 0.9441 2.86788
GLN_471 -7.59752 0.7795 6.54528 -0.28667 0.08375 0.21255 3.11822 -3.1986 -0.01536 -0.12449 -3.52492 -0.51 0 0 -0.48908 -0.67418 0 -0.05206 0.04174 0 2.69514 -0.21886 0 -0.18838 -0.48905 0.50739 -3.38558
LYS_472 -8.14513 0.97003 7.68349 -0.31161 0.02624 0.13902 4.8153 -3.69686 -0 -0 -5.19714 -0.04455 0 0 0 -0.62296 0 -0.03384 0.10054 1.84167 0 -0.06082 0 -1.5107 -0.27873 0.7359 -3.59012
LEU_473 -7.33365 0.3949 3.23397 -0.4909 0.18302 0.09978 1.95327 -2.35681 -0 -0 -1.24062 -0.00374 0 0 0 0 0 -0.03114 0.18935 3.39743 0 -0.2468 0 0.18072 -0.19699 0.56069 -1.70752
THR_474 -5.59994 0.40338 5.03548 -0.20081 0.10275 0.07179 2.6365 -2.61782 -3e-05 -0.00039 -2.92433 -0.02872 0 0 0 0 0 -0.00709 0.00663 0.05481 0 -0.02264 2.28118 -1.0874 0.02636 0.38589 -1.4844
PHE_475 -10.8724 1.40515 3.46529 -1.22664 0.33216 0.65549 2.6976 -2.93377 -0 -0 -2.55354 0.24644 0 0 0 0 0 -0.03372 7e-05 0 2.38798 -0.0363 0 1.0402 0.08589 1.33774 -4.00234
VAL_476 -7.44442 0.76008 3.60057 -0.26604 0.07858 0.04502 2.95029 -2.90925 -0 -0 -2.63289 0.17855 0 0 0 0 0 0.30687 0.0039 0.71133 0 0.23972 0 1.9342 -0.19212 1.7461 -0.88951
GLY_477 -4.20226 0.48513 4.80909 -5e-05 0 0 2.40513 -2.45477 -0 -0 -2.23583 -0.41994 0 0 0 0 0 -0.00628 0 0 0 0.33748 0 0.83697 0.33261 0.69669 0.58399
ILE_478 -8.9968 0.82569 5.71778 -0.66389 0.5003 0.15081 3.1723 -3.3441 -0 -0 -1.82696 0.26239 0 0 0 0 0 -0.04427 0.06761 0.56145 0 -0.31859 0 0.73287 0.45089 0.42088 -2.33164
LEU_479 -8.99935 0.69684 4.31301 -0.65744 0.16281 0.22867 3.28296 -2.99832 -0 -0 -3.37229 0.06605 0 0 0 0 0 0.23788 0.04753 0.91582 0 -0.22531 0 0.18072 -0.1154 0.58802 -5.64778
LYS_480 -7.16011 0.77092 8.11071 -0.44147 0.10179 0.25829 4.23103 -3.58263 -0.01568 -0.15806 -4.33353 -0.17526 0 0 0 -0.64694 0 -0.00932 0.25797 1.98963 0 0.00432 0 -1.5107 -0.22573 0.63844 -1.89632
ARG_481 -6.66183 0.57516 7.18122 -0.44379 0.04275 0.22782 3.12234 -3.28664 -0 -0 -3.32785 0.26182 0 0 -0.24715 -0.50141 0 0.17587 0.10361 2.08781 0 -0.18514 0 -1.2888 -0.41952 0.74577 -1.83798
LEU_482 -7.94785 1.13127 3.47391 -0.44423 0.11988 0.0882 2.67056 -2.7087 -0 -0 -1.02196 0.20044 0 0 0 0 0 -0.03269 0.03599 0.53886 0 -0.19215 0 0.18072 -0.25348 0.89451 -3.26674
CYS_483 -7.08216 0.51155 3.87123 -0.05336 0.00173 0.01779 2.09033 -2.18078 -0.00618 -0.10234 -1.82401 -0.03337 0 0 0 0 0 0.05387 0.11212 0.55374 0 0.1536 0 3.6196 -0.23291 0.75277 0.22321
GLU_484 -3.41886 0.64315 3.90656 -0.34824 0.09564 0.43182 1.95374 -1.72248 -0 -0 -1.11494 -0.72322 0 0 0 0 0 0.45058 0.00043 0 3.46011 -0.28816 0 -2.7348 -0.50861 0.46135 0.54406
ASP_485 -4.44172 0.74669 6.97494 -0.24728 0.07527 0.832 4.05871 -2.98973 -0 -0 -5.69789 -0.88885 0 0 -0.54457 -1.73418 0 0.01478 0.0031 0 2.04853 -0.46493 0 -2.3716 -0.19448 1.24879 -3.57241
PRO_486 -5.94812 1.51535 4.47433 -0.0838 0 0.05008 2.46963 -1.96362 -0 -0 -1.53483 0.61533 0 0 0 0 0 -0.19896 0.00765 0.41026 0 -0.65379 0 -2.4119 0.02717 1.58647 -1.63872
ARG_487 -5.11189 0.49088 6.68738 -0.68369 0.09723 0.45351 3.77567 -2.85587 -0 -0 -4.85099 0.59826 0 0 -0.54457 -1.73418 0 0.00111 0.0226 1.91579 0 -0.13431 0 -1.2888 -0.31037 0.78103 -2.69121
ALA_488 -5.43837 0.78281 4.51976 -0.02384 0 0 3.10458 -2.77 -0.01552 -0.13273 -2.8942 -0.37787 0 0 0 0 0 -0.04734 0 0 0 -0.33848 0 1.8394 -0.61096 0.39423 -2.00851
LEU_489 -8.30863 0.65801 3.18005 -0.50897 0.26423 0.11801 2.51898 -2.62938 -0 -0 -1.91447 0.0187 0 0 0 0 0 0.35873 0.03572 2.95731 0 -0.27712 0 0.18072 -0.40895 0.3736 -3.38345
VAL_490 -6.19202 0.49534 4.07401 -0.30122 0.16619 0.06812 2.49607 -2.55924 -0 -0 -1.52895 -0.19178 0 0 0 0 0 0.02264 0.00588 0.07637 0 -0.29314 0 1.9342 -0.13281 0.47771 -1.38264
GLU_491 -7.33561 0.40877 9.62875 -0.20772 0.03857 0.30369 4.51268 -4.2119 -0.01552 -0.13273 -5.38172 -0.5848 0 0 0 -0.95963 0 0.18236 0.10566 0 3 -0.26864 0 -2.7348 -0.35626 0.58963 -3.41922
LEU_492 -9.56206 1.47307 5.28858 -0.44565 0.13927 0.09948 3.81021 -3.4706 -0 -0 -2.44164 0.18915 0 0 0 0 0 0.12827 0.09566 0.34125 0 -0.27434 0 0.18072 -0.45502 0.69831 -4.20533
TYR_493 -12.1628 1.06685 8.18503 -0.86079 0.04659 0.24612 5.29882 -4.31458 -0.01355 -0.1562 -4.9239 -0.31606 0 0 0 -0.80266 0 -0.00408 0.00997 0 1.73214 -0.46603 0.01712 1.2797 -0.07044 0.64167 -5.56709
LEU_494 -7.80353 0.61775 3.37703 -0.51293 0.32063 0.12384 1.76936 -2.50872 -0 -0 -1.06104 0.31042 0 0 0 0 0 -0.0523 0.10137 0.3146 0 -0.29232 0 0.18072 -0.07745 0.5591 -4.63345
ASN_495 -5.39363 0.32745 5.1266 -0.19162 0.02311 0.29625 1.74917 -2.55477 -0 -0 -2.25033 -0.36472 0 0 -0.56998 0 0 -0.04004 0.07689 0 1.8992 0.05582 0 -0.93687 -0.15189 0.50681 -2.39253
TYR_496 -10.6409 1.18143 5.56415 -0.67279 0.21111 0.39124 3.66603 -3.40688 -0.04276 -0.40662 -0.79171 -0.13305 0 0 0 0 0 0.02013 0.00397 0 2.45676 -0.28362 0.00079 1.2797 0.33047 0.79989 -0.47265
ASP_497 -6.24949 0.49297 8.65007 -0.24167 0.02809 0.82139 3.2868 -3.544 -0.04749 -0.3008 -4.13847 0.35119 0 0 0 -0.40542 0 -0.02436 0.11494 0 4.37497 -0.05338 0 -2.3716 0.32881 0.78355 1.8561
CYS_498 -7.11779 0.58077 4.08442 -0.05049 0.01081 0.02119 1.08496 -1.90653 -0.01954 -0.10749 -1.43848 -0.47422 0 0 0 0 0 -0.0488 0.00235 0.5318 0 0.15622 0 3.6196 -0.24745 0.44253 -0.87617
ASN_499 -4.79862 0.40153 4.89025 -0.2611 0.03455 0.45686 1.90879 -2.4795 -0 -0 -0.42783 -0.7832 0 0 -0.56998 0 0 -0.05897 0.15991 0 1.97029 -0.48613 0 -0.93687 -0.36077 0.52786 -0.81292
GLN_500 -4.69553 0.3693 3.81339 -0.27011 0.04088 0.186 0.81101 -1.92819 -0.03599 -0.31257 -0.3053 -0.3119 0 0 0 0 0 0.05516 0.14497 0 3.19143 0.19314 0 -0.18838 -0.2893 0.67558 1.14361
ASN_501 -3.58039 0.42361 2.69532 -0.42764 0.11476 0.95958 0.4531 -1.35665 -0.0043 -0.04384 0.48014 -0.92091 0 0 0 0 0 -0.09745 1e-05 0 2.24221 -0.94398 0 -0.93687 -0.47901 0.58139 -0.84091
VAL_502 -5.84477 0.77126 3.88062 -0.24883 0.145 0.04744 1.63052 -2.43473 -0 -0 -1.49945 -0.26532 0 0 0 0 0 -0.06023 0.02111 0.45278 0 -0.69708 0 1.9342 -0.43381 0.39424 -2.20703
ASP_503 -4.35078 0.42069 5.9961 -0.15461 0.00319 0.46027 2.22911 -2.5255 -0.01542 -0.14404 -3.88004 -0.70688 0 0 -0.56726 -0.4095 0 0.03088 0.03302 0 3.24403 -0.06796 0 -2.3716 -0.37301 0.31893 -2.83038
ASN_504 -5.94274 0.25284 7.41838 -0.34812 0.15911 0.75228 2.50391 -3.31119 -0.0139 -0.08606 -2.87207 -0.57144 0 0 -0.68914 0 0 -0.02759 0.00154 0 1.90014 -0.54735 0 -0.93687 -0.14563 0.4633 -2.04057
ILE_505 -8.50363 0.70624 3.56244 -0.66607 0.53601 0.15084 2.70849 -2.50327 -0 -0 -2.02086 0.22646 0 0 0 0 0 -0.04946 0.07269 0.55796 0 -0.36009 0 0.73287 0.04148 0.72456 -4.08331
PHE_506 -9.50542 0.71133 3.36793 -1.05999 0.13045 0.44326 1.66646 -2.42033 -0 -0 -0.56423 0.0374 0 0 0 0 0 0.00412 0.10482 0 1.7307 -0.47204 0 1.0402 0.05055 0.84005 -3.89473
GLN_507 -6.92605 0.53131 6.16349 -0.2677 0.03187 0.19223 2.60986 -3.16437 -0.00028 -0.00188 -1.94427 -0.53601 0 0 -0.68914 0 0 -0.0143 0.11898 0 3.0936 -0.23164 0 -0.18838 -0.07978 0.7435 -0.55897
THR_508 -5.9018 0.4043 6.47491 -0.20355 0.12316 0.07393 2.88188 -3.09411 -0.0215 -0.17798 -2.95326 -0.12235 0 0 0 0 0 0.01393 0.00527 0.08895 0 0.03189 2.24469 -1.0874 -0.1515 0.63652 -0.73402
ILE_509 -9.05095 1.25813 3.87286 -0.51839 0.53246 0.10295 2.88078 -2.95444 -0 -0 -2.5963 0.08117 0 0 0 0 0 -0.01759 0.02623 0.51856 0 -0.37497 0 0.73287 0.10184 0.67169 -4.73309
VAL_510 -7.82262 0.4181 3.20155 -0.31661 0.23098 0.07298 2.69492 -2.70161 -0 -0 -2.25769 -0.21955 0 0 0 0 0 -0.06082 0.00425 0.08203 0 -0.26914 0 1.9342 0.01107 0.5188 -4.47916
GLU_511 -5.33833 0.20915 6.71064 -0.45998 0.06878 0.9243 3.20434 -2.99523 -0.00519 -0.07175 -3.68723 -0.46087 0 0 0 -0.75704 0 0.01118 0.03164 0 3.325 -0.29574 0 -2.7348 -0.34924 0.33885 -2.33152
ASP_512 -6.68971 0.51669 7.45072 -0.106 0.0055 0.32133 3.3135 -3.56311 -0.00747 -0.08216 -3.47914 -0.29672 0 0 0 0 0 0.04668 0.01614 0 1.86511 0.14513 0 -2.3716 -0.35694 0.35423 -2.91784
LEU_513 -9.92964 1.33837 4.3413 -0.48095 0.1525 0.10881 3.35939 -3.32668 -0.00614 -0.0358 -2.83673 0.21314 0 0 0 0 0 0.04844 0.01486 0.32041 0 -0.28334 0 0.18072 -0.24878 0.59957 -6.47057
SER_514 -5.58517 0.34536 5.69989 -0.03455 0 0.06696 2.80275 -2.92189 -0.00951 -0.06902 -1.81082 -0.82502 0 0 0 -0.23919 0 0.08873 0.03739 0.68264 0 0.34762 2.05345 -0.77834 -0.05109 0.47316 0.27334
ARG_515 -6.42401 0.36913 5.71986 -0.58772 0.08255 0.32907 2.3682 -2.93293 -0.01095 -0.09545 -0.98193 0.46285 0 0 0 0 0 0.05857 0.02803 2.41347 0 -0.05342 0 -1.2888 -0.04577 0.33411 -0.25513
PHE_516 -10.6425 1.78195 2.71933 -0.59976 0.02144 0.22951 2.40044 -2.72596 -0 -0 -1.41952 -0.08587 0 0 0 0 0 -0.01281 0.4265 0 2.37353 0.07688 0 1.0402 -0.26241 0.54422 -4.1348
ALA_517 -5.91216 0.71747 2.17011 -0.02574 0.00086 0 1.91523 -2.3547 -0 -0 -1.93572 -0.39605 0 0 0 0 0 -0.0882 0 0 0 -0.09771 0 1.8394 -0.46604 0.75331 -3.87995
THR_518 -4.85743 0.98933 4.42519 -0.11076 0.09781 0.08014 2.89182 -2.429 -0.00961 -0.07253 -0.82901 -0.78739 0 0 0 0 0 0.57835 0.13551 0.09993 0 -0.61701 2.33839 -1.0874 -0.50898 0.819 1.14635
ALA_519 -2.91282 0.41118 2.73381 -0.02466 0.0006 0 1.34676 -1.37144 -0 -0 -0.72328 -0.35244 0 0 0 0 0 -0.12724 0 0 0 -0.26827 0 1.8394 -0.27372 0.92403 1.20191
SER_520 -2.10495 0.21338 2.21668 -0.02867 0.00016 0.04606 0.98895 -1.10867 -0.00136 -0.00736 -0.1047 -0.94014 0 0 0 0 0 0.09671 0.0052 0.17745 0 -0.17359 0.60034 -0.77834 -0.38053 0.78146 -0.50194
VAL_521 -6.48335 1.57256 2.62898 -0.28648 0.16285 0.06111 1.80631 -2.13739 -0.0024 -0.00781 -1.32314 -0.28817 0 0 0 0 0 0.01228 0.00044 0.12967 0 -0.53053 0 1.9342 5.48797 1.55799 4.29508
PRO_522 -9.36148 3.20207 5.11777 -0.08802 0.00295 0.05201 1.9849 -2.28859 -0.00817 -0.07564 -0.75202 0.72833 0 0 0 0 0 -0.14943 0.06095 0.41921 0 -0.45088 0 -2.4119 5.57105 2.38122 3.93432
ILE_523 -4.94026 0.40686 3.45113 -0.72257 0.52721 0.26761 1.78385 -2.02398 -0 -0 -2.06113 0.16976 0 0 -0.58888 0 0 -0.05222 0.00419 0.83125 0 0.32043 0 0.73287 -0.27595 1.67064 -0.49918
THR_524 -5.86574 0.99411 3.43295 -0.12874 0.02588 0.10762 1.98808 -2.03853 -0.00817 -0.07564 -1.96603 -0.5928 0 0 -0.58888 -0.5874 0 0.32653 0.06944 0.58713 0 0.25463 4.17449 -1.0874 5.5646 1.60163 6.18777
PRO_525 -4.21367 0.60167 4.37663 -0.12196 0.00097 0.08927 1.45093 -1.67132 -0 -0 -1.41524 0.25251 0 0 0 0 0 -0.05626 0.03286 0.21287 0 -1.08247 0 -2.4119 5.26139 1.13291 2.4392
THR_526 -3.62625 0.276 3.42848 -0.20323 0.1827 0.07635 1.57825 -1.75598 -0.01427 -0.14175 -1.17843 -0.60513 0 0 0 0 0 -0.00656 0.00263 0.0689 0 0.04809 2.29877 -1.0874 -0.2826 0.2302 -0.71121
GLN_527 -5.25817 0.24678 5.1679 -0.26877 0.03978 0.20049 2.20775 -2.40378 -0.0132 -0.1203 -1.91412 -0.43804 0 0 0 -0.86764 0 -0.04867 0.00352 0 2.70152 -0.21043 0 -0.18838 -0.04765 0.1631 -1.0483
GLU_528 -8.729 0.80561 10.2564 -0.20426 0.02324 0.2707 4.83847 -4.30198 -0 -0 -5.53958 -0.59958 0 0 0 -0.62296 0 0.04021 0.06213 0 3.14481 -0.27969 0 -2.7348 -0.42517 0.29 -3.70548
GLN_529 -6.21981 0.35215 6.47064 -0.27804 0.04838 0.213 2.85815 -3.08065 -0.01427 -0.14175 -2.69937 -0.49371 0 0 0 -0.5874 0 -0.00637 0.01635 0 2.84377 -0.08712 0 -0.18838 -0.36403 0.35283 -1.00563
GLN_530 -5.10909 0.28498 5.42521 -0.26485 0.05381 0.20793 2.36431 -2.66049 -0.0132 -0.1203 -2.42744 -0.47451 0 0 0 0 0 0.03851 0.0926 0 2.69158 -0.04777 0 -0.18838 -0.21507 0.24325 -0.11893
TYR_531 -9.40357 0.85308 6.11431 -0.93879 0.057 0.36092 2.98389 -3.25353 -0.00076 -0.00577 -2.37877 -0.28439 0 0 0 0 0 -0.01092 0.06165 0 1.84452 -0.27081 0.06328 1.2797 -0.09927 0.25768 -2.77056
GLU_532 -7.29997 0.24719 8.72536 -0.33609 0.09919 0.38568 3.24566 -3.76313 -0.00379 -0.01936 -3.75482 -0.62637 0 0 0 0 0 -0.02253 0.00983 0 3.24406 -0.06097 0 -2.7348 -0.07863 0.36229 -2.3812
GLU_533 -5.52503 0.36355 6.2088 -0.33778 0.07916 0.3908 2.32866 -2.60405 -0 -0 -2.10011 -0.59965 0 0 0 0 0 -0.0187 0.00541 0 3.21152 -0.09765 0 -2.7348 -0.21564 0.31033 -1.33517
SER_534 -3.51989 0.10772 4.34317 -0.02816 0 0.06493 1.53151 -1.95578 -0 -0 -0.96069 -0.55778 0 0 0 0 0 -0.01771 0.00567 0.79658 0 0.32953 0.60081 -0.77834 -0.08267 0.17738 0.05626
ARG_535 -5.49133 0.30138 6.04872 -0.81295 0.20738 0.44292 2.8249 -2.72112 -8e-05 -0.00049 -2.89563 0.44961 0 0 -0.63918 0 0 -0.0388 0.16104 2.40023 0 -0.12891 0 -1.2888 -0.01404 0.30888 -0.88627
SER_536 -3.909 0.27692 5.12011 -0.0322 0.00018 0.022 2.73874 -2.33104 -0.00071 -0.00535 -2.53979 -0.03261 0 0 0 0 0 -0.03323 0.00016 0.5932 0 0.25444 1.85786 -0.77834 -0.18599 0.38043 1.39578
LYS_537 -3.06197 0.21961 3.69015 -0.45149 0.12168 0.18812 1.32573 -1.55512 -0 -0 -1.20676 0.00485 0 0 0 0 0 -0.12904 0.08909 2.87499 0 -0.02983 0 -1.5107 -0.36852 0.33283 0.53362
SER_538 -2.58545 0.3213 2.67755 -0.02849 0.01596 0.02861 1.24121 -1.33791 -0 -0 -1.1046 0.02759 0 0 0 0 0 0.1571 0.00528 0.55166 0 -0.17821 0.60198 -0.77834 -0.50172 0.56488 -0.32161
ALA_539 -3.00176 0.28783 2.10341 -0.02048 0 0 1.70622 -1.50221 -0.01173 -0.11987 -0.6876 -0.32696 0 0 0 0 0 0.00951 0 0 0 -0.44803 0 1.8394 -0.22337 0.63468 0.23905
THR_540 -2.8072 0.46963 2.03784 -0.11171 0.09175 0.07132 0.33411 -1.15926 -0.03064 -0.23745 -0.03914 -0.67247 0 0 0 0 0 0.02752 0.00556 0.05027 0 -0.46062 2.265 -1.0874 -0.23021 1.22159 -0.2615
ALA_541 -3.45463 0.84055 2.09637 -0.02314 0 0 0.72928 -1.47801 -0.00074 -0.01182 0.32014 -0.12645 0 0 -0.68723 0 0 -0.0239 0 0 0 -0.19053 0 1.8394 -0.62664 1.13873 0.34139
GLY_542 -2.54428 0.27862 3.02556 -0.00012 0 0 1.21169 -1.43997 -0.0074 -0.08147 -0.94723 -0.2517 0 0 0 0 0 -0.04283 0 0 0 -0.72422 0 0.83697 0.81686 0.2539 0.38438
GLU_543 -2.57696 0.16331 2.64197 -0.56201 0.26565 1.52863 0.4822 -1.19435 -0 -0 -0.43652 -3.13911 0 0 0 0 0 -0.09121 0.01112 0 3.13697 -0.2061 0 -2.7348 1.03855 0.19771 -1.47496
TRP_544 -3.30951 0.44368 2.80265 -1.0003 0.08685 0.46197 0.45082 -1.42549 -0 -0 0.03072 -0.31803 0 0 0 0 0 -0.05265 0.06167 0 1.87194 -0.04942 0 1.6906 -0.34592 0.2538 1.65339
GLN_545 -5.58491 0.66122 4.28081 -0.52722 0.2782 0.44081 1.77817 -2.40512 -0.02506 -0.30526 -2.04693 -0.71951 0 0 -0.68723 0 0 0.00209 0.37295 0 3.56022 0.03073 0 -0.18838 -0.36196 0.41635 -1.03005
ILE_546 -4.26021 0.43888 2.8688 -0.49036 0.3813 0.11472 2.20777 -1.7156 -0.00016 -0.00061 -1.4522 0.00663 0 0 0 0 0 -0.06032 0.01047 0.37615 0 -0.38218 0 0.73287 -0.32578 0.49724 -1.05259
LYS_547 -2.63762 0.19743 2.78216 -0.42361 0.07128 0.22429 1.17576 -1.26879 -0 -0 0.09164 0.09879 0 0 0 0 0 -0.08445 0.00812 1.46827 0 -0.02558 0 -1.5107 -0.46973 0.27004 -0.03271
SER_548 -3.5497 0.61972 2.91536 -0.02781 0.00389 0.02592 1.18783 -1.40051 -0.03123 -0.11415 -0.52891 -0.17097 0 0 0 0 0 -0.05065 0.00401 0.7993 0 -0.28076 0.61455 -0.77834 -0.66421 0.1693 -1.25737
VAL_549 -5.56846 0.32155 3.14442 -0.29004 0.15316 0.0652 2.34311 -1.9596 -0.00379 -0.01936 -1.77613 -0.42667 0 0 -0.6999 0 0 -0.00799 0.002 0.30505 0 -0.47624 0 1.9342 -0.28271 0.23098 -3.01122
LEU_550 -6.07053 1.29149 3.48522 -0.48501 0.29376 0.08943 1.5832 -1.8844 -0 -0 -0.36904 0.31008 0 0 0 0 0 -0.00436 0.20913 2.62628 0 0.07873 0 0.18072 -0.02001 0.84248 2.15718
PRO_551 -3.53255 1.32763 2.03029 -0.07062 0 0.04351 0.32705 -0.5449 -0 -0 0.3067 0.50624 0 0 0 0 0 -0.18561 0.03406 0.20944 0 -0.70219 0 -2.4119 5.90617 2.6979 5.94122
PRO_552 -2.42505 0.88082 1.38437 -0.07637 0.00014 0.04557 0.12979 -0.42091 -0 -0 -0.24427 0.51658 0 0 0 0 0 -0.21515 0.01939 0.31439 0 -0.62152 0 -2.4119 11.9967 4.584 13.4566
PRO_553 -3.19547 0.9146 2.65432 -0.19308 0.00169 0.13119 1.08188 -1.01791 -0 -0 -0.61901 0.13528 0 0 0 0 0 0.00298 0.01141 0.37779 0 -0.91571 0 -2.4119 5.88999 2.89867 5.74673
LEU_554 -2.77991 0.18917 1.3041 -0.536 0.1652 0.12203 0.36572 -0.86021 -0 -0 -0.05303 0.29812 0 0 0 0 0 -0.07421 0.00339 0.41128 0 -0.14859 0 0.18072 -0.34421 0.38931 -1.36711
SER_555 -3.83318 0.20888 4.10453 -0.03883 0.00033 0.07196 2.28569 -2.03497 -0 -0 -1.62665 -0.79285 0 0 -0.19292 0 0 -0.05368 0.24034 0.45187 0 0.21058 0.65609 -0.77834 -0.21548 0.27178 -1.06484
VAL_556 -6.30965 0.94674 2.65901 -0.32943 0.28743 0.07733 2.07199 -2.32999 -0 -0 -0.66116 -0.50969 0 0 0 0 0 -0.04067 0.01826 0.47074 0 -0.10928 0 1.9342 -0.10456 0.95687 -0.97185
ALA_557 -3.08217 0.15768 3.26539 -0.02229 0 0 1.68157 -1.78573 -0 -0 -1.78559 -0.39174 0 0 0 0 0 0.03668 0 0 0 -0.40665 0 1.8394 -0.40254 0.85315 -0.04284
LEU_558 -5.28165 0.46575 5.2181 -0.68782 0.2218 0.26617 2.4748 -2.59101 -0 -0 -1.3705 0.10356 0 0 -0.19292 0 0 0.02205 0.02515 0.87739 0 -0.23235 0 0.18072 -0.33472 0.21528 -0.62018
ILE_559 -8.51978 1.15318 5.45917 -0.51085 0.46899 0.10272 2.77362 -3.28768 -0 -0 -1.93183 0.05609 0 0 0 0 0 0.05261 0.03073 0.59326 0 -0.37675 0 0.73287 -0.06064 0.53866 -2.72563
ALA_560 -3.90201 0.25545 4.05 -0.02073 0 0 2.10487 -2.37676 -0 -0 -2.43278 -0.33876 0 0 0 0 0 0.06717 0 0 0 -0.20051 0 1.8394 -0.20623 0.57201 -0.58887
THR_561 -3.84902 0.28588 4.43262 -0.20875 0.14461 0.07647 2.18592 -2.12302 -0 -0 -1.70377 -0.16077 0 0 0 0 0 -0.03754 0.02788 0.23385 0 0.17899 2.32458 -1.0874 -0.23283 0.3603 0.848
ASN_562 -3.84563 0.21108 3.72789 -0.19233 0.05577 0.30824 1.19213 -1.96096 -0 -0 -1.2329 -0.44799 0 0 0 0 0 0.10015 0.00663 0 2.13083 -0.59494 0 -0.93687 -0.20231 0.49573 -1.18549
HIS_D_563 -3.00063 0.36407 3.69395 -0.44007 0.05425 0.60372 1.80876 -1.8764 -0 -0 -2.29893 -0.43016 0 0 0 0 0 0.10039 0.04172 0 1.5475 -0.33894 0 -0.45461 -0.26269 1.18478 0.29673
GLU_564 -4.24715 0.59959 4.81865 -0.22317 0.02272 0.31368 2.07922 -2.14429 -0 -0 -2.15439 -0.50253 0 0 0 -0.55806 0 -0.03933 0.1108 0 3.27291 0.17219 0 -2.7348 0.25787 1.39432 0.43824
ALA_565 -2.44864 0.18983 2.65405 -0.02376 0 0 1.45909 -1.40592 -0 -0 -1.01157 -0.39299 0 0 -0.91437 0 0 -0.09729 0 0 0 -0.34511 0 1.8394 -0.00515 0.58317 0.08077
ASP_566 -1.49078 0.21962 1.95599 -0.1268 0.02625 0.39671 0.22823 -0.92523 -0.01015 -0.03159 -0.48389 -0.23253 0 0 0 0 0 -0.0767 0.02481 0 2.40351 -0.36288 0 -2.3716 -0.77538 0.27021 -1.36218
THR_567 -3.85152 0.42534 2.7395 -0.17296 0.1155 0.06502 1.52409 -1.51769 -0 -0 -1.74283 0.30363 0 0 0 -0.55806 0 -0.04221 0.00077 0.11802 0 -0.08128 2.27271 -1.0874 -0.36803 0.43831 -1.4191
GLU_568 -3.30613 0.23051 3.6638 -0.1843 0.02776 0.26128 1.28669 -1.59382 -0.01037 -0.0351 -3.05501 -0.52239 0 0 0 -0.39775 0 0.00725 0.00604 0 3.19698 0.02734 0 -2.7348 0.05504 0.32795 -2.74903
LEU_569 -7.53595 1.41155 4.87533 -0.51525 0.11844 0.12888 2.86074 -2.63773 -0 -0 -1.60346 0.25497 0 0 0 0 0 0.02014 0.14058 0.39071 0 -0.1598 0 0.18072 -0.07325 1.09724 -1.04613
PRO_570 -4.78173 0.77622 3.37496 -0.06835 0 0.04284 2.13443 -1.52269 -0 -0 -1.18978 0.6168 0 0 0 0 0 -0.0859 0.01224 0.27286 0 -0.21816 0 -2.4119 -0.11897 1.25155 -1.91559
LYS_571 -8.89177 0.73686 6.84459 -0.51341 0.10337 0.43048 3.45505 -3.19379 -0.03123 -0.11415 -2.89361 0.51182 0 0 -0.6999 0 0 0.0258 0.07459 2.19532 0 -0.12473 0 -1.5107 -0.18066 0.43234 -3.34372
GLU_572 -8.57662 1.16331 8.68622 -0.31413 0.0519 0.37023 3.45702 -3.71551 -0 -0 -2.97861 -0.60489 0 0 0 0 0 0.03897 0.1084 0 3.24783 -0.1007 0 -2.7348 -0.26394 0.481 -1.68432
TYR_573 -6.49215 0.40348 5.90444 -1.02741 0.09148 0.38295 2.83227 -2.87738 -0.0136 -0.0592 -2.70241 -0.2861 0 0 0 0 0 0.00131 0.07109 0 1.73636 -0.41259 1e-05 1.2797 -0.03762 0.46368 -0.74169
VAL_574 -6.06668 0.30161 4.60038 -0.30675 0.18214 0.06899 2.57201 -2.62959 -0.01013 -0.05851 -2.89432 -0.06238 0 0 0 0 0 -0.02134 0.02356 0.02861 0 -0.30747 0 1.9342 0.10777 0.29305 -2.24485
MET_575 -10.1791 1.01697 4.84026 -0.26635 0.04806 0.05133 2.24831 -2.77802 -0 -0 -1.82981 -0.08713 0 0 0 0 0 -0.02905 0.32563 1.06757 0 0.0725 0 0.60916 0.09396 0.70471 -4.09099
LYS_576 -8.10999 0.84593 9.12426 -0.41256 0.07399 0.19904 3.87135 -3.95841 -0 -0 -5.53985 0.19873 0 0 0 -0.39775 0 -0.04732 0.1924 2.39238 0 -0.15248 0 -1.5107 -0.04732 0.97956 -2.29875
ARG_577 -6.55134 0.31907 7.59285 -1.01397 0.35152 0.7713 3.44624 -3.31096 -0 -0 -4.19231 -0.1171 0 0 0 -0.77156 0 -0.03458 0.03098 3.49414 0 -0.05555 0 -1.2888 -0.20273 0.67222 -0.86059
THR_578 -6.31374 0.55331 5.73264 -0.19518 0.07576 0.06558 2.6385 -2.92948 -0.0136 -0.0592 -2.8802 0.00816 0 0 0 0 0 0.00967 0.04045 0.05471 0 -0.01576 2.26136 -1.0874 0.01769 0.56243 -1.47428
ALA_579 -6.61344 0.70907 3.52581 -0.02226 0 0 2.61478 -2.87421 -0.01013 -0.05851 -1.74073 -0.34215 0 0 0 0 0 -0.01476 0 0 0 -0.23638 0 1.8394 -0.1149 0.51867 -2.81972
LEU_580 -7.86954 0.48235 3.97084 -0.67383 0.17349 0.244 2.70247 -2.80327 -0.00487 -0.03689 -2.69004 0.09887 0 0 0 0 0 -0.01869 0.003 0.8663 0 -0.2312 0 0.18072 -0.27429 0.41037 -5.47022
ASP_581 -5.90856 0.17534 8.90048 -0.10278 0.00321 0.30531 4.21851 -3.67999 -0 -0 -6.48546 -0.43884 0 0 0 -1.4185 0 0.02258 0.00124 0 1.69703 0.20621 0 -2.3716 -0.14575 0.45211 -4.56945
SER_582 -6.057 0.42312 6.12859 -0.02343 0 0.02238 2.79353 -2.86551 -0.01568 -0.15806 -3.32212 -0.33027 0 0 0 0 0 0.01024 0.02082 0.48561 0 0.31127 0.60373 -0.77834 -0.06059 0.41456 -2.39715
LEU_583 -9.32464 0.73117 4.13983 -0.48825 0.19631 0.1184 3.03804 -3.10556 -0 -0 -2.61614 0.22547 0 0 0 0 0 -0.03687 0.17018 0.41798 0 -0.2606 0 0.18072 -0.10507 0.34729 -6.37173
VAL_584 -6.88042 0.2778 4.17604 -0.31052 0.20969 0.07207 2.62818 -2.78578 -0 -0 -3.01243 -0.2237 0 0 0 0 0 -0.05677 9e-05 0.07226 0 -0.36361 0 1.9342 -0.14362 0.41073 -3.9958
GLU_585 -5.68576 0.15408 6.84996 -0.49761 0.12757 1.00438 2.98269 -2.98863 -0.00487 -0.03689 -3.79701 -0.47835 0 0 0 -0.59408 0 0.06502 0.0286 0 3.21602 -0.34572 0 -2.7348 -0.28043 0.36042 -2.6554
THR_586 -6.85876 0.56418 5.35868 -0.19615 0.09348 0.06985 2.89042 -2.86407 -0.00618 -0.10234 -3.10968 -0.13236 0 0 0 0 0 -0.01455 1e-05 0.06698 0 -0.02367 2.28472 -1.0874 -0.19651 0.30715 -2.9562
LEU_587 -9.85528 0.88721 3.87743 -0.65151 0.18602 0.20853 3.20177 -3.18804 -0 -0 -2.28849 0.13329 0 0 0 0 0 -0.01485 0.10863 0.89138 0 -0.22813 0 0.18072 -0.00069 0.46977 -6.08225
ARG_588 -9.01614 0.6321 9.08329 -0.95764 0.21315 0.62304 4.32832 -4.32906 -0 -0 -5.32444 0.1987 0 0 0 -1.32565 0 0.01188 0.38891 2.58589 0 -0.05228 0 -1.2888 -0.06405 0.67611 -3.61666
SER_589 -5.50618 0.64751 6.12857 -0.03202 0 0.07246 2.52052 -2.82593 -0 -0 -1.28627 -0.5245 0 0 0 0 0 0.02046 0.00017 0.90664 0 0.31023 0.60015 -0.77834 0.01055 0.49834 0.76237
LEU_590 -9.10989 1.4692 3.06299 -0.47689 0.28758 0.11275 2.34653 -2.67359 -0 -0 -1.89871 0.24095 0 0 0 0 0 0.13256 0.07207 0.27522 0 -0.29806 0 0.18072 -0.18671 0.77055 -5.69273
VAL_591 -8.41192 1.2033 4.49271 -0.30006 0.24657 0.07021 3.82628 -3.0644 -0 -0 -3.56464 -0.04137 0 0 0 0 0 0.02489 0.01458 0.06684 0 -0.22868 0 1.9342 -0.20946 1.40279 -2.53815
HIS_D_592 -5.70542 0.5041 4.99135 -0.42169 0.10935 0.45767 1.91422 -2.48291 -0 -0 -0.89081 -0.56073 0 0 0 0 0 -0.05674 0.04474 0 3.12478 -0.00584 0 -0.45461 -0.04932 1.02885 1.547
TRP_593 -6.91479 0.59343 4.37651 -0.96184 0.06334 0.32944 2.10144 -2.39698 -0 -0 -0.96709 -0.44132 0 0 0 0 0 0.01836 0.3863 0 1.78124 0.00727 0 1.6906 -0.26843 0.39963 -0.20287
SER_594 -5.59118 0.81138 3.73801 -0.0239 0 0.0589 2.62777 -1.99007 -0 -0 -1.44522 -0.53693 0 0 0 0 0 0.01741 0 0.87739 0 0.20896 0.60091 -0.77834 0.62896 0.3256 -0.47035
GLN_595 -4.77274 0.89423 3.20556 -0.89753 0.17123 0.9956 1.42705 -1.74899 -0.00338 -0.01378 -0.42539 -0.99379 0 0 0 0 0 0.07012 0.02141 0 2.82812 -0.18684 0 -0.18838 6.55413 1.4044 8.34103
PRO_596 -3.00556 0.78393 2.24234 -0.08775 0.00024 0.05301 0.35404 -0.86275 -0 -0 -0.30547 0.56894 0 0 0 0 0 0.0283 0.01013 0.61922 0 -0.32472 0 -2.4119 5.71681 1.60239 4.98121
GLY_597 -1.61639 0.15789 2.01198 -0.00025 0 0 1.17359 -0.91991 -0.00338 -0.01378 -0.64893 -0.16883 0 0 0 0 0 -0.09498 0 0 0 -0.67734 0 0.83697 0.02835 0.42504 0.49002
ARG_598 -4.65986 0.49171 4.76675 -0.69655 0.12649 0.41435 2.07638 -1.95513 -0.00017 -0.00058 -1.30043 0.32765 0 0 -0.99204 0 0 -0.02842 0.07284 2.55786 0 0.04606 0 -1.2888 0.09892 0.83045 0.88747
PRO_599 -2.91297 0.44866 2.04381 -0.09713 0.00141 0.06107 0.42961 -0.81274 -0 -0 0.15302 0.68897 0 0 0 0 0 -0.00707 0.01756 0.352 0 -0.07687 0 -2.4119 0.09681 0.93353 -1.09222
GLU_600 -4.89553 0.31035 4.47167 -0.18444 0.03047 0.257 1.89912 -2.0282 -0.00017 -0.00058 -0.52065 -0.3786 0 0 0 0 0 -0.01435 0.01349 0 2.45784 0.23065 0 -2.7348 0.38666 0.19429 -0.50578
LEU_601 -7.04353 0.9916 2.36739 -0.51285 0.31903 0.10137 1.1484 -2.01714 -0.00555 -0.09158 -1.17051 0.26374 0 0 -0.42125 0 0 0.03786 0.05392 2.68074 0 -0.22196 0 0.18072 0.14827 0.18105 -3.01027
ASN_602 -2.0832 0.07738 1.89594 -0.28732 0.07537 0.53853 0.46615 -0.97867 -0.00555 -0.09158 0.82243 -0.82506 0 0 0 0 0 -0.04099 0.02565 0 2.2635 -0.46263 0 -0.93687 -0.32369 0.17568 0.30506
GLY_603 -0.99653 0.03789 1.47673 -5e-05 0 0 0.28216 -0.70884 -0 -0 0.27919 -0.37692 0 0 0 0 0 -0.17799 0 0 0 -1.35916 0 0.83697 -0.40542 0.1589 -0.95307
ALA_604 -2.33183 0.42358 1.38866 -0.02495 1e-05 0 0.84207 -1.09029 -0 -0 0.40816 -0.21162 0 0 0 0 0 -0.0252 0 0 0 -0.14185 0 1.8394 -0.7904 0.24242 0.52817
SER_605 -0.71762 0.01757 0.81039 -0.03163 0.00124 0.05334 0.22586 -0.41135 -0 -0 0.20808 -1.07944 0 0 0 0 0 -0.05256 0.02136 0.2756 0 -0.30746 0.60575 -0.77834 -0.82612 0.17906 -1.80627
GLY_606 -1.52096 0.17392 1.5756 -0.00149 0 0 1.09812 -0.92769 -0.00763 -0.08843 0.46587 -0.35032 0 0 0 0 0 -0.10283 0 0 0 -1.44064 0 0.83697 -0.01512 0.10371 -0.20091
ASP_607 -1.62689 0.13324 1.74374 -0.23741 0.08991 0.80273 0.27007 -0.91157 -0.01421 -0.05325 -0.61965 -3.5571 0 0 0 0 0 -0.02784 0.24449 0 2.93732 -0.43701 0 -2.3716 0.03292 0.28038 -3.32171
VAL_608 -6.75506 0.90552 2.6989 -0.2688 0.19286 0.0538 1.56476 -2.15755 -0 -0 0.56145 -0.29804 0 0 0 0 0 0.01588 0.13449 0.3262 0 -0.80232 0 1.9342 -0.52932 0.52063 -1.90241
GLN_609 -7.29859 0.40389 5.38238 -0.65787 0.145 0.92927 2.27586 -2.60268 -0.02184 -0.14168 -2.06978 -0.18546 0 0 -2.06622 0 0 -0.02088 0.17216 0 4.31844 -0.07011 0 -0.18838 -0.37648 0.81659 -1.25639
ARG_610 -4.54992 0.57927 5.44748 -0.933 0.21398 0.73063 2.77133 -2.26561 -0 -0 -3.37308 -0.10604 0 0 -0.42265 -1.33037 0 0.07293 0.01311 2.20095 0 -0.2734 0 -1.2888 0.16253 1.58114 -0.76952
ARG_611 -4.87517 0.61876 4.83849 -0.60897 0.08565 0.40899 2.1638 -2.33273 -0 -0 -2.70192 0.11015 0 0 0 -0.38502 0 0.07488 0.05517 1.34089 0 -0.0826 0 -1.2888 2.42359 1.54002 1.38518
THR_612 -2.21851 0.40697 3.20506 -0.19992 0.11631 0.07208 1.71595 -1.43976 -0 -0 -1.65935 -0.13746 0 0 0 0 0 -0.03469 0.00148 0.11203 0 0.01697 2.29367 -1.0874 2.10703 0.71394 3.98438
SER_613 -4.1369 0.475 4.01927 -0.03246 0.00308 0.05297 1.63125 -1.95098 -0 -0 -0.60771 -1.04372 0 0 -0.61628 0 0 -0.04253 0.04395 0.1605 0 -0.39487 0.73077 -0.77834 -0.02657 0.4434 -2.07016
SER_614 -3.5538 0.36732 3.64865 -0.03814 0.00017 0.05175 1.54421 -1.75809 -0 -0 -1.02255 -0.46422 0 0 0 0 0 -0.0667 0.00715 0.15994 0 -0.30757 1.73451 -0.77834 -0.3481 0.36663 -0.45717
ASP_615 -3.68952 0.57231 5.96252 -0.20044 0.08996 0.62012 3.02936 -2.55153 -0 -0 -3.00964 -1.5007 0 0 -0.79373 0 0 -0.06689 0.06415 0 3.00312 -0.36434 0 -2.3716 -0.45833 0.38992 -1.27528
ASP_616 -2.22766 0.32175 3.45917 -0.11906 0.01178 0.36625 1.72726 -1.54795 -0.01158 -0.1153 -0.58303 -0.58281 0 0 0 0 0 -0.14836 0.00822 0 1.78575 0.02248 0 -2.3716 -0.04841 0.34512 0.29199
LEU_617 -2.46289 0.37765 3.45354 -0.49448 0.20562 0.13358 1.44201 -1.47416 -0 -0 -1.43235 0.17733 0 0 -0.79373 0 0 -0.10366 0.03917 0.29356 0 -0.12997 0 0.18072 -0.04764 0.24445 -0.39126
GLY_618 -2.14329 0.301 3.23478 -5e-05 0 0 1.86588 -1.51979 -0 -0 -2.15002 -0.38993 0 0 0 0 0 -0.10809 0 0 0 0.29934 0 0.83697 -0.17596 0.25061 0.30145
ASP_619 -2.53068 0.42866 3.52579 -0.14773 0.00011 0.43742 1.30989 -1.58803 -0.01228 -0.13031 -0.44401 -0.72653 0 0 0 0 0 0.20165 0.00117 0 2.84571 -0.00525 0 -2.3716 -0.30787 0.72398 1.2101
SER_620 -3.3842 0.34225 3.81734 -0.03735 0.01814 0.06575 1.11968 -1.64824 -0 -0 -0.10246 -0.9136 0 0 0 0 0 -0.06662 2e-05 0.46738 0 -0.02276 0.61668 -0.77834 -0.3754 1.10402 0.22229
ILE_621 -2.69163 0.11923 2.78136 -0.46833 0.30701 0.09764 1.49958 -1.34149 -0 -0 -0.84642 0.15468 0 0 0 0 0 -0.08371 0.01218 0.39382 0 -0.49939 0 0.73287 -0.40128 0.64568 0.41181
ASP_622 -2.5403 0.58062 3.61392 -0.11168 0.04471 0.31375 1.20529 -1.57158 -0.0368 -0.18359 -1.54703 -0.3843 0 0 0 -0.3922 0 -0.07623 0.07638 0 2.10544 -0.01735 0 -2.3716 -0.48751 0.75927 -1.0208
PRO_623 -4.55813 1.00064 2.39493 -0.0691 0 0.04225 1.17954 -1.08808 -0 -0 -1.12485 0.59511 0 0 -0.61628 0 0 -0.16624 0.0623 0.17295 0 -0.44193 0 -2.4119 -0.07667 1.14215 -3.96329
SER_624 -3.45852 0.17741 3.63842 -0.03522 0.00143 0.06575 1.23945 -1.5535 -0 -0 -0.95989 0.04782 0 0 -1.00012 0 0 0.08237 0.00446 0.05346 0 -0.514 1.83007 -0.77834 0.04354 0.65613 -0.45927
MET_625 -3.53134 0.16572 3.20585 -0.39107 0.07613 -0.01024 1.11833 -1.47222 -0 -0 -1.52796 0.29699 0 0 -0.64345 0 0 0.09347 0.1381 2.1544 0 0.03683 0 0.60916 -0.36409 0.35472 0.30933
SER_626 -1.90146 0.16785 1.83595 -0.03098 0.0001 0.05385 0.18233 -0.83781 -0.01064 -0.09168 0.17083 -0.88493 0 0 0 0 0 -0.05801 3e-05 0.49624 0 0.29577 0.65855 -0.77834 -0.24856 0.39117 -0.58974
GLU_627 -6.32246 0.44466 7.09557 -0.18057 0.02028 0.25064 2.72044 -2.79835 -0.01064 -0.09168 -2.86193 -0.62831 0 0 0 -1.79905 0 -0.00361 0.01253 0 3.36403 0.01182 0 -2.7348 0.05989 0.33525 -3.11629
THR_628 -6.51441 0.50102 5.03532 -0.19915 0.09565 0.07447 2.76813 -2.76756 -0.00785 -0.03727 -2.62596 -1.03396 0 0 -0.5708 0 0 0.01418 0.27004 1.03046 0 -0.60018 2.51043 -1.0874 0.12865 0.61887 -2.39732
ALA_629 -3.99463 0.464 3.01889 -0.02266 0 0 1.82852 -1.87323 -0.02271 -0.15317 -1.42976 -0.3476 0 0 0 0 0 -0.06693 0 0 0 -0.40206 0 1.8394 -0.17179 0.64827 -0.68545
SER_630 -2.81851 0.3571 2.40077 -0.03208 0.00117 0.0549 1.14309 -1.17946 -0.00785 -0.03727 0.14654 -0.91134 0 0 0 0 0 -0.05697 0.00246 0.16938 0 -0.38402 0.66078 -0.77834 -0.50056 0.30243 -1.46778
ARG_631 -5.49348 0.39226 6.20393 -0.77873 0.13431 0.51855 1.86738 -2.48362 -0.00316 -0.01169 -2.17108 -0.03464 0 0 0 -0.46867 0 -0.03878 0.20404 2.68507 0 -0.16811 0 -1.2888 -0.33507 0.28584 -0.98447
MET_632 -5.90926 0.44365 3.62877 -0.35085 0.05106 0.02809 1.89468 -1.87508 -0.02271 -0.15317 -0.68697 -0.00558 0 0 0 0 0 0.01736 0.08325 2.66688 0 0.01315 0 0.60916 -0.27253 0.42254 0.58244
GLU_633 -2.80946 0.26668 2.74899 -0.29583 0.051 0.366 0.95417 -1.14709 -0 -0 -1.29031 -0.28879 0 0 0 -0.38502 0 -0.07748 0.01035 0 2.70137 -0.09545 0 -2.7348 -0.28327 0.34665 -1.96227
VAL_634 -2.47627 0.5544 1.4141 -0.27869 0.19035 0.05543 0.62607 -0.83257 -0 -0 0.08064 0.13013 0 0 0 0 0 0.02481 8e-05 0.0935 0 -0.43119 0 1.9342 -0.34354 0.88597 1.62741
PRO_635 -2.77689 0.67311 1.68253 -0.11769 7e-05 0.08716 0.7481 -0.7772 -0 -0 -0.84489 0.29426 0 0 0 0 0 -0.04604 0.02988 0.171 0 -1.20515 0 -2.4119 -0.4493 0.92762 -4.01533
ILE_636 -1.74271 0.16001 0.8355 -0.47317 0.33575 0.09631 0.23207 -0.52698 -0 -0 0.28106 0.3495 0 0 0 0 0 -0.08876 0.00809 0.42119 0 -0.43781 0 0.73287 -0.51285 0.26984 -0.06007
ALA_637 -1.66737 0.64117 1.35781 -0.02813 0.01726 0 0.86543 -0.82839 -7e-05 -0.00135 -0.53809 -0.59443 0 0 0 0 0 0.00759 0 0 0 0.24345 0 1.8394 0.45959 0.8373 2.61116
PRO_638 -2.71886 0.61671 1.74148 -0.1916 0.10425 0.13776 0.48987 -0.74581 -0.01051 -0.11611 -0.06659 -0.05254 0 0 0 0 0 0.01063 0.05011 0.17913 0 -0.84251 0 -2.4119 1.02918 0.97022 -1.82709
ALA_639 -2.48058 0.38903 0.74633 -0.02486 8e-05 0 0.88256 -0.84691 -7e-05 -0.00135 -0.75905 -0.26436 0 0 0 0 0 -0.01107 0 0 0 -0.00314 0 1.8394 -0.15525 0.47395 -0.21531
THR_640 -3.74402 0.96661 3.24319 -0.21397 0.15988 0.07937 1.01637 -1.57613 -0.01051 -0.11611 -1.06041 -0.76177 0 0 0 -0.5756 0 0.04699 0.01044 0.15441 0 0.10193 4.14263 -1.0874 5.22763 1.73848 7.74198
PRO_641 -4.06899 1.11166 2.46332 -0.19055 0.00226 0.13746 1.29265 -1.37046 -0 -0 -0.86569 0.01874 0 0 0 0 0 0.1639 0.00267 0.9192 0 -0.98182 0 -2.4119 5.2674 1.76018 3.25002
VAL_642 -2.87738 0.15319 1.50911 -0.29532 0.17994 0.05403 0.7197 -1.14633 -0 -0 0.31618 0.35582 0 0 0 0 0 -0.2066 0.00278 0.41673 0 0.57161 0 1.9342 0.0124 0.55857 2.25862
ILE_643 -2.59502 0.38937 1.86756 -0.52029 0.3229 0.11556 0.58765 -0.96084 -0.00603 -0.07056 0.34693 0.39954 0 0 0 0 0 0.01583 0.01157 0.57471 0 0.45918 0 0.73287 0.35553 0.51097 2.53743
ASP_644 -3.45039 0.33868 5.22719 -0.1077 0.01418 0.31434 2.63628 -2.18842 -0.01176 -0.14184 -4.5615 -1.10258 0 0 -0.55371 -0.8602 0 0.01683 0.02377 0 2.09241 -0.33116 0 -2.3716 -0.14808 0.38817 -4.77709
ASP_645 -2.61657 0.215 3.4148 -0.21207 0.04963 0.69122 1.37877 -1.37456 -0.02213 -0.19075 -0.85027 -1.17899 0 0 -0.55371 0 0 -0.05094 0.09647 0 2.3963 -0.73816 0 -2.3716 -0.19834 0.28538 -1.83053
ASP_646 -5.21033 0.94217 7.11762 -0.21335 0.10818 0.66397 3.78368 -2.9626 -0 -0 -4.45192 -1.47401 0 0 -0.586 -0.5756 0 -0.00592 0.16397 0 2.47756 -0.38329 0 -2.3716 -0.36035 0.89091 -2.44692
PRO_647 -6.44371 1.16596 4.299 -0.06445 0 0.04019 2.62644 -1.95617 -0 -0 -1.15036 0.59522 0 0 0 0 0 -0.10644 0.02957 0.18118 0 -0.78022 0 -2.4119 0.00499 1.17282 -2.79787
ASP_648 -4.74936 0.54584 7.34501 -0.11166 0.01732 0.3479 3.74552 -2.98272 -0 -0 -5.6496 -0.13862 0 0 -0.586 -0.80768 0 0.02761 0.02256 0 1.86984 -0.13578 0 -2.3716 0.10672 0.54989 -2.95481
GLN_649 -6.28396 0.59011 7.32978 -0.68881 0.06336 0.66577 3.42186 -3.16466 -0.03962 -0.21611 -3.36534 -0.68334 0 0 0 -0.95384 0 0.0739 0.00148 0 3.33211 -0.192 0 -0.18838 -0.29568 0.49754 -0.09582
LEU_650 -7.86235 0.82328 4.85067 -0.51316 0.14327 0.11021 2.8809 -2.87386 -1e-05 -3e-05 -2.31148 0.01201 0 0 0 0 0 0.11111 0.07809 3.36399 0 -0.20935 0 0.18072 -0.2188 0.69087 -0.7439
GLU_651 -7.22651 0.40798 9.02177 -0.43297 0.05835 0.84719 3.72663 -3.74035 -0.03891 -0.23009 -4.33206 -0.44373 0 0 0 -1.75739 0 -0.00487 0.03113 0 3.4115 -0.25254 0 -2.7348 -0.26093 0.52372 -3.42687
LYS_652 -4.66722 0.21287 4.96554 -0.30997 0.02653 0.14113 1.89924 -2.26984 -0.02786 -0.1392 -1.49512 0.00439 0 0 0 0 0 -0.05035 0.0397 1.71535 0 -0.03363 0 -1.5107 -0.45175 0.26272 -1.68817
GLU_653 -5.68022 0.44992 7.01647 -0.21034 0.03815 0.2958 3.15454 -3.08375 -0 -0 -3.92046 -0.5495 0 0 0 -0.95384 0 -0.01216 2e-05 0 3.2036 -0.1284 0 -2.7348 -0.20876 0.35189 -2.97185
LYS_654 -8.44963 0.84869 9.61361 -0.6143 0.20706 0.38655 3.68761 -3.84282 -0.07045 -0.44084 -5.27322 0.33585 0 0 0 -0.40542 0 -0.03166 0.45705 3.30447 0 -0.04474 0 -1.5107 -0.27743 0.64794 -1.47237
ALA_655 -2.83639 0.40017 2.71722 -0.02534 0.00041 0 1.33412 -1.57429 -0 -0 -1.04599 -0.40635 0 0 0 0 0 -0.11979 0 0 0 -0.16425 0 1.8394 -0.64525 0.52268 -0.00365
ARG_656 -6.07722 0.38692 5.94758 -0.63503 0.10236 0.42731 3.13936 -2.98497 -0.01628 -0.10508 -2.89911 0.11015 0 0 0 0 0 -0.06001 0.08021 2.00375 0 -0.11601 0 -1.2888 -0.53508 0.21499 -2.30496
LYS_657 -5.63742 0.19969 7.31845 -0.48334 0.1763 0.30991 3.53744 -3.20882 -0.04833 -0.26265 -4.20498 -0.2318 0 0 0 0 0 -0.05589 0.08344 1.97737 0 -0.04905 0 -1.5107 -0.37049 0.27029 -2.19057
THR_658 -3.53561 0.20542 4.14154 -0.19913 0.15344 0.07478 1.55096 -2.04411 -0.01556 -0.11894 -0.92816 -0.40762 0 0 0 0 0 0.00688 0.00043 0.05822 0 -0.02524 2.30065 -1.0874 -0.05515 0.22416 0.29957
ALA_659 -4.47 0.27822 3.42621 -0.0217 0 0 1.61755 -2.21775 -0 -0 -1.14908 -0.36166 0 0 0 0 0 -0.0166 0 0 0 -0.24271 0 1.8394 -0.10973 0.10954 -1.3183
MET_660 -9.77456 1.08026 6.10644 -0.76624 0.22558 0.35153 2.83464 -3.34461 -0 -0 -2.11566 -0.19986 0 0 0 0 0 -0.02081 0.02718 2.83673 0 0.10805 0 0.60916 -0.03947 0.23557 -1.84607
THR_661 -6.22979 0.27868 6.67546 -0.20964 0.17511 0.07663 3.04197 -3.04997 -0 -0 -3.57958 -0.10482 0 0 0 0 0 -0.02464 0.00773 0.06922 0 0.01626 2.331 -1.0874 0.21963 0.28481 -1.10934
ASN_662 -5.073 0.24817 5.28101 -0.18358 0.04819 0.27415 2.49742 -2.74569 -0.00278 -0.03168 -2.2863 -0.28149 0 0 0 0 0 0.0558 0.01333 0 1.42449 0.4758 0 -0.93687 0.13456 0.25645 -0.83202
ALA_663 -6.37882 0.66178 3.57548 -0.02061 0 0 2.52091 -2.7472 -0 -0 -2.27428 -0.34949 0 0 0 0 0 0.11713 0 0 0 -0.27263 0 1.8394 -0.16739 0.35126 -3.14446
ILE_664 -9.50316 1.67159 4.89767 -0.6964 0.62601 0.16281 2.90976 -3.15065 -0 -0 -2.3786 0.33415 0 0 0 0 0 -0.02772 0.0341 0.5834 0 -0.45429 0 0.73287 -0.25452 0.64999 -3.86296
LYS_665 -5.92764 0.41669 5.69687 -0.29191 0.02262 0.12031 2.66769 -2.85518 -0.0143 -0.10731 -2.15395 -0.03907 0 0 0 0 0 -0.01129 0.05317 1.71477 0 -0.0034 0 -1.5107 -0.21618 0.70324 -1.73555
VAL_666 -7.14859 0.75467 4.90596 -0.31504 0.20173 0.07219 3.18206 -3.11355 -0 -0 -2.50759 -0.18534 0 0 0 0 0 0.04721 0.00049 0.07538 0 -0.24644 0 1.9342 -0.27623 0.61823 -2.00067
PHE_667 -12.8866 1.96195 3.69272 -0.94017 0.11444 0.40549 2.42659 -3.2853 -0 -0 -0.71091 0.05093 0 0 0 0 0 -0.00713 0.00983 0 1.90126 -0.42727 0 1.0402 -0.06362 0.62149 -6.09613
ASN_668 -6.62617 0.3241 5.83316 -0.18424 0.07757 0.28031 2.76529 -3.02087 -0.01456 -0.12818 -2.64854 -0.28789 0 0 -1.64887 0 0 0.10453 0.00618 0 1.47278 0.14303 0 -0.93687 -0.03575 0.58343 -3.94155
PHE_669 -3.94136 0.32829 3.18754 -0.56448 0.03877 0.27342 1.31421 -1.59984 -0 -0 -0.90788 0.11529 0 0 0 0 0 -0.0247 0.00396 0 2.7208 -0.11271 0 1.0402 0.26249 0.5002 2.63419
LYS_670 -4.79239 0.53228 4.97551 -0.33133 0.05147 0.21144 2.82913 -2.38707 -0.01151 -0.07564 -2.96825 -0.31662 0 0 0 0 0 0.01954 0.00307 2.14807 0 0.14107 0 -1.5107 0.43225 0.85088 -0.19881
PRO_671 -6.67412 0.98874 3.45759 -0.069 0.00015 0.04263 1.9417 -1.63438 -0.00602 -0.05668 -1.02053 0.63212 0 0 0 0 0 -0.17254 0.00292 0.20536 0 -0.51008 0 -2.4119 0.21228 0.9757 -4.09606
LYS_672 -3.06252 0.38936 4.26348 -0.514 0.16338 0.31146 1.69831 -1.77295 -0 -0 -3.36727 0.20221 0 0 0 -0.18402 0 -0.09717 0.15786 2.50207 0 -0.07216 0 -1.5107 -0.16602 0.51532 -0.54336
HIS_D_673 -5.29861 0.50125 4.17698 -0.41116 0.01034 0.53446 2.19767 -2.27269 -8e-05 -0.00088 -1.93847 -0.28905 0 0 0 0 0 -0.03828 0.02757 0 1.61972 -0.30018 0 -0.45461 0.02438 0.40435 -1.50728
GLY_674 -5.68417 0.78518 4.77573 -4e-05 0 0 2.34905 -2.73945 -0 -0 -1.21785 -0.39672 0 0 0 0 0 -0.0865 0 0 0 0.24894 0 0.83697 0.80286 0.36496 0.03896
ILE_675 -8.22554 0.9737 2.16853 -0.6665 0.45771 0.1566 2.05699 -2.32588 -0 -0 -0.80873 0.15907 0 0 0 0 0 -0.00875 0.03886 0.57537 0 -0.28775 0 0.73287 0.48175 0.71944 -3.80227
LYS_676 -5.0347 0.3746 5.44644 -0.30868 0.03421 0.13902 2.36121 -2.56551 -0.01655 -0.13706 -2.38203 0.02825 0 0 0 0 0 -0.02493 0.02232 1.73603 0 0.01679 0 -1.5107 -0.24028 0.78388 -1.27768
LEU_677 -6.95238 0.70355 4.34884 -0.49637 0.10948 0.11458 2.91831 -2.82884 -0 -0 -1.73426 -0.02025 0 0 0 0 0 -0.06389 0.3744 3.29334 0 -0.27763 0 0.18072 -0.36646 0.67654 -0.02032
LEU_678 -10.7256 1.44598 3.96768 -0.52353 0.24967 0.15205 3.17159 -3.33966 -8e-05 -0.00088 -2.9385 0.17263 0 0 0 0 0 0.20753 0.39714 0.12856 0 -0.05606 0 0.18072 -0.29559 0.75031 -7.05605
ILE_679 -6.91249 0.70175 4.38384 -0.48172 0.3073 0.09836 1.64276 -2.6714 -0 -0 -0.63382 -0.18462 0 0 0 0 0 0.01197 0.12637 0.68896 0 -0.5372 0 0.73287 -0.0518 0.54154 -2.23731
LYS_680 -2.98102 0.04734 3.21828 -0.29961 0.02834 0.12893 1.02606 -1.42717 -0 -0 -0.44112 0.01581 0 0 0 0 0 0.71925 0.01302 1.78067 0 0.04395 0 -1.5107 -0.04702 0.37121 0.68621
GLU_681 -5.11719 0.69551 4.81096 -0.19506 0.01617 0.26731 2.01026 -2.55494 -0.01657 -0.14063 -0.26103 -0.64925 0 0 0 0 0 1.20142 0.05797 0 4.06596 0.32096 0 -2.7348 0.13226 10.1082 12.0176
GLY_682 -2.60356 0.02032 2.5481 -0.00018 0 0 0.51321 -1.44227 -0.00063 -0.00775 -0.46158 -0.03364 0 0 0 0 0 1.84603 0 0 0 0.5176 0 0.83697 1.37605 30.4386 33.5472
PHE_683 -9.07785 0.85087 2.63424 -0.5366 0.15497 0.27697 1.52865 -2.31772 -0 -0 -1.68173 0.35387 0 0 0 0 0 1.63453 0.04604 0 2.78522 -0.18225 0 1.0402 1.98228 21.7057 21.1974
ILE_684 -9.20405 1.35532 2.51435 -0.46754 0.3181 0.09632 2.20342 -2.3461 -0.00668 -0.068 -2.10613 0.31198 0 0 0 0 0 -0.08659 0.0316 0.45179 0 -0.50703 0 0.73287 0.6125 3.04405 -3.11982
PRO_685 -3.18704 0.46498 1.80764 -0.06769 0 0.042 0.28472 -0.64554 -0 -0 -0.2593 0.57117 0 0 0 0 0 -0.19446 0.04244 0.25431 0 -0.44817 0 -2.4119 -0.22714 2.23137 -1.7426
SER_686 -4.47363 0.32771 5.13944 -0.03196 0 0.072 2.79198 -2.24951 -0.00046 -0.00233 -1.28716 -1.00053 0 0 -0.8511 -0.54205 0 0.0169 0.36762 0.06628 0 -0.55121 1.39596 -0.77834 0.00285 0.981 -0.60654
ASP_687 -3.0059 0.30723 1.90216 -0.23239 0.08351 0.7795 0.36141 -1.06555 -0 -0 -0.17246 -3.49497 0 0 0 0 0 -0.06848 0.30487 0 3.20101 -0.4002 0 -2.3716 -0.41402 0.72069 -3.56519
LYS_688 -4.55946 0.56049 5.91618 -0.30366 0.03989 0.14288 2.86223 -2.49158 -0.00661 -0.06101 -2.18569 0.00883 0 0 -0.8511 0 0 0.24222 0.0086 1.99624 0 -0.0461 0 -1.5107 -0.61287 0.83969 -0.01153
PRO_689 -6.53551 0.89572 3.92791 -0.08293 0 0.05111 1.70621 -1.97805 -0 -0 -1.56512 0.70643 0 0 0 0 0 -0.05652 0.01453 0.60909 0 -0.32539 0 -2.4119 -0.4109 1.09023 -4.36508
GLU_690 -5.24993 0.59196 5.03393 -0.46157 0.20713 1.43265 1.96923 -2.51521 -0.02259 -0.13186 -1.82722 -2.90234 0 0 0 0 0 0.00082 0.00152 0 4.05449 -0.3098 0 -2.7348 -0.43955 0.58057 -2.72257
ASP_691 -7.27945 0.48721 8.39909 -0.10585 0.00227 0.32083 3.33326 -3.60306 -0.04584 -0.30197 -5.27622 -0.41545 0 0 0 -1.11512 0 0.10983 0.00222 0 2.17348 -0.31111 0 -2.3716 -0.38176 0.38096 -5.99828
ILE_692 -9.4668 0.48087 3.02554 -0.48899 0.33115 0.09648 2.37268 -2.85024 -0 -0 -1.76334 -0.00365 0 0 0 0 0 -0.04722 0.05366 0.51129 0 -0.49768 0 0.73287 -0.08989 0.43693 -7.16635
ALA_693 -6.95811 0.89369 3.52445 -0.02362 0 0 2.72988 -2.97108 -0 -0 -2.61826 -0.33941 0 0 0 0 0 0.00554 0 0 0 -0.26447 0 1.8394 -0.16245 0.55485 -3.78959
ARG_694 -7.79133 0.45878 7.94371 -1.1347 0.3966 0.87499 3.39893 -3.50079 -0.03303 -0.17941 -3.72315 0.33114 0 0 0 -0.57307 0 -0.02426 0.13142 2.42592 0 -0.02693 0 -1.2888 -0.30083 0.5028 -2.11201
PHE_695 -9.31733 0.92369 3.99108 -0.69118 0.02188 0.18652 2.46619 -2.6974 -0 -0 -1.55397 -0.09151 0 0 0 0 0 0.00642 0.57996 0 2.01433 -0.39109 0 1.0402 -0.09914 0.51078 -3.10055
LEU_696 -8.71033 1.17388 1.4651 -0.4253 0.07819 0.08679 1.63418 -2.18157 -0.00666 -0.07991 -0.27831 0.21947 0 0 0 0 0 -0.01879 0.33182 0.64259 0 -0.21574 0 0.18072 -0.05946 0.93628 -5.22706
LEU_697 -7.38922 0.78278 2.97165 -0.65641 0.23771 0.25849 1.59562 -2.10858 -0 -0 -1.07873 -0.06155 0 0 0 0 0 0.06768 0.33383 1.69616 0 -0.21241 0 0.18072 -0.06474 0.94778 -2.4992
ARG_698 -4.83553 0.15658 4.72166 -0.67908 0.2338 0.38974 1.61843 -2.07759 -0.00545 -0.09391 -1.66622 0.36016 0 0 0 0 0 -0.03214 0.13943 2.33593 0 -0.11476 0 -1.2888 0.02092 0.72304 -0.09379
GLU_699 -4.9432 0.56445 6.1165 -0.35709 0.05468 0.6236 2.40267 -2.45941 -0.01593 -0.06798 -2.1681 -0.64394 0 0 0 -0.25004 0 -0.0805 0.06808 0 3.67878 0.26166 0 -2.7348 0.10232 0.64554 0.79728
GLU_700 -2.50376 0.22317 3.95797 -0.58797 0.21775 1.53782 0.77133 -1.66633 -0 -0 -1.02171 -2.87312 0 0 0 -0.31744 0 -0.09186 0.00319 0 3.2583 -0.20121 0 -2.7348 0.04159 0.44849 -1.53858
ARG_701 -8.65939 1.40208 6.47214 -0.72439 0.14251 0.48213 1.56718 -2.72532 -0.01541 -0.16365 -1.46609 0.88086 0 0 -0.65798 -0.25004 0 0.04706 0.04189 2.44257 0 -0.17102 0 -1.2888 -0.27677 0.52161 -2.39883
LEU_702 -8.432 1.73375 0.75904 -0.473 0.26896 0.08929 1.32353 -1.8183 -3e-05 -0.00057 -0.22273 0.15937 0 0 0 0 0 0.00265 0.1642 1.08297 0 -0.37795 0 0.18072 -0.30604 0.83434 -5.0318
ASP_703 -5.49103 0.39233 7.66501 -0.17686 0.02552 0.54965 4.39758 -3.37489 -0.01456 -0.12818 -6.87025 -1.27025 0 0 -1.79949 -0.62172 0 -0.06603 0.09919 0 2.64542 -0.52372 0 -2.3716 -0.10788 0.7217 -6.32007
LYS_704 -8.42778 0.9286 9.80286 -0.33837 0.05667 0.1744 4.73547 -4.1439 -0.01405 -0.07806 -7.08983 -0.02005 0 0 -0.55513 -0.25007 0 -0.01128 0.04984 1.77077 0 -0.03593 0 -1.5107 -0.2572 0.64746 -4.56626
ALA_705 -4.37688 0.62759 4.28825 -0.0219 0 0 1.83682 -2.22768 -0.00929 -0.10452 -1.45851 -0.37296 0 0 -0.8086 0 0 -0.06023 0 0 0 -0.32608 0 1.8394 -0.4684 0.56448 -1.07852
GLN_706 -7.071 0.783 6.08202 -0.71336 0.2031 0.80517 2.89236 -2.89381 -0 -0 -2.56494 -0.59332 0 0 0 0 0 0.28198 0.19519 0 2.4911 -0.17822 0 -0.18838 -0.35448 0.47977 -0.34381
ILE_707 -9.94213 0.91628 4.41694 -0.49135 0.32808 0.09659 2.90643 -3.11925 -0 -0 -1.15977 -0.01899 0 0 0 0 0 -0.00269 0.01897 0.56395 0 -0.41565 0 0.73287 -0.08492 0.7179 -4.53674
GLY_708 -5.11289 0.52889 4.32276 -5e-05 0 0 1.85445 -2.37423 -0.04533 -0.15122 -1.47658 -0.39423 0 0 0 0 0 -0.10743 0 0 0 0.01726 0 0.83697 0.68719 0.50899 -0.90544
GLU_709 -4.92394 0.13918 6.23837 -0.38686 0.03168 0.77253 2.40884 -2.698 -0.04237 -0.24404 -3.79202 -0.38403 0 0 -0.91398 0 0 -0.04543 0.08551 0 3.31342 -0.29581 0 -2.7348 0.46559 0.3491 -2.65707
TYR_710 -9.03847 1.02273 3.76008 -1.00892 0.07341 0.39833 2.85317 -2.66534 -0.00014 -0.00049 -1.30015 -0.27442 0 0 0 0 0 -0.00342 0.01563 0 1.84259 -0.37639 0.01134 1.2797 -0.22406 0.37659 -3.25823
LEU_711 -9.07448 1.21861 2.17893 -0.56097 0.28363 0.17775 1.50425 -2.10304 -0 -0 -1.27557 0.17568 0 0 0 0 0 0.03579 0.0719 0.05437 0 -0.00501 0 0.18072 0.10265 0.62579 -6.409
GLY_712 -3.15421 0.49667 3.6103 -0.00026 0 0 1.51343 -1.70104 -0.00014 -0.00049 -0.59042 -0.15084 0 0 0 0 0 -0.05527 0 0 0 -1.07683 0 0.83697 0.34465 0.84293 0.91544
GLU_713 -4.28128 0.52739 3.83382 -0.36884 0.08968 0.50981 0.28875 -1.58882 -0 -0 -1.54543 -0.35466 0 0 0 -0.30019 0 -0.01306 0.02985 0 3.62004 0.06031 0 -2.7348 0.2878 0.55854 -1.38107
GLY_714 -2.27036 0.65559 2.495 -6e-05 0 0 0.57575 -1.23008 -0 -0 0.62517 -0.27197 0 0 0 0 0 0.00092 0 0 0 -1.54146 0 0.83697 0.26322 2.43862 2.57732
ASP_715 -4.30729 0.96375 5.86049 -0.12613 0.05269 0.39147 2.5465 -2.62042 -0.00409 -0.01702 -3.60878 -1.04594 0 0 0 -0.18402 0 0.00659 0.00811 0 2.46363 -0.58526 0 -2.3716 -0.05454 2.77536 0.14351
GLN_716 -4.01599 0.31268 3.97181 -0.64254 0.34019 1.07527 1.66863 -2.10147 -0.04131 -0.24134 -1.52832 -2.35386 0 0 0 0 0 -0.04887 0.0081 0 4.32062 -0.22175 0 -0.18838 -0.48987 0.73392 0.55752
LYS_717 -2.66585 0.2703 3.1285 -0.30498 0.02651 0.14106 1.28814 -1.4975 -0.0158 -0.14288 -0.8182 -0.01989 0 0 0 0 0 0.02251 0.00056 1.8178 0 -0.03667 0 -1.5107 -0.55032 0.34522 -0.52217
ASN_718 -7.38071 0.68695 6.82511 -0.18988 0.01991 0.2984 3.48804 -3.49528 -0.00409 -0.01702 -2.77714 -0.36514 0 0 0 0 0 0.03115 0.08758 0 1.79848 -0.10029 0 -0.93687 -0.60132 0.3355 -2.29661
VAL_719 -5.23015 0.49079 5.26639 -0.30309 0.18607 0.06801 2.61043 -2.70955 -0 -0 -2.08296 -0.15873 0 0 0 0 0 -0.02147 0.00497 0.10868 0 -0.37596 0 1.9342 -0.28058 0.3059 -0.18705
ASP_720 -4.32834 0.26225 4.62862 -0.11175 0.01183 0.3417 1.78255 -2.20152 -0.02551 -0.09847 -1.44683 -0.26572 0 0 0 0 0 0.00175 0.0003 0 1.74685 0.07961 0 -2.3716 -0.19077 0.21496 -1.97008
ILE_721 -9.69143 1.00357 3.76763 -0.50039 0.40943 0.10112 2.98594 -3.07987 -0 -0 -1.65542 -0.12768 0 0 0 0 0 -0.00133 0.196 0.64364 0 -0.44708 0 0.73287 -0.1886 0.61645 -5.23515
MET_722 -10.2474 1.19081 5.03801 -1.00231 0.25392 0.35215 3.11947 -2.988 -0 -0 -2.14125 -0.48799 0 0 0 0 0 0.15753 0.25233 3.55904 0 -0.00889 0 0.60916 -0.03047 0.68781 -1.68611
HIS_723 -6.25687 0.51876 6.92377 -0.73543 0.02689 0.75871 3.25365 -3.33525 -0.00041 -0.00783 -3.18486 -0.3417 0 0 0 0 0 0.02528 0.10292 0 1.53969 -0.27053 0 -0.45461 0.1124 0.26041 -1.06502
ALA_724 -6.39888 0.79288 4.04359 -0.0231 0 0 2.67483 -2.98805 -0 -0 -2.22028 -0.36269 0 0 0 0 0 -0.04433 0 0 0 -0.31919 0 1.8394 -0.15607 0.33922 -2.82268
PHE_725 -11.4536 1.40811 2.4023 -0.6937 0.01753 0.20888 2.74791 -2.94396 -0 -0 -1.84046 -0.09948 0 0 0 0 0 0.14019 0.30045 0 1.92402 -0.41784 0 1.0402 -0.29543 0.60445 -6.95047
VAL_726 -9.07992 1.9379 4.1011 -0.26967 0.13905 0.04486 2.62864 -3.01953 -0.0219 -0.13393 -1.28521 0.27667 0 0 0 0 0 -0.04798 0.16485 0.8549 0 -0.10219 0 1.9342 -0.05971 0.87542 -1.06244
ASP_727 -4.31525 0.3757 4.85405 -0.20015 0.00107 0.65783 1.98745 -2.16143 -0 -0 -1.1734 -0.09816 0 0 0 0 0 -0.02383 0.12343 0 3.31778 0.03218 0 -2.3716 -0.27474 0.85592 1.58686
MET_728 -7.06206 0.80858 4.42832 -0.78055 0.34386 0.38432 1.96791 -2.34945 -0 -0 -2.16426 -0.16809 0 0 0 0 0 -0.02102 0.92842 2.12647 0 -0.1662 0 0.60916 -0.39415 0.93431 -0.57441
MET_729 -7.62329 1.14096 3.81997 -0.50392 0.21232 -0.00267 1.99838 -2.22199 -0.04021 -0.33462 -1.44321 0.10047 0 0 0 0 0 -0.0482 0.54448 1.69952 0 0.15256 0 0.60916 -0.50113 0.99159 -1.44982
ASP_730 -1.86342 0.04859 2.91168 -0.24468 0.04114 0.8042 0.58919 -1.25007 -0.02584 -0.21208 -0.64401 -0.62273 0 0 0 0 0 0.1386 0.03281 0 2.02569 -0.65958 0 -2.3716 -0.39822 0.49587 -1.20445
PHE_731 -8.59969 1.19698 2.02257 -0.54977 0.10388 0.25198 0.96456 -1.96623 -0.01753 -0.15858 -0.36448 0.16904 0 0 0 0 0 0.0054 0.00449 0 2.88455 -0.20903 0 1.0402 -0.22461 0.41352 -3.03277
SER_732 -3.79637 0.39058 3.93946 -0.01752 0 0.02849 1.40673 -1.87844 -0.02535 -0.17853 -1.79275 -0.97664 0 0 -0.13997 0 0 -0.0596 0.00083 0.65938 0 -0.42117 0.60077 -0.77834 0.44645 0.3771 -2.21488
LYS_733 -3.41536 0.21155 2.51785 -0.46628 0.22999 0.36001 0.38658 -1.00194 -0 -0 -0.95205 -0.40803 0 0 -0.13997 0 0 -0.01277 0.03569 2.1326 0 0.2593 0 -1.5107 1.01699 0.20728 -0.54925
LYS_734 -5.09179 0.43165 6.66389 -0.40796 0.04904 0.21687 2.63192 -2.74232 -0.00914 -0.04443 -4.48692 0.02262 0 0 -0.45539 0 0 0.08396 0.04903 2.07305 0 0.1334 0 -1.5107 0.47138 0.27745 -1.64438
ARG_735 -3.656 0.10498 4.73971 -0.43218 0.04564 0.21255 2.34103 -2.0344 -0 -0 -3.33033 0.51214 0 0 0 -0.78735 0 -0.06162 0.14797 2.2639 0 -0.00086 0 -1.2888 -0.25095 0.34724 -1.12733
PHE_736 -9.38956 0.95661 1.81848 -1.02309 0.09407 0.3918 2.2483 -2.3689 -0 -0 -1.31278 0.06543 0 0 0 0 0 -0.02228 0.01675 0 1.83659 -0.41323 0 1.0402 -0.28647 0.40195 -5.94613
VAL_737 -7.19714 0.73262 2.66238 -0.32049 0.28522 0.07409 1.86209 -2.35523 -0 -0 -0.89383 -0.17642 0 0 0 0 0 -0.0322 0.02371 0.05754 0 -0.30515 0 1.9342 -0.02507 0.40768 -3.266
ASP_738 -5.40826 0.38726 7.45015 -0.11298 0.0203 0.34948 3.61486 -3.22724 -0 -0 -5.71822 -0.27345 0 0 0 -1.31992 0 0.13652 0.06335 0 1.7431 0.12057 0 -2.3716 -0.23477 0.42419 -4.35665
ALA_739 -6.30216 0.64974 3.86597 -0.02088 0 0 2.5566 -2.74665 -0 -0 -1.99545 -0.35794 0 0 0 0 0 0.01854 0 0 0 -0.13039 0 1.8394 -0.30298 0.36209 -2.56411
LEU_740 -9.53856 0.78426 2.89056 -0.64094 0.19483 0.23575 2.95395 -2.93114 -0 -0 -2.71496 0.03265 0 0 0 0 0 0.04681 0.09821 1.06663 0 -0.2825 0 0.18072 -0.26644 0.42184 -7.46833
ARG_741 -11.1775 1.11361 11.3161 -0.94474 0.16781 0.59512 4.97891 -5.30754 -0.01164 -0.04939 -5.58354 0.36933 0 0 -0.94511 -0.63857 0 0.04575 0.40247 2.43891 0 -0.00422 0 -1.2888 0.08953 0.7664 -3.66711
GLU_742 -5.31323 0.38211 6.41267 -0.3275 0.0636 0.39495 2.42024 -2.97774 -0.05013 -0.34267 -3.67654 -0.67112 0 0 0 0 0 0.1488 0.20061 0 3.41425 -0.25973 0 -2.7348 -0.06482 0.67863 -2.30242
PHE_743 -11.4893 1.65596 2.73881 -0.88366 0.05641 0.23362 2.74644 -2.99902 -0 -0 -1.83563 -0.13956 0 0 0 0 0 0.03796 0.10009 0 2.10659 -0.40689 0 1.0402 -0.21074 0.46221 -6.78651
LEU_744 -8.12743 0.9321 2.98073 -0.53421 0.2782 0.13029 2.71737 -2.61711 -0 -0 -1.38209 0.08968 0 0 0 0 0 0.00285 0.27029 3.29506 0 -0.29285 0 0.18072 -0.09927 0.47447 -1.70119
GLN_745 -5.30001 0.36636 6.41566 -0.28015 0.04929 0.22139 2.91879 -2.85443 -0.01501 -0.15417 -3.09046 -0.55985 0 0 -0.55513 0 0 -0.08083 0.10608 0 2.85463 -0.10227 0 -0.18838 -0.41927 0.38547 -0.28228
ALA_746 -4.41651 0.38467 2.79754 -0.02628 0.00227 0 1.85931 -1.89813 -0.00663 -0.07934 -1.41521 -0.39731 0 0 0 0 0 -0.04208 0 0 0 -0.0139 0 1.8394 -0.50743 0.37328 -1.54636
PHE_747 -10.9432 1.33853 1.82505 -1.16548 0.20316 0.75778 1.93101 -2.48128 -0 -0 -0.0807 -0.1297 0 0 0 0 0 0.04386 0.00447 0 1.52131 -0.36387 0 1.0402 -0.39239 0.39925 -6.49201
ARG_748 -7.89648 1.08605 6.621 -0.99412 0.1003 0.67884 2.88572 -3.07649 -0.05938 -0.22928 -4.1186 0.20892 0 0 -0.4349 -1.0492 0 -0.04681 0.49936 3.10827 0 0.00026 0 -1.2888 -0.18986 1.09762 -3.09757
LEU_749 -6.35051 1.32204 1.65604 -0.4523 0.11897 0.09701 1.39965 -1.57174 -0 -0 -1.17391 0.25132 0 0 -0.4349 0 0 -0.068 0.23974 0.93823 0 -0.08689 0 0.18072 -0.04061 1.80027 -2.17489
PRO_750 -7.25394 0.9726 4.09567 -0.18267 0.00037 0.12874 1.31668 -1.63597 -0 -0 -0.08439 0.09155 0 0 0 0 0 0.10456 0.01076 0.9072 0 -1.08059 0 -2.4119 -0.34314 1.1142 -4.25027
GLY_751 -1.13681 0.034 1.85047 -4e-05 0 0 0.81995 -0.81341 -0.00216 -0.00596 -1.42492 -0.38872 0 0 -0.91398 0 0 -0.1236 0 0 0 0.41854 0 0.83697 -0.32307 0.40926 -0.76348
GLU_752 -5.04738 0.54639 6.91537 -0.29765 0.04108 0.3709 3.30411 -2.71432 -0 -0 -3.99657 -0.33567 0 0 0 0 0 -0.04158 0.03233 0 2.86603 0.1842 0 -2.7348 0.08452 0.37666 -0.44639
ALA_753 -3.13624 0.18158 3.41831 -0.02319 0 0 1.46304 -1.70189 -0.00216 -0.00596 -0.49709 -0.37392 0 0 0 0 0 -0.04264 0 0 0 -0.4098 0 1.8394 -0.27663 0.25033 0.68314
GLN_754 -4.99698 0.46874 5.9034 -0.69811 0.1168 0.74651 2.19148 -2.61843 -0.00558 -0.03919 -2.22262 -0.37822 0 0 0 -0.6345 0 -0.02544 0.03247 0 2.75216 -0.24621 0 -0.18838 -0.48375 0.31663 -0.00922
LYS_755 -8.0962 0.86948 8.67071 -0.30633 0.02174 0.13061 3.7692 -3.46114 -0.03451 -0.15149 -4.37729 0.15453 0 0 0 0 0 0.05325 0.08456 2.35114 0 -0.06399 0 -1.5107 -0.36585 0.506 -1.75627
ILE_756 -8.29832 0.75812 5.43709 -0.50167 0.39651 0.10115 2.96361 -2.99478 -0.00303 -0.04719 -2.11707 -0.00384 0 0 0 0 0 -0.04038 0.00691 0.55613 0 -0.41425 0 0.73287 -0.18117 0.54007 -3.10922
ASP_757 -6.46978 0.33726 7.89984 -0.10601 0.00365 0.32023 3.42304 -3.58204 -0.01042 -0.07031 -3.44329 -0.40717 0 0 0 -0.40635 0 -0.02598 0.00133 0 1.7639 0.18245 0 -2.3716 -0.11907 0.59082 -2.48948
ARG_758 -6.74235 0.51215 8.53447 -0.97764 0.21102 0.76751 3.42079 -3.53622 -0 -0 -4.72249 0.28815 0 0 0 -0.93469 0 0.06874 0.36252 3.20463 0 -0.07008 0 -1.2888 -0.30701 0.62986 -0.57943
PHE_759 -11.7826 2.011 3.52055 -0.47155 0.00583 0.13994 2.95303 -2.96095 -0 -0 -2.58621 -0.08635 0 0 0 0 0 -0.02173 0.67104 0 3.3145 -0.25814 0 1.0402 -0.24578 0.79814 -3.95905
MET_760 -9.88128 0.77643 3.90224 -0.29904 0.06436 0.04337 2.72234 -2.91305 -0 -0 -2.5253 -0.09688 0 0 0 0 0 0.03147 0.05724 1.18475 0 -0.05061 0 0.60916 -0.14166 0.89641 -5.62005
LEU_761 -6.9452 0.59762 4.96909 -0.68554 0.25566 0.25369 2.45517 -2.92547 -0 -0 -2.08045 0.11755 0 0 0 0 0 0.00104 0.02557 0.88203 0 -0.23863 0 0.18072 -0.15669 0.51745 -2.77639
LYS_762 -7.11423 0.59179 6.32049 -0.49099 0.22985 0.29099 2.81274 -2.96588 -0 -0 -2.43623 0.12016 0 0 0 0 0 0.48769 0.06105 2.32 0 -0.02926 0 -1.5107 -0.31296 0.54033 -1.08514
PHE_763 -11.4675 1.58296 3.61298 -1.05559 0.11038 0.3613 3.02573 -3.35903 -0.00159 -0.01445 -2.56328 -0.09775 0 0 0 0 0 0.0453 1.17378 0 1.76174 -0.47051 0 1.0402 -0.20659 0.70953 -5.81243
ALA_764 -6.5568 0.64023 3.79417 -0.02104 0 0 2.45485 -2.82225 -0 -0 -1.7655 -0.34583 0 0 0 0 0 -0.04347 0 0 0 -0.30385 0 1.8394 -0.17607 0.54512 -2.76103
HIS_765 -5.93232 0.23639 5.94953 -0.44054 0.10697 0.42494 2.27822 -2.95242 -0.0115 -0.1098 -2.432 -0.52919 0 0 0 0 0 0.03261 0.02416 0 2.88005 -0.00792 0 -0.45461 -0.27621 0.37483 -0.83883
ARG_766 -9.04845 0.97516 8.4304 -1.57159 0.49968 1.51515 3.17762 -3.78555 -0.01192 -0.11763 -2.88123 0.09051 0 0 0 0 0 0.12651 0.10391 3.13728 0 -0.1571 0 -1.2888 -0.20944 0.74078 -0.27472
TYR_767 -10.0483 0.60663 5.52369 -0.99318 0.06436 0.38344 3.72205 -3.52856 -0.00067 -0.02246 -4.2232 -0.31781 0 0 -0.45539 -0.42247 0 0.20661 0.01961 0 1.8465 -0.43016 0.03721 1.2797 -0.08891 0.86634 -5.97493
VAL_768 -6.33121 0.85697 3.5641 -0.3266 0.37773 0.0757 1.89261 -2.62711 -0.00159 -0.01445 0.07339 -0.17649 0 0 0 0 0 -0.04747 0.16664 0.06948 0 -0.25488 0 1.9342 -0.0064 0.50301 -0.27238
THR_769 -3.28604 0.14507 3.98803 -0.20239 0.10365 0.07289 1.77678 -1.82141 -0 -0 -0.92039 -0.11062 0 0 0 0 0 0.036 0.0011 0.07397 0 0.03813 2.38355 -1.0874 0.00282 0.38139 1.57514
GLY_770 -3.62279 0.49098 3.28241 -4e-05 0 0 1.13704 -1.81147 -0.01095 -0.09373 -1.49253 -0.36768 0 0 0 0 0 0.0224 0 0 0 0.5122 0 0.83697 0.56252 0.28107 -0.27362
ASN_771 -8.2483 0.8817 7.48134 -0.33182 0.21011 0.61464 3.40984 -3.94242 -0 -0 -1.77848 -0.88833 0 0 -0.63123 -0.42247 0 -0.07977 0.00674 0 1.9454 -0.53081 0 -0.93687 0.32412 1.09598 -1.82064
PRO_772 -3.59856 0.62175 2.18639 -0.09407 0.00143 0.05872 0.55384 -0.85526 -0 -0 0.05605 0.67611 0 0 0 0 0 -0.12793 0.00294 0.54635 0 -0.48422 0 -2.4119 -0.29105 1.09099 -2.06841
ASN_773 -3.68961 0.28823 3.62228 -0.20754 0.01948 0.33087 1.13372 -1.6702 -0 -0 -1.27604 -0.68867 0 0 -0.63123 0 0 0.03634 0.02905 0 3.72546 -0.53349 0 -0.93687 0.42132 0.3169 0.29002
ALA_774 -3.29528 0.41006 1.0352 -0.01955 0 0 0.84857 -1.2967 -0 -0 -0.97802 -0.36682 0 0 0 0 0 -0.01671 0 0 0 -0.31125 0 1.8394 0.66613 0.22357 -1.2614
PHE_775 -6.25221 0.75621 0.96298 -0.63679 0.04607 0.33181 0.86869 -1.29952 -0.01103 -0.05515 -0.86195 -0.0348 0 0 0 0 0 0.0714 0.00085 0 2.15688 0.10783 0 1.0402 0.45344 0.27797 -2.0771
ALA_776 -3.04165 1.02483 1.53768 -0.02499 2e-05 0 0.96297 -1.39505 -0 -0 -0.76207 -0.2422 0 0 0 0 0 -0.03215 0 0 0 -0.00212 0 1.8394 -0.12027 0.50076 0.24515
ASN_777 -1.60322 0.10376 1.41169 -0.19703 0.02101 0.32622 0.5165 -0.85592 -0.00111 -0.02291 -0.02525 -0.98659 0 0 0 0 0 -0.02178 0.13184 0 1.61951 -0.74371 0 -0.93687 -0.45035 0.39912 -1.31507
ALA_778 -3.89532 0.71978 2.61705 -0.02068 0 0 1.34538 -1.75462 -0.01103 -0.05515 -0.35747 -0.18127 0 0 0 0 0 0.03323 0 0 0 0.21567 0 1.8394 0.2058 0.23693 0.9377
ASP_779 -3.11154 0.27135 2.81382 -0.11801 0.01335 0.36387 1.59637 -1.41992 -0.01925 -0.15291 -2.60699 -0.29828 0 0 0 0 0 -0.06117 0.00026 0 2.36873 -0.31189 0 -2.3716 -0.19072 0.21926 -3.01528
THR_780 -7.54285 1.86446 4.21583 -0.21528 0.24855 0.08012 2.73885 -2.59826 -0 -0 -1.57182 -0.51213 0 0 0 0 0 -0.01552 0.01062 0.06853 0 0.04172 2.37787 -1.0874 5.27129 1.45936 4.83395
PRO_781 -6.78709 1.24108 2.54653 -0.09202 0.00041 0.05769 1.2342 -1.59968 -0 -0 -0.56384 0.64687 0 0 0 0 0 -0.09562 0.0047 0.52354 0 -0.45223 0 -2.4119 5.57367 1.79892 1.62522
TYR_782 -9.22185 1.42952 4.12448 -0.78276 0.04556 0.23915 3.28733 -3.14638 -0 -0 -1.44703 -0.25924 0 0 0 0 0 -0.00987 0.05135 0 2.59634 -0.10958 0.02742 1.2797 0.30247 0.70458 -0.88879
VAL_783 -5.75551 0.41259 3.68357 -0.30994 0.22909 0.07073 2.43285 -2.33637 -0.00087 -0.01974 -1.52243 -0.16582 0 0 0 0 0 0.01992 0.02487 0.10635 0 -0.25069 0 1.9342 0.31754 0.38552 -0.74415
LEU_784 -9.37742 1.06316 2.78104 -0.70017 0.19297 0.28788 2.79001 -2.83382 -0.00768 -0.05324 -2.4423 0.03436 0 0 0 0 0 -0.0305 0.00346 1.25641 0 -0.29768 0 0.18072 -0.28269 0.39356 -7.04195
ALA_785 -6.94475 0.79978 3.34815 -0.0223 0 0 2.88184 -2.94303 -0 -0 -1.71461 -0.39235 0 0 0 0 0 0.02422 0 0 0 -0.36877 0 1.8394 -0.53633 0.38749 -3.64127
TYR_786 -9.73553 1.63988 5.8168 -0.77126 0.09466 0.38218 3.89717 -3.69348 -0.00787 -0.07831 -3.36305 -0.16692 0 0 0 -0.40635 0 0.08395 0.00018 0 2.44301 0.05512 0.08641 1.2797 -0.36743 0.79257 -2.01855
SER_787 -5.7179 0.37071 5.39954 -0.02292 0 0.02096 2.70797 -2.77288 -0 -0 -2.59682 -0.41919 0 0 0 -0.78967 0 0.0057 0.0038 0.52463 0 0.29263 0.61252 -0.77834 -0.06237 0.80649 -2.41513
VAL_788 -9.01182 1.35751 3.23203 -0.30816 0.17193 0.06883 3.47808 -3.04089 -0 -0 -2.87282 -0.09783 0 0 0 0 0 -0.01817 0.01673 0.06554 0 -0.37792 0 1.9342 -0.03362 0.47493 -4.96146
ILE_789 -7.18478 0.71181 3.56067 -0.53742 0.34048 0.13059 2.84085 -2.57158 -0 -0 -2.91049 0.27182 0 0 0 0 0 -0.0201 0.34902 1.69535 0 -0.10898 0 0.73287 -0.08519 0.71089 -2.07421
MET_790 -5.70149 0.58436 5.31133 -0.34792 0.08778 0.09582 2.4434 -2.72909 -0 -0 -1.93724 -0.03208 0 0 0 0 0 -0.02474 0.01364 1.75736 0 0.06086 0 0.60916 -0.06828 0.54238 0.66526
LEU_791 -9.82152 1.89301 3.74017 -0.69962 0.46677 0.2516 2.90232 -2.8847 -0.0036 -0.0262 -2.55734 0.15176 0 0 0 0 0 0.00413 0.2968 0.96613 0 -0.25671 0 0.18072 -0.10181 0.57335 -4.92475
ASN_792 -8.07893 0.58946 7.32128 -0.20278 0.00297 0.25441 3.8598 -3.79883 -0.00969 -0.07215 -3.42837 -0.21833 0 0 -0.67458 0 0 -0.04267 0.1356 0 3.67461 0.52006 0 -0.93687 -0.02145 0.78795 -0.33851
THR_793 -3.84119 0.26748 5.05095 -0.20207 0.1208 0.07235 2.08615 -2.29529 -0 -0 -2.26185 -0.03397 0 0 0 0 0 -0.00384 0.01131 0.06489 0 -0.00596 2.27802 -1.0874 0.15242 0.57331 0.94612
ASP_794 -5.84488 0.29529 5.43519 -0.10716 0.00482 0.32501 2.36416 -2.712 -0.00977 -0.04712 -1.84071 -0.26614 0 0 0 0 0 0.10812 0.03508 0 1.91882 0.04557 0 -2.3716 0.03096 0.60269 -2.03369
LEU_795 -8.02059 0.87909 3.71538 -0.73789 0.41132 0.21357 2.27613 -2.46516 -0 -0 -1.90876 0.36352 0 0 -0.61663 0 0 -0.03151 0.51797 2.99804 0 -0.30528 0 0.18072 -0.20821 0.7915 -1.94678
HIS_796 -6.60731 0.62518 6.55158 -0.48903 0.03501 0.58857 1.78206 -3.08144 -0.02365 -0.14792 -2.85774 -0.10095 0 0 -0.95274 0 0 -0.06202 0.03382 0 1.63788 -0.43831 0 -0.45461 -0.42853 0.64304 -3.74711
SER_797 -3.79269 0.51683 4.59182 -0.03484 3e-05 0.06499 2.26962 -2.131 -0.01531 -0.16802 -1.34305 -0.97167 0 0 -0.65209 0 0 -0.0479 0.03195 0.59741 0 0.53911 0.6354 -0.77834 -0.09965 0.5189 -0.26851
SER_798 -1.28428 0.06266 1.58454 -0.03064 0.00054 0.05129 0.45484 -0.7112 -0.00899 -0.13061 0.36217 -0.99209 0 0 0 0 0 -0.06946 0.00051 0.1588 0 -0.36153 0.60019 -0.77834 -0.13288 0.28151 -0.94297
LYS_799 -2.00585 0.28767 2.05349 -0.32476 0.05238 0.18851 0.75115 -0.99449 -0.01363 -0.04562 -0.37265 -0.26795 0 0 -0.65209 0 0 -0.05748 0.0004 1.79419 0 -0.00407 0 -1.5107 -0.47147 0.08898 -1.504
VAL_800 -4.92279 0.45879 2.5738 -0.27319 0.18166 0.0567 1.39435 -1.82344 -0 -0 -0.69695 -0.1507 0 0 0 0 0 0.04527 0.05134 0.35632 0 -0.72591 0 1.9342 -0.37157 0.29109 -1.62101
VAL_801 -2.48175 0.3665 1.3928 -0.32877 0.23573 0.07161 0.17086 -0.90297 -0.01363 -0.04562 0.52733 -0.4688 0 0 0 0 0 0.02672 0.00106 0.21783 0 -0.38109 0 1.9342 -0.33699 0.61991 0.60491
LYS_802 -1.63686 0.18366 1.32373 -0.333 0.05371 0.21288 0.24901 -0.64345 -0 -0 0.34446 -0.39529 0 0 0 0 0 -0.11003 0.02439 1.54567 0 -0.14251 0 -1.5107 -0.33795 0.44355 -0.72874
ARG_803 -4.77056 0.52073 3.23311 -0.60584 0.09147 0.40267 0.82242 -1.63793 -0 -0 -0.57558 0.40914 0 0 -0.61663 0 0 0.07606 0.06153 3.15524 0 0.03854 0 -1.2888 -0.34542 0.34443 -0.68543
MET_804 -6.28238 0.54819 3.81799 -0.38029 0.12001 0.11114 2.11743 -1.73599 -0 -0 -2.44766 0.24284 0 0 -0.78962 0 0 -0.07257 0.01795 1.28016 0 0.3116 0 0.60916 -0.39675 0.48235 -2.44645
SER_805 -5.10794 0.34452 5.88325 -0.02761 0 0.06491 3.22675 -2.69554 -0.01846 -0.13326 -2.80163 -0.57233 0 0 -1.43888 0 0 -0.01901 0.02866 0.23202 0 -0.36814 0.67221 -0.77834 -0.38411 0.38356 -3.50937
LYS_806 -4.63633 0.624 3.4558 -0.38893 0.05433 0.18542 1.58421 -1.88648 -0 -0 -0.65142 0.12736 0 0 0 0 0 -0.02308 0.01392 2.17178 0 -0.06254 0 -1.5107 -0.41031 0.30696 -1.04601
ALA_807 -3.91864 0.32063 4.05727 -0.02116 0 0 1.89845 -2.0186 -0 -0 -1.03692 -0.36833 0 0 0 0 0 0.00217 0 0 0 -0.11147 0 1.8394 -0.3482 0.19633 0.49092
GLU_808 -6.60479 0.49127 7.88736 -0.22577 0.0586 0.34997 3.78095 -3.4508 -0.01846 -0.13326 -3.00586 -0.62052 0 0 -1.43888 0 0 -0.00954 0.17117 0 3.05375 -0.24869 0 -2.7348 -0.34356 0.20072 -2.84114
PHE_809 -11.7743 1.0417 4.51393 -0.74551 0.01636 0.24392 3.27733 -3.40039 -0 -0 -3.05686 -0.08242 0 0 0 0 0 -0.01231 0.41446 0 1.87677 -0.34058 0 1.0402 -0.28871 0.3651 -6.91127
ILE_810 -7.60699 0.86237 4.23847 -0.63885 0.52474 0.15545 2.21567 -2.724 -0 -0 -0.95058 -0.01407 0 0 0 0 0 -0.04136 0.06991 3.28794 0 -0.42811 0 0.73287 -0.05623 0.53602 0.16325
LYS_811 -4.44038 0.23257 4.36997 -0.30918 0.02738 0.14583 1.69359 -2.06281 -0.00572 -0.06735 -1.17481 -0.0472 0 0 0 0 0 -0.05827 0.01856 1.77334 0 -0.05678 0 -1.5107 -0.29853 0.47005 -1.30042
ASN_812 -4.31565 0.31077 4.78649 -0.18093 0.02946 0.26798 2.42337 -2.34028 -0 -0 -2.24693 -0.24967 0 0 0 0 0 -0.03877 0.00664 0 1.55287 0.2693 0 -0.93687 -0.16824 0.32694 -0.50352
ASN_813 -7.24168 0.41623 4.82742 -0.22497 0.03351 0.33667 3.11183 -2.86097 -0.00087 -0.01974 -3.07802 -0.52831 0 0 0 -0.78967 0 0.00575 0.06958 0 3.60898 -0.53519 0 -0.93687 0.16509 0.42076 -3.22046
ARG_814 -5.32558 0.55432 6.1225 -0.6062 0.07979 0.34597 2.22381 -2.53724 -0.00572 -0.06735 -3.52707 0.18951 0 0 0 -0.73082 0 -0.00573 0.10114 2.35132 0 -0.19864 0 -1.2888 -0.06745 0.63394 -1.75828
GLY_815 -3.02343 0.26668 3.29297 -4e-05 0 0 1.07666 -1.71786 -0.00901 -0.06453 -1.64436 -0.41009 0 0 -0.73401 0 0 -0.03272 0 0 0 -1.21187 0 0.83697 -0.56497 0.49943 -3.44018
ILE_816 -6.94189 0.93617 2.42131 -0.51794 0.65826 0.10404 1.47878 -2.27958 -0.01157 -0.09966 -0.85405 -0.05064 0 0 0 0 0 0.19522 0.02728 0.72093 0 -0.47108 0 0.73287 -0.43411 0.46807 -3.91756
ASN_817 -5.94847 0.7376 4.74945 -0.35311 0.04665 0.711 2.19044 -2.71011 -0 -0 -1.83836 -0.78323 0 0 0 0 0 -0.01935 0.0383 0 2.19284 -0.54909 0 -0.93687 0.04086 0.49367 -1.93777
ASP_818 -2.29249 0.41292 3.11972 -0.12261 0.02022 0.38589 1.02204 -1.52655 -0.00111 -0.02291 -0.9007 -0.78241 0 0 0 0 0 -0.01861 0.0021 0 2.56359 -0.59414 0 -2.3716 -0.20888 0.46881 -0.84671
ASN_819 -2.81989 0.52692 2.82758 -0.19024 0.01769 0.31548 0.2713 -1.59932 -0.00901 -0.06453 -0.53732 -0.88473 0 0 0 0 0 0.14081 0.10049 0 1.59425 -0.31015 0 -0.93687 -0.21233 0.59947 -1.1704
ALA_820 -4.26773 0.30063 4.73182 -0.02235 0 0 2.62736 -2.63863 -0 -0 -2.9838 -0.24842 0 0 0 0 0 -0.01745 0 0 0 0.10307 0 1.8394 0.08188 0.42111 -0.07311
ASP_821 -4.44175 0.34019 5.1975 -0.11053 0.01085 0.33148 2.22806 -2.25941 -0 -0 -5.23898 0.02147 0 0 -0.73401 -0.73082 0 0.06206 0.02487 0 2.05219 0.07011 0 -2.3716 -0.06189 0.27118 -5.33905
LEU_822 -7.44738 1.10821 0.43578 -0.51952 0.35726 0.11891 0.9798 -1.39502 -0.00217 -0.03095 -0.19028 0.17808 0 0 0 0 0 0.13894 0.21058 2.46957 0 -0.35375 0 0.18072 -0.21145 1.03198 -2.94068
PRO_823 -4.27439 0.56095 2.95192 -0.17733 0.00017 0.12285 1.38163 -1.31108 -0 -0 -1.19498 0.09945 0 0 0 0 0 -0.01544 0.01351 0.78303 0 -0.96965 0 -2.4119 -0.46498 1.14799 -3.75828
ASP_824 -4.12752 0.34034 3.98912 -0.10803 0.00519 0.32585 1.80523 -1.96578 -0.01783 -0.1291 -1.55322 -0.51627 0 0 0 0 0 0.19133 0.05146 0 2.08163 0.23733 0 -2.3716 0.15288 0.60769 -1.0013
GLU_825 -4.19461 0.18997 4.39562 -0.22003 0.03355 0.31068 1.63891 -2.08823 -0.00564 -0.06094 -2.34577 -0.59697 0 0 0 -0.93262 0 0.06422 0.03744 0 3.69711 -0.27364 0 -2.7348 0.20672 0.41099 -2.46805
TYR_826 -7.59436 0.86938 3.49487 -0.79567 0.02712 0.21892 2.17621 -2.35528 -0.0006 -0.02117 -1.07105 -0.31944 0 0 0 0 0 0.00393 0.02559 0 1.73707 -0.40242 6e-05 1.2797 -0.19063 0.23206 -2.68572
LEU_827 -10.9836 0.91344 4.16663 -0.5275 0.30674 0.13441 2.98183 -3.29684 -0 -0 -2.26305 0.26994 0 0 0 0 0 0.01698 0.02234 0.29742 0 -0.31241 0 0.18072 -0.05372 0.41962 -7.72707
ILE_828 -6.55126 0.5487 5.92639 -0.48801 0.29182 0.09688 2.57639 -3.04366 -0.00024 -0.00178 -2.27475 4e-05 0 0 0 0 0 0.01027 0.06511 0.52049 0 -0.4694 0 0.73287 -0.15561 0.46457 -1.75119
GLY_829 -3.63416 0.1743 4.94956 -5e-05 0 0 2.12821 -2.36973 -0.01715 -0.1109 -2.05681 -0.42821 0 0 0 0 0 -0.1026 0 0 0 0.29902 0 0.83697 0.58652 0.32406 0.57904
ILE_830 -9.1306 1.52167 3.04175 -0.51235 0.41659 0.0971 2.58871 -2.8342 -0.00297 -0.02409 -1.86532 0.22972 0 0 0 0 0 -0.02417 0.03982 0.50166 0 -0.37916 0 0.73287 0.6559 0.44545 -4.50163
TYR_831 -11.2944 1.37118 5.47836 -0.91914 0.13914 0.38044 3.69284 -3.89076 -0 -0 -4.15848 -0.28907 0 0 -0.78962 0 0 0.01648 0.04108 0 1.95028 -0.45496 0.00038 1.2797 0.165 0.51965 -6.76187
ASP_832 -4.95695 0.19376 6.15648 -0.10911 0.00985 0.33373 2.77113 -2.98449 -0 -0 -3.35117 -0.27706 0 0 0 0 0 -0.01711 0.00542 0 1.70243 0.21454 0 -2.3716 -0.06683 0.36201 -2.38496
ASP_833 -5.09827 0.10594 7.22253 -0.10823 0.01052 0.33063 3.33457 -3.19115 -0.01188 -0.05117 -4.42752 -0.29476 0 0 0 -0.78735 0 0.01193 0.03733 0 1.73667 0.15393 0 -2.3716 -0.28523 0.31958 -3.36351
ILE_834 -10.072 1.89979 4.08121 -0.54959 0.54865 0.10928 2.8405 -3.30488 -0.00149 -0.01275 -1.50291 0.05161 0 0 -0.95274 0 0 -0.0462 0.09198 0.53124 0 -0.49827 0 0.73287 -0.10138 0.58142 -5.57366
ALA_835 -4.49024 0.26147 2.70782 -0.02315 0 0 1.44423 -1.99437 -0.00297 -0.02409 -0.95098 -0.3892 0 0 0 0 0 -0.0286 0 0 0 -0.3704 0 1.8394 -0.3054 0.64981 -1.67667
SER_836 -2.89712 0.19589 3.51557 -0.03128 0.00013 0.0221 1.45441 -1.68151 -0 -0 -1.84897 0.00317 0 0 0 0 0 -0.04141 0.0261 0.40214 0 0.32623 1.76541 -0.77834 -0.1578 0.50973 0.78445
ASN_837 -4.18819 0.07782 5.61261 -0.30098 0.06923 0.55514 2.56147 -2.62186 -0.00969 -0.07215 -1.9243 -0.83521 0 0 -0.94511 0 0 -0.05682 0.016 0 2.02071 -0.64106 0 -0.93687 0.41318 0.48943 -0.71665
GLU_838 -5.9152 0.60536 5.50508 -0.29622 0.05641 0.36975 0.81701 -2.47404 -0.01659 -0.11201 -0.47068 -0.25507 0 0 0 0 0 0.17947 0.08583 0 2.88195 -0.03035 0 -2.7348 -0.10114 0.43702 -1.46822
ILE_839 -7.27453 0.70421 2.05549 -0.46671 0.29663 0.10852 1.08993 -1.82629 -0.0206 -0.07949 -0.08394 0.12137 0 0 -0.67458 0 0 -0.04862 0.00581 0.35068 0 -0.3935 0 0.73287 -0.52108 0.59883 -5.325
VAL_840 -3.81032 0.32747 1.8668 -0.27441 0.18994 0.05853 0.32722 -1.23912 -0.00217 -0.03045 -0.25517 -0.24079 0 0 0 0 0 -0.05942 0.0102 0.29785 0 -0.79923 0 1.9342 -0.42405 0.51001 -1.6129
LEU_841 -4.6904 0.48251 1.86038 -0.7279 0.55381 0.32944 0.96113 -1.44059 -0.0206 -0.07949 0.01166 0.14352 0 0 0 0 0 0.07868 0.16925 1.13096 0 -0.2405 0 0.18072 -0.34124 0.5517 -1.08698
LYS_842 -5.18266 0.47424 5.53988 -0.46145 0.08661 0.29773 1.92295 -2.15769 -0.00144 -0.01196 -3.74651 0.49629 0 0 0 -0.62172 0 -0.09024 0.19671 1.89776 0 0.02097 0 -1.5107 -0.3745 0.49737 -2.72835
SER_843 -2.00279 0.0801 2.52624 -0.02506 0 0.05835 1.03074 -1.11176 -0.00803 -0.14176 -0.87147 -0.55073 0 0 0 0 0 -0.0203 0.00335 0.18358 0 -0.43991 0.64126 -0.77834 -0.52268 0.1714 -1.77782
GLU_844 -1.9093 0.06177 2.4262 -0.21461 0.04034 0.33467 0.80433 -0.96089 -0.00082 -0.00218 -1.32771 -0.5112 0 0 0 -1.0492 0 0.00739 0.0425 0 3.10201 0.05801 0 -2.7348 -0.29288 0.13703 -1.98931
ARG_845 -2.8995 0.25732 3.0356 -0.67343 0.11734 0.43711 1.28501 -1.44787 -0.00254 -0.03176 -2.30923 0.18447 0 0 0 -1.07482 0 -0.06833 0.11243 2.16034 0 0.12879 0 -1.2888 0.04527 0.29841 -1.73419
GLU_846 -2.14134 0.2368 2.04252 -0.24524 0.04208 0.40635 1.11837 -1.12049 -0.00082 -0.00218 -0.67666 -0.51971 0 0 0 0 0 0.01761 0.00036 0 3.00788 0.26186 0 -2.7348 0.37753 0.42376 0.49389
ALA_847 -2.91976 0.5095 2.72533 -0.02273 0 0 1.80416 -1.66403 -0 -0 -1.48214 -0.38511 0 0 0 0 0 -0.08416 0 0 0 -0.37634 0 1.8394 -0.04268 0.3347 0.23614
ALA_848 -2.1535 0.52501 2.20001 -0.02528 0.0004 0 1.38227 -1.36804 -0.00254 -0.03176 -0.86199 -0.40335 0 0 0 0 0 -0.13092 0 0 0 -0.16973 0 1.8394 -0.59885 0.22463 0.42575
ALA_849 -2.68792 0.65797 2.93527 -0.02467 3e-05 0 2.26679 -1.73784 -0 -0 -2.10154 -0.39534 0 0 0 0 0 -0.12023 0 0 0 -0.18736 0 1.8394 -0.55198 0.19467 0.08723
ALA_850 -2.7307 0.61995 3.36932 -0.0243 0 0 2.51452 -1.80798 -0.01204 -0.09721 -2.63775 -0.39812 0 0 0 0 0 -0.12649 0 0 0 -0.23323 0 1.8394 -0.6065 0.21536 -0.11579
ALA_851 -2.24868 0.5071 2.68383 -0.02507 0.00013 0 1.76105 -1.48735 -0 -0 -1.32575 -0.39693 0 0 0 0 0 -0.12051 0 0 0 -0.15228 0 1.8394 -0.59901 0.19738 0.63331
GLY_852 -2.08413 0.55033 2.52757 -5e-05 0 0 0.99917 -1.22425 -0 -0 -1.23829 -0.40967 0 0 0 0 0 -0.02055 0 0 0 0.18373 0 0.83697 -0.22269 0.19738 0.09552
THR_853 -3.84412 0.53055 2.37311 -0.20941 0.18987 0.07802 1.54731 -1.40136 -0 -0 -2.00827 -0.15148 0 0 0 0 0 0.03165 0.01663 0.20796 0 0.01948 2.27036 -1.0874 0.07486 0.27291 -1.08935
LEU_854 -6.16602 1.07943 2.22814 -0.5308 0.26536 0.17402 1.94186 -1.98021 -0.01204 -0.09721 -0.36654 -0.00422 0 0 0 0 0 0.51146 0.07571 0.62671 0 0.19786 0 0.18072 0.6062 1.11542 -0.15415
PRO_855 -2.88979 0.92491 1.91612 -0.09705 0.00237 0.06048 0.28351 -0.8797 -0 -0 0.11119 0.71359 0 0 0 0 0 -0.15559 0.02808 0.59019 0 -0.51315 0 -2.4119 0.42069 1.18125 -0.71478
ALA_856 -2.80245 0.44495 1.004 -0.02341 0 0 0.81364 -0.97795 -0 -0 0.22088 -0.36019 0 0 0 0 0 -0.03816 0 0 0 -0.262 0 1.8394 -0.27022 0.42181 0.0103
GLN_857 -4.09276 0.78843 3.62754 -0.45557 0.04157 0.41157 2.20925 -1.97256 -0.00068 -0.02973 -0.61859 -0.9178 0 0 0 0 0 0.06402 0.01175 0 2.8592 -0.12805 0 -0.18838 -0.08319 0.65874 2.18474
SER_858 -1.07716 0.14606 1.58507 -0.0304 0.00053 0.04999 0.21422 -0.73021 -0.00628 -0.12608 0.2242 -0.9568 0 0 0 0 0 -0.09369 0.00607 0.14872 0 -0.36861 0.65912 -0.77834 -0.22984 0.58195 -0.78149
THR_859 -3.36204 0.66607 2.44703 -0.1992 0.10705 0.0746 0.66651 -1.32519 -0.00641 -0.1314 0.01065 -0.58653 0 0 0 0 0 0.20148 0.0299 0.13186 0 0.14751 2.26965 -1.0874 -0.17935 0.43586 0.31067
GLY_860 -2.35619 0.33032 2.2419 -8e-05 0 0 0.88467 -1.24938 -0 -0 0.67314 -0.27051 0 0 0 0 0 9e-05 0 0 0 -1.48593 0 0.83697 0.98127 3.37006 3.95632
LEU_861 -3.19539 0.5872 2.04966 -0.52018 0.21199 0.15588 0.49226 -1.27149 -0 -0 0.74974 -0.03419 0 0 0 0 0 -0.04968 0.04835 0.15446 0 0.71183 0 0.18072 1.24068 3.59599 5.10784
ALA_862 -4.673 0.82472 1.94852 -0.02427 0 0 2.13671 -1.76823 -0 -0 0.73145 -0.34921 0 0 0 0 0 -0.0246 0 0 0 -0.36206 0 1.8394 -0.02207 0.74936 1.00672
GLY_863 -1.86588 0.26168 2.4435 -8e-05 0 0 1.13724 -1.18726 -0.00774 -0.02848 -0.61328 -0.39266 0 0 0 0 0 -0.18344 0 0 0 -1.52522 0 0.83697 -0.64939 0.35757 -1.41646
LEU_864 -5.53462 0.94082 1.94129 -0.71546 0.31649 0.31997 2.28663 -1.8016 -0 -0 -0.73611 -0.0182 0 0 0 0 0 -0.0586 0.0778 1.02559 0 -0.18954 0 0.18072 -0.37379 0.41758 -1.92103
GLY_865 -3.55945 0.80192 2.87949 -4e-05 0 0 1.52258 -1.78804 -0.00774 -0.02848 -0.61582 -0.42812 0 0 0 0 0 -0.19891 0 0 0 0.34439 0 0.83697 0.19785 0.46002 0.41661
GLN_866 -2.92902 0.54929 3.80236 -0.39914 0.07354 0.29396 2.06417 -1.78649 -0 -0 -1.32991 -0.16653 0 0 0 0 0 -0.08552 0.01834 0 3.50702 -0.16568 0 -0.18838 0.01638 0.35987 3.63426
ALA_867 -4.58493 0.78288 3.45989 -0.02508 0.00024 0 2.9548 -2.29326 -0.01451 -0.11674 -3.45524 -0.38425 0 0 0 0 0 0.20086 0 0 0 -0.0868 0 1.8394 -0.63639 0.4363 -1.92284
PHE_868 -8.22719 1.33267 3.01458 -0.55607 0.37475 0.28483 2.44584 -2.74422 -0 -0 -1.87913 -0.3509 0 0 0 0 0 0.04502 0.20183 0 3.38418 0.20675 0 1.0402 -0.41268 0.79775 -1.0418
SER_869 -2.1332 0.27154 3.17726 -0.02837 0 0.04646 1.36015 -1.47469 -0 -0 -0.09109 -1.03747 0 0 0 0 0 0.12942 0.00487 0.18641 0 -0.06468 0.6054 -0.77834 -0.35615 0.61075 0.42827
ASN_870 -2.94799 0.43421 3.75048 -0.16352 0.00721 0.23442 1.87276 -1.83419 -0.01682 -0.13739 -0.80605 -0.26898 0 0 0 0 0 -0.02757 0.00018 0 2.04563 0.26039 0 -0.93687 0.27152 0.28868 2.02611
VAL_871 -5.72722 0.78761 4.16166 -0.33093 0.35649 0.07755 2.73853 -2.50611 -0.00244 -0.01962 -2.46923 -0.44494 0 0 0 0 0 -0.10708 0.08481 1.3354 0 0.37491 0 1.9342 0.46868 0.67458 1.38687
GLY_872 -3.95738 0.4596 4.64949 -4e-05 0 0 2.48612 -2.33184 -0 -0 -2.37232 -0.43738 0 0 0 0 0 -0.18862 0 0 0 0.33413 0 0.83697 0.21291 0.68934 0.38098
ARG_873 -3.80707 0.37754 5.71562 -0.79631 0.1805 0.55102 2.57434 -2.42681 -0 -0 -3.56691 0.28783 0 0 0 -1.22443 0 0.17715 0.20455 2.4798 0 -0.10629 0 -1.2888 0.25996 0.59542 0.18711
ASP_874 -4.68498 0.26172 6.51219 -0.11093 0.0018 0.33026 3.11939 -2.85303 -0.00232 -0.02065 -4.23381 -0.41703 0 0 0 -1.22443 0 0.06168 0.1881 0 2.19679 -0.33338 0 -2.3716 -0.23936 0.52109 -3.2985
LEU_875 -5.77592 0.41911 3.89859 -0.63257 0.14916 0.20948 2.56112 -2.46473 -0 -0 -1.99464 0.07009 0 0 0 0 0 0.01721 0.06188 0.92126 0 -0.24633 0 0.18072 -0.24444 0.44112 -2.42888
GLN_876 -6.82894 0.52968 6.5234 -0.85249 0.14434 0.91852 3.16696 -3.30206 -0.01668 -0.08645 -3.07314 -0.86452 0 0 0 -1.00399 0 0.25474 0.07644 0 2.87985 -0.20106 0 -0.18838 -0.2524 0.57441 -1.60176
ARG_877 -6.01422 0.34634 7.10464 -0.72686 0.11345 0.46714 3.24663 -3.01255 -0.00566 -0.06977 -3.81268 0.24217 0 0 0 -1.03302 0 0.02222 0.04892 2.57373 0 -0.09325 0 -1.2888 -0.17486 0.58481 -1.48162
GLU_878 -5.08637 0.30981 6.26077 -0.63731 0.12594 1.17268 3.00982 -2.83712 -0.00566 -0.06977 -3.22194 -0.59694 0 0 0 -1.02496 0 0.01001 0.00736 0 3.39033 -0.23597 0 -2.7348 -0.22373 0.41777 -1.97008
ALA_879 -5.58306 0.4812 5.22386 -0.02157 0 0 3.03212 -3.0273 -0.01169 -0.06095 -2.63447 -0.35274 0 0 0 0 0 0.01572 0 0 0 -0.23226 0 1.8394 -0.39473 0.3549 -1.37154
TYR_880 -8.91072 0.75898 6.14761 -1.0323 0.11571 0.42666 3.75369 -3.48802 -0.01233 -0.13752 -4.62427 -0.3127 0 0 -0.59162 0 0 -0.01856 0.15417 0 1.77281 -0.45609 0.05855 1.2797 -0.11237 0.4275 -4.80111
VAL_881 -5.89701 0.42297 5.34855 -0.30845 0.23005 0.06943 2.38563 -2.76829 -0 -0 -1.59094 -0.05841 0 0 0 0 0 -0.06064 0.00342 0.03431 0 -0.32054 0 1.9342 0.07268 0.33121 -0.17183
GLN_882 -5.43976 0.21263 6.51021 -0.27077 0.03262 0.20456 3.09207 -2.91763 -0.02042 -0.16424 -3.14632 -0.49081 0 0 0 -1.02496 0 0.00029 0.03082 0 3.07115 -0.17278 0 -0.18838 -0.16168 0.24969 -0.59372
GLN_883 -5.87487 0.39733 6.23856 -0.26764 0.05518 0.20754 2.81869 -3.10573 -0.02928 -0.24959 -2.98949 -0.51236 0 0 0 0 0 0.00647 0.09104 0 2.71091 -0.07328 0 -0.18838 -0.26201 0.24397 -0.78297
SER_884 -5.57556 0.2733 5.81918 -0.03132 7e-05 0.02131 2.97476 -2.8601 -0.01169 -0.06095 -3.42434 -0.01417 0 0 0 0 0 0.0775 0.00551 0.49488 0 0.3029 1.7905 -0.77834 -0.12162 0.30147 -0.81668
GLU_885 -5.1276 0.30264 5.97476 -0.21119 0.02718 0.29356 2.56093 -2.78338 -0.02042 -0.16424 -2.11904 -0.59431 0 0 0 0 0 0.05741 0.00742 0 3.03966 -0.18295 0 -2.7348 -0.23162 0.32304 -1.58293
GLU_886 -6.19447 0.36767 7.98444 -0.21668 0.01694 0.27367 3.75569 -3.50663 -0.00914 -0.09345 -4.81091 -0.53985 0 0 0 -1.4357 0 0.00313 0.1461 0 3.01042 -0.28971 0 -2.7348 -0.49071 0.43193 -4.33207
ILE_887 -7.01147 0.45034 5.75498 -0.49811 0.3375 0.09903 2.57814 -3.123 -0 -0 -2.06664 0.04615 0 0 0 0 0 -0.03946 0.08026 0.51759 0 -0.43061 0 0.73287 -0.25032 0.39969 -2.42308
SER_888 -5.25806 0.19989 6.13628 -0.02634 0 0.06089 2.8413 -2.861 -0.00711 -0.04243 -2.16508 -0.60818 0 0 0 0 0 -0.00571 0.00337 0.62414 0 0.35596 0.60464 -0.77834 0.1827 0.20697 -0.53611
LEU_889 -5.23574 0.24761 5.68799 -0.49448 0.22766 0.12397 2.54026 -2.74874 -0.01404 -0.14389 -2.33883 0.24131 0 0 0 0 0 0.0466 0.07166 0.33776 0 -0.28118 0 0.18072 -0.00144 0.28422 -1.26859
ARG_890 -6.03115 0.33831 8.16253 -0.67908 0.08595 0.42134 3.56018 -3.55104 -0.00642 -0.04821 -4.93152 0.2303 0 0 0 -1.02083 0 0.06864 0.21091 1.43664 0 -0.08327 0 -1.2888 -0.36184 0.61833 -2.86903
SER_891 -5.01604 0.22678 5.22217 -0.02237 0 0.02107 2.68604 -2.61253 -0.0096 -0.19035 -1.91943 -0.32927 0 0 0 0 0 0.03187 0.00085 0.48813 0 0.31046 0.60877 -0.77834 -0.18555 0.57456 -0.8928
GLU_892 -5.89822 0.39354 7.01529 -0.2168 0.02294 0.29033 2.87562 -3.23993 -0.01404 -0.14389 -2.25583 -0.58215 0 0 0 0 0 -0.03155 0.02329 0 3.01387 -0.20287 0 -2.7348 -0.23115 0.40191 -1.51445
GLN_893 -7.05179 0.49728 7.90534 -0.98606 0.21352 1.16058 2.96198 -3.49795 -0.0081 -0.14194 -3.00503 -0.95435 0 0 0 -0.37641 0 0.07677 0.205 0 2.83806 -0.1745 0 -0.18838 -0.39983 0.49654 -0.42925
LEU_894 -6.8573 0.68503 4.20822 -0.62456 0.33095 0.21396 2.99772 -2.70201 -0 -0 -3.08552 -0.10945 0 0 0 0 0 -0.01888 0.15403 1.26297 0 -0.2013 0 0.18072 -0.15078 0.63524 -3.08097
PHE_895 -10.121 1.16351 3.13212 -0.56864 0.26515 0.26134 2.40156 -2.89154 -0 -0 -0.30187 -0.20434 0 0 0 0 0 0.13163 0.05138 0 2.92774 0.12127 0 1.0402 -0.12158 0.9373 -1.77574
ARG_896 -6.64743 0.40029 7.40809 -0.54645 0.0942 0.30316 2.53363 -3.21355 -0 -0 -2.29796 0.1701 0 0 0 -0.37641 0 -0.0574 0.20766 1.9522 0 -0.1841 0 -1.2888 -0.389 1.06925 -0.86253
ASP_897 -4.88117 0.7842 7.45763 -0.10374 0.00353 0.3224 3.72503 -3.15488 -0.01114 -0.09705 -6.13482 -0.09263 0 0 0 -0.25007 0 -0.03022 0.02413 0 1.96836 0.00662 0 -2.3716 -0.09986 0.83568 -2.09961
LEU_898 -7.80953 0.78864 4.0225 -0.45548 0.2963 0.08515 1.86874 -2.55703 -0 -0 0.19786 0.28969 0 0 0 0 0 -0.00208 0.06976 1.65765 0 0.17201 0 0.18072 0.53722 0.67012 0.01224
TYR_899 -7.8609 1.6327 1.86753 -0.63446 0.20052 0.34183 0.60421 -1.48222 -0.03579 -0.41805 1.13966 -0.47212 0 0 0 0 0 0.03437 0.2704 0 2.95178 0.23331 0.01856 1.2797 0.63802 1.02902 1.33808
ARG_900 -4.26787 0.68417 3.94865 -0.78101 0.18941 0.66523 1.24819 -1.86893 -0.01516 -0.16483 0.50176 -0.0699 0 0 0 0 0 0.05233 0.09787 2.65189 0 -0.13886 0 -1.2888 0.67027 1.0797 3.19412
SER_901 -2.19413 0.10237 2.7669 -0.0238 0 0.02262 0.88329 -1.26386 -0.00574 -0.05717 -0.49763 -0.35261 0 0 0 0 0 -0.03171 0.01873 0.54839 0 0.28512 0.65341 -0.77834 0.37744 0.57043 1.02372
GLN_902 -4.12927 0.45209 4.39309 -0.69391 0.1191 0.75137 1.71386 -1.85537 -0.0341 -0.27932 -2.21572 -0.66406 0 0 -0.46008 0 0 -0.00216 0.00821 0 2.22111 -0.0845 0 -0.18838 -0.23698 0.48341 -0.70161
ARG_903 -5.22601 0.42856 5.59763 -0.87627 0.23273 0.61744 2.09995 -2.33118 -0.00698 -0.10441 -2.91861 -0.01038 0 0 -0.46008 -0.31744 0 -0.00319 0.04873 1.66516 0 -0.19024 0 -1.2888 -0.24478 0.5949 -2.69326
LYS_904 -1.39162 0.03424 1.64213 -0.49829 0.14235 0.31346 0.13245 -0.69562 -0 -0 -0.25859 0.05985 0 0 0 0 0 -0.00718 0.05635 1.77197 0 -0.06509 0 -1.5107 -0.05935 0.39964 0.06602
SER_905 -0.96412 0.02668 1.18693 -0.02552 0 0.02133 0.08982 -0.52281 -0 -0 -0.24488 -0.1538 0 0 0 0 0 -0.01088 0.03832 0.75697 0 -0.20936 0.60205 -0.77834 -0.33795 0.15029 -0.37527
ALA_906 -1.08143 0.03354 0.92278 -0.02056 0 0 0.18266 -0.55265 -0.01462 -0.15624 -0.20422 -0.40512 0 0 0 0 0 -0.00589 0 0 0 -0.54517 0 1.8394 -0.34988 0.07 -0.28742
THR_907 -1.38326 0.06196 1.36289 -0.1207 0.07331 0.07693 0.42723 -0.70145 -0 -0 -0.44092 -0.64365 0 0 0 0 0 -0.01817 0.0151 0.04111 0 -0.4161 2.31462 -1.0874 -0.2964 0.08927 -0.64564
LYS_908 -2.98022 0.35946 4.17595 -0.36911 0.04132 0.17305 2.23306 -1.70949 -0 -0 -2.3232 0.08442 0 0 0 -0.61705 0 -0.06055 0.02182 1.64215 0 0.02756 0 -1.5107 -0.50246 0.31961 -0.99439
GLY_909 -2.59692 0.38104 2.77299 -4e-05 0 0 1.78644 -1.42668 -0 -0 -0.98312 -0.41837 0 0 0 0 0 -0.12603 0 0 0 0.46772 0 0.83697 -0.19222 0.46405 0.96582
GLY_910 -2.91812 0.59004 2.87896 -4e-05 0 0 1.53359 -1.50213 -0 -0 -0.27564 -0.42952 0 0 0 0 0 -0.21456 0 0 0 0.38928 0 0.83697 0.25579 0.24363 1.38825
VAL_911 -3.16776 0.43962 2.53755 -0.37782 0.29109 0.09449 1.36908 -1.41851 -0 -0 -0.36709 -0.22432 0 0 0 0 0 -0.10297 0.00692 0.71074 0 0.40654 0 1.9342 0.08049 0.16081 2.37308
LYS_912 -5.03807 0.47909 4.8496 -0.52298 0.14469 0.35067 2.62864 -2.12874 -0.02535 -0.24921 -3.62269 -0.0508 0 0 0 -0.8602 0 0.07719 0.11372 1.85341 0 -0.06706 0 -1.5107 -0.39325 0.41117 -3.56087
PHE_913 -7.34241 0.88663 1.70373 -0.6452 0.11895 0.36782 1.39466 -1.79864 -0 -0 -0.92126 0.24527 0 0 0 0 0 0.00321 0.03663 0 1.91405 -0.311 0 1.0402 -0.42984 0.59257 -3.14463
ILE_914 -4.42855 0.42809 3.93332 -0.52512 0.3051 0.13332 2.69482 -2.08435 -0 -0 -1.69002 -0.22244 0 0 -0.54869 0 0 0.07062 0.05958 0.46662 0 -0.18983 0 0.73287 -0.26552 0.60069 -0.52948
SER_915 -3.11152 0.1642 3.15057 -0.02689 0 0.04114 1.63659 -1.59569 -0 -0 -0.50812 -1.00628 0 0 0 0 0 0.1459 0.00337 0.25191 0 0.04657 0.60058 -0.77834 -0.38606 0.45687 -0.91521
ALA_916 -3.3754 0.34897 2.80587 -0.0236 0 0 1.25437 -1.63925 -0 -0 -0.44944 -0.388 0 0 0 0 0 -0.06126 0 0 0 -0.30081 0 1.8394 -0.61276 0.29985 -0.30206
THR_917 -6.9644 0.6059 6.56737 -0.11843 0.07279 0.05082 3.44434 -3.17918 -0.00895 -0.12974 -1.78306 -0.91503 0 0 -0.54869 0 0 0.3944 0.05539 0.31325 0 -0.13952 2.27855 -1.0874 -0.36609 0.55711 -0.90058
SER_918 -6.05484 0.64984 6.11977 -0.02146 0 0.02089 3.30097 -3.0435 -0.00727 -0.05236 -2.66534 -0.35849 0 0 0 0 0 0.11495 0.01381 0.49436 0 0.31087 0.60028 -0.77834 -0.02123 0.83606 -0.54101
PHE_919 -8.47403 1.13046 4.84336 -0.83509 0.09917 0.29006 3.02457 -3.05652 -0 -0 -2.45794 -0.0712 0 0 0 0 0 -0.01513 0.02999 0 1.96217 -0.55081 0 1.0402 0.16326 0.63194 -2.24553
LYS_920 -5.62936 0.71043 6.81346 -0.31393 0.0312 0.14501 3.18767 -2.85835 -0 -0 -3.44594 -0.00575 0 0 0 -0.80768 0 -0.02007 0.05787 1.70195 0 -0.06971 0 -1.5107 -0.12938 0.52373 -1.61956
HIS_D_921 -10.2267 0.99598 7.82779 -0.38045 0.0077 0.46116 3.95797 -4.05084 -0.02885 -0.24876 -3.36495 -0.32818 0 0 0 -0.95473 0 -0.02879 0.01937 0 1.96382 -0.06868 0 -0.45461 -0.29684 0.48257 -4.71605
VAL_922 -8.73742 1.37863 3.16834 -0.31101 0.16525 0.06964 3.04334 -2.66016 -0 -0 -2.49386 -0.16372 0 0 0 0 0 -0.07036 0.00888 0.11208 0 -0.29863 0 1.9342 -0.08735 0.50282 -4.43932
GLY_923 -4.57337 0.6753 5.05807 -5e-05 0 0 2.66224 -2.62408 -0.00727 -0.05237 -2.09305 -0.38698 0 0 0 0 0 0.07988 0 0 0 -0.30758 0 0.83697 5.64705 1.01071 5.92546
PRO_924 -5.63214 1.01761 5.05369 -0.06924 1e-05 0.04303 1.84425 -2.1498 -0 -0 -1.65532 0.63276 0 0 0 0 0 -0.07906 0.01816 0.17971 0 -0.00977 0 -2.4119 5.75878 1.29144 3.83219
MET_925 -10.0812 1.27339 4.12653 -0.39769 0.07943 0.15455 3.02509 -2.79032 -0 -0 -3.21299 0.06987 0 0 0 0 0 0.20293 0.14545 2.3908 0 -0.15508 0 0.60916 -0.09547 1.116 -3.53954
PHE_926 -11.3068 2.77017 3.52018 -0.72251 0.23623 0.31261 3.40313 -3.17358 -0 -0 -2.57826 0.06973 0 0 0 0 0 0.1638 0.27058 0 2.37595 0.02759 0 1.0402 -0.10573 1.25145 -2.44526
ASP_927 -3.66784 0.23778 4.53409 -0.1028 0.00301 0.30296 1.73892 -2.14525 -0 -0 -1.16159 -0.59088 0 0 0 0 0 0.06699 0.0038 0 1.68174 0.08573 0 -2.3716 -0.06152 1.05577 -0.39069
ALA_928 -3.01172 0.4299 2.29739 -0.02187 0 0 1.00803 -1.60091 -0.01345 -0.18362 -0.50215 -0.30576 0 0 0 0 0 0.05683 0 0 0 0.22829 0 1.8394 0.09431 0.65923 0.97389
THR_929 -6.67941 0.49672 4.91985 -0.13277 0.06159 0.07229 3.42879 -2.83889 -0.00213 -0.02336 -3.32682 -0.31131 0 0 0 0 0 -0.00399 0.00043 0.0959 0 -0.60242 4.07851 -1.0874 0.01302 1.03251 -0.80888
TRP_930 -13.4174 2.48722 4.30977 -1.33077 0.19933 0.59326 3.61219 -3.63083 -0.00463 -0.01349 -3.69437 -0.25539 0 0 0 0 0 -0.01546 0.25012 0 1.80939 -0.23291 0 1.6906 -0.21343 0.918 -6.93885
MET_931 -5.85004 0.57805 3.25883 -0.7234 0.18717 0.39718 1.36515 -1.96073 -0 -0 -1.64537 -0.24334 0 0 0 0 0 0.0546 0.28792 1.98447 0 -0.17286 0 0.60916 -0.18589 0.50869 -1.55039
SER_932 -4.48231 0.19746 5.64046 -0.02174 0 0.02049 2.62843 -2.51921 -0.00826 -0.11187 -3.37553 -0.29148 0 0 0 -0.75704 0 0.07429 0.00082 0.46669 0 0.3185 0.6114 -0.77834 -0.08898 0.40572 -2.0705
PHE_933 -10.0406 0.80161 3.05449 -0.47037 0.0075 0.16107 2.62674 -2.80643 -0 -0 -2.14748 -0.03066 0 0 0 0 0 0.00088 0.066 0 3.52824 -0.3529 0 1.0402 0.13406 0.54598 -3.8817
PHE_934 -10.8313 1.29031 3.90623 -1.06391 0.10682 0.40052 2.47656 -3.01747 -0.00213 -0.02336 -2.79683 0.05686 0 0 0 0 0 -0.01133 0.00965 0 1.80167 -0.39542 0 1.0402 0.07472 0.64208 -6.3361
SER_935 -4.48217 0.30071 5.6045 -0.03029 0 0.06913 2.60112 -2.62413 -0 -0 -2.86847 -0.53321 0 0 0 0 0 0.02106 0.00012 0.89665 0 0.31381 0.60013 -0.77834 0.01203 0.33236 -0.565
THR_936 -6.89691 0.66513 5.66534 -0.20022 0.13532 0.07037 3.43159 -3.118 -0 -0 -3.01492 0.04541 0 0 0 -0.23919 0 -0.00434 0.01452 0.05446 0 0.00958 2.2976 -1.0874 0.14413 0.27186 -1.75566
LEU_937 -9.68422 1.0279 4.63236 -0.49488 0.23716 0.1082 3.14332 -3.22046 -0 -0 -2.1043 0.26208 0 0 0 0 0 0.05412 0.3393 0.35157 0 -0.2752 0 0.18072 -0.02511 0.51932 -4.94812
SER_938 -6.33504 0.66872 6.16701 -0.02826 0 0.06612 3.05818 -2.99469 -0 -0 -2.3764 -0.62106 0 0 0 0 0 -0.01661 0.01192 0.62092 0 0.34331 0.6072 -0.77834 0.06744 0.48845 -1.05111
SER_939 -4.43758 0.15834 5.40876 -0.02798 0 0.04594 2.44187 -2.55057 -0.01428 -0.1519 -1.49669 -1.02358 0 0 0 0 0 0.17918 0.06128 0.23277 0 0.03288 0.61214 -0.77834 -0.07929 0.36677 -1.02027
LEU_940 -7.94113 0.849 4.36243 -0.47556 0.24221 0.11051 3.07575 -2.91964 -0.00337 -0.02676 -3.12915 0.21903 0 0 0 0 0 0.03134 0.14339 0.48269 0 -0.21715 0 0.18072 -0.33026 0.6642 -4.68175
VAL_941 -7.38222 0.99866 4.08281 -0.25962 0.102 0.04194 3.31997 -2.81206 -0 -0 -2.56048 0.32265 0 0 -0.47635 0 0 -0.08485 0.0113 0.82586 0 0.15791 0 1.9342 -0.18835 0.97874 -0.98787
GLN_942 -4.4799 0.41364 4.50993 -0.29744 0.06441 0.25724 1.27639 -2.08501 -0.01419 -0.14839 -1.31231 -0.56561 0 0 0 0 0 -0.0077 0.07664 0 2.83624 -0.11189 0 -0.18838 -0.41325 0.76433 0.57475
LYS_943 -3.26276 0.2118 4.20748 -0.50421 0.14622 0.32804 1.71575 -1.83803 -0 -0 -0.91873 -0.03459 0 0 0 0 0 -0.01071 0.04879 1.61411 0 -0.2415 0 -1.5107 -0.02188 0.50008 0.42916
THR_944 -5.46772 0.22197 4.75608 -0.22444 0.18566 0.1006 3.12098 -2.57796 -0.00029 -0.0048 -2.91714 -1.28249 0 0 -1.62484 0 0 0.00229 0.00024 1.48107 0 0.3739 2.30843 -1.0874 0.18595 0.5656 -1.88433
HIS_D_945 -2.57119 0.06886 2.26051 -0.38781 0.0495 0.42571 1.15589 -1.20755 -0.00337 -0.0123 -0.72907 -0.54298 0 0 -0.91437 0 0 -0.00629 1e-05 0 3.17504 -0.186 0 -0.45461 -0.27566 0.39367 0.23799
ASN_946 -4.92021 0.44497 5.29742 -0.31621 0.12541 0.55972 3.74341 -2.57069 -0.01943 -0.15172 -2.74843 -0.8141 0 0 -1.56517 0 0 -0.0722 0.05097 0 1.90308 -0.24993 0 -0.93687 -0.2218 0.23447 -2.22731
LEU_947 -4.81393 0.34945 3.32895 -0.48733 0.2102 0.13816 1.81558 -1.9531 -0.02593 -0.16254 -1.18337 0.18237 0 0 0 0 0 -0.04 0.04885 0.29554 0 -0.0919 0 0.18072 -0.09289 0.40471 -1.89645
ASP_948 -3.82255 0.32724 4.52128 -0.10961 0.00986 0.33481 2.01668 -2.13379 -0.01943 -0.15172 -1.64125 -0.26885 0 0 -0.68089 0 0 0.00924 0 0 1.77424 0.04469 0 -2.3716 -0.28505 0.38993 -2.05678
VAL_949 -6.52376 0.45314 4.36083 -0.31032 0.20395 0.07227 2.99965 -2.59156 -0 -0 -2.2302 -0.31819 0 0 0 0 0 -0.03526 0.00023 0.27368 0 -0.32968 0 1.9342 -0.22296 0.39225 -1.87174
ASN_950 -8.66791 0.63095 6.6832 -0.27859 0.00601 0.54578 3.03276 -3.51864 -0.05946 -0.40657 -1.71749 -0.19694 0 0 0 0 0 0.00849 0.01279 0 2.59263 0.54925 0 -0.93687 0.36822 0.4466 -0.90576
LYS_951 -5.64782 0.26502 6.55481 -0.30363 0.02766 0.13539 2.48052 -2.87811 -0 -0 -2.85991 -0.00638 0 0 0 0 0 0.08612 0.01463 1.73574 0 0.00286 0 -1.5107 0.19629 0.34891 -1.35858
LEU_952 -6.03907 0.29861 4.59607 -0.68529 0.18704 0.27287 2.51223 -2.59375 -0 -0 -1.83985 0.07066 0 0 0 0 0 -0.02409 0.0477 0.91758 0 -0.24016 0 0.18072 -0.30322 0.3011 -2.34085
CYS_953 -8.86933 0.84764 4.88893 -0.05065 0 0.01734 3.27504 -2.85239 -0 -0 -3.50943 -0.02812 0 0 0 0 0 0.20312 0.01514 0.27641 0 0.27804 0 3.6196 -0.0119 0.38775 -1.5128
LEU_954 -9.28038 1.02985 4.72838 -0.46771 0.18366 0.11162 2.92717 -3.23355 -0 -0 -2.36257 0.21343 0 0 0 0 0 0.21295 0.07288 0.33618 0 -0.28232 0 0.18072 -0.07986 0.52795 -5.18159
GLU_955 -6.05725 0.39681 7.31011 -0.33331 0.05569 0.39174 3.519 -3.26893 -0 -0 -4.04257 -0.65241 0 0 0 -0.73157 0 0.15658 0.00863 0 3.24105 -0.17165 0 -2.7348 -0.39155 0.43816 -2.86627
GLY_956 -5.44489 0.73453 4.46643 -5e-05 0 0 2.8211 -2.73127 -0 -0 -2.39829 -0.42399 0 0 0 0 0 -0.06298 0 0 0 0.39841 0 0.83697 0.22983 0.28816 -1.28604
MET_957 -10.57 0.74495 5.26024 -0.28104 0.05041 0.03811 3.09052 -3.21587 -0 -0 -2.94959 -0.04509 0 0 0 0 0 0.09384 0.05269 1.10711 0 -0.01174 0 0.60916 0.43491 0.36311 -5.22831
LYS_958 -7.89942 0.90069 6.21087 -0.43727 0.0859 0.21336 2.99625 -3.00954 -0 -0 -2.41353 0.11914 0 0 0 0 0 0.03215 0.07603 2.58649 0 0.02586 0 -1.5107 -0.20078 0.44969 -1.7748
LEU_959 -9.33686 0.8464 4.73106 -0.44502 0.11437 0.09317 3.08352 -3.18119 -0 -0 -2.0292 0.20745 0 0 0 0 0 -0.00066 0.06882 0.41672 0 -0.26043 0 0.18072 -0.30295 0.42675 -5.38733
ALA_960 -6.76392 0.83823 4.27421 -0.02174 0 0 3.26598 -3.16014 -0 -0 -3.61922 -0.37453 0 0 0 0 0 -0.02939 0 0 0 -0.30728 0 1.8394 -0.41464 0.35065 -4.12239
THR_961 -8.26186 1.19024 6.37009 -0.20378 0.11875 0.07528 3.91876 -3.40058 -0.00527 -0.03875 -2.81659 0.02434 0 0 0 0 0 -0.01685 0.05034 0.07055 0 -0.02793 2.26915 -1.0874 -0.2035 0.49335 -1.48166
LYS_962 -7.28796 0.50761 6.26519 -0.29768 0.03078 0.12998 2.60816 -2.98185 -0.01439 -0.09835 -2.47456 -0.01077 0 0 0 0 0 0.15229 0.00589 1.6724 0 -0.03751 0 -1.5107 -0.08515 0.53234 -2.89428
ILE_963 -10.2637 1.87911 4.1236 -0.53066 0.44626 0.10229 3.13964 -3.26347 -0 -0 -1.96794 0.12953 0 0 0 0 0 -0.05745 0.21492 0.4832 0 -0.45397 0 0.73287 -0.11795 0.59222 -4.81155
ALA_964 -7.45348 0.57336 4.59759 -0.02228 0 0 3.11592 -3.21397 -0.00463 -0.01349 -2.6081 -0.38072 0 0 0 0 0 -0.04722 0 0 0 -0.37211 0 1.8394 -0.22931 0.54673 -3.67232
CYS_965 -7.129 0.7526 5.63052 -0.0379 0 0.01508 2.35012 -2.54961 -0 -0 -2.67463 -0.24966 0 0 0 0 0 -0.03284 0.05179 0.34136 0 0.30646 0 3.6196 0.05283 0.45599 0.9027
LEU_966 -7.21429 0.87172 3.47039 -0.47207 0.14782 0.11216 1.95305 -2.43884 -0.00527 -0.03875 -1.12434 0.21571 0 0 0 0 0 -0.05851 0.50694 0.27527 0 -0.29213 0 0.18072 0.14006 0.56613 -3.20423
PHE_967 -9.10208 1.19834 2.57261 -0.70225 0.09374 0.39896 1.90157 -2.47442 -0 -0 -1.79136 0.11183 0 0 0 0 0 -0.06471 0.0027 0 1.96774 -0.22394 0 1.0402 -0.45283 0.54961 -4.97429
ASP_968 -3.26891 0.15175 4.39127 -0.2772 0.05027 0.90174 1.51084 -1.96755 -0.02541 -0.25566 -2.21299 -0.13843 0 0 0 0 0 -0.09438 0.03991 0 2.20709 -0.58216 0 -2.3716 -0.54154 0.56302 -1.91993
LEU_969 -7.91684 1.03268 4.52858 -0.50176 0.18325 0.14519 2.45546 -2.65729 -0.00033 -0.00464 -2.35015 0.01072 0 0 0 0 0 0.13014 0.29554 0.85397 0 -0.06024 0 0.18072 -0.1007 0.66153 -3.11418
SER_970 -3.3587 0.14558 3.9099 -0.02593 0 0.03842 1.8929 -1.72975 -0.01306 -0.15862 -1.42546 -0.96785 0 0 0 0 0 -0.02194 0 0.68333 0 0.23293 0.60052 -0.77834 0.04332 0.70717 -0.22556
THR_971 -3.65558 0.78547 3.62305 -0.20611 0.11341 0.07722 1.63196 -1.87113 -0.01941 -0.16315 -0.95736 -0.31184 0 0 0 0 0 1.24494 0.08003 0.056 0 -0.01418 2.29608 -1.0874 5.53909 1.64813 8.80919
PRO_972 -8.18597 2.29709 2.8311 -0.06959 0.00075 0.0425 1.6842 -1.82976 -0 -0 -0.9944 0.61033 0 0 0 0 0 -0.06335 0.33206 0.16486 0 -0.26244 0 -2.4119 5.77178 2.29092 2.20818
ARG_973 -9.55649 0.59773 7.77075 -0.55148 0.04893 0.29016 3.29634 -3.77269 -0.01966 -0.12846 -3.69968 0.44026 0 0 0 -1.16819 0 0.10596 0.24104 2.42579 0 -0.01797 0 -1.2888 -0.00255 1.30932 -3.6797
GLU_974 -5.34095 0.47671 5.68529 -0.21795 0.03474 0.31504 2.31705 -2.70451 -0.01974 -0.1678 -1.97301 -0.61583 0 0 0 0 0 -0.02617 0.01068 0 3.03684 -0.28783 0 -2.7348 -0.36637 0.50271 -2.0759
ALA_975 -5.52906 0.38422 3.35535 -0.02123 0 0 2.59373 -2.4354 -0 -0 -2.2171 -0.35716 0 0 0 0 0 0.03343 0 0 0 -0.2172 0 1.8394 -0.43575 0.23281 -2.77397
PHE_976 -11.5587 2.04759 4.29966 -0.90054 0.0545 0.26797 2.76656 -3.31351 -0 -0 -1.80284 -0.07248 0 0 0 0 0 0.00796 0.11608 0 1.74565 -0.45354 0 1.0402 -0.0641 0.36345 -5.45612
ILE_977 -7.41694 0.60878 4.12832 -0.66651 0.55956 0.15198 2.58657 -2.63037 -0 -0 -2.25523 0.09251 0 0 0 0 0 -0.06808 0.03892 0.57561 0 -0.37888 0 0.73287 0.06362 0.71293 -3.16433
SER_978 -4.45534 0.19107 5.46156 -0.02877 0 0.0667 2.53535 -2.57886 -0 -0 -2.71787 -0.58269 0 0 0 0 0 -0.01961 0.0011 0.6859 0 0.34397 0.60606 -0.77834 0.06963 0.60111 -0.59903
MET_979 -6.16708 0.32927 5.37789 -0.34464 0.04793 0.209 2.71788 -2.48069 -0 -0 -3.04829 -0.12009 0 0 0 0 0 -0.04062 0.0821 2.44224 0 -0.01628 0 0.60916 0.04955 0.30127 -0.0514
LEU_980 -10.5307 1.45707 3.71732 -0.55658 0.35783 0.14153 3.02899 -3.20324 -0 -0 -2.33969 0.25567 0 0 0 0 0 0.092 0.02643 0.37483 0 -0.27303 0 0.18072 -0.14016 0.66782 -6.74321
LYS_981 -7.33718 0.58668 8.28278 -0.86604 0.484 0.67977 3.66207 -3.76155 -0 -0 -4.6368 0.0587 0 0 -0.54063 -0.65975 0 0.0256 0.00409 3.49455 0 0.04895 0 -1.5107 -0.20515 0.86759 -1.32302
ASN_982 -5.07767 0.21841 6.58736 -0.17198 0.02887 0.25326 3.00447 -3.08005 -0 -0 -2.80822 -0.29068 0 0 0 -0.65975 0 0.03302 0.00032 0 1.42888 0.38427 0 -0.93687 -0.06774 0.56514 -0.58896
THR_983 -6.76401 1.203 5.16074 -0.20125 0.10828 0.07282 3.11983 -2.97996 -0 -0 -3.15392 -0.10655 0 0 0 0 0 0.00707 0.01697 0.23116 0 0.08408 2.27503 -1.0874 0.0176 0.46239 -1.53414
ALA_984 -5.64556 0.70049 2.99043 -0.02571 0.00078 0 1.87479 -2.502 -0 -0 -1.35538 -0.42378 0 0 0 0 0 -0.13072 0 0 0 -0.15352 0 1.8394 -0.17137 0.43122 -2.57093
ASN_985 -4.06751 0.44505 4.53258 -0.20914 0.0348 0.33051 2.31763 -2.25729 -0 -0 -1.59845 -0.65187 0 0 -0.54063 0 0 -0.05009 0.0543 0 2.39767 -0.62278 0 -0.93687 -0.31323 0.58705 -0.54826
LEU_986 -4.76182 0.51984 2.84568 -0.51982 0.16867 0.1546 1.59594 -1.55859 -0 -0 -0.51578 0.20358 0 0 0 0 0 0.02508 0.20153 0.29846 0 -0.18364 0 0.18072 -0.33903 1.0817 -0.60288
ASN_987 -4.88622 0.37774 4.7063 -0.15936 0.00944 0.21208 1.89526 -2.0288 -0.01204 -0.03467 -1.05088 -0.87569 0 0 -1.01778 -1.02516 0 -0.01412 0.00921 0 1.88536 -0.21577 0 -0.93687 -0.11725 0.81909 -2.46012
ASN_988 -3.72483 0.96114 4.26206 -0.18383 0.0148 0.25755 1.77048 -1.78856 -0.00237 -0.00877 -1.34783 -0.30444 0 0 -1.01778 -0.83476 0 -0.01441 0.04095 0 2.08279 0.39169 0 -0.93687 0.18989 0.99958 0.80647
PRO_989 -2.5576 0.64344 0.9306 -0.07531 0 0.0457 0.32727 -0.48754 -0.00698 -0.10897 0.37804 0.56448 0 0 0 0 0 -0.22134 0.03048 0.37316 0 -0.69628 0 -2.4119 0.13829 1.23191 -1.90256
ARG_990 -4.07309 0.28343 3.21365 -0.473 0.08388 0.29957 1.33015 -1.50217 -0.01101 -0.08884 -0.56066 -0.04905 0 0 -0.65695 0 0 0.02563 0.05038 2.09973 0 -0.23158 0 -1.2888 0.80487 0.57547 -0.1684
GLU_991 -5.16272 0.67891 5.31515 -0.32515 0.04385 0.51695 1.51181 -2.07653 -0.0127 -0.12337 -0.46795 -0.93232 0 0 0 -0.83476 0 -0.01189 0.30581 0 1.9509 0.362 0 -2.7348 1.25691 0.45564 -0.28426
MET_992 -3.64858 0.42255 2.55082 -0.37125 0.14561 0.08795 1.18381 -1.08524 -0.00038 -0.00109 -1.4962 -0.27853 0 0 0 0 0 0.04732 0.0256 1.1872 0 0.15157 0 0.60916 0.20051 0.36325 0.09409
GLN_993 -6.47494 0.58287 5.62984 -0.63365 0.16514 0.52993 3.03981 -2.54082 -0 -0 -1.2758 -0.88045 0 0 0 -1.02516 0 -0.02271 0.41211 0 3.19078 0.13429 0 -0.18838 0.29428 0.58475 1.52189
ALA_994 -3.84943 0.44828 3.35187 -0.02345 0 0 2.51689 -1.96934 -0 -0 -2.35563 -0.40886 0 0 0 0 0 -0.04604 0 0 0 -0.42544 0 1.8394 0.30943 0.61503 0.0027
LYS_995 -7.39273 0.41794 7.7726 -0.34741 0.03779 0.17937 3.71493 -3.6809 -0.03976 -0.27478 -4.51183 0.00293 0 0 -1.21691 0 0 -0.07834 0.43962 1.74414 0 -0.06881 0 -1.5107 -0.53162 0.58385 -4.76062
ASN_996 -8.37231 1.00145 7.71427 -0.25386 0.06979 0.43885 3.7598 -4.03791 -0.01441 -0.04344 -1.87652 -0.93295 0 0 0 0 0 0.10078 0.28921 0 3.82372 0.07407 0 -0.93687 -0.30171 1.02186 1.52382
VAL_997 -6.35051 0.56949 4.59803 -0.29308 0.1568 0.06346 2.77274 -2.7875 -0 -0 -1.81892 -0.04847 0 0 0 0 0 -0.05988 0.00246 0.05355 0 -0.39568 0 1.9342 0.03666 0.72097 -0.84569
GLU_998 -5.89202 0.36549 5.90238 -0.43975 0.058 0.86257 2.48234 -2.80443 -0 -0 -2.73109 -0.42855 0 0 0 0 0 0.01623 0.00224 0 3.32202 -0.26592 0 -2.7348 -0.18863 0.30788 -2.16605
ALA_999 -6.92802 0.47579 3.4983 -0.02239 0 0 2.96508 -2.9296 -0 -0 -2.21175 -0.35596 0 0 0 0 0 0.00136 0 0 0 -0.23775 0 1.8394 -0.43882 0.31338 -4.03099
LEU_1000 -8.21059 0.74073 3.73041 -0.67681 0.20476 0.25903 2.60915 -2.82684 -0 -0 -2.08591 0.0728 0 0 0 0 0 -0.01849 0.01384 0.9414 0 -0.24322 0 0.18072 -0.32316 0.41 -5.22217
LYS_1001 -6.96088 0.86316 7.91762 -0.77684 0.14321 0.76723 3.94204 -3.57568 -8e-05 -0.00081 -5.94992 -0.03638 0 0 0 -0.78705 0 -0.03776 0.21319 3.00843 0 0.02482 0 -1.5107 -0.27722 0.62679 -2.40683
VAL_1002 -8.03883 1.17878 3.58582 -0.31286 0.21025 0.06622 2.49803 -2.67285 -0 -0 -1.74991 0.01075 0 0 0 0 0 -0.05843 0.00035 0.05135 0 -0.30537 0 1.9342 -0.21261 0.80912 -3.00598
LEU_1003 -9.09105 0.78368 3.74228 -0.63417 0.30767 0.19409 2.78361 -3.0224 -0 -0 -2.45814 -0.06325 0 0 0 0 0 0.04276 0.18457 1.4337 0 -0.31111 0 0.18072 -0.19064 0.81305 -5.30463
LEU_1004 -9.83116 1.30693 4.16003 -0.47786 0.21594 0.10884 2.52397 -3.268 -0.00623 -0.05894 -1.80566 0.25112 0 0 0 0 0 -0.02743 0.15045 0.58241 0 -0.22848 0 0.18072 -0.20711 0.71877 -5.7117
ASP_1005 -5.01081 0.40081 7.58788 -0.10182 0.00646 0.30574 3.9474 -3.31074 -0 -0 -7.76513 -0.33507 0 0 0 -0.78705 0 -0.04251 0.0459 0 1.71075 0.25559 0 -2.3716 -0.15252 0.5582 -5.05852
LEU_1006 -8.87661 0.89201 5.10164 -0.68773 0.39937 0.18353 2.51004 -2.95012 -0.02232 -0.13381 -1.77087 0.29141 0 0 0 0 0 -0.03507 0.03026 2.60225 0 -0.28037 0 0.18072 -0.18179 0.55525 -2.1922
ALA_1007 -4.93572 0.32668 3.7196 -0.02155 0 0 2.62774 -2.54131 -0 -0 -2.54032 -0.35735 0 0 0 0 0 0.1987 0 0 0 -0.32291 0 1.8394 -0.32008 0.53159 -1.79553
GLN_1008 -6.06116 0.8385 4.82024 -0.41281 0.16209 0.26349 1.88676 -2.62188 -0 -0 -1.63529 -0.48756 0 0 0 -0.74874 0 0.03953 0.08175 0 3.42829 0.08109 0 -0.18838 -0.03675 0.61807 0.02725
THR_1009 -3.66405 0.15049 4.03027 -0.20747 0.15227 0.07575 1.80849 -1.82061 -0.00623 -0.05894 -1.72079 -0.04006 0 0 0 0 0 -0.00377 0.00025 0.08427 0 0.07369 2.29329 -1.0874 0.29983 0.52453 0.8838
GLU_1010 -6.55985 0.65015 6.21012 -0.47242 0.11123 0.99044 1.80579 -2.61587 -0.01439 -0.09835 -2.57567 -0.33543 0 0 0 0 0 -0.02041 0.05367 0 2.78519 -0.04029 0 -2.7348 -0.14591 0.60864 -2.39818
GLY_1011 -2.18545 0.18863 3.3024 -4e-05 0 0 1.78924 -1.57411 -0 -0 -2.2073 -0.40501 0 0 0 0 0 0.05225 0 0 0 -0.58877 0 0.83697 -0.29673 0.68653 -0.40139
ASN_1012 -6.47307 0.61376 4.98669 -0.18201 0.04627 0.3022 2.44845 -2.60762 -0.03405 -0.26234 -2.08702 -0.58474 0 0 0 -1.16819 0 0.09347 0.04627 0 2.54478 -0.51225 0 -0.93687 0.04257 0.52596 -3.19775
TYR_1013 -7.07608 1.07686 1.66936 -1.03084 0.3947 0.37789 1.38586 -1.81098 -0.02146 -0.13685 -1.24937 -0.55758 0 0 0 0 0 0.0616 0.00146 0 2.67303 0.07597 1e-05 1.2797 0.34837 1.18537 -1.35298
LEU_1014 -7.00616 0.70476 3.93279 -0.48447 0.18264 0.11645 1.88199 -2.40982 -0.00914 -0.07238 -2.11693 0.0588 0 0 0 0 0 0.1788 0.23975 1.08507 0 -0.37593 0 0.18072 0.234 1.6035 -2.07555
LYS_1015 -5.6744 0.33552 5.49012 -0.31161 0.03169 0.14015 1.77885 -2.45019 -0.04039 -0.14502 -2.05005 0.01236 0 0 0 0 0 -0.02497 0.05038 1.72161 0 0.0031 0 -1.5107 -0.22922 1.00807 -1.8647
GLU_1016 -3.23113 0.1145 4.82717 -0.47057 0.35212 1.49799 1.29618 -2.10196 -0.02937 -0.16058 -0.75125 -2.97842 0 0 0 0 0 0.10246 0.06512 0 3.96957 -0.24919 0 -2.7348 -0.44298 0.34803 -0.5771
SER_1017 -4.89548 0.75861 5.25427 -0.03093 0 0.0701 2.36216 -2.55074 -0.03601 -0.24669 -1.49689 -0.69048 0 0 0 0 0 0.01031 0.05652 0.60066 0 0.35218 0.62477 -0.77834 -0.05214 0.31527 -0.37285
TRP_1018 -12.3577 1.22406 5.17916 -1.2212 0.09983 0.54649 3.6667 -3.82824 -0 -0 -2.42828 -0.39928 0 0 0 0 0 0.01604 0.2515 0 2.03276 -0.26647 0 1.6906 0.18269 0.43284 -5.17855
LYS_1019 -6.18719 0.38667 7.22154 -0.41774 0.06317 0.22629 3.28108 -3.27769 -0.02339 -0.08792 -4.26494 -0.12161 0 0 0 -0.43779 0 0.04238 0.01698 1.97329 0 0.05256 0 -1.5107 -0.0981 0.3443 -2.8188
ASP_1020 -5.55058 0.4371 7.22615 -0.10916 0.01629 0.33523 2.83662 -3.12659 -0 -0 -4.07909 -0.26389 0 0 0 0 0 0.13058 0.02491 0 1.74162 0.07417 0 -2.3716 -0.30372 0.25468 -2.72727
VAL_1021 -6.32538 0.56028 5.02018 -0.30796 0.17448 0.07051 3.09328 -2.8588 -0 -0 -3.0274 -0.16036 0 0 0 0 0 -0.05776 0.07512 0.05714 0 -0.32735 0 1.9342 -0.24276 0.29876 -2.02381
LEU_1022 -9.56012 0.96999 3.50395 -0.50541 0.24306 0.11781 2.61876 -3.01515 -0.00398 -0.02917 -2.51912 0.24394 0 0 0 0 0 0.10485 0.07289 0.27998 0 -0.29664 0 0.18072 -0.22535 0.45442 -7.36458
LEU_1023 -5.71253 0.43273 4.83998 -0.67849 0.22488 0.25547 2.48272 -2.64677 -0.00841 -0.08314 -1.93609 0.08195 0 0 0 0 0 0.07007 0.00605 0.98285 0 -0.26461 0 0.18072 -0.31515 0.4905 -1.59726
CYS_1024 -5.58936 0.32822 5.51586 -0.04759 0 0.01543 2.83534 -2.64529 -0 -0 -2.93881 -0.00848 0 0 0 0 0 0.12987 0.02005 0.27264 0 0.26638 0 3.6196 -0.01403 0.33003 2.08987
ILE_1025 -8.61294 0.9076 5.20175 -0.49074 0.29986 0.09289 3.46827 -3.39897 -0.00118 -0.00944 -2.07742 0.14239 0 0 0 0 0 -0.04364 0.08389 0.51496 0 -0.42948 0 0.73287 0.13868 0.49008 -2.99057
SER_1026 -5.25578 0.29699 6.26724 -0.02797 0 0.06547 2.91166 -2.93063 -0 -0 -2.6353 -0.58387 0 0 0 0 0 -0.00065 0.00185 0.73659 0 0.3531 0.60268 -0.77834 0.15761 0.48706 -0.3323
GLN_1027 -5.67311 0.38085 6.00402 -0.6693 0.10423 0.7044 2.54595 -2.8014 -0.01238 -0.12405 -2.10153 -0.32373 0 0 0 0 0 0.04258 0.0026 0 2.89321 -0.17334 0 -0.18838 -0.0264 0.28021 0.86443
LEU_1028 -9.31717 0.94937 4.56958 -0.48393 0.21253 0.11957 2.91678 -3.18171 -0.02027 -0.11582 -2.95719 0.20112 0 0 0 0 0 0.33287 0.07398 0.30237 0 -0.27008 0 0.18072 -0.33483 0.5229 -6.29921
ASP_1029 -6.00038 0.2667 8.78439 -0.08711 0.00067 0.25122 3.82292 -3.8957 -1e-05 -2e-05 -5.29378 -0.33359 0 0 0 -0.5606 0 0.01063 0.0429 0 2.10151 0.1268 0 -2.3716 -0.17599 0.92231 -2.38874
ARG_1030 -5.8605 0.35323 7.20586 -0.81517 0.10331 0.48273 2.88152 -2.98198 -0.01658 -0.12559 -3.63124 0.23706 0 0 0 -0.76267 0 -0.01093 0.1992 2.99122 0 -0.18112 0 -1.2888 -0.26387 0.88392 -0.60037
LEU_1031 -7.15795 0.84297 4.68507 -0.53759 0.22304 0.16032 1.94282 -2.5795 -0 -0 -1.53724 0.13361 0 0 -0.65695 0 0 -0.06208 0.22541 0.08619 0 -0.14074 0 0.18072 -0.57536 0.56667 -4.2006
GLN_1032 -6.39404 0.69186 5.54607 -0.62809 0.13476 1.00134 1.98448 -2.6431 -0.01101 -0.08884 -1.8922 -0.46436 0 0 0 0 0 -0.099 0.1367 0 3.0624 -0.15991 0 -0.18838 -0.47615 0.46214 -0.02535
LEU_1033 -6.3487 0.69033 2.23148 -0.47611 0.29013 0.11953 1.13152 -1.68035 -0 -0 -0.71176 0.09479 0 0 0 0 0 0.14128 0.01694 0.23713 0 -0.23383 0 0.18072 -0.1928 0.54396 -3.96574
ILE_1034 -7.71036 1.32725 3.02813 -0.56166 0.45953 0.13683 1.48879 -2.33256 -0.02027 -0.11582 -1.59686 0.00125 0 0 0 0 0 -0.02451 0.02291 0.4765 0 -0.21621 0 0.73287 -0.11577 0.63269 -4.38725
SER_1035 -2.37796 0.16212 3.62427 -0.03052 0 0.05278 1.80147 -1.54322 -1e-05 -2e-05 -1.16764 -0.99509 0 0 -2.00241 0 0 -0.02047 0.00622 1.04588 0 0.16952 0.60276 -0.77834 -0.13665 0.44468 -1.14262
GLY_1036 -2.12773 0.20732 1.76653 -6e-05 0 0 0.99684 -0.98939 -2e-05 -0.00044 -1.27718 -0.40438 0 0 0 0 0 -0.09542 0 0 0 0.26437 0 0.83697 -0.07426 0.21137 -0.68548
GLY_1037 -1.80679 0.27407 2.10573 -0.0001 0 0 0.84719 -1.07577 -3e-05 -0.00094 -0.25648 -0.39814 0 0 -0.89152 0 0 0.03934 0 0 0 0.44986 0 0.83697 0.84185 0.24875 1.21398
VAL_1038 -4.01439 0.70212 1.05444 -0.3516 0.18734 0.08448 0.93906 -1.00359 -0 -0 -0.68183 -0.10193 0 0 0 0 0 0.03097 0.02576 0.85068 0 0.16044 0 1.9342 0.82477 0.38215 1.02306
ASP_1039 -4.06096 0.49028 5.45238 -0.21415 0.07211 0.67637 2.87553 -2.40314 -0.00483 -0.02396 -4.45246 -1.36593 0 0 -0.66378 -0.79148 0 0.02211 0.01338 0 2.20066 -0.85955 0 -2.3716 0.19195 0.52899 -4.68808
GLU_1040 -2.40141 0.78045 3.1104 -0.23074 0.03176 0.33271 1.59341 -1.42767 -0 -0 -0.97742 -0.60082 0 0 0 0 0 -0.08267 0.00596 0 3.24965 -0.28465 0 -2.7348 -0.10364 0.5342 0.79472
SER_1041 -3.18856 0.5237 4.31109 -0.03658 7e-05 0.04744 2.07792 -1.92436 -0 -0 -2.68073 -0.48097 0 0 -0.66378 -0.42165 0 -0.10516 0.00028 0.1478 0 -0.35515 1.73486 -0.77834 -0.56683 0.54719 -1.81177
ALA_1042 -4.32045 0.66029 2.43552 -0.02591 0.00094 0 1.48836 -1.92272 -0.00413 -0.06543 -0.61825 -0.39909 0 0 0 0 0 -0.07261 0 0 0 -0.18885 0 1.8394 -0.49931 0.55 -1.14222
VAL_1043 -5.11185 0.96222 3.03044 -0.30275 0.196 0.0703 1.82585 -2.0371 -0 -0 -0.55846 -0.49085 0 0 0 0 0 -0.00904 0.0058 0.2246 0 -0.52264 0 1.9342 5.46372 1.58697 6.26741
PRO_1044 -3.01896 1.18796 2.00103 -0.07732 8e-05 0.04737 0.69356 -0.8276 -0.01904 -0.12105 0.23842 0.63953 0 0 0 0 0 -0.1433 0.00218 0.20534 0 -0.61882 0 -2.4119 5.85268 2.01152 5.64169
ASP_1045 -1.67577 0.36907 1.96529 -0.27117 0.04544 0.88904 0.39821 -0.98605 -0.01904 -0.12105 -0.39371 -0.01864 0 0 0 0 0 0.10816 0.02657 0 2.16851 -0.42451 0 -2.3716 0.63089 0.79909 1.11872
VAL_1046 -4.87683 0.7648 2.64555 -0.23051 0.10388 0.04351 1.53598 -1.86646 -0 -0 0.31429 -0.34115 0 0 0 0 0 0.0161 0.33457 0.6036 0 -0.41902 0 1.9342 0.46188 0.51728 1.54169
SER_1047 -4.0313 0.55562 2.96982 -0.02952 0.01379 0.02761 0.9738 -1.41763 -0.00902 -0.06071 -1.30497 -0.17598 0 0 -0.70724 0 0 -0.07181 0.00548 0.76814 0 -0.22684 0.60193 -0.77834 -0.31298 0.84752 -2.36261
ARG_1048 -8.67155 1.58193 6.19965 -0.79973 0.15745 0.50412 3.04949 -3.23297 -0.03301 -0.19698 -1.89286 0.86336 0 0 -0.40259 -0.92231 0 0.15656 0.16349 2.74092 0 0.08132 0 -1.2888 -0.34652 1.24505 -1.04396
ALA_1049 -3.02013 0.35428 1.66122 -0.02339 0 0 0.86212 -1.22417 -0.02256 -0.10921 -0.91742 -0.18667 0 0 -0.40259 0 0 -0.01699 0 0 0 -0.16684 0 1.8394 -0.50763 0.88552 -0.99508
ARG_1050 -3.36886 0.3771 1.97448 -0.81564 0.19319 0.57748 0.76826 -1.24186 -0 -0 -0.30514 0.46917 0 0 0 0 0 0.02 0.02869 2.40193 0 -0.07573 0 -1.2888 -0.5622 0.29938 -0.54854
PHE_1051 -7.89357 0.77806 0.99002 -0.65202 0.04941 0.27141 0.85634 -1.59569 -0 -0 -0.78502 0.23029 0 0 0 0 0 -0.04813 0.0328 0 2.45765 0.09921 0 1.0402 -0.43247 0.43085 -4.17067
VAL_1052 -3.10849 0.41475 2.04891 -0.27638 0.15948 0.05558 0.97443 -1.18841 -0 -0 -1.1018 -0.03463 0 0 -0.4447 0 0 -0.02504 0.00206 0.10413 0 -0.48249 0 1.9342 -0.53933 1.05028 -0.45744
PRO_1053 -3.41926 1.08362 2.16272 -0.12695 0.00114 0.09354 1.25917 -0.94446 -0 -0 -0.84978 0.21659 0 0 -0.72537 0 0 -0.08456 0.02551 0.1416 0 -1.07573 0 -2.4119 -0.40833 1.43236 -3.63008
PRO_1054 -4.0636 0.74142 2.52888 -0.0851 0.00149 0.05365 0.56921 -0.97955 -0 -0 0.20234 0.58901 0 0 0 0 0 0.00893 0.00472 0.3635 0 -0.02961 0 -2.4119 5.83757 2.97859 6.30957
PRO_1055 -4.57012 1.04594 2.47113 -0.21463 0.01163 0.15461 0.52842 -0.96892 -0 -0 -1.31124 -0.05826 0 0 -0.40936 0 0 0.0451 0.03054 0.32418 0 -0.77282 0 -2.4119 5.85693 2.65175 2.40298
ARG_1056 -3.34313 0.23918 3.56038 -0.98647 0.29506 0.76516 1.32332 -1.69863 -0 -0 -2.16748 -0.18464 0 0 -1.13473 0 0 0.05666 0.04821 3.05708 0 -0.23186 0 -1.2888 0.71892 0.52082 -0.45093
THR_1057 -1.69845 0.10255 1.50462 -0.11235 0.0871 0.07793 0.12218 -0.77903 -0.00269 -0.05662 -0.39037 -0.55212 0 0 0 0 0 0.00779 0.01474 0.09696 0 -0.59013 2.27298 -1.0874 0.62618 0.33309 -0.02305
GLU_1058 -1.87129 0.09089 2.22378 -0.27395 0.04226 0.32286 0.32157 -0.96175 -0.00335 -0.01013 0.1506 -0.24953 0 0 0 0 0 -0.01873 0.02664 0 2.9348 0.03387 0 -2.7348 -0.31698 0.1711 -0.12212
THR_1059 -1.77863 0.18857 2.08419 -0.19886 0.15189 0.07402 1.16076 -1.0237 -0.00989 -0.12858 -0.96539 -0.41885 0 0 0 0 0 0.02572 0.00661 0.07066 0 -0.02214 2.30026 -1.0874 -0.02336 0.15145 0.55732
GLY_1060 -2.1618 0.18124 2.11661 -9e-05 0 0 0.24719 -1.09786 -0 -0 0.69465 -0.39664 0 0 0 0 0 -0.00308 0 0 0 0.18677 0 0.83697 0.85732 0.17258 1.63386
GLU_1061 -1.5266 0.17861 2.19545 -0.34489 0.07916 0.42426 0.71877 -0.92499 -0.01731 -0.05593 -0.65574 -0.6545 0 0 0 0 0 -0.03534 0.00048 0 3.2785 -0.18818 0 -2.7348 0.54834 0.13569 0.421
SER_1062 -1.9381 0.1717 2.36793 -0.02767 5e-05 0.04749 0.59946 -1.03795 -0.00719 -0.07197 -0.46354 -0.96492 0 0 -0.43514 0 0 -0.01161 0.0004 0.24633 0 -0.35212 0.60047 -0.77834 -0.05422 0.09364 -2.01529
ARG_1063 -3.77724 0.38593 4.17174 -0.8552 0.16869 0.59588 2.17548 -1.97643 -0.01396 -0.0458 -0.94016 -0.10644 0 0 -0.43514 0 0 -0.01022 0.0086 1.60883 0 -0.1412 0 -1.2888 0.31387 0.29441 0.13284
LYS_1064 -1.66755 0.1359 1.53206 -0.41695 0.0583 0.22749 0.61119 -0.83227 -0 -0 0.47007 0.09774 0 0 0 0 0 -0.10732 0.00543 1.38922 0 -0.02666 0 -1.5107 -0.11877 0.39886 0.24606
SER_1065 -1.77893 0.20157 2.13214 -0.03095 0.00124 0.05194 0.62144 -0.99275 -0 -0 0.05955 -1.0328 0 0 0 0 0 -0.04127 0.00582 0.19903 0 -0.34558 0.61443 -0.77834 -0.55958 0.18166 -1.49139
THR_1066 -4.52461 0.69402 4.35683 -0.22553 0.19185 0.10096 3.23448 -2.47589 -0.00887 -0.10129 -1.73223 -1.2147 0 0 -0.87558 0 0 -0.03765 0.06762 1.42283 0 0.38616 2.29334 -1.0874 -0.33569 0.19986 0.3285
SER_1067 -3.00436 0.26454 3.39018 -0.02851 0 0.04598 1.73333 -1.59764 -0.02788 -0.25707 -1.13254 -1.0628 0 0 0 0 0 -0.06372 0.00053 0.16443 0 -0.26041 0.60153 -0.77834 -0.358 0.22171 -2.14902
SER_1068 -2.44211 0.41381 2.72545 -0.03154 0.00102 0.05563 1.55543 -1.38757 -0 -0 0.1388 -0.93757 0 0 -0.87558 0 0 -0.03225 0.00716 0.2203 0 -0.34133 0.61088 -0.77834 -0.63872 0.17404 -1.56248
ALA_1069 -2.74785 0.3919 2.44615 -0.02659 0.00229 0 1.55983 -1.53622 -0.00684 -0.11043 -1.16249 -0.41941 0 0 0 0 0 -0.052 0 0 0 0.02961 0 1.8394 -0.59994 0.17752 -0.21505
ARG_1070 -3.49493 0.20555 4.06031 -0.65064 0.08469 0.43873 1.9285 -1.76042 -0.01901 -0.15578 -0.73551 0.70236 0 0 0 0 0 -0.02856 0.01896 1.95108 0 -0.03964 0 -1.2888 -0.60122 0.18122 0.79688
ARG_1071 -1.266 0.07175 1.62611 -0.46691 0.07786 0.2789 0.41687 -0.73148 -0.00684 -0.11043 0.14227 0.08 0 0 0 0 0 0.00859 0.02997 2.00756 0 -0.09981 0 -1.2888 -0.45172 0.18701 0.50492
THR_1072 -1.83052 0.10422 1.49237 -0.20482 0.17835 0.0772 0.50422 -0.63174 -0 -0 0.19563 -0.57435 0 0 0 0 0 -0.02702 0.00482 0.07506 0 0.05239 2.32264 -1.0874 -0.06416 0.21569 0.80258
ARG_1073 -2.26352 0.36918 1.84249 -0.62436 0.13192 0.43701 0.1197 -0.79997 -0 -0 0.17153 -0.06702 0 0 0 0 0 0.09334 0.01538 2.27719 0 -0.10579 0 -1.2888 0.38989 0.68871 1.38689
PRO_1074 -1.88581 0.37072 1.51762 -0.19516 0.00296 0.1412 0.56948 -0.61519 -0 -0 0.07962 0.02214 0 0 0 0 0 0.04783 0.00598 0.38955 0 -0.91831 0 -2.4119 0.12986 0.84463 -1.90476
ARG_1075 -0.90888 0.13094 0.79148 -0.65789 0.12952 0.47369 0.08241 -0.38446 -0 -0 -0.05879 0.13542 0 0 0 0 0 -0.00449 0.03565 2.08616 0 -0.21888 0 -1.2888 -0.21967 0.83476 0.95818
ALA_1076 -2.48586 0.21989 1.79364 -0.02067 0 0 1.3573 -1.15337 -0 -0 -0.07084 -0.4291 0 0 0 0 0 0.04133 0 0 0 -0.45769 0 1.8394 0.12722 0.63823 1.39949
HIS_1077 -1.96386 0.14205 1.301 -0.79161 0.03484 0.93765 0.13404 -0.85734 -0 -0 -0.41311 -3.07621 0 0 0 0 0 -0.03588 0.29091 0 1.85454 -0.09185 0 -0.45461 -0.07847 0.35979 -2.70812
THR_1078 -2.63554 0.26466 2.12592 -0.1592 0.08736 0.12541 0.8441 -1.27907 -0 -0 -0.04957 -1.33804 0 0 0 0 0 -0.01559 0.01185 1.04096 0 -0.19422 2.36417 -1.0874 -0.1953 0.51443 0.42493
GLY_1079 -0.89684 0.20201 1.19506 -0.0004 0 0 0.16039 -0.52452 -0 -0 0.11223 -0.17622 0 0 0 0 0 -0.07509 0 0 0 -0.623 0 0.83697 -0.11596 0.66823 0.76286
PRO_1080 -1.61701 0.2499 1.23744 -0.20964 0.01006 0.15409 0.14961 -0.62171 -0 -0 0.4178 -0.01561 0 0 0 0 0 0.00352 0.00485 0.36241 0 -0.87817 0 -2.4119 -0.31925 0.6474 -2.83619
GLN_1081 -1.32279 0.03033 1.29576 -0.64609 0.34519 1.0822 0.23017 -0.6407 -0.02222 -0.15092 -0.07505 -2.40979 0 0 0 0 0 -0.0352 0.0368 0 4.43584 -0.16402 0 -0.18838 -0.26326 0.26799 1.80585
GLY_1082 -1.40324 0.16541 1.29032 -0.0003 0 0 0.1782 -0.70714 -0.02222 -0.15092 0.18568 -0.21645 0 0 0 0 0 -0.06885 0 0 0 -1.49741 0 0.83697 -0.13059 0.08675 -1.45379
VAL_1083 -2.70105 0.28238 0.55983 -0.31474 0.23113 0.06858 0.53882 -0.75108 -0 -0 0.84618 -0.55302 0 0 0 0 0 -0.01758 0.00017 0.18114 0 -0.37305 0 1.9342 -0.25518 0.20541 -0.11784
SER_1084 -2.69689 0.4971 2.89783 -0.03418 0.00308 0.05743 1.26231 -1.23305 -0 -0 -1.15842 -1.18015 0 0 -0.756 -0.56384 0 0.0491 0.03468 0.30671 0 -0.29295 0.61129 -0.77834 -0.60317 0.60306 -2.9744
LEU_1085 -4.00565 0.74924 3.0923 -0.50191 0.22023 0.14409 2.02297 -1.77321 -0 -0 -1.2061 -0.04844 0 0 0 0 0 0.09645 0.03401 0.123 0 0.75257 0 0.18072 0.04278 0.68213 0.60516
GLU_1086 -6.25193 0.77231 6.16701 -0.21883 0.04301 0.33329 2.7914 -2.67255 -0 -0 -2.32643 -0.62651 0 0 -0.756 -0.56384 0 0.01395 0.1921 0 3.61616 -0.26967 0 -2.7348 0.05074 0.4885 -1.9521
ILE_1087 -5.15629 0.71223 4.0756 -0.50238 0.30617 0.10134 1.7053 -2.26236 -0.02095 -0.15194 -1.36775 0.45463 0 0 0 0 0 0.02523 0.00538 0.85786 0 0.19662 0 0.73287 -0.48181 0.53659 -0.23367
ALA_1088 -3.94185 0.44246 4.20873 -0.02155 0 0 2.37609 -2.24188 -0 -0 -1.82542 -0.36111 0 0 0 0 0 0.02671 0 0 0 0.075 0 1.8394 -0.11531 0.44076 0.90202
LEU_1089 -4.56287 0.33089 4.02162 -0.4775 0.22859 0.11135 1.78183 -2.07163 -0 -0 -0.47572 0.21092 0 0 0 0 0 0.1619 0.02755 0.32336 0 -0.28866 0 0.18072 -0.14632 0.30173 -0.34224
GLU_1090 -5.92375 0.30943 7.02755 -0.20968 0.0388 0.30741 2.35639 -3.06582 -0.03326 -0.27422 -2.40585 -0.59577 0 0 0 0 0 0.00979 0.14036 0 3.05384 -0.21895 0 -2.7348 -0.36248 0.2933 -2.2877
SER_1091 -3.83983 0.38611 5.5592 -0.03139 2e-05 0.02151 3.09283 -2.53315 -0 -0 -2.62925 -0.03848 0 0 0 0 0 -0.03765 0.00197 0.63833 0 0.24179 1.792 -0.77834 -0.34588 0.3772 1.87698
ARG_1092 -4.88526 0.66087 6.55462 -0.5823 0.17386 0.39931 3.26322 -2.76834 -0 -0 -3.54913 -0.05594 0 0 0 -0.70274 0 -0.16404 0.11151 3.11565 0 -0.07098 0 -1.2888 -0.2492 0.46632 0.42861
SER_1093 -4.70239 0.4924 5.29232 -0.03667 1e-05 0.04562 3.26114 -2.60929 -0.01783 -0.20561 -3.83574 -0.40815 0 0 0 0 0 -0.02782 0.00068 0.15545 0 -0.30023 1.78864 -0.77834 -0.35636 0.39812 -1.84406
ASP_1094 -4.29503 0.64823 5.80455 -0.10708 0.00478 0.32328 3.09518 -2.61475 -0.01085 -0.09664 -1.75979 -0.42863 0 0 0 0 0 -0.08693 0.00226 0 1.79789 -0.02287 0 -2.3716 -0.47689 0.37527 -0.21963
GLU_1095 -4.25585 0.33381 5.24453 -0.22005 0.02422 0.30971 1.94528 -2.1586 -0.00935 -0.07282 -2.30649 -0.60483 0 0 0 -0.70274 0 0.0023 0.02233 0 3.24062 -0.26915 0 -2.7348 -0.56782 0.35112 -2.42857
VAL_1096 -7.18643 1.09158 3.49282 -0.30631 0.2557 0.07022 2.5111 -2.5342 -0 -0 -1.39471 -0.38443 0 0 0 0 0 -0.02342 0.0132 0.26931 0 -0.49519 0 1.9342 -0.28852 0.32042 -2.65468
ILE_1097 -7.51677 0.94731 3.13149 -0.51503 0.43589 0.10817 2.64469 -2.5293 -0.02276 -0.08461 -1.89032 -0.06056 0 0 0 0 0 -0.02166 0.0141 0.96958 0 -0.1167 0 0.73287 -0.00122 0.60684 -3.16798
LYS_1098 -4.78737 0.33384 5.5396 -0.41429 0.06002 0.21599 2.40615 -2.42962 -0 -0 -2.12267 0.08166 0 0 0 0 0 -0.14109 0.10198 1.36807 0 -0.02936 0 -1.5107 -0.23899 0.59184 -0.97496
SER_1099 -5.60747 0.941 5.66108 -0.02689 0.00218 0.02575 2.9252 -2.72301 -0.01786 -0.18608 -2.34596 -0.15962 0 0 0 0 0 0.1201 0.01713 0.96339 0 -0.30865 0.69752 -0.77834 -0.54746 0.30223 -1.04573
VAL_1100 -7.26949 0.79328 3.10343 -0.30493 0.16205 0.06931 2.78656 -2.62275 -0 -0 -2.50512 -0.18736 0 0 0 0 0 -0.05426 0.01258 0.10666 0 -0.25042 0 1.9342 -0.45372 0.29171 -4.38827
ASP_1101 -5.57359 0.40898 7.81168 -0.122 0.03358 0.38379 3.68797 -3.39852 -0.02276 -0.08461 -5.25766 -0.15838 0 0 -1.11089 0 0 0.03088 0.0008 0 1.84822 0.13257 0 -2.3716 -0.19851 0.32624 -3.63382
ARG_1102 -4.97079 0.1145 5.62577 -0.43482 0.04363 0.20968 2.29323 -2.57468 -0.00851 -0.11326 -1.14975 0.3715 0 0 0 0 0 -0.03703 0.07002 2.08777 0 -0.04678 0 -1.2888 -0.26592 0.26005 0.1858
ILE_1103 -8.95185 1.34944 5.46625 -0.66891 0.4108 0.15466 3.2101 -3.35049 -0 -0 -2.12251 0.23991 0 0 -0.58629 0 0 0.0343 0.00736 0.63098 0 -0.47166 0 0.73287 -0.15154 0.62733 -3.43926
PHE_1104 -8.13547 0.83085 3.43446 -0.80311 0.03856 0.23453 3.01858 -2.86527 -0 -0 -3.57271 -0.08094 0 0 0 0 0 -0.00287 0.00137 0 2.10603 -0.38948 0 1.0402 -0.00659 0.8388 -4.31307
THR_1105 -3.99892 0.21917 4.72027 -0.20347 0.14172 0.07393 2.07144 -2.30732 -3e-05 -0.00094 -2.49777 -0.03495 0 0 0 0 0 -0.02351 1e-05 0.09591 0 0.10046 2.28617 -1.0874 0.11112 0.4499 0.11578
ASN_1106 -4.7082 0.31368 4.50467 -0.20489 0.04387 0.32934 1.73851 -2.28822 -0 -0 -1.58019 -0.3895 0 0 0 -0.74874 0 -0.03751 0.0456 0 1.93275 -0.39173 0 -0.93687 -0.2557 0.47819 -2.15495
THR_1107 -5.86024 0.65773 4.45476 -0.11066 0.01757 0.0584 2.88828 -2.68217 -0 -0 -1.07359 -0.78626 0 0 -0.58629 0 0 0.31272 0.04529 0.15112 0 -0.69299 4.09078 -1.0874 -0.38483 0.69861 0.11083
ALA_1108 -4.82458 0.67159 2.03782 -0.02451 0 0 2.10436 -1.94246 -0.01139 -0.17 -2.21134 -0.40113 0 0 0 0 0 -0.02647 0 0 0 -0.0617 0 1.8394 -0.29025 0.45504 -2.85562
ASN_1109 -1.99927 0.17065 2.24884 -0.33211 0.05851 0.64664 0.4971 -1.11275 -0.02197 -0.25732 0.04836 -0.78473 0 0 0 0 0 0.01606 0.00154 0 1.82185 -0.53667 0 -0.93687 -0.28829 0.41412 -0.3463
LEU_1110 -7.81135 1.75663 1.66608 -0.49009 0.26292 0.07856 1.26604 -2.01171 -0.02024 -0.20879 -1.02627 0.39683 0 0 0 0 0 0.03695 0.03246 0.36225 0 -0.23937 0 0.18072 -0.16472 0.76575 -5.16735
SER_1111 -3.76747 0.31502 3.69051 -0.02768 0 0.06496 2.2513 -2.00103 -0.00207 -0.0229 -2.63671 -0.4907 0 0 0 0 0 0.19588 0.00142 0.13965 0 -0.48523 0.60082 -0.77834 -0.4183 0.58867 -2.78221
ARG_1112 -9.27239 0.65753 9.3245 -0.90336 0.17977 0.65724 3.99409 -3.97542 -0.03977 -0.24746 -3.70651 0.56816 0 0 -1.12609 -0.3922 0 -0.09201 0.15644 2.98375 0 -0.16363 0 -1.2888 -0.52612 0.64788 -2.56441
ASP_1113 -3.5003 0.30049 4.30674 -0.12581 0.01508 0.38887 1.03287 -1.93085 -0.04869 -0.21924 -2.71504 -0.31885 0 0 0 0 0 -0.01429 0.06183 0 2.24966 -0.26967 0 -2.3716 -0.63398 0.68264 -3.11014
ALA_1114 -6.0813 0.91254 3.52397 -0.01823 0 0 3.16631 -2.60115 -0 -0 -2.52225 -0.31584 0 0 0 0 0 0.17919 0 0 0 0.52942 0 1.8394 0.15046 0.64456 -0.59293
ILE_1115 -9.76937 0.8453 5.47733 -0.52053 0.42184 0.10878 3.17871 -3.56667 -0 -0 -2.19946 -0.06304 0 0 0 0 0 -0.04601 0.06511 0.85651 0 -0.18902 0 0.73287 0.47289 0.77062 -3.42414
ILE_1116 -6.80351 0.85991 5.07363 -0.49844 0.34706 0.09252 1.81242 -2.88879 -0.00642 -0.04503 -1.28885 0.49144 0 0 0 0 0 -0.07129 0.04645 1.05356 0 0.23495 0 0.73287 -0.18013 0.68301 -0.35466
HIS_1117 -8.06779 0.85168 7.26456 -0.71774 0.01457 0.77833 3.51481 -3.59748 -0.03209 -0.17332 -2.6881 -0.17305 0 0 0 0 0 -0.00474 0.00776 0 2.0621 -0.09422 0 -0.45461 -0.08394 0.59988 -0.99338
PHE_1118 -11.8547 2.12563 2.96787 -0.64949 0.14382 0.25325 3.62557 -3.28707 -0.00198 -0.00752 -2.08371 -0.4374 0 0 0 0 0 0.0162 0.29176 0 4.94955 -0.35159 0 1.0402 0.01462 0.96985 -2.27517
ALA_1119 -5.61161 0.4748 4.08308 -0.02106 0 0 2.73313 -2.72004 -0 -0 -3.38605 -0.33353 0 0 0 0 0 0.01229 0 0 0 -0.10289 0 1.8394 -0.1116 0.89339 -2.25069
ARG_1120 -4.01348 0.16706 5.06157 -0.54658 0.06433 0.31689 2.3449 -2.36636 -0 -0 -1.94271 0.29216 0 0 0 0 0 -0.01442 0.01688 2.49377 0 0.00894 0 -1.2888 -0.10323 0.20142 0.69234
ALA_1121 -5.68664 0.52548 3.83074 -0.02151 0 0 2.64767 -2.60815 -0 -0 -2.71297 -0.34397 0 0 0 0 0 0.13298 0 0 0 -0.18821 0 1.8394 -0.19887 0.28374 -2.50032
LEU_1122 -9.12789 0.87977 4.11903 -0.47549 0.14427 0.11363 2.6884 -2.97538 -0.013 -0.06191 -2.48893 0.18376 0 0 0 0 0 -0.04907 0.25907 0.34213 0 -0.27966 0 0.18072 -0.32935 0.58638 -6.30352
THR_1123 -5.99618 0.50385 5.62741 -0.19989 0.11079 0.06939 3.06919 -2.91267 -0 -0 -3.57528 -0.00631 0 0 0 0 0 -0.00082 0.0025 0.05409 0 0.00861 2.28758 -1.0874 -0.0238 0.46007 -1.60887
GLU_1124 -4.73982 0.23797 6.95742 -0.32948 0.06264 0.37724 2.83482 -2.98372 -0.0001 -0.00275 -3.63741 -0.52263 0 0 0 -0.43779 0 -0.0252 0.00934 0 3.53943 -0.08884 0 -2.7348 0.07058 0.20113 -1.21195
VAL_1125 -6.09513 0.38434 3.44396 -0.31108 0.18114 0.0707 1.83389 -2.37237 -3e-05 -0.00091 -1.44406 -0.11662 0 0 0 0 0 -0.03911 0.05081 0.04738 0 -0.2966 0 1.9342 -0.09856 0.25667 -2.57139
SER_1126 -5.15392 0.61594 5.59284 -0.02373 0 0.02252 3.18179 -2.70442 -0.01743 -0.12345 -3.45186 -0.2397 0 0 0 -0.3046 0 -0.03194 0.01928 0.45641 0 0.32971 0.60558 -0.77834 0.07831 0.38088 -1.54612
TRP_1127 -8.38977 0.79284 7.70157 -1.33408 0.10297 0.5387 3.58091 -3.6724 -0.013 -0.06191 -2.29689 -0.27205 0 0 0 0 0 -0.03426 0.02747 0 1.86115 -0.137 0 1.6906 0.04464 0.44892 0.57842
ASP_1128 -3.87874 0.23275 4.7483 -0.11419 0.01113 0.35379 1.47421 -2.13308 -0.0001 -0.00276 -1.26528 -0.54821 0 0 0 0 0 -0.12016 0.03672 0 1.74514 -0.00276 0 -2.3716 -0.02977 0.49605 -1.36857
GLU_1129 -6.74227 0.82789 8.29998 -0.31218 0.06626 0.35854 3.5173 -3.43445 -0.01265 -0.07772 -3.36085 -0.33963 0 0 0 -0.31243 0 0.14996 0.03129 0 3.48396 0.15059 0 -2.7348 0.5457 0.4753 0.57979
ILE_1130 -8.82259 1.08717 5.20658 -0.52031 0.29477 0.12147 2.09237 -3.09868 -0.00221 -0.04041 -1.46796 0.36035 0 0 -0.44125 0 0 0.14263 0.02219 0.42683 0 0.60035 0 0.73287 0.48556 0.71238 -2.10786
LYS_1131 -6.12315 0.4247 5.02721 -0.45254 0.10231 0.24326 1.79596 -2.24692 -0.01743 -0.12345 -1.74249 0.0984 0 0 0 0 0 -0.10441 0.12923 1.43816 0 -0.02548 0 -1.5107 -0.31402 0.7346 -2.66674
VAL_1132 -4.78777 0.79337 3.83338 -0.27367 0.16234 0.05323 2.26146 -2.11742 -0.01663 -0.08628 -0.01608 0.06167 0 0 0 0 0 -0.01929 2e-05 0.10626 0 -0.44019 0 1.9342 -0.55689 0.46106 1.35276
SER_1133 -1.08603 0.03361 0.99323 -0.03216 0.00452 0.0537 0.13045 -0.53382 -0 -0 0.22583 -0.99083 0 0 0 0 0 -0.04553 0.01506 0.22921 0 -0.33365 0.60524 -0.77834 -0.54285 0.5068 -1.54558
GLY_1134 -2.19794 0.4924 2.99986 -0.00019 0 0 1.71666 -1.46835 -0.02934 -0.1594 -0.59248 -0.1733 0 0 0 0 0 -0.03167 0 0 0 -1.31045 0 0.83697 0.00605 0.4037 0.49252
SER_1135 -1.74993 0.29055 2.32558 -0.0282 0 0.04454 1.03081 -1.07832 -0.00247 -0.0228 -0.66448 -0.99061 0 0 0 0 0 -0.07653 0.00015 0.1608 0 -0.26293 0.60171 -0.77834 0.00355 0.36104 -0.83586
ASN_1136 -5.76628 0.81686 5.07013 -0.17764 0.02126 0.27955 1.74919 -2.44048 -0.02651 -0.17484 -0.74073 -0.38789 0 0 0 -0.45024 0 0.05863 6e-05 0 1.79142 -0.01825 0 -0.93687 -0.30534 0.38347 -1.2545
ASP_1137 -5.46225 0.59788 6.76352 -0.23612 0.00192 0.76794 3.66474 -3.03417 -0.02859 -0.19568 -5.05581 0.12919 0 0 0 -0.95867 0 0.07873 0.04861 0 3.74816 -0.1034 0 -2.3716 -0.15764 0.44589 -1.35737
SER_1138 -2.95219 0.79444 3.92615 -0.02728 0 0.06622 1.90968 -1.78494 -0.02347 -0.15884 -0.46369 -0.55325 0 0 0 0 0 0.01205 0.01668 0.75546 0 0.3408 0.60462 -0.77834 5.61551 1.4721 8.77173
PRO_1139 -4.9097 1.21395 4.15774 -0.08326 6e-05 0.04949 1.71911 -1.81953 -0 -0 -1.95608 0.59713 0 0 0 0 0 -0.17923 0.00143 0.41842 0 -0.64181 0 -2.4119 5.70572 1.51542 3.37696
ARG_1140 -10.9574 1.24564 9.97093 -1.0335 0.24768 0.69895 5.24994 -4.66233 -0 -0 -5.69894 0.06013 0 0 -0.81954 -0.95867 0 -0.03582 0.34475 2.5158 0 -0.20591 0 -1.2888 -0.04536 0.96818 -4.40425
THR_1141 -6.50112 0.64066 3.93371 -0.11478 0.10955 0.05102 2.09432 -2.34973 -0.02638 -0.15527 -1.31205 -1.14468 0 0 0 0 0 -0.01358 0.03757 0.91276 0 0.08629 2.2502 -1.0874 -0.04062 0.78665 -1.84289
TYR_1142 -8.41229 0.51253 5.52443 -0.575 0.01878 0.27422 2.99583 -3.14289 -0.01075 -0.08572 -2.85752 -0.24932 0 0 -0.4447 0 0 0.01468 0.0003 0 2.25901 0.02451 0.07225 1.2797 -0.04926 0.27561 -2.5756
SER_1143 -5.76998 0.45486 6.08986 -0.02837 0 0.06541 3.03327 -2.84716 -0.01075 -0.10194 -2.33698 -0.68565 0 0 0 -0.3046 0 -0.00567 0.05264 0.58725 0 0.36234 0.60357 -0.77834 0.18189 0.20705 -1.23132
LEU_1144 -8.68043 1.33407 4.61713 -0.51489 0.36191 0.12462 3.05135 -3.03734 -0 -0 -2.46132 0.25992 0 0 0 0 0 0.07069 0.04637 0.31676 0 -0.29912 0 0.18072 0.02841 0.73449 -3.86666
GLN_1145 -7.84919 0.7981 6.73578 -0.71664 0.06258 0.714 4.04633 -3.50087 -0.00413 -0.06543 -3.73144 -0.74528 0 0 0 -0.92231 0 -0.00626 0.17338 0 2.97379 -0.06595 0 -0.18838 -0.27403 0.87038 -1.69556
LYS_1146 -7.90159 0.73433 6.9028 -0.29878 0.02833 0.1327 3.64389 -3.34893 -0 -0 -4.36652 0.02616 0 0 0 -0.5606 0 -0.02665 0.36424 1.80121 0 0.05437 0 -1.5107 -0.21914 0.42249 -4.1224
ILE_1147 -9.03855 0.90267 3.62291 -0.50157 0.43775 0.10214 2.57029 -2.88462 -0 -0 -1.74459 0.00212 0 0 0 0 0 -0.04617 0.01371 0.6326 0 -0.4433 0 0.73287 -0.12164 0.61227 -5.15111
VAL_1148 -9.16077 0.80975 4.15771 -0.35302 0.18115 0.08505 3.55609 -3.29118 -0 -0 -3.2215 0.00463 0 0 0 0 0 -0.05629 0.12076 0.94613 0 -0.12048 0 1.9342 -0.08388 0.92447 -3.5672
GLU_1149 -7.58092 0.89324 7.45968 -0.472 0.09611 0.92704 3.29471 -3.51772 -0.0048 -0.02352 -3.1682 -0.4889 0 0 0 0 0 -0.00511 0.01528 0 3.38326 -0.32266 0 -2.7348 -0.38849 0.80194 -1.83585
ILE_1150 -9.17349 1.68191 3.2627 -0.51546 0.54193 0.10113 2.80992 -2.98669 -0 -0 -1.57733 0.45684 0 0 0 0 0 0.02618 0.0211 0.86524 0 0.18272 0 0.73287 -0.44154 0.94635 -3.06562
SER_1151 -7.31696 1.10465 6.32938 -0.03369 0 0.04887 3.39171 -3.293 -0.01981 -0.11337 -2.32 -0.98026 0 0 -0.2217 0 0 -0.03757 0.51612 0.85152 0 0.28199 1.73347 -0.77834 -0.20059 1.29964 0.24207
TYR_1152 -9.22038 1.01225 5.00744 -0.57225 0.24704 0.27869 2.55833 -3.1925 -0.00052 -0.00291 -1.28176 -0.35639 0 0 0 -0.63803 0 0.00649 0.14733 0 2.99026 0.1385 0.03044 1.2797 -0.19247 0.95663 -0.80411
TYR_1153 -4.56823 0.28346 3.96752 -0.58725 0.03 0.26916 2.08868 -2.08012 -0 -0 -2.55553 -0.28141 0 0 0 -0.36983 0 -0.02483 0.12025 0 2.2905 -0.01946 0.05642 1.2797 -0.24217 0.64708 0.30394
ASN_1154 -6.89071 0.49189 6.24484 -0.31462 0.04512 0.50275 3.16081 -3.06699 -0.01981 -0.11337 -2.54037 -0.34445 0 0 -0.64398 0 0 -0.07569 0.00186 0 2.35515 -0.15404 0 -0.93687 0.00285 0.49871 -1.79693
MET_1155 -4.68311 0.19514 4.00343 -0.43637 0.16339 0.18874 2.00901 -2.00732 -0 -0 -0.48391 -0.23131 0 0 -1.12609 0 0 0.22418 0.04111 1.65675 0 0.00858 0 0.60916 0.51565 0.45582 1.10286
THR_1156 -2.90049 0.38267 2.37027 -0.17353 0.09511 0.13275 1.28357 -1.30848 -0.01228 -0.15395 -1.64725 -1.07827 0 0 0 0 0 0.1356 0.06211 0.71141 0 1.01697 2.31407 -1.0874 2.00042 0.6511 2.7944
ARG_1157 -7.93791 1.20414 6.82907 -0.53038 0.05417 0.25226 2.38743 -3.05336 -0 -0 -1.41662 0.70147 0 0 -0.64398 0 0 0.11448 0.0641 3.78883 0 0.30973 0 -1.2888 1.85598 0.94498 3.63559
VAL_1158 -2.56258 0.30821 1.66642 -0.32681 0.35506 0.07626 0.458 -0.97473 -0 -0 0.62837 -0.21671 0 0 0 0 0 0.06152 0.00015 0.1968 0 -0.13013 0 1.9342 0.13233 1.32705 2.9334
ARG_1159 -5.65111 0.92453 5.79395 -0.61374 0.0938 0.41707 2.30166 -2.69885 -0.01631 -0.15119 -1.74748 0.39188 0 0 0 -0.66403 0 0.09454 0.33203 1.57833 0 -0.06758 0 -1.2888 -0.28318 2.30538 1.05088
PHE_1160 -10.329 2.58719 4.29539 -0.50433 0.01278 0.23206 2.50213 -2.99005 -0.0303 -0.23725 -0.74605 -0.04231 0 0 0 0 0 0.6242 0.43307 0 3.49432 -0.41779 0 1.0402 0.08527 2.74182 2.75133
GLU_1161 -7.32141 0.88709 6.91037 -0.66622 0.36601 1.26168 2.25009 -3.09803 -0.02241 -0.13308 -3.06388 -0.69999 0 0 0 -0.66403 0 0.29879 0.32785 0 4.95376 0.36494 0 -2.7348 1.48114 1.94948 2.64735
TRP_1162 -12.9888 2.63738 5.1916 -0.77033 0.49987 0.39093 3.33279 -3.73761 -0 -0 -2.62545 -0.46374 0 0 -0.2217 0 0 0.11207 0.12611 0 3.34996 -0.02141 0 1.6906 1.17237 1.77433 -0.55102
SER_1163 -3.51066 0.13812 4.65357 -0.02539 0 0.04211 1.70427 -2.06218 -0 -0 -0.42441 -1.10295 0 0 0 0 0 0.0398 0.0283 0.57832 0 0.22061 0.61247 -0.77834 -0.22334 1.19045 1.08075
HIS_D_1164 -5.87294 0.44816 5.85483 -0.72148 0.0143 0.74454 1.92993 -2.86831 -0 -0 -1.38758 -0.32119 0 0 0 0 0 0.00705 0.05552 0 1.62058 -0.27439 0 -0.45461 -0.019 0.24868 -0.99591
ILE_1165 -9.6565 1.12459 4.11747 -0.50496 0.37621 0.108 2.85458 -3.14719 -0 -0 -1.84682 -0.11784 0 0 0 0 0 -0.05068 0.0669 0.75059 0 -0.28532 0 0.73287 0.09852 0.5901 -4.78946
TRP_1166 -10.4725 0.90958 5.41082 -1.13277 0.0879 0.31292 3.23895 -3.56232 -0 -0 -3.38378 -0.41386 0 0 0 -0.36424 0 0.06228 0.54995 0 1.96047 -0.32319 0 1.6906 -0.01955 0.94282 -4.50595
ASP_1167 -4.3201 0.18404 5.43432 -0.11093 0.01682 0.34335 2.37884 -2.62021 -0 -0 -1.8043 -0.2764 0 0 0 0 0 0.06073 0.0794 0 1.69647 0.15281 0 -2.3716 -0.14007 0.58977 -0.70707
VAL_1168 -7.19366 0.60856 4.76232 -0.31569 0.27948 0.07255 3.01289 -3.01775 -0 -0 -2.11222 -0.0794 0 0 0 0 0 -0.06796 0.04517 0.03791 0 -0.3389 0 1.9342 -0.18146 0.30539 -2.24857
LEU_1169 -10.0213 0.92433 3.61321 -0.45974 0.09688 0.09861 2.92116 -3.05568 -0 -0 -3.12098 0.1707 0 0 0 0 0 0.00321 0.09225 0.28195 0 -0.29794 0 0.18072 -0.19435 0.61053 -8.15644
GLY_1170 -4.48614 0.42163 5.11926 -5e-05 0 0 2.65808 -2.66469 -0 -0 -2.51493 -0.39929 0 0 0 0 0 -0.06577 0 0 0 0.08082 0 0.83697 0.44397 0.58262 0.01248
GLU_1171 -5.22823 0.21132 6.44814 -0.3418 0.10251 0.40487 2.97103 -2.87814 -0 -0 -3.43915 -0.60511 0 0 0 -0.78761 0 -0.02208 0.0189 0 3.13328 -0.07566 0 -2.7348 0.51668 0.21867 -2.08717
HIS_1172 -9.0974 0.7073 6.34159 -0.43571 0.09394 0.41389 3.00277 -3.55607 -0.01075 -0.10194 -1.79056 -0.55921 0 0 -0.37828 0 0 0.22451 0.0001 0 2.7641 0.1274 0 -0.45461 -0.26101 0.38248 -2.58748
PHE_1173 -9.40293 1.49389 4.71871 -0.93762 0.37019 0.38511 3.14225 -3.42515 -0.02471 -0.09362 -2.67698 -0.14682 0 0 0 0 0 -0.02986 0.14062 0 3.8784 -0.15824 0 1.0402 -0.12956 0.56463 -1.2915
ASN_1174 -3.85853 0.29199 4.74407 -0.1699 0.0136 0.2436 2.08648 -2.31466 -0.01123 -0.09759 -1.94654 -0.3605 0 0 0 0 0 -0.0281 0.00078 0 1.50343 0.26493 0 -0.93687 0.06329 0.49791 -0.01383
ARG_1175 -5.78771 0.31336 6.19323 -0.62959 0.10727 0.37141 2.21176 -2.67961 -0 -0 -1.87224 0.19583 0 0 0 -0.78761 0 -0.10927 0.09528 2.51083 0 -0.07938 0 -1.2888 -0.13706 0.5159 -0.8564
VAL_1176 -7.10046 1.7509 2.52828 -0.3281 0.34699 0.07422 2.66122 -2.48068 -0 -0 -2.90437 -0.2086 0 0 0 0 0 0.01739 0.01981 0.31491 0 -0.16865 0 1.9342 -0.30568 0.77857 -3.07006
GLY_1177 -2.14099 0.5141 1.97942 -0.00041 0 0 0.87148 -1.10183 -0.02471 -0.09362 0.36922 -0.21001 0 0 0 0 0 0.01825 0 0 0 -1.52933 0 0.83697 0.02147 1.36377 0.87377
CYS_1178 -2.55171 0.53419 1.48677 -0.06349 0 0.04382 0.03749 -0.77885 -0 -0 1.01343 -0.08748 0 0 0 0 0 0.1154 0.15722 0.18228 0 0.08766 0 3.6196 5.6926 1.69775 11.1867
HIS_D_1179 -2.40615 0.1851 1.74173 -0.41254 0.01442 0.5458 0.3249 -0.91111 -0 -0 0.13345 -0.2961 0 0 0 0 0 -0.0109 0.01285 0 1.8354 -0.16924 0 -0.45461 5.54978 1.10101 6.78378
ALA_1180 -3.47575 0.63822 1.59421 -0.02497 0.00023 0 1.34734 -1.51813 -0 -0 -0.83618 -0.19097 0 0 0 0 0 0.04129 0 0 0 -0.15436 0 1.8394 -0.36592 0.52771 -0.57788
ASN_1181 -3.97232 0.41656 4.13421 -0.24546 0.01564 0.37208 2.71137 -2.17506 -0 -0 -2.81321 -0.48789 0 0 -1.15399 0 0 0.02375 0.0175 0 2.50704 0.23161 0 -0.93687 -0.4293 0.41928 -1.36507
THR_1182 -4.7631 0.5599 3.85946 -0.12055 0.04709 0.05534 2.25715 -2.16459 -0 -0 -0.8284 -0.9745 0 0 0 0 0 0.07819 0.05014 0.30327 0 0.38263 2.28493 -1.0874 -0.02617 0.48018 0.39359
ALA_1183 -4.16729 0.68375 3.42896 -0.02255 0 0 2.24471 -2.09275 -0 -0 -1.55386 -0.38783 0 0 -1.15399 0 0 -0.068 0 0 0 -0.36124 0 1.8394 -0.27159 0.43575 -1.44654
ILE_1184 -7.85424 0.57948 3.82616 -0.50011 0.34663 0.10123 2.6723 -2.8765 -0 -0 -1.9487 -0.06807 0 0 0 0 0 -0.05671 0.03144 0.71812 0 -0.42968 0 0.73287 -0.32667 0.42051 -4.63192
VAL_1185 -8.07426 0.97564 3.62248 -0.30898 0.23409 0.07139 2.69501 -2.94903 -0 -0 -1.95682 -0.11099 0 0 0 0 0 0.0067 2e-05 0.08959 0 -0.19592 0 1.9342 -0.02199 0.52306 -3.46581
PHE_1186 -8.59687 0.9129 4.92964 -0.64744 0.06238 0.30152 3.12424 -3.18554 -0 -0 -2.83328 0.02098 0 0 0 0 0 0.1319 0.0701 0 2.31899 0.03345 0 1.0402 -0.02508 0.98501 -1.35691
PHE_1187 -10.2828 1.35855 4.6851 -0.53667 0.01864 0.2123 2.60878 -3.38037 -0.01045 -0.08777 -2.75486 -0.09618 0 0 0 0 0 -0.02185 0.02446 0 3.12984 -0.24684 0 1.0402 -0.0885 1.01648 -3.41191
ALA_1188 -5.82533 0.9393 2.94524 -0.02077 0 0 2.06544 -2.43794 -0 -0 -2.10208 -0.31109 0 0 0 0 0 -0.01439 0 0 0 -0.00482 0 1.8394 -0.07067 0.55719 -2.44051
LEU_1189 -8.71819 0.88883 4.65168 -0.67916 0.1609 0.24286 2.7039 -3.01764 -0 -0 -2.71859 0.10011 0 0 0 0 0 0.00015 0.04617 0.84575 0 -0.22581 0 0.18072 -0.05148 0.50835 -5.08144
ASP_1190 -7.79623 0.76967 10.0146 -0.10146 0.00754 0.30421 4.21865 -4.32903 -0 -0 -5.9619 -0.29374 0 0 0 -0.82103 0 -0.03986 0.00505 0 1.79024 0.22778 0 -2.3716 -0.17664 0.60456 -3.94916
SER_1191 -5.7789 0.28103 5.48005 -0.02954 6e-05 0.01961 2.70439 -2.76579 -0.01333 -0.15927 -2.30191 0.01635 0 0 0 0 0 -0.02097 0.01036 0.54593 0 0.33873 1.77716 -0.77834 -0.0296 0.51902 -0.18496
LEU_1192 -8.50515 0.87203 4.71754 -0.67994 0.37494 0.26641 2.79177 -3.0781 -0 -0 -1.68461 -0.0522 0 0 0 0 0 -0.0179 0.37948 1.53676 0 -0.19835 0 0.18072 0.11409 0.51797 -2.46454
ARG_1193 -10.6748 1.26996 9.99188 -0.93137 0.43793 0.59608 4.20262 -4.48663 -0 -0 -4.20807 0.40304 0 0 0 -0.82103 0 0.19211 0.21238 2.73562 0 -0.16094 0 -1.2888 -0.19762 0.92137 -1.80626
GLN_1194 -7.22816 0.83862 7.2701 -0.25702 0.02734 0.1877 3.05983 -3.29396 -0.01281 -0.15636 -3.206 -0.52785 0 0 0 -0.63803 0 0.17301 0.09187 0 2.86797 -0.22733 0 -0.18838 -0.39767 0.84428 -0.77285
LEU_1195 -9.90183 1.35898 3.95353 -0.48355 0.13605 0.10725 3.50007 -3.10739 -0 -0 -2.51662 0.20719 0 0 0 0 0 -0.03406 0.0943 0.46168 0 -0.24444 0 0.18072 -0.30071 0.90238 -5.68645
SER_1196 -5.64907 0.54363 5.52119 -0.02307 0 0.02125 2.47543 -2.71893 -0.00573 -0.0257 -0.89508 -0.40007 0 0 0 -0.36424 0 -0.03415 0.00555 0.51345 0 0.29188 0.61043 -0.77834 -0.16265 0.81075 -0.26346
MET_1197 -7.14068 0.63854 5.11103 -0.34007 0.11989 0.02483 2.16409 -2.33395 -0 -0 -1.98807 0.03256 0 0 -0.31974 0 0 -0.0375 0.10799 1.09957 0 -0.00033 0 0.60916 -0.06609 0.47213 -1.84663
ARG_1198 -5.47711 0.46875 4.43279 -0.59013 0.10089 0.33667 1.85497 -2.14349 -0 -0 -1.58638 0.22871 0 0 -0.27393 0 0 0.06271 0.24673 2.62816 0 -0.13372 0 -1.2888 -0.0606 0.87342 -0.32036
PHE_1199 -9.42344 1.21714 5.0652 -0.76714 0.10142 -0.01595 3.42842 -3.36376 -0.00573 -0.0257 -1.31279 -0.28585 0 0 0 0 0 0.16785 0.09704 0 2.75149 0.1763 0 1.0402 -0.28636 1.21774 -0.22391
MET_1200 -5.06459 0.44887 1.21097 -0.3618 0.07934 0.11891 0.71823 -1.24538 -0.00528 -0.03471 0.12018 0.14873 0 0 0 0 0 -0.0448 0.05951 1.72826 0 0.04598 0 0.60916 -0.11525 1.00951 -0.57418
GLU_1201 -3.50182 0.37412 3.9399 -0.5812 0.14451 0.86169 2.09621 -1.86645 -0.02141 -0.25972 -1.21119 -1.30641 0 0 -0.94363 0 0 -0.07779 0.02928 0 3.56142 0.17258 0 -2.7348 0.72415 0.50388 -0.09669
ILE_1202 -7.55176 0.77731 3.57315 -0.61148 0.40126 0.21593 1.82448 -2.48779 -0.03712 -0.2362 -1.46626 -0.27353 0 0 0 0 0 0.17689 0.01304 0.35266 0 0.20364 0 0.73287 0.83205 0.90254 -2.6583
GLU_1203 -5.83286 0.56576 6.81192 -0.33785 0.08656 0.37699 2.71021 -2.92357 -0.02492 -0.26469 -3.69925 -0.51079 0 0 -0.94363 -1.05348 0 -0.01791 0.05384 0 3.20456 -0.02273 0 -2.7348 0.22242 1.04551 -3.28872
GLU_1204 -4.35783 0.20699 4.5004 -0.46878 0.26966 1.47212 1.47697 -2.21012 -0.02874 -0.13863 -1.14 -2.94056 0 0 0 0 0 0.04236 0.01474 0 3.91522 -0.19013 0 -2.7348 -0.14425 0.38564 -2.06973
LEU_1205 -6.73496 0.47105 3.61506 -0.48968 0.19214 0.11047 1.85764 -2.3639 -0.02874 -0.13863 -0.91047 0.26831 0 0 0 0 0 0.02953 0.26986 0.39906 0 -0.26526 0 0.18072 -0.26247 0.29886 -3.5014
ALA_1206 -5.61056 0.53899 3.19721 -0.02108 0 0 2.30929 -2.42375 -0 -0 -2.5774 -0.34977 0 0 0 0 0 0.00183 0 0 0 -0.14373 0 1.8394 -0.25247 0.30045 -3.19159
GLY_1207 -4.01928 0.16362 4.30746 -4e-05 0 0 1.94158 -2.25791 -0.02621 -0.14675 -2.00706 -0.41311 0 0 0 0 0 -0.05654 0 0 0 0.41045 0 0.83697 0.33113 0.22907 -0.70661
PHE_1208 -6.03532 0.26841 4.94913 -0.54456 0.16414 0.25368 2.3803 -2.59632 -0 -0 -2.36703 -0.22685 0 0 0 0 0 -0.01764 0.19313 0 3.35459 -0.26654 0 1.0402 0.39669 0.47609 1.42212
LYS_1209 -7.7315 0.84971 8.4598 -0.78518 0.39747 0.59709 4.28872 -3.70774 -0.01123 -0.09759 -5.22459 0.16836 0 0 0 -0.63631 0 0.15375 0.26691 2.28346 0 -0.13648 0 -1.5107 -0.17734 0.90015 -1.65326
PHE_1210 -11.3959 1.22614 3.23929 -0.50696 0.03388 0.16678 2.45474 -2.97486 -0 -0 -1.91011 -0.16728 0 0 0 0 0 0.05721 0.31743 0 3.08444 -0.159 0 1.0402 -0.15636 0.92551 -4.72482
GLN_1211 -5.67488 0.69452 5.30065 -0.39656 0.0902 0.25101 2.20602 -2.51836 -0.01466 -0.08088 -2.50855 -0.54042 0 0 0 0 0 0.10859 0.08395 0 3.18921 0.11007 0 -0.18838 0.22826 0.7202 1.05999
LYS_1212 -4.19316 0.15563 4.63194 -0.31661 0.03269 0.1509 1.55305 -1.92737 -0 -0 -0.96047 0.00205 0 0 0 0 0 -0.03668 0.01098 1.81901 0 -0.04978 0 -1.5107 0.1224 0.67499 0.15888
ASP_1213 -6.07968 0.47198 6.39675 -0.11756 0.00956 0.37083 2.92419 -2.86411 -0 -0 -5.38074 -0.14729 0 0 -0.82989 -0.63631 0 0.02359 0.00766 0 2.00207 -0.14492 0 -2.3716 -0.13731 0.68 -5.82277
PHE_1214 -8.41264 1.20471 0.82466 -0.70906 0.07179 0.45298 0.97203 -1.73332 -0 -0 -0.50305 0.21587 0 0 0 0 0 -0.05646 0.30453 0 2.02719 -0.1867 0 1.0402 -0.00576 0.77974 -3.7133
LEU_1215 -6.41209 0.78831 2.84866 -0.6923 0.22993 0.24107 1.61744 -2.07785 -0 -0 0.18528 0.2734 0 0 0 0 0 0.00797 0.0519 0.50641 0 -0.05945 0 0.18072 0.63641 0.70714 -0.96703
LYS_1216 -2.51377 0.5614 2.79777 -0.45853 0.10875 0.2926 0.94294 -1.13665 -0 -0 -0.84487 -0.22371 0 0 0 0 0 -0.01245 0.00439 2.17901 0 -0.02219 0 -1.5107 6.32811 1.37553 7.86765
PRO_1217 -5.47457 0.9788 3.74835 -0.1432 0 0.09871 0.94999 -1.62287 -0 -0 0.11768 0.27915 0 0 0 0 0 0.08065 0.01223 0.61071 0 -1.00336 0 -2.4119 5.68451 1.42454 3.32943
PHE_1218 -5.65153 0.72771 4.36347 -0.98319 0.13272 0.35552 1.94046 -2.38815 -0 -0 -1.81168 -0.71826 0 0 -0.6278 0 0 0.13039 0.03763 0 1.96371 -0.21943 0 1.0402 0.91951 0.7983 0.00956
GLU_1219 -4.84906 0.28972 4.28165 -0.43306 0.16522 1.35384 1.88991 -2.10327 -0.01594 -0.11451 -1.84059 -3.08751 0 0 -0.6278 0 0 -0.07311 0.01889 0 3.87244 -0.30276 0 -2.7348 0.6284 0.71469 -2.96763
HIS_1220 -6.31671 0.91541 3.21995 -0.73907 0.0151 0.86396 1.33419 -2.09649 -0.01594 -0.11451 -0.69418 -1.19771 0 0 -0.82989 0 0 -0.03964 0.06339 0 3.33113 -0.40235 0 -0.45461 -0.40494 0.47923 -3.08366
VAL_1221 -5.23461 0.54386 2.81751 -0.3184 0.21089 0.07667 0.92079 -1.97207 -0 -0 -0.65521 -0.74859 0 0 0 0 0 -0.04703 0.01537 0.1386 0 0.22235 0 1.9342 0.23946 0.46097 -1.39527
MET_1222 -5.07303 0.53092 4.56873 -0.20112 0.01212 0.06177 2.12025 -2.17743 -0 -0 -1.251 0.00328 0 0 0 0 0 0.00562 0.07989 1.89922 0 0.20108 0 0.60916 0.12675 0.34992 1.86614
SER_1223 -3.05677 0.3527 3.31624 -0.02853 0 0.04516 1.49722 -1.492 -0.01827 -0.14234 -1.62558 -1.02678 0 0 0 0 0 -0.07227 0.00211 0.16165 0 -0.25261 0.60255 -0.77834 -0.52374 0.30236 -2.73723
ASN_1224 -2.42459 0.32221 2.77314 -0.18151 0.01996 0.27842 1.04517 -1.27846 -0.00495 -0.04949 0.39489 -0.38076 0 0 0 0 0 -0.0839 0.02169 0 1.54461 0.06177 0 -0.93687 -0.34496 0.22656 1.00293
SER_1225 -4.47703 0.55926 4.58024 -0.02931 0.01362 0.02761 2.09675 -2.19301 -0.01821 -0.13321 -1.85265 0.0377 0 0 0 0 0 -0.01989 0.00705 0.55179 0 -0.06725 0.60025 -0.77834 -0.20626 0.17261 -1.12826
SER_1226 -5.55513 0.42545 5.41885 -0.03487 0 0.03945 2.97294 -2.45118 -0 -0 -1.82055 -0.4017 0 0 0 0 0 0.02744 0.05265 0.18611 0 -0.05982 1.73874 -0.77834 -0.5062 0.37946 -0.36668
ASN_1227 -3.71825 0.38605 2.49991 -0.37825 0.08951 0.74794 0.47237 -1.52731 -0.01332 -0.09285 -0.00341 -1.7267 0 0 0 0 0 -0.06581 0.0405 0 2.61032 -0.59914 0 -0.93687 -0.72124 0.3798 -2.55673
VAL_1228 -5.26405 0.58154 4.07298 -0.25744 0.15471 0.04791 2.73048 -2.41133 -0.00054 -0.00201 -1.39214 -0.06014 0 0 0 0 0 0.04438 0.00757 0.25072 0 -0.50209 0 1.9342 -0.51109 0.35712 -0.21921
THR_1229 -3.97932 0.20238 3.84718 -0.12349 0.08544 0.05897 1.74731 -1.89938 -0.01486 -0.13762 -2.2813 -0.80153 0 0 -0.70724 0 0 -0.08887 0.0335 0.25056 0 0.23314 2.32291 -1.0874 -0.19618 0.5429 -1.99288
VAL_1230 -6.54359 0.79594 3.19113 -0.29529 0.19873 0.06568 2.39254 -2.51477 -0 -0 -0.58394 -0.03377 0 0 0 0 0 -0.04571 0.06568 0.02516 0 -0.40494 0 1.9342 0.02715 0.4517 -1.2741
LYS_1231 -7.81914 0.58436 8.39989 -0.45792 0.04806 0.31639 3.82607 -3.69428 -0.01767 -0.13121 -4.46185 -0.00864 0 0 0 -0.80869 0 0.06521 0.21575 2.82414 0 -0.03796 0 -1.5107 -0.13955 0.43427 -2.37346
ASP_1232 -6.01781 0.31896 7.27207 -0.22142 0.00038 0.72279 3.52903 -3.43751 -0.00584 -0.07691 -4.84578 -0.1679 0 0 0 -1.18741 0 0.06416 0.00606 0 3.13666 0.3085 0 -2.3716 -0.13798 0.37577 -2.73578
MET_1233 -9.36463 1.08547 6.78725 -0.53766 0.29347 0.11013 3.2146 -3.50567 -0 -0 -3.16119 -0.19288 0 0 0 0 0 -0.02461 0.32227 2.21648 0 0.00824 0 0.60916 0.1059 0.39639 -1.63726
VAL_1234 -8.25122 0.84843 4.69843 -0.31364 0.24496 0.07116 2.81109 -3.19277 -0 -0 -2.1542 -0.06256 0 0 0 0 0 -0.04381 0.00435 0.03201 0 -0.3015 0 1.9342 0.02155 0.48727 -3.16623
LEU_1235 -8.19405 0.60046 3.76644 -0.69209 0.36138 0.17881 2.99709 -2.78777 -0 -0 -2.19553 0.29446 0 0 0 0 0 -0.02976 0.09571 3.06244 0 -0.25338 0 0.18072 -0.10357 0.35953 -2.35911
ARG_1236 -7.46075 0.57489 7.17921 -0.93513 0.17496 0.58978 3.39626 -3.50207 -0 -0 -4.65916 0.24527 0 0 0 -1.18741 0 0.01257 0.03041 2.78985 0 -0.06472 0 -1.2888 -0.26376 0.52827 -3.84033
CYS_1237 -8.1055 1.08411 6.33654 -0.05282 9e-05 0.01952 3.30132 -3.02909 -0.01267 -0.11586 -3.45428 -0.03587 0 0 0 0 0 0.11988 0.02133 0.27996 0 0.28977 0 3.6196 -0.07359 0.68812 0.88057
LEU_1238 -9.17202 0.87581 3.10331 -0.479 0.20706 0.11206 2.82898 -2.72648 -0 -0 -1.90928 0.21052 0 0 0 0 0 0.08214 0.05531 0.2904 0 -0.29417 0 0.18072 -0.10137 0.49895 -6.23707
ILE_1239 -9.55348 1.37767 5.23053 -0.50829 0.38511 0.10002 3.19188 -3.3522 -0.01191 -0.12543 -2.43874 0.07164 0 0 0 0 0 -0.04654 0.01164 0.49684 0 -0.45516 0 0.73287 -0.14733 0.5011 -4.53978
GLN_1240 -5.91238 0.33607 5.63504 -0.2712 0.05991 0.21408 2.75199 -2.89147 -0.02911 -0.20534 -2.28543 -0.47109 0 0 0 0 0 -0.03164 0.10735 0 2.73425 -0.11917 0 -0.18838 -0.10161 0.46729 -0.20084
MET_1241 -8.36613 0.6141 4.16718 -0.48977 0.21759 0.04211 2.41132 -2.5985 -0.00243 -0.03154 -2.24115 -0.0158 0 0 0 0 0 -0.00921 0.03999 1.91422 0 0.10276 0 0.60916 0.16504 0.29589 -3.17516
ILE_1242 -8.72867 0.92176 4.06386 -0.48162 0.23952 0.0881 2.44736 -2.83496 -0.00232 -0.02669 -0.74465 0.33678 0 0 0 0 0 -0.0174 0.03657 1.11306 0 -0.14044 0 0.73287 0.32511 0.69989 -1.97188
GLN_1243 -6.11222 0.48975 5.51308 -0.9182 0.19879 1.01904 2.13849 -2.81592 -0.00045 -0.00389 -1.90785 -0.83228 0 0 0 -0.36382 0 0.00422 0.07163 0 2.97075 -0.14556 0 -0.18838 -0.09901 0.67616 -0.30569
ALA_1244 -2.6495 0.17501 2.82641 -0.02053 0 0 1.47971 -1.59312 -0.01559 -0.15261 -1.35785 -0.35092 0 0 0 0 0 0.31394 0 0 0 -0.07247 0 1.8394 -0.15716 0.18448 0.44918
ARG_1245 -7.55659 0.61461 9.71758 -0.63455 0.11758 0.43431 3.96419 -4.44474 -0.02415 -0.15574 -4.94969 -0.19458 0 0 -0.59367 0 0 0.10278 0.07208 1.9407 0 -0.13727 0 -1.2888 0.63943 0.50083 -1.8757
GLY_1246 -3.56599 0.33705 3.93732 -4e-05 0 0 1.76625 -2.03664 -0 -0 -1.08641 -0.42739 0 0 0 0 0 -0.13916 0 0 0 0.40799 0 0.83697 0.82945 0.49478 1.35419
GLU_1247 -3.7974 0.3487 5.34138 -0.5241 0.19159 1.46097 1.21978 -2.26314 -0.01559 -0.15261 -0.89453 -2.90636 0 0 0 0 0 -0.09439 0.09393 0 3.34228 -0.24137 0 -2.7348 -0.13061 0.15064 -1.60564
ASN_1248 -6.34408 0.47005 5.63711 -0.19975 0.03939 0.32164 2.36508 -2.66798 -0.02884 -0.29348 -2.00255 -0.38665 0 0 0 0 0 -0.0542 0.00688 0 1.84148 -0.28933 0 -0.93687 -0.66168 0.33475 -2.84904
ILE_1249 -6.84288 0.65966 2.00731 -0.49919 0.40972 0.12454 1.37983 -1.82119 -0 -0 -1.36248 -0.29773 0 0 0 0 0 0.01002 0.07011 0.29937 0 0.07682 0 0.73287 -0.19336 0.63324 -4.61333
ARG_1250 -6.33902 0.37435 6.6295 -0.60135 0.08583 0.29807 3.00203 -2.97518 -0.00047 -0.0085 -3.46879 0.35644 0 0 0 -1.05348 0 -0.03109 0.40186 2.41473 0 0.01174 0 -1.2888 0.13921 0.64911 -1.40382
SER_1251 -2.51061 0.21746 2.36006 -0.02883 0.0004 0.04482 0.63438 -1.25191 -0.01368 -0.11642 0.46408 -1.06025 0 0 0 0 0 -0.05789 0.11536 0.1687 0 -0.22837 0.68696 -0.77834 -0.40047 0.328 -1.42652
GLY_1252 -1.92417 0.29659 1.9393 -5e-05 0 0 0.92802 -0.9962 -0.00311 -0.03628 -0.76361 -0.4006 0 0 0 0 0 -0.13341 0 0 0 0.37804 0 0.83697 -0.38374 0.24311 -0.01914
TRP_1253 -10.7149 1.49315 5.52248 -0.75727 0.24585 0.38415 3.89397 -3.42353 -0.01313 -0.13682 -2.39751 -0.62478 0 0 0 0 0 0.03043 0.25309 0 2.40366 -0.10018 0 1.6906 0.2895 0.62875 -1.33248
ARG_1254 -6.72831 0.72084 7.58079 -1.05067 0.47868 0.67001 3.50636 -3.49067 -0 -0 -5.50814 0.235 0 0 -0.4755 -0.70834 0 -0.02765 0.15082 3.2273 0 -0.12751 0 -1.2888 0.05051 0.83203 -1.95326
THR_1255 -6.21145 0.95685 4.76055 -0.11397 0.14088 0.05055 1.99261 -2.58135 -0.01776 -0.11716 -1.25446 -1.26764 0 0 0 0 0 0.11147 0.01719 0.75015 0 0.07431 2.30418 -1.0874 -0.25459 0.69423 -1.05281
MET_1256 -10.3161 1.20291 4.31095 -0.48651 0.236 0.03592 2.83161 -2.76502 -0 -0 -1.45222 -0.03234 0 0 0 0 0 -0.02429 0.11334 2.15582 0 0.13746 0 0.60916 0.33122 0.58889 -2.52316
PHE_1257 -9.35831 0.67346 4.74054 -0.57967 0.03039 0.28732 2.9906 -3.21519 -0 -0 -3.113 -0.09 0 0 0 0 0 0.02308 0.11299 0 2.70535 0.02771 0 1.0402 0.2088 0.55731 -2.95844
GLY_1258 -4.97888 0.53955 5.21514 -5e-05 0 0 2.81651 -2.82685 -0.01018 -0.0682 -3.00793 -0.39989 0 0 0 0 0 -0.09373 0 0 0 0.24599 0 0.83697 0.44461 0.50482 -0.78213
VAL_1259 -8.2975 0.87272 3.14062 -0.32139 0.24607 0.07367 2.433 -2.84596 -0 -0 -2.28487 -0.11341 0 0 0 0 0 -0.02001 0.02754 0.13732 0 -0.14691 0 1.9342 0.5555 0.42846 -4.18095
PHE_1260 -11.0245 1.2147 3.32327 -0.7169 0.14113 0.41419 3.20303 -3.23693 -0 -0 -2.20785 0.09689 0 0 0 0 0 0.04668 0.24665 0 2.28848 0.01897 0 1.0402 -0.01955 0.6539 -4.51768
THR_1261 -7.19573 0.54945 6.09776 -0.2012 0.10035 0.07371 3.4254 -3.21954 -0 -0 -3.00091 -0.18824 0 0 0 0 0 0.13855 0.02834 0.11743 0 -0.00075 2.38708 -1.0874 -0.00713 0.56551 -1.41733
VAL_1262 -5.01802 0.35051 4.76268 -0.30679 0.19059 0.06963 2.53757 -2.54259 -0 -0 -2.06415 -0.14793 0 0 0 0 0 -0.05112 0.00247 0.06347 0 -0.35266 0 1.9342 -0.00843 0.27227 -0.30829
ALA_1263 -6.38844 0.82275 3.77986 -0.02068 0 0 2.72698 -2.90092 -0.03199 -0.20094 -1.40981 -0.3516 0 0 0 0 0 -0.00754 0 0 0 -0.39669 0 1.8394 -0.31764 0.41165 -2.44561
ALA_1264 -5.77565 0.49032 3.237 -0.02595 0.00126 0 2.31504 -2.5794 -0.00548 -0.07671 -1.6777 -0.4213 0 0 0 0 0 -0.0922 0 0 0 -0.13783 0 1.8394 -0.56204 0.42167 -3.04956
ARG_1265 -5.03151 0.65133 4.67542 -0.6321 0.13624 0.41754 1.71282 -2.00023 -0 -0 -2.24977 0.09388 0 0 0 0 0 -0.05031 0.08084 1.99307 0 -0.11968 0 -1.2888 -0.42897 0.46742 -1.57282
GLU_1266 -6.01645 1.00418 7.64901 -0.2112 0.04791 0.29858 3.57384 -3.22257 -0.02181 -0.13274 -4.39233 -0.41587 0 0 0 -0.80869 0 0.02587 0.02377 0 3.31949 -0.04977 0 -2.7348 -0.39483 1.04854 -1.40985
PRO_1267 -2.2037 0.38089 1.4661 -0.08466 0.00043 0.05236 0.4211 -0.53506 -0 -0 0.1892 0.65534 0 0 0 0 0 -0.13142 0.00377 0.50633 0 -0.2089 0 -2.4119 -0.4856 1.35752 -1.0282
TYR_1268 -7.104 0.79253 4.64882 -0.63065 0.04864 0.05782 2.34171 -2.52021 -0 -0 -0.88606 -0.33651 0 0 0 0 0 0.04397 0.50418 0 2.40615 -0.03474 0.00164 1.2797 -0.43309 0.87108 1.05098
GLU_1269 -4.52647 0.2252 5.61862 -0.22538 0.04804 0.33754 2.55094 -2.56903 -0 -0 -3.39494 -0.56712 0 0 0 -0.69832 0 -0.06125 0.089 0 3.01107 -0.28894 0 -2.7348 -0.50362 0.4742 -3.21525
SER_1270 -4.15256 0.44823 4.29183 -0.02389 0 0.0223 1.86853 -2.1171 -0 -0 -1.38945 -0.30215 0 0 0 0 0 -0.03729 0.00294 0.48577 0 0.30151 0.60773 -0.77834 -0.34181 0.31622 -0.79753
ILE_1271 -8.38502 0.60631 4.93847 -0.65741 0.48172 0.14618 2.67574 -3.08407 -0 -0 -1.64065 0.2251 0 0 0 0 0 -0.03154 0.00543 0.56939 0 -0.35357 0 0.73287 -0.06553 0.37834 -3.45823
VAL_1272 -8.32466 0.68003 4.68636 -0.31099 0.24533 0.07107 3.27589 -3.45453 -0 -0 -2.1058 -0.09952 0 0 0 0 0 -0.06817 0.00217 0.0468 0 -0.33339 0 1.9342 -0.07013 0.39538 -3.42997
ASN_1273 -6.17171 0.23423 5.7227 -0.1854 0.03221 0.27637 3.06002 -2.96619 -0 -0 -2.5075 -0.29242 0 0 0 0 0 -0.01875 0.05962 0 1.42362 0.25048 0 -0.93687 -0.03184 0.23171 -1.81973
LEU_1274 -8.39791 0.8053 5.24546 -0.62685 0.15859 0.1936 2.72843 -3.3328 -0 -0 -2.19283 0.10967 0 0 0 0 0 0.18058 0.02958 0.82255 0 -0.21891 0 0.18072 -0.04204 0.58641 -3.77046
ALA_1275 -5.92444 0.48382 3.44864 -0.02237 0 0 2.67693 -2.71634 -0.00764 -0.06469 -2.02194 -0.36425 0 0 0 0 0 0.11502 0 0 0 -0.27571 0 1.8394 -0.27138 0.59617 -2.50878
TYR_1276 -9.82333 1.00524 5.3254 -1.01065 0.06407 0.39892 3.56336 -3.4531 -0.01854 -0.21691 -2.66598 -0.29226 0 0 0 0 0 0.04373 0.00565 0 1.88652 -0.25602 0.01223 1.2797 -0.2364 0.35137 -4.03698
GLU_1277 -5.85135 0.49821 7.13749 -0.34787 0.11018 0.40641 3.1942 -3.21759 -0.00581 -0.04022 -3.47956 -0.63619 0 0 0 -0.43965 0 0.02249 0.00062 0 3.19718 -0.18218 0 -2.7348 -0.2159 0.59314 -1.9912
ASN_1278 -8.26473 1.1215 6.0722 -0.37682 0.0296 0.72839 3.12429 -3.45316 -0.02919 -0.32371 -2.5377 -0.07636 0 0 0 0 0 -0.01572 0.00819 0 2.44868 0.52873 0 -0.93687 0.10309 0.6747 -1.17489
VAL_1279 -6.37953 0.49027 4.42374 -0.31548 0.21727 0.07288 2.8183 -2.71043 -0 -0 -2.31131 -0.19624 0 0 0 0 0 -0.03119 0.0029 0.09349 0 -0.23746 0 1.9342 0.24233 0.46649 -1.41977
THR_1280 -5.5781 0.2988 6.0481 -0.20909 0.16111 0.07663 2.91044 -2.82287 -0.00128 -0.01004 -2.67097 -0.17383 0 0 0 0 0 0.00695 0.00314 0.08494 0 0.02193 2.35266 -1.0874 -0.05768 0.25532 -0.39123
GLN_1281 -7.63282 0.51448 7.62007 -0.26432 0.05026 0.19704 3.53892 -3.54196 -0.01009 -0.13747 -4.6525 -0.54684 0 0 0 -0.43965 0 0.19147 0.0025 0 2.85062 -0.12543 0 -0.18838 -0.11791 0.35415 -2.33784
VAL_1282 -7.13666 0.64069 4.4469 -0.30775 0.18334 0.07012 2.94319 -2.88258 -0.00581 -0.04022 -2.57938 -0.11412 0 0 0 0 0 -0.02927 0.07475 0.05495 0 -0.29605 0 1.9342 -0.185 0.41589 -2.8128
TYR_1283 -8.47905 1.00939 5.31597 -0.85362 0.03941 0.28523 2.85606 -3.29239 -0.02895 -0.26198 -3.22563 -0.29587 0 0 0 0 0 0.0149 0.07058 0 1.76996 -0.44807 0.02179 1.2797 0.01521 0.32925 -3.87811
LYS_1284 -4.28847 0.1713 4.74633 -0.3034 0.03097 0.1343 1.81144 -2.27331 -0 -0 -1.61508 0.00274 0 0 0 0 0 -0.03968 0.00801 1.76282 0 0.01557 0 -1.5107 -0.11858 0.31922 -1.14652
THR_1285 -4.51897 0.20564 4.64372 -0.20688 0.12737 0.07615 2.73342 -2.24452 -0 -0 -2.4738 -0.05424 0 0 0 -0.36382 0 -0.04347 0.00896 0.14224 0 0.06771 2.28175 -1.0874 -0.19731 0.30074 -0.60272
ARG_1286 -7.15504 0.42447 6.63935 -0.81283 0.15449 0.54412 3.04315 -3.17478 -0.02889 -0.20288 -3.70017 0.04431 0 0 -0.49547 0 0 -0.07417 0.01857 2.47956 0 -0.01577 0 -1.2888 -0.06852 0.4011 -3.26819
PHE_1287 -2.82268 0.29788 2.92795 -0.61765 0.04764 0.36899 1.54244 -1.58514 -0 -0 -1.00751 -0.32175 0 0 0 0 0 -0.08446 5e-05 0 1.88065 0.16898 0 1.0402 -0.05472 0.38063 2.16149
GLY_1288 -3.37744 0.46687 2.54629 -6e-05 0 0 1.48846 -1.64865 -0.03608 -0.27926 -2.128 -0.41054 0 0 0 0 0 -0.16783 0 0 0 -1.44954 0 0.83697 -0.54251 0.4152 -4.28611
VAL_1289 -3.97263 0.18501 3.38591 -0.30627 0.30913 0.07758 1.76476 -1.87529 -0.01524 -0.08817 -2.04786 -0.54169 0 0 -0.49547 0 0 0.13737 0.01704 0.13033 0 0.30498 0 1.9342 -0.25049 0.52368 -0.82314
VAL_1290 -5.87945 0.78482 1.55935 -0.32483 0.261 0.07124 1.28036 -1.73249 -0.02627 -0.16359 -0.22827 -0.36816 0 0 0 0 0 -0.0083 4e-05 0.08844 0 -0.47153 0 1.9342 0.08337 0.55667 -2.58339
ILE_1291 -7.32322 1.18184 1.53029 -0.47382 0.38085 0.10338 2.04932 -1.79483 -0 -0 -0.48846 0.02642 0 0 -0.597 0 0 0.03269 0.08431 0.8135 0 0.41527 0 0.73287 5.3509 0.60641 2.63071
SER_1292 -4.08339 0.62852 4.72572 -0.03138 0 0.07347 2.85429 -2.30273 -3e-05 -0.00171 -2.39963 -0.55576 0 0 -0.65213 0 0 0.00559 0.12729 0.04162 0 -0.56836 0.62449 -0.77834 5.44026 0.54598 3.69378
GLN_1293 -2.62601 0.23156 1.65436 -0.7207 0.30462 1.07519 0.49377 -0.94062 -0 -0 -0.22123 -2.23637 0 0 0 0 0 -0.1523 0.01033 0 2.94247 -0.00816 0 -0.18838 -0.11746 0.41091 -0.08803
GLY_1294 -2.04042 0.56135 2.74611 -5e-05 0 0 1.52925 -1.27853 -0 -0 -1.07978 -0.37157 0 0 -1.12763 0 0 -0.0335 0 0 0 0.84361 0 0.83697 0.35616 0.32159 1.26358
ALA_1295 -4.57112 0.28242 3.48075 -0.028 0.01562 0 2.10387 -2.14226 -0.00092 -0.01051 -1.24215 -0.41224 0 0 0 0 0 -0.06538 0 0 0 0.08033 0 1.8394 1.18192 0.34884 0.86058
PHE_1296 -9.96655 1.89707 4.13639 -0.90746 0.11459 0.24785 2.99342 -2.92077 -0.00688 -0.05231 -2.6586 -0.07755 0 0 0 0 0 0.09303 0.11032 0 1.8602 -0.56132 0 1.0402 1.0173 0.55532 -3.08573
THR_1297 -4.0788 0.46032 4.05722 -0.20426 0.17389 0.07691 1.60631 -2.0769 -0 -0 -1.13197 -0.49047 0 0 0 0 0 0.03221 0.00588 0.06172 0 -0.00383 2.3333 -1.0874 0.25586 0.51028 0.50027
ASP_1298 -6.74233 0.36542 7.99365 -0.10603 0.003 0.31736 3.27523 -3.48864 -0 -0 -4.75319 -0.37321 0 0 0 -0.70834 0 0.02128 0.07217 0 1.7829 0.25875 0 -2.3716 -0.03725 0.31698 -4.17384
LEU_1299 -7.80625 0.66062 3.88357 -0.49194 0.26708 0.12572 2.35913 -2.5988 -0 -0 -1.90728 0.20131 0 0 0 0 0 0.11614 0.34566 0.3777 0 -0.27611 0 0.18072 -0.21968 0.51299 -4.26944
ILE_1300 -7.72489 0.69883 4.34866 -0.65789 0.43161 0.14907 2.91594 -2.81916 -0.00092 -0.01051 -3.93325 0.23663 0 0 0 0 0 -0.05191 0.0331 0.55709 0 -0.39134 0 0.73287 -0.14646 0.72197 -4.91056
VAL_1301 -6.7491 0.74781 5.11029 -0.30928 0.17774 0.07015 3.04711 -2.90719 -0.02295 -0.13307 -2.5526 -0.12675 0 0 0 0 0 -0.05366 0.00273 0.07484 0 -0.25484 0 1.9342 -0.09125 0.64492 -1.3909
CYS_1302 -7.02712 0.54865 4.69838 -0.04819 0 0.01485 2.58047 -2.5407 -0 -0 -2.91803 0.08865 0 0 0 0 0 -0.02862 0.0341 0.40856 0 0.2534 0 3.6196 0.24837 0.48004 0.41241
LEU_1303 -7.50039 0.49937 3.93371 -0.47538 0.19804 0.10938 2.77378 -2.74034 -0 -0 -2.03673 0.24182 0 0 0 0 0 -0.0337 0.05316 0.38511 0 -0.2731 0 0.18072 0.20622 0.4268 -4.05152
THR_1304 -6.8497 0.53245 5.95306 -0.19672 0.08713 0.06939 3.49195 -3.15573 -0 -0 -3.67238 -0.04516 0 0 0 0 0 -0.02412 0.00668 0.07626 0 -0.02375 2.31317 -1.0874 0.00922 0.32436 -2.1913
GLU_1305 -8.08899 0.8208 9.65995 -0.43033 0.09307 0.84424 3.66478 -4.01772 -0.03993 -0.38276 -5.17804 -0.45451 0 0 0 -0.58252 0 0.22262 0.04784 0 3.35135 -0.29032 0 -2.7348 -0.14797 0.37623 -3.26701
PHE_1306 -11.0228 1.63277 4.4371 -0.85348 0.04036 0.21445 2.81175 -3.18281 -0.01608 -0.08076 -2.00005 -0.10431 0 0 0 0 0 -0.00246 0.01115 0 1.74243 -0.49505 0 1.0402 -0.20197 0.57654 -5.45304
SER_1307 -5.26134 0.23504 4.75304 -0.02364 0 0.02238 2.3238 -2.53797 -0.01082 -0.0849 -0.72371 -0.40194 0 0 0 0 0 0.0631 0.00318 0.53845 0 0.29214 0.60278 -0.77834 0.04376 0.40978 -0.5352
LYS_1308 -8.26353 0.85701 9.35625 -0.46504 0.10631 0.23593 3.98785 -3.95751 -0 -0 -6.87966 0.12036 0 0 -0.50492 -1.16328 0 -0.04075 0.03889 2.58122 0 0.01568 0 -1.5107 -0.20926 0.47119 -5.22395
ASN_1309 -5.44091 0.34314 5.55702 -0.19471 0.04038 0.29384 2.75653 -2.73495 -0.01585 -0.14657 -3.3406 -0.28335 0 0 0 0 0 -0.04935 0.00693 0 1.57144 0.06261 0 -0.93687 -0.20577 0.60455 -2.11247
MET_1310 -7.71222 1.01871 3.90511 -0.51873 0.14985 0.12196 1.99816 -2.17471 -0.00908 -0.05682 -0.97731 -0.21212 0 0 0 0 0 -0.01823 0.22501 1.51993 0 0.00073 0 0.60916 0.41637 0.56429 -1.14994
ARG_1311 -6.80088 0.47119 7.86891 -0.48108 0.08639 0.29021 3.06096 -3.31664 -0 -0 -4.42955 0.01075 0 0 -0.50492 0 0 -0.05564 0.16007 1.97362 0 -0.08427 0 -1.2888 0.50835 0.64889 -1.88244
PHE_1312 -6.98961 0.56555 4.29746 -0.62469 0.02808 0.29022 1.9148 -2.40879 -0.01537 -0.13157 -1.41823 0.00564 0 0 0 0 0 -0.0461 1e-05 0 2.38603 0.12493 0 1.0402 -0.01373 0.4947 -0.50047
GLN_1313 -7.75179 0.77744 7.0554 -0.25537 0.02139 0.17813 2.47592 -3.2386 -0.02229 -0.19737 -2.20365 -0.42956 0 0 0 0 0 0.16347 0.04552 0 3.63864 -0.0873 0 -0.18838 -0.19596 0.56497 0.35059
LYS_1314 -6.4773 0.5317 7.8021 -0.42212 0.06925 0.22885 2.45478 -3.24567 -0.02073 -0.13086 -3.23963 -0.10115 0 0 -0.6107 0 0 -0.00722 0.11543 1.92297 0 0.0802 0 -1.5107 -0.09552 0.54638 -2.10993
LYS_1315 -4.6953 0.10769 6.05264 -0.44414 0.09088 0.2313 2.74274 -2.70353 -0.01949 -0.20113 -3.77507 0.10658 0 0 0 -0.69832 0 -0.01364 0.0524 2.54967 0 0.01725 0 -1.5107 -0.17897 0.29279 -1.99636
SER_1316 -6.93343 0.70317 7.36797 -0.02923 0 0.06733 3.90076 -3.45268 -0.0186 -0.13328 -3.81921 -0.6766 0 0 0 -0.56 0 -0.021 0.0044 0.66438 0 0.3363 0.68232 -0.77834 0.04149 0.29242 -2.36179
LEU_1317 -6.25027 0.46721 5.72447 -0.47467 0.22882 0.1148 2.88292 -2.80604 -0 -0 -2.73571 0.20642 0 0 0 0 0 0.09722 0.04929 0.29416 0 -0.28504 0 0.18072 0.04848 0.44617 -1.81105
GLN_1318 -5.1815 0.29906 6.18924 -0.2597 0.03742 0.19005 2.71573 -2.81089 -0.0133 -0.15775 -2.96491 -0.4619 0 0 0 0 0 0.04531 0.00663 0 2.65497 -0.03452 0 -0.18838 -0.27169 0.42918 0.22305
ALA_1319 -4.87063 0.30548 4.52427 -0.02183 0 0 2.46772 -2.48775 -0 -0 -2.02888 -0.35446 0 0 0 0 0 -0.02933 0 0 0 -0.22761 0 1.8394 -0.2921 0.2481 -0.92762
MET_1320 -8.28767 0.41598 6.8736 -0.3141 0.07573 0.02843 3.14373 -3.07152 -0 -0 -2.73193 0.00387 0 0 0 0 0 -0.00059 0.12272 1.06587 0 0.11113 0 0.60916 -0.05781 0.18136 -1.83203
GLU_1321 -5.14034 0.22177 7.19999 -0.42559 0.04242 0.84264 3.2388 -3.06285 -0 -0 -4.79109 -0.44213 0 0 0 -0.58319 0 -0.00885 0.00643 0 3.26845 -0.3332 0 -2.7348 -0.12823 0.18492 -2.64485
THR_1322 -4.66065 0.38273 5.47506 -0.20358 0.12339 0.0739 3.09097 -2.66357 -0 -0 -3.43703 -0.11305 0 0 0 0 0 0.00574 0.0003 0.05992 0 -0.02219 2.28734 -1.0874 -0.19192 0.26734 -0.6127
LEU_1323 -7.40647 0.53497 5.14119 -0.67958 0.21353 0.26479 2.53917 -2.88604 -0 -0 -1.78395 0.08906 0 0 0 0 0 0.04746 0.02162 0.95436 0 -0.25742 0 0.18072 -0.03248 0.40683 -2.65224
LYS_1324 -5.49431 0.77567 7.09973 -0.46646 0.15132 0.23535 2.69437 -2.89499 -0 -0 -4.03445 0.08675 0 0 0 -0.58319 0 0.24237 0.04835 2.47593 0 -0.06031 0 -1.5107 -0.36124 0.53824 -1.05757
SER_1325 -4.22195 0.30064 5.2111 -0.02694 0 0.06308 2.5543 -2.37123 -0 -0 -3.12013 -0.58958 0 0 0 0 0 -0.02319 0.00058 0.74842 0 0.33102 0.60002 -0.77834 -0.06394 0.3818 -1.00434
VAL_1326 -5.64134 0.33021 4.61294 -0.32317 0.2656 0.07551 2.92063 -2.41072 -0 -0 -2.4641 -0.20524 0 0 0 0 0 -0.02346 0.03038 0.15058 0 -0.16547 0 1.9342 0.08782 0.36641 -0.45924
ILE_1327 -7.47572 1.16786 4.21172 -0.4982 0.34059 0.09475 2.555 -2.56424 -0 -0 -2.08819 0.22774 0 0 0 0 0 0.16768 0.03406 0.4542 0 -0.32939 0 0.73287 5.6905 1.61741 4.33864
PRO_1328 -7.96841 1.55509 5.86142 -0.09195 0.00037 0.05654 2.81468 -2.61624 -0 -0 -2.04302 0.7649 0 0 0 0 0 0.08912 0.00329 0.43729 0 -0.01346 0 -2.4119 5.59507 1.82823 3.86103
THR_1329 -4.24255 0.27517 5.16876 -0.19155 0.08495 0.06513 2.19286 -2.32463 -0 -0 -2.36433 -0.1029 0 0 0 0 0 -0.00418 0.0063 0.06448 0 0.00875 2.29211 -1.0874 0.10053 0.63508 0.57657
MET_1330 -3.39613 0.14537 3.2566 -0.67689 0.17431 0.18332 1.57125 -1.51762 -0 -0 -1.17737 0.04328 0 0 0 0 0 -0.02166 0.00815 0.93896 0 -0.17023 0 0.60916 0.14738 0.27816 0.39605
LEU_1331 -4.9436 0.64988 3.06358 -0.51558 0.16205 0.15141 1.22074 -1.7785 -0 -0 -0.72342 0.13245 0 0 0 0 0 0.06028 0.05373 0.10283 0 -0.16119 0 0.18072 -0.45128 0.43311 -2.36279
LYS_1332 -2.50528 0.21215 2.93685 -0.33724 0.06289 0.21761 1.21431 -1.40586 -0 -0 -1.34289 -0.35652 0 0 0 0 0 -0.05435 0.01267 1.55905 0 -0.17127 0 -1.5107 -0.4484 0.42125 -1.49572
THR_1333 -4.32604 0.8535 4.02629 -0.11282 0.10759 0.07634 1.75756 -1.94998 -0 -0 -1.98056 -0.43508 0 0 -0.63316 0 0 1.03109 0.16967 0.10681 0 -0.60863 2.27632 -1.0874 -0.29643 1.09199 0.06707
PRO_1334 -2.24358 0.70271 2.46027 -0.1245 0 0.09324 0.85629 -0.99286 -0 -0 -1.53595 0.29107 0 0 -0.63316 0 0 0.03917 0.03715 0.34449 0 -1.13536 0 -2.4119 0.07218 1.32888 -2.85186
GLU_1335 -2.29466 0.29834 1.96253 -0.30107 0.05442 0.36422 0.31627 -0.78953 -0.00055 -0.01595 -0.34704 -0.31992 0 0 0 0 0 0.0497 0.01524 0 2.68879 -0.10142 0 -2.7348 0.37249 0.43576 -0.34718
CYS_1336 -5.38159 0.63029 3.18654 -0.06843 0.00137 0.04798 1.29421 -1.49496 -0.00605 -0.03982 0.43838 -0.29798 0 0 0 0 0 -0.06835 0.00065 0.42674 0 -0.02291 0 3.6196 -0.17084 0.78203 2.87684
PRO_1337 -2.37386 0.41185 1.03453 -0.08937 0.00034 0.05585 0.3762 -0.44551 -0 -0 0.16716 0.6926 0 0 0 0 0 -0.12703 0.00427 0.51746 0 -0.33487 0 -2.4119 -0.55113 0.83076 -2.24265
LEU_1338 -2.67575 0.25828 1.82659 -0.50692 0.17335 0.16098 0.59965 -0.89164 -0 -0 -0.48604 -0.08734 0 0 0 0 0 0.04786 0.06039 0.62039 0 0.20899 0 0.18072 0.89656 0.26771 0.65379
SER_1339 -2.67551 0.04852 1.87466 -0.02635 0 0.06123 0.30596 -0.94311 -0.00698 -0.05717 -0.21489 -0.57014 0 0 0 0 0 -0.02167 0.00731 0.18656 0 -0.42971 0.6 -0.77834 0.84685 0.18428 -1.60851
GLN_1340 -3.70022 0.34939 2.96423 -0.62694 0.07565 0.39535 1.28773 -1.58372 -0 -0 -1.1835 -0.20458 0 0 -0.95549 0 0 0.10948 0.04472 0 3.17647 0.305 0 -0.18838 -0.27704 0.29186 0.28
HIS_1341 -3.70188 0.12869 2.62861 -0.95174 0.01677 1.28557 0.73805 -1.42296 -0.00038 -0.00139 -1.27949 -1.34946 0 0 -0.95549 0 0 0.10243 0.052 0 3.1455 -0.03106 0 -0.45461 -0.02471 0.35457 -1.72098
LYS_1342 -6.36241 0.93503 4.31347 -0.58849 0.2408 0.24264 1.688 -1.95526 -0 -0 -0.54392 0.24792 0 0 0 0 0 -0.02207 0.16249 2.34611 0 -0.02942 0 -1.5107 -0.20311 0.89116 -0.14778
PRO_1343 -3.18898 0.77117 2.53863 -0.08642 5e-05 0.05333 1.58262 -1.16972 -0 -0 -0.89308 0.70235 0 0 0 0 0 -0.14968 0.00793 0.59319 0 -0.51014 0 -2.4119 -0.36263 0.92559 -1.59767
THR_1344 -5.93167 0.67333 5.25819 -0.12633 0.11243 0.06695 2.64615 -2.53222 -0 -0 -2.34389 -0.90356 0 0 0 -0.56 0 0.15069 0.10254 0.08338 0 0.10927 2.28257 -1.0874 -0.18472 0.41041 -1.77389
ALA_1345 -4.75304 0.62038 3.61533 -0.02339 0 0 2.25058 -2.27357 -0 -0 -2.02478 -0.374 0 0 0 0 0 -0.02166 0 0 0 -0.29096 0 1.8394 -0.30609 0.39225 -1.34954
THR_1346 -3.29778 0.21511 4.25373 -0.19611 0.11665 0.07377 2.10046 -2.05876 -0 -0 -2.17392 -0.41548 0 0 0 0 0 0.01385 0.00023 0.16241 0 0.00303 2.28462 -1.0874 -0.24064 0.3154 0.06918
THR_1347 -4.46979 0.2594 4.22518 -0.19833 0.13579 0.07459 2.04695 -2.23214 -0 -0 -1.18054 -0.44903 0 0 0 0 0 -0.00088 0.00028 0.06816 0 -0.00045 2.28948 -1.0874 0.11845 0.3244 -0.07587
ALA_1348 -5.66196 0.37003 4.59202 -0.02182 0 0 2.73152 -2.7745 -0.02334 -0.17552 -1.83255 -0.34572 0 0 0 0 0 0.104 0 0 0 -0.26456 0 1.8394 -0.16809 0.31185 -1.31924
SER_1349 -3.73197 0.18066 4.83567 -0.02717 0 0.06308 2.35263 -2.29577 -0 -0 -2.12274 -0.58519 0 0 0 0 0 0.0566 0.00214 0.72536 0 0.33213 0.6 -0.77834 -0.12213 0.2473 -0.26773
GLY_1350 -3.60107 0.21112 4.65512 -5e-05 0 0 2.1973 -2.31521 -0 -0 -2.14751 -0.42599 0 0 0 0 0 -0.04681 0 0 0 0.44806 0 0.83697 0.52814 0.12062 0.4607
SER_1351 -6.07066 0.42988 6.10735 -0.03356 0 0.06708 2.90293 -2.95767 -0.02971 -0.32016 -2.63468 -0.41874 0 0 0 0 0 0.00382 0.04413 0.62185 0 0.36074 1.7214 -0.77834 0.6063 0.32969 -0.04834
GLU_1352 -5.74342 0.33284 7.65688 -0.33483 0.07837 0.38575 2.95332 -3.22121 -0 -0 -3.86281 -0.57951 0 0 0 0 0 -0.01241 0.00628 0 3.18783 -0.11521 0 -2.7348 0.0015 0.37775 -1.62368
SER_1353 -4.45737 0.24086 5.62498 -0.02655 0 0.0617 2.46635 -2.5417 -0 -0 -2.40531 -0.60917 0 0 0 0 0 -0.02457 1e-05 0.69965 0 0.33819 0.61486 -0.77834 -0.0691 0.23761 -0.62792
HIS_1354 -6.69708 0.4867 5.54954 -0.38352 0.01043 0.44793 2.96682 -3.01435 -0.00845 -0.12369 -2.59627 -0.37444 0 0 0 0 0 -0.00937 0.00914 0 2.53478 0.05111 0 -0.45461 -0.00345 0.3678 -1.24095
SER_1355 -5.21079 0.20827 5.90036 -0.02269 0 0.02185 2.85348 -2.91634 -0.02145 -0.25398 -2.40834 -0.31676 0 0 0 0 0 0.15146 0.02743 0.49924 0 0.29421 0.62387 -0.77834 -0.14531 0.3542 -1.13962
LYS_1356 -4.76095 0.1991 6.44483 -0.31151 0.02895 0.14611 2.64201 -2.74306 -0 -0 -2.91234 -0.06214 0 0 -0.85692 0 0 0.16048 0.04644 1.77575 0 -0.05915 0 -1.5107 -0.34592 0.35152 -1.7675
LYS_1357 -4.67323 0.28385 5.53269 -0.31156 0.03321 0.14866 2.38002 -2.52882 -0 -0 -1.59683 -0.07945 0 0 -0.71583 0 0 -0.03995 0.01161 1.94127 0 -0.1386 0 -1.5107 -0.41747 0.43091 -1.25022
ALA_1358 -5.15469 0.32689 2.45125 -0.02296 0 0 2.34606 -2.1637 -0 -0 -1.24291 -0.34206 0 0 0 0 0 -0.04341 0 0 0 -0.31409 0 1.8394 -0.39484 0.37671 -2.33835
ALA_1359 -4.56518 0.72023 2.15132 -0.02134 0 0 1.23485 -1.91832 -0.03564 -0.22941 0.2348 -0.42924 0 0 0 0 0 0.24948 0 0 0 -0.5353 0 1.8394 -0.30315 0.69466 -0.91283
VAL_1360 -5.84737 1.11719 1.70452 -0.3042 0.25999 0.0564 1.49013 -1.74074 -0 -0 -0.55307 0.08957 0 0 0 0 0 0.09897 0.08157 0.26019 0 -0.0176 0 1.9342 0.01689 1.01234 -0.34104
GLN_1361 -3.77238 0.28823 3.92187 -0.73378 0.41003 1.10213 1.56723 -1.96236 -0.01507 -0.12241 -0.8773 -2.24913 0 0 -0.85692 0 0 -0.13175 0.0144 0 2.83945 -0.01875 0 -0.18838 0.0705 0.92118 0.20679
GLN_1362 -6.28387 0.46981 3.59509 -0.28993 0.04072 0.23841 1.39387 -2.19797 -0.01766 -0.11234 -1.03802 -0.53771 0 0 -0.71583 0 0 -0.059 0.41119 0 2.94432 -0.18807 0 -0.18838 -0.29173 0.65727 -2.16983
THR_1363 -4.54463 0.40262 2.63198 -0.17771 0.09537 0.06384 2.11694 -1.77109 -0.01333 -0.12604 -1.74707 -0.29025 0 0 0 0 0 -0.03493 7e-05 0.11171 0 -0.05489 2.30285 -1.0874 -0.27298 0.41193 -1.98301
ARG_1364 -5.46218 0.24031 5.57664 -0.70743 0.10425 0.54188 2.49871 -2.64055 -0.01989 -0.12166 -3.6477 0.34092 0 0 -0.597 0 0 0.00122 0.01811 2.04709 0 0.08954 0 -1.2888 0.33123 0.49776 -2.19754
THR_1365 -5.99261 0.5504 3.21278 -0.21071 0.16365 0.0761 1.94706 -2.14569 -0 -0 -2.12803 -0.06376 0 0 0 0 0 -0.01396 0.07632 0.10489 0 0.10632 2.3327 -1.0874 0.35176 0.48004 -2.24014
SER_1366 -2.72883 0.15977 2.1355 -0.03143 0.00252 0.05326 0.23661 -1.17691 -0.02348 -0.21934 0.26905 -0.99697 0 0 0 0 0 -0.04938 0.01423 0.20721 0 -0.3495 0.61812 -0.77834 -0.2293 0.2422 -2.645
VAL_1367 -3.66341 0.285 2.91369 -0.28945 0.17434 0.0639 1.35278 -1.50414 -0 -0 0.09772 -0.34919 0 0 0 0 0 -0.03134 0.00509 0.22861 0 -0.50476 0 1.9342 -0.23413 0.18449 0.66338
GLU_1368 -6.25279 0.58162 6.97625 -0.23853 0.06224 0.37795 2.87193 -3.0638 -0 -0 -3.0713 -0.61354 0 0 0 0 0 0.00259 0.09415 0 3.12267 -0.11609 0 -2.7348 -0.02204 0.45748 -1.566
GLU_1369 -4.95693 0.41989 4.61282 -0.19174 0.02333 0.25189 1.92581 -2.22611 -0.0598 -0.39124 -1.92973 -0.53286 0 0 0 0 0 0.12294 0.06621 0 2.49324 0.07416 0 -2.7348 1.53003 0.73488 -0.76799
GLY_1370 -2.25685 0.32882 2.04507 -5e-05 0 0 1.16629 -1.13235 -0 -0 -1.49924 -0.42251 0 0 0 0 0 -0.09437 0 0 0 0.424 0 0.83697 1.66518 0.41817 1.47913
PHE_1371 -7.51114 1.41723 3.17215 -0.62744 0.04663 0.32982 1.88857 -2.11233 -0 -0 -1.06907 -0.00478 0 0 0 0 0 -0.04771 0.01606 0 2.05909 -0.18138 0 1.0402 -0.21452 0.30961 -1.489
TRP_1372 -12.4641 1.98282 2.40945 -0.95304 0.38955 0.63623 2.78166 -2.98926 -0 -0 -1.9587 -0.62667 0 0 0 0 0 -0.05804 0.27194 0 4.85815 0.04313 0 1.6906 -0.47496 0.66953 -3.79168
PHE_1373 -9.10004 2.08773 3.40355 -0.61147 0.14087 0.34129 1.80578 -2.55257 -0.02705 -0.1586 -1.04445 0.14203 0 0 0 0 0 0.95402 0.37731 0 3.86078 -0.52797 0 1.0402 5.52159 2.3792 8.03221
PRO_1374 -5.2552 1.12173 3.22067 -0.07066 0 0.04408 1.65709 -1.63624 -0 -0 -1.37187 0.6069 0 0 0 0 0 -0.11888 0.18076 0.22133 0 -0.21479 0 -2.4119 5.73742 2.52021 4.23066
VAL_1375 -7.67118 1.20583 3.59151 -0.30828 0.26644 0.06827 2.97662 -2.82995 -0 -0 -1.61503 0.04068 0 0 0 0 0 -0.06871 0.00427 0.01941 0 -0.36278 0 1.9342 0.07434 0.71321 -1.96115
LEU_1376 -9.23943 0.55061 3.38305 -0.4648 0.21587 0.10879 2.42327 -2.81682 -0 -0 -2.13871 0.18953 0 0 0 0 0 0.46915 0.10489 0.29491 0 -0.28483 0 0.18072 -0.11007 0.56609 -6.5678
PHE_1377 -6.68807 0.68536 5.36262 -1.1377 0.16631 0.48076 2.7648 -2.86345 -0 -0 -2.60496 -0.02378 0 0 0 0 0 -0.00458 0.58542 0 1.87779 -0.51478 0 1.0402 -0.11459 0.69614 -0.2925
ALA_1378 -5.72728 0.51103 4.1055 -0.02291 0 0 2.97992 -2.79995 -0.00384 -0.0404 -2.32193 -0.36971 0 0 0 0 0 -0.01423 0 0 0 -0.37772 0 1.8394 -0.18873 0.49163 -1.93921
PHE_1379 -10.5091 1.23215 4.13931 -0.60445 0.32636 0.29689 3.01977 -3.28565 -0 -0 -2.16396 -0.21813 0 0 0 0 0 0.08104 0.20183 0 3.0776 -0.04757 0 1.0402 -0.346 0.50231 -3.25739
HIS_1380 -9.41237 1.16936 7.38326 -0.43448 0.07838 0.50307 3.85753 -3.99758 -0.0151 -0.08287 -2.95916 -0.23979 0 0 0 0 0 0.01688 0.07521 0 2.5947 0.03435 0 -0.45461 -0.19259 0.73045 -1.34538
ASP_1381 -6.82998 0.36821 7.9686 -0.21011 0.00031 0.6863 3.88288 -3.73238 -0.02244 -0.19988 -6.41535 -0.18171 0 0 0 -0.58076 0 0.01923 0.01233 0 3.28192 0.13867 0 -2.3716 -0.23374 0.67945 -3.74004
VAL_1382 -8.07455 1.255 4.07757 -0.30296 0.22044 0.07005 2.19404 -2.98992 -0.00256 -0.01416 -1.07387 -0.14264 0 0 0 0 0 -0.05924 0.10092 0.07903 0 -0.32423 0 1.9342 -0.18001 0.55201 -2.68089
LEU_1383 -8.26209 0.73464 4.55444 -0.65374 0.19297 0.20753 2.9904 -3.06623 -0.01234 -0.05868 -1.08012 0.16037 0 0 0 0 0 0.12892 0.00942 0.73414 0 -0.16437 0 0.18072 0.09646 0.58596 -2.72162
MET_1384 -8.2932 1.07125 3.8191 -0.30628 0.02328 0.08531 1.94744 -2.27935 -0 -0 -1.39064 0.00564 0 0 0 0 0 -0.03461 0.03729 1.75159 0 -0.00082 0 0.60916 0.11069 0.57641 -2.26773
THR_1385 -3.6024 0.2407 4.61195 -0.13948 0.06556 0.08164 1.8496 -2.07639 -0.01766 -0.09703 -2.96012 -0.0252 0 0 0 0 0 -0.06281 0.03196 0.0112 0 -0.21144 4.15206 -1.0874 -0.25122 0.39434 0.90784
GLY_1386 -3.47976 0.13856 3.76429 -0.00037 0 0 1.89943 -1.87934 -0.01234 -0.05868 -1.28309 -0.25747 0 0 -0.82885 0 0 -0.05851 0 0 0 0.45688 0 0.83697 -0.06482 0.23637 -0.59072
GLU_1387 -3.53464 0.29051 4.74331 -0.20104 0.02914 0.30338 0.78025 -1.91417 -0.02073 -0.13086 -0.78924 -0.57876 0 0 0 0 0 0.02841 0.0082 0 2.90592 0.01231 0 -2.7348 0.4308 0.79337 0.42136
ASP_1388 -7.7399 1.00889 10.3711 -0.21414 0.07495 0.6645 5.02711 -4.2365 -0.00769 -0.0619 -7.4419 -1.21804 0 0 -1.59123 0 0 -0.05935 0.03928 0 2.87842 -0.49104 0 -2.3716 0.15829 0.91976 -4.29099
LEU_1389 -3.60181 0.1263 4.0341 -0.50348 0.23511 0.13364 1.67757 -1.8861 -0 -0 -0.99642 0.23043 0 0 0 0 0 -0.06872 0.00728 0.28175 0 -0.27901 0 0.18072 -0.31082 0.50286 -0.2366
GLU_1390 -5.75445 0.46104 6.46108 -0.43277 0.0703 0.86018 2.56665 -2.83941 -0.00741 -0.06955 -2.74059 -0.43382 0 0 -0.30099 0 0 0.2683 0.01118 0 3.13399 -0.2812 0 -2.7348 -0.32688 0.48614 -1.60299
VAL_1391 -7.51885 0.58085 5.10494 -0.30519 0.1719 0.06939 2.79999 -3.23684 -0 -0 -2.08 -0.15192 0 0 -0.67954 0 0 -0.02027 0.04326 0.05211 0 -0.30105 0 1.9342 -0.17804 0.41291 -3.30216
ARG_1392 -9.24074 0.54052 7.97537 -0.42104 0.03437 0.19703 4.03379 -4.14618 -0.0015 -0.01851 -4.20504 0.35912 0 0 -0.82885 0 0 0.01799 0.00747 2.09927 0 -0.05737 0 -1.2888 -0.20149 0.45256 -4.69205
SER_1393 -4.67831 0.2238 5.75394 -0.02912 0 0.06695 2.74845 -2.7668 -0.00732 -0.13347 -2.5202 -0.57003 0 0 0 0 0 -0.02203 0.00042 0.75717 0 0.32887 0.60095 -0.77834 -0.09238 0.32854 -0.78891
ASN_1394 -6.23715 0.25184 6.36731 -0.18508 0.04857 0.27209 3.01524 -3.26184 -0.0315 -0.33061 -2.53386 -0.28757 0 0 0 0 0 0.02983 0.00153 0 1.48857 0.58303 0 -0.93687 0.20718 0.23798 -1.30134
ALA_1395 -6.777 1.0079 3.93518 -0.02308 0 0 2.74615 -3.01867 -0 -0 -2.16352 -0.34407 0 0 0 0 0 0.0238 0 0 0 -0.22903 0 1.8394 -0.07 0.42758 -2.64536
LEU_1396 -7.14418 0.5154 5.60323 -0.6097 0.27476 0.20278 3.21051 -3.1137 -0 -0 -2.67456 -0.13853 0 0 0 0 0 0.02951 0.07146 1.16629 0 -0.19083 0 0.18072 -0.16296 0.55327 -2.22652
ASN_1397 -5.46072 0.34377 6.09055 -0.18878 0.06501 0.28495 2.90426 -3.07263 -0.00654 -0.0318 -2.8023 -0.28194 0 0 0 0 0 0.00593 0.00089 0 1.47114 0.18483 0 -0.93687 0.06002 0.61891 -0.7513
TYR_1398 -11.1138 0.99615 5.53134 -0.5238 0.15604 0.22926 3.48262 -3.95637 -0.03564 -0.22941 -4.24928 -0.35693 0 0 0 0 0 0.07766 0.02321 0 3.38982 -0.16423 0.23763 1.2797 -0.06521 0.72995 -4.56127
PHE_1399 -11.051 1.56208 5.18809 -0.89576 0.05048 0.2229 3.11813 -3.4703 -0 -0 -1.77728 -0.09498 0 0 0 0 0 0.00977 0.05175 0 1.73479 -0.4651 0 1.0402 0.05875 0.70292 -4.01451
PHE_1400 -8.92966 0.69942 4.54482 -0.95717 0.06224 0.31802 2.84345 -3.004 -0 -0 -2.0931 -0.01166 0 0 0 0 0 -0.00138 0.00056 0 1.74562 -0.45992 0 1.0402 0.19203 0.37337 -3.63716
GLU_1401 -6.30702 0.29714 7.21553 -0.35401 0.11227 0.42962 3.41477 -3.22947 -0 -0 -4.64441 -0.6132 0 0 0 -1.2017 0 -0.03124 0.03423 0 3.16044 -0.09753 0 -2.7348 -0.08933 0.23785 -4.40087
THR_1402 -7.65361 0.71828 5.66781 -0.19932 0.0922 0.07234 3.46967 -3.13168 -0.00592 -0.02824 -3.15611 -0.02591 0 0 0 0 0 0.01031 0.12187 0.08211 0 -0.02114 2.24445 -1.0874 -0.09446 0.34951 -2.57522
LEU_1403 -9.13449 1.37214 2.46323 -0.51536 0.2671 0.12715 1.70022 -2.60847 -0 -0 -0.56193 0.22936 0 0 0 0 0 0.06097 0.19174 0.29276 0 -0.30742 0 0.18072 -0.13256 0.55691 -5.81792
LEU_1404 -6.03585 0.46411 3.49758 -0.6694 0.20527 0.2369 1.97768 -2.2955 -0 -0 -1.65033 0.10488 0 0 -0.63534 0 0 0.01894 0.02501 0.87512 0 -0.23501 0 0.18072 -0.25182 0.51302 -3.67402
ARG_1405 -5.43204 0.29554 4.92596 -0.60624 0.07565 0.33902 2.41191 -2.25198 -0 -0 -2.95998 0.26587 0 0 0 -1.2017 0 -0.041 0.10647 2.51056 0 -0.0909 0 -1.2888 -0.28267 0.53556 -2.68876
TYR_1406 -7.54294 0.95973 3.30792 -0.72818 0.07959 0.42773 2.05354 -2.26944 -0.01963 -0.23925 -0.36807 -0.14977 0 0 0 0 0 0.00947 0.08296 0 2.47755 -0.14535 0.00078 1.2797 0.10972 0.90465 0.23072
GLY_1407 -1.25019 0.36043 1.14729 -5e-05 0 0 0.24514 -0.63741 -0 -0 0.56521 -0.39622 0 0 0 0 0 -0.19301 0 0 0 -1.43832 0 0.83697 -0.24435 0.58979 -0.41474
GLY_1408 -2.07726 0.22374 1.79523 -0.00036 0 0 0.66933 -1.00698 -0 -0 0.41869 -0.17651 0 0 0 0 0 -0.1193 0 0 0 -1.08294 0 0.83697 -0.46956 0.18598 -0.80297
ASP_1409 -1.455 0.13771 1.55375 -0.12647 0.03451 0.39113 0.26321 -0.70739 -0.00296 -0.03495 -0.43735 -0.38832 0 0 0 0 0 0.04244 0.01108 0 2.84443 -0.5322 0 -2.3716 0.30489 0.18168 -0.29142
PHE_1410 -8.19185 1.17413 1.20961 -0.5947 0.05012 0.29859 1.10077 -1.61474 -0 -0 0.38157 0.17711 0 0 0 0 0 0.151 0.01092 0 2.39223 -0.06291 0 1.0402 0.36957 0.95117 -1.15721
PRO_1411 -4.64429 1.00792 3.9907 -0.13327 0 0.09539 2.21741 -1.72418 -0 -0 -1.87394 0.24784 0 0 0 0 0 0.30225 0.00248 0.41937 0 -1.0995 0 -2.4119 -0.09413 1.52654 -2.17131
PRO_1412 -4.7822 0.4434 2.95126 -0.06685 0 0.04196 1.55426 -1.43625 -0 -0 -1.09731 0.58919 0 0 0 0 0 -0.11912 0.07157 0.15816 0 -0.89436 0 -2.4119 0.19505 0.97481 -3.82831
GLU_1413 -4.12709 0.33585 4.86698 -0.46735 0.27884 1.47869 1.89607 -2.17856 -0.02982 -0.15203 -1.39804 -2.9218 0 0 0 0 0 0.20133 0.01184 0 3.88964 -0.04788 0 -2.7348 0.52031 0.44307 -0.13476
PHE_1414 -7.63512 0.60606 4.28401 -0.47758 0.28602 0.16337 2.41682 -2.46251 -0.02982 -0.15203 -1.45989 -0.09737 0 0 0 0 0 -0.03123 0.20273 0 3.10811 -0.02963 0 1.0402 -0.03765 0.6612 0.35569
TRP_1415 -10.0906 1.04585 6.28113 -0.68102 0.15957 0.30807 3.05056 -3.51298 -0 -0 -2.29513 -0.35829 0 0 0 0 0 -0.01513 0.18756 0 3.11319 -0.22168 0 1.6906 -0.15967 1.01087 -0.48705
ASP_1416 -6.50254 0.43309 8.35614 -0.24643 0.00499 0.79959 3.2896 -3.48427 -0 -0 -4.90438 0.07982 0 0 0 -0.70004 0 -0.03861 0.00133 0 3.3015 0.23004 0 -2.3716 -0.17535 0.58765 -1.33945
ILE_1417 -6.20645 0.6365 5.28023 -0.49618 0.36484 0.10141 2.76524 -2.78361 -0 -0 -2.36698 -0.09841 0 0 0 0 0 -0.03905 0.11377 0.58029 0 -0.41209 0 0.73287 -0.13421 0.4651 -1.49673
LEU_1418 -10.4841 2.04329 4.57629 -0.45899 0.11101 0.1011 3.411 -3.44617 -0 -0 -2.44215 0.23493 0 0 0 0 0 -0.02591 0.47994 0.58979 0 -0.22294 0 0.18072 -0.07642 0.80752 -4.62104
TRP_1419 -12.1941 1.33879 4.19146 -0.79953 0.01567 0.32129 2.76351 -3.44888 -0 -0 -1.96757 -0.42696 0 0 0 0 0 0.30246 0.01751 0 1.64271 0.03992 0 1.6906 -0.29469 0.9353 -5.87246
ARG_1420 -7.05496 0.6224 7.7804 -0.63184 0.13162 0.35186 3.90768 -3.55813 -0.01855 -0.15431 -5.49025 0.15608 0 0 0 -0.70004 0 0.01548 0.04584 2.60399 0 -0.07844 0 -1.2888 -0.25471 0.79699 -2.81769
GLN_1421 -6.18624 0.68127 5.43245 -0.85439 0.13726 0.91546 2.46886 -2.50198 -0 -0 -1.44609 -0.92487 0 0 0 0 0 0.00943 0.066 0 2.8766 -0.2549 0 -0.18838 -0.22868 0.54744 0.54926
GLN_1422 -10.1891 1.47725 5.73297 -0.29503 0.02847 0.26542 3.11172 -3.33535 -0 -0 -2.15073 -0.45975 0 0 0 0 0 -0.06483 0.14758 0 3.29315 -0.16497 0 -0.18838 -0.45023 0.44376 -2.79804
LEU_1423 -9.41353 1.35563 2.80328 -0.52764 0.31604 0.13706 3.0933 -2.49873 -0.01835 -0.11949 -2.85475 0.11409 0 0 0 0 0 -0.03646 0.10063 0.34009 0 -0.06177 0 0.18072 -0.09296 0.58524 -6.59759
TYR_1424 -6.21186 0.98636 5.11702 -0.99288 0.06622 0.36119 2.75807 -2.37686 -0 -0 -2.12751 -0.27816 0 0 0 0 0 -0.01372 0.0945 0 1.75559 -0.4945 0.00442 1.2797 5.90678 1.56583 7.40019
PRO_1425 -6.41832 1.21426 3.35002 -0.09414 0.00081 0.05884 1.27819 -1.54748 -0 -0 -0.82228 0.7131 0 0 0 0 0 -0.08537 0.01467 0.46976 0 -0.29083 0 -2.4119 5.5841 1.49235 2.50575
ILE_1426 -10.3999 1.88827 4.7097 -0.49609 0.50093 0.09118 3.10667 -3.22008 -0 -0 -1.57827 0.09443 0 0 0 0 0 0.00458 0.00174 0.55419 0 -0.50648 0 0.73287 -0.07879 0.75227 -3.8428
PHE_1427 -8.54333 0.57759 4.16459 -0.4809 0.183 0.20758 2.36615 -2.62764 -0 -0 -1.66404 -0.22941 0 0 0 0 0 0.04403 0.0174 0 3.19516 -0.08684 0 1.0402 0.03099 0.84287 -0.96259
MET_1428 -5.70247 0.6155 5.41038 -0.5244 0.12118 0.13037 2.74515 -2.52235 -0.01835 -0.11949 -3.10118 0.06727 0 0 0 0 0 -0.01909 0.05371 1.20677 0 0.09729 0 0.60916 0.09323 0.77478 -0.08256
VAL_1429 -5.72759 0.60603 4.06137 -0.35925 0.22627 0.08932 2.75203 -2.43905 -0 -0 -2.00526 -0.11251 0 0 -0.67748 0 0 -0.0355 0.04258 0.78884 0 0.14305 0 1.9342 -0.00387 0.80661 0.08978
LEU_1430 -8.82334 1.84896 2.77789 -0.52419 0.27038 0.14647 1.8294 -2.38615 -0 -0 -1.12641 0.19138 0 0 0 0 0 -0.01017 0.08696 0.16491 0 -0.07614 0 0.18072 -0.32494 0.85269 -4.92158
ARG_1431 -5.22666 0.63537 6.76999 -0.71652 0.16987 0.4481 3.46233 -2.85959 -0 -0 -3.52769 -0.10991 0 0 0 -2.21132 0 -0.03146 0.25972 2.7878 0 -0.18612 0 -1.2888 -0.11781 0.99373 -0.74896
SER_1432 -2.88902 0.07498 3.51532 -0.04421 0.00087 0.06356 1.9393 -1.55942 -0 -0 -1.40618 -0.50515 0 0 -0.67748 0 0 0.12242 0.25005 0.17175 0 -0.34587 1.94123 -0.77834 -0.25618 0.89027 0.50788
ARG_1433 -4.87007 0.63178 5.28193 -0.76501 0.14783 0.43923 1.57783 -2.2417 -0.00056 -0.00329 -0.33424 0.4239 0 0 0 -0.40693 0 -0.0944 0.11431 2.9006 0 0.0279 0 -1.2888 -0.51074 1.06979 2.09935
PRO_1434 -1.97091 0.30896 1.22798 -0.11161 0.00867 0.06966 0.4015 -0.52027 -0 -0 0.29985 0.65321 0 0 0 0 0 -0.02018 0.00414 0.29493 0 0.01138 0 -2.4119 -0.10761 0.87137 -0.99082
GLU_1435 -3.18836 0.2536 3.09787 -0.21726 0.02873 0.30936 0.78151 -1.37275 -0.00056 -0.00329 -1.06248 -0.44147 0 0 0 -0.40693 0 0.02036 0.00254 0 3.18143 -0.03985 0 -2.7348 -0.09864 0.19585 -1.69515
MET_1436 -1.87374 0.18076 1.12492 -0.63554 0.11226 0.2395 0.12209 -0.73811 -0 -0 -0.09348 -0.21736 0 0 0 0 0 0.06912 0.01104 2.82417 0 0.01459 0 0.60916 -0.3351 0.22926 1.64355
THR_1437 -1.58038 0.14675 0.74264 -0.17317 0.09332 0.14466 0.01365 -0.54053 -0 -0 0.39474 -1.78944 0 0 0 0 0 5.25894 0.00024 0.11263 0 -0.65795 2.55791 -1.0874 -0.27351 13.8981 17.2612
ASN_1438 -3.42385 0.24953 3.71027 -0.24777 0.04886 0.39347 2.03421 -1.77232 -0 -0 -0.88819 -0.77166 0 0 -0.91063 0 0 -0.02824 0.07482 0 2.27854 -0.38477 0 -0.93687 0.36525 14.1455 13.9362
ALA_1439 -2.62632 0.29308 2.90511 -0.0228 0 0 1.73266 -1.46744 -0 -0 -1.47315 -0.3621 0 0 0 0 0 -0.09797 0 0 0 -0.42171 0 1.8394 0.24539 0.57284 1.11698
LEU_1440 -2.94797 0.23983 2.84748 -0.50708 0.21319 0.13602 1.07439 -1.3815 -0 -0 -0.35362 0.23189 0 0 -0.91063 0 0 -0.10269 0.01763 0.29872 0 -0.20567 0 0.18072 -0.4157 0.33647 -1.24852
ASN_1441 -3.65323 0.48602 4.58881 -0.19752 0.02644 0.32363 2.312 -2.11386 -0.01488 -0.05633 -1.49795 -0.68283 0 0 0 0 0 0.01014 0.00041 0 2.29985 -0.69297 0 -0.93687 -0.17493 0.31269 0.3386
HIS_D_1442 -6.44222 0.34324 7.05598 -0.80641 0.04666 0.84909 3.69403 -3.25647 -0 -0 -4.18485 -0.32161 0 0 0 -0.75896 0 -0.09841 0.09185 0 1.70152 0.05467 0 -0.45461 -0.13231 0.28286 -2.33592
GLU_1443 -4.17913 0.53799 4.6028 -0.22382 0.03612 0.32543 1.64928 -2.19755 -0 -0 -0.90709 -0.61427 0 0 0 0 0 -0.06337 0.00385 0 3.04172 -0.34134 0 -2.7348 -0.46966 0.26272 -1.27111
GLU_1444 -3.2943 0.15352 4.06926 -0.21019 0.02278 0.28218 1.82883 -1.86348 -0 -0 -1.25142 -0.59754 0 0 0 0 0 -0.0216 0.03744 0 3.01852 -0.31548 0 -2.7348 -0.63989 0.15697 -1.35919
LEU_1445 -5.91833 0.64858 4.33071 -0.67304 0.25037 0.24183 2.48098 -2.48562 -0.01754 -0.07299 -1.71885 0.11135 0 0 0 0 0 0.00568 0.00021 0.87566 0 -0.22345 0 0.18072 -0.32932 0.28947 -2.0236
SER_1446 -5.86073 0.25575 5.64607 -0.02859 0 0.06635 2.94821 -2.82996 -0 -0 -2.48159 -0.55121 0 0 0 0 0 0.01607 0.00375 0.83937 0 0.33408 0.60438 -0.77834 0.03531 0.32609 -1.455
VAL_1447 -4.44433 0.25436 5.06221 -0.31031 0.19571 0.07085 2.66362 -2.50633 -0 -0 -3.05133 -0.1402 0 0 0 0 0 0.04587 0.00067 0.05308 0 -0.28288 0 1.9342 0.03167 0.23543 -0.18771
TRP_1448 -8.90084 0.96966 5.61288 -1.39746 0.11795 0.64529 3.11133 -3.43683 -0.0056 -0.05147 -1.51246 -0.23455 0 0 0 0 0 -0.02484 0.19968 0 2.4905 -0.22484 0 1.6906 -0.0897 0.37498 -0.66575
LEU_1449 -9.95736 1.51721 5.02379 -0.4567 0.11499 0.09214 3.35012 -3.29411 -0 -0 -3.07111 0.23402 0 0 0 0 0 0.05698 0.09801 0.33817 0 -0.27891 0 0.18072 -0.20767 0.71814 -5.54157
SER_1450 -5.69366 0.66488 6.24421 -0.02706 0 0.06357 3.05132 -2.98288 -0.00265 -0.01666 -2.6675 -0.61039 0 0 0 0 0 -0.01226 8e-05 0.76224 0 0.32723 0.60713 -0.77834 -0.06766 0.63539 -0.50302
THR_1451 -5.54382 0.14951 4.97299 -0.21036 0.14843 0.07775 2.17707 -2.56176 -0 -0 -2.26758 -0.08444 0 0 0 0 0 -0.03342 0.0013 0.13799 0 0.15534 2.34995 -1.0874 0.14576 0.27508 -1.19761
THR_1452 -7.58131 0.89231 4.36562 -0.1085 0.10583 0.048 2.85322 -2.79833 -0 -0 -1.42773 -1.511 0 0 0 0 0 0.25789 0.20734 0.99771 0 -0.126 2.26711 -1.0874 0.966 0.62942 -1.04985
MET_1453 -10.0958 1.34178 3.93274 -0.33444 0.0685 0.08454 2.8377 -2.72294 -0.0056 -0.05147 -2.69421 0.0907 0 0 0 0 0 -0.04254 0.24355 2.63984 0 0.03781 0 0.60916 0.98085 1.03127 -2.04855
ILE_1454 -9.67084 1.18354 4.5549 -0.65571 0.47084 0.14619 2.91329 -2.98665 -0 -0 -1.98312 0.18723 0 0 0 0 0 -0.00403 0.01445 0.60038 0 -0.4654 0 0.73287 0.06765 1.16541 -3.72898
GLN_1455 -6.43887 0.35472 5.78571 -0.2604 0.03265 0.19679 2.50901 -3.00127 -0 -0 -1.88076 -0.47534 0 0 0 0 0 0.08308 0.00838 0 2.94618 -0.10811 0 -0.18838 -0.12712 0.92132 0.35759
ALA_1456 -6.17156 0.47428 3.96423 -0.02115 0 0 2.69359 -2.7189 -0 -0 -2.16197 -0.33964 0 0 0 0 0 -0.02498 0 0 0 -0.16196 0 1.8394 -0.25726 0.39924 -2.48668
LEU_1457 -10.1694 1.51161 4.07764 -0.49287 0.23262 0.11617 3.13278 -3.02216 -0 -0 -2.77759 0.23742 0 0 0 0 0 0.04795 0.26477 0.36811 0 -0.27312 0 0.18072 -0.27606 0.36033 -6.48106
ARG_1458 -6.73932 0.32508 5.99617 -0.4438 0.04792 0.2188 2.80449 -2.92274 -0.00039 -0.00671 -3.0678 0.30768 0 0 0 0 0 0.18695 0.0764 2.07299 0 -0.11252 0 -1.2888 -0.381 0.49405 -2.43256
ASN_1459 -7.74269 0.63387 6.67445 -0.18444 0.04354 0.2742 3.54352 -3.40124 -0 -0 -2.08909 -0.35168 0 0 0 0 0 0.00807 0.10609 0 1.51669 0.44653 0 -0.93687 -0.16172 0.43204 -1.18871
MET_1460 -12.1688 1.67514 5.18874 -0.26887 0.04492 0.04863 3.18364 -3.23535 -0 -0 -2.5974 -0.0952 0 0 0 0 0 0.04127 0.50776 1.10683 0 0.0152 0 0.60916 0.04619 0.62082 -5.27734
ILE_1461 -9.68669 1.28897 4.88157 -0.50443 0.31789 0.10154 2.97823 -3.36625 -0 -0 -2.10958 0.08939 0 0 0 0 0 -0.03405 0.07744 0.5163 0 -0.40466 0 0.73287 0.01997 0.73365 -4.36783
THR_1462 -4.93507 0.25278 5.07705 -0.20491 0.13033 0.07482 2.48622 -2.47504 -0 -0 -2.81472 -0.13165 0 0 0 0 0 -0.00412 2e-05 0.08346 0 0.02071 2.28696 -1.0874 0.07016 0.38494 -0.78547
LEU_1463 -9.81088 1.23766 3.83334 -0.49574 0.20981 0.11364 3.01518 -3.09345 -0 -0 -2.25218 0.25333 0 0 0 0 0 0.04603 0.33463 0.38728 0 -0.26319 0 0.18072 -0.1203 0.34229 -6.08181
PHE_1464 -11.5646 1.70704 3.36239 -0.62377 0.0511 0.25591 2.32887 -3.22281 -0 -0 -1.67283 -0.04434 0 0 0 0 0 0.09629 0.14203 0 2.64277 0.01841 0 1.0402 -0.22799 0.56508 -5.14623
THR_1465 -6.49116 0.52625 6.25589 -0.18854 0.09402 0.06711 2.99072 -3.01487 -0.01154 -0.11678 -2.83214 -0.42457 0 0 0 -0.6992 0 -0.02193 0.00046 0.07501 0 -0.01819 2.26973 -1.0874 -0.03607 0.53854 -2.12463
HIS_1466 -4.69892 0.44172 3.58249 -0.67635 0.01671 0.69769 1.52243 -2.00528 -0.02293 -0.24161 -1.26039 -0.35522 0 0 0 0 0 -0.01595 0.09224 0 1.75353 -0.11705 0 -0.45461 0.13902 0.34859 -1.25389
TYR_1467 -7.31596 0.53857 5.20846 -0.60797 0.08032 0.32658 3.81279 -3.07223 -0.02327 -0.1848 -5.0093 -0.26158 0 0 -0.63534 0 0 0.04587 0.02217 0 2.07225 -0.23224 0.01216 1.2797 -0.01104 0.54701 -3.40784
PHE_1468 -7.82223 0.58962 4.82718 -1.0685 0.10256 0.43276 2.56569 -2.8035 -0.01103 -0.12265 -1.06728 -0.0175 0 0 0 0 0 -0.04242 0.39501 0 1.88045 -0.33216 0 1.0402 0.31966 0.9312 -0.20295
ASP_1469 -2.17871 0.1275 2.74352 -0.22409 0.08282 0.75104 0.69436 -1.34043 -0.00807 -0.10505 -0.03161 -3.38266 0 0 0 0 0 -0.06455 0.25775 0 3.28672 -0.3431 0 -2.3716 0.0022 0.64644 -1.45753
ALA_1470 -2.2598 0.15593 2.31774 -0.02188 0 0 1.40278 -1.31452 -0 -0 -0.51329 -0.32013 0 0 0 0 0 0.16953 0 0 0 0.56712 0 1.8394 0.22299 0.32249 2.56837
LEU_1471 -7.17599 0.76353 3.18722 -0.70224 0.37581 0.32345 2.63718 -2.20839 -0 -0 -2.81746 -0.11915 0 0 0 0 0 -0.03661 0.14133 1.37142 0 0.1204 0 0.18072 0.57127 0.98906 -2.39843
GLU_1472 -3.75111 0.38232 4.03407 -0.35661 0.10172 0.44445 1.86629 -1.92867 -0.01945 -0.17089 -0.52609 -0.63714 0 0 0 0 0 -0.08827 0.01058 0 3.20971 -0.216 0 -2.7348 -0.17243 1.0031 0.45077
TYR_1473 -3.5948 0.23365 3.33023 -0.68748 0.06053 0.37834 1.09433 -1.68878 -0 -0 -0.7977 -0.21849 0 0 0 0 0 -0.05052 0.28975 0 2.37248 0.1788 2e-05 1.2797 -0.22939 0.3563 2.30695
MET_1474 -9.68317 0.92489 5.64861 -0.71177 0.18664 0.33778 2.5799 -2.79764 -0 -0 -1.68409 -0.23459 0 0 0 0 0 0.33238 0.07391 2.27233 0 -0.03669 0 0.60916 -0.17482 0.48263 -1.87454
LEU_1475 -7.91702 1.03078 4.76195 -0.70406 0.22335 0.25966 2.76862 -2.99141 -0 -0 -1.95745 0.11939 0 0 0 0 0 0.08217 0.21306 0.84915 0 -0.20345 0 0.18072 -0.05352 0.63755 -2.7005
ASP_1476 -4.59526 0.18497 5.92336 -0.10592 0.00809 0.32093 1.93266 -2.67359 -0.01879 -0.15518 -1.19609 -0.37735 0 0 0 0 0 -0.01582 0.02449 0 1.69488 0.22741 0 -2.3716 -0.09238 0.51822 -0.76696
ARG_1477 -6.99092 0.35272 8.61412 -1.53302 0.36524 1.44846 3.37089 -3.61324 -0.01879 -0.15518 -3.61799 0.21594 0 0 0 -0.77024 0 0.18441 0.07846 3.05461 0 -0.10597 0 -1.2888 -0.30166 0.65878 -0.05218
PHE_1478 -11.7957 1.84967 3.68937 -1.0127 0.13335 0.41068 3.43041 -3.13993 -0 -0 -2.75018 0.003 0 0 0 0 0 0.0696 0.066 0 2.54577 -0.2812 0 1.0402 -0.27096 0.85588 -5.1567
LEU_1479 -6.2485 0.4745 4.42238 -0.66224 0.37988 0.30577 2.77881 -2.69552 -0 -0 -2.70437 -0.18174 0 0 0 0 0 0.03165 0.23053 1.44568 0 -0.17647 0 0.18072 -0.06116 0.80825 -1.67183
GLU_1480 -5.54983 0.47321 6.96958 -0.20755 0.0225 0.28127 3.46636 -3.25394 -0.01855 -0.15431 -3.65925 -0.61347 0 0 0 -0.77024 0 0.09573 0.11485 0 3.35662 -0.25741 0 -2.7348 -0.31301 0.69374 -2.05851
LEU_1481 -8.60482 1.02823 4.06045 -0.45801 0.22842 0.10858 2.79327 -2.94737 -0 -0 -1.49008 0.19254 0 0 0 0 0 0.43703 0.1627 0.33464 0 -0.28183 0 0.18072 -0.46811 0.5896 -4.13404
LEU_1482 -10.0806 1.52315 3.59615 -0.47268 0.15932 0.11209 2.84132 -2.95487 -0 -2e-05 -2.19632 0.17813 0 0 0 0 0 0.01202 0.66519 0.42043 0 -0.25763 0 0.18072 -0.29116 0.85611 -5.70863
ALA_1483 -5.26754 0.498 4.73778 -0.02107 0 0 3.12349 -2.77687 -0.02098 -0.10795 -4.20585 -0.37189 0 0 0 0 0 -0.02526 0 0 0 -0.3513 0 1.8394 -0.40132 0.80413 -2.54723
LEU_1484 -6.31729 0.62549 4.94322 -0.4862 0.2241 0.11061 2.52344 -2.66915 -0 -0 -1.95503 0.25549 0 0 0 0 0 -0.05979 0.00405 0.31093 0 -0.27401 0 0.18072 -0.44508 0.53276 -2.49573
CYS_1485 -6.77195 0.78257 3.39467 -0.09137 0.00267 0.06415 1.65767 -1.90163 -0 -0 -2.03898 -0.12035 0 0 0 0 0 -0.05647 0.3049 0.58984 0 0.15661 0 3.6196 -0.36102 0.58501 -0.18407
ILE_1486 -8.29384 0.99141 4.21335 -0.47246 0.35369 0.08537 2.33609 -2.93368 -0.00477 -0.04644 -0.93916 0.00214 0 0 0 0 0 0.08064 0.15494 0.56205 0 -0.54188 0 0.73287 -0.0245 0.53363 -3.21054
CYS_1487 -3.59235 0.30656 2.58951 -0.07366 0.00019 0.03801 1.25398 -1.31434 -0.00306 -0.03989 -1.21141 0.12014 0 0 0 0 0 -0.00317 0.00927 0.46915 0 0.25917 0 3.6196 -0.04334 0.46768 2.85204
GLN_1488 -4.33486 0.35536 4.164 -0.28701 0.05566 0.24613 1.7795 -1.88488 -0.02098 -0.10795 -1.92086 -0.65914 0 0 0 -1.15843 0 0.11451 0.02017 0 2.83709 -0.09541 0 -0.18838 -0.43376 0.46306 -1.0562
GLU_1489 -5.22499 0.45004 5.31886 -0.33292 0.0591 0.58178 2.0284 -2.38628 -0.01394 -0.04982 -2.13149 -0.61899 0 0 0 -1.05289 0 -0.00182 0.06647 0 2.0359 0.457 0 -2.7348 0.19111 0.53459 -2.82467
ASN_1490 -4.59867 0.43 4.85912 -0.24666 0.0227 0.3717 2.57514 -2.43733 -0.0206 -0.09741 -2.45426 -0.42482 0 0 -1.08404 0 0 -0.02563 0.00169 0 2.69074 0.30311 0 -0.93687 0.29701 0.46216 -0.31291
ASP_1491 -3.66836 0.28787 4.14474 -0.11391 0.00698 0.3472 1.48803 -2.07987 -0 -0 -1.35901 -0.59875 0 0 0 0 0 -0.04973 0.01877 0 1.72874 0.05933 0 -2.3716 0.01686 0.45922 -1.6835
THR_1492 -5.48036 0.3713 5.60484 -0.19453 0.12136 0.07105 2.63738 -2.74036 -0 -0 -2.25161 -0.23026 0 0 -1.08404 -0.75896 0 0.02726 0.01775 0.05844 0 -0.00958 2.31073 -1.0874 0.35573 0.46507 -1.79617
ILE_1493 -9.17535 1.34873 3.29994 -0.71587 0.42139 0.25573 2.49294 -2.78828 -0 -0 -1.05637 0.32536 0 0 0 0 0 -0.03584 0.02019 0.95126 0 0.00088 0 0.73287 0.1343 0.49928 -3.28886
ALA_1494 -6.256 0.61752 4.58715 -0.01991 0 0 3.30211 -3.12916 -0 -0 -2.83006 -0.34756 0 0 0 0 0 0.21861 0 0 0 -0.18964 0 1.8394 -0.24208 0.59814 -1.85149
ARG_1495 -5.98753 0.4252 7.2089 -0.73719 0.10034 0.4721 2.89561 -3.38705 -0.00837 -0.05416 -2.88433 0.32488 0 0 0 0 0 0.04921 0.07336 1.44785 0 -0.13424 0 -1.2888 -0.39868 0.44073 -1.44216
ILE_1496 -7.11266 0.49605 4.49483 -0.48353 0.30933 0.09825 2.63874 -2.78301 -0.00039 -0.00671 -2.1005 -0.00608 0 0 0 0 0 0.01223 0.01672 0.51909 0 -0.45597 0 0.73287 -0.21891 0.41176 -3.43788
GLY_1497 -5.24272 0.36641 4.46404 -4e-05 0 0 2.3568 -2.53721 -0 -0 -2.84304 -0.41772 0 0 0 0 0 0.01045 0 0 0 0.49718 0 0.83697 0.22233 0.30825 -1.97829
SER_1498 -6.04594 0.624 6.65397 -0.02764 0 0.06434 3.57956 -3.28718 -0.00409 -0.10485 -3.28721 -0.59308 0 0 0 -0.70977 0 0.02699 0.00182 0.72977 0 0.33115 0.62348 -0.77834 0.32751 0.22743 -1.64809
ASN_1499 -5.71817 0.32123 6.54116 -0.17285 0.02062 0.25406 2.91038 -3.18499 -0.00409 -0.10485 -2.59123 -0.35197 0 0 0 0 0 -0.02309 0.0076 0 1.42349 0.34309 0 -0.93687 0.15006 0.27741 -0.83901
CYS_1500 -7.5598 0.75314 5.15869 -0.04686 0 0.01482 2.78739 -2.82689 -0.01361 -0.12151 -2.93643 0.03212 0 0 0 0 0 0.12972 0.06892 0.30843 0 0.26448 0 3.6196 0.23128 0.3074 0.1709
LEU_1501 -8.12457 0.8068 4.25548 -0.62414 0.27759 0.23439 2.83332 -2.85641 -0 -0 -2.17008 -0.13483 0 0 0 0 0 -0.00282 0.07465 1.57206 0 -0.23174 0 0.18072 0.12692 0.4327 -3.34997
GLN_1502 -6.20347 0.30978 6.62895 -0.27627 0.02298 0.22937 3.24364 -3.20833 -0 -0 -3.31593 -0.40291 0 0 0 -0.70977 0 0.04787 0.05715 0 3.25508 -0.11092 0 -0.18838 -0.21407 0.41641 -0.41881
GLN_1503 -5.7729 0.43525 6.21515 -0.26486 0.0495 0.20633 2.85307 -2.99553 -0.01361 -0.12151 -2.72335 -0.49468 0 0 0 0 0 0.07924 0.13512 0 2.73787 -0.11247 0 -0.18838 -0.26758 0.28376 0.04042
LEU_1504 -9.04347 1.11127 4.38757 -0.67292 0.14552 0.22764 2.73037 -3.03669 -0.01775 -0.21156 -2.11106 0.11308 0 0 0 0 0 -0.01474 0.06001 0.83315 0 -0.19795 0 0.18072 -0.1194 0.38819 -5.24801
ILE_1505 -5.96403 0.51084 4.7652 -0.50385 0.36766 0.10173 2.72104 -2.66369 -0 -0 -2.37946 0.04461 0 0 0 0 0 -0.04898 0.0134 0.4896 0 -0.44849 0 0.73287 0.05791 0.45862 -1.74501
LEU_1506 -5.10991 0.23065 5.17095 -0.4926 0.24863 0.119 2.56605 -2.58257 -0 -0 -2.65968 0.23983 0 0 0 0 0 0.03459 0.04654 0.309 0 -0.28071 0 0.18072 -0.13188 0.34281 -1.76858
GLN_1507 -6.5871 0.48751 6.57117 -0.26378 0.03106 0.20104 3.38588 -3.17292 -0.00622 -0.09479 -3.82553 -0.49766 0 0 0 -0.6992 0 0.07253 0.04014 0 2.85813 -0.09547 0 -0.18838 -0.29967 0.28385 -1.79943
ASN_1508 -8.12849 0.61767 6.73105 -0.19176 0.1176 0.28715 3.45544 -3.67365 -0 -0 -2.70701 -0.29406 0 0 0 0 0 0.4104 0.01851 0 1.55688 0.15354 0 -0.93687 -0.09684 0.60854 -2.07189
VAL_1509 -4.69256 0.33069 4.65715 -0.31326 0.1983 0.07281 2.4295 -2.4539 -0 -0 -2.59561 -0.27075 0 0 -0.43222 0 0 0.09872 0.03712 0.13962 0 -0.19564 0 1.9342 -0.07439 0.79942 -0.3308
THR_1510 -4.8958 0.37802 5.61832 -0.19952 0.11996 0.07116 3.27014 -2.79773 -0.01534 -0.08292 -3.96754 -0.08974 0 0 0 0 0 -0.01407 0.00023 0.05979 0 -0.02531 2.29273 -1.0874 0.03726 0.61555 -0.71219
LYS_1511 -7.11314 0.54711 7.29219 -0.67007 0.27126 0.35852 3.70934 -3.29347 -0 -0 -3.90839 0.25934 0 0 0 0 0 0.03156 0.02791 2.22214 0 -0.03173 0 -1.5107 -0.10825 0.58844 -1.32793
PHE_1512 -3.81963 0.27005 3.58814 -0.99145 0.09526 0.5327 1.27178 -1.82825 -0 -0 -1.67229 0.18305 0 0 0 0 0 -0.06994 0.0142 0 2.998 0.25919 0 1.0402 -0.30194 0.5178 2.08688
THR_1513 -3.0498 0.27207 3.95189 -0.18848 0.08262 0.06529 1.76679 -1.83228 -0 -0 -1.34725 -0.12916 0 0 -0.43222 0 0 -0.01161 0.09558 0.12318 0 -0.01799 2.27313 -1.0874 0.39917 0.67847 1.612
ALA_1514 -2.29597 0.09076 1.6329 -0.02408 0 0 1.13802 -1.12801 -0 -0 -1.00388 -0.30763 0 0 0 0 0 0.00103 0 0 0 -0.21016 0 1.8394 0.19437 0.81683 0.74358
GLU:CtermProteinFull_1515 -1.89634 0.13249 3.66463 -0.40791 0.06167 0.67861 1.71523 -1.43512 -0.01534 -0.08292 -2.86176 -0.44422 0 0 0 0 0 0 0.00802 0 3.03471 0 0 -2.7348 -0.2596 0.59016 -0.25248
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 601020 DOMAINID 595337 MODEL 3 2024-03-09_00000226_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 981.562 tmscore: 0.21800 5hasA_204 prob: 100 ident: 83.08
ATOM      1  N   MET A   1     -16.854   0.209 -62.854  1.00 22.910          N  
ATOM      2  CA  MET A   1     -16.364   1.518 -62.416  1.00 22.980          C  
ATOM      3  C   MET A   1     -17.371   2.179 -61.469  1.00 22.500          C  
ATOM      4  O   MET A   1     -17.042   2.622 -60.344  1.00 22.340          O  
ATOM      5  CB  MET A   1     -16.151   2.415 -63.633  1.00 32.140          C  
ATOM      6  CG  MET A   1     -14.999   2.021 -64.586  1.00 32.140          C  
ATOM      7  SD  MET A   1     -14.887   3.152 -65.996  1.00 32.140          S  
ATOM      8  CE  MET A   1     -13.639   2.397 -67.028  1.00 32.140          C  
ATOM      9 1H   MET A   1     -16.126  -0.305 -63.326  1.00 27.490          H  
ATOM     10 2H   MET A   1     -17.175  -0.311 -62.054  1.00 27.490          H  
ATOM     11 3H   MET A   1     -17.646   0.347 -63.487  1.00 27.490          H  
ATOM     12  HA  MET A   1     -15.425   1.388 -61.886  1.00 27.580          H  
ATOM     13 1HB  MET A   1     -17.064   2.411 -64.235  1.00 38.570          H  
ATOM     14 2HB  MET A   1     -16.019   3.436 -63.305  1.00 38.570          H  
ATOM     15 1HG  MET A   1     -14.050   2.034 -64.054  1.00 38.570          H  
ATOM     16 2HG  MET A   1     -15.162   1.019 -64.972  1.00 38.570          H  
ATOM     17 1HE  MET A   1     -13.487   3.009 -67.923  1.00 38.570          H  
ATOM     18 2HE  MET A   1     -12.705   2.324 -66.478  1.00 38.570          H  
ATOM     19 3HE  MET A   1     -13.965   1.400 -67.323  1.00 38.570          H  
ATOM     20  N   GLU A   2     -18.639   2.132 -61.915  1.00 22.380          N  
ATOM     21  CA  GLU A   2     -19.849   2.706 -61.308  1.00 22.040          C  
ATOM     22  C   GLU A   2     -20.192   2.197 -59.913  1.00 21.710          C  
ATOM     23  O   GLU A   2     -21.000   2.785 -59.204  1.00 21.620          O  
ATOM     24  CB  GLU A   2     -21.042   2.469 -62.244  1.00 30.990          C  
ATOM     25  CG  GLU A   2     -21.455   0.995 -62.436  1.00 30.990          C  
ATOM     26  CD  GLU A   2     -20.660   0.255 -63.511  1.00 30.990          C  
ATOM     27  OE1 GLU A   2     -19.581   0.721 -63.872  1.00 30.990          O  
ATOM     28  OE2 GLU A   2     -21.118  -0.763 -63.955  1.00 30.990          O  
ATOM     29  H   GLU A   2     -18.805   1.714 -62.830  1.00 26.860          H  
ATOM     30  HA  GLU A   2     -19.688   3.769 -61.240  1.00 26.450          H  
ATOM     31 1HB  GLU A   2     -21.916   2.999 -61.860  1.00 37.190          H  
ATOM     32 2HB  GLU A   2     -20.821   2.891 -63.227  1.00 37.190          H  
ATOM     33 1HG  GLU A   2     -21.361   0.465 -61.503  1.00 37.190          H  
ATOM     34 2HG  GLU A   2     -22.513   0.985 -62.709  1.00 37.190          H  
ATOM     35  N   GLN A   3     -19.527   1.132 -59.503  1.00 21.650          N  
ATOM     36  CA  GLN A   3     -19.704   0.519 -58.201  1.00 21.460          C  
ATOM     37  C   GLN A   3     -18.818   1.196 -57.167  1.00 21.100          C  
ATOM     38  O   GLN A   3     -18.723   0.741 -56.030  1.00 21.170          O  
ATOM     39  CB  GLN A   3     -19.372  -0.962 -58.273  1.00 30.120          C  
ATOM     40  CG  GLN A   3     -20.255  -1.742 -59.204  1.00 30.120          C  
ATOM     41  CD  GLN A   3     -21.708  -1.747 -58.777  1.00 30.120          C  
ATOM     42  OE1 GLN A   3     -22.009  -2.041 -57.623  1.00 30.120          O  
ATOM     43  NE2 GLN A   3     -22.603  -1.437 -59.692  1.00 30.120          N  
ATOM     44  H   GLN A   3     -18.880   0.701 -60.143  1.00 25.980          H  
ATOM     45  HA  GLN A   3     -20.740   0.643 -57.901  1.00 25.750          H  
ATOM     46 1HB  GLN A   3     -18.343  -1.089 -58.604  1.00 36.140          H  
ATOM     47 2HB  GLN A   3     -19.445  -1.397 -57.286  1.00 36.140          H  
ATOM     48 1HG  GLN A   3     -20.197  -1.310 -60.199  1.00 36.140          H  
ATOM     49 2HG  GLN A   3     -19.887  -2.752 -59.225  1.00 36.140          H  
ATOM     50 1HE2 GLN A   3     -23.576  -1.424 -59.463  1.00 36.140          H  
ATOM     51 2HE2 GLN A   3     -22.317  -1.213 -60.631  1.00 36.140          H  
ATOM     52  N   LYS A   4     -18.187   2.300 -57.585  1.00 20.810          N  
ATOM     53  CA  LYS A   4     -17.278   3.124 -56.808  1.00 20.560          C  
ATOM     54  C   LYS A   4     -15.920   2.479 -56.671  1.00 20.340          C  
ATOM     55  O   LYS A   4     -15.317   2.451 -55.597  1.00 20.700          O  
ATOM     56  CB  LYS A   4     -17.870   3.521 -55.452  1.00 28.880          C  
ATOM     57  CG  LYS A   4     -19.148   4.341 -55.586  1.00 28.880          C  
ATOM     58  CD  LYS A   4     -19.694   4.778 -54.242  1.00 28.880          C  
ATOM     59  CE  LYS A   4     -20.978   5.596 -54.401  1.00 28.880          C  
ATOM     60  NZ  LYS A   4     -21.515   6.054 -53.087  1.00 28.880          N  
ATOM     61  H   LYS A   4     -18.291   2.571 -58.561  1.00 24.970          H  
ATOM     62  HA  LYS A   4     -17.122   4.051 -57.361  1.00 24.670          H  
ATOM     63 1HB  LYS A   4     -18.056   2.658 -54.826  1.00 34.660          H  
ATOM     64 2HB  LYS A   4     -17.146   4.148 -54.927  1.00 34.660          H  
ATOM     65 1HG  LYS A   4     -18.922   5.235 -56.166  1.00 34.660          H  
ATOM     66 2HG  LYS A   4     -19.882   3.772 -56.130  1.00 34.660          H  
ATOM     67 1HD  LYS A   4     -19.904   3.897 -53.632  1.00 34.660          H  
ATOM     68 2HD  LYS A   4     -18.949   5.391 -53.732  1.00 34.660          H  
ATOM     69 1HE  LYS A   4     -20.771   6.468 -55.023  1.00 34.660          H  
ATOM     70 2HE  LYS A   4     -21.734   4.985 -54.891  1.00 34.660          H  
ATOM     71 1HZ  LYS A   4     -22.361   6.581 -53.242  1.00 34.660          H  
ATOM     72 2HZ  LYS A   4     -21.722   5.256 -52.500  1.00 34.660          H  
ATOM     73 3HZ  LYS A   4     -20.833   6.641 -52.609  1.00 34.660          H  
ATOM     74  N   LEU A   5     -15.427   1.980 -57.816  1.00 19.860          N  
ATOM     75  CA  LEU A   5     -14.058   1.506 -57.901  1.00 19.710          C  
ATOM     76  C   LEU A   5     -13.289   2.804 -58.082  1.00 19.120          C  
ATOM     77  O   LEU A   5     -12.173   2.974 -57.597  1.00 19.190          O  
ATOM     78  CB  LEU A   5     -13.842   0.562 -59.094  1.00 27.650          C  
ATOM     79  CG  LEU A   5     -14.630  -0.788 -59.081  1.00 27.650          C  
ATOM     80  CD1 LEU A   5     -14.375  -1.520 -60.389  1.00 27.650          C  
ATOM     81  CD2 LEU A   5     -14.199  -1.665 -57.896  1.00 27.650          C  
ATOM     82  H   LEU A   5     -16.008   2.022 -58.651  1.00 23.830          H  
ATOM     83  HA  LEU A   5     -13.751   1.040 -56.967  1.00 23.650          H  
ATOM     84 1HB  LEU A   5     -14.104   1.097 -59.995  1.00 33.180          H  
ATOM     85 2HB  LEU A   5     -12.779   0.323 -59.148  1.00 33.180          H  
ATOM     86  HG  LEU A   5     -15.698  -0.581 -59.004  1.00 33.180          H  
ATOM     87 1HD1 LEU A   5     -14.936  -2.450 -60.391  1.00 33.180          H  
ATOM     88 2HD1 LEU A   5     -14.688  -0.911 -61.222  1.00 33.180          H  
ATOM     89 3HD1 LEU A   5     -13.313  -1.739 -60.487  1.00 33.180          H  
ATOM     90 1HD2 LEU A   5     -14.759  -2.600 -57.909  1.00 33.180          H  
ATOM     91 2HD2 LEU A   5     -13.134  -1.886 -57.968  1.00 33.180          H  
ATOM     92 3HD2 LEU A   5     -14.398  -1.151 -56.958  1.00 33.180          H  
ATOM     93  N   ILE A   6     -13.966   3.743 -58.751  1.00 18.650          N  
ATOM     94  CA  ILE A   6     -13.512   5.103 -58.995  1.00 18.150          C  
ATOM     95  C   ILE A   6     -14.276   6.012 -58.029  1.00 18.440          C  
ATOM     96  O   ILE A   6     -15.490   5.884 -57.900  1.00 18.640          O  
ATOM     97  CB  ILE A   6     -13.739   5.488 -60.469  1.00 25.610          C  
ATOM     98  CG1 ILE A   6     -12.864   4.533 -61.331  1.00 25.610          C  
ATOM     99  CG2 ILE A   6     -13.459   6.970 -60.720  1.00 25.610          C  
ATOM    100  CD1 ILE A   6     -13.075   4.624 -62.783  1.00 25.610          C  
ATOM    101  H   ILE A   6     -14.865   3.469 -59.156  1.00 22.380          H  
ATOM    102  HA  ILE A   6     -12.447   5.179 -58.772  1.00 21.780          H  
ATOM    103  HB  ILE A   6     -14.783   5.286 -60.728  1.00 30.730          H  
ATOM    104 1HG1 ILE A   6     -11.808   4.720 -61.116  1.00 30.730          H  
ATOM    105 2HG1 ILE A   6     -13.096   3.513 -61.041  1.00 30.730          H  
ATOM    106 1HG2 ILE A   6     -13.636   7.226 -61.749  1.00 30.730          H  
ATOM    107 2HG2 ILE A   6     -14.114   7.586 -60.095  1.00 30.730          H  
ATOM    108 3HG2 ILE A   6     -12.425   7.165 -60.473  1.00 30.730          H  
ATOM    109 1HD1 ILE A   6     -12.455   3.909 -63.276  1.00 30.730          H  
ATOM    110 2HD1 ILE A   6     -14.096   4.426 -63.013  1.00 30.730          H  
ATOM    111 3HD1 ILE A   6     -12.814   5.611 -63.126  1.00 30.730          H  
ATOM    112  N   SER A   7     -13.572   6.866 -57.276  1.00 18.620          N  
ATOM    113  CA  SER A   7     -14.257   7.712 -56.289  1.00 19.060          C  
ATOM    114  C   SER A   7     -14.962   8.897 -56.930  1.00 18.640          C  
ATOM    115  O   SER A   7     -14.733   9.207 -58.103  1.00 18.000          O  
ATOM    116  CB  SER A   7     -13.276   8.229 -55.258  1.00 26.510          C  
ATOM    117  OG  SER A   7     -12.384   9.139 -55.838  1.00 26.510          O  
ATOM    118  H   SER A   7     -12.552   6.975 -57.405  1.00 22.340          H  
ATOM    119  HA  SER A   7     -15.009   7.107 -55.779  1.00 22.870          H  
ATOM    120 1HB  SER A   7     -13.825   8.715 -54.452  1.00 31.810          H  
ATOM    121 2HB  SER A   7     -12.724   7.398 -54.827  1.00 31.810          H  
ATOM    122  HG  SER A   7     -11.716   8.584 -56.303  1.00 31.810          H  
ATOM    123  N   GLU A   8     -15.818   9.574 -56.162  1.00 19.110          N  
ATOM    124  CA  GLU A   8     -16.520  10.751 -56.655  1.00 18.890          C  
ATOM    125  C   GLU A   8     -15.554  11.865 -57.033  1.00 18.620          C  
ATOM    126  O   GLU A   8     -15.779  12.582 -58.009  1.00 18.170          O  
ATOM    127  CB  GLU A   8     -17.505  11.241 -55.598  1.00 26.530          C  
ATOM    128  CG  GLU A   8     -18.648  10.263 -55.314  1.00 26.530          C  
ATOM    129  CD  GLU A   8     -18.250   9.149 -54.378  1.00 26.530          C  
ATOM    130  OE1 GLU A   8     -17.120   9.155 -53.923  1.00 26.530          O  
ATOM    131  OE2 GLU A   8     -19.058   8.295 -54.124  1.00 26.530          O  
ATOM    132  H   GLU A   8     -16.000   9.261 -55.204  1.00 22.930          H  
ATOM    133  HA  GLU A   8     -17.078  10.469 -57.546  1.00 22.670          H  
ATOM    134 1HB  GLU A   8     -16.975  11.430 -54.664  1.00 31.840          H  
ATOM    135 2HB  GLU A   8     -17.943  12.185 -55.921  1.00 31.840          H  
ATOM    136 1HG  GLU A   8     -19.480  10.811 -54.877  1.00 31.840          H  
ATOM    137 2HG  GLU A   8     -18.984   9.834 -56.257  1.00 31.840          H  
ATOM    138  N   GLU A   9     -14.476  12.010 -56.262  1.00 19.010          N  
ATOM    139  CA  GLU A   9     -13.472  13.024 -56.549  1.00 18.950          C  
ATOM    140  C   GLU A   9     -12.794  12.728 -57.878  1.00 18.200          C  
ATOM    141  O   GLU A   9     -12.646  13.624 -58.717  1.00 17.990          O  
ATOM    142  CB  GLU A   9     -12.433  13.095 -55.438  1.00 26.550          C  
ATOM    143  CG  GLU A   9     -11.368  14.167 -55.645  1.00 26.550          C  
ATOM    144  CD  GLU A   9     -10.396  14.233 -54.507  1.00 26.550          C  
ATOM    145  OE1 GLU A   9     -10.596  13.529 -53.546  1.00 26.550          O  
ATOM    146  OE2 GLU A   9      -9.426  14.960 -54.599  1.00 26.550          O  
ATOM    147  H   GLU A   9     -14.374  11.400 -55.462  1.00 22.810          H  
ATOM    148  HA  GLU A   9     -13.967  13.991 -56.624  1.00 22.740          H  
ATOM    149 1HB  GLU A   9     -12.930  13.292 -54.489  1.00 31.860          H  
ATOM    150 2HB  GLU A   9     -11.929  12.130 -55.351  1.00 31.860          H  
ATOM    151 1HG  GLU A   9     -10.817  13.952 -56.560  1.00 31.860          H  
ATOM    152 2HG  GLU A   9     -11.855  15.133 -55.764  1.00 31.860          H  
ATOM    153  N   ASP A  10     -12.414  11.457 -58.078  1.00 17.910          N  
ATOM    154  CA  ASP A  10     -11.742  11.010 -59.299  1.00 17.340          C  
ATOM    155  C   ASP A  10     -12.643  11.252 -60.503  1.00 16.750          C  
ATOM    156  O   ASP A  10     -12.177  11.632 -61.583  1.00 16.330          O  
ATOM    157  CB  ASP A  10     -11.499   9.506 -59.223  1.00 24.500          C  
ATOM    158  CG  ASP A  10     -10.461   9.035 -58.237  1.00 24.500          C  
ATOM    159  OD1 ASP A  10      -9.498   9.722 -57.986  1.00 24.500          O  
ATOM    160  OD2 ASP A  10     -10.719   7.981 -57.627  1.00 24.500          O  
ATOM    161  H   ASP A  10     -12.552  10.785 -57.321  1.00 21.490          H  
ATOM    162  HA  ASP A  10     -10.809  11.559 -59.419  1.00 20.810          H  
ATOM    163 1HB  ASP A  10     -12.428   9.027 -58.975  1.00 29.400          H  
ATOM    164 2HB  ASP A  10     -11.204   9.157 -60.213  1.00 29.400          H  
ATOM    165  N   LEU A  11     -13.940  11.013 -60.306  1.00 16.850          N  
ATOM    166  CA  LEU A  11     -14.941  11.193 -61.335  1.00 16.460          C  
ATOM    167  C   LEU A  11     -15.079  12.648 -61.699  1.00 16.430          C  
ATOM    168  O   LEU A  11     -15.008  13.004 -62.875  1.00 16.050          O  
ATOM    169  CB  LEU A  11     -16.288  10.652 -60.833  1.00 23.200          C  
ATOM    170  CG  LEU A  11     -17.529  10.618 -61.788  1.00 23.200          C  
ATOM    171  CD1 LEU A  11     -18.263  11.979 -61.850  1.00 23.200          C  
ATOM    172  CD2 LEU A  11     -17.092  10.189 -63.150  1.00 23.200          C  
ATOM    173  H   LEU A  11     -14.226  10.640 -59.396  1.00 20.220          H  
ATOM    174  HA  LEU A  11     -14.618  10.636 -62.210  1.00 19.750          H  
ATOM    175 1HB  LEU A  11     -16.113   9.642 -60.495  1.00 27.840          H  
ATOM    176 2HB  LEU A  11     -16.579  11.237 -59.971  1.00 27.840          H  
ATOM    177  HG  LEU A  11     -18.231   9.900 -61.391  1.00 27.840          H  
ATOM    178 1HD1 LEU A  11     -19.132  11.882 -62.486  1.00 27.840          H  
ATOM    179 2HD1 LEU A  11     -18.579  12.257 -60.848  1.00 27.840          H  
ATOM    180 3HD1 LEU A  11     -17.645  12.770 -62.248  1.00 27.840          H  
ATOM    181 1HD2 LEU A  11     -17.954  10.120 -63.794  1.00 27.840          H  
ATOM    182 2HD2 LEU A  11     -16.396  10.899 -63.585  1.00 27.840          H  
ATOM    183 3HD2 LEU A  11     -16.620   9.221 -63.056  1.00 27.840          H  
ATOM    184  N   ASN A  12     -15.263  13.511 -60.703  1.00 16.950          N  
ATOM    185  CA  ASN A  12     -15.453  14.914 -61.008  1.00 17.100          C  
ATOM    186  C   ASN A  12     -14.246  15.473 -61.735  1.00 16.740          C  
ATOM    187  O   ASN A  12     -14.399  16.236 -62.693  1.00 16.430          O  
ATOM    188  CB  ASN A  12     -15.712  15.688 -59.743  1.00 23.880          C  
ATOM    189  CG  ASN A  12     -17.101  15.503 -59.193  1.00 23.880          C  
ATOM    190  OD1 ASN A  12     -18.037  15.113 -59.899  1.00 23.880          O  
ATOM    191  ND2 ASN A  12     -17.250  15.784 -57.926  1.00 23.880          N  
ATOM    192  H   ASN A  12     -15.311  13.180 -59.736  1.00 20.340          H  
ATOM    193  HA  ASN A  12     -16.315  15.012 -61.671  1.00 20.520          H  
ATOM    194 1HB  ASN A  12     -14.996  15.365 -58.982  1.00 28.660          H  
ATOM    195 2HB  ASN A  12     -15.529  16.719 -59.933  1.00 28.660          H  
ATOM    196 1HD2 ASN A  12     -18.147  15.687 -57.494  1.00 28.660          H  
ATOM    197 2HD2 ASN A  12     -16.470  16.094 -57.385  1.00 28.660          H  
ATOM    198  N   SER A  13     -13.051  15.029 -61.333  1.00 16.880          N  
ATOM    199  CA  SER A  13     -11.817  15.449 -61.965  1.00 16.720          C  
ATOM    200  C   SER A  13     -11.803  15.002 -63.425  1.00 16.030          C  
ATOM    201  O   SER A  13     -11.572  15.809 -64.334  1.00 15.870          O  
ATOM    202  CB  SER A  13     -10.646  14.852 -61.217  1.00 23.470          C  
ATOM    203  OG  SER A  13      -9.432  15.228 -61.782  1.00 23.470          O  
ATOM    204  H   SER A  13     -12.989  14.411 -60.516  1.00 20.260          H  
ATOM    205  HA  SER A  13     -11.755  16.537 -61.928  1.00 20.060          H  
ATOM    206 1HB  SER A  13     -10.682  15.168 -60.175  1.00 28.170          H  
ATOM    207 2HB  SER A  13     -10.729  13.767 -61.226  1.00 28.170          H  
ATOM    208  HG  SER A  13      -8.759  14.781 -61.266  1.00 28.170          H  
ATOM    209  N   ALA A  14     -12.141  13.730 -63.672  1.00 15.750          N  
ATOM    210  CA  ALA A  14     -12.149  13.198 -65.025  1.00 15.240          C  
ATOM    211  C   ALA A  14     -13.061  13.999 -65.923  1.00 15.000          C  
ATOM    212  O   ALA A  14     -12.738  14.271 -67.075  1.00 14.880          O  
ATOM    213  CB  ALA A  14     -12.633  11.764 -65.003  1.00 21.540          C  
ATOM    214  H   ALA A  14     -12.328  13.093 -62.891  1.00 18.900          H  
ATOM    215  HA  ALA A  14     -11.136  13.251 -65.416  1.00 18.290          H  
ATOM    216 1HB  ALA A  14     -12.615  11.348 -66.010  1.00 25.850          H  
ATOM    217 2HB  ALA A  14     -12.005  11.205 -64.361  1.00 25.850          H  
ATOM    218 3HB  ALA A  14     -13.644  11.730 -64.614  1.00 25.850          H  
ATOM    219  N   VAL A  15     -14.195  14.408 -65.390  1.00 15.100          N  
ATOM    220  CA  VAL A  15     -15.111  15.184 -66.188  1.00 15.100          C  
ATOM    221  C   VAL A  15     -14.519  16.550 -66.498  1.00 15.500          C  
ATOM    222  O   VAL A  15     -14.472  16.954 -67.657  1.00 15.300          O  
ATOM    223  CB  VAL A  15     -16.451  15.308 -65.461  1.00 21.140          C  
ATOM    224  CG1 VAL A  15     -17.414  16.253 -66.180  1.00 21.140          C  
ATOM    225  CG2 VAL A  15     -17.047  13.971 -65.368  1.00 21.140          C  
ATOM    226  H   VAL A  15     -14.429  14.117 -64.433  1.00 18.120          H  
ATOM    227  HA  VAL A  15     -15.276  14.658 -67.130  1.00 18.120          H  
ATOM    228  HB  VAL A  15     -16.281  15.701 -64.455  1.00 25.370          H  
ATOM    229 1HG1 VAL A  15     -18.353  16.295 -65.618  1.00 25.370          H  
ATOM    230 2HG1 VAL A  15     -16.999  17.260 -66.241  1.00 25.370          H  
ATOM    231 3HG1 VAL A  15     -17.612  15.886 -67.184  1.00 25.370          H  
ATOM    232 1HG2 VAL A  15     -17.958  14.092 -64.830  1.00 25.370          H  
ATOM    233 2HG2 VAL A  15     -17.236  13.579 -66.362  1.00 25.370          H  
ATOM    234 3HG2 VAL A  15     -16.399  13.298 -64.835  1.00 25.370          H  
ATOM    235  N   ASP A  16     -13.991  17.243 -65.485  1.00 16.200          N  
ATOM    236  CA  ASP A  16     -13.448  18.580 -65.712  1.00 16.750          C  
ATOM    237  C   ASP A  16     -12.325  18.598 -66.754  1.00 16.540          C  
ATOM    238  O   ASP A  16     -12.201  19.551 -67.529  1.00 16.900          O  
ATOM    239  CB  ASP A  16     -12.864  19.172 -64.427  1.00 23.230          C  
ATOM    240  CG  ASP A  16     -13.883  19.550 -63.336  1.00 23.230          C  
ATOM    241  OD1 ASP A  16     -15.094  19.510 -63.556  1.00 23.230          O  
ATOM    242  OD2 ASP A  16     -13.418  19.921 -62.297  1.00 23.230          O  
ATOM    243  H   ASP A  16     -14.024  16.857 -64.534  1.00 19.440          H  
ATOM    244  HA  ASP A  16     -14.257  19.219 -66.064  1.00 20.100          H  
ATOM    245 1HB  ASP A  16     -12.161  18.446 -63.999  1.00 27.880          H  
ATOM    246 2HB  ASP A  16     -12.284  20.059 -64.681  1.00 27.880          H  
ATOM    247  N   HIS A  17     -11.520  17.537 -66.785  1.00 16.060          N  
ATOM    248  CA  HIS A  17     -10.385  17.443 -67.698  1.00 15.950          C  
ATOM    249  C   HIS A  17     -10.668  17.045 -69.156  1.00 15.430          C  
ATOM    250  O   HIS A  17      -9.839  17.337 -70.025  1.00 15.260          O  
ATOM    251  CB  HIS A  17      -9.364  16.427 -67.170  1.00 22.370          C  
ATOM    252  CG  HIS A  17      -8.628  16.832 -65.923  1.00 22.370          C  
ATOM    253  ND1 HIS A  17      -7.815  17.959 -65.853  1.00 22.370          N  
ATOM    254  CD2 HIS A  17      -8.549  16.238 -64.711  1.00 22.370          C  
ATOM    255  CE1 HIS A  17      -7.297  18.040 -64.630  1.00 22.370          C  
ATOM    256  NE2 HIS A  17      -7.719  17.013 -63.930  1.00 22.370          N  
ATOM    257  H   HIS A  17     -11.657  16.803 -66.080  1.00 19.270          H  
ATOM    258  HA  HIS A  17      -9.898  18.415 -67.731  1.00 19.140          H  
ATOM    259 1HB  HIS A  17      -9.898  15.495 -66.950  1.00 26.850          H  
ATOM    260 2HB  HIS A  17      -8.646  16.200 -67.948  1.00 26.850          H  
ATOM    261  HD2 HIS A  17      -9.047  15.317 -64.410  1.00 26.850          H  
ATOM    262  HE1 HIS A  17      -6.626  18.820 -64.270  1.00 26.850          H  
ATOM    263  HE2 HIS A  17      -7.464  16.827 -62.967  1.00 26.850          H  
ATOM    264  N   HIS A  18     -11.783  16.375 -69.458  1.00 15.330          N  
ATOM    265  CA  HIS A  18     -11.955  15.893 -70.827  1.00 15.030          C  
ATOM    266  C   HIS A  18     -13.384  15.614 -71.318  1.00 15.210          C  
ATOM    267  O   HIS A  18     -14.323  15.408 -70.555  1.00 15.500          O  
ATOM    268  CB  HIS A  18     -11.054  14.662 -71.071  1.00 21.160          C  
ATOM    269  CG  HIS A  18     -11.173  13.525 -70.071  1.00 21.160          C  
ATOM    270  ND1 HIS A  18     -10.265  13.357 -69.022  1.00 21.160          N  
ATOM    271  CD2 HIS A  18     -12.078  12.536 -69.934  1.00 21.160          C  
ATOM    272  CE1 HIS A  18     -10.602  12.298 -68.316  1.00 21.160          C  
ATOM    273  NE2 HIS A  18     -11.689  11.782 -68.837  1.00 21.160          N  
ATOM    274  H   HIS A  18     -12.513  16.196 -68.757  1.00 18.400          H  
ATOM    275  HA  HIS A  18     -11.569  16.659 -71.486  1.00 18.040          H  
ATOM    276 1HB  HIS A  18     -11.264  14.251 -72.054  1.00 25.390          H  
ATOM    277 2HB  HIS A  18     -10.017  14.973 -71.080  1.00 25.390          H  
ATOM    278  HD2 HIS A  18     -12.944  12.355 -70.569  1.00 25.390          H  
ATOM    279  HE1 HIS A  18     -10.080  11.910 -67.445  1.00 25.390          H  
ATOM    280  HE2 HIS A  18     -12.146  10.939 -68.464  1.00 25.390          H  
ATOM    281  N   HIS A  19     -13.513  15.559 -72.647  1.00 15.230          N  
ATOM    282  CA  HIS A  19     -14.768  15.276 -73.344  1.00 15.530          C  
ATOM    283  C   HIS A  19     -15.224  13.816 -73.368  1.00 15.060          C  
ATOM    284  O   HIS A  19     -16.420  13.540 -73.451  1.00 15.290          O  
ATOM    285  CB  HIS A  19     -14.640  15.735 -74.801  1.00 21.620          C  
ATOM    286  CG  HIS A  19     -14.592  17.201 -74.952  1.00 21.620          C  
ATOM    287  ND1 HIS A  19     -13.437  17.945 -74.762  1.00 21.620          N  
ATOM    288  CD2 HIS A  19     -15.559  18.080 -75.285  1.00 21.620          C  
ATOM    289  CE1 HIS A  19     -13.744  19.239 -74.934  1.00 21.620          C  
ATOM    290  NE2 HIS A  19     -15.009  19.324 -75.264  1.00 21.620          N  
ATOM    291  H   HIS A  19     -12.708  15.776 -73.216  1.00 18.280          H  
ATOM    292  HA  HIS A  19     -15.563  15.853 -72.871  1.00 18.640          H  
ATOM    293 1HB  HIS A  19     -13.735  15.314 -75.240  1.00 25.950          H  
ATOM    294 2HB  HIS A  19     -15.488  15.357 -75.377  1.00 25.950          H  
ATOM    295  HD2 HIS A  19     -16.596  17.846 -75.521  1.00 25.950          H  
ATOM    296  HE1 HIS A  19     -13.063  20.088 -74.841  1.00 25.950          H  
ATOM    297  HE2 HIS A  19     -15.520  20.196 -75.478  1.00 25.950          H  
ATOM    298  N   HIS A  20     -14.285  12.876 -73.366  1.00 14.540          N  
ATOM    299  CA  HIS A  20     -14.643  11.463 -73.503  1.00 14.320          C  
ATOM    300  C   HIS A  20     -15.498  10.987 -72.338  1.00 14.060          C  
ATOM    301  O   HIS A  20     -15.229  11.304 -71.182  1.00 14.030          O  
ATOM    302  CB  HIS A  20     -13.403  10.600 -73.628  1.00 20.140          C  
ATOM    303  CG  HIS A  20     -13.685   9.182 -74.062  1.00 20.140          C  
ATOM    304  ND1 HIS A  20     -14.184   8.195 -73.220  1.00 20.140          N  
ATOM    305  CD2 HIS A  20     -13.536   8.608 -75.256  1.00 20.140          C  
ATOM    306  CE1 HIS A  20     -14.297   7.074 -73.905  1.00 20.140          C  
ATOM    307  NE2 HIS A  20     -13.915   7.301 -75.136  1.00 20.140          N  
ATOM    308  H   HIS A  20     -13.316  13.137 -73.284  1.00 17.450          H  
ATOM    309  HA  HIS A  20     -15.226  11.329 -74.414  1.00 17.180          H  
ATOM    310 1HB  HIS A  20     -12.722  11.042 -74.357  1.00 24.160          H  
ATOM    311 2HB  HIS A  20     -12.902  10.592 -72.683  1.00 24.160          H  
ATOM    312  HD2 HIS A  20     -13.175   9.096 -76.140  1.00 24.160          H  
ATOM    313  HE1 HIS A  20     -14.642   6.129 -73.527  1.00 24.160          H  
ATOM    314  HE2 HIS A  20     -13.900   6.609 -75.886  1.00 24.160          H  
ATOM    315  N   HIS A  21     -16.498  10.160 -72.625  1.00 14.040          N  
ATOM    316  CA  HIS A  21     -17.402   9.689 -71.581  1.00 13.870          C  
ATOM    317  C   HIS A  21     -16.725   8.934 -70.430  1.00 13.380          C  
ATOM    318  O   HIS A  21     -17.060   9.170 -69.258  1.00 13.210          O  
ATOM    319  CB  HIS A  21     -18.449   8.739 -72.189  1.00 19.490          C  
ATOM    320  CG  HIS A  21     -19.462   9.391 -73.096  1.00 19.490          C  
ATOM    321  ND1 HIS A  21     -20.379   8.656 -73.836  1.00 19.490          N  
ATOM    322  CD2 HIS A  21     -19.694  10.694 -73.396  1.00 19.490          C  
ATOM    323  CE1 HIS A  21     -21.125   9.484 -74.552  1.00 19.490          C  
ATOM    324  NE2 HIS A  21     -20.734  10.725 -74.302  1.00 19.490          N  
ATOM    325  H   HIS A  21     -16.655   9.902 -73.587  1.00 16.850          H  
ATOM    326  HA  HIS A  21     -17.919  10.545 -71.150  1.00 16.640          H  
ATOM    327 1HB  HIS A  21     -17.937   7.962 -72.755  1.00 23.380          H  
ATOM    328 2HB  HIS A  21     -18.991   8.239 -71.402  1.00 23.380          H  
ATOM    329  HD1 HIS A  21     -20.746   7.729 -73.573  1.00 23.380          H  
ATOM    330  HD2 HIS A  21     -19.228  11.628 -73.068  1.00 23.380          H  
ATOM    331  HE1 HIS A  21     -21.909   9.087 -75.207  1.00 23.380          H  
ATOM    332  N   HIS A  22     -15.766   8.058 -70.741  1.00 13.330          N  
ATOM    333  CA  HIS A  22     -15.139   7.254 -69.705  1.00 13.050          C  
ATOM    334  C   HIS A  22     -13.629   7.163 -69.803  1.00 12.310          C  
ATOM    335  O   HIS A  22     -13.040   6.141 -69.443  1.00 12.440          O  
ATOM    336  CB  HIS A  22     -15.750   5.839 -69.594  1.00 18.380          C  
ATOM    337  CG  HIS A  22     -15.781   5.027 -70.809  1.00 18.380          C  
ATOM    338  ND1 HIS A  22     -16.842   5.065 -71.690  1.00 18.380          N  
ATOM    339  CD2 HIS A  22     -14.899   4.132 -71.307  1.00 18.380          C  
ATOM    340  CE1 HIS A  22     -16.602   4.224 -72.686  1.00 18.380          C  
ATOM    341  NE2 HIS A  22     -15.430   3.647 -72.479  1.00 18.380          N  
ATOM    342  H   HIS A  22     -15.452   7.957 -71.703  1.00 16.000          H  
ATOM    343  HA  HIS A  22     -15.339   7.732 -68.768  1.00 15.660          H  
ATOM    344 1HB  HIS A  22     -15.228   5.276 -68.821  1.00 22.060          H  
ATOM    345 2HB  HIS A  22     -16.777   5.924 -69.281  1.00 22.060          H  
ATOM    346  HD1 HIS A  22     -17.797   5.303 -71.370  1.00 22.060          H  
ATOM    347  HD2 HIS A  22     -13.930   3.780 -70.950  1.00 22.060          H  
ATOM    348  HE1 HIS A  22     -17.305   4.103 -73.493  1.00 22.060          H  
ATOM    349  N   ARG A  23     -12.986   8.208 -70.308  1.00 11.680          N  
ATOM    350  CA  ARG A  23     -11.538   8.188 -70.323  1.00 11.150          C  
ATOM    351  C   ARG A  23     -11.107   8.357 -68.877  1.00 10.600          C  
ATOM    352  O   ARG A  23     -11.658   9.174 -68.130  1.00 10.720          O  
ATOM    353  CB  ARG A  23     -10.923   9.247 -71.204  1.00 15.820          C  
ATOM    354  CG  ARG A  23      -9.431   9.187 -71.310  1.00 15.820          C  
ATOM    355  CD  ARG A  23      -8.917  10.305 -72.079  1.00 15.820          C  
ATOM    356  NE  ARG A  23      -7.481  10.197 -72.277  1.00 15.820          N  
ATOM    357  CZ  ARG A  23      -6.530  10.615 -71.410  1.00 15.820          C  
ATOM    358  NH1 ARG A  23      -6.846  11.179 -70.259  1.00 15.820          N  
ATOM    359  NH2 ARG A  23      -5.268  10.438 -71.733  1.00 15.820          N  
ATOM    360  H   ARG A  23     -13.507   9.024 -70.614  1.00 14.020          H  
ATOM    361  HA  ARG A  23     -11.197   7.217 -70.678  1.00 13.380          H  
ATOM    362 1HB  ARG A  23     -11.284   9.104 -72.212  1.00 18.990          H  
ATOM    363 2HB  ARG A  23     -11.198  10.211 -70.896  1.00 18.990          H  
ATOM    364 1HG  ARG A  23      -8.979   9.244 -70.322  1.00 18.990          H  
ATOM    365 2HG  ARG A  23      -9.130   8.262 -71.800  1.00 18.990          H  
ATOM    366 1HD  ARG A  23      -9.398  10.359 -73.047  1.00 18.990          H  
ATOM    367 2HD  ARG A  23      -9.132  11.216 -71.530  1.00 18.990          H  
ATOM    368  HE  ARG A  23      -7.166   9.784 -73.143  1.00 18.990          H  
ATOM    369 1HH1 ARG A  23      -7.815  11.317 -70.008  1.00 18.990          H  
ATOM    370 2HH1 ARG A  23      -6.121  11.477 -69.623  1.00 18.990          H  
ATOM    371 1HH2 ARG A  23      -5.055   9.997 -72.615  1.00 18.990          H  
ATOM    372 2HH2 ARG A  23      -4.529  10.729 -71.100  1.00 18.990          H  
ATOM    373  N   ILE A  24     -10.121   7.595 -68.488  1.00 10.210          N  
ATOM    374  CA  ILE A  24      -9.642   7.601 -67.134  1.00  9.930          C  
ATOM    375  C   ILE A  24      -8.615   8.703 -66.819  1.00  9.050          C  
ATOM    376  O   ILE A  24      -7.644   8.890 -67.543  1.00  8.520          O  
ATOM    377  CB  ILE A  24      -9.177   6.161 -66.843  1.00 14.010          C  
ATOM    378  CG1 ILE A  24     -10.421   5.204 -67.033  1.00 14.010          C  
ATOM    379  CG2 ILE A  24      -8.437   5.950 -65.531  1.00 14.010          C  
ATOM    380  CD1 ILE A  24     -11.676   5.516 -66.165  1.00 14.010          C  
ATOM    381  H   ILE A  24      -9.712   6.962 -69.161  1.00 12.250          H  
ATOM    382  HA  ILE A  24     -10.503   7.780 -66.536  1.00 11.920          H  
ATOM    383  HB  ILE A  24      -8.506   5.880 -67.631  1.00 16.820          H  
ATOM    384 1HG1 ILE A  24     -10.733   5.213 -68.077  1.00 16.820          H  
ATOM    385 2HG1 ILE A  24     -10.093   4.204 -66.790  1.00 16.820          H  
ATOM    386 1HG2 ILE A  24      -8.133   4.913 -65.487  1.00 16.820          H  
ATOM    387 2HG2 ILE A  24      -7.562   6.566 -65.518  1.00 16.820          H  
ATOM    388 3HG2 ILE A  24      -9.062   6.174 -64.672  1.00 16.820          H  
ATOM    389 1HD1 ILE A  24     -12.423   4.783 -66.369  1.00 16.820          H  
ATOM    390 2HD1 ILE A  24     -11.428   5.489 -65.117  1.00 16.820          H  
ATOM    391 3HD1 ILE A  24     -12.104   6.480 -66.400  1.00 16.820          H  
ATOM    392  N   PRO A  25      -8.819   9.486 -65.737  1.00  9.080          N  
ATOM    393  CA  PRO A  25      -7.977  10.594 -65.308  1.00  8.560          C  
ATOM    394  C   PRO A  25      -6.587  10.132 -64.904  1.00  8.140          C  
ATOM    395  O   PRO A  25      -5.659  10.926 -64.832  1.00  7.880          O  
ATOM    396  CB  PRO A  25      -8.725  11.159 -64.098  1.00 12.840          C  
ATOM    397  CG  PRO A  25      -9.524  10.001 -63.568  1.00 12.840          C  
ATOM    398  CD  PRO A  25      -9.929   9.202 -64.791  1.00 12.840          C  
ATOM    399  HA  PRO A  25      -7.919  11.335 -66.119  1.00 10.270          H  
ATOM    400 1HB  PRO A  25      -8.005  11.542 -63.358  1.00 15.410          H  
ATOM    401 2HB  PRO A  25      -9.342  12.011 -64.402  1.00 15.410          H  
ATOM    402 1HG  PRO A  25      -8.903   9.406 -62.873  1.00 15.410          H  
ATOM    403 2HG  PRO A  25     -10.377  10.361 -62.973  1.00 15.410          H  
ATOM    404 1HD  PRO A  25      -9.962   8.166 -64.475  1.00 15.410          H  
ATOM    405 2HD  PRO A  25     -10.877   9.530 -65.214  1.00 15.410          H  
ATOM    406  N   GLY A  26      -6.462   8.838 -64.620  1.00  8.310          N  
ATOM    407  CA  GLY A  26      -5.218   8.245 -64.183  1.00  8.270          C  
ATOM    408  C   GLY A  26      -4.272   7.865 -65.316  1.00  7.540          C  
ATOM    409  O   GLY A  26      -3.151   7.371 -65.084  1.00  7.760          O  
ATOM    410  H   GLY A  26      -7.266   8.240 -64.694  1.00  9.970          H  
ATOM    411 1HA  GLY A  26      -4.730   8.982 -63.557  1.00  9.920          H  
ATOM    412 2HA  GLY A  26      -5.433   7.374 -63.565  1.00  9.920          H  
ATOM    413  N   LEU A  27      -4.695   8.115 -66.555  1.00  6.960          N  
ATOM    414  CA  LEU A  27      -3.886   7.775 -67.720  1.00  6.520          C  
ATOM    415  C   LEU A  27      -2.907   8.924 -67.940  1.00  5.710          C  
ATOM    416  O   LEU A  27      -3.041   9.745 -68.864  1.00  5.270          O  
ATOM    417  CB  LEU A  27      -4.771   7.589 -68.961  1.00  9.300          C  
ATOM    418  CG  LEU A  27      -5.931   6.551 -68.852  1.00  9.300          C  
ATOM    419  CD1 LEU A  27      -6.690   6.532 -70.172  1.00  9.300          C  
ATOM    420  CD2 LEU A  27      -5.438   5.196 -68.434  1.00  9.300          C  
ATOM    421  H   LEU A  27      -5.617   8.536 -66.706  1.00  8.350          H  
ATOM    422  HA  LEU A  27      -3.311   6.873 -67.527  1.00  7.820          H  
ATOM    423 1HB  LEU A  27      -5.222   8.547 -69.202  1.00 11.160          H  
ATOM    424 2HB  LEU A  27      -4.132   7.288 -69.793  1.00 11.160          H  
ATOM    425  HG  LEU A  27      -6.598   6.878 -68.111  1.00 11.160          H  
ATOM    426 1HD1 LEU A  27      -7.529   5.847 -70.100  1.00 11.160          H  
ATOM    427 2HD1 LEU A  27      -7.052   7.533 -70.387  1.00 11.160          H  
ATOM    428 3HD1 LEU A  27      -6.037   6.210 -70.965  1.00 11.160          H  
ATOM    429 1HD2 LEU A  27      -6.282   4.510 -68.345  1.00 11.160          H  
ATOM    430 2HD2 LEU A  27      -4.748   4.801 -69.124  1.00 11.160          H  
ATOM    431 3HD2 LEU A  27      -4.968   5.302 -67.495  1.00 11.160          H  
ATOM    432  N   ILE A  28      -1.905   8.993 -67.075  1.00  5.880          N  
ATOM    433  CA  ILE A  28      -1.032  10.146 -67.077  1.00  5.550          C  
ATOM    434  C   ILE A  28       0.040  10.058 -68.145  1.00  5.210          C  
ATOM    435  O   ILE A  28       1.191   9.737 -67.862  1.00  5.330          O  
ATOM    436  CB  ILE A  28      -0.347  10.305 -65.689  1.00  7.900          C  
ATOM    437  CG1 ILE A  28      -1.410  10.282 -64.543  1.00  7.900          C  
ATOM    438  CG2 ILE A  28       0.514  11.583 -65.606  1.00  7.900          C  
ATOM    439  CD1 ILE A  28      -2.523  11.302 -64.608  1.00  7.900          C  
ATOM    440  H   ILE A  28      -1.860   8.268 -66.355  1.00  7.060          H  
ATOM    441  HA  ILE A  28      -1.627  11.033 -67.281  1.00  6.660          H  
ATOM    442  HB  ILE A  28       0.307   9.446 -65.518  1.00  9.480          H  
ATOM    443 1HG1 ILE A  28      -1.848   9.310 -64.518  1.00  9.480          H  
ATOM    444 2HG1 ILE A  28      -0.888  10.438 -63.602  1.00  9.480          H  
ATOM    445 1HG2 ILE A  28       0.978  11.628 -64.620  1.00  9.480          H  
ATOM    446 2HG2 ILE A  28       1.288  11.585 -66.350  1.00  9.480          H  
ATOM    447 3HG2 ILE A  28      -0.104  12.460 -65.750  1.00  9.480          H  
ATOM    448 1HD1 ILE A  28      -3.177  11.165 -63.746  1.00  9.480          H  
ATOM    449 2HD1 ILE A  28      -2.118  12.306 -64.588  1.00  9.480          H  
ATOM    450 3HD1 ILE A  28      -3.110  11.166 -65.513  1.00  9.480          H  
ATOM    451  N   ASN A  29      -0.328  10.496 -69.347  1.00  5.220          N  
ATOM    452  CA  ASN A  29       0.550  10.504 -70.523  1.00  5.490          C  
ATOM    453  C   ASN A  29       1.732  11.450 -70.332  1.00  4.930          C  
ATOM    454  O   ASN A  29       2.815  11.243 -70.896  1.00  5.200          O  
ATOM    455  CB  ASN A  29      -0.209  10.883 -71.774  1.00  7.580          C  
ATOM    456  CG  ASN A  29      -1.117   9.802 -72.277  1.00  7.580          C  
ATOM    457  OD1 ASN A  29      -0.982   8.611 -71.987  1.00  7.580          O  
ATOM    458  ND2 ASN A  29      -2.064  10.211 -73.067  1.00  7.580          N  
ATOM    459  H   ASN A  29      -1.325  10.701 -69.430  1.00  6.260          H  
ATOM    460  HA  ASN A  29       0.953   9.497 -70.657  1.00  6.590          H  
ATOM    461 1HB  ASN A  29      -0.805  11.776 -71.578  1.00  9.090          H  
ATOM    462 2HB  ASN A  29       0.500  11.133 -72.562  1.00  9.090          H  
ATOM    463 1HD2 ASN A  29      -2.704   9.552 -73.454  1.00  9.090          H  
ATOM    464 2HD2 ASN A  29      -2.146  11.182 -73.294  1.00  9.090          H  
ATOM    465  N   SER A  30       1.552  12.461 -69.473  1.00  4.460          N  
ATOM    466  CA  SER A  30       2.611  13.414 -69.174  1.00  4.330          C  
ATOM    467  C   SER A  30       3.800  12.699 -68.535  1.00  3.830          C  
ATOM    468  O   SER A  30       4.915  13.233 -68.528  1.00  3.630          O  
ATOM    469  CB  SER A  30       2.100  14.536 -68.287  1.00  6.110          C  
ATOM    470  OG  SER A  30       1.745  14.076 -67.022  1.00  6.110          O  
ATOM    471  H   SER A  30       0.644  12.610 -69.054  1.00  5.350          H  
ATOM    472  HA  SER A  30       2.947  13.859 -70.111  1.00  5.200          H  
ATOM    473 1HB  SER A  30       2.876  15.294 -68.191  1.00  7.340          H  
ATOM    474 2HB  SER A  30       1.240  15.007 -68.758  1.00  7.340          H  
ATOM    475  HG  SER A  30       1.521  14.862 -66.509  1.00  7.340          H  
ATOM    476  N   SER A  31       3.573  11.486 -68.015  1.00  3.730          N  
ATOM    477  CA  SER A  31       4.616  10.659 -67.469  1.00  3.480          C  
ATOM    478  C   SER A  31       5.599  10.295 -68.541  1.00  3.320          C  
ATOM    479  O   SER A  31       6.800  10.270 -68.311  1.00  3.590          O  
ATOM    480  CB  SER A  31       4.082   9.383 -66.905  1.00  4.970          C  
ATOM    481  OG  SER A  31       5.145   8.617 -66.440  1.00  4.970          O  
ATOM    482  H   SER A  31       2.632  11.089 -68.030  1.00  4.480          H  
ATOM    483  HA  SER A  31       5.140  11.211 -66.695  1.00  4.180          H  
ATOM    484 1HB  SER A  31       3.385   9.593 -66.103  1.00  5.970          H  
ATOM    485 2HB  SER A  31       3.545   8.833 -67.674  1.00  5.970          H  
ATOM    486  HG  SER A  31       4.765   7.960 -65.836  1.00  5.970          H  
ATOM    487  N   LEU A  32       5.105   9.957 -69.730  1.00  3.220          N  
ATOM    488  CA  LEU A  32       5.990   9.510 -70.778  1.00  3.200          C  
ATOM    489  C   LEU A  32       6.912  10.659 -71.126  1.00  3.060          C  
ATOM    490  O   LEU A  32       8.112  10.464 -71.310  1.00  2.890          O  
ATOM    491  CB  LEU A  32       5.148   9.089 -71.986  1.00  4.490          C  
ATOM    492  CG  LEU A  32       4.243   7.828 -71.780  1.00  4.490          C  
ATOM    493  CD1 LEU A  32       3.297   7.715 -72.956  1.00  4.490          C  
ATOM    494  CD2 LEU A  32       5.098   6.541 -71.667  1.00  4.490          C  
ATOM    495  H   LEU A  32       4.114  10.070 -69.933  1.00  3.860          H  
ATOM    496  HA  LEU A  32       6.590   8.681 -70.414  1.00  3.840          H  
ATOM    497 1HB  LEU A  32       4.503   9.919 -72.263  1.00  5.390          H  
ATOM    498 2HB  LEU A  32       5.817   8.886 -72.822  1.00  5.390          H  
ATOM    499  HG  LEU A  32       3.652   7.953 -70.872  1.00  5.390          H  
ATOM    500 1HD1 LEU A  32       2.646   6.849 -72.816  1.00  5.390          H  
ATOM    501 2HD1 LEU A  32       2.684   8.620 -73.020  1.00  5.390          H  
ATOM    502 3HD1 LEU A  32       3.867   7.593 -73.878  1.00  5.390          H  
ATOM    503 1HD2 LEU A  32       4.449   5.683 -71.537  1.00  5.390          H  
ATOM    504 2HD2 LEU A  32       5.668   6.408 -72.584  1.00  5.390          H  
ATOM    505 3HD2 LEU A  32       5.775   6.602 -70.817  1.00  5.390          H  
ATOM    506  N   LYS A  33       6.357  11.877 -71.153  1.00  3.210          N  
ATOM    507  CA  LYS A  33       7.171  13.057 -71.457  1.00  3.190          C  
ATOM    508  C   LYS A  33       8.207  13.337 -70.351  1.00  2.990          C  
ATOM    509  O   LYS A  33       9.390  13.588 -70.622  1.00  2.980          O  
ATOM    510  CB  LYS A  33       6.286  14.286 -71.651  1.00  4.470          C  
ATOM    511  CG  LYS A  33       5.449  14.261 -72.919  1.00  4.470          C  
ATOM    512  CD  LYS A  33       4.574  15.511 -73.040  1.00  4.470          C  
ATOM    513  CE  LYS A  33       3.731  15.479 -74.316  1.00  4.470          C  
ATOM    514  NZ  LYS A  33       2.841  16.673 -74.432  1.00  4.470          N  
ATOM    515  H   LYS A  33       5.343  11.934 -70.998  1.00  3.850          H  
ATOM    516  HA  LYS A  33       7.707  12.871 -72.385  1.00  3.830          H  
ATOM    517 1HB  LYS A  33       5.610  14.382 -70.801  1.00  5.370          H  
ATOM    518 2HB  LYS A  33       6.910  15.178 -71.673  1.00  5.370          H  
ATOM    519 1HG  LYS A  33       6.108  14.196 -73.785  1.00  5.370          H  
ATOM    520 2HG  LYS A  33       4.809  13.377 -72.903  1.00  5.370          H  
ATOM    521 1HD  LYS A  33       3.908  15.574 -72.178  1.00  5.370          H  
ATOM    522 2HD  LYS A  33       5.206  16.400 -73.055  1.00  5.370          H  
ATOM    523 1HE  LYS A  33       4.393  15.447 -75.180  1.00  5.370          H  
ATOM    524 2HE  LYS A  33       3.114  14.580 -74.310  1.00  5.370          H  
ATOM    525 1HZ  LYS A  33       2.303  16.611 -75.285  1.00  5.370          H  
ATOM    526 2HZ  LYS A  33       2.213  16.707 -73.641  1.00  5.370          H  
ATOM    527 3HZ  LYS A  33       3.402  17.513 -74.451  1.00  5.370          H  
ATOM    528  N   PHE A  34       7.768  13.261 -69.097  1.00  2.900          N  
ATOM    529  CA  PHE A  34       8.645  13.491 -67.960  1.00  2.740          C  
ATOM    530  C   PHE A  34       9.810  12.497 -67.934  1.00  2.590          C  
ATOM    531  O   PHE A  34      10.990  12.879 -67.823  1.00  2.520          O  
ATOM    532  CB  PHE A  34       7.831  13.409 -66.661  1.00  3.900          C  
ATOM    533  CG  PHE A  34       8.639  13.537 -65.439  1.00  3.900          C  
ATOM    534  CD1 PHE A  34       9.137  14.762 -65.069  1.00  3.900          C  
ATOM    535  CD2 PHE A  34       8.896  12.447 -64.643  1.00  3.900          C  
ATOM    536  CE1 PHE A  34       9.895  14.890 -63.945  1.00  3.900          C  
ATOM    537  CE2 PHE A  34       9.648  12.583 -63.506  1.00  3.900          C  
ATOM    538  CZ  PHE A  34      10.151  13.800 -63.173  1.00  3.900          C  
ATOM    539  H   PHE A  34       6.776  13.075 -68.922  1.00  3.480          H  
ATOM    540  HA  PHE A  34       9.055  14.496 -68.047  1.00  3.290          H  
ATOM    541 1HB  PHE A  34       7.069  14.189 -66.656  1.00  4.680          H  
ATOM    542 2HB  PHE A  34       7.305  12.456 -66.623  1.00  4.680          H  
ATOM    543  HD1 PHE A  34       8.932  15.634 -65.692  1.00  4.680          H  
ATOM    544  HD2 PHE A  34       8.493  11.481 -64.928  1.00  4.680          H  
ATOM    545  HE1 PHE A  34      10.300  15.864 -63.667  1.00  4.680          H  
ATOM    546  HE2 PHE A  34       9.852  11.733 -62.869  1.00  4.680          H  
ATOM    547  HZ  PHE A  34      10.757  13.909 -62.294  1.00  4.680          H  
ATOM    548  N   VAL A  35       9.455  11.219 -68.035  1.00  2.550          N  
ATOM    549  CA  VAL A  35      10.378  10.115 -67.972  1.00  2.420          C  
ATOM    550  C   VAL A  35      11.322  10.090 -69.153  1.00  2.480          C  
ATOM    551  O   VAL A  35      12.510   9.850 -68.943  1.00  2.420          O  
ATOM    552  CB  VAL A  35       9.619   8.790 -67.888  1.00  3.440          C  
ATOM    553  CG1 VAL A  35      10.580   7.603 -67.953  1.00  3.440          C  
ATOM    554  CG2 VAL A  35       8.884   8.754 -66.634  1.00  3.440          C  
ATOM    555  H   VAL A  35       8.466  11.000 -68.146  1.00  3.060          H  
ATOM    556  HA  VAL A  35      10.967  10.224 -67.063  1.00  2.900          H  
ATOM    557  HB  VAL A  35       8.923   8.731 -68.730  1.00  4.130          H  
ATOM    558 1HG1 VAL A  35      10.018   6.677 -67.892  1.00  4.130          H  
ATOM    559 2HG1 VAL A  35      11.135   7.627 -68.873  1.00  4.130          H  
ATOM    560 3HG1 VAL A  35      11.279   7.655 -67.118  1.00  4.130          H  
ATOM    561 1HG2 VAL A  35       8.311   7.852 -66.583  1.00  4.130          H  
ATOM    562 2HG2 VAL A  35       9.618   8.790 -65.853  1.00  4.130          H  
ATOM    563 3HG2 VAL A  35       8.211   9.588 -66.547  1.00  4.130          H  
ATOM    564  N   VAL A  36      10.834  10.312 -70.389  1.00  2.630          N  
ATOM    565  CA  VAL A  36      11.742  10.235 -71.520  1.00  2.700          C  
ATOM    566  C   VAL A  36      12.828  11.297 -71.383  1.00  2.700          C  
ATOM    567  O   VAL A  36      13.983  11.012 -71.680  1.00  2.690          O  
ATOM    568  CB  VAL A  36      10.983  10.394 -72.881  1.00  3.750          C  
ATOM    569  CG1 VAL A  36      10.516  11.798 -73.128  1.00  3.750          C  
ATOM    570  CG2 VAL A  36      11.841   9.959 -74.014  1.00  3.750          C  
ATOM    571  H   VAL A  36       9.838  10.487 -70.552  1.00  3.160          H  
ATOM    572  HA  VAL A  36      12.213   9.253 -71.511  1.00  3.240          H  
ATOM    573  HB  VAL A  36      10.092   9.786 -72.842  1.00  4.500          H  
ATOM    574 1HG1 VAL A  36       9.953  11.833 -74.059  1.00  4.500          H  
ATOM    575 2HG1 VAL A  36       9.887  12.077 -72.336  1.00  4.500          H  
ATOM    576 3HG1 VAL A  36      11.349  12.488 -73.202  1.00  4.500          H  
ATOM    577 1HG2 VAL A  36      11.280  10.060 -74.920  1.00  4.500          H  
ATOM    578 2HG2 VAL A  36      12.751  10.574 -74.070  1.00  4.500          H  
ATOM    579 3HG2 VAL A  36      12.096   8.944 -73.881  1.00  4.500          H  
ATOM    580  N   SER A  37      12.500  12.493 -70.865  1.00  2.740          N  
ATOM    581  CA  SER A  37      13.538  13.500 -70.694  1.00  2.770          C  
ATOM    582  C   SER A  37      14.615  12.995 -69.734  1.00  2.640          C  
ATOM    583  O   SER A  37      15.816  13.019 -70.051  1.00  2.670          O  
ATOM    584  CB  SER A  37      12.934  14.789 -70.175  1.00  3.870          C  
ATOM    585  OG  SER A  37      13.917  15.771 -69.983  1.00  3.870          O  
ATOM    586  H   SER A  37      11.521  12.728 -70.655  1.00  3.290          H  
ATOM    587  HA  SER A  37      13.999  13.688 -71.664  1.00  3.320          H  
ATOM    588 1HB  SER A  37      12.190  15.148 -70.885  1.00  4.640          H  
ATOM    589 2HB  SER A  37      12.415  14.597 -69.236  1.00  4.640          H  
ATOM    590  HG  SER A  37      13.450  16.549 -69.674  1.00  4.640          H  
ATOM    591  N   SER A  38      14.185  12.480 -68.575  1.00  2.530          N  
ATOM    592  CA  SER A  38      15.132  11.992 -67.581  1.00  2.440          C  
ATOM    593  C   SER A  38      15.987  10.864 -68.122  1.00  2.400          C  
ATOM    594  O   SER A  38      17.208  10.852 -67.926  1.00  2.400          O  
ATOM    595  CB  SER A  38      14.415  11.507 -66.350  1.00  3.450          C  
ATOM    596  OG  SER A  38      15.332  11.026 -65.412  1.00  3.450          O  
ATOM    597  H   SER A  38      13.178  12.466 -68.377  1.00  3.040          H  
ATOM    598  HA  SER A  38      15.790  12.814 -67.303  1.00  2.930          H  
ATOM    599 1HB  SER A  38      13.833  12.321 -65.919  1.00  4.140          H  
ATOM    600 2HB  SER A  38      13.716  10.714 -66.625  1.00  4.140          H  
ATOM    601  HG  SER A  38      14.809  10.749 -64.664  1.00  4.140          H  
ATOM    602  N   LEU A  39      15.353   9.902 -68.793  1.00  2.390          N  
ATOM    603  CA  LEU A  39      16.094   8.781 -69.315  1.00  2.380          C  
ATOM    604  C   LEU A  39      17.058   9.170 -70.428  1.00  2.490          C  
ATOM    605  O   LEU A  39      18.143   8.607 -70.482  1.00  2.520          O  
ATOM    606  CB  LEU A  39      15.175   7.687 -69.790  1.00  3.340          C  
ATOM    607  CG  LEU A  39      14.366   6.930 -68.787  1.00  3.340          C  
ATOM    608  CD1 LEU A  39      13.506   5.988 -69.576  1.00  3.340          C  
ATOM    609  CD2 LEU A  39      15.233   6.203 -67.810  1.00  3.340          C  
ATOM    610  H   LEU A  39      14.340   9.957 -68.921  1.00  2.870          H  
ATOM    611  HA  LEU A  39      16.694   8.391 -68.509  1.00  2.860          H  
ATOM    612 1HB  LEU A  39      14.439   8.161 -70.403  1.00  4.000          H  
ATOM    613 2HB  LEU A  39      15.750   6.982 -70.376  1.00  4.000          H  
ATOM    614  HG  LEU A  39      13.714   7.614 -68.243  1.00  4.000          H  
ATOM    615 1HD1 LEU A  39      12.866   5.415 -68.902  1.00  4.000          H  
ATOM    616 2HD1 LEU A  39      12.894   6.564 -70.263  1.00  4.000          H  
ATOM    617 3HD1 LEU A  39      14.138   5.313 -70.140  1.00  4.000          H  
ATOM    618 1HD2 LEU A  39      14.589   5.650 -67.120  1.00  4.000          H  
ATOM    619 2HD2 LEU A  39      15.875   5.517 -68.357  1.00  4.000          H  
ATOM    620 3HD2 LEU A  39      15.842   6.886 -67.233  1.00  4.000          H  
ATOM    621  N   ASP A  40      16.718  10.126 -71.316  1.00  2.580          N  
ATOM    622  CA  ASP A  40      17.704  10.533 -72.328  1.00  2.690          C  
ATOM    623  C   ASP A  40      18.960  11.066 -71.641  1.00  2.700          C  
ATOM    624  O   ASP A  40      20.085  10.740 -72.048  1.00  2.740          O  
ATOM    625  CB  ASP A  40      17.157  11.621 -73.272  1.00  3.720          C  
ATOM    626  CG  ASP A  40      16.177  11.156 -74.386  1.00  3.720          C  
ATOM    627  OD1 ASP A  40      16.170  10.004 -74.744  1.00  3.720          O  
ATOM    628  OD2 ASP A  40      15.475  11.997 -74.897  1.00  3.720          O  
ATOM    629  H   ASP A  40      15.776  10.533 -71.322  1.00  3.100          H  
ATOM    630  HA  ASP A  40      17.980   9.667 -72.920  1.00  3.230          H  
ATOM    631 1HB  ASP A  40      16.631  12.364 -72.661  1.00  4.470          H  
ATOM    632 2HB  ASP A  40      17.993  12.132 -73.744  1.00  4.470          H  
ATOM    633  N   ILE A  41      18.770  11.826 -70.553  1.00  2.650          N  
ATOM    634  CA  ILE A  41      19.890  12.364 -69.791  1.00  2.670          C  
ATOM    635  C   ILE A  41      20.709  11.218 -69.204  1.00  2.610          C  
ATOM    636  O   ILE A  41      21.938  11.203 -69.339  1.00  2.670          O  
ATOM    637  CB  ILE A  41      19.401  13.321 -68.681  1.00  3.730          C  
ATOM    638  CG1 ILE A  41      18.786  14.588 -69.315  1.00  3.730          C  
ATOM    639  CG2 ILE A  41      20.557  13.665 -67.737  1.00  3.730          C  
ATOM    640  CD1 ILE A  41      17.986  15.456 -68.342  1.00  3.730          C  
ATOM    641  H   ILE A  41      17.804  12.080 -70.297  1.00  3.180          H  
ATOM    642  HA  ILE A  41      20.530  12.925 -70.471  1.00  3.200          H  
ATOM    643  HB  ILE A  41      18.616  12.841 -68.112  1.00  4.480          H  
ATOM    644 1HG1 ILE A  41      19.588  15.191 -69.737  1.00  4.480          H  
ATOM    645 2HG1 ILE A  41      18.119  14.288 -70.123  1.00  4.480          H  
ATOM    646 1HG2 ILE A  41      20.223  14.320 -66.943  1.00  4.480          H  
ATOM    647 2HG2 ILE A  41      20.928  12.760 -67.289  1.00  4.480          H  
ATOM    648 3HG2 ILE A  41      21.358  14.151 -68.291  1.00  4.480          H  
ATOM    649 1HD1 ILE A  41      17.584  16.316 -68.876  1.00  4.480          H  
ATOM    650 2HD1 ILE A  41      17.160  14.866 -67.936  1.00  4.480          H  
ATOM    651 3HD1 ILE A  41      18.612  15.802 -67.531  1.00  4.480          H  
ATOM    652  N   ILE A  42      20.031  10.255 -68.576  1.00  2.510          N  
ATOM    653  CA  ILE A  42      20.674   9.086 -68.000  1.00  2.470          C  
ATOM    654  C   ILE A  42      21.406   8.254 -69.023  1.00  2.530          C  
ATOM    655  O   ILE A  42      22.527   7.847 -68.776  1.00  2.540          O  
ATOM    656  CB  ILE A  42      19.685   8.242 -67.185  1.00  3.470          C  
ATOM    657  CG1 ILE A  42      19.300   9.075 -65.940  1.00  3.470          C  
ATOM    658  CG2 ILE A  42      20.226   6.800 -66.855  1.00  3.470          C  
ATOM    659  CD1 ILE A  42      18.153   8.576 -65.179  1.00  3.470          C  
ATOM    660  H   ILE A  42      19.011  10.358 -68.493  1.00  3.010          H  
ATOM    661  HA  ILE A  42      21.422   9.455 -67.288  1.00  2.960          H  
ATOM    662  HB  ILE A  42      18.787   8.135 -67.772  1.00  4.170          H  
ATOM    663 1HG1 ILE A  42      20.163   9.121 -65.275  1.00  4.170          H  
ATOM    664 2HG1 ILE A  42      19.069  10.086 -66.264  1.00  4.170          H  
ATOM    665 1HG2 ILE A  42      19.481   6.232 -66.297  1.00  4.170          H  
ATOM    666 2HG2 ILE A  42      20.458   6.257 -67.770  1.00  4.170          H  
ATOM    667 3HG2 ILE A  42      21.110   6.878 -66.275  1.00  4.170          H  
ATOM    668 1HD1 ILE A  42      17.971   9.245 -64.346  1.00  4.170          H  
ATOM    669 2HD1 ILE A  42      17.278   8.563 -65.830  1.00  4.170          H  
ATOM    670 3HD1 ILE A  42      18.352   7.578 -64.803  1.00  4.170          H  
ATOM    671  N   ALA A  43      20.783   7.963 -70.167  1.00  2.560          N  
ATOM    672  CA  ALA A  43      21.437   7.152 -71.179  1.00  2.610          C  
ATOM    673  C   ALA A  43      22.748   7.799 -71.616  1.00  2.690          C  
ATOM    674  O   ALA A  43      23.735   7.099 -71.845  1.00  2.740          O  
ATOM    675  CB  ALA A  43      20.524   6.965 -72.380  1.00  3.630          C  
ATOM    676  H   ALA A  43      19.844   8.306 -70.327  1.00  3.070          H  
ATOM    677  HA  ALA A  43      21.658   6.180 -70.745  1.00  3.130          H  
ATOM    678 1HB  ALA A  43      21.021   6.340 -73.122  1.00  4.360          H  
ATOM    679 2HB  ALA A  43      19.596   6.495 -72.075  1.00  4.360          H  
ATOM    680 3HB  ALA A  43      20.301   7.942 -72.814  1.00  4.360          H  
ATOM    681  N   ALA A  44      22.770   9.137 -71.745  1.00  2.720          N  
ATOM    682  CA  ALA A  44      24.003   9.827 -72.112  1.00  2.800          C  
ATOM    683  C   ALA A  44      25.063   9.729 -71.002  1.00  2.870          C  
ATOM    684  O   ALA A  44      26.222   9.382 -71.256  1.00  3.070          O  
ATOM    685  CB  ALA A  44      23.699  11.283 -72.407  1.00  3.890          C  
ATOM    686  H   ALA A  44      21.900   9.672 -71.632  1.00  3.260          H  
ATOM    687  HA  ALA A  44      24.403   9.352 -73.006  1.00  3.360          H  
ATOM    688 1HB  ALA A  44      24.611  11.791 -72.708  1.00  4.670          H  
ATOM    689 2HB  ALA A  44      22.964  11.340 -73.210  1.00  4.670          H  
ATOM    690 3HB  ALA A  44      23.293  11.756 -71.513  1.00  4.670          H  
ATOM    691  N   GLN A  45      24.645   9.975 -69.754  1.00  2.800          N  
ATOM    692  CA  GLN A  45      25.520   9.946 -68.578  1.00  2.840          C  
ATOM    693  C   GLN A  45      26.073   8.548 -68.349  1.00  2.820          C  
ATOM    694  O   GLN A  45      27.216   8.358 -67.929  1.00  2.910          O  
ATOM    695  CB  GLN A  45      24.738  10.407 -67.361  1.00  3.960          C  
ATOM    696  CG  GLN A  45      24.380  11.868 -67.337  1.00  3.960          C  
ATOM    697  CD  GLN A  45      23.380  12.154 -66.248  1.00  3.960          C  
ATOM    698  OE1 GLN A  45      22.607  11.257 -65.900  1.00  3.960          O  
ATOM    699  NE2 GLN A  45      23.366  13.367 -65.732  1.00  3.960          N  
ATOM    700  H   GLN A  45      23.665  10.244 -69.614  1.00  3.360          H  
ATOM    701  HA  GLN A  45      26.354  10.624 -68.751  1.00  3.410          H  
ATOM    702 1HB  GLN A  45      23.807   9.861 -67.340  1.00  4.750          H  
ATOM    703 2HB  GLN A  45      25.293  10.171 -66.455  1.00  4.750          H  
ATOM    704 1HG  GLN A  45      25.279  12.447 -67.137  1.00  4.750          H  
ATOM    705 2HG  GLN A  45      23.957  12.158 -68.291  1.00  4.750          H  
ATOM    706 1HE2 GLN A  45      22.695  13.603 -65.016  1.00  4.750          H  
ATOM    707 2HE2 GLN A  45      24.005  14.060 -66.064  1.00  4.750          H  
ATOM    708  N   ALA A  46      25.256   7.570 -68.692  1.00  2.760          N  
ATOM    709  CA  ALA A  46      25.510   6.160 -68.576  1.00  2.740          C  
ATOM    710  C   ALA A  46      26.376   5.627 -69.702  1.00  2.950          C  
ATOM    711  O   ALA A  46      26.641   4.436 -69.746  1.00  2.960          O  
ATOM    712  CB  ALA A  46      24.210   5.406 -68.581  1.00  3.840          C  
ATOM    713  H   ALA A  46      24.314   7.826 -68.983  1.00  3.310          H  
ATOM    714  HA  ALA A  46      26.023   5.988 -67.631  1.00  3.290          H  
ATOM    715 1HB  ALA A  46      24.418   4.356 -68.466  1.00  4.610          H  
ATOM    716 2HB  ALA A  46      23.592   5.764 -67.767  1.00  4.610          H  
ATOM    717 3HB  ALA A  46      23.704   5.578 -69.522  1.00  4.610          H  
ATOM    718  N   GLY A  47      26.853   6.464 -70.621  1.00  3.350          N  
ATOM    719  CA  GLY A  47      27.658   5.955 -71.726  1.00  3.640          C  
ATOM    720  C   GLY A  47      28.843   5.077 -71.282  1.00  3.390          C  
ATOM    721  O   GLY A  47      29.223   4.151 -71.998  1.00  3.490          O  
ATOM    722  H   GLY A  47      26.627   7.465 -70.597  1.00  4.020          H  
ATOM    723 1HA  GLY A  47      27.014   5.383 -72.395  1.00  4.370          H  
ATOM    724 2HA  GLY A  47      28.030   6.801 -72.301  1.00  4.370          H  
ATOM    725  N   ARG A  48      29.429   5.340 -70.103  1.00  3.350          N  
ATOM    726  CA  ARG A  48      30.552   4.534 -69.606  1.00  3.360          C  
ATOM    727  C   ARG A  48      30.098   3.233 -68.907  1.00  3.230          C  
ATOM    728  O   ARG A  48      30.925   2.420 -68.491  1.00  3.640          O  
ATOM    729  CB  ARG A  48      31.417   5.331 -68.638  1.00  4.700          C  
ATOM    730  CG  ARG A  48      32.153   6.516 -69.251  1.00  4.700          C  
ATOM    731  CD  ARG A  48      32.952   7.271 -68.233  1.00  4.700          C  
ATOM    732  NE  ARG A  48      32.112   7.955 -67.242  1.00  4.700          N  
ATOM    733  CZ  ARG A  48      32.561   8.527 -66.098  1.00  4.700          C  
ATOM    734  NH1 ARG A  48      33.843   8.499 -65.790  1.00  4.700          N  
ATOM    735  NH2 ARG A  48      31.699   9.119 -65.286  1.00  4.700          N  
ATOM    736  H   ARG A  48      29.106   6.132 -69.558  1.00  4.020          H  
ATOM    737  HA  ARG A  48      31.173   4.258 -70.458  1.00  4.030          H  
ATOM    738 1HB  ARG A  48      30.790   5.707 -67.830  1.00  5.640          H  
ATOM    739 2HB  ARG A  48      32.163   4.674 -68.191  1.00  5.640          H  
ATOM    740 1HG  ARG A  48      32.831   6.156 -70.023  1.00  5.640          H  
ATOM    741 2HG  ARG A  48      31.430   7.200 -69.694  1.00  5.640          H  
ATOM    742 1HD  ARG A  48      33.599   6.569 -67.710  1.00  5.640          H  
ATOM    743 2HD  ARG A  48      33.560   8.019 -68.741  1.00  5.640          H  
ATOM    744  HE  ARG A  48      31.118   8.014 -67.429  1.00  5.640          H  
ATOM    745 1HH1 ARG A  48      34.505   8.050 -66.405  1.00  5.640          H  
ATOM    746 2HH1 ARG A  48      34.166   8.927 -64.934  1.00  5.640          H  
ATOM    747 1HH2 ARG A  48      30.715   9.138 -65.525  1.00  5.640          H  
ATOM    748 2HH2 ARG A  48      32.015   9.547 -64.428  1.00  5.640          H  
ATOM    749  N   ASN A  49      28.790   3.077 -68.727  1.00  2.880          N  
ATOM    750  CA  ASN A  49      28.163   1.940 -68.069  1.00  2.950          C  
ATOM    751  C   ASN A  49      27.317   1.184 -69.089  1.00  2.960          C  
ATOM    752  O   ASN A  49      26.146   1.498 -69.311  1.00  2.870          O  
ATOM    753  CB  ASN A  49      27.323   2.431 -66.897  1.00  4.100          C  
ATOM    754  CG  ASN A  49      26.665   1.334 -66.094  1.00  4.100          C  
ATOM    755  OD1 ASN A  49      26.332   0.244 -66.594  1.00  4.100          O  
ATOM    756  ND2 ASN A  49      26.458   1.608 -64.830  1.00  4.100          N  
ATOM    757  H   ASN A  49      28.173   3.774 -69.128  1.00  3.460          H  
ATOM    758  HA  ASN A  49      28.937   1.264 -67.705  1.00  3.540          H  
ATOM    759 1HB  ASN A  49      27.957   3.012 -66.229  1.00  4.920          H  
ATOM    760 2HB  ASN A  49      26.555   3.108 -67.274  1.00  4.920          H  
ATOM    761 1HD2 ASN A  49      26.021   0.930 -64.232  1.00  4.920          H  
ATOM    762 2HD2 ASN A  49      26.738   2.493 -64.462  1.00  4.920          H  
ATOM    763  N   LYS A  50      27.873   0.135 -69.684  1.00  3.120          N  
ATOM    764  CA  LYS A  50      27.149  -0.540 -70.756  1.00  3.200          C  
ATOM    765  C   LYS A  50      25.758  -1.014 -70.328  1.00  3.130          C  
ATOM    766  O   LYS A  50      24.792  -0.827 -71.069  1.00  3.150          O  
ATOM    767  CB  LYS A  50      27.955  -1.726 -71.287  1.00  4.450          C  
ATOM    768  CG  LYS A  50      27.323  -2.455 -72.499  1.00  4.450          C  
ATOM    769  CD  LYS A  50      28.239  -3.583 -72.972  1.00  4.450          C  
ATOM    770  CE  LYS A  50      27.826  -4.223 -74.319  1.00  4.450          C  
ATOM    771  NZ  LYS A  50      26.542  -5.019 -74.276  1.00  4.450          N  
ATOM    772  H   LYS A  50      28.823  -0.124 -69.449  1.00  3.740          H  
ATOM    773  HA  LYS A  50      27.015   0.175 -71.570  1.00  3.840          H  
ATOM    774 1HB  LYS A  50      28.948  -1.383 -71.581  1.00  5.340          H  
ATOM    775 2HB  LYS A  50      28.087  -2.458 -70.490  1.00  5.340          H  
ATOM    776 1HG  LYS A  50      26.348  -2.870 -72.221  1.00  5.340          H  
ATOM    777 2HG  LYS A  50      27.173  -1.745 -73.310  1.00  5.340          H  
ATOM    778 1HD  LYS A  50      29.252  -3.197 -73.077  1.00  5.340          H  
ATOM    779 2HD  LYS A  50      28.251  -4.366 -72.215  1.00  5.340          H  
ATOM    780 1HE  LYS A  50      27.727  -3.445 -75.076  1.00  5.340          H  
ATOM    781 2HE  LYS A  50      28.633  -4.893 -74.609  1.00  5.340          H  
ATOM    782 1HZ  LYS A  50      26.378  -5.416 -75.187  1.00  5.340          H  
ATOM    783 2HZ  LYS A  50      26.615  -5.756 -73.596  1.00  5.340          H  
ATOM    784 3HZ  LYS A  50      25.725  -4.449 -74.057  1.00  5.340          H  
ATOM    785  N   GLN A  51      25.652  -1.654 -69.152  1.00  3.090          N  
ATOM    786  CA  GLN A  51      24.362  -2.192 -68.716  1.00  3.060          C  
ATOM    787  C   GLN A  51      23.317  -1.106 -68.582  1.00  2.890          C  
ATOM    788  O   GLN A  51      22.163  -1.287 -68.988  1.00  2.880          O  
ATOM    789  CB  GLN A  51      24.467  -2.895 -67.363  1.00  4.300          C  
ATOM    790  CG  GLN A  51      23.151  -3.553 -66.910  1.00  4.300          C  
ATOM    791  CD  GLN A  51      23.237  -4.127 -65.523  1.00  4.300          C  
ATOM    792  OE1 GLN A  51      24.042  -3.668 -64.710  1.00  4.300          O  
ATOM    793  NE2 GLN A  51      22.412  -5.121 -65.236  1.00  4.300          N  
ATOM    794  H   GLN A  51      26.476  -1.763 -68.576  1.00  3.710          H  
ATOM    795  HA  GLN A  51      24.016  -2.904 -69.467  1.00  3.670          H  
ATOM    796 1HB  GLN A  51      25.238  -3.661 -67.406  1.00  5.160          H  
ATOM    797 2HB  GLN A  51      24.764  -2.171 -66.603  1.00  5.160          H  
ATOM    798 1HG  GLN A  51      22.340  -2.832 -66.928  1.00  5.160          H  
ATOM    799 2HG  GLN A  51      22.925  -4.368 -67.596  1.00  5.160          H  
ATOM    800 1HE2 GLN A  51      22.426  -5.536 -64.325  1.00  5.160          H  
ATOM    801 2HE2 GLN A  51      21.772  -5.460 -65.928  1.00  5.160          H  
ATOM    802  N   LEU A  52      23.702   0.002 -67.962  1.00  2.800          N  
ATOM    803  CA  LEU A  52      22.784   1.097 -67.759  1.00  2.660          C  
ATOM    804  C   LEU A  52      22.443   1.830 -69.020  1.00  2.700          C  
ATOM    805  O   LEU A  52      21.287   2.223 -69.201  1.00  2.640          O  
ATOM    806  CB  LEU A  52      23.328   2.064 -66.746  1.00  3.780          C  
ATOM    807  CG  LEU A  52      22.479   3.277 -66.421  1.00  3.780          C  
ATOM    808  CD1 LEU A  52      21.117   2.917 -65.895  1.00  3.780          C  
ATOM    809  CD2 LEU A  52      23.237   4.033 -65.425  1.00  3.780          C  
ATOM    810  H   LEU A  52      24.663   0.073 -67.610  1.00  3.360          H  
ATOM    811  HA  LEU A  52      21.866   0.679 -67.388  1.00  3.190          H  
ATOM    812 1HB  LEU A  52      23.516   1.524 -65.826  1.00  4.540          H  
ATOM    813 2HB  LEU A  52      24.269   2.425 -67.125  1.00  4.540          H  
ATOM    814  HG  LEU A  52      22.317   3.867 -67.308  1.00  4.540          H  
ATOM    815 1HD1 LEU A  52      20.577   3.827 -65.665  1.00  4.540          H  
ATOM    816 2HD1 LEU A  52      20.546   2.350 -66.626  1.00  4.540          H  
ATOM    817 3HD1 LEU A  52      21.238   2.353 -65.017  1.00  4.540          H  
ATOM    818 1HD2 LEU A  52      22.685   4.913 -65.173  1.00  4.540          H  
ATOM    819 2HD2 LEU A  52      23.379   3.413 -64.542  1.00  4.540          H  
ATOM    820 3HD2 LEU A  52      24.204   4.305 -65.835  1.00  4.540          H  
ATOM    821  N   ALA A  53      23.421   2.092 -69.879  1.00  2.820          N  
ATOM    822  CA  ALA A  53      23.075   2.797 -71.083  1.00  2.870          C  
ATOM    823  C   ALA A  53      22.064   1.963 -71.854  1.00  2.860          C  
ATOM    824  O   ALA A  53      21.058   2.502 -72.313  1.00  2.830          O  
ATOM    825  CB  ALA A  53      24.304   3.074 -71.919  1.00  4.000          C  
ATOM    826  H   ALA A  53      24.385   1.799 -69.701  1.00  3.380          H  
ATOM    827  HA  ALA A  53      22.609   3.743 -70.814  1.00  3.440          H  
ATOM    828 1HB  ALA A  53      24.019   3.613 -72.820  1.00  4.800          H  
ATOM    829 2HB  ALA A  53      24.997   3.667 -71.350  1.00  4.800          H  
ATOM    830 3HB  ALA A  53      24.777   2.131 -72.187  1.00  4.800          H  
ATOM    831  N   GLU A  54      22.268   0.629 -71.920  1.00  2.910          N  
ATOM    832  CA  GLU A  54      21.311  -0.207 -72.629  1.00  2.930          C  
ATOM    833  C   GLU A  54      19.950  -0.211 -71.968  1.00  2.770          C  
ATOM    834  O   GLU A  54      18.941  -0.148 -72.666  1.00  2.750          O  
ATOM    835  CB  GLU A  54      21.779  -1.653 -72.735  1.00  4.090          C  
ATOM    836  CG  GLU A  54      22.919  -1.891 -73.667  1.00  4.090          C  
ATOM    837  CD  GLU A  54      23.283  -3.326 -73.721  1.00  4.090          C  
ATOM    838  OE1 GLU A  54      22.698  -4.093 -72.994  1.00  4.090          O  
ATOM    839  OE2 GLU A  54      24.143  -3.679 -74.493  1.00  4.090          O  
ATOM    840  H   GLU A  54      23.114   0.205 -71.524  1.00  3.490          H  
ATOM    841  HA  GLU A  54      21.201   0.192 -73.637  1.00  3.520          H  
ATOM    842 1HB  GLU A  54      22.096  -1.991 -71.743  1.00  4.910          H  
ATOM    843 2HB  GLU A  54      20.948  -2.281 -73.035  1.00  4.910          H  
ATOM    844 1HG  GLU A  54      22.644  -1.544 -74.660  1.00  4.910          H  
ATOM    845 2HG  GLU A  54      23.776  -1.317 -73.334  1.00  4.910          H  
ATOM    846  N   LEU A  55      19.907  -0.260 -70.633  1.00  2.670          N  
ATOM    847  CA  LEU A  55      18.641  -0.281 -69.929  1.00  2.550          C  
ATOM    848  C   LEU A  55      17.868   1.006 -70.171  1.00  2.490          C  
ATOM    849  O   LEU A  55      16.657   0.964 -70.419  1.00  2.440          O  
ATOM    850  CB  LEU A  55      18.895  -0.546 -68.432  1.00  3.620          C  
ATOM    851  CG  LEU A  55      17.676  -0.555 -67.459  1.00  3.620          C  
ATOM    852  CD1 LEU A  55      16.640  -1.582 -67.868  1.00  3.620          C  
ATOM    853  CD2 LEU A  55      18.187  -0.871 -66.053  1.00  3.620          C  
ATOM    854  H   LEU A  55      20.773  -0.356 -70.095  1.00  3.200          H  
ATOM    855  HA  LEU A  55      18.058  -1.107 -70.327  1.00  3.060          H  
ATOM    856 1HB  LEU A  55      19.412  -1.502 -68.340  1.00  4.340          H  
ATOM    857 2HB  LEU A  55      19.574   0.227 -68.078  1.00  4.340          H  
ATOM    858  HG  LEU A  55      17.224   0.397 -67.460  1.00  4.340          H  
ATOM    859 1HD1 LEU A  55      15.814  -1.555 -67.161  1.00  4.340          H  
ATOM    860 2HD1 LEU A  55      16.260  -1.351 -68.862  1.00  4.340          H  
ATOM    861 3HD1 LEU A  55      17.084  -2.577 -67.871  1.00  4.340          H  
ATOM    862 1HD2 LEU A  55      17.363  -0.866 -65.349  1.00  4.340          H  
ATOM    863 2HD2 LEU A  55      18.659  -1.854 -66.044  1.00  4.340          H  
ATOM    864 3HD2 LEU A  55      18.905  -0.128 -65.764  1.00  4.340          H  
ATOM    865  N   ALA A  56      18.542   2.157 -70.077  1.00  2.510          N  
ATOM    866  CA  ALA A  56      17.862   3.412 -70.328  1.00  2.490          C  
ATOM    867  C   ALA A  56      17.377   3.465 -71.776  1.00  2.560          C  
ATOM    868  O   ALA A  56      16.232   3.839 -72.016  1.00  2.550          O  
ATOM    869  CB  ALA A  56      18.782   4.580 -70.013  1.00  3.490          C  
ATOM    870  H   ALA A  56      19.539   2.149 -69.839  1.00  3.010          H  
ATOM    871  HA  ALA A  56      16.987   3.464 -69.686  1.00  2.990          H  
ATOM    872 1HB  ALA A  56      18.260   5.524 -70.183  1.00  4.190          H  
ATOM    873 2HB  ALA A  56      19.095   4.520 -68.973  1.00  4.190          H  
ATOM    874 3HB  ALA A  56      19.659   4.518 -70.657  1.00  4.190          H  
ATOM    875  N   GLU A  57      18.202   3.020 -72.743  1.00  2.650          N  
ATOM    876  CA  GLU A  57      17.803   3.044 -74.151  1.00  2.730          C  
ATOM    877  C   GLU A  57      16.614   2.139 -74.450  1.00  2.720          C  
ATOM    878  O   GLU A  57      15.718   2.523 -75.212  1.00  2.760          O  
ATOM    879  CB  GLU A  57      18.979   2.672 -75.050  1.00  3.790          C  
ATOM    880  CG  GLU A  57      20.080   3.734 -75.131  1.00  3.790          C  
ATOM    881  CD  GLU A  57      21.265   3.259 -75.921  1.00  3.790          C  
ATOM    882  OE1 GLU A  57      21.244   2.124 -76.334  1.00  3.790          O  
ATOM    883  OE2 GLU A  57      22.187   4.019 -76.110  1.00  3.790          O  
ATOM    884  H   GLU A  57      19.152   2.707 -72.512  1.00  3.180          H  
ATOM    885  HA  GLU A  57      17.516   4.051 -74.406  1.00  3.280          H  
ATOM    886 1HB  GLU A  57      19.432   1.749 -74.681  1.00  4.550          H  
ATOM    887 2HB  GLU A  57      18.620   2.476 -76.059  1.00  4.550          H  
ATOM    888 1HG  GLU A  57      19.669   4.618 -75.614  1.00  4.550          H  
ATOM    889 2HG  GLU A  57      20.389   4.019 -74.133  1.00  4.550          H  
ATOM    890  N   LYS A  58      16.588   0.953 -73.847  1.00  2.680          N  
ATOM    891  CA  LYS A  58      15.491   0.027 -74.046  1.00  2.680          C  
ATOM    892  C   LYS A  58      14.217   0.608 -73.447  1.00  2.620          C  
ATOM    893  O   LYS A  58      13.143   0.534 -74.061  1.00  2.660          O  
ATOM    894  CB  LYS A  58      15.865  -1.327 -73.444  1.00  3.750          C  
ATOM    895  CG  LYS A  58      16.954  -2.056 -74.258  1.00  3.750          C  
ATOM    896  CD  LYS A  58      17.451  -3.333 -73.585  1.00  3.750          C  
ATOM    897  CE  LYS A  58      18.586  -3.971 -74.407  1.00  3.750          C  
ATOM    898  NZ  LYS A  58      19.198  -5.154 -73.721  1.00  3.750          N  
ATOM    899  H   LYS A  58      17.383   0.673 -73.265  1.00  3.220          H  
ATOM    900  HA  LYS A  58      15.332  -0.101 -75.116  1.00  3.220          H  
ATOM    901 1HB  LYS A  58      16.245  -1.177 -72.430  1.00  4.500          H  
ATOM    902 2HB  LYS A  58      14.984  -1.964 -73.381  1.00  4.500          H  
ATOM    903 1HG  LYS A  58      16.535  -2.322 -75.227  1.00  4.500          H  
ATOM    904 2HG  LYS A  58      17.790  -1.390 -74.432  1.00  4.500          H  
ATOM    905 1HD  LYS A  58      17.829  -3.088 -72.589  1.00  4.500          H  
ATOM    906 2HD  LYS A  58      16.632  -4.045 -73.485  1.00  4.500          H  
ATOM    907 1HE  LYS A  58      18.188  -4.288 -75.369  1.00  4.500          H  
ATOM    908 2HE  LYS A  58      19.362  -3.223 -74.576  1.00  4.500          H  
ATOM    909 1HZ  LYS A  58      19.942  -5.532 -74.297  1.00  4.500          H  
ATOM    910 2HZ  LYS A  58      19.589  -4.861 -72.832  1.00  4.500          H  
ATOM    911 3HZ  LYS A  58      18.499  -5.863 -73.565  1.00  4.500          H  
ATOM    912  N   ALA A  59      14.328   1.207 -72.251  1.00  2.540          N  
ATOM    913  CA  ALA A  59      13.178   1.835 -71.633  1.00  2.490          C  
ATOM    914  C   ALA A  59      12.685   2.991 -72.489  1.00  2.550          C  
ATOM    915  O   ALA A  59      11.479   3.147 -72.673  1.00  2.580          O  
ATOM    916  CB  ALA A  59      13.529   2.315 -70.247  1.00  3.510          C  
ATOM    917  H   ALA A  59      15.223   1.208 -71.750  1.00  3.050          H  
ATOM    918  HA  ALA A  59      12.385   1.099 -71.576  1.00  2.990          H  
ATOM    919 1HB  ALA A  59      12.660   2.774 -69.783  1.00  4.210          H  
ATOM    920 2HB  ALA A  59      13.856   1.468 -69.650  1.00  4.210          H  
ATOM    921 3HB  ALA A  59      14.331   3.037 -70.316  1.00  4.210          H  
ATOM    922  N   LEU A  60      13.611   3.774 -73.055  1.00  2.590          N  
ATOM    923  CA  LEU A  60      13.248   4.891 -73.908  1.00  2.670          C  
ATOM    924  C   LEU A  60      12.492   4.433 -75.125  1.00  2.750          C  
ATOM    925  O   LEU A  60      11.502   5.064 -75.504  1.00  2.800          O  
ATOM    926  CB  LEU A  60      14.512   5.646 -74.342  1.00  3.710          C  
ATOM    927  CG  LEU A  60      15.189   6.516 -73.281  1.00  3.710          C  
ATOM    928  CD1 LEU A  60      16.588   6.929 -73.700  1.00  3.710          C  
ATOM    929  CD2 LEU A  60      14.380   7.752 -73.150  1.00  3.710          C  
ATOM    930  H   LEU A  60      14.599   3.618 -72.844  1.00  3.110          H  
ATOM    931  HA  LEU A  60      12.600   5.545 -73.340  1.00  3.200          H  
ATOM    932 1HB  LEU A  60      15.240   4.922 -74.676  1.00  4.450          H  
ATOM    933 2HB  LEU A  60      14.264   6.276 -75.182  1.00  4.450          H  
ATOM    934  HG  LEU A  60      15.242   5.997 -72.349  1.00  4.450          H  
ATOM    935 1HD1 LEU A  60      17.009   7.564 -72.932  1.00  4.450          H  
ATOM    936 2HD1 LEU A  60      17.213   6.079 -73.814  1.00  4.450          H  
ATOM    937 3HD1 LEU A  60      16.545   7.478 -74.640  1.00  4.450          H  
ATOM    938 1HD2 LEU A  60      14.826   8.422 -72.460  1.00  4.450          H  
ATOM    939 2HD2 LEU A  60      14.349   8.254 -74.116  1.00  4.450          H  
ATOM    940 3HD2 LEU A  60      13.387   7.508 -72.821  1.00  4.450          H  
ATOM    941  N   ALA A  61      12.935   3.339 -75.747  1.00  2.780          N  
ATOM    942  CA  ALA A  61      12.208   2.837 -76.890  1.00  2.860          C  
ATOM    943  C   ALA A  61      10.803   2.442 -76.470  1.00  2.860          C  
ATOM    944  O   ALA A  61       9.833   2.815 -77.112  1.00  2.930          O  
ATOM    945  CB  ALA A  61      12.925   1.647 -77.492  1.00  3.970          C  
ATOM    946  H   ALA A  61      13.807   2.892 -75.442  1.00  3.340          H  
ATOM    947  HA  ALA A  61      12.137   3.629 -77.634  1.00  3.430          H  
ATOM    948 1HB  ALA A  61      12.371   1.287 -78.363  1.00  4.770          H  
ATOM    949 2HB  ALA A  61      13.926   1.949 -77.795  1.00  4.770          H  
ATOM    950 3HB  ALA A  61      12.996   0.854 -76.748  1.00  4.770          H  
ATOM    951  N   ALA A  62      10.655   1.752 -75.338  1.00  2.800          N  
ATOM    952  CA  ALA A  62       9.314   1.358 -74.924  1.00  2.800          C  
ATOM    953  C   ALA A  62       8.417   2.576 -74.679  1.00  2.810          C  
ATOM    954  O   ALA A  62       7.256   2.608 -75.089  1.00  2.840          O  
ATOM    955  CB  ALA A  62       9.409   0.517 -73.673  1.00  3.920          C  
ATOM    956  H   ALA A  62      11.478   1.447 -74.803  1.00  3.360          H  
ATOM    957  HA  ALA A  62       8.872   0.769 -75.726  1.00  3.360          H  
ATOM    958 1HB  ALA A  62       8.419   0.195 -73.361  1.00  4.700          H  
ATOM    959 2HB  ALA A  62      10.033  -0.353 -73.869  1.00  4.700          H  
ATOM    960 3HB  ALA A  62       9.863   1.115 -72.899  1.00  4.700          H  
ATOM    961  N   ILE A  63       8.976   3.606 -74.067  1.00  2.810          N  
ATOM    962  CA  ILE A  63       8.268   4.840 -73.762  1.00  2.830          C  
ATOM    963  C   ILE A  63       7.825   5.595 -75.008  1.00  2.950          C  
ATOM    964  O   ILE A  63       6.688   6.058 -75.086  1.00  3.070          O  
ATOM    965  CB  ILE A  63       9.153   5.672 -72.821  1.00  3.950          C  
ATOM    966  CG1 ILE A  63       9.180   4.911 -71.468  1.00  3.950          C  
ATOM    967  CG2 ILE A  63       8.719   7.170 -72.692  1.00  3.950          C  
ATOM    968  CD1 ILE A  63      10.211   5.355 -70.556  1.00  3.950          C  
ATOM    969  H   ILE A  63       9.945   3.506 -73.746  1.00  3.370          H  
ATOM    970  HA  ILE A  63       7.370   4.574 -73.208  1.00  3.400          H  
ATOM    971  HB  ILE A  63      10.165   5.648 -73.212  1.00  4.740          H  
ATOM    972 1HG1 ILE A  63       8.212   5.044 -70.979  1.00  4.740          H  
ATOM    973 2HG1 ILE A  63       9.322   3.851 -71.651  1.00  4.740          H  
ATOM    974 1HG2 ILE A  63       9.392   7.699 -72.030  1.00  4.740          H  
ATOM    975 2HG2 ILE A  63       8.743   7.652 -73.670  1.00  4.740          H  
ATOM    976 3HG2 ILE A  63       7.734   7.238 -72.297  1.00  4.740          H  
ATOM    977 1HD1 ILE A  63      10.160   4.780 -69.632  1.00  4.740          H  
ATOM    978 2HD1 ILE A  63      11.177   5.203 -71.023  1.00  4.740          H  
ATOM    979 3HD1 ILE A  63      10.066   6.385 -70.350  1.00  4.740          H  
ATOM    980  N   LYS A  64       8.722   5.739 -75.975  1.00  2.990          N  
ATOM    981  CA  LYS A  64       8.403   6.445 -77.204  1.00  3.160          C  
ATOM    982  C   LYS A  64       7.647   5.610 -78.254  1.00  3.340          C  
ATOM    983  O   LYS A  64       6.918   6.178 -79.071  1.00  3.230          O  
ATOM    984  CB  LYS A  64       9.691   7.023 -77.788  1.00  4.360          C  
ATOM    985  CG  LYS A  64      10.258   8.162 -76.942  1.00  4.360          C  
ATOM    986  CD  LYS A  64      11.462   8.861 -77.590  1.00  4.360          C  
ATOM    987  CE  LYS A  64      12.777   8.147 -77.280  1.00  4.360          C  
ATOM    988  NZ  LYS A  64      13.958   8.970 -77.709  1.00  4.360          N  
ATOM    989  H   LYS A  64       9.665   5.365 -75.839  1.00  3.590          H  
ATOM    990  HA  LYS A  64       7.758   7.281 -76.941  1.00  3.790          H  
ATOM    991 1HB  LYS A  64      10.440   6.228 -77.854  1.00  5.230          H  
ATOM    992 2HB  LYS A  64       9.505   7.389 -78.796  1.00  5.230          H  
ATOM    993 1HG  LYS A  64       9.476   8.898 -76.760  1.00  5.230          H  
ATOM    994 2HG  LYS A  64      10.565   7.749 -75.979  1.00  5.230          H  
ATOM    995 1HD  LYS A  64      11.325   8.879 -78.670  1.00  5.230          H  
ATOM    996 2HD  LYS A  64      11.529   9.888 -77.240  1.00  5.230          H  
ATOM    997 1HE  LYS A  64      12.837   7.980 -76.208  1.00  5.230          H  
ATOM    998 2HE  LYS A  64      12.807   7.183 -77.787  1.00  5.230          H  
ATOM    999 1HZ  LYS A  64      14.818   8.492 -77.471  1.00  5.230          H  
ATOM   1000 2HZ  LYS A  64      13.926   9.128 -78.704  1.00  5.230          H  
ATOM   1001 3HZ  LYS A  64      13.929   9.866 -77.229  1.00  5.230          H  
ATOM   1002  N   GLU A  65       7.817   4.282 -78.253  1.00  3.850          N  
ATOM   1003  CA  GLU A  65       7.187   3.420 -79.254  1.00  4.250          C  
ATOM   1004  C   GLU A  65       5.864   2.751 -78.832  1.00  4.130          C  
ATOM   1005  O   GLU A  65       5.022   2.496 -79.697  1.00  4.480          O  
ATOM   1006  CB  GLU A  65       8.161   2.309 -79.678  1.00  5.790          C  
ATOM   1007  CG  GLU A  65       9.456   2.802 -80.356  1.00  5.790          C  
ATOM   1008  CD  GLU A  65      10.418   1.676 -80.699  1.00  5.790          C  
ATOM   1009  OE1 GLU A  65      10.095   0.541 -80.441  1.00  5.790          O  
ATOM   1010  OE2 GLU A  65      11.482   1.962 -81.198  1.00  5.790          O  
ATOM   1011  H   GLU A  65       8.454   3.857 -77.586  1.00  4.620          H  
ATOM   1012  HA  GLU A  65       6.977   4.034 -80.127  1.00  5.100          H  
ATOM   1013 1HB  GLU A  65       8.424   1.705 -78.813  1.00  6.950          H  
ATOM   1014 2HB  GLU A  65       7.657   1.650 -80.382  1.00  6.950          H  
ATOM   1015 1HG  GLU A  65       9.191   3.333 -81.269  1.00  6.950          H  
ATOM   1016 2HG  GLU A  65       9.954   3.508 -79.690  1.00  6.950          H  
ATOM   1017  N   ASN A  66       5.666   2.433 -77.543  1.00  3.840          N  
ATOM   1018  CA  ASN A  66       4.451   1.731 -77.141  1.00  3.830          C  
ATOM   1019  C   ASN A  66       3.328   2.703 -76.808  1.00  4.050          C  
ATOM   1020  O   ASN A  66       3.559   3.845 -76.415  1.00  4.190          O  
ATOM   1021  CB  ASN A  66       4.703   0.804 -75.966  1.00  5.370          C  
ATOM   1022  CG  ASN A  66       5.634  -0.327 -76.299  1.00  5.370          C  
ATOM   1023  OD1 ASN A  66       5.682  -0.829 -77.428  1.00  5.370          O  
ATOM   1024  ND2 ASN A  66       6.371  -0.754 -75.319  1.00  5.370          N  
ATOM   1025  H   ASN A  66       6.356   2.642 -76.819  1.00  4.610          H  
ATOM   1026  HA  ASN A  66       4.107   1.126 -77.981  1.00  4.600          H  
ATOM   1027 1HB  ASN A  66       5.111   1.369 -75.132  1.00  6.440          H  
ATOM   1028 2HB  ASN A  66       3.756   0.384 -75.634  1.00  6.440          H  
ATOM   1029 1HD2 ASN A  66       7.010  -1.508 -75.466  1.00  6.440          H  
ATOM   1030 2HD2 ASN A  66       6.294  -0.325 -74.419  1.00  6.440          H  
ATOM   1031  N   ASP A  67       2.096   2.217 -76.907  1.00  4.520          N  
ATOM   1032  CA  ASP A  67       0.887   2.964 -76.601  1.00  5.070          C  
ATOM   1033  C   ASP A  67       0.245   2.661 -75.241  1.00  4.950          C  
ATOM   1034  O   ASP A  67      -0.952   2.892 -75.050  1.00  5.440          O  
ATOM   1035  CB  ASP A  67      -0.107   2.737 -77.737  1.00  6.880          C  
ATOM   1036  CG  ASP A  67      -0.388   1.254 -77.945  1.00  6.880          C  
ATOM   1037  OD1 ASP A  67       0.444   0.453 -77.512  1.00  6.880          O  
ATOM   1038  OD2 ASP A  67      -1.381   0.917 -78.548  1.00  6.880          O  
ATOM   1039  H   ASP A  67       1.950   1.256 -77.235  1.00  5.420          H  
ATOM   1040  HA  ASP A  67       1.150   4.022 -76.602  1.00  6.080          H  
ATOM   1041 1HB  ASP A  67      -1.044   3.250 -77.519  1.00  8.250          H  
ATOM   1042 2HB  ASP A  67       0.293   3.155 -78.661  1.00  8.250          H  
ATOM   1043  N   GLN A  68       1.020   2.152 -74.285  1.00  4.610          N  
ATOM   1044  CA  GLN A  68       0.451   1.860 -72.979  1.00  4.560          C  
ATOM   1045  C   GLN A  68      -0.125   3.135 -72.387  1.00  4.160          C  
ATOM   1046  O   GLN A  68       0.614   4.098 -72.180  1.00  4.310          O  
ATOM   1047  CB  GLN A  68       1.539   1.339 -72.024  1.00  6.400          C  
ATOM   1048  CG  GLN A  68       2.149  -0.011 -72.394  1.00  6.400          C  
ATOM   1049  CD  GLN A  68       3.234  -0.469 -71.385  1.00  6.400          C  
ATOM   1050  OE1 GLN A  68       3.918   0.358 -70.741  1.00  6.400          O  
ATOM   1051  NE2 GLN A  68       3.395  -1.783 -71.262  1.00  6.400          N  
ATOM   1052  H   GLN A  68       1.994   1.978 -74.478  1.00  5.530          H  
ATOM   1053  HA  GLN A  68      -0.345   1.124 -73.089  1.00  5.470          H  
ATOM   1054 1HB  GLN A  68       2.346   2.068 -71.981  1.00  7.680          H  
ATOM   1055 2HB  GLN A  68       1.124   1.257 -71.014  1.00  7.680          H  
ATOM   1056 1HG  GLN A  68       1.356  -0.757 -72.402  1.00  7.680          H  
ATOM   1057 2HG  GLN A  68       2.603   0.059 -73.380  1.00  7.680          H  
ATOM   1058 1HE2 GLN A  68       4.083  -2.159 -70.635  1.00  7.680          H  
ATOM   1059 2HE2 GLN A  68       2.829  -2.412 -71.798  1.00  7.680          H  
ATOM   1060  N   GLN A  69      -1.416   3.114 -72.043  1.00  4.110          N  
ATOM   1061  CA  GLN A  69      -2.051   4.291 -71.460  1.00  4.150          C  
ATOM   1062  C   GLN A  69      -1.596   4.455 -70.016  1.00  4.390          C  
ATOM   1063  O   GLN A  69      -1.472   5.571 -69.514  1.00  4.910          O  
ATOM   1064  CB  GLN A  69      -3.562   4.202 -71.566  1.00  5.790          C  
ATOM   1065  CG  GLN A  69      -4.090   4.265 -72.969  1.00  5.790          C  
ATOM   1066  CD  GLN A  69      -5.592   4.163 -72.999  1.00  5.790          C  
ATOM   1067  OE1 GLN A  69      -6.197   3.550 -72.116  1.00  5.790          O  
ATOM   1068  NE2 GLN A  69      -6.203   4.762 -74.007  1.00  5.790          N  
ATOM   1069  H   GLN A  69      -1.960   2.288 -72.252  1.00  4.930          H  
ATOM   1070  HA  GLN A  69      -1.725   5.172 -72.015  1.00  4.980          H  
ATOM   1071 1HB  GLN A  69      -3.932   3.310 -71.065  1.00  6.950          H  
ATOM   1072 2HB  GLN A  69      -3.972   5.061 -71.085  1.00  6.950          H  
ATOM   1073 1HG  GLN A  69      -3.802   5.223 -73.400  1.00  6.950          H  
ATOM   1074 2HG  GLN A  69      -3.666   3.450 -73.557  1.00  6.950          H  
ATOM   1075 1HE2 GLN A  69      -7.202   4.731 -74.076  1.00  6.950          H  
ATOM   1076 2HE2 GLN A  69      -5.662   5.245 -74.696  1.00  6.950          H  
ATOM   1077  N   LEU A  70      -1.344   3.319 -69.369  1.00  4.470          N  
ATOM   1078  CA  LEU A  70      -0.794   3.232 -68.022  1.00  4.750          C  
ATOM   1079  C   LEU A  70       0.584   2.577 -68.170  1.00  4.420          C  
ATOM   1080  O   LEU A  70       0.653   1.347 -68.189  1.00  4.660          O  
ATOM   1081  CB  LEU A  70      -1.675   2.352 -67.109  1.00  6.540          C  
ATOM   1082  CG  LEU A  70      -3.136   2.801 -66.829  1.00  6.540          C  
ATOM   1083  CD1 LEU A  70      -3.877   1.681 -66.101  1.00  6.540          C  
ATOM   1084  CD2 LEU A  70      -3.126   4.047 -65.934  1.00  6.540          C  
ATOM   1085  H   LEU A  70      -1.523   2.458 -69.864  1.00  5.360          H  
ATOM   1086  HA  LEU A  70      -0.706   4.221 -67.587  1.00  5.700          H  
ATOM   1087 1HB  LEU A  70      -1.724   1.362 -67.549  1.00  7.850          H  
ATOM   1088 2HB  LEU A  70      -1.174   2.263 -66.152  1.00  7.850          H  
ATOM   1089  HG  LEU A  70      -3.645   3.008 -67.765  1.00  7.850          H  
ATOM   1090 1HD1 LEU A  70      -4.904   1.992 -65.901  1.00  7.850          H  
ATOM   1091 2HD1 LEU A  70      -3.886   0.787 -66.723  1.00  7.850          H  
ATOM   1092 3HD1 LEU A  70      -3.374   1.463 -65.160  1.00  7.850          H  
ATOM   1093 1HD2 LEU A  70      -4.141   4.353 -65.705  1.00  7.850          H  
ATOM   1094 2HD2 LEU A  70      -2.627   3.822 -65.016  1.00  7.850          H  
ATOM   1095 3HD2 LEU A  70      -2.608   4.863 -66.433  1.00  7.850          H  
ATOM   1096  N   PRO A  71       1.686   3.341 -68.306  1.00  4.190          N  
ATOM   1097  CA  PRO A  71       3.024   2.837 -68.578  1.00  3.950          C  
ATOM   1098  C   PRO A  71       3.468   1.854 -67.511  1.00  3.450          C  
ATOM   1099  O   PRO A  71       3.225   2.079 -66.328  1.00  3.610          O  
ATOM   1100  CB  PRO A  71       3.875   4.116 -68.522  1.00  5.930          C  
ATOM   1101  CG  PRO A  71       2.910   5.221 -68.868  1.00  5.930          C  
ATOM   1102  CD  PRO A  71       1.613   4.810 -68.235  1.00  5.930          C  
ATOM   1103  HA  PRO A  71       3.051   2.385 -69.573  1.00  4.740          H  
ATOM   1104 1HB  PRO A  71       4.321   4.229 -67.524  1.00  7.110          H  
ATOM   1105 2HB  PRO A  71       4.708   4.034 -69.239  1.00  7.110          H  
ATOM   1106 1HG  PRO A  71       3.283   6.191 -68.499  1.00  7.110          H  
ATOM   1107 2HG  PRO A  71       2.797   5.314 -69.955  1.00  7.110          H  
ATOM   1108 1HD  PRO A  71       1.544   5.150 -67.186  1.00  7.110          H  
ATOM   1109 2HD  PRO A  71       0.825   5.214 -68.858  1.00  7.110          H  
ATOM   1110  N   ASP A  72       4.170   0.808 -67.933  1.00  3.150          N  
ATOM   1111  CA  ASP A  72       4.681  -0.207 -67.028  1.00  2.860          C  
ATOM   1112  C   ASP A  72       5.769   0.378 -66.106  1.00  2.580          C  
ATOM   1113  O   ASP A  72       6.842   0.746 -66.598  1.00  2.590          O  
ATOM   1114  CB  ASP A  72       5.236  -1.384 -67.842  1.00  4.120          C  
ATOM   1115  CG  ASP A  72       5.734  -2.563 -67.001  1.00  4.120          C  
ATOM   1116  OD1 ASP A  72       6.143  -2.344 -65.865  1.00  4.120          O  
ATOM   1117  OD2 ASP A  72       5.696  -3.672 -67.490  1.00  4.120          O  
ATOM   1118  H   ASP A  72       4.298   0.680 -68.941  1.00  3.780          H  
ATOM   1119  HA  ASP A  72       3.832  -0.569 -66.463  1.00  3.430          H  
ATOM   1120 1HB  ASP A  72       4.449  -1.748 -68.499  1.00  4.940          H  
ATOM   1121 2HB  ASP A  72       6.038  -1.029 -68.478  1.00  4.940          H  
ATOM   1122  N   PRO A  73       5.561   0.430 -64.770  1.00  2.500          N  
ATOM   1123  CA  PRO A  73       6.435   1.067 -63.802  1.00  2.320          C  
ATOM   1124  C   PRO A  73       7.840   0.457 -63.777  1.00  2.210          C  
ATOM   1125  O   PRO A  73       8.779   1.098 -63.304  1.00  2.150          O  
ATOM   1126  CB  PRO A  73       5.680   0.870 -62.478  1.00  3.480          C  
ATOM   1127  CG  PRO A  73       4.791  -0.327 -62.698  1.00  3.480          C  
ATOM   1128  CD  PRO A  73       4.396  -0.265 -64.159  1.00  3.480          C  
ATOM   1129  HA  PRO A  73       6.478   2.134 -64.038  1.00  2.780          H  
ATOM   1130 1HB  PRO A  73       6.384   0.718 -61.683  1.00  4.180          H  
ATOM   1131 2HB  PRO A  73       5.121   1.782 -62.234  1.00  4.180          H  
ATOM   1132 1HG  PRO A  73       5.331  -1.257 -62.443  1.00  4.180          H  
ATOM   1133 2HG  PRO A  73       3.921  -0.281 -62.033  1.00  4.180          H  
ATOM   1134 1HD  PRO A  73       4.318  -1.309 -64.511  1.00  4.180          H  
ATOM   1135 2HD  PRO A  73       3.464   0.316 -64.309  1.00  4.180          H  
ATOM   1136  N   GLU A  74       8.010  -0.764 -64.289  1.00  2.230          N  
ATOM   1137  CA  GLU A  74       9.348  -1.342 -64.288  1.00  2.160          C  
ATOM   1138  C   GLU A  74      10.156  -0.694 -65.416  1.00  2.110          C  
ATOM   1139  O   GLU A  74      11.366  -0.500 -65.299  1.00  2.070          O  
ATOM   1140  CB  GLU A  74       9.298  -2.858 -64.467  1.00  3.050          C  
ATOM   1141  CG  GLU A  74       8.646  -3.640 -63.305  1.00  3.050          C  
ATOM   1142  CD  GLU A  74       9.367  -3.544 -61.969  1.00  3.050          C  
ATOM   1143  OE1 GLU A  74      10.531  -3.247 -61.946  1.00  3.050          O  
ATOM   1144  OE2 GLU A  74       8.731  -3.795 -60.967  1.00  3.050          O  
ATOM   1145  H   GLU A  74       7.232  -1.302 -64.706  1.00  2.680          H  
ATOM   1146  HA  GLU A  74       9.832  -1.118 -63.336  1.00  2.590          H  
ATOM   1147 1HB  GLU A  74       8.735  -3.091 -65.376  1.00  3.660          H  
ATOM   1148 2HB  GLU A  74      10.310  -3.239 -64.605  1.00  3.660          H  
ATOM   1149 1HG  GLU A  74       7.628  -3.260 -63.178  1.00  3.660          H  
ATOM   1150 2HG  GLU A  74       8.571  -4.686 -63.596  1.00  3.660          H  
ATOM   1151  N   VAL A  75       9.475  -0.346 -66.513  1.00  2.150          N  
ATOM   1152  CA  VAL A  75      10.095   0.294 -67.665  1.00  2.140          C  
ATOM   1153  C   VAL A  75      10.499   1.689 -67.255  1.00  2.110          C  
ATOM   1154  O   VAL A  75      11.567   2.184 -67.611  1.00  2.080          O  
ATOM   1155  CB  VAL A  75       9.116   0.350 -68.861  1.00  3.000          C  
ATOM   1156  CG1 VAL A  75       9.690   1.183 -69.993  1.00  3.000          C  
ATOM   1157  CG2 VAL A  75       8.831  -1.073 -69.335  1.00  3.000          C  
ATOM   1158  H   VAL A  75       8.463  -0.484 -66.531  1.00  2.580          H  
ATOM   1159  HA  VAL A  75      10.985  -0.266 -67.950  1.00  2.570          H  
ATOM   1160  HB  VAL A  75       8.199   0.824 -68.551  1.00  3.600          H  
ATOM   1161 1HG1 VAL A  75       8.974   1.209 -70.803  1.00  3.600          H  
ATOM   1162 2HG1 VAL A  75       9.888   2.201 -69.667  1.00  3.600          H  
ATOM   1163 3HG1 VAL A  75      10.605   0.730 -70.325  1.00  3.600          H  
ATOM   1164 1HG2 VAL A  75       8.127  -1.048 -70.169  1.00  3.600          H  
ATOM   1165 2HG2 VAL A  75       9.757  -1.543 -69.655  1.00  3.600          H  
ATOM   1166 3HG2 VAL A  75       8.400  -1.653 -68.517  1.00  3.600          H  
ATOM   1167  N   VAL A  76       9.582   2.333 -66.557  1.00  2.170          N  
ATOM   1168  CA  VAL A  76       9.773   3.681 -66.072  1.00  2.220          C  
ATOM   1169  C   VAL A  76      10.863   3.848 -65.009  1.00  2.110          C  
ATOM   1170  O   VAL A  76      11.636   4.800 -65.081  1.00  2.160          O  
ATOM   1171  CB  VAL A  76       8.437   4.227 -65.555  1.00  3.090          C  
ATOM   1172  CG1 VAL A  76       8.653   5.523 -64.849  1.00  3.090          C  
ATOM   1173  CG2 VAL A  76       7.494   4.414 -66.759  1.00  3.090          C  
ATOM   1174  H   VAL A  76       8.715   1.822 -66.356  1.00  2.600          H  
ATOM   1175  HA  VAL A  76      10.058   4.290 -66.929  1.00  2.660          H  
ATOM   1176  HB  VAL A  76       8.005   3.537 -64.858  1.00  3.710          H  
ATOM   1177 1HG1 VAL A  76       7.699   5.917 -64.497  1.00  3.710          H  
ATOM   1178 2HG1 VAL A  76       9.303   5.380 -64.005  1.00  3.710          H  
ATOM   1179 3HG1 VAL A  76       9.110   6.204 -65.515  1.00  3.710          H  
ATOM   1180 1HG2 VAL A  76       6.535   4.798 -66.413  1.00  3.710          H  
ATOM   1181 2HG2 VAL A  76       7.934   5.118 -67.466  1.00  3.710          H  
ATOM   1182 3HG2 VAL A  76       7.340   3.451 -67.254  1.00  3.710          H  
ATOM   1183  N   PHE A  77      10.902   2.976 -64.000  1.00  2.020          N  
ATOM   1184  CA  PHE A  77      11.877   3.126 -62.932  1.00  1.970          C  
ATOM   1185  C   PHE A  77      13.142   2.258 -62.990  1.00  2.020          C  
ATOM   1186  O   PHE A  77      14.156   2.631 -62.400  1.00  2.060          O  
ATOM   1187  CB  PHE A  77      11.206   2.839 -61.589  1.00  2.780          C  
ATOM   1188  CG  PHE A  77      10.150   3.844 -61.064  1.00  2.780          C  
ATOM   1189  CD1 PHE A  77       8.846   3.871 -61.568  1.00  2.780          C  
ATOM   1190  CD2 PHE A  77      10.436   4.674 -59.983  1.00  2.780          C  
ATOM   1191  CE1 PHE A  77       7.883   4.684 -61.027  1.00  2.780          C  
ATOM   1192  CE2 PHE A  77       9.448   5.493 -59.439  1.00  2.780          C  
ATOM   1193  CZ  PHE A  77       8.180   5.486 -59.958  1.00  2.780          C  
ATOM   1194  H   PHE A  77      10.221   2.215 -63.940  1.00  2.420          H  
ATOM   1195  HA  PHE A  77      12.193   4.160 -62.938  1.00  2.360          H  
ATOM   1196 1HB  PHE A  77      10.724   1.863 -61.664  1.00  3.330          H  
ATOM   1197 2HB  PHE A  77      11.975   2.743 -60.831  1.00  3.330          H  
ATOM   1198  HD1 PHE A  77       8.583   3.228 -62.392  1.00  3.330          H  
ATOM   1199  HD2 PHE A  77      11.431   4.664 -59.549  1.00  3.330          H  
ATOM   1200  HE1 PHE A  77       6.881   4.675 -61.443  1.00  3.330          H  
ATOM   1201  HE2 PHE A  77       9.664   6.141 -58.592  1.00  3.330          H  
ATOM   1202  HZ  PHE A  77       7.409   6.123 -59.519  1.00  3.330          H  
ATOM   1203  N   ALA A  78      13.173   1.119 -63.694  1.00  2.040          N  
ATOM   1204  CA  ALA A  78      14.379   0.303 -63.564  1.00  2.130          C  
ATOM   1205  C   ALA A  78      15.684   1.016 -63.958  1.00  2.150          C  
ATOM   1206  O   ALA A  78      16.690   0.782 -63.276  1.00  2.170          O  
ATOM   1207  CB  ALA A  78      14.247  -0.987 -64.365  1.00  2.950          C  
ATOM   1208  H   ALA A  78      12.386   0.757 -64.237  1.00  2.450          H  
ATOM   1209  HA  ALA A  78      14.467   0.022 -62.514  1.00  2.560          H  
ATOM   1210 1HB  ALA A  78      15.126  -1.605 -64.194  1.00  3.540          H  
ATOM   1211 2HB  ALA A  78      13.358  -1.522 -64.025  1.00  3.540          H  
ATOM   1212 3HB  ALA A  78      14.153  -0.803 -65.416  1.00  3.540          H  
ATOM   1213  N   PRO A  79      15.766   1.846 -65.030  1.00  2.170          N  
ATOM   1214  CA  PRO A  79      16.978   2.558 -65.382  1.00  2.210          C  
ATOM   1215  C   PRO A  79      17.354   3.614 -64.363  1.00  2.110          C  
ATOM   1216  O   PRO A  79      18.509   4.026 -64.299  1.00  2.120          O  
ATOM   1217  CB  PRO A  79      16.620   3.258 -66.678  1.00  3.310          C  
ATOM   1218  CG  PRO A  79      15.375   2.548 -67.212  1.00  3.310          C  
ATOM   1219  CD  PRO A  79      14.635   2.076 -65.988  1.00  3.310          C  
ATOM   1220  HA  PRO A  79      17.802   1.852 -65.520  1.00  2.650          H  
ATOM   1221 1HB  PRO A  79      16.469   4.302 -66.452  1.00  3.980          H  
ATOM   1222 2HB  PRO A  79      17.476   3.202 -67.363  1.00  3.980          H  
ATOM   1223 1HG  PRO A  79      14.768   3.272 -67.776  1.00  3.980          H  
ATOM   1224 2HG  PRO A  79      15.612   1.755 -67.919  1.00  3.980          H  
ATOM   1225 1HD  PRO A  79      13.966   2.882 -65.641  1.00  3.980          H  
ATOM   1226 2HD  PRO A  79      14.081   1.177 -66.245  1.00  3.980          H  
ATOM   1227  N   LEU A  80      16.378   4.071 -63.575  1.00  2.020          N  
ATOM   1228  CA  LEU A  80      16.639   5.113 -62.616  1.00  1.930          C  
ATOM   1229  C   LEU A  80      17.312   4.443 -61.456  1.00  1.930          C  
ATOM   1230  O   LEU A  80      18.278   4.951 -60.893  1.00  1.950          O  
ATOM   1231  CB  LEU A  80      15.342   5.765 -62.141  1.00  2.740          C  
ATOM   1232  CG  LEU A  80      14.446   6.416 -63.225  1.00  2.740          C  
ATOM   1233  CD1 LEU A  80      13.205   6.935 -62.579  1.00  2.740          C  
ATOM   1234  CD2 LEU A  80      15.157   7.503 -63.949  1.00  2.740          C  
ATOM   1235  H   LEU A  80      15.441   3.672 -63.595  1.00  2.420          H  
ATOM   1236  HA  LEU A  80      17.319   5.849 -63.040  1.00  2.320          H  
ATOM   1237 1HB  LEU A  80      14.747   5.019 -61.621  1.00  3.290          H  
ATOM   1238 2HB  LEU A  80      15.605   6.548 -61.435  1.00  3.290          H  
ATOM   1239  HG  LEU A  80      14.145   5.647 -63.942  1.00  3.290          H  
ATOM   1240 1HD1 LEU A  80      12.587   7.338 -63.360  1.00  3.290          H  
ATOM   1241 2HD1 LEU A  80      12.673   6.145 -62.070  1.00  3.290          H  
ATOM   1242 3HD1 LEU A  80      13.451   7.708 -61.872  1.00  3.290          H  
ATOM   1243 1HD2 LEU A  80      14.497   7.929 -64.708  1.00  3.290          H  
ATOM   1244 2HD2 LEU A  80      15.452   8.274 -63.259  1.00  3.290          H  
ATOM   1245 3HD2 LEU A  80      16.018   7.086 -64.429  1.00  3.290          H  
ATOM   1246  N   GLN A  81      16.768   3.275 -61.114  1.00  1.930          N  
ATOM   1247  CA  GLN A  81      17.240   2.501 -59.995  1.00  1.930          C  
ATOM   1248  C   GLN A  81      18.666   2.017 -60.230  1.00  2.020          C  
ATOM   1249  O   GLN A  81      19.509   2.054 -59.326  1.00  2.030          O  
ATOM   1250  CB  GLN A  81      16.271   1.353 -59.733  1.00  2.700          C  
ATOM   1251  CG  GLN A  81      14.903   1.837 -59.208  1.00  2.700          C  
ATOM   1252  CD  GLN A  81      13.904   0.743 -59.099  1.00  2.700          C  
ATOM   1253  OE1 GLN A  81      14.133  -0.360 -59.602  1.00  2.700          O  
ATOM   1254  NE2 GLN A  81      12.786   1.030 -58.454  1.00  2.700          N  
ATOM   1255  H   GLN A  81      15.953   2.952 -61.643  1.00  2.320          H  
ATOM   1256  HA  GLN A  81      17.242   3.146 -59.137  1.00  2.320          H  
ATOM   1257 1HB  GLN A  81      16.113   0.796 -60.654  1.00  3.240          H  
ATOM   1258 2HB  GLN A  81      16.698   0.673 -58.999  1.00  3.240          H  
ATOM   1259 1HG  GLN A  81      15.036   2.254 -58.221  1.00  3.240          H  
ATOM   1260 2HG  GLN A  81      14.509   2.599 -59.877  1.00  3.240          H  
ATOM   1261 1HE2 GLN A  81      12.079   0.335 -58.345  1.00  3.240          H  
ATOM   1262 2HE2 GLN A  81      12.649   1.945 -58.080  1.00  3.240          H  
ATOM   1263  N   LEU A  82      18.965   1.623 -61.470  1.00  2.110          N  
ATOM   1264  CA  LEU A  82      20.325   1.236 -61.801  1.00  2.220          C  
ATOM   1265  C   LEU A  82      21.245   2.477 -61.817  1.00  2.230          C  
ATOM   1266  O   LEU A  82      22.373   2.419 -61.331  1.00  2.290          O  
ATOM   1267  CB  LEU A  82      20.370   0.441 -63.105  1.00  3.060          C  
ATOM   1268  CG  LEU A  82      21.793  -0.078 -63.573  1.00  3.060          C  
ATOM   1269  CD1 LEU A  82      22.437  -0.975 -62.518  1.00  3.060          C  
ATOM   1270  CD2 LEU A  82      21.632  -0.848 -64.852  1.00  3.060          C  
ATOM   1271  H   LEU A  82      18.216   1.555 -62.165  1.00  2.530          H  
ATOM   1272  HA  LEU A  82      20.671   0.579 -61.009  1.00  2.660          H  
ATOM   1273 1HB  LEU A  82      19.731  -0.431 -62.980  1.00  3.680          H  
ATOM   1274 2HB  LEU A  82      19.929   1.044 -63.884  1.00  3.680          H  
ATOM   1275  HG  LEU A  82      22.451   0.772 -63.739  1.00  3.680          H  
ATOM   1276 1HD1 LEU A  82      23.411  -1.316 -62.883  1.00  3.680          H  
ATOM   1277 2HD1 LEU A  82      22.584  -0.428 -61.595  1.00  3.680          H  
ATOM   1278 3HD1 LEU A  82      21.803  -1.839 -62.332  1.00  3.680          H  
ATOM   1279 1HD2 LEU A  82      22.610  -1.182 -65.190  1.00  3.680          H  
ATOM   1280 2HD2 LEU A  82      20.985  -1.709 -64.690  1.00  3.680          H  
ATOM   1281 3HD2 LEU A  82      21.193  -0.216 -65.580  1.00  3.680          H  
ATOM   1282  N   ALA A  83      20.781   3.625 -62.342  1.00  2.200          N  
ATOM   1283  CA  ALA A  83      21.595   4.847 -62.336  1.00  2.230          C  
ATOM   1284  C   ALA A  83      21.983   5.206 -60.905  1.00  2.180          C  
ATOM   1285  O   ALA A  83      23.119   5.592 -60.623  1.00  2.260          O  
ATOM   1286  CB  ALA A  83      20.820   5.976 -62.977  1.00  3.110          C  
ATOM   1287  H   ALA A  83      19.865   3.666 -62.794  1.00  2.640          H  
ATOM   1288  HA  ALA A  83      22.511   4.668 -62.876  1.00  2.680          H  
ATOM   1289 1HB  ALA A  83      21.391   6.890 -62.972  1.00  3.730          H  
ATOM   1290 2HB  ALA A  83      20.568   5.709 -63.995  1.00  3.730          H  
ATOM   1291 3HB  ALA A  83      19.924   6.109 -62.418  1.00  3.730          H  
ATOM   1292  N   THR A  84      21.077   4.965 -59.969  1.00  2.080          N  
ATOM   1293  CA  THR A  84      21.326   5.214 -58.564  1.00  2.010          C  
ATOM   1294  C   THR A  84      22.317   4.254 -57.886  1.00  2.070          C  
ATOM   1295  O   THR A  84      22.666   4.447 -56.720  1.00  2.120          O  
ATOM   1296  CB  THR A  84      20.007   5.264 -57.787  1.00  2.840          C  
ATOM   1297  OG1 THR A  84      19.202   4.149 -58.120  1.00  2.840          O  
ATOM   1298  CG2 THR A  84      19.245   6.545 -58.036  1.00  2.840          C  
ATOM   1299  H   THR A  84      20.130   4.680 -60.252  1.00  2.500          H  
ATOM   1300  HA  THR A  84      21.764   6.205 -58.495  1.00  2.410          H  
ATOM   1301  HB  THR A  84      20.235   5.183 -56.766  1.00  3.410          H  
ATOM   1302  HG1 THR A  84      19.681   3.296 -58.093  1.00  3.410          H  
ATOM   1303 1HG2 THR A  84      18.332   6.543 -57.450  1.00  3.410          H  
ATOM   1304 2HG2 THR A  84      19.853   7.401 -57.757  1.00  3.410          H  
ATOM   1305 3HG2 THR A  84      19.004   6.593 -59.070  1.00  3.410          H  
ATOM   1306  N   LYS A  85      22.761   3.201 -58.583  1.00  2.120          N  
ATOM   1307  CA  LYS A  85      23.747   2.281 -58.024  1.00  2.200          C  
ATOM   1308  C   LYS A  85      25.172   2.682 -58.423  1.00  2.260          C  
ATOM   1309  O   LYS A  85      26.141   2.035 -58.014  1.00  2.380          O  
ATOM   1310  CB  LYS A  85      23.473   0.836 -58.453  1.00  3.050          C  
ATOM   1311  CG  LYS A  85      22.182   0.260 -57.900  1.00  3.050          C  
ATOM   1312  CD  LYS A  85      21.975  -1.192 -58.318  1.00  3.050          C  
ATOM   1313  CE  LYS A  85      20.671  -1.747 -57.756  1.00  3.050          C  
ATOM   1314  NZ  LYS A  85      20.442  -3.169 -58.162  1.00  3.050          N  
ATOM   1315  H   LYS A  85      22.450   3.053 -59.544  1.00  2.540          H  
ATOM   1316  HA  LYS A  85      23.682   2.329 -56.939  1.00  2.640          H  
ATOM   1317 1HB  LYS A  85      23.420   0.793 -59.540  1.00  3.660          H  
ATOM   1318 2HB  LYS A  85      24.296   0.196 -58.137  1.00  3.660          H  
ATOM   1319 1HG  LYS A  85      22.191   0.332 -56.815  1.00  3.660          H  
ATOM   1320 2HG  LYS A  85      21.357   0.851 -58.271  1.00  3.660          H  
ATOM   1321 1HD  LYS A  85      21.946  -1.256 -59.403  1.00  3.660          H  
ATOM   1322 2HD  LYS A  85      22.807  -1.795 -57.958  1.00  3.660          H  
ATOM   1323 1HE  LYS A  85      20.701  -1.691 -56.669  1.00  3.660          H  
ATOM   1324 2HE  LYS A  85      19.842  -1.136 -58.120  1.00  3.660          H  
ATOM   1325 1HZ  LYS A  85      19.570  -3.496 -57.769  1.00  3.660          H  
ATOM   1326 2HZ  LYS A  85      20.400  -3.233 -59.169  1.00  3.660          H  
ATOM   1327 3HZ  LYS A  85      21.199  -3.746 -57.820  1.00  3.660          H  
ATOM   1328  N   SER A  86      25.293   3.722 -59.251  1.00  2.250          N  
ATOM   1329  CA  SER A  86      26.576   4.202 -59.745  1.00  2.340          C  
ATOM   1330  C   SER A  86      27.238   5.185 -58.800  1.00  2.590          C  
ATOM   1331  O   SER A  86      26.579   5.822 -57.985  1.00  3.100          O  
ATOM   1332  CB  SER A  86      26.430   4.867 -61.082  1.00  3.240          C  
ATOM   1333  OG  SER A  86      27.658   5.443 -61.480  1.00  3.240          O  
ATOM   1334  H   SER A  86      24.458   4.234 -59.551  1.00  2.700          H  
ATOM   1335  HA  SER A  86      27.237   3.342 -59.858  1.00  2.810          H  
ATOM   1336 1HB  SER A  86      26.100   4.140 -61.822  1.00  3.890          H  
ATOM   1337 2HB  SER A  86      25.664   5.640 -61.016  1.00  3.890          H  
ATOM   1338  HG  SER A  86      27.512   5.745 -62.387  1.00  3.890          H  
ATOM   1339  N   GLY A  87      28.560   5.309 -58.908  1.00  2.750          N  
ATOM   1340  CA  GLY A  87      29.312   6.274 -58.105  1.00  3.240          C  
ATOM   1341  C   GLY A  87      29.324   7.681 -58.720  1.00  2.980          C  
ATOM   1342  O   GLY A  87      29.909   8.608 -58.156  1.00  3.050          O  
ATOM   1343  H   GLY A  87      29.043   4.734 -59.584  1.00  3.300          H  
ATOM   1344 1HA  GLY A  87      28.876   6.321 -57.107  1.00  3.890          H  
ATOM   1345 2HA  GLY A  87      30.335   5.922 -57.986  1.00  3.890          H  
ATOM   1346  N   THR A  88      28.694   7.834 -59.884  1.00  2.970          N  
ATOM   1347  CA  THR A  88      28.645   9.118 -60.578  1.00  2.730          C  
ATOM   1348  C   THR A  88      27.561  10.017 -59.982  1.00  2.460          C  
ATOM   1349  O   THR A  88      26.384   9.635 -59.882  1.00  2.410          O  
ATOM   1350  CB  THR A  88      28.428   8.906 -62.094  1.00  3.920          C  
ATOM   1351  OG1 THR A  88      29.539   8.193 -62.646  1.00  3.920          O  
ATOM   1352  CG2 THR A  88      28.259  10.220 -62.827  1.00  3.920          C  
ATOM   1353  H   THR A  88      28.236   7.023 -60.289  1.00  3.560          H  
ATOM   1354  HA  THR A  88      29.607   9.617 -60.444  1.00  3.280          H  
ATOM   1355  HB  THR A  88      27.547   8.309 -62.228  1.00  4.700          H  
ATOM   1356  HG1 THR A  88      29.603   7.331 -62.232  1.00  4.700          H  
ATOM   1357 1HG2 THR A  88      28.098  10.022 -63.886  1.00  4.700          H  
ATOM   1358 2HG2 THR A  88      27.411  10.748 -62.436  1.00  4.700          H  
ATOM   1359 3HG2 THR A  88      29.153  10.824 -62.705  1.00  4.700          H  
ATOM   1360  N   ILE A  89      27.959  11.233 -59.612  1.00  2.350          N  
ATOM   1361  CA  ILE A  89      27.054  12.154 -58.948  1.00  2.210          C  
ATOM   1362  C   ILE A  89      25.911  12.709 -59.814  1.00  2.340          C  
ATOM   1363  O   ILE A  89      24.764  12.610 -59.373  1.00  2.950          O  
ATOM   1364  CB  ILE A  89      27.866  13.306 -58.294  1.00  3.150          C  
ATOM   1365  CG1 ILE A  89      28.842  12.741 -57.181  1.00  3.150          C  
ATOM   1366  CG2 ILE A  89      26.922  14.390 -57.733  1.00  3.150          C  
ATOM   1367  CD1 ILE A  89      28.202  12.048 -55.970  1.00  3.150          C  
ATOM   1368  H   ILE A  89      28.932  11.480 -59.745  1.00  2.820          H  
ATOM   1369  HA  ILE A  89      26.570  11.605 -58.147  1.00  2.650          H  
ATOM   1370  HB  ILE A  89      28.507  13.760 -59.027  1.00  3.780          H  
ATOM   1371 1HG1 ILE A  89      29.511  12.017 -57.648  1.00  3.780          H  
ATOM   1372 2HG1 ILE A  89      29.439  13.569 -56.812  1.00  3.780          H  
ATOM   1373 1HG2 ILE A  89      27.516  15.191 -57.305  1.00  3.780          H  
ATOM   1374 2HG2 ILE A  89      26.299  14.815 -58.517  1.00  3.780          H  
ATOM   1375 3HG2 ILE A  89      26.281  13.979 -56.972  1.00  3.780          H  
ATOM   1376 1HD1 ILE A  89      28.993  11.721 -55.295  1.00  3.780          H  
ATOM   1377 2HD1 ILE A  89      27.562  12.741 -55.448  1.00  3.780          H  
ATOM   1378 3HD1 ILE A  89      27.628  11.182 -56.279  1.00  3.780          H  
ATOM   1379  N   PRO A  90      26.122  13.337 -61.000  1.00  2.210          N  
ATOM   1380  CA  PRO A  90      25.019  13.827 -61.815  1.00  2.190          C  
ATOM   1381  C   PRO A  90      24.091  12.720 -62.311  1.00  2.170          C  
ATOM   1382  O   PRO A  90      22.893  12.959 -62.518  1.00  2.170          O  
ATOM   1383  CB  PRO A  90      25.746  14.529 -62.974  1.00  3.290          C  
ATOM   1384  CG  PRO A  90      27.141  13.933 -62.996  1.00  3.290          C  
ATOM   1385  CD  PRO A  90      27.464  13.651 -61.547  1.00  3.290          C  
ATOM   1386  HA  PRO A  90      24.452  14.566 -61.230  1.00  2.630          H  
ATOM   1387 1HB  PRO A  90      25.207  14.352 -63.907  1.00  3.940          H  
ATOM   1388 2HB  PRO A  90      25.751  15.616 -62.812  1.00  3.940          H  
ATOM   1389 1HG  PRO A  90      27.162  13.035 -63.630  1.00  3.940          H  
ATOM   1390 2HG  PRO A  90      27.846  14.647 -63.453  1.00  3.940          H  
ATOM   1391 1HD  PRO A  90      28.159  12.837 -61.509  1.00  3.940          H  
ATOM   1392 2HD  PRO A  90      27.865  14.560 -61.079  1.00  3.940          H  
ATOM   1393  N   LEU A  91      24.624  11.499 -62.437  1.00  2.180          N  
ATOM   1394  CA  LEU A  91      23.836  10.351 -62.848  1.00  2.160          C  
ATOM   1395  C   LEU A  91      22.862   9.960 -61.752  1.00  2.100          C  
ATOM   1396  O   LEU A  91      21.653   9.819 -61.993  1.00  2.050          O  
ATOM   1397  CB  LEU A  91      24.784   9.208 -63.218  1.00  3.030          C  
ATOM   1398  CG  LEU A  91      24.189   7.867 -63.645  1.00  3.030          C  
ATOM   1399  CD1 LEU A  91      23.308   8.022 -64.856  1.00  3.030          C  
ATOM   1400  CD2 LEU A  91      25.332   6.927 -63.976  1.00  3.030          C  
ATOM   1401  H   LEU A  91      25.614  11.354 -62.304  1.00  2.620          H  
ATOM   1402  HA  LEU A  91      23.262  10.631 -63.715  1.00  2.590          H  
ATOM   1403 1HB  LEU A  91      25.442   9.551 -64.012  1.00  3.640          H  
ATOM   1404 2HB  LEU A  91      25.380   9.007 -62.341  1.00  3.640          H  
ATOM   1405  HG  LEU A  91      23.604   7.457 -62.825  1.00  3.640          H  
ATOM   1406 1HD1 LEU A  91      22.937   7.073 -65.119  1.00  3.640          H  
ATOM   1407 2HD1 LEU A  91      22.473   8.691 -64.647  1.00  3.640          H  
ATOM   1408 3HD1 LEU A  91      23.876   8.402 -65.667  1.00  3.640          H  
ATOM   1409 1HD2 LEU A  91      24.945   5.961 -64.262  1.00  3.640          H  
ATOM   1410 2HD2 LEU A  91      25.922   7.340 -64.799  1.00  3.640          H  
ATOM   1411 3HD2 LEU A  91      25.951   6.820 -63.110  1.00  3.640          H  
ATOM   1412  N   THR A  92      23.393   9.850 -60.527  1.00  2.110          N  
ATOM   1413  CA  THR A  92      22.610   9.491 -59.366  1.00  2.040          C  
ATOM   1414  C   THR A  92      21.577  10.571 -59.116  1.00  1.950          C  
ATOM   1415  O   THR A  92      20.410  10.270 -58.873  1.00  1.890          O  
ATOM   1416  CB  THR A  92      23.497   9.343 -58.106  1.00  2.880          C  
ATOM   1417  OG1 THR A  92      24.474   8.323 -58.315  1.00  2.880          O  
ATOM   1418  CG2 THR A  92      22.617   8.947 -56.888  1.00  2.880          C  
ATOM   1419  H   THR A  92      24.399   9.973 -60.392  1.00  2.530          H  
ATOM   1420  HA  THR A  92      22.098   8.549 -59.562  1.00  2.450          H  
ATOM   1421  HB  THR A  92      24.007  10.281 -57.909  1.00  3.460          H  
ATOM   1422  HG1 THR A  92      25.182   8.647 -58.919  1.00  3.460          H  
ATOM   1423 1HG2 THR A  92      23.246   8.840 -56.005  1.00  3.460          H  
ATOM   1424 2HG2 THR A  92      21.880   9.708 -56.706  1.00  3.460          H  
ATOM   1425 3HG2 THR A  92      22.122   8.010 -57.084  1.00  3.460          H  
ATOM   1426  N   THR A  93      22.008  11.839 -59.197  1.00  1.970          N  
ATOM   1427  CA  THR A  93      21.152  12.983 -58.922  1.00  1.920          C  
ATOM   1428  C   THR A  93      19.958  13.024 -59.862  1.00  1.900          C  
ATOM   1429  O   THR A  93      18.819  13.204 -59.412  1.00  1.830          O  
ATOM   1430  CB  THR A  93      21.927  14.308 -59.089  1.00  2.710          C  
ATOM   1431  OG1 THR A  93      23.032  14.339 -58.190  1.00  2.710          O  
ATOM   1432  CG2 THR A  93      21.013  15.482 -58.754  1.00  2.710          C  
ATOM   1433  H   THR A  93      22.992  12.016 -59.407  1.00  2.360          H  
ATOM   1434  HA  THR A  93      20.790  12.907 -57.899  1.00  2.300          H  
ATOM   1435  HB  THR A  93      22.287  14.398 -60.109  1.00  3.250          H  
ATOM   1436  HG1 THR A  93      23.677  13.655 -58.464  1.00  3.250          H  
ATOM   1437 1HG2 THR A  93      21.571  16.409 -58.862  1.00  3.250          H  
ATOM   1438 2HG2 THR A  93      20.151  15.506 -59.419  1.00  3.250          H  
ATOM   1439 3HG2 THR A  93      20.667  15.387 -57.724  1.00  3.250          H  
ATOM   1440  N   THR A  94      20.203  12.843 -61.169  1.00  1.990          N  
ATOM   1441  CA  THR A  94      19.131  12.888 -62.148  1.00  2.000          C  
ATOM   1442  C   THR A  94      18.118  11.806 -61.842  1.00  1.920          C  
ATOM   1443  O   THR A  94      16.903  12.057 -61.807  1.00  1.870          O  
ATOM   1444  CB  THR A  94      19.686  12.685 -63.582  1.00  2.800          C  
ATOM   1445  OG1 THR A  94      20.612  13.746 -63.885  1.00  2.800          O  
ATOM   1446  CG2 THR A  94      18.532  12.689 -64.628  1.00  2.800          C  
ATOM   1447  H   THR A  94      21.160  12.712 -61.502  1.00  2.390          H  
ATOM   1448  HA  THR A  94      18.637  13.857 -62.086  1.00  2.400          H  
ATOM   1449  HB  THR A  94      20.218  11.729 -63.637  1.00  3.360          H  
ATOM   1450  HG1 THR A  94      21.429  13.610 -63.352  1.00  3.360          H  
ATOM   1451 1HG2 THR A  94      18.947  12.546 -65.617  1.00  3.360          H  
ATOM   1452 2HG2 THR A  94      17.830  11.883 -64.423  1.00  3.360          H  
ATOM   1453 3HG2 THR A  94      18.006  13.640 -64.592  1.00  3.360          H  
ATOM   1454  N   ALA A  95      18.614  10.590 -61.614  1.00  1.910          N  
ATOM   1455  CA  ALA A  95      17.741   9.483 -61.322  1.00  1.860          C  
ATOM   1456  C   ALA A  95      16.955   9.679 -60.033  1.00  1.770          C  
ATOM   1457  O   ALA A  95      15.756   9.410 -60.013  1.00  1.730          O  
ATOM   1458  CB  ALA A  95      18.559   8.243 -61.261  1.00  2.620          C  
ATOM   1459  H   ALA A  95      19.627  10.430 -61.663  1.00  2.290          H  
ATOM   1460  HA  ALA A  95      17.025   9.402 -62.130  1.00  2.230          H  
ATOM   1461 1HB  ALA A  95      17.919   7.400 -61.080  1.00  3.150          H  
ATOM   1462 2HB  ALA A  95      19.066   8.135 -62.206  1.00  3.150          H  
ATOM   1463 3HB  ALA A  95      19.291   8.338 -60.465  1.00  3.150          H  
ATOM   1464  N   LEU A  96      17.589  10.202 -58.973  1.00  1.740          N  
ATOM   1465  CA  LEU A  96      16.878  10.429 -57.721  1.00  1.650          C  
ATOM   1466  C   LEU A  96      15.778  11.441 -57.858  1.00  1.630          C  
ATOM   1467  O   LEU A  96      14.687  11.256 -57.310  1.00  1.570          O  
ATOM   1468  CB  LEU A  96      17.815  10.975 -56.640  1.00  2.350          C  
ATOM   1469  CG  LEU A  96      18.839  10.064 -56.013  1.00  2.350          C  
ATOM   1470  CD1 LEU A  96      19.791  10.903 -55.167  1.00  2.350          C  
ATOM   1471  CD2 LEU A  96      18.140   9.103 -55.145  1.00  2.350          C  
ATOM   1472  H   LEU A  96      18.590  10.398 -59.022  1.00  2.090          H  
ATOM   1473  HA  LEU A  96      16.431   9.491 -57.408  1.00  1.980          H  
ATOM   1474 1HB  LEU A  96      18.367  11.796 -57.088  1.00  2.820          H  
ATOM   1475 2HB  LEU A  96      17.198  11.378 -55.837  1.00  2.820          H  
ATOM   1476  HG  LEU A  96      19.402   9.537 -56.767  1.00  2.820          H  
ATOM   1477 1HD1 LEU A  96      20.509  10.244 -54.693  1.00  2.820          H  
ATOM   1478 2HD1 LEU A  96      20.314  11.619 -55.798  1.00  2.820          H  
ATOM   1479 3HD1 LEU A  96      19.228  11.433 -54.404  1.00  2.820          H  
ATOM   1480 1HD2 LEU A  96      18.846   8.476 -54.662  1.00  2.820          H  
ATOM   1481 2HD2 LEU A  96      17.599   9.655 -54.403  1.00  2.820          H  
ATOM   1482 3HD2 LEU A  96      17.457   8.490 -55.725  1.00  2.820          H  
ATOM   1483  N   ASP A  97      16.046  12.520 -58.597  1.00  1.690          N  
ATOM   1484  CA  ASP A  97      15.054  13.559 -58.743  1.00  1.690          C  
ATOM   1485  C   ASP A  97      13.853  12.996 -59.473  1.00  1.710          C  
ATOM   1486  O   ASP A  97      12.710  13.249 -59.072  1.00  1.680          O  
ATOM   1487  CB  ASP A  97      15.642  14.762 -59.493  1.00  2.370          C  
ATOM   1488  CG  ASP A  97      14.755  16.030 -59.407  1.00  2.370          C  
ATOM   1489  OD1 ASP A  97      14.615  16.584 -58.314  1.00  2.370          O  
ATOM   1490  OD2 ASP A  97      14.192  16.440 -60.410  1.00  2.370          O  
ATOM   1491  H   ASP A  97      16.980  12.649 -59.003  1.00  2.030          H  
ATOM   1492  HA  ASP A  97      14.724  13.875 -57.759  1.00  2.030          H  
ATOM   1493 1HB  ASP A  97      16.635  14.988 -59.094  1.00  2.840          H  
ATOM   1494 2HB  ASP A  97      15.779  14.492 -60.542  1.00  2.840          H  
ATOM   1495  N   CYS A  98      14.108  12.187 -60.511  1.00  1.760          N  
ATOM   1496  CA  CYS A  98      13.026  11.587 -61.253  1.00  1.780          C  
ATOM   1497  C   CYS A  98      12.261  10.615 -60.361  1.00  1.700          C  
ATOM   1498  O   CYS A  98      11.048  10.713 -60.281  1.00  1.700          O  
ATOM   1499  CB  CYS A  98      13.550  10.895 -62.507  1.00  2.480          C  
ATOM   1500  SG  CYS A  98      12.259  10.259 -63.644  1.00  2.480          S  
ATOM   1501  H   CYS A  98      15.077  12.036 -60.816  1.00  2.110          H  
ATOM   1502  HA  CYS A  98      12.351  12.377 -61.565  1.00  2.140          H  
ATOM   1503 1HB  CYS A  98      14.172  11.602 -63.051  1.00  2.980          H  
ATOM   1504 2HB  CYS A  98      14.191  10.066 -62.212  1.00  2.980          H  
ATOM   1505  HG  CYS A  98      11.617  11.422 -63.813  1.00  2.980          H  
ATOM   1506  N   ILE A  99      12.939   9.746 -59.598  1.00  1.660          N  
ATOM   1507  CA  ILE A  99      12.210   8.763 -58.786  1.00  1.600          C  
ATOM   1508  C   ILE A  99      11.294   9.482 -57.799  1.00  1.560          C  
ATOM   1509  O   ILE A  99      10.125   9.112 -57.630  1.00  1.550          O  
ATOM   1510  CB  ILE A  99      13.153   7.820 -57.994  1.00  2.260          C  
ATOM   1511  CG1 ILE A  99      13.946   6.905 -58.957  1.00  2.260          C  
ATOM   1512  CG2 ILE A  99      12.301   6.933 -57.100  1.00  2.260          C  
ATOM   1513  CD1 ILE A  99      15.125   6.151 -58.325  1.00  2.260          C  
ATOM   1514  H   ILE A  99      13.962   9.720 -59.643  1.00  1.990          H  
ATOM   1515  HA  ILE A  99      11.594   8.161 -59.450  1.00  1.920          H  
ATOM   1516  HB  ILE A  99      13.860   8.409 -57.399  1.00  2.720          H  
ATOM   1517 1HG1 ILE A  99      13.265   6.174 -59.381  1.00  2.720          H  
ATOM   1518 2HG1 ILE A  99      14.327   7.511 -59.749  1.00  2.720          H  
ATOM   1519 1HG2 ILE A  99      12.919   6.250 -56.530  1.00  2.720          H  
ATOM   1520 2HG2 ILE A  99      11.710   7.502 -56.412  1.00  2.720          H  
ATOM   1521 3HG2 ILE A  99      11.650   6.387 -57.731  1.00  2.720          H  
ATOM   1522 1HD1 ILE A  99      15.623   5.549 -59.085  1.00  2.720          H  
ATOM   1523 2HD1 ILE A  99      15.836   6.871 -57.921  1.00  2.720          H  
ATOM   1524 3HD1 ILE A  99      14.789   5.498 -57.530  1.00  2.720          H  
ATOM   1525  N   GLY A 100      11.834  10.503 -57.128  1.00  1.540          N  
ATOM   1526  CA  GLY A 100      11.085  11.287 -56.158  1.00  1.510          C  
ATOM   1527  C   GLY A 100       9.812  11.835 -56.795  1.00  1.560          C  
ATOM   1528  O   GLY A 100       8.711  11.648 -56.251  1.00  1.550          O  
ATOM   1529  H   GLY A 100      12.815  10.750 -57.300  1.00  1.850          H  
ATOM   1530 1HA  GLY A 100      10.840  10.675 -55.291  1.00  1.810          H  
ATOM   1531 2HA  GLY A 100      11.709  12.111 -55.812  1.00  1.810          H  
ATOM   1532  N   LYS A 101       9.967  12.529 -57.934  1.00  1.650          N  
ATOM   1533  CA  LYS A 101       8.846  13.109 -58.660  1.00  1.730          C  
ATOM   1534  C   LYS A 101       7.888  12.064 -59.216  1.00  1.760          C  
ATOM   1535  O   LYS A 101       6.680  12.276 -59.257  1.00  1.810          O  
ATOM   1536  CB  LYS A 101       9.332  14.007 -59.775  1.00  2.390          C  
ATOM   1537  CG  LYS A 101       9.927  15.313 -59.294  1.00  2.390          C  
ATOM   1538  CD  LYS A 101      10.245  16.250 -60.447  1.00  2.390          C  
ATOM   1539  CE  LYS A 101      10.649  17.637 -59.950  1.00  2.390          C  
ATOM   1540  NZ  LYS A 101      11.983  17.627 -59.300  1.00  2.390          N  
ATOM   1541  H   LYS A 101      10.914  12.644 -58.317  1.00  1.980          H  
ATOM   1542  HA  LYS A 101       8.292  13.728 -57.966  1.00  2.080          H  
ATOM   1543 1HB  LYS A 101      10.109  13.469 -60.296  1.00  2.870          H  
ATOM   1544 2HB  LYS A 101       8.525  14.207 -60.478  1.00  2.870          H  
ATOM   1545 1HG  LYS A 101       9.251  15.790 -58.605  1.00  2.870          H  
ATOM   1546 2HG  LYS A 101      10.850  15.088 -58.763  1.00  2.870          H  
ATOM   1547 1HD  LYS A 101      11.087  15.841 -61.008  1.00  2.870          H  
ATOM   1548 2HD  LYS A 101       9.384  16.334 -61.110  1.00  2.870          H  
ATOM   1549 1HE  LYS A 101      10.669  18.330 -60.788  1.00  2.870          H  
ATOM   1550 2HE  LYS A 101       9.908  17.979 -59.226  1.00  2.870          H  
ATOM   1551 1HZ  LYS A 101      12.230  18.539 -58.976  1.00  2.870          H  
ATOM   1552 2HZ  LYS A 101      11.987  16.985 -58.516  1.00  2.870          H  
ATOM   1553 3HZ  LYS A 101      12.703  17.317 -59.966  1.00  2.870          H  
ATOM   1554  N   LEU A 102       8.389  10.925 -59.668  1.00  1.750          N  
ATOM   1555  CA  LEU A 102       7.490   9.933 -60.224  1.00  1.780          C  
ATOM   1556  C   LEU A 102       6.505   9.443 -59.195  1.00  1.730          C  
ATOM   1557  O   LEU A 102       5.312   9.275 -59.484  1.00  1.790          O  
ATOM   1558  CB  LEU A 102       8.254   8.737 -60.776  1.00  2.480          C  
ATOM   1559  CG  LEU A 102       9.109   8.938 -62.019  1.00  2.480          C  
ATOM   1560  CD1 LEU A 102       9.879   7.720 -62.259  1.00  2.480          C  
ATOM   1561  CD2 LEU A 102       8.300   9.238 -63.162  1.00  2.480          C  
ATOM   1562  H   LEU A 102       9.394  10.778 -59.669  1.00  2.100          H  
ATOM   1563  HA  LEU A 102       6.921  10.388 -60.991  1.00  2.140          H  
ATOM   1564 1HB  LEU A 102       8.914   8.376 -59.990  1.00  2.980          H  
ATOM   1565 2HB  LEU A 102       7.528   7.971 -61.013  1.00  2.980          H  
ATOM   1566  HG  LEU A 102       9.777   9.728 -61.876  1.00  2.980          H  
ATOM   1567 1HD1 LEU A 102      10.477   7.848 -63.143  1.00  2.980          H  
ATOM   1568 2HD1 LEU A 102      10.512   7.513 -61.413  1.00  2.980          H  
ATOM   1569 3HD1 LEU A 102       9.199   6.909 -62.400  1.00  2.980          H  
ATOM   1570 1HD2 LEU A 102       8.945   9.368 -63.969  1.00  2.980          H  
ATOM   1571 2HD2 LEU A 102       7.600   8.426 -63.365  1.00  2.980          H  
ATOM   1572 3HD2 LEU A 102       7.779  10.142 -63.002  1.00  2.980          H  
ATOM   1573  N   ILE A 103       6.973   9.261 -57.970  1.00  1.640          N  
ATOM   1574  CA  ILE A 103       6.069   8.820 -56.934  1.00  1.620          C  
ATOM   1575  C   ILE A 103       5.127   9.995 -56.600  1.00  1.660          C  
ATOM   1576  O   ILE A 103       3.906   9.875 -56.685  1.00  1.740          O  
ATOM   1577  CB  ILE A 103       6.865   8.400 -55.680  1.00  2.280          C  
ATOM   1578  CG1 ILE A 103       7.751   7.166 -56.020  1.00  2.280          C  
ATOM   1579  CG2 ILE A 103       5.862   8.031 -54.544  1.00  2.280          C  
ATOM   1580  CD1 ILE A 103       8.819   6.862 -54.979  1.00  2.280          C  
ATOM   1581  H   ILE A 103       7.983   9.374 -57.805  1.00  1.970          H  
ATOM   1582  HA  ILE A 103       5.484   7.979 -57.297  1.00  1.940          H  
ATOM   1583  HB  ILE A 103       7.521   9.216 -55.364  1.00  2.730          H  
ATOM   1584 1HG1 ILE A 103       7.112   6.296 -56.127  1.00  2.730          H  
ATOM   1585 2HG1 ILE A 103       8.251   7.340 -56.970  1.00  2.730          H  
ATOM   1586 1HG2 ILE A 103       6.387   7.723 -53.647  1.00  2.730          H  
ATOM   1587 2HG2 ILE A 103       5.233   8.888 -54.295  1.00  2.730          H  
ATOM   1588 3HG2 ILE A 103       5.235   7.212 -54.891  1.00  2.730          H  
ATOM   1589 1HD1 ILE A 103       9.394   6.000 -55.284  1.00  2.730          H  
ATOM   1590 2HD1 ILE A 103       9.488   7.722 -54.884  1.00  2.730          H  
ATOM   1591 3HD1 ILE A 103       8.362   6.662 -54.030  1.00  2.730          H  
ATOM   1592  N   SER A 104       5.713  11.160 -56.323  1.00  1.640          N  
ATOM   1593  CA  SER A 104       4.995  12.361 -55.894  1.00  1.710          C  
ATOM   1594  C   SER A 104       3.905  12.897 -56.836  1.00  1.790          C  
ATOM   1595  O   SER A 104       2.825  13.319 -56.400  1.00  1.880          O  
ATOM   1596  CB  SER A 104       5.993  13.462 -55.673  1.00  2.370          C  
ATOM   1597  OG  SER A 104       5.372  14.643 -55.244  1.00  2.370          O  
ATOM   1598  H   SER A 104       6.737  11.198 -56.320  1.00  1.970          H  
ATOM   1599  HA  SER A 104       4.544  12.114 -54.942  1.00  2.050          H  
ATOM   1600 1HB  SER A 104       6.719  13.126 -54.949  1.00  2.840          H  
ATOM   1601 2HB  SER A 104       6.514  13.646 -56.596  1.00  2.840          H  
ATOM   1602  HG  SER A 104       6.049  15.320 -55.262  1.00  2.840          H  
ATOM   1603  N   TYR A 105       4.179  12.904 -58.131  1.00  1.780          N  
ATOM   1604  CA  TYR A 105       3.255  13.449 -59.111  1.00  1.850          C  
ATOM   1605  C   TYR A 105       2.430  12.412 -59.848  1.00  1.900          C  
ATOM   1606  O   TYR A 105       1.846  12.726 -60.886  1.00  2.120          O  
ATOM   1607  CB  TYR A 105       4.013  14.312 -60.106  1.00  2.560          C  
ATOM   1608  CG  TYR A 105       4.542  15.575 -59.510  1.00  2.560          C  
ATOM   1609  CD1 TYR A 105       5.856  15.653 -59.109  1.00  2.560          C  
ATOM   1610  CD2 TYR A 105       3.704  16.668 -59.364  1.00  2.560          C  
ATOM   1611  CE1 TYR A 105       6.337  16.814 -58.557  1.00  2.560          C  
ATOM   1612  CE2 TYR A 105       4.185  17.834 -58.814  1.00  2.560          C  
ATOM   1613  CZ  TYR A 105       5.500  17.907 -58.409  1.00  2.560          C  
ATOM   1614  OH  TYR A 105       5.991  19.067 -57.858  1.00  2.560          O  
ATOM   1615  H   TYR A 105       5.083  12.563 -58.455  1.00  2.140          H  
ATOM   1616  HA  TYR A 105       2.552  14.089 -58.582  1.00  2.220          H  
ATOM   1617 1HB  TYR A 105       4.851  13.742 -60.466  1.00  3.070          H  
ATOM   1618 2HB  TYR A 105       3.382  14.561 -60.956  1.00  3.070          H  
ATOM   1619  HD1 TYR A 105       6.500  14.799 -59.225  1.00  3.070          H  
ATOM   1620  HD2 TYR A 105       2.662  16.606 -59.685  1.00  3.070          H  
ATOM   1621  HE1 TYR A 105       7.366  16.879 -58.235  1.00  3.070          H  
ATOM   1622  HE2 TYR A 105       3.527  18.696 -58.697  1.00  3.070          H  
ATOM   1623  HH  TYR A 105       5.295  19.729 -57.831  1.00  3.070          H  
ATOM   1624  N   SER A 106       2.354  11.186 -59.321  1.00  1.950          N  
ATOM   1625  CA  SER A 106       1.555  10.139 -59.967  1.00  2.110          C  
ATOM   1626  C   SER A 106       1.952   9.875 -61.420  1.00  2.090          C  
ATOM   1627  O   SER A 106       1.099   9.856 -62.302  1.00  2.180          O  
ATOM   1628  CB  SER A 106       0.063  10.485 -59.929  1.00  2.890          C  
ATOM   1629  OG  SER A 106      -0.433  10.566 -58.620  1.00  2.890          O  
ATOM   1630  H   SER A 106       2.870  10.967 -58.461  1.00  2.340          H  
ATOM   1631  HA  SER A 106       1.702   9.218 -59.408  1.00  2.530          H  
ATOM   1632 1HB  SER A 106      -0.119  11.425 -60.442  1.00  3.470          H  
ATOM   1633 2HB  SER A 106      -0.487   9.726 -60.473  1.00  3.470          H  
ATOM   1634  HG  SER A 106      -1.280  11.012 -58.687  1.00  3.470          H  
ATOM   1635  N   TYR A 107       3.247   9.634 -61.682  1.00  2.020          N  
ATOM   1636  CA  TYR A 107       3.686   9.362 -63.055  1.00  2.030          C  
ATOM   1637  C   TYR A 107       3.795   7.841 -63.313  1.00  2.200          C  
ATOM   1638  O   TYR A 107       4.316   7.371 -64.328  1.00  2.430          O  
ATOM   1639  CB  TYR A 107       5.002  10.067 -63.372  1.00  2.840          C  
ATOM   1640  CG  TYR A 107       4.999  11.638 -63.487  1.00  2.840          C  
ATOM   1641  CD1 TYR A 107       4.113  12.271 -64.337  1.00  2.840          C  
ATOM   1642  CD2 TYR A 107       5.939  12.428 -62.807  1.00  2.840          C  
ATOM   1643  CE1 TYR A 107       4.149  13.639 -64.487  1.00  2.840          C  
ATOM   1644  CE2 TYR A 107       5.970  13.779 -62.965  1.00  2.840          C  
ATOM   1645  CZ  TYR A 107       5.086  14.390 -63.793  1.00  2.840          C  
ATOM   1646  OH  TYR A 107       5.130  15.756 -63.945  1.00  2.840          O  
ATOM   1647  H   TYR A 107       3.936   9.656 -60.921  1.00  2.420          H  
ATOM   1648  HA  TYR A 107       2.924   9.743 -63.734  1.00  2.440          H  
ATOM   1649 1HB  TYR A 107       5.640   9.809 -62.583  1.00  3.410          H  
ATOM   1650 2HB  TYR A 107       5.437   9.665 -64.266  1.00  3.410          H  
ATOM   1651  HD1 TYR A 107       3.384  11.697 -64.895  1.00  3.410          H  
ATOM   1652  HD2 TYR A 107       6.661  12.008 -62.164  1.00  3.410          H  
ATOM   1653  HE1 TYR A 107       3.448  14.125 -65.156  1.00  3.410          H  
ATOM   1654  HE2 TYR A 107       6.715  14.366 -62.428  1.00  3.410          H  
ATOM   1655  HH  TYR A 107       5.841  16.114 -63.406  1.00  3.410          H  
ATOM   1656  N   PHE A 108       3.263   7.081 -62.385  1.00  2.250          N  
ATOM   1657  CA  PHE A 108       3.126   5.639 -62.436  1.00  2.420          C  
ATOM   1658  C   PHE A 108       1.622   5.549 -62.605  1.00  2.770          C  
ATOM   1659  O   PHE A 108       0.998   6.605 -62.677  1.00  2.930          O  
ATOM   1660  CB  PHE A 108       3.648   4.980 -61.154  1.00  3.320          C  
ATOM   1661  CG  PHE A 108       2.926   5.416 -59.935  1.00  3.320          C  
ATOM   1662  CD1 PHE A 108       1.830   4.724 -59.486  1.00  3.320          C  
ATOM   1663  CD2 PHE A 108       3.328   6.541 -59.241  1.00  3.320          C  
ATOM   1664  CE1 PHE A 108       1.137   5.141 -58.389  1.00  3.320          C  
ATOM   1665  CE2 PHE A 108       2.636   6.952 -58.137  1.00  3.320          C  
ATOM   1666  CZ  PHE A 108       1.532   6.244 -57.721  1.00  3.320          C  
ATOM   1667  H   PHE A 108       2.875   7.544 -61.577  1.00  2.700          H  
ATOM   1668  HA  PHE A 108       3.621   5.223 -63.315  1.00  2.900          H  
ATOM   1669 1HB  PHE A 108       3.564   3.900 -61.233  1.00  3.980          H  
ATOM   1670 2HB  PHE A 108       4.693   5.224 -61.027  1.00  3.980          H  
ATOM   1671  HD1 PHE A 108       1.492   3.838 -60.021  1.00  3.980          H  
ATOM   1672  HD2 PHE A 108       4.197   7.104 -59.581  1.00  3.980          H  
ATOM   1673  HE1 PHE A 108       0.260   4.586 -58.064  1.00  3.980          H  
ATOM   1674  HE2 PHE A 108       2.957   7.842 -57.599  1.00  3.980          H  
ATOM   1675  HZ  PHE A 108       0.970   6.554 -56.866  1.00  3.980          H  
ATOM   1676  N   SER A 109       1.007   4.378 -62.729  1.00  3.300          N  
ATOM   1677  CA  SER A 109      -0.446   4.424 -62.896  1.00  3.650          C  
ATOM   1678  C   SER A 109      -1.007   5.295 -61.780  1.00  4.030          C  
ATOM   1679  O   SER A 109      -0.804   4.996 -60.609  1.00  4.280          O  
ATOM   1680  CB  SER A 109      -1.016   3.029 -62.758  1.00  4.970          C  
ATOM   1681  OG  SER A 109      -0.506   2.178 -63.738  1.00  4.970          O  
ATOM   1682  H   SER A 109       1.497   3.495 -62.709  1.00  3.960          H  
ATOM   1683  HA  SER A 109      -0.694   4.860 -63.863  1.00  4.380          H  
ATOM   1684 1HB  SER A 109      -0.772   2.639 -61.775  1.00  5.960          H  
ATOM   1685 2HB  SER A 109      -2.102   3.071 -62.826  1.00  5.960          H  
ATOM   1686  HG  SER A 109      -0.949   1.332 -63.609  1.00  5.960          H  
ATOM   1687  N   ALA A 110      -1.792   6.318 -62.087  1.00  4.390          N  
ATOM   1688  CA  ALA A 110      -2.219   7.150 -60.979  1.00  4.980          C  
ATOM   1689  C   ALA A 110      -3.083   6.371 -60.007  1.00  5.440          C  
ATOM   1690  O   ALA A 110      -3.769   5.436 -60.418  1.00  5.420          O  
ATOM   1691  CB  ALA A 110      -3.007   8.333 -61.454  1.00  6.740          C  
ATOM   1692  H   ALA A 110      -2.020   6.577 -63.055  1.00  5.270          H  
ATOM   1693  HA  ALA A 110      -1.314   7.494 -60.496  1.00  5.980          H  
ATOM   1694 1HB  ALA A 110      -3.296   8.966 -60.631  1.00  8.080          H  
ATOM   1695 2HB  ALA A 110      -2.420   8.910 -62.161  1.00  8.080          H  
ATOM   1696 3HB  ALA A 110      -3.868   7.943 -61.906  1.00  8.080          H  
ATOM   1697  N   PRO A 111      -3.113   6.732 -58.712  1.00  6.200          N  
ATOM   1698  CA  PRO A 111      -4.029   6.171 -57.730  1.00  6.960          C  
ATOM   1699  C   PRO A 111      -5.486   6.226 -58.243  1.00  7.120          C  
ATOM   1700  O   PRO A 111      -6.275   5.332 -57.941  1.00  7.320          O  
ATOM   1701  CB  PRO A 111      -3.814   7.114 -56.530  1.00 10.440          C  
ATOM   1702  CG  PRO A 111      -2.361   7.546 -56.655  1.00 10.440          C  
ATOM   1703  CD  PRO A 111      -2.133   7.703 -58.150  1.00 10.440          C  
ATOM   1704  HA  PRO A 111      -3.734   5.146 -57.493  1.00  8.350          H  
ATOM   1705 1HB  PRO A 111      -4.522   7.954 -56.568  1.00 12.530          H  
ATOM   1706 2HB  PRO A 111      -4.016   6.569 -55.593  1.00 12.530          H  
ATOM   1707 1HG  PRO A 111      -2.186   8.483 -56.094  1.00 12.530          H  
ATOM   1708 2HG  PRO A 111      -1.705   6.787 -56.206  1.00 12.530          H  
ATOM   1709 1HD  PRO A 111      -2.353   8.725 -58.470  1.00 12.530          H  
ATOM   1710 2HD  PRO A 111      -1.094   7.410 -58.367  1.00 12.530          H  
ATOM   1711  N   SER A 112      -5.815   7.247 -59.056  1.00  7.270          N  
ATOM   1712  CA  SER A 112      -7.131   7.459 -59.665  1.00  7.690          C  
ATOM   1713  C   SER A 112      -7.440   6.526 -60.855  1.00  7.940          C  
ATOM   1714  O   SER A 112      -8.513   6.613 -61.463  1.00  7.940          O  
ATOM   1715  CB  SER A 112      -7.234   8.899 -60.117  1.00 10.600          C  
ATOM   1716  OG  SER A 112      -6.302   9.178 -61.130  1.00 10.600          O  
ATOM   1717  H   SER A 112      -5.149   7.980 -59.249  1.00  8.720          H  
ATOM   1718  HA  SER A 112      -7.887   7.287 -58.894  1.00  9.230          H  
ATOM   1719 1HB  SER A 112      -8.244   9.096 -60.477  1.00 12.720          H  
ATOM   1720 2HB  SER A 112      -7.064   9.558 -59.265  1.00 12.720          H  
ATOM   1721  HG  SER A 112      -6.415  10.113 -61.339  1.00 12.720          H  
ATOM   1722  N   SER A 113      -6.504   5.644 -61.204  1.00  8.400          N  
ATOM   1723  CA  SER A 113      -6.677   4.678 -62.280  1.00  8.800          C  
ATOM   1724  C   SER A 113      -7.834   3.723 -62.029  1.00  8.690          C  
ATOM   1725  O   SER A 113      -8.142   3.363 -60.895  1.00  8.860          O  
ATOM   1726  CB  SER A 113      -5.437   3.856 -62.508  1.00 12.160          C  
ATOM   1727  OG  SER A 113      -5.707   2.842 -63.451  1.00 12.160          O  
ATOM   1728  H   SER A 113      -5.620   5.618 -60.694  1.00 10.080          H  
ATOM   1729  HA  SER A 113      -6.886   5.229 -63.193  1.00 10.560          H  
ATOM   1730 1HB  SER A 113      -4.632   4.500 -62.873  1.00 14.590          H  
ATOM   1731 2HB  SER A 113      -5.107   3.416 -61.568  1.00 14.590          H  
ATOM   1732  HG  SER A 113      -4.877   2.364 -63.562  1.00 14.590          H  
ATOM   1733  N   SER A 114      -8.487   3.314 -63.112  1.00  8.660          N  
ATOM   1734  CA  SER A 114      -9.607   2.380 -63.083  1.00  8.710          C  
ATOM   1735  C   SER A 114      -9.171   0.941 -62.888  1.00  8.500          C  
ATOM   1736  O   SER A 114     -10.004   0.050 -62.705  1.00  8.480          O  
ATOM   1737  CB  SER A 114     -10.354   2.445 -64.387  1.00 12.170          C  
ATOM   1738  OG  SER A 114      -9.566   1.954 -65.439  1.00 12.170          O  
ATOM   1739  H   SER A 114      -8.172   3.643 -64.010  1.00 10.390          H  
ATOM   1740  HA  SER A 114     -10.267   2.660 -62.261  1.00 10.450          H  
ATOM   1741 1HB  SER A 114     -11.275   1.871 -64.314  1.00 14.610          H  
ATOM   1742 2HB  SER A 114     -10.615   3.455 -64.580  1.00 14.610          H  
ATOM   1743  HG  SER A 114     -10.126   1.970 -66.222  1.00 14.610          H  
ATOM   1744  N   ALA A 115      -7.870   0.709 -63.005  1.00  8.600          N  
ATOM   1745  CA  ALA A 115      -7.299  -0.616 -62.892  1.00  8.670          C  
ATOM   1746  C   ALA A 115      -7.498  -1.212 -61.509  1.00  8.040          C  
ATOM   1747  O   ALA A 115      -7.382  -0.529 -60.490  1.00  8.220          O  
ATOM   1748  CB  ALA A 115      -5.814  -0.569 -63.207  1.00 12.110          C  
ATOM   1749  H   ALA A 115      -7.260   1.507 -63.159  1.00 10.320          H  
ATOM   1750  HA  ALA A 115      -7.802  -1.262 -63.612  1.00 10.400          H  
ATOM   1751 1HB  ALA A 115      -5.401  -1.578 -63.145  1.00 14.530          H  
ATOM   1752 2HB  ALA A 115      -5.670  -0.174 -64.211  1.00 14.530          H  
ATOM   1753 3HB  ALA A 115      -5.315   0.074 -62.484  1.00 14.530          H  
ATOM   1754  N   THR A 116      -7.719  -2.516 -61.486  1.00  7.560          N  
ATOM   1755  CA  THR A 116      -7.830  -3.286 -60.267  1.00  7.220          C  
ATOM   1756  C   THR A 116      -6.844  -4.439 -60.378  1.00  6.730          C  
ATOM   1757  O   THR A 116      -6.468  -4.804 -61.495  1.00  7.000          O  
ATOM   1758  CB  THR A 116      -9.261  -3.852 -60.121  1.00 10.240          C  
ATOM   1759  OG1 THR A 116      -9.531  -4.688 -61.261  1.00 10.240          O  
ATOM   1760  CG2 THR A 116     -10.293  -2.730 -60.047  1.00 10.240          C  
ATOM   1761  H   THR A 116      -7.829  -3.015 -62.357  1.00  9.070          H  
ATOM   1762  HA  THR A 116      -7.572  -2.649 -59.423  1.00  8.660          H  
ATOM   1763  HB  THR A 116      -9.328  -4.461 -59.225  1.00 12.290          H  
ATOM   1764  HG1 THR A 116     -10.286  -5.296 -61.071  1.00 12.290          H  
ATOM   1765 1HG2 THR A 116     -11.288  -3.166 -59.953  1.00 12.290          H  
ATOM   1766 2HG2 THR A 116     -10.087  -2.102 -59.184  1.00 12.290          H  
ATOM   1767 3HG2 THR A 116     -10.248  -2.124 -60.951  1.00 12.290          H  
ATOM   1768  N   GLN A 117      -6.385  -5.018 -59.257  1.00  6.340          N  
ATOM   1769  CA  GLN A 117      -6.647  -4.629 -57.863  1.00  6.250          C  
ATOM   1770  C   GLN A 117      -5.600  -3.628 -57.386  1.00  6.380          C  
ATOM   1771  O   GLN A 117      -4.640  -3.319 -58.091  1.00  6.630          O  
ATOM   1772  CB  GLN A 117      -6.638  -5.843 -56.936  1.00  8.790          C  
ATOM   1773  CG  GLN A 117      -7.765  -6.810 -57.146  1.00  8.790          C  
ATOM   1774  CD  GLN A 117      -7.668  -7.952 -56.161  1.00  8.790          C  
ATOM   1775  OE1 GLN A 117      -6.662  -8.671 -56.149  1.00  8.790          O  
ATOM   1776  NE2 GLN A 117      -8.677  -8.112 -55.312  1.00  8.790          N  
ATOM   1777  H   GLN A 117      -5.749  -5.791 -59.397  1.00  7.610          H  
ATOM   1778  HA  GLN A 117      -7.621  -4.161 -57.779  1.00  7.500          H  
ATOM   1779 1HB  GLN A 117      -5.704  -6.389 -57.062  1.00 10.540          H  
ATOM   1780 2HB  GLN A 117      -6.687  -5.518 -55.892  1.00 10.540          H  
ATOM   1781 1HG  GLN A 117      -8.695  -6.281 -56.970  1.00 10.540          H  
ATOM   1782 2HG  GLN A 117      -7.745  -7.207 -58.164  1.00 10.540          H  
ATOM   1783 1HE2 GLN A 117      -8.647  -8.845 -54.635  1.00 10.540          H  
ATOM   1784 2HE2 GLN A 117      -9.493  -7.486 -55.331  1.00 10.540          H  
ATOM   1785  N   ASP A 118      -5.721  -3.153 -56.153  1.00  6.520          N  
ATOM   1786  CA  ASP A 118      -4.743  -2.213 -55.627  1.00  6.980          C  
ATOM   1787  C   ASP A 118      -3.487  -2.931 -55.114  1.00  7.070          C  
ATOM   1788  O   ASP A 118      -2.534  -2.309 -54.643  1.00  7.680          O  
ATOM   1789  CB  ASP A 118      -5.407  -1.350 -54.568  1.00  9.590          C  
ATOM   1790  CG  ASP A 118      -5.999  -2.195 -53.503  1.00  9.590          C  
ATOM   1791  OD1 ASP A 118      -6.121  -3.391 -53.750  1.00  9.590          O  
ATOM   1792  OD2 ASP A 118      -6.351  -1.687 -52.474  1.00  9.590          O  
ATOM   1793  H   ASP A 118      -6.480  -3.424 -55.520  1.00  7.820          H  
ATOM   1794  HA  ASP A 118      -4.441  -1.551 -56.439  1.00  8.380          H  
ATOM   1795 1HB  ASP A 118      -4.669  -0.681 -54.123  1.00 11.510          H  
ATOM   1796 2HB  ASP A 118      -6.187  -0.734 -55.018  1.00 11.510          H  
ATOM   1797  N   GLY A 119      -3.476  -4.251 -55.316  1.00  6.730          N  
ATOM   1798  CA  GLY A 119      -2.377  -5.155 -55.022  1.00  7.010          C  
ATOM   1799  C   GLY A 119      -1.404  -5.194 -56.209  1.00  6.690          C  
ATOM   1800  O   GLY A 119      -0.393  -5.898 -56.170  1.00  7.020          O  
ATOM   1801  H   GLY A 119      -4.333  -4.644 -55.667  1.00  8.080          H  
ATOM   1802 1HA  GLY A 119      -1.855  -4.822 -54.126  1.00  8.410          H  
ATOM   1803 2HA  GLY A 119      -2.766  -6.153 -54.827  1.00  8.410          H  
ATOM   1804  N   THR A 120      -1.711  -4.416 -57.256  1.00  6.340          N  
ATOM   1805  CA  THR A 120      -0.891  -4.311 -58.463  1.00  6.240          C  
ATOM   1806  C   THR A 120       0.547  -4.064 -58.043  1.00  5.480          C  
ATOM   1807  O   THR A 120       0.801  -3.289 -57.106  1.00  5.620          O  
ATOM   1808  CB  THR A 120      -1.394  -3.179 -59.415  1.00  8.780          C  
ATOM   1809  OG1 THR A 120      -2.728  -3.466 -59.850  1.00  8.780          O  
ATOM   1810  CG2 THR A 120      -0.505  -3.051 -60.660  1.00  8.780          C  
ATOM   1811  H   THR A 120      -2.584  -3.889 -57.237  1.00  7.610          H  
ATOM   1812  HA  THR A 120      -0.928  -5.256 -59.006  1.00  7.490          H  
ATOM   1813  HB  THR A 120      -1.397  -2.232 -58.879  1.00 10.530          H  
ATOM   1814  HG1 THR A 120      -3.367  -3.283 -59.139  1.00 10.530          H  
ATOM   1815 1HG2 THR A 120      -0.900  -2.257 -61.292  1.00 10.530          H  
ATOM   1816 2HG2 THR A 120       0.502  -2.806 -60.399  1.00 10.530          H  
ATOM   1817 3HG2 THR A 120      -0.515  -3.990 -61.211  1.00 10.530          H  
ATOM   1818  N   GLU A 121       1.477  -4.695 -58.774  1.00  4.980          N  
ATOM   1819  CA  GLU A 121       2.921  -4.664 -58.536  1.00  4.530          C  
ATOM   1820  C   GLU A 121       3.534  -3.271 -58.428  1.00  4.310          C  
ATOM   1821  O   GLU A 121       4.683  -3.146 -58.004  1.00  4.770          O  
ATOM   1822  CB  GLU A 121       3.638  -5.437 -59.650  1.00  6.520          C  
ATOM   1823  CG  GLU A 121       3.457  -4.847 -61.058  1.00  6.520          C  
ATOM   1824  CD  GLU A 121       2.193  -5.310 -61.717  1.00  6.520          C  
ATOM   1825  OE1 GLU A 121       1.439  -6.018 -61.076  1.00  6.520          O  
ATOM   1826  OE2 GLU A 121       1.957  -4.944 -62.835  1.00  6.520          O  
ATOM   1827  H   GLU A 121       1.152  -5.289 -59.544  1.00  5.980          H  
ATOM   1828  HA  GLU A 121       3.105  -5.187 -57.598  1.00  5.440          H  
ATOM   1829 1HB  GLU A 121       4.707  -5.453 -59.438  1.00  7.830          H  
ATOM   1830 2HB  GLU A 121       3.292  -6.470 -59.663  1.00  7.830          H  
ATOM   1831 1HG  GLU A 121       3.459  -3.761 -61.023  1.00  7.830          H  
ATOM   1832 2HG  GLU A 121       4.305  -5.155 -61.666  1.00  7.830          H  
ATOM   1833  N   GLN A 122       2.787  -2.240 -58.822  1.00  3.780          N  
ATOM   1834  CA  GLN A 122       3.247  -0.875 -58.731  1.00  3.630          C  
ATOM   1835  C   GLN A 122       3.461  -0.502 -57.261  1.00  3.620          C  
ATOM   1836  O   GLN A 122       4.293   0.353 -56.960  1.00  3.560          O  
ATOM   1837  CB  GLN A 122       2.210   0.060 -59.356  1.00  5.140          C  
ATOM   1838  CG  GLN A 122       0.933   0.180 -58.535  1.00  5.140          C  
ATOM   1839  CD  GLN A 122      -0.152   0.873 -59.256  1.00  5.140          C  
ATOM   1840  OE1 GLN A 122      -0.526   0.457 -60.355  1.00  5.140          O  
ATOM   1841  NE2 GLN A 122      -0.684   1.926 -58.664  1.00  5.140          N  
ATOM   1842  H   GLN A 122       1.868  -2.437 -59.194  1.00  4.540          H  
ATOM   1843  HA  GLN A 122       4.188  -0.787 -59.266  1.00  4.360          H  
ATOM   1844 1HB  GLN A 122       2.634   1.057 -59.475  1.00  6.170          H  
ATOM   1845 2HB  GLN A 122       1.937  -0.307 -60.344  1.00  6.170          H  
ATOM   1846 1HG  GLN A 122       0.578  -0.808 -58.250  1.00  6.170          H  
ATOM   1847 2HG  GLN A 122       1.141   0.771 -57.640  1.00  6.170          H  
ATOM   1848 1HE2 GLN A 122      -1.439   2.426 -59.106  1.00  6.170          H  
ATOM   1849 2HE2 GLN A 122      -0.350   2.219 -57.767  1.00  6.170          H  
ATOM   1850  N   THR A 123       2.724  -1.132 -56.321  1.00  3.950          N  
ATOM   1851  CA  THR A 123       2.930  -0.769 -54.925  1.00  4.060          C  
ATOM   1852  C   THR A 123       4.310  -1.252 -54.441  1.00  3.360          C  
ATOM   1853  O   THR A 123       5.033  -0.434 -53.850  1.00  3.510          O  
ATOM   1854  CB  THR A 123       1.719  -1.172 -54.021  1.00  5.640          C  
ATOM   1855  OG1 THR A 123       0.553  -0.432 -54.435  1.00  5.640          O  
ATOM   1856  CG2 THR A 123       2.045  -0.875 -52.550  1.00  5.640          C  
ATOM   1857  H   THR A 123       2.017  -1.831 -56.573  1.00  4.740          H  
ATOM   1858  HA  THR A 123       2.954   0.319 -54.871  1.00  4.870          H  
ATOM   1859  HB  THR A 123       1.474  -2.198 -54.153  1.00  6.770          H  
ATOM   1860  HG1 THR A 123      -0.242  -0.840 -54.054  1.00  6.770          H  
ATOM   1861 1HG2 THR A 123       1.186  -1.146 -51.935  1.00  6.770          H  
ATOM   1862 2HG2 THR A 123       2.910  -1.455 -52.229  1.00  6.770          H  
ATOM   1863 3HG2 THR A 123       2.259   0.186 -52.429  1.00  6.770          H  
ATOM   1864  N   PRO A 124       4.686  -2.558 -54.538  1.00  2.770          N  
ATOM   1865  CA  PRO A 124       6.030  -3.054 -54.310  1.00  2.450          C  
ATOM   1866  C   PRO A 124       7.105  -2.281 -55.051  1.00  2.120          C  
ATOM   1867  O   PRO A 124       8.192  -2.063 -54.535  1.00  2.260          O  
ATOM   1868  CB  PRO A 124       5.935  -4.505 -54.774  1.00  3.680          C  
ATOM   1869  CG  PRO A 124       4.508  -4.882 -54.512  1.00  3.680          C  
ATOM   1870  CD  PRO A 124       3.705  -3.646 -54.791  1.00  3.680          C  
ATOM   1871  HA  PRO A 124       6.228  -3.007 -53.205  1.00  2.940          H  
ATOM   1872 1HB  PRO A 124       6.185  -4.549 -55.854  1.00  4.410          H  
ATOM   1873 2HB  PRO A 124       6.660  -5.125 -54.245  1.00  4.410          H  
ATOM   1874 1HG  PRO A 124       4.212  -5.726 -55.156  1.00  4.410          H  
ATOM   1875 2HG  PRO A 124       4.409  -5.230 -53.469  1.00  4.410          H  
ATOM   1876 1HD  PRO A 124       3.312  -3.646 -55.782  1.00  4.410          H  
ATOM   1877 2HD  PRO A 124       2.942  -3.658 -54.042  1.00  4.410          H  
ATOM   1878  N   LEU A 125       6.783  -1.842 -56.286  1.00  1.900          N  
ATOM   1879  CA  LEU A 125       7.745  -1.086 -57.075  1.00  1.820          C  
ATOM   1880  C   LEU A 125       8.043   0.228 -56.378  1.00  1.700          C  
ATOM   1881  O   LEU A 125       9.211   0.596 -56.266  1.00  1.670          O  
ATOM   1882  CB  LEU A 125       7.240  -0.894 -58.508  1.00  2.580          C  
ATOM   1883  CG  LEU A 125       8.195  -0.251 -59.589  1.00  2.580          C  
ATOM   1884  CD1 LEU A 125       8.171   1.250 -59.503  1.00  2.580          C  
ATOM   1885  CD2 LEU A 125       9.640  -0.741 -59.444  1.00  2.580          C  
ATOM   1886  H   LEU A 125       5.897  -2.086 -56.727  1.00  2.280          H  
ATOM   1887  HA  LEU A 125       8.661  -1.660 -57.116  1.00  2.180          H  
ATOM   1888 1HB  LEU A 125       6.924  -1.868 -58.889  1.00  3.100          H  
ATOM   1889 2HB  LEU A 125       6.363  -0.262 -58.457  1.00  3.100          H  
ATOM   1890  HG  LEU A 125       7.833  -0.554 -60.568  1.00  3.100          H  
ATOM   1891 1HD1 LEU A 125       8.789   1.596 -60.278  1.00  3.100          H  
ATOM   1892 2HD1 LEU A 125       7.157   1.622 -59.642  1.00  3.100          H  
ATOM   1893 3HD1 LEU A 125       8.548   1.612 -58.566  1.00  3.100          H  
ATOM   1894 1HD2 LEU A 125      10.248  -0.298 -60.238  1.00  3.100          H  
ATOM   1895 2HD2 LEU A 125      10.052  -0.447 -58.484  1.00  3.100          H  
ATOM   1896 3HD2 LEU A 125       9.670  -1.822 -59.538  1.00  3.100          H  
ATOM   1897  N   ILE A 126       7.001   0.946 -55.929  1.00  1.670          N  
ATOM   1898  CA  ILE A 126       7.213   2.201 -55.221  1.00  1.610          C  
ATOM   1899  C   ILE A 126       8.012   1.951 -53.954  1.00  1.540          C  
ATOM   1900  O   ILE A 126       8.921   2.729 -53.653  1.00  1.480          O  
ATOM   1901  CB  ILE A 126       5.892   2.935 -54.899  1.00  2.280          C  
ATOM   1902  CG1 ILE A 126       5.296   3.465 -56.235  1.00  2.280          C  
ATOM   1903  CG2 ILE A 126       6.138   4.085 -53.849  1.00  2.280          C  
ATOM   1904  CD1 ILE A 126       3.881   3.959 -56.151  1.00  2.280          C  
ATOM   1905  H   ILE A 126       6.052   0.615 -56.123  1.00  2.000          H  
ATOM   1906  HA  ILE A 126       7.783   2.858 -55.862  1.00  1.930          H  
ATOM   1907  HB  ILE A 126       5.172   2.220 -54.492  1.00  2.730          H  
ATOM   1908 1HG1 ILE A 126       5.919   4.272 -56.605  1.00  2.730          H  
ATOM   1909 2HG1 ILE A 126       5.322   2.655 -56.963  1.00  2.730          H  
ATOM   1910 1HG2 ILE A 126       5.211   4.598 -53.624  1.00  2.730          H  
ATOM   1911 2HG2 ILE A 126       6.531   3.669 -52.925  1.00  2.730          H  
ATOM   1912 3HG2 ILE A 126       6.851   4.793 -54.245  1.00  2.730          H  
ATOM   1913 1HD1 ILE A 126       3.581   4.277 -57.133  1.00  2.730          H  
ATOM   1914 2HD1 ILE A 126       3.234   3.147 -55.819  1.00  2.730          H  
ATOM   1915 3HD1 ILE A 126       3.806   4.793 -55.466  1.00  2.730          H  
ATOM   1916  N   GLU A 127       7.711   0.893 -53.203  1.00  1.600          N  
ATOM   1917  CA  GLU A 127       8.506   0.649 -52.007  1.00  1.580          C  
ATOM   1918  C   GLU A 127       9.991   0.455 -52.378  1.00  1.570          C  
ATOM   1919  O   GLU A 127      10.869   1.009 -51.709  1.00  1.530          O  
ATOM   1920  CB  GLU A 127       7.974  -0.580 -51.269  1.00  2.220          C  
ATOM   1921  CG  GLU A 127       6.605  -0.383 -50.612  1.00  2.220          C  
ATOM   1922  CD  GLU A 127       6.051  -1.652 -50.024  1.00  2.220          C  
ATOM   1923  OE1 GLU A 127       6.638  -2.686 -50.247  1.00  2.220          O  
ATOM   1924  OE2 GLU A 127       5.046  -1.590 -49.357  1.00  2.220          O  
ATOM   1925  H   GLU A 127       6.919   0.287 -53.452  1.00  1.920          H  
ATOM   1926  HA  GLU A 127       8.425   1.515 -51.353  1.00  1.900          H  
ATOM   1927 1HB  GLU A 127       7.888  -1.409 -51.969  1.00  2.660          H  
ATOM   1928 2HB  GLU A 127       8.683  -0.876 -50.497  1.00  2.660          H  
ATOM   1929 1HG  GLU A 127       6.694   0.365 -49.823  1.00  2.660          H  
ATOM   1930 2HG  GLU A 127       5.910  -0.002 -51.360  1.00  2.660          H  
ATOM   1931  N   ARG A 128      10.272  -0.276 -53.474  1.00  1.630          N  
ATOM   1932  CA  ARG A 128      11.647  -0.455 -53.945  1.00  1.660          C  
ATOM   1933  C   ARG A 128      12.259   0.875 -54.378  1.00  1.600          C  
ATOM   1934  O   ARG A 128      13.442   1.135 -54.124  1.00  1.610          O  
ATOM   1935  CB  ARG A 128      11.717  -1.450 -55.101  1.00  2.310          C  
ATOM   1936  CG  ARG A 128      11.509  -2.895 -54.696  1.00  2.310          C  
ATOM   1937  CD  ARG A 128      11.848  -3.887 -55.781  1.00  2.310          C  
ATOM   1938  NE  ARG A 128      10.922  -3.833 -56.939  1.00  2.310          N  
ATOM   1939  CZ  ARG A 128       9.731  -4.482 -56.991  1.00  2.310          C  
ATOM   1940  NH1 ARG A 128       9.316  -5.170 -55.946  1.00  2.310          N  
ATOM   1941  NH2 ARG A 128       8.959  -4.446 -58.072  1.00  2.310          N  
ATOM   1942  H   ARG A 128       9.502  -0.757 -53.953  1.00  1.960          H  
ATOM   1943  HA  ARG A 128      12.237  -0.852 -53.119  1.00  1.990          H  
ATOM   1944 1HB  ARG A 128      10.954  -1.208 -55.835  1.00  2.770          H  
ATOM   1945 2HB  ARG A 128      12.684  -1.370 -55.597  1.00  2.770          H  
ATOM   1946 1HG  ARG A 128      12.144  -3.108 -53.838  1.00  2.770          H  
ATOM   1947 2HG  ARG A 128      10.475  -3.034 -54.408  1.00  2.770          H  
ATOM   1948 1HD  ARG A 128      12.851  -3.667 -56.150  1.00  2.770          H  
ATOM   1949 2HD  ARG A 128      11.840  -4.895 -55.374  1.00  2.770          H  
ATOM   1950  HE  ARG A 128      11.219  -3.321 -57.766  1.00  2.770          H  
ATOM   1951 1HH1 ARG A 128       9.876  -5.213 -55.109  1.00  2.770          H  
ATOM   1952 2HH1 ARG A 128       8.434  -5.658 -55.984  1.00  2.770          H  
ATOM   1953 1HH2 ARG A 128       9.228  -3.952 -58.939  1.00  2.770          H  
ATOM   1954 2HH2 ARG A 128       8.077  -4.922 -58.059  1.00  2.770          H  
ATOM   1955  N   ALA A 129      11.465   1.706 -55.052  1.00  1.550          N  
ATOM   1956  CA  ALA A 129      11.894   3.017 -55.507  1.00  1.510          C  
ATOM   1957  C   ALA A 129      12.284   3.911 -54.313  1.00  1.440          C  
ATOM   1958  O   ALA A 129      13.291   4.620 -54.369  1.00  1.440          O  
ATOM   1959  CB  ALA A 129      10.783   3.628 -56.337  1.00  2.130          C  
ATOM   1960  H   ALA A 129      10.524   1.384 -55.289  1.00  1.860          H  
ATOM   1961  HA  ALA A 129      12.777   2.889 -56.131  1.00  1.810          H  
ATOM   1962 1HB  ALA A 129      11.075   4.562 -56.699  1.00  2.560          H  
ATOM   1963 2HB  ALA A 129      10.543   2.970 -57.174  1.00  2.560          H  
ATOM   1964 3HB  ALA A 129       9.914   3.748 -55.718  1.00  2.560          H  
ATOM   1965  N   ILE A 130      11.528   3.831 -53.213  1.00  1.390          N  
ATOM   1966  CA  ILE A 130      11.843   4.591 -52.004  1.00  1.340          C  
ATOM   1967  C   ILE A 130      13.129   4.073 -51.369  1.00  1.400          C  
ATOM   1968  O   ILE A 130      13.957   4.874 -50.912  1.00  1.410          O  
ATOM   1969  CB  ILE A 130      10.675   4.624 -51.008  1.00  1.900          C  
ATOM   1970  CG1 ILE A 130       9.560   5.426 -51.673  1.00  1.900          C  
ATOM   1971  CG2 ILE A 130      11.113   5.276 -49.649  1.00  1.900          C  
ATOM   1972  CD1 ILE A 130       8.248   5.373 -51.010  1.00  1.900          C  
ATOM   1973  H   ILE A 130      10.673   3.263 -53.255  1.00  1.670          H  
ATOM   1974  HA  ILE A 130      12.021   5.622 -52.298  1.00  1.610          H  
ATOM   1975  HB  ILE A 130      10.312   3.605 -50.841  1.00  2.280          H  
ATOM   1976 1HG1 ILE A 130       9.876   6.460 -51.747  1.00  2.280          H  
ATOM   1977 2HG1 ILE A 130       9.430   5.036 -52.676  1.00  2.280          H  
ATOM   1978 1HG2 ILE A 130      10.279   5.304 -48.953  1.00  2.280          H  
ATOM   1979 2HG2 ILE A 130      11.915   4.692 -49.194  1.00  2.280          H  
ATOM   1980 3HG2 ILE A 130      11.462   6.285 -49.831  1.00  2.280          H  
ATOM   1981 1HD1 ILE A 130       7.541   5.957 -51.593  1.00  2.280          H  
ATOM   1982 2HD1 ILE A 130       7.905   4.341 -50.956  1.00  2.280          H  
ATOM   1983 3HD1 ILE A 130       8.320   5.787 -50.016  1.00  2.280          H  
ATOM   1984  N   ASP A 131      13.289   2.734 -51.270  1.00  1.480          N  
ATOM   1985  CA  ASP A 131      14.527   2.200 -50.706  1.00  1.600          C  
ATOM   1986  C   ASP A 131      15.698   2.671 -51.557  1.00  1.670          C  
ATOM   1987  O   ASP A 131      16.719   3.107 -51.033  1.00  1.760          O  
ATOM   1988  CB  ASP A 131      14.593   0.665 -50.716  1.00  2.190          C  
ATOM   1989  CG  ASP A 131      13.641  -0.043 -49.768  1.00  2.190          C  
ATOM   1990  OD1 ASP A 131      12.965   0.604 -49.035  1.00  2.190          O  
ATOM   1991  OD2 ASP A 131      13.691  -1.265 -49.686  1.00  2.190          O  
ATOM   1992  H   ASP A 131      12.542   2.098 -51.574  1.00  1.780          H  
ATOM   1993  HA  ASP A 131      14.647   2.566 -49.688  1.00  1.920          H  
ATOM   1994 1HB  ASP A 131      14.385   0.316 -51.731  1.00  2.630          H  
ATOM   1995 2HB  ASP A 131      15.621   0.361 -50.481  1.00  2.630          H  
ATOM   1996  N   THR A 132      15.510   2.683 -52.879  1.00  1.670          N  
ATOM   1997  CA  THR A 132      16.546   3.098 -53.809  1.00  1.760          C  
ATOM   1998  C   THR A 132      17.006   4.508 -53.500  1.00  1.710          C  
ATOM   1999  O   THR A 132      18.212   4.773 -53.444  1.00  1.820          O  
ATOM   2000  CB  THR A 132      16.040   3.024 -55.254  1.00  2.430          C  
ATOM   2001  OG1 THR A 132      15.706   1.661 -55.584  1.00  2.430          O  
ATOM   2002  CG2 THR A 132      17.070   3.534 -56.176  1.00  2.430          C  
ATOM   2003  H   THR A 132      14.640   2.310 -53.256  1.00  2.000          H  
ATOM   2004  HA  THR A 132      17.396   2.425 -53.699  1.00  2.110          H  
ATOM   2005  HB  THR A 132      15.173   3.629 -55.365  1.00  2.910          H  
ATOM   2006  HG1 THR A 132      14.937   1.372 -55.047  1.00  2.910          H  
ATOM   2007 1HG2 THR A 132      16.682   3.483 -57.151  1.00  2.910          H  
ATOM   2008 2HG2 THR A 132      17.319   4.568 -55.958  1.00  2.910          H  
ATOM   2009 3HG2 THR A 132      17.969   2.925 -56.101  1.00  2.910          H  
ATOM   2010  N   ILE A 133      16.054   5.408 -53.268  1.00  1.570          N  
ATOM   2011  CA  ILE A 133      16.401   6.762 -52.902  1.00  1.540          C  
ATOM   2012  C   ILE A 133      17.196   6.750 -51.592  1.00  1.540          C  
ATOM   2013  O   ILE A 133      18.251   7.374 -51.475  1.00  1.600          O  
ATOM   2014  CB  ILE A 133      15.136   7.650 -52.721  1.00  2.170          C  
ATOM   2015  CG1 ILE A 133      14.389   7.895 -54.038  1.00  2.170          C  
ATOM   2016  CG2 ILE A 133      15.530   8.982 -52.106  1.00  2.170          C  
ATOM   2017  CD1 ILE A 133      12.965   8.486 -53.821  1.00  2.170          C  
ATOM   2018  H   ILE A 133      15.073   5.128 -53.402  1.00  1.880          H  
ATOM   2019  HA  ILE A 133      17.027   7.172 -53.681  1.00  1.850          H  
ATOM   2020  HB  ILE A 133      14.443   7.135 -52.057  1.00  2.600          H  
ATOM   2021 1HG1 ILE A 133      14.966   8.600 -54.637  1.00  2.600          H  
ATOM   2022 2HG1 ILE A 133      14.309   6.963 -54.591  1.00  2.600          H  
ATOM   2023 1HG2 ILE A 133      14.668   9.601 -51.939  1.00  2.600          H  
ATOM   2024 2HG2 ILE A 133      15.991   8.798 -51.182  1.00  2.600          H  
ATOM   2025 3HG2 ILE A 133      16.206   9.504 -52.745  1.00  2.600          H  
ATOM   2026 1HD1 ILE A 133      12.499   8.663 -54.767  1.00  2.600          H  
ATOM   2027 2HD1 ILE A 133      12.362   7.784 -53.247  1.00  2.600          H  
ATOM   2028 3HD1 ILE A 133      13.001   9.417 -53.297  1.00  2.600          H  
ATOM   2029  N   CYS A 134      16.702   6.022 -50.587  1.00  1.520          N  
ATOM   2030  CA  CYS A 134      17.371   6.015 -49.289  1.00  1.560          C  
ATOM   2031  C   CYS A 134      18.820   5.523 -49.368  1.00  1.730          C  
ATOM   2032  O   CYS A 134      19.747   6.143 -48.829  1.00  1.990          O  
ATOM   2033  CB  CYS A 134      16.660   5.057 -48.316  1.00  2.170          C  
ATOM   2034  SG  CYS A 134      15.016   5.526 -47.772  1.00  2.170          S  
ATOM   2035  H   CYS A 134      15.823   5.514 -50.725  1.00  1.820          H  
ATOM   2036  HA  CYS A 134      17.353   7.027 -48.919  1.00  1.870          H  
ATOM   2037 1HB  CYS A 134      16.585   4.079 -48.775  1.00  2.600          H  
ATOM   2038 2HB  CYS A 134      17.279   4.934 -47.432  1.00  2.600          H  
ATOM   2039  HG  CYS A 134      14.431   5.417 -48.987  1.00  2.600          H  
ATOM   2040  N   ASP A 135      19.015   4.464 -50.140  1.00  1.680          N  
ATOM   2041  CA  ASP A 135      20.274   3.759 -50.321  1.00  1.820          C  
ATOM   2042  C   ASP A 135      21.372   4.602 -50.938  1.00  1.860          C  
ATOM   2043  O   ASP A 135      22.531   4.183 -50.968  1.00  1.970          O  
ATOM   2044  CB  ASP A 135      20.064   2.506 -51.181  1.00  2.490          C  
ATOM   2045  CG  ASP A 135      19.304   1.346 -50.458  1.00  2.490          C  
ATOM   2046  OD1 ASP A 135      19.203   1.365 -49.249  1.00  2.490          O  
ATOM   2047  OD2 ASP A 135      18.834   0.462 -51.143  1.00  2.490          O  
ATOM   2048  H   ASP A 135      18.189   4.046 -50.570  1.00  2.020          H  
ATOM   2049  HA  ASP A 135      20.615   3.437 -49.338  1.00  2.180          H  
ATOM   2050 1HB  ASP A 135      19.495   2.788 -52.071  1.00  2.990          H  
ATOM   2051 2HB  ASP A 135      21.030   2.134 -51.520  1.00  2.990          H  
ATOM   2052  N   CYS A 136      21.029   5.763 -51.485  1.00  1.820          N  
ATOM   2053  CA  CYS A 136      22.033   6.590 -52.107  1.00  1.920          C  
ATOM   2054  C   CYS A 136      22.881   7.402 -51.111  1.00  1.770          C  
ATOM   2055  O   CYS A 136      23.861   8.026 -51.520  1.00  1.940          O  
ATOM   2056  CB  CYS A 136      21.371   7.462 -53.151  1.00  2.650          C  
ATOM   2057  SG  CYS A 136      20.779   6.522 -54.487  1.00  2.650          S  
ATOM   2058  H   CYS A 136      20.062   6.107 -51.431  1.00  2.180          H  
ATOM   2059  HA  CYS A 136      22.709   5.929 -52.647  1.00  2.300          H  
ATOM   2060 1HB  CYS A 136      20.504   7.943 -52.722  1.00  3.180          H  
ATOM   2061 2HB  CYS A 136      22.057   8.219 -53.521  1.00  3.180          H  
ATOM   2062  HG  CYS A 136      19.865   5.807 -53.776  1.00  3.180          H  
ATOM   2063  N   PHE A 137      22.528   7.401 -49.809  1.00  1.790          N  
ATOM   2064  CA  PHE A 137      23.363   8.122 -48.836  1.00  1.990          C  
ATOM   2065  C   PHE A 137      23.967   7.277 -47.752  1.00  2.100          C  
ATOM   2066  O   PHE A 137      23.288   6.744 -46.857  1.00  2.660          O  
ATOM   2067  CB  PHE A 137      22.649   9.278 -48.138  1.00  2.710          C  
ATOM   2068  CG  PHE A 137      23.476   9.974 -47.022  1.00  2.710          C  
ATOM   2069  CD1 PHE A 137      24.296  11.025 -47.310  1.00  2.710          C  
ATOM   2070  CD2 PHE A 137      23.410   9.561 -45.672  1.00  2.710          C  
ATOM   2071  CE1 PHE A 137      25.038  11.654 -46.319  1.00  2.710          C  
ATOM   2072  CE2 PHE A 137      24.135  10.196 -44.689  1.00  2.710          C  
ATOM   2073  CZ  PHE A 137      24.952  11.247 -45.015  1.00  2.710          C  
ATOM   2074  H   PHE A 137      21.689   6.886 -49.509  1.00  2.150          H  
ATOM   2075  HA  PHE A 137      24.197   8.545 -49.379  1.00  2.390          H  
ATOM   2076 1HB  PHE A 137      22.469  10.025 -48.853  1.00  3.250          H  
ATOM   2077 2HB  PHE A 137      21.706   8.967 -47.756  1.00  3.250          H  
ATOM   2078  HD1 PHE A 137      24.369  11.375 -48.334  1.00  3.250          H  
ATOM   2079  HD2 PHE A 137      22.768   8.729 -45.396  1.00  3.250          H  
ATOM   2080  HE1 PHE A 137      25.699  12.495 -46.586  1.00  3.250          H  
ATOM   2081  HE2 PHE A 137      24.055   9.865 -43.651  1.00  3.250          H  
ATOM   2082  HZ  PHE A 137      25.532  11.761 -44.240  1.00  3.250          H  
ATOM   2083  N   GLN A 138      25.288   7.237 -47.793  1.00  2.200          N  
ATOM   2084  CA  GLN A 138      26.075   6.554 -46.799  1.00  2.270          C  
ATOM   2085  C   GLN A 138      26.986   7.587 -46.190  1.00  2.960          C  
ATOM   2086  O   GLN A 138      27.967   8.017 -46.824  1.00  3.480          O  
ATOM   2087  CB  GLN A 138      26.889   5.400 -47.391  1.00  3.150          C  
ATOM   2088  CG  GLN A 138      27.851   4.737 -46.379  1.00  3.150          C  
ATOM   2089  CD  GLN A 138      27.147   4.031 -45.226  1.00  3.150          C  
ATOM   2090  OE1 GLN A 138      26.456   3.024 -45.421  1.00  3.150          O  
ATOM   2091  NE2 GLN A 138      27.315   4.565 -44.013  1.00  3.150          N  
ATOM   2092  H   GLN A 138      25.764   7.722 -48.557  1.00  2.640          H  
ATOM   2093  HA  GLN A 138      25.420   6.168 -46.020  1.00  2.720          H  
ATOM   2094 1HB  GLN A 138      26.209   4.633 -47.767  1.00  3.780          H  
ATOM   2095 2HB  GLN A 138      27.477   5.762 -48.232  1.00  3.780          H  
ATOM   2096 1HG  GLN A 138      28.445   3.996 -46.909  1.00  3.780          H  
ATOM   2097 2HG  GLN A 138      28.513   5.496 -45.953  1.00  3.780          H  
ATOM   2098 1HE2 GLN A 138      26.882   4.145 -43.214  1.00  3.780          H  
ATOM   2099 2HE2 GLN A 138      27.893   5.415 -43.888  1.00  3.780          H  
ATOM   2100  N   GLY A 139      26.687   7.959 -44.963  1.00  3.410          N  
ATOM   2101  CA  GLY A 139      27.472   8.973 -44.315  1.00  4.270          C  
ATOM   2102  C   GLY A 139      28.716   8.353 -43.693  1.00  4.610          C  
ATOM   2103  O   GLY A 139      28.827   7.128 -43.576  1.00  4.950          O  
ATOM   2104  H   GLY A 139      25.877   7.556 -44.510  1.00  4.090          H  
ATOM   2105 1HA  GLY A 139      27.738   9.732 -45.048  1.00  5.120          H  
ATOM   2106 2HA  GLY A 139      26.870   9.457 -43.553  1.00  5.120          H  
ATOM   2107  N   GLU A 140      29.640   9.193 -43.223  1.00  4.770          N  
ATOM   2108  CA  GLU A 140      29.552  10.656 -43.311  1.00  5.170          C  
ATOM   2109  C   GLU A 140      30.097  11.166 -44.663  1.00  4.900          C  
ATOM   2110  O   GLU A 140      29.931  12.328 -45.023  1.00  5.200          O  
ATOM   2111  CB  GLU A 140      30.380  11.272 -42.201  1.00  7.080          C  
ATOM   2112  CG  GLU A 140      29.973  10.979 -40.805  1.00  7.080          C  
ATOM   2113  CD  GLU A 140      30.943  11.564 -39.823  1.00  7.080          C  
ATOM   2114  OE1 GLU A 140      31.884  12.212 -40.247  1.00  7.080          O  
ATOM   2115  OE2 GLU A 140      30.766  11.361 -38.646  1.00  7.080          O  
ATOM   2116  H   GLU A 140      30.444   8.797 -42.752  1.00  5.720          H  
ATOM   2117  HA  GLU A 140      28.520  10.984 -43.200  1.00  6.200          H  
ATOM   2118 1HB  GLU A 140      31.419  10.999 -42.325  1.00  8.490          H  
ATOM   2119 2HB  GLU A 140      30.289  12.324 -42.287  1.00  8.490          H  
ATOM   2120 1HG  GLU A 140      28.998  11.412 -40.627  1.00  8.490          H  
ATOM   2121 2HG  GLU A 140      29.914   9.905 -40.666  1.00  8.490          H  
ATOM   2122  N   THR A 141      30.733  10.259 -45.403  1.00  4.490          N  
ATOM   2123  CA  THR A 141      31.413  10.504 -46.677  1.00  4.280          C  
ATOM   2124  C   THR A 141      30.556  11.008 -47.847  1.00  3.620          C  
ATOM   2125  O   THR A 141      31.018  11.853 -48.618  1.00  3.510          O  
ATOM   2126  CB  THR A 141      32.168   9.227 -47.116  1.00  6.080          C  
ATOM   2127  OG1 THR A 141      33.161   8.904 -46.121  1.00  6.080          O  
ATOM   2128  CG2 THR A 141      32.873   9.452 -48.458  1.00  6.080          C  
ATOM   2129  H   THR A 141      30.795   9.323 -45.028  1.00  5.390          H  
ATOM   2130  HA  THR A 141      32.164  11.268 -46.493  1.00  5.140          H  
ATOM   2131  HB  THR A 141      31.463   8.397 -47.203  1.00  7.290          H  
ATOM   2132  HG1 THR A 141      33.569   8.058 -46.338  1.00  7.290          H  
ATOM   2133 1HG2 THR A 141      33.409   8.547 -48.736  1.00  7.290          H  
ATOM   2134 2HG2 THR A 141      32.155   9.685 -49.241  1.00  7.290          H  
ATOM   2135 3HG2 THR A 141      33.579  10.276 -48.361  1.00  7.290          H  
ATOM   2136  N   THR A 142      29.349  10.474 -48.038  1.00  3.460          N  
ATOM   2137  CA  THR A 142      28.542  10.867 -49.201  1.00  3.050          C  
ATOM   2138  C   THR A 142      28.375  12.381 -49.363  1.00  2.620          C  
ATOM   2139  O   THR A 142      27.989  13.100 -48.444  1.00  3.100          O  
ATOM   2140  CB  THR A 142      27.155  10.196 -49.157  1.00  4.430          C  
ATOM   2141  OG1 THR A 142      27.307   8.762 -49.219  1.00  4.430          O  
ATOM   2142  CG2 THR A 142      26.233  10.690 -50.316  1.00  4.430          C  
ATOM   2143  H   THR A 142      28.986   9.768 -47.395  1.00  4.150          H  
ATOM   2144  HA  THR A 142      29.051  10.501 -50.091  1.00  3.660          H  
ATOM   2145  HB  THR A 142      26.719  10.429 -48.219  1.00  5.320          H  
ATOM   2146  HG1 THR A 142      27.887   8.482 -48.481  1.00  5.320          H  
ATOM   2147 1HG2 THR A 142      25.273  10.218 -50.260  1.00  5.320          H  
ATOM   2148 2HG2 THR A 142      26.086  11.767 -50.254  1.00  5.320          H  
ATOM   2149 3HG2 THR A 142      26.688  10.442 -51.270  1.00  5.320          H  
ATOM   2150  N   LEU A 143      28.617  12.832 -50.602  1.00  2.130          N  
ATOM   2151  CA  LEU A 143      28.547  14.227 -51.030  1.00  2.320          C  
ATOM   2152  C   LEU A 143      27.178  14.852 -50.812  1.00  2.030          C  
ATOM   2153  O   LEU A 143      26.152  14.278 -51.213  1.00  1.970          O  
ATOM   2154  CB  LEU A 143      28.893  14.330 -52.532  1.00  3.170          C  
ATOM   2155  CG  LEU A 143      28.995  15.775 -53.166  1.00  3.170          C  
ATOM   2156  CD1 LEU A 143      30.202  16.525 -52.627  1.00  3.170          C  
ATOM   2157  CD2 LEU A 143      29.057  15.649 -54.664  1.00  3.170          C  
ATOM   2158  H   LEU A 143      28.918  12.146 -51.279  1.00  2.560          H  
ATOM   2159  HA  LEU A 143      29.276  14.784 -50.445  1.00  2.780          H  
ATOM   2160 1HB  LEU A 143      29.852  13.834 -52.693  1.00  3.810          H  
ATOM   2161 2HB  LEU A 143      28.134  13.782 -53.091  1.00  3.810          H  
ATOM   2162  HG  LEU A 143      28.126  16.344 -52.912  1.00  3.810          H  
ATOM   2163 1HD1 LEU A 143      30.235  17.517 -53.083  1.00  3.810          H  
ATOM   2164 2HD1 LEU A 143      30.133  16.631 -51.551  1.00  3.810          H  
ATOM   2165 3HD1 LEU A 143      31.114  15.981 -52.878  1.00  3.810          H  
ATOM   2166 1HD2 LEU A 143      29.103  16.642 -55.121  1.00  3.810          H  
ATOM   2167 2HD2 LEU A 143      29.939  15.079 -54.951  1.00  3.810          H  
ATOM   2168 3HD2 LEU A 143      28.165  15.139 -55.013  1.00  3.810          H  
ATOM   2169  N   VAL A 144      27.205  16.091 -50.299  1.00  2.050          N  
ATOM   2170  CA  VAL A 144      26.035  16.902 -49.969  1.00  1.950          C  
ATOM   2171  C   VAL A 144      24.997  17.092 -51.074  1.00  1.890          C  
ATOM   2172  O   VAL A 144      23.817  17.303 -50.784  1.00  1.770          O  
ATOM   2173  CB  VAL A 144      26.506  18.292 -49.488  1.00  2.770          C  
ATOM   2174  CG1 VAL A 144      27.301  18.138 -48.188  1.00  2.770          C  
ATOM   2175  CG2 VAL A 144      27.380  18.977 -50.581  1.00  2.770          C  
ATOM   2176  H   VAL A 144      28.107  16.440 -50.007  1.00  2.460          H  
ATOM   2177  HA  VAL A 144      25.557  16.437 -49.135  1.00  2.340          H  
ATOM   2178  HB  VAL A 144      25.636  18.909 -49.273  1.00  3.320          H  
ATOM   2179 1HG1 VAL A 144      27.610  19.120 -47.830  1.00  3.320          H  
ATOM   2180 2HG1 VAL A 144      26.662  17.666 -47.434  1.00  3.320          H  
ATOM   2181 3HG1 VAL A 144      28.177  17.522 -48.345  1.00  3.320          H  
ATOM   2182 1HG2 VAL A 144      27.696  19.953 -50.219  1.00  3.320          H  
ATOM   2183 2HG2 VAL A 144      28.257  18.377 -50.798  1.00  3.320          H  
ATOM   2184 3HG2 VAL A 144      26.812  19.116 -51.493  1.00  3.320          H  
ATOM   2185  N   GLU A 145      25.407  17.023 -52.332  1.00  2.020          N  
ATOM   2186  CA  GLU A 145      24.472  17.181 -53.429  1.00  1.980          C  
ATOM   2187  C   GLU A 145      23.452  16.035 -53.440  1.00  1.880          C  
ATOM   2188  O   GLU A 145      22.257  16.253 -53.673  1.00  1.830          O  
ATOM   2189  CB  GLU A 145      25.250  17.237 -54.746  1.00  2.790          C  
ATOM   2190  CG  GLU A 145      26.106  18.507 -54.893  1.00  2.790          C  
ATOM   2191  CD  GLU A 145      26.920  18.539 -56.147  1.00  2.790          C  
ATOM   2192  OE1 GLU A 145      26.887  17.578 -56.865  1.00  2.790          O  
ATOM   2193  OE2 GLU A 145      27.584  19.520 -56.380  1.00  2.790          O  
ATOM   2194  H   GLU A 145      26.384  16.875 -52.530  1.00  2.420          H  
ATOM   2195  HA  GLU A 145      23.935  18.119 -53.296  1.00  2.380          H  
ATOM   2196 1HB  GLU A 145      25.911  16.372 -54.813  1.00  3.350          H  
ATOM   2197 2HB  GLU A 145      24.557  17.186 -55.586  1.00  3.350          H  
ATOM   2198 1HG  GLU A 145      25.448  19.376 -54.877  1.00  3.350          H  
ATOM   2199 2HG  GLU A 145      26.775  18.580 -54.037  1.00  3.350          H  
ATOM   2200  N   ILE A 146      23.935  14.824 -53.139  1.00  1.880          N  
ATOM   2201  CA  ILE A 146      23.128  13.618 -53.128  1.00  1.820          C  
ATOM   2202  C   ILE A 146      22.369  13.599 -51.838  1.00  1.720          C  
ATOM   2203  O   ILE A 146      21.158  13.418 -51.800  1.00  1.640          O  
ATOM   2204  CB  ILE A 146      24.021  12.364 -53.290  1.00  2.570          C  
ATOM   2205  CG1 ILE A 146      24.763  12.397 -54.657  1.00  2.570          C  
ATOM   2206  CG2 ILE A 146      23.243  11.088 -53.092  1.00  2.570          C  
ATOM   2207  CD1 ILE A 146      23.875  12.448 -55.898  1.00  2.570          C  
ATOM   2208  H   ILE A 146      24.914  14.742 -52.867  1.00  2.260          H  
ATOM   2209  HA  ILE A 146      22.400  13.660 -53.930  1.00  2.180          H  
ATOM   2210  HB  ILE A 146      24.803  12.403 -52.532  1.00  3.090          H  
ATOM   2211 1HG1 ILE A 146      25.412  13.270 -54.678  1.00  3.090          H  
ATOM   2212 2HG1 ILE A 146      25.379  11.501 -54.726  1.00  3.090          H  
ATOM   2213 1HG2 ILE A 146      23.911  10.230 -53.176  1.00  3.090          H  
ATOM   2214 2HG2 ILE A 146      22.823  11.106 -52.111  1.00  3.090          H  
ATOM   2215 3HG2 ILE A 146      22.461  11.007 -53.821  1.00  3.090          H  
ATOM   2216 1HD1 ILE A 146      24.502  12.453 -56.782  1.00  3.090          H  
ATOM   2217 2HD1 ILE A 146      23.230  11.590 -55.933  1.00  3.090          H  
ATOM   2218 3HD1 ILE A 146      23.270  13.346 -55.897  1.00  3.090          H  
ATOM   2219  N   GLN A 147      23.077  13.849 -50.764  1.00  1.720          N  
ATOM   2220  CA  GLN A 147      22.479  13.857 -49.452  1.00  1.640          C  
ATOM   2221  C   GLN A 147      21.200  14.711 -49.410  1.00  1.580          C  
ATOM   2222  O   GLN A 147      20.160  14.257 -48.917  1.00  1.500          O  
ATOM   2223  CB  GLN A 147      23.522  14.420 -48.532  1.00  2.330          C  
ATOM   2224  CG  GLN A 147      23.216  14.489 -47.155  1.00  2.330          C  
ATOM   2225  CD  GLN A 147      24.393  15.057 -46.452  1.00  2.330          C  
ATOM   2226  OE1 GLN A 147      25.374  15.333 -47.105  1.00  2.330          O  
ATOM   2227  NE2 GLN A 147      24.376  15.247 -45.177  1.00  2.330          N  
ATOM   2228  H   GLN A 147      24.086  13.996 -50.869  1.00  2.060          H  
ATOM   2229  HA  GLN A 147      22.231  12.835 -49.169  1.00  1.970          H  
ATOM   2230 1HB  GLN A 147      24.462  13.883 -48.678  1.00  2.790          H  
ATOM   2231 2HB  GLN A 147      23.679  15.431 -48.833  1.00  2.790          H  
ATOM   2232 1HG  GLN A 147      22.364  15.148 -47.004  1.00  2.790          H  
ATOM   2233 2HG  GLN A 147      23.007  13.500 -46.800  1.00  2.790          H  
ATOM   2234 1HE2 GLN A 147      25.231  15.654 -44.753  1.00  2.790          H  
ATOM   2235 2HE2 GLN A 147      23.586  14.984 -44.562  1.00  2.790          H  
ATOM   2236  N   LEU A 148      21.266  15.942 -49.946  1.00  1.620          N  
ATOM   2237  CA  LEU A 148      20.105  16.824 -49.977  1.00  1.590          C  
ATOM   2238  C   LEU A 148      19.032  16.274 -50.917  1.00  1.550          C  
ATOM   2239  O   LEU A 148      17.843  16.274 -50.570  1.00  1.490          O  
ATOM   2240  CB  LEU A 148      20.513  18.246 -50.387  1.00  2.240          C  
ATOM   2241  CG  LEU A 148      19.428  19.366 -50.232  1.00  2.240          C  
ATOM   2242  CD1 LEU A 148      20.148  20.687 -49.925  1.00  2.240          C  
ATOM   2243  CD2 LEU A 148      18.582  19.517 -51.517  1.00  2.240          C  
ATOM   2244  H   LEU A 148      22.154  16.290 -50.321  1.00  1.940          H  
ATOM   2245  HA  LEU A 148      19.684  16.869 -48.975  1.00  1.910          H  
ATOM   2246 1HB  LEU A 148      21.380  18.533 -49.813  1.00  2.690          H  
ATOM   2247 2HB  LEU A 148      20.813  18.215 -51.439  1.00  2.690          H  
ATOM   2248  HG  LEU A 148      18.777  19.127 -49.398  1.00  2.690          H  
ATOM   2249 1HD1 LEU A 148      19.415  21.481 -49.794  1.00  2.690          H  
ATOM   2250 2HD1 LEU A 148      20.733  20.578 -49.006  1.00  2.690          H  
ATOM   2251 3HD1 LEU A 148      20.813  20.940 -50.750  1.00  2.690          H  
ATOM   2252 1HD2 LEU A 148      17.855  20.315 -51.371  1.00  2.690          H  
ATOM   2253 2HD2 LEU A 148      19.235  19.771 -52.353  1.00  2.690          H  
ATOM   2254 3HD2 LEU A 148      18.047  18.607 -51.753  1.00  2.690          H  
ATOM   2255  N   GLN A 149      19.434  15.817 -52.121  1.00  1.590          N  
ATOM   2256  CA  GLN A 149      18.482  15.313 -53.105  1.00  1.560          C  
ATOM   2257  C   GLN A 149      17.660  14.170 -52.518  1.00  1.490          C  
ATOM   2258  O   GLN A 149      16.454  14.078 -52.779  1.00  1.440          O  
ATOM   2259  CB  GLN A 149      19.234  14.816 -54.351  1.00  2.200          C  
ATOM   2260  CG  GLN A 149      18.363  14.365 -55.513  1.00  2.200          C  
ATOM   2261  CD  GLN A 149      17.603  15.472 -56.188  1.00  2.200          C  
ATOM   2262  OE1 GLN A 149      18.207  16.416 -56.705  1.00  2.200          O  
ATOM   2263  NE2 GLN A 149      16.285  15.362 -56.205  1.00  2.200          N  
ATOM   2264  H   GLN A 149      20.422  15.856 -52.395  1.00  1.910          H  
ATOM   2265  HA  GLN A 149      17.808  16.122 -53.384  1.00  1.870          H  
ATOM   2266 1HB  GLN A 149      19.895  15.606 -54.713  1.00  2.640          H  
ATOM   2267 2HB  GLN A 149      19.870  13.978 -54.072  1.00  2.640          H  
ATOM   2268 1HG  GLN A 149      19.007  13.908 -56.260  1.00  2.640          H  
ATOM   2269 2HG  GLN A 149      17.639  13.638 -55.153  1.00  2.640          H  
ATOM   2270 1HE2 GLN A 149      15.701  16.057 -56.705  1.00  2.640          H  
ATOM   2271 2HE2 GLN A 149      15.839  14.570 -55.777  1.00  2.640          H  
ATOM   2272  N   ILE A 150      18.305  13.322 -51.715  1.00  1.480          N  
ATOM   2273  CA  ILE A 150      17.645  12.203 -51.056  1.00  1.420          C  
ATOM   2274  C   ILE A 150      16.625  12.655 -50.055  1.00  1.350          C  
ATOM   2275  O   ILE A 150      15.484  12.210 -50.108  1.00  1.300          O  
ATOM   2276  CB  ILE A 150      18.657  11.316 -50.338  1.00  2.010          C  
ATOM   2277  CG1 ILE A 150      19.485  10.644 -51.371  1.00  2.010          C  
ATOM   2278  CG2 ILE A 150      17.966  10.309 -49.339  1.00  2.010          C  
ATOM   2279  CD1 ILE A 150      20.635  10.059 -50.820  1.00  2.010          C  
ATOM   2280  H   ILE A 150      19.315  13.461 -51.597  1.00  1.780          H  
ATOM   2281  HA  ILE A 150      17.145  11.612 -51.816  1.00  1.700          H  
ATOM   2282  HB  ILE A 150      19.334  11.955 -49.771  1.00  2.410          H  
ATOM   2283 1HG1 ILE A 150      18.901   9.874 -51.879  1.00  2.410          H  
ATOM   2284 2HG1 ILE A 150      19.800  11.373 -52.100  1.00  2.410          H  
ATOM   2285 1HG2 ILE A 150      18.696   9.700 -48.831  1.00  2.410          H  
ATOM   2286 2HG2 ILE A 150      17.401  10.848 -48.586  1.00  2.410          H  
ATOM   2287 3HG2 ILE A 150      17.318   9.674 -49.862  1.00  2.410          H  
ATOM   2288 1HD1 ILE A 150      21.214   9.636 -51.579  1.00  2.410          H  
ATOM   2289 2HD1 ILE A 150      21.190  10.855 -50.351  1.00  2.410          H  
ATOM   2290 3HD1 ILE A 150      20.382   9.294 -50.106  1.00  2.410          H  
ATOM   2291  N   VAL A 151      16.987  13.579 -49.172  1.00  1.340          N  
ATOM   2292  CA  VAL A 151      16.022  13.973 -48.159  1.00  1.290          C  
ATOM   2293  C   VAL A 151      14.774  14.548 -48.820  1.00  1.280          C  
ATOM   2294  O   VAL A 151      13.645  14.159 -48.487  1.00  1.230          O  
ATOM   2295  CB  VAL A 151      16.622  15.045 -47.224  1.00  1.830          C  
ATOM   2296  CG1 VAL A 151      15.598  15.575 -46.321  1.00  1.830          C  
ATOM   2297  CG2 VAL A 151      17.706  14.475 -46.424  1.00  1.830          C  
ATOM   2298  H   VAL A 151      17.954  13.927 -49.182  1.00  1.610          H  
ATOM   2299  HA  VAL A 151      15.745  13.095 -47.579  1.00  1.550          H  
ATOM   2300  HB  VAL A 151      17.005  15.872 -47.831  1.00  2.190          H  
ATOM   2301 1HG1 VAL A 151      16.025  16.307 -45.694  1.00  2.190          H  
ATOM   2302 2HG1 VAL A 151      14.782  16.029 -46.878  1.00  2.190          H  
ATOM   2303 3HG1 VAL A 151      15.229  14.770 -45.719  1.00  2.190          H  
ATOM   2304 1HG2 VAL A 151      18.122  15.246 -45.785  1.00  2.190          H  
ATOM   2305 2HG2 VAL A 151      17.341  13.660 -45.817  1.00  2.190          H  
ATOM   2306 3HG2 VAL A 151      18.459  14.120 -47.094  1.00  2.190          H  
ATOM   2307  N   LYS A 152      14.979  15.447 -49.785  1.00  1.330          N  
ATOM   2308  CA  LYS A 152      13.869  16.066 -50.487  1.00  1.340          C  
ATOM   2309  C   LYS A 152      13.010  15.039 -51.239  1.00  1.320          C  
ATOM   2310  O   LYS A 152      11.771  15.094 -51.184  1.00  1.300          O  
ATOM   2311  CB  LYS A 152      14.402  17.136 -51.440  1.00  1.870          C  
ATOM   2312  CG  LYS A 152      13.333  17.913 -52.204  1.00  1.870          C  
ATOM   2313  CD  LYS A 152      13.960  19.013 -53.064  1.00  1.870          C  
ATOM   2314  CE  LYS A 152      12.896  19.788 -53.839  1.00  1.870          C  
ATOM   2315  NZ  LYS A 152      13.489  20.878 -54.677  1.00  1.870          N  
ATOM   2316  H   LYS A 152      15.944  15.712 -50.019  1.00  1.600          H  
ATOM   2317  HA  LYS A 152      13.232  16.552 -49.748  1.00  1.610          H  
ATOM   2318 1HB  LYS A 152      15.006  17.849 -50.875  1.00  2.250          H  
ATOM   2319 2HB  LYS A 152      15.065  16.664 -52.169  1.00  2.250          H  
ATOM   2320 1HG  LYS A 152      12.781  17.230 -52.852  1.00  2.250          H  
ATOM   2321 2HG  LYS A 152      12.634  18.359 -51.497  1.00  2.250          H  
ATOM   2322 1HD  LYS A 152      14.513  19.705 -52.425  1.00  2.250          H  
ATOM   2323 2HD  LYS A 152      14.660  18.560 -53.770  1.00  2.250          H  
ATOM   2324 1HE  LYS A 152      12.355  19.098 -54.486  1.00  2.250          H  
ATOM   2325 2HE  LYS A 152      12.195  20.230 -53.131  1.00  2.250          H  
ATOM   2326 1HZ  LYS A 152      12.750  21.364 -55.168  1.00  2.250          H  
ATOM   2327 2HZ  LYS A 152      13.982  21.531 -54.085  1.00  2.250          H  
ATOM   2328 3HZ  LYS A 152      14.133  20.480 -55.348  1.00  2.250          H  
ATOM   2329  N   SER A 153      13.663  14.108 -51.949  1.00  1.340          N  
ATOM   2330  CA  SER A 153      12.974  13.094 -52.731  1.00  1.330          C  
ATOM   2331  C   SER A 153      12.165  12.153 -51.837  1.00  1.280          C  
ATOM   2332  O   SER A 153      11.019  11.817 -52.162  1.00  1.270          O  
ATOM   2333  CB  SER A 153      13.998  12.314 -53.539  1.00  1.870          C  
ATOM   2334  OG  SER A 153      14.637  13.141 -54.478  1.00  1.870          O  
ATOM   2335  H   SER A 153      14.683  14.119 -51.985  1.00  1.610          H  
ATOM   2336  HA  SER A 153      12.292  13.594 -53.416  1.00  1.600          H  
ATOM   2337 1HB  SER A 153      14.738  11.882 -52.871  1.00  2.240          H  
ATOM   2338 2HB  SER A 153      13.508  11.504 -54.058  1.00  2.240          H  
ATOM   2339  HG  SER A 153      15.219  13.718 -53.941  1.00  2.240          H  
ATOM   2340  N   LEU A 154      12.734  11.751 -50.693  1.00  1.250          N  
ATOM   2341  CA  LEU A 154      12.029  10.871 -49.776  1.00  1.210          C  
ATOM   2342  C   LEU A 154      10.806  11.537 -49.199  1.00  1.190          C  
ATOM   2343  O   LEU A 154       9.765  10.894 -49.058  1.00  1.180          O  
ATOM   2344  CB  LEU A 154      12.922  10.468 -48.604  1.00  1.710          C  
ATOM   2345  CG  LEU A 154      14.083   9.567 -48.899  1.00  1.710          C  
ATOM   2346  CD1 LEU A 154      14.939   9.450 -47.654  1.00  1.710          C  
ATOM   2347  CD2 LEU A 154      13.589   8.210 -49.367  1.00  1.710          C  
ATOM   2348  H   LEU A 154      13.694  12.034 -50.481  1.00  1.500          H  
ATOM   2349  HA  LEU A 154      11.692   9.999 -50.324  1.00  1.450          H  
ATOM   2350 1HB  LEU A 154      13.327  11.382 -48.160  1.00  2.050          H  
ATOM   2351 2HB  LEU A 154      12.314   9.979 -47.877  1.00  2.050          H  
ATOM   2352  HG  LEU A 154      14.679  10.002 -49.656  1.00  2.050          H  
ATOM   2353 1HD1 LEU A 154      15.787   8.816 -47.868  1.00  2.050          H  
ATOM   2354 2HD1 LEU A 154      15.288  10.439 -47.360  1.00  2.050          H  
ATOM   2355 3HD1 LEU A 154      14.366   9.027 -46.851  1.00  2.050          H  
ATOM   2356 1HD2 LEU A 154      14.439   7.590 -49.584  1.00  2.050          H  
ATOM   2357 2HD2 LEU A 154      12.988   7.754 -48.588  1.00  2.050          H  
ATOM   2358 3HD2 LEU A 154      13.001   8.294 -50.265  1.00  2.050          H  
ATOM   2359  N   LEU A 155      10.909  12.825 -48.873  1.00  1.190          N  
ATOM   2360  CA  LEU A 155       9.764  13.494 -48.303  1.00  1.190          C  
ATOM   2361  C   LEU A 155       8.663  13.557 -49.337  1.00  1.200          C  
ATOM   2362  O   LEU A 155       7.500  13.292 -49.028  1.00  1.200          O  
ATOM   2363  CB  LEU A 155      10.118  14.910 -47.866  1.00  1.670          C  
ATOM   2364  CG  LEU A 155       8.995  15.726 -47.102  1.00  1.670          C  
ATOM   2365  CD1 LEU A 155       8.602  14.994 -45.767  1.00  1.670          C  
ATOM   2366  CD2 LEU A 155       9.508  17.136 -46.818  1.00  1.670          C  
ATOM   2367  H   LEU A 155      11.814  13.305 -48.952  1.00  1.430          H  
ATOM   2368  HA  LEU A 155       9.418  12.920 -47.457  1.00  1.430          H  
ATOM   2369 1HB  LEU A 155      11.000  14.855 -47.276  1.00  2.000          H  
ATOM   2370 2HB  LEU A 155      10.377  15.475 -48.766  1.00  2.000          H  
ATOM   2371  HG  LEU A 155       8.102  15.793 -47.724  1.00  2.000          H  
ATOM   2372 1HD1 LEU A 155       7.856  15.548 -45.246  1.00  2.000          H  
ATOM   2373 2HD1 LEU A 155       8.214  14.003 -45.976  1.00  2.000          H  
ATOM   2374 3HD1 LEU A 155       9.447  14.912 -45.132  1.00  2.000          H  
ATOM   2375 1HD2 LEU A 155       8.736  17.701 -46.306  1.00  2.000          H  
ATOM   2376 2HD2 LEU A 155      10.392  17.103 -46.198  1.00  2.000          H  
ATOM   2377 3HD2 LEU A 155       9.751  17.624 -47.760  1.00  2.000          H  
ATOM   2378  N   ALA A 156       9.015  13.878 -50.589  1.00  1.240          N  
ATOM   2379  CA  ALA A 156       8.005  13.972 -51.630  1.00  1.260          C  
ATOM   2380  C   ALA A 156       7.269  12.643 -51.781  1.00  1.220          C  
ATOM   2381  O   ALA A 156       6.046  12.608 -51.953  1.00  1.220          O  
ATOM   2382  CB  ALA A 156       8.668  14.365 -52.940  1.00  1.760          C  
ATOM   2383  H   ALA A 156       9.990  14.113 -50.806  1.00  1.490          H  
ATOM   2384  HA  ALA A 156       7.285  14.736 -51.341  1.00  1.510          H  
ATOM   2385 1HB  ALA A 156       7.933  14.469 -53.707  1.00  2.110          H  
ATOM   2386 2HB  ALA A 156       9.184  15.315 -52.806  1.00  2.110          H  
ATOM   2387 3HB  ALA A 156       9.390  13.600 -53.225  1.00  2.110          H  
ATOM   2388  N   ALA A 157       8.031  11.551 -51.685  1.00  1.210          N  
ATOM   2389  CA  ALA A 157       7.518  10.195 -51.769  1.00  1.210          C  
ATOM   2390  C   ALA A 157       6.553   9.811 -50.631  1.00  1.160          C  
ATOM   2391  O   ALA A 157       5.627   9.035 -50.868  1.00  1.200          O  
ATOM   2392  CB  ALA A 157       8.673   9.206 -51.790  1.00  1.690          C  
ATOM   2393  H   ALA A 157       9.045  11.683 -51.603  1.00  1.450          H  
ATOM   2394  HA  ALA A 157       6.977  10.116 -52.709  1.00  1.450          H  
ATOM   2395 1HB  ALA A 157       8.273   8.215 -51.912  1.00  2.030          H  
ATOM   2396 2HB  ALA A 157       9.336   9.441 -52.623  1.00  2.030          H  
ATOM   2397 3HB  ALA A 157       9.225   9.263 -50.862  1.00  2.030          H  
ATOM   2398  N   VAL A 158       6.769  10.315 -49.396  1.00  1.130          N  
ATOM   2399  CA  VAL A 158       5.919   9.863 -48.275  1.00  1.120          C  
ATOM   2400  C   VAL A 158       4.943  10.912 -47.682  1.00  1.100          C  
ATOM   2401  O   VAL A 158       4.027  10.535 -46.939  1.00  1.140          O  
ATOM   2402  CB  VAL A 158       6.793   9.317 -47.114  1.00  1.570          C  
ATOM   2403  CG1 VAL A 158       7.672   8.157 -47.627  1.00  1.570          C  
ATOM   2404  CG2 VAL A 158       7.621  10.421 -46.480  1.00  1.570          C  
ATOM   2405  H   VAL A 158       7.569  10.944 -49.254  1.00  1.360          H  
ATOM   2406  HA  VAL A 158       5.317   9.033 -48.641  1.00  1.340          H  
ATOM   2407  HB  VAL A 158       6.134   8.896 -46.357  1.00  1.890          H  
ATOM   2408 1HG1 VAL A 158       8.245   7.749 -46.808  1.00  1.890          H  
ATOM   2409 2HG1 VAL A 158       7.054   7.394 -48.043  1.00  1.890          H  
ATOM   2410 3HG1 VAL A 158       8.353   8.524 -48.396  1.00  1.890          H  
ATOM   2411 1HG2 VAL A 158       8.205  10.001 -45.662  1.00  1.890          H  
ATOM   2412 2HG2 VAL A 158       8.277  10.836 -47.209  1.00  1.890          H  
ATOM   2413 3HG2 VAL A 158       6.979  11.207 -46.092  1.00  1.890          H  
ATOM   2414  N   LEU A 159       5.069  12.195 -48.062  1.00  1.100          N  
ATOM   2415  CA  LEU A 159       4.211  13.291 -47.566  1.00  1.130          C  
ATOM   2416  C   LEU A 159       3.201  13.704 -48.629  1.00  1.180          C  
ATOM   2417  O   LEU A 159       2.498  14.704 -48.514  1.00  1.440          O  
ATOM   2418  CB  LEU A 159       5.087  14.517 -47.161  1.00  1.570          C  
ATOM   2419  CG  LEU A 159       4.363  15.873 -46.665  1.00  1.570          C  
ATOM   2420  CD1 LEU A 159       3.521  15.591 -45.474  1.00  1.570          C  
ATOM   2421  CD2 LEU A 159       5.406  16.916 -46.294  1.00  1.570          C  
ATOM   2422  H   LEU A 159       5.868  12.451 -48.650  1.00  1.320          H  
ATOM   2423  HA  LEU A 159       3.679  12.937 -46.689  1.00  1.360          H  
ATOM   2424 1HB  LEU A 159       5.749  14.198 -46.365  1.00  1.880          H  
ATOM   2425 2HB  LEU A 159       5.704  14.780 -48.019  1.00  1.880          H  
ATOM   2426  HG  LEU A 159       3.757  16.288 -47.450  1.00  1.880          H  
ATOM   2427 1HD1 LEU A 159       3.049  16.509 -45.131  1.00  1.880          H  
ATOM   2428 2HD1 LEU A 159       2.752  14.869 -45.727  1.00  1.880          H  
ATOM   2429 3HD1 LEU A 159       4.157  15.197 -44.701  1.00  1.880          H  
ATOM   2430 1HD2 LEU A 159       4.915  17.830 -45.963  1.00  1.880          H  
ATOM   2431 2HD2 LEU A 159       6.006  16.548 -45.494  1.00  1.880          H  
ATOM   2432 3HD2 LEU A 159       6.034  17.139 -47.153  1.00  1.880          H  
ATOM   2433  N   ASN A 160       3.097  12.890 -49.648  1.00  1.560          N  
ATOM   2434  CA  ASN A 160       2.193  13.120 -50.744  1.00  1.630          C  
ATOM   2435  C   ASN A 160       0.724  13.080 -50.328  1.00  1.810          C  
ATOM   2436  O   ASN A 160       0.311  12.246 -49.523  1.00  2.010          O  
ATOM   2437  CB  ASN A 160       2.449  12.119 -51.826  1.00  2.250          C  
ATOM   2438  CG  ASN A 160       1.851  12.524 -53.071  1.00  2.250          C  
ATOM   2439  OD1 ASN A 160       0.718  12.180 -53.461  1.00  2.250          O  
ATOM   2440  ND2 ASN A 160       2.616  13.309 -53.738  1.00  2.250          N  
ATOM   2441  H   ASN A 160       3.704  12.080 -49.674  1.00  1.870          H  
ATOM   2442  HA  ASN A 160       2.388  14.119 -51.140  1.00  1.960          H  
ATOM   2443 1HB  ASN A 160       3.522  11.990 -51.970  1.00  2.700          H  
ATOM   2444 2HB  ASN A 160       2.043  11.158 -51.531  1.00  2.700          H  
ATOM   2445 1HD2 ASN A 160       2.364  13.630 -54.661  1.00  2.700          H  
ATOM   2446 2HD2 ASN A 160       3.509  13.562 -53.348  1.00  2.700          H  
ATOM   2447  N   ASP A 161      -0.066  13.970 -50.927  1.00  1.920          N  
ATOM   2448  CA  ASP A 161      -1.507  14.043 -50.712  1.00  2.180          C  
ATOM   2449  C   ASP A 161      -2.282  12.785 -51.123  1.00  2.110          C  
ATOM   2450  O   ASP A 161      -3.329  12.491 -50.542  1.00  2.300          O  
ATOM   2451  CB  ASP A 161      -2.104  15.201 -51.519  1.00  2.950          C  
ATOM   2452  CG  ASP A 161      -1.767  16.602 -51.007  1.00  2.950          C  
ATOM   2453  OD1 ASP A 161      -1.308  16.747 -49.904  1.00  2.950          O  
ATOM   2454  OD2 ASP A 161      -1.968  17.521 -51.758  1.00  2.950          O  
ATOM   2455  H   ASP A 161       0.354  14.651 -51.543  1.00  2.300          H  
ATOM   2456  HA  ASP A 161      -1.679  14.219 -49.650  1.00  2.620          H  
ATOM   2457 1HB  ASP A 161      -1.767  15.123 -52.552  1.00  3.540          H  
ATOM   2458 2HB  ASP A 161      -3.189  15.094 -51.532  1.00  3.540          H  
ATOM   2459  N   LYS A 162      -1.829  12.079 -52.171  1.00  1.960          N  
ATOM   2460  CA  LYS A 162      -2.574  10.923 -52.658  1.00  1.980          C  
ATOM   2461  C   LYS A 162      -1.822   9.603 -52.509  1.00  1.890          C  
ATOM   2462  O   LYS A 162      -2.438   8.563 -52.263  1.00  2.170          O  
ATOM   2463  CB  LYS A 162      -2.955  11.132 -54.127  1.00  2.760          C  
ATOM   2464  CG  LYS A 162      -3.815  12.389 -54.419  1.00  2.760          C  
ATOM   2465  CD  LYS A 162      -5.188  12.354 -53.735  1.00  2.760          C  
ATOM   2466  CE  LYS A 162      -6.042  13.551 -54.150  1.00  2.760          C  
ATOM   2467  NZ  LYS A 162      -7.363  13.560 -53.465  1.00  2.760          N  
ATOM   2468  H   LYS A 162      -0.958  12.321 -52.636  1.00  2.350          H  
ATOM   2469  HA  LYS A 162      -3.482  10.826 -52.068  1.00  2.380          H  
ATOM   2470 1HB  LYS A 162      -2.051  11.217 -54.721  1.00  3.320          H  
ATOM   2471 2HB  LYS A 162      -3.500  10.260 -54.486  1.00  3.320          H  
ATOM   2472 1HG  LYS A 162      -3.278  13.275 -54.078  1.00  3.320          H  
ATOM   2473 2HG  LYS A 162      -3.962  12.474 -55.494  1.00  3.320          H  
ATOM   2474 1HD  LYS A 162      -5.709  11.433 -53.996  1.00  3.320          H  
ATOM   2475 2HD  LYS A 162      -5.067  12.392 -52.653  1.00  3.320          H  
ATOM   2476 1HE  LYS A 162      -5.512  14.471 -53.907  1.00  3.320          H  
ATOM   2477 2HE  LYS A 162      -6.209  13.511 -55.225  1.00  3.320          H  
ATOM   2478 1HZ  LYS A 162      -7.920  14.364 -53.774  1.00  3.320          H  
ATOM   2479 2HZ  LYS A 162      -7.878  12.721 -53.694  1.00  3.320          H  
ATOM   2480 3HZ  LYS A 162      -7.244  13.610 -52.469  1.00  3.320          H  
ATOM   2481  N   ILE A 163      -0.501   9.622 -52.663  1.00  1.780          N  
ATOM   2482  CA  ILE A 163       0.234   8.369 -52.581  1.00  1.720          C  
ATOM   2483  C   ILE A 163       0.665   8.138 -51.157  1.00  1.780          C  
ATOM   2484  O   ILE A 163       1.469   8.888 -50.612  1.00  2.200          O  
ATOM   2485  CB  ILE A 163       1.505   8.375 -53.467  1.00  2.430          C  
ATOM   2486  CG1 ILE A 163       1.169   8.438 -54.942  1.00  2.430          C  
ATOM   2487  CG2 ILE A 163       2.354   7.103 -53.207  1.00  2.430          C  
ATOM   2488  CD1 ILE A 163       0.922   9.802 -55.541  1.00  2.430          C  
ATOM   2489  H   ILE A 163      -0.026  10.496 -52.873  1.00  2.140          H  
ATOM   2490  HA  ILE A 163      -0.415   7.550 -52.887  1.00  2.060          H  
ATOM   2491  HB  ILE A 163       2.105   9.254 -53.232  1.00  2.920          H  
ATOM   2492 1HG1 ILE A 163       2.014   8.019 -55.468  1.00  2.920          H  
ATOM   2493 2HG1 ILE A 163       0.294   7.829 -55.122  1.00  2.920          H  
ATOM   2494 1HG2 ILE A 163       3.231   7.136 -53.822  1.00  2.920          H  
ATOM   2495 2HG2 ILE A 163       2.664   7.047 -52.163  1.00  2.920          H  
ATOM   2496 3HG2 ILE A 163       1.775   6.215 -53.456  1.00  2.920          H  
ATOM   2497 1HD1 ILE A 163       0.737   9.683 -56.600  1.00  2.920          H  
ATOM   2498 2HD1 ILE A 163       0.078  10.279 -55.098  1.00  2.920          H  
ATOM   2499 3HD1 ILE A 163       1.802  10.431 -55.403  1.00  2.920          H  
ATOM   2500  N   ILE A 164       0.204   7.047 -50.576  1.00  1.610          N  
ATOM   2501  CA  ILE A 164       0.541   6.782 -49.198  1.00  1.490          C  
ATOM   2502  C   ILE A 164       1.473   5.596 -49.096  1.00  1.550          C  
ATOM   2503  O   ILE A 164       1.211   4.521 -49.634  1.00  1.880          O  
ATOM   2504  CB  ILE A 164      -0.721   6.566 -48.354  1.00  2.130          C  
ATOM   2505  CG1 ILE A 164      -1.719   7.797 -48.528  1.00  2.130          C  
ATOM   2506  CG2 ILE A 164      -0.337   6.368 -46.888  1.00  2.130          C  
ATOM   2507  CD1 ILE A 164      -1.184   9.192 -48.114  1.00  2.130          C  
ATOM   2508  H   ILE A 164      -0.426   6.439 -51.084  1.00  1.930          H  
ATOM   2509  HA  ILE A 164       1.075   7.638 -48.794  1.00  1.790          H  
ATOM   2510  HB  ILE A 164      -1.240   5.674 -48.704  1.00  2.560          H  
ATOM   2511 1HG1 ILE A 164      -2.011   7.859 -49.579  1.00  2.560          H  
ATOM   2512 2HG1 ILE A 164      -2.612   7.594 -47.934  1.00  2.560          H  
ATOM   2513 1HG2 ILE A 164      -1.236   6.191 -46.330  1.00  2.560          H  
ATOM   2514 2HG2 ILE A 164       0.316   5.505 -46.781  1.00  2.560          H  
ATOM   2515 3HG2 ILE A 164       0.173   7.241 -46.501  1.00  2.560          H  
ATOM   2516 1HD1 ILE A 164      -1.964   9.935 -48.286  1.00  2.560          H  
ATOM   2517 2HD1 ILE A 164      -0.920   9.197 -47.066  1.00  2.560          H  
ATOM   2518 3HD1 ILE A 164      -0.311   9.469 -48.706  1.00  2.560          H  
ATOM   2519  N   VAL A 165       2.569   5.816 -48.402  1.00  1.610          N  
ATOM   2520  CA  VAL A 165       3.591   4.823 -48.200  1.00  1.420          C  
ATOM   2521  C   VAL A 165       3.500   4.323 -46.775  1.00  1.440          C  
ATOM   2522  O   VAL A 165       3.578   5.125 -45.848  1.00  1.690          O  
ATOM   2523  CB  VAL A 165       4.954   5.458 -48.448  1.00  2.060          C  
ATOM   2524  CG1 VAL A 165       6.055   4.436 -48.218  1.00  2.060          C  
ATOM   2525  CG2 VAL A 165       4.977   6.056 -49.878  1.00  2.060          C  
ATOM   2526  H   VAL A 165       2.690   6.733 -47.995  1.00  1.930          H  
ATOM   2527  HA  VAL A 165       3.430   3.993 -48.888  1.00  1.700          H  
ATOM   2528  HB  VAL A 165       5.100   6.255 -47.724  1.00  2.480          H  
ATOM   2529 1HG1 VAL A 165       7.020   4.895 -48.357  1.00  2.480          H  
ATOM   2530 2HG1 VAL A 165       5.986   4.061 -47.208  1.00  2.480          H  
ATOM   2531 3HG1 VAL A 165       5.939   3.611 -48.919  1.00  2.480          H  
ATOM   2532 1HG2 VAL A 165       5.919   6.538 -50.054  1.00  2.480          H  
ATOM   2533 2HG2 VAL A 165       4.827   5.264 -50.610  1.00  2.480          H  
ATOM   2534 3HG2 VAL A 165       4.188   6.800 -49.991  1.00  2.480          H  
ATOM   2535  N   HIS A 166       3.352   3.011 -46.615  1.00  1.440          N  
ATOM   2536  CA  HIS A 166       3.185   2.395 -45.300  1.00  1.450          C  
ATOM   2537  C   HIS A 166       4.327   1.492 -44.848  1.00  1.510          C  
ATOM   2538  O   HIS A 166       5.130   0.997 -45.661  1.00  1.810          O  
ATOM   2539  CB  HIS A 166       1.897   1.565 -45.259  1.00  2.030          C  
ATOM   2540  CG  HIS A 166       0.654   2.364 -45.300  1.00  2.030          C  
ATOM   2541  ND1 HIS A 166       0.222   3.076 -44.213  1.00  2.030          N  
ATOM   2542  CD2 HIS A 166      -0.262   2.565 -46.278  1.00  2.030          C  
ATOM   2543  CE1 HIS A 166      -0.911   3.680 -44.508  1.00  2.030          C  
ATOM   2544  NE2 HIS A 166      -1.227   3.391 -45.763  1.00  2.030          N  
ATOM   2545  H   HIS A 166       3.317   2.431 -47.443  1.00  1.730          H  
ATOM   2546  HA  HIS A 166       3.092   3.185 -44.550  1.00  1.740          H  
ATOM   2547 1HB  HIS A 166       1.885   0.867 -46.094  1.00  2.430          H  
ATOM   2548 2HB  HIS A 166       1.878   0.979 -44.340  1.00  2.430          H  
ATOM   2549  HD1 HIS A 166       0.861   3.360 -43.446  1.00  2.430          H  
ATOM   2550  HD2 HIS A 166      -0.340   2.208 -47.306  1.00  2.430          H  
ATOM   2551  HE1 HIS A 166      -1.413   4.282 -43.765  1.00  2.430          H  
ATOM   2552  N   GLY A 167       4.363   1.270 -43.531  1.00  1.460          N  
ATOM   2553  CA  GLY A 167       5.256   0.330 -42.878  1.00  1.410          C  
ATOM   2554  C   GLY A 167       6.711   0.636 -43.121  1.00  1.390          C  
ATOM   2555  O   GLY A 167       7.187   1.749 -42.876  1.00  1.460          O  
ATOM   2556  H   GLY A 167       3.697   1.779 -42.929  1.00  1.750          H  
ATOM   2557 1HA  GLY A 167       5.054   0.351 -41.804  1.00  1.690          H  
ATOM   2558 2HA  GLY A 167       5.029  -0.678 -43.221  1.00  1.690          H  
ATOM   2559  N   ALA A 168       7.417  -0.372 -43.622  1.00  1.400          N  
ATOM   2560  CA  ALA A 168       8.836  -0.275 -43.906  1.00  1.470          C  
ATOM   2561  C   ALA A 168       9.169   0.819 -44.909  1.00  1.400          C  
ATOM   2562  O   ALA A 168      10.247   1.396 -44.827  1.00  1.480          O  
ATOM   2563  CB  ALA A 168       9.360  -1.596 -44.428  1.00  2.030          C  
ATOM   2564  H   ALA A 168       6.941  -1.246 -43.806  1.00  1.680          H  
ATOM   2565  HA  ALA A 168       9.346  -0.046 -42.975  1.00  1.760          H  
ATOM   2566 1HB  ALA A 168      10.431  -1.516 -44.598  1.00  2.440          H  
ATOM   2567 2HB  ALA A 168       9.165  -2.380 -43.697  1.00  2.440          H  
ATOM   2568 3HB  ALA A 168       8.859  -1.839 -45.364  1.00  2.440          H  
ATOM   2569  N   GLY A 169       8.292   1.105 -45.882  1.00  1.310          N  
ATOM   2570  CA  GLY A 169       8.636   2.117 -46.881  1.00  1.260          C  
ATOM   2571  C   GLY A 169       8.908   3.453 -46.196  1.00  1.240          C  
ATOM   2572  O   GLY A 169       9.928   4.116 -46.433  1.00  1.250          O  
ATOM   2573  H   GLY A 169       7.368   0.660 -45.932  1.00  1.570          H  
ATOM   2574 1HA  GLY A 169       9.517   1.797 -47.438  1.00  1.510          H  
ATOM   2575 2HA  GLY A 169       7.819   2.214 -47.594  1.00  1.510          H  
ATOM   2576  N   LEU A 170       7.949   3.859 -45.379  1.00  1.210          N  
ATOM   2577  CA  LEU A 170       8.024   5.095 -44.640  1.00  1.190          C  
ATOM   2578  C   LEU A 170       9.113   5.018 -43.584  1.00  1.160          C  
ATOM   2579  O   LEU A 170       9.880   5.969 -43.421  1.00  1.140          O  
ATOM   2580  CB  LEU A 170       6.678   5.439 -44.021  1.00  1.670          C  
ATOM   2581  CG  LEU A 170       6.563   6.845 -43.390  1.00  1.670          C  
ATOM   2582  CD1 LEU A 170       5.118   7.291 -43.562  1.00  1.670          C  
ATOM   2583  CD2 LEU A 170       6.965   6.831 -41.869  1.00  1.670          C  
ATOM   2584  H   LEU A 170       7.145   3.254 -45.262  1.00  1.450          H  
ATOM   2585  HA  LEU A 170       8.283   5.887 -45.336  1.00  1.430          H  
ATOM   2586 1HB  LEU A 170       5.918   5.359 -44.796  1.00  2.010          H  
ATOM   2587 2HB  LEU A 170       6.451   4.697 -43.251  1.00  2.010          H  
ATOM   2588  HG  LEU A 170       7.208   7.544 -43.930  1.00  2.010          H  
ATOM   2589 1HD1 LEU A 170       4.996   8.290 -43.165  1.00  2.010          H  
ATOM   2590 2HD1 LEU A 170       4.863   7.296 -44.626  1.00  2.010          H  
ATOM   2591 3HD1 LEU A 170       4.452   6.597 -43.039  1.00  2.010          H  
ATOM   2592 1HD2 LEU A 170       6.856   7.835 -41.465  1.00  2.010          H  
ATOM   2593 2HD2 LEU A 170       6.311   6.144 -41.328  1.00  2.010          H  
ATOM   2594 3HD2 LEU A 170       7.989   6.524 -41.725  1.00  2.010          H  
ATOM   2595  N   LEU A 171       9.200   3.904 -42.842  1.00  1.170          N  
ATOM   2596  CA  LEU A 171      10.213   3.853 -41.803  1.00  1.150          C  
ATOM   2597  C   LEU A 171      11.597   4.016 -42.373  1.00  1.190          C  
ATOM   2598  O   LEU A 171      12.424   4.711 -41.784  1.00  1.210          O  
ATOM   2599  CB  LEU A 171      10.178   2.542 -41.038  1.00  1.620          C  
ATOM   2600  CG  LEU A 171       9.008   2.300 -40.103  1.00  1.620          C  
ATOM   2601  CD1 LEU A 171       9.086   0.853 -39.660  1.00  1.620          C  
ATOM   2602  CD2 LEU A 171       9.088   3.272 -38.884  1.00  1.620          C  
ATOM   2603  H   LEU A 171       8.554   3.119 -42.974  1.00  1.400          H  
ATOM   2604  HA  LEU A 171      10.022   4.660 -41.121  1.00  1.380          H  
ATOM   2605 1HB  LEU A 171      10.188   1.741 -41.763  1.00  1.940          H  
ATOM   2606 2HB  LEU A 171      11.088   2.471 -40.452  1.00  1.940          H  
ATOM   2607  HG  LEU A 171       8.066   2.459 -40.626  1.00  1.940          H  
ATOM   2608 1HD1 LEU A 171       8.292   0.628 -39.008  1.00  1.940          H  
ATOM   2609 2HD1 LEU A 171       9.022   0.204 -40.533  1.00  1.940          H  
ATOM   2610 3HD1 LEU A 171      10.020   0.680 -39.147  1.00  1.940          H  
ATOM   2611 1HD2 LEU A 171       8.267   3.089 -38.223  1.00  1.940          H  
ATOM   2612 2HD2 LEU A 171      10.024   3.117 -38.346  1.00  1.940          H  
ATOM   2613 3HD2 LEU A 171       9.033   4.300 -39.209  1.00  1.940          H  
ATOM   2614  N   LYS A 172      11.877   3.399 -43.516  1.00  1.240          N  
ATOM   2615  CA  LYS A 172      13.182   3.584 -44.098  1.00  1.310          C  
ATOM   2616  C   LYS A 172      13.369   5.050 -44.462  1.00  1.270          C  
ATOM   2617  O   LYS A 172      14.421   5.617 -44.178  1.00  1.290          O  
ATOM   2618  CB  LYS A 172      13.348   2.672 -45.301  1.00  1.810          C  
ATOM   2619  CG  LYS A 172      13.508   1.180 -44.943  1.00  1.810          C  
ATOM   2620  CD  LYS A 172      13.529   0.354 -46.200  1.00  1.810          C  
ATOM   2621  CE  LYS A 172      13.724  -1.143 -45.962  1.00  1.810          C  
ATOM   2622  NZ  LYS A 172      13.559  -1.926 -47.258  1.00  1.810          N  
ATOM   2623  H   LYS A 172      11.193   2.791 -43.976  1.00  1.490          H  
ATOM   2624  HA  LYS A 172      13.935   3.320 -43.359  1.00  1.570          H  
ATOM   2625 1HB  LYS A 172      12.466   2.766 -45.947  1.00  2.170          H  
ATOM   2626 2HB  LYS A 172      14.212   2.983 -45.883  1.00  2.170          H  
ATOM   2627 1HG  LYS A 172      14.437   1.031 -44.396  1.00  2.170          H  
ATOM   2628 2HG  LYS A 172      12.680   0.862 -44.317  1.00  2.170          H  
ATOM   2629 1HD  LYS A 172      12.566   0.487 -46.695  1.00  2.170          H  
ATOM   2630 2HD  LYS A 172      14.312   0.715 -46.865  1.00  2.170          H  
ATOM   2631 1HE  LYS A 172      14.723  -1.317 -45.570  1.00  2.170          H  
ATOM   2632 2HE  LYS A 172      12.991  -1.494 -45.240  1.00  2.170          H  
ATOM   2633 1HZ  LYS A 172      13.687  -2.905 -47.096  1.00  2.170          H  
ATOM   2634 2HZ  LYS A 172      12.633  -1.769 -47.639  1.00  2.170          H  
ATOM   2635 3HZ  LYS A 172      14.224  -1.622 -47.983  1.00  2.170          H  
ATOM   2636  N   ALA A 173      12.346   5.700 -45.041  1.00  1.230          N  
ATOM   2637  CA  ALA A 173      12.498   7.106 -45.401  1.00  1.210          C  
ATOM   2638  C   ALA A 173      12.786   8.005 -44.189  1.00  1.170          C  
ATOM   2639  O   ALA A 173      13.640   8.894 -44.270  1.00  1.180          O  
ATOM   2640  CB  ALA A 173      11.242   7.593 -46.103  1.00  1.700          C  
ATOM   2641  H   ALA A 173      11.488   5.194 -45.298  1.00  1.480          H  
ATOM   2642  HA  ALA A 173      13.338   7.183 -46.079  1.00  1.450          H  
ATOM   2643 1HB  ALA A 173      11.361   8.616 -46.399  1.00  2.040          H  
ATOM   2644 2HB  ALA A 173      11.055   6.974 -46.980  1.00  2.040          H  
ATOM   2645 3HB  ALA A 173      10.399   7.518 -45.424  1.00  2.040          H  
ATOM   2646  N   VAL A 174      12.112   7.768 -43.056  1.00  1.130          N  
ATOM   2647  CA  VAL A 174      12.329   8.638 -41.895  1.00  1.100          C  
ATOM   2648  C   VAL A 174      13.659   8.336 -41.215  1.00  1.130          C  
ATOM   2649  O   VAL A 174      14.337   9.256 -40.742  1.00  1.130          O  
ATOM   2650  CB  VAL A 174      11.116   8.592 -40.911  1.00  1.550          C  
ATOM   2651  CG1 VAL A 174      11.064   7.322 -40.097  1.00  1.550          C  
ATOM   2652  CG2 VAL A 174      11.159   9.774 -39.996  1.00  1.550          C  
ATOM   2653  H   VAL A 174      11.394   7.034 -43.057  1.00  1.360          H  
ATOM   2654  HA  VAL A 174      12.398   9.658 -42.249  1.00  1.320          H  
ATOM   2655  HB  VAL A 174      10.204   8.624 -41.510  1.00  1.860          H  
ATOM   2656 1HG1 VAL A 174      10.178   7.328 -39.465  1.00  1.860          H  
ATOM   2657 2HG1 VAL A 174      11.020   6.512 -40.770  1.00  1.860          H  
ATOM   2658 3HG1 VAL A 174      11.943   7.229 -39.466  1.00  1.860          H  
ATOM   2659 1HG2 VAL A 174      10.290   9.746 -39.354  1.00  1.860          H  
ATOM   2660 2HG2 VAL A 174      12.059   9.728 -39.396  1.00  1.860          H  
ATOM   2661 3HG2 VAL A 174      11.159  10.692 -40.575  1.00  1.860          H  
ATOM   2662  N   ARG A 175      14.029   7.057 -41.156  1.00  1.160          N  
ATOM   2663  CA  ARG A 175      15.291   6.643 -40.577  1.00  1.210          C  
ATOM   2664  C   ARG A 175      16.454   7.153 -41.426  1.00  1.250          C  
ATOM   2665  O   ARG A 175      17.495   7.548 -40.894  1.00  1.290          O  
ATOM   2666  CB  ARG A 175      15.324   5.137 -40.451  1.00  1.670          C  
ATOM   2667  CG  ARG A 175      14.388   4.594 -39.375  1.00  1.670          C  
ATOM   2668  CD  ARG A 175      14.309   3.128 -39.405  1.00  1.670          C  
ATOM   2669  NE  ARG A 175      13.408   2.623 -38.380  1.00  1.670          N  
ATOM   2670  CZ  ARG A 175      12.980   1.349 -38.276  1.00  1.670          C  
ATOM   2671  NH1 ARG A 175      13.369   0.437 -39.148  1.00  1.670          N  
ATOM   2672  NH2 ARG A 175      12.166   1.019 -37.288  1.00  1.670          N  
ATOM   2673  H   ARG A 175      13.405   6.336 -41.529  1.00  1.390          H  
ATOM   2674  HA  ARG A 175      15.367   7.070 -39.579  1.00  1.450          H  
ATOM   2675 1HB  ARG A 175      15.036   4.691 -41.402  1.00  2.010          H  
ATOM   2676 2HB  ARG A 175      16.334   4.810 -40.222  1.00  2.010          H  
ATOM   2677 1HG  ARG A 175      14.762   4.891 -38.398  1.00  2.010          H  
ATOM   2678 2HG  ARG A 175      13.387   4.995 -39.509  1.00  2.010          H  
ATOM   2679 1HD  ARG A 175      13.931   2.821 -40.382  1.00  2.010          H  
ATOM   2680 2HD  ARG A 175      15.299   2.706 -39.239  1.00  2.010          H  
ATOM   2681  HE  ARG A 175      13.080   3.284 -37.686  1.00  2.010          H  
ATOM   2682 1HH1 ARG A 175      13.990   0.689 -39.901  1.00  2.010          H  
ATOM   2683 2HH1 ARG A 175      13.045  -0.517 -39.063  1.00  2.010          H  
ATOM   2684 1HH2 ARG A 175      11.865   1.729 -36.617  1.00  2.010          H  
ATOM   2685 2HH2 ARG A 175      11.835   0.074 -37.192  1.00  2.010          H  
ATOM   2686  N   GLN A 176      16.288   7.154 -42.749  1.00  1.240          N  
ATOM   2687  CA  GLN A 176      17.339   7.647 -43.610  1.00  1.260          C  
ATOM   2688  C   GLN A 176      17.559   9.132 -43.399  1.00  1.250          C  
ATOM   2689  O   GLN A 176      18.709   9.572 -43.343  1.00  1.280          O  
ATOM   2690  CB  GLN A 176      16.991   7.416 -45.059  1.00  1.760          C  
ATOM   2691  CG  GLN A 176      18.063   7.799 -46.016  1.00  1.760          C  
ATOM   2692  CD  GLN A 176      19.303   6.950 -45.945  1.00  1.760          C  
ATOM   2693  OE1 GLN A 176      19.252   5.719 -45.868  1.00  1.760          O  
ATOM   2694  NE2 GLN A 176      20.423   7.615 -46.011  1.00  1.760          N  
ATOM   2695  H   GLN A 176      15.440   6.764 -43.167  1.00  1.490          H  
ATOM   2696  HA  GLN A 176      18.259   7.119 -43.368  1.00  1.510          H  
ATOM   2697 1HB  GLN A 176      16.759   6.365 -45.208  1.00  2.110          H  
ATOM   2698 2HB  GLN A 176      16.093   7.978 -45.306  1.00  2.110          H  
ATOM   2699 1HG  GLN A 176      17.675   7.743 -46.982  1.00  2.110          H  
ATOM   2700 2HG  GLN A 176      18.358   8.822 -45.816  1.00  2.110          H  
ATOM   2701 1HE2 GLN A 176      21.333   7.127 -46.058  1.00  2.110          H  
ATOM   2702 2HE2 GLN A 176      20.374   8.615 -46.067  1.00  2.110          H  
ATOM   2703  N   VAL A 177      16.476   9.905 -43.249  1.00  1.200          N  
ATOM   2704  CA  VAL A 177      16.624  11.332 -43.027  1.00  1.200          C  
ATOM   2705  C   VAL A 177      17.328  11.563 -41.687  1.00  1.200          C  
ATOM   2706  O   VAL A 177      18.213  12.416 -41.596  1.00  1.220          O  
ATOM   2707  CB  VAL A 177      15.287  12.064 -43.102  1.00  1.680          C  
ATOM   2708  CG1 VAL A 177      15.476  13.486 -42.704  1.00  1.680          C  
ATOM   2709  CG2 VAL A 177      14.772  12.005 -44.517  1.00  1.680          C  
ATOM   2710  H   VAL A 177      15.538   9.495 -43.354  1.00  1.440          H  
ATOM   2711  HA  VAL A 177      17.250  11.734 -43.820  1.00  1.440          H  
ATOM   2712  HB  VAL A 177      14.572  11.597 -42.416  1.00  2.020          H  
ATOM   2713 1HG1 VAL A 177      14.533  14.002 -42.760  1.00  2.020          H  
ATOM   2714 2HG1 VAL A 177      15.861  13.555 -41.701  1.00  2.020          H  
ATOM   2715 3HG1 VAL A 177      16.183  13.943 -43.382  1.00  2.020          H  
ATOM   2716 1HG2 VAL A 177      13.828  12.523 -44.572  1.00  2.020          H  
ATOM   2717 2HG2 VAL A 177      15.478  12.467 -45.180  1.00  2.020          H  
ATOM   2718 3HG2 VAL A 177      14.635  10.985 -44.819  1.00  2.020          H  
ATOM   2719  N   TYR A 178      16.938  10.801 -40.655  1.00  1.180          N  
ATOM   2720  CA  TYR A 178      17.563  10.857 -39.336  1.00  1.200          C  
ATOM   2721  C   TYR A 178      19.081  10.694 -39.463  1.00  1.260          C  
ATOM   2722  O   TYR A 178      19.843  11.481 -38.888  1.00  1.290          O  
ATOM   2723  CB  TYR A 178      16.969   9.760 -38.452  1.00  1.670          C  
ATOM   2724  CG  TYR A 178      17.558   9.579 -37.096  1.00  1.670          C  
ATOM   2725  CD1 TYR A 178      17.137  10.342 -36.036  1.00  1.670          C  
ATOM   2726  CD2 TYR A 178      18.518   8.597 -36.908  1.00  1.670          C  
ATOM   2727  CE1 TYR A 178      17.659  10.103 -34.786  1.00  1.670          C  
ATOM   2728  CE2 TYR A 178      19.043   8.382 -35.665  1.00  1.670          C  
ATOM   2729  CZ  TYR A 178      18.603   9.128 -34.609  1.00  1.670          C  
ATOM   2730  OH  TYR A 178      19.086   8.901 -33.364  1.00  1.670          O  
ATOM   2731  H   TYR A 178      16.154  10.155 -40.786  1.00  1.420          H  
ATOM   2732  HA  TYR A 178      17.364  11.827 -38.893  1.00  1.440          H  
ATOM   2733 1HB  TYR A 178      15.900   9.934 -38.334  1.00  2.010          H  
ATOM   2734 2HB  TYR A 178      17.064   8.828 -38.954  1.00  2.010          H  
ATOM   2735  HD1 TYR A 178      16.382  11.110 -36.179  1.00  2.010          H  
ATOM   2736  HD2 TYR A 178      18.853   7.988 -37.751  1.00  2.010          H  
ATOM   2737  HE1 TYR A 178      17.325  10.669 -33.929  1.00  2.010          H  
ATOM   2738  HE2 TYR A 178      19.794   7.607 -35.516  1.00  2.010          H  
ATOM   2739  HH  TYR A 178      18.619   9.469 -32.733  1.00  2.010          H  
ATOM   2740  N   ASN A 179      19.531   9.676 -40.208  1.00  1.300          N  
ATOM   2741  CA  ASN A 179      20.965   9.498 -40.417  1.00  1.360          C  
ATOM   2742  C   ASN A 179      21.580  10.651 -41.229  1.00  1.370          C  
ATOM   2743  O   ASN A 179      22.656  11.143 -40.887  1.00  1.410          O  
ATOM   2744  CB  ASN A 179      21.234   8.162 -41.071  1.00  1.880          C  
ATOM   2745  CG  ASN A 179      21.079   7.019 -40.100  1.00  1.880          C  
ATOM   2746  OD1 ASN A 179      21.204   7.199 -38.880  1.00  1.880          O  
ATOM   2747  ND2 ASN A 179      20.819   5.843 -40.610  1.00  1.880          N  
ATOM   2748  H   ASN A 179      18.857   9.010 -40.606  1.00  1.560          H  
ATOM   2749  HA  ASN A 179      21.449   9.500 -39.442  1.00  1.630          H  
ATOM   2750 1HB  ASN A 179      20.528   8.022 -41.896  1.00  2.260          H  
ATOM   2751 2HB  ASN A 179      22.236   8.151 -41.488  1.00  2.260          H  
ATOM   2752 1HD2 ASN A 179      20.710   5.052 -40.009  1.00  2.260          H  
ATOM   2753 2HD2 ASN A 179      20.724   5.734 -41.599  1.00  2.260          H  
ATOM   2754  N   ILE A 180      20.867  11.177 -42.230  1.00  1.330          N  
ATOM   2755  CA  ILE A 180      21.365  12.320 -43.006  1.00  1.340          C  
ATOM   2756  C   ILE A 180      21.607  13.521 -42.121  1.00  1.340          C  
ATOM   2757  O   ILE A 180      22.558  14.277 -42.332  1.00  1.380          O  
ATOM   2758  CB  ILE A 180      20.487  12.667 -44.215  1.00  1.870          C  
ATOM   2759  CG1 ILE A 180      20.645  11.521 -45.237  1.00  1.870          C  
ATOM   2760  CG2 ILE A 180      20.905  14.011 -44.748  1.00  1.870          C  
ATOM   2761  CD1 ILE A 180      19.687  11.475 -46.395  1.00  1.870          C  
ATOM   2762  H   ILE A 180      19.983  10.727 -42.502  1.00  1.600          H  
ATOM   2763  HA  ILE A 180      22.335  12.035 -43.415  1.00  1.610          H  
ATOM   2764  HB  ILE A 180      19.440  12.696 -43.927  1.00  2.250          H  
ATOM   2765 1HG1 ILE A 180      21.631  11.603 -45.649  1.00  2.250          H  
ATOM   2766 2HG1 ILE A 180      20.570  10.582 -44.697  1.00  2.250          H  
ATOM   2767 1HG2 ILE A 180      20.339  14.269 -45.626  1.00  2.250          H  
ATOM   2768 2HG2 ILE A 180      20.774  14.792 -44.012  1.00  2.250          H  
ATOM   2769 3HG2 ILE A 180      21.917  13.934 -44.975  1.00  2.250          H  
ATOM   2770 1HD1 ILE A 180      19.935  10.621 -47.010  1.00  2.250          H  
ATOM   2771 2HD1 ILE A 180      18.663  11.374 -46.023  1.00  2.250          H  
ATOM   2772 3HD1 ILE A 180      19.776  12.366 -46.991  1.00  2.250          H  
ATOM   2773  N   PHE A 181      20.676  13.759 -41.206  1.00  1.310          N  
ATOM   2774  CA  PHE A 181      20.776  14.799 -40.197  1.00  1.320          C  
ATOM   2775  C   PHE A 181      22.000  14.595 -39.275  1.00  1.370          C  
ATOM   2776  O   PHE A 181      22.899  15.439 -39.205  1.00  1.400          O  
ATOM   2777  CB  PHE A 181      19.467  14.761 -39.381  1.00  1.840          C  
ATOM   2778  CG  PHE A 181      19.423  15.506 -38.127  1.00  1.840          C  
ATOM   2779  CD1 PHE A 181      19.262  16.846 -38.087  1.00  1.840          C  
ATOM   2780  CD2 PHE A 181      19.524  14.807 -36.935  1.00  1.840          C  
ATOM   2781  CE1 PHE A 181      19.207  17.503 -36.874  1.00  1.840          C  
ATOM   2782  CE2 PHE A 181      19.474  15.450 -35.746  1.00  1.840          C  
ATOM   2783  CZ  PHE A 181      19.309  16.807 -35.712  1.00  1.840          C  
ATOM   2784  H   PHE A 181      19.863  13.141 -41.205  1.00  1.570          H  
ATOM   2785  HA  PHE A 181      20.870  15.757 -40.701  1.00  1.580          H  
ATOM   2786 1HB  PHE A 181      18.657  15.124 -39.988  1.00  2.210          H  
ATOM   2787 2HB  PHE A 181      19.222  13.745 -39.161  1.00  2.210          H  
ATOM   2788  HD1 PHE A 181      19.180  17.399 -39.023  1.00  2.210          H  
ATOM   2789  HD2 PHE A 181      19.649  13.717 -36.961  1.00  2.210          H  
ATOM   2790  HE1 PHE A 181      19.083  18.585 -36.847  1.00  2.210          H  
ATOM   2791  HE2 PHE A 181      19.567  14.883 -34.820  1.00  2.210          H  
ATOM   2792  HZ  PHE A 181      19.263  17.328 -34.758  1.00  2.210          H  
ATOM   2793  N   LEU A 182      22.082  13.429 -38.638  1.00  1.390          N  
ATOM   2794  CA  LEU A 182      23.137  13.128 -37.673  1.00  1.440          C  
ATOM   2795  C   LEU A 182      24.558  13.104 -38.240  1.00  1.520          C  
ATOM   2796  O   LEU A 182      25.499  13.619 -37.628  1.00  1.600          O  
ATOM   2797  CB  LEU A 182      22.801  11.813 -36.957  1.00  2.000          C  
ATOM   2798  CG  LEU A 182      23.757  11.346 -35.832  1.00  2.000          C  
ATOM   2799  CD1 LEU A 182      22.959  10.677 -34.776  1.00  2.000          C  
ATOM   2800  CD2 LEU A 182      24.767  10.339 -36.394  1.00  2.000          C  
ATOM   2801  H   LEU A 182      21.337  12.735 -38.781  1.00  1.670          H  
ATOM   2802  HA  LEU A 182      23.103  13.913 -36.934  1.00  1.730          H  
ATOM   2803 1HB  LEU A 182      21.797  11.899 -36.540  1.00  2.400          H  
ATOM   2804 2HB  LEU A 182      22.776  11.027 -37.714  1.00  2.400          H  
ATOM   2805  HG  LEU A 182      24.279  12.199 -35.394  1.00  2.400          H  
ATOM   2806 1HD1 LEU A 182      23.639  10.348 -33.994  1.00  2.400          H  
ATOM   2807 2HD1 LEU A 182      22.242  11.387 -34.375  1.00  2.400          H  
ATOM   2808 3HD1 LEU A 182      22.427   9.818 -35.191  1.00  2.400          H  
ATOM   2809 1HD2 LEU A 182      25.416   9.982 -35.614  1.00  2.400          H  
ATOM   2810 2HD2 LEU A 182      24.238   9.490 -36.824  1.00  2.400          H  
ATOM   2811 3HD2 LEU A 182      25.363  10.798 -37.148  1.00  2.400          H  
ATOM   2812  N   LEU A 183      24.714  12.491 -39.404  1.00  1.540          N  
ATOM   2813  CA  LEU A 183      25.982  12.309 -40.098  1.00  1.640          C  
ATOM   2814  C   LEU A 183      26.165  13.409 -41.131  1.00  1.820          C  
ATOM   2815  O   LEU A 183      26.958  13.254 -42.060  1.00  2.230          O  
ATOM   2816  CB  LEU A 183      25.952  10.963 -40.861  1.00  2.260          C  
ATOM   2817  CG  LEU A 183      25.754   9.667 -40.030  1.00  2.260          C  
ATOM   2818  CD1 LEU A 183      25.575   8.481 -40.974  1.00  2.260          C  
ATOM   2819  CD2 LEU A 183      26.974   9.417 -39.142  1.00  2.260          C  
ATOM   2820  H   LEU A 183      23.888  12.090 -39.854  1.00  1.850          H  
ATOM   2821  HA  LEU A 183      26.798  12.349 -39.382  1.00  1.970          H  
ATOM   2822 1HB  LEU A 183      25.142  11.014 -41.582  1.00  2.710          H  
ATOM   2823 2HB  LEU A 183      26.877  10.859 -41.410  1.00  2.710          H  
ATOM   2824  HG  LEU A 183      24.856   9.769 -39.421  1.00  2.710          H  
ATOM   2825 1HD1 LEU A 183      25.421   7.574 -40.390  1.00  2.710          H  
ATOM   2826 2HD1 LEU A 183      24.709   8.652 -41.610  1.00  2.710          H  
ATOM   2827 3HD1 LEU A 183      26.459   8.364 -41.580  1.00  2.710          H  
ATOM   2828 1HD2 LEU A 183      26.826   8.508 -38.560  1.00  2.710          H  
ATOM   2829 2HD2 LEU A 183      27.853   9.302 -39.759  1.00  2.710          H  
ATOM   2830 3HD2 LEU A 183      27.120  10.243 -38.471  1.00  2.710          H  
ATOM   2831  N   SER A 184      25.413  14.507 -41.003  1.00  1.890          N  
ATOM   2832  CA  SER A 184      25.410  15.518 -42.040  1.00  2.040          C  
ATOM   2833  C   SER A 184      26.683  16.244 -42.465  1.00  2.130          C  
ATOM   2834  O   SER A 184      26.823  16.519 -43.659  1.00  2.630          O  
ATOM   2835  CB  SER A 184      24.474  16.646 -41.636  1.00  2.800          C  
ATOM   2836  OG  SER A 184      24.956  17.298 -40.491  1.00  2.800          O  
ATOM   2837  H   SER A 184      24.766  14.636 -40.222  1.00  2.270          H  
ATOM   2838  HA  SER A 184      25.006  15.009 -42.884  1.00  2.450          H  
ATOM   2839 1HB  SER A 184      24.423  17.362 -42.452  1.00  3.360          H  
ATOM   2840 2HB  SER A 184      23.479  16.291 -41.457  1.00  3.360          H  
ATOM   2841  HG  SER A 184      24.463  16.912 -39.737  1.00  3.360          H  
ATOM   2842  N   ARG A 185      27.604  16.535 -41.539  1.00  2.120          N  
ATOM   2843  CA  ARG A 185      28.839  17.318 -41.805  1.00  2.190          C  
ATOM   2844  C   ARG A 185      28.617  18.719 -42.418  1.00  2.170          C  
ATOM   2845  O   ARG A 185      29.576  19.344 -42.875  1.00  2.550          O  
ATOM   2846  CB  ARG A 185      29.830  16.619 -42.741  1.00  3.040          C  
ATOM   2847  CG  ARG A 185      30.470  15.325 -42.297  1.00  3.040          C  
ATOM   2848  CD  ARG A 185      31.506  14.916 -43.336  1.00  3.040          C  
ATOM   2849  NE  ARG A 185      32.296  13.737 -42.963  1.00  3.040          N  
ATOM   2850  CZ  ARG A 185      33.179  13.104 -43.774  1.00  3.040          C  
ATOM   2851  NH1 ARG A 185      33.401  13.521 -45.004  1.00  3.040          N  
ATOM   2852  NH2 ARG A 185      33.827  12.041 -43.330  1.00  3.040          N  
ATOM   2853  H   ARG A 185      27.407  16.231 -40.593  1.00  2.540          H  
ATOM   2854  HA  ARG A 185      29.344  17.455 -40.849  1.00  2.630          H  
ATOM   2855 1HB  ARG A 185      29.343  16.414 -43.692  1.00  3.650          H  
ATOM   2856 2HB  ARG A 185      30.650  17.301 -42.955  1.00  3.650          H  
ATOM   2857 1HG  ARG A 185      30.955  15.440 -41.331  1.00  3.650          H  
ATOM   2858 2HG  ARG A 185      29.702  14.553 -42.236  1.00  3.650          H  
ATOM   2859 1HD  ARG A 185      30.978  14.686 -44.262  1.00  3.650          H  
ATOM   2860 2HD  ARG A 185      32.190  15.745 -43.502  1.00  3.650          H  
ATOM   2861  HE  ARG A 185      32.151  13.332 -42.017  1.00  3.650          H  
ATOM   2862 1HH1 ARG A 185      32.911  14.324 -45.369  1.00  3.650          H  
ATOM   2863 2HH1 ARG A 185      34.054  13.011 -45.583  1.00  3.650          H  
ATOM   2864 1HH2 ARG A 185      33.666  11.708 -42.380  1.00  3.650          H  
ATOM   2865 2HH2 ARG A 185      34.473  11.560 -43.937  1.00  3.650          H  
ATOM   2866  N   SER A 186      27.387  19.220 -42.408  1.00  1.970          N  
ATOM   2867  CA  SER A 186      27.073  20.529 -42.964  1.00  1.900          C  
ATOM   2868  C   SER A 186      25.773  21.064 -42.417  1.00  1.820          C  
ATOM   2869  O   SER A 186      24.734  20.397 -42.498  1.00  1.800          O  
ATOM   2870  CB  SER A 186      26.981  20.460 -44.471  1.00  2.690          C  
ATOM   2871  OG  SER A 186      26.606  21.709 -45.002  1.00  2.690          O  
ATOM   2872  H   SER A 186      26.646  18.657 -42.014  1.00  2.360          H  
ATOM   2873  HA  SER A 186      27.872  21.219 -42.692  1.00  2.280          H  
ATOM   2874 1HB  SER A 186      27.943  20.161 -44.885  1.00  3.230          H  
ATOM   2875 2HB  SER A 186      26.256  19.700 -44.755  1.00  3.230          H  
ATOM   2876  HG  SER A 186      26.612  21.596 -45.962  1.00  3.230          H  
ATOM   2877  N   THR A 187      25.795  22.313 -41.960  1.00  1.930          N  
ATOM   2878  CA  THR A 187      24.617  22.957 -41.396  1.00  1.890          C  
ATOM   2879  C   THR A 187      23.449  22.920 -42.362  1.00  1.820          C  
ATOM   2880  O   THR A 187      22.316  22.660 -41.962  1.00  1.730          O  
ATOM   2881  CB  THR A 187      24.922  24.423 -41.023  1.00  2.660          C  
ATOM   2882  OG1 THR A 187      25.968  24.456 -40.038  1.00  2.660          O  
ATOM   2883  CG2 THR A 187      23.667  25.077 -40.455  1.00  2.660          C  
ATOM   2884  H   THR A 187      26.672  22.818 -41.946  1.00  2.320          H  
ATOM   2885  HA  THR A 187      24.330  22.421 -40.491  1.00  2.270          H  
ATOM   2886  HB  THR A 187      25.250  24.969 -41.907  1.00  3.190          H  
ATOM   2887  HG1 THR A 187      26.254  25.365 -39.902  1.00  3.190          H  
ATOM   2888 1HG2 THR A 187      23.885  26.107 -40.185  1.00  3.190          H  
ATOM   2889 2HG2 THR A 187      22.880  25.069 -41.197  1.00  3.190          H  
ATOM   2890 3HG2 THR A 187      23.339  24.532 -39.573  1.00  3.190          H  
ATOM   2891  N   ALA A 188      23.715  23.208 -43.629  1.00  1.880          N  
ATOM   2892  CA  ALA A 188      22.663  23.240 -44.630  1.00  1.860          C  
ATOM   2893  C   ALA A 188      21.948  21.903 -44.778  1.00  1.760          C  
ATOM   2894  O   ALA A 188      20.735  21.874 -45.009  1.00  1.710          O  
ATOM   2895  CB  ALA A 188      23.241  23.627 -45.973  1.00  2.610          C  
ATOM   2896  H   ALA A 188      24.671  23.406 -43.892  1.00  2.260          H  
ATOM   2897  HA  ALA A 188      21.929  23.985 -44.318  1.00  2.230          H  
ATOM   2898 1HB  ALA A 188      22.438  23.680 -46.708  1.00  3.130          H  
ATOM   2899 2HB  ALA A 188      23.726  24.597 -45.894  1.00  3.130          H  
ATOM   2900 3HB  ALA A 188      23.969  22.876 -46.283  1.00  3.130          H  
ATOM   2901  N   ASN A 189      22.680  20.794 -44.644  1.00  1.760          N  
ATOM   2902  CA  ASN A 189      22.082  19.495 -44.844  1.00  1.700          C  
ATOM   2903  C   ASN A 189      21.368  19.087 -43.586  1.00  1.620          C  
ATOM   2904  O   ASN A 189      20.303  18.464 -43.641  1.00  1.550          O  
ATOM   2905  CB  ASN A 189      23.136  18.500 -45.235  1.00  2.400          C  
ATOM   2906  CG  ASN A 189      23.637  18.743 -46.616  1.00  2.400          C  
ATOM   2907  OD1 ASN A 189      24.641  19.429 -46.825  1.00  2.400          O  
ATOM   2908  ND2 ASN A 189      22.961  18.187 -47.567  1.00  2.400          N  
ATOM   2909  H   ASN A 189      23.663  20.838 -44.379  1.00  2.110          H  
ATOM   2910  HA  ASN A 189      21.342  19.565 -45.643  1.00  2.040          H  
ATOM   2911 1HB  ASN A 189      23.975  18.560 -44.540  1.00  2.880          H  
ATOM   2912 2HB  ASN A 189      22.723  17.498 -45.173  1.00  2.880          H  
ATOM   2913 1HD2 ASN A 189      23.261  18.297 -48.524  1.00  2.880          H  
ATOM   2914 2HD2 ASN A 189      22.149  17.652 -47.335  1.00  2.880          H  
ATOM   2915  N   GLN A 190      21.939  19.474 -42.446  1.00  1.650          N  
ATOM   2916  CA  GLN A 190      21.338  19.181 -41.168  1.00  1.620          C  
ATOM   2917  C   GLN A 190      19.973  19.850 -41.101  1.00  1.580          C  
ATOM   2918  O   GLN A 190      19.026  19.259 -40.595  1.00  1.530          O  
ATOM   2919  CB  GLN A 190      22.218  19.669 -40.027  1.00  2.280          C  
ATOM   2920  CG  GLN A 190      21.697  19.322 -38.667  1.00  2.280          C  
ATOM   2921  CD  GLN A 190      22.579  19.821 -37.600  1.00  2.280          C  
ATOM   2922  OE1 GLN A 190      23.552  19.173 -37.210  1.00  2.280          O  
ATOM   2923  NE2 GLN A 190      22.265  21.013 -37.102  1.00  2.280          N  
ATOM   2924  H   GLN A 190      22.842  19.957 -42.479  1.00  1.980          H  
ATOM   2925  HA  GLN A 190      21.207  18.106 -41.078  1.00  1.940          H  
ATOM   2926 1HB  GLN A 190      23.218  19.254 -40.135  1.00  2.740          H  
ATOM   2927 2HB  GLN A 190      22.313  20.752 -40.084  1.00  2.740          H  
ATOM   2928 1HG  GLN A 190      20.704  19.748 -38.524  1.00  2.740          H  
ATOM   2929 2HG  GLN A 190      21.667  18.237 -38.587  1.00  2.740          H  
ATOM   2930 1HE2 GLN A 190      22.821  21.425 -36.379  1.00  2.740          H  
ATOM   2931 2HE2 GLN A 190      21.465  21.508 -37.454  1.00  2.740          H  
ATOM   2932  N   GLN A 191      19.879  21.097 -41.587  1.00  1.620          N  
ATOM   2933  CA  GLN A 191      18.625  21.844 -41.576  1.00  1.610          C  
ATOM   2934  C   GLN A 191      17.561  21.235 -42.480  1.00  1.530          C  
ATOM   2935  O   GLN A 191      16.394  21.119 -42.078  1.00  1.490          O  
ATOM   2936  CB  GLN A 191      18.879  23.287 -42.012  1.00  2.260          C  
ATOM   2937  CG  GLN A 191      19.638  24.127 -41.002  1.00  2.260          C  
ATOM   2938  CD  GLN A 191      20.052  25.466 -41.573  1.00  2.260          C  
ATOM   2939  OE1 GLN A 191      20.073  25.657 -42.794  1.00  2.260          O  
ATOM   2940  NE2 GLN A 191      20.380  26.407 -40.698  1.00  2.260          N  
ATOM   2941  H   GLN A 191      20.726  21.550 -41.947  1.00  1.940          H  
ATOM   2942  HA  GLN A 191      18.243  21.847 -40.556  1.00  1.930          H  
ATOM   2943 1HB  GLN A 191      19.465  23.275 -42.933  1.00  2.710          H  
ATOM   2944 2HB  GLN A 191      17.933  23.777 -42.232  1.00  2.710          H  
ATOM   2945 1HG  GLN A 191      18.975  24.316 -40.160  1.00  2.710          H  
ATOM   2946 2HG  GLN A 191      20.515  23.596 -40.659  1.00  2.710          H  
ATOM   2947 1HE2 GLN A 191      20.660  27.313 -41.018  1.00  2.710          H  
ATOM   2948 2HE2 GLN A 191      20.348  26.215 -39.716  1.00  2.710          H  
ATOM   2949  N   VAL A 192      17.946  20.808 -43.687  1.00  1.520          N  
ATOM   2950  CA  VAL A 192      16.961  20.220 -44.576  1.00  1.460          C  
ATOM   2951  C   VAL A 192      16.464  18.914 -43.965  1.00  1.370          C  
ATOM   2952  O   VAL A 192      15.249  18.657 -43.924  1.00  1.310          O  
ATOM   2953  CB  VAL A 192      17.555  20.009 -45.993  1.00  2.070          C  
ATOM   2954  CG1 VAL A 192      16.588  19.223 -46.888  1.00  2.070          C  
ATOM   2955  CG2 VAL A 192      17.833  21.371 -46.619  1.00  2.070          C  
ATOM   2956  H   VAL A 192      18.912  20.953 -44.002  1.00  1.820          H  
ATOM   2957  HA  VAL A 192      16.117  20.904 -44.660  1.00  1.750          H  
ATOM   2958  HB  VAL A 192      18.486  19.441 -45.911  1.00  2.480          H  
ATOM   2959 1HG1 VAL A 192      17.020  19.083 -47.871  1.00  2.480          H  
ATOM   2960 2HG1 VAL A 192      16.399  18.279 -46.462  1.00  2.480          H  
ATOM   2961 3HG1 VAL A 192      15.649  19.769 -46.982  1.00  2.480          H  
ATOM   2962 1HG2 VAL A 192      18.263  21.239 -47.605  1.00  2.480          H  
ATOM   2963 2HG2 VAL A 192      16.903  21.929 -46.701  1.00  2.480          H  
ATOM   2964 3HG2 VAL A 192      18.524  21.927 -46.000  1.00  2.480          H  
ATOM   2965  N   ALA A 193      17.403  18.080 -43.500  1.00  1.370          N  
ATOM   2966  CA  ALA A 193      17.051  16.819 -42.885  1.00  1.290          C  
ATOM   2967  C   ALA A 193      16.242  16.991 -41.599  1.00  1.230          C  
ATOM   2968  O   ALA A 193      15.272  16.270 -41.406  1.00  1.160          O  
ATOM   2969  CB  ALA A 193      18.307  16.032 -42.623  1.00  1.840          C  
ATOM   2970  H   ALA A 193      18.394  18.331 -43.580  1.00  1.640          H  
ATOM   2971  HA  ALA A 193      16.438  16.268 -43.578  1.00  1.550          H  
ATOM   2972 1HB  ALA A 193      18.058  15.061 -42.211  1.00  2.210          H  
ATOM   2973 2HB  ALA A 193      18.831  15.904 -43.553  1.00  2.210          H  
ATOM   2974 3HB  ALA A 193      18.934  16.586 -41.929  1.00  2.210          H  
ATOM   2975  N   GLN A 194      16.583  17.957 -40.733  1.00  1.270          N  
ATOM   2976  CA  GLN A 194      15.850  18.137 -39.480  1.00  1.220          C  
ATOM   2977  C   GLN A 194      14.407  18.537 -39.742  1.00  1.210          C  
ATOM   2978  O   GLN A 194      13.479  18.087 -39.043  1.00  1.170          O  
ATOM   2979  CB  GLN A 194      16.506  19.197 -38.608  1.00  1.730          C  
ATOM   2980  CG  GLN A 194      15.891  19.322 -37.237  1.00  1.730          C  
ATOM   2981  CD  GLN A 194      16.645  20.271 -36.362  1.00  1.730          C  
ATOM   2982  OE1 GLN A 194      17.748  20.712 -36.703  1.00  1.730          O  
ATOM   2983  NE2 GLN A 194      16.064  20.596 -35.216  1.00  1.730          N  
ATOM   2984  H   GLN A 194      17.400  18.544 -40.902  1.00  1.520          H  
ATOM   2985  HA  GLN A 194      15.856  17.191 -38.938  1.00  1.460          H  
ATOM   2986 1HB  GLN A 194      17.548  19.010 -38.520  1.00  2.070          H  
ATOM   2987 2HB  GLN A 194      16.413  20.165 -39.102  1.00  2.070          H  
ATOM   2988 1HG  GLN A 194      14.864  19.678 -37.326  1.00  2.070          H  
ATOM   2989 2HG  GLN A 194      15.907  18.341 -36.775  1.00  2.070          H  
ATOM   2990 1HE2 GLN A 194      16.518  21.228 -34.583  1.00  2.070          H  
ATOM   2991 2HE2 GLN A 194      15.168  20.214 -34.979  1.00  2.070          H  
ATOM   2992  N   GLY A 195      14.219  19.445 -40.713  1.00  1.250          N  
ATOM   2993  CA  GLY A 195      12.901  19.915 -41.097  1.00  1.240          C  
ATOM   2994  C   GLY A 195      12.077  18.753 -41.621  1.00  1.200          C  
ATOM   2995  O   GLY A 195      10.943  18.523 -41.180  1.00  1.150          O  
ATOM   2996  H   GLY A 195      15.029  19.840 -41.208  1.00  1.500          H  
ATOM   2997 1HA  GLY A 195      12.407  20.372 -40.242  1.00  1.490          H  
ATOM   2998 2HA  GLY A 195      13.003  20.678 -41.870  1.00  1.490          H  
ATOM   2999  N   THR A 196      12.669  18.015 -42.559  1.00  1.220          N  
ATOM   3000  CA  THR A 196      12.057  16.875 -43.207  1.00  1.200          C  
ATOM   3001  C   THR A 196      11.688  15.784 -42.223  1.00  1.140          C  
ATOM   3002  O   THR A 196      10.588  15.232 -42.284  1.00  1.100          O  
ATOM   3003  CB  THR A 196      13.019  16.307 -44.247  1.00  1.690          C  
ATOM   3004  OG1 THR A 196      13.268  17.305 -45.248  1.00  1.690          O  
ATOM   3005  CG2 THR A 196      12.417  15.089 -44.852  1.00  1.690          C  
ATOM   3006  H   THR A 196      13.611  18.272 -42.868  1.00  1.460          H  
ATOM   3007  HA  THR A 196      11.147  17.209 -43.708  1.00  1.440          H  
ATOM   3008  HB  THR A 196      13.962  16.055 -43.779  1.00  2.030          H  
ATOM   3009  HG1 THR A 196      13.830  18.010 -44.850  1.00  2.030          H  
ATOM   3010 1HG2 THR A 196      13.047  14.669 -45.613  1.00  2.030          H  
ATOM   3011 2HG2 THR A 196      12.234  14.330 -44.098  1.00  2.030          H  
ATOM   3012 3HG2 THR A 196      11.521  15.374 -45.275  1.00  2.030          H  
ATOM   3013  N   LEU A 197      12.613  15.481 -41.318  1.00  1.130          N  
ATOM   3014  CA  LEU A 197      12.463  14.468 -40.299  1.00  1.110          C  
ATOM   3015  C   LEU A 197      11.269  14.793 -39.433  1.00  1.060          C  
ATOM   3016  O   LEU A 197      10.416  13.934 -39.201  1.00  1.040          O  
ATOM   3017  CB  LEU A 197      13.756  14.461 -39.464  1.00  1.560          C  
ATOM   3018  CG  LEU A 197      13.913  13.541 -38.276  1.00  1.560          C  
ATOM   3019  CD1 LEU A 197      13.813  12.107 -38.703  1.00  1.560          C  
ATOM   3020  CD2 LEU A 197      15.301  13.842 -37.644  1.00  1.560          C  
ATOM   3021  H   LEU A 197      13.506  15.965 -41.355  1.00  1.360          H  
ATOM   3022  HA  LEU A 197      12.310  13.506 -40.786  1.00  1.330          H  
ATOM   3023 1HB  LEU A 197      14.564  14.250 -40.114  1.00  1.870          H  
ATOM   3024 2HB  LEU A 197      13.905  15.471 -39.094  1.00  1.870          H  
ATOM   3025  HG  LEU A 197      13.127  13.731 -37.555  1.00  1.870          H  
ATOM   3026 1HD1 LEU A 197      13.943  11.479 -37.838  1.00  1.870          H  
ATOM   3027 2HD1 LEU A 197      12.838  11.929 -39.134  1.00  1.870          H  
ATOM   3028 3HD1 LEU A 197      14.578  11.882 -39.437  1.00  1.870          H  
ATOM   3029 1HD2 LEU A 197      15.467  13.209 -36.774  1.00  1.870          H  
ATOM   3030 2HD2 LEU A 197      16.084  13.665 -38.374  1.00  1.870          H  
ATOM   3031 3HD2 LEU A 197      15.329  14.889 -37.343  1.00  1.870          H  
ATOM   3032  N   THR A 198      11.178  16.050 -38.998  1.00  1.040          N  
ATOM   3033  CA  THR A 198      10.086  16.485 -38.159  1.00  1.020          C  
ATOM   3034  C   THR A 198       8.761  16.319 -38.897  1.00  1.020          C  
ATOM   3035  O   THR A 198       7.784  15.822 -38.318  1.00  1.000          O  
ATOM   3036  CB  THR A 198      10.280  17.955 -37.732  1.00  1.440          C  
ATOM   3037  OG1 THR A 198      11.523  18.082 -37.011  1.00  1.440          O  
ATOM   3038  CG2 THR A 198       9.127  18.372 -36.800  1.00  1.440          C  
ATOM   3039  H   THR A 198      11.925  16.717 -39.207  1.00  1.250          H  
ATOM   3040  HA  THR A 198      10.055  15.863 -37.273  1.00  1.220          H  
ATOM   3041  HB  THR A 198      10.305  18.600 -38.610  1.00  1.720          H  
ATOM   3042  HG1 THR A 198      12.271  18.004 -37.654  1.00  1.720          H  
ATOM   3043 1HG2 THR A 198       9.277  19.403 -36.487  1.00  1.720          H  
ATOM   3044 2HG2 THR A 198       8.173  18.290 -37.319  1.00  1.720          H  
ATOM   3045 3HG2 THR A 198       9.119  17.724 -35.923  1.00  1.720          H  
ATOM   3046  N   GLN A 199       8.709  16.729 -40.176  1.00  1.050          N  
ATOM   3047  CA  GLN A 199       7.472  16.602 -40.929  1.00  1.060          C  
ATOM   3048  C   GLN A 199       7.061  15.149 -41.102  1.00  1.040          C  
ATOM   3049  O   GLN A 199       5.900  14.813 -40.862  1.00  1.040          O  
ATOM   3050  CB  GLN A 199       7.600  17.246 -42.313  1.00  1.480          C  
ATOM   3051  CG  GLN A 199       7.687  18.749 -42.289  1.00  1.480          C  
ATOM   3052  CD  GLN A 199       7.890  19.336 -43.661  1.00  1.480          C  
ATOM   3053  OE1 GLN A 199       7.287  18.880 -44.633  1.00  1.480          O  
ATOM   3054  NE2 GLN A 199       8.735  20.350 -43.751  1.00  1.480          N  
ATOM   3055  H   GLN A 199       9.533  17.171 -40.598  1.00  1.260          H  
ATOM   3056  HA  GLN A 199       6.686  17.115 -40.380  1.00  1.270          H  
ATOM   3057 1HB  GLN A 199       8.501  16.871 -42.802  1.00  1.780          H  
ATOM   3058 2HB  GLN A 199       6.749  16.959 -42.931  1.00  1.780          H  
ATOM   3059 1HG  GLN A 199       6.760  19.145 -41.883  1.00  1.780          H  
ATOM   3060 2HG  GLN A 199       8.521  19.044 -41.659  1.00  1.780          H  
ATOM   3061 1HE2 GLN A 199       8.910  20.783 -44.635  1.00  1.780          H  
ATOM   3062 2HE2 GLN A 199       9.194  20.690 -42.928  1.00  1.780          H  
ATOM   3063  N   MET A 200       7.998  14.256 -41.438  1.00  1.030          N  
ATOM   3064  CA  MET A 200       7.634  12.852 -41.625  1.00  1.020          C  
ATOM   3065  C   MET A 200       7.048  12.256 -40.355  1.00  0.980          C  
ATOM   3066  O   MET A 200       6.034  11.545 -40.390  1.00  0.980          O  
ATOM   3067  CB  MET A 200       8.847  12.029 -42.056  1.00  1.430          C  
ATOM   3068  CG  MET A 200       9.358  12.280 -43.468  1.00  1.430          C  
ATOM   3069  SD  MET A 200      10.833  11.318 -43.815  1.00  1.430          S  
ATOM   3070  CE  MET A 200      11.210  11.544 -45.538  1.00  1.430          C  
ATOM   3071  H   MET A 200       8.960  14.568 -41.608  1.00  1.240          H  
ATOM   3072  HA  MET A 200       6.874  12.796 -42.402  1.00  1.220          H  
ATOM   3073 1HB  MET A 200       9.670  12.269 -41.385  1.00  1.720          H  
ATOM   3074 2HB  MET A 200       8.631  10.965 -41.945  1.00  1.720          H  
ATOM   3075 1HG  MET A 200       8.597  12.044 -44.199  1.00  1.720          H  
ATOM   3076 2HG  MET A 200       9.607  13.320 -43.556  1.00  1.720          H  
ATOM   3077 1HE  MET A 200      12.116  10.994 -45.768  1.00  1.720          H  
ATOM   3078 2HE  MET A 200      10.401  11.168 -46.146  1.00  1.720          H  
ATOM   3079 3HE  MET A 200      11.367  12.592 -45.748  1.00  1.720          H  
ATOM   3080  N   VAL A 201       7.680  12.554 -39.227  1.00  0.960          N  
ATOM   3081  CA  VAL A 201       7.249  12.013 -37.959  1.00  0.930          C  
ATOM   3082  C   VAL A 201       5.850  12.520 -37.586  1.00  0.940          C  
ATOM   3083  O   VAL A 201       4.992  11.730 -37.181  1.00  0.940          O  
ATOM   3084  CB  VAL A 201       8.327  12.350 -36.898  1.00  1.310          C  
ATOM   3085  CG1 VAL A 201       7.886  12.011 -35.518  1.00  1.310          C  
ATOM   3086  CG2 VAL A 201       9.576  11.555 -37.216  1.00  1.310          C  
ATOM   3087  H   VAL A 201       8.516  13.150 -39.261  1.00  1.150          H  
ATOM   3088  HA  VAL A 201       7.202  10.931 -38.059  1.00  1.120          H  
ATOM   3089  HB  VAL A 201       8.545  13.420 -36.937  1.00  1.580          H  
ATOM   3090 1HG1 VAL A 201       8.667  12.254 -34.818  1.00  1.580          H  
ATOM   3091 2HG1 VAL A 201       7.017  12.581 -35.280  1.00  1.580          H  
ATOM   3092 3HG1 VAL A 201       7.665  10.954 -35.460  1.00  1.580          H  
ATOM   3093 1HG2 VAL A 201      10.351  11.783 -36.503  1.00  1.580          H  
ATOM   3094 2HG2 VAL A 201       9.338  10.505 -37.171  1.00  1.580          H  
ATOM   3095 3HG2 VAL A 201       9.924  11.797 -38.204  1.00  1.580          H  
ATOM   3096  N   GLY A 202       5.630  13.835 -37.702  1.00  0.970          N  
ATOM   3097  CA  GLY A 202       4.345  14.451 -37.397  1.00  1.010          C  
ATOM   3098  C   GLY A 202       3.212  14.047 -38.353  1.00  1.050          C  
ATOM   3099  O   GLY A 202       2.068  13.868 -37.918  1.00  1.070          O  
ATOM   3100  H   GLY A 202       6.392  14.444 -38.020  1.00  1.160          H  
ATOM   3101 1HA  GLY A 202       4.064  14.196 -36.378  1.00  1.210          H  
ATOM   3102 2HA  GLY A 202       4.469  15.533 -37.423  1.00  1.210          H  
ATOM   3103  N   THR A 203       3.533  13.896 -39.644  1.00  1.070          N  
ATOM   3104  CA  THR A 203       2.573  13.564 -40.704  1.00  1.120          C  
ATOM   3105  C   THR A 203       1.905  12.234 -40.456  1.00  1.110          C  
ATOM   3106  O   THR A 203       0.680  12.099 -40.557  1.00  1.160          O  
ATOM   3107  CB  THR A 203       3.262  13.531 -42.076  1.00  1.550          C  
ATOM   3108  OG1 THR A 203       3.775  14.825 -42.368  1.00  1.550          O  
ATOM   3109  CG2 THR A 203       2.275  13.113 -43.157  1.00  1.550          C  
ATOM   3110  H   THR A 203       4.496  14.078 -39.926  1.00  1.280          H  
ATOM   3111  HA  THR A 203       1.803  14.336 -40.725  1.00  1.340          H  
ATOM   3112  HB  THR A 203       4.089  12.820 -42.048  1.00  1.860          H  
ATOM   3113  HG1 THR A 203       4.505  15.017 -41.755  1.00  1.860          H  
ATOM   3114 1HG2 THR A 203       2.781  13.092 -44.113  1.00  1.860          H  
ATOM   3115 2HG2 THR A 203       1.893  12.125 -42.942  1.00  1.860          H  
ATOM   3116 3HG2 THR A 203       1.448  13.823 -43.194  1.00  1.860          H  
ATOM   3117  N   VAL A 204       2.696  11.253 -40.067  1.00  1.050          N  
ATOM   3118  CA  VAL A 204       2.159   9.934 -39.816  1.00  1.050          C  
ATOM   3119  C   VAL A 204       1.049   9.989 -38.776  1.00  1.070          C  
ATOM   3120  O   VAL A 204       0.059   9.261 -38.879  1.00  1.120          O  
ATOM   3121  CB  VAL A 204       3.276   9.000 -39.354  1.00  1.470          C  
ATOM   3122  CG1 VAL A 204       2.730   7.723 -38.884  1.00  1.470          C  
ATOM   3123  CG2 VAL A 204       4.168   8.736 -40.477  1.00  1.470          C  
ATOM   3124  H   VAL A 204       3.707  11.433 -40.027  1.00  1.260          H  
ATOM   3125  HA  VAL A 204       1.745   9.550 -40.749  1.00  1.260          H  
ATOM   3126  HB  VAL A 204       3.830   9.470 -38.534  1.00  1.760          H  
ATOM   3127 1HG1 VAL A 204       3.560   7.093 -38.579  1.00  1.760          H  
ATOM   3128 2HG1 VAL A 204       2.070   7.884 -38.050  1.00  1.760          H  
ATOM   3129 3HG1 VAL A 204       2.178   7.248 -39.687  1.00  1.760          H  
ATOM   3130 1HG2 VAL A 204       4.951   8.081 -40.153  1.00  1.760          H  
ATOM   3131 2HG2 VAL A 204       3.597   8.264 -41.267  1.00  1.760          H  
ATOM   3132 3HG2 VAL A 204       4.595   9.656 -40.846  1.00  1.760          H  
ATOM   3133  N   PHE A 205       1.253  10.787 -37.741  1.00  1.040          N  
ATOM   3134  CA  PHE A 205       0.270  10.945 -36.692  1.00  1.070          C  
ATOM   3135  C   PHE A 205      -0.946  11.769 -37.154  1.00  1.140          C  
ATOM   3136  O   PHE A 205      -2.086  11.366 -36.906  1.00  1.170          O  
ATOM   3137  CB  PHE A 205       0.951  11.534 -35.472  1.00  1.490          C  
ATOM   3138  CG  PHE A 205       1.724  10.506 -34.707  1.00  1.490          C  
ATOM   3139  CD1 PHE A 205       2.874   9.890 -35.228  1.00  1.490          C  
ATOM   3140  CD2 PHE A 205       1.320  10.167 -33.432  1.00  1.490          C  
ATOM   3141  CE1 PHE A 205       3.535   8.957 -34.486  1.00  1.490          C  
ATOM   3142  CE2 PHE A 205       1.981   9.245 -32.703  1.00  1.490          C  
ATOM   3143  CZ  PHE A 205       3.074   8.634 -33.225  1.00  1.490          C  
ATOM   3144  H   PHE A 205       2.103  11.343 -37.716  1.00  1.250          H  
ATOM   3145  HA  PHE A 205      -0.084   9.952 -36.419  1.00  1.280          H  
ATOM   3146 1HB  PHE A 205       1.632  12.333 -35.775  1.00  1.780          H  
ATOM   3147 2HB  PHE A 205       0.209  11.960 -34.817  1.00  1.780          H  
ATOM   3148  HD1 PHE A 205       3.248  10.143 -36.217  1.00  1.780          H  
ATOM   3149  HD2 PHE A 205       0.456  10.653 -33.002  1.00  1.780          H  
ATOM   3150  HE1 PHE A 205       4.423   8.464 -34.889  1.00  1.780          H  
ATOM   3151  HE2 PHE A 205       1.635   8.994 -31.701  1.00  1.780          H  
ATOM   3152  HZ  PHE A 205       3.574   7.906 -32.653  1.00  1.780          H  
ATOM   3153  N   GLU A 206      -0.733  12.849 -37.926  1.00  1.180          N  
ATOM   3154  CA  GLU A 206      -1.862  13.667 -38.413  1.00  1.250          C  
ATOM   3155  C   GLU A 206      -2.866  12.809 -39.194  1.00  1.280          C  
ATOM   3156  O   GLU A 206      -4.088  13.012 -39.110  1.00  1.330          O  
ATOM   3157  CB  GLU A 206      -1.390  14.817 -39.311  1.00  1.720          C  
ATOM   3158  CG  GLU A 206      -2.528  15.766 -39.737  1.00  1.720          C  
ATOM   3159  CD  GLU A 206      -2.072  16.954 -40.535  1.00  1.720          C  
ATOM   3160  OE1 GLU A 206      -0.898  17.078 -40.772  1.00  1.720          O  
ATOM   3161  OE2 GLU A 206      -2.907  17.741 -40.908  1.00  1.720          O  
ATOM   3162  H   GLU A 206       0.230  13.149 -38.112  1.00  1.420          H  
ATOM   3163  HA  GLU A 206      -2.374  14.092 -37.551  1.00  1.500          H  
ATOM   3164 1HB  GLU A 206      -0.615  15.392 -38.810  1.00  2.070          H  
ATOM   3165 2HB  GLU A 206      -0.947  14.401 -40.217  1.00  2.070          H  
ATOM   3166 1HG  GLU A 206      -3.247  15.211 -40.339  1.00  2.070          H  
ATOM   3167 2HG  GLU A 206      -3.041  16.112 -38.841  1.00  2.070          H  
ATOM   3168  N   ARG A 207      -2.343  11.864 -39.970  1.00  1.250          N  
ATOM   3169  CA  ARG A 207      -3.175  10.959 -40.750  1.00  1.290          C  
ATOM   3170  C   ARG A 207      -4.096  10.108 -39.851  1.00  1.280          C  
ATOM   3171  O   ARG A 207      -5.223   9.783 -40.243  1.00  1.340          O  
ATOM   3172  CB  ARG A 207      -2.288  10.101 -41.625  1.00  1.790          C  
ATOM   3173  CG  ARG A 207      -1.645  10.883 -42.775  1.00  1.790          C  
ATOM   3174  CD  ARG A 207      -0.630  10.111 -43.514  1.00  1.790          C  
ATOM   3175  NE  ARG A 207      -0.106  10.872 -44.631  1.00  1.790          N  
ATOM   3176  CZ  ARG A 207       1.043  10.614 -45.290  1.00  1.790          C  
ATOM   3177  NH1 ARG A 207       1.830   9.616 -44.964  1.00  1.790          N  
ATOM   3178  NH2 ARG A 207       1.420  11.376 -46.280  1.00  1.790          N  
ATOM   3179  H   ARG A 207      -1.318  11.809 -40.032  1.00  1.500          H  
ATOM   3180  HA  ARG A 207      -3.800  11.562 -41.405  1.00  1.550          H  
ATOM   3181 1HB  ARG A 207      -1.500   9.639 -41.027  1.00  2.150          H  
ATOM   3182 2HB  ARG A 207      -2.888   9.315 -42.056  1.00  2.150          H  
ATOM   3183 1HG  ARG A 207      -2.416  11.182 -43.479  1.00  2.150          H  
ATOM   3184 2HG  ARG A 207      -1.160  11.775 -42.375  1.00  2.150          H  
ATOM   3185 1HD  ARG A 207       0.190   9.882 -42.833  1.00  2.150          H  
ATOM   3186 2HD  ARG A 207      -1.053   9.209 -43.890  1.00  2.150          H  
ATOM   3187  HE  ARG A 207      -0.651  11.667 -44.945  1.00  2.150          H  
ATOM   3188 1HH1 ARG A 207       1.598   8.991 -44.206  1.00  2.150          H  
ATOM   3189 2HH1 ARG A 207       2.703   9.494 -45.508  1.00  2.150          H  
ATOM   3190 1HH2 ARG A 207       0.858  12.167 -46.577  1.00  2.150          H  
ATOM   3191 2HH2 ARG A 207       2.320  11.156 -46.727  1.00  2.150          H  
ATOM   3192  N   VAL A 208      -3.611   9.728 -38.666  1.00  1.210          N  
ATOM   3193  CA  VAL A 208      -4.368   8.939 -37.711  1.00  1.220          C  
ATOM   3194  C   VAL A 208      -5.451   9.828 -37.104  1.00  1.280          C  
ATOM   3195  O   VAL A 208      -6.586   9.393 -36.908  1.00  1.320          O  
ATOM   3196  CB  VAL A 208      -3.458   8.359 -36.631  1.00  1.700          C  
ATOM   3197  CG1 VAL A 208      -4.267   7.690 -35.581  1.00  1.700          C  
ATOM   3198  CG2 VAL A 208      -2.512   7.387 -37.223  1.00  1.700          C  
ATOM   3199  H   VAL A 208      -2.686  10.041 -38.376  1.00  1.450          H  
ATOM   3200  HA  VAL A 208      -4.841   8.109 -38.238  1.00  1.460          H  
ATOM   3201  HB  VAL A 208      -2.928   9.142 -36.200  1.00  2.040          H  
ATOM   3202 1HG1 VAL A 208      -3.613   7.296 -34.807  1.00  2.040          H  
ATOM   3203 2HG1 VAL A 208      -4.931   8.405 -35.155  1.00  2.040          H  
ATOM   3204 3HG1 VAL A 208      -4.847   6.876 -36.021  1.00  2.040          H  
ATOM   3205 1HG2 VAL A 208      -1.870   6.999 -36.450  1.00  2.040          H  
ATOM   3206 2HG2 VAL A 208      -3.084   6.582 -37.661  1.00  2.040          H  
ATOM   3207 3HG2 VAL A 208      -1.902   7.869 -37.988  1.00  2.040          H  
ATOM   3208  N   LYS A 209      -5.090  11.071 -36.761  1.00  1.300          N  
ATOM   3209  CA  LYS A 209      -6.067  12.014 -36.211  1.00  1.390          C  
ATOM   3210  C   LYS A 209      -7.310  12.066 -37.100  1.00  1.460          C  
ATOM   3211  O   LYS A 209      -8.444  11.952 -36.609  1.00  1.510          O  
ATOM   3212  CB  LYS A 209      -5.445  13.403 -36.039  1.00  1.910          C  
ATOM   3213  CG  LYS A 209      -6.380  14.467 -35.467  1.00  1.910          C  
ATOM   3214  CD  LYS A 209      -5.658  15.812 -35.284  1.00  1.910          C  
ATOM   3215  CE  LYS A 209      -6.626  16.906 -34.827  1.00  1.910          C  
ATOM   3216  NZ  LYS A 209      -5.934  18.219 -34.632  1.00  1.910          N  
ATOM   3217  H   LYS A 209      -4.109  11.344 -36.893  1.00  1.560          H  
ATOM   3218  HA  LYS A 209      -6.389  11.683 -35.247  1.00  1.670          H  
ATOM   3219 1HB  LYS A 209      -4.572  13.324 -35.391  1.00  2.290          H  
ATOM   3220 2HB  LYS A 209      -5.095  13.767 -36.998  1.00  2.290          H  
ATOM   3221 1HG  LYS A 209      -7.206  14.619 -36.156  1.00  2.290          H  
ATOM   3222 2HG  LYS A 209      -6.789  14.130 -34.513  1.00  2.290          H  
ATOM   3223 1HD  LYS A 209      -4.865  15.703 -34.537  1.00  2.290          H  
ATOM   3224 2HD  LYS A 209      -5.201  16.110 -36.228  1.00  2.290          H  
ATOM   3225 1HE  LYS A 209      -7.405  17.025 -35.579  1.00  2.290          H  
ATOM   3226 2HE  LYS A 209      -7.090  16.604 -33.892  1.00  2.290          H  
ATOM   3227 1HZ  LYS A 209      -6.607  18.912 -34.334  1.00  2.290          H  
ATOM   3228 2HZ  LYS A 209      -5.214  18.124 -33.925  1.00  2.290          H  
ATOM   3229 3HZ  LYS A 209      -5.513  18.514 -35.502  1.00  2.290          H  
ATOM   3230  N   THR A 210      -7.097  12.168 -38.415  1.00  1.470          N  
ATOM   3231  CA  THR A 210      -8.217  12.191 -39.344  1.00  1.540          C  
ATOM   3232  C   THR A 210      -9.030  10.900 -39.248  1.00  1.530          C  
ATOM   3233  O   THR A 210     -10.267  10.951 -39.178  1.00  1.610          O  
ATOM   3234  CB  THR A 210      -7.747  12.390 -40.798  1.00  2.130          C  
ATOM   3235  OG1 THR A 210      -7.086  13.660 -40.922  1.00  2.130          O  
ATOM   3236  CG2 THR A 210      -8.955  12.362 -41.741  1.00  2.130          C  
ATOM   3237  H   THR A 210      -6.135  12.278 -38.750  1.00  1.760          H  
ATOM   3238  HA  THR A 210      -8.867  13.023 -39.078  1.00  1.850          H  
ATOM   3239  HB  THR A 210      -7.050  11.594 -41.071  1.00  2.550          H  
ATOM   3240  HG1 THR A 210      -6.256  13.640 -40.430  1.00  2.550          H  
ATOM   3241 1HG2 THR A 210      -8.612  12.510 -42.762  1.00  2.550          H  
ATOM   3242 2HG2 THR A 210      -9.469  11.406 -41.673  1.00  2.550          H  
ATOM   3243 3HG2 THR A 210      -9.642  13.161 -41.468  1.00  2.550          H  
ATOM   3244  N   ARG A 211      -8.348   9.745 -39.235  1.00  1.450          N  
ATOM   3245  CA  ARG A 211      -9.045   8.465 -39.158  1.00  1.460          C  
ATOM   3246  C   ARG A 211      -9.878   8.313 -37.891  1.00  1.480          C  
ATOM   3247  O   ARG A 211     -10.991   7.785 -37.975  1.00  1.550          O  
ATOM   3248  CB  ARG A 211      -8.080   7.305 -39.265  1.00  2.040          C  
ATOM   3249  CG  ARG A 211      -7.318   7.199 -40.571  1.00  2.040          C  
ATOM   3250  CD  ARG A 211      -8.134   6.651 -41.733  1.00  2.040          C  
ATOM   3251  NE  ARG A 211      -8.983   7.646 -42.399  1.00  2.040          N  
ATOM   3252  CZ  ARG A 211      -8.552   8.620 -43.243  1.00  2.040          C  
ATOM   3253  NH1 ARG A 211      -7.271   8.774 -43.501  1.00  2.040          N  
ATOM   3254  NH2 ARG A 211      -9.430   9.425 -43.817  1.00  2.040          N  
ATOM   3255  H   ARG A 211      -7.326   9.766 -39.336  1.00  1.740          H  
ATOM   3256  HA  ARG A 211      -9.732   8.413 -39.995  1.00  1.750          H  
ATOM   3257 1HB  ARG A 211      -7.349   7.360 -38.461  1.00  2.450          H  
ATOM   3258 2HB  ARG A 211      -8.628   6.377 -39.132  1.00  2.450          H  
ATOM   3259 1HG  ARG A 211      -6.978   8.181 -40.842  1.00  2.450          H  
ATOM   3260 2HG  ARG A 211      -6.461   6.568 -40.406  1.00  2.450          H  
ATOM   3261 1HD  ARG A 211      -7.475   6.241 -42.466  1.00  2.450          H  
ATOM   3262 2HD  ARG A 211      -8.781   5.849 -41.366  1.00  2.450          H  
ATOM   3263  HE  ARG A 211      -9.981   7.567 -42.253  1.00  2.450          H  
ATOM   3264 1HH1 ARG A 211      -6.593   8.166 -43.066  1.00  2.450          H  
ATOM   3265 2HH1 ARG A 211      -6.965   9.500 -44.130  1.00  2.450          H  
ATOM   3266 1HH2 ARG A 211     -10.416   9.308 -43.635  1.00  2.450          H  
ATOM   3267 2HH2 ARG A 211      -9.119  10.146 -44.449  1.00  2.450          H  
ATOM   3268  N   LEU A 212      -9.389   8.769 -36.727  1.00  1.440          N  
ATOM   3269  CA  LEU A 212     -10.236   8.666 -35.536  1.00  1.460          C  
ATOM   3270  C   LEU A 212     -11.494   9.481 -35.700  1.00  1.600          C  
ATOM   3271  O   LEU A 212     -12.585   8.994 -35.418  1.00  1.680          O  
ATOM   3272  CB  LEU A 212      -9.578   9.116 -34.230  1.00  2.040          C  
ATOM   3273  CG  LEU A 212     -10.582   9.124 -32.915  1.00  2.040          C  
ATOM   3274  CD1 LEU A 212     -11.172   7.728 -32.627  1.00  2.040          C  
ATOM   3275  CD2 LEU A 212      -9.837   9.604 -31.662  1.00  2.040          C  
ATOM   3276  H   LEU A 212      -8.431   9.136 -36.694  1.00  1.730          H  
ATOM   3277  HA  LEU A 212     -10.501   7.621 -35.424  1.00  1.750          H  
ATOM   3278 1HB  LEU A 212      -8.735   8.464 -34.028  1.00  2.440          H  
ATOM   3279 2HB  LEU A 212      -9.210  10.136 -34.381  1.00  2.440          H  
ATOM   3280  HG  LEU A 212     -11.405   9.807 -33.114  1.00  2.440          H  
ATOM   3281 1HD1 LEU A 212     -11.839   7.796 -31.767  1.00  2.440          H  
ATOM   3282 2HD1 LEU A 212     -11.737   7.368 -33.479  1.00  2.440          H  
ATOM   3283 3HD1 LEU A 212     -10.389   7.042 -32.396  1.00  2.440          H  
ATOM   3284 1HD2 LEU A 212     -10.524   9.628 -30.809  1.00  2.440          H  
ATOM   3285 2HD2 LEU A 212      -9.026   8.917 -31.436  1.00  2.440          H  
ATOM   3286 3HD2 LEU A 212      -9.448  10.608 -31.827  1.00  2.440          H  
ATOM   3287  N   HIS A 213     -11.378  10.710 -36.187  1.00  1.650          N  
ATOM   3288  CA  HIS A 213     -12.586  11.511 -36.298  1.00  1.800          C  
ATOM   3289  C   HIS A 213     -13.591  10.833 -37.235  1.00  1.870          C  
ATOM   3290  O   HIS A 213     -14.799  10.870 -36.992  1.00  1.990          O  
ATOM   3291  CB  HIS A 213     -12.257  12.937 -36.724  1.00  2.460          C  
ATOM   3292  CG  HIS A 213     -11.590  13.723 -35.611  1.00  2.460          C  
ATOM   3293  ND1 HIS A 213     -12.200  13.944 -34.377  1.00  2.460          N  
ATOM   3294  CD2 HIS A 213     -10.381  14.338 -35.548  1.00  2.460          C  
ATOM   3295  CE1 HIS A 213     -11.388  14.654 -33.615  1.00  2.460          C  
ATOM   3296  NE2 HIS A 213     -10.277  14.912 -34.297  1.00  2.460          N  
ATOM   3297  H   HIS A 213     -10.451  11.090 -36.420  1.00  1.980          H  
ATOM   3298  HA  HIS A 213     -13.057  11.574 -35.321  1.00  2.160          H  
ATOM   3299 1HB  HIS A 213     -11.579  12.910 -37.581  1.00  2.950          H  
ATOM   3300 2HB  HIS A 213     -13.165  13.452 -37.028  1.00  2.950          H  
ATOM   3301  HD1 HIS A 213     -12.965  13.373 -33.968  1.00  2.950          H  
ATOM   3302  HD2 HIS A 213      -9.570  14.431 -36.267  1.00  2.950          H  
ATOM   3303  HE1 HIS A 213     -11.689  14.929 -32.604  1.00  2.950          H  
ATOM   3304  N   MET A 214     -13.116  10.197 -38.309  1.00  1.830          N  
ATOM   3305  CA  MET A 214     -14.047   9.452 -39.150  1.00  1.930          C  
ATOM   3306  C   MET A 214     -14.647   8.271 -38.365  1.00  1.930          C  
ATOM   3307  O   MET A 214     -15.860   8.054 -38.378  1.00  2.060          O  
ATOM   3308  CB  MET A 214     -13.345   8.923 -40.389  1.00  2.660          C  
ATOM   3309  CG  MET A 214     -12.949   9.962 -41.412  1.00  2.660          C  
ATOM   3310  SD  MET A 214     -14.364  10.839 -42.124  1.00  2.660          S  
ATOM   3311  CE  MET A 214     -15.195   9.548 -43.072  1.00  2.660          C  
ATOM   3312  H   MET A 214     -12.117  10.259 -38.531  1.00  2.200          H  
ATOM   3313  HA  MET A 214     -14.862  10.111 -39.440  1.00  2.320          H  
ATOM   3314 1HB  MET A 214     -12.439   8.406 -40.083  1.00  3.190          H  
ATOM   3315 2HB  MET A 214     -13.979   8.199 -40.857  1.00  3.190          H  
ATOM   3316 1HG  MET A 214     -12.291  10.694 -40.937  1.00  3.190          H  
ATOM   3317 2HG  MET A 214     -12.397   9.482 -42.216  1.00  3.190          H  
ATOM   3318 1HE  MET A 214     -16.071   9.971 -43.567  1.00  3.190          H  
ATOM   3319 2HE  MET A 214     -14.513   9.151 -43.825  1.00  3.190          H  
ATOM   3320 3HE  MET A 214     -15.518   8.745 -42.413  1.00  3.190          H  
ATOM   3321  N   LYS A 215     -13.796   7.548 -37.615  1.00  1.800          N  
ATOM   3322  CA  LYS A 215     -14.186   6.387 -36.814  1.00  1.840          C  
ATOM   3323  C   LYS A 215     -15.227   6.724 -35.774  1.00  1.910          C  
ATOM   3324  O   LYS A 215     -16.125   5.932 -35.521  1.00  2.040          O  
ATOM   3325  CB  LYS A 215     -12.976   5.748 -36.129  1.00  2.560          C  
ATOM   3326  CG  LYS A 215     -13.299   4.568 -35.193  1.00  2.560          C  
ATOM   3327  CD  LYS A 215     -13.861   3.349 -35.924  1.00  2.560          C  
ATOM   3328  CE  LYS A 215     -14.122   2.210 -34.946  1.00  2.560          C  
ATOM   3329  NZ  LYS A 215     -14.614   1.000 -35.630  1.00  2.560          N  
ATOM   3330  H   LYS A 215     -12.801   7.778 -37.651  1.00  2.160          H  
ATOM   3331  HA  LYS A 215     -14.620   5.654 -37.490  1.00  2.210          H  
ATOM   3332 1HB  LYS A 215     -12.257   5.416 -36.881  1.00  3.070          H  
ATOM   3333 2HB  LYS A 215     -12.489   6.487 -35.530  1.00  3.070          H  
ATOM   3334 1HG  LYS A 215     -12.374   4.272 -34.699  1.00  3.070          H  
ATOM   3335 2HG  LYS A 215     -14.004   4.879 -34.422  1.00  3.070          H  
ATOM   3336 1HD  LYS A 215     -14.814   3.597 -36.399  1.00  3.070          H  
ATOM   3337 2HD  LYS A 215     -13.161   3.005 -36.692  1.00  3.070          H  
ATOM   3338 1HE  LYS A 215     -13.199   1.968 -34.424  1.00  3.070          H  
ATOM   3339 2HE  LYS A 215     -14.871   2.532 -34.220  1.00  3.070          H  
ATOM   3340 1HZ  LYS A 215     -14.768   0.262 -34.971  1.00  3.070          H  
ATOM   3341 2HZ  LYS A 215     -15.469   1.184 -36.134  1.00  3.070          H  
ATOM   3342 3HZ  LYS A 215     -13.906   0.700 -36.302  1.00  3.070          H  
ATOM   3343  N   GLU A 216     -15.173   7.919 -35.218  1.00  1.910          N  
ATOM   3344  CA  GLU A 216     -16.120   8.339 -34.194  1.00  2.040          C  
ATOM   3345  C   GLU A 216     -17.572   8.272 -34.689  1.00  2.220          C  
ATOM   3346  O   GLU A 216     -18.500   8.246 -33.881  1.00  2.330          O  
ATOM   3347  CB  GLU A 216     -15.770   9.752 -33.690  1.00  2.800          C  
ATOM   3348  CG  GLU A 216     -14.512   9.805 -32.796  1.00  2.800          C  
ATOM   3349  CD  GLU A 216     -13.990  11.214 -32.470  1.00  2.800          C  
ATOM   3350  OE1 GLU A 216     -14.287  12.145 -33.198  1.00  2.800          O  
ATOM   3351  OE2 GLU A 216     -13.318  11.350 -31.474  1.00  2.800          O  
ATOM   3352  H   GLU A 216     -14.378   8.519 -35.455  1.00  2.290          H  
ATOM   3353  HA  GLU A 216     -16.023   7.655 -33.352  1.00  2.450          H  
ATOM   3354 1HB  GLU A 216     -15.598  10.405 -34.545  1.00  3.360          H  
ATOM   3355 2HB  GLU A 216     -16.607  10.159 -33.128  1.00  3.360          H  
ATOM   3356 1HG  GLU A 216     -14.740   9.300 -31.860  1.00  3.360          H  
ATOM   3357 2HG  GLU A 216     -13.736   9.242 -33.277  1.00  3.360          H  
ATOM   3358  N   ALA A 217     -17.786   8.280 -36.009  1.00  2.310          N  
ATOM   3359  CA  ALA A 217     -19.125   8.216 -36.575  1.00  2.570          C  
ATOM   3360  C   ALA A 217     -19.682   6.781 -36.650  1.00  2.640          C  
ATOM   3361  O   ALA A 217     -20.851   6.601 -37.019  1.00  2.950          O  
ATOM   3362  CB  ALA A 217     -19.115   8.814 -37.971  1.00  3.490          C  
ATOM   3363  H   ALA A 217     -16.989   8.283 -36.656  1.00  2.770          H  
ATOM   3364  HA  ALA A 217     -19.783   8.801 -35.936  1.00  3.080          H  
ATOM   3365 1HB  ALA A 217     -20.118   8.804 -38.379  1.00  4.190          H  
ATOM   3366 2HB  ALA A 217     -18.752   9.838 -37.920  1.00  4.190          H  
ATOM   3367 3HB  ALA A 217     -18.452   8.224 -38.606  1.00  4.190          H  
ATOM   3368  N   ARG A 218     -18.869   5.760 -36.330  1.00  2.560          N  
ATOM   3369  CA  ARG A 218     -19.308   4.366 -36.426  1.00  2.820          C  
ATOM   3370  C   ARG A 218     -18.816   3.507 -35.252  1.00  2.730          C  
ATOM   3371  O   ARG A 218     -17.618   3.428 -34.986  1.00  3.020          O  
ATOM   3372  CB  ARG A 218     -18.742   3.738 -37.698  1.00  3.840          C  
ATOM   3373  CG  ARG A 218     -19.179   4.347 -39.029  1.00  3.840          C  
ATOM   3374  CD  ARG A 218     -20.588   4.076 -39.361  1.00  3.840          C  
ATOM   3375  NE  ARG A 218     -20.914   4.607 -40.666  1.00  3.840          N  
ATOM   3376  CZ  ARG A 218     -21.297   5.879 -40.922  1.00  3.840          C  
ATOM   3377  NH1 ARG A 218     -21.428   6.766 -39.950  1.00  3.840          N  
ATOM   3378  NH2 ARG A 218     -21.546   6.236 -42.177  1.00  3.840          N  
ATOM   3379  H   ARG A 218     -17.916   5.952 -36.007  1.00  3.070          H  
ATOM   3380  HA  ARG A 218     -20.395   4.341 -36.436  1.00  3.380          H  
ATOM   3381 1HB  ARG A 218     -17.653   3.807 -37.667  1.00  4.610          H  
ATOM   3382 2HB  ARG A 218     -18.994   2.676 -37.724  1.00  4.610          H  
ATOM   3383 1HG  ARG A 218     -19.018   5.419 -39.019  1.00  4.610          H  
ATOM   3384 2HG  ARG A 218     -18.569   3.911 -39.820  1.00  4.610          H  
ATOM   3385 1HD  ARG A 218     -20.750   2.998 -39.382  1.00  4.610          H  
ATOM   3386 2HD  ARG A 218     -21.249   4.524 -38.628  1.00  4.610          H  
ATOM   3387  HE  ARG A 218     -20.831   3.977 -41.452  1.00  4.610          H  
ATOM   3388 1HH1 ARG A 218     -21.251   6.518 -38.959  1.00  4.610          H  
ATOM   3389 2HH1 ARG A 218     -21.717   7.707 -40.166  1.00  4.610          H  
ATOM   3390 1HH2 ARG A 218     -21.445   5.561 -42.924  1.00  4.610          H  
ATOM   3391 2HH2 ARG A 218     -21.835   7.180 -42.392  1.00  4.610          H  
ATOM   3392  N   ALA A 219     -19.717   2.780 -34.593  1.00  2.790          N  
ATOM   3393  CA  ALA A 219     -19.253   1.924 -33.505  1.00  2.870          C  
ATOM   3394  C   ALA A 219     -20.198   0.784 -33.177  1.00  3.150          C  
ATOM   3395  O   ALA A 219     -21.420   0.904 -33.269  1.00  3.370          O  
ATOM   3396  CB  ALA A 219     -19.046   2.750 -32.246  1.00  3.990          C  
ATOM   3397  H   ALA A 219     -20.695   2.839 -34.829  1.00  3.350          H  
ATOM   3398  HA  ALA A 219     -18.302   1.489 -33.807  1.00  3.440          H  
ATOM   3399 1HB  ALA A 219     -18.662   2.109 -31.451  1.00  4.780          H  
ATOM   3400 2HB  ALA A 219     -18.330   3.551 -32.443  1.00  4.780          H  
ATOM   3401 3HB  ALA A 219     -19.995   3.181 -31.937  1.00  4.780          H  
ATOM   3402  N   ASN A 220     -19.598  -0.306 -32.720  1.00  3.720          N  
ATOM   3403  CA  ASN A 220     -20.266  -1.487 -32.203  1.00  4.440          C  
ATOM   3404  C   ASN A 220     -21.433  -1.967 -33.076  1.00  4.670          C  
ATOM   3405  O   ASN A 220     -21.272  -2.164 -34.283  1.00  5.240          O  
ATOM   3406  CB  ASN A 220     -20.696  -1.200 -30.781  1.00  5.930          C  
ATOM   3407  CG  ASN A 220     -19.512  -0.877 -29.913  1.00  5.930          C  
ATOM   3408  OD1 ASN A 220     -18.397  -1.368 -30.139  1.00  5.930          O  
ATOM   3409  ND2 ASN A 220     -19.728  -0.051 -28.923  1.00  5.930          N  
ATOM   3410  H   ASN A 220     -18.587  -0.314 -32.708  1.00  4.460          H  
ATOM   3411  HA  ASN A 220     -19.540  -2.302 -32.181  1.00  5.330          H  
ATOM   3412 1HB  ASN A 220     -21.402  -0.365 -30.759  1.00  7.110          H  
ATOM   3413 2HB  ASN A 220     -21.185  -2.074 -30.352  1.00  7.110          H  
ATOM   3414 1HD2 ASN A 220     -18.978   0.205 -28.309  1.00  7.110          H  
ATOM   3415 2HD2 ASN A 220     -20.643   0.327 -28.775  1.00  7.110          H  
ATOM   3416  N   LEU A 221     -22.594  -2.162 -32.441  1.00  4.600          N  
ATOM   3417  CA  LEU A 221     -23.808  -2.656 -33.075  1.00  5.130          C  
ATOM   3418  C   LEU A 221     -24.994  -1.749 -32.790  1.00  5.240          C  
ATOM   3419  O   LEU A 221     -25.019  -1.044 -31.777  1.00  5.530          O  
ATOM   3420  CB  LEU A 221     -24.125  -4.056 -32.551  1.00  6.970          C  
ATOM   3421  CG  LEU A 221     -23.050  -5.146 -32.761  1.00  6.970          C  
ATOM   3422  CD1 LEU A 221     -23.431  -6.379 -31.968  1.00  6.970          C  
ATOM   3423  CD2 LEU A 221     -22.949  -5.501 -34.236  1.00  6.970          C  
ATOM   3424  H   LEU A 221     -22.651  -1.953 -31.460  1.00  5.520          H  
ATOM   3425  HA  LEU A 221     -23.662  -2.679 -34.153  1.00  6.160          H  
ATOM   3426 1HB  LEU A 221     -24.343  -3.988 -31.488  1.00  8.360          H  
ATOM   3427 2HB  LEU A 221     -25.013  -4.384 -33.053  1.00  8.360          H  
ATOM   3428  HG  LEU A 221     -22.090  -4.784 -32.402  1.00  8.360          H  
ATOM   3429 1HD1 LEU A 221     -22.669  -7.144 -32.107  1.00  8.360          H  
ATOM   3430 2HD1 LEU A 221     -23.502  -6.130 -30.910  1.00  8.360          H  
ATOM   3431 3HD1 LEU A 221     -24.375  -6.762 -32.309  1.00  8.360          H  
ATOM   3432 1HD2 LEU A 221     -22.194  -6.272 -34.369  1.00  8.360          H  
ATOM   3433 2HD2 LEU A 221     -23.900  -5.872 -34.579  1.00  8.360          H  
ATOM   3434 3HD2 LEU A 221     -22.667  -4.625 -34.817  1.00  8.360          H  
ATOM   3435  N   GLY A 222     -26.003  -1.792 -33.651  1.00  5.390          N  
ATOM   3436  CA  GLY A 222     -27.196  -0.994 -33.429  1.00  5.870          C  
ATOM   3437  C   GLY A 222     -28.122  -1.664 -32.416  1.00  6.000          C  
ATOM   3438  O   GLY A 222     -27.775  -2.681 -31.810  1.00  6.230          O  
ATOM   3439  H   GLY A 222     -25.944  -2.392 -34.478  1.00  6.470          H  
ATOM   3440 1HA  GLY A 222     -26.913  -0.006 -33.073  1.00  7.040          H  
ATOM   3441 2HA  GLY A 222     -27.718  -0.860 -34.375  1.00  7.040          H  
ATOM   3442  N   ARG A 223     -29.338  -1.129 -32.275  1.00  6.140          N  
ATOM   3443  CA  ARG A 223     -30.317  -1.605 -31.281  1.00  6.470          C  
ATOM   3444  C   ARG A 223     -30.707  -3.073 -31.463  1.00  6.390          C  
ATOM   3445  O   ARG A 223     -31.224  -3.710 -30.549  1.00  6.450          O  
ATOM   3446  CB  ARG A 223     -31.605  -0.793 -31.353  1.00  8.930          C  
ATOM   3447  CG  ARG A 223     -32.444  -1.063 -32.595  1.00  8.930          C  
ATOM   3448  CD  ARG A 223     -33.600  -0.171 -32.734  1.00  8.930          C  
ATOM   3449  NE  ARG A 223     -34.428  -0.579 -33.874  1.00  8.930          N  
ATOM   3450  CZ  ARG A 223     -34.231  -0.252 -35.173  1.00  8.930          C  
ATOM   3451  NH1 ARG A 223     -33.222   0.517 -35.539  1.00  8.930          N  
ATOM   3452  NH2 ARG A 223     -35.066  -0.717 -36.088  1.00  8.930          N  
ATOM   3453  H   ARG A 223     -29.566  -0.316 -32.828  1.00  7.370          H  
ATOM   3454  HA  ARG A 223     -29.878  -1.486 -30.290  1.00  7.760          H  
ATOM   3455 1HB  ARG A 223     -32.224  -1.017 -30.485  1.00 10.710          H  
ATOM   3456 2HB  ARG A 223     -31.373   0.270 -31.327  1.00 10.710          H  
ATOM   3457 1HG  ARG A 223     -31.827  -0.980 -33.484  1.00 10.710          H  
ATOM   3458 2HG  ARG A 223     -32.857  -2.065 -32.530  1.00 10.710          H  
ATOM   3459 1HD  ARG A 223     -34.208  -0.233 -31.832  1.00 10.710          H  
ATOM   3460 2HD  ARG A 223     -33.275   0.859 -32.880  1.00 10.710          H  
ATOM   3461  HE  ARG A 223     -35.221  -1.173 -33.665  1.00 10.710          H  
ATOM   3462 1HH1 ARG A 223     -32.582   0.878 -34.850  1.00 10.710          H  
ATOM   3463 2HH1 ARG A 223     -33.092   0.750 -36.514  1.00 10.710          H  
ATOM   3464 1HH2 ARG A 223     -35.841  -1.305 -35.812  1.00 10.710          H  
ATOM   3465 2HH2 ARG A 223     -34.935  -0.484 -37.061  1.00 10.710          H  
ATOM   3466  N   LEU A 224     -30.493  -3.587 -32.666  1.00  6.610          N  
ATOM   3467  CA  LEU A 224     -30.845  -4.946 -33.026  1.00  6.940          C  
ATOM   3468  C   LEU A 224     -29.680  -5.915 -32.845  1.00  6.650          C  
ATOM   3469  O   LEU A 224     -29.789  -7.077 -33.234  1.00  7.040          O  
ATOM   3470  CB  LEU A 224     -31.287  -4.988 -34.498  1.00  9.580          C  
ATOM   3471  CG  LEU A 224     -32.511  -4.093 -34.900  1.00  9.580          C  
ATOM   3472  CD1 LEU A 224     -32.735  -4.216 -36.394  1.00  9.580          C  
ATOM   3473  CD2 LEU A 224     -33.772  -4.491 -34.123  1.00  9.580          C  
ATOM   3474  H   LEU A 224     -30.059  -2.993 -33.357  1.00  7.930          H  
ATOM   3475  HA  LEU A 224     -31.652  -5.280 -32.381  1.00  8.330          H  
ATOM   3476 1HB  LEU A 224     -30.442  -4.689 -35.112  1.00 11.500          H  
ATOM   3477 2HB  LEU A 224     -31.537  -6.019 -34.748  1.00 11.500          H  
ATOM   3478  HG  LEU A 224     -32.279  -3.062 -34.693  1.00 11.500          H  
ATOM   3479 1HD1 LEU A 224     -33.565  -3.576 -36.691  1.00 11.500          H  
ATOM   3480 2HD1 LEU A 224     -31.834  -3.908 -36.924  1.00 11.500          H  
ATOM   3481 3HD1 LEU A 224     -32.967  -5.251 -36.644  1.00 11.500          H  
ATOM   3482 1HD2 LEU A 224     -34.598  -3.849 -34.428  1.00 11.500          H  
ATOM   3483 2HD2 LEU A 224     -34.023  -5.529 -34.338  1.00 11.500          H  
ATOM   3484 3HD2 LEU A 224     -33.612  -4.374 -33.055  1.00 11.500          H  
ATOM   3485  N   LYS A 225     -28.554  -5.437 -32.289  1.00  6.320          N  
ATOM   3486  CA  LYS A 225     -27.347  -6.250 -32.127  1.00  6.480          C  
ATOM   3487  C   LYS A 225     -26.908  -6.730 -33.496  1.00  6.700          C  
ATOM   3488  O   LYS A 225     -26.576  -7.898 -33.705  1.00  7.160          O  
ATOM   3489  CB  LYS A 225     -27.565  -7.440 -31.186  1.00  9.010          C  
ATOM   3490  CG  LYS A 225     -27.962  -7.054 -29.777  1.00  9.010          C  
ATOM   3491  CD  LYS A 225     -28.075  -8.278 -28.881  1.00  9.010          C  
ATOM   3492  CE  LYS A 225     -28.504  -7.898 -27.470  1.00  9.010          C  
ATOM   3493  NZ  LYS A 225     -28.651  -9.094 -26.589  1.00  9.010          N  
ATOM   3494  H   LYS A 225     -28.517  -4.462 -31.979  1.00  7.580          H  
ATOM   3495  HA  LYS A 225     -26.561  -5.621 -31.714  1.00  7.780          H  
ATOM   3496 1HB  LYS A 225     -28.323  -8.107 -31.584  1.00 10.810          H  
ATOM   3497 2HB  LYS A 225     -26.640  -8.013 -31.121  1.00 10.810          H  
ATOM   3498 1HG  LYS A 225     -27.220  -6.369 -29.368  1.00 10.810          H  
ATOM   3499 2HG  LYS A 225     -28.924  -6.540 -29.807  1.00 10.810          H  
ATOM   3500 1HD  LYS A 225     -28.807  -8.968 -29.304  1.00 10.810          H  
ATOM   3501 2HD  LYS A 225     -27.111  -8.783 -28.836  1.00 10.810          H  
ATOM   3502 1HE  LYS A 225     -27.757  -7.232 -27.039  1.00 10.810          H  
ATOM   3503 2HE  LYS A 225     -29.459  -7.375 -27.518  1.00 10.810          H  
ATOM   3504 1HZ  LYS A 225     -28.936  -8.798 -25.665  1.00 10.810          H  
ATOM   3505 2HZ  LYS A 225     -29.350  -9.714 -26.973  1.00 10.810          H  
ATOM   3506 3HZ  LYS A 225     -27.768  -9.581 -26.528  1.00 10.810          H  
ATOM   3507  N   ALA A 226     -26.896  -5.790 -34.422  1.00  6.730          N  
ATOM   3508  CA  ALA A 226     -26.555  -6.020 -35.803  1.00  7.440          C  
ATOM   3509  C   ALA A 226     -25.902  -4.785 -36.394  1.00  8.080          C  
ATOM   3510  O   ALA A 226     -25.972  -3.693 -35.816  1.00  8.520          O  
ATOM   3511  CB  ALA A 226     -27.809  -6.381 -36.574  1.00 10.130          C  
ATOM   3512  H   ALA A 226     -27.171  -4.864 -34.138  1.00  8.080          H  
ATOM   3513  HA  ALA A 226     -25.844  -6.845 -35.854  1.00  8.930          H  
ATOM   3514 1HB  ALA A 226     -27.560  -6.571 -37.614  1.00 12.160          H  
ATOM   3515 2HB  ALA A 226     -28.256  -7.277 -36.134  1.00 12.160          H  
ATOM   3516 3HB  ALA A 226     -28.518  -5.558 -36.518  1.00 12.160          H  
ATOM   3517  N   SER A 227     -25.255  -4.950 -37.545  1.00  8.460          N  
ATOM   3518  CA  SER A 227     -24.609  -3.825 -38.206  1.00  9.360          C  
ATOM   3519  C   SER A 227     -25.539  -2.653 -38.406  1.00  9.790          C  
ATOM   3520  O   SER A 227     -26.708  -2.806 -38.768  1.00 10.570          O  
ATOM   3521  CB  SER A 227     -24.077  -4.187 -39.565  1.00 12.740          C  
ATOM   3522  OG  SER A 227     -23.602  -3.014 -40.192  1.00 12.740          O  
ATOM   3523  H   SER A 227     -25.215  -5.865 -37.972  1.00 10.150          H  
ATOM   3524  HA  SER A 227     -23.777  -3.497 -37.581  1.00 11.230          H  
ATOM   3525 1HB  SER A 227     -23.272  -4.913 -39.473  1.00 15.290          H  
ATOM   3526 2HB  SER A 227     -24.868  -4.632 -40.167  1.00 15.290          H  
ATOM   3527  HG  SER A 227     -23.360  -3.265 -41.110  1.00 15.290          H  
ATOM   3528  N   ARG A 228     -24.987  -1.458 -38.218  1.00  9.550          N  
ATOM   3529  CA  ARG A 228     -25.732  -0.217 -38.376  1.00 10.110          C  
ATOM   3530  C   ARG A 228     -26.024   0.092 -39.848  1.00 10.500          C  
ATOM   3531  O   ARG A 228     -26.835   0.969 -40.154  1.00 10.900          O  
ATOM   3532  CB  ARG A 228     -24.958   0.932 -37.755  1.00 13.930          C  
ATOM   3533  CG  ARG A 228     -24.840   0.853 -36.239  1.00 13.930          C  
ATOM   3534  CD  ARG A 228     -24.091   2.002 -35.677  1.00 13.930          C  
ATOM   3535  NE  ARG A 228     -23.873   1.852 -34.247  1.00 13.930          N  
ATOM   3536  CZ  ARG A 228     -24.736   2.175 -33.268  1.00 13.930          C  
ATOM   3537  NH1 ARG A 228     -25.925   2.691 -33.535  1.00 13.930          N  
ATOM   3538  NH2 ARG A 228     -24.364   1.963 -32.027  1.00 13.930          N  
ATOM   3539  H   ARG A 228     -24.015  -1.425 -37.943  1.00 11.460          H  
ATOM   3540  HA  ARG A 228     -26.681  -0.322 -37.851  1.00 12.130          H  
ATOM   3541 1HB  ARG A 228     -23.953   0.961 -38.173  1.00 16.720          H  
ATOM   3542 2HB  ARG A 228     -25.445   1.874 -38.002  1.00 16.720          H  
ATOM   3543 1HG  ARG A 228     -25.836   0.842 -35.805  1.00 16.720          H  
ATOM   3544 2HG  ARG A 228     -24.319  -0.064 -35.956  1.00 16.720          H  
ATOM   3545 1HD  ARG A 228     -23.113   2.058 -36.158  1.00 16.720          H  
ATOM   3546 2HD  ARG A 228     -24.630   2.928 -35.855  1.00 16.720          H  
ATOM   3547  HE  ARG A 228     -22.969   1.457 -33.944  1.00 16.720          H  
ATOM   3548 1HH1 ARG A 228     -26.203   2.856 -34.488  1.00 16.720          H  
ATOM   3549 2HH1 ARG A 228     -26.553   2.927 -32.780  1.00 16.720          H  
ATOM   3550 1HH2 ARG A 228     -23.447   1.557 -31.846  1.00 16.720          H  
ATOM   3551 2HH2 ARG A 228     -24.979   2.180 -31.262  1.00 16.720          H  
ATOM   3552  N   SER A 229     -25.331  -0.605 -40.752  1.00 10.610          N  
ATOM   3553  CA  SER A 229     -25.511  -0.419 -42.186  1.00 11.040          C  
ATOM   3554  C   SER A 229     -25.021  -1.599 -42.993  1.00 11.820          C  
ATOM   3555  O   SER A 229     -23.967  -2.187 -42.715  1.00 12.230          O  
ATOM   3556  CB  SER A 229     -24.781   0.791 -42.719  1.00 15.280          C  
ATOM   3557  OG  SER A 229     -25.019   0.919 -44.123  1.00 15.280          O  
ATOM   3558  H   SER A 229     -24.688  -1.320 -40.423  1.00 12.730          H  
ATOM   3559  HA  SER A 229     -26.576  -0.297 -42.382  1.00 13.250          H  
ATOM   3560 1HB  SER A 229     -25.130   1.684 -42.202  1.00 18.340          H  
ATOM   3561 2HB  SER A 229     -23.715   0.692 -42.532  1.00 18.340          H  
ATOM   3562  HG  SER A 229     -24.537   0.172 -44.592  1.00 18.340          H  
ATOM   3563  N   SER A 230     -25.772  -1.907 -44.035  1.00 12.190          N  
ATOM   3564  CA  SER A 230     -25.391  -2.904 -45.007  1.00 13.070          C  
ATOM   3565  C   SER A 230     -24.380  -2.253 -45.939  1.00 13.680          C  
ATOM   3566  O   SER A 230     -24.141  -1.036 -45.841  1.00 14.080          O  
ATOM   3567  CB  SER A 230     -26.616  -3.405 -45.761  1.00 17.950          C  
ATOM   3568  OG  SER A 230     -27.184  -2.394 -46.554  1.00 17.950          O  
ATOM   3569  H   SER A 230     -26.633  -1.397 -44.188  1.00 14.630          H  
ATOM   3570  HA  SER A 230     -24.913  -3.742 -44.500  1.00 15.680          H  
ATOM   3571 1HB  SER A 230     -26.332  -4.243 -46.395  1.00 21.540          H  
ATOM   3572 2HB  SER A 230     -27.354  -3.771 -45.052  1.00 21.540          H  
ATOM   3573  HG  SER A 230     -27.942  -2.807 -47.023  1.00 21.540          H  
ATOM   3574  N   LEU A 231     -23.735  -3.056 -46.784  1.00 13.870          N  
ATOM   3575  CA  LEU A 231     -22.811  -2.514 -47.767  1.00 14.550          C  
ATOM   3576  C   LEU A 231     -23.643  -2.089 -48.959  1.00 14.960          C  
ATOM   3577  O   LEU A 231     -24.589  -2.785 -49.320  1.00 15.030          O  
ATOM   3578  CB  LEU A 231     -21.795  -3.589 -48.183  1.00 20.100          C  
ATOM   3579  CG  LEU A 231     -20.869  -4.151 -47.055  1.00 20.100          C  
ATOM   3580  CD1 LEU A 231     -20.089  -5.323 -47.598  1.00 20.100          C  
ATOM   3581  CD2 LEU A 231     -19.891  -3.077 -46.582  1.00 20.100          C  
ATOM   3582  H   LEU A 231     -23.941  -4.044 -46.781  1.00 16.640          H  
ATOM   3583  HA  LEU A 231     -22.312  -1.638 -47.360  1.00 17.460          H  
ATOM   3584 1HB  LEU A 231     -22.340  -4.426 -48.616  1.00 24.120          H  
ATOM   3585 2HB  LEU A 231     -21.153  -3.170 -48.961  1.00 24.120          H  
ATOM   3586  HG  LEU A 231     -21.476  -4.489 -46.216  1.00 24.120          H  
ATOM   3587 1HD1 LEU A 231     -19.444  -5.726 -46.817  1.00 24.120          H  
ATOM   3588 2HD1 LEU A 231     -20.780  -6.097 -47.929  1.00 24.120          H  
ATOM   3589 3HD1 LEU A 231     -19.482  -4.994 -48.436  1.00 24.120          H  
ATOM   3590 1HD2 LEU A 231     -19.254  -3.491 -45.811  1.00 24.120          H  
ATOM   3591 2HD2 LEU A 231     -19.272  -2.744 -47.418  1.00 24.120          H  
ATOM   3592 3HD2 LEU A 231     -20.434  -2.228 -46.175  1.00 24.120          H  
ATOM   3593  N   ALA A 232     -23.312  -0.963 -49.583  1.00 15.380          N  
ATOM   3594  CA  ALA A 232     -24.064  -0.533 -50.757  1.00 15.830          C  
ATOM   3595  C   ALA A 232     -23.330   0.533 -51.540  1.00 15.900          C  
ATOM   3596  O   ALA A 232     -22.464   1.228 -51.009  1.00 16.140          O  
ATOM   3597  CB  ALA A 232     -25.439  -0.001 -50.367  1.00 21.980          C  
ATOM   3598  H   ALA A 232     -22.535  -0.409 -49.248  1.00 18.460          H  
ATOM   3599  HA  ALA A 232     -24.191  -1.394 -51.402  1.00 19.000          H  
ATOM   3600 1HB  ALA A 232     -25.991   0.288 -51.270  1.00 26.380          H  
ATOM   3601 2HB  ALA A 232     -26.003  -0.772 -49.838  1.00 26.380          H  
ATOM   3602 3HB  ALA A 232     -25.324   0.861 -49.726  1.00 26.380          H  
ATOM   3603  N   VAL A 233     -23.736   0.678 -52.791  1.00 15.840          N  
ATOM   3604  CA  VAL A 233     -23.294   1.742 -53.682  1.00 16.120          C  
ATOM   3605  C   VAL A 233     -24.382   2.796 -53.706  1.00 16.570          C  
ATOM   3606  O   VAL A 233     -24.158   3.989 -53.470  1.00 16.860          O  
ATOM   3607  CB  VAL A 233     -23.045   1.177 -55.089  1.00 22.460          C  
ATOM   3608  CG1 VAL A 233     -22.699   2.281 -56.080  1.00 22.460          C  
ATOM   3609  CG2 VAL A 233     -21.918   0.199 -54.987  1.00 22.460          C  
ATOM   3610  H   VAL A 233     -24.434   0.022 -53.126  1.00 19.010          H  
ATOM   3611  HA  VAL A 233     -22.374   2.178 -53.295  1.00 19.340          H  
ATOM   3612  HB  VAL A 233     -23.946   0.677 -55.445  1.00 26.950          H  
ATOM   3613 1HG1 VAL A 233     -22.525   1.858 -57.066  1.00 26.950          H  
ATOM   3614 2HG1 VAL A 233     -23.525   2.997 -56.150  1.00 26.950          H  
ATOM   3615 3HG1 VAL A 233     -21.817   2.779 -55.747  1.00 26.950          H  
ATOM   3616 1HG2 VAL A 233     -21.720  -0.237 -55.947  1.00 26.950          H  
ATOM   3617 2HG2 VAL A 233     -21.018   0.709 -54.633  1.00 26.950          H  
ATOM   3618 3HG2 VAL A 233     -22.189  -0.569 -54.292  1.00 26.950          H  
ATOM   3619  N   ASP A 234     -25.592   2.322 -53.932  1.00 16.750          N  
ATOM   3620  CA  ASP A 234     -26.788   3.115 -54.050  1.00 17.290          C  
ATOM   3621  C   ASP A 234     -27.373   3.529 -52.714  1.00 17.360          C  
ATOM   3622  O   ASP A 234     -28.528   3.253 -52.379  1.00 17.840          O  
ATOM   3623  CB  ASP A 234     -27.773   2.304 -54.880  1.00 23.990          C  
ATOM   3624  CG  ASP A 234     -27.991   0.895 -54.352  1.00 23.990          C  
ATOM   3625  OD1 ASP A 234     -27.020   0.317 -53.846  1.00 23.990          O  
ATOM   3626  OD2 ASP A 234     -29.061   0.371 -54.508  1.00 23.990          O  
ATOM   3627  H   ASP A 234     -25.704   1.322 -54.059  1.00 20.100          H  
ATOM   3628  HA  ASP A 234     -26.535   4.019 -54.605  1.00 20.750          H  
ATOM   3629 1HB  ASP A 234     -28.715   2.793 -54.845  1.00 28.790          H  
ATOM   3630 2HB  ASP A 234     -27.447   2.254 -55.914  1.00 28.790          H  
ATOM   3631  N   ARG A 235     -26.592   4.298 -51.975  1.00 17.030          N  
ATOM   3632  CA  ARG A 235     -26.990   4.748 -50.653  1.00 17.110          C  
ATOM   3633  C   ARG A 235     -27.883   5.970 -50.728  1.00 17.300          C  
ATOM   3634  O   ARG A 235     -27.491   7.075 -50.342  1.00 17.410          O  
ATOM   3635  CB  ARG A 235     -25.784   5.065 -49.793  1.00 23.920          C  
ATOM   3636  CG  ARG A 235     -24.916   3.878 -49.420  1.00 23.920          C  
ATOM   3637  CD  ARG A 235     -23.770   4.309 -48.579  1.00 23.920          C  
ATOM   3638  NE  ARG A 235     -24.236   4.887 -47.305  1.00 23.920          N  
ATOM   3639  CZ  ARG A 235     -24.544   4.213 -46.177  1.00 23.920          C  
ATOM   3640  NH1 ARG A 235     -24.425   2.901 -46.100  1.00 23.920          N  
ATOM   3641  NH2 ARG A 235     -24.976   4.922 -45.156  1.00 23.920          N  
ATOM   3642  H   ARG A 235     -25.668   4.508 -52.361  1.00 20.440          H  
ATOM   3643  HA  ARG A 235     -27.547   3.942 -50.173  1.00 20.530          H  
ATOM   3644 1HB  ARG A 235     -25.150   5.779 -50.315  1.00 28.710          H  
ATOM   3645 2HB  ARG A 235     -26.117   5.541 -48.869  1.00 28.710          H  
ATOM   3646 1HG  ARG A 235     -25.509   3.160 -48.862  1.00 28.710          H  
ATOM   3647 2HG  ARG A 235     -24.524   3.404 -50.325  1.00 28.710          H  
ATOM   3648 1HD  ARG A 235     -23.121   3.459 -48.371  1.00 28.710          H  
ATOM   3649 2HD  ARG A 235     -23.204   5.073 -49.110  1.00 28.710          H  
ATOM   3650  HE  ARG A 235     -24.378   5.916 -47.255  1.00 28.710          H  
ATOM   3651 1HH1 ARG A 235     -24.089   2.378 -46.887  1.00 28.710          H  
ATOM   3652 2HH1 ARG A 235     -24.671   2.402 -45.241  1.00 28.710          H  
ATOM   3653 1HH2 ARG A 235     -25.061   5.951 -45.288  1.00 28.710          H  
ATOM   3654 2HH2 ARG A 235     -25.234   4.490 -44.287  1.00 28.710          H  
ATOM   3655  N   SER A 236     -29.104   5.753 -51.206  1.00 17.480          N  
ATOM   3656  CA  SER A 236     -30.079   6.818 -51.440  1.00 17.810          C  
ATOM   3657  C   SER A 236     -30.454   7.564 -50.160  1.00 18.210          C  
ATOM   3658  O   SER A 236     -30.831   8.738 -50.195  1.00 18.570          O  
ATOM   3659  CB  SER A 236     -31.321   6.229 -52.077  1.00 24.800          C  
ATOM   3660  OG  SER A 236     -31.985   5.359 -51.192  1.00 24.800          O  
ATOM   3661  H   SER A 236     -29.314   4.790 -51.489  1.00 20.980          H  
ATOM   3662  HA  SER A 236     -29.643   7.522 -52.145  1.00 21.370          H  
ATOM   3663 1HB  SER A 236     -31.996   7.026 -52.389  1.00 29.760          H  
ATOM   3664 2HB  SER A 236     -31.030   5.678 -52.975  1.00 29.760          H  
ATOM   3665  HG  SER A 236     -32.497   5.925 -50.595  1.00 29.760          H  
ATOM   3666  N   ASP A 237     -30.283   6.894 -49.027  1.00 18.270          N  
ATOM   3667  CA  ASP A 237     -30.592   7.430 -47.708  1.00 18.770          C  
ATOM   3668  C   ASP A 237     -29.744   8.643 -47.350  1.00 18.890          C  
ATOM   3669  O   ASP A 237     -30.134   9.451 -46.507  1.00 18.930          O  
ATOM   3670  CB  ASP A 237     -30.390   6.361 -46.634  1.00 26.080          C  
ATOM   3671  CG  ASP A 237     -31.455   5.249 -46.648  1.00 26.080          C  
ATOM   3672  OD1 ASP A 237     -32.486   5.399 -47.280  1.00 26.080          O  
ATOM   3673  OD2 ASP A 237     -31.229   4.249 -46.023  1.00 26.080          O  
ATOM   3674  H   ASP A 237     -29.956   5.942 -49.107  1.00 21.920          H  
ATOM   3675  HA  ASP A 237     -31.638   7.737 -47.702  1.00 22.520          H  
ATOM   3676 1HB  ASP A 237     -29.404   5.912 -46.763  1.00 31.290          H  
ATOM   3677 2HB  ASP A 237     -30.392   6.841 -45.653  1.00 31.290          H  
ATOM   3678  N   ASP A 238     -28.564   8.753 -47.961  1.00 19.080          N  
ATOM   3679  CA  ASP A 238     -27.645   9.838 -47.668  1.00 19.360          C  
ATOM   3680  C   ASP A 238     -27.706  10.961 -48.707  1.00 19.510          C  
ATOM   3681  O   ASP A 238     -26.824  11.825 -48.727  1.00 19.900          O  
ATOM   3682  CB  ASP A 238     -26.210   9.305 -47.557  1.00 26.990          C  
ATOM   3683  CG  ASP A 238     -25.965   8.368 -46.331  1.00 26.990          C  
ATOM   3684  OD1 ASP A 238     -26.596   8.531 -45.314  1.00 26.990          O  
ATOM   3685  OD2 ASP A 238     -25.104   7.508 -46.424  1.00 26.990          O  
ATOM   3686  H   ASP A 238     -28.293   8.077 -48.681  1.00 22.900          H  
ATOM   3687  HA  ASP A 238     -27.921  10.264 -46.705  1.00 23.230          H  
ATOM   3688 1HB  ASP A 238     -25.975   8.746 -48.468  1.00 32.390          H  
ATOM   3689 2HB  ASP A 238     -25.517  10.143 -47.502  1.00 32.390          H  
ATOM   3690  N   GLN A 239     -28.712  10.950 -49.587  1.00 19.340          N  
ATOM   3691  CA  GLN A 239     -28.798  11.982 -50.615  1.00 19.650          C  
ATOM   3692  C   GLN A 239     -29.576  13.205 -50.166  1.00 19.990          C  
ATOM   3693  O   GLN A 239     -30.557  13.108 -49.430  1.00 19.820          O  
ATOM   3694  CB  GLN A 239     -29.472  11.421 -51.867  1.00 27.390          C  
ATOM   3695  CG  GLN A 239     -28.740  10.265 -52.487  1.00 27.390          C  
ATOM   3696  CD  GLN A 239     -27.415  10.632 -53.014  1.00 27.390          C  
ATOM   3697  OE1 GLN A 239     -27.317  11.514 -53.886  1.00 27.390          O  
ATOM   3698  NE2 GLN A 239     -26.375   9.985 -52.505  1.00 27.390          N  
ATOM   3699  H   GLN A 239     -29.435  10.221 -49.550  1.00 23.210          H  
ATOM   3700  HA  GLN A 239     -27.788  12.307 -50.864  1.00 23.580          H  
ATOM   3701 1HB  GLN A 239     -30.468  11.066 -51.606  1.00 32.860          H  
ATOM   3702 2HB  GLN A 239     -29.588  12.213 -52.612  1.00 32.860          H  
ATOM   3703 1HG  GLN A 239     -28.583   9.517 -51.718  1.00 32.860          H  
ATOM   3704 2HG  GLN A 239     -29.340   9.853 -53.302  1.00 32.860          H  
ATOM   3705 1HE2 GLN A 239     -25.444  10.192 -52.809  1.00 32.860          H  
ATOM   3706 2HE2 GLN A 239     -26.520   9.277 -51.796  1.00 32.860          H  
ATOM   3707  N   ASP A 240     -29.171  14.360 -50.678  1.00 20.570          N  
ATOM   3708  CA  ASP A 240     -29.845  15.624 -50.423  1.00 21.090          C  
ATOM   3709  C   ASP A 240     -29.532  16.595 -51.576  1.00 21.420          C  
ATOM   3710  O   ASP A 240     -28.378  16.298 -51.267  1.00 21.690          O  
ATOM   3711  CB  ASP A 240     -29.414  16.228 -49.073  1.00 29.320          C  
ATOM   3712  CG  ASP A 240     -30.240  17.468 -48.681  1.00 29.320          C  
ATOM   3713  OD1 ASP A 240     -31.349  17.295 -48.239  1.00 29.320          O  
ATOM   3714  OD2 ASP A 240     -29.759  18.569 -48.838  1.00 29.320          O  
ATOM   3715  H   ASP A 240     -28.349  14.371 -51.265  1.00 24.680          H  
ATOM   3716  HA  ASP A 240     -30.902  15.403 -50.356  1.00 25.310          H  
ATOM   3717 1HB  ASP A 240     -29.547  15.476 -48.294  1.00 35.180          H  
ATOM   3718 2HB  ASP A 240     -28.356  16.493 -49.083  1.00 35.180          H  
ATOM   3719  N   SER A 241     -30.863  16.662 -51.583  1.00 21.340          N  
ATOM   3720  CA  SER A 241     -31.529  17.528 -52.543  1.00 21.760          C  
ATOM   3721  C   SER A 241     -32.969  17.788 -52.195  1.00 21.430          C  
ATOM   3722  O   SER A 241     -33.717  16.852 -51.867  1.00 21.010          O  
ATOM   3723  CB  SER A 241     -31.475  16.957 -53.941  1.00 30.300          C  
ATOM   3724  OG  SER A 241     -32.181  17.790 -54.826  1.00 30.300          O  
ATOM   3725  H   SER A 241     -31.438  16.139 -50.942  1.00 25.610          H  
ATOM   3726  HA  SER A 241     -31.007  18.489 -52.544  1.00 26.110          H  
ATOM   3727 1HB  SER A 241     -30.440  16.869 -54.267  1.00 36.360          H  
ATOM   3728 2HB  SER A 241     -31.910  15.957 -53.946  1.00 36.360          H  
ATOM   3729  HG  SER A 241     -32.047  17.402 -55.709  1.00 36.360          H  
ATOM   3730  N   GLN A 242     -33.398  19.040 -52.382  1.00 21.740          N  
ATOM   3731  CA  GLN A 242     -34.779  19.477 -52.161  1.00 21.740          C  
ATOM   3732  C   GLN A 242     -35.746  18.794 -53.120  1.00 21.930          C  
ATOM   3733  O   GLN A 242     -36.958  18.825 -52.929  1.00 22.330          O  
ATOM   3734  CB  GLN A 242     -34.909  21.005 -52.264  1.00 30.440          C  
ATOM   3735  CG  GLN A 242     -34.680  21.612 -53.657  1.00 30.440          C  
ATOM   3736  CD  GLN A 242     -33.222  21.927 -53.913  1.00 30.440          C  
ATOM   3737  OE1 GLN A 242     -32.326  21.233 -53.401  1.00 30.440          O  
ATOM   3738  NE2 GLN A 242     -32.967  22.973 -54.687  1.00 30.440          N  
ATOM   3739  H   GLN A 242     -32.713  19.742 -52.673  1.00 26.090          H  
ATOM   3740  HA  GLN A 242     -35.065  19.189 -51.148  1.00 26.090          H  
ATOM   3741 1HB  GLN A 242     -35.906  21.299 -51.942  1.00 36.520          H  
ATOM   3742 2HB  GLN A 242     -34.199  21.475 -51.582  1.00 36.520          H  
ATOM   3743 1HG  GLN A 242     -35.023  20.933 -54.429  1.00 36.520          H  
ATOM   3744 2HG  GLN A 242     -35.239  22.546 -53.718  1.00 36.520          H  
ATOM   3745 1HE2 GLN A 242     -32.020  23.229 -54.885  1.00 36.520          H  
ATOM   3746 2HE2 GLN A 242     -33.720  23.509 -55.073  1.00 36.520          H  
ATOM   3747  N   ALA A 243     -35.208  18.151 -54.159  1.00 21.750          N  
ATOM   3748  CA  ALA A 243     -36.022  17.409 -55.101  1.00 21.970          C  
ATOM   3749  C   ALA A 243     -36.784  16.323 -54.353  1.00 22.140          C  
ATOM   3750  O   ALA A 243     -37.899  15.967 -54.721  1.00 21.960          O  
ATOM   3751  CB  ALA A 243     -35.173  16.781 -56.189  1.00 30.670          C  
ATOM   3752  H   ALA A 243     -34.194  18.168 -54.277  1.00 26.100          H  
ATOM   3753  HA  ALA A 243     -36.740  18.095 -55.548  1.00 26.360          H  
ATOM   3754 1HB  ALA A 243     -35.816  16.235 -56.880  1.00 36.800          H  
ATOM   3755 2HB  ALA A 243     -34.638  17.556 -56.733  1.00 36.800          H  
ATOM   3756 3HB  ALA A 243     -34.459  16.095 -55.743  1.00 36.800          H  
ATOM   3757  N   GLY A 244     -36.199  15.791 -53.274  1.00 22.580          N  
ATOM   3758  CA  GLY A 244     -36.824  14.721 -52.509  1.00 22.870          C  
ATOM   3759  C   GLY A 244     -38.129  15.140 -51.827  1.00 23.030          C  
ATOM   3760  O   GLY A 244     -38.876  14.288 -51.345  1.00 23.170          O  
ATOM   3761  H   GLY A 244     -35.282  16.118 -52.953  1.00 27.100          H  
ATOM   3762 1HA  GLY A 244     -37.020  13.881 -53.174  1.00 27.440          H  
ATOM   3763 2HA  GLY A 244     -36.120  14.369 -51.757  1.00 27.440          H  
ATOM   3764  N   LYS A 245     -38.392  16.447 -51.740  1.00 23.090          N  
ATOM   3765  CA  LYS A 245     -39.604  16.954 -51.124  1.00 23.330          C  
ATOM   3766  C   LYS A 245     -40.702  17.273 -52.139  1.00 24.010          C  
ATOM   3767  O   LYS A 245     -41.815  17.642 -51.749  1.00 24.530          O  
ATOM   3768  CB  LYS A 245     -39.303  18.223 -50.326  1.00 32.570          C  
ATOM   3769  CG  LYS A 245     -38.385  18.030 -49.128  1.00 32.570          C  
ATOM   3770  CD  LYS A 245     -38.193  19.345 -48.362  1.00 32.570          C  
ATOM   3771  CE  LYS A 245     -37.303  19.164 -47.133  1.00 32.570          C  
ATOM   3772  NZ  LYS A 245     -37.120  20.448 -46.385  1.00 32.570          N  
ATOM   3773  H   LYS A 245     -37.749  17.125 -52.157  1.00 27.710          H  
ATOM   3774  HA  LYS A 245     -39.989  16.193 -50.446  1.00 28.000          H  
ATOM   3775 1HB  LYS A 245     -38.837  18.954 -50.992  1.00 39.080          H  
ATOM   3776 2HB  LYS A 245     -40.237  18.657 -49.973  1.00 39.080          H  
ATOM   3777 1HG  LYS A 245     -38.814  17.279 -48.466  1.00 39.080          H  
ATOM   3778 2HG  LYS A 245     -37.416  17.671 -49.479  1.00 39.080          H  
ATOM   3779 1HD  LYS A 245     -37.736  20.084 -49.024  1.00 39.080          H  
ATOM   3780 2HD  LYS A 245     -39.165  19.724 -48.043  1.00 39.080          H  
ATOM   3781 1HE  LYS A 245     -37.757  18.430 -46.469  1.00 39.080          H  
ATOM   3782 2HE  LYS A 245     -36.326  18.800 -47.451  1.00 39.080          H  
ATOM   3783 1HZ  LYS A 245     -36.528  20.286 -45.581  1.00 39.080          H  
ATOM   3784 2HZ  LYS A 245     -36.689  21.135 -46.986  1.00 39.080          H  
ATOM   3785 3HZ  LYS A 245     -38.019  20.788 -46.075  1.00 39.080          H  
ATOM   3786  N   VAL A 246     -40.395  17.199 -53.437  1.00 24.190          N  
ATOM   3787  CA  VAL A 246     -41.364  17.625 -54.435  1.00 24.390          C  
ATOM   3788  C   VAL A 246     -41.685  16.522 -55.441  1.00 24.820          C  
ATOM   3789  O   VAL A 246     -40.813  16.030 -56.149  1.00 24.730          O  
ATOM   3790  CB  VAL A 246     -40.827  18.881 -55.152  1.00 34.070          C  
ATOM   3791  CG1 VAL A 246     -41.814  19.361 -56.212  1.00 34.070          C  
ATOM   3792  CG2 VAL A 246     -40.547  19.976 -54.133  1.00 34.070          C  
ATOM   3793  H   VAL A 246     -39.486  16.831 -53.740  1.00 29.030          H  
ATOM   3794  HA  VAL A 246     -42.288  17.896 -53.925  1.00 29.270          H  
ATOM   3795  HB  VAL A 246     -39.904  18.629 -55.646  1.00 40.880          H  
ATOM   3796 1HG1 VAL A 246     -41.412  20.242 -56.710  1.00 40.880          H  
ATOM   3797 2HG1 VAL A 246     -41.969  18.595 -56.940  1.00 40.880          H  
ATOM   3798 3HG1 VAL A 246     -42.760  19.620 -55.739  1.00 40.880          H  
ATOM   3799 1HG2 VAL A 246     -40.154  20.851 -54.646  1.00 40.880          H  
ATOM   3800 2HG2 VAL A 246     -41.470  20.238 -53.619  1.00 40.880          H  
ATOM   3801 3HG2 VAL A 246     -39.812  19.631 -53.409  1.00 40.880          H  
ATOM   3802  N   ASP A 247     -42.970  16.203 -55.571  1.00 25.390          N  
ATOM   3803  CA  ASP A 247     -43.411  15.125 -56.460  1.00 25.930          C  
ATOM   3804  C   ASP A 247     -42.989  15.311 -57.918  1.00 25.780          C  
ATOM   3805  O   ASP A 247     -42.712  14.341 -58.622  1.00 25.900          O  
ATOM   3806  CB  ASP A 247     -44.935  15.009 -56.432  1.00 36.090          C  
ATOM   3807  CG  ASP A 247     -45.494  14.459 -55.127  1.00 36.090          C  
ATOM   3808  OD1 ASP A 247     -44.750  13.944 -54.330  1.00 36.090          O  
ATOM   3809  OD2 ASP A 247     -46.676  14.579 -54.939  1.00 36.090          O  
ATOM   3810  H   ASP A 247     -43.637  16.665 -54.966  1.00 30.470          H  
ATOM   3811  HA  ASP A 247     -42.979  14.191 -56.098  1.00 31.120          H  
ATOM   3812 1HB  ASP A 247     -45.379  15.986 -56.616  1.00 43.300          H  
ATOM   3813 2HB  ASP A 247     -45.255  14.354 -57.244  1.00 43.300          H  
ATOM   3814  N   GLY A 248     -42.950  16.556 -58.381  1.00 25.610          N  
ATOM   3815  CA  GLY A 248     -42.594  16.852 -59.762  1.00 25.500          C  
ATOM   3816  C   GLY A 248     -41.098  17.077 -60.044  1.00 25.650          C  
ATOM   3817  O   GLY A 248     -40.749  17.431 -61.171  1.00 25.790          O  
ATOM   3818  H   GLY A 248     -43.207  17.317 -57.772  1.00 30.730          H  
ATOM   3819 1HA  GLY A 248     -42.949  16.036 -60.392  1.00 30.600          H  
ATOM   3820 2HA  GLY A 248     -43.145  17.736 -60.076  1.00 30.600          H  
ATOM   3821  N   GLU A 249     -40.218  16.919 -59.048  1.00 25.720          N  
ATOM   3822  CA  GLU A 249     -38.787  17.176 -59.266  1.00 25.890          C  
ATOM   3823  C   GLU A 249     -37.949  15.931 -59.518  1.00 25.740          C  
ATOM   3824  O   GLU A 249     -38.300  14.810 -59.147  1.00 25.540          O  
ATOM   3825  CB  GLU A 249     -38.184  17.986 -58.125  1.00 36.180          C  
ATOM   3826  CG  GLU A 249     -38.709  19.403 -58.025  1.00 36.180          C  
ATOM   3827  CD  GLU A 249     -38.237  20.287 -59.133  1.00 36.180          C  
ATOM   3828  OE1 GLU A 249     -37.115  20.135 -59.561  1.00 36.180          O  
ATOM   3829  OE2 GLU A 249     -38.994  21.118 -59.563  1.00 36.180          O  
ATOM   3830  H   GLU A 249     -40.527  16.593 -58.126  1.00 30.860          H  
ATOM   3831  HA  GLU A 249     -38.697  17.792 -60.161  1.00 31.070          H  
ATOM   3832 1HB  GLU A 249     -38.404  17.478 -57.183  1.00 43.410          H  
ATOM   3833 2HB  GLU A 249     -37.103  18.027 -58.232  1.00 43.410          H  
ATOM   3834 1HG  GLU A 249     -39.777  19.355 -58.094  1.00 43.410          H  
ATOM   3835 2HG  GLU A 249     -38.435  19.837 -57.064  1.00 43.410          H  
ATOM   3836  N   ASP A 250     -36.806  16.147 -60.153  1.00 25.820          N  
ATOM   3837  CA  ASP A 250     -35.867  15.084 -60.457  1.00 25.870          C  
ATOM   3838  C   ASP A 250     -34.919  14.784 -59.305  1.00 24.940          C  
ATOM   3839  O   ASP A 250     -34.066  15.601 -58.956  1.00 24.940          O  
ATOM   3840  CB  ASP A 250     -35.066  15.476 -61.689  1.00 36.200          C  
ATOM   3841  CG  ASP A 250     -35.932  15.522 -62.936  1.00 36.200          C  
ATOM   3842  OD1 ASP A 250     -36.581  14.547 -63.235  1.00 36.200          O  
ATOM   3843  OD2 ASP A 250     -35.979  16.565 -63.551  1.00 36.200          O  
ATOM   3844  H   ASP A 250     -36.585  17.091 -60.445  1.00 30.980          H  
ATOM   3845  HA  ASP A 250     -36.437  14.182 -60.678  1.00 31.040          H  
ATOM   3846 1HB  ASP A 250     -34.620  16.452 -61.529  1.00 43.440          H  
ATOM   3847 2HB  ASP A 250     -34.250  14.762 -61.843  1.00 43.440          H  
ATOM   3848  N   ALA A 251     -35.085  13.598 -58.726  1.00 24.250          N  
ATOM   3849  CA  ALA A 251     -34.316  13.118 -57.582  1.00 23.430          C  
ATOM   3850  C   ALA A 251     -32.811  13.003 -57.843  1.00 23.320          C  
ATOM   3851  O   ALA A 251     -32.018  13.161 -56.913  1.00 23.020          O  
ATOM   3852  CB  ALA A 251     -34.837  11.765 -57.155  1.00 33.130          C  
ATOM   3853  H   ALA A 251     -35.823  13.009 -59.087  1.00 29.100          H  
ATOM   3854  HA  ALA A 251     -34.459  13.827 -56.768  1.00 28.120          H  
ATOM   3855 1HB  ALA A 251     -34.294  11.416 -56.277  1.00 39.760          H  
ATOM   3856 2HB  ALA A 251     -35.899  11.831 -56.918  1.00 39.760          H  
ATOM   3857 3HB  ALA A 251     -34.692  11.076 -57.958  1.00 39.760          H  
ATOM   3858  N   THR A 252     -32.410  12.665 -59.073  1.00 23.620          N  
ATOM   3859  CA  THR A 252     -30.994  12.484 -59.372  1.00 23.730          C  
ATOM   3860  C   THR A 252     -30.550  13.266 -60.597  1.00 23.530          C  
ATOM   3861  O   THR A 252     -31.356  13.680 -61.433  1.00 23.520          O  
ATOM   3862  CB  THR A 252     -30.650  10.998 -59.629  1.00 33.180          C  
ATOM   3863  OG1 THR A 252     -31.332  10.559 -60.814  1.00 33.180          O  
ATOM   3864  CG2 THR A 252     -31.075  10.125 -58.434  1.00 33.180          C  
ATOM   3865  H   THR A 252     -33.072  12.530 -59.820  1.00 28.340          H  
ATOM   3866  HA  THR A 252     -30.413  12.838 -58.523  1.00 28.480          H  
ATOM   3867  HB  THR A 252     -29.577  10.890 -59.781  1.00 39.810          H  
ATOM   3868  HG1 THR A 252     -30.904  10.937 -61.602  1.00 39.810          H  
ATOM   3869 1HG2 THR A 252     -30.830   9.079 -58.635  1.00 39.810          H  
ATOM   3870 2HG2 THR A 252     -30.552  10.451 -57.537  1.00 39.810          H  
ATOM   3871 3HG2 THR A 252     -32.127  10.214 -58.270  1.00 39.810          H  
ATOM   3872  N   VAL A 253     -29.233  13.401 -60.707  1.00 23.400          N  
ATOM   3873  CA  VAL A 253     -28.532  14.018 -61.825  1.00 23.390          C  
ATOM   3874  C   VAL A 253     -28.715  13.252 -63.143  1.00 23.200          C  
ATOM   3875  O   VAL A 253     -28.634  12.025 -63.165  1.00 22.860          O  
ATOM   3876  CB  VAL A 253     -27.034  14.134 -61.456  1.00 32.750          C  
ATOM   3877  CG1 VAL A 253     -26.375  12.750 -61.336  1.00 32.750          C  
ATOM   3878  CG2 VAL A 253     -26.333  14.951 -62.480  1.00 32.750          C  
ATOM   3879  H   VAL A 253     -28.683  13.045 -59.945  1.00 28.080          H  
ATOM   3880  HA  VAL A 253     -28.930  15.022 -61.957  1.00 28.070          H  
ATOM   3881  HB  VAL A 253     -26.958  14.627 -60.491  1.00 39.300          H  
ATOM   3882 1HG1 VAL A 253     -25.334  12.883 -61.052  1.00 39.300          H  
ATOM   3883 2HG1 VAL A 253     -26.880  12.157 -60.583  1.00 39.300          H  
ATOM   3884 3HG1 VAL A 253     -26.411  12.225 -62.289  1.00 39.300          H  
ATOM   3885 1HG2 VAL A 253     -25.281  15.072 -62.213  1.00 39.300          H  
ATOM   3886 2HG2 VAL A 253     -26.394  14.478 -63.424  1.00 39.300          H  
ATOM   3887 3HG2 VAL A 253     -26.810  15.908 -62.531  1.00 39.300          H  
ATOM   3888  N   GLU A 254     -28.945  13.982 -64.240  1.00 23.590          N  
ATOM   3889  CA  GLU A 254     -29.105  13.374 -65.566  1.00 23.630          C  
ATOM   3890  C   GLU A 254     -27.788  13.026 -66.272  1.00 23.580          C  
ATOM   3891  O   GLU A 254     -27.728  12.076 -67.055  1.00 23.650          O  
ATOM   3892  CB  GLU A 254     -29.881  14.308 -66.498  1.00 33.070          C  
ATOM   3893  CG  GLU A 254     -31.341  14.522 -66.155  1.00 33.070          C  
ATOM   3894  CD  GLU A 254     -32.014  15.450 -67.136  1.00 33.070          C  
ATOM   3895  OE1 GLU A 254     -31.315  16.104 -67.872  1.00 33.070          O  
ATOM   3896  OE2 GLU A 254     -33.216  15.484 -67.170  1.00 33.070          O  
ATOM   3897  H   GLU A 254     -29.014  14.986 -64.139  1.00 28.310          H  
ATOM   3898  HA  GLU A 254     -29.671  12.451 -65.444  1.00 28.360          H  
ATOM   3899 1HB  GLU A 254     -29.398  15.287 -66.500  1.00 39.680          H  
ATOM   3900 2HB  GLU A 254     -29.831  13.922 -67.515  1.00 39.680          H  
ATOM   3901 1HG  GLU A 254     -31.852  13.560 -66.163  1.00 39.680          H  
ATOM   3902 2HG  GLU A 254     -31.416  14.937 -65.147  1.00 39.680          H  
ATOM   3903  N   THR A 255     -26.753  13.817 -66.020  1.00 23.580          N  
ATOM   3904  CA  THR A 255     -25.463  13.700 -66.688  1.00 23.700          C  
ATOM   3905  C   THR A 255     -24.314  13.460 -65.722  1.00 23.260          C  
ATOM   3906  O   THR A 255     -24.464  13.557 -64.507  1.00 23.270          O  
ATOM   3907  CB  THR A 255     -25.172  14.978 -67.492  1.00 33.130          C  
ATOM   3908  OG1 THR A 255     -25.098  16.066 -66.579  1.00 33.130          O  
ATOM   3909  CG2 THR A 255     -26.284  15.237 -68.494  1.00 33.130          C  
ATOM   3910  H   THR A 255     -26.867  14.571 -65.360  1.00 28.300          H  
ATOM   3911  HA  THR A 255     -25.503  12.853 -67.372  1.00 28.440          H  
ATOM   3912  HB  THR A 255     -24.219  14.880 -68.009  1.00 39.760          H  
ATOM   3913  HG1 THR A 255     -24.692  16.876 -66.973  1.00 39.760          H  
ATOM   3914 1HG2 THR A 255     -26.068  16.150 -69.044  1.00 39.760          H  
ATOM   3915 2HG2 THR A 255     -26.348  14.399 -69.185  1.00 39.760          H  
ATOM   3916 3HG2 THR A 255     -27.233  15.350 -67.978  1.00 39.760          H  
ATOM   3917  N   VAL A 256     -23.150  13.127 -66.267  1.00 22.990          N  
ATOM   3918  CA  VAL A 256     -21.992  12.881 -65.427  1.00 22.660          C  
ATOM   3919  C   VAL A 256     -21.643  14.148 -64.628  1.00 22.980          C  
ATOM   3920  O   VAL A 256     -21.611  15.244 -65.181  1.00 23.320          O  
ATOM   3921  CB  VAL A 256     -20.806  12.416 -66.289  1.00 31.860          C  
ATOM   3922  CG1 VAL A 256     -20.288  13.545 -67.193  1.00 31.860          C  
ATOM   3923  CG2 VAL A 256     -19.768  11.868 -65.396  1.00 31.860          C  
ATOM   3924  H   VAL A 256     -23.085  13.043 -67.269  1.00 27.590          H  
ATOM   3925  HA  VAL A 256     -22.239  12.084 -64.734  1.00 27.190          H  
ATOM   3926  HB  VAL A 256     -21.147  11.628 -66.952  1.00 38.230          H  
ATOM   3927 1HG1 VAL A 256     -19.475  13.167 -67.807  1.00 38.230          H  
ATOM   3928 2HG1 VAL A 256     -21.090  13.900 -67.835  1.00 38.230          H  
ATOM   3929 3HG1 VAL A 256     -19.915  14.375 -66.599  1.00 38.230          H  
ATOM   3930 1HG2 VAL A 256     -18.927  11.497 -65.979  1.00 38.230          H  
ATOM   3931 2HG2 VAL A 256     -19.439  12.614 -64.721  1.00 38.230          H  
ATOM   3932 3HG2 VAL A 256     -20.189  11.071 -64.835  1.00 38.230          H  
ATOM   3933  N   SER A 257     -21.393  13.984 -63.334  1.00 22.970          N  
ATOM   3934  CA  SER A 257     -21.087  15.093 -62.430  1.00 23.380          C  
ATOM   3935  C   SER A 257     -19.764  15.851 -62.653  1.00 23.310          C  
ATOM   3936  O   SER A 257     -18.694  15.254 -62.746  1.00 23.630          O  
ATOM   3937  CB  SER A 257     -21.126  14.560 -61.011  1.00 32.570          C  
ATOM   3938  OG  SER A 257     -20.739  15.531 -60.088  1.00 32.570          O  
ATOM   3939  H   SER A 257     -21.450  13.049 -62.959  1.00 27.560          H  
ATOM   3940  HA  SER A 257     -21.895  15.819 -62.535  1.00 28.060          H  
ATOM   3941 1HB  SER A 257     -22.140  14.232 -60.789  1.00 39.080          H  
ATOM   3942 2HB  SER A 257     -20.480  13.700 -60.922  1.00 39.080          H  
ATOM   3943  HG  SER A 257     -19.754  15.498 -60.057  1.00 39.080          H  
ATOM   3944  N   ASP A 258     -19.857  17.186 -62.638  1.00 22.980          N  
ATOM   3945  CA  ASP A 258     -18.730  18.132 -62.734  1.00 22.970          C  
ATOM   3946  C   ASP A 258     -18.194  18.454 -61.350  1.00 22.780          C  
ATOM   3947  O   ASP A 258     -18.906  18.278 -60.360  1.00 22.690          O  
ATOM   3948  CB  ASP A 258     -19.130  19.476 -63.345  1.00 32.160          C  
ATOM   3949  CG  ASP A 258     -19.494  19.486 -64.819  1.00 32.160          C  
ATOM   3950  OD1 ASP A 258     -19.233  18.571 -65.535  1.00 32.160          O  
ATOM   3951  OD2 ASP A 258     -19.994  20.485 -65.232  1.00 32.160          O  
ATOM   3952  H   ASP A 258     -20.785  17.574 -62.562  1.00 27.580          H  
ATOM   3953  HA  ASP A 258     -17.929  17.681 -63.320  1.00 27.560          H  
ATOM   3954 1HB  ASP A 258     -19.964  19.886 -62.777  1.00 38.590          H  
ATOM   3955 2HB  ASP A 258     -18.292  20.171 -63.203  1.00 38.590          H  
ATOM   3956  N   ALA A 259     -16.963  18.953 -61.249  1.00 22.830          N  
ATOM   3957  CA  ALA A 259     -16.508  19.378 -59.928  1.00 22.820          C  
ATOM   3958  C   ALA A 259     -17.349  20.565 -59.460  1.00 22.840          C  
ATOM   3959  O   ALA A 259     -17.904  21.313 -60.265  1.00 22.790          O  
ATOM   3960  CB  ALA A 259     -15.040  19.728 -59.913  1.00 31.950          C  
ATOM   3961  H   ALA A 259     -16.355  19.086 -62.082  1.00 27.400          H  
ATOM   3962  HA  ALA A 259     -16.681  18.560 -59.236  1.00 27.380          H  
ATOM   3963 1HB  ALA A 259     -14.735  20.012 -58.914  1.00 38.340          H  
ATOM   3964 2HB  ALA A 259     -14.453  18.870 -60.239  1.00 38.340          H  
ATOM   3965 3HB  ALA A 259     -14.875  20.558 -60.592  1.00 38.340          H  
ATOM   3966  N   THR A 260     -17.402  20.758 -58.143  1.00 23.050          N  
ATOM   3967  CA  THR A 260     -18.175  21.817 -57.499  1.00 23.220          C  
ATOM   3968  C   THR A 260     -17.965  23.289 -57.937  1.00 23.380          C  
ATOM   3969  O   THR A 260     -18.965  23.983 -58.140  1.00 23.510          O  
ATOM   3970  CB  THR A 260     -17.966  21.740 -55.961  1.00 32.440          C  
ATOM   3971  OG1 THR A 260     -18.418  20.464 -55.483  1.00 32.440          O  
ATOM   3972  CG2 THR A 260     -18.761  22.844 -55.261  1.00 32.440          C  
ATOM   3973  H   THR A 260     -16.929  20.103 -57.538  1.00 27.660          H  
ATOM   3974  HA  THR A 260     -19.224  21.586 -57.686  1.00 27.860          H  
ATOM   3975  HB  THR A 260     -16.919  21.848 -55.718  1.00 38.930          H  
ATOM   3976  HG1 THR A 260     -18.176  20.364 -54.556  1.00 38.930          H  
ATOM   3977 1HG2 THR A 260     -18.613  22.762 -54.186  1.00 38.930          H  
ATOM   3978 2HG2 THR A 260     -18.431  23.830 -55.583  1.00 38.930          H  
ATOM   3979 3HG2 THR A 260     -19.819  22.727 -55.491  1.00 38.930          H  
ATOM   3980  N   PRO A 261     -16.735  23.832 -58.112  1.00 23.480          N  
ATOM   3981  CA  PRO A 261     -16.502  25.250 -58.375  1.00 23.770          C  
ATOM   3982  C   PRO A 261     -16.808  25.674 -59.810  1.00 24.210          C  
ATOM   3983  O   PRO A 261     -15.909  26.035 -60.572  1.00 24.400          O  
ATOM   3984  CB  PRO A 261     -15.014  25.394 -58.043  1.00 35.660          C  
ATOM   3985  CG  PRO A 261     -14.422  24.059 -58.415  1.00 35.660          C  
ATOM   3986  CD  PRO A 261     -15.490  23.035 -58.070  1.00 35.660          C  
ATOM   3987  HA  PRO A 261     -17.109  25.839 -57.673  1.00 28.520          H  
ATOM   3988 1HB  PRO A 261     -14.583  26.229 -58.614  1.00 42.790          H  
ATOM   3989 2HB  PRO A 261     -14.884  25.639 -56.976  1.00 42.790          H  
ATOM   3990 1HG  PRO A 261     -14.172  24.050 -59.491  1.00 42.790          H  
ATOM   3991 2HG  PRO A 261     -13.479  23.894 -57.872  1.00 42.790          H  
ATOM   3992 1HD  PRO A 261     -15.462  22.324 -58.866  1.00 42.790          H  
ATOM   3993 2HD  PRO A 261     -15.308  22.593 -57.094  1.00 42.790          H  
ATOM   3994  N   SER A 262     -18.083  25.624 -60.164  1.00 24.350          N  
ATOM   3995  CA  SER A 262     -18.543  25.967 -61.504  1.00 24.660          C  
ATOM   3996  C   SER A 262     -20.003  26.398 -61.516  1.00 24.540          C  
ATOM   3997  O   SER A 262     -20.624  26.593 -60.469  1.00 24.510          O  
ATOM   3998  CB  SER A 262     -18.371  24.815 -62.462  1.00 34.400          C  
ATOM   3999  OG  SER A 262     -18.565  25.260 -63.785  1.00 34.400          O  
ATOM   4000  H   SER A 262     -18.748  25.290 -59.465  1.00 29.220          H  
ATOM   4001  HA  SER A 262     -17.944  26.802 -61.866  1.00 29.590          H  
ATOM   4002 1HB  SER A 262     -17.374  24.386 -62.354  1.00 41.280          H  
ATOM   4003 2HB  SER A 262     -19.096  24.034 -62.224  1.00 41.280          H  
ATOM   4004  HG  SER A 262     -18.529  24.465 -64.337  1.00 41.280          H  
ATOM   4005  N   GLU A 263     -20.517  26.645 -62.714  1.00 24.590          N  
ATOM   4006  CA  GLU A 263     -21.901  27.077 -62.900  1.00 24.580          C  
ATOM   4007  C   GLU A 263     -22.860  26.034 -62.333  1.00 24.350          C  
ATOM   4008  O   GLU A 263     -22.708  24.838 -62.603  1.00 24.200          O  
ATOM   4009  CB  GLU A 263     -22.175  27.331 -64.384  1.00 34.420          C  
ATOM   4010  CG  GLU A 263     -23.555  27.883 -64.693  1.00 34.420          C  
ATOM   4011  CD  GLU A 263     -23.733  28.232 -66.142  1.00 34.420          C  
ATOM   4012  OE1 GLU A 263     -22.799  28.079 -66.888  1.00 34.420          O  
ATOM   4013  OE2 GLU A 263     -24.797  28.688 -66.495  1.00 34.420          O  
ATOM   4014  H   GLU A 263     -19.920  26.455 -63.514  1.00 29.510          H  
ATOM   4015  HA  GLU A 263     -22.053  28.007 -62.354  1.00 29.500          H  
ATOM   4016 1HB  GLU A 263     -21.438  28.033 -64.771  1.00 41.300          H  
ATOM   4017 2HB  GLU A 263     -22.059  26.396 -64.936  1.00 41.300          H  
ATOM   4018 1HG  GLU A 263     -24.304  27.130 -64.426  1.00 41.300          H  
ATOM   4019 2HG  GLU A 263     -23.733  28.765 -64.081  1.00 41.300          H  
ATOM   4020  N   SER A 264     -23.833  26.480 -61.535  1.00 24.430          N  
ATOM   4021  CA  SER A 264     -24.782  25.553 -60.947  1.00 24.340          C  
ATOM   4022  C   SER A 264     -25.931  25.204 -61.878  1.00 24.390          C  
ATOM   4023  O   SER A 264     -26.304  25.963 -62.778  1.00 24.700          O  
ATOM   4024  CB  SER A 264     -25.326  26.125 -59.653  1.00 34.110          C  
ATOM   4025  OG  SER A 264     -26.079  27.281 -59.891  1.00 34.110          O  
ATOM   4026  H   SER A 264     -23.919  27.465 -61.331  1.00 29.320          H  
ATOM   4027  HA  SER A 264     -24.249  24.631 -60.713  1.00 29.210          H  
ATOM   4028 1HB  SER A 264     -25.948  25.378 -59.161  1.00 40.930          H  
ATOM   4029 2HB  SER A 264     -24.498  26.357 -58.983  1.00 40.930          H  
ATOM   4030  HG  SER A 264     -26.397  27.574 -59.032  1.00 40.930          H  
ATOM   4031  N   VAL A 265     -26.511  24.039 -61.626  1.00 24.190          N  
ATOM   4032  CA  VAL A 265     -27.671  23.528 -62.340  1.00 24.320          C  
ATOM   4033  C   VAL A 265     -28.640  22.928 -61.326  1.00 24.070          C  
ATOM   4034  O   VAL A 265     -28.205  22.206 -60.436  1.00 23.690          O  
ATOM   4035  CB  VAL A 265     -27.217  22.491 -63.397  1.00 34.000          C  
ATOM   4036  CG1 VAL A 265     -28.394  21.909 -64.169  1.00 34.000          C  
ATOM   4037  CG2 VAL A 265     -26.281  23.141 -64.369  1.00 34.000          C  
ATOM   4038  H   VAL A 265     -26.128  23.490 -60.870  1.00 29.030          H  
ATOM   4039  HA  VAL A 265     -28.169  24.355 -62.848  1.00 29.180          H  
ATOM   4040  HB  VAL A 265     -26.715  21.679 -62.902  1.00 40.800          H  
ATOM   4041 1HG1 VAL A 265     -28.029  21.191 -64.904  1.00 40.800          H  
ATOM   4042 2HG1 VAL A 265     -29.063  21.420 -63.515  1.00 40.800          H  
ATOM   4043 3HG1 VAL A 265     -28.925  22.709 -64.690  1.00 40.800          H  
ATOM   4044 1HG2 VAL A 265     -26.010  22.409 -65.051  1.00 40.800          H  
ATOM   4045 2HG2 VAL A 265     -26.785  23.954 -64.883  1.00 40.800          H  
ATOM   4046 3HG2 VAL A 265     -25.390  23.520 -63.881  1.00 40.800          H  
ATOM   4047  N   ASP A 266     -29.941  23.184 -61.453  1.00 24.390          N  
ATOM   4048  CA  ASP A 266     -30.941  22.651 -60.520  1.00 24.420          C  
ATOM   4049  C   ASP A 266     -30.983  21.121 -60.514  1.00 24.310          C  
ATOM   4050  O   ASP A 266     -31.179  20.482 -59.478  1.00 24.250          O  
ATOM   4051  CB  ASP A 266     -32.289  23.230 -60.926  1.00 34.180          C  
ATOM   4052  CG  ASP A 266     -32.553  22.937 -62.398  1.00 34.180          C  
ATOM   4053  OD1 ASP A 266     -31.559  22.753 -63.113  1.00 34.180          O  
ATOM   4054  OD2 ASP A 266     -33.693  22.875 -62.814  1.00 34.180          O  
ATOM   4055  H   ASP A 266     -30.275  23.728 -62.248  1.00 29.270          H  
ATOM   4056  HA  ASP A 266     -30.691  22.992 -59.515  1.00 29.300          H  
ATOM   4057 1HB  ASP A 266     -33.084  22.786 -60.321  1.00 41.010          H  
ATOM   4058 2HB  ASP A 266     -32.301  24.308 -60.761  1.00 41.010          H  
ATOM   4059  N   LYS A 267     -30.689  20.556 -61.671  1.00 24.310          N  
ATOM   4060  CA  LYS A 267     -30.611  19.114 -61.900  1.00 24.340          C  
ATOM   4061  C   LYS A 267     -29.173  18.589 -61.764  1.00 24.080          C  
ATOM   4062  O   LYS A 267     -28.898  17.443 -62.120  1.00 24.120          O  
ATOM   4063  CB  LYS A 267     -31.144  18.750 -63.293  1.00 34.060          C  
ATOM   4064  CG  LYS A 267     -32.648  18.471 -63.377  1.00 34.060          C  
ATOM   4065  CD  LYS A 267     -33.459  19.752 -63.279  1.00 34.060          C  
ATOM   4066  CE  LYS A 267     -34.940  19.531 -63.543  1.00 34.060          C  
ATOM   4067  NZ  LYS A 267     -35.709  20.823 -63.467  1.00 34.060          N  
ATOM   4068  H   LYS A 267     -30.631  21.218 -62.454  1.00 29.170          H  
ATOM   4069  HA  LYS A 267     -31.217  18.611 -61.147  1.00 29.210          H  
ATOM   4070 1HB  LYS A 267     -30.926  19.568 -63.983  1.00 40.880          H  
ATOM   4071 2HB  LYS A 267     -30.632  17.865 -63.667  1.00 40.880          H  
ATOM   4072 1HG  LYS A 267     -32.879  17.969 -64.321  1.00 40.880          H  
ATOM   4073 2HG  LYS A 267     -32.932  17.811 -62.562  1.00 40.880          H  
ATOM   4074 1HD  LYS A 267     -33.370  20.154 -62.274  1.00 40.880          H  
ATOM   4075 2HD  LYS A 267     -33.077  20.492 -63.984  1.00 40.880          H  
ATOM   4076 1HE  LYS A 267     -35.069  19.095 -64.534  1.00 40.880          H  
ATOM   4077 2HE  LYS A 267     -35.340  18.844 -62.799  1.00 40.880          H  
ATOM   4078 1HZ  LYS A 267     -36.685  20.648 -63.645  1.00 40.880          H  
ATOM   4079 2HZ  LYS A 267     -35.606  21.230 -62.540  1.00 40.880          H  
ATOM   4080 3HZ  LYS A 267     -35.348  21.473 -64.157  1.00 40.880          H  
ATOM   4081  N   ALA A 268     -28.244  19.462 -61.345  1.00 23.930          N  
ATOM   4082  CA  ALA A 268     -26.825  19.172 -61.152  1.00 23.760          C  
ATOM   4083  C   ALA A 268     -26.139  18.537 -62.358  1.00 24.130          C  
ATOM   4084  O   ALA A 268     -25.198  17.770 -62.182  1.00 24.170          O  
ATOM   4085  CB  ALA A 268     -26.666  18.236 -59.965  1.00 33.330          C  
ATOM   4086  H   ALA A 268     -28.535  20.401 -61.067  1.00 28.720          H  
ATOM   4087  HA  ALA A 268     -26.327  20.118 -60.933  1.00 28.510          H  
ATOM   4088 1HB  ALA A 268     -25.610  18.053 -59.782  1.00 40.000          H  
ATOM   4089 2HB  ALA A 268     -27.114  18.692 -59.084  1.00 40.000          H  
ATOM   4090 3HB  ALA A 268     -27.164  17.292 -60.177  1.00 40.000          H  
ATOM   4091  N   GLY A 269     -26.543  18.876 -63.581  1.00 24.490          N  
ATOM   4092  CA  GLY A 269     -25.976  18.228 -64.766  1.00 24.970          C  
ATOM   4093  C   GLY A 269     -24.708  18.858 -65.354  1.00 25.290          C  
ATOM   4094  O   GLY A 269     -24.238  18.446 -66.418  1.00 25.290          O  
ATOM   4095  H   GLY A 269     -27.280  19.555 -63.711  1.00 29.390          H  
ATOM   4096 1HA  GLY A 269     -25.756  17.194 -64.506  1.00 29.960          H  
ATOM   4097 2HA  GLY A 269     -26.743  18.186 -65.539  1.00 29.960          H  
ATOM   4098  N   GLY A 270     -24.215  19.916 -64.732  1.00 25.650          N  
ATOM   4099  CA  GLY A 270     -23.015  20.636 -65.176  1.00 26.150          C  
ATOM   4100  C   GLY A 270     -23.327  21.789 -66.128  1.00 26.900          C  
ATOM   4101  O   GLY A 270     -22.608  22.785 -66.171  1.00 27.340          O  
ATOM   4102  H   GLY A 270     -24.660  20.187 -63.867  1.00 30.780          H  
ATOM   4103 1HA  GLY A 270     -22.472  21.015 -64.310  1.00 31.380          H  
ATOM   4104 2HA  GLY A 270     -22.345  19.933 -65.673  1.00 31.380          H  
ATOM   4105  N   GLY A 271     -24.454  21.675 -66.813  1.00 27.120          N  
ATOM   4106  CA  GLY A 271     -24.984  22.616 -67.787  1.00 27.920          C  
ATOM   4107  C   GLY A 271     -26.400  22.118 -68.063  1.00 28.640          C  
ATOM   4108  O   GLY A 271     -26.856  21.234 -67.335  1.00 28.410          O  
ATOM   4109  H   GLY A 271     -24.961  20.812 -66.690  1.00 32.540          H  
ATOM   4110 1HA  GLY A 271     -24.993  23.620 -67.365  1.00 33.500          H  
ATOM   4111 2HA  GLY A 271     -24.372  22.602 -68.683  1.00 33.500          H  
ATOM   4112  N   LYS A 272     -27.157  22.640 -69.046  1.00 29.590          N  
ATOM   4113  CA  LYS A 272     -26.912  23.676 -70.063  1.00 30.580          C  
ATOM   4114  C   LYS A 272     -25.699  23.375 -70.941  1.00 30.870          C  
ATOM   4115  O   LYS A 272     -25.389  22.208 -71.181  1.00 30.880          O  
ATOM   4116  CB  LYS A 272     -26.745  25.037 -69.368  1.00 42.420          C  
ATOM   4117  CG  LYS A 272     -27.929  25.441 -68.515  1.00 42.420          C  
ATOM   4118  CD  LYS A 272     -27.699  26.795 -67.855  1.00 42.420          C  
ATOM   4119  CE  LYS A 272     -28.908  27.212 -67.025  1.00 42.420          C  
ATOM   4120  NZ  LYS A 272     -28.686  28.510 -66.304  1.00 42.420          N  
ATOM   4121  H   LYS A 272     -28.078  22.229 -69.099  1.00 35.510          H  
ATOM   4122  HA  LYS A 272     -27.784  23.724 -70.717  1.00 36.700          H  
ATOM   4123 1HB  LYS A 272     -25.835  25.096 -68.791  1.00 50.900          H  
ATOM   4124 2HB  LYS A 272     -26.689  25.813 -70.125  1.00 50.900          H  
ATOM   4125 1HG  LYS A 272     -28.824  25.487 -69.136  1.00 50.900          H  
ATOM   4126 2HG  LYS A 272     -28.085  24.695 -67.735  1.00 50.900          H  
ATOM   4127 1HD  LYS A 272     -26.821  26.744 -67.200  1.00 50.900          H  
ATOM   4128 2HD  LYS A 272     -27.514  27.551 -68.617  1.00 50.900          H  
ATOM   4129 1HE  LYS A 272     -29.761  27.324 -67.691  1.00 50.900          H  
ATOM   4130 2HE  LYS A 272     -29.130  26.434 -66.293  1.00 50.900          H  
ATOM   4131 1HZ  LYS A 272     -29.515  28.747 -65.783  1.00 50.900          H  
ATOM   4132 2HZ  LYS A 272     -27.904  28.430 -65.652  1.00 50.900          H  
ATOM   4133 3HZ  LYS A 272     -28.489  29.243 -66.972  1.00 50.900          H  
ATOM   4134  N   LEU A 273     -24.988  24.411 -71.383  1.00 31.170          N  
ATOM   4135  CA  LEU A 273     -23.838  24.207 -72.249  1.00 31.570          C  
ATOM   4136  C   LEU A 273     -22.619  24.843 -71.623  1.00 31.890          C  
ATOM   4137  O   LEU A 273     -22.374  26.037 -71.799  1.00 32.210          O  
ATOM   4138  CB  LEU A 273     -24.108  24.831 -73.625  1.00 44.040          C  
ATOM   4139  CG  LEU A 273     -25.368  24.312 -74.390  1.00 44.040          C  
ATOM   4140  CD1 LEU A 273     -25.572  25.165 -75.630  1.00 44.040          C  
ATOM   4141  CD2 LEU A 273     -25.201  22.841 -74.773  1.00 44.040          C  
ATOM   4142  H   LEU A 273     -25.254  25.355 -71.151  1.00 37.400          H  
ATOM   4143  HA  LEU A 273     -23.645  23.142 -72.351  1.00 37.880          H  
ATOM   4144 1HB  LEU A 273     -24.221  25.906 -73.499  1.00 52.850          H  
ATOM   4145 2HB  LEU A 273     -23.237  24.652 -74.258  1.00 52.850          H  
ATOM   4146  HG  LEU A 273     -26.247  24.419 -73.758  1.00 52.850          H  
ATOM   4147 1HD1 LEU A 273     -26.459  24.825 -76.164  1.00 52.850          H  
ATOM   4148 2HD1 LEU A 273     -25.704  26.207 -75.338  1.00 52.850          H  
ATOM   4149 3HD1 LEU A 273     -24.703  25.078 -76.280  1.00 52.850          H  
ATOM   4150 1HD2 LEU A 273     -26.089  22.505 -75.308  1.00 52.850          H  
ATOM   4151 2HD2 LEU A 273     -24.328  22.726 -75.416  1.00 52.850          H  
ATOM   4152 3HD2 LEU A 273     -25.076  22.231 -73.881  1.00 52.850          H  
ATOM   4153  N   THR A 274     -21.863  24.044 -70.883  1.00 31.870          N  
ATOM   4154  CA  THR A 274     -20.722  24.540 -70.124  1.00 32.230          C  
ATOM   4155  C   THR A 274     -19.411  23.871 -70.539  1.00 32.340          C  
ATOM   4156  O   THR A 274     -18.335  24.200 -70.032  1.00 31.980          O  
ATOM   4157  CB  THR A 274     -21.003  24.356 -68.629  1.00 44.980          C  
ATOM   4158  OG1 THR A 274     -21.187  22.957 -68.345  1.00 44.980          O  
ATOM   4159  CG2 THR A 274     -22.304  25.123 -68.276  1.00 44.980          C  
ATOM   4160  H   THR A 274     -22.127  23.073 -70.775  1.00 38.240          H  
ATOM   4161  HA  THR A 274     -20.621  25.609 -70.314  1.00 38.680          H  
ATOM   4162  HB  THR A 274     -20.174  24.744 -68.040  1.00 53.970          H  
ATOM   4163  HG1 THR A 274     -21.414  22.856 -67.389  1.00 53.970          H  
ATOM   4164 1HG2 THR A 274     -22.524  25.015 -67.219  1.00 53.970          H  
ATOM   4165 2HG2 THR A 274     -22.169  26.180 -68.501  1.00 53.970          H  
ATOM   4166 3HG2 THR A 274     -23.135  24.744 -68.847  1.00 53.970          H  
ATOM   4167  N   LEU A 275     -19.515  22.919 -71.457  1.00 32.890          N  
ATOM   4168  CA  LEU A 275     -18.376  22.163 -71.955  1.00 33.170          C  
ATOM   4169  C   LEU A 275     -17.894  22.820 -73.242  1.00 33.530          C  
ATOM   4170  O   LEU A 275     -18.699  23.131 -74.121  1.00 34.070          O  
ATOM   4171  CB  LEU A 275     -18.780  20.686 -72.170  1.00 46.330          C  
ATOM   4172  CG  LEU A 275     -17.711  19.686 -72.748  1.00 46.330          C  
ATOM   4173  CD1 LEU A 275     -16.544  19.490 -71.767  1.00 46.330          C  
ATOM   4174  CD2 LEU A 275     -18.396  18.335 -72.999  1.00 46.330          C  
ATOM   4175  H   LEU A 275     -20.431  22.731 -71.828  1.00 39.470          H  
ATOM   4176  HA  LEU A 275     -17.577  22.211 -71.219  1.00 39.800          H  
ATOM   4177 1HB  LEU A 275     -19.110  20.289 -71.212  1.00 55.590          H  
ATOM   4178 2HB  LEU A 275     -19.631  20.670 -72.849  1.00 55.590          H  
ATOM   4179  HG  LEU A 275     -17.312  20.080 -73.687  1.00 55.590          H  
ATOM   4180 1HD1 LEU A 275     -15.824  18.785 -72.195  1.00 55.590          H  
ATOM   4181 2HD1 LEU A 275     -16.045  20.434 -71.586  1.00 55.590          H  
ATOM   4182 3HD1 LEU A 275     -16.918  19.091 -70.824  1.00 55.590          H  
ATOM   4183 1HD2 LEU A 275     -17.682  17.626 -73.402  1.00 55.590          H  
ATOM   4184 2HD2 LEU A 275     -18.792  17.945 -72.061  1.00 55.590          H  
ATOM   4185 3HD2 LEU A 275     -19.211  18.472 -73.709  1.00 55.590          H  
ATOM   4186  N   LYS A 276     -16.585  23.040 -73.348  1.00 33.400          N  
ATOM   4187  CA  LYS A 276     -16.002  23.691 -74.518  1.00 33.720          C  
ATOM   4188  C   LYS A 276     -16.312  22.962 -75.823  1.00 33.610          C  
ATOM   4189  O   LYS A 276     -16.343  21.731 -75.886  1.00 33.710          O  
ATOM   4190  CB  LYS A 276     -14.488  23.859 -74.342  1.00 47.080          C  
ATOM   4191  CG  LYS A 276     -14.103  24.870 -73.248  1.00 47.080          C  
ATOM   4192  CD  LYS A 276     -12.587  25.090 -73.169  1.00 47.080          C  
ATOM   4193  CE  LYS A 276     -12.232  26.123 -72.086  1.00 47.080          C  
ATOM   4194  NZ  LYS A 276     -10.761  26.409 -72.023  1.00 47.080          N  
ATOM   4195  H   LYS A 276     -15.987  22.785 -72.578  1.00 40.080          H  
ATOM   4196  HA  LYS A 276     -16.438  24.688 -74.600  1.00 40.460          H  
ATOM   4197 1HB  LYS A 276     -14.039  22.892 -74.097  1.00 56.500          H  
ATOM   4198 2HB  LYS A 276     -14.050  24.192 -75.284  1.00 56.500          H  
ATOM   4199 1HG  LYS A 276     -14.591  25.823 -73.460  1.00 56.500          H  
ATOM   4200 2HG  LYS A 276     -14.460  24.512 -72.283  1.00 56.500          H  
ATOM   4201 1HD  LYS A 276     -12.093  24.145 -72.942  1.00 56.500          H  
ATOM   4202 2HD  LYS A 276     -12.221  25.448 -74.132  1.00 56.500          H  
ATOM   4203 1HE  LYS A 276     -12.760  27.052 -72.299  1.00 56.500          H  
ATOM   4204 2HE  LYS A 276     -12.558  25.746 -71.117  1.00 56.500          H  
ATOM   4205 1HZ  LYS A 276     -10.587  27.094 -71.300  1.00 56.500          H  
ATOM   4206 2HZ  LYS A 276     -10.242  25.568 -71.813  1.00 56.500          H  
ATOM   4207 3HZ  LYS A 276     -10.451  26.776 -72.912  1.00 56.500          H  
ATOM   4208  N   ASP A 277     -16.523  23.744 -76.884  1.00 33.440          N  
ATOM   4209  CA  ASP A 277     -16.831  23.226 -78.210  1.00 33.380          C  
ATOM   4210  C   ASP A 277     -15.670  22.545 -78.931  1.00 33.690          C  
ATOM   4211  O   ASP A 277     -15.888  21.792 -79.881  1.00 33.680          O  
ATOM   4212  CB  ASP A 277     -17.376  24.375 -79.049  1.00 46.760          C  
ATOM   4213  CG  ASP A 277     -16.407  25.531 -79.061  1.00 46.760          C  
ATOM   4214  OD1 ASP A 277     -16.030  25.936 -77.964  1.00 46.760          O  
ATOM   4215  OD2 ASP A 277     -16.052  26.008 -80.105  1.00 46.760          O  
ATOM   4216  H   ASP A 277     -16.461  24.760 -76.785  1.00 40.130          H  
ATOM   4217  HA  ASP A 277     -17.624  22.488 -78.095  1.00 40.060          H  
ATOM   4218 1HB  ASP A 277     -17.542  24.036 -80.071  1.00 56.110          H  
ATOM   4219 2HB  ASP A 277     -18.333  24.707 -78.644  1.00 56.110          H  
ATOM   4220  N   LEU A 278     -14.444  22.805 -78.498  1.00 34.080          N  
ATOM   4221  CA  LEU A 278     -13.286  22.182 -79.121  1.00 34.480          C  
ATOM   4222  C   LEU A 278     -12.795  21.086 -78.205  1.00 34.520          C  
ATOM   4223  O   LEU A 278     -12.776  21.267 -76.989  1.00 34.530          O  
ATOM   4224  CB  LEU A 278     -12.178  23.212 -79.345  1.00 48.110          C  
ATOM   4225  CG  LEU A 278     -12.560  24.454 -80.193  1.00 48.110          C  
ATOM   4226  CD1 LEU A 278     -11.366  25.387 -80.249  1.00 48.110          C  
ATOM   4227  CD2 LEU A 278     -13.006  24.035 -81.597  1.00 48.110          C  
ATOM   4228  H   LEU A 278     -14.328  23.441 -77.720  1.00 40.900          H  
ATOM   4229  HA  LEU A 278     -13.572  21.719 -80.063  1.00 41.380          H  
ATOM   4230 1HB  LEU A 278     -11.842  23.566 -78.372  1.00 57.730          H  
ATOM   4231 2HB  LEU A 278     -11.339  22.711 -79.833  1.00 57.730          H  
ATOM   4232  HG  LEU A 278     -13.385  24.988 -79.707  1.00 57.730          H  
ATOM   4233 1HD1 LEU A 278     -11.629  26.276 -80.822  1.00 57.730          H  
ATOM   4234 2HD1 LEU A 278     -11.089  25.680 -79.236  1.00 57.730          H  
ATOM   4235 3HD1 LEU A 278     -10.526  24.884 -80.725  1.00 57.730          H  
ATOM   4236 1HD2 LEU A 278     -13.270  24.927 -82.166  1.00 57.730          H  
ATOM   4237 2HD2 LEU A 278     -12.197  23.508 -82.101  1.00 57.730          H  
ATOM   4238 3HD2 LEU A 278     -13.880  23.389 -81.535  1.00 57.730          H  
ATOM   4239  N   GLU A 279     -12.344  19.978 -78.776  1.00 34.590          N  
ATOM   4240  CA  GLU A 279     -11.862  18.862 -77.977  1.00 34.690          C  
ATOM   4241  C   GLU A 279     -10.661  19.201 -77.097  1.00 34.420          C  
ATOM   4242  O   GLU A 279      -9.713  19.848 -77.551  1.00 34.830          O  
ATOM   4243  CB  GLU A 279     -11.496  17.696 -78.895  1.00 48.530          C  
ATOM   4244  CG  GLU A 279     -12.677  17.116 -79.671  1.00 48.530          C  
ATOM   4245  CD  GLU A 279     -12.947  17.843 -80.965  1.00 48.530          C  
ATOM   4246  OE1 GLU A 279     -12.300  18.844 -81.209  1.00 48.530          O  
ATOM   4247  OE2 GLU A 279     -13.788  17.405 -81.706  1.00 48.530          O  
ATOM   4248  H   GLU A 279     -12.361  19.879 -79.797  1.00 41.510          H  
ATOM   4249  HA  GLU A 279     -12.675  18.535 -77.340  1.00 41.630          H  
ATOM   4250 1HB  GLU A 279     -10.738  18.018 -79.610  1.00 58.230          H  
ATOM   4251 2HB  GLU A 279     -11.058  16.893 -78.299  1.00 58.230          H  
ATOM   4252 1HG  GLU A 279     -12.477  16.067 -79.887  1.00 58.230          H  
ATOM   4253 2HG  GLU A 279     -13.566  17.166 -79.039  1.00 58.230          H  
ATOM   4254  N   HIS A 280     -10.673  18.696 -75.861  1.00 33.790          N  
ATOM   4255  CA  HIS A 280      -9.535  18.850 -74.962  1.00 33.580          C  
ATOM   4256  C   HIS A 280      -8.347  18.015 -75.426  1.00 33.690          C  
ATOM   4257  O   HIS A 280      -8.509  16.926 -75.985  1.00 33.510          O  
ATOM   4258  CB  HIS A 280      -9.874  18.461 -73.507  1.00 47.100          C  
ATOM   4259  CG  HIS A 280     -10.658  19.482 -72.718  1.00 47.100          C  
ATOM   4260  ND1 HIS A 280     -10.132  20.715 -72.417  1.00 47.100          N  
ATOM   4261  CD2 HIS A 280     -11.887  19.447 -72.128  1.00 47.100          C  
ATOM   4262  CE1 HIS A 280     -11.004  21.396 -71.689  1.00 47.100          C  
ATOM   4263  NE2 HIS A 280     -12.069  20.649 -71.504  1.00 47.100          N  
ATOM   4264  H   HIS A 280     -11.523  18.229 -75.528  1.00 40.550          H  
ATOM   4265  HA  HIS A 280      -9.222  19.895 -74.962  1.00 40.300          H  
ATOM   4266 1HB  HIS A 280     -10.456  17.541 -73.520  1.00 56.520          H  
ATOM   4267 2HB  HIS A 280      -8.960  18.249 -72.955  1.00 56.520          H  
ATOM   4268  HD2 HIS A 280     -12.598  18.625 -72.137  1.00 56.520          H  
ATOM   4269  HE1 HIS A 280     -10.862  22.401 -71.299  1.00 56.520          H  
ATOM   4270  HE2 HIS A 280     -12.887  20.915 -70.976  1.00 56.520          H  
ATOM   4271  N   ARG A 281      -7.136  18.471 -75.103  1.00 34.040          N  
ATOM   4272  CA  ARG A 281      -5.911  17.720 -75.421  1.00 34.270          C  
ATOM   4273  C   ARG A 281      -5.845  16.367 -74.694  1.00 34.330          C  
ATOM   4274  O   ARG A 281      -5.062  15.491 -75.048  1.00 34.470          O  
ATOM   4275  CB  ARG A 281      -4.662  18.541 -75.135  1.00 47.890          C  
ATOM   4276  CG  ARG A 281      -4.358  18.859 -73.679  1.00 47.890          C  
ATOM   4277  CD  ARG A 281      -3.176  19.770 -73.593  1.00 47.890          C  
ATOM   4278  NE  ARG A 281      -2.803  20.102 -72.217  1.00 47.890          N  
ATOM   4279  CZ  ARG A 281      -3.342  21.098 -71.469  1.00 47.890          C  
ATOM   4280  NH1 ARG A 281      -4.301  21.864 -71.954  1.00 47.890          N  
ATOM   4281  NH2 ARG A 281      -2.896  21.306 -70.240  1.00 47.890          N  
ATOM   4282  H   ARG A 281      -7.075  19.376 -74.652  1.00 40.850          H  
ATOM   4283  HA  ARG A 281      -5.916  17.516 -76.493  1.00 41.120          H  
ATOM   4284 1HB  ARG A 281      -3.797  18.018 -75.538  1.00 57.460          H  
ATOM   4285 2HB  ARG A 281      -4.737  19.491 -75.664  1.00 57.460          H  
ATOM   4286 1HG  ARG A 281      -5.216  19.328 -73.205  1.00 57.460          H  
ATOM   4287 2HG  ARG A 281      -4.107  17.937 -73.152  1.00 57.460          H  
ATOM   4288 1HD  ARG A 281      -2.324  19.272 -74.057  1.00 57.460          H  
ATOM   4289 2HD  ARG A 281      -3.378  20.693 -74.133  1.00 57.460          H  
ATOM   4290  HE  ARG A 281      -2.067  19.549 -71.796  1.00 57.460          H  
ATOM   4291 1HH1 ARG A 281      -4.647  21.718 -72.888  1.00 57.460          H  
ATOM   4292 2HH1 ARG A 281      -4.691  22.606 -71.387  1.00 57.460          H  
ATOM   4293 1HH2 ARG A 281      -2.155  20.729 -69.866  1.00 57.460          H  
ATOM   4294 2HH2 ARG A 281      -3.285  22.051 -69.679  1.00 57.460          H  
ATOM   4295  N   LYS A 282      -6.661  16.231 -73.654  1.00 34.290          N  
ATOM   4296  CA  LYS A 282      -6.781  15.040 -72.825  1.00 34.420          C  
ATOM   4297  C   LYS A 282      -7.933  14.139 -73.288  1.00 34.770          C  
ATOM   4298  O   LYS A 282      -8.337  13.226 -72.576  1.00 34.990          O  
ATOM   4299  CB  LYS A 282      -6.966  15.448 -71.369  1.00 48.140          C  
ATOM   4300  CG  LYS A 282      -5.758  16.162 -70.793  1.00 48.140          C  
ATOM   4301  CD  LYS A 282      -5.972  16.568 -69.354  1.00 48.140          C  
ATOM   4302  CE  LYS A 282      -4.749  17.292 -68.809  1.00 48.140          C  
ATOM   4303  NZ  LYS A 282      -4.961  17.751 -67.430  1.00 48.140          N  
ATOM   4304  H   LYS A 282      -7.255  17.016 -73.440  1.00 41.150          H  
ATOM   4305  HA  LYS A 282      -5.858  14.468 -72.913  1.00 41.300          H  
ATOM   4306 1HB  LYS A 282      -7.825  16.117 -71.286  1.00 57.760          H  
ATOM   4307 2HB  LYS A 282      -7.177  14.566 -70.760  1.00 57.760          H  
ATOM   4308 1HG  LYS A 282      -4.889  15.507 -70.859  1.00 57.760          H  
ATOM   4309 2HG  LYS A 282      -5.560  17.053 -71.379  1.00 57.760          H  
ATOM   4310 1HD  LYS A 282      -6.840  17.234 -69.289  1.00 57.760          H  
ATOM   4311 2HD  LYS A 282      -6.170  15.685 -68.746  1.00 57.760          H  
ATOM   4312 1HE  LYS A 282      -3.894  16.620 -68.832  1.00 57.760          H  
ATOM   4313 2HE  LYS A 282      -4.539  18.156 -69.441  1.00 57.760          H  
ATOM   4314 1HZ  LYS A 282      -4.141  18.233 -67.094  1.00 57.760          H  
ATOM   4315 2HZ  LYS A 282      -5.758  18.390 -67.435  1.00 57.760          H  
ATOM   4316 3HZ  LYS A 282      -5.143  16.950 -66.842  1.00 57.760          H  
ATOM   4317  N   SER A 283      -8.495  14.435 -74.456  1.00 34.830          N  
ATOM   4318  CA  SER A 283      -9.581  13.676 -75.060  1.00 35.150          C  
ATOM   4319  C   SER A 283      -9.095  12.383 -75.722  1.00 35.330          C  
ATOM   4320  O   SER A 283      -7.913  12.026 -75.694  1.00 35.350          O  
ATOM   4321  CB  SER A 283     -10.336  14.516 -76.075  1.00 49.080          C  
ATOM   4322  OG  SER A 283      -9.551  14.778 -77.199  1.00 49.080          O  
ATOM   4323  H   SER A 283      -8.150  15.231 -74.988  1.00 41.800          H  
ATOM   4324  HA  SER A 283     -10.275  13.397 -74.270  1.00 42.180          H  
ATOM   4325 1HB  SER A 283     -11.237  13.993 -76.378  1.00 58.900          H  
ATOM   4326 2HB  SER A 283     -10.648  15.457 -75.619  1.00 58.900          H  
ATOM   4327  HG  SER A 283      -8.988  15.544 -76.955  1.00 58.900          H  
ATOM   4328  N   PHE A 284     -10.049  11.626 -76.243  1.00 35.540          N  
ATOM   4329  CA  PHE A 284      -9.816  10.340 -76.878  1.00 35.760          C  
ATOM   4330  C   PHE A 284     -10.951  10.094 -77.842  1.00 36.070          C  
ATOM   4331  O   PHE A 284     -12.023  10.676 -77.682  1.00 36.400          O  
ATOM   4332  CB  PHE A 284      -9.722   9.218 -75.846  1.00 49.980          C  
ATOM   4333  CG  PHE A 284      -9.351   7.890 -76.419  1.00 49.980          C  
ATOM   4334  CD1 PHE A 284      -8.035   7.590 -76.743  1.00 49.980          C  
ATOM   4335  CD2 PHE A 284     -10.322   6.932 -76.645  1.00 49.980          C  
ATOM   4336  CE1 PHE A 284      -7.713   6.361 -77.281  1.00 49.980          C  
ATOM   4337  CE2 PHE A 284     -10.005   5.714 -77.178  1.00 49.980          C  
ATOM   4338  CZ  PHE A 284      -8.698   5.422 -77.498  1.00 49.980          C  
ATOM   4339  H   PHE A 284     -10.994  11.977 -76.237  1.00 42.650          H  
ATOM   4340  HA  PHE A 284      -8.883  10.385 -77.442  1.00 42.910          H  
ATOM   4341 1HB  PHE A 284      -8.976   9.480 -75.112  1.00 59.970          H  
ATOM   4342 2HB  PHE A 284     -10.668   9.111 -75.336  1.00 59.970          H  
ATOM   4343  HD1 PHE A 284      -7.254   8.335 -76.573  1.00 59.970          H  
ATOM   4344  HD2 PHE A 284     -11.359   7.159 -76.402  1.00 59.970          H  
ATOM   4345  HE1 PHE A 284      -6.678   6.131 -77.537  1.00 59.970          H  
ATOM   4346  HE2 PHE A 284     -10.791   4.975 -77.350  1.00 59.970          H  
ATOM   4347  HZ  PHE A 284      -8.446   4.451 -77.925  1.00 59.970          H  
ATOM   4348  N   ASP A 285     -10.726   9.255 -78.847  1.00 36.080          N  
ATOM   4349  CA  ASP A 285     -11.760   8.945 -79.820  1.00 36.590          C  
ATOM   4350  C   ASP A 285     -13.068   8.669 -79.104  1.00 36.380          C  
ATOM   4351  O   ASP A 285     -13.137   7.825 -78.211  1.00 36.120          O  
ATOM   4352  CB  ASP A 285     -11.371   7.699 -80.618  1.00 51.020          C  
ATOM   4353  CG  ASP A 285     -10.152   7.889 -81.516  1.00 51.020          C  
ATOM   4354  OD1 ASP A 285      -9.698   9.000 -81.670  1.00 51.020          O  
ATOM   4355  OD2 ASP A 285      -9.681   6.909 -82.038  1.00 51.020          O  
ATOM   4356  H   ASP A 285      -9.812   8.833 -78.955  1.00 43.300          H  
ATOM   4357  HA  ASP A 285     -11.890   9.797 -80.487  1.00 43.910          H  
ATOM   4358 1HB  ASP A 285     -11.166   6.881 -79.928  1.00 61.230          H  
ATOM   4359 2HB  ASP A 285     -12.217   7.396 -81.236  1.00 61.230          H  
ATOM   4360  N   ASP A 286     -14.122   9.345 -79.544  1.00 36.580          N  
ATOM   4361  CA  ASP A 286     -15.428   9.246 -78.915  1.00 36.500          C  
ATOM   4362  C   ASP A 286     -15.997   7.849 -78.866  1.00 36.930          C  
ATOM   4363  O   ASP A 286     -15.863   7.063 -79.809  1.00 37.160          O  
ATOM   4364  CB  ASP A 286     -16.444  10.116 -79.652  1.00 51.130          C  
ATOM   4365  CG  ASP A 286     -16.239  11.613 -79.468  1.00 51.130          C  
ATOM   4366  OD1 ASP A 286     -15.482  12.015 -78.621  1.00 51.130          O  
ATOM   4367  OD2 ASP A 286     -16.852  12.346 -80.199  1.00 51.130          O  
ATOM   4368  H   ASP A 286     -13.993  10.011 -80.292  1.00 43.900          H  
ATOM   4369  HA  ASP A 286     -15.331   9.608 -77.890  1.00 43.800          H  
ATOM   4370 1HB  ASP A 286     -16.407   9.886 -80.716  1.00 61.360          H  
ATOM   4371 2HB  ASP A 286     -17.449   9.851 -79.303  1.00 61.360          H  
ATOM   4372  N   SER A 287     -16.661   7.563 -77.752  1.00 37.130          N  
ATOM   4373  CA  SER A 287     -17.356   6.311 -77.527  1.00 37.610          C  
ATOM   4374  C   SER A 287     -18.718   6.334 -78.217  1.00 37.650          C  
ATOM   4375  O   SER A 287     -19.142   7.371 -78.743  1.00 37.690          O  
ATOM   4376  CB  SER A 287     -17.491   6.055 -76.043  1.00 52.460          C  
ATOM   4377  OG  SER A 287     -18.329   6.994 -75.438  1.00 52.460          O  
ATOM   4378  H   SER A 287     -16.707   8.260 -77.022  1.00 44.560          H  
ATOM   4379  HA  SER A 287     -16.769   5.503 -77.963  1.00 45.130          H  
ATOM   4380 1HB  SER A 287     -17.881   5.059 -75.889  1.00 62.950          H  
ATOM   4381 2HB  SER A 287     -16.516   6.089 -75.581  1.00 62.950          H  
ATOM   4382  HG  SER A 287     -18.390   6.737 -74.512  1.00 62.950          H  
ATOM   4383  N   HIS A 288     -19.381   5.179 -78.262  1.00 37.710          N  
ATOM   4384  CA  HIS A 288     -20.707   5.046 -78.859  1.00 37.830          C  
ATOM   4385  C   HIS A 288     -21.718   5.822 -78.026  1.00 37.380          C  
ATOM   4386  O   HIS A 288     -21.568   5.951 -76.816  1.00 37.350          O  
ATOM   4387  CB  HIS A 288     -21.123   3.572 -78.970  1.00 52.910          C  
ATOM   4388  CG  HIS A 288     -22.349   3.339 -79.805  1.00 52.910          C  
ATOM   4389  ND1 HIS A 288     -23.638   3.536 -79.331  1.00 52.910          N  
ATOM   4390  CD2 HIS A 288     -22.478   2.926 -81.089  1.00 52.910          C  
ATOM   4391  CE1 HIS A 288     -24.502   3.258 -80.300  1.00 52.910          C  
ATOM   4392  NE2 HIS A 288     -23.822   2.886 -81.370  1.00 52.910          N  
ATOM   4393  H   HIS A 288     -18.992   4.345 -77.800  1.00 45.250          H  
ATOM   4394  HA  HIS A 288     -20.705   5.474 -79.860  1.00 45.400          H  
ATOM   4395 1HB  HIS A 288     -20.301   2.987 -79.379  1.00 63.500          H  
ATOM   4396 2HB  HIS A 288     -21.332   3.183 -77.979  1.00 63.500          H  
ATOM   4397  HD2 HIS A 288     -21.665   2.676 -81.773  1.00 63.500          H  
ATOM   4398  HE1 HIS A 288     -25.589   3.321 -80.227  1.00 63.500          H  
ATOM   4399  HE2 HIS A 288     -24.221   2.612 -82.260  1.00 63.500          H  
ATOM   4400  N   MET A 289     -22.771   6.356 -78.627  1.00 37.090          N  
ATOM   4401  CA  MET A 289     -23.730   7.077 -77.792  1.00 36.700          C  
ATOM   4402  C   MET A 289     -24.347   6.214 -76.679  1.00 36.560          C  
ATOM   4403  O   MET A 289     -24.752   6.744 -75.643  1.00 36.330          O  
ATOM   4404  CB  MET A 289     -24.831   7.696 -78.642  1.00 51.540          C  
ATOM   4405  CG  MET A 289     -24.378   8.877 -79.500  1.00 51.540          C  
ATOM   4406  SD  MET A 289     -23.619  10.224 -78.526  1.00 51.540          S  
ATOM   4407  CE  MET A 289     -24.963  10.799 -77.484  1.00 51.540          C  
ATOM   4408  H   MET A 289     -22.901   6.278 -79.625  1.00 44.510          H  
ATOM   4409  HA  MET A 289     -23.191   7.882 -77.295  1.00 44.040          H  
ATOM   4410 1HB  MET A 289     -25.223   6.935 -79.317  1.00 61.840          H  
ATOM   4411 2HB  MET A 289     -25.655   8.007 -78.006  1.00 61.840          H  
ATOM   4412 1HG  MET A 289     -23.649   8.533 -80.230  1.00 61.840          H  
ATOM   4413 2HG  MET A 289     -25.235   9.283 -80.038  1.00 61.840          H  
ATOM   4414 1HE  MET A 289     -24.609  11.622 -76.861  1.00 61.840          H  
ATOM   4415 2HE  MET A 289     -25.788  11.145 -78.108  1.00 61.840          H  
ATOM   4416 3HE  MET A 289     -25.305   9.989 -76.839  1.00 61.840          H  
ATOM   4417  N   GLY A 290     -24.399   4.888 -76.866  1.00 36.760          N  
ATOM   4418  CA  GLY A 290     -24.939   3.975 -75.866  1.00 36.730          C  
ATOM   4419  C   GLY A 290     -23.907   3.588 -74.790  1.00 36.500          C  
ATOM   4420  O   GLY A 290     -24.211   2.787 -73.900  1.00 36.410          O  
ATOM   4421  H   GLY A 290     -24.089   4.476 -77.749  1.00 44.110          H  
ATOM   4422 1HA  GLY A 290     -25.804   4.434 -75.390  1.00 44.080          H  
ATOM   4423 2HA  GLY A 290     -25.290   3.075 -76.367  1.00 44.080          H  
ATOM   4424  N   ASP A 291     -22.688   4.122 -74.891  1.00 36.460          N  
ATOM   4425  CA  ASP A 291     -21.600   3.860 -73.956  1.00 36.310          C  
ATOM   4426  C   ASP A 291     -21.652   4.901 -72.840  1.00 35.810          C  
ATOM   4427  O   ASP A 291     -21.543   6.107 -73.087  1.00 35.620          O  
ATOM   4428  CB  ASP A 291     -20.236   3.909 -74.638  1.00 50.890          C  
ATOM   4429  CG  ASP A 291     -19.925   2.720 -75.607  1.00 50.890          C  
ATOM   4430  OD1 ASP A 291     -20.456   1.653 -75.414  1.00 50.890          O  
ATOM   4431  OD2 ASP A 291     -19.149   2.918 -76.557  1.00 50.890          O  
ATOM   4432  H   ASP A 291     -22.502   4.789 -75.640  1.00 43.750          H  
ATOM   4433  HA  ASP A 291     -21.740   2.872 -73.517  1.00 43.570          H  
ATOM   4434 1HB  ASP A 291     -20.157   4.839 -75.183  1.00 61.070          H  
ATOM   4435 2HB  ASP A 291     -19.488   3.928 -73.866  1.00 61.070          H  
ATOM   4436  N   GLY A 292     -21.822   4.452 -71.607  1.00 35.670          N  
ATOM   4437  CA  GLY A 292     -21.974   5.392 -70.510  1.00 35.270          C  
ATOM   4438  C   GLY A 292     -20.650   6.005 -70.027  1.00 35.030          C  
ATOM   4439  O   GLY A 292     -19.574   5.703 -70.564  1.00 35.160          O  
ATOM   4440  H   GLY A 292     -21.892   3.455 -71.446  1.00 42.800          H  
ATOM   4441 1HA  GLY A 292     -22.656   6.182 -70.826  1.00 42.320          H  
ATOM   4442 2HA  GLY A 292     -22.456   4.858 -69.694  1.00 42.320          H  
ATOM   4443  N   PRO A 293     -20.731   6.881 -69.006  1.00 34.760          N  
ATOM   4444  CA  PRO A 293     -19.662   7.628 -68.382  1.00 34.570          C  
ATOM   4445  C   PRO A 293     -18.819   6.773 -67.472  1.00 34.490          C  
ATOM   4446  O   PRO A 293     -19.278   5.719 -67.039  1.00 34.640          O  
ATOM   4447  CB  PRO A 293     -20.412   8.682 -67.568  1.00 51.860          C  
ATOM   4448  CG  PRO A 293     -21.692   8.012 -67.192  1.00 51.860          C  
ATOM   4449  CD  PRO A 293     -22.052   7.154 -68.396  1.00 51.860          C  
ATOM   4450  HA  PRO A 293     -19.069   8.084 -69.163  1.00 41.480          H  
ATOM   4451 1HB  PRO A 293     -19.814   8.971 -66.686  1.00 62.230          H  
ATOM   4452 2HB  PRO A 293     -20.558   9.587 -68.169  1.00 62.230          H  
ATOM   4453 1HG  PRO A 293     -21.527   7.409 -66.280  1.00 62.230          H  
ATOM   4454 2HG  PRO A 293     -22.461   8.760 -66.929  1.00 62.230          H  
ATOM   4455 1HD  PRO A 293     -22.509   6.243 -68.030  1.00 62.230          H  
ATOM   4456 2HD  PRO A 293     -22.704   7.718 -69.078  1.00 62.230          H  
ATOM   4457  N   THR A 294     -17.624   7.264 -67.132  1.00 34.350          N  
ATOM   4458  CA  THR A 294     -16.772   6.638 -66.114  1.00 34.210          C  
ATOM   4459  C   THR A 294     -17.640   6.115 -64.973  1.00 33.590          C  
ATOM   4460  O   THR A 294     -17.639   4.933 -64.642  1.00 33.480          O  
ATOM   4461  CB  THR A 294     -15.741   7.644 -65.539  1.00 47.950          C  
ATOM   4462  OG1 THR A 294     -14.885   8.117 -66.562  1.00 47.950          O  
ATOM   4463  CG2 THR A 294     -14.906   6.990 -64.492  1.00 47.950          C  
ATOM   4464  H   THR A 294     -17.309   8.124 -67.593  1.00 41.220          H  
ATOM   4465  HA  THR A 294     -16.243   5.800 -66.559  1.00 41.050          H  
ATOM   4466  HB  THR A 294     -16.264   8.482 -65.137  1.00 57.540          H  
ATOM   4467  HG1 THR A 294     -14.349   8.846 -66.237  1.00 57.540          H  
ATOM   4468 1HG2 THR A 294     -14.190   7.713 -64.108  1.00 57.540          H  
ATOM   4469 2HG2 THR A 294     -15.523   6.629 -63.671  1.00 57.540          H  
ATOM   4470 3HG2 THR A 294     -14.380   6.156 -64.942  1.00 57.540          H  
ATOM   4471  N   MET A 295     -18.322   7.047 -64.330  1.00 33.250          N  
ATOM   4472  CA  MET A 295     -19.227   6.821 -63.226  1.00 32.690          C  
ATOM   4473  C   MET A 295     -20.306   7.880 -63.328  1.00 32.220          C  
ATOM   4474  O   MET A 295     -20.085   8.903 -63.960  1.00 32.080          O  
ATOM   4475  CB  MET A 295     -18.507   6.785 -61.867  1.00 45.990          C  
ATOM   4476  CG  MET A 295     -19.459   6.596 -60.652  1.00 45.990          C  
ATOM   4477  SD  MET A 295     -18.645   6.212 -59.111  1.00 45.990          S  
ATOM   4478  CE  MET A 295     -17.937   7.773 -58.635  1.00 45.990          C  
ATOM   4479  H   MET A 295     -18.235   7.990 -64.679  1.00 39.900          H  
ATOM   4480  HA  MET A 295     -19.711   5.853 -63.363  1.00 39.230          H  
ATOM   4481 1HB  MET A 295     -17.813   5.940 -61.861  1.00 55.190          H  
ATOM   4482 2HB  MET A 295     -17.923   7.669 -61.724  1.00 55.190          H  
ATOM   4483 1HG  MET A 295     -20.001   7.522 -60.486  1.00 55.190          H  
ATOM   4484 2HG  MET A 295     -20.174   5.828 -60.848  1.00 55.190          H  
ATOM   4485 1HE  MET A 295     -17.426   7.648 -57.684  1.00 55.190          H  
ATOM   4486 2HE  MET A 295     -17.227   8.090 -59.378  1.00 55.190          H  
ATOM   4487 3HE  MET A 295     -18.720   8.519 -58.524  1.00 55.190          H  
ATOM   4488  N   VAL A 296     -21.460   7.586 -62.739  1.00 32.040          N  
ATOM   4489  CA  VAL A 296     -22.677   8.406 -62.622  1.00 31.670          C  
ATOM   4490  C   VAL A 296     -23.612   7.980 -63.752  1.00 31.000          C  
ATOM   4491  O   VAL A 296     -24.016   8.745 -64.627  1.00 31.140          O  
ATOM   4492  CB  VAL A 296     -22.389   9.940 -62.589  1.00 44.490          C  
ATOM   4493  CG1 VAL A 296     -23.696  10.775 -62.526  1.00 44.490          C  
ATOM   4494  CG2 VAL A 296     -21.525  10.269 -61.349  1.00 44.490          C  
ATOM   4495  H   VAL A 296     -21.483   6.680 -62.287  1.00 38.450          H  
ATOM   4496  HA  VAL A 296     -23.167   8.166 -61.678  1.00 38.000          H  
ATOM   4497  HB  VAL A 296     -21.894  10.230 -63.484  1.00 53.380          H  
ATOM   4498 1HG1 VAL A 296     -23.449  11.833 -62.502  1.00 53.380          H  
ATOM   4499 2HG1 VAL A 296     -24.339  10.614 -63.373  1.00 53.380          H  
ATOM   4500 3HG1 VAL A 296     -24.241  10.513 -61.625  1.00 53.380          H  
ATOM   4501 1HG2 VAL A 296     -21.320  11.333 -61.325  1.00 53.380          H  
ATOM   4502 2HG2 VAL A 296     -22.064   9.985 -60.448  1.00 53.380          H  
ATOM   4503 3HG2 VAL A 296     -20.596   9.739 -61.381  1.00 53.380          H  
ATOM   4504  N   SER A 297     -23.922   6.704 -63.678  1.00 30.270          N  
ATOM   4505  CA  SER A 297     -24.846   5.940 -64.483  1.00 29.570          C  
ATOM   4506  C   SER A 297     -24.948   4.640 -63.729  1.00 29.550          C  
ATOM   4507  O   SER A 297     -23.919   4.062 -63.390  1.00 29.800          O  
ATOM   4508  CB  SER A 297     -24.355   5.732 -65.890  1.00 41.680          C  
ATOM   4509  OG  SER A 297     -25.245   4.919 -66.598  1.00 41.680          O  
ATOM   4510  H   SER A 297     -23.482   6.193 -62.935  1.00 36.320          H  
ATOM   4511  HA  SER A 297     -25.823   6.425 -64.503  1.00 35.480          H  
ATOM   4512 1HB  SER A 297     -24.281   6.703 -66.382  1.00 50.010          H  
ATOM   4513 2HB  SER A 297     -23.367   5.284 -65.874  1.00 50.010          H  
ATOM   4514  HG  SER A 297     -24.857   4.782 -67.460  1.00 50.010          H  
ATOM   4515  N   GLN A 298     -26.161   4.195 -63.425  1.00 29.320          N  
ATOM   4516  CA  GLN A 298     -26.346   2.968 -62.648  1.00 29.350          C  
ATOM   4517  C   GLN A 298     -25.575   3.005 -61.319  1.00 28.700          C  
ATOM   4518  O   GLN A 298     -24.929   2.025 -60.943  1.00 28.570          O  
ATOM   4519  CB  GLN A 298     -25.905   1.735 -63.446  1.00 41.080          C  
ATOM   4520  CG  GLN A 298     -26.696   1.477 -64.706  1.00 41.080          C  
ATOM   4521  CD  GLN A 298     -28.114   1.032 -64.411  1.00 41.080          C  
ATOM   4522  OE1 GLN A 298     -28.338  -0.007 -63.789  1.00 41.080          O  
ATOM   4523  NE2 GLN A 298     -29.086   1.817 -64.855  1.00 41.080          N  
ATOM   4524  H   GLN A 298     -26.964   4.718 -63.742  1.00 35.180          H  
ATOM   4525  HA  GLN A 298     -27.404   2.867 -62.408  1.00 35.220          H  
ATOM   4526 1HB  GLN A 298     -24.855   1.810 -63.714  1.00 49.290          H  
ATOM   4527 2HB  GLN A 298     -26.009   0.848 -62.817  1.00 49.290          H  
ATOM   4528 1HG  GLN A 298     -26.725   2.390 -65.301  1.00 49.290          H  
ATOM   4529 2HG  GLN A 298     -26.197   0.687 -65.260  1.00 49.290          H  
ATOM   4530 1HE2 GLN A 298     -30.041   1.567 -64.690  1.00 49.290          H  
ATOM   4531 2HE2 GLN A 298     -28.871   2.648 -65.365  1.00 49.290          H  
ATOM   4532  N   VAL A 299     -25.672   4.134 -60.612  1.00 28.370          N  
ATOM   4533  CA  VAL A 299     -25.020   4.312 -59.316  1.00 27.720          C  
ATOM   4534  C   VAL A 299     -26.060   4.380 -58.213  1.00 27.360          C  
ATOM   4535  O   VAL A 299     -25.927   3.730 -57.185  1.00 27.500          O  
ATOM   4536  CB  VAL A 299     -24.157   5.593 -59.284  1.00 39.070          C  
ATOM   4537  CG1 VAL A 299     -23.555   5.803 -57.884  1.00 39.070          C  
ATOM   4538  CG2 VAL A 299     -23.051   5.467 -60.287  1.00 39.070          C  
ATOM   4539  H   VAL A 299     -26.229   4.883 -60.990  1.00 34.040          H  
ATOM   4540  HA  VAL A 299     -24.370   3.453 -59.127  1.00 33.260          H  
ATOM   4541  HB  VAL A 299     -24.780   6.453 -59.517  1.00 46.880          H  
ATOM   4542 1HG1 VAL A 299     -22.949   6.707 -57.884  1.00 46.880          H  
ATOM   4543 2HG1 VAL A 299     -24.338   5.903 -57.135  1.00 46.880          H  
ATOM   4544 3HG1 VAL A 299     -22.924   4.947 -57.636  1.00 46.880          H  
ATOM   4545 1HG2 VAL A 299     -22.455   6.368 -60.259  1.00 46.880          H  
ATOM   4546 2HG2 VAL A 299     -22.437   4.610 -60.028  1.00 46.880          H  
ATOM   4547 3HG2 VAL A 299     -23.465   5.323 -61.257  1.00 46.880          H  
ATOM   4548  N   LYS A 300     -27.058   5.235 -58.403  1.00 26.980          N  
ATOM   4549  CA  LYS A 300     -28.087   5.446 -57.411  1.00 26.690          C  
ATOM   4550  C   LYS A 300     -29.439   5.660 -58.115  1.00 26.390          C  
ATOM   4551  O   LYS A 300     -29.462   6.203 -59.219  1.00 26.310          O  
ATOM   4552  CB  LYS A 300     -27.670   6.636 -56.544  1.00 37.480          C  
ATOM   4553  CG  LYS A 300     -27.536   7.955 -57.316  1.00 37.480          C  
ATOM   4554  CD  LYS A 300     -26.921   9.041 -56.446  1.00 37.480          C  
ATOM   4555  CE  LYS A 300     -26.810  10.383 -57.186  1.00 37.480          C  
ATOM   4556  NZ  LYS A 300     -26.071  11.402 -56.371  1.00 37.480          N  
ATOM   4557  H   LYS A 300     -27.108   5.743 -59.271  1.00 32.380          H  
ATOM   4558  HA  LYS A 300     -28.107   4.565 -56.787  1.00 32.030          H  
ATOM   4559 1HB  LYS A 300     -28.406   6.787 -55.755  1.00 44.980          H  
ATOM   4560 2HB  LYS A 300     -26.715   6.418 -56.062  1.00 44.980          H  
ATOM   4561 1HG  LYS A 300     -26.910   7.808 -58.193  1.00 44.980          H  
ATOM   4562 2HG  LYS A 300     -28.522   8.285 -57.645  1.00 44.980          H  
ATOM   4563 1HD  LYS A 300     -27.546   9.182 -55.567  1.00 44.980          H  
ATOM   4564 2HD  LYS A 300     -25.929   8.734 -56.120  1.00 44.980          H  
ATOM   4565 1HE  LYS A 300     -26.293  10.241 -58.134  1.00 44.980          H  
ATOM   4566 2HE  LYS A 300     -27.816  10.758 -57.382  1.00 44.980          H  
ATOM   4567 1HZ  LYS A 300     -26.025  12.281 -56.859  1.00 44.980          H  
ATOM   4568 2HZ  LYS A 300     -26.552  11.536 -55.476  1.00 44.980          H  
ATOM   4569 3HZ  LYS A 300     -25.140  11.074 -56.188  1.00 44.980          H  
ATOM   4570  N   PRO A 301     -30.548   5.129 -57.562  1.00 26.300          N  
ATOM   4571  CA  PRO A 301     -31.924   5.256 -58.017  1.00 26.110          C  
ATOM   4572  C   PRO A 301     -32.564   6.586 -57.661  1.00 25.720          C  
ATOM   4573  O   PRO A 301     -32.123   7.260 -56.733  1.00 25.720          O  
ATOM   4574  CB  PRO A 301     -32.605   4.099 -57.283  1.00 39.160          C  
ATOM   4575  CG  PRO A 301     -31.833   3.972 -56.006  1.00 39.160          C  
ATOM   4576  CD  PRO A 301     -30.419   4.274 -56.375  1.00 39.160          C  
ATOM   4577  HA  PRO A 301     -31.951   5.099 -59.106  1.00 31.330          H  
ATOM   4578 1HB  PRO A 301     -33.663   4.320 -57.104  1.00 47.000          H  
ATOM   4579 2HB  PRO A 301     -32.571   3.188 -57.898  1.00 47.000          H  
ATOM   4580 1HG  PRO A 301     -32.226   4.672 -55.249  1.00 47.000          H  
ATOM   4581 2HG  PRO A 301     -31.958   2.964 -55.586  1.00 47.000          H  
ATOM   4582 1HD  PRO A 301     -29.944   4.807 -55.533  1.00 47.000          H  
ATOM   4583 2HD  PRO A 301     -29.927   3.327 -56.643  1.00 47.000          H  
ATOM   4584  N   MET A 302     -33.668   6.901 -58.347  1.00 25.470          N  
ATOM   4585  CA  MET A 302     -34.488   8.073 -58.037  1.00 25.190          C  
ATOM   4586  C   MET A 302     -35.541   7.793 -56.964  1.00 24.740          C  
ATOM   4587  O   MET A 302     -36.307   8.677 -56.579  1.00 24.860          O  
ATOM   4588  CB  MET A 302     -35.169   8.577 -59.302  1.00 35.380          C  
ATOM   4589  CG  MET A 302     -34.198   9.097 -60.345  1.00 35.380          C  
ATOM   4590  SD  MET A 302     -34.977   9.683 -61.854  1.00 35.380          S  
ATOM   4591  CE  MET A 302     -35.590  11.294 -61.332  1.00 35.380          C  
ATOM   4592  H   MET A 302     -33.948   6.306 -59.117  1.00 30.560          H  
ATOM   4593  HA  MET A 302     -33.835   8.849 -57.648  1.00 30.230          H  
ATOM   4594 1HB  MET A 302     -35.735   7.761 -59.749  1.00 42.450          H  
ATOM   4595 2HB  MET A 302     -35.877   9.355 -59.049  1.00 42.450          H  
ATOM   4596 1HG  MET A 302     -33.661   9.923 -59.920  1.00 42.450          H  
ATOM   4597 2HG  MET A 302     -33.469   8.328 -60.599  1.00 42.450          H  
ATOM   4598 1HE  MET A 302     -36.091  11.789 -62.173  1.00 42.450          H  
ATOM   4599 2HE  MET A 302     -36.295  11.179 -60.514  1.00 42.450          H  
ATOM   4600 3HE  MET A 302     -34.752  11.907 -61.016  1.00 42.450          H  
ATOM   4601  N   LYS A 303     -35.595   6.542 -56.532  1.00 24.320          N  
ATOM   4602  CA  LYS A 303     -36.533   6.034 -55.542  1.00 23.940          C  
ATOM   4603  C   LYS A 303     -35.719   5.393 -54.434  1.00 23.390          C  
ATOM   4604  O   LYS A 303     -34.628   4.901 -54.685  1.00 23.140          O  
ATOM   4605  CB  LYS A 303     -37.477   4.998 -56.164  1.00 33.670          C  
ATOM   4606  CG  LYS A 303     -38.317   5.493 -57.361  1.00 33.670          C  
ATOM   4607  CD  LYS A 303     -39.367   6.525 -56.960  1.00 33.670          C  
ATOM   4608  CE  LYS A 303     -40.236   6.913 -58.152  1.00 33.670          C  
ATOM   4609  NZ  LYS A 303     -41.233   7.968 -57.800  1.00 33.670          N  
ATOM   4610  H   LYS A 303     -34.907   5.910 -56.906  1.00 29.180          H  
ATOM   4611  HA  LYS A 303     -37.100   6.859 -55.114  1.00 28.730          H  
ATOM   4612 1HB  LYS A 303     -36.898   4.138 -56.497  1.00 40.400          H  
ATOM   4613 2HB  LYS A 303     -38.170   4.640 -55.401  1.00 40.400          H  
ATOM   4614 1HG  LYS A 303     -37.654   5.943 -58.100  1.00 40.400          H  
ATOM   4615 2HG  LYS A 303     -38.816   4.643 -57.824  1.00 40.400          H  
ATOM   4616 1HD  LYS A 303     -40.001   6.118 -56.172  1.00 40.400          H  
ATOM   4617 2HD  LYS A 303     -38.876   7.423 -56.588  1.00 40.400          H  
ATOM   4618 1HE  LYS A 303     -39.595   7.284 -58.951  1.00 40.400          H  
ATOM   4619 2HE  LYS A 303     -40.768   6.030 -58.507  1.00 40.400          H  
ATOM   4620 1HZ  LYS A 303     -41.786   8.197 -58.615  1.00 40.400          H  
ATOM   4621 2HZ  LYS A 303     -41.841   7.630 -57.067  1.00 40.400          H  
ATOM   4622 3HZ  LYS A 303     -40.747   8.795 -57.480  1.00 40.400          H  
ATOM   4623  N   LYS A 304     -36.244   5.344 -53.219  1.00 23.340          N  
ATOM   4624  CA  LYS A 304     -35.474   4.742 -52.132  1.00 22.910          C  
ATOM   4625  C   LYS A 304     -34.944   3.347 -52.468  1.00 22.620          C  
ATOM   4626  O   LYS A 304     -35.693   2.471 -52.910  1.00 22.650          O  
ATOM   4627  CB  LYS A 304     -36.324   4.697 -50.859  1.00 32.250          C  
ATOM   4628  CG  LYS A 304     -35.604   4.140 -49.638  1.00 32.250          C  
ATOM   4629  CD  LYS A 304     -36.465   4.238 -48.370  1.00 32.250          C  
ATOM   4630  CE  LYS A 304     -35.805   3.509 -47.185  1.00 32.250          C  
ATOM   4631  NZ  LYS A 304     -34.438   4.037 -46.897  1.00 32.250          N  
ATOM   4632  H   LYS A 304     -37.156   5.742 -53.045  1.00 28.010          H  
ATOM   4633  HA  LYS A 304     -34.609   5.378 -51.941  1.00 27.490          H  
ATOM   4634 1HB  LYS A 304     -36.669   5.700 -50.618  1.00 38.700          H  
ATOM   4635 2HB  LYS A 304     -37.204   4.078 -51.036  1.00 38.700          H  
ATOM   4636 1HG  LYS A 304     -35.360   3.089 -49.812  1.00 38.700          H  
ATOM   4637 2HG  LYS A 304     -34.673   4.689 -49.492  1.00 38.700          H  
ATOM   4638 1HD  LYS A 304     -36.613   5.286 -48.104  1.00 38.700          H  
ATOM   4639 2HD  LYS A 304     -37.440   3.788 -48.563  1.00 38.700          H  
ATOM   4640 1HE  LYS A 304     -36.424   3.645 -46.300  1.00 38.700          H  
ATOM   4641 2HE  LYS A 304     -35.731   2.446 -47.410  1.00 38.700          H  
ATOM   4642 1HZ  LYS A 304     -34.015   3.553 -46.125  1.00 38.700          H  
ATOM   4643 2HZ  LYS A 304     -33.855   3.899 -47.719  1.00 38.700          H  
ATOM   4644 3HZ  LYS A 304     -34.462   5.032 -46.684  1.00 38.700          H  
ATOM   4645  N   ALA A 305     -33.635   3.170 -52.245  1.00 22.460          N  
ATOM   4646  CA  ALA A 305     -32.926   1.919 -52.481  1.00 22.380          C  
ATOM   4647  C   ALA A 305     -33.383   0.841 -51.511  1.00 21.950          C  
ATOM   4648  O   ALA A 305     -33.704   1.129 -50.356  1.00 22.040          O  
ATOM   4649  CB  ALA A 305     -31.425   2.130 -52.357  1.00 31.360          C  
ATOM   4650  H   ALA A 305     -33.100   3.957 -51.889  1.00 26.950          H  
ATOM   4651  HA  ALA A 305     -33.156   1.585 -53.492  1.00 26.860          H  
ATOM   4652 1HB  ALA A 305     -30.899   1.190 -52.562  1.00 37.640          H  
ATOM   4653 2HB  ALA A 305     -31.098   2.882 -53.072  1.00 37.640          H  
ATOM   4654 3HB  ALA A 305     -31.180   2.463 -51.352  1.00 37.640          H  
ATOM   4655  N   SER A 306     -33.364  -0.403 -51.969  1.00 21.700          N  
ATOM   4656  CA  SER A 306     -33.698  -1.552 -51.145  1.00 21.290          C  
ATOM   4657  C   SER A 306     -32.538  -1.933 -50.224  1.00 21.010          C  
ATOM   4658  O   SER A 306     -31.427  -1.419 -50.349  1.00 21.100          O  
ATOM   4659  CB  SER A 306     -34.112  -2.705 -52.036  1.00 29.970          C  
ATOM   4660  OG  SER A 306     -33.043  -3.140 -52.816  1.00 29.970          O  
ATOM   4661  H   SER A 306     -33.088  -0.580 -52.926  1.00 26.040          H  
ATOM   4662  HA  SER A 306     -34.551  -1.283 -50.519  1.00 25.550          H  
ATOM   4663 1HB  SER A 306     -34.477  -3.527 -51.425  1.00 35.960          H  
ATOM   4664 2HB  SER A 306     -34.931  -2.387 -52.680  1.00 35.960          H  
ATOM   4665  HG  SER A 306     -33.377  -3.866 -53.353  1.00 35.960          H  
ATOM   4666  N   ARG A 307     -32.804  -2.827 -49.269  1.00 20.770          N  
ATOM   4667  CA  ARG A 307     -31.782  -3.278 -48.320  1.00 20.770          C  
ATOM   4668  C   ARG A 307     -30.584  -4.007 -48.948  1.00 20.790          C  
ATOM   4669  O   ARG A 307     -29.453  -3.863 -48.472  1.00 20.760          O  
ATOM   4670  CB  ARG A 307     -32.408  -4.189 -47.274  1.00 29.080          C  
ATOM   4671  CG  ARG A 307     -33.321  -3.485 -46.276  1.00 29.080          C  
ATOM   4672  CD  ARG A 307     -33.664  -4.356 -45.107  1.00 29.080          C  
ATOM   4673  NE  ARG A 307     -34.441  -5.540 -45.498  1.00 29.080          N  
ATOM   4674  CZ  ARG A 307     -35.791  -5.594 -45.626  1.00 29.080          C  
ATOM   4675  NH1 ARG A 307     -36.536  -4.526 -45.408  1.00 29.080          N  
ATOM   4676  NH2 ARG A 307     -36.366  -6.734 -45.979  1.00 29.080          N  
ATOM   4677  H   ARG A 307     -33.738  -3.201 -49.211  1.00 24.920          H  
ATOM   4678  HA  ARG A 307     -31.401  -2.393 -47.810  1.00 24.920          H  
ATOM   4679 1HB  ARG A 307     -32.991  -4.960 -47.772  1.00 34.890          H  
ATOM   4680 2HB  ARG A 307     -31.618  -4.689 -46.714  1.00 34.890          H  
ATOM   4681 1HG  ARG A 307     -32.821  -2.594 -45.899  1.00 34.890          H  
ATOM   4682 2HG  ARG A 307     -34.244  -3.196 -46.774  1.00 34.890          H  
ATOM   4683 1HD  ARG A 307     -32.739  -4.701 -44.643  1.00 34.890          H  
ATOM   4684 2HD  ARG A 307     -34.233  -3.788 -44.375  1.00 34.890          H  
ATOM   4685  HE  ARG A 307     -33.925  -6.394 -45.672  1.00 34.890          H  
ATOM   4686 1HH1 ARG A 307     -36.110  -3.653 -45.139  1.00 34.890          H  
ATOM   4687 2HH1 ARG A 307     -37.540  -4.581 -45.508  1.00 34.890          H  
ATOM   4688 1HH2 ARG A 307     -35.799  -7.555 -46.149  1.00 34.890          H  
ATOM   4689 2HH2 ARG A 307     -37.369  -6.788 -46.079  1.00 34.890          H  
ATOM   4690  N   SER A 308     -30.846  -4.823 -49.969  1.00 20.900          N  
ATOM   4691  CA  SER A 308     -29.812  -5.608 -50.640  1.00 21.080          C  
ATOM   4692  C   SER A 308     -29.197  -4.833 -51.793  1.00 20.960          C  
ATOM   4693  O   SER A 308     -29.876  -4.052 -52.452  1.00 21.170          O  
ATOM   4694  CB  SER A 308     -30.392  -6.908 -51.175  1.00 29.440          C  
ATOM   4695  OG  SER A 308     -30.837  -7.742 -50.137  1.00 29.440          O  
ATOM   4696  H   SER A 308     -31.795  -4.895 -50.293  1.00 25.080          H  
ATOM   4697  HA  SER A 308     -29.026  -5.837 -49.921  1.00 25.300          H  
ATOM   4698 1HB  SER A 308     -31.220  -6.682 -51.844  1.00 35.330          H  
ATOM   4699 2HB  SER A 308     -29.632  -7.426 -51.761  1.00 35.330          H  
ATOM   4700  HG  SER A 308     -31.173  -8.536 -50.562  1.00 35.330          H  
ATOM   4701  N   VAL A 309     -27.932  -5.115 -52.085  1.00 20.750          N  
ATOM   4702  CA  VAL A 309     -27.227  -4.491 -53.201  1.00 20.710          C  
ATOM   4703  C   VAL A 309     -26.656  -5.578 -54.093  1.00 20.950          C  
ATOM   4704  O   VAL A 309     -26.254  -6.631 -53.599  1.00 20.910          O  
ATOM   4705  CB  VAL A 309     -26.081  -3.570 -52.691  1.00 29.010          C  
ATOM   4706  CG1 VAL A 309     -25.005  -4.394 -51.959  1.00 29.010          C  
ATOM   4707  CG2 VAL A 309     -25.449  -2.784 -53.862  1.00 29.010          C  
ATOM   4708  H   VAL A 309     -27.444  -5.777 -51.499  1.00 24.900          H  
ATOM   4709  HA  VAL A 309     -27.931  -3.891 -53.780  1.00 24.850          H  
ATOM   4710  HB  VAL A 309     -26.500  -2.863 -51.971  1.00 34.810          H  
ATOM   4711 1HG1 VAL A 309     -24.227  -3.738 -51.594  1.00 34.810          H  
ATOM   4712 2HG1 VAL A 309     -25.451  -4.915 -51.119  1.00 34.810          H  
ATOM   4713 3HG1 VAL A 309     -24.554  -5.115 -52.635  1.00 34.810          H  
ATOM   4714 1HG2 VAL A 309     -24.678  -2.138 -53.490  1.00 34.810          H  
ATOM   4715 2HG2 VAL A 309     -25.005  -3.456 -54.583  1.00 34.810          H  
ATOM   4716 3HG2 VAL A 309     -26.221  -2.178 -54.350  1.00 34.810          H  
ATOM   4717  N   SER A 310     -26.607  -5.321 -55.396  1.00 21.310          N  
ATOM   4718  CA  SER A 310     -26.030  -6.267 -56.341  1.00 21.670          C  
ATOM   4719  C   SER A 310     -24.576  -6.544 -55.958  1.00 21.130          C  
ATOM   4720  O   SER A 310     -23.840  -5.621 -55.582  1.00 20.980          O  
ATOM   4721  CB  SER A 310     -26.084  -5.694 -57.749  1.00 30.190          C  
ATOM   4722  OG  SER A 310     -27.408  -5.471 -58.158  1.00 30.190          O  
ATOM   4723  H   SER A 310     -26.985  -4.450 -55.746  1.00 25.570          H  
ATOM   4724  HA  SER A 310     -26.590  -7.204 -56.302  1.00 26.000          H  
ATOM   4725 1HB  SER A 310     -25.522  -4.760 -57.784  1.00 36.230          H  
ATOM   4726 2HB  SER A 310     -25.602  -6.392 -58.437  1.00 36.230          H  
ATOM   4727  HG  SER A 310     -27.355  -5.133 -59.058  1.00 36.230          H  
ATOM   4728  N   GLU A 311     -24.137  -7.791 -56.171  1.00 20.910          N  
ATOM   4729  CA  GLU A 311     -22.794  -8.290 -55.837  1.00 20.590          C  
ATOM   4730  C   GLU A 311     -21.640  -7.559 -56.517  1.00 20.190          C  
ATOM   4731  O   GLU A 311     -20.487  -7.673 -56.102  1.00 19.840          O  
ATOM   4732  CB  GLU A 311     -22.702  -9.789 -56.166  1.00 28.950          C  
ATOM   4733  CG  GLU A 311     -22.817 -10.161 -57.668  1.00 28.950          C  
ATOM   4734  CD  GLU A 311     -24.237 -10.327 -58.148  1.00 28.950          C  
ATOM   4735  OE1 GLU A 311     -25.127  -9.825 -57.496  1.00 28.950          O  
ATOM   4736  OE2 GLU A 311     -24.432 -10.944 -59.163  1.00 28.950          O  
ATOM   4737  H   GLU A 311     -24.807  -8.477 -56.537  1.00 25.090          H  
ATOM   4738  HA  GLU A 311     -22.665  -8.176 -54.759  1.00 24.710          H  
ATOM   4739 1HB  GLU A 311     -21.750 -10.176 -55.807  1.00 34.740          H  
ATOM   4740 2HB  GLU A 311     -23.489 -10.322 -55.635  1.00 34.740          H  
ATOM   4741 1HG  GLU A 311     -22.331  -9.407 -58.280  1.00 34.740          H  
ATOM   4742 2HG  GLU A 311     -22.285 -11.096 -57.826  1.00 34.740          H  
ATOM   4743  N   GLN A 312     -21.945  -6.777 -57.542  1.00 20.390          N  
ATOM   4744  CA  GLN A 312     -20.940  -6.000 -58.251  1.00 20.130          C  
ATOM   4745  C   GLN A 312     -20.321  -4.971 -57.291  1.00 19.880          C  
ATOM   4746  O   GLN A 312     -19.172  -4.552 -57.456  1.00 19.970          O  
ATOM   4747  CB  GLN A 312     -21.557  -5.317 -59.467  1.00 28.290          C  
ATOM   4748  CG  GLN A 312     -21.983  -6.264 -60.573  1.00 28.290          C  
ATOM   4749  CD  GLN A 312     -22.600  -5.517 -61.738  1.00 28.290          C  
ATOM   4750  OE1 GLN A 312     -23.248  -4.485 -61.548  1.00 28.290          O  
ATOM   4751  NE2 GLN A 312     -22.399  -6.024 -62.947  1.00 28.290          N  
ATOM   4752  H   GLN A 312     -22.913  -6.733 -57.820  1.00 24.470          H  
ATOM   4753  HA  GLN A 312     -20.151  -6.671 -58.589  1.00 24.160          H  
ATOM   4754 1HB  GLN A 312     -22.417  -4.724 -59.157  1.00 33.940          H  
ATOM   4755 2HB  GLN A 312     -20.834  -4.647 -59.907  1.00 33.940          H  
ATOM   4756 1HG  GLN A 312     -21.104  -6.799 -60.933  1.00 33.940          H  
ATOM   4757 2HG  GLN A 312     -22.716  -6.971 -60.182  1.00 33.940          H  
ATOM   4758 1HE2 GLN A 312     -22.781  -5.563 -63.752  1.00 33.940          H  
ATOM   4759 2HE2 GLN A 312     -21.865  -6.862 -63.062  1.00 33.940          H  
ATOM   4760  N   SER A 313     -21.077  -4.607 -56.252  1.00 19.660          N  
ATOM   4761  CA  SER A 313     -20.683  -3.643 -55.234  1.00 19.540          C  
ATOM   4762  C   SER A 313     -19.472  -4.082 -54.425  1.00 18.970          C  
ATOM   4763  O   SER A 313     -18.838  -3.270 -53.747  1.00 18.900          O  
ATOM   4764  CB  SER A 313     -21.851  -3.393 -54.317  1.00 27.400          C  
ATOM   4765  OG  SER A 313     -22.213  -4.553 -53.642  1.00 27.400          O  
ATOM   4766  H   SER A 313     -22.009  -5.009 -56.154  1.00 23.590          H  
ATOM   4767  HA  SER A 313     -20.436  -2.709 -55.729  1.00 23.450          H  
ATOM   4768 1HB  SER A 313     -21.574  -2.636 -53.594  1.00 32.880          H  
ATOM   4769 2HB  SER A 313     -22.688  -3.018 -54.894  1.00 32.880          H  
ATOM   4770  HG  SER A 313     -22.852  -5.011 -54.229  1.00 32.880          H  
ATOM   4771  N   LEU A 314     -19.151  -5.375 -54.464  1.00 18.680          N  
ATOM   4772  CA  LEU A 314     -18.004  -5.904 -53.751  1.00 18.290          C  
ATOM   4773  C   LEU A 314     -16.981  -6.445 -54.751  1.00 17.680          C  
ATOM   4774  O   LEU A 314     -16.152  -7.303 -54.404  1.00 17.250          O  
ATOM   4775  CB  LEU A 314     -18.440  -7.018 -52.777  1.00 25.760          C  
ATOM   4776  CG  LEU A 314     -18.990  -6.590 -51.359  1.00 25.760          C  
ATOM   4777  CD1 LEU A 314     -20.378  -5.944 -51.455  1.00 25.760          C  
ATOM   4778  CD2 LEU A 314     -19.046  -7.829 -50.479  1.00 25.760          C  
ATOM   4779  H   LEU A 314     -19.706  -6.021 -55.033  1.00 22.420          H  
ATOM   4780  HA  LEU A 314     -17.534  -5.102 -53.184  1.00 21.950          H  
ATOM   4781 1HB  LEU A 314     -19.221  -7.600 -53.272  1.00 30.910          H  
ATOM   4782 2HB  LEU A 314     -17.589  -7.675 -52.603  1.00 30.910          H  
ATOM   4783  HG  LEU A 314     -18.318  -5.859 -50.922  1.00 30.910          H  
ATOM   4784 1HD1 LEU A 314     -20.723  -5.669 -50.469  1.00 30.910          H  
ATOM   4785 2HD1 LEU A 314     -20.330  -5.061 -52.051  1.00 30.910          H  
ATOM   4786 3HD1 LEU A 314     -21.085  -6.642 -51.899  1.00 30.910          H  
ATOM   4787 1HD2 LEU A 314     -19.401  -7.561 -49.488  1.00 30.910          H  
ATOM   4788 2HD2 LEU A 314     -19.724  -8.558 -50.921  1.00 30.910          H  
ATOM   4789 3HD2 LEU A 314     -18.048  -8.262 -50.400  1.00 30.910          H  
ATOM   4790  N   GLN A 315     -17.030  -5.947 -55.999  1.00 17.780          N  
ATOM   4791  CA  GLN A 315     -16.111  -6.422 -57.017  1.00 17.360          C  
ATOM   4792  C   GLN A 315     -14.672  -6.350 -56.584  1.00 17.070          C  
ATOM   4793  O   GLN A 315     -14.147  -5.283 -56.269  1.00 16.860          O  
ATOM   4794  CB  GLN A 315     -16.253  -5.605 -58.306  1.00 24.470          C  
ATOM   4795  CG  GLN A 315     -15.301  -6.050 -59.407  1.00 24.470          C  
ATOM   4796  CD  GLN A 315     -15.424  -5.284 -60.672  1.00 24.470          C  
ATOM   4797  OE1 GLN A 315     -16.484  -4.754 -61.024  1.00 24.470          O  
ATOM   4798  NE2 GLN A 315     -14.305  -5.205 -61.394  1.00 24.470          N  
ATOM   4799  H   GLN A 315     -17.738  -5.253 -56.257  1.00 21.340          H  
ATOM   4800  HA  GLN A 315     -16.350  -7.463 -57.230  1.00 20.830          H  
ATOM   4801 1HB  GLN A 315     -17.269  -5.704 -58.686  1.00 29.370          H  
ATOM   4802 2HB  GLN A 315     -16.087  -4.554 -58.096  1.00 29.370          H  
ATOM   4803 1HG  GLN A 315     -14.282  -5.887 -59.065  1.00 29.370          H  
ATOM   4804 2HG  GLN A 315     -15.462  -7.104 -59.623  1.00 29.370          H  
ATOM   4805 1HE2 GLN A 315     -14.297  -4.706 -62.260  1.00 29.370          H  
ATOM   4806 2HE2 GLN A 315     -13.432  -5.657 -61.063  1.00 29.370          H  
ATOM   4807  N   GLU A 316     -14.026  -7.511 -56.614  1.00 17.200          N  
ATOM   4808  CA  GLU A 316     -12.623  -7.671 -56.277  1.00 17.120          C  
ATOM   4809  C   GLU A 316     -12.237  -6.985 -54.962  1.00 16.880          C  
ATOM   4810  O   GLU A 316     -11.097  -6.525 -54.821  1.00 17.190          O  
ATOM   4811  CB  GLU A 316     -11.773  -7.131 -57.435  1.00 24.000          C  
ATOM   4812  CG  GLU A 316     -11.980  -7.864 -58.770  1.00 24.000          C  
ATOM   4813  CD  GLU A 316     -11.116  -7.322 -59.881  1.00 24.000          C  
ATOM   4814  OE1 GLU A 316     -10.022  -7.805 -60.031  1.00 24.000          O  
ATOM   4815  OE2 GLU A 316     -11.553  -6.431 -60.603  1.00 24.000          O  
ATOM   4816  H   GLU A 316     -14.554  -8.334 -56.867  1.00 20.640          H  
ATOM   4817  HA  GLU A 316     -12.422  -8.736 -56.168  1.00 20.540          H  
ATOM   4818 1HB  GLU A 316     -11.980  -6.071 -57.589  1.00 28.800          H  
ATOM   4819 2HB  GLU A 316     -10.736  -7.223 -57.185  1.00 28.800          H  
ATOM   4820 1HG  GLU A 316     -11.727  -8.912 -58.621  1.00 28.800          H  
ATOM   4821 2HG  GLU A 316     -13.015  -7.821 -59.063  1.00 28.800          H  
ATOM   4822  N   SER A 317     -13.129  -7.014 -53.964  1.00 16.460          N  
ATOM   4823  CA  SER A 317     -12.861  -6.381 -52.683  1.00 16.320          C  
ATOM   4824  C   SER A 317     -12.749  -7.465 -51.598  1.00 15.840          C  
ATOM   4825  O   SER A 317     -13.734  -8.134 -51.293  1.00 15.520          O  
ATOM   4826  CB  SER A 317     -13.976  -5.395 -52.378  1.00 22.900          C  
ATOM   4827  OG  SER A 317     -13.788  -4.764 -51.143  1.00 22.900          O  
ATOM   4828  H   SER A 317     -14.058  -7.423 -54.112  1.00 19.750          H  
ATOM   4829  HA  SER A 317     -11.943  -5.816 -52.781  1.00 19.580          H  
ATOM   4830 1HB  SER A 317     -14.014  -4.649 -53.173  1.00 27.480          H  
ATOM   4831 2HB  SER A 317     -14.934  -5.916 -52.378  1.00 27.480          H  
ATOM   4832  HG  SER A 317     -14.150  -5.368 -50.479  1.00 27.480          H  
ATOM   4833  N   PRO A 318     -11.561  -7.708 -51.005  1.00 15.950          N  
ATOM   4834  CA  PRO A 318     -11.327  -8.798 -50.065  1.00 15.640          C  
ATOM   4835  C   PRO A 318     -12.176  -8.642 -48.808  1.00 14.940          C  
ATOM   4836  O   PRO A 318     -12.313  -7.529 -48.275  1.00 15.020          O  
ATOM   4837  CB  PRO A 318      -9.819  -8.680 -49.781  1.00 23.460          C  
ATOM   4838  CG  PRO A 318      -9.463  -7.229 -50.095  1.00 23.460          C  
ATOM   4839  CD  PRO A 318     -10.411  -6.807 -51.208  1.00 23.460          C  
ATOM   4840  HA  PRO A 318     -11.554  -9.756 -50.559  1.00 18.770          H  
ATOM   4841 1HB  PRO A 318      -9.608  -8.959 -48.736  1.00 28.150          H  
ATOM   4842 2HB  PRO A 318      -9.268  -9.396 -50.409  1.00 28.150          H  
ATOM   4843 1HG  PRO A 318      -9.579  -6.610 -49.191  1.00 28.150          H  
ATOM   4844 2HG  PRO A 318      -8.404  -7.148 -50.392  1.00 28.150          H  
ATOM   4845 1HD  PRO A 318     -10.695  -5.756 -51.016  1.00 28.150          H  
ATOM   4846 2HD  PRO A 318      -9.954  -6.954 -52.206  1.00 28.150          H  
ATOM   4847  N   GLN A 319     -12.652  -9.775 -48.286  1.00 14.400          N  
ATOM   4848  CA  GLN A 319     -13.491  -9.874 -47.080  1.00 13.840          C  
ATOM   4849  C   GLN A 319     -12.830  -9.386 -45.795  1.00 13.800          C  
ATOM   4850  O   GLN A 319     -13.491  -9.220 -44.774  1.00 13.800          O  
ATOM   4851  CB  GLN A 319     -13.935 -11.333 -46.876  1.00 19.600          C  
ATOM   4852  CG  GLN A 319     -12.793 -12.315 -46.485  1.00 19.600          C  
ATOM   4853  CD  GLN A 319     -12.081 -12.901 -47.686  1.00 19.600          C  
ATOM   4854  OE1 GLN A 319     -12.021 -12.269 -48.753  1.00 19.600          O  
ATOM   4855  NE2 GLN A 319     -11.538 -14.097 -47.532  1.00 19.600          N  
ATOM   4856  H   GLN A 319     -12.460 -10.643 -48.792  1.00 17.280          H  
ATOM   4857  HA  GLN A 319     -14.380  -9.266 -47.246  1.00 16.610          H  
ATOM   4858 1HB  GLN A 319     -14.689 -11.373 -46.091  1.00 23.520          H  
ATOM   4859 2HB  GLN A 319     -14.397 -11.702 -47.791  1.00 23.520          H  
ATOM   4860 1HG  GLN A 319     -12.049 -11.824 -45.863  1.00 23.520          H  
ATOM   4861 2HG  GLN A 319     -13.234 -13.139 -45.929  1.00 23.520          H  
ATOM   4862 1HE2 GLN A 319     -11.049 -14.526 -48.293  1.00 23.520          H  
ATOM   4863 2HE2 GLN A 319     -11.602 -14.568 -46.652  1.00 23.520          H  
ATOM   4864  N   ASP A 320     -11.536  -9.130 -45.866  1.00 13.960          N  
ATOM   4865  CA  ASP A 320     -10.746  -8.686 -44.737  1.00 14.060          C  
ATOM   4866  C   ASP A 320     -10.795  -7.174 -44.568  1.00 13.680          C  
ATOM   4867  O   ASP A 320     -10.619  -6.664 -43.460  1.00 13.880          O  
ATOM   4868  CB  ASP A 320      -9.299  -9.104 -44.965  1.00 19.640          C  
ATOM   4869  CG  ASP A 320      -9.140 -10.608 -45.049  1.00 19.640          C  
ATOM   4870  OD1 ASP A 320      -9.398 -11.295 -44.091  1.00 19.640          O  
ATOM   4871  OD2 ASP A 320      -8.791 -11.060 -46.114  1.00 19.640          O  
ATOM   4872  H   ASP A 320     -11.079  -9.313 -46.748  1.00 16.750          H  
ATOM   4873  HA  ASP A 320     -11.131  -9.156 -43.832  1.00 16.870          H  
ATOM   4874 1HB  ASP A 320      -8.927  -8.652 -45.884  1.00 23.570          H  
ATOM   4875 2HB  ASP A 320      -8.683  -8.731 -44.146  1.00 23.570          H  
ATOM   4876  N   GLU A 321     -10.966  -6.451 -45.679  1.00 13.300          N  
ATOM   4877  CA  GLU A 321     -10.961  -4.993 -45.666  1.00 13.020          C  
ATOM   4878  C   GLU A 321     -12.314  -4.396 -46.044  1.00 12.250          C  
ATOM   4879  O   GLU A 321     -12.575  -3.224 -45.778  1.00 12.340          O  
ATOM   4880  CB  GLU A 321      -9.877  -4.455 -46.598  1.00 18.340          C  
ATOM   4881  CG  GLU A 321      -8.449  -4.836 -46.192  1.00 18.340          C  
ATOM   4882  CD  GLU A 321      -7.418  -4.280 -47.132  1.00 18.340          C  
ATOM   4883  OE1 GLU A 321      -7.812  -3.676 -48.095  1.00 18.340          O  
ATOM   4884  OE2 GLU A 321      -6.246  -4.458 -46.892  1.00 18.340          O  
ATOM   4885  H   GLU A 321     -11.132  -6.918 -46.570  1.00 15.960          H  
ATOM   4886  HA  GLU A 321     -10.731  -4.663 -44.655  1.00 15.620          H  
ATOM   4887 1HB  GLU A 321     -10.058  -4.823 -47.606  1.00 22.010          H  
ATOM   4888 2HB  GLU A 321      -9.938  -3.368 -46.631  1.00 22.010          H  
ATOM   4889 1HG  GLU A 321      -8.255  -4.466 -45.186  1.00 22.010          H  
ATOM   4890 2HG  GLU A 321      -8.367  -5.921 -46.170  1.00 22.010          H  
ATOM   4891  N   THR A 322     -13.170  -5.189 -46.700  1.00 11.610          N  
ATOM   4892  CA  THR A 322     -14.448  -4.688 -47.176  1.00 10.980          C  
ATOM   4893  C   THR A 322     -15.369  -4.112 -46.084  1.00 10.480          C  
ATOM   4894  O   THR A 322     -15.884  -3.008 -46.280  1.00 10.410          O  
ATOM   4895  CB  THR A 322     -15.215  -5.787 -47.957  1.00 15.620          C  
ATOM   4896  OG1 THR A 322     -14.469  -6.171 -49.096  1.00 15.620          O  
ATOM   4897  CG2 THR A 322     -16.561  -5.269 -48.403  1.00 15.620          C  
ATOM   4898  H   THR A 322     -12.909  -6.142 -46.936  1.00 13.930          H  
ATOM   4899  HA  THR A 322     -14.236  -3.882 -47.879  1.00 13.180          H  
ATOM   4900  HB  THR A 322     -15.359  -6.653 -47.351  1.00 18.750          H  
ATOM   4901  HG1 THR A 322     -13.673  -6.662 -48.816  1.00 18.750          H  
ATOM   4902 1HG2 THR A 322     -17.065  -6.051 -48.952  1.00 18.750          H  
ATOM   4903 2HG2 THR A 322     -17.160  -4.992 -47.546  1.00 18.750          H  
ATOM   4904 3HG2 THR A 322     -16.424  -4.400 -49.045  1.00 18.750          H  
ATOM   4905  N   PRO A 323     -15.651  -4.798 -44.948  1.00 10.420          N  
ATOM   4906  CA  PRO A 323     -16.524  -4.266 -43.929  1.00 10.210          C  
ATOM   4907  C   PRO A 323     -15.767  -3.183 -43.212  1.00 10.120          C  
ATOM   4908  O   PRO A 323     -14.559  -3.313 -43.041  1.00 10.130          O  
ATOM   4909  CB  PRO A 323     -16.796  -5.476 -43.035  1.00 15.320          C  
ATOM   4910  CG  PRO A 323     -15.547  -6.333 -43.174  1.00 15.320          C  
ATOM   4911  CD  PRO A 323     -15.068  -6.135 -44.598  1.00 15.320          C  
ATOM   4912  HA  PRO A 323     -17.439  -3.876 -44.389  1.00 12.250          H  
ATOM   4913 1HB  PRO A 323     -16.972  -5.140 -41.999  1.00 18.380          H  
ATOM   4914 2HB  PRO A 323     -17.710  -5.991 -43.367  1.00 18.380          H  
ATOM   4915 1HG  PRO A 323     -14.785  -6.007 -42.445  1.00 18.380          H  
ATOM   4916 2HG  PRO A 323     -15.768  -7.388 -42.946  1.00 18.380          H  
ATOM   4917 1HD  PRO A 323     -13.985  -6.120 -44.534  1.00 18.380          H  
ATOM   4918 2HD  PRO A 323     -15.444  -6.942 -45.218  1.00 18.380          H  
ATOM   4919  N   GLU A 324     -16.466  -2.178 -42.700  1.00 10.250          N  
ATOM   4920  CA  GLU A 324     -15.807  -1.131 -41.929  1.00 10.430          C  
ATOM   4921  C   GLU A 324     -14.460  -0.757 -42.551  1.00 10.080          C  
ATOM   4922  O   GLU A 324     -13.409  -0.867 -41.905  1.00 10.260          O  
ATOM   4923  CB  GLU A 324     -15.611  -1.561 -40.474  1.00 14.530          C  
ATOM   4924  CG  GLU A 324     -16.904  -1.837 -39.696  1.00 14.530          C  
ATOM   4925  CD  GLU A 324     -17.763  -0.599 -39.448  1.00 14.530          C  
ATOM   4926  OE1 GLU A 324     -17.314   0.490 -39.728  1.00 14.530          O  
ATOM   4927  OE2 GLU A 324     -18.862  -0.754 -38.972  1.00 14.530          O  
ATOM   4928  H   GLU A 324     -17.463  -2.125 -42.859  1.00 12.300          H  
ATOM   4929  HA  GLU A 324     -16.439  -0.243 -41.943  1.00 12.520          H  
ATOM   4930 1HB  GLU A 324     -15.001  -2.465 -40.440  1.00 17.440          H  
ATOM   4931 2HB  GLU A 324     -15.062  -0.785 -39.937  1.00 17.440          H  
ATOM   4932 1HG  GLU A 324     -17.489  -2.572 -40.242  1.00 17.440          H  
ATOM   4933 2HG  GLU A 324     -16.631  -2.276 -38.736  1.00 17.440          H  
ATOM   4934  N   SER A 325     -14.497  -0.213 -43.771  1.00  9.760          N  
ATOM   4935  CA  SER A 325     -13.273   0.142 -44.484  1.00  9.580          C  
ATOM   4936  C   SER A 325     -12.452   1.172 -43.705  1.00  8.920          C  
ATOM   4937  O   SER A 325     -11.235   1.281 -43.901  1.00  8.770          O  
ATOM   4938  CB  SER A 325     -13.616   0.677 -45.857  1.00 13.480          C  
ATOM   4939  OG  SER A 325     -14.296   1.901 -45.762  1.00 13.480          O  
ATOM   4940  H   SER A 325     -15.385  -0.126 -44.244  1.00 11.710          H  
ATOM   4941  HA  SER A 325     -12.678  -0.768 -44.607  1.00 11.500          H  
ATOM   4942 1HB  SER A 325     -12.700   0.807 -46.433  1.00 16.180          H  
ATOM   4943 2HB  SER A 325     -14.235  -0.054 -46.382  1.00 16.180          H  
ATOM   4944  HG  SER A 325     -14.477   2.174 -46.668  1.00 16.180          H  
ATOM   4945  N   LEU A 326     -13.110   1.906 -42.798  1.00  8.740          N  
ATOM   4946  CA  LEU A 326     -12.424   2.863 -41.952  1.00  8.330          C  
ATOM   4947  C   LEU A 326     -11.464   2.149 -41.019  1.00  7.580          C  
ATOM   4948  O   LEU A 326     -10.426   2.713 -40.686  1.00  7.570          O  
ATOM   4949  CB  LEU A 326     -13.380   3.706 -41.088  1.00 11.830          C  
ATOM   4950  CG  LEU A 326     -14.290   4.756 -41.787  1.00 11.830          C  
ATOM   4951  CD1 LEU A 326     -15.231   5.370 -40.723  1.00 11.830          C  
ATOM   4952  CD2 LEU A 326     -13.429   5.848 -42.443  1.00 11.830          C  
ATOM   4953  H   LEU A 326     -14.105   1.766 -42.713  1.00 10.490          H  
ATOM   4954  HA  LEU A 326     -11.831   3.517 -42.586  1.00 10.000          H  
ATOM   4955 1HB  LEU A 326     -14.035   3.018 -40.555  1.00 14.190          H  
ATOM   4956 2HB  LEU A 326     -12.782   4.235 -40.341  1.00 14.190          H  
ATOM   4957  HG  LEU A 326     -14.901   4.272 -42.548  1.00 14.190          H  
ATOM   4958 1HD1 LEU A 326     -15.886   6.109 -41.188  1.00 14.190          H  
ATOM   4959 2HD1 LEU A 326     -15.840   4.587 -40.269  1.00 14.190          H  
ATOM   4960 3HD1 LEU A 326     -14.635   5.851 -39.958  1.00 14.190          H  
ATOM   4961 1HD2 LEU A 326     -14.078   6.583 -42.914  1.00 14.190          H  
ATOM   4962 2HD2 LEU A 326     -12.819   6.330 -41.687  1.00 14.190          H  
ATOM   4963 3HD2 LEU A 326     -12.781   5.419 -43.202  1.00 14.190          H  
ATOM   4964  N   ASP A 327     -11.801   0.926 -40.564  1.00  7.120          N  
ATOM   4965  CA  ASP A 327     -10.908   0.211 -39.663  1.00  6.430          C  
ATOM   4966  C   ASP A 327      -9.716  -0.256 -40.449  1.00  5.610          C  
ATOM   4967  O   ASP A 327      -8.586  -0.250 -39.959  1.00  5.730          O  
ATOM   4968  CB  ASP A 327     -11.560  -1.025 -39.034  1.00  9.280          C  
ATOM   4969  CG  ASP A 327     -12.606  -0.754 -37.969  1.00  9.280          C  
ATOM   4970  OD1 ASP A 327     -12.691   0.342 -37.457  1.00  9.280          O  
ATOM   4971  OD2 ASP A 327     -13.320  -1.669 -37.652  1.00  9.280          O  
ATOM   4972  H   ASP A 327     -12.656   0.460 -40.869  1.00  8.540          H  
ATOM   4973  HA  ASP A 327     -10.579   0.885 -38.875  1.00  7.720          H  
ATOM   4974 1HB  ASP A 327     -12.035  -1.610 -39.828  1.00 11.130          H  
ATOM   4975 2HB  ASP A 327     -10.783  -1.652 -38.600  1.00 11.130          H  
ATOM   4976  N   ALA A 328      -9.959  -0.680 -41.692  1.00  5.080          N  
ATOM   4977  CA  ALA A 328      -8.847  -1.159 -42.510  1.00  4.710          C  
ATOM   4978  C   ALA A 328      -7.804  -0.046 -42.696  1.00  4.640          C  
ATOM   4979  O   ALA A 328      -6.592  -0.279 -42.554  1.00  4.380          O  
ATOM   4980  CB  ALA A 328      -9.358  -1.633 -43.865  1.00  6.740          C  
ATOM   4981  H   ALA A 328     -10.936  -0.698 -42.014  1.00  6.100          H  
ATOM   4982  HA  ALA A 328      -8.373  -1.992 -41.990  1.00  5.650          H  
ATOM   4983 1HB  ALA A 328      -8.525  -2.006 -44.462  1.00  8.090          H  
ATOM   4984 2HB  ALA A 328     -10.090  -2.430 -43.724  1.00  8.090          H  
ATOM   4985 3HB  ALA A 328      -9.831  -0.804 -44.389  1.00  8.090          H  
ATOM   4986  N   GLU A 329      -8.285   1.176 -42.953  1.00  5.000          N  
ATOM   4987  CA  GLU A 329      -7.380   2.298 -43.129  1.00  4.970          C  
ATOM   4988  C   GLU A 329      -6.788   2.769 -41.812  1.00  4.540          C  
ATOM   4989  O   GLU A 329      -5.577   2.981 -41.720  1.00  4.310          O  
ATOM   4990  CB  GLU A 329      -8.082   3.451 -43.836  1.00  6.970          C  
ATOM   4991  CG  GLU A 329      -8.388   3.198 -45.303  1.00  6.970          C  
ATOM   4992  CD  GLU A 329      -9.054   4.372 -45.978  1.00  6.970          C  
ATOM   4993  OE1 GLU A 329      -9.566   5.219 -45.286  1.00  6.970          O  
ATOM   4994  OE2 GLU A 329      -9.028   4.431 -47.187  1.00  6.970          O  
ATOM   4995  H   GLU A 329      -9.294   1.303 -43.086  1.00  6.000          H  
ATOM   4996  HA  GLU A 329      -6.558   1.971 -43.764  1.00  5.960          H  
ATOM   4997 1HB  GLU A 329      -9.030   3.654 -43.328  1.00  8.360          H  
ATOM   4998 2HB  GLU A 329      -7.488   4.334 -43.768  1.00  8.360          H  
ATOM   4999 1HG  GLU A 329      -7.456   2.973 -45.818  1.00  8.360          H  
ATOM   5000 2HG  GLU A 329      -9.036   2.322 -45.378  1.00  8.360          H  
ATOM   5001  N   ASP A 330      -7.604   2.851 -40.760  1.00  4.480          N  
ATOM   5002  CA  ASP A 330      -7.129   3.321 -39.474  1.00  4.190          C  
ATOM   5003  C   ASP A 330      -5.988   2.429 -39.013  1.00  3.560          C  
ATOM   5004  O   ASP A 330      -4.910   2.931 -38.693  1.00  3.260          O  
ATOM   5005  CB  ASP A 330      -8.304   3.364 -38.477  1.00  5.980          C  
ATOM   5006  CG  ASP A 330      -8.031   3.993 -37.100  1.00  5.980          C  
ATOM   5007  OD1 ASP A 330      -7.559   5.105 -37.047  1.00  5.980          O  
ATOM   5008  OD2 ASP A 330      -8.338   3.371 -36.107  1.00  5.980          O  
ATOM   5009  H   ASP A 330      -8.600   2.649 -40.857  1.00  5.380          H  
ATOM   5010  HA  ASP A 330      -6.744   4.329 -39.589  1.00  5.030          H  
ATOM   5011 1HB  ASP A 330      -9.124   3.910 -38.932  1.00  7.180          H  
ATOM   5012 2HB  ASP A 330      -8.660   2.345 -38.320  1.00  7.180          H  
ATOM   5013  N   GLU A 331      -6.151   1.097 -39.079  1.00  3.460          N  
ATOM   5014  CA  GLU A 331      -5.057   0.234 -38.657  1.00  3.010          C  
ATOM   5015  C   GLU A 331      -3.779   0.535 -39.425  1.00  2.370          C  
ATOM   5016  O   GLU A 331      -2.706   0.604 -38.824  1.00  2.030          O  
ATOM   5017  CB  GLU A 331      -5.389  -1.250 -38.840  1.00  4.390          C  
ATOM   5018  CG  GLU A 331      -4.249  -2.212 -38.368  1.00  4.390          C  
ATOM   5019  CD  GLU A 331      -4.591  -3.676 -38.508  1.00  4.390          C  
ATOM   5020  OE1 GLU A 331      -5.667  -3.978 -38.949  1.00  4.390          O  
ATOM   5021  OE2 GLU A 331      -3.766  -4.498 -38.168  1.00  4.390          O  
ATOM   5022  H   GLU A 331      -7.042   0.689 -39.380  1.00  4.150          H  
ATOM   5023  HA  GLU A 331      -4.873   0.415 -37.598  1.00  3.610          H  
ATOM   5024 1HB  GLU A 331      -6.296  -1.489 -38.284  1.00  5.270          H  
ATOM   5025 2HB  GLU A 331      -5.594  -1.446 -39.896  1.00  5.270          H  
ATOM   5026 1HG  GLU A 331      -3.354  -2.019 -38.960  1.00  5.270          H  
ATOM   5027 2HG  GLU A 331      -4.011  -1.993 -37.326  1.00  5.270          H  
ATOM   5028  N   ALA A 332      -3.858   0.717 -40.752  1.00  2.290          N  
ATOM   5029  CA  ALA A 332      -2.641   0.994 -41.508  1.00  1.840          C  
ATOM   5030  C   ALA A 332      -1.925   2.272 -41.038  1.00  1.830          C  
ATOM   5031  O   ALA A 332      -0.696   2.277 -40.884  1.00  1.720          O  
ATOM   5032  CB  ALA A 332      -2.983   1.121 -42.982  1.00  2.760          C  
ATOM   5033  H   ALA A 332      -4.756   0.597 -41.241  1.00  2.750          H  
ATOM   5034  HA  ALA A 332      -1.964   0.153 -41.365  1.00  2.210          H  
ATOM   5035 1HB  ALA A 332      -2.078   1.282 -43.552  1.00  3.310          H  
ATOM   5036 2HB  ALA A 332      -3.466   0.206 -43.319  1.00  3.310          H  
ATOM   5037 3HB  ALA A 332      -3.661   1.961 -43.125  1.00  3.310          H  
ATOM   5038  N   TYR A 333      -2.692   3.330 -40.747  1.00  2.300          N  
ATOM   5039  CA  TYR A 333      -2.070   4.591 -40.335  1.00  2.610          C  
ATOM   5040  C   TYR A 333      -1.555   4.520 -38.899  1.00  2.370          C  
ATOM   5041  O   TYR A 333      -0.490   5.066 -38.586  1.00  2.390          O  
ATOM   5042  CB  TYR A 333      -3.050   5.755 -40.503  1.00  3.530          C  
ATOM   5043  CG  TYR A 333      -3.365   6.079 -41.945  1.00  3.530          C  
ATOM   5044  CD1 TYR A 333      -4.585   5.751 -42.449  1.00  3.530          C  
ATOM   5045  CD2 TYR A 333      -2.436   6.690 -42.762  1.00  3.530          C  
ATOM   5046  CE1 TYR A 333      -4.902   6.013 -43.752  1.00  3.530          C  
ATOM   5047  CE2 TYR A 333      -2.765   6.959 -44.079  1.00  3.530          C  
ATOM   5048  CZ  TYR A 333      -4.000   6.614 -44.563  1.00  3.530          C  
ATOM   5049  OH  TYR A 333      -4.345   6.859 -45.869  1.00  3.530          O  
ATOM   5050  H   TYR A 333      -3.707   3.259 -40.906  1.00  2.760          H  
ATOM   5051  HA  TYR A 333      -1.210   4.770 -40.979  1.00  3.130          H  
ATOM   5052 1HB  TYR A 333      -3.986   5.519 -39.988  1.00  4.240          H  
ATOM   5053 2HB  TYR A 333      -2.636   6.648 -40.045  1.00  4.240          H  
ATOM   5054  HD1 TYR A 333      -5.307   5.276 -41.813  1.00  4.240          H  
ATOM   5055  HD2 TYR A 333      -1.452   6.958 -42.374  1.00  4.240          H  
ATOM   5056  HE1 TYR A 333      -5.873   5.744 -44.144  1.00  4.240          H  
ATOM   5057  HE2 TYR A 333      -2.050   7.437 -44.731  1.00  4.240          H  
ATOM   5058  HH  TYR A 333      -5.271   6.632 -46.008  1.00  4.240          H  
ATOM   5059  N   ILE A 334      -2.294   3.834 -38.031  1.00  2.300          N  
ATOM   5060  CA  ILE A 334      -1.894   3.677 -36.644  1.00  2.090          C  
ATOM   5061  C   ILE A 334      -0.637   2.862 -36.564  1.00  1.550          C  
ATOM   5062  O   ILE A 334       0.284   3.208 -35.825  1.00  1.710          O  
ATOM   5063  CB  ILE A 334      -2.986   3.043 -35.792  1.00  3.010          C  
ATOM   5064  CG1 ILE A 334      -4.111   4.007 -35.687  1.00  3.010          C  
ATOM   5065  CG2 ILE A 334      -2.438   2.729 -34.425  1.00  3.010          C  
ATOM   5066  CD1 ILE A 334      -5.325   3.441 -35.159  1.00  3.010          C  
ATOM   5067  H   ILE A 334      -3.175   3.428 -38.355  1.00  2.760          H  
ATOM   5068  HA  ILE A 334      -1.684   4.658 -36.232  1.00  2.510          H  
ATOM   5069  HB  ILE A 334      -3.354   2.136 -36.276  1.00  3.610          H  
ATOM   5070 1HG1 ILE A 334      -3.809   4.821 -35.040  1.00  3.610          H  
ATOM   5071 2HG1 ILE A 334      -4.333   4.408 -36.676  1.00  3.610          H  
ATOM   5072 1HG2 ILE A 334      -3.194   2.291 -33.790  1.00  3.610          H  
ATOM   5073 2HG2 ILE A 334      -1.616   2.039 -34.486  1.00  3.610          H  
ATOM   5074 3HG2 ILE A 334      -2.103   3.660 -34.010  1.00  3.610          H  
ATOM   5075 1HD1 ILE A 334      -6.064   4.226 -35.136  1.00  3.610          H  
ATOM   5076 2HD1 ILE A 334      -5.670   2.636 -35.813  1.00  3.610          H  
ATOM   5077 3HD1 ILE A 334      -5.185   3.054 -34.166  1.00  3.610          H  
ATOM   5078  N   ARG A 335      -0.583   1.759 -37.301  1.00  1.240          N  
ATOM   5079  CA  ARG A 335       0.600   0.944 -37.285  1.00  1.260          C  
ATOM   5080  C   ARG A 335       1.811   1.784 -37.634  1.00  1.170          C  
ATOM   5081  O   ARG A 335       2.824   1.681 -36.942  1.00  1.160          O  
ATOM   5082  CB  ARG A 335       0.441  -0.249 -38.198  1.00  1.760          C  
ATOM   5083  CG  ARG A 335       1.588  -1.230 -38.147  1.00  1.760          C  
ATOM   5084  CD  ARG A 335       1.308  -2.457 -38.943  1.00  1.760          C  
ATOM   5085  NE  ARG A 335       0.128  -3.152 -38.409  1.00  1.760          N  
ATOM   5086  CZ  ARG A 335       0.121  -3.948 -37.310  1.00  1.760          C  
ATOM   5087  NH1 ARG A 335       1.233  -4.160 -36.629  1.00  1.760          N  
ATOM   5088  NH2 ARG A 335      -1.010  -4.505 -36.898  1.00  1.760          N  
ATOM   5089  H   ARG A 335      -1.383   1.478 -37.870  1.00  1.490          H  
ATOM   5090  HA  ARG A 335       0.747   0.563 -36.287  1.00  1.510          H  
ATOM   5091 1HB  ARG A 335      -0.482  -0.767 -37.940  1.00  2.110          H  
ATOM   5092 2HB  ARG A 335       0.338   0.101 -39.228  1.00  2.110          H  
ATOM   5093 1HG  ARG A 335       2.459  -0.752 -38.574  1.00  2.110          H  
ATOM   5094 2HG  ARG A 335       1.795  -1.494 -37.115  1.00  2.110          H  
ATOM   5095 1HD  ARG A 335       1.097  -2.171 -39.975  1.00  2.110          H  
ATOM   5096 2HD  ARG A 335       2.160  -3.133 -38.922  1.00  2.110          H  
ATOM   5097  HE  ARG A 335      -0.756  -3.017 -38.896  1.00  2.110          H  
ATOM   5098 1HH1 ARG A 335       2.101  -3.741 -36.925  1.00  2.110          H  
ATOM   5099 2HH1 ARG A 335       1.211  -4.752 -35.803  1.00  2.110          H  
ATOM   5100 1HH2 ARG A 335      -1.900  -4.356 -37.408  1.00  2.110          H  
ATOM   5101 2HH2 ARG A 335      -1.009  -5.069 -36.036  1.00  2.110          H  
ATOM   5102  N   ASP A 336       1.720   2.657 -38.648  1.00  1.140          N  
ATOM   5103  CA  ASP A 336       2.870   3.501 -38.926  1.00  1.100          C  
ATOM   5104  C   ASP A 336       3.168   4.412 -37.733  1.00  1.030          C  
ATOM   5105  O   ASP A 336       4.320   4.526 -37.315  1.00  1.000          O  
ATOM   5106  CB  ASP A 336       2.616   4.368 -40.148  1.00  1.560          C  
ATOM   5107  CG  ASP A 336       2.596   3.607 -41.428  1.00  1.560          C  
ATOM   5108  OD1 ASP A 336       3.076   2.498 -41.477  1.00  1.560          O  
ATOM   5109  OD2 ASP A 336       2.066   4.123 -42.370  1.00  1.560          O  
ATOM   5110  H   ASP A 336       0.885   2.686 -39.249  1.00  1.370          H  
ATOM   5111  HA  ASP A 336       3.734   2.868 -39.109  1.00  1.320          H  
ATOM   5112 1HB  ASP A 336       1.655   4.876 -40.030  1.00  1.870          H  
ATOM   5113 2HB  ASP A 336       3.388   5.132 -40.217  1.00  1.870          H  
ATOM   5114  N   ALA A 337       2.129   5.001 -37.115  1.00  1.030          N  
ATOM   5115  CA  ALA A 337       2.339   5.914 -35.980  1.00  0.990          C  
ATOM   5116  C   ALA A 337       3.062   5.223 -34.834  1.00  0.980          C  
ATOM   5117  O   ALA A 337       3.964   5.803 -34.211  1.00  0.960          O  
ATOM   5118  CB  ALA A 337       0.993   6.469 -35.515  1.00  1.400          C  
ATOM   5119  H   ALA A 337       1.185   4.880 -37.505  1.00  1.240          H  
ATOM   5120  HA  ALA A 337       2.970   6.730 -36.306  1.00  1.190          H  
ATOM   5121 1HB  ALA A 337       1.131   7.164 -34.706  1.00  1.680          H  
ATOM   5122 2HB  ALA A 337       0.519   6.978 -36.349  1.00  1.680          H  
ATOM   5123 3HB  ALA A 337       0.360   5.659 -35.182  1.00  1.680          H  
ATOM   5124  N   TYR A 338       2.705   3.975 -34.572  1.00  1.010          N  
ATOM   5125  CA  TYR A 338       3.349   3.229 -33.514  1.00  1.020          C  
ATOM   5126  C   TYR A 338       4.783   2.921 -33.847  1.00  1.010          C  
ATOM   5127  O   TYR A 338       5.670   3.098 -33.011  1.00  1.000          O  
ATOM   5128  CB  TYR A 338       2.615   1.944 -33.184  1.00  1.420          C  
ATOM   5129  CG  TYR A 338       3.305   1.141 -32.124  1.00  1.420          C  
ATOM   5130  CD1 TYR A 338       3.645   1.735 -30.910  1.00  1.420          C  
ATOM   5131  CD2 TYR A 338       3.557  -0.206 -32.331  1.00  1.420          C  
ATOM   5132  CE1 TYR A 338       4.237   0.986 -29.943  1.00  1.420          C  
ATOM   5133  CE2 TYR A 338       4.125  -0.947 -31.337  1.00  1.420          C  
ATOM   5134  CZ  TYR A 338       4.457  -0.357 -30.155  1.00  1.420          C  
ATOM   5135  OH  TYR A 338       4.975  -1.105 -29.156  1.00  1.420          O  
ATOM   5136  H   TYR A 338       1.928   3.569 -35.102  1.00  1.210          H  
ATOM   5137  HA  TYR A 338       3.349   3.860 -32.630  1.00  1.220          H  
ATOM   5138 1HB  TYR A 338       1.615   2.144 -32.851  1.00  1.710          H  
ATOM   5139 2HB  TYR A 338       2.545   1.338 -34.087  1.00  1.710          H  
ATOM   5140  HD1 TYR A 338       3.447   2.788 -30.720  1.00  1.710          H  
ATOM   5141  HD2 TYR A 338       3.284  -0.679 -33.273  1.00  1.710          H  
ATOM   5142  HE1 TYR A 338       4.504   1.441 -29.002  1.00  1.710          H  
ATOM   5143  HE2 TYR A 338       4.305  -2.008 -31.481  1.00  1.710          H  
ATOM   5144  HH  TYR A 338       5.238  -0.520 -28.433  1.00  1.710          H  
ATOM   5145  N   LEU A 339       5.019   2.436 -35.061  1.00  1.040          N  
ATOM   5146  CA  LEU A 339       6.349   2.050 -35.475  1.00  1.050          C  
ATOM   5147  C   LEU A 339       7.293   3.249 -35.429  1.00  1.000          C  
ATOM   5148  O   LEU A 339       8.451   3.113 -35.007  1.00  0.990          O  
ATOM   5149  CB  LEU A 339       6.268   1.481 -36.892  1.00  1.470          C  
ATOM   5150  CG  LEU A 339       5.532   0.114 -37.073  1.00  1.470          C  
ATOM   5151  CD1 LEU A 339       5.307  -0.143 -38.574  1.00  1.470          C  
ATOM   5152  CD2 LEU A 339       6.350  -0.992 -36.473  1.00  1.470          C  
ATOM   5153  H   LEU A 339       4.233   2.301 -35.705  1.00  1.250          H  
ATOM   5154  HA  LEU A 339       6.722   1.303 -34.783  1.00  1.260          H  
ATOM   5155 1HB  LEU A 339       5.777   2.212 -37.534  1.00  1.760          H  
ATOM   5156 2HB  LEU A 339       7.268   1.345 -37.225  1.00  1.760          H  
ATOM   5157  HG  LEU A 339       4.577   0.142 -36.575  1.00  1.760          H  
ATOM   5158 1HD1 LEU A 339       4.790  -1.091 -38.701  1.00  1.760          H  
ATOM   5159 2HD1 LEU A 339       4.696   0.661 -38.988  1.00  1.760          H  
ATOM   5160 3HD1 LEU A 339       6.237  -0.185 -39.101  1.00  1.760          H  
ATOM   5161 1HD2 LEU A 339       5.824  -1.937 -36.607  1.00  1.760          H  
ATOM   5162 2HD2 LEU A 339       7.319  -1.042 -36.965  1.00  1.760          H  
ATOM   5163 3HD2 LEU A 339       6.482  -0.810 -35.417  1.00  1.760          H  
ATOM   5164  N   VAL A 340       6.803   4.427 -35.831  1.00  0.980          N  
ATOM   5165  CA  VAL A 340       7.609   5.635 -35.782  1.00  0.950          C  
ATOM   5166  C   VAL A 340       7.923   6.020 -34.336  1.00  0.920          C  
ATOM   5167  O   VAL A 340       9.081   6.288 -34.006  1.00  0.910          O  
ATOM   5168  CB  VAL A 340       6.896   6.797 -36.526  1.00  1.340          C  
ATOM   5169  CG1 VAL A 340       7.603   8.130 -36.302  1.00  1.340          C  
ATOM   5170  CG2 VAL A 340       6.890   6.514 -38.035  1.00  1.340          C  
ATOM   5171  H   VAL A 340       5.848   4.468 -36.199  1.00  1.180          H  
ATOM   5172  HA  VAL A 340       8.550   5.437 -36.295  1.00  1.140          H  
ATOM   5173  HB  VAL A 340       5.870   6.878 -36.155  1.00  1.610          H  
ATOM   5174 1HG1 VAL A 340       7.066   8.905 -36.840  1.00  1.610          H  
ATOM   5175 2HG1 VAL A 340       7.619   8.380 -35.242  1.00  1.610          H  
ATOM   5176 3HG1 VAL A 340       8.615   8.064 -36.673  1.00  1.610          H  
ATOM   5177 1HG2 VAL A 340       6.380   7.318 -38.546  1.00  1.610          H  
ATOM   5178 2HG2 VAL A 340       7.915   6.445 -38.400  1.00  1.610          H  
ATOM   5179 3HG2 VAL A 340       6.380   5.578 -38.233  1.00  1.610          H  
ATOM   5180  N   PHE A 341       6.916   6.040 -33.464  1.00  0.930          N  
ATOM   5181  CA  PHE A 341       7.147   6.419 -32.074  1.00  0.910          C  
ATOM   5182  C   PHE A 341       8.128   5.469 -31.409  1.00  0.920          C  
ATOM   5183  O   PHE A 341       9.077   5.899 -30.740  1.00  0.900          O  
ATOM   5184  CB  PHE A 341       5.858   6.396 -31.291  1.00  1.280          C  
ATOM   5185  CG  PHE A 341       5.988   6.906 -29.922  1.00  1.280          C  
ATOM   5186  CD1 PHE A 341       5.965   8.278 -29.724  1.00  1.280          C  
ATOM   5187  CD2 PHE A 341       6.119   6.069 -28.827  1.00  1.280          C  
ATOM   5188  CE1 PHE A 341       6.062   8.812 -28.482  1.00  1.280          C  
ATOM   5189  CE2 PHE A 341       6.217   6.608 -27.581  1.00  1.280          C  
ATOM   5190  CZ  PHE A 341       6.189   7.985 -27.418  1.00  1.280          C  
ATOM   5191  H   PHE A 341       5.962   5.813 -33.775  1.00  1.120          H  
ATOM   5192  HA  PHE A 341       7.567   7.424 -32.058  1.00  1.090          H  
ATOM   5193 1HB  PHE A 341       5.151   6.976 -31.794  1.00  1.540          H  
ATOM   5194 2HB  PHE A 341       5.471   5.375 -31.253  1.00  1.540          H  
ATOM   5195  HD1 PHE A 341       5.857   8.931 -30.583  1.00  1.540          H  
ATOM   5196  HD2 PHE A 341       6.137   4.986 -28.961  1.00  1.540          H  
ATOM   5197  HE1 PHE A 341       6.033   9.897 -28.346  1.00  1.540          H  
ATOM   5198  HE2 PHE A 341       6.315   5.951 -26.713  1.00  1.540          H  
ATOM   5199  HZ  PHE A 341       6.257   8.397 -26.446  1.00  1.540          H  
ATOM   5200  N   ARG A 342       7.872   4.162 -31.560  1.00  0.960          N  
ATOM   5201  CA  ARG A 342       8.706   3.138 -30.961  1.00  0.990          C  
ATOM   5202  C   ARG A 342      10.142   3.298 -31.422  1.00  0.980          C  
ATOM   5203  O   ARG A 342      11.063   3.204 -30.604  1.00  0.990          O  
ATOM   5204  CB  ARG A 342       8.200   1.747 -31.316  1.00  1.370          C  
ATOM   5205  CG  ARG A 342       8.990   0.620 -30.675  1.00  1.370          C  
ATOM   5206  CD  ARG A 342       8.470  -0.729 -31.019  1.00  1.370          C  
ATOM   5207  NE  ARG A 342       8.702  -1.068 -32.412  1.00  1.370          N  
ATOM   5208  CZ  ARG A 342       8.182  -2.135 -33.061  1.00  1.370          C  
ATOM   5209  NH1 ARG A 342       7.373  -2.983 -32.449  1.00  1.370          N  
ATOM   5210  NH2 ARG A 342       8.502  -2.335 -34.326  1.00  1.370          N  
ATOM   5211  H   ARG A 342       7.070   3.868 -32.121  1.00  1.150          H  
ATOM   5212  HA  ARG A 342       8.668   3.254 -29.880  1.00  1.190          H  
ATOM   5213 1HB  ARG A 342       7.162   1.648 -31.004  1.00  1.650          H  
ATOM   5214 2HB  ARG A 342       8.226   1.613 -32.400  1.00  1.650          H  
ATOM   5215 1HG  ARG A 342      10.023   0.665 -31.014  1.00  1.650          H  
ATOM   5216 2HG  ARG A 342       8.970   0.743 -29.611  1.00  1.650          H  
ATOM   5217 1HD  ARG A 342       8.970  -1.470 -30.403  1.00  1.650          H  
ATOM   5218 2HD  ARG A 342       7.399  -0.754 -30.829  1.00  1.650          H  
ATOM   5219  HE  ARG A 342       9.321  -0.462 -32.935  1.00  1.650          H  
ATOM   5220 1HH1 ARG A 342       7.133  -2.860 -31.477  1.00  1.650          H  
ATOM   5221 2HH1 ARG A 342       6.997  -3.778 -32.952  1.00  1.650          H  
ATOM   5222 1HH2 ARG A 342       9.124  -1.691 -34.797  1.00  1.650          H  
ATOM   5223 2HH2 ARG A 342       8.127  -3.129 -34.827  1.00  1.650          H  
ATOM   5224  N   SER A 343      10.339   3.555 -32.721  1.00  0.980          N  
ATOM   5225  CA  SER A 343      11.675   3.714 -33.257  1.00  0.990          C  
ATOM   5226  C   SER A 343      12.397   4.878 -32.607  1.00  0.950          C  
ATOM   5227  O   SER A 343      13.551   4.726 -32.195  1.00  0.980          O  
ATOM   5228  CB  SER A 343      11.606   3.954 -34.753  1.00  1.380          C  
ATOM   5229  OG  SER A 343      11.093   2.830 -35.420  1.00  1.380          O  
ATOM   5230  H   SER A 343       9.551   3.586 -33.371  1.00  1.180          H  
ATOM   5231  HA  SER A 343      12.237   2.801 -33.064  1.00  1.190          H  
ATOM   5232 1HB  SER A 343      10.980   4.820 -34.960  1.00  1.660          H  
ATOM   5233 2HB  SER A 343      12.603   4.178 -35.125  1.00  1.660          H  
ATOM   5234  HG  SER A 343      10.129   2.831 -35.228  1.00  1.660          H  
ATOM   5235  N   PHE A 344      11.722   6.017 -32.433  1.00  0.910          N  
ATOM   5236  CA  PHE A 344      12.408   7.141 -31.815  1.00  0.890          C  
ATOM   5237  C   PHE A 344      12.660   6.901 -30.327  1.00  0.880          C  
ATOM   5238  O   PHE A 344      13.714   7.285 -29.815  1.00  0.890          O  
ATOM   5239  CB  PHE A 344      11.709   8.459 -32.140  1.00  1.250          C  
ATOM   5240  CG  PHE A 344      12.036   8.828 -33.590  1.00  1.250          C  
ATOM   5241  CD1 PHE A 344      11.127   8.644 -34.617  1.00  1.250          C  
ATOM   5242  CD2 PHE A 344      13.297   9.297 -33.925  1.00  1.250          C  
ATOM   5243  CE1 PHE A 344      11.477   8.909 -35.924  1.00  1.250          C  
ATOM   5244  CE2 PHE A 344      13.628   9.561 -35.225  1.00  1.250          C  
ATOM   5245  CZ  PHE A 344      12.722   9.362 -36.223  1.00  1.250          C  
ATOM   5246  H   PHE A 344      10.771   6.109 -32.814  1.00  1.090          H  
ATOM   5247  HA  PHE A 344      13.378   7.216 -32.284  1.00  1.070          H  
ATOM   5248 1HB  PHE A 344      10.627   8.347 -32.030  1.00  1.500          H  
ATOM   5249 2HB  PHE A 344      12.052   9.257 -31.478  1.00  1.500          H  
ATOM   5250  HD1 PHE A 344      10.140   8.279 -34.390  1.00  1.500          H  
ATOM   5251  HD2 PHE A 344      14.039   9.445 -33.148  1.00  1.500          H  
ATOM   5252  HE1 PHE A 344      10.767   8.751 -36.722  1.00  1.500          H  
ATOM   5253  HE2 PHE A 344      14.606   9.914 -35.455  1.00  1.500          H  
ATOM   5254  HZ  PHE A 344      12.991   9.559 -37.250  1.00  1.500          H  
ATOM   5255  N   CYS A 345      11.744   6.229 -29.626  1.00  0.890          N  
ATOM   5256  CA  CYS A 345      12.022   5.940 -28.223  1.00  0.890          C  
ATOM   5257  C   CYS A 345      13.235   5.031 -28.090  1.00  0.940          C  
ATOM   5258  O   CYS A 345      14.085   5.260 -27.217  1.00  0.950          O  
ATOM   5259  CB  CYS A 345      10.833   5.323 -27.520  1.00  1.250          C  
ATOM   5260  SG  CYS A 345       9.497   6.470 -27.252  1.00  1.250          S  
ATOM   5261  H   CYS A 345      10.858   5.952 -30.063  1.00  1.070          H  
ATOM   5262  HA  CYS A 345      12.251   6.867 -27.710  1.00  1.070          H  
ATOM   5263 1HB  CYS A 345      10.456   4.495 -28.127  1.00  1.500          H  
ATOM   5264 2HB  CYS A 345      11.146   4.923 -26.556  1.00  1.500          H  
ATOM   5265  HG  CYS A 345       9.139   6.559 -28.547  1.00  1.500          H  
ATOM   5266  N   ASN A 346      13.363   4.038 -28.981  1.00  0.980          N  
ATOM   5267  CA  ASN A 346      14.525   3.170 -28.930  1.00  1.050          C  
ATOM   5268  C   ASN A 346      15.796   3.947 -29.289  1.00  1.050          C  
ATOM   5269  O   ASN A 346      16.811   3.800 -28.623  1.00  1.120          O  
ATOM   5270  CB  ASN A 346      14.342   1.974 -29.838  1.00  1.440          C  
ATOM   5271  CG  ASN A 346      13.364   0.969 -29.287  1.00  1.440          C  
ATOM   5272  OD1 ASN A 346      13.062   0.941 -28.088  1.00  1.440          O  
ATOM   5273  ND2 ASN A 346      12.871   0.123 -30.147  1.00  1.440          N  
ATOM   5274  H   ASN A 346      12.615   3.858 -29.662  1.00  1.180          H  
ATOM   5275  HA  ASN A 346      14.645   2.812 -27.907  1.00  1.260          H  
ATOM   5276 1HB  ASN A 346      13.978   2.318 -30.808  1.00  1.730          H  
ATOM   5277 2HB  ASN A 346      15.302   1.487 -29.999  1.00  1.730          H  
ATOM   5278 1HD2 ASN A 346      12.231  -0.579 -29.839  1.00  1.730          H  
ATOM   5279 2HD2 ASN A 346      13.140   0.170 -31.108  1.00  1.730          H  
ATOM   5280  N   LEU A 347      15.723   4.840 -30.282  1.00  1.010          N  
ATOM   5281  CA  LEU A 347      16.869   5.661 -30.688  1.00  1.040          C  
ATOM   5282  C   LEU A 347      17.328   6.613 -29.577  1.00  1.040          C  
ATOM   5283  O   LEU A 347      18.508   6.952 -29.489  1.00  1.130          O  
ATOM   5284  CB  LEU A 347      16.524   6.454 -31.963  1.00  1.440          C  
ATOM   5285  CG  LEU A 347      16.384   5.641 -33.300  1.00  1.440          C  
ATOM   5286  CD1 LEU A 347      15.750   6.530 -34.377  1.00  1.440          C  
ATOM   5287  CD2 LEU A 347      17.764   5.193 -33.767  1.00  1.440          C  
ATOM   5288  H   LEU A 347      14.858   4.913 -30.821  1.00  1.210          H  
ATOM   5289  HA  LEU A 347      17.696   4.991 -30.898  1.00  1.250          H  
ATOM   5290 1HB  LEU A 347      15.590   6.966 -31.794  1.00  1.730          H  
ATOM   5291 2HB  LEU A 347      17.298   7.202 -32.121  1.00  1.730          H  
ATOM   5292  HG  LEU A 347      15.760   4.772 -33.146  1.00  1.730          H  
ATOM   5293 1HD1 LEU A 347      15.658   5.971 -35.305  1.00  1.730          H  
ATOM   5294 2HD1 LEU A 347      14.770   6.838 -34.058  1.00  1.730          H  
ATOM   5295 3HD1 LEU A 347      16.359   7.399 -34.545  1.00  1.730          H  
ATOM   5296 1HD2 LEU A 347      17.664   4.641 -34.699  1.00  1.730          H  
ATOM   5297 2HD2 LEU A 347      18.391   6.066 -33.928  1.00  1.730          H  
ATOM   5298 3HD2 LEU A 347      18.227   4.552 -33.027  1.00  1.730          H  
ATOM   5299  N   SER A 348      16.387   7.062 -28.737  1.00  0.970          N  
ATOM   5300  CA  SER A 348      16.655   7.960 -27.612  1.00  0.980          C  
ATOM   5301  C   SER A 348      17.242   7.208 -26.403  1.00  1.090          C  
ATOM   5302  O   SER A 348      17.620   7.835 -25.403  1.00  1.290          O  
ATOM   5303  CB  SER A 348      15.372   8.628 -27.135  1.00  1.370          C  
ATOM   5304  OG  SER A 348      14.583   7.745 -26.367  1.00  1.370          O  
ATOM   5305  H   SER A 348      15.407   6.821 -28.926  1.00  1.160          H  
ATOM   5306  HA  SER A 348      17.367   8.711 -27.939  1.00  1.180          H  
ATOM   5307 1HB  SER A 348      15.620   9.509 -26.545  1.00  1.640          H  
ATOM   5308 2HB  SER A 348      14.798   8.960 -27.983  1.00  1.640          H  
ATOM   5309  HG  SER A 348      14.446   6.925 -26.883  1.00  1.640          H  
ATOM   5310  N   THR A 349      17.237   5.865 -26.449  1.00  1.110          N  
ATOM   5311  CA  THR A 349      17.651   5.062 -25.314  1.00  1.210          C  
ATOM   5312  C   THR A 349      19.048   4.504 -25.568  1.00  1.230          C  
ATOM   5313  O   THR A 349      19.267   3.743 -26.510  1.00  1.540          O  
ATOM   5314  CB  THR A 349      16.659   3.887 -25.104  1.00  1.650          C  
ATOM   5315  OG1 THR A 349      15.328   4.397 -24.889  1.00  1.650          O  
ATOM   5316  CG2 THR A 349      17.065   3.100 -23.866  1.00  1.650          C  
ATOM   5317  H   THR A 349      16.961   5.371 -27.298  1.00  1.330          H  
ATOM   5318  HA  THR A 349      17.672   5.684 -24.421  1.00  1.450          H  
ATOM   5319  HB  THR A 349      16.661   3.239 -25.982  1.00  1.980          H  
ATOM   5320  HG1 THR A 349      14.945   4.704 -25.762  1.00  1.980          H  
ATOM   5321 1HG2 THR A 349      16.354   2.289 -23.717  1.00  1.980          H  
ATOM   5322 2HG2 THR A 349      18.066   2.688 -23.988  1.00  1.980          H  
ATOM   5323 3HG2 THR A 349      17.043   3.765 -23.006  1.00  1.980          H  
ATOM   5324  N   LYS A 350      20.002   4.853 -24.716  1.00  1.500          N  
ATOM   5325  CA  LYS A 350      21.368   4.409 -24.951  1.00  1.810          C  
ATOM   5326  C   LYS A 350      21.925   3.592 -23.799  1.00  2.080          C  
ATOM   5327  O   LYS A 350      21.413   3.647 -22.682  1.00  2.420          O  
ATOM   5328  CB  LYS A 350      22.265   5.616 -25.246  1.00  2.410          C  
ATOM   5329  CG  LYS A 350      21.798   6.512 -26.445  1.00  2.410          C  
ATOM   5330  CD  LYS A 350      21.767   5.784 -27.821  1.00  2.410          C  
ATOM   5331  CE  LYS A 350      23.150   5.488 -28.391  1.00  2.410          C  
ATOM   5332  NZ  LYS A 350      23.058   4.853 -29.747  1.00  2.410          N  
ATOM   5333  H   LYS A 350      19.771   5.448 -23.934  1.00  1.800          H  
ATOM   5334  HA  LYS A 350      21.377   3.751 -25.816  1.00  2.170          H  
ATOM   5335 1HB  LYS A 350      22.307   6.252 -24.363  1.00  2.890          H  
ATOM   5336 2HB  LYS A 350      23.267   5.282 -25.438  1.00  2.890          H  
ATOM   5337 1HG  LYS A 350      20.788   6.879 -26.243  1.00  2.890          H  
ATOM   5338 2HG  LYS A 350      22.457   7.375 -26.527  1.00  2.890          H  
ATOM   5339 1HD  LYS A 350      21.205   4.860 -27.759  1.00  2.890          H  
ATOM   5340 2HD  LYS A 350      21.238   6.430 -28.528  1.00  2.890          H  
ATOM   5341 1HE  LYS A 350      23.711   6.417 -28.472  1.00  2.890          H  
ATOM   5342 2HE  LYS A 350      23.682   4.809 -27.728  1.00  2.890          H  
ATOM   5343 1HZ  LYS A 350      23.987   4.669 -30.103  1.00  2.890          H  
ATOM   5344 2HZ  LYS A 350      22.544   3.983 -29.682  1.00  2.890          H  
ATOM   5345 3HZ  LYS A 350      22.571   5.477 -30.375  1.00  2.890          H  
ATOM   5346  N   ILE A 351      22.992   2.843 -24.093  1.00  2.390          N  
ATOM   5347  CA  ILE A 351      23.720   2.032 -23.118  1.00  3.070          C  
ATOM   5348  C   ILE A 351      25.173   2.500 -23.009  1.00  3.320          C  
ATOM   5349  O   ILE A 351      26.070   1.735 -22.657  1.00  3.730          O  
ATOM   5350  CB  ILE A 351      23.653   0.538 -23.488  1.00  4.030          C  
ATOM   5351  CG1 ILE A 351      24.249   0.307 -24.917  1.00  4.030          C  
ATOM   5352  CG2 ILE A 351      22.187   0.082 -23.403  1.00  4.030          C  
ATOM   5353  CD1 ILE A 351      24.482  -1.151 -25.278  1.00  4.030          C  
ATOM   5354  H   ILE A 351      23.326   2.840 -25.046  1.00  2.870          H  
ATOM   5355  HA  ILE A 351      23.255   2.162 -22.140  1.00  3.680          H  
ATOM   5356  HB  ILE A 351      24.252  -0.037 -22.785  1.00  4.830          H  
ATOM   5357 1HG1 ILE A 351      23.572   0.728 -25.654  1.00  4.830          H  
ATOM   5358 2HG1 ILE A 351      25.210   0.818 -24.989  1.00  4.830          H  
ATOM   5359 1HG2 ILE A 351      22.103  -0.973 -23.635  1.00  4.830          H  
ATOM   5360 2HG2 ILE A 351      21.820   0.255 -22.392  1.00  4.830          H  
ATOM   5361 3HG2 ILE A 351      21.581   0.652 -24.106  1.00  4.830          H  
ATOM   5362 1HD1 ILE A 351      24.902  -1.208 -26.282  1.00  4.830          H  
ATOM   5363 2HD1 ILE A 351      25.182  -1.589 -24.566  1.00  4.830          H  
ATOM   5364 3HD1 ILE A 351      23.550  -1.703 -25.253  1.00  4.830          H  
ATOM   5365  N   LEU A 352      25.378   3.756 -23.366  1.00  3.530          N  
ATOM   5366  CA  LEU A 352      26.661   4.430 -23.342  1.00  3.730          C  
ATOM   5367  C   LEU A 352      26.962   4.899 -21.923  1.00  4.340          C  
ATOM   5368  O   LEU A 352      26.035   5.024 -21.121  1.00  4.670          O  
ATOM   5369  CB  LEU A 352      26.622   5.658 -24.271  1.00  5.140          C  
ATOM   5370  CG  LEU A 352      26.365   5.442 -25.766  1.00  5.140          C  
ATOM   5371  CD1 LEU A 352      26.247   6.825 -26.430  1.00  5.140          C  
ATOM   5372  CD2 LEU A 352      27.503   4.647 -26.385  1.00  5.140          C  
ATOM   5373  H   LEU A 352      24.568   4.290 -23.637  1.00  4.240          H  
ATOM   5374  HA  LEU A 352      27.411   3.724 -23.669  1.00  4.480          H  
ATOM   5375 1HB  LEU A 352      25.857   6.338 -23.898  1.00  6.170          H  
ATOM   5376 2HB  LEU A 352      27.555   6.164 -24.205  1.00  6.170          H  
ATOM   5377  HG  LEU A 352      25.446   4.904 -25.910  1.00  6.170          H  
ATOM   5378 1HD1 LEU A 352      26.063   6.709 -27.495  1.00  6.170          H  
ATOM   5379 2HD1 LEU A 352      25.423   7.381 -25.980  1.00  6.170          H  
ATOM   5380 3HD1 LEU A 352      27.176   7.379 -26.285  1.00  6.170          H  
ATOM   5381 1HD2 LEU A 352      27.314   4.514 -27.451  1.00  6.170          H  
ATOM   5382 2HD2 LEU A 352      28.442   5.184 -26.251  1.00  6.170          H  
ATOM   5383 3HD2 LEU A 352      27.577   3.669 -25.916  1.00  6.170          H  
ATOM   5384  N   PRO A 353      28.232   5.170 -21.567  1.00  4.910          N  
ATOM   5385  CA  PRO A 353      28.610   5.738 -20.293  1.00  5.770          C  
ATOM   5386  C   PRO A 353      27.771   6.996 -20.188  1.00  5.990          C  
ATOM   5387  O   PRO A 353      27.515   7.606 -21.218  1.00  5.760          O  
ATOM   5388  CB  PRO A 353      30.103   6.030 -20.472  1.00  8.650          C  
ATOM   5389  CG  PRO A 353      30.554   5.015 -21.505  1.00  8.650          C  
ATOM   5390  CD  PRO A 353      29.381   4.870 -22.457  1.00  8.650          C  
ATOM   5391  HA  PRO A 353      28.413   4.998 -19.510  1.00  6.920          H  
ATOM   5392 1HB  PRO A 353      30.248   7.074 -20.793  1.00 10.390          H  
ATOM   5393 2HB  PRO A 353      30.623   5.916 -19.509  1.00 10.390          H  
ATOM   5394 1HG  PRO A 353      31.469   5.365 -22.009  1.00 10.390          H  
ATOM   5395 2HG  PRO A 353      30.811   4.067 -21.009  1.00 10.390          H  
ATOM   5396 1HD  PRO A 353      29.465   5.598 -23.269  1.00 10.390          H  
ATOM   5397 2HD  PRO A 353      29.363   3.836 -22.813  1.00 10.390          H  
ATOM   5398  N   PRO A 354      27.338   7.425 -19.002  1.00  6.740          N  
ATOM   5399  CA  PRO A 354      26.456   8.557 -18.819  1.00  7.270          C  
ATOM   5400  C   PRO A 354      26.870   9.777 -19.625  1.00  7.500          C  
ATOM   5401  O   PRO A 354      28.022  10.219 -19.569  1.00  7.420          O  
ATOM   5402  CB  PRO A 354      26.598   8.817 -17.317  1.00 10.900          C  
ATOM   5403  CG  PRO A 354      26.880   7.456 -16.733  1.00 10.900          C  
ATOM   5404  CD  PRO A 354      27.780   6.784 -17.744  1.00 10.900          C  
ATOM   5405  HA  PRO A 354      25.429   8.256 -19.074  1.00  8.720          H  
ATOM   5406 1HB  PRO A 354      27.405   9.535 -17.141  1.00 13.090          H  
ATOM   5407 2HB  PRO A 354      25.673   9.268 -16.920  1.00 13.090          H  
ATOM   5408 1HG  PRO A 354      27.342   7.548 -15.735  1.00 13.090          H  
ATOM   5409 2HG  PRO A 354      25.933   6.907 -16.585  1.00 13.090          H  
ATOM   5410 1HD  PRO A 354      28.840   6.990 -17.545  1.00 13.090          H  
ATOM   5411 2HD  PRO A 354      27.545   5.712 -17.716  1.00 13.090          H  
ATOM   5412  N   ASP A 355      25.855  10.362 -20.268  1.00  7.940          N  
ATOM   5413  CA  ASP A 355      25.790  11.530 -21.162  1.00  8.410          C  
ATOM   5414  C   ASP A 355      26.971  12.499 -21.316  1.00  8.080          C  
ATOM   5415  O   ASP A 355      27.061  13.162 -22.340  1.00  8.410          O  
ATOM   5416  CB  ASP A 355      24.553  12.326 -20.779  1.00 11.590          C  
ATOM   5417  CG  ASP A 355      23.293  11.506 -21.040  1.00 11.590          C  
ATOM   5418  OD1 ASP A 355      23.370  10.524 -21.744  1.00 11.590          O  
ATOM   5419  OD2 ASP A 355      22.285  11.808 -20.504  1.00 11.590          O  
ATOM   5420  H   ASP A 355      24.966   9.875 -20.192  1.00  9.530          H  
ATOM   5421  HA  ASP A 355      25.607  11.128 -22.158  1.00 10.090          H  
ATOM   5422 1HB  ASP A 355      24.601  12.607 -19.724  1.00 13.900          H  
ATOM   5423 2HB  ASP A 355      24.512  13.241 -21.369  1.00 13.900          H  
ATOM   5424  N   GLN A 356      27.844  12.644 -20.326  1.00  7.660          N  
ATOM   5425  CA  GLN A 356      28.957  13.581 -20.430  1.00  7.580          C  
ATOM   5426  C   GLN A 356      29.873  13.131 -21.565  1.00  6.870          C  
ATOM   5427  O   GLN A 356      30.397  13.962 -22.304  1.00  6.810          O  
ATOM   5428  CB  GLN A 356      29.663  13.698 -19.078  1.00 10.640          C  
ATOM   5429  CG  GLN A 356      28.779  14.412 -18.037  1.00 10.640          C  
ATOM   5430  CD  GLN A 356      29.358  14.495 -16.646  1.00 10.640          C  
ATOM   5431  OE1 GLN A 356      30.225  13.710 -16.250  1.00 10.640          O  
ATOM   5432  NE2 GLN A 356      28.868  15.463 -15.880  1.00 10.640          N  
ATOM   5433  H   GLN A 356      27.782  12.017 -19.538  1.00  9.190          H  
ATOM   5434  HA  GLN A 356      28.571  14.561 -20.694  1.00  9.100          H  
ATOM   5435 1HB  GLN A 356      29.911  12.704 -18.704  1.00 12.770          H  
ATOM   5436 2HB  GLN A 356      30.592  14.257 -19.196  1.00 12.770          H  
ATOM   5437 1HG  GLN A 356      28.609  15.430 -18.380  1.00 12.770          H  
ATOM   5438 2HG  GLN A 356      27.830  13.893 -17.974  1.00 12.770          H  
ATOM   5439 1HE2 GLN A 356      29.202  15.581 -14.942  1.00 12.770          H  
ATOM   5440 2HE2 GLN A 356      28.159  16.084 -16.235  1.00 12.770          H  
ATOM   5441  N   LEU A 357      29.995  11.802 -21.694  1.00  6.640          N  
ATOM   5442  CA  LEU A 357      30.731  11.075 -22.736  1.00  6.320          C  
ATOM   5443  C   LEU A 357      32.087  11.594 -23.191  1.00  6.200          C  
ATOM   5444  O   LEU A 357      32.477  12.726 -22.946  1.00  6.230          O  
ATOM   5445  CB  LEU A 357      29.823  11.044 -23.956  1.00  8.980          C  
ATOM   5446  CG  LEU A 357      28.522  10.282 -23.783  1.00  8.980          C  
ATOM   5447  CD1 LEU A 357      27.684  10.571 -24.923  1.00  8.980          C  
ATOM   5448  CD2 LEU A 357      28.755   8.792 -23.700  1.00  8.980          C  
ATOM   5449  H   LEU A 357      29.498  11.241 -20.992  1.00  7.970          H  
ATOM   5450  HA  LEU A 357      30.892  10.067 -22.361  1.00  7.580          H  
ATOM   5451 1HB  LEU A 357      29.570  12.077 -24.219  1.00 10.770          H  
ATOM   5452 2HB  LEU A 357      30.355  10.604 -24.789  1.00 10.770          H  
ATOM   5453  HG  LEU A 357      28.030  10.603 -22.897  1.00 10.770          H  
ATOM   5454 1HD1 LEU A 357      26.737  10.041 -24.819  1.00 10.770          H  
ATOM   5455 2HD1 LEU A 357      27.494  11.651 -24.977  1.00 10.770          H  
ATOM   5456 3HD1 LEU A 357      28.207  10.236 -25.805  1.00 10.770          H  
ATOM   5457 1HD2 LEU A 357      27.789   8.315 -23.593  1.00 10.770          H  
ATOM   5458 2HD2 LEU A 357      29.239   8.441 -24.608  1.00 10.770          H  
ATOM   5459 3HD2 LEU A 357      29.364   8.536 -22.844  1.00 10.770          H  
ATOM   5460  N   TYR A 358      32.813  10.741 -23.918  1.00  6.330          N  
ATOM   5461  CA  TYR A 358      34.117  11.116 -24.447  1.00  6.420          C  
ATOM   5462  C   TYR A 358      34.172  11.174 -25.983  1.00  5.890          C  
ATOM   5463  O   TYR A 358      35.255  11.205 -26.569  1.00  6.280          O  
ATOM   5464  CB  TYR A 358      35.150  10.148 -23.897  1.00  8.950          C  
ATOM   5465  CG  TYR A 358      35.216  10.227 -22.400  1.00  8.950          C  
ATOM   5466  CD1 TYR A 358      34.611   9.243 -21.630  1.00  8.950          C  
ATOM   5467  CD2 TYR A 358      35.849  11.295 -21.791  1.00  8.950          C  
ATOM   5468  CE1 TYR A 358      34.649   9.330 -20.259  1.00  8.950          C  
ATOM   5469  CE2 TYR A 358      35.889  11.385 -20.427  1.00  8.950          C  
ATOM   5470  CZ  TYR A 358      35.291  10.406 -19.656  1.00  8.950          C  
ATOM   5471  OH  TYR A 358      35.327  10.494 -18.285  1.00  8.950          O  
ATOM   5472  H   TYR A 358      32.482   9.802 -24.093  1.00  7.600          H  
ATOM   5473  HA  TYR A 358      34.349  12.104 -24.072  1.00  7.700          H  
ATOM   5474 1HB  TYR A 358      34.887   9.131 -24.181  1.00 10.740          H  
ATOM   5475 2HB  TYR A 358      36.129  10.361 -24.305  1.00 10.740          H  
ATOM   5476  HD1 TYR A 358      34.106   8.405 -22.108  1.00 10.740          H  
ATOM   5477  HD2 TYR A 358      36.308  12.062 -22.388  1.00 10.740          H  
ATOM   5478  HE1 TYR A 358      34.176   8.561 -19.649  1.00 10.740          H  
ATOM   5479  HE2 TYR A 358      36.387  12.229 -19.950  1.00 10.740          H  
ATOM   5480  HH  TYR A 358      35.818  11.280 -18.031  1.00 10.740          H  
ATOM   5481  N   ASP A 359      33.007  11.099 -26.634  1.00  5.350          N  
ATOM   5482  CA  ASP A 359      32.927  11.123 -28.101  1.00  5.140          C  
ATOM   5483  C   ASP A 359      32.720  12.539 -28.633  1.00  4.680          C  
ATOM   5484  O   ASP A 359      31.586  13.036 -28.720  1.00  4.450          O  
ATOM   5485  CB  ASP A 359      31.808  10.215 -28.601  1.00  7.280          C  
ATOM   5486  CG  ASP A 359      31.722  10.084 -30.171  1.00  7.280          C  
ATOM   5487  OD1 ASP A 359      32.274  10.906 -30.915  1.00  7.280          O  
ATOM   5488  OD2 ASP A 359      31.096   9.130 -30.606  1.00  7.280          O  
ATOM   5489  H   ASP A 359      32.164  11.062 -26.084  1.00  6.420          H  
ATOM   5490  HA  ASP A 359      33.870  10.748 -28.498  1.00  6.170          H  
ATOM   5491 1HB  ASP A 359      31.932   9.221 -28.173  1.00  8.740          H  
ATOM   5492 2HB  ASP A 359      30.873  10.610 -28.236  1.00  8.740          H  
ATOM   5493  N   LEU A 360      33.798  13.178 -29.058  1.00  4.960          N  
ATOM   5494  CA  LEU A 360      33.747  14.586 -29.411  1.00  4.980          C  
ATOM   5495  C   LEU A 360      33.127  14.874 -30.761  1.00  4.470          C  
ATOM   5496  O   LEU A 360      33.069  16.033 -31.170  1.00  4.520          O  
ATOM   5497  CB  LEU A 360      35.153  15.198 -29.367  1.00  6.960          C  
ATOM   5498  CG  LEU A 360      35.855  15.258 -27.971  1.00  6.960          C  
ATOM   5499  CD1 LEU A 360      37.264  15.769 -28.154  1.00  6.960          C  
ATOM   5500  CD2 LEU A 360      35.088  16.178 -27.022  1.00  6.960          C  
ATOM   5501  H   LEU A 360      34.691  12.698 -29.050  1.00  5.950          H  
ATOM   5502  HA  LEU A 360      33.124  15.087 -28.681  1.00  5.980          H  
ATOM   5503 1HB  LEU A 360      35.792  14.623 -30.033  1.00  8.360          H  
ATOM   5504 2HB  LEU A 360      35.095  16.218 -29.751  1.00  8.360          H  
ATOM   5505  HG  LEU A 360      35.903  14.258 -27.532  1.00  8.360          H  
ATOM   5506 1HD1 LEU A 360      37.756  15.809 -27.185  1.00  8.360          H  
ATOM   5507 2HD1 LEU A 360      37.808  15.100 -28.818  1.00  8.360          H  
ATOM   5508 3HD1 LEU A 360      37.235  16.767 -28.587  1.00  8.360          H  
ATOM   5509 1HD2 LEU A 360      35.599  16.222 -26.071  1.00  8.360          H  
ATOM   5510 2HD2 LEU A 360      35.035  17.179 -27.438  1.00  8.360          H  
ATOM   5511 3HD2 LEU A 360      34.096  15.805 -26.857  1.00  8.360          H  
ATOM   5512  N   ARG A 361      32.643  13.848 -31.469  1.00  4.480          N  
ATOM   5513  CA  ARG A 361      31.983  14.140 -32.734  1.00  4.530          C  
ATOM   5514  C   ARG A 361      30.593  14.699 -32.453  1.00  3.740          C  
ATOM   5515  O   ARG A 361      29.947  15.250 -33.343  1.00  4.080          O  
ATOM   5516  CB  ARG A 361      31.827  12.907 -33.590  1.00  6.320          C  
ATOM   5517  CG  ARG A 361      33.108  12.286 -34.084  1.00  6.320          C  
ATOM   5518  CD  ARG A 361      32.807  11.060 -34.820  1.00  6.320          C  
ATOM   5519  NE  ARG A 361      32.201  10.080 -33.939  1.00  6.320          N  
ATOM   5520  CZ  ARG A 361      31.617   8.932 -34.336  1.00  6.320          C  
ATOM   5521  NH1 ARG A 361      31.579   8.605 -35.621  1.00  6.320          N  
ATOM   5522  NH2 ARG A 361      31.079   8.142 -33.422  1.00  6.320          N  
ATOM   5523  H   ARG A 361      32.696  12.872 -31.128  1.00  5.380          H  
ATOM   5524  HA  ARG A 361      32.564  14.884 -33.275  1.00  5.440          H  
ATOM   5525 1HB  ARG A 361      31.287  12.156 -33.016  1.00  7.590          H  
ATOM   5526 2HB  ARG A 361      31.220  13.144 -34.463  1.00  7.590          H  
ATOM   5527 1HG  ARG A 361      33.626  12.978 -34.745  1.00  7.590          H  
ATOM   5528 2HG  ARG A 361      33.741  12.036 -33.233  1.00  7.590          H  
ATOM   5529 1HD  ARG A 361      32.107  11.282 -35.630  1.00  7.590          H  
ATOM   5530 2HD  ARG A 361      33.726  10.641 -35.226  1.00  7.590          H  
ATOM   5531  HE  ARG A 361      32.205  10.290 -32.916  1.00  7.590          H  
ATOM   5532 1HH1 ARG A 361      31.993   9.214 -36.314  1.00  7.590          H  
ATOM   5533 2HH1 ARG A 361      31.131   7.750 -35.913  1.00  7.590          H  
ATOM   5534 1HH2 ARG A 361      31.109   8.426 -32.420  1.00  7.590          H  
ATOM   5535 2HH2 ARG A 361      30.632   7.283 -33.687  1.00  7.590          H  
ATOM   5536  N   GLY A 362      30.093  14.486 -31.225  1.00  3.140          N  
ATOM   5537  CA  GLY A 362      28.792  15.004 -30.825  1.00  2.910          C  
ATOM   5538  C   GLY A 362      27.592  14.188 -31.293  1.00  2.390          C  
ATOM   5539  O   GLY A 362      26.458  14.546 -31.011  1.00  2.800          O  
ATOM   5540  H   GLY A 362      30.671  14.014 -30.517  1.00  3.770          H  
ATOM   5541 1HA  GLY A 362      28.773  15.072 -29.736  1.00  3.490          H  
ATOM   5542 2HA  GLY A 362      28.696  16.024 -31.194  1.00  3.490          H  
ATOM   5543  N   GLN A 363      27.804  13.073 -31.977  1.00  1.890          N  
ATOM   5544  CA  GLN A 363      26.674  12.293 -32.473  1.00  1.830          C  
ATOM   5545  C   GLN A 363      25.785  11.780 -31.319  1.00  1.590          C  
ATOM   5546  O   GLN A 363      24.555  11.816 -31.424  1.00  1.540          O  
ATOM   5547  CB  GLN A 363      27.169  11.216 -33.437  1.00  2.590          C  
ATOM   5548  CG  GLN A 363      27.658  11.855 -34.736  1.00  2.590          C  
ATOM   5549  CD  GLN A 363      28.307  10.918 -35.709  1.00  2.590          C  
ATOM   5550  OE1 GLN A 363      28.351   9.693 -35.526  1.00  2.590          O  
ATOM   5551  NE2 GLN A 363      28.847  11.521 -36.755  1.00  2.590          N  
ATOM   5552  H   GLN A 363      28.754  12.798 -32.180  1.00  2.270          H  
ATOM   5553  HA  GLN A 363      26.061  12.958 -33.077  1.00  2.200          H  
ATOM   5554 1HB  GLN A 363      28.004  10.667 -33.033  1.00  3.100          H  
ATOM   5555 2HB  GLN A 363      26.375  10.513 -33.646  1.00  3.100          H  
ATOM   5556 1HG  GLN A 363      26.808  12.313 -35.238  1.00  3.100          H  
ATOM   5557 2HG  GLN A 363      28.386  12.632 -34.488  1.00  3.100          H  
ATOM   5558 1HE2 GLN A 363      29.359  11.023 -37.484  1.00  3.100          H  
ATOM   5559 2HE2 GLN A 363      28.782  12.513 -36.847  1.00  3.100          H  
ATOM   5560  N   PRO A 364      26.337  11.354 -30.165  1.00  1.550          N  
ATOM   5561  CA  PRO A 364      25.595  10.978 -28.977  1.00  1.480          C  
ATOM   5562  C   PRO A 364      24.781  12.135 -28.384  1.00  1.430          C  
ATOM   5563  O   PRO A 364      23.975  11.919 -27.480  1.00  1.410          O  
ATOM   5564  CB  PRO A 364      26.665  10.512 -28.029  1.00  2.220          C  
ATOM   5565  CG  PRO A 364      27.801  10.087 -28.894  1.00  2.220          C  
ATOM   5566  CD  PRO A 364      27.799  11.062 -30.025  1.00  2.220          C  
ATOM   5567  HA  PRO A 364      24.926  10.146 -29.236  1.00  1.780          H  
ATOM   5568 1HB  PRO A 364      26.931  11.362 -27.394  1.00  2.660          H  
ATOM   5569 2HB  PRO A 364      26.271   9.717 -27.381  1.00  2.660          H  
ATOM   5570 1HG  PRO A 364      28.721  10.092 -28.317  1.00  2.660          H  
ATOM   5571 2HG  PRO A 364      27.657   9.051 -29.236  1.00  2.660          H  
ATOM   5572 1HD  PRO A 364      28.370  11.944 -29.703  1.00  2.660          H  
ATOM   5573 2HD  PRO A 364      28.229  10.576 -30.890  1.00  2.660          H  
ATOM   5574  N   MET A 365      25.037  13.378 -28.831  1.00  1.460          N  
ATOM   5575  CA  MET A 365      24.302  14.521 -28.346  1.00  1.460          C  
ATOM   5576  C   MET A 365      23.632  15.157 -29.557  1.00  1.350          C  
ATOM   5577  O   MET A 365      23.412  16.370 -29.603  1.00  1.230          O  
ATOM   5578  CB  MET A 365      25.282  15.562 -27.835  1.00  2.040          C  
ATOM   5579  CG  MET A 365      26.189  15.224 -26.702  1.00  2.040          C  
ATOM   5580  SD  MET A 365      25.403  15.058 -25.133  1.00  2.040          S  
ATOM   5581  CE  MET A 365      26.868  15.469 -24.169  1.00  2.040          C  
ATOM   5582  H   MET A 365      25.699  13.575 -29.580  1.00  1.750          H  
ATOM   5583  HA  MET A 365      23.554  14.225 -27.613  1.00  1.750          H  
ATOM   5584 1HB  MET A 365      25.911  15.885 -28.666  1.00  2.450          H  
ATOM   5585 2HB  MET A 365      24.731  16.402 -27.527  1.00  2.450          H  
ATOM   5586 1HG  MET A 365      26.708  14.292 -26.923  1.00  2.450          H  
ATOM   5587 2HG  MET A 365      26.920  16.016 -26.625  1.00  2.450          H  
ATOM   5588 1HE  MET A 365      26.625  15.455 -23.139  1.00  2.450          H  
ATOM   5589 2HE  MET A 365      27.652  14.737 -24.362  1.00  2.450          H  
ATOM   5590 3HE  MET A 365      27.231  16.468 -24.432  1.00  2.450          H  
ATOM   5591  N   ARG A 366      23.245  14.301 -30.494  1.00  1.420          N  
ATOM   5592  CA  ARG A 366      22.524  14.659 -31.701  1.00  1.370          C  
ATOM   5593  C   ARG A 366      21.378  13.680 -31.826  1.00  1.250          C  
ATOM   5594  O   ARG A 366      20.217  14.076 -31.961  1.00  1.190          O  
ATOM   5595  CB  ARG A 366      23.458  14.585 -32.905  1.00  1.940          C  
ATOM   5596  CG  ARG A 366      22.912  14.944 -34.271  1.00  1.940          C  
ATOM   5597  CD  ARG A 366      22.492  16.352 -34.396  1.00  1.940          C  
ATOM   5598  NE  ARG A 366      23.590  17.276 -34.232  1.00  1.940          N  
ATOM   5599  CZ  ARG A 366      23.454  18.611 -34.110  1.00  1.940          C  
ATOM   5600  NH1 ARG A 366      22.256  19.165 -34.128  1.00  1.940          N  
ATOM   5601  NH2 ARG A 366      24.530  19.369 -33.982  1.00  1.940          N  
ATOM   5602  H   ARG A 366      23.522  13.331 -30.375  1.00  1.700          H  
ATOM   5603  HA  ARG A 366      22.134  15.670 -31.596  1.00  1.640          H  
ATOM   5604 1HB  ARG A 366      24.335  15.200 -32.714  1.00  2.330          H  
ATOM   5605 2HB  ARG A 366      23.803  13.571 -33.008  1.00  2.330          H  
ATOM   5606 1HG  ARG A 366      23.716  14.793 -34.983  1.00  2.330          H  
ATOM   5607 2HG  ARG A 366      22.073  14.296 -34.524  1.00  2.330          H  
ATOM   5608 1HD  ARG A 366      22.111  16.490 -35.405  1.00  2.330          H  
ATOM   5609 2HD  ARG A 366      21.717  16.584 -33.673  1.00  2.330          H  
ATOM   5610  HE  ARG A 366      24.529  16.897 -34.223  1.00  2.330          H  
ATOM   5611 1HH1 ARG A 366      21.433  18.593 -34.237  1.00  2.330          H  
ATOM   5612 2HH1 ARG A 366      22.159  20.165 -34.043  1.00  2.330          H  
ATOM   5613 1HH2 ARG A 366      25.448  18.947 -33.978  1.00  2.330          H  
ATOM   5614 2HH2 ARG A 366      24.434  20.369 -33.917  1.00  2.330          H  
ATOM   5615  N   SER A 367      21.727  12.390 -31.699  1.00  1.240          N  
ATOM   5616  CA  SER A 367      20.805  11.266 -31.781  1.00  1.170          C  
ATOM   5617  C   SER A 367      19.771  11.335 -30.697  1.00  1.090          C  
ATOM   5618  O   SER A 367      18.574  11.470 -30.962  1.00  1.010          O  
ATOM   5619  CB  SER A 367      21.561   9.971 -31.551  1.00  1.670          C  
ATOM   5620  OG  SER A 367      22.066   9.917 -30.239  1.00  1.670          O  
ATOM   5621  H   SER A 367      22.717  12.161 -31.604  1.00  1.490          H  
ATOM   5622  HA  SER A 367      20.317  11.272 -32.756  1.00  1.400          H  
ATOM   5623 1HB  SER A 367      20.914   9.123 -31.721  1.00  2.000          H  
ATOM   5624 2HB  SER A 367      22.373   9.897 -32.231  1.00  2.000          H  
ATOM   5625  HG  SER A 367      22.644   9.151 -30.216  1.00  2.000          H  
ATOM   5626  N   LYS A 368      20.246  11.285 -29.458  1.00  1.120          N  
ATOM   5627  CA  LYS A 368      19.359  11.303 -28.316  1.00  1.070          C  
ATOM   5628  C   LYS A 368      18.487  12.541 -28.316  1.00  1.040          C  
ATOM   5629  O   LYS A 368      17.267  12.434 -28.187  1.00  0.980          O  
ATOM   5630  CB  LYS A 368      20.152  11.190 -27.011  1.00  1.520          C  
ATOM   5631  CG  LYS A 368      19.277  11.123 -25.760  1.00  1.520          C  
ATOM   5632  CD  LYS A 368      20.082  10.962 -24.456  1.00  1.520          C  
ATOM   5633  CE  LYS A 368      20.691   9.553 -24.311  1.00  1.520          C  
ATOM   5634  NZ  LYS A 368      21.104   9.259 -22.906  1.00  1.520          N  
ATOM   5635  H   LYS A 368      21.249  11.169 -29.353  1.00  1.340          H  
ATOM   5636  HA  LYS A 368      18.706  10.441 -28.389  1.00  1.280          H  
ATOM   5637 1HB  LYS A 368      20.769  10.292 -27.053  1.00  1.820          H  
ATOM   5638 2HB  LYS A 368      20.825  12.043 -26.914  1.00  1.820          H  
ATOM   5639 1HG  LYS A 368      18.697  12.041 -25.683  1.00  1.820          H  
ATOM   5640 2HG  LYS A 368      18.577  10.289 -25.852  1.00  1.820          H  
ATOM   5641 1HD  LYS A 368      20.890  11.695 -24.428  1.00  1.820          H  
ATOM   5642 2HD  LYS A 368      19.425  11.141 -23.608  1.00  1.820          H  
ATOM   5643 1HE  LYS A 368      19.949   8.818 -24.615  1.00  1.820          H  
ATOM   5644 2HE  LYS A 368      21.565   9.462 -24.953  1.00  1.820          H  
ATOM   5645 1HZ  LYS A 368      21.468   8.334 -22.845  1.00  1.820          H  
ATOM   5646 2HZ  LYS A 368      21.831   9.905 -22.535  1.00  1.820          H  
ATOM   5647 3HZ  LYS A 368      20.253   9.332 -22.334  1.00  1.820          H  
ATOM   5648  N   LEU A 369      19.082  13.718 -28.488  1.00  1.090          N  
ATOM   5649  CA  LEU A 369      18.252  14.902 -28.485  1.00  1.090          C  
ATOM   5650  C   LEU A 369      17.246  15.010 -29.603  1.00  1.040          C  
ATOM   5651  O   LEU A 369      16.115  15.410 -29.317  1.00  1.030          O  
ATOM   5652  CB  LEU A 369      19.081  16.178 -28.442  1.00  1.530          C  
ATOM   5653  CG  LEU A 369      19.720  16.546 -27.104  1.00  1.530          C  
ATOM   5654  CD1 LEU A 369      20.635  17.666 -27.316  1.00  1.530          C  
ATOM   5655  CD2 LEU A 369      18.633  17.021 -26.107  1.00  1.530          C  
ATOM   5656  H   LEU A 369      20.084  13.769 -28.594  1.00  1.310          H  
ATOM   5657  HA  LEU A 369      17.673  14.863 -27.570  1.00  1.310          H  
ATOM   5658 1HB  LEU A 369      19.888  16.071 -29.169  1.00  1.830          H  
ATOM   5659 2HB  LEU A 369      18.467  17.000 -28.761  1.00  1.830          H  
ATOM   5660  HG  LEU A 369      20.273  15.699 -26.692  1.00  1.830          H  
ATOM   5661 1HD1 LEU A 369      21.035  17.918 -26.369  1.00  1.830          H  
ATOM   5662 2HD1 LEU A 369      21.432  17.374 -28.006  1.00  1.830          H  
ATOM   5663 3HD1 LEU A 369      20.101  18.528 -27.720  1.00  1.830          H  
ATOM   5664 1HD2 LEU A 369      19.106  17.326 -25.190  1.00  1.830          H  
ATOM   5665 2HD2 LEU A 369      18.113  17.876 -26.527  1.00  1.830          H  
ATOM   5666 3HD2 LEU A 369      17.914  16.239 -25.888  1.00  1.830          H  
ATOM   5667  N   ILE A 370      17.575  14.660 -30.850  1.00  1.030          N  
ATOM   5668  CA  ILE A 370      16.531  14.832 -31.844  1.00  0.990          C  
ATOM   5669  C   ILE A 370      15.418  13.841 -31.579  1.00  0.920          C  
ATOM   5670  O   ILE A 370      14.252  14.182 -31.768  1.00  0.890          O  
ATOM   5671  CB  ILE A 370      17.050  14.752 -33.297  1.00  1.400          C  
ATOM   5672  CG1 ILE A 370      15.998  15.287 -34.326  1.00  1.400          C  
ATOM   5673  CG2 ILE A 370      17.385  13.335 -33.699  1.00  1.400          C  
ATOM   5674  CD1 ILE A 370      15.632  16.762 -34.236  1.00  1.400          C  
ATOM   5675  H   ILE A 370      18.513  14.338 -31.107  1.00  1.240          H  
ATOM   5676  HA  ILE A 370      16.125  15.825 -31.708  1.00  1.190          H  
ATOM   5677  HB  ILE A 370      17.935  15.364 -33.361  1.00  1.680          H  
ATOM   5678 1HG1 ILE A 370      16.406  15.119 -35.311  1.00  1.680          H  
ATOM   5679 2HG1 ILE A 370      15.087  14.709 -34.225  1.00  1.680          H  
ATOM   5680 1HG2 ILE A 370      17.769  13.321 -34.714  1.00  1.680          H  
ATOM   5681 2HG2 ILE A 370      18.136  12.934 -33.029  1.00  1.680          H  
ATOM   5682 3HG2 ILE A 370      16.493  12.725 -33.664  1.00  1.680          H  
ATOM   5683 1HD1 ILE A 370      14.912  16.993 -35.021  1.00  1.680          H  
ATOM   5684 2HD1 ILE A 370      15.183  16.993 -33.277  1.00  1.680          H  
ATOM   5685 3HD1 ILE A 370      16.525  17.367 -34.373  1.00  1.680          H  
ATOM   5686  N   SER A 371      15.747  12.621 -31.131  1.00  0.900          N  
ATOM   5687  CA  SER A 371      14.701  11.663 -30.854  1.00  0.840          C  
ATOM   5688  C   SER A 371      13.809  12.185 -29.733  1.00  0.810          C  
ATOM   5689  O   SER A 371      12.583  12.114 -29.843  1.00  0.770          O  
ATOM   5690  CB  SER A 371      15.305  10.322 -30.513  1.00  1.200          C  
ATOM   5691  OG  SER A 371      15.969   9.775 -31.622  1.00  1.200          O  
ATOM   5692  H   SER A 371      16.729  12.342 -31.009  1.00  1.080          H  
ATOM   5693  HA  SER A 371      14.092  11.547 -31.747  1.00  1.010          H  
ATOM   5694 1HB  SER A 371      16.011  10.443 -29.692  1.00  1.440          H  
ATOM   5695 2HB  SER A 371      14.524   9.648 -30.186  1.00  1.440          H  
ATOM   5696  HG  SER A 371      16.335   8.943 -31.320  1.00  1.440          H  
ATOM   5697  N   LEU A 372      14.401  12.767 -28.675  1.00  0.850          N  
ATOM   5698  CA  LEU A 372      13.602  13.313 -27.585  1.00  0.840          C  
ATOM   5699  C   LEU A 372      12.753  14.502 -28.074  1.00  0.850          C  
ATOM   5700  O   LEU A 372      11.597  14.647 -27.667  1.00  0.840          O  
ATOM   5701  CB  LEU A 372      14.487  13.749 -26.402  1.00  1.180          C  
ATOM   5702  CG  LEU A 372      15.235  12.657 -25.566  1.00  1.180          C  
ATOM   5703  CD1 LEU A 372      16.185  13.371 -24.568  1.00  1.180          C  
ATOM   5704  CD2 LEU A 372      14.240  11.778 -24.813  1.00  1.180          C  
ATOM   5705  H   LEU A 372      15.425  12.790 -28.614  1.00  1.020          H  
ATOM   5706  HA  LEU A 372      12.920  12.546 -27.245  1.00  1.010          H  
ATOM   5707 1HB  LEU A 372      15.229  14.455 -26.771  1.00  1.420          H  
ATOM   5708 2HB  LEU A 372      13.855  14.244 -25.709  1.00  1.420          H  
ATOM   5709  HG  LEU A 372      15.828  12.035 -26.224  1.00  1.420          H  
ATOM   5710 1HD1 LEU A 372      16.727  12.626 -23.982  1.00  1.420          H  
ATOM   5711 2HD1 LEU A 372      16.899  13.981 -25.121  1.00  1.420          H  
ATOM   5712 3HD1 LEU A 372      15.607  14.008 -23.898  1.00  1.420          H  
ATOM   5713 1HD2 LEU A 372      14.785  11.035 -24.239  1.00  1.420          H  
ATOM   5714 2HD2 LEU A 372      13.657  12.388 -24.141  1.00  1.420          H  
ATOM   5715 3HD2 LEU A 372      13.580  11.269 -25.509  1.00  1.420          H  
ATOM   5716  N   HIS A 373      13.291  15.341 -28.973  1.00  0.890          N  
ATOM   5717  CA  HIS A 373      12.514  16.471 -29.475  1.00  0.920          C  
ATOM   5718  C   HIS A 373      11.312  15.968 -30.265  1.00  0.880          C  
ATOM   5719  O   HIS A 373      10.204  16.496 -30.114  1.00  0.890          O  
ATOM   5720  CB  HIS A 373      13.328  17.365 -30.431  1.00  1.280          C  
ATOM   5721  CG  HIS A 373      14.341  18.331 -29.843  1.00  1.280          C  
ATOM   5722  ND1 HIS A 373      15.580  17.951 -29.410  1.00  1.280          N  
ATOM   5723  CD2 HIS A 373      14.278  19.666 -29.696  1.00  1.280          C  
ATOM   5724  CE1 HIS A 373      16.256  19.026 -29.015  1.00  1.280          C  
ATOM   5725  NE2 HIS A 373      15.494  20.092 -29.190  1.00  1.280          N  
ATOM   5726  H   HIS A 373      14.266  15.222 -29.258  1.00  1.070          H  
ATOM   5727  HA  HIS A 373      12.158  17.077 -28.643  1.00  1.100          H  
ATOM   5728 1HB  HIS A 373      13.870  16.717 -31.115  1.00  1.530          H  
ATOM   5729 2HB  HIS A 373      12.638  17.945 -31.039  1.00  1.530          H  
ATOM   5730  HD1 HIS A 373      15.735  17.029 -29.014  1.00  1.530          H  
ATOM   5731  HD2 HIS A 373      13.491  20.373 -29.927  1.00  1.530          H  
ATOM   5732  HE1 HIS A 373      17.269  18.945 -28.636  1.00  1.530          H  
ATOM   5733  N   LEU A 374      11.520  14.935 -31.092  1.00  0.860          N  
ATOM   5734  CA  LEU A 374      10.457  14.351 -31.900  1.00  0.840          C  
ATOM   5735  C   LEU A 374       9.381  13.725 -31.005  1.00  0.810          C  
ATOM   5736  O   LEU A 374       8.188  13.903 -31.262  1.00  0.820          O  
ATOM   5737  CB  LEU A 374      11.083  13.321 -32.852  1.00  1.180          C  
ATOM   5738  CG  LEU A 374      12.014  13.912 -33.987  1.00  1.180          C  
ATOM   5739  CD1 LEU A 374      12.774  12.780 -34.631  1.00  1.180          C  
ATOM   5740  CD2 LEU A 374      11.198  14.650 -35.050  1.00  1.180          C  
ATOM   5741  H   LEU A 374      12.474  14.577 -31.196  1.00  1.030          H  
ATOM   5742  HA  LEU A 374       9.992  15.141 -32.478  1.00  1.010          H  
ATOM   5743 1HB  LEU A 374      11.690  12.638 -32.259  1.00  1.420          H  
ATOM   5744 2HB  LEU A 374      10.298  12.749 -33.316  1.00  1.420          H  
ATOM   5745  HG  LEU A 374      12.717  14.605 -33.552  1.00  1.420          H  
ATOM   5746 1HD1 LEU A 374      13.428  13.165 -35.384  1.00  1.420          H  
ATOM   5747 2HD1 LEU A 374      13.366  12.279 -33.875  1.00  1.420          H  
ATOM   5748 3HD1 LEU A 374      12.083  12.080 -35.071  1.00  1.420          H  
ATOM   5749 1HD2 LEU A 374      11.875  15.039 -35.813  1.00  1.420          H  
ATOM   5750 2HD2 LEU A 374      10.495  13.971 -35.507  1.00  1.420          H  
ATOM   5751 3HD2 LEU A 374      10.658  15.480 -34.605  1.00  1.420          H  
ATOM   5752  N   ILE A 375       9.793  13.057 -29.917  1.00  0.800          N  
ATOM   5753  CA  ILE A 375       8.855  12.456 -28.969  1.00  0.800          C  
ATOM   5754  C   ILE A 375       8.013  13.527 -28.313  1.00  0.830          C  
ATOM   5755  O   ILE A 375       6.788  13.401 -28.260  1.00  0.840          O  
ATOM   5756  CB  ILE A 375       9.597  11.638 -27.890  1.00  1.120          C  
ATOM   5757  CG1 ILE A 375      10.225  10.395 -28.555  1.00  1.120          C  
ATOM   5758  CG2 ILE A 375       8.639  11.260 -26.715  1.00  1.120          C  
ATOM   5759  CD1 ILE A 375      11.261   9.680 -27.720  1.00  1.120          C  
ATOM   5760  H   ILE A 375      10.800  12.916 -29.781  1.00  0.960          H  
ATOM   5761  HA  ILE A 375       8.192  11.789 -29.517  1.00  0.960          H  
ATOM   5762  HB  ILE A 375      10.417  12.237 -27.499  1.00  1.340          H  
ATOM   5763 1HG1 ILE A 375       9.431   9.681 -28.786  1.00  1.340          H  
ATOM   5764 2HG1 ILE A 375      10.685  10.696 -29.484  1.00  1.340          H  
ATOM   5765 1HG2 ILE A 375       9.184  10.703 -25.967  1.00  1.340          H  
ATOM   5766 2HG2 ILE A 375       8.233  12.155 -26.247  1.00  1.340          H  
ATOM   5767 3HG2 ILE A 375       7.825  10.659 -27.086  1.00  1.340          H  
ATOM   5768 1HD1 ILE A 375      11.632   8.858 -28.294  1.00  1.340          H  
ATOM   5769 2HD1 ILE A 375      12.081  10.351 -27.501  1.00  1.340          H  
ATOM   5770 3HD1 ILE A 375      10.831   9.319 -26.793  1.00  1.340          H  
ATOM   5771  N   HIS A 376       8.654  14.596 -27.830  1.00  0.850          N  
ATOM   5772  CA  HIS A 376       7.912  15.676 -27.207  1.00  0.910          C  
ATOM   5773  C   HIS A 376       6.934  16.270 -28.205  1.00  0.940          C  
ATOM   5774  O   HIS A 376       5.760  16.483 -27.886  1.00  0.980          O  
ATOM   5775  CB  HIS A 376       8.800  16.821 -26.736  1.00  1.250          C  
ATOM   5776  CG  HIS A 376       7.983  17.842 -26.035  1.00  1.250          C  
ATOM   5777  ND1 HIS A 376       7.611  17.712 -24.720  1.00  1.250          N  
ATOM   5778  CD2 HIS A 376       7.402  18.968 -26.482  1.00  1.250          C  
ATOM   5779  CE1 HIS A 376       6.850  18.731 -24.383  1.00  1.250          C  
ATOM   5780  NE2 HIS A 376       6.706  19.499 -25.437  1.00  1.250          N  
ATOM   5781  H   HIS A 376       9.678  14.643 -27.884  1.00  1.020          H  
ATOM   5782  HA  HIS A 376       7.347  15.300 -26.356  1.00  1.090          H  
ATOM   5783 1HB  HIS A 376       9.581  16.460 -26.080  1.00  1.500          H  
ATOM   5784 2HB  HIS A 376       9.284  17.286 -27.593  1.00  1.500          H  
ATOM   5785  HD1 HIS A 376       8.146  17.189 -24.056  1.00  1.500          H  
ATOM   5786  HD2 HIS A 376       7.394  19.458 -27.457  1.00  1.500          H  
ATOM   5787  HE1 HIS A 376       6.453  18.815 -23.375  1.00  1.500          H  
ATOM   5788  N   THR A 377       7.431  16.571 -29.412  1.00  0.940          N  
ATOM   5789  CA  THR A 377       6.645  17.209 -30.449  1.00  0.970          C  
ATOM   5790  C   THR A 377       5.396  16.407 -30.725  1.00  0.960          C  
ATOM   5791  O   THR A 377       4.303  16.979 -30.813  1.00  1.010          O  
ATOM   5792  CB  THR A 377       7.472  17.356 -31.753  1.00  1.350          C  
ATOM   5793  OG1 THR A 377       8.622  18.186 -31.503  1.00  1.350          O  
ATOM   5794  CG2 THR A 377       6.630  17.986 -32.858  1.00  1.350          C  
ATOM   5795  H   THR A 377       8.411  16.377 -29.613  1.00  1.130          H  
ATOM   5796  HA  THR A 377       6.353  18.199 -30.104  1.00  1.160          H  
ATOM   5797  HB  THR A 377       7.810  16.376 -32.076  1.00  1.620          H  
ATOM   5798  HG1 THR A 377       9.247  17.702 -30.924  1.00  1.620          H  
ATOM   5799 1HG2 THR A 377       7.235  18.079 -33.759  1.00  1.620          H  
ATOM   5800 2HG2 THR A 377       5.762  17.365 -33.072  1.00  1.620          H  
ATOM   5801 3HG2 THR A 377       6.301  18.971 -32.539  1.00  1.620          H  
ATOM   5802  N   LEU A 378       5.537  15.091 -30.883  1.00  0.900          N  
ATOM   5803  CA  LEU A 378       4.369  14.282 -31.121  1.00  0.900          C  
ATOM   5804  C   LEU A 378       3.428  14.257 -29.947  1.00  0.930          C  
ATOM   5805  O   LEU A 378       2.232  14.468 -30.104  1.00  0.980          O  
ATOM   5806  CB  LEU A 378       4.759  12.830 -31.395  1.00  1.260          C  
ATOM   5807  CG  LEU A 378       5.435  12.489 -32.711  1.00  1.260          C  
ATOM   5808  CD1 LEU A 378       5.885  11.025 -32.635  1.00  1.260          C  
ATOM   5809  CD2 LEU A 378       4.448  12.715 -33.840  1.00  1.260          C  
ATOM   5810  H   LEU A 378       6.469  14.666 -30.851  1.00  1.080          H  
ATOM   5811  HA  LEU A 378       3.835  14.703 -31.957  1.00  1.080          H  
ATOM   5812 1HB  LEU A 378       5.449  12.525 -30.602  1.00  1.510          H  
ATOM   5813 2HB  LEU A 378       3.862  12.216 -31.314  1.00  1.510          H  
ATOM   5814  HG  LEU A 378       6.318  13.105 -32.872  1.00  1.510          H  
ATOM   5815 1HD1 LEU A 378       6.356  10.726 -33.553  1.00  1.510          H  
ATOM   5816 2HD1 LEU A 378       6.590  10.911 -31.814  1.00  1.510          H  
ATOM   5817 3HD1 LEU A 378       5.030  10.404 -32.461  1.00  1.510          H  
ATOM   5818 1HD2 LEU A 378       4.881  12.437 -34.778  1.00  1.510          H  
ATOM   5819 2HD2 LEU A 378       3.586  12.118 -33.661  1.00  1.510          H  
ATOM   5820 3HD2 LEU A 378       4.161  13.745 -33.886  1.00  1.510          H  
ATOM   5821  N   LEU A 379       3.935  14.103 -28.741  1.00  0.920          N  
ATOM   5822  CA  LEU A 379       3.006  14.021 -27.636  1.00  0.970          C  
ATOM   5823  C   LEU A 379       2.227  15.321 -27.458  1.00  1.070          C  
ATOM   5824  O   LEU A 379       1.062  15.289 -27.080  1.00  1.150          O  
ATOM   5825  CB  LEU A 379       3.751  13.665 -26.360  1.00  1.340          C  
ATOM   5826  CG  LEU A 379       4.384  12.255 -26.274  1.00  1.340          C  
ATOM   5827  CD1 LEU A 379       5.218  12.211 -25.042  1.00  1.340          C  
ATOM   5828  CD2 LEU A 379       3.320  11.151 -26.234  1.00  1.340          C  
ATOM   5829  H   LEU A 379       4.944  13.973 -28.593  1.00  1.100          H  
ATOM   5830  HA  LEU A 379       2.279  13.246 -27.860  1.00  1.160          H  
ATOM   5831 1HB  LEU A 379       4.541  14.402 -26.211  1.00  1.610          H  
ATOM   5832 2HB  LEU A 379       3.050  13.739 -25.568  1.00  1.610          H  
ATOM   5833  HG  LEU A 379       5.027  12.095 -27.131  1.00  1.610          H  
ATOM   5834 1HD1 LEU A 379       5.690  11.253 -24.982  1.00  1.610          H  
ATOM   5835 2HD1 LEU A 379       5.975  12.987 -25.105  1.00  1.610          H  
ATOM   5836 3HD1 LEU A 379       4.599  12.372 -24.161  1.00  1.610          H  
ATOM   5837 1HD2 LEU A 379       3.815  10.183 -26.162  1.00  1.610          H  
ATOM   5838 2HD2 LEU A 379       2.677  11.296 -25.369  1.00  1.610          H  
ATOM   5839 3HD2 LEU A 379       2.717  11.170 -27.136  1.00  1.610          H  
ATOM   5840  N   ASN A 380       2.865  16.462 -27.742  1.00  1.090          N  
ATOM   5841  CA  ASN A 380       2.232  17.766 -27.583  1.00  1.210          C  
ATOM   5842  C   ASN A 380       1.272  18.120 -28.718  1.00  1.220          C  
ATOM   5843  O   ASN A 380       0.193  18.661 -28.470  1.00  1.370          O  
ATOM   5844  CB  ASN A 380       3.299  18.841 -27.472  1.00  1.650          C  
ATOM   5845  CG  ASN A 380       2.749  20.143 -27.015  1.00  1.650          C  
ATOM   5846  OD1 ASN A 380       2.321  20.263 -25.860  1.00  1.650          O  
ATOM   5847  ND2 ASN A 380       2.718  21.116 -27.881  1.00  1.650          N  
ATOM   5848  H   ASN A 380       3.855  16.416 -28.005  1.00  1.310          H  
ATOM   5849  HA  ASN A 380       1.636  17.756 -26.673  1.00  1.450          H  
ATOM   5850 1HB  ASN A 380       4.080  18.519 -26.787  1.00  1.980          H  
ATOM   5851 2HB  ASN A 380       3.770  18.978 -28.446  1.00  1.980          H  
ATOM   5852 1HD2 ASN A 380       2.330  22.000 -27.619  1.00  1.980          H  
ATOM   5853 2HD2 ASN A 380       3.056  20.967 -28.814  1.00  1.980          H  
ATOM   5854  N   ASN A 381       1.659  17.845 -29.966  1.00  1.140          N  
ATOM   5855  CA  ASN A 381       0.822  18.222 -31.097  1.00  1.180          C  
ATOM   5856  C   ASN A 381      -0.174  17.134 -31.489  1.00  1.230          C  
ATOM   5857  O   ASN A 381      -1.188  17.410 -32.131  1.00  1.490          O  
ATOM   5858  CB  ASN A 381       1.695  18.593 -32.275  1.00  1.640          C  
ATOM   5859  CG  ASN A 381       2.495  19.862 -32.027  1.00  1.640          C  
ATOM   5860  OD1 ASN A 381       2.100  20.760 -31.268  1.00  1.640          O  
ATOM   5861  ND2 ASN A 381       3.627  19.948 -32.667  1.00  1.640          N  
ATOM   5862  H   ASN A 381       2.570  17.413 -30.138  1.00  1.370          H  
ATOM   5863  HA  ASN A 381       0.238  19.096 -30.812  1.00  1.420          H  
ATOM   5864 1HB  ASN A 381       2.386  17.774 -32.479  1.00  1.960          H  
ATOM   5865 2HB  ASN A 381       1.075  18.725 -33.160  1.00  1.960          H  
ATOM   5866 1HD2 ASN A 381       4.206  20.755 -32.550  1.00  1.960          H  
ATOM   5867 2HD2 ASN A 381       3.923  19.205 -33.269  1.00  1.960          H  
ATOM   5868  N   HIS A 382       0.080  15.906 -31.053  1.00  1.220          N  
ATOM   5869  CA  HIS A 382      -0.722  14.741 -31.356  1.00  1.370          C  
ATOM   5870  C   HIS A 382      -1.128  14.097 -30.036  1.00  1.340          C  
ATOM   5871  O   HIS A 382      -0.781  12.964 -29.703  1.00  1.370          O  
ATOM   5872  CB  HIS A 382       0.044  13.823 -32.315  1.00  1.860          C  
ATOM   5873  CG  HIS A 382       0.291  14.511 -33.608  1.00  1.860          C  
ATOM   5874  ND1 HIS A 382      -0.699  14.686 -34.551  1.00  1.860          N  
ATOM   5875  CD2 HIS A 382       1.391  15.111 -34.108  1.00  1.860          C  
ATOM   5876  CE1 HIS A 382      -0.212  15.357 -35.569  1.00  1.860          C  
ATOM   5877  NE2 HIS A 382       1.052  15.625 -35.328  1.00  1.860          N  
ATOM   5878  H   HIS A 382       0.930  15.696 -30.534  1.00  1.460          H  
ATOM   5879  HA  HIS A 382      -1.638  15.043 -31.863  1.00  1.640          H  
ATOM   5880 1HB  HIS A 382       0.996  13.535 -31.896  1.00  2.230          H  
ATOM   5881 2HB  HIS A 382      -0.495  12.939 -32.501  1.00  2.230          H  
ATOM   5882  HD2 HIS A 382       2.355  15.189 -33.630  1.00  2.230          H  
ATOM   5883  HE1 HIS A 382      -0.759  15.652 -36.454  1.00  2.230          H  
ATOM   5884  HE2 HIS A 382       1.662  16.142 -35.946  1.00  2.230          H  
ATOM   5885  N   ILE A 383      -1.895  14.899 -29.302  1.00  1.330          N  
ATOM   5886  CA  ILE A 383      -2.420  14.695 -27.947  1.00  1.330          C  
ATOM   5887  C   ILE A 383      -3.919  14.391 -28.036  1.00  1.390          C  
ATOM   5888  O   ILE A 383      -4.686  14.643 -27.111  1.00  1.460          O  
ATOM   5889  CB  ILE A 383      -2.168  15.983 -27.090  1.00  1.860          C  
ATOM   5890  CG1 ILE A 383      -2.345  15.741 -25.513  1.00  1.860          C  
ATOM   5891  CG2 ILE A 383      -3.043  17.158 -27.577  1.00  1.860          C  
ATOM   5892  CD1 ILE A 383      -1.290  14.841 -24.873  1.00  1.860          C  
ATOM   5893  H   ILE A 383      -2.088  15.791 -29.742  1.00  1.600          H  
ATOM   5894  HA  ILE A 383      -1.910  13.845 -27.500  1.00  1.600          H  
ATOM   5895  HB  ILE A 383      -1.135  16.287 -27.236  1.00  2.230          H  
ATOM   5896 1HG1 ILE A 383      -2.311  16.705 -25.010  1.00  2.230          H  
ATOM   5897 2HG1 ILE A 383      -3.307  15.290 -25.317  1.00  2.230          H  
ATOM   5898 1HG2 ILE A 383      -2.792  18.047 -27.001  1.00  2.230          H  
ATOM   5899 2HG2 ILE A 383      -2.843  17.349 -28.627  1.00  2.230          H  
ATOM   5900 3HG2 ILE A 383      -4.099  16.947 -27.448  1.00  2.230          H  
ATOM   5901 1HD1 ILE A 383      -1.493  14.743 -23.815  1.00  2.230          H  
ATOM   5902 2HD1 ILE A 383      -1.305  13.858 -25.324  1.00  2.230          H  
ATOM   5903 3HD1 ILE A 383      -0.318  15.287 -25.016  1.00  2.230          H  
ATOM   5904  N   THR A 384      -4.339  13.908 -29.194  1.00  1.430          N  
ATOM   5905  CA  THR A 384      -5.733  13.616 -29.487  1.00  1.500          C  
ATOM   5906  C   THR A 384      -6.067  12.121 -29.464  1.00  1.460          C  
ATOM   5907  O   THR A 384      -6.592  11.611 -28.482  1.00  1.510          O  
ATOM   5908  CB  THR A 384      -6.086  14.164 -30.877  1.00  2.070          C  
ATOM   5909  OG1 THR A 384      -5.226  13.568 -31.870  1.00  2.070          O  
ATOM   5910  CG2 THR A 384      -5.835  15.655 -30.873  1.00  2.070          C  
ATOM   5911  H   THR A 384      -3.647  13.756 -29.912  1.00  1.720          H  
ATOM   5912  HA  THR A 384      -6.354  14.113 -28.739  1.00  1.800          H  
ATOM   5913  HB  THR A 384      -7.129  13.951 -31.113  1.00  2.490          H  
ATOM   5914  HG1 THR A 384      -5.526  13.844 -32.750  1.00  2.490          H  
ATOM   5915 1HG2 THR A 384      -6.073  16.063 -31.843  1.00  2.490          H  
ATOM   5916 2HG2 THR A 384      -6.468  16.121 -30.117  1.00  2.490          H  
ATOM   5917 3HG2 THR A 384      -4.793  15.859 -30.642  1.00  2.490          H  
ATOM   5918  N   VAL A 385      -5.713  11.403 -30.514  1.00  1.410          N  
ATOM   5919  CA  VAL A 385      -6.082   9.996 -30.694  1.00  1.380          C  
ATOM   5920  C   VAL A 385      -5.703   8.845 -29.724  1.00  1.410          C  
ATOM   5921  O   VAL A 385      -6.480   7.890 -29.704  1.00  1.530          O  
ATOM   5922  CB  VAL A 385      -5.691   9.505 -32.122  1.00  1.940          C  
ATOM   5923  CG1 VAL A 385      -5.910   7.962 -32.285  1.00  1.940          C  
ATOM   5924  CG2 VAL A 385      -6.460  10.234 -33.062  1.00  1.940          C  
ATOM   5925  H   VAL A 385      -5.237  11.907 -31.245  1.00  1.690          H  
ATOM   5926  HA  VAL A 385      -7.163  10.001 -30.692  1.00  1.660          H  
ATOM   5927  HB  VAL A 385      -4.702   9.681 -32.316  1.00  2.330          H  
ATOM   5928 1HG1 VAL A 385      -5.673   7.651 -33.270  1.00  2.330          H  
ATOM   5929 2HG1 VAL A 385      -5.278   7.393 -31.618  1.00  2.330          H  
ATOM   5930 3HG1 VAL A 385      -6.957   7.734 -32.102  1.00  2.330          H  
ATOM   5931 1HG2 VAL A 385      -6.202   9.898 -34.052  1.00  2.330          H  
ATOM   5932 2HG2 VAL A 385      -7.460  10.062 -32.879  1.00  2.330          H  
ATOM   5933 3HG2 VAL A 385      -6.253  11.290 -32.956  1.00  2.330          H  
ATOM   5934  N   PHE A 386      -4.549   8.710 -29.021  1.00  1.340          N  
ATOM   5935  CA  PHE A 386      -3.341   9.445 -28.600  1.00  1.390          C  
ATOM   5936  C   PHE A 386      -3.508  10.075 -27.190  1.00  1.530          C  
ATOM   5937  O   PHE A 386      -2.514  10.177 -26.489  1.00  1.820          O  
ATOM   5938  CB  PHE A 386      -2.865  10.596 -29.496  1.00  1.930          C  
ATOM   5939  CG  PHE A 386      -2.559  10.343 -30.958  1.00  1.930          C  
ATOM   5940  CD1 PHE A 386      -2.202   9.125 -31.421  1.00  1.930          C  
ATOM   5941  CD2 PHE A 386      -2.656  11.377 -31.872  1.00  1.930          C  
ATOM   5942  CE1 PHE A 386      -1.931   8.913 -32.754  1.00  1.930          C  
ATOM   5943  CE2 PHE A 386      -2.395  11.177 -33.202  1.00  1.930          C  
ATOM   5944  CZ  PHE A 386      -2.027   9.943 -33.631  1.00  1.930          C  
ATOM   5945  H   PHE A 386      -4.520   7.780 -28.640  1.00  1.610          H  
ATOM   5946  HA  PHE A 386      -2.515   8.732 -28.526  1.00  1.670          H  
ATOM   5947 1HB  PHE A 386      -3.481  11.417 -29.403  1.00  2.310          H  
ATOM   5948 2HB  PHE A 386      -1.925  10.930 -29.060  1.00  2.310          H  
ATOM   5949  HD1 PHE A 386      -2.145   8.337 -30.739  1.00  2.310          H  
ATOM   5950  HD2 PHE A 386      -2.942  12.367 -31.532  1.00  2.310          H  
ATOM   5951  HE1 PHE A 386      -1.639   7.925 -33.111  1.00  2.310          H  
ATOM   5952  HE2 PHE A 386      -2.468  12.008 -33.911  1.00  2.310          H  
ATOM   5953  HZ  PHE A 386      -1.796   9.797 -34.656  1.00  2.310          H  
ATOM   5954  N   THR A 387      -4.715  10.509 -26.780  1.00  1.460          N  
ATOM   5955  CA  THR A 387      -5.051  10.808 -25.353  1.00  1.430          C  
ATOM   5956  C   THR A 387      -6.556  10.640 -24.995  1.00  1.630          C  
ATOM   5957  O   THR A 387      -6.896  10.130 -23.924  1.00  1.830          O  
ATOM   5958  CB  THR A 387      -4.483  12.164 -24.878  1.00  2.010          C  
ATOM   5959  OG1 THR A 387      -3.058  12.086 -24.873  1.00  2.010          O  
ATOM   5960  CG2 THR A 387      -4.958  12.543 -23.485  1.00  2.010          C  
ATOM   5961  H   THR A 387      -5.475  10.537 -27.449  1.00  1.750          H  
ATOM   5962  HA  THR A 387      -4.521  10.084 -24.747  1.00  1.720          H  
ATOM   5963  HB  THR A 387      -4.786  12.910 -25.565  1.00  2.420          H  
ATOM   5964  HG1 THR A 387      -2.751  11.659 -25.683  1.00  2.420          H  
ATOM   5965 1HG2 THR A 387      -4.519  13.503 -23.197  1.00  2.420          H  
ATOM   5966 2HG2 THR A 387      -6.039  12.629 -23.465  1.00  2.420          H  
ATOM   5967 3HG2 THR A 387      -4.641  11.778 -22.774  1.00  2.420          H  
ATOM   5968  N   SER A 388      -7.433  11.141 -25.879  1.00  1.650          N  
ATOM   5969  CA  SER A 388      -8.900  11.159 -25.774  1.00  1.750          C  
ATOM   5970  C   SER A 388      -9.340   9.734 -26.146  1.00  1.710          C  
ATOM   5971  O   SER A 388      -8.456   8.899 -26.298  1.00  1.600          O  
ATOM   5972  CB  SER A 388      -9.443  12.259 -26.690  1.00  2.410          C  
ATOM   5973  OG  SER A 388      -9.382  11.897 -28.042  1.00  2.410          O  
ATOM   5974  H   SER A 388      -7.061  11.535 -26.742  1.00  1.980          H  
ATOM   5975  HA  SER A 388      -9.190  11.369 -24.742  1.00  2.100          H  
ATOM   5976 1HB  SER A 388     -10.439  12.564 -26.415  1.00  2.890          H  
ATOM   5977 2HB  SER A 388      -8.815  13.142 -26.551  1.00  2.890          H  
ATOM   5978  HG  SER A 388      -9.773  12.620 -28.533  1.00  2.890          H  
ATOM   5979  N   PRO A 389     -10.648   9.359 -26.287  1.00  2.120          N  
ATOM   5980  CA  PRO A 389     -11.039   7.973 -26.514  1.00  2.310          C  
ATOM   5981  C   PRO A 389     -10.129   7.446 -27.593  1.00  2.020          C  
ATOM   5982  O   PRO A 389      -9.977   8.056 -28.649  1.00  2.540          O  
ATOM   5983  CB  PRO A 389     -12.496   8.108 -26.950  1.00  3.460          C  
ATOM   5984  CG  PRO A 389     -12.970   9.357 -26.214  1.00  3.460          C  
ATOM   5985  CD  PRO A 389     -11.774  10.301 -26.262  1.00  3.460          C  
ATOM   5986  HA  PRO A 389     -10.925   7.399 -25.580  1.00  2.770          H  
ATOM   5987 1HB  PRO A 389     -12.547   8.211 -28.048  1.00  4.160          H  
ATOM   5988 2HB  PRO A 389     -13.055   7.200 -26.683  1.00  4.160          H  
ATOM   5989 1HG  PRO A 389     -13.853   9.774 -26.726  1.00  4.160          H  
ATOM   5990 2HG  PRO A 389     -13.286   9.108 -25.189  1.00  4.160          H  
ATOM   5991 1HD  PRO A 389     -11.815  10.877 -27.202  1.00  4.160          H  
ATOM   5992 2HD  PRO A 389     -11.746  10.933 -25.364  1.00  4.160          H  
ATOM   5993  N   LEU A 390      -9.550   6.302 -27.307  1.00  1.560          N  
ATOM   5994  CA  LEU A 390      -8.494   5.758 -28.120  1.00  1.500          C  
ATOM   5995  C   LEU A 390      -8.812   4.775 -29.218  1.00  1.760          C  
ATOM   5996  O   LEU A 390      -9.698   3.927 -29.096  1.00  1.920          O  
ATOM   5997  CB  LEU A 390      -7.546   5.039 -27.145  1.00  2.120          C  
ATOM   5998  CG  LEU A 390      -6.945   5.906 -25.965  1.00  2.120          C  
ATOM   5999  CD1 LEU A 390      -6.186   5.001 -25.026  1.00  2.120          C  
ATOM   6000  CD2 LEU A 390      -6.011   6.987 -26.507  1.00  2.120          C  
ATOM   6001  H   LEU A 390      -9.788   5.836 -26.448  1.00  1.870          H  
ATOM   6002  HA  LEU A 390      -8.005   6.598 -28.579  1.00  1.800          H  
ATOM   6003 1HB  LEU A 390      -8.082   4.203 -26.706  1.00  2.550          H  
ATOM   6004 2HB  LEU A 390      -6.715   4.639 -27.725  1.00  2.550          H  
ATOM   6005  HG  LEU A 390      -7.754   6.384 -25.412  1.00  2.550          H  
ATOM   6006 1HD1 LEU A 390      -5.787   5.593 -24.206  1.00  2.550          H  
ATOM   6007 2HD1 LEU A 390      -6.859   4.242 -24.628  1.00  2.550          H  
ATOM   6008 3HD1 LEU A 390      -5.381   4.533 -25.563  1.00  2.550          H  
ATOM   6009 1HD2 LEU A 390      -5.614   7.573 -25.680  1.00  2.550          H  
ATOM   6010 2HD2 LEU A 390      -5.202   6.523 -27.056  1.00  2.550          H  
ATOM   6011 3HD2 LEU A 390      -6.562   7.646 -27.162  1.00  2.550          H  
ATOM   6012  N   CYS A 391      -7.966   4.829 -30.246  1.00  2.280          N  
ATOM   6013  CA  CYS A 391      -7.939   3.802 -31.290  1.00  2.990          C  
ATOM   6014  C   CYS A 391      -7.006   2.704 -30.780  1.00  3.370          C  
ATOM   6015  O   CYS A 391      -6.228   2.950 -29.850  1.00  4.070          O  
ATOM   6016  CB  CYS A 391      -7.410   4.289 -32.638  1.00  3.900          C  
ATOM   6017  SG  CYS A 391      -8.389   5.516 -33.525  1.00  3.900          S  
ATOM   6018  H   CYS A 391      -7.328   5.633 -30.256  1.00  2.740          H  
ATOM   6019  HA  CYS A 391      -8.940   3.393 -31.428  1.00  3.590          H  
ATOM   6020 1HB  CYS A 391      -6.395   4.669 -32.530  1.00  4.680          H  
ATOM   6021 2HB  CYS A 391      -7.367   3.420 -33.288  1.00  4.680          H  
ATOM   6022  HG  CYS A 391      -8.087   5.054 -34.785  1.00  4.680          H  
ATOM   6023  N   THR A 392      -7.055   1.504 -31.365  1.00  3.130          N  
ATOM   6024  CA  THR A 392      -6.184   0.424 -30.892  1.00  3.510          C  
ATOM   6025  C   THR A 392      -5.260  -0.138 -31.959  1.00  3.580          C  
ATOM   6026  O   THR A 392      -5.530  -0.028 -33.157  1.00  3.880          O  
ATOM   6027  CB  THR A 392      -7.027  -0.747 -30.365  1.00  4.760          C  
ATOM   6028  OG1 THR A 392      -7.781  -1.313 -31.452  1.00  4.760          O  
ATOM   6029  CG2 THR A 392      -8.004  -0.261 -29.306  1.00  4.760          C  
ATOM   6030  H   THR A 392      -7.703   1.322 -32.123  1.00  3.760          H  
ATOM   6031  HA  THR A 392      -5.560   0.797 -30.089  1.00  4.210          H  
ATOM   6032  HB  THR A 392      -6.368  -1.497 -29.940  1.00  5.710          H  
ATOM   6033  HG1 THR A 392      -7.187  -1.750 -32.073  1.00  5.710          H  
ATOM   6034 1HG2 THR A 392      -8.590  -1.104 -28.945  1.00  5.710          H  
ATOM   6035 2HG2 THR A 392      -7.479   0.173 -28.488  1.00  5.710          H  
ATOM   6036 3HG2 THR A 392      -8.672   0.484 -29.729  1.00  5.710          H  
ATOM   6037  N   ILE A 393      -4.203  -0.816 -31.497  1.00  3.660          N  
ATOM   6038  CA  ILE A 393      -3.247  -1.495 -32.364  1.00  4.040          C  
ATOM   6039  C   ILE A 393      -2.942  -2.941 -31.953  1.00  4.210          C  
ATOM   6040  O   ILE A 393      -2.699  -3.233 -30.779  1.00  4.340          O  
ATOM   6041  CB  ILE A 393      -1.919  -0.692 -32.414  1.00  5.500          C  
ATOM   6042  CG1 ILE A 393      -0.935  -1.380 -33.408  1.00  5.500          C  
ATOM   6043  CG2 ILE A 393      -1.292  -0.510 -30.978  1.00  5.500          C  
ATOM   6044  CD1 ILE A 393       0.241  -0.558 -33.776  1.00  5.500          C  
ATOM   6045  H   ILE A 393      -4.060  -0.843 -30.483  1.00  4.390          H  
ATOM   6046  HA  ILE A 393      -3.666  -1.518 -33.371  1.00  4.850          H  
ATOM   6047  HB  ILE A 393      -2.136   0.291 -32.810  1.00  6.600          H  
ATOM   6048 1HG1 ILE A 393      -0.564  -2.301 -32.969  1.00  6.600          H  
ATOM   6049 2HG1 ILE A 393      -1.473  -1.619 -34.326  1.00  6.600          H  
ATOM   6050 1HG2 ILE A 393      -0.388   0.089 -31.031  1.00  6.600          H  
ATOM   6051 2HG2 ILE A 393      -2.006  -0.004 -30.332  1.00  6.600          H  
ATOM   6052 3HG2 ILE A 393      -1.045  -1.474 -30.544  1.00  6.600          H  
ATOM   6053 1HD1 ILE A 393       0.868  -1.116 -34.474  1.00  6.600          H  
ATOM   6054 2HD1 ILE A 393      -0.089   0.362 -34.232  1.00  6.600          H  
ATOM   6055 3HD1 ILE A 393       0.804  -0.336 -32.896  1.00  6.600          H  
ATOM   6056  N   ARG A 394      -2.921  -3.861 -32.913  1.00  4.430          N  
ATOM   6057  CA  ARG A 394      -2.509  -5.221 -32.580  1.00  4.640          C  
ATOM   6058  C   ARG A 394      -1.035  -5.309 -32.960  1.00  5.000          C  
ATOM   6059  O   ARG A 394      -0.677  -5.419 -34.137  1.00  5.120          O  
ATOM   6060  CB  ARG A 394      -3.354  -6.268 -33.283  1.00  6.410          C  
ATOM   6061  CG  ARG A 394      -4.837  -6.204 -32.912  1.00  6.410          C  
ATOM   6062  CD  ARG A 394      -5.652  -7.278 -33.524  1.00  6.410          C  
ATOM   6063  NE  ARG A 394      -5.437  -8.574 -32.878  1.00  6.410          N  
ATOM   6064  CZ  ARG A 394      -5.885  -9.759 -33.321  1.00  6.410          C  
ATOM   6065  NH1 ARG A 394      -6.575  -9.874 -34.439  1.00  6.410          N  
ATOM   6066  NH2 ARG A 394      -5.612 -10.799 -32.587  1.00  6.410          N  
ATOM   6067  H   ARG A 394      -3.150  -3.603 -33.864  1.00  5.320          H  
ATOM   6068  HA  ARG A 394      -2.598  -5.384 -31.507  1.00  5.570          H  
ATOM   6069 1HB  ARG A 394      -3.256  -6.176 -34.362  1.00  7.690          H  
ATOM   6070 2HB  ARG A 394      -2.994  -7.258 -33.003  1.00  7.690          H  
ATOM   6071 1HG  ARG A 394      -4.916  -6.342 -31.845  1.00  7.690          H  
ATOM   6072 2HG  ARG A 394      -5.255  -5.238 -33.189  1.00  7.690          H  
ATOM   6073 1HD  ARG A 394      -6.707  -7.022 -33.433  1.00  7.690          H  
ATOM   6074 2HD  ARG A 394      -5.384  -7.369 -34.577  1.00  7.690          H  
ATOM   6075  HE  ARG A 394      -4.908  -8.614 -31.987  1.00  7.690          H  
ATOM   6076 1HH1 ARG A 394      -6.778  -9.060 -34.995  1.00  7.690          H  
ATOM   6077 2HH1 ARG A 394      -6.895 -10.782 -34.741  1.00  7.690          H  
ATOM   6078 1HH2 ARG A 394      -5.063 -10.630 -31.728  1.00  7.690          H  
ATOM   6079 2HH2 ARG A 394      -5.907 -11.727 -32.847  1.00  7.690          H  
ATOM   6080  N   ASN A 395      -0.161  -5.184 -31.964  1.00  5.470          N  
ATOM   6081  CA  ASN A 395       1.267  -5.067 -32.227  1.00  6.060          C  
ATOM   6082  C   ASN A 395       2.068  -6.356 -32.095  1.00  6.180          C  
ATOM   6083  O   ASN A 395       3.299  -6.322 -32.072  1.00  6.480          O  
ATOM   6084  CB  ASN A 395       1.832  -3.975 -31.344  1.00  8.250          C  
ATOM   6085  CG  ASN A 395       1.661  -4.295 -29.909  1.00  8.250          C  
ATOM   6086  OD1 ASN A 395       0.732  -5.045 -29.563  1.00  8.250          O  
ATOM   6087  ND2 ASN A 395       2.501  -3.765 -29.063  1.00  8.250          N  
ATOM   6088  H   ASN A 395      -0.481  -5.133 -30.995  1.00  6.560          H  
ATOM   6089  HA  ASN A 395       1.387  -4.738 -33.260  1.00  7.270          H  
ATOM   6090 1HB  ASN A 395       2.891  -3.859 -31.553  1.00  9.900          H  
ATOM   6091 2HB  ASN A 395       1.345  -3.026 -31.559  1.00  9.900          H  
ATOM   6092 1HD2 ASN A 395       2.413  -3.963 -28.089  1.00  9.900          H  
ATOM   6093 2HD2 ASN A 395       3.239  -3.171 -29.387  1.00  9.900          H  
ATOM   6094  N   THR A 396       1.372  -7.483 -32.056  1.00  6.230          N  
ATOM   6095  CA  THR A 396       2.013  -8.781 -31.943  1.00  6.410          C  
ATOM   6096  C   THR A 396       2.011  -9.744 -33.169  1.00  5.790          C  
ATOM   6097  O   THR A 396       2.936 -10.550 -33.247  1.00  5.860          O  
ATOM   6098  CB  THR A 396       1.360  -9.548 -30.803  1.00  8.900          C  
ATOM   6099  OG1 THR A 396      -0.028  -9.745 -31.130  1.00  8.900          O  
ATOM   6100  CG2 THR A 396       1.476  -8.739 -29.510  1.00  8.900          C  
ATOM   6101  H   THR A 396       0.367  -7.421 -32.054  1.00  7.480          H  
ATOM   6102  HA  THR A 396       3.056  -8.602 -31.680  1.00  7.690          H  
ATOM   6103  HB  THR A 396       1.850 -10.517 -30.683  1.00 10.680          H  
ATOM   6104  HG1 THR A 396      -0.391 -10.424 -30.566  1.00 10.680          H  
ATOM   6105 1HG2 THR A 396       1.011  -9.275 -28.695  1.00 10.680          H  
ATOM   6106 2HG2 THR A 396       2.530  -8.581 -29.282  1.00 10.680          H  
ATOM   6107 3HG2 THR A 396       0.990  -7.774 -29.628  1.00 10.680          H  
ATOM   6108  N   LYS A 397       1.072  -9.724 -34.163  1.00  5.520          N  
ATOM   6109  CA  LYS A 397      -0.197  -8.986 -34.317  1.00  5.190          C  
ATOM   6110  C   LYS A 397      -1.399  -9.879 -33.982  1.00  4.540          C  
ATOM   6111  O   LYS A 397      -2.541  -9.472 -34.166  1.00  5.020          O  
ATOM   6112  CB  LYS A 397      -0.364  -8.449 -35.743  1.00  7.400          C  
ATOM   6113  CG  LYS A 397      -0.583  -9.519 -36.833  1.00  7.400          C  
ATOM   6114  CD  LYS A 397      -0.715  -8.872 -38.211  1.00  7.400          C  
ATOM   6115  CE  LYS A 397      -0.973  -9.913 -39.301  1.00  7.400          C  
ATOM   6116  NZ  LYS A 397      -1.087  -9.286 -40.655  1.00  7.400          N  
ATOM   6117  H   LYS A 397       1.277 -10.354 -34.922  1.00  6.620          H  
ATOM   6118  HA  LYS A 397      -0.253  -8.147 -33.662  1.00  6.230          H  
ATOM   6119 1HB  LYS A 397      -1.222  -7.771 -35.770  1.00  8.880          H  
ATOM   6120 2HB  LYS A 397       0.514  -7.863 -36.011  1.00  8.880          H  
ATOM   6121 1HG  LYS A 397       0.254 -10.212 -36.847  1.00  8.880          H  
ATOM   6122 2HG  LYS A 397      -1.497 -10.082 -36.625  1.00  8.880          H  
ATOM   6123 1HD  LYS A 397      -1.543  -8.158 -38.197  1.00  8.880          H  
ATOM   6124 2HD  LYS A 397       0.201  -8.331 -38.448  1.00  8.880          H  
ATOM   6125 1HE  LYS A 397      -0.155 -10.630 -39.311  1.00  8.880          H  
ATOM   6126 2HE  LYS A 397      -1.903 -10.439 -39.077  1.00  8.880          H  
ATOM   6127 1HZ  LYS A 397      -1.259 -10.003 -41.345  1.00  8.880          H  
ATOM   6128 2HZ  LYS A 397      -1.854  -8.625 -40.659  1.00  8.880          H  
ATOM   6129 3HZ  LYS A 397      -0.228  -8.804 -40.879  1.00  8.880          H  
ATOM   6130  N   ASN A 398      -1.146 -11.113 -33.532  1.00  3.870          N  
ATOM   6131  CA  ASN A 398      -2.235 -12.058 -33.270  1.00  3.770          C  
ATOM   6132  C   ASN A 398      -2.743 -12.108 -31.818  1.00  3.650          C  
ATOM   6133  O   ASN A 398      -3.613 -12.918 -31.495  1.00  4.190          O  
ATOM   6134  CB  ASN A 398      -1.816 -13.448 -33.709  1.00  5.320          C  
ATOM   6135  CG  ASN A 398      -1.670 -13.575 -35.209  1.00  5.320          C  
ATOM   6136  OD1 ASN A 398      -2.372 -12.928 -35.996  1.00  5.320          O  
ATOM   6137  ND2 ASN A 398      -0.759 -14.418 -35.622  1.00  5.320          N  
ATOM   6138  H   ASN A 398      -0.185 -11.391 -33.391  1.00  4.640          H  
ATOM   6139  HA  ASN A 398      -3.083 -11.758 -33.888  1.00  4.520          H  
ATOM   6140 1HB  ASN A 398      -0.866 -13.702 -33.242  1.00  6.380          H  
ATOM   6141 2HB  ASN A 398      -2.552 -14.176 -33.369  1.00  6.380          H  
ATOM   6142 1HD2 ASN A 398      -0.615 -14.557 -36.603  1.00  6.380          H  
ATOM   6143 2HD2 ASN A 398      -0.212 -14.934 -34.961  1.00  6.380          H  
ATOM   6144  N   ASN A 399      -2.215 -11.256 -30.942  1.00  3.480          N  
ATOM   6145  CA  ASN A 399      -2.648 -11.211 -29.541  1.00  3.900          C  
ATOM   6146  C   ASN A 399      -3.757 -10.161 -29.401  1.00  3.580          C  
ATOM   6147  O   ASN A 399      -4.191  -9.563 -30.393  1.00  3.910          O  
ATOM   6148  CB  ASN A 399      -1.462 -10.953 -28.604  1.00  5.290          C  
ATOM   6149  CG  ASN A 399      -1.634 -11.486 -27.178  1.00  5.290          C  
ATOM   6150  OD1 ASN A 399      -2.740 -11.510 -26.633  1.00  5.290          O  
ATOM   6151  ND2 ASN A 399      -0.549 -11.913 -26.581  1.00  5.290          N  
ATOM   6152  H   ASN A 399      -1.496 -10.607 -31.262  1.00  4.180          H  
ATOM   6153  HA  ASN A 399      -3.084 -12.174 -29.274  1.00  4.680          H  
ATOM   6154 1HB  ASN A 399      -0.568 -11.413 -29.015  1.00  6.350          H  
ATOM   6155 2HB  ASN A 399      -1.294  -9.877 -28.547  1.00  6.350          H  
ATOM   6156 1HD2 ASN A 399      -0.599 -12.277 -25.646  1.00  6.350          H  
ATOM   6157 2HD2 ASN A 399       0.332 -11.880 -27.054  1.00  6.350          H  
ATOM   6158  N   GLU A 400      -4.262  -9.983 -28.188  1.00  3.390          N  
ATOM   6159  CA  GLU A 400      -5.290  -8.999 -27.922  1.00  3.540          C  
ATOM   6160  C   GLU A 400      -4.726  -7.621 -28.255  1.00  3.170          C  
ATOM   6161  O   GLU A 400      -3.520  -7.415 -28.106  1.00  2.850          O  
ATOM   6162  CB  GLU A 400      -5.708  -9.042 -26.450  1.00  4.900          C  
ATOM   6163  CG  GLU A 400      -6.463 -10.270 -26.046  1.00  4.900          C  
ATOM   6164  CD  GLU A 400      -6.927 -10.240 -24.605  1.00  4.900          C  
ATOM   6165  OE1 GLU A 400      -6.605  -9.305 -23.888  1.00  4.900          O  
ATOM   6166  OE2 GLU A 400      -7.628 -11.155 -24.227  1.00  4.900          O  
ATOM   6167  H   GLU A 400      -3.899 -10.539 -27.424  1.00  4.070          H  
ATOM   6168  HA  GLU A 400      -6.142  -9.231 -28.554  1.00  4.250          H  
ATOM   6169 1HB  GLU A 400      -4.813  -8.997 -25.828  1.00  5.880          H  
ATOM   6170 2HB  GLU A 400      -6.309  -8.171 -26.205  1.00  5.880          H  
ATOM   6171 1HG  GLU A 400      -7.330 -10.377 -26.695  1.00  5.880          H  
ATOM   6172 2HG  GLU A 400      -5.822 -11.138 -26.198  1.00  5.880          H  
ATOM   6173  N   PRO A 401      -5.546  -6.681 -28.750  1.00  3.670          N  
ATOM   6174  CA  PRO A 401      -5.154  -5.327 -29.076  1.00  3.640          C  
ATOM   6175  C   PRO A 401      -4.733  -4.537 -27.856  1.00  3.070          C  
ATOM   6176  O   PRO A 401      -5.293  -4.701 -26.768  1.00  3.650          O  
ATOM   6177  CB  PRO A 401      -6.429  -4.737 -29.690  1.00  5.460          C  
ATOM   6178  CG  PRO A 401      -7.558  -5.582 -29.143  1.00  5.460          C  
ATOM   6179  CD  PRO A 401      -6.975  -6.970 -28.981  1.00  5.460          C  
ATOM   6180  HA  PRO A 401      -4.333  -5.351 -29.804  1.00  4.370          H  
ATOM   6181 1HB  PRO A 401      -6.519  -3.695 -29.378  1.00  6.550          H  
ATOM   6182 2HB  PRO A 401      -6.368  -4.734 -30.781  1.00  6.550          H  
ATOM   6183 1HG  PRO A 401      -7.901  -5.161 -28.184  1.00  6.550          H  
ATOM   6184 2HG  PRO A 401      -8.419  -5.556 -29.828  1.00  6.550          H  
ATOM   6185 1HD  PRO A 401      -7.446  -7.435 -28.108  1.00  6.550          H  
ATOM   6186 2HD  PRO A 401      -7.109  -7.561 -29.903  1.00  6.550          H  
ATOM   6187  N   THR A 402      -3.795  -3.637 -28.094  1.00  2.480          N  
ATOM   6188  CA  THR A 402      -3.260  -2.676 -27.145  1.00  2.460          C  
ATOM   6189  C   THR A 402      -3.804  -1.292 -27.473  1.00  2.190          C  
ATOM   6190  O   THR A 402      -3.804  -0.866 -28.628  1.00  2.660          O  
ATOM   6191  CB  THR A 402      -1.705  -2.695 -27.196  1.00  3.450          C  
ATOM   6192  OG1 THR A 402      -1.203  -3.982 -26.772  1.00  3.450          O  
ATOM   6193  CG2 THR A 402      -1.124  -1.645 -26.363  1.00  3.450          C  
ATOM   6194  H   THR A 402      -3.402  -3.600 -29.036  1.00  2.980          H  
ATOM   6195  HA  THR A 402      -3.589  -2.942 -26.140  1.00  2.950          H  
ATOM   6196  HB  THR A 402      -1.391  -2.528 -28.228  1.00  4.140          H  
ATOM   6197  HG1 THR A 402      -1.450  -4.655 -27.424  1.00  4.140          H  
ATOM   6198 1HG2 THR A 402      -0.063  -1.675 -26.450  1.00  4.140          H  
ATOM   6199 2HG2 THR A 402      -1.461  -0.706 -26.700  1.00  4.140          H  
ATOM   6200 3HG2 THR A 402      -1.420  -1.803 -25.332  1.00  4.140          H  
ATOM   6201  N   ASN A 403      -4.326  -0.566 -26.498  1.00  1.960          N  
ATOM   6202  CA  ASN A 403      -4.827   0.753 -26.866  1.00  2.210          C  
ATOM   6203  C   ASN A 403      -3.630   1.509 -27.400  1.00  1.890          C  
ATOM   6204  O   ASN A 403      -2.541   1.372 -26.851  1.00  1.870          O  
ATOM   6205  CB  ASN A 403      -5.474   1.463 -25.712  1.00  2.990          C  
ATOM   6206  CG  ASN A 403      -6.695   0.771 -25.209  1.00  2.990          C  
ATOM   6207  OD1 ASN A 403      -7.349  -0.001 -25.915  1.00  2.990          O  
ATOM   6208  ND2 ASN A 403      -7.030   1.035 -23.977  1.00  2.990          N  
ATOM   6209  H   ASN A 403      -4.334  -0.897 -25.527  1.00  2.350          H  
ATOM   6210  HA  ASN A 403      -5.540   0.666 -27.674  1.00  2.650          H  
ATOM   6211 1HB  ASN A 403      -4.773   1.607 -24.917  1.00  3.590          H  
ATOM   6212 2HB  ASN A 403      -5.776   2.421 -26.066  1.00  3.590          H  
ATOM   6213 1HD2 ASN A 403      -7.839   0.601 -23.577  1.00  3.590          H  
ATOM   6214 2HD2 ASN A 403      -6.487   1.668 -23.430  1.00  3.590          H  
ATOM   6215  N   PHE A 404      -3.783   2.338 -28.421  1.00  1.710          N  
ATOM   6216  CA  PHE A 404      -2.599   3.015 -28.946  1.00  1.540          C  
ATOM   6217  C   PHE A 404      -1.808   3.707 -27.834  1.00  1.470          C  
ATOM   6218  O   PHE A 404      -0.589   3.580 -27.768  1.00  1.590          O  
ATOM   6219  CB  PHE A 404      -2.960   4.000 -30.035  1.00  2.220          C  
ATOM   6220  CG  PHE A 404      -1.770   4.634 -30.648  1.00  2.220          C  
ATOM   6221  CD1 PHE A 404      -1.061   3.949 -31.595  1.00  2.220          C  
ATOM   6222  CD2 PHE A 404      -1.359   5.885 -30.313  1.00  2.220          C  
ATOM   6223  CE1 PHE A 404       0.014   4.511 -32.218  1.00  2.220          C  
ATOM   6224  CE2 PHE A 404      -0.265   6.443 -30.936  1.00  2.220          C  
ATOM   6225  CZ  PHE A 404       0.413   5.751 -31.896  1.00  2.220          C  
ATOM   6226  H   PHE A 404      -4.697   2.464 -28.870  1.00  2.050          H  
ATOM   6227  HA  PHE A 404      -1.953   2.257 -29.390  1.00  1.850          H  
ATOM   6228 1HB  PHE A 404      -3.519   3.480 -30.817  1.00  2.670          H  
ATOM   6229 2HB  PHE A 404      -3.608   4.777 -29.633  1.00  2.670          H  
ATOM   6230  HD1 PHE A 404      -1.377   2.944 -31.862  1.00  2.670          H  
ATOM   6231  HD2 PHE A 404      -1.902   6.442 -29.551  1.00  2.670          H  
ATOM   6232  HE1 PHE A 404       0.537   3.965 -32.977  1.00  2.670          H  
ATOM   6233  HE2 PHE A 404       0.060   7.448 -30.667  1.00  2.670          H  
ATOM   6234  HZ  PHE A 404       1.272   6.195 -32.395  1.00  2.670          H  
ATOM   6235  N   LEU A 405      -2.488   4.423 -26.940  1.00  1.420          N  
ATOM   6236  CA  LEU A 405      -1.793   5.087 -25.837  1.00  1.380          C  
ATOM   6237  C   LEU A 405      -1.011   4.097 -24.964  1.00  1.450          C  
ATOM   6238  O   LEU A 405       0.001   4.477 -24.364  1.00  1.470          O  
ATOM   6239  CB  LEU A 405      -2.761   5.881 -24.963  1.00  1.950          C  
ATOM   6240  CG  LEU A 405      -2.167   6.730 -23.796  1.00  1.950          C  
ATOM   6241  CD1 LEU A 405      -1.170   7.754 -24.324  1.00  1.950          C  
ATOM   6242  CD2 LEU A 405      -3.328   7.447 -23.092  1.00  1.950          C  
ATOM   6243  H   LEU A 405      -3.490   4.502 -27.041  1.00  1.700          H  
ATOM   6244  HA  LEU A 405      -1.087   5.779 -26.283  1.00  1.660          H  
ATOM   6245 1HB  LEU A 405      -3.324   6.546 -25.595  1.00  2.340          H  
ATOM   6246 2HB  LEU A 405      -3.431   5.172 -24.505  1.00  2.340          H  
ATOM   6247  HG  LEU A 405      -1.647   6.082 -23.084  1.00  2.340          H  
ATOM   6248 1HD1 LEU A 405      -0.789   8.336 -23.507  1.00  2.340          H  
ATOM   6249 2HD1 LEU A 405      -0.338   7.261 -24.812  1.00  2.340          H  
ATOM   6250 3HD1 LEU A 405      -1.659   8.412 -25.027  1.00  2.340          H  
ATOM   6251 1HD2 LEU A 405      -2.954   8.047 -22.273  1.00  2.340          H  
ATOM   6252 2HD2 LEU A 405      -3.835   8.090 -23.801  1.00  2.340          H  
ATOM   6253 3HD2 LEU A 405      -4.029   6.710 -22.706  1.00  2.340          H  
ATOM   6254  N   GLN A 406      -1.504   2.857 -24.812  1.00  1.610          N  
ATOM   6255  CA  GLN A 406      -0.787   1.884 -24.015  1.00  1.770          C  
ATOM   6256  C   GLN A 406       0.507   1.559 -24.767  1.00  1.840          C  
ATOM   6257  O   GLN A 406       1.601   1.574 -24.197  1.00  1.880          O  
ATOM   6258  CB  GLN A 406      -1.654   0.646 -23.764  1.00  2.410          C  
ATOM   6259  CG  GLN A 406      -2.829   0.882 -22.826  1.00  2.410          C  
ATOM   6260  CD  GLN A 406      -3.801  -0.319 -22.723  1.00  2.410          C  
ATOM   6261  OE1 GLN A 406      -4.114  -1.038 -23.697  1.00  2.410          O  
ATOM   6262  NE2 GLN A 406      -4.302  -0.535 -21.512  1.00  2.410          N  
ATOM   6263  H   GLN A 406      -2.324   2.544 -25.321  1.00  1.930          H  
ATOM   6264  HA  GLN A 406      -0.553   2.321 -23.066  1.00  2.120          H  
ATOM   6265 1HB  GLN A 406      -2.075   0.321 -24.686  1.00  2.900          H  
ATOM   6266 2HB  GLN A 406      -1.043  -0.163 -23.370  1.00  2.900          H  
ATOM   6267 1HG  GLN A 406      -2.437   1.058 -21.838  1.00  2.900          H  
ATOM   6268 2HG  GLN A 406      -3.378   1.756 -23.157  1.00  2.900          H  
ATOM   6269 1HE2 GLN A 406      -4.950  -1.287 -21.366  1.00  2.900          H  
ATOM   6270 2HE2 GLN A 406      -4.054   0.055 -20.745  1.00  2.900          H  
ATOM   6271  N   ALA A 407       0.385   1.397 -26.088  1.00  1.940          N  
ATOM   6272  CA  ALA A 407       1.524   1.084 -26.945  1.00  2.160          C  
ATOM   6273  C   ALA A 407       2.581   2.200 -26.827  1.00  2.090          C  
ATOM   6274  O   ALA A 407       3.788   1.947 -26.822  1.00  2.280          O  
ATOM   6275  CB  ALA A 407       1.042   0.871 -28.373  1.00  2.940          C  
ATOM   6276  H   ALA A 407      -0.563   1.425 -26.480  1.00  2.330          H  
ATOM   6277  HA  ALA A 407       1.965   0.160 -26.594  1.00  2.590          H  
ATOM   6278 1HB  ALA A 407       1.839   0.595 -28.993  1.00  3.520          H  
ATOM   6279 2HB  ALA A 407       0.305   0.075 -28.380  1.00  3.520          H  
ATOM   6280 3HB  ALA A 407       0.597   1.774 -28.758  1.00  3.520          H  
ATOM   6281  N   ILE A 408       2.118   3.441 -26.681  1.00  1.920          N  
ATOM   6282  CA  ILE A 408       3.000   4.584 -26.470  1.00  2.000          C  
ATOM   6283  C   ILE A 408       3.716   4.495 -25.127  1.00  1.780          C  
ATOM   6284  O   ILE A 408       4.955   4.539 -25.080  1.00  1.860          O  
ATOM   6285  CB  ILE A 408       2.192   5.921 -26.524  1.00  2.770          C  
ATOM   6286  CG1 ILE A 408       1.633   6.196 -27.964  1.00  2.770          C  
ATOM   6287  CG2 ILE A 408       2.961   7.133 -25.944  1.00  2.770          C  
ATOM   6288  CD1 ILE A 408       2.688   6.393 -29.042  1.00  2.770          C  
ATOM   6289  H   ILE A 408       1.107   3.561 -26.774  1.00  2.300          H  
ATOM   6290  HA  ILE A 408       3.764   4.579 -27.238  1.00  2.400          H  
ATOM   6291  HB  ILE A 408       1.326   5.790 -25.908  1.00  3.320          H  
ATOM   6292 1HG1 ILE A 408       1.008   5.363 -28.264  1.00  3.320          H  
ATOM   6293 2HG1 ILE A 408       1.015   7.094 -27.924  1.00  3.320          H  
ATOM   6294 1HG2 ILE A 408       2.314   8.009 -25.965  1.00  3.320          H  
ATOM   6295 2HG2 ILE A 408       3.265   6.951 -24.916  1.00  3.320          H  
ATOM   6296 3HG2 ILE A 408       3.809   7.322 -26.519  1.00  3.320          H  
ATOM   6297 1HD1 ILE A 408       2.239   6.588 -29.979  1.00  3.320          H  
ATOM   6298 2HD1 ILE A 408       3.309   7.241 -28.785  1.00  3.320          H  
ATOM   6299 3HD1 ILE A 408       3.295   5.509 -29.143  1.00  3.320          H  
ATOM   6300  N   LYS A 409       2.968   4.302 -24.030  1.00  1.570          N  
ATOM   6301  CA  LYS A 409       3.614   4.272 -22.722  1.00  1.470          C  
ATOM   6302  C   LYS A 409       4.562   3.079 -22.554  1.00  1.430          C  
ATOM   6303  O   LYS A 409       5.537   3.194 -21.797  1.00  1.560          O  
ATOM   6304  CB  LYS A 409       2.599   4.459 -21.589  1.00  2.100          C  
ATOM   6305  CG  LYS A 409       1.643   3.396 -21.315  1.00  2.100          C  
ATOM   6306  CD  LYS A 409       0.606   3.890 -20.293  1.00  2.100          C  
ATOM   6307  CE  LYS A 409      -0.410   2.827 -19.932  1.00  2.100          C  
ATOM   6308  NZ  LYS A 409      -1.483   3.373 -19.052  1.00  2.100          N  
ATOM   6309  H   LYS A 409       1.946   4.234 -24.123  1.00  1.880          H  
ATOM   6310  HA  LYS A 409       4.228   5.156 -22.657  1.00  1.760          H  
ATOM   6311 1HB  LYS A 409       3.128   4.667 -20.665  1.00  2.520          H  
ATOM   6312 2HB  LYS A 409       2.000   5.328 -21.827  1.00  2.520          H  
ATOM   6313 1HG  LYS A 409       1.188   3.145 -22.228  1.00  2.520          H  
ATOM   6314 2HG  LYS A 409       2.138   2.535 -20.926  1.00  2.520          H  
ATOM   6315 1HD  LYS A 409       1.108   4.231 -19.390  1.00  2.520          H  
ATOM   6316 2HD  LYS A 409       0.067   4.738 -20.723  1.00  2.520          H  
ATOM   6317 1HE  LYS A 409      -0.861   2.455 -20.830  1.00  2.520          H  
ATOM   6318 2HE  LYS A 409       0.089   2.006 -19.419  1.00  2.520          H  
ATOM   6319 1HZ  LYS A 409      -2.156   2.657 -18.832  1.00  2.520          H  
ATOM   6320 2HZ  LYS A 409      -1.086   3.723 -18.193  1.00  2.520          H  
ATOM   6321 3HZ  LYS A 409      -1.947   4.133 -19.550  1.00  2.520          H  
ATOM   6322  N   TYR A 410       4.385   2.008 -23.367  1.00  1.390          N  
ATOM   6323  CA  TYR A 410       5.264   0.827 -23.362  1.00  1.380          C  
ATOM   6324  C   TYR A 410       6.715   1.207 -23.676  1.00  1.290          C  
ATOM   6325  O   TYR A 410       7.631   0.454 -23.353  1.00  1.260          O  
ATOM   6326  CB  TYR A 410       4.892  -0.223 -24.435  1.00  1.940          C  
ATOM   6327  CG  TYR A 410       3.602  -1.068 -24.309  1.00  1.940          C  
ATOM   6328  CD1 TYR A 410       2.782  -1.041 -23.202  1.00  1.940          C  
ATOM   6329  CD2 TYR A 410       3.288  -1.923 -25.360  1.00  1.940          C  
ATOM   6330  CE1 TYR A 410       1.657  -1.846 -23.144  1.00  1.940          C  
ATOM   6331  CE2 TYR A 410       2.175  -2.723 -25.307  1.00  1.940          C  
ATOM   6332  CZ  TYR A 410       1.357  -2.696 -24.207  1.00  1.940          C  
ATOM   6333  OH  TYR A 410       0.221  -3.505 -24.165  1.00  1.940          O  
ATOM   6334  H   TYR A 410       3.516   1.958 -23.916  1.00  1.670          H  
ATOM   6335  HA  TYR A 410       5.244   0.373 -22.381  1.00  1.660          H  
ATOM   6336 1HB  TYR A 410       4.842   0.284 -25.385  1.00  2.320          H  
ATOM   6337 2HB  TYR A 410       5.722  -0.922 -24.519  1.00  2.320          H  
ATOM   6338  HD1 TYR A 410       3.006  -0.386 -22.395  1.00  2.320          H  
ATOM   6339  HD2 TYR A 410       3.934  -1.955 -26.239  1.00  2.320          H  
ATOM   6340  HE1 TYR A 410       1.013  -1.807 -22.271  1.00  2.320          H  
ATOM   6341  HE2 TYR A 410       1.937  -3.383 -26.140  1.00  2.320          H  
ATOM   6342  HH  TYR A 410       0.010  -3.851 -25.066  1.00  2.320          H  
ATOM   6343  N   TYR A 411       6.930   2.309 -24.391  1.00  1.260          N  
ATOM   6344  CA  TYR A 411       8.284   2.743 -24.739  1.00  1.230          C  
ATOM   6345  C   TYR A 411       8.637   4.102 -24.169  1.00  1.150          C  
ATOM   6346  O   TYR A 411       9.808   4.365 -23.848  1.00  1.160          O  
ATOM   6347  CB  TYR A 411       8.499   2.666 -26.243  1.00  1.730          C  
ATOM   6348  CG  TYR A 411       8.582   1.253 -26.696  1.00  1.730          C  
ATOM   6349  CD1 TYR A 411       7.471   0.528 -27.082  1.00  1.730          C  
ATOM   6350  CD2 TYR A 411       9.835   0.663 -26.702  1.00  1.730          C  
ATOM   6351  CE1 TYR A 411       7.642  -0.793 -27.456  1.00  1.730          C  
ATOM   6352  CE2 TYR A 411       9.992  -0.636 -27.079  1.00  1.730          C  
ATOM   6353  CZ  TYR A 411       8.905  -1.363 -27.456  1.00  1.730          C  
ATOM   6354  OH  TYR A 411       9.055  -2.671 -27.838  1.00  1.730          O  
ATOM   6355  H   TYR A 411       6.134   2.898 -24.647  1.00  1.510          H  
ATOM   6356  HA  TYR A 411       8.982   2.038 -24.289  1.00  1.480          H  
ATOM   6357 1HB  TYR A 411       7.685   3.166 -26.770  1.00  2.080          H  
ATOM   6358 2HB  TYR A 411       9.418   3.152 -26.501  1.00  2.080          H  
ATOM   6359  HD1 TYR A 411       6.479   0.984 -27.077  1.00  2.080          H  
ATOM   6360  HD2 TYR A 411      10.708   1.243 -26.398  1.00  2.080          H  
ATOM   6361  HE1 TYR A 411       6.805  -1.394 -27.745  1.00  2.080          H  
ATOM   6362  HE2 TYR A 411      10.986  -1.087 -27.078  1.00  2.080          H  
ATOM   6363  HH  TYR A 411       8.256  -2.954 -28.284  1.00  2.080          H  
ATOM   6364  N   LEU A 412       7.636   4.963 -24.027  1.00  1.120          N  
ATOM   6365  CA  LEU A 412       7.863   6.305 -23.550  1.00  1.120          C  
ATOM   6366  C   LEU A 412       8.401   6.314 -22.137  1.00  1.050          C  
ATOM   6367  O   LEU A 412       9.366   7.021 -21.840  1.00  1.050          O  
ATOM   6368  CB  LEU A 412       6.543   7.079 -23.565  1.00  1.570          C  
ATOM   6369  CG  LEU A 412       6.542   8.513 -23.052  1.00  1.570          C  
ATOM   6370  CD1 LEU A 412       7.476   9.374 -23.882  1.00  1.570          C  
ATOM   6371  CD2 LEU A 412       5.118   9.034 -23.103  1.00  1.570          C  
ATOM   6372  H   LEU A 412       6.690   4.703 -24.306  1.00  1.340          H  
ATOM   6373  HA  LEU A 412       8.589   6.777 -24.208  1.00  1.340          H  
ATOM   6374 1HB  LEU A 412       6.139   7.063 -24.561  1.00  1.880          H  
ATOM   6375 2HB  LEU A 412       5.868   6.547 -22.933  1.00  1.880          H  
ATOM   6376  HG  LEU A 412       6.881   8.536 -22.023  1.00  1.880          H  
ATOM   6377 1HD1 LEU A 412       7.439  10.377 -23.507  1.00  1.880          H  
ATOM   6378 2HD1 LEU A 412       8.499   9.006 -23.816  1.00  1.880          H  
ATOM   6379 3HD1 LEU A 412       7.177   9.384 -24.891  1.00  1.880          H  
ATOM   6380 1HD2 LEU A 412       5.098  10.055 -22.729  1.00  1.880          H  
ATOM   6381 2HD2 LEU A 412       4.756   9.017 -24.129  1.00  1.880          H  
ATOM   6382 3HD2 LEU A 412       4.480   8.407 -22.482  1.00  1.880          H  
ATOM   6383  N   CYS A 413       7.780   5.540 -21.240  1.00  1.040          N  
ATOM   6384  CA  CYS A 413       8.197   5.611 -19.854  1.00  1.030          C  
ATOM   6385  C   CYS A 413       9.618   5.113 -19.644  1.00  1.040          C  
ATOM   6386  O   CYS A 413      10.398   5.733 -18.923  1.00  1.040          O  
ATOM   6387  CB  CYS A 413       7.252   4.795 -19.004  1.00  1.450          C  
ATOM   6388  SG  CYS A 413       5.605   5.512 -18.863  1.00  1.450          S  
ATOM   6389  H   CYS A 413       7.012   4.919 -21.516  1.00  1.250          H  
ATOM   6390  HA  CYS A 413       8.135   6.651 -19.544  1.00  1.240          H  
ATOM   6391 1HB  CYS A 413       7.151   3.806 -19.447  1.00  1.740          H  
ATOM   6392 2HB  CYS A 413       7.660   4.662 -18.019  1.00  1.740          H  
ATOM   6393  HG  CYS A 413       5.061   4.412 -18.310  1.00  1.740          H  
ATOM   6394  N   LEU A 414       9.973   4.009 -20.294  1.00  1.090          N  
ATOM   6395  CA  LEU A 414      11.294   3.422 -20.142  1.00  1.160          C  
ATOM   6396  C   LEU A 414      12.374   4.389 -20.608  1.00  1.160          C  
ATOM   6397  O   LEU A 414      13.391   4.570 -19.923  1.00  1.200          O  
ATOM   6398  CB  LEU A 414      11.346   2.067 -20.869  1.00  1.600          C  
ATOM   6399  CG  LEU A 414      12.652   1.223 -20.716  1.00  1.600          C  
ATOM   6400  CD1 LEU A 414      12.282  -0.278 -20.742  1.00  1.600          C  
ATOM   6401  CD2 LEU A 414      13.628   1.536 -21.877  1.00  1.600          C  
ATOM   6402  H   LEU A 414       9.295   3.541 -20.876  1.00  1.310          H  
ATOM   6403  HA  LEU A 414      11.458   3.233 -19.082  1.00  1.390          H  
ATOM   6404 1HB  LEU A 414      10.518   1.457 -20.511  1.00  1.920          H  
ATOM   6405 2HB  LEU A 414      11.188   2.249 -21.936  1.00  1.920          H  
ATOM   6406  HG  LEU A 414      13.131   1.450 -19.769  1.00  1.920          H  
ATOM   6407 1HD1 LEU A 414      13.185  -0.879 -20.631  1.00  1.920          H  
ATOM   6408 2HD1 LEU A 414      11.600  -0.503 -19.919  1.00  1.920          H  
ATOM   6409 3HD1 LEU A 414      11.798  -0.523 -21.688  1.00  1.920          H  
ATOM   6410 1HD2 LEU A 414      14.513   0.933 -21.767  1.00  1.920          H  
ATOM   6411 2HD2 LEU A 414      13.150   1.299 -22.827  1.00  1.920          H  
ATOM   6412 3HD2 LEU A 414      13.917   2.578 -21.881  1.00  1.920          H  
ATOM   6413  N   SER A 415      12.181   5.014 -21.777  1.00  1.160          N  
ATOM   6414  CA  SER A 415      13.188   5.954 -22.230  1.00  1.230          C  
ATOM   6415  C   SER A 415      13.364   7.113 -21.253  1.00  1.100          C  
ATOM   6416  O   SER A 415      14.500   7.464 -20.904  1.00  1.130          O  
ATOM   6417  CB  SER A 415      12.861   6.513 -23.589  1.00  1.690          C  
ATOM   6418  OG  SER A 415      13.842   7.451 -23.930  1.00  1.690          O  
ATOM   6419  H   SER A 415      11.348   4.842 -22.349  1.00  1.390          H  
ATOM   6420  HA  SER A 415      14.138   5.426 -22.309  1.00  1.480          H  
ATOM   6421 1HB  SER A 415      12.845   5.706 -24.325  1.00  2.030          H  
ATOM   6422 2HB  SER A 415      11.872   6.978 -23.579  1.00  2.030          H  
ATOM   6423  HG  SER A 415      13.753   7.632 -24.874  1.00  2.030          H  
ATOM   6424  N   ILE A 416      12.246   7.678 -20.770  1.00  1.020          N  
ATOM   6425  CA  ILE A 416      12.298   8.832 -19.880  1.00  0.990          C  
ATOM   6426  C   ILE A 416      12.976   8.475 -18.567  1.00  0.990          C  
ATOM   6427  O   ILE A 416      13.718   9.296 -18.038  1.00  0.990          O  
ATOM   6428  CB  ILE A 416      10.907   9.372 -19.558  1.00  1.400          C  
ATOM   6429  CG1 ILE A 416      10.282   9.919 -20.789  1.00  1.400          C  
ATOM   6430  CG2 ILE A 416      11.026  10.564 -18.508  1.00  1.400          C  
ATOM   6431  CD1 ILE A 416       8.858  10.146 -20.611  1.00  1.400          C  
ATOM   6432  H   ILE A 416      11.333   7.326 -21.079  1.00  1.220          H  
ATOM   6433  HA  ILE A 416      12.872   9.615 -20.359  1.00  1.190          H  
ATOM   6434  HB  ILE A 416      10.302   8.569 -19.189  1.00  1.680          H  
ATOM   6435 1HG1 ILE A 416      10.761  10.856 -21.072  1.00  1.680          H  
ATOM   6436 2HG1 ILE A 416      10.419   9.210 -21.596  1.00  1.680          H  
ATOM   6437 1HG2 ILE A 416      10.059  10.949 -18.258  1.00  1.680          H  
ATOM   6438 2HG2 ILE A 416      11.495  10.263 -17.603  1.00  1.680          H  
ATOM   6439 3HG2 ILE A 416      11.610  11.348 -18.933  1.00  1.680          H  
ATOM   6440 1HD1 ILE A 416       8.449  10.494 -21.508  1.00  1.680          H  
ATOM   6441 2HD1 ILE A 416       8.390   9.196 -20.347  1.00  1.680          H  
ATOM   6442 3HD1 ILE A 416       8.662  10.871 -19.846  1.00  1.680          H  
ATOM   6443  N   THR A 417      12.668   7.311 -17.957  1.00  1.030          N  
ATOM   6444  CA  THR A 417      13.335   7.022 -16.689  1.00  1.110          C  
ATOM   6445  C   THR A 417      14.828   6.941 -16.915  1.00  1.130          C  
ATOM   6446  O   THR A 417      15.585   7.584 -16.194  1.00  1.160          O  
ATOM   6447  CB  THR A 417      12.894   5.688 -16.035  1.00  1.520          C  
ATOM   6448  OG1 THR A 417      13.091   4.645 -16.965  1.00  1.520          O  
ATOM   6449  CG2 THR A 417      11.454   5.676 -15.561  1.00  1.520          C  
ATOM   6450  H   THR A 417      11.998   6.650 -18.364  1.00  1.240          H  
ATOM   6451  HA  THR A 417      13.140   7.833 -15.989  1.00  1.330          H  
ATOM   6452  HB  THR A 417      13.529   5.505 -15.180  1.00  1.830          H  
ATOM   6453  HG1 THR A 417      13.020   3.804 -16.499  1.00  1.830          H  
ATOM   6454 1HG2 THR A 417      11.230   4.708 -15.111  1.00  1.830          H  
ATOM   6455 2HG2 THR A 417      11.308   6.452 -14.819  1.00  1.830          H  
ATOM   6456 3HG2 THR A 417      10.793   5.834 -16.398  1.00  1.830          H  
ATOM   6457  N   ARG A 418      15.277   6.299 -17.993  1.00  1.170          N  
ATOM   6458  CA  ARG A 418      16.717   6.223 -18.234  1.00  1.250          C  
ATOM   6459  C   ARG A 418      17.318   7.618 -18.442  1.00  1.160          C  
ATOM   6460  O   ARG A 418      18.375   7.960 -17.898  1.00  1.230          O  
ATOM   6461  CB  ARG A 418      17.017   5.274 -19.384  1.00  1.720          C  
ATOM   6462  CG  ARG A 418      16.791   3.804 -18.992  1.00  1.720          C  
ATOM   6463  CD  ARG A 418      17.027   2.834 -20.086  1.00  1.720          C  
ATOM   6464  NE  ARG A 418      16.891   1.459 -19.592  1.00  1.720          N  
ATOM   6465  CZ  ARG A 418      16.996   0.325 -20.317  1.00  1.720          C  
ATOM   6466  NH1 ARG A 418      17.238   0.359 -21.612  1.00  1.720          N  
ATOM   6467  NH2 ARG A 418      16.860  -0.836 -19.700  1.00  1.720          N  
ATOM   6468  H   ARG A 418      14.608   5.803 -18.595  1.00  1.400          H  
ATOM   6469  HA  ARG A 418      17.179   5.790 -17.356  1.00  1.500          H  
ATOM   6470 1HB  ARG A 418      16.358   5.504 -20.229  1.00  2.060          H  
ATOM   6471 2HB  ARG A 418      18.047   5.395 -19.715  1.00  2.060          H  
ATOM   6472 1HG  ARG A 418      17.452   3.552 -18.163  1.00  2.060          H  
ATOM   6473 2HG  ARG A 418      15.755   3.686 -18.666  1.00  2.060          H  
ATOM   6474 1HD  ARG A 418      16.280   2.999 -20.860  1.00  2.060          H  
ATOM   6475 2HD  ARG A 418      18.031   2.965 -20.493  1.00  2.060          H  
ATOM   6476  HE  ARG A 418      16.697   1.347 -18.605  1.00  2.060          H  
ATOM   6477 1HH1 ARG A 418      17.352   1.242 -22.084  1.00  2.060          H  
ATOM   6478 2HH1 ARG A 418      17.317  -0.503 -22.136  1.00  2.060          H  
ATOM   6479 1HH2 ARG A 418      16.715  -0.858 -18.682  1.00  2.060          H  
ATOM   6480 2HH2 ARG A 418      16.935  -1.702 -20.215  1.00  2.060          H  
ATOM   6481  N   ASN A 419      16.579   8.480 -19.127  1.00  1.060          N  
ATOM   6482  CA  ASN A 419      17.019   9.841 -19.374  1.00  1.020          C  
ATOM   6483  C   ASN A 419      16.546  10.773 -18.268  1.00  1.010          C  
ATOM   6484  O   ASN A 419      16.690  11.994 -18.362  1.00  1.110          O  
ATOM   6485  CB  ASN A 419      16.568  10.326 -20.742  1.00  1.440          C  
ATOM   6486  CG  ASN A 419      17.337   9.682 -21.834  1.00  1.440          C  
ATOM   6487  OD1 ASN A 419      18.556   9.490 -21.651  1.00  1.440          O  
ATOM   6488  ND2 ASN A 419      16.685   9.357 -22.924  1.00  1.440          N  
ATOM   6489  H   ASN A 419      15.712   8.152 -19.566  1.00  1.270          H  
ATOM   6490  HA  ASN A 419      18.108   9.859 -19.358  1.00  1.220          H  
ATOM   6491 1HB  ASN A 419      15.507  10.098 -20.875  1.00  1.730          H  
ATOM   6492 2HB  ASN A 419      16.692  11.405 -20.816  1.00  1.730          H  
ATOM   6493 1HD2 ASN A 419      17.138   8.892 -23.717  1.00  1.730          H  
ATOM   6494 2HD2 ASN A 419      15.705   9.549 -22.983  1.00  1.730          H  
ATOM   6495  N   GLY A 420      16.025  10.214 -17.188  1.00  0.940          N  
ATOM   6496  CA  GLY A 420      15.616  10.994 -16.056  1.00  0.960          C  
ATOM   6497  C   GLY A 420      16.843  11.289 -15.209  1.00  1.010          C  
ATOM   6498  O   GLY A 420      16.788  12.133 -14.318  1.00  1.110          O  
ATOM   6499  H   GLY A 420      15.900   9.207 -17.120  1.00  1.130          H  
ATOM   6500 1HA  GLY A 420      15.146  11.918 -16.389  1.00  1.150          H  
ATOM   6501 2HA  GLY A 420      14.883  10.429 -15.480  1.00  1.150          H  
ATOM   6502  N   ALA A 421      17.960  10.583 -15.481  1.00  1.040          N  
ATOM   6503  CA  ALA A 421      19.183  10.844 -14.741  1.00  1.150          C  
ATOM   6504  C   ALA A 421      19.872  12.011 -15.424  1.00  1.360          C  
ATOM   6505  O   ALA A 421      20.160  13.028 -14.792  1.00  1.470          O  
ATOM   6506  CB  ALA A 421      20.072   9.619 -14.705  1.00  1.570          C  
ATOM   6507  H   ALA A 421      17.951   9.867 -16.219  1.00  1.250          H  
ATOM   6508  HA  ALA A 421      18.928  11.138 -13.723  1.00  1.380          H  
ATOM   6509 1HB  ALA A 421      20.974   9.861 -14.156  1.00  1.880          H  
ATOM   6510 2HB  ALA A 421      19.545   8.802 -14.211  1.00  1.880          H  
ATOM   6511 3HB  ALA A 421      20.331   9.316 -15.719  1.00  1.880          H  
ATOM   6512  N   SER A 422      20.132  11.836 -16.730  1.00  1.440          N  
ATOM   6513  CA  SER A 422      20.674  12.869 -17.601  1.00  1.450          C  
ATOM   6514  C   SER A 422      21.646  13.822 -16.943  1.00  1.260          C  
ATOM   6515  O   SER A 422      21.309  14.978 -16.667  1.00  1.240          O  
ATOM   6516  CB  SER A 422      19.554  13.545 -18.306  1.00  2.030          C  
ATOM   6517  OG  SER A 422      18.945  12.637 -19.166  1.00  2.030          O  
ATOM   6518  H   SER A 422      19.893  10.958 -17.161  1.00  1.730          H  
ATOM   6519  HA  SER A 422      21.230  12.354 -18.386  1.00  1.740          H  
ATOM   6520 1HB  SER A 422      18.837  13.881 -17.572  1.00  2.430          H  
ATOM   6521 2HB  SER A 422      19.918  14.399 -18.860  1.00  2.430          H  
ATOM   6522  HG  SER A 422      18.000  12.764 -19.062  1.00  2.430          H  
ATOM   6523  N   SER A 423      22.878  13.332 -16.742  1.00  1.310          N  
ATOM   6524  CA  SER A 423      23.994  14.047 -16.109  1.00  1.320          C  
ATOM   6525  C   SER A 423      24.389  15.337 -16.829  1.00  1.300          C  
ATOM   6526  O   SER A 423      25.158  16.148 -16.303  1.00  1.490          O  
ATOM   6527  CB  SER A 423      25.177  13.121 -16.005  1.00  1.840          C  
ATOM   6528  OG  SER A 423      25.626  12.730 -17.265  1.00  1.840          O  
ATOM   6529  H   SER A 423      23.046  12.379 -17.033  1.00  1.570          H  
ATOM   6530  HA  SER A 423      23.687  14.309 -15.097  1.00  1.580          H  
ATOM   6531 1HB  SER A 423      25.980  13.631 -15.483  1.00  2.210          H  
ATOM   6532 2HB  SER A 423      24.902  12.245 -15.421  1.00  2.210          H  
ATOM   6533  HG  SER A 423      26.384  12.160 -17.098  1.00  2.210          H  
ATOM   6534  N   VAL A 424      23.901  15.494 -18.049  1.00  1.240          N  
ATOM   6535  CA  VAL A 424      24.119  16.679 -18.840  1.00  1.310          C  
ATOM   6536  C   VAL A 424      22.809  17.421 -18.883  1.00  1.220          C  
ATOM   6537  O   VAL A 424      21.836  16.947 -19.481  1.00  1.250          O  
ATOM   6538  CB  VAL A 424      24.611  16.314 -20.245  1.00  1.810          C  
ATOM   6539  CG1 VAL A 424      24.784  17.572 -21.128  1.00  1.810          C  
ATOM   6540  CG2 VAL A 424      25.926  15.615 -20.081  1.00  1.810          C  
ATOM   6541  H   VAL A 424      23.277  14.775 -18.385  1.00  1.490          H  
ATOM   6542  HA  VAL A 424      24.866  17.307 -18.353  1.00  1.570          H  
ATOM   6543  HB  VAL A 424      23.893  15.651 -20.722  1.00  2.170          H  
ATOM   6544 1HG1 VAL A 424      25.148  17.278 -22.111  1.00  2.170          H  
ATOM   6545 2HG1 VAL A 424      23.832  18.080 -21.240  1.00  2.170          H  
ATOM   6546 3HG1 VAL A 424      25.499  18.248 -20.662  1.00  2.170          H  
ATOM   6547 1HG2 VAL A 424      26.303  15.327 -21.027  1.00  2.170          H  
ATOM   6548 2HG2 VAL A 424      26.630  16.291 -19.601  1.00  2.170          H  
ATOM   6549 3HG2 VAL A 424      25.800  14.730 -19.466  1.00  2.170          H  
ATOM   6550  N   ASP A 425      22.831  18.610 -18.309  1.00  1.250          N  
ATOM   6551  CA  ASP A 425      21.685  19.482 -18.148  1.00  1.240          C  
ATOM   6552  C   ASP A 425      20.857  19.638 -19.407  1.00  1.150          C  
ATOM   6553  O   ASP A 425      19.634  19.585 -19.343  1.00  1.130          O  
ATOM   6554  CB  ASP A 425      22.188  20.826 -17.639  1.00  1.740          C  
ATOM   6555  CG  ASP A 425      23.313  21.406 -18.518  1.00  1.740          C  
ATOM   6556  OD1 ASP A 425      23.746  20.737 -19.454  1.00  1.740          O  
ATOM   6557  OD2 ASP A 425      23.729  22.505 -18.254  1.00  1.740          O  
ATOM   6558  H   ASP A 425      23.710  18.913 -17.909  1.00  1.500          H  
ATOM   6559  HA  ASP A 425      21.046  19.050 -17.376  1.00  1.490          H  
ATOM   6560 1HB  ASP A 425      21.361  21.536 -17.611  1.00  2.090          H  
ATOM   6561 2HB  ASP A 425      22.557  20.708 -16.613  1.00  2.090          H  
ATOM   6562  N   ARG A 426      21.516  19.798 -20.537  1.00  1.130          N  
ATOM   6563  CA  ARG A 426      20.828  19.965 -21.814  1.00  1.110          C  
ATOM   6564  C   ARG A 426      19.996  18.732 -22.202  1.00  1.050          C  
ATOM   6565  O   ARG A 426      18.885  18.853 -22.743  1.00  1.020          O  
ATOM   6566  CB  ARG A 426      21.848  20.281 -22.894  1.00  1.560          C  
ATOM   6567  CG  ARG A 426      22.636  21.592 -22.682  1.00  1.560          C  
ATOM   6568  CD  ARG A 426      21.811  22.844 -22.899  1.00  1.560          C  
ATOM   6569  NE  ARG A 426      20.984  23.212 -21.716  1.00  1.560          N  
ATOM   6570  CZ  ARG A 426      21.430  23.788 -20.587  1.00  1.560          C  
ATOM   6571  NH1 ARG A 426      22.702  24.103 -20.429  1.00  1.560          N  
ATOM   6572  NH2 ARG A 426      20.554  24.025 -19.634  1.00  1.560          N  
ATOM   6573  H   ARG A 426      22.531  19.868 -20.440  1.00  1.360          H  
ATOM   6574  HA  ARG A 426      20.136  20.794 -21.717  1.00  1.330          H  
ATOM   6575 1HB  ARG A 426      22.569  19.480 -22.927  1.00  1.870          H  
ATOM   6576 2HB  ARG A 426      21.383  20.326 -23.870  1.00  1.870          H  
ATOM   6577 1HG  ARG A 426      23.009  21.607 -21.667  1.00  1.870          H  
ATOM   6578 2HG  ARG A 426      23.480  21.618 -23.363  1.00  1.870          H  
ATOM   6579 1HD  ARG A 426      22.474  23.672 -23.129  1.00  1.870          H  
ATOM   6580 2HD  ARG A 426      21.147  22.684 -23.744  1.00  1.870          H  
ATOM   6581  HE  ARG A 426      19.968  23.001 -21.724  1.00  1.870          H  
ATOM   6582 1HH1 ARG A 426      23.369  23.905 -21.153  1.00  1.870          H  
ATOM   6583 2HH1 ARG A 426      23.019  24.519 -19.558  1.00  1.870          H  
ATOM   6584 1HH2 ARG A 426      19.565  23.743 -19.794  1.00  1.870          H  
ATOM   6585 2HH2 ARG A 426      20.838  24.445 -18.767  1.00  1.870          H  
ATOM   6586  N   VAL A 427      20.514  17.540 -21.918  1.00  1.050          N  
ATOM   6587  CA  VAL A 427      19.810  16.321 -22.264  1.00  1.030          C  
ATOM   6588  C   VAL A 427      18.576  16.266 -21.392  1.00  0.980          C  
ATOM   6589  O   VAL A 427      17.472  15.905 -21.839  1.00  0.960          O  
ATOM   6590  CB  VAL A 427      20.696  15.078 -22.072  1.00  1.450          C  
ATOM   6591  CG1 VAL A 427      19.860  13.800 -22.290  1.00  1.450          C  
ATOM   6592  CG2 VAL A 427      21.889  15.154 -23.058  1.00  1.450          C  
ATOM   6593  H   VAL A 427      21.385  17.476 -21.391  1.00  1.260          H  
ATOM   6594  HA  VAL A 427      19.506  16.359 -23.300  1.00  1.240          H  
ATOM   6595  HB  VAL A 427      21.074  15.051 -21.047  1.00  1.740          H  
ATOM   6596 1HG1 VAL A 427      20.498  12.928 -22.137  1.00  1.740          H  
ATOM   6597 2HG1 VAL A 427      19.036  13.758 -21.581  1.00  1.740          H  
ATOM   6598 3HG1 VAL A 427      19.461  13.793 -23.303  1.00  1.740          H  
ATOM   6599 1HG2 VAL A 427      22.532  14.279 -22.924  1.00  1.740          H  
ATOM   6600 2HG2 VAL A 427      21.513  15.176 -24.080  1.00  1.740          H  
ATOM   6601 3HG2 VAL A 427      22.465  16.056 -22.867  1.00  1.740          H  
ATOM   6602  N   PHE A 428      18.797  16.609 -20.124  1.00  0.970          N  
ATOM   6603  CA  PHE A 428      17.757  16.575 -19.128  1.00  0.960          C  
ATOM   6604  C   PHE A 428      16.672  17.587 -19.476  1.00  0.920          C  
ATOM   6605  O   PHE A 428      15.499  17.245 -19.430  1.00  0.910          O  
ATOM   6606  CB  PHE A 428      18.338  16.800 -17.722  1.00  1.350          C  
ATOM   6607  CG  PHE A 428      17.372  16.562 -16.577  1.00  1.350          C  
ATOM   6608  CD1 PHE A 428      16.545  15.422 -16.547  1.00  1.350          C  
ATOM   6609  CD2 PHE A 428      17.324  17.425 -15.496  1.00  1.350          C  
ATOM   6610  CE1 PHE A 428      15.690  15.211 -15.510  1.00  1.350          C  
ATOM   6611  CE2 PHE A 428      16.456  17.191 -14.446  1.00  1.350          C  
ATOM   6612  CZ  PHE A 428      15.638  16.095 -14.472  1.00  1.350          C  
ATOM   6613  H   PHE A 428      19.753  16.877 -19.862  1.00  1.160          H  
ATOM   6614  HA  PHE A 428      17.314  15.586 -19.158  1.00  1.150          H  
ATOM   6615 1HB  PHE A 428      19.222  16.203 -17.568  1.00  1.620          H  
ATOM   6616 2HB  PHE A 428      18.664  17.837 -17.658  1.00  1.620          H  
ATOM   6617  HD1 PHE A 428      16.565  14.695 -17.355  1.00  1.620          H  
ATOM   6618  HD2 PHE A 428      17.980  18.292 -15.484  1.00  1.620          H  
ATOM   6619  HE1 PHE A 428      15.048  14.332 -15.512  1.00  1.620          H  
ATOM   6620  HE2 PHE A 428      16.412  17.871 -13.598  1.00  1.620          H  
ATOM   6621  HZ  PHE A 428      14.951  15.922 -13.659  1.00  1.620          H  
ATOM   6622  N   ASP A 429      17.020  18.811 -19.888  1.00  0.930          N  
ATOM   6623  CA  ASP A 429      15.991  19.801 -20.218  1.00  0.910          C  
ATOM   6624  C   ASP A 429      14.930  19.252 -21.175  1.00  0.890          C  
ATOM   6625  O   ASP A 429      13.731  19.386 -20.905  1.00  0.920          O  
ATOM   6626  CB  ASP A 429      16.597  21.025 -20.915  1.00  1.280          C  
ATOM   6627  CG  ASP A 429      17.420  22.005 -20.055  1.00  1.280          C  
ATOM   6628  OD1 ASP A 429      17.345  21.972 -18.853  1.00  1.280          O  
ATOM   6629  OD2 ASP A 429      18.128  22.811 -20.651  1.00  1.280          O  
ATOM   6630  H   ASP A 429      18.001  19.081 -19.904  1.00  1.120          H  
ATOM   6631  HA  ASP A 429      15.506  20.110 -19.293  1.00  1.090          H  
ATOM   6632 1HB  ASP A 429      17.256  20.655 -21.682  1.00  1.540          H  
ATOM   6633 2HB  ASP A 429      15.804  21.578 -21.417  1.00  1.540          H  
ATOM   6634  N   ILE A 430      15.340  18.593 -22.268  1.00  0.870          N  
ATOM   6635  CA  ILE A 430      14.295  18.072 -23.167  1.00  0.890          C  
ATOM   6636  C   ILE A 430      13.504  16.958 -22.490  1.00  0.860          C  
ATOM   6637  O   ILE A 430      12.275  16.897 -22.623  1.00  0.860          O  
ATOM   6638  CB  ILE A 430      14.815  17.597 -24.537  1.00  1.240          C  
ATOM   6639  CG1 ILE A 430      15.442  18.776 -25.337  1.00  1.240          C  
ATOM   6640  CG2 ILE A 430      13.640  16.977 -25.351  1.00  1.240          C  
ATOM   6641  CD1 ILE A 430      14.503  19.954 -25.675  1.00  1.240          C  
ATOM   6642  H   ILE A 430      16.351  18.512 -22.458  1.00  1.040          H  
ATOM   6643  HA  ILE A 430      13.583  18.871 -23.349  1.00  1.070          H  
ATOM   6644  HB  ILE A 430      15.596  16.845 -24.393  1.00  1.490          H  
ATOM   6645 1HG1 ILE A 430      16.276  19.159 -24.772  1.00  1.490          H  
ATOM   6646 2HG1 ILE A 430      15.810  18.383 -26.271  1.00  1.490          H  
ATOM   6647 1HG2 ILE A 430      14.012  16.645 -26.315  1.00  1.490          H  
ATOM   6648 2HG2 ILE A 430      13.214  16.137 -24.821  1.00  1.490          H  
ATOM   6649 3HG2 ILE A 430      12.853  17.707 -25.504  1.00  1.490          H  
ATOM   6650 1HD1 ILE A 430      15.036  20.689 -26.236  1.00  1.490          H  
ATOM   6651 2HD1 ILE A 430      13.671  19.622 -26.282  1.00  1.490          H  
ATOM   6652 3HD1 ILE A 430      14.120  20.429 -24.774  1.00  1.490          H  
ATOM   6653  N   CYS A 431      14.205  16.059 -21.805  1.00  0.860          N  
ATOM   6654  CA  CYS A 431      13.553  14.953 -21.122  1.00  0.850          C  
ATOM   6655  C   CYS A 431      12.522  15.460 -20.100  1.00  0.850          C  
ATOM   6656  O   CYS A 431      11.443  14.872 -19.947  1.00  0.860          O  
ATOM   6657  CB  CYS A 431      14.590  14.093 -20.428  1.00  1.190          C  
ATOM   6658  SG  CYS A 431      13.950  12.624 -19.709  1.00  1.190          S  
ATOM   6659  H   CYS A 431      15.229  16.143 -21.758  1.00  1.030          H  
ATOM   6660  HA  CYS A 431      13.043  14.345 -21.864  1.00  1.020          H  
ATOM   6661 1HB  CYS A 431      15.379  13.821 -21.134  1.00  1.430          H  
ATOM   6662 2HB  CYS A 431      15.056  14.670 -19.635  1.00  1.430          H  
ATOM   6663  HG  CYS A 431      15.092  12.329 -19.053  1.00  1.430          H  
ATOM   6664  N   CYS A 432      12.874  16.537 -19.390  1.00  0.880          N  
ATOM   6665  CA  CYS A 432      12.034  17.145 -18.370  1.00  0.920          C  
ATOM   6666  C   CYS A 432      10.731  17.627 -18.963  1.00  0.890          C  
ATOM   6667  O   CYS A 432       9.665  17.395 -18.383  1.00  0.910          O  
ATOM   6668  CB  CYS A 432      12.693  18.395 -17.803  1.00  1.270          C  
ATOM   6669  SG  CYS A 432      14.127  18.124 -16.837  1.00  1.270          S  
ATOM   6670  H   CYS A 432      13.793  16.922 -19.567  1.00  1.060          H  
ATOM   6671  HA  CYS A 432      11.842  16.418 -17.584  1.00  1.100          H  
ATOM   6672 1HB  CYS A 432      12.972  19.051 -18.613  1.00  1.530          H  
ATOM   6673 2HB  CYS A 432      11.969  18.929 -17.207  1.00  1.530          H  
ATOM   6674  HG  CYS A 432      14.876  17.606 -17.833  1.00  1.530          H  
ATOM   6675  N   GLU A 433      10.816  18.279 -20.128  1.00  0.890          N  
ATOM   6676  CA  GLU A 433       9.641  18.784 -20.821  1.00  0.920          C  
ATOM   6677  C   GLU A 433       8.718  17.622 -21.228  1.00  0.890          C  
ATOM   6678  O   GLU A 433       7.493  17.723 -21.080  1.00  0.930          O  
ATOM   6679  CB  GLU A 433      10.088  19.674 -22.001  1.00  1.280          C  
ATOM   6680  CG  GLU A 433      10.728  21.023 -21.501  1.00  1.280          C  
ATOM   6681  CD  GLU A 433      11.338  21.970 -22.569  1.00  1.280          C  
ATOM   6682  OE1 GLU A 433      11.473  21.601 -23.707  1.00  1.280          O  
ATOM   6683  OE2 GLU A 433      11.682  23.061 -22.208  1.00  1.280          O  
ATOM   6684  H   GLU A 433      11.755  18.482 -20.496  1.00  1.070          H  
ATOM   6685  HA  GLU A 433       9.089  19.420 -20.132  1.00  1.100          H  
ATOM   6686 1HB  GLU A 433      10.834  19.146 -22.598  1.00  1.530          H  
ATOM   6687 2HB  GLU A 433       9.239  19.895 -22.645  1.00  1.530          H  
ATOM   6688 1HG  GLU A 433       9.959  21.567 -20.947  1.00  1.530          H  
ATOM   6689 2HG  GLU A 433      11.512  20.772 -20.796  1.00  1.530          H  
ATOM   6690  N   ILE A 434       9.299  16.487 -21.658  1.00  0.830          N  
ATOM   6691  CA  ILE A 434       8.486  15.315 -22.013  1.00  0.810          C  
ATOM   6692  C   ILE A 434       7.770  14.768 -20.773  1.00  0.810          C  
ATOM   6693  O   ILE A 434       6.569  14.478 -20.819  1.00  0.820          O  
ATOM   6694  CB  ILE A 434       9.320  14.165 -22.613  1.00  1.140          C  
ATOM   6695  CG1 ILE A 434       9.901  14.562 -23.957  1.00  1.140          C  
ATOM   6696  CG2 ILE A 434       8.402  12.958 -22.809  1.00  1.140          C  
ATOM   6697  CD1 ILE A 434      10.969  13.628 -24.474  1.00  1.140          C  
ATOM   6698  H   ILE A 434      10.321  16.489 -21.796  1.00  1.000          H  
ATOM   6699  HA  ILE A 434       7.730  15.615 -22.734  1.00  0.970          H  
ATOM   6700  HB  ILE A 434      10.141  13.908 -21.941  1.00  1.370          H  
ATOM   6701 1HG1 ILE A 434       9.100  14.593 -24.682  1.00  1.370          H  
ATOM   6702 2HG1 ILE A 434      10.338  15.558 -23.869  1.00  1.370          H  
ATOM   6703 1HG2 ILE A 434       8.957  12.134 -23.225  1.00  1.370          H  
ATOM   6704 2HG2 ILE A 434       7.974  12.642 -21.869  1.00  1.370          H  
ATOM   6705 3HG2 ILE A 434       7.601  13.229 -23.482  1.00  1.370          H  
ATOM   6706 1HD1 ILE A 434      11.323  13.991 -25.412  1.00  1.370          H  
ATOM   6707 2HD1 ILE A 434      11.784  13.614 -23.765  1.00  1.370          H  
ATOM   6708 3HD1 ILE A 434      10.592  12.625 -24.611  1.00  1.370          H  
ATOM   6709  N   PHE A 435       8.514  14.585 -19.677  1.00  0.830          N  
ATOM   6710  CA  PHE A 435       7.916  14.076 -18.448  1.00  0.840          C  
ATOM   6711  C   PHE A 435       6.779  14.965 -17.981  1.00  0.890          C  
ATOM   6712  O   PHE A 435       5.707  14.477 -17.598  1.00  0.900          O  
ATOM   6713  CB  PHE A 435       8.928  13.893 -17.327  1.00  1.170          C  
ATOM   6714  CG  PHE A 435       8.233  13.500 -16.055  1.00  1.170          C  
ATOM   6715  CD1 PHE A 435       7.609  12.275 -15.945  1.00  1.170          C  
ATOM   6716  CD2 PHE A 435       8.200  14.351 -14.966  1.00  1.170          C  
ATOM   6717  CE1 PHE A 435       6.953  11.940 -14.796  1.00  1.170          C  
ATOM   6718  CE2 PHE A 435       7.549  13.986 -13.812  1.00  1.170          C  
ATOM   6719  CZ  PHE A 435       6.926  12.791 -13.731  1.00  1.170          C  
ATOM   6720  H   PHE A 435       9.516  14.806 -19.708  1.00  1.000          H  
ATOM   6721  HA  PHE A 435       7.499  13.094 -18.669  1.00  1.010          H  
ATOM   6722 1HB  PHE A 435       9.652  13.136 -17.592  1.00  1.410          H  
ATOM   6723 2HB  PHE A 435       9.466  14.829 -17.164  1.00  1.410          H  
ATOM   6724  HD1 PHE A 435       7.625  11.577 -16.787  1.00  1.410          H  
ATOM   6725  HD2 PHE A 435       8.697  15.319 -15.032  1.00  1.410          H  
ATOM   6726  HE1 PHE A 435       6.464  10.993 -14.735  1.00  1.410          H  
ATOM   6727  HE2 PHE A 435       7.527  14.645 -12.969  1.00  1.410          H  
ATOM   6728  HZ  PHE A 435       6.413  12.514 -12.817  1.00  1.410          H  
ATOM   6729  N   TRP A 436       7.027  16.273 -17.963  1.00  0.940          N  
ATOM   6730  CA  TRP A 436       6.023  17.213 -17.543  1.00  1.000          C  
ATOM   6731  C   TRP A 436       4.790  17.059 -18.402  1.00  0.990          C  
ATOM   6732  O   TRP A 436       3.689  16.986 -17.874  1.00  1.030          O  
ATOM   6733  CB  TRP A 436       6.551  18.632 -17.629  1.00  1.380          C  
ATOM   6734  CG  TRP A 436       5.606  19.681 -17.156  1.00  1.380          C  
ATOM   6735  CD1 TRP A 436       4.503  19.548 -16.358  1.00  1.380          C  
ATOM   6736  CD2 TRP A 436       5.699  21.057 -17.458  1.00  1.380          C  
ATOM   6737  NE1 TRP A 436       3.936  20.752 -16.154  1.00  1.380          N  
ATOM   6738  CE2 TRP A 436       4.635  21.685 -16.819  1.00  1.380          C  
ATOM   6739  CE3 TRP A 436       6.581  21.807 -18.206  1.00  1.380          C  
ATOM   6740  CZ2 TRP A 436       4.430  23.020 -16.913  1.00  1.380          C  
ATOM   6741  CZ3 TRP A 436       6.369  23.148 -18.291  1.00  1.380          C  
ATOM   6742  CH2 TRP A 436       5.317  23.740 -17.667  1.00  1.380          C  
ATOM   6743  H   TRP A 436       7.946  16.623 -18.248  1.00  1.130          H  
ATOM   6744  HA  TRP A 436       5.750  16.984 -16.525  1.00  1.200          H  
ATOM   6745 1HB  TRP A 436       7.470  18.706 -17.049  1.00  1.650          H  
ATOM   6746 2HB  TRP A 436       6.808  18.847 -18.664  1.00  1.650          H  
ATOM   6747  HD1 TRP A 436       4.129  18.617 -15.931  1.00  1.650          H  
ATOM   6748  HE1 TRP A 436       3.111  20.936 -15.582  1.00  1.650          H  
ATOM   6749  HE3 TRP A 436       7.421  21.341 -18.716  1.00  1.650          H  
ATOM   6750  HZ2 TRP A 436       3.598  23.510 -16.412  1.00  1.650          H  
ATOM   6751  HZ3 TRP A 436       7.053  23.737 -18.879  1.00  1.650          H  
ATOM   6752  HH2 TRP A 436       5.178  24.812 -17.776  1.00  1.650          H  
ATOM   6753  N   LEU A 437       4.937  16.977 -19.721  1.00  0.960          N  
ATOM   6754  CA  LEU A 437       3.765  16.801 -20.565  1.00  0.970          C  
ATOM   6755  C   LEU A 437       2.932  15.617 -20.101  1.00  0.950          C  
ATOM   6756  O   LEU A 437       1.706  15.714 -20.009  1.00  0.990          O  
ATOM   6757  CB  LEU A 437       4.188  16.581 -22.015  1.00  1.350          C  
ATOM   6758  CG  LEU A 437       3.079  16.503 -23.093  1.00  1.350          C  
ATOM   6759  CD1 LEU A 437       3.684  16.929 -24.381  1.00  1.350          C  
ATOM   6760  CD2 LEU A 437       2.503  15.063 -23.224  1.00  1.350          C  
ATOM   6761  H   LEU A 437       5.863  17.071 -20.150  1.00  1.150          H  
ATOM   6762  HA  LEU A 437       3.157  17.695 -20.497  1.00  1.160          H  
ATOM   6763 1HB  LEU A 437       4.865  17.383 -22.286  1.00  1.620          H  
ATOM   6764 2HB  LEU A 437       4.748  15.652 -22.067  1.00  1.620          H  
ATOM   6765  HG  LEU A 437       2.281  17.188 -22.868  1.00  1.620          H  
ATOM   6766 1HD1 LEU A 437       2.929  16.885 -25.107  1.00  1.620          H  
ATOM   6767 2HD1 LEU A 437       4.054  17.950 -24.298  1.00  1.620          H  
ATOM   6768 3HD1 LEU A 437       4.503  16.268 -24.659  1.00  1.620          H  
ATOM   6769 1HD2 LEU A 437       1.766  15.049 -24.020  1.00  1.620          H  
ATOM   6770 2HD2 LEU A 437       3.312  14.384 -23.458  1.00  1.620          H  
ATOM   6771 3HD2 LEU A 437       2.023  14.723 -22.334  1.00  1.620          H  
ATOM   6772  N   MET A 438       3.570  14.473 -19.832  1.00  0.920          N  
ATOM   6773  CA  MET A 438       2.794  13.305 -19.410  1.00  0.920          C  
ATOM   6774  C   MET A 438       1.981  13.617 -18.160  1.00  1.010          C  
ATOM   6775  O   MET A 438       0.771  13.361 -18.102  1.00  1.090          O  
ATOM   6776  CB  MET A 438       3.730  12.164 -19.025  1.00  1.290          C  
ATOM   6777  CG  MET A 438       4.513  11.529 -20.117  1.00  1.290          C  
ATOM   6778  SD  MET A 438       5.760  10.445 -19.444  1.00  1.290          S  
ATOM   6779  CE  MET A 438       4.861   9.089 -18.780  1.00  1.290          C  
ATOM   6780  H   MET A 438       4.588  14.430 -19.973  1.00  1.100          H  
ATOM   6781  HA  MET A 438       2.118  13.018 -20.204  1.00  1.100          H  
ATOM   6782 1HB  MET A 438       4.438  12.503 -18.277  1.00  1.550          H  
ATOM   6783 2HB  MET A 438       3.129  11.389 -18.564  1.00  1.550          H  
ATOM   6784 1HG  MET A 438       3.870  10.948 -20.743  1.00  1.550          H  
ATOM   6785 2HG  MET A 438       5.003  12.292 -20.727  1.00  1.550          H  
ATOM   6786 1HE  MET A 438       5.556   8.389 -18.352  1.00  1.550          H  
ATOM   6787 2HE  MET A 438       4.175   9.428 -18.007  1.00  1.550          H  
ATOM   6788 3HE  MET A 438       4.317   8.608 -19.573  1.00  1.550          H  
ATOM   6789  N   LEU A 439       2.647  14.220 -17.177  1.00  1.020          N  
ATOM   6790  CA  LEU A 439       2.058  14.588 -15.899  1.00  1.110          C  
ATOM   6791  C   LEU A 439       0.943  15.640 -16.043  1.00  1.170          C  
ATOM   6792  O   LEU A 439      -0.059  15.590 -15.330  1.00  1.310          O  
ATOM   6793  CB  LEU A 439       3.182  15.002 -14.925  1.00  1.520          C  
ATOM   6794  CG  LEU A 439       2.776  15.322 -13.461  1.00  1.520          C  
ATOM   6795  CD1 LEU A 439       3.883  14.843 -12.511  1.00  1.520          C  
ATOM   6796  CD2 LEU A 439       2.599  16.840 -13.297  1.00  1.520          C  
ATOM   6797  H   LEU A 439       3.651  14.401 -17.323  1.00  1.220          H  
ATOM   6798  HA  LEU A 439       1.596  13.696 -15.485  1.00  1.330          H  
ATOM   6799 1HB  LEU A 439       3.924  14.199 -14.902  1.00  1.820          H  
ATOM   6800 2HB  LEU A 439       3.671  15.888 -15.336  1.00  1.820          H  
ATOM   6801  HG  LEU A 439       1.845  14.806 -13.212  1.00  1.820          H  
ATOM   6802 1HD1 LEU A 439       3.599  15.067 -11.482  1.00  1.820          H  
ATOM   6803 2HD1 LEU A 439       4.014  13.772 -12.625  1.00  1.820          H  
ATOM   6804 3HD1 LEU A 439       4.804  15.328 -12.731  1.00  1.820          H  
ATOM   6805 1HD2 LEU A 439       2.324  17.061 -12.266  1.00  1.820          H  
ATOM   6806 2HD2 LEU A 439       3.529  17.347 -13.535  1.00  1.820          H  
ATOM   6807 3HD2 LEU A 439       1.822  17.211 -13.950  1.00  1.820          H  
ATOM   6808  N   LYS A 440       1.144  16.634 -16.906  1.00  1.110          N  
ATOM   6809  CA  LYS A 440       0.184  17.710 -17.137  1.00  1.190          C  
ATOM   6810  C   LYS A 440      -1.026  17.345 -18.021  1.00  1.220          C  
ATOM   6811  O   LYS A 440      -2.146  17.768 -17.724  1.00  1.370          O  
ATOM   6812  CB  LYS A 440       0.889  18.935 -17.738  1.00  1.630          C  
ATOM   6813  CG  LYS A 440      -0.044  20.133 -17.974  1.00  1.630          C  
ATOM   6814  CD  LYS A 440       0.704  21.413 -18.379  1.00  1.630          C  
ATOM   6815  CE  LYS A 440      -0.298  22.550 -18.617  1.00  1.630          C  
ATOM   6816  NZ  LYS A 440       0.361  23.849 -18.954  1.00  1.630          N  
ATOM   6817  H   LYS A 440       2.023  16.645 -17.415  1.00  1.330          H  
ATOM   6818  HA  LYS A 440      -0.208  18.008 -16.171  1.00  1.430          H  
ATOM   6819 1HB  LYS A 440       1.691  19.242 -17.083  1.00  1.960          H  
ATOM   6820 2HB  LYS A 440       1.342  18.655 -18.691  1.00  1.960          H  
ATOM   6821 1HG  LYS A 440      -0.748  19.886 -18.774  1.00  1.960          H  
ATOM   6822 2HG  LYS A 440      -0.618  20.324 -17.068  1.00  1.960          H  
ATOM   6823 1HD  LYS A 440       1.401  21.701 -17.592  1.00  1.960          H  
ATOM   6824 2HD  LYS A 440       1.268  21.241 -19.289  1.00  1.960          H  
ATOM   6825 1HE  LYS A 440      -0.954  22.269 -19.439  1.00  1.960          H  
ATOM   6826 2HE  LYS A 440      -0.898  22.683 -17.718  1.00  1.960          H  
ATOM   6827 1HZ  LYS A 440      -0.351  24.554 -19.100  1.00  1.960          H  
ATOM   6828 2HZ  LYS A 440       0.961  24.135 -18.194  1.00  1.960          H  
ATOM   6829 3HZ  LYS A 440       0.912  23.754 -19.797  1.00  1.960          H  
ATOM   6830  N   TYR A 441      -0.811  16.615 -19.116  1.00  1.120          N  
ATOM   6831  CA  TYR A 441      -1.882  16.343 -20.074  1.00  1.190          C  
ATOM   6832  C   TYR A 441      -2.475  14.937 -20.156  1.00  1.300          C  
ATOM   6833  O   TYR A 441      -3.606  14.796 -20.621  1.00  1.660          O  
ATOM   6834  CB  TYR A 441      -1.396  16.690 -21.476  1.00  1.640          C  
ATOM   6835  CG  TYR A 441      -1.119  18.131 -21.682  1.00  1.640          C  
ATOM   6836  CD1 TYR A 441       0.157  18.621 -21.541  1.00  1.640          C  
ATOM   6837  CD2 TYR A 441      -2.153  18.969 -22.037  1.00  1.640          C  
ATOM   6838  CE1 TYR A 441       0.401  19.951 -21.756  1.00  1.640          C  
ATOM   6839  CE2 TYR A 441      -1.912  20.300 -22.251  1.00  1.640          C  
ATOM   6840  CZ  TYR A 441      -0.637  20.794 -22.112  1.00  1.640          C  
ATOM   6841  OH  TYR A 441      -0.391  22.129 -22.335  1.00  1.640          O  
ATOM   6842  H   TYR A 441       0.130  16.285 -19.319  1.00  1.340          H  
ATOM   6843  HA  TYR A 441      -2.704  17.012 -19.829  1.00  1.430          H  
ATOM   6844 1HB  TYR A 441      -0.481  16.127 -21.694  1.00  1.970          H  
ATOM   6845 2HB  TYR A 441      -2.148  16.383 -22.200  1.00  1.970          H  
ATOM   6846  HD1 TYR A 441       0.960  17.959 -21.257  1.00  1.970          H  
ATOM   6847  HD2 TYR A 441      -3.163  18.572 -22.150  1.00  1.970          H  
ATOM   6848  HE1 TYR A 441       1.399  20.343 -21.649  1.00  1.970          H  
ATOM   6849  HE2 TYR A 441      -2.730  20.963 -22.533  1.00  1.970          H  
ATOM   6850  HH  TYR A 441      -1.183  22.541 -22.696  1.00  1.970          H  
ATOM   6851  N   MET A 442      -1.751  13.886 -19.770  1.00  1.250          N  
ATOM   6852  CA  MET A 442      -2.260  12.539 -19.988  1.00  1.300          C  
ATOM   6853  C   MET A 442      -2.701  11.859 -18.688  1.00  1.290          C  
ATOM   6854  O   MET A 442      -3.698  11.140 -18.818  1.00  1.390          O  
ATOM   6855  CB  MET A 442      -1.229  11.717 -20.736  1.00  1.800          C  
ATOM   6856  CG  MET A 442      -0.906  12.268 -22.127  1.00  1.800          C  
ATOM   6857  SD  MET A 442       0.102  11.162 -23.168  1.00  1.800          S  
ATOM   6858  CE  MET A 442       1.703  11.164 -22.410  1.00  1.800          C  
ATOM   6859  H   MET A 442      -0.839  13.968 -19.314  1.00  1.500          H  
ATOM   6860  HA  MET A 442      -3.140  12.608 -20.624  1.00  1.560          H  
ATOM   6861 1HB  MET A 442      -0.317  11.633 -20.141  1.00  2.160          H  
ATOM   6862 2HB  MET A 442      -1.640  10.746 -20.882  1.00  2.160          H  
ATOM   6863 1HG  MET A 442      -1.836  12.476 -22.647  1.00  2.160          H  
ATOM   6864 2HG  MET A 442      -0.370  13.211 -22.010  1.00  2.160          H  
ATOM   6865 1HE  MET A 442       2.372  10.516 -22.973  1.00  2.160          H  
ATOM   6866 2HE  MET A 442       2.102  12.174 -22.405  1.00  2.160          H  
ATOM   6867 3HE  MET A 442       1.618  10.792 -21.392  1.00  2.160          H  
ATOM   6868  N   ARG A 443      -2.671  12.731 -17.677  1.00  1.270          N  
ATOM   6869  CA  ARG A 443      -2.504  12.269 -16.298  1.00  1.260          C  
ATOM   6870  C   ARG A 443      -3.458  11.157 -15.864  1.00  1.310          C  
ATOM   6871  O   ARG A 443      -3.039  10.202 -15.221  1.00  1.330          O  
ATOM   6872  CB  ARG A 443      -2.721  13.430 -15.337  1.00  1.770          C  
ATOM   6873  CG  ARG A 443      -2.450  13.140 -13.833  1.00  1.770          C  
ATOM   6874  CD  ARG A 443      -2.778  14.329 -12.982  1.00  1.770          C  
ATOM   6875  NE  ARG A 443      -2.009  15.461 -13.416  1.00  1.770          N  
ATOM   6876  CZ  ARG A 443      -2.129  16.746 -13.035  1.00  1.770          C  
ATOM   6877  NH1 ARG A 443      -2.992  17.176 -12.129  1.00  1.770          N  
ATOM   6878  NH2 ARG A 443      -1.327  17.575 -13.635  1.00  1.770          N  
ATOM   6879  H   ARG A 443      -3.427  13.397 -17.733  1.00  1.520          H  
ATOM   6880  HA  ARG A 443      -1.478  11.911 -16.191  1.00  1.510          H  
ATOM   6881 1HB  ARG A 443      -2.095  14.252 -15.651  1.00  2.120          H  
ATOM   6882 2HB  ARG A 443      -3.750  13.774 -15.414  1.00  2.120          H  
ATOM   6883 1HG  ARG A 443      -3.051  12.302 -13.485  1.00  2.120          H  
ATOM   6884 2HG  ARG A 443      -1.390  12.909 -13.695  1.00  2.120          H  
ATOM   6885 1HD  ARG A 443      -3.836  14.570 -13.076  1.00  2.120          H  
ATOM   6886 2HD  ARG A 443      -2.535  14.125 -11.940  1.00  2.120          H  
ATOM   6887  HE  ARG A 443      -1.290  15.288 -14.131  1.00  2.120          H  
ATOM   6888 1HH1 ARG A 443      -3.638  16.545 -11.644  1.00  2.120          H  
ATOM   6889 2HH1 ARG A 443      -3.042  18.155 -11.905  1.00  2.120          H  
ATOM   6890 1HH2 ARG A 443      -0.717  17.158 -14.354  1.00  2.120          H  
ATOM   6891 2HH2 ARG A 443      -1.330  18.558 -13.428  1.00  2.120          H  
ATOM   6892  N   SER A 444      -4.743  11.254 -16.201  1.00  1.390          N  
ATOM   6893  CA  SER A 444      -5.713  10.266 -15.727  1.00  1.480          C  
ATOM   6894  C   SER A 444      -5.430   8.848 -16.217  1.00  1.480          C  
ATOM   6895  O   SER A 444      -5.799   7.871 -15.557  1.00  1.650          O  
ATOM   6896  CB  SER A 444      -7.111  10.676 -16.144  1.00  2.040          C  
ATOM   6897  OG  SER A 444      -7.249  10.640 -17.538  1.00  2.040          O  
ATOM   6898  H   SER A 444      -5.067  12.010 -16.786  1.00  1.670          H  
ATOM   6899  HA  SER A 444      -5.671  10.254 -14.638  1.00  1.780          H  
ATOM   6900 1HB  SER A 444      -7.834   9.999 -15.689  1.00  2.440          H  
ATOM   6901 2HB  SER A 444      -7.321  11.678 -15.779  1.00  2.440          H  
ATOM   6902  HG  SER A 444      -8.162  10.861 -17.725  1.00  2.440          H  
ATOM   6903  N   SER A 445      -4.718   8.723 -17.336  1.00  1.380          N  
ATOM   6904  CA  SER A 445      -4.376   7.416 -17.889  1.00  1.410          C  
ATOM   6905  C   SER A 445      -3.036   6.882 -17.373  1.00  1.360          C  
ATOM   6906  O   SER A 445      -2.629   5.762 -17.710  1.00  1.440          O  
ATOM   6907  CB  SER A 445      -4.341   7.494 -19.405  1.00  1.960          C  
ATOM   6908  OG  SER A 445      -5.610   7.771 -19.930  1.00  1.960          O  
ATOM   6909  H   SER A 445      -4.455   9.566 -17.857  1.00  1.660          H  
ATOM   6910  HA  SER A 445      -5.157   6.717 -17.596  1.00  1.690          H  
ATOM   6911 1HB  SER A 445      -3.657   8.283 -19.703  1.00  2.350          H  
ATOM   6912 2HB  SER A 445      -3.965   6.560 -19.814  1.00  2.350          H  
ATOM   6913  HG  SER A 445      -5.482   7.964 -20.859  1.00  2.350          H  
ATOM   6914  N   PHE A 446      -2.313   7.697 -16.604  1.00  1.310          N  
ATOM   6915  CA  PHE A 446      -0.983   7.350 -16.134  1.00  1.260          C  
ATOM   6916  C   PHE A 446      -0.774   7.348 -14.634  1.00  1.270          C  
ATOM   6917  O   PHE A 446      -0.373   8.357 -14.068  1.00  1.500          O  
ATOM   6918  CB  PHE A 446       0.049   8.307 -16.739  1.00  1.780          C  
ATOM   6919  CG  PHE A 446       0.283   8.166 -18.213  1.00  1.780          C  
ATOM   6920  CD1 PHE A 446      -0.631   8.549 -19.162  1.00  1.780          C  
ATOM   6921  CD2 PHE A 446       1.481   7.668 -18.644  1.00  1.780          C  
ATOM   6922  CE1 PHE A 446      -0.343   8.383 -20.497  1.00  1.780          C  
ATOM   6923  CE2 PHE A 446       1.769   7.518 -19.967  1.00  1.780          C  
ATOM   6924  CZ  PHE A 446       0.854   7.869 -20.897  1.00  1.780          C  
ATOM   6925  H   PHE A 446      -2.710   8.588 -16.293  1.00  1.570          H  
ATOM   6926  HA  PHE A 446      -0.766   6.353 -16.502  1.00  1.510          H  
ATOM   6927 1HB  PHE A 446      -0.268   9.329 -16.540  1.00  2.140          H  
ATOM   6928 2HB  PHE A 446       0.998   8.154 -16.231  1.00  2.140          H  
ATOM   6929  HD1 PHE A 446      -1.583   8.970 -18.857  1.00  2.140          H  
ATOM   6930  HD2 PHE A 446       2.218   7.395 -17.905  1.00  2.140          H  
ATOM   6931  HE1 PHE A 446      -1.067   8.665 -21.243  1.00  2.140          H  
ATOM   6932  HE2 PHE A 446       2.732   7.114 -20.271  1.00  2.140          H  
ATOM   6933  HZ  PHE A 446       1.075   7.750 -21.956  1.00  2.140          H  
ATOM   6934  N   LYS A 447      -0.972   6.213 -13.977  1.00  1.250          N  
ATOM   6935  CA  LYS A 447      -0.705   6.201 -12.552  1.00  1.260          C  
ATOM   6936  C   LYS A 447       0.811   6.340 -12.282  1.00  1.260          C  
ATOM   6937  O   LYS A 447       1.192   7.171 -11.454  1.00  1.250          O  
ATOM   6938  CB  LYS A 447      -1.314   4.979 -11.873  1.00  1.760          C  
ATOM   6939  CG  LYS A 447      -2.837   5.043 -11.797  1.00  1.760          C  
ATOM   6940  CD  LYS A 447      -3.421   3.813 -11.110  1.00  1.760          C  
ATOM   6941  CE  LYS A 447      -4.950   3.876 -11.039  1.00  1.760          C  
ATOM   6942  NZ  LYS A 447      -5.512   2.667 -10.388  1.00  1.760          N  
ATOM   6943  H   LYS A 447      -1.329   5.403 -14.460  1.00  1.500          H  
ATOM   6944  HA  LYS A 447      -1.190   7.073 -12.121  1.00  1.510          H  
ATOM   6945 1HB  LYS A 447      -1.046   4.077 -12.405  1.00  2.110          H  
ATOM   6946 2HB  LYS A 447      -0.925   4.902 -10.858  1.00  2.110          H  
ATOM   6947 1HG  LYS A 447      -3.125   5.933 -11.236  1.00  2.110          H  
ATOM   6948 2HG  LYS A 447      -3.252   5.125 -12.804  1.00  2.110          H  
ATOM   6949 1HD  LYS A 447      -3.133   2.914 -11.656  1.00  2.110          H  
ATOM   6950 2HD  LYS A 447      -3.029   3.742 -10.096  1.00  2.110          H  
ATOM   6951 1HE  LYS A 447      -5.251   4.756 -10.472  1.00  2.110          H  
ATOM   6952 2HE  LYS A 447      -5.354   3.951 -12.050  1.00  2.110          H  
ATOM   6953 1HZ  LYS A 447      -6.521   2.728 -10.357  1.00  2.110          H  
ATOM   6954 2HZ  LYS A 447      -5.241   1.851 -10.919  1.00  2.110          H  
ATOM   6955 3HZ  LYS A 447      -5.153   2.593  -9.448  1.00  2.110          H  
ATOM   6956  N   ASN A 448       1.729   5.586 -12.944  1.00  1.330          N  
ATOM   6957  CA  ASN A 448       1.675   4.340 -13.733  1.00  1.400          C  
ATOM   6958  C   ASN A 448       3.100   3.874 -13.625  1.00  1.350          C  
ATOM   6959  O   ASN A 448       3.424   2.700 -13.502  1.00  1.370          O  
ATOM   6960  CB  ASN A 448       1.370   4.496 -15.213  1.00  1.930          C  
ATOM   6961  CG  ASN A 448       2.338   5.389 -15.932  1.00  1.930          C  
ATOM   6962  OD1 ASN A 448       2.838   6.414 -15.394  1.00  1.930          O  
ATOM   6963  ND2 ASN A 448       2.659   4.987 -17.119  1.00  1.930          N  
ATOM   6964  H   ASN A 448       2.678   5.865 -12.762  1.00  1.600          H  
ATOM   6965  HA  ASN A 448       1.031   3.596 -13.269  1.00  1.680          H  
ATOM   6966 1HB  ASN A 448       1.514   3.501 -15.660  1.00  2.320          H  
ATOM   6967 2HB  ASN A 448       0.382   4.747 -15.433  1.00  2.320          H  
ATOM   6968 1HD2 ASN A 448       3.330   5.494 -17.655  1.00  2.320          H  
ATOM   6969 2HD2 ASN A 448       2.252   4.147 -17.481  1.00  2.320          H  
ATOM   6970  N   GLU A 449       3.915   4.917 -13.661  1.00  1.330          N  
ATOM   6971  CA  GLU A 449       5.343   4.995 -13.592  1.00  1.330          C  
ATOM   6972  C   GLU A 449       5.533   6.363 -12.971  1.00  1.260          C  
ATOM   6973  O   GLU A 449       6.498   6.600 -12.275  1.00  1.280          O  
ATOM   6974  CB  GLU A 449       6.014   4.919 -14.970  1.00  1.860          C  
ATOM   6975  CG  GLU A 449       7.570   4.908 -14.952  1.00  1.860          C  
ATOM   6976  CD  GLU A 449       8.245   3.605 -14.630  1.00  1.860          C  
ATOM   6977  OE1 GLU A 449       7.924   2.630 -15.265  1.00  1.860          O  
ATOM   6978  OE2 GLU A 449       9.087   3.580 -13.769  1.00  1.860          O  
ATOM   6979  H   GLU A 449       3.439   5.810 -13.777  1.00  1.600          H  
ATOM   6980  HA  GLU A 449       5.748   4.229 -12.927  1.00  1.600          H  
ATOM   6981 1HB  GLU A 449       5.695   4.005 -15.470  1.00  2.230          H  
ATOM   6982 2HB  GLU A 449       5.685   5.754 -15.578  1.00  2.230          H  
ATOM   6983 1HG  GLU A 449       7.920   5.225 -15.912  1.00  2.230          H  
ATOM   6984 2HG  GLU A 449       7.909   5.645 -14.229  1.00  2.230          H  
ATOM   6985  N   ILE A 450       4.528   7.261 -13.133  1.00  1.190          N  
ATOM   6986  CA  ILE A 450       4.650   8.636 -12.570  1.00  1.110          C  
ATOM   6987  C   ILE A 450       4.933   8.574 -11.071  1.00  1.090          C  
ATOM   6988  O   ILE A 450       5.860   9.234 -10.594  1.00  1.080          O  
ATOM   6989  CB  ILE A 450       3.465   9.580 -12.899  1.00  1.590          C  
ATOM   6990  CG1 ILE A 450       3.486   9.912 -14.455  1.00  1.590          C  
ATOM   6991  CG2 ILE A 450       3.573  10.871 -12.041  1.00  1.590          C  
ATOM   6992  CD1 ILE A 450       2.264  10.639 -14.996  1.00  1.590          C  
ATOM   6993  H   ILE A 450       3.762   7.013 -13.767  1.00  1.430          H  
ATOM   6994  HA  ILE A 450       5.492   9.126 -13.006  1.00  1.330          H  
ATOM   6995  HB  ILE A 450       2.515   9.076 -12.684  1.00  1.900          H  
ATOM   6996 1HG1 ILE A 450       4.345  10.519 -14.677  1.00  1.900          H  
ATOM   6997 2HG1 ILE A 450       3.576   8.972 -14.999  1.00  1.900          H  
ATOM   6998 1HG2 ILE A 450       2.746  11.537 -12.263  1.00  1.900          H  
ATOM   6999 2HG2 ILE A 450       3.538  10.630 -10.976  1.00  1.900          H  
ATOM   7000 3HG2 ILE A 450       4.507  11.371 -12.258  1.00  1.900          H  
ATOM   7001 1HD1 ILE A 450       2.379  10.801 -16.072  1.00  1.900          H  
ATOM   7002 2HD1 ILE A 450       1.372  10.051 -14.812  1.00  1.900          H  
ATOM   7003 3HD1 ILE A 450       2.157  11.598 -14.505  1.00  1.900          H  
ATOM   7004  N   GLU A 451       4.228   7.720 -10.332  1.00  1.110          N  
ATOM   7005  CA  GLU A 451       4.575   7.542  -8.918  1.00  1.110          C  
ATOM   7006  C   GLU A 451       6.090   7.264  -8.722  1.00  1.150          C  
ATOM   7007  O   GLU A 451       6.668   7.710  -7.729  1.00  1.140          O  
ATOM   7008  CB  GLU A 451       3.767   6.400  -8.280  1.00  1.550          C  
ATOM   7009  CG  GLU A 451       4.081   6.161  -6.782  1.00  1.550          C  
ATOM   7010  CD  GLU A 451       3.223   5.104  -6.139  1.00  1.550          C  
ATOM   7011  OE1 GLU A 451       2.382   4.561  -6.806  1.00  1.550          O  
ATOM   7012  OE2 GLU A 451       3.424   4.833  -4.966  1.00  1.550          O  
ATOM   7013  H   GLU A 451       3.409   7.262 -10.738  1.00  1.330          H  
ATOM   7014  HA  GLU A 451       4.335   8.463  -8.394  1.00  1.330          H  
ATOM   7015 1HB  GLU A 451       2.703   6.613  -8.369  1.00  1.860          H  
ATOM   7016 2HB  GLU A 451       3.961   5.473  -8.816  1.00  1.860          H  
ATOM   7017 1HG  GLU A 451       5.119   5.847  -6.685  1.00  1.860          H  
ATOM   7018 2HG  GLU A 451       3.972   7.090  -6.233  1.00  1.860          H  
ATOM   7019  N   VAL A 452       6.715   6.488  -9.633  1.00  1.220          N  
ATOM   7020  CA  VAL A 452       8.136   6.165  -9.575  1.00  1.300          C  
ATOM   7021  C   VAL A 452       8.967   7.364 -10.020  1.00  1.280          C  
ATOM   7022  O   VAL A 452       9.936   7.714  -9.361  1.00  1.290          O  
ATOM   7023  CB  VAL A 452       8.508   4.969 -10.495  1.00  1.790          C  
ATOM   7024  CG1 VAL A 452      10.031   4.772 -10.505  1.00  1.790          C  
ATOM   7025  CG2 VAL A 452       7.783   3.701 -10.042  1.00  1.790          C  
ATOM   7026  H   VAL A 452       6.212   6.158 -10.444  1.00  1.460          H  
ATOM   7027  HA  VAL A 452       8.397   5.919  -8.545  1.00  1.560          H  
ATOM   7028  HB  VAL A 452       8.229   5.193 -11.514  1.00  2.150          H  
ATOM   7029 1HG1 VAL A 452      10.269   3.962 -11.175  1.00  2.150          H  
ATOM   7030 2HG1 VAL A 452      10.535   5.667 -10.862  1.00  2.150          H  
ATOM   7031 3HG1 VAL A 452      10.380   4.539  -9.501  1.00  2.150          H  
ATOM   7032 1HG2 VAL A 452       8.052   2.881 -10.710  1.00  2.150          H  
ATOM   7033 2HG2 VAL A 452       8.079   3.458  -9.025  1.00  2.150          H  
ATOM   7034 3HG2 VAL A 452       6.708   3.866 -10.081  1.00  2.150          H  
ATOM   7035  N   PHE A 453       8.590   7.994 -11.141  1.00  1.270          N  
ATOM   7036  CA  PHE A 453       9.326   9.113 -11.737  1.00  1.270          C  
ATOM   7037  C   PHE A 453       9.521  10.227 -10.756  1.00  1.190          C  
ATOM   7038  O   PHE A 453      10.588  10.832 -10.689  1.00  1.210          O  
ATOM   7039  CB  PHE A 453       8.595   9.751 -12.913  1.00  1.780          C  
ATOM   7040  CG  PHE A 453       8.690   9.098 -14.258  1.00  1.780          C  
ATOM   7041  CD1 PHE A 453       7.599   8.540 -14.933  1.00  1.780          C  
ATOM   7042  CD2 PHE A 453       9.869   9.085 -14.882  1.00  1.780          C  
ATOM   7043  CE1 PHE A 453       7.726   8.010 -16.164  1.00  1.780          C  
ATOM   7044  CE2 PHE A 453       9.976   8.542 -16.099  1.00  1.780          C  
ATOM   7045  CZ  PHE A 453       8.911   8.006 -16.743  1.00  1.780          C  
ATOM   7046  H   PHE A 453       7.765   7.640 -11.607  1.00  1.520          H  
ATOM   7047  HA  PHE A 453      10.301   8.750 -12.058  1.00  1.520          H  
ATOM   7048 1HB  PHE A 453       7.561   9.837 -12.652  1.00  2.130          H  
ATOM   7049 2HB  PHE A 453       8.970  10.770 -13.022  1.00  2.130          H  
ATOM   7050  HD1 PHE A 453       6.655   8.526 -14.509  1.00  2.130          H  
ATOM   7051  HD2 PHE A 453      10.748   9.518 -14.395  1.00  2.130          H  
ATOM   7052  HE1 PHE A 453       6.870   7.578 -16.670  1.00  2.130          H  
ATOM   7053  HE2 PHE A 453      10.926   8.527 -16.560  1.00  2.130          H  
ATOM   7054  HZ  PHE A 453       9.037   7.571 -17.715  1.00  2.130          H  
ATOM   7055  N   LEU A 454       8.507  10.500  -9.974  1.00  1.110          N  
ATOM   7056  CA  LEU A 454       8.608  11.568  -9.012  1.00  1.060          C  
ATOM   7057  C   LEU A 454       9.692  11.315  -7.961  1.00  1.070          C  
ATOM   7058  O   LEU A 454      10.095  12.253  -7.280  1.00  1.090          O  
ATOM   7059  CB  LEU A 454       7.240  11.842  -8.372  1.00  1.500          C  
ATOM   7060  CG  LEU A 454       6.147  12.474  -9.330  1.00  1.500          C  
ATOM   7061  CD1 LEU A 454       4.815  12.518  -8.596  1.00  1.500          C  
ATOM   7062  CD2 LEU A 454       6.573  13.912  -9.783  1.00  1.500          C  
ATOM   7063  H   LEU A 454       7.638   9.967 -10.087  1.00  1.330          H  
ATOM   7064  HA  LEU A 454       8.910  12.457  -9.544  1.00  1.270          H  
ATOM   7065 1HB  LEU A 454       6.843  10.887  -8.011  1.00  1.800          H  
ATOM   7066 2HB  LEU A 454       7.373  12.506  -7.517  1.00  1.800          H  
ATOM   7067  HG  LEU A 454       6.029  11.843 -10.209  1.00  1.800          H  
ATOM   7068 1HD1 LEU A 454       4.044  12.932  -9.247  1.00  1.800          H  
ATOM   7069 2HD1 LEU A 454       4.537  11.504  -8.304  1.00  1.800          H  
ATOM   7070 3HD1 LEU A 454       4.914  13.140  -7.713  1.00  1.800          H  
ATOM   7071 1HD2 LEU A 454       5.812  14.324 -10.432  1.00  1.800          H  
ATOM   7072 2HD2 LEU A 454       6.689  14.555  -8.909  1.00  1.800          H  
ATOM   7073 3HD2 LEU A 454       7.499  13.887 -10.327  1.00  1.800          H  
ATOM   7074  N   ASN A 455      10.147  10.078  -7.768  1.00  1.100          N  
ATOM   7075  CA  ASN A 455      11.165   9.835  -6.767  1.00  1.130          C  
ATOM   7076  C   ASN A 455      11.979   8.556  -6.957  1.00  1.240          C  
ATOM   7077  O   ASN A 455      11.691   7.584  -6.257  1.00  1.290          O  
ATOM   7078  CB  ASN A 455      10.507   9.803  -5.386  1.00  1.570          C  
ATOM   7079  CG  ASN A 455      11.489   9.736  -4.234  1.00  1.570          C  
ATOM   7080  OD1 ASN A 455      12.699   9.839  -4.432  1.00  1.570          O  
ATOM   7081  ND2 ASN A 455      10.980   9.574  -3.032  1.00  1.570          N  
ATOM   7082  H   ASN A 455       9.838   9.299  -8.353  1.00  1.320          H  
ATOM   7083  HA  ASN A 455      11.868  10.645  -6.784  1.00  1.360          H  
ATOM   7084 1HB  ASN A 455       9.884  10.686  -5.254  1.00  1.880          H  
ATOM   7085 2HB  ASN A 455       9.846   8.940  -5.332  1.00  1.880          H  
ATOM   7086 1HD2 ASN A 455      11.582   9.530  -2.232  1.00  1.880          H  
ATOM   7087 2HD2 ASN A 455       9.988   9.495  -2.913  1.00  1.880          H  
ATOM   7088  N   GLU A 456      13.038   8.488  -7.804  1.00  1.310          N  
ATOM   7089  CA  GLU A 456      13.641   9.307  -8.897  1.00  1.460          C  
ATOM   7090  C   GLU A 456      13.843  10.843  -8.806  1.00  1.480          C  
ATOM   7091  O   GLU A 456      14.906  11.279  -8.373  1.00  1.590          O  
ATOM   7092  CB  GLU A 456      12.964   8.932 -10.209  1.00  1.980          C  
ATOM   7093  CG  GLU A 456      13.221   7.476 -10.638  1.00  1.980          C  
ATOM   7094  CD  GLU A 456      14.673   7.160 -10.801  1.00  1.980          C  
ATOM   7095  OE1 GLU A 456      15.356   7.867 -11.496  1.00  1.980          O  
ATOM   7096  OE2 GLU A 456      15.107   6.199 -10.204  1.00  1.980          O  
ATOM   7097  H   GLU A 456      13.530   7.612  -7.700  1.00  1.570          H  
ATOM   7098  HA  GLU A 456      14.649   8.913  -9.007  1.00  1.750          H  
ATOM   7099 1HB  GLU A 456      11.923   8.994 -10.068  1.00  2.380          H  
ATOM   7100 2HB  GLU A 456      13.244   9.617 -11.008  1.00  2.380          H  
ATOM   7101 1HG  GLU A 456      12.788   6.809  -9.892  1.00  2.380          H  
ATOM   7102 2HG  GLU A 456      12.708   7.298 -11.582  1.00  2.380          H  
ATOM   7103  N   ILE A 457      12.841  11.695  -9.050  1.00  1.420          N  
ATOM   7104  CA  ILE A 457      13.098  13.147  -8.931  1.00  1.530          C  
ATOM   7105  C   ILE A 457      13.564  13.562  -7.550  1.00  1.410          C  
ATOM   7106  O   ILE A 457      14.516  14.312  -7.428  1.00  1.400          O  
ATOM   7107  CB  ILE A 457      11.938  14.040  -9.427  1.00  2.100          C  
ATOM   7108  CG1 ILE A 457      11.799  13.900 -10.978  1.00  2.100          C  
ATOM   7109  CG2 ILE A 457      12.165  15.517  -8.988  1.00  2.100          C  
ATOM   7110  CD1 ILE A 457      10.510  14.474 -11.573  1.00  2.100          C  
ATOM   7111  H   ILE A 457      11.938  11.351  -9.399  1.00  1.700          H  
ATOM   7112  HA  ILE A 457      13.932  13.369  -9.609  1.00  1.840          H  
ATOM   7113  HB  ILE A 457      11.013  13.699  -9.001  1.00  2.520          H  
ATOM   7114 1HG1 ILE A 457      12.641  14.403 -11.441  1.00  2.520          H  
ATOM   7115 2HG1 ILE A 457      11.855  12.849 -11.237  1.00  2.520          H  
ATOM   7116 1HG2 ILE A 457      11.351  16.118  -9.341  1.00  2.520          H  
ATOM   7117 2HG2 ILE A 457      12.212  15.594  -7.901  1.00  2.520          H  
ATOM   7118 3HG2 ILE A 457      13.075  15.899  -9.398  1.00  2.520          H  
ATOM   7119 1HD1 ILE A 457      10.515  14.324 -12.652  1.00  2.520          H  
ATOM   7120 2HD1 ILE A 457       9.663  13.962 -11.151  1.00  2.520          H  
ATOM   7121 3HD1 ILE A 457      10.435  15.531 -11.360  1.00  2.520          H  
ATOM   7122  N   TYR A 458      12.913  13.073  -6.498  1.00  1.440          N  
ATOM   7123  CA  TYR A 458      13.355  13.411  -5.143  1.00  1.610          C  
ATOM   7124  C   TYR A 458      14.528  12.547  -4.659  1.00  1.550          C  
ATOM   7125  O   TYR A 458      15.043  12.706  -3.547  1.00  1.650          O  
ATOM   7126  CB  TYR A 458      12.204  13.314  -4.151  1.00  2.190          C  
ATOM   7127  CG  TYR A 458      11.235  14.390  -4.300  1.00  2.190          C  
ATOM   7128  CD1 TYR A 458      10.043  14.175  -4.904  1.00  2.190          C  
ATOM   7129  CD2 TYR A 458      11.550  15.609  -3.825  1.00  2.190          C  
ATOM   7130  CE1 TYR A 458       9.184  15.190  -5.039  1.00  2.190          C  
ATOM   7131  CE2 TYR A 458      10.713  16.619  -3.944  1.00  2.190          C  
ATOM   7132  CZ  TYR A 458       9.542  16.431  -4.545  1.00  2.190          C  
ATOM   7133  OH  TYR A 458       8.706  17.482  -4.655  1.00  2.190          O  
ATOM   7134  H   TYR A 458      12.069  12.520  -6.657  1.00  1.730          H  
ATOM   7135  HA  TYR A 458      13.679  14.436  -5.160  1.00  1.930          H  
ATOM   7136 1HB  TYR A 458      11.687  12.396  -4.293  1.00  2.620          H  
ATOM   7137 2HB  TYR A 458      12.584  13.327  -3.128  1.00  2.620          H  
ATOM   7138  HD1 TYR A 458       9.782  13.206  -5.263  1.00  2.620          H  
ATOM   7139  HD2 TYR A 458      12.482  15.763  -3.335  1.00  2.620          H  
ATOM   7140  HE1 TYR A 458       8.227  15.020  -5.526  1.00  2.620          H  
ATOM   7141  HE2 TYR A 458      10.976  17.605  -3.551  1.00  2.620          H  
ATOM   7142  HH  TYR A 458       9.128  18.271  -4.301  1.00  2.620          H  
ATOM   7143  N   LEU A 459      14.967  11.619  -5.491  1.00  1.530          N  
ATOM   7144  CA  LEU A 459      16.036  10.721  -5.127  1.00  1.780          C  
ATOM   7145  C   LEU A 459      17.317  11.340  -5.655  1.00  1.610          C  
ATOM   7146  O   LEU A 459      18.312  11.487  -4.946  1.00  1.700          O  
ATOM   7147  CB  LEU A 459      15.792   9.345  -5.776  1.00  2.390          C  
ATOM   7148  CG  LEU A 459      16.710   8.169  -5.428  1.00  2.390          C  
ATOM   7149  CD1 LEU A 459      16.575   7.817  -3.937  1.00  2.390          C  
ATOM   7150  CD2 LEU A 459      16.304   6.976  -6.302  1.00  2.390          C  
ATOM   7151  H   LEU A 459      14.576  11.558  -6.423  1.00  1.840          H  
ATOM   7152  HA  LEU A 459      16.083  10.637  -4.047  1.00  2.140          H  
ATOM   7153 1HB  LEU A 459      14.780   9.040  -5.558  1.00  2.870          H  
ATOM   7154 2HB  LEU A 459      15.872   9.477  -6.847  1.00  2.870          H  
ATOM   7155  HG  LEU A 459      17.748   8.440  -5.628  1.00  2.870          H  
ATOM   7156 1HD1 LEU A 459      17.228   6.974  -3.703  1.00  2.870          H  
ATOM   7157 2HD1 LEU A 459      16.847   8.652  -3.315  1.00  2.870          H  
ATOM   7158 3HD1 LEU A 459      15.541   7.545  -3.725  1.00  2.870          H  
ATOM   7159 1HD2 LEU A 459      16.945   6.122  -6.083  1.00  2.870          H  
ATOM   7160 2HD2 LEU A 459      15.265   6.708  -6.097  1.00  2.870          H  
ATOM   7161 3HD2 LEU A 459      16.403   7.245  -7.354  1.00  2.870          H  
ATOM   7162  N   ALA A 460      17.270  11.781  -6.899  1.00  1.480          N  
ATOM   7163  CA  ALA A 460      18.410  12.341  -7.593  1.00  1.540          C  
ATOM   7164  C   ALA A 460      19.022  13.546  -6.876  1.00  1.390          C  
ATOM   7165  O   ALA A 460      20.228  13.770  -6.991  1.00  1.500          O  
ATOM   7166  CB  ALA A 460      17.984  12.742  -8.983  1.00  2.130          C  
ATOM   7167  H   ALA A 460      16.404  11.667  -7.419  1.00  1.780          H  
ATOM   7168  HA  ALA A 460      19.173  11.566  -7.661  1.00  1.850          H  
ATOM   7169 1HB  ALA A 460      18.841  13.124  -9.526  1.00  2.560          H  
ATOM   7170 2HB  ALA A 460      17.575  11.878  -9.505  1.00  2.560          H  
ATOM   7171 3HB  ALA A 460      17.213  13.516  -8.907  1.00  2.560          H  
ATOM   7172  N   LEU A 461      18.200  14.359  -6.196  1.00  1.300          N  
ATOM   7173  CA  LEU A 461      17.862  15.518  -5.373  1.00  1.390          C  
ATOM   7174  C   LEU A 461      18.314  15.345  -3.890  1.00  1.380          C  
ATOM   7175  O   LEU A 461      19.133  16.141  -3.432  1.00  1.460          O  
ATOM   7176  CB  LEU A 461      16.363  15.776  -5.596  1.00  1.910          C  
ATOM   7177  CG  LEU A 461      15.649  17.015  -5.012  1.00  1.910          C  
ATOM   7178  CD1 LEU A 461      14.453  17.390  -5.870  1.00  1.910          C  
ATOM   7179  CD2 LEU A 461      15.175  16.687  -3.657  1.00  1.910          C  
ATOM   7180  H   LEU A 461      19.098  14.795  -6.078  1.00  1.560          H  
ATOM   7181  HA  LEU A 461      18.396  16.377  -5.778  1.00  1.670          H  
ATOM   7182 1HB  LEU A 461      16.218  15.826  -6.671  1.00  2.290          H  
ATOM   7183 2HB  LEU A 461      15.858  14.913  -5.245  1.00  2.290          H  
ATOM   7184  HG  LEU A 461      16.312  17.860  -5.007  1.00  2.290          H  
ATOM   7185 1HD1 LEU A 461      13.964  18.262  -5.440  1.00  2.290          H  
ATOM   7186 2HD1 LEU A 461      14.785  17.633  -6.852  1.00  2.290          H  
ATOM   7187 3HD1 LEU A 461      13.751  16.568  -5.921  1.00  2.290          H  
ATOM   7188 1HD2 LEU A 461      14.639  17.534  -3.240  1.00  2.290          H  
ATOM   7189 2HD2 LEU A 461      14.538  15.846  -3.685  1.00  2.290          H  
ATOM   7190 3HD2 LEU A 461      16.010  16.459  -3.061  1.00  2.290          H  
ATOM   7191  N   LEU A 462      17.838  14.312  -3.145  1.00  1.480          N  
ATOM   7192  CA  LEU A 462      18.354  14.070  -1.766  1.00  1.670          C  
ATOM   7193  C   LEU A 462      19.295  12.874  -1.514  1.00  1.790          C  
ATOM   7194  O   LEU A 462      19.968  12.848  -0.484  1.00  2.100          O  
ATOM   7195  CB  LEU A 462      17.243  13.949  -0.699  1.00  2.260          C  
ATOM   7196  CG  LEU A 462      16.402  15.189  -0.308  1.00  2.260          C  
ATOM   7197  CD1 LEU A 462      15.336  14.767   0.651  1.00  2.260          C  
ATOM   7198  CD2 LEU A 462      17.318  16.239   0.390  1.00  2.260          C  
ATOM   7199  H   LEU A 462      17.096  13.700  -3.505  1.00  1.780          H  
ATOM   7200  HA  LEU A 462      18.939  14.945  -1.507  1.00  2.000          H  
ATOM   7201 1HB  LEU A 462      16.532  13.200  -1.058  1.00  2.710          H  
ATOM   7202 2HB  LEU A 462      17.693  13.563   0.213  1.00  2.710          H  
ATOM   7203  HG  LEU A 462      15.925  15.602  -1.149  1.00  2.710          H  
ATOM   7204 1HD1 LEU A 462      14.744  15.633   0.940  1.00  2.710          H  
ATOM   7205 2HD1 LEU A 462      14.682  14.033   0.173  1.00  2.710          H  
ATOM   7206 3HD1 LEU A 462      15.783  14.325   1.532  1.00  2.710          H  
ATOM   7207 1HD2 LEU A 462      16.725  17.092   0.714  1.00  2.710          H  
ATOM   7208 2HD2 LEU A 462      17.786  15.786   1.258  1.00  2.710          H  
ATOM   7209 3HD2 LEU A 462      18.093  16.584  -0.291  1.00  2.710          H  
ATOM   7210  N   ALA A 463      19.331  11.863  -2.385  1.00  1.930          N  
ATOM   7211  CA  ALA A 463      20.121  10.652  -2.131  1.00  2.320          C  
ATOM   7212  C   ALA A 463      21.616  10.894  -1.957  1.00  2.200          C  
ATOM   7213  O   ALA A 463      22.278  10.167  -1.207  1.00  2.450          O  
ATOM   7214  CB  ALA A 463      19.951   9.667  -3.272  1.00  3.090          C  
ATOM   7215  H   ALA A 463      18.791  11.890  -3.245  1.00  2.320          H  
ATOM   7216  HA  ALA A 463      19.742  10.204  -1.213  1.00  2.780          H  
ATOM   7217 1HB  ALA A 463      20.493   8.757  -3.057  1.00  3.710          H  
ATOM   7218 2HB  ALA A 463      18.915   9.447  -3.395  1.00  3.710          H  
ATOM   7219 3HB  ALA A 463      20.334  10.108  -4.191  1.00  3.710          H  
ATOM   7220  N   ARG A 464      22.165  11.868  -2.680  1.00  2.520          N  
ATOM   7221  CA  ARG A 464      23.592  12.097  -2.645  1.00  2.860          C  
ATOM   7222  C   ARG A 464      23.986  13.567  -2.500  1.00  2.300          C  
ATOM   7223  O   ARG A 464      23.635  14.415  -3.317  1.00  2.830          O  
ATOM   7224  CB  ARG A 464      24.181  11.604  -3.964  1.00  3.870          C  
ATOM   7225  CG  ARG A 464      24.024  10.111  -4.277  1.00  3.870          C  
ATOM   7226  CD  ARG A 464      24.862   9.251  -3.443  1.00  3.870          C  
ATOM   7227  NE  ARG A 464      24.705   7.876  -3.823  1.00  3.870          N  
ATOM   7228  CZ  ARG A 464      23.757   7.033  -3.329  1.00  3.870          C  
ATOM   7229  NH1 ARG A 464      22.886   7.432  -2.401  1.00  3.870          N  
ATOM   7230  NH2 ARG A 464      23.692   5.785  -3.777  1.00  3.870          N  
ATOM   7231  H   ARG A 464      21.585  12.427  -3.292  1.00  3.020          H  
ATOM   7232  HA  ARG A 464      24.013  11.545  -1.806  1.00  3.430          H  
ATOM   7233 1HB  ARG A 464      23.713  12.155  -4.771  1.00  4.640          H  
ATOM   7234 2HB  ARG A 464      25.237  11.829  -3.993  1.00  4.640          H  
ATOM   7235 1HG  ARG A 464      22.994   9.810  -4.156  1.00  4.640          H  
ATOM   7236 2HG  ARG A 464      24.317   9.933  -5.311  1.00  4.640          H  
ATOM   7237 1HD  ARG A 464      25.908   9.524  -3.584  1.00  4.640          H  
ATOM   7238 2HD  ARG A 464      24.601   9.355  -2.396  1.00  4.640          H  
ATOM   7239  HE  ARG A 464      25.338   7.525  -4.559  1.00  4.640          H  
ATOM   7240 1HH1 ARG A 464      22.885   8.396  -2.020  1.00  4.640          H  
ATOM   7241 2HH1 ARG A 464      22.196   6.785  -2.053  1.00  4.640          H  
ATOM   7242 1HH2 ARG A 464      24.340   5.458  -4.483  1.00  4.640          H  
ATOM   7243 2HH2 ARG A 464      22.994   5.155  -3.416  1.00  4.640          H  
ATOM   7244  N   ARG A 465      24.881  13.850  -1.552  1.00  1.860          N  
ATOM   7245  CA  ARG A 465      25.408  15.214  -1.361  1.00  2.080          C  
ATOM   7246  C   ARG A 465      26.441  15.514  -2.447  1.00  1.910          C  
ATOM   7247  O   ARG A 465      26.920  16.637  -2.641  1.00  2.400          O  
ATOM   7248  CB  ARG A 465      26.019  15.373   0.022  1.00  2.820          C  
ATOM   7249  CG  ARG A 465      27.285  14.560   0.294  1.00  2.820          C  
ATOM   7250  CD  ARG A 465      27.703  14.705   1.709  1.00  2.820          C  
ATOM   7251  NE  ARG A 465      28.908  13.942   2.014  1.00  2.820          N  
ATOM   7252  CZ  ARG A 465      29.495  13.874   3.232  1.00  2.820          C  
ATOM   7253  NH1 ARG A 465      28.987  14.530   4.259  1.00  2.820          N  
ATOM   7254  NH2 ARG A 465      30.586  13.141   3.394  1.00  2.820          N  
ATOM   7255  H   ARG A 465      25.150  13.118  -0.906  1.00  2.230          H  
ATOM   7256  HA  ARG A 465      24.586  15.926  -1.459  1.00  2.500          H  
ATOM   7257 1HB  ARG A 465      26.264  16.420   0.189  1.00  3.390          H  
ATOM   7258 2HB  ARG A 465      25.283  15.089   0.774  1.00  3.390          H  
ATOM   7259 1HG  ARG A 465      27.111  13.507   0.089  1.00  3.390          H  
ATOM   7260 2HG  ARG A 465      28.101  14.922  -0.338  1.00  3.390          H  
ATOM   7261 1HD  ARG A 465      27.903  15.757   1.910  1.00  3.390          H  
ATOM   7262 2HD  ARG A 465      26.900  14.353   2.357  1.00  3.390          H  
ATOM   7263  HE  ARG A 465      29.338  13.423   1.258  1.00  3.390          H  
ATOM   7264 1HH1 ARG A 465      28.156  15.089   4.145  1.00  3.390          H  
ATOM   7265 2HH1 ARG A 465      29.430  14.472   5.165  1.00  3.390          H  
ATOM   7266 1HH2 ARG A 465      30.976  12.635   2.610  1.00  3.390          H  
ATOM   7267 2HH2 ARG A 465      31.028  13.082   4.300  1.00  3.390          H  
ATOM   7268  N   ASN A 466      26.757  14.457  -3.169  1.00  2.000          N  
ATOM   7269  CA  ASN A 466      27.701  14.471  -4.242  1.00  2.270          C  
ATOM   7270  C   ASN A 466      27.035  15.034  -5.507  1.00  2.060          C  
ATOM   7271  O   ASN A 466      27.726  15.366  -6.472  1.00  2.560          O  
ATOM   7272  CB  ASN A 466      28.181  13.065  -4.477  1.00  3.070          C  
ATOM   7273  CG  ASN A 466      28.937  12.505  -3.294  1.00  3.070          C  
ATOM   7274  OD1 ASN A 466      29.419  13.220  -2.406  1.00  3.070          O  
ATOM   7275  ND2 ASN A 466      29.047  11.208  -3.268  1.00  3.070          N  
ATOM   7276  H   ASN A 466      26.312  13.595  -2.919  1.00  2.400          H  
ATOM   7277  HA  ASN A 466      28.537  15.116  -3.976  1.00  2.720          H  
ATOM   7278 1HB  ASN A 466      27.339  12.424  -4.702  1.00  3.680          H  
ATOM   7279 2HB  ASN A 466      28.821  13.055  -5.334  1.00  3.680          H  
ATOM   7280 1HD2 ASN A 466      29.533  10.761  -2.517  1.00  3.680          H  
ATOM   7281 2HD2 ASN A 466      28.650  10.656  -4.002  1.00  3.680          H  
ATOM   7282  N   ALA A 467      25.703  15.203  -5.494  1.00  1.810          N  
ATOM   7283  CA  ALA A 467      25.006  15.742  -6.651  1.00  1.700          C  
ATOM   7284  C   ALA A 467      25.428  17.190  -6.920  1.00  1.620          C  
ATOM   7285  O   ALA A 467      25.421  17.994  -5.986  1.00  1.630          O  
ATOM   7286  CB  ALA A 467      23.502  15.709  -6.414  1.00  2.420          C  
ATOM   7287  H   ALA A 467      25.151  14.960  -4.669  1.00  2.170          H  
ATOM   7288  HA  ALA A 467      25.254  15.118  -7.491  1.00  2.040          H  
ATOM   7289 1HB  ALA A 467      22.981  16.090  -7.291  1.00  2.910          H  
ATOM   7290 2HB  ALA A 467      23.176  14.698  -6.214  1.00  2.910          H  
ATOM   7291 3HB  ALA A 467      23.262  16.328  -5.551  1.00  2.910          H  
ATOM   7292  N   PRO A 468      25.705  17.590  -8.178  1.00  1.620          N  
ATOM   7293  CA  PRO A 468      26.051  18.945  -8.559  1.00  1.610          C  
ATOM   7294  C   PRO A 468      24.868  19.857  -8.351  1.00  1.550          C  
ATOM   7295  O   PRO A 468      23.732  19.468  -8.647  1.00  1.690          O  
ATOM   7296  CB  PRO A 468      26.425  18.797 -10.039  1.00  2.420          C  
ATOM   7297  CG  PRO A 468      25.713  17.562 -10.490  1.00  2.420          C  
ATOM   7298  CD  PRO A 468      25.651  16.650  -9.289  1.00  2.420          C  
ATOM   7299  HA  PRO A 468      26.896  19.290  -7.960  1.00  1.930          H  
ATOM   7300 1HB  PRO A 468      26.094  19.691 -10.593  1.00  2.900          H  
ATOM   7301 2HB  PRO A 468      27.496  18.735 -10.169  1.00  2.900          H  
ATOM   7302 1HG  PRO A 468      24.745  17.855 -10.799  1.00  2.900          H  
ATOM   7303 2HG  PRO A 468      26.211  17.112 -11.363  1.00  2.900          H  
ATOM   7304 1HD  PRO A 468      24.679  16.147  -9.319  1.00  2.900          H  
ATOM   7305 2HD  PRO A 468      26.509  15.952  -9.257  1.00  2.900          H  
ATOM   7306  N   LEU A 469      25.138  21.093  -7.938  1.00  1.610          N  
ATOM   7307  CA  LEU A 469      24.077  22.061  -7.728  1.00  1.580          C  
ATOM   7308  C   LEU A 469      23.267  22.302  -8.985  1.00  1.510          C  
ATOM   7309  O   LEU A 469      22.047  22.411  -8.912  1.00  1.470          O  
ATOM   7310  CB  LEU A 469      24.643  23.350  -7.113  1.00  2.220          C  
ATOM   7311  CG  LEU A 469      23.642  24.502  -6.768  1.00  2.220          C  
ATOM   7312  CD1 LEU A 469      22.564  24.018  -5.846  1.00  2.220          C  
ATOM   7313  CD2 LEU A 469      24.422  25.612  -6.028  1.00  2.220          C  
ATOM   7314  H   LEU A 469      26.093  21.353  -7.735  1.00  1.930          H  
ATOM   7315  HA  LEU A 469      23.406  21.631  -6.996  1.00  1.900          H  
ATOM   7316 1HB  LEU A 469      25.145  23.086  -6.198  1.00  2.670          H  
ATOM   7317 2HB  LEU A 469      25.379  23.762  -7.800  1.00  2.670          H  
ATOM   7318  HG  LEU A 469      23.180  24.885  -7.671  1.00  2.670          H  
ATOM   7319 1HD1 LEU A 469      21.901  24.849  -5.609  1.00  2.670          H  
ATOM   7320 2HD1 LEU A 469      21.988  23.237  -6.326  1.00  2.670          H  
ATOM   7321 3HD1 LEU A 469      23.017  23.641  -4.941  1.00  2.670          H  
ATOM   7322 1HD2 LEU A 469      23.754  26.423  -5.747  1.00  2.670          H  
ATOM   7323 2HD2 LEU A 469      24.868  25.205  -5.115  1.00  2.670          H  
ATOM   7324 3HD2 LEU A 469      25.213  26.001  -6.664  1.00  2.670          H  
ATOM   7325  N   SER A 470      23.916  22.360 -10.149  1.00  1.520          N  
ATOM   7326  CA  SER A 470      23.165  22.616 -11.369  1.00  1.470          C  
ATOM   7327  C   SER A 470      22.112  21.545 -11.677  1.00  1.420          C  
ATOM   7328  O   SER A 470      21.068  21.861 -12.264  1.00  1.380          O  
ATOM   7329  CB  SER A 470      24.117  22.741 -12.543  1.00  2.080          C  
ATOM   7330  OG  SER A 470      24.778  21.529 -12.794  1.00  2.080          O  
ATOM   7331  H   SER A 470      24.916  22.252 -10.187  1.00  1.820          H  
ATOM   7332  HA  SER A 470      22.651  23.562 -11.252  1.00  1.760          H  
ATOM   7333 1HB  SER A 470      23.554  23.037 -13.429  1.00  2.490          H  
ATOM   7334 2HB  SER A 470      24.844  23.523 -12.339  1.00  2.490          H  
ATOM   7335  HG  SER A 470      25.270  21.661 -13.613  1.00  2.490          H  
ATOM   7336  N   GLN A 471      22.329  20.294 -11.244  1.00  1.450          N  
ATOM   7337  CA  GLN A 471      21.333  19.273 -11.512  1.00  1.420          C  
ATOM   7338  C   GLN A 471      20.268  19.397 -10.454  1.00  1.400          C  
ATOM   7339  O   GLN A 471      19.076  19.324 -10.766  1.00  1.390          O  
ATOM   7340  CB  GLN A 471      21.933  17.868 -11.523  1.00  2.000          C  
ATOM   7341  CG  GLN A 471      22.902  17.573 -12.691  1.00  2.000          C  
ATOM   7342  CD  GLN A 471      22.256  17.434 -14.047  1.00  2.000          C  
ATOM   7343  OE1 GLN A 471      22.159  18.375 -14.847  1.00  2.000          O  
ATOM   7344  NE2 GLN A 471      21.831  16.214 -14.316  1.00  2.000          N  
ATOM   7345  H   GLN A 471      23.163  20.050 -10.715  1.00  1.740          H  
ATOM   7346  HA  GLN A 471      20.877  19.465 -12.484  1.00  1.700          H  
ATOM   7347 1HB  GLN A 471      22.449  17.693 -10.579  1.00  2.400          H  
ATOM   7348 2HB  GLN A 471      21.130  17.141 -11.585  1.00  2.400          H  
ATOM   7349 1HG  GLN A 471      23.611  18.402 -12.762  1.00  2.400          H  
ATOM   7350 2HG  GLN A 471      23.431  16.644 -12.481  1.00  2.400          H  
ATOM   7351 1HE2 GLN A 471      21.425  15.979 -15.219  1.00  2.400          H  
ATOM   7352 2HE2 GLN A 471      21.932  15.480 -13.648  1.00  2.400          H  
ATOM   7353  N   LYS A 472      20.683  19.640  -9.196  1.00  1.400          N  
ATOM   7354  CA  LYS A 472      19.697  19.760  -8.132  1.00  1.380          C  
ATOM   7355  C   LYS A 472      18.729  20.880  -8.484  1.00  1.290          C  
ATOM   7356  O   LYS A 472      17.525  20.732  -8.284  1.00  1.280          O  
ATOM   7357  CB  LYS A 472      20.334  20.046  -6.759  1.00  1.940          C  
ATOM   7358  CG  LYS A 472      21.098  18.887  -6.097  1.00  1.940          C  
ATOM   7359  CD  LYS A 472      21.500  19.199  -4.597  1.00  1.940          C  
ATOM   7360  CE  LYS A 472      22.690  20.181  -4.503  1.00  1.940          C  
ATOM   7361  NZ  LYS A 472      23.286  20.300  -3.092  1.00  1.940          N  
ATOM   7362  H   LYS A 472      21.687  19.700  -8.991  1.00  1.680          H  
ATOM   7363  HA  LYS A 472      19.132  18.831  -8.066  1.00  1.660          H  
ATOM   7364 1HB  LYS A 472      21.003  20.897  -6.851  1.00  2.330          H  
ATOM   7365 2HB  LYS A 472      19.545  20.310  -6.071  1.00  2.330          H  
ATOM   7366 1HG  LYS A 472      20.478  17.992  -6.113  1.00  2.330          H  
ATOM   7367 2HG  LYS A 472      22.006  18.687  -6.674  1.00  2.330          H  
ATOM   7368 1HD  LYS A 472      20.644  19.627  -4.063  1.00  2.330          H  
ATOM   7369 2HD  LYS A 472      21.779  18.267  -4.102  1.00  2.330          H  
ATOM   7370 1HE  LYS A 472      23.470  19.829  -5.181  1.00  2.330          H  
ATOM   7371 2HE  LYS A 472      22.366  21.166  -4.819  1.00  2.330          H  
ATOM   7372 1HZ  LYS A 472      24.069  20.934  -3.134  1.00  2.330          H  
ATOM   7373 2HZ  LYS A 472      22.625  20.665  -2.363  1.00  2.330          H  
ATOM   7374 3HZ  LYS A 472      23.616  19.391  -2.806  1.00  2.330          H  
ATOM   7375  N   LEU A 473      19.244  21.982  -9.041  1.00  1.250          N  
ATOM   7376  CA  LEU A 473      18.402  23.100  -9.423  1.00  1.170          C  
ATOM   7377  C   LEU A 473      17.397  22.742 -10.493  1.00  1.150          C  
ATOM   7378  O   LEU A 473      16.237  23.142 -10.372  1.00  1.100          O  
ATOM   7379  CB  LEU A 473      19.257  24.252  -9.947  1.00  1.670          C  
ATOM   7380  CG  LEU A 473      20.090  24.997  -8.932  1.00  1.670          C  
ATOM   7381  CD1 LEU A 473      21.039  25.877  -9.644  1.00  1.670          C  
ATOM   7382  CD2 LEU A 473      19.209  25.840  -8.063  1.00  1.670          C  
ATOM   7383  H   LEU A 473      20.257  22.047  -9.163  1.00  1.500          H  
ATOM   7384  HA  LEU A 473      17.846  23.411  -8.547  1.00  1.400          H  
ATOM   7385 1HB  LEU A 473      19.939  23.845 -10.693  1.00  2.000          H  
ATOM   7386 2HB  LEU A 473      18.606  24.970 -10.440  1.00  2.000          H  
ATOM   7387  HG  LEU A 473      20.640  24.298  -8.321  1.00  2.000          H  
ATOM   7388 1HD1 LEU A 473      21.604  26.386  -8.925  1.00  2.000          H  
ATOM   7389 2HD1 LEU A 473      21.693  25.291 -10.264  1.00  2.000          H  
ATOM   7390 3HD1 LEU A 473      20.494  26.592 -10.258  1.00  2.000          H  
ATOM   7391 1HD2 LEU A 473      19.829  26.377  -7.354  1.00  2.000          H  
ATOM   7392 2HD2 LEU A 473      18.669  26.543  -8.674  1.00  2.000          H  
ATOM   7393 3HD2 LEU A 473      18.505  25.224  -7.532  1.00  2.000          H  
ATOM   7394  N   THR A 474      17.794  21.981 -11.525  1.00  1.210          N  
ATOM   7395  CA  THR A 474      16.806  21.612 -12.529  1.00  1.200          C  
ATOM   7396  C   THR A 474      15.740  20.733 -11.895  1.00  1.200          C  
ATOM   7397  O   THR A 474      14.553  20.983 -12.101  1.00  1.170          O  
ATOM   7398  CB  THR A 474      17.398  20.912 -13.768  1.00  1.680          C  
ATOM   7399  OG1 THR A 474      18.336  21.782 -14.405  1.00  1.680          O  
ATOM   7400  CG2 THR A 474      16.234  20.635 -14.784  1.00  1.680          C  
ATOM   7401  H   THR A 474      18.783  21.727 -11.650  1.00  1.450          H  
ATOM   7402  HA  THR A 474      16.322  22.522 -12.878  1.00  1.440          H  
ATOM   7403  HB  THR A 474      17.897  19.987 -13.477  1.00  2.020          H  
ATOM   7404  HG1 THR A 474      18.799  21.305 -15.097  1.00  2.020          H  
ATOM   7405 1HG2 THR A 474      16.629  20.173 -15.683  1.00  2.020          H  
ATOM   7406 2HG2 THR A 474      15.486  19.980 -14.345  1.00  2.020          H  
ATOM   7407 3HG2 THR A 474      15.761  21.577 -15.056  1.00  2.020          H  
ATOM   7408  N   PHE A 475      16.137  19.748 -11.070  1.00  1.260          N  
ATOM   7409  CA  PHE A 475      15.138  18.866 -10.466  1.00  1.310          C  
ATOM   7410  C   PHE A 475      14.128  19.698  -9.638  1.00  1.250          C  
ATOM   7411  O   PHE A 475      12.914  19.492  -9.734  1.00  1.270          O  
ATOM   7412  CB  PHE A 475      15.789  17.766  -9.602  1.00  1.810          C  
ATOM   7413  CG  PHE A 475      16.445  16.611 -10.383  1.00  1.810          C  
ATOM   7414  CD1 PHE A 475      17.825  16.515 -10.522  1.00  1.810          C  
ATOM   7415  CD2 PHE A 475      15.674  15.618 -10.969  1.00  1.810          C  
ATOM   7416  CE1 PHE A 475      18.405  15.486 -11.241  1.00  1.810          C  
ATOM   7417  CE2 PHE A 475      16.254  14.580 -11.675  1.00  1.810          C  
ATOM   7418  CZ  PHE A 475      17.617  14.521 -11.822  1.00  1.810          C  
ATOM   7419  H   PHE A 475      17.140  19.601 -10.906  1.00  1.510          H  
ATOM   7420  HA  PHE A 475      14.615  18.359 -11.266  1.00  1.570          H  
ATOM   7421 1HB  PHE A 475      16.543  18.215  -8.954  1.00  2.180          H  
ATOM   7422 2HB  PHE A 475      15.035  17.330  -8.977  1.00  2.180          H  
ATOM   7423  HD1 PHE A 475      18.450  17.252 -10.061  1.00  2.180          H  
ATOM   7424  HD2 PHE A 475      14.606  15.656 -10.880  1.00  2.180          H  
ATOM   7425  HE1 PHE A 475      19.487  15.432 -11.348  1.00  2.180          H  
ATOM   7426  HE2 PHE A 475      15.635  13.808 -12.135  1.00  2.180          H  
ATOM   7427  HZ  PHE A 475      18.069  13.701 -12.399  1.00  2.180          H  
ATOM   7428  N   VAL A 476      14.620  20.689  -8.885  1.00  1.210          N  
ATOM   7429  CA  VAL A 476      13.755  21.574  -8.100  1.00  1.170          C  
ATOM   7430  C   VAL A 476      12.852  22.430  -9.013  1.00  1.060          C  
ATOM   7431  O   VAL A 476      11.661  22.620  -8.721  1.00  1.050          O  
ATOM   7432  CB  VAL A 476      14.616  22.445  -7.162  1.00  1.650          C  
ATOM   7433  CG1 VAL A 476      13.781  23.533  -6.433  1.00  1.650          C  
ATOM   7434  CG2 VAL A 476      15.256  21.547  -6.151  1.00  1.650          C  
ATOM   7435  H   VAL A 476      15.638  20.808  -8.833  1.00  1.450          H  
ATOM   7436  HA  VAL A 476      13.119  20.958  -7.481  1.00  1.400          H  
ATOM   7437  HB  VAL A 476      15.387  22.942  -7.755  1.00  1.980          H  
ATOM   7438 1HG1 VAL A 476      14.430  24.125  -5.785  1.00  1.980          H  
ATOM   7439 2HG1 VAL A 476      13.331  24.178  -7.159  1.00  1.980          H  
ATOM   7440 3HG1 VAL A 476      13.002  23.064  -5.834  1.00  1.980          H  
ATOM   7441 1HG2 VAL A 476      15.882  22.147  -5.538  1.00  1.980          H  
ATOM   7442 2HG2 VAL A 476      14.490  21.059  -5.551  1.00  1.980          H  
ATOM   7443 3HG2 VAL A 476      15.848  20.791  -6.628  1.00  1.980          H  
ATOM   7444  N   GLY A 477      13.430  22.995 -10.082  1.00  1.010          N  
ATOM   7445  CA  GLY A 477      12.691  23.797 -11.048  1.00  0.960          C  
ATOM   7446  C   GLY A 477      11.568  22.999 -11.717  1.00  0.990          C  
ATOM   7447  O   GLY A 477      10.464  23.534 -11.933  1.00  0.960          O  
ATOM   7448  H   GLY A 477      14.434  22.871 -10.227  1.00  1.210          H  
ATOM   7449 1HA  GLY A 477      12.280  24.675 -10.555  1.00  1.150          H  
ATOM   7450 2HA  GLY A 477      13.387  24.152 -11.807  1.00  1.150          H  
ATOM   7451  N   ILE A 478      11.819  21.714 -12.011  1.00  1.090          N  
ATOM   7452  CA  ILE A 478      10.755  20.937 -12.608  1.00  1.170          C  
ATOM   7453  C   ILE A 478       9.712  20.640 -11.552  1.00  1.160          C  
ATOM   7454  O   ILE A 478       8.530  20.733 -11.827  1.00  1.190          O  
ATOM   7455  CB  ILE A 478      11.223  19.684 -13.394  1.00  1.610          C  
ATOM   7456  CG1 ILE A 478      11.899  18.639 -12.505  1.00  1.610          C  
ATOM   7457  CG2 ILE A 478      12.130  20.145 -14.486  1.00  1.610          C  
ATOM   7458  CD1 ILE A 478      12.241  17.297 -13.179  1.00  1.610          C  
ATOM   7459  H   ILE A 478      12.761  21.343 -11.865  1.00  1.310          H  
ATOM   7460  HA  ILE A 478      10.304  21.553 -13.354  1.00  1.400          H  
ATOM   7461  HB  ILE A 478      10.358  19.203 -13.842  1.00  1.930          H  
ATOM   7462 1HG1 ILE A 478      12.788  19.071 -12.153  1.00  1.930          H  
ATOM   7463 2HG1 ILE A 478      11.258  18.416 -11.656  1.00  1.930          H  
ATOM   7464 1HG2 ILE A 478      12.423  19.324 -15.049  1.00  1.930          H  
ATOM   7465 2HG2 ILE A 478      11.605  20.848 -15.119  1.00  1.930          H  
ATOM   7466 3HG2 ILE A 478      13.004  20.626 -14.064  1.00  1.930          H  
ATOM   7467 1HD1 ILE A 478      12.720  16.656 -12.446  1.00  1.930          H  
ATOM   7468 2HD1 ILE A 478      11.328  16.824 -13.537  1.00  1.930          H  
ATOM   7469 3HD1 ILE A 478      12.919  17.441 -14.010  1.00  1.930          H  
ATOM   7470  N   LEU A 479      10.089  20.433 -10.302  1.00  1.180          N  
ATOM   7471  CA  LEU A 479       9.042  20.204  -9.326  1.00  1.230          C  
ATOM   7472  C   LEU A 479       8.085  21.378  -9.252  1.00  1.160          C  
ATOM   7473  O   LEU A 479       6.876  21.167  -9.135  1.00  1.230          O  
ATOM   7474  CB  LEU A 479       9.659  19.926  -7.975  1.00  1.700          C  
ATOM   7475  CG  LEU A 479      10.355  18.595  -7.849  1.00  1.700          C  
ATOM   7476  CD1 LEU A 479      11.142  18.617  -6.589  1.00  1.700          C  
ATOM   7477  CD2 LEU A 479       9.291  17.447  -7.850  1.00  1.700          C  
ATOM   7478  H   LEU A 479      11.081  20.336 -10.056  1.00  1.420          H  
ATOM   7479  HA  LEU A 479       8.464  19.352  -9.639  1.00  1.480          H  
ATOM   7480 1HB  LEU A 479      10.384  20.703  -7.757  1.00  2.040          H  
ATOM   7481 2HB  LEU A 479       8.876  19.968  -7.220  1.00  2.040          H  
ATOM   7482  HG  LEU A 479      11.038  18.436  -8.668  1.00  2.040          H  
ATOM   7483 1HD1 LEU A 479      11.646  17.666  -6.480  1.00  2.040          H  
ATOM   7484 2HD1 LEU A 479      11.866  19.401  -6.626  1.00  2.040          H  
ATOM   7485 3HD1 LEU A 479      10.490  18.794  -5.767  1.00  2.040          H  
ATOM   7486 1HD2 LEU A 479       9.783  16.491  -7.721  1.00  2.040          H  
ATOM   7487 2HD2 LEU A 479       8.594  17.596  -7.046  1.00  2.040          H  
ATOM   7488 3HD2 LEU A 479       8.742  17.421  -8.775  1.00  2.040          H  
ATOM   7489  N   LYS A 480       8.582  22.612  -9.344  1.00  1.050          N  
ATOM   7490  CA  LYS A 480       7.648  23.735  -9.334  1.00  1.040          C  
ATOM   7491  C   LYS A 480       6.646  23.647 -10.485  1.00  1.030          C  
ATOM   7492  O   LYS A 480       5.442  23.786 -10.261  1.00  1.060          O  
ATOM   7493  CB  LYS A 480       8.362  25.087  -9.435  1.00  1.460          C  
ATOM   7494  CG  LYS A 480       7.387  26.330  -9.442  1.00  1.460          C  
ATOM   7495  CD  LYS A 480       8.151  27.657  -9.543  1.00  1.460          C  
ATOM   7496  CE  LYS A 480       7.237  28.914  -9.470  1.00  1.460          C  
ATOM   7497  NZ  LYS A 480       6.362  29.133 -10.710  1.00  1.460          N  
ATOM   7498  H   LYS A 480       9.602  22.744  -9.361  1.00  1.260          H  
ATOM   7499  HA  LYS A 480       7.087  23.708  -8.401  1.00  1.250          H  
ATOM   7500 1HB  LYS A 480       9.036  25.192  -8.591  1.00  1.750          H  
ATOM   7501 2HB  LYS A 480       8.966  25.114 -10.341  1.00  1.750          H  
ATOM   7502 1HG  LYS A 480       6.696  26.257 -10.284  1.00  1.750          H  
ATOM   7503 2HG  LYS A 480       6.800  26.326  -8.520  1.00  1.750          H  
ATOM   7504 1HD  LYS A 480       8.846  27.725  -8.716  1.00  1.750          H  
ATOM   7505 2HD  LYS A 480       8.715  27.680 -10.476  1.00  1.750          H  
ATOM   7506 1HE  LYS A 480       6.588  28.834  -8.597  1.00  1.750          H  
ATOM   7507 2HE  LYS A 480       7.881  29.785  -9.355  1.00  1.750          H  
ATOM   7508 1HZ  LYS A 480       5.830  29.991 -10.593  1.00  1.750          H  
ATOM   7509 2HZ  LYS A 480       6.931  29.247 -11.545  1.00  1.750          H  
ATOM   7510 3HZ  LYS A 480       5.688  28.360 -10.869  1.00  1.750          H  
ATOM   7511  N   ARG A 481       7.139  23.468 -11.720  1.00  1.050          N  
ATOM   7512  CA  ARG A 481       6.228  23.468 -12.875  1.00  1.140          C  
ATOM   7513  C   ARG A 481       5.350  22.210 -12.939  1.00  1.250          C  
ATOM   7514  O   ARG A 481       4.214  22.274 -13.407  1.00  1.330          O  
ATOM   7515  CB  ARG A 481       7.018  23.648 -14.166  1.00  1.560          C  
ATOM   7516  CG  ARG A 481       7.817  22.469 -14.574  1.00  1.560          C  
ATOM   7517  CD  ARG A 481       8.809  22.748 -15.641  1.00  1.560          C  
ATOM   7518  NE  ARG A 481       9.927  23.577 -15.169  1.00  1.560          N  
ATOM   7519  CZ  ARG A 481      11.053  23.832 -15.872  1.00  1.560          C  
ATOM   7520  NH1 ARG A 481      11.234  23.293 -17.063  1.00  1.560          N  
ATOM   7521  NH2 ARG A 481      11.989  24.624 -15.369  1.00  1.560          N  
ATOM   7522  H   ARG A 481       8.155  23.367 -11.831  1.00  1.260          H  
ATOM   7523  HA  ARG A 481       5.568  24.330 -12.777  1.00  1.370          H  
ATOM   7524 1HB  ARG A 481       6.345  23.894 -14.968  1.00  1.870          H  
ATOM   7525 2HB  ARG A 481       7.703  24.480 -14.047  1.00  1.870          H  
ATOM   7526 1HG  ARG A 481       8.311  22.126 -13.729  1.00  1.870          H  
ATOM   7527 2HG  ARG A 481       7.153  21.687 -14.940  1.00  1.870          H  
ATOM   7528 1HD  ARG A 481       9.201  21.805 -16.015  1.00  1.870          H  
ATOM   7529 2HD  ARG A 481       8.330  23.286 -16.431  1.00  1.870          H  
ATOM   7530  HE  ARG A 481       9.843  24.008 -14.249  1.00  1.870          H  
ATOM   7531 1HH1 ARG A 481      10.535  22.688 -17.459  1.00  1.870          H  
ATOM   7532 2HH1 ARG A 481      12.079  23.487 -17.584  1.00  1.870          H  
ATOM   7533 1HH2 ARG A 481      11.858  25.072 -14.471  1.00  1.870          H  
ATOM   7534 2HH2 ARG A 481      12.828  24.810 -15.898  1.00  1.870          H  
ATOM   7535  N   LEU A 482       5.858  21.087 -12.421  1.00  1.320          N  
ATOM   7536  CA  LEU A 482       5.118  19.837 -12.381  1.00  1.470          C  
ATOM   7537  C   LEU A 482       3.978  19.947 -11.376  1.00  1.410          C  
ATOM   7538  O   LEU A 482       2.863  19.498 -11.638  1.00  1.570          O  
ATOM   7539  CB  LEU A 482       6.048  18.686 -11.927  1.00  2.000          C  
ATOM   7540  CG  LEU A 482       7.206  18.232 -12.887  1.00  2.000          C  
ATOM   7541  CD1 LEU A 482       8.146  17.304 -12.122  1.00  2.000          C  
ATOM   7542  CD2 LEU A 482       6.659  17.552 -14.050  1.00  2.000          C  
ATOM   7543  H   LEU A 482       6.813  21.099 -12.076  1.00  1.580          H  
ATOM   7544  HA  LEU A 482       4.698  19.643 -13.362  1.00  1.760          H  
ATOM   7545 1HB  LEU A 482       6.505  18.989 -10.993  1.00  2.400          H  
ATOM   7546 2HB  LEU A 482       5.428  17.812 -11.724  1.00  2.400          H  
ATOM   7547  HG  LEU A 482       7.752  19.084 -13.242  1.00  2.400          H  
ATOM   7548 1HD1 LEU A 482       8.946  16.981 -12.781  1.00  2.400          H  
ATOM   7549 2HD1 LEU A 482       8.574  17.821 -11.282  1.00  2.400          H  
ATOM   7550 3HD1 LEU A 482       7.597  16.448 -11.762  1.00  2.400          H  
ATOM   7551 1HD2 LEU A 482       7.469  17.258 -14.707  1.00  2.400          H  
ATOM   7552 2HD2 LEU A 482       6.108  16.691 -13.761  1.00  2.400          H  
ATOM   7553 3HD2 LEU A 482       6.021  18.226 -14.555  1.00  2.400          H  
ATOM   7554  N   CYS A 483       4.264  20.561 -10.221  1.00  1.280          N  
ATOM   7555  CA  CYS A 483       3.282  20.728  -9.165  1.00  1.310          C  
ATOM   7556  C   CYS A 483       2.188  21.734  -9.496  1.00  1.290          C  
ATOM   7557  O   CYS A 483       1.045  21.499  -9.134  1.00  1.400          O  
ATOM   7558  CB  CYS A 483       3.950  21.164  -7.859  1.00  1.820          C  
ATOM   7559  SG  CYS A 483       5.000  19.898  -7.093  1.00  1.820          S  
ATOM   7560  H   CYS A 483       5.217  20.873 -10.046  1.00  1.540          H  
ATOM   7561  HA  CYS A 483       2.809  19.762  -8.997  1.00  1.570          H  
ATOM   7562 1HB  CYS A 483       4.571  22.048  -8.050  1.00  2.190          H  
ATOM   7563 2HB  CYS A 483       3.183  21.448  -7.142  1.00  2.190          H  
ATOM   7564  HG  CYS A 483       6.012  20.089  -7.977  1.00  2.190          H  
ATOM   7565  N   GLU A 484       2.514  22.855 -10.154  1.00  1.280          N  
ATOM   7566  CA  GLU A 484       1.491  23.861 -10.442  1.00  1.330          C  
ATOM   7567  C   GLU A 484       0.529  23.442 -11.586  1.00  1.410          C  
ATOM   7568  O   GLU A 484       0.988  22.939 -12.608  1.00  1.960          O  
ATOM   7569  CB  GLU A 484       2.155  25.201 -10.759  1.00  1.840          C  
ATOM   7570  CG  GLU A 484       2.848  25.844  -9.543  1.00  1.840          C  
ATOM   7571  CD  GLU A 484       3.505  27.173  -9.844  1.00  1.840          C  
ATOM   7572  OE1 GLU A 484       4.077  27.317 -10.908  1.00  1.840          O  
ATOM   7573  OE2 GLU A 484       3.435  28.049  -9.009  1.00  1.840          O  
ATOM   7574  H   GLU A 484       3.489  23.036 -10.416  1.00  1.540          H  
ATOM   7575  HA  GLU A 484       0.969  24.008  -9.529  1.00  1.600          H  
ATOM   7576 1HB  GLU A 484       2.908  25.057 -11.537  1.00  2.210          H  
ATOM   7577 2HB  GLU A 484       1.410  25.897 -11.138  1.00  2.210          H  
ATOM   7578 1HG  GLU A 484       2.123  25.985  -8.756  1.00  2.210          H  
ATOM   7579 2HG  GLU A 484       3.600  25.154  -9.169  1.00  2.210          H  
ATOM   7580  N   ASP A 485      -0.809  23.686 -11.498  1.00  1.480          N  
ATOM   7581  CA  ASP A 485      -1.611  24.300 -10.425  1.00  1.750          C  
ATOM   7582  C   ASP A 485      -1.459  23.545  -9.101  1.00  1.620          C  
ATOM   7583  O   ASP A 485      -1.679  22.331  -9.098  1.00  1.330          O  
ATOM   7584  CB  ASP A 485      -3.105  24.285 -10.812  1.00  2.340          C  
ATOM   7585  CG  ASP A 485      -4.042  25.040  -9.816  1.00  2.340          C  
ATOM   7586  OD1 ASP A 485      -3.965  24.818  -8.616  1.00  2.340          O  
ATOM   7587  OD2 ASP A 485      -4.899  25.767 -10.262  1.00  2.340          O  
ATOM   7588  H   ASP A 485      -1.338  23.410 -12.313  1.00  1.780          H  
ATOM   7589  HA  ASP A 485      -1.304  25.329 -10.352  1.00  2.100          H  
ATOM   7590 1HB  ASP A 485      -3.227  24.737 -11.800  1.00  2.810          H  
ATOM   7591 2HB  ASP A 485      -3.440  23.250 -10.888  1.00  2.810          H  
ATOM   7592  N   PRO A 486      -1.127  24.231  -7.973  1.00  2.270          N  
ATOM   7593  CA  PRO A 486      -0.902  23.680  -6.643  1.00  2.630          C  
ATOM   7594  C   PRO A 486      -1.978  22.683  -6.217  1.00  2.360          C  
ATOM   7595  O   PRO A 486      -1.697  21.785  -5.423  1.00  3.160          O  
ATOM   7596  CB  PRO A 486      -0.898  24.934  -5.767  1.00  3.940          C  
ATOM   7597  CG  PRO A 486      -0.391  26.023  -6.663  1.00  3.940          C  
ATOM   7598  CD  PRO A 486      -0.968  25.731  -8.011  1.00  3.940          C  
ATOM   7599  HA  PRO A 486       0.089  23.194  -6.631  1.00  3.160          H  
ATOM   7600 1HB  PRO A 486      -1.902  25.130  -5.425  1.00  4.730          H  
ATOM   7601 2HB  PRO A 486      -0.276  24.785  -4.877  1.00  4.730          H  
ATOM   7602 1HG  PRO A 486      -0.705  27.010  -6.281  1.00  4.730          H  
ATOM   7603 2HG  PRO A 486       0.711  26.023  -6.669  1.00  4.730          H  
ATOM   7604 1HD  PRO A 486      -1.942  26.235  -8.137  1.00  4.730          H  
ATOM   7605 2HD  PRO A 486      -0.220  26.061  -8.734  1.00  4.730          H  
ATOM   7606  N   ARG A 487      -3.222  22.829  -6.722  1.00  1.550          N  
ATOM   7607  CA  ARG A 487      -4.309  21.898  -6.384  1.00  1.430          C  
ATOM   7608  C   ARG A 487      -3.938  20.434  -6.705  1.00  1.330          C  
ATOM   7609  O   ARG A 487      -4.570  19.509  -6.187  1.00  1.350          O  
ATOM   7610  CB  ARG A 487      -5.605  22.246  -7.114  1.00  2.050          C  
ATOM   7611  CG  ARG A 487      -6.324  23.504  -6.622  1.00  2.050          C  
ATOM   7612  CD  ARG A 487      -7.560  23.801  -7.424  1.00  2.050          C  
ATOM   7613  NE  ARG A 487      -7.257  24.314  -8.777  1.00  2.050          N  
ATOM   7614  CZ  ARG A 487      -8.099  24.329  -9.825  1.00  2.050          C  
ATOM   7615  NH1 ARG A 487      -9.324  23.833  -9.739  1.00  2.050          N  
ATOM   7616  NH2 ARG A 487      -7.661  24.861 -10.948  1.00  2.050          N  
ATOM   7617  H   ARG A 487      -3.427  23.588  -7.389  1.00  1.860          H  
ATOM   7618  HA  ARG A 487      -4.502  21.976  -5.315  1.00  1.720          H  
ATOM   7619 1HB  ARG A 487      -5.385  22.396  -8.172  1.00  2.460          H  
ATOM   7620 2HB  ARG A 487      -6.302  21.413  -7.038  1.00  2.460          H  
ATOM   7621 1HG  ARG A 487      -6.614  23.369  -5.578  1.00  2.460          H  
ATOM   7622 2HG  ARG A 487      -5.649  24.359  -6.704  1.00  2.460          H  
ATOM   7623 1HD  ARG A 487      -8.132  22.881  -7.524  1.00  2.460          H  
ATOM   7624 2HD  ARG A 487      -8.154  24.546  -6.901  1.00  2.460          H  
ATOM   7625  HE  ARG A 487      -6.330  24.757  -8.954  1.00  2.460          H  
ATOM   7626 1HH1 ARG A 487      -9.651  23.430  -8.876  1.00  2.460          H  
ATOM   7627 2HH1 ARG A 487      -9.937  23.860 -10.542  1.00  2.460          H  
ATOM   7628 1HH2 ARG A 487      -6.695  25.245 -10.961  1.00  2.460          H  
ATOM   7629 2HH2 ARG A 487      -8.247  24.905 -11.764  1.00  2.460          H  
ATOM   7630  N   ALA A 488      -2.903  20.229  -7.536  1.00  1.300          N  
ATOM   7631  CA  ALA A 488      -2.404  18.917  -7.918  1.00  1.350          C  
ATOM   7632  C   ALA A 488      -1.969  18.144  -6.686  1.00  1.220          C  
ATOM   7633  O   ALA A 488      -2.062  16.925  -6.670  1.00  1.440          O  
ATOM   7634  CB  ALA A 488      -1.234  19.043  -8.873  1.00  1.870          C  
ATOM   7635  H   ALA A 488      -2.434  21.049  -7.941  1.00  1.560          H  
ATOM   7636  HA  ALA A 488      -3.213  18.375  -8.410  1.00  1.620          H  
ATOM   7637 1HB  ALA A 488      -0.886  18.053  -9.160  1.00  2.240          H  
ATOM   7638 2HB  ALA A 488      -1.544  19.593  -9.762  1.00  2.240          H  
ATOM   7639 3HB  ALA A 488      -0.427  19.587  -8.382  1.00  2.240          H  
ATOM   7640  N   LEU A 489      -1.447  18.836  -5.668  1.00  1.220          N  
ATOM   7641  CA  LEU A 489      -1.031  18.186  -4.441  1.00  1.130          C  
ATOM   7642  C   LEU A 489      -2.199  17.579  -3.702  1.00  1.130          C  
ATOM   7643  O   LEU A 489      -2.056  16.510  -3.098  1.00  1.130          O  
ATOM   7644  CB  LEU A 489      -0.191  19.156  -3.611  1.00  1.620          C  
ATOM   7645  CG  LEU A 489       1.236  19.343  -4.170  1.00  1.620          C  
ATOM   7646  CD1 LEU A 489       1.918  20.497  -3.557  1.00  1.620          C  
ATOM   7647  CD2 LEU A 489       2.062  18.109  -3.790  1.00  1.620          C  
ATOM   7648  H   LEU A 489      -1.370  19.858  -5.724  1.00  1.460          H  
ATOM   7649  HA  LEU A 489      -0.396  17.361  -4.722  1.00  1.360          H  
ATOM   7650 1HB  LEU A 489      -0.685  20.133  -3.629  1.00  1.940          H  
ATOM   7651 2HB  LEU A 489      -0.136  18.836  -2.604  1.00  1.940          H  
ATOM   7652  HG  LEU A 489       1.191  19.472  -5.251  1.00  1.940          H  
ATOM   7653 1HD1 LEU A 489       2.927  20.587  -3.958  1.00  1.940          H  
ATOM   7654 2HD1 LEU A 489       1.361  21.410  -3.782  1.00  1.940          H  
ATOM   7655 3HD1 LEU A 489       1.972  20.348  -2.492  1.00  1.940          H  
ATOM   7656 1HD2 LEU A 489       3.034  18.243  -4.171  1.00  1.940          H  
ATOM   7657 2HD2 LEU A 489       2.111  18.017  -2.699  1.00  1.940          H  
ATOM   7658 3HD2 LEU A 489       1.663  17.202  -4.191  1.00  1.940          H  
ATOM   7659  N   VAL A 490      -3.360  18.221  -3.788  1.00  1.190          N  
ATOM   7660  CA  VAL A 490      -4.559  17.687  -3.180  1.00  1.250          C  
ATOM   7661  C   VAL A 490      -4.898  16.427  -3.944  1.00  1.250          C  
ATOM   7662  O   VAL A 490      -5.256  15.417  -3.338  1.00  1.260          O  
ATOM   7663  CB  VAL A 490      -5.733  18.673  -3.240  1.00  1.730          C  
ATOM   7664  CG1 VAL A 490      -7.042  18.009  -2.716  1.00  1.730          C  
ATOM   7665  CG2 VAL A 490      -5.371  19.870  -2.455  1.00  1.730          C  
ATOM   7666  H   VAL A 490      -3.405  19.089  -4.313  1.00  1.430          H  
ATOM   7667  HA  VAL A 490      -4.352  17.432  -2.143  1.00  1.500          H  
ATOM   7668  HB  VAL A 490      -5.916  18.961  -4.266  1.00  2.070          H  
ATOM   7669 1HG1 VAL A 490      -7.860  18.731  -2.772  1.00  2.070          H  
ATOM   7670 2HG1 VAL A 490      -7.294  17.140  -3.324  1.00  2.070          H  
ATOM   7671 3HG1 VAL A 490      -6.912  17.693  -1.684  1.00  2.070          H  
ATOM   7672 1HG2 VAL A 490      -6.163  20.560  -2.495  1.00  2.070          H  
ATOM   7673 2HG2 VAL A 490      -5.202  19.564  -1.447  1.00  2.070          H  
ATOM   7674 3HG2 VAL A 490      -4.468  20.325  -2.863  1.00  2.070          H  
ATOM   7675  N   GLU A 491      -4.818  16.489  -5.286  1.00  1.250          N  
ATOM   7676  CA  GLU A 491      -5.096  15.308  -6.101  1.00  1.280          C  
ATOM   7677  C   GLU A 491      -4.116  14.174  -5.786  1.00  1.240          C  
ATOM   7678  O   GLU A 491      -4.496  13.012  -5.766  1.00  1.260          O  
ATOM   7679  CB  GLU A 491      -5.005  15.592  -7.600  1.00  1.780          C  
ATOM   7680  CG  GLU A 491      -6.075  16.481  -8.179  1.00  1.780          C  
ATOM   7681  CD  GLU A 491      -5.863  16.690  -9.661  1.00  1.780          C  
ATOM   7682  OE1 GLU A 491      -4.879  16.185 -10.168  1.00  1.780          O  
ATOM   7683  OE2 GLU A 491      -6.668  17.338 -10.282  1.00  1.780          O  
ATOM   7684  H   GLU A 491      -4.568  17.382  -5.723  1.00  1.500          H  
ATOM   7685  HA  GLU A 491      -6.106  14.971  -5.883  1.00  1.540          H  
ATOM   7686 1HB  GLU A 491      -4.042  16.028  -7.827  1.00  2.140          H  
ATOM   7687 2HB  GLU A 491      -5.047  14.647  -8.129  1.00  2.140          H  
ATOM   7688 1HG  GLU A 491      -7.044  16.026  -8.009  1.00  2.140          H  
ATOM   7689 2HG  GLU A 491      -6.046  17.444  -7.663  1.00  2.140          H  
ATOM   7690  N   LEU A 492      -2.841  14.490  -5.561  1.00  1.180          N  
ATOM   7691  CA  LEU A 492      -1.883  13.441  -5.239  1.00  1.150          C  
ATOM   7692  C   LEU A 492      -2.243  12.796  -3.888  1.00  1.180          C  
ATOM   7693  O   LEU A 492      -2.235  11.563  -3.750  1.00  1.230          O  
ATOM   7694  CB  LEU A 492      -0.462  14.030  -5.290  1.00  1.620          C  
ATOM   7695  CG  LEU A 492       0.045  14.411  -6.756  1.00  1.620          C  
ATOM   7696  CD1 LEU A 492       1.298  15.256  -6.674  1.00  1.620          C  
ATOM   7697  CD2 LEU A 492       0.344  13.134  -7.561  1.00  1.620          C  
ATOM   7698  H   LEU A 492      -2.546  15.461  -5.671  1.00  1.420          H  
ATOM   7699  HA  LEU A 492      -1.965  12.677  -5.994  1.00  1.380          H  
ATOM   7700 1HB  LEU A 492      -0.438  14.928  -4.681  1.00  1.950          H  
ATOM   7701 2HB  LEU A 492       0.235  13.311  -4.870  1.00  1.950          H  
ATOM   7702  HG  LEU A 492      -0.721  14.983  -7.272  1.00  1.950          H  
ATOM   7703 1HD1 LEU A 492       1.627  15.515  -7.678  1.00  1.950          H  
ATOM   7704 2HD1 LEU A 492       1.079  16.161  -6.130  1.00  1.950          H  
ATOM   7705 3HD1 LEU A 492       2.066  14.722  -6.178  1.00  1.950          H  
ATOM   7706 1HD2 LEU A 492       0.688  13.403  -8.558  1.00  1.950          H  
ATOM   7707 2HD2 LEU A 492       1.102  12.558  -7.065  1.00  1.950          H  
ATOM   7708 3HD2 LEU A 492      -0.541  12.540  -7.653  1.00  1.950          H  
ATOM   7709  N   TYR A 493      -2.632  13.598  -2.906  1.00  1.160          N  
ATOM   7710  CA  TYR A 493      -3.090  13.022  -1.654  1.00  1.200          C  
ATOM   7711  C   TYR A 493      -4.320  12.133  -1.879  1.00  1.310          C  
ATOM   7712  O   TYR A 493      -4.370  10.987  -1.453  1.00  1.360          O  
ATOM   7713  CB  TYR A 493      -3.427  14.107  -0.652  1.00  1.660          C  
ATOM   7714  CG  TYR A 493      -4.055  13.568   0.606  1.00  1.660          C  
ATOM   7715  CD1 TYR A 493      -3.265  13.021   1.596  1.00  1.660          C  
ATOM   7716  CD2 TYR A 493      -5.438  13.610   0.765  1.00  1.660          C  
ATOM   7717  CE1 TYR A 493      -3.849  12.522   2.735  1.00  1.660          C  
ATOM   7718  CE2 TYR A 493      -6.008  13.103   1.903  1.00  1.660          C  
ATOM   7719  CZ  TYR A 493      -5.227  12.563   2.883  1.00  1.660          C  
ATOM   7720  OH  TYR A 493      -5.814  12.052   4.015  1.00  1.660          O  
ATOM   7721  H   TYR A 493      -2.592  14.618  -3.022  1.00  1.390          H  
ATOM   7722  HA  TYR A 493      -2.293  12.406  -1.248  1.00  1.440          H  
ATOM   7723 1HB  TYR A 493      -2.516  14.635  -0.385  1.00  2.000          H  
ATOM   7724 2HB  TYR A 493      -4.106  14.829  -1.102  1.00  2.000          H  
ATOM   7725  HD1 TYR A 493      -2.179  12.979   1.481  1.00  2.000          H  
ATOM   7726  HD2 TYR A 493      -6.072  14.037  -0.016  1.00  2.000          H  
ATOM   7727  HE1 TYR A 493      -3.224  12.090   3.507  1.00  2.000          H  
ATOM   7728  HE2 TYR A 493      -7.084  13.123   2.028  1.00  2.000          H  
ATOM   7729  HH  TYR A 493      -6.762  12.179   3.968  1.00  2.000          H  
ATOM   7730  N   LEU A 494      -5.306  12.698  -2.559  1.00  1.350          N  
ATOM   7731  CA  LEU A 494      -6.603  12.111  -2.837  1.00  1.470          C  
ATOM   7732  C   LEU A 494      -6.621  10.872  -3.733  1.00  1.480          C  
ATOM   7733  O   LEU A 494      -7.440   9.975  -3.525  1.00  1.590          O  
ATOM   7734  CB  LEU A 494      -7.444  13.229  -3.430  1.00  2.010          C  
ATOM   7735  CG  LEU A 494      -8.864  12.986  -3.823  1.00  2.010          C  
ATOM   7736  CD1 LEU A 494      -9.666  12.501  -2.645  1.00  2.010          C  
ATOM   7737  CD2 LEU A 494      -9.388  14.328  -4.319  1.00  2.010          C  
ATOM   7738  H   LEU A 494      -5.167  13.657  -2.884  1.00  1.620          H  
ATOM   7739  HA  LEU A 494      -7.021  11.835  -1.879  1.00  1.760          H  
ATOM   7740 1HB  LEU A 494      -7.439  14.054  -2.718  1.00  2.410          H  
ATOM   7741 2HB  LEU A 494      -6.936  13.562  -4.316  1.00  2.410          H  
ATOM   7742  HG  LEU A 494      -8.929  12.237  -4.620  1.00  2.410          H  
ATOM   7743 1HD1 LEU A 494     -10.702  12.368  -2.935  1.00  2.410          H  
ATOM   7744 2HD1 LEU A 494      -9.277  11.551  -2.287  1.00  2.410          H  
ATOM   7745 3HD1 LEU A 494      -9.592  13.241  -1.872  1.00  2.410          H  
ATOM   7746 1HD2 LEU A 494     -10.402  14.229  -4.602  1.00  2.410          H  
ATOM   7747 2HD2 LEU A 494      -9.319  15.071  -3.523  1.00  2.410          H  
ATOM   7748 3HD2 LEU A 494      -8.802  14.658  -5.175  1.00  2.410          H  
ATOM   7749  N   ASN A 495      -5.798  10.848  -4.778  1.00  1.400          N  
ATOM   7750  CA  ASN A 495      -5.764   9.741  -5.718  1.00  1.440          C  
ATOM   7751  C   ASN A 495      -4.647   8.727  -5.429  1.00  1.440          C  
ATOM   7752  O   ASN A 495      -4.722   7.587  -5.894  1.00  1.520          O  
ATOM   7753  CB  ASN A 495      -5.644  10.280  -7.129  1.00  2.000          C  
ATOM   7754  CG  ASN A 495      -6.873  11.092  -7.544  1.00  2.000          C  
ATOM   7755  OD1 ASN A 495      -8.016  10.794  -7.168  1.00  2.000          O  
ATOM   7756  ND2 ASN A 495      -6.643  12.124  -8.317  1.00  2.000          N  
ATOM   7757  H   ASN A 495      -5.198  11.642  -4.946  1.00  1.680          H  
ATOM   7758  HA  ASN A 495      -6.708   9.202  -5.639  1.00  1.730          H  
ATOM   7759 1HB  ASN A 495      -4.763  10.913  -7.199  1.00  2.400          H  
ATOM   7760 2HB  ASN A 495      -5.506   9.453  -7.827  1.00  2.400          H  
ATOM   7761 1HD2 ASN A 495      -7.401  12.704  -8.621  1.00  2.400          H  
ATOM   7762 2HD2 ASN A 495      -5.708  12.340  -8.603  1.00  2.400          H  
ATOM   7763  N   TYR A 496      -3.608   9.110  -4.672  1.00  1.380          N  
ATOM   7764  CA  TYR A 496      -2.531   8.177  -4.375  1.00  1.420          C  
ATOM   7765  C   TYR A 496      -2.466   7.871  -2.877  1.00  1.480          C  
ATOM   7766  O   TYR A 496      -2.693   6.722  -2.479  1.00  2.080          O  
ATOM   7767  CB  TYR A 496      -1.190   8.721  -4.892  1.00  1.970          C  
ATOM   7768  CG  TYR A 496      -1.060   8.786  -6.405  1.00  1.970          C  
ATOM   7769  CD1 TYR A 496      -1.612   9.838  -7.092  1.00  1.970          C  
ATOM   7770  CD2 TYR A 496      -0.317   7.823  -7.095  1.00  1.970          C  
ATOM   7771  CE1 TYR A 496      -1.450   9.937  -8.450  1.00  1.970          C  
ATOM   7772  CE2 TYR A 496      -0.151   7.924  -8.451  1.00  1.970          C  
ATOM   7773  CZ  TYR A 496      -0.713   8.977  -9.131  1.00  1.970          C  
ATOM   7774  OH  TYR A 496      -0.532   9.100 -10.484  1.00  1.970          O  
ATOM   7775  H   TYR A 496      -3.517  10.059  -4.311  1.00  1.660          H  
ATOM   7776  HA  TYR A 496      -2.740   7.243  -4.886  1.00  1.700          H  
ATOM   7777 1HB  TYR A 496      -1.018   9.706  -4.510  1.00  2.370          H  
ATOM   7778 2HB  TYR A 496      -0.378   8.116  -4.514  1.00  2.370          H  
ATOM   7779  HD1 TYR A 496      -2.176  10.588  -6.560  1.00  2.370          H  
ATOM   7780  HD2 TYR A 496       0.148   6.999  -6.569  1.00  2.370          H  
ATOM   7781  HE1 TYR A 496      -1.891  10.775  -8.989  1.00  2.370          H  
ATOM   7782  HE2 TYR A 496       0.436   7.176  -8.986  1.00  2.370          H  
ATOM   7783  HH  TYR A 496       0.109   8.422 -10.797  1.00  2.370          H  
ATOM   7784  N   ASP A 497      -2.289   8.896  -2.012  1.00  1.240          N  
ATOM   7785  CA  ASP A 497      -2.212   8.636  -0.550  1.00  1.260          C  
ATOM   7786  C   ASP A 497      -3.614   8.559   0.041  1.00  1.370          C  
ATOM   7787  O   ASP A 497      -3.985   9.281   0.967  1.00  1.610          O  
ATOM   7788  CB  ASP A 497      -1.453   9.733   0.215  1.00  1.760          C  
ATOM   7789  CG  ASP A 497      -1.143   9.363   1.738  1.00  1.760          C  
ATOM   7790  OD1 ASP A 497      -1.153   8.180   2.105  1.00  1.760          O  
ATOM   7791  OD2 ASP A 497      -0.864  10.277   2.513  1.00  1.760          O  
ATOM   7792  H   ASP A 497      -2.190   9.842  -2.389  1.00  1.490          H  
ATOM   7793  HA  ASP A 497      -1.712   7.682  -0.389  1.00  1.510          H  
ATOM   7794 1HB  ASP A 497      -0.539   9.981  -0.302  1.00  2.110          H  
ATOM   7795 2HB  ASP A 497      -2.069  10.625   0.220  1.00  2.110          H  
ATOM   7796  N   CYS A 498      -4.367   7.642  -0.511  1.00  1.320          N  
ATOM   7797  CA  CYS A 498      -5.718   7.350  -0.168  1.00  1.440          C  
ATOM   7798  C   CYS A 498      -5.776   5.866  -0.102  1.00  1.460          C  
ATOM   7799  O   CYS A 498      -6.603   5.280   0.587  1.00  1.540          O  
ATOM   7800  CB  CYS A 498      -6.632   7.923  -1.231  1.00  1.970          C  
ATOM   7801  SG  CYS A 498      -6.446   7.224  -2.825  1.00  1.970          S  
ATOM   7802  H   CYS A 498      -3.930   7.077  -1.231  1.00  1.580          H  
ATOM   7803  HA  CYS A 498      -5.956   7.779   0.804  1.00  1.730          H  
ATOM   7804 1HB  CYS A 498      -7.658   7.802  -0.956  1.00  2.360          H  
ATOM   7805 2HB  CYS A 498      -6.426   8.986  -1.320  1.00  2.360          H  
ATOM   7806  HG  CYS A 498      -7.103   8.248  -3.436  1.00  2.360          H  
ATOM   7807  N   ASN A 499      -4.870   5.276  -0.883  1.00  1.480          N  
ATOM   7808  CA  ASN A 499      -4.797   3.843  -1.058  1.00  1.550          C  
ATOM   7809  C   ASN A 499      -3.741   3.200  -0.176  1.00  1.590          C  
ATOM   7810  O   ASN A 499      -2.571   3.606  -0.154  1.00  1.700          O  
ATOM   7811  CB  ASN A 499      -4.574   3.501  -2.515  1.00  2.140          C  
ATOM   7812  CG  ASN A 499      -5.767   3.777  -3.355  1.00  2.140          C  
ATOM   7813  OD1 ASN A 499      -6.876   3.430  -2.943  1.00  2.140          O  
ATOM   7814  ND2 ASN A 499      -5.583   4.371  -4.504  1.00  2.140          N  
ATOM   7815  H   ASN A 499      -4.207   5.873  -1.394  1.00  1.780          H  
ATOM   7816  HA  ASN A 499      -5.757   3.415  -0.756  1.00  1.860          H  
ATOM   7817 1HB  ASN A 499      -3.763   4.107  -2.884  1.00  2.570          H  
ATOM   7818 2HB  ASN A 499      -4.292   2.461  -2.616  1.00  2.570          H  
ATOM   7819 1HD2 ASN A 499      -6.363   4.577  -5.093  1.00  2.570          H  
ATOM   7820 2HD2 ASN A 499      -4.662   4.634  -4.794  1.00  2.570          H  
ATOM   7821  N   GLN A 500      -4.154   2.123   0.473  1.00  1.630          N  
ATOM   7822  CA  GLN A 500      -3.347   1.302   1.379  1.00  1.730          C  
ATOM   7823  C   GLN A 500      -2.056   0.721   0.801  1.00  1.800          C  
ATOM   7824  O   GLN A 500      -1.202   0.249   1.550  1.00  2.450          O  
ATOM   7825  CB  GLN A 500      -4.235   0.200   1.923  1.00  2.380          C  
ATOM   7826  CG  GLN A 500      -4.763  -0.747   0.897  1.00  2.380          C  
ATOM   7827  CD  GLN A 500      -5.843  -1.597   1.484  1.00  2.380          C  
ATOM   7828  OE1 GLN A 500      -5.632  -2.626   2.115  1.00  2.380          O  
ATOM   7829  NE2 GLN A 500      -7.059  -1.123   1.295  1.00  2.380          N  
ATOM   7830  H   GLN A 500      -5.161   1.913   0.392  1.00  1.960          H  
ATOM   7831  HA  GLN A 500      -3.072   1.932   2.219  1.00  2.080          H  
ATOM   7832 1HB  GLN A 500      -3.656  -0.397   2.610  1.00  2.860          H  
ATOM   7833 2HB  GLN A 500      -5.072   0.628   2.464  1.00  2.860          H  
ATOM   7834 1HG  GLN A 500      -5.194  -0.181   0.074  1.00  2.860          H  
ATOM   7835 2HG  GLN A 500      -3.974  -1.384   0.530  1.00  2.860          H  
ATOM   7836 1HE2 GLN A 500      -7.856  -1.603   1.655  1.00  2.860          H  
ATOM   7837 2HE2 GLN A 500      -7.181  -0.232   0.802  1.00  2.860          H  
ATOM   7838  N   ASN A 501      -1.949   0.687  -0.518  1.00  1.610          N  
ATOM   7839  CA  ASN A 501      -0.789   0.165  -1.210  1.00  1.730          C  
ATOM   7840  C   ASN A 501      -0.105   1.183  -2.147  1.00  1.640          C  
ATOM   7841  O   ASN A 501       0.680   0.793  -3.013  1.00  1.690          O  
ATOM   7842  CB  ASN A 501      -1.217  -1.074  -1.948  1.00  2.370          C  
ATOM   7843  CG  ASN A 501      -2.294  -0.741  -2.916  1.00  2.370          C  
ATOM   7844  OD1 ASN A 501      -3.005   0.263  -2.722  1.00  2.370          O  
ATOM   7845  ND2 ASN A 501      -2.454  -1.536  -3.937  1.00  2.370          N  
ATOM   7846  H   ASN A 501      -2.709   1.057  -1.081  1.00  1.930          H  
ATOM   7847  HA  ASN A 501      -0.050  -0.124  -0.463  1.00  2.080          H  
ATOM   7848 1HB  ASN A 501      -0.365  -1.514  -2.475  1.00  2.850          H  
ATOM   7849 2HB  ASN A 501      -1.585  -1.816  -1.238  1.00  2.850          H  
ATOM   7850 1HD2 ASN A 501      -3.170  -1.348  -4.609  1.00  2.850          H  
ATOM   7851 2HD2 ASN A 501      -1.858  -2.332  -4.044  1.00  2.850          H  
ATOM   7852  N   VAL A 502      -0.351   2.483  -1.952  1.00  1.560          N  
ATOM   7853  CA  VAL A 502       0.258   3.525  -2.792  1.00  1.570          C  
ATOM   7854  C   VAL A 502       1.073   4.511  -1.930  1.00  1.490          C  
ATOM   7855  O   VAL A 502       0.650   4.892  -0.833  1.00  1.550          O  
ATOM   7856  CB  VAL A 502      -0.823   4.237  -3.599  1.00  2.190          C  
ATOM   7857  CG1 VAL A 502      -0.213   5.302  -4.445  1.00  2.190          C  
ATOM   7858  CG2 VAL A 502      -1.567   3.227  -4.467  1.00  2.190          C  
ATOM   7859  H   VAL A 502      -1.022   2.775  -1.234  1.00  1.870          H  
ATOM   7860  HA  VAL A 502       0.940   3.053  -3.499  1.00  1.880          H  
ATOM   7861  HB  VAL A 502      -1.514   4.703  -2.923  1.00  2.630          H  
ATOM   7862 1HG1 VAL A 502      -0.995   5.774  -4.997  1.00  2.630          H  
ATOM   7863 2HG1 VAL A 502       0.297   6.038  -3.830  1.00  2.630          H  
ATOM   7864 3HG1 VAL A 502       0.495   4.854  -5.136  1.00  2.630          H  
ATOM   7865 1HG2 VAL A 502      -2.341   3.739  -5.035  1.00  2.630          H  
ATOM   7866 2HG2 VAL A 502      -0.865   2.754  -5.152  1.00  2.630          H  
ATOM   7867 3HG2 VAL A 502      -2.024   2.471  -3.844  1.00  2.630          H  
ATOM   7868  N   ASP A 503       2.273   4.900  -2.388  1.00  1.410          N  
ATOM   7869  CA  ASP A 503       3.131   5.781  -1.585  1.00  1.320          C  
ATOM   7870  C   ASP A 503       2.596   7.217  -1.407  1.00  1.240          C  
ATOM   7871  O   ASP A 503       1.809   7.749  -2.204  1.00  1.240          O  
ATOM   7872  CB  ASP A 503       4.551   5.830  -2.164  1.00  1.880          C  
ATOM   7873  CG  ASP A 503       5.608   6.265  -1.114  1.00  1.880          C  
ATOM   7874  OD1 ASP A 503       5.220   6.428   0.034  1.00  1.880          O  
ATOM   7875  OD2 ASP A 503       6.755   6.423  -1.453  1.00  1.880          O  
ATOM   7876  H   ASP A 503       2.599   4.616  -3.322  1.00  1.690          H  
ATOM   7877  HA  ASP A 503       3.207   5.338  -0.593  1.00  1.580          H  
ATOM   7878 1HB  ASP A 503       4.817   4.850  -2.558  1.00  2.260          H  
ATOM   7879 2HB  ASP A 503       4.571   6.529  -3.007  1.00  2.260          H  
ATOM   7880  N   ASN A 504       3.090   7.870  -0.361  1.00  1.220          N  
ATOM   7881  CA  ASN A 504       2.675   9.220  -0.006  1.00  1.200          C  
ATOM   7882  C   ASN A 504       3.401  10.301  -0.788  1.00  1.100          C  
ATOM   7883  O   ASN A 504       4.328  10.960  -0.285  1.00  1.050          O  
ATOM   7884  CB  ASN A 504       2.827   9.455   1.485  1.00  1.690          C  
ATOM   7885  CG  ASN A 504       2.177  10.747   1.955  1.00  1.690          C  
ATOM   7886  OD1 ASN A 504       1.740  11.605   1.156  1.00  1.690          O  
ATOM   7887  ND2 ASN A 504       2.100  10.891   3.253  1.00  1.690          N  
ATOM   7888  H   ASN A 504       3.790   7.376   0.196  1.00  1.460          H  
ATOM   7889  HA  ASN A 504       1.621   9.312  -0.246  1.00  1.440          H  
ATOM   7890 1HB  ASN A 504       2.372   8.622   2.025  1.00  2.030          H  
ATOM   7891 2HB  ASN A 504       3.885   9.476   1.748  1.00  2.030          H  
ATOM   7892 1HD2 ASN A 504       1.664  11.699   3.649  1.00  2.030          H  
ATOM   7893 2HD2 ASN A 504       2.464  10.182   3.854  1.00  2.030          H  
ATOM   7894  N   ILE A 505       2.950  10.495  -2.017  1.00  1.090          N  
ATOM   7895  CA  ILE A 505       3.552  11.471  -2.906  1.00  1.030          C  
ATOM   7896  C   ILE A 505       3.427  12.870  -2.307  1.00  0.980          C  
ATOM   7897  O   ILE A 505       4.366  13.660  -2.370  1.00  0.940          O  
ATOM   7898  CB  ILE A 505       2.947  11.454  -4.317  1.00  1.470          C  
ATOM   7899  CG1 ILE A 505       3.257  10.120  -5.031  1.00  1.470          C  
ATOM   7900  CG2 ILE A 505       3.539  12.621  -5.104  1.00  1.470          C  
ATOM   7901  CD1 ILE A 505       2.448   9.906  -6.298  1.00  1.470          C  
ATOM   7902  H   ILE A 505       2.202   9.858  -2.328  1.00  1.310          H  
ATOM   7903  HA  ILE A 505       4.620  11.236  -2.995  1.00  1.240          H  
ATOM   7904  HB  ILE A 505       1.862  11.556  -4.256  1.00  1.760          H  
ATOM   7905 1HG1 ILE A 505       4.319  10.082  -5.283  1.00  1.760          H  
ATOM   7906 2HG1 ILE A 505       3.034   9.297  -4.349  1.00  1.760          H  
ATOM   7907 1HG2 ILE A 505       3.141  12.645  -6.094  1.00  1.760          H  
ATOM   7908 2HG2 ILE A 505       3.306  13.554  -4.622  1.00  1.760          H  
ATOM   7909 3HG2 ILE A 505       4.622  12.509  -5.159  1.00  1.760          H  
ATOM   7910 1HD1 ILE A 505       2.690   8.948  -6.728  1.00  1.760          H  
ATOM   7911 2HD1 ILE A 505       1.405   9.926  -6.038  1.00  1.760          H  
ATOM   7912 3HD1 ILE A 505       2.646  10.673  -7.026  1.00  1.760          H  
ATOM   7913  N   PHE A 506       2.237  13.197  -1.772  1.00  1.010          N  
ATOM   7914  CA  PHE A 506       2.006  14.531  -1.214  1.00  1.000          C  
ATOM   7915  C   PHE A 506       3.021  14.927  -0.161  1.00  0.990          C  
ATOM   7916  O   PHE A 506       3.668  15.978  -0.277  1.00  0.970          O  
ATOM   7917  CB  PHE A 506       0.623  14.631  -0.552  1.00  1.400          C  
ATOM   7918  CG  PHE A 506       0.464  15.925   0.242  1.00  1.400          C  
ATOM   7919  CD1 PHE A 506       0.187  17.099  -0.389  1.00  1.400          C  
ATOM   7920  CD2 PHE A 506       0.634  15.942   1.631  1.00  1.400          C  
ATOM   7921  CE1 PHE A 506       0.085  18.287   0.314  1.00  1.400          C  
ATOM   7922  CE2 PHE A 506       0.540  17.113   2.337  1.00  1.400          C  
ATOM   7923  CZ  PHE A 506       0.268  18.289   1.683  1.00  1.400          C  
ATOM   7924  H   PHE A 506       1.514  12.492  -1.737  1.00  1.210          H  
ATOM   7925  HA  PHE A 506       2.064  15.253  -2.028  1.00  1.200          H  
ATOM   7926 1HB  PHE A 506      -0.149  14.606  -1.317  1.00  1.680          H  
ATOM   7927 2HB  PHE A 506       0.459  13.789   0.119  1.00  1.680          H  
ATOM   7928  HD1 PHE A 506       0.053  17.069  -1.459  1.00  1.680          H  
ATOM   7929  HD2 PHE A 506       0.854  15.012   2.157  1.00  1.680          H  
ATOM   7930  HE1 PHE A 506      -0.134  19.213  -0.209  1.00  1.680          H  
ATOM   7931  HE2 PHE A 506       0.684  17.111   3.423  1.00  1.680          H  
ATOM   7932  HZ  PHE A 506       0.194  19.217   2.253  1.00  1.680          H  
ATOM   7933  N   GLN A 507       3.172  14.100   0.880  1.00  1.020          N  
ATOM   7934  CA  GLN A 507       4.113  14.470   1.909  1.00  1.020          C  
ATOM   7935  C   GLN A 507       5.528  14.466   1.375  1.00  1.000          C  
ATOM   7936  O   GLN A 507       6.322  15.316   1.762  1.00  1.000          O  
ATOM   7937  CB  GLN A 507       3.968  13.639   3.174  1.00  1.430          C  
ATOM   7938  CG  GLN A 507       4.876  14.125   4.269  1.00  1.430          C  
ATOM   7939  CD  GLN A 507       4.554  13.627   5.640  1.00  1.430          C  
ATOM   7940  OE1 GLN A 507       3.896  12.591   5.795  1.00  1.430          O  
ATOM   7941  NE2 GLN A 507       5.001  14.373   6.666  1.00  1.430          N  
ATOM   7942  H   GLN A 507       2.626  13.241   0.953  1.00  1.220          H  
ATOM   7943  HA  GLN A 507       3.888  15.495   2.201  1.00  1.220          H  
ATOM   7944 1HB  GLN A 507       2.937  13.671   3.524  1.00  1.710          H  
ATOM   7945 2HB  GLN A 507       4.230  12.608   2.957  1.00  1.710          H  
ATOM   7946 1HG  GLN A 507       5.880  13.782   4.034  1.00  1.710          H  
ATOM   7947 2HG  GLN A 507       4.854  15.195   4.281  1.00  1.710          H  
ATOM   7948 1HE2 GLN A 507       4.814  14.095   7.612  1.00  1.710          H  
ATOM   7949 2HE2 GLN A 507       5.543  15.245   6.503  1.00  1.710          H  
ATOM   7950  N   THR A 508       5.878  13.548   0.462  1.00  1.010          N  
ATOM   7951  CA  THR A 508       7.242  13.558  -0.055  1.00  1.020          C  
ATOM   7952  C   THR A 508       7.541  14.923  -0.648  1.00  0.990          C  
ATOM   7953  O   THR A 508       8.572  15.532  -0.340  1.00  1.000          O  
ATOM   7954  CB  THR A 508       7.461  12.483  -1.148  1.00  1.420          C  
ATOM   7955  OG1 THR A 508       7.250  11.174  -0.590  1.00  1.420          O  
ATOM   7956  CG2 THR A 508       8.910  12.585  -1.724  1.00  1.420          C  
ATOM   7957  H   THR A 508       5.230  12.823   0.143  1.00  1.210          H  
ATOM   7958  HA  THR A 508       7.935  13.377   0.767  1.00  1.220          H  
ATOM   7959  HB  THR A 508       6.747  12.640  -1.956  1.00  1.710          H  
ATOM   7960  HG1 THR A 508       6.298  11.050  -0.374  1.00  1.710          H  
ATOM   7961 1HG2 THR A 508       9.049  11.830  -2.494  1.00  1.710          H  
ATOM   7962 2HG2 THR A 508       9.076  13.569  -2.159  1.00  1.710          H  
ATOM   7963 3HG2 THR A 508       9.637  12.427  -0.927  1.00  1.710          H  
ATOM   7964  N   ILE A 509       6.610  15.443  -1.452  1.00  0.960          N  
ATOM   7965  CA  ILE A 509       6.849  16.728  -2.066  1.00  0.920          C  
ATOM   7966  C   ILE A 509       6.997  17.827  -1.030  1.00  0.890          C  
ATOM   7967  O   ILE A 509       7.961  18.595  -1.074  1.00  0.870          O  
ATOM   7968  CB  ILE A 509       5.722  17.100  -3.073  1.00  1.300          C  
ATOM   7969  CG1 ILE A 509       5.788  16.126  -4.312  1.00  1.300          C  
ATOM   7970  CG2 ILE A 509       5.856  18.621  -3.496  1.00  1.300          C  
ATOM   7971  CD1 ILE A 509       4.613  16.140  -5.233  1.00  1.300          C  
ATOM   7972  H   ILE A 509       5.772  14.892  -1.673  1.00  1.150          H  
ATOM   7973  HA  ILE A 509       7.780  16.665  -2.596  1.00  1.100          H  
ATOM   7974  HB  ILE A 509       4.751  16.938  -2.598  1.00  1.560          H  
ATOM   7975 1HG1 ILE A 509       6.616  16.390  -4.907  1.00  1.560          H  
ATOM   7976 2HG1 ILE A 509       5.924  15.106  -3.942  1.00  1.560          H  
ATOM   7977 1HG2 ILE A 509       5.092  18.898  -4.186  1.00  1.560          H  
ATOM   7978 2HG2 ILE A 509       5.768  19.259  -2.623  1.00  1.560          H  
ATOM   7979 3HG2 ILE A 509       6.808  18.801  -3.963  1.00  1.560          H  
ATOM   7980 1HD1 ILE A 509       4.787  15.434  -6.044  1.00  1.560          H  
ATOM   7981 2HD1 ILE A 509       3.729  15.850  -4.681  1.00  1.560          H  
ATOM   7982 3HD1 ILE A 509       4.473  17.128  -5.653  1.00  1.560          H  
ATOM   7983  N   VAL A 510       6.079  17.905  -0.077  1.00  0.900          N  
ATOM   7984  CA  VAL A 510       6.167  18.975   0.900  1.00  0.890          C  
ATOM   7985  C   VAL A 510       7.406  18.893   1.794  1.00  0.870          C  
ATOM   7986  O   VAL A 510       8.046  19.918   2.038  1.00  0.860          O  
ATOM   7987  CB  VAL A 510       4.885  19.043   1.740  1.00  1.250          C  
ATOM   7988  CG1 VAL A 510       5.049  20.038   2.898  1.00  1.250          C  
ATOM   7989  CG2 VAL A 510       3.724  19.481   0.827  1.00  1.250          C  
ATOM   7990  H   VAL A 510       5.312  17.220  -0.063  1.00  1.080          H  
ATOM   7991  HA  VAL A 510       6.229  19.912   0.349  1.00  1.070          H  
ATOM   7992  HB  VAL A 510       4.674  18.059   2.162  1.00  1.500          H  
ATOM   7993 1HG1 VAL A 510       4.139  20.068   3.448  1.00  1.500          H  
ATOM   7994 2HG1 VAL A 510       5.856  19.735   3.565  1.00  1.500          H  
ATOM   7995 3HG1 VAL A 510       5.261  21.028   2.511  1.00  1.500          H  
ATOM   7996 1HG2 VAL A 510       2.811  19.529   1.406  1.00  1.500          H  
ATOM   7997 2HG2 VAL A 510       3.942  20.462   0.409  1.00  1.500          H  
ATOM   7998 3HG2 VAL A 510       3.600  18.759   0.014  1.00  1.500          H  
ATOM   7999  N   GLU A 511       7.743  17.710   2.310  1.00  0.880          N  
ATOM   8000  CA  GLU A 511       8.891  17.603   3.207  1.00  0.880          C  
ATOM   8001  C   GLU A 511      10.195  17.942   2.512  1.00  0.850          C  
ATOM   8002  O   GLU A 511      11.046  18.646   3.073  1.00  0.830          O  
ATOM   8003  CB  GLU A 511       9.010  16.180   3.748  1.00  1.230          C  
ATOM   8004  CG  GLU A 511       7.934  15.772   4.697  1.00  1.230          C  
ATOM   8005  CD  GLU A 511       7.966  16.481   5.970  1.00  1.230          C  
ATOM   8006  OE1 GLU A 511       9.012  16.568   6.554  1.00  1.230          O  
ATOM   8007  OE2 GLU A 511       6.942  16.960   6.384  1.00  1.230          O  
ATOM   8008  H   GLU A 511       7.198  16.880   2.074  1.00  1.060          H  
ATOM   8009  HA  GLU A 511       8.748  18.295   4.036  1.00  1.060          H  
ATOM   8010 1HB  GLU A 511       8.988  15.480   2.907  1.00  1.480          H  
ATOM   8011 2HB  GLU A 511       9.972  16.061   4.245  1.00  1.480          H  
ATOM   8012 1HG  GLU A 511       6.997  16.000   4.217  1.00  1.480          H  
ATOM   8013 2HG  GLU A 511       7.987  14.699   4.867  1.00  1.480          H  
ATOM   8014  N   ASP A 512      10.342  17.511   1.264  1.00  0.860          N  
ATOM   8015  CA  ASP A 512      11.570  17.790   0.569  1.00  0.850          C  
ATOM   8016  C   ASP A 512      11.637  19.265   0.197  1.00  0.830          C  
ATOM   8017  O   ASP A 512      12.713  19.862   0.278  1.00  0.830          O  
ATOM   8018  CB  ASP A 512      11.707  16.861  -0.612  1.00  1.190          C  
ATOM   8019  CG  ASP A 512      11.983  15.394  -0.172  1.00  1.190          C  
ATOM   8020  OD1 ASP A 512      12.333  15.159   0.965  1.00  1.190          O  
ATOM   8021  OD2 ASP A 512      11.864  14.530  -0.992  1.00  1.190          O  
ATOM   8022  H   ASP A 512       9.635  16.914   0.823  1.00  1.030          H  
ATOM   8023  HA  ASP A 512      12.400  17.580   1.244  1.00  1.020          H  
ATOM   8024 1HB  ASP A 512      10.762  16.873  -1.157  1.00  1.430          H  
ATOM   8025 2HB  ASP A 512      12.495  17.205  -1.276  1.00  1.430          H  
ATOM   8026  N   LEU A 513      10.503  19.885  -0.170  1.00  0.830          N  
ATOM   8027  CA  LEU A 513      10.539  21.311  -0.459  1.00  0.830          C  
ATOM   8028  C   LEU A 513      10.925  22.088   0.799  1.00  0.800          C  
ATOM   8029  O   LEU A 513      11.725  23.018   0.717  1.00  0.800          O  
ATOM   8030  CB  LEU A 513       9.190  21.818  -0.953  1.00  1.160          C  
ATOM   8031  CG  LEU A 513       8.686  21.409  -2.340  1.00  1.160          C  
ATOM   8032  CD1 LEU A 513       7.223  21.861  -2.438  1.00  1.160          C  
ATOM   8033  CD2 LEU A 513       9.511  22.070  -3.421  1.00  1.160          C  
ATOM   8034  H   LEU A 513       9.621  19.370  -0.278  1.00  1.000          H  
ATOM   8035  HA  LEU A 513      11.291  21.492  -1.216  1.00  1.000          H  
ATOM   8036 1HB  LEU A 513       8.447  21.474  -0.255  1.00  1.390          H  
ATOM   8037 2HB  LEU A 513       9.226  22.897  -0.931  1.00  1.390          H  
ATOM   8038  HG  LEU A 513       8.743  20.340  -2.462  1.00  1.390          H  
ATOM   8039 1HD1 LEU A 513       6.814  21.590  -3.409  1.00  1.390          H  
ATOM   8040 2HD1 LEU A 513       6.643  21.375  -1.655  1.00  1.390          H  
ATOM   8041 3HD1 LEU A 513       7.165  22.937  -2.307  1.00  1.390          H  
ATOM   8042 1HD2 LEU A 513       9.123  21.789  -4.401  1.00  1.390          H  
ATOM   8043 2HD2 LEU A 513       9.434  23.134  -3.291  1.00  1.390          H  
ATOM   8044 3HD2 LEU A 513      10.550  21.764  -3.350  1.00  1.390          H  
ATOM   8045  N   SER A 514      10.424  21.676   1.978  1.00  0.800          N  
ATOM   8046  CA  SER A 514      10.754  22.355   3.236  1.00  0.790          C  
ATOM   8047  C   SER A 514      12.254  22.333   3.477  1.00  0.780          C  
ATOM   8048  O   SER A 514      12.839  23.328   3.897  1.00  0.790          O  
ATOM   8049  CB  SER A 514       9.999  21.718   4.389  1.00  1.110          C  
ATOM   8050  OG  SER A 514       8.609  21.924   4.254  1.00  1.110          O  
ATOM   8051  H   SER A 514       9.731  20.919   2.005  1.00  0.960          H  
ATOM   8052  HA  SER A 514      10.461  23.393   3.193  1.00  0.950          H  
ATOM   8053 1HB  SER A 514      10.205  20.654   4.413  1.00  1.330          H  
ATOM   8054 2HB  SER A 514      10.345  22.136   5.331  1.00  1.330          H  
ATOM   8055  HG  SER A 514       8.206  21.467   4.989  1.00  1.330          H  
ATOM   8056  N   ARG A 515      12.918  21.217   3.183  1.00  0.800          N  
ATOM   8057  CA  ARG A 515      14.368  21.205   3.348  1.00  0.840          C  
ATOM   8058  C   ARG A 515      15.054  22.133   2.328  1.00  0.840          C  
ATOM   8059  O   ARG A 515      15.952  22.908   2.687  1.00  0.920          O  
ATOM   8060  CB  ARG A 515      14.913  19.793   3.199  1.00  1.160          C  
ATOM   8061  CG  ARG A 515      14.533  18.860   4.339  1.00  1.160          C  
ATOM   8062  CD  ARG A 515      15.097  17.496   4.188  1.00  1.160          C  
ATOM   8063  NE  ARG A 515      16.553  17.503   4.288  1.00  1.160          N  
ATOM   8064  CZ  ARG A 515      17.345  16.418   4.166  1.00  1.160          C  
ATOM   8065  NH1 ARG A 515      16.819  15.229   3.958  1.00  1.160          N  
ATOM   8066  NH2 ARG A 515      18.658  16.553   4.262  1.00  1.160          N  
ATOM   8067  H   ARG A 515      12.389  20.378   2.910  1.00  0.960          H  
ATOM   8068  HA  ARG A 515      14.600  21.564   4.351  1.00  1.010          H  
ATOM   8069 1HB  ARG A 515      14.530  19.356   2.276  1.00  1.390          H  
ATOM   8070 2HB  ARG A 515      15.997  19.826   3.122  1.00  1.390          H  
ATOM   8071 1HG  ARG A 515      14.891  19.274   5.280  1.00  1.390          H  
ATOM   8072 2HG  ARG A 515      13.445  18.769   4.375  1.00  1.390          H  
ATOM   8073 1HD  ARG A 515      14.697  16.856   4.972  1.00  1.390          H  
ATOM   8074 2HD  ARG A 515      14.815  17.098   3.209  1.00  1.390          H  
ATOM   8075  HE  ARG A 515      17.005  18.393   4.455  1.00  1.390          H  
ATOM   8076 1HH1 ARG A 515      15.815  15.119   3.892  1.00  1.390          H  
ATOM   8077 2HH1 ARG A 515      17.417  14.418   3.869  1.00  1.390          H  
ATOM   8078 1HH2 ARG A 515      19.062  17.466   4.424  1.00  1.390          H  
ATOM   8079 2HH2 ARG A 515      19.259  15.747   4.175  1.00  1.390          H  
ATOM   8080  N   PHE A 516      14.588  22.079   1.071  1.00  0.810          N  
ATOM   8081  CA  PHE A 516      15.123  22.855  -0.052  1.00  0.820          C  
ATOM   8082  C   PHE A 516      14.868  24.344   0.037  1.00  0.860          C  
ATOM   8083  O   PHE A 516      15.635  25.139  -0.497  1.00  0.940          O  
ATOM   8084  CB  PHE A 516      14.622  22.277  -1.367  1.00  1.140          C  
ATOM   8085  CG  PHE A 516      15.459  21.150  -1.833  1.00  1.140          C  
ATOM   8086  CD1 PHE A 516      15.515  19.938  -1.205  1.00  1.140          C  
ATOM   8087  CD2 PHE A 516      16.209  21.329  -2.936  1.00  1.140          C  
ATOM   8088  CE1 PHE A 516      16.336  18.976  -1.680  1.00  1.140          C  
ATOM   8089  CE2 PHE A 516      17.038  20.349  -3.434  1.00  1.140          C  
ATOM   8090  CZ  PHE A 516      17.109  19.175  -2.791  1.00  1.140          C  
ATOM   8091  H   PHE A 516      13.837  21.410   0.864  1.00  0.970          H  
ATOM   8092  HA  PHE A 516      16.201  22.726  -0.053  1.00  0.980          H  
ATOM   8093 1HB  PHE A 516      13.605  21.923  -1.244  1.00  1.370          H  
ATOM   8094 2HB  PHE A 516      14.628  23.045  -2.127  1.00  1.370          H  
ATOM   8095  HD1 PHE A 516      14.932  19.747  -0.325  1.00  1.370          H  
ATOM   8096  HD2 PHE A 516      16.148  22.286  -3.418  1.00  1.370          H  
ATOM   8097  HE1 PHE A 516      16.376  18.053  -1.190  1.00  1.370          H  
ATOM   8098  HE2 PHE A 516      17.639  20.525  -4.323  1.00  1.370          H  
ATOM   8099  HZ  PHE A 516      17.768  18.382  -3.155  1.00  1.370          H  
ATOM   8100  N   ALA A 517      13.827  24.728   0.758  1.00  0.830          N  
ATOM   8101  CA  ALA A 517      13.451  26.111   0.958  1.00  0.860          C  
ATOM   8102  C   ALA A 517      14.323  26.778   2.010  1.00  0.850          C  
ATOM   8103  O   ALA A 517      14.125  27.956   2.299  1.00  1.090          O  
ATOM   8104  CB  ALA A 517      11.997  26.193   1.350  1.00  1.190          C  
ATOM   8105  H   ALA A 517      13.194  24.017   1.125  1.00  1.000          H  
ATOM   8106  HA  ALA A 517      13.602  26.652   0.027  1.00  1.030          H  
ATOM   8107 1HB  ALA A 517      11.707  27.227   1.487  1.00  1.430          H  
ATOM   8108 2HB  ALA A 517      11.386  25.739   0.577  1.00  1.430          H  
ATOM   8109 3HB  ALA A 517      11.872  25.645   2.271  1.00  1.430          H  
ATOM   8110  N   THR A 518      15.271  26.051   2.609  1.00  0.860          N  
ATOM   8111  CA  THR A 518      16.151  26.677   3.580  1.00  0.890          C  
ATOM   8112  C   THR A 518      17.558  26.828   2.986  1.00  0.920          C  
ATOM   8113  O   THR A 518      17.888  26.251   1.950  1.00  1.140          O  
ATOM   8114  CB  THR A 518      16.188  25.889   4.897  1.00  1.230          C  
ATOM   8115  OG1 THR A 518      16.808  24.600   4.695  1.00  1.230          O  
ATOM   8116  CG2 THR A 518      14.773  25.717   5.437  1.00  1.230          C  
ATOM   8117  H   THR A 518      15.404  25.062   2.382  1.00  1.030          H  
ATOM   8118  HA  THR A 518      15.776  27.674   3.803  1.00  1.070          H  
ATOM   8119  HB  THR A 518      16.770  26.442   5.627  1.00  1.480          H  
ATOM   8120  HG1 THR A 518      16.332  24.084   3.999  1.00  1.480          H  
ATOM   8121 1HG2 THR A 518      14.803  25.173   6.377  1.00  1.480          H  
ATOM   8122 2HG2 THR A 518      14.323  26.697   5.596  1.00  1.480          H  
ATOM   8123 3HG2 THR A 518      14.180  25.166   4.722  1.00  1.480          H  
ATOM   8124  N   ALA A 519      18.406  27.597   3.664  1.00  1.240          N  
ATOM   8125  CA  ALA A 519      19.776  27.878   3.212  1.00  1.490          C  
ATOM   8126  C   ALA A 519      20.723  26.677   3.044  1.00  1.580          C  
ATOM   8127  O   ALA A 519      21.622  26.738   2.210  1.00  2.060          O  
ATOM   8128  CB  ALA A 519      20.430  28.839   4.184  1.00  1.990          C  
ATOM   8129  H   ALA A 519      18.078  28.028   4.517  1.00  1.490          H  
ATOM   8130  HA  ALA A 519      19.696  28.359   2.238  1.00  1.790          H  
ATOM   8131 1HB  ALA A 519      21.422  29.102   3.817  1.00  2.380          H  
ATOM   8132 2HB  ALA A 519      19.826  29.738   4.275  1.00  2.380          H  
ATOM   8133 3HB  ALA A 519      20.520  28.359   5.157  1.00  2.380          H  
ATOM   8134  N   SER A 520      20.575  25.627   3.854  1.00  1.910          N  
ATOM   8135  CA  SER A 520      21.497  24.480   3.866  1.00  2.490          C  
ATOM   8136  C   SER A 520      21.602  23.573   2.624  1.00  3.260          C  
ATOM   8137  O   SER A 520      22.669  23.015   2.345  1.00  3.650          O  
ATOM   8138  CB  SER A 520      21.140  23.580   5.036  1.00  3.250          C  
ATOM   8139  OG  SER A 520      21.375  24.214   6.268  1.00  3.250          O  
ATOM   8140  H   SER A 520      19.819  25.612   4.528  1.00  2.290          H  
ATOM   8141  HA  SER A 520      22.492  24.886   4.050  1.00  2.990          H  
ATOM   8142 1HB  SER A 520      20.087  23.298   4.964  1.00  3.900          H  
ATOM   8143 2HB  SER A 520      21.726  22.665   4.978  1.00  3.900          H  
ATOM   8144  HG  SER A 520      21.152  23.567   6.943  1.00  3.900          H  
ATOM   8145  N   VAL A 521      20.507  23.343   1.916  1.00  3.830          N  
ATOM   8146  CA  VAL A 521      20.536  22.362   0.836  1.00  4.780          C  
ATOM   8147  C   VAL A 521      21.458  22.639  -0.372  1.00  4.970          C  
ATOM   8148  O   VAL A 521      22.039  21.677  -0.902  1.00  5.340          O  
ATOM   8149  CB  VAL A 521      19.122  22.028   0.370  1.00  6.310          C  
ATOM   8150  CG1 VAL A 521      19.183  21.192  -0.836  1.00  6.310          C  
ATOM   8151  CG2 VAL A 521      18.401  21.251   1.469  1.00  6.310          C  
ATOM   8152  H   VAL A 521      19.651  23.850   2.122  1.00  4.600          H  
ATOM   8153  HA  VAL A 521      20.903  21.438   1.284  1.00  5.740          H  
ATOM   8154  HB  VAL A 521      18.573  22.936   0.139  1.00  7.570          H  
ATOM   8155 1HG1 VAL A 521      18.207  20.983  -1.089  1.00  7.570          H  
ATOM   8156 2HG1 VAL A 521      19.658  21.692  -1.658  1.00  7.570          H  
ATOM   8157 3HG1 VAL A 521      19.712  20.267  -0.620  1.00  7.570          H  
ATOM   8158 1HG2 VAL A 521      17.402  20.993   1.137  1.00  7.570          H  
ATOM   8159 2HG2 VAL A 521      18.951  20.337   1.691  1.00  7.570          H  
ATOM   8160 3HG2 VAL A 521      18.340  21.862   2.368  1.00  7.570          H  
ATOM   8161  N   PRO A 522      21.539  23.868  -0.921  1.00  4.910          N  
ATOM   8162  CA  PRO A 522      22.401  24.217  -2.026  1.00  5.170          C  
ATOM   8163  C   PRO A 522      23.832  24.537  -1.616  1.00  5.420          C  
ATOM   8164  O   PRO A 522      24.563  25.134  -2.397  1.00  5.690          O  
ATOM   8165  CB  PRO A 522      21.717  25.444  -2.608  1.00  7.750          C  
ATOM   8166  CG  PRO A 522      21.128  26.131  -1.417  1.00  7.750          C  
ATOM   8167  CD  PRO A 522      20.664  24.997  -0.502  1.00  7.750          C  
ATOM   8168  HA  PRO A 522      22.387  23.390  -2.745  1.00  6.200          H  
ATOM   8169 1HB  PRO A 522      22.461  26.039  -3.129  1.00  9.310          H  
ATOM   8170 2HB  PRO A 522      20.984  25.167  -3.353  1.00  9.310          H  
ATOM   8171 1HG  PRO A 522      21.881  26.774  -0.928  1.00  9.310          H  
ATOM   8172 2HG  PRO A 522      20.299  26.794  -1.728  1.00  9.310          H  
ATOM   8173 1HD  PRO A 522      20.866  25.325   0.485  1.00  9.310          H  
ATOM   8174 2HD  PRO A 522      19.604  24.780  -0.665  1.00  9.310          H  
ATOM   8175  N   ILE A 523      24.246  24.199  -0.396  1.00  5.560          N  
ATOM   8176  CA  ILE A 523      25.607  24.517  -0.022  1.00  5.980          C  
ATOM   8177  C   ILE A 523      26.520  23.413  -0.518  1.00  6.590          C  
ATOM   8178  O   ILE A 523      26.275  22.229  -0.283  1.00  7.090          O  
ATOM   8179  CB  ILE A 523      25.738  24.713   1.494  1.00  8.200          C  
ATOM   8180  CG1 ILE A 523      24.735  25.825   1.962  1.00  8.200          C  
ATOM   8181  CG2 ILE A 523      27.194  25.042   1.891  1.00  8.200          C  
ATOM   8182  CD1 ILE A 523      24.877  27.205   1.325  1.00  8.200          C  
ATOM   8183  H   ILE A 523      23.660  23.722   0.298  1.00  6.670          H  
ATOM   8184  HA  ILE A 523      25.915  25.430  -0.523  1.00  7.180          H  
ATOM   8185  HB  ILE A 523      25.432  23.792   1.993  1.00  9.840          H  
ATOM   8186 1HG1 ILE A 523      23.730  25.473   1.750  1.00  9.840          H  
ATOM   8187 2HG1 ILE A 523      24.836  25.938   3.040  1.00  9.840          H  
ATOM   8188 1HG2 ILE A 523      27.251  25.159   2.971  1.00  9.840          H  
ATOM   8189 2HG2 ILE A 523      27.859  24.230   1.586  1.00  9.840          H  
ATOM   8190 3HG2 ILE A 523      27.518  25.961   1.411  1.00  9.840          H  
ATOM   8191 1HD1 ILE A 523      24.108  27.855   1.744  1.00  9.840          H  
ATOM   8192 2HD1 ILE A 523      25.856  27.625   1.536  1.00  9.840          H  
ATOM   8193 3HD1 ILE A 523      24.731  27.145   0.248  1.00  9.840          H  
ATOM   8194  N   THR A 524      27.543  23.810  -1.257  1.00  6.800          N  
ATOM   8195  CA  THR A 524      28.486  22.896  -1.857  1.00  7.500          C  
ATOM   8196  C   THR A 524      29.873  23.192  -1.308  1.00  7.860          C  
ATOM   8197  O   THR A 524      30.048  24.214  -0.636  1.00  7.620          O  
ATOM   8198  CB  THR A 524      28.506  23.114  -3.384  1.00 10.220          C  
ATOM   8199  OG1 THR A 524      29.054  24.413  -3.671  1.00 10.220          O  
ATOM   8200  CG2 THR A 524      27.080  23.045  -3.937  1.00 10.220          C  
ATOM   8201  H   THR A 524      27.665  24.802  -1.426  1.00  8.160          H  
ATOM   8202  HA  THR A 524      28.186  21.881  -1.618  1.00  9.000          H  
ATOM   8203  HB  THR A 524      29.105  22.374  -3.864  1.00 12.260          H  
ATOM   8204  HG1 THR A 524      30.024  24.402  -3.499  1.00 12.260          H  
ATOM   8205 1HG2 THR A 524      27.116  23.209  -5.007  1.00 12.260          H  
ATOM   8206 2HG2 THR A 524      26.652  22.067  -3.731  1.00 12.260          H  
ATOM   8207 3HG2 THR A 524      26.464  23.811  -3.481  1.00 12.260          H  
ATOM   8208  N   PRO A 525      30.876  22.314  -1.494  1.00  8.650          N  
ATOM   8209  CA  PRO A 525      32.258  22.597  -1.210  1.00  9.340          C  
ATOM   8210  C   PRO A 525      32.623  23.808  -2.032  1.00  9.450          C  
ATOM   8211  O   PRO A 525      32.111  23.940  -3.159  1.00  9.530          O  
ATOM   8212  CB  PRO A 525      32.985  21.324  -1.635  1.00 14.010          C  
ATOM   8213  CG  PRO A 525      31.918  20.239  -1.579  1.00 14.010          C  
ATOM   8214  CD  PRO A 525      30.634  20.933  -1.972  1.00 14.010          C  
ATOM   8215  HA  PRO A 525      32.378  22.802  -0.122  1.00 11.210          H  
ATOM   8216 1HB  PRO A 525      33.406  21.470  -2.634  1.00 16.810          H  
ATOM   8217 2HB  PRO A 525      33.832  21.124  -0.966  1.00 16.810          H  
ATOM   8218 1HG  PRO A 525      32.177  19.415  -2.266  1.00 16.810          H  
ATOM   8219 2HG  PRO A 525      31.870  19.801  -0.570  1.00 16.810          H  
ATOM   8220 1HD  PRO A 525      30.539  20.894  -3.053  1.00 16.810          H  
ATOM   8221 2HD  PRO A 525      29.801  20.453  -1.446  1.00 16.810          H  
ATOM   8222  N   THR A 526      33.483  24.657  -1.512  1.00  9.660          N  
ATOM   8223  CA  THR A 526      33.932  25.852  -2.205  1.00  9.990          C  
ATOM   8224  C   THR A 526      34.860  25.507  -3.359  1.00 10.430          C  
ATOM   8225  O   THR A 526      35.809  24.726  -3.203  1.00 10.970          O  
ATOM   8226  CB  THR A 526      34.601  26.814  -1.206  1.00 13.850          C  
ATOM   8227  OG1 THR A 526      33.646  27.216  -0.222  1.00 13.850          O  
ATOM   8228  CG2 THR A 526      35.157  28.034  -1.873  1.00 13.850          C  
ATOM   8229  H   THR A 526      33.853  24.462  -0.587  1.00 11.590          H  
ATOM   8230  HA  THR A 526      33.056  26.355  -2.619  1.00 11.990          H  
ATOM   8231  HB  THR A 526      35.392  26.295  -0.725  1.00 16.620          H  
ATOM   8232  HG1 THR A 526      33.355  26.452   0.275  1.00 16.620          H  
ATOM   8233 1HG2 THR A 526      35.623  28.670  -1.127  1.00 16.620          H  
ATOM   8234 2HG2 THR A 526      35.890  27.751  -2.590  1.00 16.620          H  
ATOM   8235 3HG2 THR A 526      34.359  28.585  -2.369  1.00 16.620          H  
ATOM   8236  N   GLN A 527      34.579  26.083  -4.531  1.00 10.430          N  
ATOM   8237  CA  GLN A 527      35.389  25.809  -5.707  1.00 11.060          C  
ATOM   8238  C   GLN A 527      36.827  26.243  -5.537  1.00 11.510          C  
ATOM   8239  O   GLN A 527      37.738  25.480  -5.852  1.00 12.200          O  
ATOM   8240  CB  GLN A 527      34.829  26.532  -6.926  1.00 15.230          C  
ATOM   8241  CG  GLN A 527      33.547  26.000  -7.475  1.00 15.230          C  
ATOM   8242  CD  GLN A 527      33.051  26.807  -8.683  1.00 15.230          C  
ATOM   8243  OE1 GLN A 527      33.829  27.235  -9.555  1.00 15.230          O  
ATOM   8244  NE2 GLN A 527      31.746  27.022  -8.743  1.00 15.230          N  
ATOM   8245  H   GLN A 527      33.796  26.720  -4.590  1.00 12.520          H  
ATOM   8246  HA  GLN A 527      35.379  24.736  -5.893  1.00 13.270          H  
ATOM   8247 1HB  GLN A 527      34.684  27.588  -6.683  1.00 18.280          H  
ATOM   8248 2HB  GLN A 527      35.533  26.490  -7.689  1.00 18.280          H  
ATOM   8249 1HG  GLN A 527      33.740  24.990  -7.805  1.00 18.280          H  
ATOM   8250 2HG  GLN A 527      32.779  26.008  -6.705  1.00 18.280          H  
ATOM   8251 1HE2 GLN A 527      31.362  27.543  -9.510  1.00 18.280          H  
ATOM   8252 2HE2 GLN A 527      31.145  26.672  -8.028  1.00 18.280          H  
ATOM   8253  N   GLU A 528      37.036  27.405  -4.936  1.00 11.300          N  
ATOM   8254  CA  GLU A 528      38.368  27.929  -4.734  1.00 11.910          C  
ATOM   8255  C   GLU A 528      39.213  27.006  -3.870  1.00 12.300          C  
ATOM   8256  O   GLU A 528      40.407  26.866  -4.122  1.00 12.930          O  
ATOM   8257  CB  GLU A 528      38.275  29.338  -4.154  1.00 16.430          C  
ATOM   8258  CG  GLU A 528      37.683  30.354  -5.155  1.00 16.430          C  
ATOM   8259  CD  GLU A 528      36.170  30.302  -5.260  1.00 16.430          C  
ATOM   8260  OE1 GLU A 528      35.568  29.549  -4.528  1.00 16.430          O  
ATOM   8261  OE2 GLU A 528      35.626  30.993  -6.082  1.00 16.430          O  
ATOM   8262  H   GLU A 528      36.235  27.982  -4.667  1.00 13.560          H  
ATOM   8263  HA  GLU A 528      38.851  28.008  -5.700  1.00 14.290          H  
ATOM   8264 1HB  GLU A 528      37.663  29.332  -3.256  1.00 19.720          H  
ATOM   8265 2HB  GLU A 528      39.270  29.684  -3.872  1.00 19.720          H  
ATOM   8266 1HG  GLU A 528      37.979  31.358  -4.856  1.00 19.720          H  
ATOM   8267 2HG  GLU A 528      38.108  30.156  -6.138  1.00 19.720          H  
ATOM   8268  N   GLN A 529      38.605  26.360  -2.873  1.00 12.080          N  
ATOM   8269  CA  GLN A 529      39.355  25.457  -2.011  1.00 12.650          C  
ATOM   8270  C   GLN A 529      39.814  24.254  -2.824  1.00 13.180          C  
ATOM   8271  O   GLN A 529      40.968  23.820  -2.717  1.00 13.950          O  
ATOM   8272  CB  GLN A 529      38.490  24.994  -0.842  1.00 17.480          C  
ATOM   8273  CG  GLN A 529      38.168  26.079   0.167  1.00 17.480          C  
ATOM   8274  CD  GLN A 529      37.190  25.601   1.234  1.00 17.480          C  
ATOM   8275  OE1 GLN A 529      36.445  24.634   1.015  1.00 17.480          O  
ATOM   8276  NE2 GLN A 529      37.183  26.268   2.378  1.00 17.480          N  
ATOM   8277  H   GLN A 529      37.615  26.507  -2.725  1.00 14.500          H  
ATOM   8278  HA  GLN A 529      40.238  25.976  -1.630  1.00 15.180          H  
ATOM   8279 1HB  GLN A 529      37.548  24.605  -1.231  1.00 20.980          H  
ATOM   8280 2HB  GLN A 529      38.990  24.178  -0.321  1.00 20.980          H  
ATOM   8281 1HG  GLN A 529      39.090  26.383   0.655  1.00 20.980          H  
ATOM   8282 2HG  GLN A 529      37.731  26.926  -0.354  1.00 20.980          H  
ATOM   8283 1HE2 GLN A 529      36.559  25.996   3.113  1.00 20.980          H  
ATOM   8284 2HE2 GLN A 529      37.797  27.046   2.511  1.00 20.980          H  
ATOM   8285  N   GLN A 530      38.917  23.743  -3.674  1.00 12.940          N  
ATOM   8286  CA  GLN A 530      39.251  22.606  -4.517  1.00 13.590          C  
ATOM   8287  C   GLN A 530      40.351  23.007  -5.500  1.00 14.070          C  
ATOM   8288  O   GLN A 530      41.253  22.219  -5.807  1.00 14.860          O  
ATOM   8289  CB  GLN A 530      38.015  22.137  -5.292  1.00 18.770          C  
ATOM   8290  CG  GLN A 530      38.164  20.822  -6.042  1.00 18.770          C  
ATOM   8291  CD  GLN A 530      38.359  19.644  -5.092  1.00 18.770          C  
ATOM   8292  OE1 GLN A 530      37.788  19.618  -3.972  1.00 18.770          O  
ATOM   8293  NE2 GLN A 530      39.141  18.665  -5.521  1.00 18.770          N  
ATOM   8294  H   GLN A 530      37.958  24.120  -3.670  1.00 15.530          H  
ATOM   8295  HA  GLN A 530      39.622  21.798  -3.885  1.00 16.310          H  
ATOM   8296 1HB  GLN A 530      37.165  22.053  -4.613  1.00 22.520          H  
ATOM   8297 2HB  GLN A 530      37.755  22.893  -6.033  1.00 22.520          H  
ATOM   8298 1HG  GLN A 530      37.278  20.652  -6.648  1.00 22.520          H  
ATOM   8299 2HG  GLN A 530      39.036  20.876  -6.699  1.00 22.520          H  
ATOM   8300 1HE2 GLN A 530      39.320  17.865  -4.945  1.00 22.520          H  
ATOM   8301 2HE2 GLN A 530      39.568  18.733  -6.432  1.00 22.520          H  
ATOM   8302  N   TYR A 531      40.293  24.251  -5.986  1.00 13.720          N  
ATOM   8303  CA  TYR A 531      41.284  24.741  -6.934  1.00 14.320          C  
ATOM   8304  C   TYR A 531      42.658  24.847  -6.272  1.00 14.880          C  
ATOM   8305  O   TYR A 531      43.663  24.502  -6.895  1.00 15.660          O  
ATOM   8306  CB  TYR A 531      40.882  26.104  -7.511  1.00 19.810          C  
ATOM   8307  CG  TYR A 531      39.567  26.117  -8.326  1.00 19.810          C  
ATOM   8308  CD1 TYR A 531      38.857  27.312  -8.459  1.00 19.810          C  
ATOM   8309  CD2 TYR A 531      39.054  24.950  -8.905  1.00 19.810          C  
ATOM   8310  CE1 TYR A 531      37.667  27.333  -9.157  1.00 19.810          C  
ATOM   8311  CE2 TYR A 531      37.879  24.983  -9.590  1.00 19.810          C  
ATOM   8312  CZ  TYR A 531      37.182  26.143  -9.721  1.00 19.810          C  
ATOM   8313  OH  TYR A 531      35.992  26.101 -10.422  1.00 19.810          O  
ATOM   8314  H   TYR A 531      39.490  24.837  -5.732  1.00 16.460          H  
ATOM   8315  HA  TYR A 531      41.386  24.018  -7.739  1.00 17.180          H  
ATOM   8316 1HB  TYR A 531      40.798  26.830  -6.706  1.00 23.770          H  
ATOM   8317 2HB  TYR A 531      41.676  26.447  -8.167  1.00 23.770          H  
ATOM   8318  HD1 TYR A 531      39.240  28.225  -8.011  1.00 23.770          H  
ATOM   8319  HD2 TYR A 531      39.565  24.000  -8.817  1.00 23.770          H  
ATOM   8320  HE1 TYR A 531      37.108  28.261  -9.258  1.00 23.770          H  
ATOM   8321  HE2 TYR A 531      37.481  24.067 -10.031  1.00 23.770          H  
ATOM   8322  HH  TYR A 531      35.422  26.860 -10.199  1.00 23.770          H  
ATOM   8323  N   GLU A 532      42.701  25.318  -5.014  1.00 14.610          N  
ATOM   8324  CA  GLU A 532      43.954  25.433  -4.268  1.00 15.290          C  
ATOM   8325  C   GLU A 532      44.642  24.084  -4.036  1.00 16.060          C  
ATOM   8326  O   GLU A 532      45.874  24.020  -4.047  1.00 16.900          O  
ATOM   8327  CB  GLU A 532      43.736  26.113  -2.905  1.00 21.130          C  
ATOM   8328  CG  GLU A 532      43.439  27.617  -2.946  1.00 21.130          C  
ATOM   8329  CD  GLU A 532      43.134  28.190  -1.579  1.00 21.130          C  
ATOM   8330  OE1 GLU A 532      43.049  27.425  -0.646  1.00 21.130          O  
ATOM   8331  OE2 GLU A 532      42.982  29.384  -1.472  1.00 21.130          O  
ATOM   8332  H   GLU A 532      41.835  25.663  -4.587  1.00 17.530          H  
ATOM   8333  HA  GLU A 532      44.628  26.060  -4.847  1.00 18.350          H  
ATOM   8334 1HB  GLU A 532      42.895  25.633  -2.403  1.00 25.360          H  
ATOM   8335 2HB  GLU A 532      44.614  25.958  -2.281  1.00 25.360          H  
ATOM   8336 1HG  GLU A 532      44.307  28.132  -3.352  1.00 25.360          H  
ATOM   8337 2HG  GLU A 532      42.608  27.806  -3.608  1.00 25.360          H  
ATOM   8338  N   GLU A 533      43.866  23.022  -3.786  1.00 15.910          N  
ATOM   8339  CA  GLU A 533      44.460  21.708  -3.521  1.00 16.770          C  
ATOM   8340  C   GLU A 533      44.702  20.786  -4.733  1.00 17.350          C  
ATOM   8341  O   GLU A 533      45.687  20.041  -4.750  1.00 18.300          O  
ATOM   8342  CB  GLU A 533      43.608  20.937  -2.507  1.00 23.130          C  
ATOM   8343  CG  GLU A 533      43.585  21.535  -1.096  1.00 23.130          C  
ATOM   8344  CD  GLU A 533      42.794  20.694  -0.110  1.00 23.130          C  
ATOM   8345  OE1 GLU A 533      42.202  19.725  -0.527  1.00 23.130          O  
ATOM   8346  OE2 GLU A 533      42.799  21.014   1.058  1.00 23.130          O  
ATOM   8347  H   GLU A 533      42.852  23.167  -3.713  1.00 19.090          H  
ATOM   8348  HA  GLU A 533      45.429  21.886  -3.059  1.00 20.120          H  
ATOM   8349 1HB  GLU A 533      42.576  20.903  -2.867  1.00 27.760          H  
ATOM   8350 2HB  GLU A 533      43.964  19.911  -2.436  1.00 27.760          H  
ATOM   8351 1HG  GLU A 533      44.609  21.629  -0.741  1.00 27.760          H  
ATOM   8352 2HG  GLU A 533      43.152  22.537  -1.147  1.00 27.760          H  
ATOM   8353  N   SER A 534      43.817  20.792  -5.728  1.00 16.850          N  
ATOM   8354  CA  SER A 534      43.943  19.857  -6.845  1.00 17.430          C  
ATOM   8355  C   SER A 534      45.064  20.193  -7.814  1.00 18.020          C  
ATOM   8356  O   SER A 534      45.102  21.288  -8.379  1.00 18.580          O  
ATOM   8357  CB  SER A 534      42.651  19.803  -7.615  1.00 24.170          C  
ATOM   8358  OG  SER A 534      42.791  19.010  -8.761  1.00 24.170          O  
ATOM   8359  H   SER A 534      43.009  21.420  -5.705  1.00 20.220          H  
ATOM   8360  HA  SER A 534      44.139  18.869  -6.430  1.00 20.920          H  
ATOM   8361 1HB  SER A 534      41.862  19.405  -6.978  1.00 29.000          H  
ATOM   8362 2HB  SER A 534      42.360  20.815  -7.898  1.00 29.000          H  
ATOM   8363  HG  SER A 534      41.924  19.014  -9.179  1.00 29.000          H  
ATOM   8364  N   ARG A 535      45.967  19.230  -8.033  1.00 17.980          N  
ATOM   8365  CA  ARG A 535      47.083  19.431  -8.956  1.00 18.630          C  
ATOM   8366  C   ARG A 535      47.412  18.255  -9.873  1.00 19.270          C  
ATOM   8367  O   ARG A 535      47.673  18.461 -11.063  1.00 20.010          O  
ATOM   8368  CB  ARG A 535      48.363  19.729  -8.177  1.00 25.820          C  
ATOM   8369  CG  ARG A 535      48.397  21.023  -7.378  1.00 25.820          C  
ATOM   8370  CD  ARG A 535      48.437  22.209  -8.265  1.00 25.820          C  
ATOM   8371  NE  ARG A 535      48.520  23.437  -7.522  1.00 25.820          N  
ATOM   8372  CZ  ARG A 535      47.462  24.130  -7.056  1.00 25.820          C  
ATOM   8373  NH1 ARG A 535      46.229  23.692  -7.235  1.00 25.820          N  
ATOM   8374  NH2 ARG A 535      47.680  25.270  -6.412  1.00 25.820          N  
ATOM   8375  H   ARG A 535      45.851  18.364  -7.537  1.00 21.580          H  
ATOM   8376  HA  ARG A 535      46.836  20.274  -9.597  1.00 22.360          H  
ATOM   8377 1HB  ARG A 535      48.542  18.917  -7.472  1.00 30.990          H  
ATOM   8378 2HB  ARG A 535      49.205  19.745  -8.867  1.00 30.990          H  
ATOM   8379 1HG  ARG A 535      47.520  21.091  -6.736  1.00 30.990          H  
ATOM   8380 2HG  ARG A 535      49.289  21.036  -6.758  1.00 30.990          H  
ATOM   8381 1HD  ARG A 535      49.316  22.142  -8.904  1.00 30.990          H  
ATOM   8382 2HD  ARG A 535      47.553  22.254  -8.886  1.00 30.990          H  
ATOM   8383  HE  ARG A 535      49.440  23.820  -7.354  1.00 30.990          H  
ATOM   8384 1HH1 ARG A 535      46.021  22.809  -7.721  1.00 30.990          H  
ATOM   8385 2HH1 ARG A 535      45.416  24.209  -6.886  1.00 30.990          H  
ATOM   8386 1HH2 ARG A 535      48.624  25.601  -6.275  1.00 30.990          H  
ATOM   8387 2HH2 ARG A 535      46.904  25.808  -6.057  1.00 30.990          H  
ATOM   8388  N   SER A 536      47.419  17.038  -9.327  1.00 19.070          N  
ATOM   8389  CA  SER A 536      47.920  15.885 -10.065  1.00 19.760          C  
ATOM   8390  C   SER A 536      47.085  15.475 -11.264  1.00 19.910          C  
ATOM   8391  O   SER A 536      47.634  15.077 -12.286  1.00 20.260          O  
ATOM   8392  CB  SER A 536      48.087  14.711  -9.141  1.00 27.390          C  
ATOM   8393  OG  SER A 536      49.092  14.954  -8.205  1.00 27.390          O  
ATOM   8394  H   SER A 536      47.158  16.916  -8.359  1.00 22.880          H  
ATOM   8395  HA  SER A 536      48.911  16.140 -10.429  1.00 23.710          H  
ATOM   8396 1HB  SER A 536      47.150  14.524  -8.644  1.00 32.870          H  
ATOM   8397 2HB  SER A 536      48.340  13.829  -9.723  1.00 32.870          H  
ATOM   8398  HG  SER A 536      49.117  14.182  -7.633  1.00 32.870          H  
ATOM   8399  N   LYS A 537      45.763  15.531 -11.174  1.00 19.760          N  
ATOM   8400  CA  LYS A 537      44.986  15.091 -12.324  1.00 20.030          C  
ATOM   8401  C   LYS A 537      45.307  15.948 -13.538  1.00 20.230          C  
ATOM   8402  O   LYS A 537      45.703  15.434 -14.581  1.00 20.640          O  
ATOM   8403  CB  LYS A 537      43.489  15.119 -12.026  1.00 27.930          C  
ATOM   8404  CG  LYS A 537      42.603  14.650 -13.186  1.00 27.930          C  
ATOM   8405  CD  LYS A 537      41.143  14.651 -12.793  1.00 27.930          C  
ATOM   8406  CE  LYS A 537      40.248  14.199 -13.944  1.00 27.930          C  
ATOM   8407  NZ  LYS A 537      38.831  14.151 -13.522  1.00 27.930          N  
ATOM   8408  H   LYS A 537      45.321  15.853 -10.325  1.00 23.710          H  
ATOM   8409  HA  LYS A 537      45.267  14.069 -12.562  1.00 24.040          H  
ATOM   8410 1HB  LYS A 537      43.282  14.476 -11.166  1.00 33.520          H  
ATOM   8411 2HB  LYS A 537      43.189  16.131 -11.759  1.00 33.520          H  
ATOM   8412 1HG  LYS A 537      42.741  15.301 -14.052  1.00 33.520          H  
ATOM   8413 2HG  LYS A 537      42.876  13.646 -13.467  1.00 33.520          H  
ATOM   8414 1HD  LYS A 537      40.993  13.977 -11.944  1.00 33.520          H  
ATOM   8415 2HD  LYS A 537      40.850  15.657 -12.492  1.00 33.520          H  
ATOM   8416 1HE  LYS A 537      40.350  14.880 -14.787  1.00 33.520          H  
ATOM   8417 2HE  LYS A 537      40.552  13.198 -14.256  1.00 33.520          H  
ATOM   8418 1HZ  LYS A 537      38.229  13.821 -14.269  1.00 33.520          H  
ATOM   8419 2HZ  LYS A 537      38.786  13.506 -12.743  1.00 33.520          H  
ATOM   8420 3HZ  LYS A 537      38.493  15.052 -13.219  1.00 33.520          H  
ATOM   8421  N   SER A 538      45.214  17.268 -13.410  1.00 20.030          N  
ATOM   8422  CA  SER A 538      45.501  18.108 -14.562  1.00 20.300          C  
ATOM   8423  C   SER A 538      46.955  17.967 -15.011  1.00 20.080          C  
ATOM   8424  O   SER A 538      47.239  17.924 -16.211  1.00 20.250          O  
ATOM   8425  CB  SER A 538      45.209  19.562 -14.240  1.00 28.310          C  
ATOM   8426  OG  SER A 538      43.836  19.777 -14.021  1.00 28.310          O  
ATOM   8427  H   SER A 538      44.908  17.687 -12.545  1.00 24.040          H  
ATOM   8428  HA  SER A 538      44.857  17.793 -15.384  1.00 24.360          H  
ATOM   8429 1HB  SER A 538      45.774  19.855 -13.353  1.00 33.970          H  
ATOM   8430 2HB  SER A 538      45.550  20.186 -15.064  1.00 33.970          H  
ATOM   8431  HG  SER A 538      43.735  20.724 -13.887  1.00 33.970          H  
ATOM   8432  N   ALA A 539      47.879  17.910 -14.042  1.00 19.800          N  
ATOM   8433  CA  ALA A 539      49.305  17.775 -14.301  1.00 19.700          C  
ATOM   8434  C   ALA A 539      49.713  16.459 -14.975  1.00 19.620          C  
ATOM   8435  O   ALA A 539      50.680  16.443 -15.743  1.00 19.790          O  
ATOM   8436  CB  ALA A 539      50.070  17.911 -13.000  1.00 27.620          C  
ATOM   8437  H   ALA A 539      47.598  17.981 -13.062  1.00 23.760          H  
ATOM   8438  HA  ALA A 539      49.592  18.589 -14.965  1.00 23.640          H  
ATOM   8439 1HB  ALA A 539      51.138  17.862 -13.200  1.00 33.140          H  
ATOM   8440 2HB  ALA A 539      49.827  18.864 -12.533  1.00 33.140          H  
ATOM   8441 3HB  ALA A 539      49.788  17.104 -12.342  1.00 33.140          H  
ATOM   8442  N   THR A 540      49.030  15.350 -14.657  1.00 19.490          N  
ATOM   8443  CA  THR A 540      49.445  14.052 -15.183  1.00 19.500          C  
ATOM   8444  C   THR A 540      48.502  13.407 -16.201  1.00 19.360          C  
ATOM   8445  O   THR A 540      48.932  12.520 -16.944  1.00 19.490          O  
ATOM   8446  CB  THR A 540      49.680  13.056 -14.020  1.00 27.300          C  
ATOM   8447  OG1 THR A 540      48.458  12.827 -13.291  1.00 27.300          O  
ATOM   8448  CG2 THR A 540      50.726  13.602 -13.054  1.00 27.300          C  
ATOM   8449  H   THR A 540      48.248  15.400 -14.009  1.00 23.390          H  
ATOM   8450  HA  THR A 540      50.400  14.193 -15.685  1.00 23.400          H  
ATOM   8451  HB  THR A 540      50.030  12.111 -14.430  1.00 32.760          H  
ATOM   8452  HG1 THR A 540      48.129  13.677 -12.958  1.00 32.760          H  
ATOM   8453 1HG2 THR A 540      50.886  12.884 -12.252  1.00 32.760          H  
ATOM   8454 2HG2 THR A 540      51.659  13.768 -13.589  1.00 32.760          H  
ATOM   8455 3HG2 THR A 540      50.375  14.543 -12.631  1.00 32.760          H  
ATOM   8456  N   ALA A 541      47.241  13.829 -16.281  1.00 19.200          N  
ATOM   8457  CA  ALA A 541      46.326  13.200 -17.223  1.00 19.220          C  
ATOM   8458  C   ALA A 541      46.864  13.350 -18.629  1.00 19.090          C  
ATOM   8459  O   ALA A 541      47.317  14.433 -19.005  1.00 19.050          O  
ATOM   8460  CB  ALA A 541      44.943  13.837 -17.136  1.00 26.900          C  
ATOM   8461  H   ALA A 541      46.880  14.550 -15.663  1.00 23.040          H  
ATOM   8462  HA  ALA A 541      46.268  12.140 -16.992  1.00 23.060          H  
ATOM   8463 1HB  ALA A 541      44.275  13.356 -17.843  1.00 32.280          H  
ATOM   8464 2HB  ALA A 541      44.550  13.734 -16.135  1.00 32.280          H  
ATOM   8465 3HB  ALA A 541      45.029  14.893 -17.375  1.00 32.280          H  
ATOM   8466  N   GLY A 542      46.750  12.299 -19.430  1.00 19.150          N  
ATOM   8467  CA  GLY A 542      47.206  12.376 -20.804  1.00 19.100          C  
ATOM   8468  C   GLY A 542      46.179  13.095 -21.647  1.00 18.770          C  
ATOM   8469  O   GLY A 542      45.031  13.282 -21.241  1.00 18.830          O  
ATOM   8470  H   GLY A 542      46.370  11.427 -19.060  1.00 22.980          H  
ATOM   8471 1HA  GLY A 542      48.161  12.898 -20.852  1.00 22.920          H  
ATOM   8472 2HA  GLY A 542      47.362  11.373 -21.187  1.00 22.920          H  
ATOM   8473  N   GLU A 543      46.542  13.444 -22.870  1.00 18.620          N  
ATOM   8474  CA  GLU A 543      45.615  14.141 -23.750  1.00 18.670          C  
ATOM   8475  C   GLU A 543      44.359  13.328 -24.024  1.00 19.280          C  
ATOM   8476  O   GLU A 543      43.253  13.860 -24.073  1.00 19.500          O  
ATOM   8477  CB  GLU A 543      46.319  14.485 -25.061  1.00 26.120          C  
ATOM   8478  CG  GLU A 543      47.445  15.514 -24.909  1.00 26.120          C  
ATOM   8479  CD  GLU A 543      48.751  14.922 -24.427  1.00 26.120          C  
ATOM   8480  OE1 GLU A 543      48.803  13.729 -24.210  1.00 26.120          O  
ATOM   8481  OE2 GLU A 543      49.688  15.658 -24.264  1.00 26.120          O  
ATOM   8482  H   GLU A 543      47.504  13.283 -23.185  1.00 22.340          H  
ATOM   8483  HA  GLU A 543      45.317  15.069 -23.261  1.00 22.400          H  
ATOM   8484 1HB  GLU A 543      46.737  13.581 -25.503  1.00 31.340          H  
ATOM   8485 2HB  GLU A 543      45.593  14.888 -25.764  1.00 31.340          H  
ATOM   8486 1HG  GLU A 543      47.611  15.995 -25.873  1.00 31.340          H  
ATOM   8487 2HG  GLU A 543      47.121  16.279 -24.206  1.00 31.340          H  
ATOM   8488  N   TRP A 544      44.524  12.018 -24.100  1.00 19.650          N  
ATOM   8489  CA  TRP A 544      43.460  11.076 -24.403  1.00 20.330          C  
ATOM   8490  C   TRP A 544      42.515  10.846 -23.233  1.00 20.810          C  
ATOM   8491  O   TRP A 544      41.517  10.136 -23.372  1.00 21.150          O  
ATOM   8492  CB  TRP A 544      44.083   9.747 -24.827  1.00 28.190          C  
ATOM   8493  CG  TRP A 544      45.035   9.190 -23.806  1.00 28.190          C  
ATOM   8494  CD1 TRP A 544      44.740   8.333 -22.792  1.00 28.190          C  
ATOM   8495  CD2 TRP A 544      46.447   9.478 -23.684  1.00 28.190          C  
ATOM   8496  NE1 TRP A 544      45.872   8.060 -22.058  1.00 28.190          N  
ATOM   8497  CE2 TRP A 544      46.919   8.756 -22.586  1.00 28.190          C  
ATOM   8498  CE3 TRP A 544      47.337  10.282 -24.408  1.00 28.190          C  
ATOM   8499  CZ2 TRP A 544      48.240   8.813 -22.188  1.00 28.190          C  
ATOM   8500  CZ3 TRP A 544      48.655  10.341 -24.006  1.00 28.190          C  
ATOM   8501  CH2 TRP A 544      49.098   9.626 -22.925  1.00 28.190          C  
ATOM   8502  H   TRP A 544      45.462  11.658 -24.014  1.00 23.580          H  
ATOM   8503  HA  TRP A 544      42.885  11.464 -25.234  1.00 24.400          H  
ATOM   8504 1HB  TRP A 544      43.295   9.013 -24.995  1.00 33.830          H  
ATOM   8505 2HB  TRP A 544      44.618   9.875 -25.764  1.00 33.830          H  
ATOM   8506  HD1 TRP A 544      43.749   7.922 -22.594  1.00 33.830          H  
ATOM   8507  HE1 TRP A 544      45.924   7.448 -21.253  1.00 33.830          H  
ATOM   8508  HE3 TRP A 544      47.004  10.857 -25.273  1.00 33.830          H  
ATOM   8509  HZ2 TRP A 544      48.611   8.252 -21.330  1.00 33.830          H  
ATOM   8510  HZ3 TRP A 544      49.337  10.979 -24.576  1.00 33.830          H  
ATOM   8511  HH2 TRP A 544      50.146   9.698 -22.638  1.00 33.830          H  
ATOM   8512  N   GLN A 545      42.821  11.431 -22.074  1.00 20.990          N  
ATOM   8513  CA  GLN A 545      41.968  11.265 -20.919  1.00 21.600          C  
ATOM   8514  C   GLN A 545      40.951  12.388 -20.759  1.00 21.450          C  
ATOM   8515  O   GLN A 545      40.025  12.255 -19.956  1.00 21.210          O  
ATOM   8516  CB  GLN A 545      42.807  11.121 -19.646  1.00 30.000          C  
ATOM   8517  CG  GLN A 545      43.620   9.856 -19.641  1.00 30.000          C  
ATOM   8518  CD  GLN A 545      44.406   9.603 -18.383  1.00 30.000          C  
ATOM   8519  OE1 GLN A 545      45.550  10.049 -18.215  1.00 30.000          O  
ATOM   8520  NE2 GLN A 545      43.794   8.866 -17.476  1.00 30.000          N  
ATOM   8521  H   GLN A 545      43.646  12.030 -21.994  1.00 25.190          H  
ATOM   8522  HA  GLN A 545      41.411  10.340 -21.048  1.00 25.920          H  
ATOM   8523 1HB  GLN A 545      43.492  11.963 -19.577  1.00 36.000          H  
ATOM   8524 2HB  GLN A 545      42.164  11.139 -18.767  1.00 36.000          H  
ATOM   8525 1HG  GLN A 545      42.958   9.014 -19.816  1.00 36.000          H  
ATOM   8526 2HG  GLN A 545      44.333   9.940 -20.454  1.00 36.000          H  
ATOM   8527 1HE2 GLN A 545      44.281   8.612 -16.610  1.00 36.000          H  
ATOM   8528 2HE2 GLN A 545      42.868   8.522 -17.643  1.00 36.000          H  
ATOM   8529  N   ILE A 546      41.111  13.510 -21.477  1.00 21.690          N  
ATOM   8530  CA  ILE A 546      40.145  14.582 -21.300  1.00 21.710          C  
ATOM   8531  C   ILE A 546      39.469  14.887 -22.628  1.00 21.830          C  
ATOM   8532  O   ILE A 546      39.948  15.706 -23.412  1.00 21.750          O  
ATOM   8533  CB  ILE A 546      40.835  15.839 -20.708  1.00 30.390          C  
ATOM   8534  CG1 ILE A 546      41.530  15.450 -19.335  1.00 30.390          C  
ATOM   8535  CG2 ILE A 546      39.809  16.977 -20.521  1.00 30.390          C  
ATOM   8536  CD1 ILE A 546      42.409  16.526 -18.711  1.00 30.390          C  
ATOM   8537  H   ILE A 546      41.865  13.618 -22.168  1.00 26.030          H  
ATOM   8538  HA  ILE A 546      39.376  14.260 -20.601  1.00 26.050          H  
ATOM   8539  HB  ILE A 546      41.620  16.167 -21.391  1.00 36.460          H  
ATOM   8540 1HG1 ILE A 546      40.755  15.175 -18.623  1.00 36.460          H  
ATOM   8541 2HG1 ILE A 546      42.169  14.586 -19.501  1.00 36.460          H  
ATOM   8542 1HG2 ILE A 546      40.298  17.857 -20.122  1.00 36.460          H  
ATOM   8543 2HG2 ILE A 546      39.360  17.237 -21.477  1.00 36.460          H  
ATOM   8544 3HG2 ILE A 546      39.029  16.653 -19.833  1.00 36.460          H  
ATOM   8545 1HD1 ILE A 546      42.841  16.145 -17.785  1.00 36.460          H  
ATOM   8546 2HD1 ILE A 546      43.213  16.785 -19.403  1.00 36.460          H  
ATOM   8547 3HD1 ILE A 546      41.827  17.412 -18.488  1.00 36.460          H  
ATOM   8548  N   LYS A 547      38.320  14.253 -22.841  1.00 22.120          N  
ATOM   8549  CA  LYS A 547      37.580  14.328 -24.096  1.00 22.330          C  
ATOM   8550  C   LYS A 547      36.099  14.550 -23.860  1.00 22.060          C  
ATOM   8551  O   LYS A 547      35.285  14.153 -24.685  1.00 22.390          O  
ATOM   8552  CB  LYS A 547      37.785  13.042 -24.913  1.00 31.180          C  
ATOM   8553  CG  LYS A 547      39.237  12.711 -25.347  1.00 31.180          C  
ATOM   8554  CD  LYS A 547      39.772  13.709 -26.380  1.00 31.180          C  
ATOM   8555  CE  LYS A 547      41.153  13.341 -26.862  1.00 31.180          C  
ATOM   8556  NZ  LYS A 547      41.690  14.324 -27.852  1.00 31.180          N  
ATOM   8557  H   LYS A 547      37.984  13.629 -22.119  1.00 26.540          H  
ATOM   8558  HA  LYS A 547      37.942  15.183 -24.665  1.00 26.800          H  
ATOM   8559 1HB  LYS A 547      37.440  12.204 -24.341  1.00 37.410          H  
ATOM   8560 2HB  LYS A 547      37.172  13.083 -25.813  1.00 37.410          H  
ATOM   8561 1HG  LYS A 547      39.895  12.714 -24.474  1.00 37.410          H  
ATOM   8562 2HG  LYS A 547      39.258  11.713 -25.776  1.00 37.410          H  
ATOM   8563 1HD  LYS A 547      39.101  13.725 -27.230  1.00 37.410          H  
ATOM   8564 2HD  LYS A 547      39.820  14.707 -25.947  1.00 37.410          H  
ATOM   8565 1HE  LYS A 547      41.813  13.317 -26.015  1.00 37.410          H  
ATOM   8566 2HE  LYS A 547      41.124  12.353 -27.320  1.00 37.410          H  
ATOM   8567 1HZ  LYS A 547      42.620  14.041 -28.133  1.00 37.410          H  
ATOM   8568 2HZ  LYS A 547      41.090  14.360 -28.662  1.00 37.410          H  
ATOM   8569 3HZ  LYS A 547      41.734  15.239 -27.421  1.00 37.410          H  
ATOM   8570  N   SER A 548      35.763  15.158 -22.729  1.00 21.580          N  
ATOM   8571  CA  SER A 548      34.377  15.399 -22.346  1.00 21.420          C  
ATOM   8572  C   SER A 548      33.637  16.143 -23.444  1.00 21.360          C  
ATOM   8573  O   SER A 548      34.151  17.127 -23.999  1.00 21.230          O  
ATOM   8574  CB  SER A 548      34.338  16.232 -21.074  1.00 30.050          C  
ATOM   8575  OG  SER A 548      34.921  15.553 -19.985  1.00 30.050          O  
ATOM   8576  H   SER A 548      36.496  15.462 -22.108  1.00 25.900          H  
ATOM   8577  HA  SER A 548      33.889  14.446 -22.168  1.00 25.700          H  
ATOM   8578 1HB  SER A 548      34.862  17.171 -21.245  1.00 36.060          H  
ATOM   8579 2HB  SER A 548      33.300  16.477 -20.843  1.00 36.060          H  
ATOM   8580  HG  SER A 548      34.917  16.181 -19.254  1.00 36.060          H  
ATOM   8581  N   VAL A 549      32.416  15.710 -23.735  1.00 21.550          N  
ATOM   8582  CA  VAL A 549      31.643  16.345 -24.785  1.00 21.610          C  
ATOM   8583  C   VAL A 549      30.906  17.589 -24.293  1.00 21.230          C  
ATOM   8584  O   VAL A 549      30.158  17.542 -23.314  1.00 21.220          O  
ATOM   8585  CB  VAL A 549      30.665  15.322 -25.379  1.00 30.230          C  
ATOM   8586  CG1 VAL A 549      29.799  15.943 -26.444  1.00 30.230          C  
ATOM   8587  CG2 VAL A 549      31.448  14.176 -25.933  1.00 30.230          C  
ATOM   8588  H   VAL A 549      32.031  14.886 -23.238  1.00 25.860          H  
ATOM   8589  HA  VAL A 549      32.329  16.647 -25.573  1.00 25.930          H  
ATOM   8590  HB  VAL A 549      30.015  14.956 -24.588  1.00 36.280          H  
ATOM   8591 1HG1 VAL A 549      29.128  15.186 -26.833  1.00 36.280          H  
ATOM   8592 2HG1 VAL A 549      29.216  16.763 -26.028  1.00 36.280          H  
ATOM   8593 3HG1 VAL A 549      30.424  16.317 -27.255  1.00 36.280          H  
ATOM   8594 1HG2 VAL A 549      30.766  13.432 -26.332  1.00 36.280          H  
ATOM   8595 2HG2 VAL A 549      32.088  14.540 -26.707  1.00 36.280          H  
ATOM   8596 3HG2 VAL A 549      32.055  13.731 -25.163  1.00 36.280          H  
ATOM   8597  N   LEU A 550      31.115  18.702 -24.992  1.00 21.020          N  
ATOM   8598  CA  LEU A 550      30.502  19.976 -24.661  1.00 20.790          C  
ATOM   8599  C   LEU A 550      28.982  19.802 -24.733  1.00 20.710          C  
ATOM   8600  O   LEU A 550      28.504  19.229 -25.714  1.00 20.750          O  
ATOM   8601  CB  LEU A 550      30.954  21.036 -25.687  1.00 29.200          C  
ATOM   8602  CG  LEU A 550      30.574  22.524 -25.432  1.00 29.200          C  
ATOM   8603  CD1 LEU A 550      31.355  23.075 -24.217  1.00 29.200          C  
ATOM   8604  CD2 LEU A 550      30.891  23.334 -26.684  1.00 29.200          C  
ATOM   8605  H   LEU A 550      31.747  18.660 -25.781  1.00 25.220          H  
ATOM   8606  HA  LEU A 550      30.835  20.259 -23.675  1.00 24.950          H  
ATOM   8607 1HB  LEU A 550      32.038  20.984 -25.776  1.00 35.040          H  
ATOM   8608 2HB  LEU A 550      30.526  20.759 -26.652  1.00 35.040          H  
ATOM   8609  HG  LEU A 550      29.503  22.600 -25.217  1.00 35.040          H  
ATOM   8610 1HD1 LEU A 550      31.076  24.117 -24.059  1.00 35.040          H  
ATOM   8611 2HD1 LEU A 550      31.133  22.513 -23.327  1.00 35.040          H  
ATOM   8612 3HD1 LEU A 550      32.423  23.012 -24.419  1.00 35.040          H  
ATOM   8613 1HD2 LEU A 550      30.620  24.378 -26.521  1.00 35.040          H  
ATOM   8614 2HD2 LEU A 550      31.956  23.267 -26.909  1.00 35.040          H  
ATOM   8615 3HD2 LEU A 550      30.317  22.938 -27.523  1.00 35.040          H  
ATOM   8616  N   PRO A 551      28.189  20.238 -23.740  1.00 20.730          N  
ATOM   8617  CA  PRO A 551      26.749  20.115 -23.760  1.00 20.790          C  
ATOM   8618  C   PRO A 551      26.186  20.733 -25.053  1.00 20.590          C  
ATOM   8619  O   PRO A 551      26.598  21.838 -25.418  1.00 20.610          O  
ATOM   8620  CB  PRO A 551      26.340  20.912 -22.524  1.00 31.180          C  
ATOM   8621  CG  PRO A 551      27.522  20.812 -21.599  1.00 31.180          C  
ATOM   8622  CD  PRO A 551      28.728  20.837 -22.506  1.00 31.180          C  
ATOM   8623  HA  PRO A 551      26.534  19.053 -23.630  1.00 24.950          H  
ATOM   8624 1HB  PRO A 551      26.117  21.954 -22.806  1.00 37.420          H  
ATOM   8625 2HB  PRO A 551      25.419  20.504 -22.076  1.00 37.420          H  
ATOM   8626 1HG  PRO A 551      27.513  21.649 -20.884  1.00 37.420          H  
ATOM   8627 2HG  PRO A 551      27.460  19.888 -20.998  1.00 37.420          H  
ATOM   8628 1HD  PRO A 551      29.052  21.872 -22.676  1.00 37.420          H  
ATOM   8629 2HD  PRO A 551      29.498  20.206 -22.045  1.00 37.420          H  
ATOM   8630  N   PRO A 552      25.234  20.069 -25.720  1.00 20.530          N  
ATOM   8631  CA  PRO A 552      24.575  20.442 -26.969  1.00 20.430          C  
ATOM   8632  C   PRO A 552      23.540  21.553 -26.844  1.00 20.430          C  
ATOM   8633  O   PRO A 552      22.998  21.756 -25.762  1.00 20.470          O  
ATOM   8634  CB  PRO A 552      23.868  19.154 -27.336  1.00 30.640          C  
ATOM   8635  CG  PRO A 552      23.599  18.507 -25.984  1.00 30.640          C  
ATOM   8636  CD  PRO A 552      24.772  18.799 -25.175  1.00 30.640          C  
ATOM   8637  HA  PRO A 552      25.364  20.691 -27.693  1.00 24.520          H  
ATOM   8638 1HB  PRO A 552      22.937  19.388 -27.881  1.00 36.770          H  
ATOM   8639 2HB  PRO A 552      24.490  18.565 -28.013  1.00 36.770          H  
ATOM   8640 1HG  PRO A 552      22.728  18.984 -25.538  1.00 36.770          H  
ATOM   8641 2HG  PRO A 552      23.374  17.435 -26.073  1.00 36.770          H  
ATOM   8642 1HD  PRO A 552      24.454  18.896 -24.137  1.00 36.770          H  
ATOM   8643 2HD  PRO A 552      25.536  18.026 -25.328  1.00 36.770          H  
ATOM   8644  N   PRO A 553      23.209  22.247 -27.942  1.00 20.520          N  
ATOM   8645  CA  PRO A 553      22.109  23.188 -28.042  1.00 20.690          C  
ATOM   8646  C   PRO A 553      20.789  22.423 -28.133  1.00 20.710          C  
ATOM   8647  O   PRO A 553      20.753  21.302 -28.634  1.00 20.980          O  
ATOM   8648  CB  PRO A 553      22.426  23.916 -29.355  1.00 31.040          C  
ATOM   8649  CG  PRO A 553      23.179  22.893 -30.182  1.00 31.040          C  
ATOM   8650  CD  PRO A 553      23.987  22.087 -29.180  1.00 31.040          C  
ATOM   8651  HA  PRO A 553      22.120  23.866 -27.185  1.00 24.830          H  
ATOM   8652 1HB  PRO A 553      21.491  24.248 -29.836  1.00 37.240          H  
ATOM   8653 2HB  PRO A 553      23.017  24.822 -29.148  1.00 37.240          H  
ATOM   8654 1HG  PRO A 553      22.467  22.261 -30.738  1.00 37.240          H  
ATOM   8655 2HG  PRO A 553      23.809  23.397 -30.930  1.00 37.240          H  
ATOM   8656 1HD  PRO A 553      23.999  21.036 -29.507  1.00 37.240          H  
ATOM   8657 2HD  PRO A 553      24.997  22.510 -29.064  1.00 37.240          H  
ATOM   8658  N   LEU A 554      19.707  23.048 -27.703  1.00 20.530          N  
ATOM   8659  CA  LEU A 554      18.377  22.452 -27.826  1.00 20.640          C  
ATOM   8660  C   LEU A 554      17.301  23.474 -28.148  1.00 20.360          C  
ATOM   8661  O   LEU A 554      17.483  24.668 -27.885  1.00 20.170          O  
ATOM   8662  CB  LEU A 554      18.051  21.692 -26.541  1.00 28.850          C  
ATOM   8663  CG  LEU A 554      18.069  22.499 -25.195  1.00 28.850          C  
ATOM   8664  CD1 LEU A 554      16.722  23.200 -24.890  1.00 28.850          C  
ATOM   8665  CD2 LEU A 554      18.407  21.542 -24.118  1.00 28.850          C  
ATOM   8666  H   LEU A 554      19.793  23.966 -27.294  1.00 24.640          H  
ATOM   8667  HA  LEU A 554      18.394  21.732 -28.642  1.00 24.770          H  
ATOM   8668 1HB  LEU A 554      17.072  21.279 -26.657  1.00 34.620          H  
ATOM   8669 2HB  LEU A 554      18.751  20.863 -26.455  1.00 34.620          H  
ATOM   8670  HG  LEU A 554      18.839  23.263 -25.249  1.00 34.620          H  
ATOM   8671 1HD1 LEU A 554      16.803  23.724 -23.940  1.00 34.620          H  
ATOM   8672 2HD1 LEU A 554      16.465  23.916 -25.650  1.00 34.620          H  
ATOM   8673 3HD1 LEU A 554      15.933  22.460 -24.820  1.00 34.620          H  
ATOM   8674 1HD2 LEU A 554      18.471  22.069 -23.167  1.00 34.620          H  
ATOM   8675 2HD2 LEU A 554      17.651  20.778 -24.050  1.00 34.620          H  
ATOM   8676 3HD2 LEU A 554      19.350  21.083 -24.343  1.00 34.620          H  
ATOM   8677  N   SER A 555      16.179  23.023 -28.708  1.00 20.470          N  
ATOM   8678  CA  SER A 555      15.060  23.930 -28.903  1.00 20.380          C  
ATOM   8679  C   SER A 555      14.242  23.906 -27.630  1.00 19.850          C  
ATOM   8680  O   SER A 555      14.325  22.957 -26.857  1.00 19.760          O  
ATOM   8681  CB  SER A 555      14.204  23.538 -30.091  1.00 28.570          C  
ATOM   8682  OG  SER A 555      14.925  23.625 -31.291  1.00 28.570          O  
ATOM   8683  H   SER A 555      16.062  22.032 -28.945  1.00 24.560          H  
ATOM   8684  HA  SER A 555      15.435  24.941 -29.059  1.00 24.460          H  
ATOM   8685 1HB  SER A 555      13.844  22.545 -29.955  1.00 34.280          H  
ATOM   8686 2HB  SER A 555      13.332  24.192 -30.136  1.00 34.280          H  
ATOM   8687  HG  SER A 555      14.320  23.344 -31.981  1.00 34.280          H  
ATOM   8688  N   VAL A 556      13.435  24.921 -27.407  1.00 19.630          N  
ATOM   8689  CA  VAL A 556      12.610  24.940 -26.213  1.00 19.250          C  
ATOM   8690  C   VAL A 556      11.163  24.588 -26.522  1.00 19.410          C  
ATOM   8691  O   VAL A 556      10.546  25.197 -27.393  1.00 19.300          O  
ATOM   8692  CB  VAL A 556      12.723  26.318 -25.545  1.00 27.100          C  
ATOM   8693  CG1 VAL A 556      11.824  26.391 -24.324  1.00 27.100          C  
ATOM   8694  CG2 VAL A 556      14.195  26.542 -25.159  1.00 27.100          C  
ATOM   8695  H   VAL A 556      13.391  25.682 -28.072  1.00 23.560          H  
ATOM   8696  HA  VAL A 556      12.991  24.196 -25.511  1.00 23.100          H  
ATOM   8697  HB  VAL A 556      12.398  27.091 -26.239  1.00 32.520          H  
ATOM   8698 1HG1 VAL A 556      11.915  27.371 -23.861  1.00 32.520          H  
ATOM   8699 2HG1 VAL A 556      10.787  26.235 -24.624  1.00 32.520          H  
ATOM   8700 3HG1 VAL A 556      12.114  25.620 -23.604  1.00 32.520          H  
ATOM   8701 1HG2 VAL A 556      14.308  27.516 -24.687  1.00 32.520          H  
ATOM   8702 2HG2 VAL A 556      14.507  25.760 -24.465  1.00 32.520          H  
ATOM   8703 3HG2 VAL A 556      14.825  26.500 -26.049  1.00 32.520          H  
ATOM   8704  N   ALA A 557      10.627  23.600 -25.808  1.00 19.780          N  
ATOM   8705  CA  ALA A 557       9.260  23.145 -25.999  1.00 20.090          C  
ATOM   8706  C   ALA A 557       8.226  24.217 -25.723  1.00 19.960          C  
ATOM   8707  O   ALA A 557       8.390  25.069 -24.857  1.00 19.950          O  
ATOM   8708  CB  ALA A 557       8.966  21.994 -25.096  1.00 28.000          C  
ATOM   8709  H   ALA A 557      11.189  23.103 -25.097  1.00 23.740          H  
ATOM   8710  HA  ALA A 557       9.152  22.831 -27.037  1.00 24.110          H  
ATOM   8711 1HB  ALA A 557       7.971  21.677 -25.268  1.00 33.600          H  
ATOM   8712 2HB  ALA A 557       9.656  21.175 -25.292  1.00 33.600          H  
ATOM   8713 3HB  ALA A 557       9.073  22.319 -24.080  1.00 33.600          H  
ATOM   8714  N   LEU A 558       7.093  24.111 -26.406  1.00 20.000          N  
ATOM   8715  CA  LEU A 558       5.986  25.044 -26.219  1.00 20.060          C  
ATOM   8716  C   LEU A 558       5.467  25.027 -24.780  1.00 19.710          C  
ATOM   8717  O   LEU A 558       5.040  26.054 -24.257  1.00 19.840          O  
ATOM   8718  CB  LEU A 558       4.848  24.673 -27.179  1.00 28.060          C  
ATOM   8719  CG  LEU A 558       5.121  24.878 -28.705  1.00 28.060          C  
ATOM   8720  CD1 LEU A 558       3.975  24.259 -29.507  1.00 28.060          C  
ATOM   8721  CD2 LEU A 558       5.239  26.372 -29.029  1.00 28.060          C  
ATOM   8722  H   LEU A 558       7.014  23.380 -27.098  1.00 24.000          H  
ATOM   8723  HA  LEU A 558       6.346  26.048 -26.426  1.00 24.070          H  
ATOM   8724 1HB  LEU A 558       4.597  23.625 -27.023  1.00 33.670          H  
ATOM   8725 2HB  LEU A 558       3.973  25.272 -26.917  1.00 33.670          H  
ATOM   8726  HG  LEU A 558       6.046  24.376 -28.983  1.00 33.670          H  
ATOM   8727 1HD1 LEU A 558       4.166  24.391 -30.573  1.00 33.670          H  
ATOM   8728 2HD1 LEU A 558       3.904  23.200 -29.290  1.00 33.670          H  
ATOM   8729 3HD1 LEU A 558       3.037  24.747 -29.247  1.00 33.670          H  
ATOM   8730 1HD2 LEU A 558       5.421  26.493 -30.096  1.00 33.670          H  
ATOM   8731 2HD2 LEU A 558       4.310  26.877 -28.761  1.00 33.670          H  
ATOM   8732 3HD2 LEU A 558       6.061  26.820 -28.481  1.00 33.670          H  
ATOM   8733  N   ILE A 559       5.522  23.854 -24.146  1.00 19.380          N  
ATOM   8734  CA  ILE A 559       5.090  23.639 -22.767  1.00 19.150          C  
ATOM   8735  C   ILE A 559       5.940  24.416 -21.745  1.00 18.820          C  
ATOM   8736  O   ILE A 559       5.506  24.608 -20.615  1.00 18.790          O  
ATOM   8737  CB  ILE A 559       5.161  22.118 -22.384  1.00 26.900          C  
ATOM   8738  CG1 ILE A 559       4.259  21.827 -21.138  1.00 26.900          C  
ATOM   8739  CG2 ILE A 559       6.634  21.678 -22.086  1.00 26.900          C  
ATOM   8740  CD1 ILE A 559       4.078  20.341 -20.794  1.00 26.900          C  
ATOM   8741  H   ILE A 559       5.835  23.051 -24.671  1.00 23.260          H  
ATOM   8742  HA  ILE A 559       4.059  23.979 -22.680  1.00 22.980          H  
ATOM   8743  HB  ILE A 559       4.782  21.527 -23.220  1.00 32.280          H  
ATOM   8744 1HG1 ILE A 559       4.660  22.318 -20.281  1.00 32.280          H  
ATOM   8745 2HG1 ILE A 559       3.272  22.243 -21.338  1.00 32.280          H  
ATOM   8746 1HG2 ILE A 559       6.679  20.620 -21.853  1.00 32.280          H  
ATOM   8747 2HG2 ILE A 559       7.226  21.860 -22.946  1.00 32.280          H  
ATOM   8748 3HG2 ILE A 559       7.045  22.225 -21.247  1.00 32.280          H  
ATOM   8749 1HD1 ILE A 559       3.422  20.248 -19.926  1.00 32.280          H  
ATOM   8750 2HD1 ILE A 559       3.639  19.818 -21.643  1.00 32.280          H  
ATOM   8751 3HD1 ILE A 559       5.030  19.886 -20.551  1.00 32.280          H  
ATOM   8752  N   ALA A 560       7.170  24.793 -22.116  1.00 18.700          N  
ATOM   8753  CA  ALA A 560       8.149  25.407 -21.220  1.00 18.540          C  
ATOM   8754  C   ALA A 560       7.693  26.707 -20.572  1.00 18.000          C  
ATOM   8755  O   ALA A 560       7.001  27.527 -21.173  1.00 18.210          O  
ATOM   8756  CB  ALA A 560       9.424  25.662 -21.987  1.00 26.020          C  
ATOM   8757  H   ALA A 560       7.450  24.684 -23.092  1.00 22.440          H  
ATOM   8758  HA  ALA A 560       8.360  24.695 -20.428  1.00 22.250          H  
ATOM   8759 1HB  ALA A 560      10.181  26.071 -21.318  1.00 31.220          H  
ATOM   8760 2HB  ALA A 560       9.781  24.728 -22.419  1.00 31.220          H  
ATOM   8761 3HB  ALA A 560       9.220  26.371 -22.782  1.00 31.220          H  
ATOM   8762  N   THR A 561       8.129  26.889 -19.325  1.00 17.420          N  
ATOM   8763  CA  THR A 561       7.837  28.063 -18.518  1.00 17.000          C  
ATOM   8764  C   THR A 561       8.756  29.240 -18.808  1.00 16.140          C  
ATOM   8765  O   THR A 561       9.817  29.095 -19.417  1.00 15.860          O  
ATOM   8766  CB  THR A 561       7.996  27.729 -17.020  1.00 23.970          C  
ATOM   8767  OG1 THR A 561       9.361  27.383 -16.761  1.00 23.970          O  
ATOM   8768  CG2 THR A 561       7.131  26.555 -16.642  1.00 23.970          C  
ATOM   8769  H   THR A 561       8.703  26.177 -18.900  1.00 20.900          H  
ATOM   8770  HA  THR A 561       6.811  28.372 -18.719  1.00 20.400          H  
ATOM   8771  HB  THR A 561       7.723  28.599 -16.418  1.00 28.760          H  
ATOM   8772  HG1 THR A 561       9.917  28.176 -16.822  1.00 28.760          H  
ATOM   8773 1HG2 THR A 561       7.268  26.337 -15.589  1.00 28.760          H  
ATOM   8774 2HG2 THR A 561       6.089  26.797 -16.833  1.00 28.760          H  
ATOM   8775 3HG2 THR A 561       7.420  25.696 -17.227  1.00 28.760          H  
ATOM   8776  N   ASN A 562       8.355  30.402 -18.300  1.00 15.890          N  
ATOM   8777  CA  ASN A 562       9.125  31.638 -18.357  1.00 15.220          C  
ATOM   8778  C   ASN A 562       9.945  31.779 -17.086  1.00 14.200          C  
ATOM   8779  O   ASN A 562       9.616  31.166 -16.072  1.00 14.120          O  
ATOM   8780  CB  ASN A 562       8.210  32.830 -18.524  1.00 21.580          C  
ATOM   8781  CG  ASN A 562       7.522  32.849 -19.845  1.00 21.580          C  
ATOM   8782  OD1 ASN A 562       8.133  32.599 -20.891  1.00 21.580          O  
ATOM   8783  ND2 ASN A 562       6.250  33.140 -19.827  1.00 21.580          N  
ATOM   8784  H   ASN A 562       7.461  30.420 -17.832  1.00 19.070          H  
ATOM   8785  HA  ASN A 562       9.818  31.588 -19.199  1.00 18.260          H  
ATOM   8786 1HB  ASN A 562       7.459  32.820 -17.734  1.00 25.890          H  
ATOM   8787 2HB  ASN A 562       8.787  33.749 -18.408  1.00 25.890          H  
ATOM   8788 1HD2 ASN A 562       5.732  33.170 -20.683  1.00 25.890          H  
ATOM   8789 2HD2 ASN A 562       5.791  33.340 -18.961  1.00 25.890          H  
ATOM   8790  N   HIS A 563      11.004  32.580 -17.116  1.00 13.670          N  
ATOM   8791  CA  HIS A 563      11.719  32.836 -15.874  1.00 12.710          C  
ATOM   8792  C   HIS A 563      10.850  33.745 -15.012  1.00 11.790          C  
ATOM   8793  O   HIS A 563      10.216  34.667 -15.530  1.00 11.500          O  
ATOM   8794  CB  HIS A 563      13.075  33.503 -16.136  1.00 18.180          C  
ATOM   8795  CG  HIS A 563      14.069  32.619 -16.820  1.00 18.180          C  
ATOM   8796  ND1 HIS A 563      14.630  31.519 -16.207  1.00 18.180          N  
ATOM   8797  CD2 HIS A 563      14.606  32.673 -18.061  1.00 18.180          C  
ATOM   8798  CE1 HIS A 563      15.469  30.934 -17.042  1.00 18.180          C  
ATOM   8799  NE2 HIS A 563      15.474  31.614 -18.173  1.00 18.180          N  
ATOM   8800  H   HIS A 563      11.284  33.034 -17.972  1.00 16.400          H  
ATOM   8801  HA  HIS A 563      11.886  31.906 -15.333  1.00 15.250          H  
ATOM   8802 1HB  HIS A 563      12.928  34.390 -16.751  1.00 21.810          H  
ATOM   8803 2HB  HIS A 563      13.509  33.835 -15.190  1.00 21.810          H  
ATOM   8804  HD2 HIS A 563      14.393  33.417 -18.829  1.00 21.810          H  
ATOM   8805  HE1 HIS A 563      16.059  30.042 -16.832  1.00 21.810          H  
ATOM   8806  HE2 HIS A 563      16.026  31.394 -18.992  1.00 21.810          H  
ATOM   8807  N   GLU A 564      10.864  33.531 -13.692  1.00 11.480          N  
ATOM   8808  CA  GLU A 564      10.098  34.369 -12.759  1.00 10.740          C  
ATOM   8809  C   GLU A 564      11.007  35.176 -11.834  1.00  9.870          C  
ATOM   8810  O   GLU A 564      10.574  35.696 -10.804  1.00  9.980          O  
ATOM   8811  CB  GLU A 564       9.129  33.507 -11.937  1.00 15.330          C  
ATOM   8812  CG  GLU A 564       8.069  32.782 -12.790  1.00 15.330          C  
ATOM   8813  CD  GLU A 564       7.056  31.976 -11.991  1.00 15.330          C  
ATOM   8814  OE1 GLU A 564       6.755  32.341 -10.883  1.00 15.330          O  
ATOM   8815  OE2 GLU A 564       6.609  30.954 -12.482  1.00 15.330          O  
ATOM   8816  H   GLU A 564      11.395  32.749 -13.333  1.00 13.780          H  
ATOM   8817  HA  GLU A 564       9.506  35.076 -13.341  1.00 12.890          H  
ATOM   8818 1HB  GLU A 564       9.690  32.758 -11.379  1.00 18.400          H  
ATOM   8819 2HB  GLU A 564       8.606  34.132 -11.215  1.00 18.400          H  
ATOM   8820 1HG  GLU A 564       7.536  33.528 -13.377  1.00 18.400          H  
ATOM   8821 2HG  GLU A 564       8.577  32.116 -13.491  1.00 18.400          H  
ATOM   8822  N   ALA A 565      12.280  35.236 -12.190  1.00  9.240          N  
ATOM   8823  CA  ALA A 565      13.292  35.937 -11.418  1.00  8.580          C  
ATOM   8824  C   ALA A 565      14.464  36.273 -12.308  1.00  8.170          C  
ATOM   8825  O   ALA A 565      14.639  35.671 -13.367  1.00  8.060          O  
ATOM   8826  CB  ALA A 565      13.755  35.101 -10.242  1.00 12.280          C  
ATOM   8827  H   ALA A 565      12.543  34.790 -13.057  1.00 11.090          H  
ATOM   8828  HA  ALA A 565      12.863  36.870 -11.052  1.00 10.300          H  
ATOM   8829 1HB  ALA A 565      14.505  35.646  -9.674  1.00 14.730          H  
ATOM   8830 2HB  ALA A 565      12.901  34.885  -9.606  1.00 14.730          H  
ATOM   8831 3HB  ALA A 565      14.186  34.179 -10.614  1.00 14.730          H  
ATOM   8832  N   ASP A 566      15.292  37.208 -11.871  1.00  8.200          N  
ATOM   8833  CA  ASP A 566      16.486  37.533 -12.628  1.00  8.140          C  
ATOM   8834  C   ASP A 566      17.326  36.282 -12.817  1.00  7.550          C  
ATOM   8835  O   ASP A 566      17.567  35.521 -11.877  1.00  7.500          O  
ATOM   8836  CB  ASP A 566      17.324  38.582 -11.895  1.00 11.420          C  
ATOM   8837  CG  ASP A 566      16.696  39.971 -11.862  1.00 11.420          C  
ATOM   8838  OD1 ASP A 566      15.733  40.210 -12.551  1.00 11.420          O  
ATOM   8839  OD2 ASP A 566      17.200  40.783 -11.134  1.00 11.420          O  
ATOM   8840  H   ASP A 566      15.087  37.707 -11.018  1.00  9.840          H  
ATOM   8841  HA  ASP A 566      16.194  37.914 -13.608  1.00  9.770          H  
ATOM   8842 1HB  ASP A 566      17.494  38.254 -10.868  1.00 13.700          H  
ATOM   8843 2HB  ASP A 566      18.300  38.664 -12.371  1.00 13.700          H  
ATOM   8844  N   THR A 567      17.893  36.129 -14.006  1.00  7.370          N  
ATOM   8845  CA  THR A 567      18.719  34.971 -14.326  1.00  7.070          C  
ATOM   8846  C   THR A 567      20.103  35.086 -13.701  1.00  6.580          C  
ATOM   8847  O   THR A 567      20.898  34.151 -13.729  1.00  6.810          O  
ATOM   8848  CB  THR A 567      18.808  34.790 -15.847  1.00 10.020          C  
ATOM   8849  OG1 THR A 567      19.378  35.970 -16.433  1.00 10.020          O  
ATOM   8850  CG2 THR A 567      17.400  34.564 -16.408  1.00 10.020          C  
ATOM   8851  H   THR A 567      17.700  36.793 -14.745  1.00  8.840          H  
ATOM   8852  HA  THR A 567      18.236  34.083 -13.911  1.00  8.480          H  
ATOM   8853  HB  THR A 567      19.435  33.932 -16.084  1.00 12.020          H  
ATOM   8854  HG1 THR A 567      20.333  35.969 -16.287  1.00 12.020          H  
ATOM   8855 1HG2 THR A 567      17.453  34.435 -17.487  1.00 12.020          H  
ATOM   8856 2HG2 THR A 567      16.973  33.668 -15.956  1.00 12.020          H  
ATOM   8857 3HG2 THR A 567      16.764  35.415 -16.179  1.00 12.020          H  
ATOM   8858  N   GLU A 568      20.373  36.255 -13.134  1.00  6.220          N  
ATOM   8859  CA  GLU A 568      21.616  36.553 -12.449  1.00  6.010          C  
ATOM   8860  C   GLU A 568      21.544  36.153 -10.970  1.00  5.160          C  
ATOM   8861  O   GLU A 568      22.524  36.300 -10.240  1.00  5.060          O  
ATOM   8862  CB  GLU A 568      21.939  38.045 -12.568  1.00  8.500          C  
ATOM   8863  CG  GLU A 568      22.222  38.513 -13.993  1.00  8.500          C  
ATOM   8864  CD  GLU A 568      22.500  39.994 -14.100  1.00  8.500          C  
ATOM   8865  OE1 GLU A 568      22.433  40.670 -13.103  1.00  8.500          O  
ATOM   8866  OE2 GLU A 568      22.778  40.443 -15.187  1.00  8.500          O  
ATOM   8867  H   GLU A 568      19.657  36.962 -13.185  1.00  7.460          H  
ATOM   8868  HA  GLU A 568      22.417  35.982 -12.916  1.00  7.210          H  
ATOM   8869 1HB  GLU A 568      21.104  38.627 -12.178  1.00 10.200          H  
ATOM   8870 2HB  GLU A 568      22.813  38.279 -11.957  1.00 10.200          H  
ATOM   8871 1HG  GLU A 568      23.082  37.964 -14.372  1.00 10.200          H  
ATOM   8872 2HG  GLU A 568      21.366  38.263 -14.619  1.00 10.200          H  
ATOM   8873  N   LEU A 569      20.376  35.684 -10.510  1.00  4.780          N  
ATOM   8874  CA  LEU A 569      20.214  35.293  -9.120  1.00  4.140          C  
ATOM   8875  C   LEU A 569      21.175  34.120  -8.844  1.00  3.300          C  
ATOM   8876  O   LEU A 569      21.152  33.145  -9.597  1.00  3.480          O  
ATOM   8877  CB  LEU A 569      18.742  34.879  -8.894  1.00  6.050          C  
ATOM   8878  CG  LEU A 569      18.295  34.512  -7.456  1.00  6.050          C  
ATOM   8879  CD1 LEU A 569      18.345  35.752  -6.546  1.00  6.050          C  
ATOM   8880  CD2 LEU A 569      16.862  33.957  -7.487  1.00  6.050          C  
ATOM   8881  H   LEU A 569      19.576  35.571 -11.136  1.00  5.740          H  
ATOM   8882  HA  LEU A 569      20.434  36.152  -8.504  1.00  4.970          H  
ATOM   8883 1HB  LEU A 569      18.102  35.693  -9.236  1.00  7.260          H  
ATOM   8884 2HB  LEU A 569      18.542  34.021  -9.530  1.00  7.260          H  
ATOM   8885  HG  LEU A 569      18.962  33.753  -7.068  1.00  7.260          H  
ATOM   8886 1HD1 LEU A 569      18.030  35.491  -5.546  1.00  7.260          H  
ATOM   8887 2HD1 LEU A 569      19.334  36.157  -6.499  1.00  7.260          H  
ATOM   8888 3HD1 LEU A 569      17.672  36.512  -6.939  1.00  7.260          H  
ATOM   8889 1HD2 LEU A 569      16.555  33.680  -6.475  1.00  7.260          H  
ATOM   8890 2HD2 LEU A 569      16.187  34.718  -7.877  1.00  7.260          H  
ATOM   8891 3HD2 LEU A 569      16.823  33.092  -8.123  1.00  7.260          H  
ATOM   8892  N   PRO A 570      22.040  34.157  -7.802  1.00  2.660          N  
ATOM   8893  CA  PRO A 570      22.970  33.091  -7.490  1.00  2.270          C  
ATOM   8894  C   PRO A 570      22.203  31.807  -7.254  1.00  1.940          C  
ATOM   8895  O   PRO A 570      21.140  31.836  -6.621  1.00  1.690          O  
ATOM   8896  CB  PRO A 570      23.654  33.582  -6.211  1.00  3.410          C  
ATOM   8897  CG  PRO A 570      23.516  35.092  -6.261  1.00  3.410          C  
ATOM   8898  CD  PRO A 570      22.175  35.343  -6.927  1.00  3.410          C  
ATOM   8899  HA  PRO A 570      23.688  32.978  -8.318  1.00  2.720          H  
ATOM   8900 1HB  PRO A 570      23.212  33.101  -5.339  1.00  4.090          H  
ATOM   8901 2HB  PRO A 570      24.708  33.265  -6.224  1.00  4.090          H  
ATOM   8902 1HG  PRO A 570      23.553  35.498  -5.242  1.00  4.090          H  
ATOM   8903 2HG  PRO A 570      24.357  35.532  -6.813  1.00  4.090          H  
ATOM   8904 1HD  PRO A 570      21.379  35.373  -6.187  1.00  4.090          H  
ATOM   8905 2HD  PRO A 570      22.280  36.269  -7.510  1.00  4.090          H  
ATOM   8906  N   LYS A 571      22.789  30.700  -7.699  1.00  2.110          N  
ATOM   8907  CA  LYS A 571      22.225  29.356  -7.597  1.00  1.990          C  
ATOM   8908  C   LYS A 571      21.590  29.024  -6.245  1.00  1.660          C  
ATOM   8909  O   LYS A 571      20.508  28.423  -6.189  1.00  1.530          O  
ATOM   8910  CB  LYS A 571      23.317  28.348  -7.914  1.00  2.830          C  
ATOM   8911  CG  LYS A 571      23.730  28.304  -9.392  1.00  2.830          C  
ATOM   8912  CD  LYS A 571      24.709  27.147  -9.661  1.00  2.830          C  
ATOM   8913  CE  LYS A 571      24.998  26.962 -11.159  1.00  2.830          C  
ATOM   8914  NZ  LYS A 571      25.774  28.103 -11.749  1.00  2.830          N  
ATOM   8915  H   LYS A 571      23.675  30.807  -8.173  1.00  2.530          H  
ATOM   8916  HA  LYS A 571      21.446  29.268  -8.355  1.00  2.390          H  
ATOM   8917 1HB  LYS A 571      24.202  28.580  -7.315  1.00  3.400          H  
ATOM   8918 2HB  LYS A 571      22.984  27.383  -7.623  1.00  3.400          H  
ATOM   8919 1HG  LYS A 571      22.847  28.192 -10.019  1.00  3.400          H  
ATOM   8920 2HG  LYS A 571      24.210  29.242  -9.645  1.00  3.400          H  
ATOM   8921 1HD  LYS A 571      25.647  27.329  -9.134  1.00  3.400          H  
ATOM   8922 2HD  LYS A 571      24.284  26.222  -9.288  1.00  3.400          H  
ATOM   8923 1HE  LYS A 571      25.565  26.043 -11.292  1.00  3.400          H  
ATOM   8924 2HE  LYS A 571      24.049  26.869 -11.690  1.00  3.400          H  
ATOM   8925 1HZ  LYS A 571      25.934  27.925 -12.731  1.00  3.400          H  
ATOM   8926 2HZ  LYS A 571      25.255  28.963 -11.649  1.00  3.400          H  
ATOM   8927 3HZ  LYS A 571      26.661  28.189 -11.276  1.00  3.400          H  
ATOM   8928  N   GLU A 572      22.234  29.412  -5.149  1.00  1.740          N  
ATOM   8929  CA  GLU A 572      21.711  29.105  -3.828  1.00  1.850          C  
ATOM   8930  C   GLU A 572      20.336  29.740  -3.584  1.00  1.590          C  
ATOM   8931  O   GLU A 572      19.473  29.138  -2.926  1.00  1.850          O  
ATOM   8932  CB  GLU A 572      22.705  29.570  -2.759  1.00  2.550          C  
ATOM   8933  CG  GLU A 572      24.054  28.817  -2.762  1.00  2.550          C  
ATOM   8934  CD  GLU A 572      25.019  29.311  -3.820  1.00  2.550          C  
ATOM   8935  OE1 GLU A 572      24.670  30.231  -4.538  1.00  2.550          O  
ATOM   8936  OE2 GLU A 572      26.089  28.772  -3.920  1.00  2.550          O  
ATOM   8937  H   GLU A 572      23.132  29.901  -5.229  1.00  2.090          H  
ATOM   8938  HA  GLU A 572      21.596  28.032  -3.759  1.00  2.220          H  
ATOM   8939 1HB  GLU A 572      22.900  30.635  -2.880  1.00  3.060          H  
ATOM   8940 2HB  GLU A 572      22.256  29.431  -1.773  1.00  3.060          H  
ATOM   8941 1HG  GLU A 572      24.518  28.924  -1.783  1.00  3.060          H  
ATOM   8942 2HG  GLU A 572      23.874  27.764  -2.924  1.00  3.060          H  
ATOM   8943  N   TYR A 573      20.126  30.947  -4.119  1.00  1.380          N  
ATOM   8944  CA  TYR A 573      18.880  31.671  -3.941  1.00  1.550          C  
ATOM   8945  C   TYR A 573      17.857  31.158  -4.913  1.00  1.320          C  
ATOM   8946  O   TYR A 573      16.662  31.136  -4.622  1.00  1.380          O  
ATOM   8947  CB  TYR A 573      19.090  33.159  -4.122  1.00  2.100          C  
ATOM   8948  CG  TYR A 573      19.828  33.792  -3.021  1.00  2.100          C  
ATOM   8949  CD1 TYR A 573      21.153  34.098  -3.182  1.00  2.100          C  
ATOM   8950  CD2 TYR A 573      19.185  34.072  -1.840  1.00  2.100          C  
ATOM   8951  CE1 TYR A 573      21.855  34.685  -2.161  1.00  2.100          C  
ATOM   8952  CE2 TYR A 573      19.875  34.658  -0.812  1.00  2.100          C  
ATOM   8953  CZ  TYR A 573      21.208  34.964  -0.965  1.00  2.100          C  
ATOM   8954  OH  TYR A 573      21.897  35.551   0.068  1.00  2.100          O  
ATOM   8955  H   TYR A 573      20.848  31.376  -4.696  1.00  1.660          H  
ATOM   8956  HA  TYR A 573      18.512  31.487  -2.935  1.00  1.860          H  
ATOM   8957 1HB  TYR A 573      19.656  33.321  -5.026  1.00  2.520          H  
ATOM   8958 2HB  TYR A 573      18.128  33.647  -4.225  1.00  2.520          H  
ATOM   8959  HD1 TYR A 573      21.635  33.874  -4.111  1.00  2.520          H  
ATOM   8960  HD2 TYR A 573      18.130  33.828  -1.722  1.00  2.520          H  
ATOM   8961  HE1 TYR A 573      22.910  34.926  -2.290  1.00  2.520          H  
ATOM   8962  HE2 TYR A 573      19.369  34.881   0.124  1.00  2.520          H  
ATOM   8963  HH  TYR A 573      22.813  35.685  -0.190  1.00  2.520          H  
ATOM   8964  N   VAL A 574      18.323  30.691  -6.063  1.00  1.190          N  
ATOM   8965  CA  VAL A 574      17.406  30.164  -7.053  1.00  1.160          C  
ATOM   8966  C   VAL A 574      16.688  28.978  -6.433  1.00  1.060          C  
ATOM   8967  O   VAL A 574      15.456  28.876  -6.516  1.00  1.030          O  
ATOM   8968  CB  VAL A 574      18.159  29.699  -8.325  1.00  1.640          C  
ATOM   8969  CG1 VAL A 574      17.208  28.967  -9.277  1.00  1.640          C  
ATOM   8970  CG2 VAL A 574      18.803  30.892  -9.018  1.00  1.640          C  
ATOM   8971  H   VAL A 574      19.326  30.789  -6.249  1.00  1.430          H  
ATOM   8972  HA  VAL A 574      16.676  30.925  -7.314  1.00  1.390          H  
ATOM   8973  HB  VAL A 574      18.931  29.000  -8.035  1.00  1.960          H  
ATOM   8974 1HG1 VAL A 574      17.764  28.635 -10.152  1.00  1.960          H  
ATOM   8975 2HG1 VAL A 574      16.766  28.099  -8.790  1.00  1.960          H  
ATOM   8976 3HG1 VAL A 574      16.413  29.644  -9.588  1.00  1.960          H  
ATOM   8977 1HG2 VAL A 574      19.355  30.557  -9.894  1.00  1.960          H  
ATOM   8978 2HG2 VAL A 574      18.043  31.591  -9.326  1.00  1.960          H  
ATOM   8979 3HG2 VAL A 574      19.481  31.386  -8.345  1.00  1.960          H  
ATOM   8980  N   MET A 575      17.459  28.087  -5.796  1.00  1.060          N  
ATOM   8981  CA  MET A 575      16.874  26.920  -5.164  1.00  1.020          C  
ATOM   8982  C   MET A 575      15.980  27.254  -3.987  1.00  0.960          C  
ATOM   8983  O   MET A 575      14.853  26.753  -3.905  1.00  0.960          O  
ATOM   8984  CB  MET A 575      17.953  25.995  -4.643  1.00  1.440          C  
ATOM   8985  CG  MET A 575      17.412  24.696  -4.108  1.00  1.440          C  
ATOM   8986  SD  MET A 575      18.683  23.597  -3.596  1.00  1.440          S  
ATOM   8987  CE  MET A 575      19.255  22.982  -5.147  1.00  1.440          C  
ATOM   8988  H   MET A 575      18.477  28.225  -5.793  1.00  1.270          H  
ATOM   8989  HA  MET A 575      16.273  26.397  -5.907  1.00  1.220          H  
ATOM   8990 1HB  MET A 575      18.690  25.822  -5.378  1.00  1.730          H  
ATOM   8991 2HB  MET A 575      18.465  26.491  -3.811  1.00  1.730          H  
ATOM   8992 1HG  MET A 575      16.756  24.881  -3.246  1.00  1.730          H  
ATOM   8993 2HG  MET A 575      16.828  24.215  -4.884  1.00  1.730          H  
ATOM   8994 1HE  MET A 575      20.056  22.288  -4.959  1.00  1.730          H  
ATOM   8995 2HE  MET A 575      18.439  22.479  -5.668  1.00  1.730          H  
ATOM   8996 3HE  MET A 575      19.622  23.791  -5.761  1.00  1.730          H  
ATOM   8997  N   LYS A 576      16.490  28.088  -3.066  1.00  0.950          N  
ATOM   8998  CA  LYS A 576      15.766  28.433  -1.853  1.00  0.950          C  
ATOM   8999  C   LYS A 576      14.439  29.086  -2.214  1.00  0.960          C  
ATOM   9000  O   LYS A 576      13.384  28.740  -1.667  1.00  0.970          O  
ATOM   9001  CB  LYS A 576      16.651  29.333  -0.973  1.00  1.330          C  
ATOM   9002  CG  LYS A 576      16.084  29.679   0.397  1.00  1.330          C  
ATOM   9003  CD  LYS A 576      17.109  30.399   1.307  1.00  1.330          C  
ATOM   9004  CE  LYS A 576      17.303  31.872   0.972  1.00  1.330          C  
ATOM   9005  NZ  LYS A 576      18.262  32.528   1.924  1.00  1.330          N  
ATOM   9006  H   LYS A 576      17.434  28.469  -3.183  1.00  1.140          H  
ATOM   9007  HA  LYS A 576      15.557  27.517  -1.305  1.00  1.140          H  
ATOM   9008 1HB  LYS A 576      17.614  28.840  -0.819  1.00  1.600          H  
ATOM   9009 2HB  LYS A 576      16.844  30.258  -1.506  1.00  1.600          H  
ATOM   9010 1HG  LYS A 576      15.168  30.260   0.313  1.00  1.600          H  
ATOM   9011 2HG  LYS A 576      15.855  28.752   0.865  1.00  1.600          H  
ATOM   9012 1HD  LYS A 576      16.780  30.311   2.342  1.00  1.600          H  
ATOM   9013 2HD  LYS A 576      18.067  29.893   1.214  1.00  1.600          H  
ATOM   9014 1HE  LYS A 576      17.691  31.970  -0.040  1.00  1.600          H  
ATOM   9015 2HE  LYS A 576      16.340  32.380   1.034  1.00  1.600          H  
ATOM   9016 1HZ  LYS A 576      18.368  33.504   1.687  1.00  1.600          H  
ATOM   9017 2HZ  LYS A 576      17.923  32.459   2.870  1.00  1.600          H  
ATOM   9018 3HZ  LYS A 576      19.163  32.070   1.860  1.00  1.600          H  
ATOM   9019  N   ARG A 577      14.491  30.041  -3.150  1.00  1.000          N  
ATOM   9020  CA  ARG A 577      13.321  30.751  -3.616  1.00  1.050          C  
ATOM   9021  C   ARG A 577      12.317  29.810  -4.247  1.00  0.990          C  
ATOM   9022  O   ARG A 577      11.143  29.842  -3.887  1.00  1.000          O  
ATOM   9023  CB  ARG A 577      13.698  31.823  -4.626  1.00  1.450          C  
ATOM   9024  CG  ARG A 577      12.520  32.636  -5.173  1.00  1.450          C  
ATOM   9025  CD  ARG A 577      12.940  33.594  -6.241  1.00  1.450          C  
ATOM   9026  NE  ARG A 577      13.537  32.915  -7.394  1.00  1.450          N  
ATOM   9027  CZ  ARG A 577      12.867  32.240  -8.361  1.00  1.450          C  
ATOM   9028  NH1 ARG A 577      11.552  32.118  -8.333  1.00  1.450          N  
ATOM   9029  NH2 ARG A 577      13.555  31.698  -9.353  1.00  1.450          N  
ATOM   9030  H   ARG A 577      15.388  30.302  -3.564  1.00  1.200          H  
ATOM   9031  HA  ARG A 577      12.852  31.232  -2.758  1.00  1.260          H  
ATOM   9032 1HB  ARG A 577      14.408  32.517  -4.180  1.00  1.740          H  
ATOM   9033 2HB  ARG A 577      14.197  31.349  -5.473  1.00  1.740          H  
ATOM   9034 1HG  ARG A 577      11.760  31.968  -5.577  1.00  1.740          H  
ATOM   9035 2HG  ARG A 577      12.080  33.212  -4.360  1.00  1.740          H  
ATOM   9036 1HD  ARG A 577      12.076  34.164  -6.584  1.00  1.740          H  
ATOM   9037 2HD  ARG A 577      13.684  34.281  -5.834  1.00  1.740          H  
ATOM   9038  HE  ARG A 577      14.544  32.974  -7.485  1.00  1.740          H  
ATOM   9039 1HH1 ARG A 577      11.002  32.524  -7.574  1.00  1.740          H  
ATOM   9040 2HH1 ARG A 577      11.076  31.615  -9.066  1.00  1.740          H  
ATOM   9041 1HH2 ARG A 577      14.557  31.817  -9.387  1.00  1.740          H  
ATOM   9042 2HH2 ARG A 577      13.079  31.186 -10.082  1.00  1.740          H  
ATOM   9043  N   THR A 578      12.766  28.965  -5.184  1.00  0.960          N  
ATOM   9044  CA  THR A 578      11.840  28.098  -5.890  1.00  0.940          C  
ATOM   9045  C   THR A 578      11.110  27.191  -4.918  1.00  0.910          C  
ATOM   9046  O   THR A 578       9.878  27.081  -4.959  1.00  0.920          O  
ATOM   9047  CB  THR A 578      12.590  27.228  -6.927  1.00  1.320          C  
ATOM   9048  OG1 THR A 578      13.229  28.078  -7.886  1.00  1.320          O  
ATOM   9049  CG2 THR A 578      11.601  26.310  -7.670  1.00  1.320          C  
ATOM   9050  H   THR A 578      13.753  28.942  -5.449  1.00  1.150          H  
ATOM   9051  HA  THR A 578      11.107  28.719  -6.404  1.00  1.130          H  
ATOM   9052  HB  THR A 578      13.350  26.629  -6.423  1.00  1.590          H  
ATOM   9053  HG1 THR A 578      13.972  28.543  -7.438  1.00  1.590          H  
ATOM   9054 1HG2 THR A 578      12.136  25.721  -8.403  1.00  1.590          H  
ATOM   9055 2HG2 THR A 578      11.101  25.640  -6.971  1.00  1.590          H  
ATOM   9056 3HG2 THR A 578      10.871  26.915  -8.171  1.00  1.590          H  
ATOM   9057  N   ALA A 579      11.854  26.535  -4.030  1.00  0.880          N  
ATOM   9058  CA  ALA A 579      11.222  25.629  -3.096  1.00  0.860          C  
ATOM   9059  C   ALA A 579      10.243  26.360  -2.168  1.00  0.880          C  
ATOM   9060  O   ALA A 579       9.137  25.861  -1.921  1.00  0.890          O  
ATOM   9061  CB  ALA A 579      12.287  24.906  -2.322  1.00  1.210          C  
ATOM   9062  H   ALA A 579      12.874  26.660  -4.019  1.00  1.060          H  
ATOM   9063  HA  ALA A 579      10.653  24.910  -3.670  1.00  1.030          H  
ATOM   9064 1HB  ALA A 579      11.833  24.195  -1.634  1.00  1.450          H  
ATOM   9065 2HB  ALA A 579      12.932  24.386  -3.019  1.00  1.450          H  
ATOM   9066 3HB  ALA A 579      12.859  25.630  -1.785  1.00  1.450          H  
ATOM   9067  N   LEU A 580      10.598  27.570  -1.711  1.00  0.910          N  
ATOM   9068  CA  LEU A 580       9.717  28.317  -0.827  1.00  0.940          C  
ATOM   9069  C   LEU A 580       8.445  28.702  -1.568  1.00  0.970          C  
ATOM   9070  O   LEU A 580       7.337  28.540  -1.043  1.00  0.990          O  
ATOM   9071  CB  LEU A 580      10.433  29.559  -0.269  1.00  1.300          C  
ATOM   9072  CG  LEU A 580       9.738  30.413   0.891  1.00  1.300          C  
ATOM   9073  CD1 LEU A 580       8.718  31.415   0.338  1.00  1.300          C  
ATOM   9074  CD2 LEU A 580       9.070  29.472   1.918  1.00  1.300          C  
ATOM   9075  H   LEU A 580      11.528  27.958  -1.914  1.00  1.090          H  
ATOM   9076  HA  LEU A 580       9.457  27.665  -0.003  1.00  1.130          H  
ATOM   9077 1HB  LEU A 580      11.411  29.246   0.100  1.00  1.560          H  
ATOM   9078 2HB  LEU A 580      10.611  30.235  -1.109  1.00  1.560          H  
ATOM   9079  HG  LEU A 580      10.505  30.985   1.374  1.00  1.560          H  
ATOM   9080 1HD1 LEU A 580       8.308  32.005   1.160  1.00  1.560          H  
ATOM   9081 2HD1 LEU A 580       9.223  32.074  -0.365  1.00  1.560          H  
ATOM   9082 3HD1 LEU A 580       7.908  30.921  -0.169  1.00  1.560          H  
ATOM   9083 1HD2 LEU A 580       8.656  30.073   2.707  1.00  1.560          H  
ATOM   9084 2HD2 LEU A 580       8.270  28.898   1.456  1.00  1.560          H  
ATOM   9085 3HD2 LEU A 580       9.810  28.792   2.333  1.00  1.560          H  
ATOM   9086  N   ASP A 581       8.569  29.238  -2.791  1.00  0.990          N  
ATOM   9087  CA  ASP A 581       7.370  29.643  -3.510  1.00  1.040          C  
ATOM   9088  C   ASP A 581       6.415  28.469  -3.679  1.00  1.000          C  
ATOM   9089  O   ASP A 581       5.203  28.634  -3.498  1.00  1.020          O  
ATOM   9090  CB  ASP A 581       7.684  30.201  -4.904  1.00  1.440          C  
ATOM   9091  CG  ASP A 581       8.313  31.612  -4.943  1.00  1.440          C  
ATOM   9092  OD1 ASP A 581       8.358  32.280  -3.940  1.00  1.440          O  
ATOM   9093  OD2 ASP A 581       8.690  32.020  -6.021  1.00  1.440          O  
ATOM   9094  H   ASP A 581       9.493  29.375  -3.209  1.00  1.190          H  
ATOM   9095  HA  ASP A 581       6.868  30.416  -2.931  1.00  1.250          H  
ATOM   9096 1HB  ASP A 581       8.386  29.514  -5.391  1.00  1.720          H  
ATOM   9097 2HB  ASP A 581       6.775  30.205  -5.503  1.00  1.720          H  
ATOM   9098  N   SER A 582       6.944  27.269  -3.975  1.00  0.950          N  
ATOM   9099  CA  SER A 582       6.079  26.105  -4.108  1.00  0.930          C  
ATOM   9100  C   SER A 582       5.363  25.805  -2.793  1.00  0.930          C  
ATOM   9101  O   SER A 582       4.163  25.497  -2.801  1.00  0.950          O  
ATOM   9102  CB  SER A 582       6.865  24.897  -4.590  1.00  1.310          C  
ATOM   9103  OG  SER A 582       7.284  25.052  -5.924  1.00  1.310          O  
ATOM   9104  H   SER A 582       7.950  27.184  -4.163  1.00  1.140          H  
ATOM   9105  HA  SER A 582       5.323  26.332  -4.861  1.00  1.120          H  
ATOM   9106 1HB  SER A 582       7.738  24.773  -3.952  1.00  1.570          H  
ATOM   9107 2HB  SER A 582       6.258  24.000  -4.497  1.00  1.570          H  
ATOM   9108  HG  SER A 582       7.899  24.333  -6.091  1.00  1.570          H  
ATOM   9109  N   LEU A 583       6.068  25.906  -1.657  1.00  0.920          N  
ATOM   9110  CA  LEU A 583       5.426  25.666  -0.364  1.00  0.940          C  
ATOM   9111  C   LEU A 583       4.349  26.680  -0.033  1.00  0.940          C  
ATOM   9112  O   LEU A 583       3.270  26.295   0.422  1.00  0.950          O  
ATOM   9113  CB  LEU A 583       6.458  25.716   0.757  1.00  1.310          C  
ATOM   9114  CG  LEU A 583       7.421  24.585   0.814  1.00  1.310          C  
ATOM   9115  CD1 LEU A 583       8.523  24.944   1.731  1.00  1.310          C  
ATOM   9116  CD2 LEU A 583       6.714  23.289   1.344  1.00  1.310          C  
ATOM   9117  H   LEU A 583       7.078  26.096  -1.712  1.00  1.100          H  
ATOM   9118  HA  LEU A 583       4.964  24.687  -0.402  1.00  1.130          H  
ATOM   9119 1HB  LEU A 583       7.035  26.630   0.639  1.00  1.570          H  
ATOM   9120 2HB  LEU A 583       5.939  25.766   1.707  1.00  1.570          H  
ATOM   9121  HG  LEU A 583       7.830  24.424  -0.168  1.00  1.570          H  
ATOM   9122 1HD1 LEU A 583       9.195  24.148   1.717  1.00  1.570          H  
ATOM   9123 2HD1 LEU A 583       9.020  25.836   1.378  1.00  1.570          H  
ATOM   9124 3HD1 LEU A 583       8.146  25.110   2.741  1.00  1.570          H  
ATOM   9125 1HD2 LEU A 583       7.427  22.476   1.412  1.00  1.570          H  
ATOM   9126 2HD2 LEU A 583       6.314  23.474   2.341  1.00  1.570          H  
ATOM   9127 3HD2 LEU A 583       5.905  22.988   0.688  1.00  1.570          H  
ATOM   9128  N   VAL A 584       4.598  27.965  -0.290  1.00  0.970          N  
ATOM   9129  CA  VAL A 584       3.576  28.947   0.042  1.00  1.010          C  
ATOM   9130  C   VAL A 584       2.353  28.743  -0.826  1.00  1.030          C  
ATOM   9131  O   VAL A 584       1.234  28.808  -0.320  1.00  1.050          O  
ATOM   9132  CB  VAL A 584       4.064  30.409  -0.044  1.00  1.400          C  
ATOM   9133  CG1 VAL A 584       2.841  31.377   0.143  1.00  1.400          C  
ATOM   9134  CG2 VAL A 584       5.094  30.664   1.061  1.00  1.400          C  
ATOM   9135  H   VAL A 584       5.513  28.237  -0.670  1.00  1.160          H  
ATOM   9136  HA  VAL A 584       3.282  28.782   1.077  1.00  1.210          H  
ATOM   9137  HB  VAL A 584       4.515  30.593  -1.026  1.00  1.680          H  
ATOM   9138 1HG1 VAL A 584       3.169  32.402   0.099  1.00  1.680          H  
ATOM   9139 2HG1 VAL A 584       2.105  31.216  -0.640  1.00  1.680          H  
ATOM   9140 3HG1 VAL A 584       2.376  31.197   1.114  1.00  1.680          H  
ATOM   9141 1HG2 VAL A 584       5.437  31.686   1.015  1.00  1.680          H  
ATOM   9142 2HG2 VAL A 584       4.629  30.484   2.023  1.00  1.680          H  
ATOM   9143 3HG2 VAL A 584       5.939  29.990   0.931  1.00  1.680          H  
ATOM   9144  N   GLU A 585       2.540  28.530  -2.130  1.00  1.040          N  
ATOM   9145  CA  GLU A 585       1.398  28.329  -3.011  1.00  1.080          C  
ATOM   9146  C   GLU A 585       0.638  27.045  -2.649  1.00  1.070          C  
ATOM   9147  O   GLU A 585      -0.598  27.026  -2.704  1.00  1.110          O  
ATOM   9148  CB  GLU A 585       1.857  28.332  -4.462  1.00  1.500          C  
ATOM   9149  CG  GLU A 585       2.315  29.712  -4.974  1.00  1.500          C  
ATOM   9150  CD  GLU A 585       1.190  30.731  -5.079  1.00  1.500          C  
ATOM   9151  OE1 GLU A 585       0.180  30.397  -5.648  1.00  1.500          O  
ATOM   9152  OE2 GLU A 585       1.322  31.828  -4.575  1.00  1.500          O  
ATOM   9153  H   GLU A 585       3.492  28.515  -2.511  1.00  1.250          H  
ATOM   9154  HA  GLU A 585       0.718  29.168  -2.880  1.00  1.300          H  
ATOM   9155 1HB  GLU A 585       2.689  27.633  -4.580  1.00  1.800          H  
ATOM   9156 2HB  GLU A 585       1.056  27.995  -5.094  1.00  1.800          H  
ATOM   9157 1HG  GLU A 585       3.075  30.098  -4.296  1.00  1.800          H  
ATOM   9158 2HG  GLU A 585       2.777  29.581  -5.954  1.00  1.800          H  
ATOM   9159  N   THR A 586       1.367  25.991  -2.238  1.00  1.030          N  
ATOM   9160  CA  THR A 586       0.757  24.738  -1.804  1.00  1.030          C  
ATOM   9161  C   THR A 586      -0.118  25.002  -0.601  1.00  1.040          C  
ATOM   9162  O   THR A 586      -1.268  24.556  -0.546  1.00  1.070          O  
ATOM   9163  CB  THR A 586       1.816  23.686  -1.416  1.00  1.440          C  
ATOM   9164  OG1 THR A 586       2.611  23.351  -2.564  1.00  1.440          O  
ATOM   9165  CG2 THR A 586       1.130  22.432  -0.837  1.00  1.440          C  
ATOM   9166  H   THR A 586       2.385  26.040  -2.266  1.00  1.240          H  
ATOM   9167  HA  THR A 586       0.137  24.343  -2.605  1.00  1.240          H  
ATOM   9168  HB  THR A 586       2.471  24.100  -0.666  1.00  1.730          H  
ATOM   9169  HG1 THR A 586       3.159  24.124  -2.812  1.00  1.730          H  
ATOM   9170 1HG2 THR A 586       1.887  21.706  -0.561  1.00  1.730          H  
ATOM   9171 2HG2 THR A 586       0.561  22.695   0.040  1.00  1.730          H  
ATOM   9172 3HG2 THR A 586       0.459  22.000  -1.573  1.00  1.730          H  
ATOM   9173  N   LEU A 587       0.426  25.752   0.357  1.00  1.010          N  
ATOM   9174  CA  LEU A 587      -0.281  26.107   1.559  1.00  1.020          C  
ATOM   9175  C   LEU A 587      -1.528  26.898   1.199  1.00  1.080          C  
ATOM   9176  O   LEU A 587      -2.626  26.514   1.595  1.00  1.110          O  
ATOM   9177  CB  LEU A 587       0.666  26.917   2.466  1.00  1.420          C  
ATOM   9178  CG  LEU A 587       0.128  27.517   3.769  1.00  1.420          C  
ATOM   9179  CD1 LEU A 587      -0.362  26.449   4.684  1.00  1.420          C  
ATOM   9180  CD2 LEU A 587       1.252  28.293   4.426  1.00  1.420          C  
ATOM   9181  H   LEU A 587       1.398  26.059   0.256  1.00  1.210          H  
ATOM   9182  HA  LEU A 587      -0.575  25.193   2.064  1.00  1.220          H  
ATOM   9183 1HB  LEU A 587       1.502  26.275   2.724  1.00  1.710          H  
ATOM   9184 2HB  LEU A 587       1.059  27.736   1.886  1.00  1.710          H  
ATOM   9185  HG  LEU A 587      -0.699  28.183   3.554  1.00  1.710          H  
ATOM   9186 1HD1 LEU A 587      -0.728  26.897   5.586  1.00  1.710          H  
ATOM   9187 2HD1 LEU A 587      -1.159  25.935   4.208  1.00  1.710          H  
ATOM   9188 3HD1 LEU A 587       0.450  25.762   4.916  1.00  1.710          H  
ATOM   9189 1HD2 LEU A 587       0.889  28.726   5.343  1.00  1.710          H  
ATOM   9190 2HD2 LEU A 587       2.079  27.621   4.647  1.00  1.710          H  
ATOM   9191 3HD2 LEU A 587       1.592  29.081   3.759  1.00  1.710          H  
ATOM   9192  N   ARG A 588      -1.405  27.931   0.351  1.00  1.120          N  
ATOM   9193  CA  ARG A 588      -2.576  28.728  -0.002  1.00  1.190          C  
ATOM   9194  C   ARG A 588      -3.691  27.854  -0.539  1.00  1.230          C  
ATOM   9195  O   ARG A 588      -4.833  27.969  -0.097  1.00  1.280          O  
ATOM   9196  CB  ARG A 588      -2.273  29.718  -1.124  1.00  1.640          C  
ATOM   9197  CG  ARG A 588      -1.391  30.872  -0.809  1.00  1.640          C  
ATOM   9198  CD  ARG A 588      -1.199  31.748  -1.998  1.00  1.640          C  
ATOM   9199  NE  ARG A 588      -0.139  32.714  -1.793  1.00  1.640          N  
ATOM   9200  CZ  ARG A 588      -0.229  33.858  -1.087  1.00  1.640          C  
ATOM   9201  NH1 ARG A 588      -1.354  34.185  -0.481  1.00  1.640          N  
ATOM   9202  NH2 ARG A 588       0.834  34.646  -1.011  1.00  1.640          N  
ATOM   9203  H   ARG A 588      -0.475  28.192   0.008  1.00  1.340          H  
ATOM   9204  HA  ARG A 588      -2.927  29.256   0.883  1.00  1.430          H  
ATOM   9205 1HB  ARG A 588      -1.804  29.184  -1.945  1.00  1.970          H  
ATOM   9206 2HB  ARG A 588      -3.204  30.120  -1.502  1.00  1.970          H  
ATOM   9207 1HG  ARG A 588      -1.891  31.454  -0.055  1.00  1.970          H  
ATOM   9208 2HG  ARG A 588      -0.431  30.548  -0.446  1.00  1.970          H  
ATOM   9209 1HD  ARG A 588      -0.924  31.131  -2.860  1.00  1.970          H  
ATOM   9210 2HD  ARG A 588      -2.120  32.280  -2.224  1.00  1.970          H  
ATOM   9211  HE  ARG A 588       0.747  32.520  -2.265  1.00  1.970          H  
ATOM   9212 1HH1 ARG A 588      -2.159  33.590  -0.536  1.00  1.970          H  
ATOM   9213 2HH1 ARG A 588      -1.411  35.057   0.066  1.00  1.970          H  
ATOM   9214 1HH2 ARG A 588       1.683  34.378  -1.486  1.00  1.970          H  
ATOM   9215 2HH2 ARG A 588       0.799  35.526  -0.465  1.00  1.970          H  
ATOM   9216  N   SER A 589      -3.351  26.946  -1.458  1.00  1.210          N  
ATOM   9217  CA  SER A 589      -4.340  26.083  -2.080  1.00  1.270          C  
ATOM   9218  C   SER A 589      -5.041  25.208  -1.062  1.00  1.280          C  
ATOM   9219  O   SER A 589      -6.269  25.115  -1.052  1.00  1.350          O  
ATOM   9220  CB  SER A 589      -3.667  25.250  -3.142  1.00  1.750          C  
ATOM   9221  OG  SER A 589      -4.564  24.397  -3.798  1.00  1.750          O  
ATOM   9222  H   SER A 589      -2.377  26.891  -1.775  1.00  1.450          H  
ATOM   9223  HA  SER A 589      -5.085  26.715  -2.559  1.00  1.520          H  
ATOM   9224 1HB  SER A 589      -3.221  25.928  -3.855  1.00  2.100          H  
ATOM   9225 2HB  SER A 589      -2.857  24.668  -2.697  1.00  2.100          H  
ATOM   9226  HG  SER A 589      -4.068  24.057  -4.549  1.00  2.100          H  
ATOM   9227  N   LEU A 590      -4.274  24.586  -0.171  1.00  1.230          N  
ATOM   9228  CA  LEU A 590      -4.869  23.727   0.830  1.00  1.270          C  
ATOM   9229  C   LEU A 590      -5.776  24.534   1.797  1.00  1.300          C  
ATOM   9230  O   LEU A 590      -6.918  24.157   2.081  1.00  1.380          O  
ATOM   9231  CB  LEU A 590      -3.737  23.052   1.605  1.00  1.760          C  
ATOM   9232  CG  LEU A 590      -2.837  22.028   0.852  1.00  1.760          C  
ATOM   9233  CD1 LEU A 590      -1.621  21.699   1.700  1.00  1.760          C  
ATOM   9234  CD2 LEU A 590      -3.591  20.779   0.603  1.00  1.760          C  
ATOM   9235  H   LEU A 590      -3.253  24.685  -0.232  1.00  1.480          H  
ATOM   9236  HA  LEU A 590      -5.463  22.981   0.326  1.00  1.520          H  
ATOM   9237 1HB  LEU A 590      -3.099  23.822   2.034  1.00  2.110          H  
ATOM   9238 2HB  LEU A 590      -4.204  22.506   2.366  1.00  2.110          H  
ATOM   9239  HG  LEU A 590      -2.510  22.458  -0.091  1.00  2.110          H  
ATOM   9240 1HD1 LEU A 590      -0.996  21.000   1.170  1.00  2.110          H  
ATOM   9241 2HD1 LEU A 590      -1.056  22.611   1.891  1.00  2.110          H  
ATOM   9242 3HD1 LEU A 590      -1.934  21.256   2.638  1.00  2.110          H  
ATOM   9243 1HD2 LEU A 590      -2.954  20.064   0.074  1.00  2.110          H  
ATOM   9244 2HD2 LEU A 590      -3.901  20.350   1.554  1.00  2.110          H  
ATOM   9245 3HD2 LEU A 590      -4.452  21.005   0.011  1.00  2.110          H  
ATOM   9246  N   VAL A 591      -5.311  25.713   2.208  1.00  1.270          N  
ATOM   9247  CA  VAL A 591      -6.039  26.586   3.130  1.00  1.350          C  
ATOM   9248  C   VAL A 591      -7.367  27.049   2.530  1.00  1.480          C  
ATOM   9249  O   VAL A 591      -8.417  27.036   3.197  1.00  1.600          O  
ATOM   9250  CB  VAL A 591      -5.144  27.798   3.518  1.00  1.860          C  
ATOM   9251  CG1 VAL A 591      -5.924  28.863   4.300  1.00  1.860          C  
ATOM   9252  CG2 VAL A 591      -3.971  27.296   4.384  1.00  1.860          C  
ATOM   9253  H   VAL A 591      -4.376  25.996   1.901  1.00  1.520          H  
ATOM   9254  HA  VAL A 591      -6.254  26.022   4.029  1.00  1.620          H  
ATOM   9255  HB  VAL A 591      -4.756  28.257   2.606  1.00  2.230          H  
ATOM   9256 1HG1 VAL A 591      -5.249  29.683   4.550  1.00  2.230          H  
ATOM   9257 2HG1 VAL A 591      -6.745  29.248   3.701  1.00  2.230          H  
ATOM   9258 3HG1 VAL A 591      -6.321  28.441   5.211  1.00  2.230          H  
ATOM   9259 1HG2 VAL A 591      -3.339  28.102   4.640  1.00  2.230          H  
ATOM   9260 2HG2 VAL A 591      -4.333  26.861   5.278  1.00  2.230          H  
ATOM   9261 3HG2 VAL A 591      -3.406  26.556   3.844  1.00  2.230          H  
ATOM   9262  N   HIS A 592      -7.319  27.423   1.253  1.00  1.500          N  
ATOM   9263  CA  HIS A 592      -8.447  27.939   0.500  1.00  1.660          C  
ATOM   9264  C   HIS A 592      -9.631  26.983   0.378  1.00  1.770          C  
ATOM   9265  O   HIS A 592     -10.733  27.415   0.037  1.00  1.890          O  
ATOM   9266  CB  HIS A 592      -8.012  28.378  -0.901  1.00  2.260          C  
ATOM   9267  CG  HIS A 592      -7.155  29.624  -0.918  1.00  2.260          C  
ATOM   9268  ND1 HIS A 592      -6.587  30.111  -2.074  1.00  2.260          N  
ATOM   9269  CD2 HIS A 592      -6.760  30.461   0.077  1.00  2.260          C  
ATOM   9270  CE1 HIS A 592      -5.889  31.198  -1.798  1.00  2.260          C  
ATOM   9271  NE2 HIS A 592      -5.976  31.438  -0.502  1.00  2.260          N  
ATOM   9272  H   HIS A 592      -6.406  27.414   0.788  1.00  1.800          H  
ATOM   9273  HA  HIS A 592      -8.803  28.826   1.006  1.00  1.990          H  
ATOM   9274 1HB  HIS A 592      -7.444  27.571  -1.368  1.00  2.710          H  
ATOM   9275 2HB  HIS A 592      -8.893  28.561  -1.514  1.00  2.710          H  
ATOM   9276  HD1 HIS A 592      -6.752  29.770  -2.998  1.00  2.710          H  
ATOM   9277  HD2 HIS A 592      -6.948  30.480   1.149  1.00  2.710          H  
ATOM   9278  HE1 HIS A 592      -5.363  31.732  -2.587  1.00  2.710          H  
ATOM   9279  N   TRP A 593      -9.475  25.692   0.687  1.00  1.760          N  
ATOM   9280  CA  TRP A 593     -10.632  24.803   0.582  1.00  1.910          C  
ATOM   9281  C   TRP A 593     -11.714  25.183   1.595  1.00  1.990          C  
ATOM   9282  O   TRP A 593     -12.867  24.782   1.461  1.00  2.060          O  
ATOM   9283  CB  TRP A 593     -10.227  23.339   0.691  1.00  2.610          C  
ATOM   9284  CG  TRP A 593      -9.588  22.876  -0.535  1.00  2.610          C  
ATOM   9285  CD1 TRP A 593      -8.293  22.662  -0.713  1.00  2.610          C  
ATOM   9286  CD2 TRP A 593     -10.218  22.573  -1.789  1.00  2.610          C  
ATOM   9287  NE1 TRP A 593      -8.049  22.264  -1.984  1.00  2.610          N  
ATOM   9288  CE2 TRP A 593      -9.209  22.192  -2.658  1.00  2.610          C  
ATOM   9289  CE3 TRP A 593     -11.531  22.600  -2.232  1.00  2.610          C  
ATOM   9290  CZ2 TRP A 593      -9.458  21.830  -3.963  1.00  2.610          C  
ATOM   9291  CZ3 TRP A 593     -11.798  22.234  -3.544  1.00  2.610          C  
ATOM   9292  CH2 TRP A 593     -10.784  21.858  -4.389  1.00  2.610          C  
ATOM   9293  H   TRP A 593      -8.571  25.327   1.016  1.00  2.110          H  
ATOM   9294  HA  TRP A 593     -11.054  24.929  -0.412  1.00  2.290          H  
ATOM   9295 1HB  TRP A 593      -9.516  23.210   1.494  1.00  3.140          H  
ATOM   9296 2HB  TRP A 593     -11.092  22.715   0.885  1.00  3.140          H  
ATOM   9297  HD1 TRP A 593      -7.555  22.806   0.038  1.00  3.140          H  
ATOM   9298  HE1 TRP A 593      -7.135  22.074  -2.340  1.00  3.140          H  
ATOM   9299  HE3 TRP A 593     -12.325  22.900  -1.555  1.00  3.140          H  
ATOM   9300  HZ2 TRP A 593      -8.659  21.531  -4.645  1.00  3.140          H  
ATOM   9301  HZ3 TRP A 593     -12.829  22.253  -3.889  1.00  3.140          H  
ATOM   9302  HH2 TRP A 593     -11.023  21.578  -5.413  1.00  3.140          H  
ATOM   9303  N   SER A 594     -11.337  25.958   2.615  1.00  1.970          N  
ATOM   9304  CA  SER A 594     -12.251  26.450   3.631  1.00  2.050          C  
ATOM   9305  C   SER A 594     -13.029  27.700   3.207  1.00  2.120          C  
ATOM   9306  O   SER A 594     -13.964  28.103   3.898  1.00  2.330          O  
ATOM   9307  CB  SER A 594     -11.500  26.779   4.895  1.00  2.840          C  
ATOM   9308  OG  SER A 594     -10.599  27.840   4.700  1.00  2.840          O  
ATOM   9309  H   SER A 594     -10.359  26.250   2.683  1.00  2.360          H  
ATOM   9310  HA  SER A 594     -12.967  25.658   3.850  1.00  2.460          H  
ATOM   9311 1HB  SER A 594     -12.216  27.054   5.665  1.00  3.410          H  
ATOM   9312 2HB  SER A 594     -10.987  25.937   5.236  1.00  3.410          H  
ATOM   9313  HG  SER A 594      -9.805  27.448   4.267  1.00  3.410          H  
ATOM   9314  N   GLN A 595     -12.679  28.326   2.074  1.00  2.080          N  
ATOM   9315  CA  GLN A 595     -13.329  29.577   1.695  1.00  2.270          C  
ATOM   9316  C   GLN A 595     -14.852  29.551   1.471  1.00  2.630          C  
ATOM   9317  O   GLN A 595     -15.491  30.546   1.814  1.00  2.930          O  
ATOM   9318  CB  GLN A 595     -12.635  30.194   0.472  1.00  3.100          C  
ATOM   9319  CG  GLN A 595     -11.258  30.772   0.783  1.00  3.100          C  
ATOM   9320  CD  GLN A 595     -10.517  31.280  -0.453  1.00  3.100          C  
ATOM   9321  OE1 GLN A 595     -10.656  30.728  -1.547  1.00  3.100          O  
ATOM   9322  NE2 GLN A 595      -9.731  32.338  -0.279  1.00  3.100          N  
ATOM   9323  H   GLN A 595     -11.941  27.938   1.479  1.00  2.500          H  
ATOM   9324  HA  GLN A 595     -13.160  30.270   2.518  1.00  2.720          H  
ATOM   9325 1HB  GLN A 595     -12.498  29.435  -0.297  1.00  3.720          H  
ATOM   9326 2HB  GLN A 595     -13.253  30.985   0.054  1.00  3.720          H  
ATOM   9327 1HG  GLN A 595     -11.384  31.607   1.470  1.00  3.720          H  
ATOM   9328 2HG  GLN A 595     -10.675  30.003   1.254  1.00  3.720          H  
ATOM   9329 1HE2 GLN A 595      -9.224  32.722  -1.056  1.00  3.720          H  
ATOM   9330 2HE2 GLN A 595      -9.644  32.763   0.622  1.00  3.720          H  
ATOM   9331  N   PRO A 596     -15.480  28.510   0.873  1.00  3.010          N  
ATOM   9332  CA  PRO A 596     -16.917  28.443   0.673  1.00  3.400          C  
ATOM   9333  C   PRO A 596     -17.702  28.110   1.948  1.00  3.170          C  
ATOM   9334  O   PRO A 596     -18.937  28.173   1.956  1.00  3.260          O  
ATOM   9335  CB  PRO A 596     -17.049  27.337  -0.385  1.00  5.100          C  
ATOM   9336  CG  PRO A 596     -15.868  26.444  -0.173  1.00  5.100          C  
ATOM   9337  CD  PRO A 596     -14.747  27.358   0.266  1.00  5.100          C  
ATOM   9338  HA  PRO A 596     -17.255  29.403   0.258  1.00  4.080          H  
ATOM   9339 1HB  PRO A 596     -18.004  26.811  -0.253  1.00  6.120          H  
ATOM   9340 2HB  PRO A 596     -17.068  27.783  -1.394  1.00  6.120          H  
ATOM   9341 1HG  PRO A 596     -16.093  25.659   0.573  1.00  6.120          H  
ATOM   9342 2HG  PRO A 596     -15.625  25.930  -1.107  1.00  6.120          H  
ATOM   9343 1HD  PRO A 596     -14.222  26.767   0.978  1.00  6.120          H  
ATOM   9344 2HD  PRO A 596     -14.114  27.674  -0.570  1.00  6.120          H  
ATOM   9345  N   GLY A 597     -17.010  27.661   3.011  1.00  3.410          N  
ATOM   9346  CA  GLY A 597     -17.710  27.225   4.209  1.00  3.820          C  
ATOM   9347  C   GLY A 597     -17.809  28.339   5.231  1.00  3.810          C  
ATOM   9348  O   GLY A 597     -17.234  29.414   5.056  1.00  3.930          O  
ATOM   9349  H   GLY A 597     -15.987  27.665   3.039  1.00  4.090          H  
ATOM   9350 1HA  GLY A 597     -18.709  26.877   3.946  1.00  4.580          H  
ATOM   9351 2HA  GLY A 597     -17.183  26.378   4.645  1.00  4.580          H  
ATOM   9352  N   ARG A 598     -18.514  28.081   6.323  1.00  4.240          N  
ATOM   9353  CA  ARG A 598     -18.684  29.074   7.371  1.00  4.760          C  
ATOM   9354  C   ARG A 598     -18.690  28.328   8.714  1.00  5.350          C  
ATOM   9355  O   ARG A 598     -18.977  27.132   8.719  1.00  5.510          O  
ATOM   9356  CB  ARG A 598     -19.990  29.844   7.141  1.00  6.460          C  
ATOM   9357  CG  ARG A 598     -20.043  30.614   5.801  1.00  6.460          C  
ATOM   9358  CD  ARG A 598     -19.163  31.815   5.720  1.00  6.460          C  
ATOM   9359  NE  ARG A 598     -19.352  32.514   4.428  1.00  6.460          N  
ATOM   9360  CZ  ARG A 598     -18.633  32.272   3.280  1.00  6.460          C  
ATOM   9361  NH1 ARG A 598     -17.654  31.389   3.268  1.00  6.460          N  
ATOM   9362  NH2 ARG A 598     -18.931  32.939   2.169  1.00  6.460          N  
ATOM   9363  H   ARG A 598     -18.946  27.171   6.430  1.00  5.090          H  
ATOM   9364  HA  ARG A 598     -17.853  29.761   7.310  1.00  5.710          H  
ATOM   9365 1HB  ARG A 598     -20.819  29.158   7.146  1.00  7.750          H  
ATOM   9366 2HB  ARG A 598     -20.168  30.559   7.943  1.00  7.750          H  
ATOM   9367 1HG  ARG A 598     -19.866  29.981   4.952  1.00  7.750          H  
ATOM   9368 2HG  ARG A 598     -21.057  30.999   5.727  1.00  7.750          H  
ATOM   9369 1HD  ARG A 598     -19.451  32.504   6.513  1.00  7.750          H  
ATOM   9370 2HD  ARG A 598     -18.119  31.564   5.832  1.00  7.750          H  
ATOM   9371  HE  ARG A 598     -20.142  33.154   4.348  1.00  7.750          H  
ATOM   9372 1HH1 ARG A 598     -17.423  30.846   4.098  1.00  7.750          H  
ATOM   9373 2HH1 ARG A 598     -17.096  31.195   2.429  1.00  7.750          H  
ATOM   9374 1HH2 ARG A 598     -19.682  33.623   2.169  1.00  7.750          H  
ATOM   9375 2HH2 ARG A 598     -18.406  32.774   1.316  1.00  7.750          H  
ATOM   9376  N   PRO A 599     -18.354  28.975   9.853  1.00  6.060          N  
ATOM   9377  CA  PRO A 599     -18.425  28.430  11.215  1.00  6.970          C  
ATOM   9378  C   PRO A 599     -19.827  27.961  11.650  1.00  7.200          C  
ATOM   9379  O   PRO A 599     -19.949  27.187  12.599  1.00  7.400          O  
ATOM   9380  CB  PRO A 599     -17.961  29.615  12.071  1.00 10.460          C  
ATOM   9381  CG  PRO A 599     -17.100  30.446  11.145  1.00 10.460          C  
ATOM   9382  CD  PRO A 599     -17.751  30.335   9.794  1.00 10.460          C  
ATOM   9383  HA  PRO A 599     -17.710  27.598  11.295  1.00  8.360          H  
ATOM   9384 1HB  PRO A 599     -18.840  30.158  12.450  1.00 12.550          H  
ATOM   9385 2HB  PRO A 599     -17.412  29.245  12.950  1.00 12.550          H  
ATOM   9386 1HG  PRO A 599     -17.024  31.478  11.496  1.00 12.550          H  
ATOM   9387 2HG  PRO A 599     -16.074  30.048  11.142  1.00 12.550          H  
ATOM   9388 1HD  PRO A 599     -18.523  31.113   9.658  1.00 12.550          H  
ATOM   9389 2HD  PRO A 599     -16.938  30.406   9.067  1.00 12.550          H  
ATOM   9390  N   GLU A 600     -20.863  28.453  10.974  1.00  7.460          N  
ATOM   9391  CA  GLU A 600     -22.262  28.124  11.237  1.00  7.940          C  
ATOM   9392  C   GLU A 600     -22.971  28.074   9.888  1.00  8.050          C  
ATOM   9393  O   GLU A 600     -22.491  28.654   8.919  1.00  8.250          O  
ATOM   9394  CB  GLU A 600     -22.895  29.142  12.204  1.00 10.920          C  
ATOM   9395  CG  GLU A 600     -24.383  28.900  12.576  1.00 10.920          C  
ATOM   9396  CD  GLU A 600     -24.656  27.546  13.192  1.00 10.920          C  
ATOM   9397  OE1 GLU A 600     -24.696  27.436  14.394  1.00 10.920          O  
ATOM   9398  OE2 GLU A 600     -24.793  26.609  12.423  1.00 10.920          O  
ATOM   9399  H   GLU A 600     -20.686  29.085  10.210  1.00  8.950          H  
ATOM   9400  HA  GLU A 600     -22.321  27.134  11.688  1.00  9.530          H  
ATOM   9401 1HB  GLU A 600     -22.323  29.157  13.129  1.00 13.110          H  
ATOM   9402 2HB  GLU A 600     -22.828  30.133  11.773  1.00 13.110          H  
ATOM   9403 1HG  GLU A 600     -24.659  29.658  13.300  1.00 13.110          H  
ATOM   9404 2HG  GLU A 600     -25.020  29.047  11.702  1.00 13.110          H  
ATOM   9405  N   LEU A 601     -24.077  27.353   9.802  1.00  8.230          N  
ATOM   9406  CA  LEU A 601     -24.792  27.280   8.534  1.00  8.730          C  
ATOM   9407  C   LEU A 601     -25.920  28.286   8.408  1.00  9.340          C  
ATOM   9408  O   LEU A 601     -26.618  28.591   9.371  1.00  9.870          O  
ATOM   9409  CB  LEU A 601     -25.391  25.884   8.339  1.00 12.020          C  
ATOM   9410  CG  LEU A 601     -24.423  24.691   8.331  1.00 12.020          C  
ATOM   9411  CD1 LEU A 601     -25.248  23.422   8.207  1.00 12.020          C  
ATOM   9412  CD2 LEU A 601     -23.419  24.816   7.175  1.00 12.020          C  
ATOM   9413  H   LEU A 601     -24.417  26.891  10.654  1.00  9.880          H  
ATOM   9414  HA  LEU A 601     -24.089  27.493   7.733  1.00 10.480          H  
ATOM   9415 1HB  LEU A 601     -26.110  25.716   9.139  1.00 14.430          H  
ATOM   9416 2HB  LEU A 601     -25.931  25.877   7.394  1.00 14.430          H  
ATOM   9417  HG  LEU A 601     -23.879  24.651   9.276  1.00 14.430          H  
ATOM   9418 1HD1 LEU A 601     -24.587  22.556   8.216  1.00 14.430          H  
ATOM   9419 2HD1 LEU A 601     -25.942  23.356   9.047  1.00 14.430          H  
ATOM   9420 3HD1 LEU A 601     -25.810  23.440   7.273  1.00 14.430          H  
ATOM   9421 1HD2 LEU A 601     -22.751  23.956   7.183  1.00 14.430          H  
ATOM   9422 2HD2 LEU A 601     -23.950  24.853   6.222  1.00 14.430          H  
ATOM   9423 3HD2 LEU A 601     -22.828  25.715   7.295  1.00 14.430          H  
ATOM   9424  N   ASN A 602     -26.167  28.721   7.178  1.00  9.510          N  
ATOM   9425  CA  ASN A 602     -27.282  29.601   6.853  1.00 10.300          C  
ATOM   9426  C   ASN A 602     -28.621  28.924   7.136  1.00 10.490          C  
ATOM   9427  O   ASN A 602     -29.591  29.543   7.579  1.00 10.960          O  
ATOM   9428  CB  ASN A 602     -27.154  29.977   5.401  1.00 14.100          C  
ATOM   9429  CG  ASN A 602     -27.083  28.727   4.526  1.00 14.100          C  
ATOM   9430  OD1 ASN A 602     -26.738  27.631   5.035  1.00 14.100          O  
ATOM   9431  ND2 ASN A 602     -27.390  28.856   3.263  1.00 14.100          N  
ATOM   9432  H   ASN A 602     -25.549  28.432   6.430  1.00 11.410          H  
ATOM   9433  HA  ASN A 602     -27.214  30.497   7.471  1.00 12.360          H  
ATOM   9434 1HB  ASN A 602     -28.007  30.582   5.101  1.00 16.920          H  
ATOM   9435 2HB  ASN A 602     -26.270  30.572   5.269  1.00 16.920          H  
ATOM   9436 1HD2 ASN A 602     -27.355  28.062   2.651  1.00 16.920          H  
ATOM   9437 2HD2 ASN A 602     -27.662  29.747   2.902  1.00 16.920          H  
ATOM   9438  N   GLY A 603     -28.613  27.606   7.017  1.00 10.370          N  
ATOM   9439  CA  GLY A 603     -29.778  26.772   7.251  1.00 10.820          C  
ATOM   9440  C   GLY A 603     -30.089  26.633   8.738  1.00 10.740          C  
ATOM   9441  O   GLY A 603     -31.085  26.013   9.115  1.00 11.000          O  
ATOM   9442  H   GLY A 603     -27.777  27.202   6.601  1.00 12.440          H  
ATOM   9443 1HA  GLY A 603     -30.638  27.196   6.733  1.00 12.980          H  
ATOM   9444 2HA  GLY A 603     -29.603  25.787   6.822  1.00 12.980          H  
ATOM   9445  N   ALA A 604     -29.231  27.196   9.590  1.00 10.590          N  
ATOM   9446  CA  ALA A 604     -29.402  27.162  11.019  1.00 10.790          C  
ATOM   9447  C   ALA A 604     -29.551  28.584  11.541  1.00 10.590          C  
ATOM   9448  O   ALA A 604     -29.414  28.823  12.740  1.00 10.430          O  
ATOM   9449  CB  ALA A 604     -28.212  26.478  11.669  1.00 15.030          C  
ATOM   9450  H   ALA A 604     -28.416  27.710   9.249  1.00 12.710          H  
ATOM   9451  HA  ALA A 604     -30.312  26.611  11.252  1.00 12.950          H  
ATOM   9452 1HB  ALA A 604     -28.337  26.448  12.747  1.00 18.030          H  
ATOM   9453 2HB  ALA A 604     -28.120  25.463  11.290  1.00 18.030          H  
ATOM   9454 3HB  ALA A 604     -27.302  27.036  11.429  1.00 18.030          H  
ATOM   9455  N   SER A 605     -29.908  29.538  10.673  1.00 10.810          N  
ATOM   9456  CA  SER A 605     -30.010  30.929  11.113  1.00 10.920          C  
ATOM   9457  C   SER A 605     -31.025  31.156  12.235  1.00 10.670          C  
ATOM   9458  O   SER A 605     -30.849  32.051  13.071  1.00 10.740          O  
ATOM   9459  CB  SER A 605     -30.411  31.795   9.943  1.00 15.240          C  
ATOM   9460  OG  SER A 605     -31.723  31.499   9.539  1.00 15.240          O  
ATOM   9461  H   SER A 605     -30.031  29.333   9.675  1.00 12.970          H  
ATOM   9462  HA  SER A 605     -29.028  31.244  11.449  1.00 13.100          H  
ATOM   9463 1HB  SER A 605     -30.340  32.844  10.225  1.00 18.290          H  
ATOM   9464 2HB  SER A 605     -29.721  31.629   9.114  1.00 18.290          H  
ATOM   9465  HG  SER A 605     -31.887  32.037   8.757  1.00 18.290          H  
ATOM   9466  N   GLY A 606     -32.067  30.327  12.299  1.00 10.740          N  
ATOM   9467  CA  GLY A 606     -33.078  30.453  13.343  1.00 10.710          C  
ATOM   9468  C   GLY A 606     -32.806  29.551  14.550  1.00 10.680          C  
ATOM   9469  O   GLY A 606     -33.635  29.453  15.458  1.00 11.220          O  
ATOM   9470  H   GLY A 606     -32.188  29.633  11.572  1.00 12.890          H  
ATOM   9471 1HA  GLY A 606     -33.126  31.491  13.671  1.00 12.850          H  
ATOM   9472 2HA  GLY A 606     -34.053  30.212  12.923  1.00 12.850          H  
ATOM   9473  N   ASP A 607     -31.685  28.833  14.532  1.00 10.260          N  
ATOM   9474  CA  ASP A 607     -31.345  27.896  15.594  1.00 10.470          C  
ATOM   9475  C   ASP A 607     -31.130  28.614  16.923  1.00 10.580          C  
ATOM   9476  O   ASP A 607     -30.474  29.657  16.989  1.00 10.690          O  
ATOM   9477  CB  ASP A 607     -30.122  27.049  15.240  1.00 14.570          C  
ATOM   9478  CG  ASP A 607     -29.945  25.847  16.194  1.00 14.570          C  
ATOM   9479  OD1 ASP A 607     -30.343  24.768  15.810  1.00 14.570          O  
ATOM   9480  OD2 ASP A 607     -29.475  26.014  17.308  1.00 14.570          O  
ATOM   9481  H   ASP A 607     -31.022  28.959  13.768  1.00 12.310          H  
ATOM   9482  HA  ASP A 607     -32.185  27.212  15.721  1.00 12.560          H  
ATOM   9483 1HB  ASP A 607     -30.237  26.674  14.226  1.00 17.490          H  
ATOM   9484 2HB  ASP A 607     -29.225  27.669  15.256  1.00 17.490          H  
ATOM   9485  N   VAL A 608     -31.635  28.015  17.993  1.00 10.800          N  
ATOM   9486  CA  VAL A 608     -31.533  28.540  19.352  1.00 11.160          C  
ATOM   9487  C   VAL A 608     -30.087  28.771  19.830  1.00 11.410          C  
ATOM   9488  O   VAL A 608     -29.830  29.651  20.664  1.00 11.750          O  
ATOM   9489  CB  VAL A 608     -32.277  27.583  20.314  1.00 15.480          C  
ATOM   9490  CG1 VAL A 608     -31.511  26.262  20.473  1.00 15.480          C  
ATOM   9491  CG2 VAL A 608     -32.465  28.248  21.661  1.00 15.480          C  
ATOM   9492  H   VAL A 608     -32.139  27.153  17.839  1.00 12.960          H  
ATOM   9493  HA  VAL A 608     -32.052  29.500  19.369  1.00 13.390          H  
ATOM   9494  HB  VAL A 608     -33.249  27.351  19.882  1.00 18.580          H  
ATOM   9495 1HG1 VAL A 608     -32.073  25.600  21.131  1.00 18.580          H  
ATOM   9496 2HG1 VAL A 608     -31.387  25.782  19.499  1.00 18.580          H  
ATOM   9497 3HG1 VAL A 608     -30.541  26.445  20.909  1.00 18.580          H  
ATOM   9498 1HG2 VAL A 608     -33.010  27.579  22.323  1.00 18.580          H  
ATOM   9499 2HG2 VAL A 608     -31.503  28.464  22.094  1.00 18.580          H  
ATOM   9500 3HG2 VAL A 608     -33.027  29.173  21.538  1.00 18.580          H  
ATOM   9501  N   GLN A 609     -29.122  28.044  19.267  1.00 11.470          N  
ATOM   9502  CA  GLN A 609     -27.749  28.205  19.704  1.00 11.980          C  
ATOM   9503  C   GLN A 609     -27.099  29.433  19.088  1.00 12.240          C  
ATOM   9504  O   GLN A 609     -25.958  29.758  19.410  1.00 12.470          O  
ATOM   9505  CB  GLN A 609     -26.918  26.965  19.363  1.00 16.570          C  
ATOM   9506  CG  GLN A 609     -27.357  25.686  20.063  1.00 16.570          C  
ATOM   9507  CD  GLN A 609     -27.252  25.783  21.567  1.00 16.570          C  
ATOM   9508  OE1 GLN A 609     -26.237  26.235  22.096  1.00 16.570          O  
ATOM   9509  NE2 GLN A 609     -28.288  25.350  22.268  1.00 16.570          N  
ATOM   9510  H   GLN A 609     -29.336  27.331  18.552  1.00 13.760          H  
ATOM   9511  HA  GLN A 609     -27.747  28.335  20.785  1.00 14.380          H  
ATOM   9512 1HB  GLN A 609     -26.982  26.784  18.288  1.00 19.880          H  
ATOM   9513 2HB  GLN A 609     -25.872  27.146  19.605  1.00 19.880          H  
ATOM   9514 1HG  GLN A 609     -28.396  25.487  19.799  1.00 19.880          H  
ATOM   9515 2HG  GLN A 609     -26.726  24.867  19.726  1.00 19.880          H  
ATOM   9516 1HE2 GLN A 609     -28.267  25.386  23.269  1.00 19.880          H  
ATOM   9517 2HE2 GLN A 609     -29.093  24.983  21.797  1.00 19.880          H  
ATOM   9518  N   ARG A 610     -27.819  30.144  18.215  1.00 12.380          N  
ATOM   9519  CA  ARG A 610     -27.274  31.348  17.630  1.00 12.830          C  
ATOM   9520  C   ARG A 610     -27.632  32.590  18.427  1.00 13.520          C  
ATOM   9521  O   ARG A 610     -27.242  33.692  18.051  1.00 13.980          O  
ATOM   9522  CB  ARG A 610     -27.693  31.567  16.195  1.00 17.780          C  
ATOM   9523  CG  ARG A 610     -27.156  30.573  15.204  1.00 17.780          C  
ATOM   9524  CD  ARG A 610     -27.433  31.001  13.816  1.00 17.780          C  
ATOM   9525  NE  ARG A 610     -26.687  32.260  13.486  1.00 17.780          N  
ATOM   9526  CZ  ARG A 610     -27.215  33.517  13.282  1.00 17.780          C  
ATOM   9527  NH1 ARG A 610     -28.517  33.757  13.290  1.00 17.780          N  
ATOM   9528  NH2 ARG A 610     -26.390  34.537  13.073  1.00 17.780          N  
ATOM   9529  H   ARG A 610     -28.769  29.856  17.958  1.00 14.860          H  
ATOM   9530  HA  ARG A 610     -26.190  31.251  17.630  1.00 15.400          H  
ATOM   9531 1HB  ARG A 610     -28.782  31.528  16.128  1.00 21.340          H  
ATOM   9532 2HB  ARG A 610     -27.388  32.556  15.897  1.00 21.340          H  
ATOM   9533 1HG  ARG A 610     -26.080  30.462  15.331  1.00 21.340          H  
ATOM   9534 2HG  ARG A 610     -27.642  29.610  15.364  1.00 21.340          H  
ATOM   9535 1HD  ARG A 610     -27.134  30.220  13.116  1.00 21.340          H  
ATOM   9536 2HD  ARG A 610     -28.489  31.180  13.728  1.00 21.340          H  
ATOM   9537  HE  ARG A 610     -25.682  32.186  13.462  1.00 21.340          H  
ATOM   9538 1HH1 ARG A 610     -29.212  33.006  13.422  1.00 21.340          H  
ATOM   9539 2HH1 ARG A 610     -28.852  34.697  13.142  1.00 21.340          H  
ATOM   9540 1HH2 ARG A 610     -25.389  34.399  13.072  1.00 21.340          H  
ATOM   9541 2HH2 ARG A 610     -26.758  35.467  12.923  1.00 21.340          H  
ATOM   9542  N   ARG A 611     -28.313  32.444  19.565  1.00 13.740          N  
ATOM   9543  CA  ARG A 611     -28.687  33.621  20.360  1.00 14.510          C  
ATOM   9544  C   ARG A 611     -27.476  34.432  20.843  1.00 14.710          C  
ATOM   9545  O   ARG A 611     -27.614  35.598  21.219  1.00 14.820          O  
ATOM   9546  CB  ARG A 611     -29.533  33.229  21.559  1.00 20.010          C  
ATOM   9547  CG  ARG A 611     -30.949  32.753  21.229  1.00 20.010          C  
ATOM   9548  CD  ARG A 611     -31.683  32.332  22.451  1.00 20.010          C  
ATOM   9549  NE  ARG A 611     -31.118  31.117  23.031  1.00 20.010          N  
ATOM   9550  CZ  ARG A 611     -31.415  30.620  24.257  1.00 20.010          C  
ATOM   9551  NH1 ARG A 611     -32.277  31.238  25.045  1.00 20.010          N  
ATOM   9552  NH2 ARG A 611     -30.833  29.502  24.665  1.00 20.010          N  
ATOM   9553  H   ARG A 611     -28.614  31.510  19.864  1.00 16.490          H  
ATOM   9554  HA  ARG A 611     -29.295  34.269  19.728  1.00 17.410          H  
ATOM   9555 1HB  ARG A 611     -29.032  32.426  22.099  1.00 24.010          H  
ATOM   9556 2HB  ARG A 611     -29.617  34.075  22.237  1.00 24.010          H  
ATOM   9557 1HG  ARG A 611     -31.500  33.568  20.765  1.00 24.010          H  
ATOM   9558 2HG  ARG A 611     -30.908  31.913  20.542  1.00 24.010          H  
ATOM   9559 1HD  ARG A 611     -31.626  33.129  23.189  1.00 24.010          H  
ATOM   9560 2HD  ARG A 611     -32.726  32.139  22.195  1.00 24.010          H  
ATOM   9561  HE  ARG A 611     -30.454  30.586  22.451  1.00 24.010          H  
ATOM   9562 1HH1 ARG A 611     -32.726  32.088  24.742  1.00 24.010          H  
ATOM   9563 2HH1 ARG A 611     -32.491  30.858  25.957  1.00 24.010          H  
ATOM   9564 1HH2 ARG A 611     -30.170  29.029  24.064  1.00 24.010          H  
ATOM   9565 2HH2 ARG A 611     -31.046  29.123  25.574  1.00 24.010          H  
ATOM   9566  N   THR A 612     -26.305  33.800  20.851  1.00 14.890          N  
ATOM   9567  CA  THR A 612     -25.045  34.387  21.267  1.00 15.250          C  
ATOM   9568  C   THR A 612     -24.033  34.488  20.113  1.00 15.400          C  
ATOM   9569  O   THR A 612     -22.833  34.659  20.349  1.00 16.030          O  
ATOM   9570  CB  THR A 612     -24.440  33.553  22.404  1.00 21.210          C  
ATOM   9571  OG1 THR A 612     -24.263  32.199  21.950  1.00 21.210          O  
ATOM   9572  CG2 THR A 612     -25.381  33.562  23.599  1.00 21.210          C  
ATOM   9573  H   THR A 612     -26.285  32.835  20.547  1.00 17.870          H  
ATOM   9574  HA  THR A 612     -25.236  35.395  21.633  1.00 18.300          H  
ATOM   9575  HB  THR A 612     -23.473  33.970  22.690  1.00 25.450          H  
ATOM   9576  HG1 THR A 612     -23.670  31.735  22.546  1.00 25.450          H  
ATOM   9577 1HG2 THR A 612     -24.951  32.967  24.401  1.00 25.450          H  
ATOM   9578 2HG2 THR A 612     -25.520  34.587  23.938  1.00 25.450          H  
ATOM   9579 3HG2 THR A 612     -26.343  33.142  23.315  1.00 25.450          H  
ATOM   9580  N   SER A 613     -24.503  34.337  18.870  1.00 14.940          N  
ATOM   9581  CA  SER A 613     -23.638  34.397  17.692  1.00 15.160          C  
ATOM   9582  C   SER A 613     -23.547  35.819  17.148  1.00 15.470          C  
ATOM   9583  O   SER A 613     -24.484  36.611  17.280  1.00 15.670          O  
ATOM   9584  CB  SER A 613     -24.113  33.455  16.616  1.00 21.140          C  
ATOM   9585  OG  SER A 613     -23.305  33.572  15.483  1.00 21.140          O  
ATOM   9586  H   SER A 613     -25.504  34.202  18.726  1.00 17.930          H  
ATOM   9587  HA  SER A 613     -22.636  34.086  17.989  1.00 18.190          H  
ATOM   9588 1HB  SER A 613     -24.085  32.434  16.989  1.00 25.360          H  
ATOM   9589 2HB  SER A 613     -25.147  33.685  16.360  1.00 25.360          H  
ATOM   9590  HG  SER A 613     -23.636  32.931  14.854  1.00 25.360          H  
ATOM   9591  N   SER A 614     -22.407  36.156  16.553  1.00 15.640          N  
ATOM   9592  CA  SER A 614     -22.211  37.485  15.986  1.00 16.110          C  
ATOM   9593  C   SER A 614     -22.385  37.634  14.469  1.00 16.420          C  
ATOM   9594  O   SER A 614     -21.542  37.207  13.664  1.00 16.570          O  
ATOM   9595  CB  SER A 614     -20.824  37.976  16.339  1.00 22.370          C  
ATOM   9596  OG  SER A 614     -20.567  39.208  15.729  1.00 22.370          O  
ATOM   9597  H   SER A 614     -21.676  35.465  16.496  1.00 18.770          H  
ATOM   9598  HA  SER A 614     -22.933  38.152  16.459  1.00 19.330          H  
ATOM   9599 1HB  SER A 614     -20.735  38.075  17.420  1.00 26.840          H  
ATOM   9600 2HB  SER A 614     -20.085  37.243  16.014  1.00 26.840          H  
ATOM   9601  HG  SER A 614     -19.670  39.446  15.977  1.00 26.840          H  
ATOM   9602  N   ASP A 615     -23.494  38.273  14.095  1.00 16.670          N  
ATOM   9603  CA  ASP A 615     -23.824  38.628  12.723  1.00 17.130          C  
ATOM   9604  C   ASP A 615     -23.565  37.582  11.635  1.00 17.370          C  
ATOM   9605  O   ASP A 615     -24.248  36.548  11.552  1.00 17.580          O  
ATOM   9606  CB  ASP A 615     -23.170  39.968  12.378  1.00 23.800          C  
ATOM   9607  CG  ASP A 615     -23.718  41.100  13.243  1.00 23.800          C  
ATOM   9608  OD1 ASP A 615     -24.877  41.044  13.609  1.00 23.800          O  
ATOM   9609  OD2 ASP A 615     -22.984  42.013  13.528  1.00 23.800          O  
ATOM   9610  H   ASP A 615     -24.135  38.576  14.820  1.00 20.000          H  
ATOM   9611  HA  ASP A 615     -24.899  38.814  12.709  1.00 20.560          H  
ATOM   9612 1HB  ASP A 615     -22.091  39.912  12.542  1.00 28.560          H  
ATOM   9613 2HB  ASP A 615     -23.350  40.222  11.324  1.00 28.560          H  
ATOM   9614  N   ASP A 616     -22.553  37.915  10.808  1.00 17.480          N  
ATOM   9615  CA  ASP A 616     -22.090  37.278   9.580  1.00 17.880          C  
ATOM   9616  C   ASP A 616     -21.792  35.801   9.725  1.00 17.800          C  
ATOM   9617  O   ASP A 616     -21.787  35.062   8.738  1.00 17.830          O  
ATOM   9618  CB  ASP A 616     -20.801  37.961   9.129  1.00 24.870          C  
ATOM   9619  CG  ASP A 616     -20.985  39.424   8.731  1.00 24.870          C  
ATOM   9620  OD1 ASP A 616     -22.100  39.880   8.624  1.00 24.870          O  
ATOM   9621  OD2 ASP A 616     -19.992  40.078   8.559  1.00 24.870          O  
ATOM   9622  H   ASP A 616     -22.059  38.763  11.039  1.00 20.980          H  
ATOM   9623  HA  ASP A 616     -22.859  37.408   8.819  1.00 21.460          H  
ATOM   9624 1HB  ASP A 616     -20.064  37.906   9.933  1.00 29.850          H  
ATOM   9625 2HB  ASP A 616     -20.389  37.421   8.274  1.00 29.850          H  
ATOM   9626  N   LEU A 617     -21.569  35.341  10.947  1.00 17.830          N  
ATOM   9627  CA  LEU A 617     -21.270  33.935  11.142  1.00 17.770          C  
ATOM   9628  C   LEU A 617     -22.416  33.069  10.622  1.00 17.140          C  
ATOM   9629  O   LEU A 617     -22.185  31.963  10.156  1.00 17.120          O  
ATOM   9630  CB  LEU A 617     -21.055  33.638  12.626  1.00 24.900          C  
ATOM   9631  CG  LEU A 617     -19.793  34.244  13.288  1.00 24.900          C  
ATOM   9632  CD1 LEU A 617     -19.875  34.000  14.780  1.00 24.900          C  
ATOM   9633  CD2 LEU A 617     -18.532  33.607  12.723  1.00 24.900          C  
ATOM   9634  H   LEU A 617     -21.603  35.984  11.750  1.00 21.400          H  
ATOM   9635  HA  LEU A 617     -20.381  33.685  10.572  1.00 21.320          H  
ATOM   9636 1HB  LEU A 617     -21.917  34.024  13.170  1.00 29.880          H  
ATOM   9637 2HB  LEU A 617     -21.021  32.557  12.761  1.00 29.880          H  
ATOM   9638  HG  LEU A 617     -19.771  35.322  13.116  1.00 29.880          H  
ATOM   9639 1HD1 LEU A 617     -19.005  34.435  15.273  1.00 29.880          H  
ATOM   9640 2HD1 LEU A 617     -20.770  34.463  15.150  1.00 29.880          H  
ATOM   9641 3HD1 LEU A 617     -19.908  32.931  14.980  1.00 29.880          H  
ATOM   9642 1HD2 LEU A 617     -17.660  34.038  13.211  1.00 29.880          H  
ATOM   9643 2HD2 LEU A 617     -18.565  32.544  12.914  1.00 29.880          H  
ATOM   9644 3HD2 LEU A 617     -18.458  33.783  11.656  1.00 29.880          H  
ATOM   9645  N   GLY A 618     -23.657  33.567  10.681  1.00 16.760          N  
ATOM   9646  CA  GLY A 618     -24.810  32.784  10.231  1.00 16.280          C  
ATOM   9647  C   GLY A 618     -25.173  32.988   8.756  1.00 16.470          C  
ATOM   9648  O   GLY A 618     -26.265  32.602   8.333  1.00 16.570          O  
ATOM   9649  H   GLY A 618     -23.815  34.516  11.043  1.00 20.110          H  
ATOM   9650 1HA  GLY A 618     -24.608  31.725  10.400  1.00 19.540          H  
ATOM   9651 2HA  GLY A 618     -25.671  33.031  10.839  1.00 19.540          H  
ATOM   9652  N   ASP A 619     -24.322  33.661   7.987  1.00 16.660          N  
ATOM   9653  CA  ASP A 619     -24.613  33.929   6.585  1.00 16.990          C  
ATOM   9654  C   ASP A 619     -24.224  32.707   5.746  1.00 16.670          C  
ATOM   9655  O   ASP A 619     -23.814  31.680   6.292  1.00 16.470          O  
ATOM   9656  CB  ASP A 619     -23.885  35.206   6.131  1.00 23.650          C  
ATOM   9657  CG  ASP A 619     -24.574  35.950   4.955  1.00 23.650          C  
ATOM   9658  OD1 ASP A 619     -25.236  35.300   4.175  1.00 23.650          O  
ATOM   9659  OD2 ASP A 619     -24.442  37.146   4.865  1.00 23.650          O  
ATOM   9660  H   ASP A 619     -23.429  33.997   8.364  1.00 19.990          H  
ATOM   9661  HA  ASP A 619     -25.685  34.092   6.471  1.00 20.390          H  
ATOM   9662 1HB  ASP A 619     -23.794  35.885   6.976  1.00 28.380          H  
ATOM   9663 2HB  ASP A 619     -22.870  34.936   5.826  1.00 28.380          H  
ATOM   9664  N   SER A 620     -24.427  32.782   4.436  1.00 16.770          N  
ATOM   9665  CA  SER A 620     -24.083  31.678   3.539  1.00 16.670          C  
ATOM   9666  C   SER A 620     -22.552  31.645   3.358  1.00 16.420          C  
ATOM   9667  O   SER A 620     -21.919  32.656   3.699  1.00 16.640          O  
ATOM   9668  CB  SER A 620     -24.806  31.879   2.221  1.00 23.380          C  
ATOM   9669  OG  SER A 620     -24.287  32.972   1.516  1.00 23.380          O  
ATOM   9670  H   SER A 620     -24.811  33.649   4.054  1.00 20.120          H  
ATOM   9671  HA  SER A 620     -24.424  30.782   4.013  1.00 20.000          H  
ATOM   9672 1HB  SER A 620     -24.750  31.007   1.629  1.00 28.050          H  
ATOM   9673 2HB  SER A 620     -25.860  32.054   2.429  1.00 28.050          H  
ATOM   9674  HG  SER A 620     -24.776  33.011   0.690  1.00 28.050          H  
ATOM   9675  N   ILE A 621     -21.877  30.562   2.833  1.00 16.110          N  
ATOM   9676  CA  ILE A 621     -22.234  29.216   2.304  1.00 15.860          C  
ATOM   9677  C   ILE A 621     -22.437  29.283   0.798  1.00 15.760          C  
ATOM   9678  O   ILE A 621     -23.540  29.527   0.307  1.00 15.590          O  
ATOM   9679  CB  ILE A 621     -23.430  28.494   3.002  1.00 22.300          C  
ATOM   9680  CG1 ILE A 621     -23.149  28.305   4.566  1.00 22.300          C  
ATOM   9681  CG2 ILE A 621     -23.703  27.142   2.342  1.00 22.300          C  
ATOM   9682  CD1 ILE A 621     -21.931  27.464   4.938  1.00 22.300          C  
ATOM   9683  H   ILE A 621     -20.883  30.727   2.747  1.00 19.330          H  
ATOM   9684  HA  ILE A 621     -21.376  28.567   2.447  1.00 19.030          H  
ATOM   9685  HB  ILE A 621     -24.333  29.028   2.873  1.00 26.760          H  
ATOM   9686 1HG1 ILE A 621     -23.005  29.282   5.022  1.00 26.760          H  
ATOM   9687 2HG1 ILE A 621     -24.020  27.840   5.014  1.00 26.760          H  
ATOM   9688 1HG2 ILE A 621     -24.548  26.669   2.835  1.00 26.760          H  
ATOM   9689 2HG2 ILE A 621     -23.943  27.274   1.286  1.00 26.760          H  
ATOM   9690 3HG2 ILE A 621     -22.832  26.496   2.418  1.00 26.760          H  
ATOM   9691 1HD1 ILE A 621     -21.858  27.419   6.021  1.00 26.760          H  
ATOM   9692 2HD1 ILE A 621     -22.031  26.455   4.552  1.00 26.760          H  
ATOM   9693 3HD1 ILE A 621     -21.030  27.911   4.546  1.00 26.760          H  
ATOM   9694  N   ASP A 622     -21.355  29.052   0.054  1.00 16.030          N  
ATOM   9695  CA  ASP A 622     -21.454  29.147  -1.400  1.00 16.170          C  
ATOM   9696  C   ASP A 622     -22.487  28.146  -1.938  1.00 15.950          C  
ATOM   9697  O   ASP A 622     -22.563  27.025  -1.427  1.00 15.880          O  
ATOM   9698  CB  ASP A 622     -20.105  28.893  -2.086  1.00 22.580          C  
ATOM   9699  CG  ASP A 622     -19.075  30.023  -1.929  1.00 22.580          C  
ATOM   9700  OD1 ASP A 622     -19.401  31.074  -1.429  1.00 22.580          O  
ATOM   9701  OD2 ASP A 622     -17.970  29.829  -2.369  1.00 22.580          O  
ATOM   9702  H   ASP A 622     -20.469  28.821   0.522  1.00 19.240          H  
ATOM   9703  HA  ASP A 622     -21.758  30.164  -1.622  1.00 19.400          H  
ATOM   9704 1HB  ASP A 622     -19.674  27.983  -1.681  1.00 27.100          H  
ATOM   9705 2HB  ASP A 622     -20.267  28.712  -3.148  1.00 27.100          H  
ATOM   9706  N   PRO A 623     -23.261  28.511  -2.984  1.00 16.010          N  
ATOM   9707  CA  PRO A 623     -24.251  27.688  -3.656  1.00 16.030          C  
ATOM   9708  C   PRO A 623     -23.575  26.572  -4.430  1.00 16.020          C  
ATOM   9709  O   PRO A 623     -22.421  26.716  -4.837  1.00 16.170          O  
ATOM   9710  CB  PRO A 623     -24.948  28.680  -4.596  1.00 24.050          C  
ATOM   9711  CG  PRO A 623     -23.911  29.746  -4.862  1.00 24.050          C  
ATOM   9712  CD  PRO A 623     -23.128  29.867  -3.570  1.00 24.050          C  
ATOM   9713  HA  PRO A 623     -24.950  27.280  -2.911  1.00 19.240          H  
ATOM   9714 1HB  PRO A 623     -25.265  28.161  -5.513  1.00 28.850          H  
ATOM   9715 2HB  PRO A 623     -25.855  29.075  -4.117  1.00 28.850          H  
ATOM   9716 1HG  PRO A 623     -23.270  29.441  -5.707  1.00 28.850          H  
ATOM   9717 2HG  PRO A 623     -24.398  30.688  -5.156  1.00 28.850          H  
ATOM   9718 1HD  PRO A 623     -22.087  30.102  -3.824  1.00 28.850          H  
ATOM   9719 2HD  PRO A 623     -23.588  30.622  -2.908  1.00 28.850          H  
ATOM   9720  N   SER A 624     -24.308  25.491  -4.661  1.00 16.010          N  
ATOM   9721  CA  SER A 624     -23.809  24.354  -5.424  1.00 16.150          C  
ATOM   9722  C   SER A 624     -24.926  23.507  -5.995  1.00 16.390          C  
ATOM   9723  O   SER A 624     -25.992  23.380  -5.396  1.00 16.760          O  
ATOM   9724  CB  SER A 624     -22.926  23.473  -4.578  1.00 22.550          C  
ATOM   9725  OG  SER A 624     -22.517  22.346  -5.315  1.00 22.550          O  
ATOM   9726  H   SER A 624     -25.246  25.444  -4.289  1.00 19.210          H  
ATOM   9727  HA  SER A 624     -23.217  24.738  -6.255  1.00 19.380          H  
ATOM   9728 1HB  SER A 624     -22.051  24.039  -4.255  1.00 27.060          H  
ATOM   9729 2HB  SER A 624     -23.465  23.158  -3.686  1.00 27.060          H  
ATOM   9730  HG  SER A 624     -21.874  21.895  -4.753  1.00 27.060          H  
ATOM   9731  N   MET A 625     -24.674  22.922  -7.164  1.00 16.330          N  
ATOM   9732  CA  MET A 625     -25.628  22.017  -7.802  1.00 16.710          C  
ATOM   9733  C   MET A 625     -25.494  20.573  -7.314  1.00 16.740          C  
ATOM   9734  O   MET A 625     -26.145  19.653  -7.841  1.00 16.940          O  
ATOM   9735  CB  MET A 625     -25.494  22.074  -9.320  1.00 23.240          C  
ATOM   9736  CG  MET A 625     -25.904  23.408  -9.942  1.00 23.240          C  
ATOM   9737  SD  MET A 625     -27.643  23.850  -9.614  1.00 23.240          S  
ATOM   9738  CE  MET A 625     -28.564  22.652 -10.597  1.00 23.240          C  
ATOM   9739  H   MET A 625     -23.776  23.090  -7.600  1.00 19.600          H  
ATOM   9740  HA  MET A 625     -26.623  22.358  -7.538  1.00 20.050          H  
ATOM   9741 1HB  MET A 625     -24.455  21.893  -9.589  1.00 27.890          H  
ATOM   9742 2HB  MET A 625     -26.082  21.280  -9.768  1.00 27.890          H  
ATOM   9743 1HG  MET A 625     -25.272  24.201  -9.545  1.00 27.890          H  
ATOM   9744 2HG  MET A 625     -25.759  23.365 -11.021  1.00 27.890          H  
ATOM   9745 1HE  MET A 625     -29.632  22.833 -10.476  1.00 27.890          H  
ATOM   9746 2HE  MET A 625     -28.297  22.760 -11.649  1.00 27.890          H  
ATOM   9747 3HE  MET A 625     -28.334  21.641 -10.268  1.00 27.890          H  
ATOM   9748  N   SER A 626     -24.591  20.352  -6.364  1.00 16.690          N  
ATOM   9749  CA  SER A 626     -24.409  19.020  -5.830  1.00 16.880          C  
ATOM   9750  C   SER A 626     -25.715  18.526  -5.221  1.00 16.970          C  
ATOM   9751  O   SER A 626     -26.333  19.200  -4.394  1.00 17.030          O  
ATOM   9752  CB  SER A 626     -23.321  19.006  -4.784  1.00 23.560          C  
ATOM   9753  OG  SER A 626     -23.201  17.734  -4.221  1.00 23.560          O  
ATOM   9754  H   SER A 626     -24.051  21.129  -5.991  1.00 20.030          H  
ATOM   9755  HA  SER A 626     -24.127  18.350  -6.642  1.00 20.260          H  
ATOM   9756 1HB  SER A 626     -22.375  19.301  -5.236  1.00 28.270          H  
ATOM   9757 2HB  SER A 626     -23.557  19.731  -4.008  1.00 28.270          H  
ATOM   9758  HG  SER A 626     -22.525  17.805  -3.544  1.00 28.270          H  
ATOM   9759  N   GLU A 627     -26.119  17.336  -5.646  1.00 17.060          N  
ATOM   9760  CA  GLU A 627     -27.329  16.646  -5.209  1.00 17.170          C  
ATOM   9761  C   GLU A 627     -28.643  17.440  -5.370  1.00 16.980          C  
ATOM   9762  O   GLU A 627     -29.599  17.241  -4.608  1.00 16.800          O  
ATOM   9763  CB  GLU A 627     -27.176  16.182  -3.746  1.00 23.990          C  
ATOM   9764  CG  GLU A 627     -26.037  15.187  -3.503  1.00 23.990          C  
ATOM   9765  CD  GLU A 627     -25.988  14.638  -2.069  1.00 23.990          C  
ATOM   9766  OE1 GLU A 627     -26.668  15.161  -1.213  1.00 23.990          O  
ATOM   9767  OE2 GLU A 627     -25.271  13.688  -1.849  1.00 23.990          O  
ATOM   9768  H   GLU A 627     -25.537  16.884  -6.336  1.00 20.470          H  
ATOM   9769  HA  GLU A 627     -27.424  15.749  -5.821  1.00 20.600          H  
ATOM   9770 1HB  GLU A 627     -27.014  17.045  -3.101  1.00 28.790          H  
ATOM   9771 2HB  GLU A 627     -28.089  15.705  -3.421  1.00 28.790          H  
ATOM   9772 1HG  GLU A 627     -26.150  14.355  -4.194  1.00 28.790          H  
ATOM   9773 2HG  GLU A 627     -25.092  15.682  -3.725  1.00 28.790          H  
ATOM   9774  N   THR A 628     -28.771  18.256  -6.416  1.00 17.140          N  
ATOM   9775  CA  THR A 628     -30.052  18.932  -6.606  1.00 17.130          C  
ATOM   9776  C   THR A 628     -30.575  18.730  -8.001  1.00 17.170          C  
ATOM   9777  O   THR A 628     -29.986  18.001  -8.797  1.00 16.900          O  
ATOM   9778  CB  THR A 628     -30.015  20.430  -6.274  1.00 23.990          C  
ATOM   9779  OG1 THR A 628     -31.367  20.922  -6.264  1.00 23.990          O  
ATOM   9780  CG2 THR A 628     -29.214  21.187  -7.279  1.00 23.990          C  
ATOM   9781  H   THR A 628     -27.990  18.447  -7.052  1.00 20.570          H  
ATOM   9782  HA  THR A 628     -30.785  18.487  -5.937  1.00 20.560          H  
ATOM   9783  HB  THR A 628     -29.571  20.562  -5.284  1.00 28.780          H  
ATOM   9784  HG1 THR A 628     -31.384  21.793  -5.845  1.00 28.780          H  
ATOM   9785 1HG2 THR A 628     -29.191  22.242  -7.014  1.00 28.780          H  
ATOM   9786 2HG2 THR A 628     -28.236  20.793  -7.263  1.00 28.780          H  
ATOM   9787 3HG2 THR A 628     -29.621  21.084  -8.270  1.00 28.780          H  
ATOM   9788  N   ALA A 629     -31.689  19.383  -8.295  1.00 17.670          N  
ATOM   9789  CA  ALA A 629     -32.339  19.258  -9.591  1.00 17.950          C  
ATOM   9790  C   ALA A 629     -32.543  17.771  -9.887  1.00 17.940          C  
ATOM   9791  O   ALA A 629     -33.135  17.058  -9.071  1.00 17.910          O  
ATOM   9792  CB  ALA A 629     -31.514  19.950 -10.669  1.00 25.020          C  
ATOM   9793  H   ALA A 629     -32.081  19.983  -7.570  1.00 21.200          H  
ATOM   9794  HA  ALA A 629     -33.320  19.732  -9.535  1.00 21.540          H  
ATOM   9795 1HB  ALA A 629     -32.021  19.869 -11.628  1.00 30.020          H  
ATOM   9796 2HB  ALA A 629     -31.406  21.001 -10.410  1.00 30.020          H  
ATOM   9797 3HB  ALA A 629     -30.527  19.496 -10.738  1.00 30.020          H  
ATOM   9798  N   SER A 630     -32.096  17.297 -11.047  1.00 18.130          N  
ATOM   9799  CA  SER A 630     -32.262  15.888 -11.354  1.00 18.340          C  
ATOM   9800  C   SER A 630     -31.102  15.063 -10.853  1.00 18.230          C  
ATOM   9801  O   SER A 630     -29.957  15.251 -11.265  1.00 18.450          O  
ATOM   9802  CB  SER A 630     -32.400  15.629 -12.828  1.00 25.590          C  
ATOM   9803  OG  SER A 630     -32.369  14.234 -13.066  1.00 25.590          O  
ATOM   9804  H   SER A 630     -31.616  17.893 -11.699  1.00 21.760          H  
ATOM   9805  HA  SER A 630     -33.168  15.534 -10.861  1.00 22.010          H  
ATOM   9806 1HB  SER A 630     -33.338  16.045 -13.189  1.00 30.710          H  
ATOM   9807 2HB  SER A 630     -31.588  16.117 -13.366  1.00 30.710          H  
ATOM   9808  HG  SER A 630     -32.516  14.130 -14.015  1.00 30.710          H  
ATOM   9809  N   ARG A 631     -31.411  14.110  -9.987  1.00 18.010          N  
ATOM   9810  CA  ARG A 631     -30.415  13.222  -9.404  1.00 18.000          C  
ATOM   9811  C   ARG A 631     -30.340  11.891 -10.151  1.00 17.900          C  
ATOM   9812  O   ARG A 631     -29.740  10.937  -9.657  1.00 17.730          O  
ATOM   9813  CB  ARG A 631     -30.717  12.938  -7.941  1.00 25.200          C  
ATOM   9814  CG  ARG A 631     -30.618  14.121  -6.976  1.00 25.200          C  
ATOM   9815  CD  ARG A 631     -30.940  13.664  -5.590  1.00 25.200          C  
ATOM   9816  NE  ARG A 631     -30.775  14.705  -4.588  1.00 25.200          N  
ATOM   9817  CZ  ARG A 631     -31.000  14.565  -3.271  1.00 25.200          C  
ATOM   9818  NH1 ARG A 631     -31.429  13.424  -2.759  1.00 25.200          N  
ATOM   9819  NH2 ARG A 631     -30.774  15.608  -2.508  1.00 25.200          N  
ATOM   9820  H   ARG A 631     -32.378  14.029  -9.702  1.00 21.610          H  
ATOM   9821  HA  ARG A 631     -29.442  13.710  -9.467  1.00 21.600          H  
ATOM   9822 1HB  ARG A 631     -31.724  12.535  -7.859  1.00 30.240          H  
ATOM   9823 2HB  ARG A 631     -30.033  12.173  -7.577  1.00 30.240          H  
ATOM   9824 1HG  ARG A 631     -29.607  14.525  -6.985  1.00 30.240          H  
ATOM   9825 2HG  ARG A 631     -31.324  14.905  -7.268  1.00 30.240          H  
ATOM   9826 1HD  ARG A 631     -31.976  13.328  -5.564  1.00 30.240          H  
ATOM   9827 2HD  ARG A 631     -30.282  12.835  -5.331  1.00 30.240          H  
ATOM   9828  HE  ARG A 631     -30.433  15.630  -4.877  1.00 30.240          H  
ATOM   9829 1HH1 ARG A 631     -31.597  12.631  -3.357  1.00 30.240          H  
ATOM   9830 2HH1 ARG A 631     -31.587  13.346  -1.765  1.00 30.240          H  
ATOM   9831 1HH2 ARG A 631     -30.433  16.469  -2.967  1.00 30.240          H  
ATOM   9832 2HH2 ARG A 631     -30.919  15.567  -1.512  1.00 30.240          H  
ATOM   9833  N   MET A 632     -30.999  11.810 -11.314  1.00 18.130          N  
ATOM   9834  CA  MET A 632     -31.028  10.570 -12.088  1.00 18.160          C  
ATOM   9835  C   MET A 632     -29.697  10.178 -12.731  1.00 18.110          C  
ATOM   9836  O   MET A 632     -29.445   8.994 -12.961  1.00 18.010          O  
ATOM   9837  CB  MET A 632     -32.091  10.663 -13.176  1.00 25.410          C  
ATOM   9838  CG  MET A 632     -33.536  10.675 -12.671  1.00 25.410          C  
ATOM   9839  SD  MET A 632     -33.951   9.260 -11.609  1.00 25.410          S  
ATOM   9840  CE  MET A 632     -33.795   7.864 -12.728  1.00 25.410          C  
ATOM   9841  H   MET A 632     -31.474  12.637 -11.679  1.00 21.760          H  
ATOM   9842  HA  MET A 632     -31.293   9.763 -11.407  1.00 21.790          H  
ATOM   9843 1HB  MET A 632     -31.938  11.585 -13.732  1.00 30.490          H  
ATOM   9844 2HB  MET A 632     -31.964   9.848 -13.882  1.00 30.490          H  
ATOM   9845 1HG  MET A 632     -33.705  11.587 -12.104  1.00 30.490          H  
ATOM   9846 2HG  MET A 632     -34.215  10.676 -13.523  1.00 30.490          H  
ATOM   9847 1HE  MET A 632     -34.036   6.945 -12.193  1.00 30.490          H  
ATOM   9848 2HE  MET A 632     -34.483   7.987 -13.565  1.00 30.490          H  
ATOM   9849 3HE  MET A 632     -32.773   7.800 -13.100  1.00 30.490          H  
ATOM   9850  N   GLU A 633     -28.860  11.156 -13.062  1.00 18.260          N  
ATOM   9851  CA  GLU A 633     -27.588  10.877 -13.713  1.00 18.290          C  
ATOM   9852  C   GLU A 633     -26.432  10.976 -12.734  1.00 17.890          C  
ATOM   9853  O   GLU A 633     -26.475  11.754 -11.781  1.00 17.970          O  
ATOM   9854  CB  GLU A 633     -27.365  11.844 -14.878  1.00 25.590          C  
ATOM   9855  CG  GLU A 633     -28.375  11.707 -16.021  1.00 25.590          C  
ATOM   9856  CD  GLU A 633     -28.112  12.668 -17.163  1.00 25.590          C  
ATOM   9857  OE1 GLU A 633     -27.234  13.485 -17.030  1.00 25.590          O  
ATOM   9858  OE2 GLU A 633     -28.788  12.578 -18.162  1.00 25.590          O  
ATOM   9859  H   GLU A 633     -29.101  12.119 -12.870  1.00 21.910          H  
ATOM   9860  HA  GLU A 633     -27.611   9.860 -14.106  1.00 21.950          H  
ATOM   9861 1HB  GLU A 633     -27.415  12.869 -14.508  1.00 30.710          H  
ATOM   9862 2HB  GLU A 633     -26.363  11.695 -15.285  1.00 30.710          H  
ATOM   9863 1HG  GLU A 633     -28.336  10.686 -16.401  1.00 30.710          H  
ATOM   9864 2HG  GLU A 633     -29.377  11.878 -15.629  1.00 30.710          H  
ATOM   9865  N   VAL A 634     -25.376  10.218 -12.990  1.00 17.530          N  
ATOM   9866  CA  VAL A 634     -24.178  10.326 -12.179  1.00 16.980          C  
ATOM   9867  C   VAL A 634     -23.373  11.485 -12.807  1.00 16.410          C  
ATOM   9868  O   VAL A 634     -23.195  11.477 -14.021  1.00 16.280          O  
ATOM   9869  CB  VAL A 634     -23.368   9.003 -12.195  1.00 23.990          C  
ATOM   9870  CG1 VAL A 634     -22.069   9.117 -11.354  1.00 23.990          C  
ATOM   9871  CG2 VAL A 634     -24.238   7.869 -11.666  1.00 23.990          C  
ATOM   9872  H   VAL A 634     -25.404   9.587 -13.780  1.00 21.040          H  
ATOM   9873  HA  VAL A 634     -24.471  10.512 -11.157  1.00 20.380          H  
ATOM   9874  HB  VAL A 634     -23.060   8.800 -13.219  1.00 28.790          H  
ATOM   9875 1HG1 VAL A 634     -21.517   8.181 -11.416  1.00 28.790          H  
ATOM   9876 2HG1 VAL A 634     -21.455   9.897 -11.717  1.00 28.790          H  
ATOM   9877 3HG1 VAL A 634     -22.323   9.320 -10.317  1.00 28.790          H  
ATOM   9878 1HG2 VAL A 634     -23.678   6.937 -11.698  1.00 28.790          H  
ATOM   9879 2HG2 VAL A 634     -24.527   8.085 -10.639  1.00 28.790          H  
ATOM   9880 3HG2 VAL A 634     -25.133   7.773 -12.278  1.00 28.790          H  
ATOM   9881  N   PRO A 635     -22.904  12.497 -12.040  1.00 16.210          N  
ATOM   9882  CA  PRO A 635     -22.117  13.660 -12.483  1.00 15.830          C  
ATOM   9883  C   PRO A 635     -20.787  13.318 -13.177  1.00 15.550          C  
ATOM   9884  O   PRO A 635     -20.160  14.177 -13.810  1.00 15.310          O  
ATOM   9885  CB  PRO A 635     -21.843  14.395 -11.159  1.00 23.750          C  
ATOM   9886  CG  PRO A 635     -22.957  13.987 -10.246  1.00 23.750          C  
ATOM   9887  CD  PRO A 635     -23.266  12.558 -10.600  1.00 23.750          C  
ATOM   9888  HA  PRO A 635     -22.744  14.276 -13.146  1.00 19.000          H  
ATOM   9889 1HB  PRO A 635     -20.858  14.112 -10.770  1.00 28.490          H  
ATOM   9890 2HB  PRO A 635     -21.812  15.480 -11.336  1.00 28.490          H  
ATOM   9891 1HG  PRO A 635     -22.653  14.108  -9.198  1.00 28.490          H  
ATOM   9892 2HG  PRO A 635     -23.826  14.649 -10.401  1.00 28.490          H  
ATOM   9893 1HD  PRO A 635     -22.668  11.855 -10.001  1.00 28.490          H  
ATOM   9894 2HD  PRO A 635     -24.351  12.454 -10.443  1.00 28.490          H  
ATOM   9895  N   ILE A 636     -20.337  12.094 -12.963  1.00 15.740          N  
ATOM   9896  CA  ILE A 636     -19.102  11.524 -13.462  1.00 15.690          C  
ATOM   9897  C   ILE A 636     -19.516  10.306 -14.266  1.00 15.180          C  
ATOM   9898  O   ILE A 636     -20.429   9.603 -13.854  1.00 15.360          O  
ATOM   9899  CB  ILE A 636     -18.246  11.054 -12.289  1.00 21.990          C  
ATOM   9900  CG1 ILE A 636     -18.031  12.222 -11.312  1.00 21.990          C  
ATOM   9901  CG2 ILE A 636     -16.852  10.581 -12.867  1.00 21.990          C  
ATOM   9902  CD1 ILE A 636     -17.602  11.768  -9.955  1.00 21.990          C  
ATOM   9903  H   ILE A 636     -20.923  11.476 -12.434  1.00 18.890          H  
ATOM   9904  HA  ILE A 636     -18.573  12.232 -14.098  1.00 18.830          H  
ATOM   9905  HB  ILE A 636     -18.729  10.238 -11.755  1.00 26.380          H  
ATOM   9906 1HG1 ILE A 636     -17.279  12.893 -11.730  1.00 26.380          H  
ATOM   9907 2HG1 ILE A 636     -18.940  12.772 -11.183  1.00 26.380          H  
ATOM   9908 1HG2 ILE A 636     -16.197  10.275 -12.093  1.00 26.380          H  
ATOM   9909 2HG2 ILE A 636     -16.983   9.743 -13.551  1.00 26.380          H  
ATOM   9910 3HG2 ILE A 636     -16.379  11.405 -13.400  1.00 26.380          H  
ATOM   9911 1HD1 ILE A 636     -17.469  12.617  -9.288  1.00 26.380          H  
ATOM   9912 2HD1 ILE A 636     -18.369  11.114  -9.537  1.00 26.380          H  
ATOM   9913 3HD1 ILE A 636     -16.700  11.228 -10.029  1.00 26.380          H  
ATOM   9914  N   ALA A 637     -18.887  10.028 -15.404  1.00 14.670          N  
ATOM   9915  CA  ALA A 637     -19.334   8.838 -16.116  1.00 14.300          C  
ATOM   9916  C   ALA A 637     -19.383   7.686 -15.092  1.00 13.930          C  
ATOM   9917  O   ALA A 637     -18.413   7.496 -14.359  1.00 13.640          O  
ATOM   9918  CB  ALA A 637     -18.404   8.500 -17.262  1.00 20.170          C  
ATOM   9919  H   ALA A 637     -18.129  10.614 -15.736  1.00 17.600          H  
ATOM   9920  HA  ALA A 637     -20.306   9.041 -16.531  1.00 17.160          H  
ATOM   9921 1HB  ALA A 637     -18.764   7.609 -17.773  1.00 24.200          H  
ATOM   9922 2HB  ALA A 637     -18.372   9.334 -17.961  1.00 24.200          H  
ATOM   9923 3HB  ALA A 637     -17.416   8.321 -16.875  1.00 24.200          H  
ATOM   9924  N   PRO A 638     -20.482   6.908 -15.007  1.00 14.110          N  
ATOM   9925  CA  PRO A 638     -20.671   5.833 -14.050  1.00 13.960          C  
ATOM   9926  C   PRO A 638     -19.587   4.776 -14.026  1.00 13.640          C  
ATOM   9927  O   PRO A 638     -19.168   4.275 -15.073  1.00 13.410          O  
ATOM   9928  CB  PRO A 638     -21.983   5.199 -14.542  1.00 20.940          C  
ATOM   9929  CG  PRO A 638     -22.724   6.311 -15.215  1.00 20.940          C  
ATOM   9930  CD  PRO A 638     -21.664   7.150 -15.875  1.00 20.940          C  
ATOM   9931  HA  PRO A 638     -20.794   6.281 -13.051  1.00 16.750          H  
ATOM   9932 1HB  PRO A 638     -21.762   4.361 -15.222  1.00 25.130          H  
ATOM   9933 2HB  PRO A 638     -22.541   4.781 -13.699  1.00 25.130          H  
ATOM   9934 1HG  PRO A 638     -23.441   5.900 -15.943  1.00 25.130          H  
ATOM   9935 2HG  PRO A 638     -23.312   6.867 -14.483  1.00 25.130          H  
ATOM   9936 1HD  PRO A 638     -21.470   6.836 -16.914  1.00 25.130          H  
ATOM   9937 2HD  PRO A 638     -22.031   8.185 -15.786  1.00 25.130          H  
ATOM   9938  N   ALA A 639     -19.200   4.400 -12.810  1.00 13.860          N  
ATOM   9939  CA  ALA A 639     -18.235   3.347 -12.523  1.00 13.740          C  
ATOM   9940  C   ALA A 639     -18.315   3.028 -11.030  1.00 13.170          C  
ATOM   9941  O   ALA A 639     -18.331   3.950 -10.212  1.00 13.320          O  
ATOM   9942  CB  ALA A 639     -16.846   3.792 -12.935  1.00 19.280          C  
ATOM   9943  H   ALA A 639     -19.614   4.890 -12.028  1.00 16.630          H  
ATOM   9944  HA  ALA A 639     -18.514   2.453 -13.083  1.00 16.490          H  
ATOM   9945 1HB  ALA A 639     -16.142   3.011 -12.747  1.00 23.140          H  
ATOM   9946 2HB  ALA A 639     -16.851   4.003 -13.990  1.00 23.140          H  
ATOM   9947 3HB  ALA A 639     -16.564   4.685 -12.390  1.00 23.140          H  
ATOM   9948  N   THR A 640     -18.203   1.761 -10.634  1.00 12.680          N  
ATOM   9949  CA  THR A 640     -18.270   1.447  -9.200  1.00 12.320          C  
ATOM   9950  C   THR A 640     -17.174   2.141  -8.359  1.00 11.560          C  
ATOM   9951  O   THR A 640     -17.489   2.709  -7.307  1.00 10.960          O  
ATOM   9952  CB  THR A 640     -18.318  -0.086  -8.937  1.00 17.390          C  
ATOM   9953  OG1 THR A 640     -19.502  -0.629  -9.543  1.00 17.390          O  
ATOM   9954  CG2 THR A 640     -18.360  -0.338  -7.431  1.00 17.390          C  
ATOM   9955  H   THR A 640     -18.163   1.006 -11.310  1.00 15.220          H  
ATOM   9956  HA  THR A 640     -19.226   1.826  -8.833  1.00 14.780          H  
ATOM   9957  HB  THR A 640     -17.470  -0.591  -9.344  1.00 20.870          H  
ATOM   9958  HG1 THR A 640     -19.477  -1.589  -9.500  1.00 20.870          H  
ATOM   9959 1HG2 THR A 640     -18.420  -1.409  -7.249  1.00 20.870          H  
ATOM   9960 2HG2 THR A 640     -17.466   0.050  -6.951  1.00 20.870          H  
ATOM   9961 3HG2 THR A 640     -19.238   0.155  -7.000  1.00 20.870          H  
ATOM   9962  N   PRO A 641     -15.883   2.171  -8.787  1.00 11.720          N  
ATOM   9963  CA  PRO A 641     -14.774   2.820  -8.098  1.00 11.230          C  
ATOM   9964  C   PRO A 641     -14.981   4.323  -7.900  1.00 10.400          C  
ATOM   9965  O   PRO A 641     -14.252   4.945  -7.135  1.00 10.190          O  
ATOM   9966  CB  PRO A 641     -13.580   2.553  -9.021  1.00 16.840          C  
ATOM   9967  CG  PRO A 641     -13.960   1.317  -9.789  1.00 16.840          C  
ATOM   9968  CD  PRO A 641     -15.433   1.450 -10.012  1.00 16.840          C  
ATOM   9969  HA  PRO A 641     -14.629   2.328  -7.125  1.00 13.480          H  
ATOM   9970 1HB  PRO A 641     -13.413   3.425  -9.656  1.00 20.210          H  
ATOM   9971 2HB  PRO A 641     -12.666   2.423  -8.418  1.00 20.210          H  
ATOM   9972 1HG  PRO A 641     -13.389   1.245 -10.727  1.00 20.210          H  
ATOM   9973 2HG  PRO A 641     -13.708   0.417  -9.206  1.00 20.210          H  
ATOM   9974 1HD  PRO A 641     -15.585   2.048 -10.883  1.00 20.210          H  
ATOM   9975 2HD  PRO A 641     -15.833   0.468 -10.114  1.00 20.210          H  
ATOM   9976  N   VAL A 642     -15.903   4.918  -8.655  1.00 10.130          N  
ATOM   9977  CA  VAL A 642     -16.199   6.329  -8.576  1.00  9.570          C  
ATOM   9978  C   VAL A 642     -17.447   6.573  -7.734  1.00  8.830          C  
ATOM   9979  O   VAL A 642     -17.451   7.406  -6.828  1.00  8.700          O  
ATOM   9980  CB  VAL A 642     -16.403   6.887  -9.984  1.00 13.620          C  
ATOM   9981  CG1 VAL A 642     -16.820   8.316  -9.921  1.00 13.620          C  
ATOM   9982  CG2 VAL A 642     -15.092   6.732 -10.779  1.00 13.620          C  
ATOM   9983  H   VAL A 642     -16.500   4.375  -9.274  1.00 12.160          H  
ATOM   9984  HA  VAL A 642     -15.357   6.839  -8.109  1.00 11.480          H  
ATOM   9985  HB  VAL A 642     -17.199   6.331 -10.479  1.00 16.350          H  
ATOM   9986 1HG1 VAL A 642     -16.964   8.642 -10.916  1.00 16.350          H  
ATOM   9987 2HG1 VAL A 642     -17.752   8.434  -9.376  1.00 16.350          H  
ATOM   9988 3HG1 VAL A 642     -16.041   8.899  -9.435  1.00 16.350          H  
ATOM   9989 1HG2 VAL A 642     -15.225   7.117 -11.796  1.00 16.350          H  
ATOM   9990 2HG2 VAL A 642     -14.297   7.286 -10.288  1.00 16.350          H  
ATOM   9991 3HG2 VAL A 642     -14.817   5.687 -10.826  1.00 16.350          H  
ATOM   9992  N   ILE A 643     -18.518   5.851  -8.047  1.00  8.610          N  
ATOM   9993  CA  ILE A 643     -19.820   6.033  -7.419  1.00  8.220          C  
ATOM   9994  C   ILE A 643     -19.755   5.811  -5.921  1.00  7.460          C  
ATOM   9995  O   ILE A 643     -20.332   6.580  -5.156  1.00  7.070          O  
ATOM   9996  CB  ILE A 643     -20.878   5.119  -8.073  1.00 11.660          C  
ATOM   9997  CG1 ILE A 643     -21.137   5.614  -9.528  1.00 11.660          C  
ATOM   9998  CG2 ILE A 643     -22.184   5.116  -7.234  1.00 11.660          C  
ATOM   9999  CD1 ILE A 643     -21.904   4.649 -10.403  1.00 11.660          C  
ATOM  10000  H   ILE A 643     -18.424   5.142  -8.772  1.00 10.330          H  
ATOM  10001  HA  ILE A 643     -20.130   7.065  -7.585  1.00  9.860          H  
ATOM  10002  HB  ILE A 643     -20.482   4.101  -8.137  1.00 14.000          H  
ATOM  10003 1HG1 ILE A 643     -21.699   6.546  -9.476  1.00 14.000          H  
ATOM  10004 2HG1 ILE A 643     -20.179   5.821 -10.000  1.00 14.000          H  
ATOM  10005 1HG2 ILE A 643     -22.922   4.470  -7.691  1.00 14.000          H  
ATOM  10006 2HG2 ILE A 643     -21.988   4.746  -6.221  1.00 14.000          H  
ATOM  10007 3HG2 ILE A 643     -22.579   6.130  -7.173  1.00 14.000          H  
ATOM  10008 1HD1 ILE A 643     -22.034   5.080 -11.381  1.00 14.000          H  
ATOM  10009 2HD1 ILE A 643     -21.346   3.713 -10.489  1.00 14.000          H  
ATOM  10010 3HD1 ILE A 643     -22.879   4.446  -9.979  1.00 14.000          H  
ATOM  10011  N   ASP A 644     -19.047   4.773  -5.491  1.00  7.510          N  
ATOM  10012  CA  ASP A 644     -18.947   4.484  -4.071  1.00  7.150          C  
ATOM  10013  C   ASP A 644     -17.757   5.182  -3.389  1.00  6.330          C  
ATOM  10014  O   ASP A 644     -17.448   4.909  -2.222  1.00  6.130          O  
ATOM  10015  CB  ASP A 644     -18.874   2.972  -3.850  1.00 10.150          C  
ATOM  10016  CG  ASP A 644     -20.190   2.233  -4.198  1.00 10.150          C  
ATOM  10017  OD1 ASP A 644     -21.257   2.805  -4.087  1.00 10.150          O  
ATOM  10018  OD2 ASP A 644     -20.100   1.092  -4.574  1.00 10.150          O  
ATOM  10019  H   ASP A 644     -18.599   4.146  -6.165  1.00  9.010          H  
ATOM  10020  HA  ASP A 644     -19.857   4.841  -3.595  1.00  8.580          H  
ATOM  10021 1HB  ASP A 644     -18.073   2.562  -4.472  1.00 12.180          H  
ATOM  10022 2HB  ASP A 644     -18.621   2.767  -2.812  1.00 12.180          H  
ATOM  10023  N   ASP A 645     -17.067   6.094  -4.086  1.00  6.140          N  
ATOM  10024  CA  ASP A 645     -15.920   6.758  -3.473  1.00  5.950          C  
ATOM  10025  C   ASP A 645     -16.363   7.900  -2.582  1.00  5.120          C  
ATOM  10026  O   ASP A 645     -16.300   9.058  -2.984  1.00  5.320          O  
ATOM  10027  CB  ASP A 645     -14.932   7.307  -4.508  1.00  8.410          C  
ATOM  10028  CG  ASP A 645     -13.583   7.879  -3.873  1.00  8.410          C  
ATOM  10029  OD1 ASP A 645     -13.288   7.602  -2.704  1.00  8.410          O  
ATOM  10030  OD2 ASP A 645     -12.863   8.568  -4.579  1.00  8.410          O  
ATOM  10031  H   ASP A 645     -17.333   6.365  -5.036  1.00  7.370          H  
ATOM  10032  HA  ASP A 645     -15.395   6.031  -2.863  1.00  7.140          H  
ATOM  10033 1HB  ASP A 645     -14.671   6.511  -5.210  1.00 10.090          H  
ATOM  10034 2HB  ASP A 645     -15.418   8.089  -5.092  1.00 10.090          H  
ATOM  10035  N   ASP A 646     -16.825   7.551  -1.384  1.00  4.460          N  
ATOM  10036  CA  ASP A 646     -17.306   8.503  -0.388  1.00  3.820          C  
ATOM  10037  C   ASP A 646     -16.064   9.069   0.314  1.00  3.450          C  
ATOM  10038  O   ASP A 646     -15.549   8.435   1.235  1.00  3.150          O  
ATOM  10039  CB  ASP A 646     -18.212   7.809   0.636  1.00  5.600          C  
ATOM  10040  CG  ASP A 646     -18.817   8.778   1.656  1.00  5.600          C  
ATOM  10041  OD1 ASP A 646     -18.439   9.928   1.650  1.00  5.600          O  
ATOM  10042  OD2 ASP A 646     -19.651   8.358   2.426  1.00  5.600          O  
ATOM  10043  H   ASP A 646     -16.867   6.540  -1.219  1.00  5.350          H  
ATOM  10044  HA  ASP A 646     -17.890   9.268  -0.876  1.00  4.580          H  
ATOM  10045 1HB  ASP A 646     -19.018   7.294   0.112  1.00  6.720          H  
ATOM  10046 2HB  ASP A 646     -17.631   7.050   1.163  1.00  6.720          H  
ATOM  10047  N   PRO A 647     -15.598  10.302  -0.020  1.00  3.680          N  
ATOM  10048  CA  PRO A 647     -14.307  10.875   0.353  1.00  3.480          C  
ATOM  10049  C   PRO A 647     -13.924  10.737   1.830  1.00  2.810          C  
ATOM  10050  O   PRO A 647     -12.746  10.494   2.139  1.00  2.940          O  
ATOM  10051  CB  PRO A 647     -14.544  12.357   0.047  1.00  5.220          C  
ATOM  10052  CG  PRO A 647     -15.516  12.373  -1.078  1.00  5.220          C  
ATOM  10053  CD  PRO A 647     -16.476  11.266  -0.751  1.00  5.220          C  
ATOM  10054  HA  PRO A 647     -13.529  10.447  -0.289  1.00  4.180          H  
ATOM  10055 1HB  PRO A 647     -14.937  12.833   0.944  1.00  6.260          H  
ATOM  10056 2HB  PRO A 647     -13.621  12.857  -0.198  1.00  6.260          H  
ATOM  10057 1HG  PRO A 647     -16.013  13.354  -1.143  1.00  6.260          H  
ATOM  10058 2HG  PRO A 647     -15.006  12.205  -2.040  1.00  6.260          H  
ATOM  10059 1HD  PRO A 647     -17.288  11.611  -0.092  1.00  6.260          H  
ATOM  10060 2HD  PRO A 647     -16.839  10.890  -1.699  1.00  6.260          H  
ATOM  10061  N   ASP A 648     -14.874  10.794   2.745  1.00  2.490          N  
ATOM  10062  CA  ASP A 648     -14.520  10.670   4.158  1.00  2.360          C  
ATOM  10063  C   ASP A 648     -13.763   9.381   4.501  1.00  2.290          C  
ATOM  10064  O   ASP A 648     -13.005   9.346   5.480  1.00  2.270          O  
ATOM  10065  CB  ASP A 648     -15.765  10.784   5.046  1.00  3.360          C  
ATOM  10066  CG  ASP A 648     -16.330  12.221   5.162  1.00  3.360          C  
ATOM  10067  OD1 ASP A 648     -15.681  13.160   4.761  1.00  3.360          O  
ATOM  10068  OD2 ASP A 648     -17.408  12.369   5.703  1.00  3.360          O  
ATOM  10069  H   ASP A 648     -15.849  10.964   2.504  1.00  2.990          H  
ATOM  10070  HA  ASP A 648     -13.872  11.510   4.406  1.00  2.830          H  
ATOM  10071 1HB  ASP A 648     -16.551  10.139   4.636  1.00  4.030          H  
ATOM  10072 2HB  ASP A 648     -15.531  10.414   6.044  1.00  4.030          H  
ATOM  10073  N   GLN A 649     -13.932   8.322   3.680  1.00  2.290          N  
ATOM  10074  CA  GLN A 649     -13.315   7.010   3.926  1.00  2.260          C  
ATOM  10075  C   GLN A 649     -11.795   7.042   3.974  1.00  2.100          C  
ATOM  10076  O   GLN A 649     -11.170   6.105   4.491  1.00  2.060          O  
ATOM  10077  CB  GLN A 649     -13.723   5.980   2.864  1.00  3.180          C  
ATOM  10078  CG  GLN A 649     -13.112   6.165   1.451  1.00  3.180          C  
ATOM  10079  CD  GLN A 649     -13.621   5.097   0.504  1.00  3.180          C  
ATOM  10080  OE1 GLN A 649     -13.869   3.972   0.959  1.00  3.180          O  
ATOM  10081  NE2 GLN A 649     -13.771   5.394  -0.787  1.00  3.180          N  
ATOM  10082  H   GLN A 649     -14.535   8.435   2.857  1.00  2.750          H  
ATOM  10083  HA  GLN A 649     -13.669   6.658   4.894  1.00  2.710          H  
ATOM  10084 1HB  GLN A 649     -13.455   4.983   3.212  1.00  3.810          H  
ATOM  10085 2HB  GLN A 649     -14.806   6.004   2.746  1.00  3.810          H  
ATOM  10086 1HG  GLN A 649     -13.372   7.146   1.052  1.00  3.810          H  
ATOM  10087 2HG  GLN A 649     -12.031   6.057   1.503  1.00  3.810          H  
ATOM  10088 1HE2 GLN A 649     -14.099   4.694  -1.419  1.00  3.810          H  
ATOM  10089 2HE2 GLN A 649     -13.552   6.327  -1.176  1.00  3.810          H  
ATOM  10090  N   LEU A 650     -11.194   8.095   3.418  1.00  2.030          N  
ATOM  10091  CA  LEU A 650      -9.752   8.193   3.393  1.00  1.910          C  
ATOM  10092  C   LEU A 650      -9.160   8.233   4.784  1.00  1.850          C  
ATOM  10093  O   LEU A 650      -8.066   7.712   4.996  1.00  1.790          O  
ATOM  10094  CB  LEU A 650      -9.267   9.443   2.645  1.00  2.720          C  
ATOM  10095  CG  LEU A 650      -9.012   9.283   1.145  1.00  2.720          C  
ATOM  10096  CD1 LEU A 650     -10.327   9.053   0.382  1.00  2.720          C  
ATOM  10097  CD2 LEU A 650      -8.243  10.508   0.620  1.00  2.720          C  
ATOM  10098  H   LEU A 650     -11.775   8.842   3.024  1.00  2.440          H  
ATOM  10099  HA  LEU A 650      -9.361   7.312   2.885  1.00  2.290          H  
ATOM  10100 1HB  LEU A 650     -10.019  10.220   2.770  1.00  3.270          H  
ATOM  10101 2HB  LEU A 650      -8.341   9.784   3.107  1.00  3.270          H  
ATOM  10102  HG  LEU A 650      -8.412   8.403   1.004  1.00  3.270          H  
ATOM  10103 1HD1 LEU A 650     -10.113   8.912  -0.679  1.00  3.270          H  
ATOM  10104 2HD1 LEU A 650     -10.830   8.170   0.755  1.00  3.270          H  
ATOM  10105 3HD1 LEU A 650     -10.975   9.915   0.498  1.00  3.270          H  
ATOM  10106 1HD2 LEU A 650      -8.043  10.378  -0.430  1.00  3.270          H  
ATOM  10107 2HD2 LEU A 650      -8.822  11.405   0.758  1.00  3.270          H  
ATOM  10108 3HD2 LEU A 650      -7.298  10.600   1.158  1.00  3.270          H  
ATOM  10109  N   GLU A 651      -9.832   8.865   5.754  1.00  1.910          N  
ATOM  10110  CA  GLU A 651      -9.202   8.947   7.068  1.00  1.910          C  
ATOM  10111  C   GLU A 651      -8.939   7.569   7.641  1.00  1.890          C  
ATOM  10112  O   GLU A 651      -7.856   7.303   8.179  1.00  1.850          O  
ATOM  10113  CB  GLU A 651     -10.051   9.753   8.052  1.00  2.670          C  
ATOM  10114  CG  GLU A 651      -9.399   9.910   9.436  1.00  2.670          C  
ATOM  10115  CD  GLU A 651     -10.192  10.760  10.375  1.00  2.670          C  
ATOM  10116  OE1 GLU A 651     -11.232  11.231   9.989  1.00  2.670          O  
ATOM  10117  OE2 GLU A 651      -9.754  10.944  11.485  1.00  2.670          O  
ATOM  10118  H   GLU A 651     -10.766   9.255   5.586  1.00  2.290          H  
ATOM  10119  HA  GLU A 651      -8.245   9.454   6.955  1.00  2.290          H  
ATOM  10120 1HB  GLU A 651     -10.233  10.748   7.648  1.00  3.210          H  
ATOM  10121 2HB  GLU A 651     -11.021   9.269   8.181  1.00  3.210          H  
ATOM  10122 1HG  GLU A 651      -9.274   8.928   9.890  1.00  3.210          H  
ATOM  10123 2HG  GLU A 651      -8.409  10.346   9.307  1.00  3.210          H  
ATOM  10124  N   LYS A 652      -9.928   6.683   7.515  1.00  1.960          N  
ATOM  10125  CA  LYS A 652      -9.808   5.342   8.051  1.00  2.020          C  
ATOM  10126  C   LYS A 652      -8.782   4.522   7.297  1.00  1.900          C  
ATOM  10127  O   LYS A 652      -7.974   3.829   7.920  1.00  1.930          O  
ATOM  10128  CB  LYS A 652     -11.159   4.632   8.016  1.00  2.800          C  
ATOM  10129  CG  LYS A 652     -12.183   5.164   9.012  1.00  2.800          C  
ATOM  10130  CD  LYS A 652     -13.509   4.407   8.898  1.00  2.800          C  
ATOM  10131  CE  LYS A 652     -14.545   4.922   9.896  1.00  2.800          C  
ATOM  10132  NZ  LYS A 652     -15.848   4.202   9.769  1.00  2.800          N  
ATOM  10133  H   LYS A 652     -10.779   6.977   7.057  1.00  2.350          H  
ATOM  10134  HA  LYS A 652      -9.476   5.418   9.087  1.00  2.420          H  
ATOM  10135 1HB  LYS A 652     -11.587   4.729   7.014  1.00  3.360          H  
ATOM  10136 2HB  LYS A 652     -11.016   3.569   8.208  1.00  3.360          H  
ATOM  10137 1HG  LYS A 652     -11.790   5.051  10.023  1.00  3.360          H  
ATOM  10138 2HG  LYS A 652     -12.351   6.224   8.823  1.00  3.360          H  
ATOM  10139 1HD  LYS A 652     -13.905   4.524   7.887  1.00  3.360          H  
ATOM  10140 2HD  LYS A 652     -13.341   3.346   9.080  1.00  3.360          H  
ATOM  10141 1HE  LYS A 652     -14.164   4.787  10.907  1.00  3.360          H  
ATOM  10142 2HE  LYS A 652     -14.713   5.985   9.722  1.00  3.360          H  
ATOM  10143 1HZ  LYS A 652     -16.505   4.569  10.444  1.00  3.360          H  
ATOM  10144 2HZ  LYS A 652     -16.218   4.331   8.838  1.00  3.360          H  
ATOM  10145 3HZ  LYS A 652     -15.707   3.216   9.941  1.00  3.360          H  
ATOM  10146  N   GLU A 653      -8.801   4.569   5.958  1.00  1.820          N  
ATOM  10147  CA  GLU A 653      -7.839   3.750   5.236  1.00  1.750          C  
ATOM  10148  C   GLU A 653      -6.423   4.241   5.483  1.00  1.640          C  
ATOM  10149  O   GLU A 653      -5.526   3.417   5.690  1.00  1.610          O  
ATOM  10150  CB  GLU A 653      -8.173   3.636   3.744  1.00  2.480          C  
ATOM  10151  CG  GLU A 653      -7.211   2.692   2.948  1.00  2.480          C  
ATOM  10152  CD  GLU A 653      -7.759   2.271   1.564  1.00  2.480          C  
ATOM  10153  OE1 GLU A 653      -8.928   2.462   1.348  1.00  2.480          O  
ATOM  10154  OE2 GLU A 653      -7.002   1.751   0.735  1.00  2.480          O  
ATOM  10155  H   GLU A 653      -9.490   5.145   5.459  1.00  2.180          H  
ATOM  10156  HA  GLU A 653      -7.902   2.739   5.635  1.00  2.100          H  
ATOM  10157 1HB  GLU A 653      -9.194   3.276   3.626  1.00  2.970          H  
ATOM  10158 2HB  GLU A 653      -8.123   4.630   3.287  1.00  2.970          H  
ATOM  10159 1HG  GLU A 653      -6.257   3.207   2.800  1.00  2.970          H  
ATOM  10160 2HG  GLU A 653      -7.019   1.801   3.546  1.00  2.970          H  
ATOM  10161  N   LYS A 654      -6.212   5.565   5.473  1.00  1.600          N  
ATOM  10162  CA  LYS A 654      -4.891   6.125   5.710  1.00  1.520          C  
ATOM  10163  C   LYS A 654      -4.369   5.759   7.089  1.00  1.540          C  
ATOM  10164  O   LYS A 654      -3.199   5.422   7.237  1.00  1.500          O  
ATOM  10165  CB  LYS A 654      -4.890   7.642   5.539  1.00  2.160          C  
ATOM  10166  CG  LYS A 654      -3.520   8.295   5.795  1.00  2.160          C  
ATOM  10167  CD  LYS A 654      -3.529   9.788   5.458  1.00  2.160          C  
ATOM  10168  CE  LYS A 654      -2.259  10.504   5.962  1.00  2.160          C  
ATOM  10169  NZ  LYS A 654      -1.006   9.990   5.314  1.00  2.160          N  
ATOM  10170  H   LYS A 654      -6.982   6.211   5.280  1.00  1.920          H  
ATOM  10171  HA  LYS A 654      -4.212   5.704   4.971  1.00  1.820          H  
ATOM  10172 1HB  LYS A 654      -5.206   7.895   4.524  1.00  2.590          H  
ATOM  10173 2HB  LYS A 654      -5.617   8.084   6.227  1.00  2.590          H  
ATOM  10174 1HG  LYS A 654      -3.247   8.172   6.844  1.00  2.590          H  
ATOM  10175 2HG  LYS A 654      -2.771   7.791   5.179  1.00  2.590          H  
ATOM  10176 1HD  LYS A 654      -3.580   9.895   4.370  1.00  2.590          H  
ATOM  10177 2HD  LYS A 654      -4.407  10.264   5.892  1.00  2.590          H  
ATOM  10178 1HE  LYS A 654      -2.350  11.570   5.750  1.00  2.590          H  
ATOM  10179 2HE  LYS A 654      -2.178  10.365   7.038  1.00  2.590          H  
ATOM  10180 1HZ  LYS A 654      -0.214  10.490   5.675  1.00  2.590          H  
ATOM  10181 2HZ  LYS A 654      -0.894   9.010   5.503  1.00  2.590          H  
ATOM  10182 3HZ  LYS A 654      -1.042  10.121   4.285  1.00  2.590          H  
ATOM  10183  N   ALA A 655      -5.195   5.865   8.125  1.00  1.660          N  
ATOM  10184  CA  ALA A 655      -4.711   5.487   9.437  1.00  1.750          C  
ATOM  10185  C   ALA A 655      -4.368   3.995   9.508  1.00  1.730          C  
ATOM  10186  O   ALA A 655      -3.313   3.602  10.020  1.00  1.820          O  
ATOM  10187  CB  ALA A 655      -5.760   5.820  10.475  1.00  2.410          C  
ATOM  10188  H   ALA A 655      -6.149   6.219   8.007  1.00  1.990          H  
ATOM  10189  HA  ALA A 655      -3.804   6.054   9.641  1.00  2.100          H  
ATOM  10190 1HB  ALA A 655      -5.391   5.562  11.463  1.00  2.900          H  
ATOM  10191 2HB  ALA A 655      -5.985   6.885  10.432  1.00  2.900          H  
ATOM  10192 3HB  ALA A 655      -6.668   5.251  10.260  1.00  2.900          H  
ATOM  10193  N   ARG A 656      -5.222   3.135   8.935  1.00  1.710          N  
ATOM  10194  CA  ARG A 656      -4.966   1.698   8.980  1.00  1.740          C  
ATOM  10195  C   ARG A 656      -3.673   1.343   8.259  1.00  1.650          C  
ATOM  10196  O   ARG A 656      -2.890   0.508   8.737  1.00  1.680          O  
ATOM  10197  CB  ARG A 656      -6.107   0.928   8.378  1.00  2.420          C  
ATOM  10198  CG  ARG A 656      -7.388   0.890   9.168  1.00  2.420          C  
ATOM  10199  CD  ARG A 656      -8.414   0.231   8.362  1.00  2.420          C  
ATOM  10200  NE  ARG A 656      -8.021  -1.146   8.104  1.00  2.420          N  
ATOM  10201  CZ  ARG A 656      -8.402  -1.906   7.070  1.00  2.420          C  
ATOM  10202  NH1 ARG A 656      -9.223  -1.456   6.137  1.00  2.420          N  
ATOM  10203  NH2 ARG A 656      -7.922  -3.112   7.012  1.00  2.420          N  
ATOM  10204  H   ARG A 656      -6.089   3.470   8.502  1.00  2.050          H  
ATOM  10205  HA  ARG A 656      -4.869   1.403  10.023  1.00  2.090          H  
ATOM  10206 1HB  ARG A 656      -6.339   1.340   7.396  1.00  2.910          H  
ATOM  10207 2HB  ARG A 656      -5.789  -0.102   8.244  1.00  2.910          H  
ATOM  10208 1HG  ARG A 656      -7.238   0.310  10.077  1.00  2.910          H  
ATOM  10209 2HG  ARG A 656      -7.710   1.893   9.425  1.00  2.910          H  
ATOM  10210 1HD  ARG A 656      -9.363   0.232   8.896  1.00  2.910          H  
ATOM  10211 2HD  ARG A 656      -8.517   0.760   7.416  1.00  2.910          H  
ATOM  10212  HE  ARG A 656      -7.388  -1.580   8.774  1.00  2.910          H  
ATOM  10213 1HH1 ARG A 656      -9.588  -0.517   6.190  1.00  2.910          H  
ATOM  10214 2HH1 ARG A 656      -9.486  -2.056   5.364  1.00  2.910          H  
ATOM  10215 1HH2 ARG A 656      -7.266  -3.443   7.747  1.00  2.910          H  
ATOM  10216 2HH2 ARG A 656      -8.152  -3.764   6.249  1.00  2.910          H  
ATOM  10217  N   LYS A 657      -3.429   2.038   7.144  1.00  1.580          N  
ATOM  10218  CA  LYS A 657      -2.260   1.909   6.292  1.00  1.560          C  
ATOM  10219  C   LYS A 657      -0.963   1.877   7.073  1.00  1.560          C  
ATOM  10220  O   LYS A 657       0.011   1.257   6.627  1.00  1.570          O  
ATOM  10221  CB  LYS A 657      -2.229   3.053   5.284  1.00  2.190          C  
ATOM  10222  CG  LYS A 657      -1.082   3.092   4.320  1.00  2.190          C  
ATOM  10223  CD  LYS A 657      -1.285   4.255   3.341  1.00  2.190          C  
ATOM  10224  CE  LYS A 657      -0.102   4.440   2.432  1.00  2.190          C  
ATOM  10225  NZ  LYS A 657      -0.367   5.465   1.398  1.00  2.190          N  
ATOM  10226  H   LYS A 657      -4.154   2.689   6.820  1.00  1.900          H  
ATOM  10227  HA  LYS A 657      -2.341   0.979   5.744  1.00  1.870          H  
ATOM  10228 1HB  LYS A 657      -3.162   3.072   4.721  1.00  2.630          H  
ATOM  10229 2HB  LYS A 657      -2.157   3.964   5.813  1.00  2.630          H  
ATOM  10230 1HG  LYS A 657      -0.145   3.242   4.858  1.00  2.630          H  
ATOM  10231 2HG  LYS A 657      -1.022   2.147   3.772  1.00  2.630          H  
ATOM  10232 1HD  LYS A 657      -2.171   4.084   2.727  1.00  2.630          H  
ATOM  10233 2HD  LYS A 657      -1.438   5.180   3.902  1.00  2.630          H  
ATOM  10234 1HE  LYS A 657       0.753   4.754   3.024  1.00  2.630          H  
ATOM  10235 2HE  LYS A 657       0.132   3.495   1.937  1.00  2.630          H  
ATOM  10236 1HZ  LYS A 657       0.451   5.555   0.783  1.00  2.630          H  
ATOM  10237 2HZ  LYS A 657      -1.146   5.138   0.831  1.00  2.630          H  
ATOM  10238 3HZ  LYS A 657      -0.603   6.399   1.796  1.00  2.630          H  
ATOM  10239  N   THR A 658      -0.898   2.590   8.203  1.00  1.590          N  
ATOM  10240  CA  THR A 658       0.345   2.665   8.943  1.00  1.640          C  
ATOM  10241  C   THR A 658       0.741   1.299   9.514  1.00  1.660          C  
ATOM  10242  O   THR A 658       1.927   0.985   9.635  1.00  1.690          O  
ATOM  10243  CB  THR A 658       0.238   3.691  10.092  1.00  2.280          C  
ATOM  10244  OG1 THR A 658      -0.792   3.299  11.027  1.00  2.280          O  
ATOM  10245  CG2 THR A 658      -0.083   5.082   9.553  1.00  2.280          C  
ATOM  10246  H   THR A 658      -1.734   3.039   8.588  1.00  1.910          H  
ATOM  10247  HA  THR A 658       1.129   2.990   8.262  1.00  1.970          H  
ATOM  10248  HB  THR A 658       1.190   3.728  10.616  1.00  2.730          H  
ATOM  10249  HG1 THR A 658      -1.683   3.377  10.615  1.00  2.730          H  
ATOM  10250 1HG2 THR A 658      -0.140   5.788  10.380  1.00  2.730          H  
ATOM  10251 2HG2 THR A 658       0.698   5.390   8.862  1.00  2.730          H  
ATOM  10252 3HG2 THR A 658      -1.043   5.060   9.030  1.00  2.730          H  
ATOM  10253  N   ALA A 659      -0.245   0.461   9.847  1.00  1.680          N  
ATOM  10254  CA  ALA A 659       0.038  -0.855  10.387  1.00  1.750          C  
ATOM  10255  C   ALA A 659       0.159  -1.865   9.262  1.00  1.730          C  
ATOM  10256  O   ALA A 659       0.989  -2.783   9.311  1.00  1.790          O  
ATOM  10257  CB  ALA A 659      -1.053  -1.272  11.344  1.00  2.420          C  
ATOM  10258  H   ALA A 659      -1.219   0.733   9.723  1.00  2.020          H  
ATOM  10259  HA  ALA A 659       0.988  -0.813  10.917  1.00  2.100          H  
ATOM  10260 1HB  ALA A 659      -0.818  -2.247  11.753  1.00  2.910          H  
ATOM  10261 2HB  ALA A 659      -1.125  -0.551  12.152  1.00  2.910          H  
ATOM  10262 3HB  ALA A 659      -2.010  -1.321  10.817  1.00  2.910          H  
ATOM  10263  N   MET A 660      -0.676  -1.684   8.234  1.00  1.690          N  
ATOM  10264  CA  MET A 660      -0.708  -2.627   7.127  1.00  1.730          C  
ATOM  10265  C   MET A 660       0.628  -2.592   6.378  1.00  1.700          C  
ATOM  10266  O   MET A 660       1.145  -3.637   5.976  1.00  1.770          O  
ATOM  10267  CB  MET A 660      -1.883  -2.307   6.209  1.00  2.410          C  
ATOM  10268  CG  MET A 660      -3.269  -2.564   6.879  1.00  2.410          C  
ATOM  10269  SD  MET A 660      -4.704  -2.457   5.756  1.00  2.410          S  
ATOM  10270  CE  MET A 660      -4.825  -0.759   5.286  1.00  2.410          C  
ATOM  10271  H   MET A 660      -1.325  -0.893   8.268  1.00  2.030          H  
ATOM  10272  HA  MET A 660      -0.843  -3.630   7.529  1.00  2.080          H  
ATOM  10273 1HB  MET A 660      -1.826  -1.273   5.909  1.00  2.890          H  
ATOM  10274 2HB  MET A 660      -1.809  -2.912   5.309  1.00  2.890          H  
ATOM  10275 1HG  MET A 660      -3.266  -3.557   7.327  1.00  2.890          H  
ATOM  10276 2HG  MET A 660      -3.412  -1.847   7.686  1.00  2.890          H  
ATOM  10277 1HE  MET A 660      -5.669  -0.634   4.607  1.00  2.890          H  
ATOM  10278 2HE  MET A 660      -4.967  -0.158   6.139  1.00  2.890          H  
ATOM  10279 3HE  MET A 660      -3.920  -0.459   4.799  1.00  2.890          H  
ATOM  10280  N   THR A 661       1.207  -1.391   6.228  1.00  1.650          N  
ATOM  10281  CA  THR A 661       2.475  -1.232   5.530  1.00  1.670          C  
ATOM  10282  C   THR A 661       3.572  -1.988   6.246  1.00  1.730          C  
ATOM  10283  O   THR A 661       4.384  -2.671   5.609  1.00  1.790          O  
ATOM  10284  CB  THR A 661       2.884   0.252   5.422  1.00  2.330          C  
ATOM  10285  OG1 THR A 661       1.898   0.967   4.666  1.00  2.330          O  
ATOM  10286  CG2 THR A 661       4.249   0.372   4.718  1.00  2.330          C  
ATOM  10287  H   THR A 661       0.735  -0.550   6.565  1.00  1.980          H  
ATOM  10288  HA  THR A 661       2.373  -1.642   4.527  1.00  2.000          H  
ATOM  10289  HB  THR A 661       2.947   0.689   6.423  1.00  2.800          H  
ATOM  10290  HG1 THR A 661       1.082   1.047   5.213  1.00  2.800          H  
ATOM  10291 1HG2 THR A 661       4.519   1.422   4.643  1.00  2.800          H  
ATOM  10292 2HG2 THR A 661       5.013  -0.152   5.286  1.00  2.800          H  
ATOM  10293 3HG2 THR A 661       4.187  -0.057   3.723  1.00  2.800          H  
ATOM  10294  N   ASN A 662       3.625  -1.848   7.567  1.00  1.740          N  
ATOM  10295  CA  ASN A 662       4.647  -2.525   8.327  1.00  1.840          C  
ATOM  10296  C   ASN A 662       4.462  -4.025   8.244  1.00  1.880          C  
ATOM  10297  O   ASN A 662       5.438  -4.756   8.123  1.00  1.960          O  
ATOM  10298  CB  ASN A 662       4.650  -2.040   9.753  1.00  2.540          C  
ATOM  10299  CG  ASN A 662       5.223  -0.660   9.852  1.00  2.540          C  
ATOM  10300  OD1 ASN A 662       5.950  -0.210   8.953  1.00  2.540          O  
ATOM  10301  ND2 ASN A 662       4.916   0.025  10.917  1.00  2.540          N  
ATOM  10302  H   ASN A 662       2.958  -1.241   8.030  1.00  2.090          H  
ATOM  10303  HA  ASN A 662       5.613  -2.293   7.884  1.00  2.210          H  
ATOM  10304 1HB  ASN A 662       3.625  -2.030  10.136  1.00  3.040          H  
ATOM  10305 2HB  ASN A 662       5.233  -2.720  10.373  1.00  3.040          H  
ATOM  10306 1HD2 ASN A 662       5.268   0.953  11.032  1.00  3.040          H  
ATOM  10307 2HD2 ASN A 662       4.320  -0.371  11.615  1.00  3.040          H  
ATOM  10308  N   ALA A 663       3.216  -4.499   8.253  1.00  1.860          N  
ATOM  10309  CA  ALA A 663       2.975  -5.930   8.142  1.00  1.920          C  
ATOM  10310  C   ALA A 663       3.525  -6.484   6.813  1.00  1.940          C  
ATOM  10311  O   ALA A 663       4.082  -7.592   6.789  1.00  2.030          O  
ATOM  10312  CB  ALA A 663       1.506  -6.198   8.304  1.00  2.660          C  
ATOM  10313  H   ALA A 663       2.429  -3.857   8.408  1.00  2.230          H  
ATOM  10314  HA  ALA A 663       3.512  -6.423   8.943  1.00  2.300          H  
ATOM  10315 1HB  ALA A 663       1.336  -7.261   8.260  1.00  3.200          H  
ATOM  10316 2HB  ALA A 663       1.181  -5.808   9.252  1.00  3.200          H  
ATOM  10317 3HB  ALA A 663       0.972  -5.699   7.535  1.00  3.200          H  
ATOM  10318  N   ILE A 664       3.416  -5.702   5.724  1.00  1.890          N  
ATOM  10319  CA  ILE A 664       3.972  -6.119   4.434  1.00  1.930          C  
ATOM  10320  C   ILE A 664       5.497  -6.200   4.588  1.00  1.980          C  
ATOM  10321  O   ILE A 664       6.126  -7.168   4.144  1.00  2.070          O  
ATOM  10322  CB  ILE A 664       3.592  -5.160   3.277  1.00  2.690          C  
ATOM  10323  CG1 ILE A 664       2.073  -5.243   3.037  1.00  2.690          C  
ATOM  10324  CG2 ILE A 664       4.364  -5.547   1.975  1.00  2.690          C  
ATOM  10325  CD1 ILE A 664       1.491  -4.177   2.142  1.00  2.690          C  
ATOM  10326  H   ILE A 664       2.875  -4.833   5.807  1.00  2.270          H  
ATOM  10327  HA  ILE A 664       3.593  -7.111   4.193  1.00  2.320          H  
ATOM  10328  HB  ILE A 664       3.834  -4.135   3.561  1.00  3.220          H  
ATOM  10329 1HG1 ILE A 664       1.833  -6.209   2.622  1.00  3.220          H  
ATOM  10330 2HG1 ILE A 664       1.587  -5.148   3.987  1.00  3.220          H  
ATOM  10331 1HG2 ILE A 664       4.096  -4.879   1.174  1.00  3.220          H  
ATOM  10332 2HG2 ILE A 664       5.442  -5.483   2.132  1.00  3.220          H  
ATOM  10333 3HG2 ILE A 664       4.105  -6.560   1.695  1.00  3.220          H  
ATOM  10334 1HD1 ILE A 664       0.429  -4.328   2.081  1.00  3.220          H  
ATOM  10335 2HD1 ILE A 664       1.687  -3.195   2.568  1.00  3.220          H  
ATOM  10336 3HD1 ILE A 664       1.911  -4.227   1.145  1.00  3.220          H  
ATOM  10337  N   LYS A 665       6.096  -5.172   5.206  1.00  1.950          N  
ATOM  10338  CA  LYS A 665       7.538  -5.170   5.436  1.00  2.030          C  
ATOM  10339  C   LYS A 665       7.960  -6.374   6.287  1.00  2.140          C  
ATOM  10340  O   LYS A 665       9.018  -6.947   6.055  1.00  2.240          O  
ATOM  10341  CB  LYS A 665       8.002  -3.865   6.087  1.00  2.810          C  
ATOM  10342  CG  LYS A 665       7.947  -2.637   5.166  1.00  2.810          C  
ATOM  10343  CD  LYS A 665       8.415  -1.369   5.893  1.00  2.810          C  
ATOM  10344  CE  LYS A 665       8.384  -0.152   4.970  1.00  2.810          C  
ATOM  10345  NZ  LYS A 665       8.824   1.099   5.665  1.00  2.810          N  
ATOM  10346  H   LYS A 665       5.524  -4.373   5.505  1.00  2.340          H  
ATOM  10347  HA  LYS A 665       8.036  -5.260   4.472  1.00  2.440          H  
ATOM  10348 1HB  LYS A 665       7.392  -3.659   6.955  1.00  3.370          H  
ATOM  10349 2HB  LYS A 665       9.027  -3.981   6.432  1.00  3.370          H  
ATOM  10350 1HG  LYS A 665       8.574  -2.807   4.292  1.00  3.370          H  
ATOM  10351 2HG  LYS A 665       6.920  -2.491   4.832  1.00  3.370          H  
ATOM  10352 1HD  LYS A 665       7.760  -1.178   6.748  1.00  3.370          H  
ATOM  10353 2HD  LYS A 665       9.431  -1.510   6.259  1.00  3.370          H  
ATOM  10354 1HE  LYS A 665       9.046  -0.335   4.125  1.00  3.370          H  
ATOM  10355 2HE  LYS A 665       7.372  -0.013   4.601  1.00  3.370          H  
ATOM  10356 1HZ  LYS A 665       8.790   1.870   5.013  1.00  3.370          H  
ATOM  10357 2HZ  LYS A 665       8.216   1.302   6.449  1.00  3.370          H  
ATOM  10358 3HZ  LYS A 665       9.769   0.985   6.000  1.00  3.370          H  
ATOM  10359  N   VAL A 666       7.138  -6.784   7.259  1.00  2.130          N  
ATOM  10360  CA  VAL A 666       7.474  -7.960   8.055  1.00  2.260          C  
ATOM  10361  C   VAL A 666       7.512  -9.186   7.156  1.00  2.330          C  
ATOM  10362  O   VAL A 666       8.463  -9.966   7.242  1.00  2.460          O  
ATOM  10363  CB  VAL A 666       6.471  -8.234   9.203  1.00  3.110          C  
ATOM  10364  CG1 VAL A 666       6.782  -9.614   9.866  1.00  3.110          C  
ATOM  10365  CG2 VAL A 666       6.558  -7.137  10.247  1.00  3.110          C  
ATOM  10366  H   VAL A 666       6.308  -6.222   7.452  1.00  2.560          H  
ATOM  10367  HA  VAL A 666       8.464  -7.813   8.488  1.00  2.710          H  
ATOM  10368  HB  VAL A 666       5.465  -8.271   8.795  1.00  3.730          H  
ATOM  10369 1HG1 VAL A 666       6.066  -9.798  10.664  1.00  3.730          H  
ATOM  10370 2HG1 VAL A 666       6.716 -10.425   9.144  1.00  3.730          H  
ATOM  10371 3HG1 VAL A 666       7.790  -9.599  10.281  1.00  3.730          H  
ATOM  10372 1HG2 VAL A 666       5.843  -7.335  11.043  1.00  3.730          H  
ATOM  10373 2HG2 VAL A 666       7.565  -7.110  10.659  1.00  3.730          H  
ATOM  10374 3HG2 VAL A 666       6.335  -6.187   9.801  1.00  3.730          H  
ATOM  10375  N   PHE A 667       6.497  -9.338   6.282  1.00  2.260          N  
ATOM  10376  CA  PHE A 667       6.395 -10.474   5.358  1.00  2.340          C  
ATOM  10377  C   PHE A 667       7.705 -10.641   4.618  1.00  2.370          C  
ATOM  10378  O   PHE A 667       8.216 -11.748   4.502  1.00  2.470          O  
ATOM  10379  CB  PHE A 667       5.278 -10.288   4.322  1.00  3.240          C  
ATOM  10380  CG  PHE A 667       5.059 -11.489   3.400  1.00  3.240          C  
ATOM  10381  CD1 PHE A 667       4.069 -12.426   3.672  1.00  3.240          C  
ATOM  10382  CD2 PHE A 667       5.867 -11.704   2.287  1.00  3.240          C  
ATOM  10383  CE1 PHE A 667       3.886 -13.514   2.837  1.00  3.240          C  
ATOM  10384  CE2 PHE A 667       5.684 -12.782   1.460  1.00  3.240          C  
ATOM  10385  CZ  PHE A 667       4.697 -13.682   1.729  1.00  3.240          C  
ATOM  10386  H   PHE A 667       5.733  -8.652   6.314  1.00  2.710          H  
ATOM  10387  HA  PHE A 667       6.215 -11.376   5.927  1.00  2.810          H  
ATOM  10388 1HB  PHE A 667       4.340 -10.061   4.833  1.00  3.890          H  
ATOM  10389 2HB  PHE A 667       5.511  -9.440   3.694  1.00  3.890          H  
ATOM  10390  HD1 PHE A 667       3.435 -12.292   4.545  1.00  3.890          H  
ATOM  10391  HD2 PHE A 667       6.671 -10.994   2.064  1.00  3.890          H  
ATOM  10392  HE1 PHE A 667       3.105 -14.243   3.058  1.00  3.890          H  
ATOM  10393  HE2 PHE A 667       6.333 -12.920   0.591  1.00  3.890          H  
ATOM  10394  HZ  PHE A 667       4.567 -14.532   1.073  1.00  3.890          H  
ATOM  10395  N   ASN A 668       8.272  -9.529   4.153  1.00  2.300          N  
ATOM  10396  CA  ASN A 668       9.528  -9.515   3.401  1.00  2.360          C  
ATOM  10397  C   ASN A 668      10.736 -10.145   4.121  1.00  2.500          C  
ATOM  10398  O   ASN A 668      11.752 -10.435   3.472  1.00  2.660          O  
ATOM  10399  CB  ASN A 668       9.859  -8.106   2.948  1.00  3.280          C  
ATOM  10400  CG  ASN A 668       8.991  -7.683   1.813  1.00  3.280          C  
ATOM  10401  OD1 ASN A 668       8.388  -8.552   1.177  1.00  3.280          O  
ATOM  10402  ND2 ASN A 668       8.935  -6.406   1.513  1.00  3.280          N  
ATOM  10403  H   ASN A 668       7.741  -8.655   4.275  1.00  2.760          H  
ATOM  10404  HA  ASN A 668       9.369 -10.114   2.507  1.00  2.830          H  
ATOM  10405 1HB  ASN A 668       9.736  -7.411   3.768  1.00  3.940          H  
ATOM  10406 2HB  ASN A 668      10.902  -8.061   2.639  1.00  3.940          H  
ATOM  10407 1HD2 ASN A 668       8.378  -6.076   0.714  1.00  3.940          H  
ATOM  10408 2HD2 ASN A 668       9.454  -5.743   2.053  1.00  3.940          H  
ATOM  10409  N   PHE A 669      10.654 -10.339   5.436  1.00  2.480          N  
ATOM  10410  CA  PHE A 669      11.743 -10.962   6.174  1.00  2.650          C  
ATOM  10411  C   PHE A 669      11.292 -12.285   6.802  1.00  2.710          C  
ATOM  10412  O   PHE A 669      12.075 -13.234   6.902  1.00  2.790          O  
ATOM  10413  CB  PHE A 669      12.245 -10.003   7.241  1.00  3.640          C  
ATOM  10414  CG  PHE A 669      12.735  -8.734   6.634  1.00  3.640          C  
ATOM  10415  CD1 PHE A 669      11.952  -7.601   6.691  1.00  3.640          C  
ATOM  10416  CD2 PHE A 669      13.954  -8.672   5.979  1.00  3.640          C  
ATOM  10417  CE1 PHE A 669      12.365  -6.426   6.113  1.00  3.640          C  
ATOM  10418  CE2 PHE A 669      14.376  -7.495   5.399  1.00  3.640          C  
ATOM  10419  CZ  PHE A 669      13.580  -6.369   5.466  1.00  3.640          C  
ATOM  10420  H   PHE A 669       9.798 -10.083   5.927  1.00  2.980          H  
ATOM  10421  HA  PHE A 669      12.558 -11.169   5.487  1.00  3.180          H  
ATOM  10422 1HB  PHE A 669      11.432  -9.769   7.929  1.00  4.370          H  
ATOM  10423 2HB  PHE A 669      13.052 -10.461   7.810  1.00  4.370          H  
ATOM  10424  HD1 PHE A 669      10.988  -7.647   7.196  1.00  4.370          H  
ATOM  10425  HD2 PHE A 669      14.579  -9.564   5.919  1.00  4.370          H  
ATOM  10426  HE1 PHE A 669      11.724  -5.544   6.169  1.00  4.370          H  
ATOM  10427  HE2 PHE A 669      15.336  -7.457   4.884  1.00  4.370          H  
ATOM  10428  HZ  PHE A 669      13.910  -5.439   5.007  1.00  4.370          H  
ATOM  10429  N   LYS A 670      10.033 -12.328   7.246  1.00  2.680          N  
ATOM  10430  CA  LYS A 670       9.449 -13.479   7.914  1.00  2.750          C  
ATOM  10431  C   LYS A 670       8.037 -13.772   7.383  1.00  2.790          C  
ATOM  10432  O   LYS A 670       7.076 -13.598   8.140  1.00  2.700          O  
ATOM  10433  CB  LYS A 670       9.366 -13.218   9.420  1.00  3.820          C  
ATOM  10434  CG  LYS A 670      10.703 -13.050  10.117  1.00  3.820          C  
ATOM  10435  CD  LYS A 670      10.517 -12.824  11.611  1.00  3.820          C  
ATOM  10436  CE  LYS A 670      11.862 -12.650  12.314  1.00  3.820          C  
ATOM  10437  NZ  LYS A 670      11.705 -12.411  13.780  1.00  3.820          N  
ATOM  10438  H   LYS A 670       9.449 -11.502   7.124  1.00  3.220          H  
ATOM  10439  HA  LYS A 670      10.096 -14.336   7.760  1.00  3.300          H  
ATOM  10440 1HB  LYS A 670       8.798 -12.303   9.584  1.00  4.590          H  
ATOM  10441 2HB  LYS A 670       8.829 -14.024   9.906  1.00  4.590          H  
ATOM  10442 1HG  LYS A 670      11.312 -13.938   9.952  1.00  4.590          H  
ATOM  10443 2HG  LYS A 670      11.226 -12.192   9.698  1.00  4.590          H  
ATOM  10444 1HD  LYS A 670       9.911 -11.930  11.768  1.00  4.590          H  
ATOM  10445 2HD  LYS A 670       9.994 -13.678  12.042  1.00  4.590          H  
ATOM  10446 1HE  LYS A 670      12.460 -13.548  12.164  1.00  4.590          H  
ATOM  10447 2HE  LYS A 670      12.383 -11.801  11.871  1.00  4.590          H  
ATOM  10448 1HZ  LYS A 670      12.617 -12.300  14.201  1.00  4.590          H  
ATOM  10449 2HZ  LYS A 670      11.162 -11.572  13.931  1.00  4.590          H  
ATOM  10450 3HZ  LYS A 670      11.233 -13.197  14.205  1.00  4.590          H  
ATOM  10451  N   PRO A 671       7.865 -14.315   6.157  1.00  2.960          N  
ATOM  10452  CA  PRO A 671       6.578 -14.468   5.478  1.00  3.070          C  
ATOM  10453  C   PRO A 671       5.571 -15.333   6.218  1.00  3.140          C  
ATOM  10454  O   PRO A 671       4.364 -15.076   6.176  1.00  3.190          O  
ATOM  10455  CB  PRO A 671       6.981 -15.130   4.157  1.00  4.600          C  
ATOM  10456  CG  PRO A 671       8.316 -15.782   4.423  1.00  4.600          C  
ATOM  10457  CD  PRO A 671       9.006 -14.866   5.415  1.00  4.600          C  
ATOM  10458  HA  PRO A 671       6.162 -13.481   5.277  1.00  3.680          H  
ATOM  10459 1HB  PRO A 671       6.210 -15.837   3.848  1.00  5.530          H  
ATOM  10460 2HB  PRO A 671       7.044 -14.368   3.382  1.00  5.530          H  
ATOM  10461 1HG  PRO A 671       8.170 -16.807   4.798  1.00  5.530          H  
ATOM  10462 2HG  PRO A 671       8.884 -15.883   3.489  1.00  5.530          H  
ATOM  10463 1HD  PRO A 671       9.672 -15.473   6.025  1.00  5.530          H  
ATOM  10464 2HD  PRO A 671       9.540 -14.051   4.911  1.00  5.530          H  
ATOM  10465  N   LYS A 672       6.078 -16.249   7.050  1.00  3.170          N  
ATOM  10466  CA  LYS A 672       5.226 -17.151   7.810  1.00  3.280          C  
ATOM  10467  C   LYS A 672       4.539 -16.459   8.976  1.00  3.170          C  
ATOM  10468  O   LYS A 672       3.611 -17.013   9.567  1.00  3.310          O  
ATOM  10469  CB  LYS A 672       6.047 -18.324   8.342  1.00  4.550          C  
ATOM  10470  CG  LYS A 672       6.562 -19.284   7.276  1.00  4.550          C  
ATOM  10471  CD  LYS A 672       7.390 -20.401   7.903  1.00  4.550          C  
ATOM  10472  CE  LYS A 672       7.914 -21.380   6.853  1.00  4.550          C  
ATOM  10473  NZ  LYS A 672       8.766 -22.448   7.466  1.00  4.550          N  
ATOM  10474  H   LYS A 672       7.075 -16.407   7.089  1.00  3.800          H  
ATOM  10475  HA  LYS A 672       4.452 -17.533   7.143  1.00  3.940          H  
ATOM  10476 1HB  LYS A 672       6.905 -17.939   8.896  1.00  5.460          H  
ATOM  10477 2HB  LYS A 672       5.440 -18.896   9.044  1.00  5.460          H  
ATOM  10478 1HG  LYS A 672       5.713 -19.726   6.764  1.00  5.460          H  
ATOM  10479 2HG  LYS A 672       7.162 -18.743   6.547  1.00  5.460          H  
ATOM  10480 1HD  LYS A 672       8.237 -19.970   8.444  1.00  5.460          H  
ATOM  10481 2HD  LYS A 672       6.772 -20.949   8.613  1.00  5.460          H  
ATOM  10482 1HE  LYS A 672       7.069 -21.848   6.349  1.00  5.460          H  
ATOM  10483 2HE  LYS A 672       8.507 -20.836   6.117  1.00  5.460          H  
ATOM  10484 1HZ  LYS A 672       9.107 -23.098   6.729  1.00  5.460          H  
ATOM  10485 2HZ  LYS A 672       9.560 -22.032   7.925  1.00  5.460          H  
ATOM  10486 3HZ  LYS A 672       8.227 -22.973   8.138  1.00  5.460          H  
ATOM  10487  N   HIS A 673       5.016 -15.269   9.333  1.00  2.960          N  
ATOM  10488  CA  HIS A 673       4.443 -14.530  10.441  1.00  2.870          C  
ATOM  10489  C   HIS A 673       3.887 -13.202   9.948  1.00  2.750          C  
ATOM  10490  O   HIS A 673       2.913 -12.669  10.500  1.00  2.730          O  
ATOM  10491  CB  HIS A 673       5.521 -14.293  11.492  1.00  4.050          C  
ATOM  10492  CG  HIS A 673       6.083 -15.568  12.008  1.00  4.050          C  
ATOM  10493  ND1 HIS A 673       5.380 -16.406  12.844  1.00  4.050          N  
ATOM  10494  CD2 HIS A 673       7.275 -16.168  11.785  1.00  4.050          C  
ATOM  10495  CE1 HIS A 673       6.121 -17.463  13.119  1.00  4.050          C  
ATOM  10496  NE2 HIS A 673       7.276 -17.342  12.489  1.00  4.050          N  
ATOM  10497  H   HIS A 673       5.787 -14.862   8.809  1.00  3.550          H  
ATOM  10498  HA  HIS A 673       3.630 -15.096  10.890  1.00  3.440          H  
ATOM  10499 1HB  HIS A 673       6.335 -13.710  11.053  1.00  4.860          H  
ATOM  10500 2HB  HIS A 673       5.113 -13.724  12.323  1.00  4.860          H  
ATOM  10501  HD1 HIS A 673       4.384 -16.399  12.958  1.00  4.860          H  
ATOM  10502  HD2 HIS A 673       8.142 -15.892  11.191  1.00  4.860          H  
ATOM  10503  HE1 HIS A 673       5.741 -18.249  13.771  1.00  4.860          H  
ATOM  10504  N   GLY A 674       4.508 -12.672   8.894  1.00  2.700          N  
ATOM  10505  CA  GLY A 674       4.117 -11.393   8.341  1.00  2.600          C  
ATOM  10506  C   GLY A 674       2.721 -11.453   7.789  1.00  2.680          C  
ATOM  10507  O   GLY A 674       1.941 -10.511   7.956  1.00  2.610          O  
ATOM  10508  H   GLY A 674       5.307 -13.155   8.487  1.00  3.240          H  
ATOM  10509 1HA  GLY A 674       4.168 -10.631   9.113  1.00  3.120          H  
ATOM  10510 2HA  GLY A 674       4.807 -11.106   7.570  1.00  3.120          H  
ATOM  10511  N   ILE A 675       2.369 -12.588   7.175  1.00  2.830          N  
ATOM  10512  CA  ILE A 675       1.044 -12.699   6.621  1.00  2.910          C  
ATOM  10513  C   ILE A 675      -0.010 -12.684   7.722  1.00  2.920          C  
ATOM  10514  O   ILE A 675      -1.089 -12.136   7.528  1.00  2.930          O  
ATOM  10515  CB  ILE A 675       0.913 -13.965   5.741  1.00  4.040          C  
ATOM  10516  CG1 ILE A 675      -0.376 -13.921   4.886  1.00  4.040          C  
ATOM  10517  CG2 ILE A 675       0.939 -15.272   6.565  1.00  4.040          C  
ATOM  10518  CD1 ILE A 675      -0.431 -12.816   3.818  1.00  4.040          C  
ATOM  10519  H   ILE A 675       3.055 -13.340   7.044  1.00  3.400          H  
ATOM  10520  HA  ILE A 675       0.887 -11.827   6.001  1.00  3.490          H  
ATOM  10521  HB  ILE A 675       1.756 -13.993   5.065  1.00  4.850          H  
ATOM  10522 1HG1 ILE A 675      -0.460 -14.879   4.405  1.00  4.850          H  
ATOM  10523 2HG1 ILE A 675      -1.236 -13.796   5.542  1.00  4.850          H  
ATOM  10524 1HG2 ILE A 675       0.891 -16.123   5.883  1.00  4.850          H  
ATOM  10525 2HG2 ILE A 675       1.867 -15.330   7.139  1.00  4.850          H  
ATOM  10526 3HG2 ILE A 675       0.092 -15.323   7.240  1.00  4.850          H  
ATOM  10527 1HD1 ILE A 675      -1.363 -12.891   3.263  1.00  4.850          H  
ATOM  10528 2HD1 ILE A 675      -0.383 -11.845   4.270  1.00  4.850          H  
ATOM  10529 3HD1 ILE A 675       0.404 -12.935   3.133  1.00  4.850          H  
ATOM  10530  N   LYS A 676       0.288 -13.274   8.880  1.00  2.940          N  
ATOM  10531  CA  LYS A 676      -0.696 -13.331   9.941  1.00  2.970          C  
ATOM  10532  C   LYS A 676      -0.977 -11.941  10.457  1.00  2.840          C  
ATOM  10533  O   LYS A 676      -2.134 -11.589  10.703  1.00  2.880          O  
ATOM  10534  CB  LYS A 676      -0.213 -14.220  11.084  1.00  4.150          C  
ATOM  10535  CG  LYS A 676      -0.054 -15.730  10.751  1.00  4.150          C  
ATOM  10536  CD  LYS A 676      -1.393 -16.451  10.419  1.00  4.150          C  
ATOM  10537  CE  LYS A 676      -2.340 -16.503  11.626  1.00  4.150          C  
ATOM  10538  NZ  LYS A 676      -3.521 -17.362  11.381  1.00  4.150          N  
ATOM  10539  H   LYS A 676       1.207 -13.678   9.009  1.00  3.530          H  
ATOM  10540  HA  LYS A 676      -1.628 -13.724   9.537  1.00  3.560          H  
ATOM  10541 1HB  LYS A 676       0.762 -13.862  11.404  1.00  4.980          H  
ATOM  10542 2HB  LYS A 676      -0.882 -14.108  11.933  1.00  4.980          H  
ATOM  10543 1HG  LYS A 676       0.612 -15.823   9.887  1.00  4.980          H  
ATOM  10544 2HG  LYS A 676       0.427 -16.230  11.593  1.00  4.980          H  
ATOM  10545 1HD  LYS A 676      -1.904 -15.982   9.578  1.00  4.980          H  
ATOM  10546 2HD  LYS A 676      -1.163 -17.477  10.133  1.00  4.980          H  
ATOM  10547 1HE  LYS A 676      -1.801 -16.883  12.491  1.00  4.980          H  
ATOM  10548 2HE  LYS A 676      -2.699 -15.497  11.840  1.00  4.980          H  
ATOM  10549 1HZ  LYS A 676      -4.120 -17.357  12.189  1.00  4.980          H  
ATOM  10550 2HZ  LYS A 676      -4.068 -17.025  10.572  1.00  4.980          H  
ATOM  10551 3HZ  LYS A 676      -3.225 -18.302  11.184  1.00  4.980          H  
ATOM  10552  N   LEU A 677       0.071 -11.128  10.586  1.00  2.710          N  
ATOM  10553  CA  LEU A 677      -0.136  -9.768  11.042  1.00  2.610          C  
ATOM  10554  C   LEU A 677      -0.951  -9.006  10.004  1.00  2.620          C  
ATOM  10555  O   LEU A 677      -1.918  -8.314  10.332  1.00  2.610          O  
ATOM  10556  CB  LEU A 677       1.210  -9.071  11.297  1.00  3.690          C  
ATOM  10557  CG  LEU A 677       1.155  -7.585  11.774  1.00  3.690          C  
ATOM  10558  CD1 LEU A 677       0.383  -7.453  13.094  1.00  3.690          C  
ATOM  10559  CD2 LEU A 677       2.602  -7.064  11.926  1.00  3.690          C  
ATOM  10560  H   LEU A 677       1.019 -11.494  10.417  1.00  3.250          H  
ATOM  10561  HA  LEU A 677      -0.697  -9.810  11.968  1.00  3.130          H  
ATOM  10562 1HB  LEU A 677       1.759  -9.646  12.040  1.00  4.430          H  
ATOM  10563 2HB  LEU A 677       1.783  -9.096  10.365  1.00  4.430          H  
ATOM  10564  HG  LEU A 677       0.631  -6.995  11.042  1.00  4.430          H  
ATOM  10565 1HD1 LEU A 677       0.356  -6.400  13.392  1.00  4.430          H  
ATOM  10566 2HD1 LEU A 677      -0.643  -7.800  12.974  1.00  4.430          H  
ATOM  10567 3HD1 LEU A 677       0.874  -8.035  13.870  1.00  4.430          H  
ATOM  10568 1HD2 LEU A 677       2.581  -6.015  12.233  1.00  4.430          H  
ATOM  10569 2HD2 LEU A 677       3.130  -7.651  12.676  1.00  4.430          H  
ATOM  10570 3HD2 LEU A 677       3.118  -7.152  10.988  1.00  4.430          H  
ATOM  10571  N   LEU A 678      -0.593  -9.164   8.734  1.00  2.660          N  
ATOM  10572  CA  LEU A 678      -1.262  -8.464   7.659  1.00  2.710          C  
ATOM  10573  C   LEU A 678      -2.778  -8.802   7.614  1.00  2.840          C  
ATOM  10574  O   LEU A 678      -3.609  -7.934   7.280  1.00  2.850          O  
ATOM  10575  CB  LEU A 678      -0.534  -8.813   6.366  1.00  3.770          C  
ATOM  10576  CG  LEU A 678      -0.824  -8.021   5.151  1.00  3.770          C  
ATOM  10577  CD1 LEU A 678      -0.464  -6.556   5.319  1.00  3.770          C  
ATOM  10578  CD2 LEU A 678      -0.077  -8.564   4.063  1.00  3.770          C  
ATOM  10579  H   LEU A 678       0.215  -9.756   8.508  1.00  3.190          H  
ATOM  10580  HA  LEU A 678      -1.165  -7.401   7.860  1.00  3.250          H  
ATOM  10581 1HB  LEU A 678       0.537  -8.761   6.548  1.00  4.530          H  
ATOM  10582 2HB  LEU A 678      -0.776  -9.849   6.135  1.00  4.530          H  
ATOM  10583  HG  LEU A 678      -1.815  -8.090   4.951  1.00  4.530          H  
ATOM  10584 1HD1 LEU A 678      -0.669  -6.017   4.410  1.00  4.530          H  
ATOM  10585 2HD1 LEU A 678      -1.021  -6.091   6.123  1.00  4.530          H  
ATOM  10586 3HD1 LEU A 678       0.589  -6.495   5.523  1.00  4.530          H  
ATOM  10587 1HD2 LEU A 678      -0.318  -7.994   3.185  1.00  4.530          H  
ATOM  10588 2HD2 LEU A 678       0.988  -8.487   4.283  1.00  4.530          H  
ATOM  10589 3HD2 LEU A 678      -0.344  -9.597   3.910  1.00  4.530          H  
ATOM  10590  N   ILE A 679      -3.122 -10.059   7.963  1.00  2.930          N  
ATOM  10591  CA  ILE A 679      -4.517 -10.504   8.075  1.00  3.050          C  
ATOM  10592  C   ILE A 679      -5.167  -9.826   9.294  1.00  3.020          C  
ATOM  10593  O   ILE A 679      -6.256  -9.263   9.201  1.00  3.090          O  
ATOM  10594  CB  ILE A 679      -4.631 -12.048   8.214  1.00  4.220          C  
ATOM  10595  CG1 ILE A 679      -4.163 -12.734   6.914  1.00  4.220          C  
ATOM  10596  CG2 ILE A 679      -6.127 -12.434   8.484  1.00  4.220          C  
ATOM  10597  CD1 ILE A 679      -3.897 -14.204   7.023  1.00  4.220          C  
ATOM  10598  H   ILE A 679      -2.366 -10.732   8.126  1.00  3.520          H  
ATOM  10599  HA  ILE A 679      -5.062 -10.195   7.194  1.00  3.660          H  
ATOM  10600  HB  ILE A 679      -4.001 -12.396   9.031  1.00  5.070          H  
ATOM  10601 1HG1 ILE A 679      -4.950 -12.629   6.183  1.00  5.070          H  
ATOM  10602 2HG1 ILE A 679      -3.275 -12.238   6.546  1.00  5.070          H  
ATOM  10603 1HG2 ILE A 679      -6.231 -13.513   8.582  1.00  5.070          H  
ATOM  10604 2HG2 ILE A 679      -6.477 -11.973   9.403  1.00  5.070          H  
ATOM  10605 3HG2 ILE A 679      -6.745 -12.085   7.648  1.00  5.070          H  
ATOM  10606 1HD1 ILE A 679      -3.605 -14.567   6.051  1.00  5.070          H  
ATOM  10607 2HD1 ILE A 679      -3.097 -14.386   7.732  1.00  5.070          H  
ATOM  10608 3HD1 ILE A 679      -4.782 -14.718   7.349  1.00  5.070          H  
ATOM  10609  N   LYS A 680      -4.493  -9.849  10.449  1.00  2.940          N  
ATOM  10610  CA  LYS A 680      -5.028  -9.238  11.672  1.00  2.920          C  
ATOM  10611  C   LYS A 680      -5.330  -7.748  11.506  1.00  2.840          C  
ATOM  10612  O   LYS A 680      -6.326  -7.252  12.037  1.00  2.900          O  
ATOM  10613  CB  LYS A 680      -4.071  -9.441  12.846  1.00  4.100          C  
ATOM  10614  CG  LYS A 680      -4.011 -10.869  13.370  1.00  4.100          C  
ATOM  10615  CD  LYS A 680      -2.994 -11.004  14.498  1.00  4.100          C  
ATOM  10616  CE  LYS A 680      -2.912 -12.440  15.005  1.00  4.100          C  
ATOM  10617  NZ  LYS A 680      -1.897 -12.592  16.092  1.00  4.100          N  
ATOM  10618  H   LYS A 680      -3.596 -10.341  10.488  1.00  3.530          H  
ATOM  10619  HA  LYS A 680      -5.966  -9.737  11.915  1.00  3.500          H  
ATOM  10620 1HB  LYS A 680      -3.067  -9.163  12.534  1.00  4.920          H  
ATOM  10621 2HB  LYS A 680      -4.349  -8.780  13.665  1.00  4.920          H  
ATOM  10622 1HG  LYS A 680      -4.996 -11.144  13.746  1.00  4.920          H  
ATOM  10623 2HG  LYS A 680      -3.757 -11.547  12.564  1.00  4.920          H  
ATOM  10624 1HD  LYS A 680      -2.013 -10.702  14.129  1.00  4.920          H  
ATOM  10625 2HD  LYS A 680      -3.274 -10.346  15.320  1.00  4.920          H  
ATOM  10626 1HE  LYS A 680      -3.887 -12.739  15.386  1.00  4.920          H  
ATOM  10627 2HE  LYS A 680      -2.640 -13.094  14.174  1.00  4.920          H  
ATOM  10628 1HZ  LYS A 680      -1.873 -13.556  16.398  1.00  4.920          H  
ATOM  10629 2HZ  LYS A 680      -0.986 -12.329  15.745  1.00  4.920          H  
ATOM  10630 3HZ  LYS A 680      -2.143 -12.000  16.873  1.00  4.920          H  
ATOM  10631  N   GLU A 681      -4.517  -7.052  10.710  1.00  2.730          N  
ATOM  10632  CA  GLU A 681      -4.692  -5.620  10.475  1.00  2.650          C  
ATOM  10633  C   GLU A 681      -5.737  -5.328   9.375  1.00  2.730          C  
ATOM  10634  O   GLU A 681      -6.002  -4.162   9.053  1.00  2.870          O  
ATOM  10635  CB  GLU A 681      -3.346  -4.966  10.110  1.00  3.740          C  
ATOM  10636  CG  GLU A 681      -2.265  -5.020  11.223  1.00  3.740          C  
ATOM  10637  CD  GLU A 681      -2.654  -4.272  12.473  1.00  3.740          C  
ATOM  10638  OE1 GLU A 681      -3.311  -3.272  12.349  1.00  3.740          O  
ATOM  10639  OE2 GLU A 681      -2.286  -4.689  13.548  1.00  3.740          O  
ATOM  10640  H   GLU A 681      -3.690  -7.531  10.339  1.00  3.280          H  
ATOM  10641  HA  GLU A 681      -5.046  -5.168  11.401  1.00  3.180          H  
ATOM  10642 1HB  GLU A 681      -2.934  -5.464   9.226  1.00  4.490          H  
ATOM  10643 2HB  GLU A 681      -3.505  -3.919   9.852  1.00  4.490          H  
ATOM  10644 1HG  GLU A 681      -2.083  -6.058  11.485  1.00  4.490          H  
ATOM  10645 2HG  GLU A 681      -1.334  -4.611  10.827  1.00  4.490          H  
ATOM  10646  N   GLY A 682      -6.319  -6.386   8.795  1.00  2.810          N  
ATOM  10647  CA  GLY A 682      -7.353  -6.305   7.778  1.00  2.890          C  
ATOM  10648  C   GLY A 682      -6.917  -5.981   6.349  1.00  2.870          C  
ATOM  10649  O   GLY A 682      -7.733  -5.456   5.583  1.00  2.920          O  
ATOM  10650  H   GLY A 682      -6.072  -7.329   9.104  1.00  3.370          H  
ATOM  10651 1HA  GLY A 682      -7.860  -7.270   7.760  1.00  3.470          H  
ATOM  10652 2HA  GLY A 682      -8.106  -5.592   8.105  1.00  3.470          H  
ATOM  10653  N   PHE A 683      -5.645  -6.176   5.998  1.00  2.810          N  
ATOM  10654  CA  PHE A 683      -5.207  -5.896   4.627  1.00  2.820          C  
ATOM  10655  C   PHE A 683      -5.690  -7.093   3.816  1.00  2.990          C  
ATOM  10656  O   PHE A 683      -6.260  -6.974   2.732  1.00  3.070          O  
ATOM  10657  CB  PHE A 683      -3.701  -5.770   4.556  1.00  3.940          C  
ATOM  10658  CG  PHE A 683      -3.096  -5.351   3.220  1.00  3.940          C  
ATOM  10659  CD1 PHE A 683      -2.983  -4.019   2.853  1.00  3.940          C  
ATOM  10660  CD2 PHE A 683      -2.639  -6.293   2.340  1.00  3.940          C  
ATOM  10661  CE1 PHE A 683      -2.425  -3.656   1.659  1.00  3.940          C  
ATOM  10662  CE2 PHE A 683      -2.092  -5.935   1.144  1.00  3.940          C  
ATOM  10663  CZ  PHE A 683      -1.982  -4.616   0.797  1.00  3.940          C  
ATOM  10664  H   PHE A 683      -4.976  -6.606   6.643  1.00  3.370          H  
ATOM  10665  HA  PHE A 683      -5.682  -4.986   4.252  1.00  3.380          H  
ATOM  10666 1HB  PHE A 683      -3.357  -5.093   5.314  1.00  4.730          H  
ATOM  10667 2HB  PHE A 683      -3.331  -6.704   4.801  1.00  4.730          H  
ATOM  10668  HD1 PHE A 683      -3.332  -3.252   3.510  1.00  4.730          H  
ATOM  10669  HD2 PHE A 683      -2.714  -7.329   2.607  1.00  4.730          H  
ATOM  10670  HE1 PHE A 683      -2.337  -2.604   1.399  1.00  4.730          H  
ATOM  10671  HE2 PHE A 683      -1.746  -6.685   0.468  1.00  4.730          H  
ATOM  10672  HZ  PHE A 683      -1.533  -4.334  -0.164  1.00  4.730          H  
ATOM  10673  N   ILE A 684      -5.423  -8.275   4.374  1.00  3.040          N  
ATOM  10674  CA  ILE A 684      -5.824  -9.541   3.781  1.00  3.210          C  
ATOM  10675  C   ILE A 684      -7.108  -9.967   4.498  1.00  3.310          C  
ATOM  10676  O   ILE A 684      -7.066 -10.218   5.697  1.00  3.280          O  
ATOM  10677  CB  ILE A 684      -4.766 -10.632   4.012  1.00  4.430          C  
ATOM  10678  CG1 ILE A 684      -3.432 -10.208   3.520  1.00  4.430          C  
ATOM  10679  CG2 ILE A 684      -5.190 -11.972   3.389  1.00  4.430          C  
ATOM  10680  CD1 ILE A 684      -3.314  -9.905   2.089  1.00  4.430          C  
ATOM  10681  H   ILE A 684      -4.938  -8.263   5.275  1.00  3.650          H  
ATOM  10682  HA  ILE A 684      -5.977  -9.411   2.719  1.00  3.850          H  
ATOM  10683  HB  ILE A 684      -4.650 -10.745   5.054  1.00  5.310          H  
ATOM  10684 1HG1 ILE A 684      -3.188  -9.342   4.044  1.00  5.310          H  
ATOM  10685 2HG1 ILE A 684      -2.717 -10.977   3.770  1.00  5.310          H  
ATOM  10686 1HG2 ILE A 684      -4.440 -12.732   3.607  1.00  5.310          H  
ATOM  10687 2HG2 ILE A 684      -6.130 -12.285   3.806  1.00  5.310          H  
ATOM  10688 3HG2 ILE A 684      -5.296 -11.870   2.323  1.00  5.310          H  
ATOM  10689 1HD1 ILE A 684      -2.298  -9.596   1.908  1.00  5.310          H  
ATOM  10690 2HD1 ILE A 684      -3.535 -10.788   1.503  1.00  5.310          H  
ATOM  10691 3HD1 ILE A 684      -3.985  -9.103   1.800  1.00  5.310          H  
ATOM  10692  N   PRO A 685      -8.251 -10.103   3.809  1.00  3.440          N  
ATOM  10693  CA  PRO A 685      -9.541 -10.477   4.373  1.00  3.570          C  
ATOM  10694  C   PRO A 685      -9.557 -11.722   5.265  1.00  3.610          C  
ATOM  10695  O   PRO A 685     -10.354 -11.794   6.201  1.00  3.550          O  
ATOM  10696  CB  PRO A 685     -10.372 -10.735   3.112  1.00  5.350          C  
ATOM  10697  CG  PRO A 685      -9.781  -9.825   2.072  1.00  5.350          C  
ATOM  10698  CD  PRO A 685      -8.299  -9.809   2.356  1.00  5.350          C  
ATOM  10699  HA  PRO A 685      -9.944  -9.611   4.926  1.00  4.280          H  
ATOM  10700 1HB  PRO A 685     -10.303 -11.807   2.827  1.00  6.430          H  
ATOM  10701 2HB  PRO A 685     -11.433 -10.530   3.309  1.00  6.430          H  
ATOM  10702 1HG  PRO A 685     -10.007 -10.216   1.062  1.00  6.430          H  
ATOM  10703 2HG  PRO A 685     -10.238  -8.823   2.135  1.00  6.430          H  
ATOM  10704 1HD  PRO A 685      -7.780 -10.573   1.767  1.00  6.430          H  
ATOM  10705 2HD  PRO A 685      -7.940  -8.787   2.142  1.00  6.430          H  
ATOM  10706  N   SER A 686      -8.691 -12.699   4.983  1.00  3.770          N  
ATOM  10707  CA  SER A 686      -8.673 -13.932   5.747  1.00  3.830          C  
ATOM  10708  C   SER A 686      -7.444 -14.802   5.579  1.00  3.780          C  
ATOM  10709  O   SER A 686      -6.554 -14.546   4.768  1.00  3.740          O  
ATOM  10710  CB  SER A 686      -9.867 -14.785   5.387  1.00  5.340          C  
ATOM  10711  OG  SER A 686      -9.860 -15.981   6.136  1.00  5.340          O  
ATOM  10712  H   SER A 686      -8.055 -12.635   4.207  1.00  4.520          H  
ATOM  10713  HA  SER A 686      -8.744 -13.665   6.801  1.00  4.600          H  
ATOM  10714 1HB  SER A 686     -10.785 -14.238   5.587  1.00  6.410          H  
ATOM  10715 2HB  SER A 686      -9.845 -15.011   4.319  1.00  6.410          H  
ATOM  10716  HG  SER A 686     -10.685 -16.435   5.902  1.00  6.410          H  
ATOM  10717  N   ASP A 687      -7.483 -15.909   6.316  1.00  3.820          N  
ATOM  10718  CA  ASP A 687      -6.487 -16.979   6.325  1.00  3.800          C  
ATOM  10719  C   ASP A 687      -6.702 -17.885   5.130  1.00  3.920          C  
ATOM  10720  O   ASP A 687      -5.889 -18.761   4.826  1.00  3.990          O  
ATOM  10721  CB  ASP A 687      -6.619 -17.790   7.605  1.00  5.330          C  
ATOM  10722  CG  ASP A 687      -6.165 -17.052   8.846  1.00  5.330          C  
ATOM  10723  OD1 ASP A 687      -4.968 -16.928   9.050  1.00  5.330          O  
ATOM  10724  OD2 ASP A 687      -7.002 -16.554   9.556  1.00  5.330          O  
ATOM  10725  H   ASP A 687      -8.284 -16.000   6.940  1.00  4.580          H  
ATOM  10726  HA  ASP A 687      -5.494 -16.552   6.257  1.00  4.560          H  
ATOM  10727 1HB  ASP A 687      -7.660 -18.082   7.734  1.00  6.390          H  
ATOM  10728 2HB  ASP A 687      -6.035 -18.706   7.512  1.00  6.390          H  
ATOM  10729  N   LYS A 688      -7.858 -17.715   4.507  1.00  3.980          N  
ATOM  10730  CA  LYS A 688      -8.253 -18.471   3.342  1.00  4.090          C  
ATOM  10731  C   LYS A 688      -7.109 -18.345   2.316  1.00  4.000          C  
ATOM  10732  O   LYS A 688      -6.728 -17.217   1.959  1.00  3.880          O  
ATOM  10733  CB  LYS A 688      -9.556 -17.896   2.766  1.00  5.680          C  
ATOM  10734  CG  LYS A 688     -10.141 -18.668   1.592  1.00  5.680          C  
ATOM  10735  CD  LYS A 688     -11.395 -18.021   1.046  1.00  5.680          C  
ATOM  10736  CE  LYS A 688     -11.917 -18.826  -0.130  1.00  5.680          C  
ATOM  10737  NZ  LYS A 688     -13.041 -18.162  -0.823  1.00  5.680          N  
ATOM  10738  H   LYS A 688      -8.476 -17.000   4.879  1.00  4.780          H  
ATOM  10739  HA  LYS A 688      -8.403 -19.498   3.654  1.00  4.910          H  
ATOM  10740 1HB  LYS A 688     -10.312 -17.861   3.551  1.00  6.820          H  
ATOM  10741 2HB  LYS A 688      -9.384 -16.865   2.436  1.00  6.820          H  
ATOM  10742 1HG  LYS A 688      -9.412 -18.735   0.790  1.00  6.820          H  
ATOM  10743 2HG  LYS A 688     -10.397 -19.673   1.917  1.00  6.820          H  
ATOM  10744 1HD  LYS A 688     -12.159 -17.963   1.822  1.00  6.820          H  
ATOM  10745 2HD  LYS A 688     -11.157 -17.005   0.709  1.00  6.820          H  
ATOM  10746 1HE  LYS A 688     -11.107 -18.970  -0.827  1.00  6.820          H  
ATOM  10747 2HE  LYS A 688     -12.250 -19.801   0.225  1.00  6.820          H  
ATOM  10748 1HZ  LYS A 688     -13.329 -18.738  -1.607  1.00  6.820          H  
ATOM  10749 2HZ  LYS A 688     -13.815 -18.029  -0.193  1.00  6.820          H  
ATOM  10750 3HZ  LYS A 688     -12.724 -17.264  -1.174  1.00  6.820          H  
ATOM  10751  N   PRO A 689      -6.631 -19.462   1.726  1.00  4.060          N  
ATOM  10752  CA  PRO A 689      -5.508 -19.506   0.813  1.00  4.000          C  
ATOM  10753  C   PRO A 689      -5.653 -18.651  -0.430  1.00  3.950          C  
ATOM  10754  O   PRO A 689      -4.651 -18.185  -0.960  1.00  3.850          O  
ATOM  10755  CB  PRO A 689      -5.441 -21.007   0.462  1.00  6.000          C  
ATOM  10756  CG  PRO A 689      -6.792 -21.564   0.765  1.00  6.000          C  
ATOM  10757  CD  PRO A 689      -7.264 -20.784   1.956  1.00  6.000          C  
ATOM  10758  HA  PRO A 689      -4.623 -19.186   1.370  1.00  4.800          H  
ATOM  10759 1HB  PRO A 689      -5.174 -21.138  -0.592  1.00  7.200          H  
ATOM  10760 2HB  PRO A 689      -4.673 -21.506   1.059  1.00  7.200          H  
ATOM  10761 1HG  PRO A 689      -7.451 -21.463  -0.110  1.00  7.200          H  
ATOM  10762 2HG  PRO A 689      -6.712 -22.645   0.973  1.00  7.200          H  
ATOM  10763 1HD  PRO A 689      -8.344 -20.759   1.909  1.00  7.200          H  
ATOM  10764 2HD  PRO A 689      -6.892 -21.227   2.898  1.00  7.200          H  
ATOM  10765  N   GLU A 690      -6.879 -18.356  -0.853  1.00  4.000          N  
ATOM  10766  CA  GLU A 690      -7.078 -17.517  -2.022  1.00  3.970          C  
ATOM  10767  C   GLU A 690      -6.686 -16.068  -1.757  1.00  3.780          C  
ATOM  10768  O   GLU A 690      -6.208 -15.383  -2.662  1.00  3.690          O  
ATOM  10769  CB  GLU A 690      -8.531 -17.563  -2.489  1.00  5.570          C  
ATOM  10770  CG  GLU A 690      -8.974 -18.896  -3.080  1.00  5.570          C  
ATOM  10771  CD  GLU A 690     -10.429 -18.894  -3.524  1.00  5.570          C  
ATOM  10772  OE1 GLU A 690     -11.122 -17.926  -3.260  1.00  5.570          O  
ATOM  10773  OE2 GLU A 690     -10.851 -19.863  -4.099  1.00  5.570          O  
ATOM  10774  H   GLU A 690      -7.700 -18.748  -0.418  1.00  4.800          H  
ATOM  10775  HA  GLU A 690      -6.446 -17.897  -2.824  1.00  4.760          H  
ATOM  10776 1HB  GLU A 690      -9.183 -17.337  -1.643  1.00  6.680          H  
ATOM  10777 2HB  GLU A 690      -8.694 -16.789  -3.237  1.00  6.680          H  
ATOM  10778 1HG  GLU A 690      -8.342 -19.126  -3.939  1.00  6.680          H  
ATOM  10779 2HG  GLU A 690      -8.823 -19.678  -2.335  1.00  6.680          H  
ATOM  10780  N   ASP A 691      -6.864 -15.589  -0.522  1.00  3.740          N  
ATOM  10781  CA  ASP A 691      -6.598 -14.190  -0.255  1.00  3.580          C  
ATOM  10782  C   ASP A 691      -5.122 -13.995  -0.013  1.00  3.460          C  
ATOM  10783  O   ASP A 691      -4.551 -12.961  -0.395  1.00  3.330          O  
ATOM  10784  CB  ASP A 691      -7.421 -13.716   0.944  1.00  5.080          C  
ATOM  10785  CG  ASP A 691      -8.939 -13.695   0.682  1.00  5.080          C  
ATOM  10786  OD1 ASP A 691      -9.380 -12.990  -0.209  1.00  5.080          O  
ATOM  10787  OD2 ASP A 691      -9.647 -14.379   1.375  1.00  5.080          O  
ATOM  10788  H   ASP A 691      -7.190 -16.188   0.242  1.00  4.490          H  
ATOM  10789  HA  ASP A 691      -6.877 -13.611  -1.125  1.00  4.300          H  
ATOM  10790 1HB  ASP A 691      -7.220 -14.371   1.803  1.00  6.090          H  
ATOM  10791 2HB  ASP A 691      -7.111 -12.727   1.215  1.00  6.090          H  
ATOM  10792  N   ILE A 692      -4.497 -14.999   0.588  1.00  3.520          N  
ATOM  10793  CA  ILE A 692      -3.071 -14.913   0.827  1.00  3.430          C  
ATOM  10794  C   ILE A 692      -2.373 -15.007  -0.523  1.00  3.400          C  
ATOM  10795  O   ILE A 692      -1.463 -14.230  -0.819  1.00  3.280          O  
ATOM  10796  CB  ILE A 692      -2.584 -15.988   1.786  1.00  4.840          C  
ATOM  10797  CG1 ILE A 692      -3.204 -15.730   3.165  1.00  4.840          C  
ATOM  10798  CG2 ILE A 692      -1.018 -15.963   1.811  1.00  4.840          C  
ATOM  10799  CD1 ILE A 692      -3.032 -16.860   4.116  1.00  4.840          C  
ATOM  10800  H   ILE A 692      -5.053 -15.809   0.895  1.00  4.220          H  
ATOM  10801  HA  ILE A 692      -2.846 -13.941   1.264  1.00  4.120          H  
ATOM  10802  HB  ILE A 692      -2.947 -16.955   1.468  1.00  5.810          H  
ATOM  10803 1HG1 ILE A 692      -2.774 -14.837   3.591  1.00  5.810          H  
ATOM  10804 2HG1 ILE A 692      -4.282 -15.566   3.045  1.00  5.810          H  
ATOM  10805 1HG2 ILE A 692      -0.627 -16.705   2.498  1.00  5.810          H  
ATOM  10806 2HG2 ILE A 692      -0.635 -16.173   0.824  1.00  5.810          H  
ATOM  10807 3HG2 ILE A 692      -0.674 -14.996   2.109  1.00  5.810          H  
ATOM  10808 1HD1 ILE A 692      -3.505 -16.621   5.053  1.00  5.810          H  
ATOM  10809 2HD1 ILE A 692      -3.501 -17.759   3.702  1.00  5.810          H  
ATOM  10810 3HD1 ILE A 692      -1.984 -17.046   4.297  1.00  5.810          H  
ATOM  10811  N   ALA A 693      -2.799 -15.971  -1.341  1.00  3.500          N  
ATOM  10812  CA  ALA A 693      -2.250 -16.169  -2.661  1.00  3.490          C  
ATOM  10813  C   ALA A 693      -2.380 -14.937  -3.536  1.00  3.400          C  
ATOM  10814  O   ALA A 693      -1.428 -14.582  -4.244  1.00  3.330          O  
ATOM  10815  CB  ALA A 693      -3.003 -17.290  -3.305  1.00  4.890          C  
ATOM  10816  H   ALA A 693      -3.524 -16.626  -1.041  1.00  4.200          H  
ATOM  10817  HA  ALA A 693      -1.193 -16.417  -2.571  1.00  4.190          H  
ATOM  10818 1HB  ALA A 693      -2.652 -17.458  -4.259  1.00  5.870          H  
ATOM  10819 2HB  ALA A 693      -2.878 -18.171  -2.699  1.00  5.870          H  
ATOM  10820 3HB  ALA A 693      -4.056 -17.029  -3.367  1.00  5.870          H  
ATOM  10821  N   ARG A 694      -3.531 -14.255  -3.472  1.00  3.410          N  
ATOM  10822  CA  ARG A 694      -3.720 -13.072  -4.282  1.00  3.340          C  
ATOM  10823  C   ARG A 694      -2.651 -12.061  -3.936  1.00  3.190          C  
ATOM  10824  O   ARG A 694      -2.060 -11.465  -4.825  1.00  3.120          O  
ATOM  10825  CB  ARG A 694      -5.091 -12.471  -4.074  1.00  4.700          C  
ATOM  10826  CG  ARG A 694      -5.441 -11.342  -5.035  1.00  4.700          C  
ATOM  10827  CD  ARG A 694      -6.811 -10.814  -4.804  1.00  4.700          C  
ATOM  10828  NE  ARG A 694      -7.845 -11.870  -4.890  1.00  4.700          N  
ATOM  10829  CZ  ARG A 694      -8.542 -12.387  -3.834  1.00  4.700          C  
ATOM  10830  NH1 ARG A 694      -8.319 -11.954  -2.608  1.00  4.700          N  
ATOM  10831  NH2 ARG A 694      -9.445 -13.335  -4.044  1.00  4.700          N  
ATOM  10832  H   ARG A 694      -4.316 -14.596  -2.910  1.00  4.090          H  
ATOM  10833  HA  ARG A 694      -3.618 -13.345  -5.329  1.00  4.010          H  
ATOM  10834 1HB  ARG A 694      -5.830 -13.252  -4.182  1.00  5.640          H  
ATOM  10835 2HB  ARG A 694      -5.172 -12.091  -3.054  1.00  5.640          H  
ATOM  10836 1HG  ARG A 694      -4.733 -10.521  -4.904  1.00  5.640          H  
ATOM  10837 2HG  ARG A 694      -5.381 -11.711  -6.060  1.00  5.640          H  
ATOM  10838 1HD  ARG A 694      -6.856 -10.338  -3.834  1.00  5.640          H  
ATOM  10839 2HD  ARG A 694      -7.028 -10.071  -5.572  1.00  5.640          H  
ATOM  10840  HE  ARG A 694      -8.054 -12.239  -5.811  1.00  5.640          H  
ATOM  10841 1HH1 ARG A 694      -7.621 -11.259  -2.427  1.00  5.640          H  
ATOM  10842 2HH1 ARG A 694      -8.838 -12.345  -1.803  1.00  5.640          H  
ATOM  10843 1HH2 ARG A 694      -9.617 -13.673  -4.979  1.00  5.640          H  
ATOM  10844 2HH2 ARG A 694      -9.960 -13.735  -3.265  1.00  5.640          H  
ATOM  10845  N   PHE A 695      -2.405 -11.867  -2.639  1.00  3.140          N  
ATOM  10846  CA  PHE A 695      -1.373 -10.959  -2.158  1.00  3.000          C  
ATOM  10847  C   PHE A 695       0.010 -11.314  -2.680  1.00  2.940          C  
ATOM  10848  O   PHE A 695       0.687 -10.475  -3.294  1.00  2.850          O  
ATOM  10849  CB  PHE A 695      -1.418 -10.938  -0.648  1.00  4.260          C  
ATOM  10850  CG  PHE A 695      -0.324 -10.261   0.041  1.00  4.260          C  
ATOM  10851  CD1 PHE A 695      -0.212  -8.918  -0.005  1.00  4.260          C  
ATOM  10852  CD2 PHE A 695       0.563 -10.987   0.806  1.00  4.260          C  
ATOM  10853  CE1 PHE A 695       0.766  -8.277   0.681  1.00  4.260          C  
ATOM  10854  CE2 PHE A 695       1.548 -10.360   1.503  1.00  4.260          C  
ATOM  10855  CZ  PHE A 695       1.646  -8.991   1.438  1.00  4.260          C  
ATOM  10856  H   PHE A 695      -2.993 -12.356  -1.950  1.00  3.770          H  
ATOM  10857  HA  PHE A 695      -1.621  -9.960  -2.512  1.00  3.600          H  
ATOM  10858 1HB  PHE A 695      -2.329 -10.444  -0.383  1.00  5.110          H  
ATOM  10859 2HB  PHE A 695      -1.488 -11.939  -0.264  1.00  5.110          H  
ATOM  10860  HD1 PHE A 695      -0.922  -8.356  -0.604  1.00  5.110          H  
ATOM  10861  HD2 PHE A 695       0.457 -12.068   0.853  1.00  5.110          H  
ATOM  10862  HE1 PHE A 695       0.835  -7.192   0.634  1.00  5.110          H  
ATOM  10863  HE2 PHE A 695       2.246 -10.935   2.109  1.00  5.110          H  
ATOM  10864  HZ  PHE A 695       2.417  -8.474   1.999  1.00  5.110          H  
ATOM  10865  N   LEU A 696       0.419 -12.578  -2.539  1.00  3.010          N  
ATOM  10866  CA  LEU A 696       1.757 -12.960  -3.005  1.00  3.000          C  
ATOM  10867  C   LEU A 696       1.961 -12.624  -4.483  1.00  3.000          C  
ATOM  10868  O   LEU A 696       3.072 -12.288  -4.889  1.00  2.960          O  
ATOM  10869  CB  LEU A 696       2.045 -14.460  -2.833  1.00  4.200          C  
ATOM  10870  CG  LEU A 696       2.732 -14.962  -1.540  1.00  4.200          C  
ATOM  10871  CD1 LEU A 696       1.863 -14.673  -0.330  1.00  4.200          C  
ATOM  10872  CD2 LEU A 696       3.005 -16.466  -1.702  1.00  4.200          C  
ATOM  10873  H   LEU A 696      -0.195 -13.251  -2.064  1.00  3.610          H  
ATOM  10874  HA  LEU A 696       2.485 -12.403  -2.427  1.00  3.600          H  
ATOM  10875 1HB  LEU A 696       1.094 -14.986  -2.922  1.00  5.040          H  
ATOM  10876 2HB  LEU A 696       2.684 -14.761  -3.651  1.00  5.040          H  
ATOM  10877  HG  LEU A 696       3.680 -14.441  -1.403  1.00  5.040          H  
ATOM  10878 1HD1 LEU A 696       2.342 -15.035   0.569  1.00  5.040          H  
ATOM  10879 2HD1 LEU A 696       1.703 -13.608  -0.247  1.00  5.040          H  
ATOM  10880 3HD1 LEU A 696       0.918 -15.173  -0.456  1.00  5.040          H  
ATOM  10881 1HD2 LEU A 696       3.510 -16.837  -0.819  1.00  5.040          H  
ATOM  10882 2HD2 LEU A 696       2.062 -17.001  -1.838  1.00  5.040          H  
ATOM  10883 3HD2 LEU A 696       3.637 -16.641  -2.567  1.00  5.040          H  
ATOM  10884  N   LEU A 697       0.886 -12.677  -5.279  1.00  3.070          N  
ATOM  10885  CA  LEU A 697       0.955 -12.415  -6.709  1.00  3.110          C  
ATOM  10886  C   LEU A 697       0.361 -11.052  -7.127  1.00  2.970          C  
ATOM  10887  O   LEU A 697       0.202 -10.789  -8.325  1.00  3.000          O  
ATOM  10888  CB  LEU A 697       0.177 -13.553  -7.404  1.00  4.340          C  
ATOM  10889  CG  LEU A 697       0.096 -13.630  -8.942  1.00  4.340          C  
ATOM  10890  CD1 LEU A 697       1.502 -13.731  -9.543  1.00  4.340          C  
ATOM  10891  CD2 LEU A 697      -0.742 -14.854  -9.278  1.00  4.340          C  
ATOM  10892  H   LEU A 697      -0.010 -13.004  -4.891  1.00  3.680          H  
ATOM  10893  HA  LEU A 697       2.001 -12.442  -7.003  1.00  3.730          H  
ATOM  10894 1HB  LEU A 697       0.544 -14.482  -7.062  1.00  5.210          H  
ATOM  10895 2HB  LEU A 697      -0.855 -13.480  -7.045  1.00  5.210          H  
ATOM  10896  HG  LEU A 697      -0.398 -12.764  -9.355  1.00  5.210          H  
ATOM  10897 1HD1 LEU A 697       1.427 -13.812 -10.634  1.00  5.210          H  
ATOM  10898 2HD1 LEU A 697       2.075 -12.842  -9.297  1.00  5.210          H  
ATOM  10899 3HD1 LEU A 697       2.001 -14.602  -9.141  1.00  5.210          H  
ATOM  10900 1HD2 LEU A 697      -0.835 -14.933 -10.346  1.00  5.210          H  
ATOM  10901 2HD2 LEU A 697      -0.272 -15.758  -8.876  1.00  5.210          H  
ATOM  10902 3HD2 LEU A 697      -1.725 -14.738  -8.843  1.00  5.210          H  
ATOM  10903  N   ARG A 698       0.072 -10.170  -6.166  1.00  2.900          N  
ATOM  10904  CA  ARG A 698      -0.485  -8.856  -6.493  1.00  2.820          C  
ATOM  10905  C   ARG A 698       0.294  -7.688  -5.890  1.00  2.840          C  
ATOM  10906  O   ARG A 698       0.329  -6.599  -6.479  1.00  3.060          O  
ATOM  10907  CB  ARG A 698      -1.948  -8.760  -6.058  1.00  3.980          C  
ATOM  10908  CG  ARG A 698      -2.646  -7.404  -6.278  1.00  3.980          C  
ATOM  10909  CD  ARG A 698      -2.766  -7.060  -7.725  1.00  3.980          C  
ATOM  10910  NE  ARG A 698      -3.380  -5.766  -7.939  1.00  3.980          N  
ATOM  10911  CZ  ARG A 698      -2.721  -4.580  -7.923  1.00  3.980          C  
ATOM  10912  NH1 ARG A 698      -1.419  -4.529  -7.700  1.00  3.980          N  
ATOM  10913  NH2 ARG A 698      -3.391  -3.453  -8.136  1.00  3.980          N  
ATOM  10914  H   ARG A 698       0.236 -10.429  -5.191  1.00  3.480          H  
ATOM  10915  HA  ARG A 698      -0.454  -8.752  -7.574  1.00  3.380          H  
ATOM  10916 1HB  ARG A 698      -2.531  -9.518  -6.580  1.00  4.780          H  
ATOM  10917 2HB  ARG A 698      -2.014  -8.974  -4.993  1.00  4.780          H  
ATOM  10918 1HG  ARG A 698      -3.654  -7.470  -5.879  1.00  4.780          H  
ATOM  10919 2HG  ARG A 698      -2.116  -6.614  -5.752  1.00  4.780          H  
ATOM  10920 1HD  ARG A 698      -1.788  -7.028  -8.164  1.00  4.780          H  
ATOM  10921 2HD  ARG A 698      -3.358  -7.814  -8.237  1.00  4.780          H  
ATOM  10922  HE  ARG A 698      -4.376  -5.746  -8.122  1.00  4.780          H  
ATOM  10923 1HH1 ARG A 698      -0.862  -5.386  -7.537  1.00  4.780          H  
ATOM  10924 2HH1 ARG A 698      -0.943  -3.639  -7.695  1.00  4.780          H  
ATOM  10925 1HH2 ARG A 698      -4.387  -3.481  -8.313  1.00  4.780          H  
ATOM  10926 2HH2 ARG A 698      -2.906  -2.567  -8.125  1.00  4.780          H  
ATOM  10927  N   GLU A 699       0.871  -7.876  -4.696  1.00  2.840          N  
ATOM  10928  CA  GLU A 699       1.533  -6.774  -4.012  1.00  2.820          C  
ATOM  10929  C   GLU A 699       2.944  -6.490  -4.526  1.00  2.910          C  
ATOM  10930  O   GLU A 699       3.898  -7.255  -4.341  1.00  3.520          O  
ATOM  10931  CB  GLU A 699       1.536  -7.001  -2.500  1.00  3.960          C  
ATOM  10932  CG  GLU A 699       2.271  -5.913  -1.721  1.00  3.960          C  
ATOM  10933  CD  GLU A 699       1.654  -4.581  -1.915  1.00  3.960          C  
ATOM  10934  OE1 GLU A 699       0.501  -4.409  -1.616  1.00  3.960          O  
ATOM  10935  OE2 GLU A 699       2.350  -3.723  -2.421  1.00  3.960          O  
ATOM  10936  H   GLU A 699       0.817  -8.785  -4.233  1.00  3.410          H  
ATOM  10937  HA  GLU A 699       0.942  -5.875  -4.190  1.00  3.380          H  
ATOM  10938 1HB  GLU A 699       0.508  -7.024  -2.149  1.00  4.750          H  
ATOM  10939 2HB  GLU A 699       1.974  -7.969  -2.279  1.00  4.750          H  
ATOM  10940 1HG  GLU A 699       2.269  -6.148  -0.669  1.00  4.750          H  
ATOM  10941 2HG  GLU A 699       3.303  -5.889  -2.034  1.00  4.750          H  
ATOM  10942  N   GLU A 700       3.072  -5.330  -5.150  1.00  2.640          N  
ATOM  10943  CA  GLU A 700       4.310  -4.874  -5.758  1.00  2.670          C  
ATOM  10944  C   GLU A 700       5.432  -4.663  -4.737  1.00  2.510          C  
ATOM  10945  O   GLU A 700       6.606  -4.896  -5.050  1.00  2.950          O  
ATOM  10946  CB  GLU A 700       4.032  -3.633  -6.604  1.00  3.730          C  
ATOM  10947  CG  GLU A 700       3.221  -3.993  -7.856  1.00  3.730          C  
ATOM  10948  CD  GLU A 700       2.800  -2.848  -8.727  1.00  3.730          C  
ATOM  10949  OE1 GLU A 700       2.908  -1.722  -8.306  1.00  3.730          O  
ATOM  10950  OE2 GLU A 700       2.356  -3.119  -9.830  1.00  3.730          O  
ATOM  10951  H   GLU A 700       2.245  -4.752  -5.231  1.00  3.170          H  
ATOM  10952  HA  GLU A 700       4.639  -5.650  -6.448  1.00  3.200          H  
ATOM  10953 1HB  GLU A 700       3.475  -2.900  -6.018  1.00  4.470          H  
ATOM  10954 2HB  GLU A 700       4.971  -3.175  -6.914  1.00  4.470          H  
ATOM  10955 1HG  GLU A 700       3.828  -4.671  -8.457  1.00  4.470          H  
ATOM  10956 2HG  GLU A 700       2.331  -4.541  -7.543  1.00  4.470          H  
ATOM  10957  N   ARG A 701       5.074  -4.327  -3.490  1.00  2.090          N  
ATOM  10958  CA  ARG A 701       6.044  -4.092  -2.423  1.00  1.990          C  
ATOM  10959  C   ARG A 701       6.698  -5.353  -1.856  1.00  2.060          C  
ATOM  10960  O   ARG A 701       7.553  -5.239  -0.968  1.00  2.130          O  
ATOM  10961  CB  ARG A 701       5.373  -3.412  -1.249  1.00  2.830          C  
ATOM  10962  CG  ARG A 701       4.909  -2.028  -1.478  1.00  2.830          C  
ATOM  10963  CD  ARG A 701       4.160  -1.537  -0.314  1.00  2.830          C  
ATOM  10964  NE  ARG A 701       3.693  -0.207  -0.540  1.00  2.830          N  
ATOM  10965  CZ  ARG A 701       2.913   0.503   0.287  1.00  2.830          C  
ATOM  10966  NH1 ARG A 701       2.498   0.001   1.434  1.00  2.830          N  
ATOM  10967  NH2 ARG A 701       2.575   1.713  -0.081  1.00  2.830          N  
ATOM  10968  H   ARG A 701       4.085  -4.145  -3.263  1.00  2.510          H  
ATOM  10969  HA  ARG A 701       6.826  -3.445  -2.818  1.00  2.390          H  
ATOM  10970 1HB  ARG A 701       4.510  -3.992  -0.960  1.00  3.390          H  
ATOM  10971 2HB  ARG A 701       6.051  -3.395  -0.399  1.00  3.390          H  
ATOM  10972 1HG  ARG A 701       5.764  -1.376  -1.643  1.00  3.390          H  
ATOM  10973 2HG  ARG A 701       4.252  -1.996  -2.347  1.00  3.390          H  
ATOM  10974 1HD  ARG A 701       3.295  -2.186  -0.150  1.00  3.390          H  
ATOM  10975 2HD  ARG A 701       4.802  -1.541   0.568  1.00  3.390          H  
ATOM  10976  HE  ARG A 701       3.971   0.233  -1.409  1.00  3.390          H  
ATOM  10977 1HH1 ARG A 701       2.764  -0.934   1.707  1.00  3.390          H  
ATOM  10978 2HH1 ARG A 701       1.902   0.553   2.052  1.00  3.390          H  
ATOM  10979 1HH2 ARG A 701       2.912   2.057  -0.972  1.00  3.390          H  
ATOM  10980 2HH2 ARG A 701       1.988   2.282   0.510  1.00  3.390          H  
ATOM  10981  N   LEU A 702       6.285  -6.540  -2.301  1.00  2.160          N  
ATOM  10982  CA  LEU A 702       6.892  -7.742  -1.763  1.00  2.290          C  
ATOM  10983  C   LEU A 702       8.231  -8.142  -2.358  1.00  2.420          C  
ATOM  10984  O   LEU A 702       8.486  -8.069  -3.567  1.00  2.460          O  
ATOM  10985  CB  LEU A 702       5.946  -8.928  -1.883  1.00  3.150          C  
ATOM  10986  CG  LEU A 702       4.689  -8.919  -1.059  1.00  3.150          C  
ATOM  10987  CD1 LEU A 702       3.856 -10.144  -1.437  1.00  3.150          C  
ATOM  10988  CD2 LEU A 702       5.075  -8.973   0.386  1.00  3.150          C  
ATOM  10989  H   LEU A 702       5.566  -6.609  -3.029  1.00  2.590          H  
ATOM  10990  HA  LEU A 702       7.086  -7.551  -0.721  1.00  2.750          H  
ATOM  10991 1HB  LEU A 702       5.620  -8.966  -2.921  1.00  3.780          H  
ATOM  10992 2HB  LEU A 702       6.501  -9.838  -1.654  1.00  3.780          H  
ATOM  10993  HG  LEU A 702       4.106  -8.039  -1.258  1.00  3.780          H  
ATOM  10994 1HD1 LEU A 702       2.951 -10.169  -0.867  1.00  3.780          H  
ATOM  10995 2HD1 LEU A 702       3.597 -10.091  -2.502  1.00  3.780          H  
ATOM  10996 3HD1 LEU A 702       4.425 -11.051  -1.247  1.00  3.780          H  
ATOM  10997 1HD2 LEU A 702       4.229  -9.023   0.994  1.00  3.780          H  
ATOM  10998 2HD2 LEU A 702       5.654  -9.845   0.506  1.00  3.780          H  
ATOM  10999 3HD2 LEU A 702       5.654  -8.114   0.689  1.00  3.780          H  
ATOM  11000  N   ASP A 703       9.065  -8.662  -1.474  1.00  2.500          N  
ATOM  11001  CA  ASP A 703      10.380  -9.188  -1.779  1.00  2.640          C  
ATOM  11002  C   ASP A 703      10.282 -10.598  -2.336  1.00  2.820          C  
ATOM  11003  O   ASP A 703       9.837 -11.527  -1.638  1.00  2.900          O  
ATOM  11004  CB  ASP A 703      11.311  -9.184  -0.561  1.00  3.640          C  
ATOM  11005  CG  ASP A 703      12.736  -9.614  -0.953  1.00  3.640          C  
ATOM  11006  OD1 ASP A 703      12.894 -10.025  -2.101  1.00  3.640          O  
ATOM  11007  OD2 ASP A 703      13.636  -9.519  -0.156  1.00  3.640          O  
ATOM  11008  H   ASP A 703       8.773  -8.662  -0.507  1.00  3.000          H  
ATOM  11009  HA  ASP A 703      10.830  -8.551  -2.542  1.00  3.170          H  
ATOM  11010 1HB  ASP A 703      11.351  -8.181  -0.133  1.00  4.370          H  
ATOM  11011 2HB  ASP A 703      10.927  -9.858   0.209  1.00  4.370          H  
ATOM  11012  N   LYS A 704      10.703 -10.741  -3.590  1.00  2.920          N  
ATOM  11013  CA  LYS A 704      10.640 -11.969  -4.367  1.00  3.120          C  
ATOM  11014  C   LYS A 704      11.323 -13.119  -3.638  1.00  3.220          C  
ATOM  11015  O   LYS A 704      11.028 -14.295  -3.899  1.00  3.340          O  
ATOM  11016  CB  LYS A 704      11.332 -11.743  -5.715  1.00  4.290          C  
ATOM  11017  CG  LYS A 704      12.853 -11.546  -5.625  1.00  4.290          C  
ATOM  11018  CD  LYS A 704      13.461 -11.271  -6.985  1.00  4.290          C  
ATOM  11019  CE  LYS A 704      15.005 -11.402  -6.980  1.00  4.290          C  
ATOM  11020  NZ  LYS A 704      15.693 -10.467  -5.998  1.00  4.290          N  
ATOM  11021  H   LYS A 704      11.077  -9.908  -4.027  1.00  3.500          H  
ATOM  11022  HA  LYS A 704       9.599 -12.229  -4.531  1.00  3.740          H  
ATOM  11023 1HB  LYS A 704      11.133 -12.566  -6.382  1.00  5.150          H  
ATOM  11024 2HB  LYS A 704      10.931 -10.860  -6.165  1.00  5.150          H  
ATOM  11025 1HG  LYS A 704      13.053 -10.695  -4.971  1.00  5.150          H  
ATOM  11026 2HG  LYS A 704      13.329 -12.399  -5.202  1.00  5.150          H  
ATOM  11027 1HD  LYS A 704      13.050 -11.978  -7.708  1.00  5.150          H  
ATOM  11028 2HD  LYS A 704      13.198 -10.261  -7.307  1.00  5.150          H  
ATOM  11029 1HE  LYS A 704      15.277 -12.428  -6.739  1.00  5.150          H  
ATOM  11030 2HE  LYS A 704      15.351 -11.187  -7.981  1.00  5.150          H  
ATOM  11031 1HZ  LYS A 704      16.690 -10.596  -6.069  1.00  5.150          H  
ATOM  11032 2HZ  LYS A 704      15.479  -9.489  -6.176  1.00  5.150          H  
ATOM  11033 3HZ  LYS A 704      15.400 -10.686  -5.061  1.00  5.150          H  
ATOM  11034  N   ALA A 705      12.288 -12.782  -2.774  1.00  3.190          N  
ATOM  11035  CA  ALA A 705      13.028 -13.765  -2.017  1.00  3.320          C  
ATOM  11036  C   ALA A 705      12.120 -14.559  -1.108  1.00  3.330          C  
ATOM  11037  O   ALA A 705      12.275 -15.775  -0.984  1.00  3.460          O  
ATOM  11038  CB  ALA A 705      14.083 -13.087  -1.171  1.00  4.600          C  
ATOM  11039  H   ALA A 705      12.484 -11.778  -2.617  1.00  3.830          H  
ATOM  11040  HA  ALA A 705      13.497 -14.450  -2.717  1.00  3.980          H  
ATOM  11041 1HB  ALA A 705      14.641 -13.827  -0.615  1.00  5.520          H  
ATOM  11042 2HB  ALA A 705      14.757 -12.524  -1.814  1.00  5.520          H  
ATOM  11043 3HB  ALA A 705      13.599 -12.403  -0.472  1.00  5.520          H  
ATOM  11044  N   GLN A 706      11.126 -13.890  -0.515  1.00  3.210          N  
ATOM  11045  CA  GLN A 706      10.248 -14.559   0.418  1.00  3.230          C  
ATOM  11046  C   GLN A 706       9.103 -15.169  -0.301  1.00  3.280          C  
ATOM  11047  O   GLN A 706       8.592 -16.212   0.097  1.00  3.370          O  
ATOM  11048  CB  GLN A 706       9.702 -13.613   1.454  1.00  4.510          C  
ATOM  11049  CG  GLN A 706      10.704 -12.975   2.295  1.00  4.510          C  
ATOM  11050  CD  GLN A 706      11.675 -13.873   3.031  1.00  4.510          C  
ATOM  11051  OE1 GLN A 706      11.520 -15.092   3.185  1.00  4.510          O  
ATOM  11052  NE2 GLN A 706      12.705 -13.216   3.535  1.00  4.510          N  
ATOM  11053  H   GLN A 706      10.975 -12.901  -0.722  1.00  3.850          H  
ATOM  11054  HA  GLN A 706      10.795 -15.364   0.898  1.00  3.880          H  
ATOM  11055 1HB  GLN A 706       9.159 -12.808   0.951  1.00  5.420          H  
ATOM  11056 2HB  GLN A 706       8.997 -14.115   2.081  1.00  5.420          H  
ATOM  11057 1HG  GLN A 706      11.270 -12.258   1.698  1.00  5.420          H  
ATOM  11058 2HG  GLN A 706      10.140 -12.475   3.046  1.00  5.420          H  
ATOM  11059 1HE2 GLN A 706      13.406 -13.692   4.065  1.00  5.420          H  
ATOM  11060 2HE2 GLN A 706      12.738 -12.198   3.403  1.00  5.420          H  
ATOM  11061  N   ILE A 707       8.714 -14.567  -1.413  1.00  3.230          N  
ATOM  11062  CA  ILE A 707       7.616 -15.165  -2.135  1.00  3.300          C  
ATOM  11063  C   ILE A 707       8.140 -16.545  -2.537  1.00  3.460          C  
ATOM  11064  O   ILE A 707       7.470 -17.552  -2.328  1.00  3.560          O  
ATOM  11065  CB  ILE A 707       7.183 -14.335  -3.363  1.00  4.590          C  
ATOM  11066  CG1 ILE A 707       6.575 -12.977  -2.920  1.00  4.590          C  
ATOM  11067  CG2 ILE A 707       6.127 -15.123  -4.151  1.00  4.590          C  
ATOM  11068  CD1 ILE A 707       6.413 -11.982  -4.061  1.00  4.590          C  
ATOM  11069  H   ILE A 707       9.162 -13.689  -1.698  1.00  3.880          H  
ATOM  11070  HA  ILE A 707       6.760 -15.292  -1.468  1.00  3.960          H  
ATOM  11071  HB  ILE A 707       8.044 -14.140  -4.001  1.00  5.510          H  
ATOM  11072 1HG1 ILE A 707       5.594 -13.155  -2.481  1.00  5.510          H  
ATOM  11073 2HG1 ILE A 707       7.218 -12.525  -2.163  1.00  5.510          H  
ATOM  11074 1HG2 ILE A 707       5.807 -14.577  -5.034  1.00  5.510          H  
ATOM  11075 2HG2 ILE A 707       6.549 -16.041  -4.454  1.00  5.510          H  
ATOM  11076 3HG2 ILE A 707       5.272 -15.312  -3.523  1.00  5.510          H  
ATOM  11077 1HD1 ILE A 707       5.985 -11.076  -3.691  1.00  5.510          H  
ATOM  11078 2HD1 ILE A 707       7.375 -11.763  -4.505  1.00  5.510          H  
ATOM  11079 3HD1 ILE A 707       5.755 -12.377  -4.827  1.00  5.510          H  
ATOM  11080  N   GLY A 708       9.368 -16.581  -3.075  1.00  3.500          N  
ATOM  11081  CA  GLY A 708      10.044 -17.806  -3.474  1.00  3.660          C  
ATOM  11082  C   GLY A 708      10.233 -18.805  -2.324  1.00  3.760          C  
ATOM  11083  O   GLY A 708       9.798 -19.957  -2.420  1.00  3.890          O  
ATOM  11084  H   GLY A 708       9.868 -15.705  -3.232  1.00  4.200          H  
ATOM  11085 1HA  GLY A 708       9.500 -18.276  -4.291  1.00  4.390          H  
ATOM  11086 2HA  GLY A 708      11.022 -17.531  -3.856  1.00  4.390          H  
ATOM  11087  N   GLU A 709      10.876 -18.389  -1.229  1.00  3.710          N  
ATOM  11088  CA  GLU A 709      11.108 -19.321  -0.131  1.00  3.820          C  
ATOM  11089  C   GLU A 709       9.829 -19.833   0.516  1.00  3.810          C  
ATOM  11090  O   GLU A 709       9.762 -20.996   0.913  1.00  3.950          O  
ATOM  11091  CB  GLU A 709      12.018 -18.692   0.922  1.00  5.300          C  
ATOM  11092  CG  GLU A 709      13.477 -18.555   0.481  1.00  5.300          C  
ATOM  11093  CD  GLU A 709      14.141 -19.908   0.279  1.00  5.300          C  
ATOM  11094  OE1 GLU A 709      13.954 -20.767   1.114  1.00  5.300          O  
ATOM  11095  OE2 GLU A 709      14.818 -20.093  -0.701  1.00  5.300          O  
ATOM  11096  H   GLU A 709      11.251 -17.437  -1.167  1.00  4.450          H  
ATOM  11097  HA  GLU A 709      11.633 -20.185  -0.538  1.00  4.580          H  
ATOM  11098 1HB  GLU A 709      11.646 -17.691   1.166  1.00  6.360          H  
ATOM  11099 2HB  GLU A 709      11.988 -19.281   1.835  1.00  6.360          H  
ATOM  11100 1HG  GLU A 709      13.508 -18.005  -0.459  1.00  6.360          H  
ATOM  11101 2HG  GLU A 709      14.024 -17.978   1.226  1.00  6.360          H  
ATOM  11102  N   TYR A 710       8.801 -18.996   0.608  1.00  3.660          N  
ATOM  11103  CA  TYR A 710       7.555 -19.422   1.207  1.00  3.660          C  
ATOM  11104  C   TYR A 710       6.888 -20.448   0.259  1.00  3.810          C  
ATOM  11105  O   TYR A 710       6.484 -21.529   0.697  1.00  3.930          O  
ATOM  11106  CB  TYR A 710       6.729 -18.157   1.543  1.00  5.120          C  
ATOM  11107  CG  TYR A 710       5.453 -18.300   2.380  1.00  5.120          C  
ATOM  11108  CD1 TYR A 710       5.388 -19.199   3.425  1.00  5.120          C  
ATOM  11109  CD2 TYR A 710       4.372 -17.449   2.147  1.00  5.120          C  
ATOM  11110  CE1 TYR A 710       4.260 -19.282   4.184  1.00  5.120          C  
ATOM  11111  CE2 TYR A 710       3.232 -17.532   2.934  1.00  5.120          C  
ATOM  11112  CZ  TYR A 710       3.175 -18.463   3.940  1.00  5.120          C  
ATOM  11113  OH  TYR A 710       2.039 -18.588   4.716  1.00  5.120          O  
ATOM  11114  H   TYR A 710       8.888 -18.026   0.298  1.00  4.390          H  
ATOM  11115  HA  TYR A 710       7.790 -19.938   2.134  1.00  4.390          H  
ATOM  11116 1HB  TYR A 710       7.378 -17.453   2.053  1.00  6.150          H  
ATOM  11117 2HB  TYR A 710       6.446 -17.686   0.599  1.00  6.150          H  
ATOM  11118  HD1 TYR A 710       6.220 -19.857   3.652  1.00  6.150          H  
ATOM  11119  HD2 TYR A 710       4.423 -16.725   1.347  1.00  6.150          H  
ATOM  11120  HE1 TYR A 710       4.227 -19.997   4.984  1.00  6.150          H  
ATOM  11121  HE2 TYR A 710       2.381 -16.872   2.744  1.00  6.150          H  
ATOM  11122  HH  TYR A 710       2.085 -19.415   5.238  1.00  6.150          H  
ATOM  11123  N   LEU A 711       6.851 -20.162  -1.059  1.00  3.820          N  
ATOM  11124  CA  LEU A 711       6.235 -21.065  -2.045  1.00  3.970          C  
ATOM  11125  C   LEU A 711       6.901 -22.426  -2.122  1.00  4.130          C  
ATOM  11126  O   LEU A 711       6.224 -23.449  -2.271  1.00  4.250          O  
ATOM  11127  CB  LEU A 711       6.255 -20.425  -3.435  1.00  5.500          C  
ATOM  11128  CG  LEU A 711       5.325 -19.238  -3.699  1.00  5.500          C  
ATOM  11129  CD1 LEU A 711       5.712 -18.584  -4.986  1.00  5.500          C  
ATOM  11130  CD2 LEU A 711       3.914 -19.692  -3.837  1.00  5.500          C  
ATOM  11131  H   LEU A 711       7.217 -19.267  -1.398  1.00  4.580          H  
ATOM  11132  HA  LEU A 711       5.225 -21.238  -1.768  1.00  4.760          H  
ATOM  11133 1HB  LEU A 711       7.257 -20.053  -3.588  1.00  6.600          H  
ATOM  11134 2HB  LEU A 711       6.037 -21.195  -4.168  1.00  6.600          H  
ATOM  11135  HG  LEU A 711       5.403 -18.536  -2.886  1.00  6.600          H  
ATOM  11136 1HD1 LEU A 711       5.061 -17.742  -5.151  1.00  6.600          H  
ATOM  11137 2HD1 LEU A 711       6.743 -18.245  -4.928  1.00  6.600          H  
ATOM  11138 3HD1 LEU A 711       5.604 -19.281  -5.804  1.00  6.600          H  
ATOM  11139 1HD2 LEU A 711       3.305 -18.833  -4.006  1.00  6.600          H  
ATOM  11140 2HD2 LEU A 711       3.817 -20.392  -4.668  1.00  6.600          H  
ATOM  11141 3HD2 LEU A 711       3.600 -20.153  -2.977  1.00  6.600          H  
ATOM  11142  N   GLY A 712       8.216 -22.454  -1.965  1.00  4.160          N  
ATOM  11143  CA  GLY A 712       8.990 -23.683  -2.037  1.00  4.340          C  
ATOM  11144  C   GLY A 712       8.977 -24.513  -0.742  1.00  4.410          C  
ATOM  11145  O   GLY A 712       9.624 -25.559  -0.675  1.00  4.620          O  
ATOM  11146  H   GLY A 712       8.713 -21.565  -1.873  1.00  4.990          H  
ATOM  11147 1HA  GLY A 712       8.621 -24.286  -2.862  1.00  5.210          H  
ATOM  11148 2HA  GLY A 712      10.017 -23.426  -2.284  1.00  5.210          H  
ATOM  11149  N   GLU A 713       8.272 -24.068   0.301  1.00  4.260          N  
ATOM  11150  CA  GLU A 713       8.288 -24.814   1.553  1.00  4.320          C  
ATOM  11151  C   GLU A 713       7.476 -26.114   1.441  1.00  4.530          C  
ATOM  11152  O   GLU A 713       6.524 -26.209   0.670  1.00  4.490          O  
ATOM  11153  CB  GLU A 713       7.796 -23.905   2.694  1.00  6.020          C  
ATOM  11154  CG  GLU A 713       7.833 -24.503   4.112  1.00  6.020          C  
ATOM  11155  CD  GLU A 713       9.203 -24.947   4.580  1.00  6.020          C  
ATOM  11156  OE1 GLU A 713       9.711 -25.915   4.025  1.00  6.020          O  
ATOM  11157  OE2 GLU A 713       9.732 -24.349   5.501  1.00  6.020          O  
ATOM  11158  H   GLU A 713       7.725 -23.201   0.237  1.00  5.110          H  
ATOM  11159  HA  GLU A 713       9.321 -25.084   1.769  1.00  5.180          H  
ATOM  11160 1HB  GLU A 713       8.387 -22.983   2.697  1.00  7.230          H  
ATOM  11161 2HB  GLU A 713       6.764 -23.616   2.492  1.00  7.230          H  
ATOM  11162 1HG  GLU A 713       7.487 -23.730   4.789  1.00  7.230          H  
ATOM  11163 2HG  GLU A 713       7.149 -25.294   4.190  1.00  7.230          H  
ATOM  11164  N   GLY A 714       7.862 -27.116   2.238  1.00  4.880          N  
ATOM  11165  CA  GLY A 714       7.194 -28.430   2.259  1.00  5.150          C  
ATOM  11166  C   GLY A 714       6.140 -28.641   3.354  1.00  4.980          C  
ATOM  11167  O   GLY A 714       5.637 -29.752   3.533  1.00  5.160          O  
ATOM  11168  H   GLY A 714       8.660 -26.928   2.859  1.00  5.860          H  
ATOM  11169 1HA  GLY A 714       6.724 -28.590   1.289  1.00  6.180          H  
ATOM  11170 2HA  GLY A 714       7.957 -29.198   2.357  1.00  6.180          H  
ATOM  11171  N   ASP A 715       5.837 -27.599   4.107  1.00  4.750          N  
ATOM  11172  CA  ASP A 715       4.895 -27.666   5.220  1.00  4.680          C  
ATOM  11173  C   ASP A 715       3.485 -27.474   4.695  1.00  4.740          C  
ATOM  11174  O   ASP A 715       3.136 -26.378   4.232  1.00  4.840          O  
ATOM  11175  CB  ASP A 715       5.226 -26.646   6.308  1.00  6.580          C  
ATOM  11176  CG  ASP A 715       4.332 -26.792   7.580  1.00  6.580          C  
ATOM  11177  OD1 ASP A 715       3.227 -27.385   7.538  1.00  6.580          O  
ATOM  11178  OD2 ASP A 715       4.741 -26.293   8.629  1.00  6.580          O  
ATOM  11179  H   ASP A 715       6.285 -26.725   3.882  1.00  5.700          H  
ATOM  11180  HA  ASP A 715       4.958 -28.660   5.666  1.00  5.620          H  
ATOM  11181 1HB  ASP A 715       6.273 -26.755   6.597  1.00  7.900          H  
ATOM  11182 2HB  ASP A 715       5.104 -25.641   5.903  1.00  7.900          H  
ATOM  11183  N   GLN A 716       2.688 -28.538   4.749  1.00  4.850          N  
ATOM  11184  CA  GLN A 716       1.371 -28.569   4.128  1.00  4.840          C  
ATOM  11185  C   GLN A 716       0.458 -27.430   4.582  1.00  4.680          C  
ATOM  11186  O   GLN A 716      -0.389 -26.963   3.809  1.00  4.660          O  
ATOM  11187  CB  GLN A 716       0.671 -29.903   4.389  1.00  6.780          C  
ATOM  11188  CG  GLN A 716      -0.608 -30.132   3.538  1.00  6.780          C  
ATOM  11189  CD  GLN A 716      -0.273 -30.275   2.038  1.00  6.780          C  
ATOM  11190  OE1 GLN A 716       0.703 -30.962   1.713  1.00  6.780          O  
ATOM  11191  NE2 GLN A 716      -1.056 -29.678   1.140  1.00  6.780          N  
ATOM  11192  H   GLN A 716       3.052 -29.374   5.187  1.00  5.820          H  
ATOM  11193  HA  GLN A 716       1.521 -28.501   3.070  1.00  5.810          H  
ATOM  11194 1HB  GLN A 716       1.367 -30.721   4.192  1.00  8.140          H  
ATOM  11195 2HB  GLN A 716       0.388 -29.963   5.441  1.00  8.140          H  
ATOM  11196 1HG  GLN A 716      -1.088 -31.051   3.866  1.00  8.140          H  
ATOM  11197 2HG  GLN A 716      -1.298 -29.295   3.651  1.00  8.140          H  
ATOM  11198 1HE2 GLN A 716      -0.874 -29.781   0.167  1.00  8.140          H  
ATOM  11199 2HE2 GLN A 716      -1.875 -29.112   1.408  1.00  8.140          H  
ATOM  11200  N   LYS A 717       0.609 -26.947   5.831  1.00  4.570          N  
ATOM  11201  CA  LYS A 717      -0.292 -25.877   6.289  1.00  4.440          C  
ATOM  11202  C   LYS A 717      -0.135 -24.613   5.437  1.00  4.330          C  
ATOM  11203  O   LYS A 717      -1.014 -23.749   5.442  1.00  4.290          O  
ATOM  11204  CB  LYS A 717      -0.098 -25.533   7.774  1.00  6.270          C  
ATOM  11205  CG  LYS A 717       1.202 -24.838   8.098  1.00  6.270          C  
ATOM  11206  CD  LYS A 717       1.394 -24.503   9.591  1.00  6.270          C  
ATOM  11207  CE  LYS A 717       1.525 -25.754  10.525  1.00  6.270          C  
ATOM  11208  NZ  LYS A 717       2.668 -26.669  10.154  1.00  6.270          N  
ATOM  11209  H   LYS A 717       1.345 -27.311   6.461  1.00  5.480          H  
ATOM  11210  HA  LYS A 717      -1.317 -26.223   6.165  1.00  5.330          H  
ATOM  11211 1HB  LYS A 717      -0.915 -24.895   8.109  1.00  7.520          H  
ATOM  11212 2HB  LYS A 717      -0.141 -26.451   8.347  1.00  7.520          H  
ATOM  11213 1HG  LYS A 717       2.027 -25.388   7.723  1.00  7.520          H  
ATOM  11214 2HG  LYS A 717       1.192 -23.883   7.587  1.00  7.520          H  
ATOM  11215 1HD  LYS A 717       2.300 -23.907   9.694  1.00  7.520          H  
ATOM  11216 2HD  LYS A 717       0.551 -23.903   9.930  1.00  7.520          H  
ATOM  11217 1HE  LYS A 717       1.705 -25.382  11.531  1.00  7.520          H  
ATOM  11218 2HE  LYS A 717       0.600 -26.321  10.526  1.00  7.520          H  
ATOM  11219 1HZ  LYS A 717       2.725 -27.431  10.799  1.00  7.520          H  
ATOM  11220 2HZ  LYS A 717       2.539 -27.053   9.212  1.00  7.520          H  
ATOM  11221 3HZ  LYS A 717       3.575 -26.205  10.115  1.00  7.520          H  
ATOM  11222  N   ASN A 718       1.010 -24.479   4.753  1.00  4.290          N  
ATOM  11223  CA  ASN A 718       1.249 -23.348   3.888  1.00  4.200          C  
ATOM  11224  C   ASN A 718       1.145 -23.792   2.433  1.00  4.270          C  
ATOM  11225  O   ASN A 718       0.643 -23.039   1.602  1.00  4.170          O  
ATOM  11226  CB  ASN A 718       2.594 -22.715   4.172  1.00  5.920          C  
ATOM  11227  CG  ASN A 718       2.665 -22.094   5.550  1.00  5.920          C  
ATOM  11228  OD1 ASN A 718       2.013 -21.077   5.855  1.00  5.920          O  
ATOM  11229  ND2 ASN A 718       3.471 -22.673   6.395  1.00  5.920          N  
ATOM  11230  H   ASN A 718       1.705 -25.224   4.790  1.00  5.150          H  
ATOM  11231  HA  ASN A 718       0.472 -22.608   4.060  1.00  5.040          H  
ATOM  11232 1HB  ASN A 718       3.375 -23.476   4.086  1.00  7.100          H  
ATOM  11233 2HB  ASN A 718       2.802 -21.946   3.422  1.00  7.100          H  
ATOM  11234 1HD2 ASN A 718       3.569 -22.312   7.322  1.00  7.100          H  
ATOM  11235 2HD2 ASN A 718       3.991 -23.483   6.124  1.00  7.100          H  
ATOM  11236  N   VAL A 719       1.466 -25.062   2.137  1.00  4.440          N  
ATOM  11237  CA  VAL A 719       1.463 -25.549   0.746  1.00  4.540          C  
ATOM  11238  C   VAL A 719       0.108 -25.329   0.105  1.00  4.520          C  
ATOM  11239  O   VAL A 719       0.043 -24.915  -1.048  1.00  4.500          O  
ATOM  11240  CB  VAL A 719       1.830 -27.040   0.601  1.00  6.320          C  
ATOM  11241  CG1 VAL A 719       1.593 -27.528  -0.838  1.00  6.320          C  
ATOM  11242  CG2 VAL A 719       3.303 -27.249   0.972  1.00  6.320          C  
ATOM  11243  H   VAL A 719       1.833 -25.650   2.886  1.00  5.330          H  
ATOM  11244  HA  VAL A 719       2.214 -24.985   0.195  1.00  5.450          H  
ATOM  11245  HB  VAL A 719       1.189 -27.608   1.223  1.00  7.580          H  
ATOM  11246 1HG1 VAL A 719       1.849 -28.585  -0.902  1.00  7.580          H  
ATOM  11247 2HG1 VAL A 719       0.548 -27.409  -1.126  1.00  7.580          H  
ATOM  11248 3HG1 VAL A 719       2.221 -26.958  -1.522  1.00  7.580          H  
ATOM  11249 1HG2 VAL A 719       3.561 -28.305   0.889  1.00  7.580          H  
ATOM  11250 2HG2 VAL A 719       3.939 -26.666   0.302  1.00  7.580          H  
ATOM  11251 3HG2 VAL A 719       3.481 -26.928   1.960  1.00  7.580          H  
ATOM  11252  N   ASP A 720      -0.981 -25.563   0.834  1.00  4.530          N  
ATOM  11253  CA  ASP A 720      -2.310 -25.330   0.249  1.00  4.520          C  
ATOM  11254  C   ASP A 720      -2.472 -23.893  -0.312  1.00  4.340          C  
ATOM  11255  O   ASP A 720      -3.208 -23.672  -1.285  1.00  4.320          O  
ATOM  11256  CB  ASP A 720      -3.405 -25.541   1.300  1.00  6.330          C  
ATOM  11257  CG  ASP A 720      -3.640 -27.003   1.710  1.00  6.330          C  
ATOM  11258  OD1 ASP A 720      -3.186 -27.897   1.031  1.00  6.330          O  
ATOM  11259  OD2 ASP A 720      -4.278 -27.205   2.708  1.00  6.330          O  
ATOM  11260  H   ASP A 720      -0.878 -25.950   1.783  1.00  5.440          H  
ATOM  11261  HA  ASP A 720      -2.455 -26.039  -0.567  1.00  5.420          H  
ATOM  11262 1HB  ASP A 720      -3.146 -24.974   2.196  1.00  7.600          H  
ATOM  11263 2HB  ASP A 720      -4.344 -25.132   0.923  1.00  7.600          H  
ATOM  11264  N   ILE A 721      -1.802 -22.921   0.309  1.00  4.200          N  
ATOM  11265  CA  ILE A 721      -1.891 -21.520  -0.069  1.00  4.030          C  
ATOM  11266  C   ILE A 721      -1.008 -21.326  -1.271  1.00  4.020          C  
ATOM  11267  O   ILE A 721      -1.362 -20.664  -2.247  1.00  3.960          O  
ATOM  11268  CB  ILE A 721      -1.306 -20.592   0.988  1.00  5.710          C  
ATOM  11269  CG1 ILE A 721      -2.018 -20.691   2.330  1.00  5.710          C  
ATOM  11270  CG2 ILE A 721      -1.481 -19.159   0.430  1.00  5.710          C  
ATOM  11271  CD1 ILE A 721      -1.238 -20.023   3.458  1.00  5.710          C  
ATOM  11272  H   ILE A 721      -1.170 -23.157   1.073  1.00  5.040          H  
ATOM  11273  HA  ILE A 721      -2.898 -21.255  -0.338  1.00  4.840          H  
ATOM  11274  HB  ILE A 721      -0.268 -20.816   1.149  1.00  6.850          H  
ATOM  11275 1HG1 ILE A 721      -2.975 -20.235   2.278  1.00  6.850          H  
ATOM  11276 2HG1 ILE A 721      -2.148 -21.747   2.585  1.00  6.850          H  
ATOM  11277 1HG2 ILE A 721      -1.072 -18.490   1.115  1.00  6.850          H  
ATOM  11278 2HG2 ILE A 721      -0.986 -19.010  -0.515  1.00  6.850          H  
ATOM  11279 3HG2 ILE A 721      -2.532 -18.954   0.288  1.00  6.850          H  
ATOM  11280 1HD1 ILE A 721      -1.792 -20.146   4.390  1.00  6.850          H  
ATOM  11281 2HD1 ILE A 721      -0.260 -20.491   3.554  1.00  6.850          H  
ATOM  11282 3HD1 ILE A 721      -1.101 -18.977   3.271  1.00  6.850          H  
ATOM  11283  N   MET A 722       0.187 -21.880  -1.165  1.00  4.100          N  
ATOM  11284  CA  MET A 722       1.200 -21.732  -2.184  1.00  4.130          C  
ATOM  11285  C   MET A 722       0.649 -22.358  -3.490  1.00  4.230          C  
ATOM  11286  O   MET A 722       0.928 -21.893  -4.600  1.00  4.210          O  
ATOM  11287  CB  MET A 722       2.473 -22.376  -1.656  1.00  5.770          C  
ATOM  11288  CG  MET A 722       3.021 -21.696  -0.274  1.00  5.770          C  
ATOM  11289  SD  MET A 722       3.386 -19.906  -0.268  1.00  5.770          S  
ATOM  11290  CE  MET A 722       1.944 -19.226   0.404  1.00  5.770          C  
ATOM  11291  H   MET A 722       0.391 -22.400  -0.307  1.00  4.920          H  
ATOM  11292  HA  MET A 722       1.376 -20.673  -2.361  1.00  4.960          H  
ATOM  11293 1HB  MET A 722       2.275 -23.416  -1.456  1.00  6.920          H  
ATOM  11294 2HB  MET A 722       3.251 -22.349  -2.409  1.00  6.920          H  
ATOM  11295 1HG  MET A 722       2.311 -21.857   0.490  1.00  6.920          H  
ATOM  11296 2HG  MET A 722       3.936 -22.224   0.026  1.00  6.920          H  
ATOM  11297 1HE  MET A 722       2.026 -18.153   0.467  1.00  6.920          H  
ATOM  11298 2HE  MET A 722       1.147 -19.467  -0.239  1.00  6.920          H  
ATOM  11299 3HE  MET A 722       1.772 -19.639   1.393  1.00  6.920          H  
ATOM  11300  N   HIS A 723      -0.176 -23.396  -3.340  1.00  4.350          N  
ATOM  11301  CA  HIS A 723      -0.870 -24.021  -4.445  1.00  4.450          C  
ATOM  11302  C   HIS A 723      -1.832 -22.985  -5.033  1.00  4.360          C  
ATOM  11303  O   HIS A 723      -1.848 -22.767  -6.249  1.00  4.390          O  
ATOM  11304  CB  HIS A 723      -1.638 -25.268  -4.026  1.00  6.190          C  
ATOM  11305  CG  HIS A 723      -2.204 -25.967  -5.200  1.00  6.190          C  
ATOM  11306  ND1 HIS A 723      -1.452 -26.815  -6.001  1.00  6.190          N  
ATOM  11307  CD2 HIS A 723      -3.423 -25.903  -5.762  1.00  6.190          C  
ATOM  11308  CE1 HIS A 723      -2.205 -27.244  -6.999  1.00  6.190          C  
ATOM  11309  NE2 HIS A 723      -3.400 -26.703  -6.874  1.00  6.190          N  
ATOM  11310  H   HIS A 723      -0.292 -23.790  -2.410  1.00  5.220          H  
ATOM  11311  HA  HIS A 723      -0.180 -24.303  -5.223  1.00  5.340          H  
ATOM  11312 1HB  HIS A 723      -0.974 -25.947  -3.487  1.00  7.430          H  
ATOM  11313 2HB  HIS A 723      -2.447 -24.998  -3.357  1.00  7.430          H  
ATOM  11314  HD2 HIS A 723      -4.270 -25.309  -5.414  1.00  7.430          H  
ATOM  11315  HE1 HIS A 723      -1.893 -27.919  -7.796  1.00  7.430          H  
ATOM  11316  HE2 HIS A 723      -4.192 -26.831  -7.500  1.00  7.430          H  
ATOM  11317  N   ALA A 724      -2.621 -22.312  -4.165  1.00  4.250          N  
ATOM  11318  CA  ALA A 724      -3.545 -21.277  -4.628  1.00  4.160          C  
ATOM  11319  C   ALA A 724      -2.787 -20.166  -5.394  1.00  4.030          C  
ATOM  11320  O   ALA A 724      -3.299 -19.673  -6.393  1.00  4.020          O  
ATOM  11321  CB  ALA A 724      -4.335 -20.692  -3.461  1.00  5.860          C  
ATOM  11322  H   ALA A 724      -2.627 -22.580  -3.174  1.00  5.100          H  
ATOM  11323  HA  ALA A 724      -4.248 -21.742  -5.309  1.00  4.990          H  
ATOM  11324 1HB  ALA A 724      -5.040 -19.948  -3.830  1.00  7.030          H  
ATOM  11325 2HB  ALA A 724      -4.877 -21.494  -2.968  1.00  7.030          H  
ATOM  11326 3HB  ALA A 724      -3.678 -20.232  -2.753  1.00  7.030          H  
ATOM  11327  N   PHE A 725      -1.550 -19.822  -4.988  1.00  3.960          N  
ATOM  11328  CA  PHE A 725      -0.743 -18.812  -5.721  1.00  3.850          C  
ATOM  11329  C   PHE A 725      -0.668 -19.194  -7.175  1.00  3.930          C  
ATOM  11330  O   PHE A 725      -0.943 -18.377  -8.059  1.00  3.880          O  
ATOM  11331  CB  PHE A 725       0.679 -18.725  -5.161  1.00  5.430          C  
ATOM  11332  CG  PHE A 725       1.687 -17.862  -5.926  1.00  5.430          C  
ATOM  11333  CD1 PHE A 725       1.813 -16.520  -5.721  1.00  5.430          C  
ATOM  11334  CD2 PHE A 725       2.553 -18.466  -6.840  1.00  5.430          C  
ATOM  11335  CE1 PHE A 725       2.795 -15.795  -6.399  1.00  5.430          C  
ATOM  11336  CE2 PHE A 725       3.506 -17.752  -7.513  1.00  5.430          C  
ATOM  11337  CZ  PHE A 725       3.628 -16.412  -7.285  1.00  5.430          C  
ATOM  11338  H   PHE A 725      -1.224 -20.238  -4.112  1.00  4.750          H  
ATOM  11339  HA  PHE A 725      -1.201 -17.837  -5.672  1.00  4.620          H  
ATOM  11340 1HB  PHE A 725       0.632 -18.369  -4.133  1.00  6.520          H  
ATOM  11341 2HB  PHE A 725       1.094 -19.693  -5.126  1.00  6.520          H  
ATOM  11342  HD1 PHE A 725       1.147 -16.026  -5.014  1.00  6.520          H  
ATOM  11343  HD2 PHE A 725       2.472 -19.532  -7.009  1.00  6.520          H  
ATOM  11344  HE1 PHE A 725       2.899 -14.724  -6.223  1.00  6.520          H  
ATOM  11345  HE2 PHE A 725       4.173 -18.254  -8.218  1.00  6.520          H  
ATOM  11346  HZ  PHE A 725       4.384 -15.840  -7.804  1.00  6.520          H  
ATOM  11347  N   VAL A 726      -0.321 -20.439  -7.441  1.00  4.070          N  
ATOM  11348  CA  VAL A 726      -0.267 -20.853  -8.822  1.00  4.160          C  
ATOM  11349  C   VAL A 726      -1.674 -20.874  -9.448  1.00  4.190          C  
ATOM  11350  O   VAL A 726      -1.844 -20.347 -10.542  1.00  4.170          O  
ATOM  11351  CB  VAL A 726       0.438 -22.196  -8.974  1.00  5.790          C  
ATOM  11352  CG1 VAL A 726       0.345 -22.662 -10.408  1.00  5.790          C  
ATOM  11353  CG2 VAL A 726       1.870 -22.019  -8.555  1.00  5.790          C  
ATOM  11354  H   VAL A 726      -0.089 -21.067  -6.658  1.00  4.880          H  
ATOM  11355  HA  VAL A 726       0.327 -20.119  -9.366  1.00  4.990          H  
ATOM  11356  HB  VAL A 726      -0.051 -22.949  -8.345  1.00  6.950          H  
ATOM  11357 1HG1 VAL A 726       0.835 -23.601 -10.492  1.00  6.950          H  
ATOM  11358 2HG1 VAL A 726      -0.685 -22.780 -10.682  1.00  6.950          H  
ATOM  11359 3HG1 VAL A 726       0.818 -21.933 -11.071  1.00  6.950          H  
ATOM  11360 1HG2 VAL A 726       2.410 -22.947  -8.664  1.00  6.950          H  
ATOM  11361 2HG2 VAL A 726       2.304 -21.264  -9.188  1.00  6.950          H  
ATOM  11362 3HG2 VAL A 726       1.907 -21.700  -7.518  1.00  6.950          H  
ATOM  11363  N   ASP A 727      -2.690 -21.437  -8.758  1.00  4.250          N  
ATOM  11364  CA  ASP A 727      -4.052 -21.489  -9.335  1.00  4.290          C  
ATOM  11365  C   ASP A 727      -4.619 -20.115  -9.682  1.00  4.160          C  
ATOM  11366  O   ASP A 727      -5.401 -19.977 -10.623  1.00  4.210          O  
ATOM  11367  CB  ASP A 727      -5.082 -22.218  -8.457  1.00  5.990          C  
ATOM  11368  CG  ASP A 727      -5.040 -23.769  -8.477  1.00  5.990          C  
ATOM  11369  OD1 ASP A 727      -4.378 -24.338  -9.317  1.00  5.990          O  
ATOM  11370  OD2 ASP A 727      -5.742 -24.358  -7.678  1.00  5.990          O  
ATOM  11371  H   ASP A 727      -2.495 -21.857  -7.842  1.00  5.100          H  
ATOM  11372  HA  ASP A 727      -3.981 -22.044 -10.253  1.00  5.150          H  
ATOM  11373 1HB  ASP A 727      -4.952 -21.892  -7.440  1.00  7.190          H  
ATOM  11374 2HB  ASP A 727      -6.082 -21.907  -8.759  1.00  7.190          H  
ATOM  11375  N   MET A 728      -4.195 -19.097  -8.954  1.00  3.990          N  
ATOM  11376  CA  MET A 728      -4.595 -17.719  -9.160  1.00  3.860          C  
ATOM  11377  C   MET A 728      -4.200 -17.222 -10.569  1.00  3.800          C  
ATOM  11378  O   MET A 728      -4.734 -16.214 -11.043  1.00  3.680          O  
ATOM  11379  CB  MET A 728      -3.940 -16.855  -8.083  1.00  5.460          C  
ATOM  11380  CG  MET A 728      -4.496 -15.449  -7.894  1.00  5.460          C  
ATOM  11381  SD  MET A 728      -6.227 -15.437  -7.332  1.00  5.460          S  
ATOM  11382  CE  MET A 728      -6.106 -16.052  -5.638  1.00  5.460          C  
ATOM  11383  H   MET A 728      -3.612 -19.298  -8.139  1.00  4.790          H  
ATOM  11384  HA  MET A 728      -5.677 -17.658  -9.073  1.00  4.630          H  
ATOM  11385 1HB  MET A 728      -3.982 -17.372  -7.136  1.00  6.550          H  
ATOM  11386 2HB  MET A 728      -2.885 -16.759  -8.323  1.00  6.550          H  
ATOM  11387 1HG  MET A 728      -3.888 -14.930  -7.160  1.00  6.550          H  
ATOM  11388 2HG  MET A 728      -4.435 -14.900  -8.834  1.00  6.550          H  
ATOM  11389 1HE  MET A 728      -7.096 -16.066  -5.180  1.00  6.550          H  
ATOM  11390 2HE  MET A 728      -5.697 -17.060  -5.628  1.00  6.550          H  
ATOM  11391 3HE  MET A 728      -5.463 -15.409  -5.067  1.00  6.550          H  
ATOM  11392  N   MET A 729      -3.213 -17.871 -11.206  1.00  3.900          N  
ATOM  11393  CA  MET A 729      -2.730 -17.475 -12.522  1.00  3.880          C  
ATOM  11394  C   MET A 729      -3.624 -17.994 -13.654  1.00  4.010          C  
ATOM  11395  O   MET A 729      -3.972 -19.182 -13.735  1.00  4.230          O  
ATOM  11396  CB  MET A 729      -1.318 -18.019 -12.708  1.00  5.440          C  
ATOM  11397  CG  MET A 729      -0.320 -17.426 -11.753  1.00  5.440          C  
ATOM  11398  SD  MET A 729       1.324 -18.102 -11.874  1.00  5.440          S  
ATOM  11399  CE  MET A 729       2.064 -17.200 -10.554  1.00  5.440          C  
ATOM  11400  H   MET A 729      -2.811 -18.710 -10.780  1.00  4.680          H  
ATOM  11401  HA  MET A 729      -2.715 -16.387 -12.571  1.00  4.660          H  
ATOM  11402 1HB  MET A 729      -1.319 -19.100 -12.593  1.00  6.530          H  
ATOM  11403 2HB  MET A 729      -0.989 -17.795 -13.718  1.00  6.530          H  
ATOM  11404 1HG  MET A 729      -0.257 -16.366 -11.960  1.00  6.530          H  
ATOM  11405 2HG  MET A 729      -0.677 -17.566 -10.728  1.00  6.530          H  
ATOM  11406 1HE  MET A 729       3.098 -17.470 -10.431  1.00  6.530          H  
ATOM  11407 2HE  MET A 729       2.001 -16.156 -10.786  1.00  6.530          H  
ATOM  11408 3HE  MET A 729       1.521 -17.407  -9.627  1.00  6.530          H  
ATOM  11409  N   ASP A 730      -3.954 -17.094 -14.582  1.00  3.890          N  
ATOM  11410  CA  ASP A 730      -4.752 -17.458 -15.746  1.00  4.020          C  
ATOM  11411  C   ASP A 730      -3.853 -17.745 -16.933  1.00  4.240          C  
ATOM  11412  O   ASP A 730      -3.298 -16.820 -17.532  1.00  4.340          O  
ATOM  11413  CB  ASP A 730      -5.756 -16.364 -16.122  1.00  5.580          C  
ATOM  11414  CG  ASP A 730      -6.681 -16.768 -17.315  1.00  5.580          C  
ATOM  11415  OD1 ASP A 730      -6.444 -17.809 -17.942  1.00  5.580          O  
ATOM  11416  OD2 ASP A 730      -7.606 -16.038 -17.592  1.00  5.580          O  
ATOM  11417  H   ASP A 730      -3.653 -16.136 -14.470  1.00  4.670          H  
ATOM  11418  HA  ASP A 730      -5.311 -18.365 -15.514  1.00  4.820          H  
ATOM  11419 1HB  ASP A 730      -6.378 -16.128 -15.256  1.00  6.690          H  
ATOM  11420 2HB  ASP A 730      -5.218 -15.455 -16.394  1.00  6.690          H  
ATOM  11421  N   PHE A 731      -3.672 -19.018 -17.250  1.00  4.450          N  
ATOM  11422  CA  PHE A 731      -2.782 -19.383 -18.334  1.00  4.710          C  
ATOM  11423  C   PHE A 731      -3.563 -19.778 -19.583  1.00  4.970          C  
ATOM  11424  O   PHE A 731      -2.990 -20.313 -20.530  1.00  5.740          O  
ATOM  11425  CB  PHE A 731      -1.907 -20.570 -17.957  1.00  6.490          C  
ATOM  11426  CG  PHE A 731      -1.009 -20.400 -16.761  1.00  6.490          C  
ATOM  11427  CD1 PHE A 731      -0.186 -19.313 -16.609  1.00  6.490          C  
ATOM  11428  CD2 PHE A 731      -0.950 -21.389 -15.817  1.00  6.490          C  
ATOM  11429  CE1 PHE A 731       0.666 -19.225 -15.539  1.00  6.490          C  
ATOM  11430  CE2 PHE A 731      -0.101 -21.314 -14.755  1.00  6.490          C  
ATOM  11431  CZ  PHE A 731       0.705 -20.236 -14.617  1.00  6.490          C  
ATOM  11432  H   PHE A 731      -4.149 -19.731 -16.715  1.00  5.340          H  
ATOM  11433  HA  PHE A 731      -2.157 -18.531 -18.579  1.00  5.650          H  
ATOM  11434 1HB  PHE A 731      -2.543 -21.436 -17.778  1.00  7.790          H  
ATOM  11435 2HB  PHE A 731      -1.283 -20.806 -18.807  1.00  7.790          H  
ATOM  11436  HD1 PHE A 731      -0.204 -18.526 -17.336  1.00  7.790          H  
ATOM  11437  HD2 PHE A 731      -1.586 -22.251 -15.924  1.00  7.790          H  
ATOM  11438  HE1 PHE A 731       1.323 -18.355 -15.432  1.00  7.790          H  
ATOM  11439  HE2 PHE A 731      -0.062 -22.115 -14.023  1.00  7.790          H  
ATOM  11440  HZ  PHE A 731       1.383 -20.188 -13.775  1.00  7.790          H  
ATOM  11441  N   SER A 732      -4.879 -19.555 -19.596  1.00  4.470          N  
ATOM  11442  CA  SER A 732      -5.693 -20.034 -20.723  1.00  4.650          C  
ATOM  11443  C   SER A 732      -5.374 -19.379 -22.068  1.00  4.690          C  
ATOM  11444  O   SER A 732      -5.616 -19.943 -23.144  1.00  4.820          O  
ATOM  11445  CB  SER A 732      -7.163 -19.840 -20.428  1.00  6.440          C  
ATOM  11446  OG  SER A 732      -7.494 -18.478 -20.390  1.00  6.440          O  
ATOM  11447  H   SER A 732      -5.335 -19.041 -18.824  1.00  5.360          H  
ATOM  11448  HA  SER A 732      -5.510 -21.096 -20.805  1.00  5.580          H  
ATOM  11449 1HB  SER A 732      -7.747 -20.339 -21.197  1.00  7.730          H  
ATOM  11450 2HB  SER A 732      -7.411 -20.306 -19.475  1.00  7.730          H  
ATOM  11451  HG  SER A 732      -7.231 -18.162 -19.493  1.00  7.730          H  
ATOM  11452  N   LYS A 733      -4.789 -18.191 -22.008  1.00  4.780          N  
ATOM  11453  CA  LYS A 733      -4.424 -17.411 -23.175  1.00  4.900          C  
ATOM  11454  C   LYS A 733      -2.919 -17.408 -23.407  1.00  4.840          C  
ATOM  11455  O   LYS A 733      -2.422 -16.602 -24.198  1.00  4.940          O  
ATOM  11456  CB  LYS A 733      -4.889 -15.971 -22.972  1.00  6.810          C  
ATOM  11457  CG  LYS A 733      -6.391 -15.803 -22.844  1.00  6.810          C  
ATOM  11458  CD  LYS A 733      -6.750 -14.349 -22.568  1.00  6.810          C  
ATOM  11459  CE  LYS A 733      -8.251 -14.155 -22.399  1.00  6.810          C  
ATOM  11460  NZ  LYS A 733      -8.582 -12.738 -22.053  1.00  6.810          N  
ATOM  11461  H   LYS A 733      -4.626 -17.786 -21.095  1.00  5.740          H  
ATOM  11462  HA  LYS A 733      -4.907 -17.840 -24.052  1.00  5.880          H  
ATOM  11463 1HB  LYS A 733      -4.427 -15.572 -22.067  1.00  8.170          H  
ATOM  11464 2HB  LYS A 733      -4.553 -15.358 -23.809  1.00  8.170          H  
ATOM  11465 1HG  LYS A 733      -6.870 -16.124 -23.770  1.00  8.170          H  
ATOM  11466 2HG  LYS A 733      -6.762 -16.427 -22.031  1.00  8.170          H  
ATOM  11467 1HD  LYS A 733      -6.252 -14.022 -21.654  1.00  8.170          H  
ATOM  11468 2HD  LYS A 733      -6.407 -13.719 -23.393  1.00  8.170          H  
ATOM  11469 1HE  LYS A 733      -8.750 -14.416 -23.330  1.00  8.170          H  
ATOM  11470 2HE  LYS A 733      -8.613 -14.809 -21.605  1.00  8.170          H  
ATOM  11471 1HZ  LYS A 733      -9.576 -12.630 -21.956  1.00  8.170          H  
ATOM  11472 2HZ  LYS A 733      -8.129 -12.485 -21.190  1.00  8.170          H  
ATOM  11473 3HZ  LYS A 733      -8.245 -12.114 -22.808  1.00  8.170          H  
ATOM  11474  N   LYS A 734      -2.180 -18.250 -22.681  1.00  4.720          N  
ATOM  11475  CA  LYS A 734      -0.728 -18.205 -22.756  1.00  4.700          C  
ATOM  11476  C   LYS A 734      -0.042 -19.440 -23.329  1.00  4.790          C  
ATOM  11477  O   LYS A 734      -0.496 -20.579 -23.159  1.00  4.850          O  
ATOM  11478  CB  LYS A 734      -0.224 -17.911 -21.346  1.00  6.590          C  
ATOM  11479  CG  LYS A 734      -0.650 -16.533 -20.866  1.00  6.590          C  
ATOM  11480  CD  LYS A 734      -0.116 -16.183 -19.507  1.00  6.590          C  
ATOM  11481  CE  LYS A 734      -0.640 -14.818 -19.078  1.00  6.590          C  
ATOM  11482  NZ  LYS A 734      -0.184 -14.445 -17.727  1.00  6.590          N  
ATOM  11483  H   LYS A 734      -2.624 -18.933 -22.057  1.00  5.660          H  
ATOM  11484  HA  LYS A 734      -0.450 -17.367 -23.396  1.00  5.640          H  
ATOM  11485 1HB  LYS A 734      -0.657 -18.642 -20.665  1.00  7.910          H  
ATOM  11486 2HB  LYS A 734       0.830 -18.028 -21.284  1.00  7.910          H  
ATOM  11487 1HG  LYS A 734      -0.310 -15.790 -21.588  1.00  7.910          H  
ATOM  11488 2HG  LYS A 734      -1.737 -16.492 -20.820  1.00  7.910          H  
ATOM  11489 1HD  LYS A 734      -0.436 -16.913 -18.789  1.00  7.910          H  
ATOM  11490 2HD  LYS A 734       0.973 -16.160 -19.526  1.00  7.910          H  
ATOM  11491 1HE  LYS A 734      -0.292 -14.068 -19.783  1.00  7.910          H  
ATOM  11492 2HE  LYS A 734      -1.730 -14.837 -19.084  1.00  7.910          H  
ATOM  11493 1HZ  LYS A 734      -0.542 -13.536 -17.466  1.00  7.910          H  
ATOM  11494 2HZ  LYS A 734      -0.499 -15.110 -17.029  1.00  7.910          H  
ATOM  11495 3HZ  LYS A 734       0.821 -14.407 -17.698  1.00  7.910          H  
ATOM  11496  N   ARG A 735       1.094 -19.213 -23.990  1.00  4.830          N  
ATOM  11497  CA  ARG A 735       1.907 -20.310 -24.473  1.00  4.960          C  
ATOM  11498  C   ARG A 735       2.645 -20.799 -23.253  1.00  4.960          C  
ATOM  11499  O   ARG A 735       2.831 -20.029 -22.314  1.00  4.840          O  
ATOM  11500  CB  ARG A 735       2.911 -19.842 -25.515  1.00  6.890          C  
ATOM  11501  CG  ARG A 735       2.328 -19.294 -26.813  1.00  6.890          C  
ATOM  11502  CD  ARG A 735       3.403 -18.720 -27.697  1.00  6.890          C  
ATOM  11503  NE  ARG A 735       4.003 -17.528 -27.079  1.00  6.890          N  
ATOM  11504  CZ  ARG A 735       5.090 -16.842 -27.517  1.00  6.890          C  
ATOM  11505  NH1 ARG A 735       5.743 -17.203 -28.617  1.00  6.890          N  
ATOM  11506  NH2 ARG A 735       5.487 -15.797 -26.806  1.00  6.890          N  
ATOM  11507  H   ARG A 735       1.441 -18.252 -24.148  1.00  5.800          H  
ATOM  11508  HA  ARG A 735       1.275 -21.104 -24.876  1.00  5.950          H  
ATOM  11509 1HB  ARG A 735       3.528 -19.068 -25.077  1.00  8.270          H  
ATOM  11510 2HB  ARG A 735       3.569 -20.668 -25.777  1.00  8.270          H  
ATOM  11511 1HG  ARG A 735       1.810 -20.084 -27.351  1.00  8.270          H  
ATOM  11512 2HG  ARG A 735       1.628 -18.491 -26.573  1.00  8.270          H  
ATOM  11513 1HD  ARG A 735       4.186 -19.462 -27.850  1.00  8.270          H  
ATOM  11514 2HD  ARG A 735       2.971 -18.433 -28.653  1.00  8.270          H  
ATOM  11515  HE  ARG A 735       3.551 -17.170 -26.213  1.00  8.270          H  
ATOM  11516 1HH1 ARG A 735       5.436 -17.999 -29.152  1.00  8.270          H  
ATOM  11517 2HH1 ARG A 735       6.546 -16.666 -28.929  1.00  8.270          H  
ATOM  11518 1HH2 ARG A 735       4.985 -15.549 -25.932  1.00  8.270          H  
ATOM  11519 2HH2 ARG A 735       6.322 -15.257 -27.057  1.00  8.270          H  
ATOM  11520  N   PHE A 736       3.158 -22.015 -23.267  1.00  5.100          N  
ATOM  11521  CA  PHE A 736       3.906 -22.498 -22.108  1.00  5.120          C  
ATOM  11522  C   PHE A 736       4.931 -21.478 -21.610  1.00  4.990          C  
ATOM  11523  O   PHE A 736       5.038 -21.208 -20.408  1.00  4.890          O  
ATOM  11524  CB  PHE A 736       4.594 -23.800 -22.460  1.00  7.160          C  
ATOM  11525  CG  PHE A 736       5.422 -24.263 -21.394  1.00  7.160          C  
ATOM  11526  CD1 PHE A 736       4.866 -24.848 -20.305  1.00  7.160          C  
ATOM  11527  CD2 PHE A 736       6.786 -24.116 -21.447  1.00  7.160          C  
ATOM  11528  CE1 PHE A 736       5.665 -25.259 -19.300  1.00  7.160          C  
ATOM  11529  CE2 PHE A 736       7.535 -24.547 -20.431  1.00  7.160          C  
ATOM  11530  CZ  PHE A 736       6.948 -25.109 -19.367  1.00  7.160          C  
ATOM  11531  H   PHE A 736       2.984 -22.630 -24.052  1.00  6.120          H  
ATOM  11532  HA  PHE A 736       3.205 -22.680 -21.298  1.00  6.140          H  
ATOM  11533 1HB  PHE A 736       3.851 -24.565 -22.679  1.00  8.590          H  
ATOM  11534 2HB  PHE A 736       5.208 -23.667 -23.342  1.00  8.590          H  
ATOM  11535  HD1 PHE A 736       3.783 -24.969 -20.245  1.00  8.590          H  
ATOM  11536  HD2 PHE A 736       7.250 -23.648 -22.306  1.00  8.590          H  
ATOM  11537  HE1 PHE A 736       5.272 -25.710 -18.414  1.00  8.590          H  
ATOM  11538  HE2 PHE A 736       8.601 -24.452 -20.442  1.00  8.590          H  
ATOM  11539  HZ  PHE A 736       7.524 -25.445 -18.548  1.00  8.590          H  
ATOM  11540  N   VAL A 737       5.679 -20.919 -22.544  1.00  5.010          N  
ATOM  11541  CA  VAL A 737       6.699 -19.934 -22.250  1.00  4.890          C  
ATOM  11542  C   VAL A 737       6.158 -18.618 -21.654  1.00  4.670          C  
ATOM  11543  O   VAL A 737       6.863 -17.979 -20.871  1.00  4.580          O  
ATOM  11544  CB  VAL A 737       7.529 -19.676 -23.515  1.00  6.890          C  
ATOM  11545  CG1 VAL A 737       6.715 -18.912 -24.589  1.00  6.890          C  
ATOM  11546  CG2 VAL A 737       8.782 -18.918 -23.145  1.00  6.890          C  
ATOM  11547  H   VAL A 737       5.509 -21.200 -23.495  1.00  6.010          H  
ATOM  11548  HA  VAL A 737       7.370 -20.379 -21.513  1.00  5.870          H  
ATOM  11549  HB  VAL A 737       7.800 -20.622 -23.932  1.00  8.270          H  
ATOM  11550 1HG1 VAL A 737       7.325 -18.775 -25.478  1.00  8.270          H  
ATOM  11551 2HG1 VAL A 737       5.837 -19.476 -24.851  1.00  8.270          H  
ATOM  11552 3HG1 VAL A 737       6.418 -17.925 -24.224  1.00  8.270          H  
ATOM  11553 1HG2 VAL A 737       9.369 -18.777 -24.034  1.00  8.270          H  
ATOM  11554 2HG2 VAL A 737       8.531 -17.941 -22.730  1.00  8.270          H  
ATOM  11555 3HG2 VAL A 737       9.350 -19.485 -22.414  1.00  8.270          H  
ATOM  11556  N   ASP A 738       4.923 -18.210 -21.993  1.00  4.580          N  
ATOM  11557  CA  ASP A 738       4.392 -16.943 -21.502  1.00  4.360          C  
ATOM  11558  C   ASP A 738       3.851 -17.200 -20.118  1.00  4.280          C  
ATOM  11559  O   ASP A 738       3.892 -16.334 -19.230  1.00  4.080          O  
ATOM  11560  CB  ASP A 738       3.209 -16.474 -22.348  1.00  6.190          C  
ATOM  11561  CG  ASP A 738       3.492 -16.191 -23.778  1.00  6.190          C  
ATOM  11562  OD1 ASP A 738       4.369 -15.438 -24.119  1.00  6.190          O  
ATOM  11563  OD2 ASP A 738       2.776 -16.782 -24.581  1.00  6.190          O  
ATOM  11564  H   ASP A 738       4.332 -18.777 -22.593  1.00  5.500          H  
ATOM  11565  HA  ASP A 738       5.182 -16.195 -21.469  1.00  5.230          H  
ATOM  11566 1HB  ASP A 738       2.486 -17.246 -22.341  1.00  7.430          H  
ATOM  11567 2HB  ASP A 738       2.753 -15.594 -21.891  1.00  7.430          H  
ATOM  11568  N   ALA A 739       3.327 -18.410 -19.943  1.00  4.430          N  
ATOM  11569  CA  ALA A 739       2.793 -18.831 -18.677  1.00  4.380          C  
ATOM  11570  C   ALA A 739       3.935 -18.810 -17.660  1.00  4.340          C  
ATOM  11571  O   ALA A 739       3.789 -18.240 -16.566  1.00  4.190          O  
ATOM  11572  CB  ALA A 739       2.160 -20.195 -18.853  1.00  6.150          C  
ATOM  11573  H   ALA A 739       3.297 -19.048 -20.741  1.00  5.320          H  
ATOM  11574  HA  ALA A 739       2.041 -18.122 -18.345  1.00  5.260          H  
ATOM  11575 1HB  ALA A 739       1.763 -20.557 -17.928  1.00  7.380          H  
ATOM  11576 2HB  ALA A 739       1.369 -20.103 -19.585  1.00  7.380          H  
ATOM  11577 3HB  ALA A 739       2.892 -20.891 -19.218  1.00  7.380          H  
ATOM  11578  N   LEU A 740       5.108 -19.345 -18.064  1.00  4.460          N  
ATOM  11579  CA  LEU A 740       6.281 -19.282 -17.211  1.00  4.430          C  
ATOM  11580  C   LEU A 740       6.787 -17.883 -17.049  1.00  4.260          C  
ATOM  11581  O   LEU A 740       7.174 -17.501 -15.952  1.00  4.170          O  
ATOM  11582  CB  LEU A 740       7.455 -20.118 -17.705  1.00  6.210          C  
ATOM  11583  CG  LEU A 740       7.365 -21.611 -17.586  1.00  6.210          C  
ATOM  11584  CD1 LEU A 740       8.512 -22.174 -18.280  1.00  6.210          C  
ATOM  11585  CD2 LEU A 740       7.427 -22.050 -16.099  1.00  6.210          C  
ATOM  11586  H   LEU A 740       5.145 -19.841 -18.962  1.00  5.350          H  
ATOM  11587  HA  LEU A 740       5.996 -19.649 -16.240  1.00  5.320          H  
ATOM  11588 1HB  LEU A 740       7.600 -19.887 -18.763  1.00  7.460          H  
ATOM  11589 2HB  LEU A 740       8.344 -19.798 -17.170  1.00  7.460          H  
ATOM  11590  HG  LEU A 740       6.448 -21.974 -18.055  1.00  7.460          H  
ATOM  11591 1HD1 LEU A 740       8.475 -23.213 -18.198  1.00  7.460          H  
ATOM  11592 2HD1 LEU A 740       8.483 -21.883 -19.328  1.00  7.460          H  
ATOM  11593 3HD1 LEU A 740       9.423 -21.812 -17.816  1.00  7.460          H  
ATOM  11594 1HD2 LEU A 740       7.388 -23.134 -16.049  1.00  7.460          H  
ATOM  11595 2HD2 LEU A 740       8.355 -21.699 -15.647  1.00  7.460          H  
ATOM  11596 3HD2 LEU A 740       6.594 -21.650 -15.544  1.00  7.460          H  
ATOM  11597  N   ARG A 741       6.769 -17.068 -18.103  1.00  4.220          N  
ATOM  11598  CA  ARG A 741       7.295 -15.734 -17.937  1.00  4.070          C  
ATOM  11599  C   ARG A 741       6.659 -15.045 -16.734  1.00  3.910          C  
ATOM  11600  O   ARG A 741       7.382 -14.543 -15.868  1.00  3.830          O  
ATOM  11601  CB  ARG A 741       7.121 -14.899 -19.196  1.00  5.760          C  
ATOM  11602  CG  ARG A 741       7.825 -13.528 -19.154  1.00  5.760          C  
ATOM  11603  CD  ARG A 741       7.624 -12.744 -20.406  1.00  5.760          C  
ATOM  11604  NE  ARG A 741       8.138 -13.455 -21.589  1.00  5.760          N  
ATOM  11605  CZ  ARG A 741       9.427 -13.502 -22.008  1.00  5.760          C  
ATOM  11606  NH1 ARG A 741      10.395 -12.902 -21.373  1.00  5.760          N  
ATOM  11607  NH2 ARG A 741       9.757 -14.172 -23.084  1.00  5.760          N  
ATOM  11608  H   ARG A 741       6.477 -17.391 -19.027  1.00  5.060          H  
ATOM  11609  HA  ARG A 741       8.347 -15.824 -17.758  1.00  4.880          H  
ATOM  11610 1HB  ARG A 741       7.508 -15.459 -20.049  1.00  6.910          H  
ATOM  11611 2HB  ARG A 741       6.061 -14.727 -19.376  1.00  6.910          H  
ATOM  11612 1HG  ARG A 741       7.421 -12.941 -18.327  1.00  6.910          H  
ATOM  11613 2HG  ARG A 741       8.889 -13.666 -18.999  1.00  6.910          H  
ATOM  11614 1HD  ARG A 741       6.555 -12.578 -20.550  1.00  6.910          H  
ATOM  11615 2HD  ARG A 741       8.129 -11.782 -20.328  1.00  6.910          H  
ATOM  11616  HE  ARG A 741       7.459 -13.948 -22.162  1.00  6.910          H  
ATOM  11617 1HH1 ARG A 741      10.232 -12.372 -20.541  1.00  6.910          H  
ATOM  11618 2HH1 ARG A 741      11.348 -13.021 -21.770  1.00  6.910          H  
ATOM  11619 1HH2 ARG A 741       9.055 -14.689 -23.648  1.00  6.910          H  
ATOM  11620 2HH2 ARG A 741      10.753 -14.182 -23.354  1.00  6.910          H  
ATOM  11621  N   GLU A 742       5.320 -15.043 -16.643  1.00  3.890          N  
ATOM  11622  CA  GLU A 742       4.694 -14.404 -15.477  1.00  3.770          C  
ATOM  11623  C   GLU A 742       5.011 -15.135 -14.176  1.00  3.800          C  
ATOM  11624  O   GLU A 742       5.335 -14.503 -13.162  1.00  3.740          O  
ATOM  11625  CB  GLU A 742       3.176 -14.303 -15.598  1.00  5.330          C  
ATOM  11626  CG  GLU A 742       2.521 -13.587 -14.377  1.00  5.330          C  
ATOM  11627  CD  GLU A 742       1.055 -13.409 -14.498  1.00  5.330          C  
ATOM  11628  OE1 GLU A 742       0.501 -13.841 -15.483  1.00  5.330          O  
ATOM  11629  OE2 GLU A 742       0.479 -12.831 -13.616  1.00  5.330          O  
ATOM  11630  H   GLU A 742       4.768 -15.482 -17.394  1.00  4.670          H  
ATOM  11631  HA  GLU A 742       5.089 -13.391 -15.398  1.00  4.520          H  
ATOM  11632 1HB  GLU A 742       2.917 -13.756 -16.504  1.00  6.390          H  
ATOM  11633 2HB  GLU A 742       2.748 -15.306 -15.679  1.00  6.390          H  
ATOM  11634 1HG  GLU A 742       2.707 -14.173 -13.474  1.00  6.390          H  
ATOM  11635 2HG  GLU A 742       2.995 -12.612 -14.243  1.00  6.390          H  
ATOM  11636  N   PHE A 743       4.893 -16.467 -14.194  1.00  3.910          N  
ATOM  11637  CA  PHE A 743       5.122 -17.262 -13.006  1.00  3.960          C  
ATOM  11638  C   PHE A 743       6.491 -17.027 -12.420  1.00  3.920          C  
ATOM  11639  O   PHE A 743       6.611 -16.669 -11.257  1.00  3.820          O  
ATOM  11640  CB  PHE A 743       4.919 -18.733 -13.364  1.00  5.520          C  
ATOM  11641  CG  PHE A 743       5.324 -19.773 -12.367  1.00  5.520          C  
ATOM  11642  CD1 PHE A 743       4.594 -20.054 -11.226  1.00  5.520          C  
ATOM  11643  CD2 PHE A 743       6.453 -20.537 -12.626  1.00  5.520          C  
ATOM  11644  CE1 PHE A 743       4.998 -21.047 -10.376  1.00  5.520          C  
ATOM  11645  CE2 PHE A 743       6.840 -21.534 -11.778  1.00  5.520          C  
ATOM  11646  CZ  PHE A 743       6.103 -21.780 -10.652  1.00  5.520          C  
ATOM  11647  H   PHE A 743       4.619 -16.947 -15.060  1.00  4.690          H  
ATOM  11648  HA  PHE A 743       4.387 -16.973 -12.265  1.00  4.750          H  
ATOM  11649 1HB  PHE A 743       3.870 -18.887 -13.604  1.00  6.630          H  
ATOM  11650 2HB  PHE A 743       5.460 -18.922 -14.259  1.00  6.630          H  
ATOM  11651  HD1 PHE A 743       3.709 -19.497 -11.004  1.00  6.630          H  
ATOM  11652  HD2 PHE A 743       7.024 -20.343 -13.527  1.00  6.630          H  
ATOM  11653  HE1 PHE A 743       4.440 -21.264  -9.484  1.00  6.630          H  
ATOM  11654  HE2 PHE A 743       7.722 -22.131 -11.999  1.00  6.630          H  
ATOM  11655  HZ  PHE A 743       6.383 -22.565  -9.980  1.00  6.630          H  
ATOM  11656  N   LEU A 744       7.532 -17.178 -13.221  1.00  4.000          N  
ATOM  11657  CA  LEU A 744       8.882 -16.972 -12.743  1.00  4.000          C  
ATOM  11658  C   LEU A 744       9.128 -15.505 -12.383  1.00  3.830          C  
ATOM  11659  O   LEU A 744       9.760 -15.216 -11.374  1.00  3.810          O  
ATOM  11660  CB  LEU A 744       9.871 -17.446 -13.815  1.00  5.600          C  
ATOM  11661  CG  LEU A 744       9.910 -19.006 -14.102  1.00  5.600          C  
ATOM  11662  CD1 LEU A 744      10.791 -19.274 -15.343  1.00  5.600          C  
ATOM  11663  CD2 LEU A 744      10.452 -19.787 -12.857  1.00  5.600          C  
ATOM  11664  H   LEU A 744       7.373 -17.443 -14.187  1.00  4.800          H  
ATOM  11665  HA  LEU A 744       9.015 -17.553 -11.835  1.00  4.800          H  
ATOM  11666 1HB  LEU A 744       9.582 -16.962 -14.736  1.00  6.720          H  
ATOM  11667 2HB  LEU A 744      10.873 -17.110 -13.548  1.00  6.720          H  
ATOM  11668  HG  LEU A 744       8.907 -19.346 -14.334  1.00  6.720          H  
ATOM  11669 1HD1 LEU A 744      10.800 -20.343 -15.561  1.00  6.720          H  
ATOM  11670 2HD1 LEU A 744      10.384 -18.738 -16.198  1.00  6.720          H  
ATOM  11671 3HD1 LEU A 744      11.808 -18.933 -15.154  1.00  6.720          H  
ATOM  11672 1HD2 LEU A 744      10.464 -20.854 -13.078  1.00  6.720          H  
ATOM  11673 2HD2 LEU A 744      11.464 -19.454 -12.625  1.00  6.720          H  
ATOM  11674 3HD2 LEU A 744       9.813 -19.616 -11.994  1.00  6.720          H  
ATOM  11675  N   GLN A 745       8.601 -14.545 -13.154  1.00  3.710          N  
ATOM  11676  CA  GLN A 745       8.853 -13.142 -12.834  1.00  3.570          C  
ATOM  11677  C   GLN A 745       8.441 -12.809 -11.399  1.00  3.440          C  
ATOM  11678  O   GLN A 745       9.156 -12.112 -10.662  1.00  3.360          O  
ATOM  11679  CB  GLN A 745       8.089 -12.236 -13.798  1.00  5.050          C  
ATOM  11680  CG  GLN A 745       8.273 -10.741 -13.585  1.00  5.050          C  
ATOM  11681  CD  GLN A 745       7.463  -9.950 -14.589  1.00  5.050          C  
ATOM  11682  OE1 GLN A 745       7.370 -10.323 -15.766  1.00  5.050          O  
ATOM  11683  NE2 GLN A 745       6.862  -8.853 -14.149  1.00  5.050          N  
ATOM  11684  H   GLN A 745       8.078 -14.754 -14.009  1.00  4.450          H  
ATOM  11685  HA  GLN A 745       9.905 -12.959 -12.957  1.00  4.280          H  
ATOM  11686 1HB  GLN A 745       8.408 -12.461 -14.817  1.00  6.060          H  
ATOM  11687 2HB  GLN A 745       7.022 -12.462 -13.741  1.00  6.060          H  
ATOM  11688 1HG  GLN A 745       7.945 -10.458 -12.583  1.00  6.060          H  
ATOM  11689 2HG  GLN A 745       9.329 -10.491 -13.718  1.00  6.060          H  
ATOM  11690 1HE2 GLN A 745       6.312  -8.274 -14.794  1.00  6.060          H  
ATOM  11691 2HE2 GLN A 745       6.965  -8.531 -13.173  1.00  6.060          H  
ATOM  11692  N   ALA A 746       7.293 -13.362 -11.004  1.00  3.460          N  
ATOM  11693  CA  ALA A 746       6.652 -13.160  -9.713  1.00  3.370          C  
ATOM  11694  C   ALA A 746       7.473 -13.565  -8.475  1.00  3.420          C  
ATOM  11695  O   ALA A 746       7.136 -13.116  -7.379  1.00  3.410          O  
ATOM  11696  CB  ALA A 746       5.339 -13.928  -9.677  1.00  4.750          C  
ATOM  11697  H   ALA A 746       6.773 -13.911 -11.705  1.00  4.150          H  
ATOM  11698  HA  ALA A 746       6.438 -12.097  -9.627  1.00  4.040          H  
ATOM  11699 1HB  ALA A 746       4.826 -13.725  -8.740  1.00  5.700          H  
ATOM  11700 2HB  ALA A 746       4.713 -13.617 -10.515  1.00  5.700          H  
ATOM  11701 3HB  ALA A 746       5.543 -14.989  -9.765  1.00  5.700          H  
ATOM  11702  N   PHE A 747       8.468 -14.457  -8.588  1.00  3.530          N  
ATOM  11703  CA  PHE A 747       9.192 -14.872  -7.379  1.00  3.600          C  
ATOM  11704  C   PHE A 747      10.633 -15.331  -7.656  1.00  3.700          C  
ATOM  11705  O   PHE A 747      10.984 -15.704  -8.769  1.00  3.820          O  
ATOM  11706  CB  PHE A 747       8.446 -16.023  -6.707  1.00  5.010          C  
ATOM  11707  CG  PHE A 747       8.445 -17.254  -7.533  1.00  5.010          C  
ATOM  11708  CD1 PHE A 747       9.436 -18.186  -7.390  1.00  5.010          C  
ATOM  11709  CD2 PHE A 747       7.488 -17.473  -8.481  1.00  5.010          C  
ATOM  11710  CE1 PHE A 747       9.481 -19.282  -8.185  1.00  5.010          C  
ATOM  11711  CE2 PHE A 747       7.531 -18.585  -9.264  1.00  5.010          C  
ATOM  11712  CZ  PHE A 747       8.534 -19.485  -9.123  1.00  5.010          C  
ATOM  11713  H   PHE A 747       8.752 -14.811  -9.514  1.00  4.240          H  
ATOM  11714  HA  PHE A 747       9.229 -14.023  -6.694  1.00  4.320          H  
ATOM  11715 1HB  PHE A 747       8.881 -16.245  -5.750  1.00  6.010          H  
ATOM  11716 2HB  PHE A 747       7.422 -15.727  -6.559  1.00  6.010          H  
ATOM  11717  HD1 PHE A 747      10.191 -18.038  -6.641  1.00  6.010          H  
ATOM  11718  HD2 PHE A 747       6.692 -16.747  -8.622  1.00  6.010          H  
ATOM  11719  HE1 PHE A 747      10.261 -19.994  -8.063  1.00  6.010          H  
ATOM  11720  HE2 PHE A 747       6.770 -18.739 -10.012  1.00  6.010          H  
ATOM  11721  HZ  PHE A 747       8.575 -20.364  -9.754  1.00  6.010          H  
ATOM  11722  N   ARG A 748      11.474 -15.383  -6.625  1.00  3.690          N  
ATOM  11723  CA  ARG A 748      12.811 -15.921  -6.842  1.00  3.810          C  
ATOM  11724  C   ARG A 748      12.802 -17.419  -6.732  1.00  3.950          C  
ATOM  11725  O   ARG A 748      12.457 -17.951  -5.689  1.00  3.930          O  
ATOM  11726  CB  ARG A 748      13.796 -15.405  -5.810  1.00  5.290          C  
ATOM  11727  CG  ARG A 748      15.233 -15.879  -6.013  1.00  5.290          C  
ATOM  11728  CD  ARG A 748      16.177 -15.285  -5.022  1.00  5.290          C  
ATOM  11729  NE  ARG A 748      15.957 -15.798  -3.658  1.00  5.290          N  
ATOM  11730  CZ  ARG A 748      16.608 -15.375  -2.549  1.00  5.290          C  
ATOM  11731  NH1 ARG A 748      17.522 -14.427  -2.627  1.00  5.290          N  
ATOM  11732  NH2 ARG A 748      16.327 -15.925  -1.376  1.00  5.290          N  
ATOM  11733  H   ARG A 748      11.189 -15.066  -5.696  1.00  4.430          H  
ATOM  11734  HA  ARG A 748      13.148 -15.644  -7.839  1.00  4.570          H  
ATOM  11735 1HB  ARG A 748      13.817 -14.353  -5.866  1.00  6.340          H  
ATOM  11736 2HB  ARG A 748      13.467 -15.685  -4.810  1.00  6.340          H  
ATOM  11737 1HG  ARG A 748      15.287 -16.966  -5.915  1.00  6.340          H  
ATOM  11738 2HG  ARG A 748      15.566 -15.593  -7.014  1.00  6.340          H  
ATOM  11739 1HD  ARG A 748      17.198 -15.525  -5.317  1.00  6.340          H  
ATOM  11740 2HD  ARG A 748      16.043 -14.204  -5.005  1.00  6.340          H  
ATOM  11741  HE  ARG A 748      15.263 -16.531  -3.530  1.00  6.340          H  
ATOM  11742 1HH1 ARG A 748      17.748 -14.008  -3.514  1.00  6.340          H  
ATOM  11743 2HH1 ARG A 748      18.007 -14.122  -1.793  1.00  6.340          H  
ATOM  11744 1HH2 ARG A 748      15.623 -16.658  -1.314  1.00  6.340          H  
ATOM  11745 2HH2 ARG A 748      16.811 -15.625  -0.542  1.00  6.340          H  
ATOM  11746  N   LEU A 749      13.191 -18.123  -7.778  1.00  4.120          N  
ATOM  11747  CA  LEU A 749      13.178 -19.571  -7.687  1.00  4.280          C  
ATOM  11748  C   LEU A 749      14.432 -19.985  -6.898  1.00  4.300          C  
ATOM  11749  O   LEU A 749      15.523 -19.526  -7.245  1.00  4.320          O  
ATOM  11750  CB  LEU A 749      13.219 -20.185  -9.103  1.00  5.930          C  
ATOM  11751  CG  LEU A 749      13.113 -21.741  -9.219  1.00  5.930          C  
ATOM  11752  CD1 LEU A 749      11.732 -22.210  -8.831  1.00  5.930          C  
ATOM  11753  CD2 LEU A 749      13.429 -22.168 -10.607  1.00  5.930          C  
ATOM  11754  H   LEU A 749      13.457 -17.657  -8.627  1.00  4.940          H  
ATOM  11755  HA  LEU A 749      12.273 -19.871  -7.200  1.00  5.140          H  
ATOM  11756 1HB  LEU A 749      12.393 -19.761  -9.682  1.00  7.110          H  
ATOM  11757 2HB  LEU A 749      14.150 -19.888  -9.580  1.00  7.110          H  
ATOM  11758  HG  LEU A 749      13.825 -22.189  -8.530  1.00  7.110          H  
ATOM  11759 1HD1 LEU A 749      11.688 -23.290  -8.907  1.00  7.110          H  
ATOM  11760 2HD1 LEU A 749      11.518 -21.922  -7.828  1.00  7.110          H  
ATOM  11761 3HD1 LEU A 749      10.995 -21.779  -9.503  1.00  7.110          H  
ATOM  11762 1HD2 LEU A 749      13.387 -23.244 -10.693  1.00  7.110          H  
ATOM  11763 2HD2 LEU A 749      12.731 -21.717 -11.313  1.00  7.110          H  
ATOM  11764 3HD2 LEU A 749      14.431 -21.831 -10.811  1.00  7.110          H  
ATOM  11765  N   PRO A 750      14.322 -20.749  -5.793  1.00  4.320          N  
ATOM  11766  CA  PRO A 750      15.430 -21.260  -5.005  1.00  4.350          C  
ATOM  11767  C   PRO A 750      16.289 -22.145  -5.879  1.00  4.540          C  
ATOM  11768  O   PRO A 750      15.747 -22.828  -6.739  1.00  4.680          O  
ATOM  11769  CB  PRO A 750      14.738 -22.067  -3.903  1.00  6.520          C  
ATOM  11770  CG  PRO A 750      13.359 -21.492  -3.823  1.00  6.520          C  
ATOM  11771  CD  PRO A 750      13.020 -21.116  -5.245  1.00  6.520          C  
ATOM  11772  HA  PRO A 750      16.008 -20.421  -4.587  1.00  5.220          H  
ATOM  11773 1HB  PRO A 750      14.754 -23.137  -4.162  1.00  7.830          H  
ATOM  11774 2HB  PRO A 750      15.279 -21.951  -2.949  1.00  7.830          H  
ATOM  11775 1HG  PRO A 750      12.650 -22.197  -3.397  1.00  7.830          H  
ATOM  11776 2HG  PRO A 750      13.384 -20.622  -3.138  1.00  7.830          H  
ATOM  11777 1HD  PRO A 750      12.620 -21.971  -5.792  1.00  7.830          H  
ATOM  11778 2HD  PRO A 750      12.319 -20.280  -5.166  1.00  7.830          H  
ATOM  11779  N   GLY A 751      17.590 -22.219  -5.622  1.00  4.580          N  
ATOM  11780  CA  GLY A 751      18.471 -23.100  -6.398  1.00  4.800          C  
ATOM  11781  C   GLY A 751      18.432 -24.576  -5.945  1.00  4.920          C  
ATOM  11782  O   GLY A 751      19.140 -25.422  -6.494  1.00  5.120          O  
ATOM  11783  H   GLY A 751      17.989 -21.632  -4.899  1.00  5.500          H  
ATOM  11784 1HA  GLY A 751      18.198 -23.042  -7.448  1.00  5.760          H  
ATOM  11785 2HA  GLY A 751      19.493 -22.732  -6.321  1.00  5.760          H  
ATOM  11786  N   GLU A 752      17.622 -24.875  -4.939  1.00  4.850          N  
ATOM  11787  CA  GLU A 752      17.498 -26.219  -4.396  1.00  4.990          C  
ATOM  11788  C   GLU A 752      16.538 -27.046  -5.230  1.00  5.090          C  
ATOM  11789  O   GLU A 752      15.348 -26.730  -5.305  1.00  5.010          O  
ATOM  11790  CB  GLU A 752      17.048 -26.146  -2.940  1.00  6.930          C  
ATOM  11791  CG  GLU A 752      16.883 -27.478  -2.248  1.00  6.930          C  
ATOM  11792  CD  GLU A 752      16.605 -27.338  -0.770  1.00  6.930          C  
ATOM  11793  OE1 GLU A 752      16.790 -26.264  -0.245  1.00  6.930          O  
ATOM  11794  OE2 GLU A 752      16.184 -28.291  -0.165  1.00  6.930          O  
ATOM  11795  H   GLU A 752      17.075 -24.125  -4.546  1.00  5.820          H  
ATOM  11796  HA  GLU A 752      18.476 -26.700  -4.433  1.00  5.990          H  
ATOM  11797 1HB  GLU A 752      17.761 -25.551  -2.368  1.00  8.320          H  
ATOM  11798 2HB  GLU A 752      16.097 -25.637  -2.900  1.00  8.320          H  
ATOM  11799 1HG  GLU A 752      16.053 -28.012  -2.706  1.00  8.320          H  
ATOM  11800 2HG  GLU A 752      17.784 -28.071  -2.396  1.00  8.320          H  
ATOM  11801  N   ALA A 753      17.018 -28.162  -5.771  1.00  5.290          N  
ATOM  11802  CA  ALA A 753      16.228 -28.987  -6.684  1.00  5.410          C  
ATOM  11803  C   ALA A 753      14.903 -29.432  -6.107  1.00  5.380          C  
ATOM  11804  O   ALA A 753      13.911 -29.488  -6.830  1.00  5.390          O  
ATOM  11805  CB  ALA A 753      17.015 -30.219  -7.072  1.00  7.530          C  
ATOM  11806  H   ALA A 753      17.993 -28.392  -5.617  1.00  6.350          H  
ATOM  11807  HA  ALA A 753      16.031 -28.405  -7.577  1.00  6.490          H  
ATOM  11808 1HB  ALA A 753      16.435 -30.811  -7.781  1.00  9.030          H  
ATOM  11809 2HB  ALA A 753      17.954 -29.916  -7.527  1.00  9.030          H  
ATOM  11810 3HB  ALA A 753      17.214 -30.813  -6.179  1.00  9.030          H  
ATOM  11811  N   GLN A 754      14.868 -29.720  -4.818  1.00  5.350          N  
ATOM  11812  CA  GLN A 754      13.641 -30.163  -4.191  1.00  5.340          C  
ATOM  11813  C   GLN A 754      12.590 -29.051  -4.146  1.00  5.160          C  
ATOM  11814  O   GLN A 754      11.386 -29.323  -4.235  1.00  5.180          O  
ATOM  11815  CB  GLN A 754      13.955 -30.716  -2.801  1.00  7.480          C  
ATOM  11816  CG  GLN A 754      14.783 -32.020  -2.842  1.00  7.480          C  
ATOM  11817  CD  GLN A 754      16.306 -31.803  -3.033  1.00  7.480          C  
ATOM  11818  OE1 GLN A 754      16.780 -30.729  -3.445  1.00  7.480          O  
ATOM  11819  NE2 GLN A 754      17.072 -32.843  -2.741  1.00  7.480          N  
ATOM  11820  H   GLN A 754      15.723 -29.661  -4.266  1.00  6.420          H  
ATOM  11821  HA  GLN A 754      13.232 -30.977  -4.794  1.00  6.410          H  
ATOM  11822 1HB  GLN A 754      14.514 -29.973  -2.223  1.00  8.980          H  
ATOM  11823 2HB  GLN A 754      13.028 -30.917  -2.268  1.00  8.980          H  
ATOM  11824 1HG  GLN A 754      14.637 -32.551  -1.902  1.00  8.980          H  
ATOM  11825 2HG  GLN A 754      14.423 -32.630  -3.672  1.00  8.980          H  
ATOM  11826 1HE2 GLN A 754      18.067 -32.780  -2.845  1.00  8.980          H  
ATOM  11827 2HE2 GLN A 754      16.660 -33.694  -2.415  1.00  8.980          H  
ATOM  11828  N   LYS A 755      13.036 -27.797  -3.993  1.00  5.010          N  
ATOM  11829  CA  LYS A 755      12.116 -26.675  -3.941  1.00  4.840          C  
ATOM  11830  C   LYS A 755      11.642 -26.415  -5.352  1.00  4.840          C  
ATOM  11831  O   LYS A 755      10.473 -26.100  -5.574  1.00  4.790          O  
ATOM  11832  CB  LYS A 755      12.769 -25.441  -3.321  1.00  6.840          C  
ATOM  11833  CG  LYS A 755      13.033 -25.585  -1.814  1.00  6.840          C  
ATOM  11834  CD  LYS A 755      13.721 -24.359  -1.198  1.00  6.840          C  
ATOM  11835  CE  LYS A 755      13.965 -24.573   0.299  1.00  6.840          C  
ATOM  11836  NZ  LYS A 755      14.822 -23.492   0.922  1.00  6.840          N  
ATOM  11837  H   LYS A 755      14.037 -27.606  -3.971  1.00  6.010          H  
ATOM  11838  HA  LYS A 755      11.251 -26.952  -3.338  1.00  5.810          H  
ATOM  11839 1HB  LYS A 755      13.717 -25.255  -3.821  1.00  8.210          H  
ATOM  11840 2HB  LYS A 755      12.133 -24.575  -3.481  1.00  8.210          H  
ATOM  11841 1HG  LYS A 755      12.091 -25.755  -1.302  1.00  8.210          H  
ATOM  11842 2HG  LYS A 755      13.669 -26.459  -1.651  1.00  8.210          H  
ATOM  11843 1HD  LYS A 755      14.677 -24.182  -1.682  1.00  8.210          H  
ATOM  11844 2HD  LYS A 755      13.094 -23.475  -1.322  1.00  8.210          H  
ATOM  11845 1HE  LYS A 755      13.003 -24.595   0.811  1.00  8.210          H  
ATOM  11846 2HE  LYS A 755      14.458 -25.533   0.437  1.00  8.210          H  
ATOM  11847 1HZ  LYS A 755      14.952 -23.697   1.897  1.00  8.210          H  
ATOM  11848 2HZ  LYS A 755      15.723 -23.480   0.464  1.00  8.210          H  
ATOM  11849 3HZ  LYS A 755      14.404 -22.547   0.845  1.00  8.210          H  
ATOM  11850  N   ILE A 756      12.571 -26.572  -6.306  1.00  4.940          N  
ATOM  11851  CA  ILE A 756      12.282 -26.321  -7.707  1.00  4.970          C  
ATOM  11852  C   ILE A 756      11.214 -27.294  -8.169  1.00  5.090          C  
ATOM  11853  O   ILE A 756      10.233 -26.866  -8.789  1.00  5.040          O  
ATOM  11854  CB  ILE A 756      13.549 -26.462  -8.580  1.00  6.950          C  
ATOM  11855  CG1 ILE A 756      14.514 -25.304  -8.246  1.00  6.950          C  
ATOM  11856  CG2 ILE A 756      13.148 -26.415 -10.049  1.00  6.950          C  
ATOM  11857  CD1 ILE A 756      15.925 -25.450  -8.781  1.00  6.950          C  
ATOM  11858  H   ILE A 756      13.518 -26.821  -6.015  1.00  5.930          H  
ATOM  11859  HA  ILE A 756      11.909 -25.319  -7.816  1.00  5.960          H  
ATOM  11860  HB  ILE A 756      14.050 -27.392  -8.370  1.00  8.340          H  
ATOM  11861 1HG1 ILE A 756      14.105 -24.406  -8.642  1.00  8.340          H  
ATOM  11862 2HG1 ILE A 756      14.578 -25.198  -7.162  1.00  8.340          H  
ATOM  11863 1HG2 ILE A 756      14.018 -26.500 -10.685  1.00  8.340          H  
ATOM  11864 2HG2 ILE A 756      12.476 -27.241 -10.281  1.00  8.340          H  
ATOM  11865 3HG2 ILE A 756      12.640 -25.480 -10.248  1.00  8.340          H  
ATOM  11866 1HD1 ILE A 756      16.498 -24.575  -8.485  1.00  8.340          H  
ATOM  11867 2HD1 ILE A 756      16.394 -26.329  -8.370  1.00  8.340          H  
ATOM  11868 3HD1 ILE A 756      15.920 -25.517  -9.859  1.00  8.340          H  
ATOM  11869  N   ASP A 757      11.341 -28.583  -7.834  1.00  5.240          N  
ATOM  11870  CA  ASP A 757      10.295 -29.507  -8.227  1.00  5.370          C  
ATOM  11871  C   ASP A 757       8.950 -29.076  -7.685  1.00  5.280          C  
ATOM  11872  O   ASP A 757       7.971 -29.035  -8.430  1.00  5.320          O  
ATOM  11873  CB  ASP A 757      10.553 -30.929  -7.727  1.00  7.470          C  
ATOM  11874  CG  ASP A 757      11.607 -31.701  -8.478  1.00  7.470          C  
ATOM  11875  OD1 ASP A 757      11.988 -31.296  -9.555  1.00  7.470          O  
ATOM  11876  OD2 ASP A 757      12.013 -32.720  -7.980  1.00  7.470          O  
ATOM  11877  H   ASP A 757      12.186 -28.917  -7.353  1.00  6.290          H  
ATOM  11878  HA  ASP A 757      10.245 -29.515  -9.308  1.00  6.440          H  
ATOM  11879 1HB  ASP A 757      10.862 -30.875  -6.677  1.00  8.960          H  
ATOM  11880 2HB  ASP A 757       9.623 -31.492  -7.756  1.00  8.960          H  
ATOM  11881  N   ARG A 758       8.879 -28.635  -6.426  1.00  5.150          N  
ATOM  11882  CA  ARG A 758       7.570 -28.229  -5.934  1.00  5.070          C  
ATOM  11883  C   ARG A 758       6.964 -27.127  -6.825  1.00  4.950          C  
ATOM  11884  O   ARG A 758       5.768 -27.177  -7.156  1.00  4.980          O  
ATOM  11885  CB  ARG A 758       7.656 -27.750  -4.485  1.00  7.130          C  
ATOM  11886  CG  ARG A 758       7.952 -28.844  -3.459  1.00  7.130          C  
ATOM  11887  CD  ARG A 758       7.899 -28.324  -2.056  1.00  7.130          C  
ATOM  11888  NE  ARG A 758       8.242 -29.361  -1.080  1.00  7.130          N  
ATOM  11889  CZ  ARG A 758       9.479 -29.591  -0.575  1.00  7.130          C  
ATOM  11890  NH1 ARG A 758      10.504 -28.866  -0.965  1.00  7.130          N  
ATOM  11891  NH2 ARG A 758       9.654 -30.558   0.320  1.00  7.130          N  
ATOM  11892  H   ARG A 758       9.697 -28.674  -5.805  1.00  6.180          H  
ATOM  11893  HA  ARG A 758       6.913 -29.097  -5.965  1.00  6.080          H  
ATOM  11894 1HB  ARG A 758       8.429 -26.992  -4.392  1.00  8.560          H  
ATOM  11895 2HB  ARG A 758       6.722 -27.292  -4.197  1.00  8.560          H  
ATOM  11896 1HG  ARG A 758       7.226 -29.648  -3.562  1.00  8.560          H  
ATOM  11897 2HG  ARG A 758       8.948 -29.235  -3.635  1.00  8.560          H  
ATOM  11898 1HD  ARG A 758       8.585 -27.492  -1.947  1.00  8.560          H  
ATOM  11899 2HD  ARG A 758       6.889 -27.972  -1.833  1.00  8.560          H  
ATOM  11900  HE  ARG A 758       7.488 -29.945  -0.751  1.00  8.560          H  
ATOM  11901 1HH1 ARG A 758      10.364 -28.145  -1.658  1.00  8.560          H  
ATOM  11902 2HH1 ARG A 758      11.424 -29.031  -0.581  1.00  8.560          H  
ATOM  11903 1HH2 ARG A 758       8.870 -31.125   0.618  1.00  8.560          H  
ATOM  11904 2HH2 ARG A 758      10.573 -30.736   0.697  1.00  8.560          H  
ATOM  11905  N   PHE A 759       7.781 -26.154  -7.242  1.00  4.840          N  
ATOM  11906  CA  PHE A 759       7.285 -25.067  -8.091  1.00  4.740          C  
ATOM  11907  C   PHE A 759       6.852 -25.502  -9.470  1.00  4.850          C  
ATOM  11908  O   PHE A 759       5.758 -25.148  -9.932  1.00  4.810          O  
ATOM  11909  CB  PHE A 759       8.379 -24.036  -8.338  1.00  6.680          C  
ATOM  11910  CG  PHE A 759       8.601 -23.136  -7.273  1.00  6.680          C  
ATOM  11911  CD1 PHE A 759       9.618 -23.343  -6.419  1.00  6.680          C  
ATOM  11912  CD2 PHE A 759       7.815 -22.055  -7.114  1.00  6.680          C  
ATOM  11913  CE1 PHE A 759       9.862 -22.507  -5.409  1.00  6.680          C  
ATOM  11914  CE2 PHE A 759       8.064 -21.208  -6.122  1.00  6.680          C  
ATOM  11915  CZ  PHE A 759       9.087 -21.430  -5.267  1.00  6.680          C  
ATOM  11916  H   PHE A 759       8.751 -26.153  -6.895  1.00  5.810          H  
ATOM  11917  HA  PHE A 759       6.439 -24.602  -7.593  1.00  5.690          H  
ATOM  11918 1HB  PHE A 759       9.309 -24.560  -8.517  1.00  8.010          H  
ATOM  11919 2HB  PHE A 759       8.176 -23.474  -9.229  1.00  8.010          H  
ATOM  11920  HD1 PHE A 759      10.237 -24.178  -6.573  1.00  8.010          H  
ATOM  11921  HD2 PHE A 759       6.995 -21.859  -7.802  1.00  8.010          H  
ATOM  11922  HE1 PHE A 759      10.681 -22.699  -4.730  1.00  8.010          H  
ATOM  11923  HE2 PHE A 759       7.460 -20.340  -6.016  1.00  8.010          H  
ATOM  11924  HZ  PHE A 759       9.275 -20.738  -4.483  1.00  8.010          H  
ATOM  11925  N   MET A 760       7.706 -26.271 -10.130  1.00  4.980          N  
ATOM  11926  CA  MET A 760       7.435 -26.682 -11.492  1.00  5.100          C  
ATOM  11927  C   MET A 760       6.228 -27.612 -11.574  1.00  5.190          C  
ATOM  11928  O   MET A 760       5.445 -27.525 -12.526  1.00  5.220          O  
ATOM  11929  CB  MET A 760       8.713 -27.237 -12.110  1.00  7.090          C  
ATOM  11930  CG  MET A 760       9.758 -26.133 -12.342  1.00  7.090          C  
ATOM  11931  SD  MET A 760      11.305 -26.699 -13.058  1.00  7.090          S  
ATOM  11932  CE  MET A 760      12.135 -25.110 -13.334  1.00  7.090          C  
ATOM  11933  H   MET A 760       8.573 -26.559  -9.662  1.00  5.980          H  
ATOM  11934  HA  MET A 760       7.180 -25.789 -12.057  1.00  6.120          H  
ATOM  11935 1HB  MET A 760       9.152 -27.973 -11.433  1.00  8.510          H  
ATOM  11936 2HB  MET A 760       8.500 -27.722 -13.062  1.00  8.510          H  
ATOM  11937 1HG  MET A 760       9.339 -25.368 -12.977  1.00  8.510          H  
ATOM  11938 2HG  MET A 760       9.986 -25.674 -11.378  1.00  8.510          H  
ATOM  11939 1HE  MET A 760      13.114 -25.279 -13.752  1.00  8.510          H  
ATOM  11940 2HE  MET A 760      11.550 -24.505 -14.027  1.00  8.510          H  
ATOM  11941 3HE  MET A 760      12.236 -24.579 -12.397  1.00  8.510          H  
ATOM  11942  N   LEU A 761       6.060 -28.489 -10.582  1.00  5.240          N  
ATOM  11943  CA  LEU A 761       4.926 -29.399 -10.559  1.00  5.330          C  
ATOM  11944  C   LEU A 761       3.598 -28.645 -10.394  1.00  5.210          C  
ATOM  11945  O   LEU A 761       2.632 -28.935 -11.112  1.00  5.220          O  
ATOM  11946  CB  LEU A 761       5.124 -30.396  -9.411  1.00  7.430          C  
ATOM  11947  CG  LEU A 761       6.281 -31.426  -9.598  1.00  7.430          C  
ATOM  11948  CD1 LEU A 761       6.547 -32.123  -8.285  1.00  7.430          C  
ATOM  11949  CD2 LEU A 761       5.905 -32.465 -10.666  1.00  7.430          C  
ATOM  11950  H   LEU A 761       6.754 -28.534  -9.831  1.00  6.290          H  
ATOM  11951  HA  LEU A 761       4.893 -29.925 -11.508  1.00  6.400          H  
ATOM  11952 1HB  LEU A 761       5.339 -29.826  -8.504  1.00  8.910          H  
ATOM  11953 2HB  LEU A 761       4.199 -30.945  -9.262  1.00  8.910          H  
ATOM  11954  HG  LEU A 761       7.181 -30.905  -9.897  1.00  8.910          H  
ATOM  11955 1HD1 LEU A 761       7.366 -32.830  -8.411  1.00  8.910          H  
ATOM  11956 2HD1 LEU A 761       6.823 -31.380  -7.534  1.00  8.910          H  
ATOM  11957 3HD1 LEU A 761       5.654 -32.653  -7.960  1.00  8.910          H  
ATOM  11958 1HD2 LEU A 761       6.725 -33.175 -10.781  1.00  8.910          H  
ATOM  11959 2HD2 LEU A 761       5.007 -32.999 -10.359  1.00  8.910          H  
ATOM  11960 3HD2 LEU A 761       5.722 -31.990 -11.618  1.00  8.910          H  
ATOM  11961  N   LYS A 762       3.554 -27.632  -9.502  1.00  5.080          N  
ATOM  11962  CA  LYS A 762       2.322 -26.849  -9.340  1.00  4.980          C  
ATOM  11963  C   LYS A 762       1.995 -26.103 -10.614  1.00  4.910          C  
ATOM  11964  O   LYS A 762       0.838 -26.087 -11.066  1.00  4.910          O  
ATOM  11965  CB  LYS A 762       2.437 -25.808  -8.226  1.00  7.010          C  
ATOM  11966  CG  LYS A 762       2.472 -26.320  -6.802  1.00  7.010          C  
ATOM  11967  CD  LYS A 762       2.468 -25.128  -5.780  1.00  7.010          C  
ATOM  11968  CE  LYS A 762       3.836 -24.463  -5.619  1.00  7.010          C  
ATOM  11969  NZ  LYS A 762       4.782 -25.374  -4.983  1.00  7.010          N  
ATOM  11970  H   LYS A 762       4.365 -27.453  -8.900  1.00  6.100          H  
ATOM  11971  HA  LYS A 762       1.500 -27.528  -9.119  1.00  5.980          H  
ATOM  11972 1HB  LYS A 762       3.338 -25.224  -8.401  1.00  8.410          H  
ATOM  11973 2HB  LYS A 762       1.588 -25.134  -8.295  1.00  8.410          H  
ATOM  11974 1HG  LYS A 762       1.577 -26.920  -6.627  1.00  8.410          H  
ATOM  11975 2HG  LYS A 762       3.335 -26.954  -6.658  1.00  8.410          H  
ATOM  11976 1HD  LYS A 762       1.801 -24.358  -6.158  1.00  8.410          H  
ATOM  11977 2HD  LYS A 762       2.104 -25.461  -4.806  1.00  8.410          H  
ATOM  11978 1HE  LYS A 762       4.222 -24.181  -6.590  1.00  8.410          H  
ATOM  11979 2HE  LYS A 762       3.739 -23.565  -5.003  1.00  8.410          H  
ATOM  11980 1HZ  LYS A 762       5.694 -24.941  -4.893  1.00  8.410          H  
ATOM  11981 2HZ  LYS A 762       4.443 -25.636  -4.065  1.00  8.410          H  
ATOM  11982 3HZ  LYS A 762       4.862 -26.208  -5.579  1.00  8.410          H  
ATOM  11983  N   PHE A 763       3.027 -25.499 -11.209  1.00  4.880          N  
ATOM  11984  CA  PHE A 763       2.873 -24.741 -12.427  1.00  4.850          C  
ATOM  11985  C   PHE A 763       2.261 -25.595 -13.504  1.00  4.960          C  
ATOM  11986  O   PHE A 763       1.287 -25.190 -14.144  1.00  4.920          O  
ATOM  11987  CB  PHE A 763       4.212 -24.232 -12.916  1.00  6.800          C  
ATOM  11988  CG  PHE A 763       4.109 -23.532 -14.184  1.00  6.800          C  
ATOM  11989  CD1 PHE A 763       3.733 -22.222 -14.218  1.00  6.800          C  
ATOM  11990  CD2 PHE A 763       4.361 -24.182 -15.370  1.00  6.800          C  
ATOM  11991  CE1 PHE A 763       3.631 -21.576 -15.403  1.00  6.800          C  
ATOM  11992  CE2 PHE A 763       4.235 -23.522 -16.533  1.00  6.800          C  
ATOM  11993  CZ  PHE A 763       3.882 -22.243 -16.550  1.00  6.800          C  
ATOM  11994  H   PHE A 763       3.956 -25.538 -10.779  1.00  5.860          H  
ATOM  11995  HA  PHE A 763       2.223 -23.894 -12.244  1.00  5.820          H  
ATOM  11996 1HB  PHE A 763       4.626 -23.566 -12.185  1.00  8.160          H  
ATOM  11997 2HB  PHE A 763       4.905 -25.058 -13.030  1.00  8.160          H  
ATOM  11998  HD1 PHE A 763       3.523 -21.705 -13.286  1.00  8.160          H  
ATOM  11999  HD2 PHE A 763       4.657 -25.231 -15.365  1.00  8.160          H  
ATOM  12000  HE1 PHE A 763       3.347 -20.531 -15.436  1.00  8.160          H  
ATOM  12001  HE2 PHE A 763       4.416 -24.002 -17.448  1.00  8.160          H  
ATOM  12002  HZ  PHE A 763       3.812 -21.760 -17.486  1.00  8.160          H  
ATOM  12003  N   ALA A 764       2.847 -26.773 -13.723  1.00  5.110          N  
ATOM  12004  CA  ALA A 764       2.399 -27.664 -14.765  1.00  5.230          C  
ATOM  12005  C   ALA A 764       0.973 -28.117 -14.608  1.00  5.270          C  
ATOM  12006  O   ALA A 764       0.214 -28.168 -15.583  1.00  5.300          O  
ATOM  12007  CB  ALA A 764       3.279 -28.870 -14.770  1.00  7.270          C  
ATOM  12008  H   ALA A 764       3.661 -27.050 -13.164  1.00  6.130          H  
ATOM  12009  HA  ALA A 764       2.470 -27.121 -15.697  1.00  6.280          H  
ATOM  12010 1HB  ALA A 764       2.965 -29.494 -15.573  1.00  8.730          H  
ATOM  12011 2HB  ALA A 764       4.302 -28.554 -14.905  1.00  8.730          H  
ATOM  12012 3HB  ALA A 764       3.194 -29.405 -13.828  1.00  8.730          H  
ATOM  12013  N   HIS A 765       0.575 -28.410 -13.377  1.00  5.270          N  
ATOM  12014  CA  HIS A 765      -0.777 -28.848 -13.117  1.00  5.320          C  
ATOM  12015  C   HIS A 765      -1.738 -27.769 -13.597  1.00  5.200          C  
ATOM  12016  O   HIS A 765      -2.720 -28.047 -14.317  1.00  5.260          O  
ATOM  12017  CB  HIS A 765      -0.950 -29.118 -11.619  1.00  7.430          C  
ATOM  12018  CG  HIS A 765      -2.286 -29.620 -11.231  1.00  7.430          C  
ATOM  12019  ND1 HIS A 765      -2.681 -30.925 -11.446  1.00  7.430          N  
ATOM  12020  CD2 HIS A 765      -3.331 -29.001 -10.641  1.00  7.430          C  
ATOM  12021  CE1 HIS A 765      -3.914 -31.085 -11.004  1.00  7.430          C  
ATOM  12022  NE2 HIS A 765      -4.331 -29.934 -10.510  1.00  7.430          N  
ATOM  12023  H   HIS A 765       1.253 -28.397 -12.604  1.00  6.320          H  
ATOM  12024  HA  HIS A 765      -0.989 -29.762 -13.666  1.00  6.380          H  
ATOM  12025 1HB  HIS A 765      -0.204 -29.847 -11.301  1.00  8.910          H  
ATOM  12026 2HB  HIS A 765      -0.754 -28.201 -11.062  1.00  8.910          H  
ATOM  12027  HD2 HIS A 765      -3.371 -27.954 -10.330  1.00  8.910          H  
ATOM  12028  HE1 HIS A 765      -4.489 -32.010 -11.042  1.00  8.910          H  
ATOM  12029  HE2 HIS A 765      -5.240 -29.763 -10.104  1.00  8.910          H  
ATOM  12030  N   ARG A 766      -1.459 -26.524 -13.190  1.00  5.030          N  
ATOM  12031  CA  ARG A 766      -2.303 -25.415 -13.572  1.00  4.910          C  
ATOM  12032  C   ARG A 766      -2.226 -25.093 -15.067  1.00  4.910          C  
ATOM  12033  O   ARG A 766      -3.242 -24.721 -15.651  1.00  4.890          O  
ATOM  12034  CB  ARG A 766      -1.988 -24.180 -12.762  1.00  6.920          C  
ATOM  12035  CG  ARG A 766      -2.879 -22.949 -13.062  1.00  6.920          C  
ATOM  12036  CD  ARG A 766      -4.308 -23.218 -12.771  1.00  6.920          C  
ATOM  12037  NE  ARG A 766      -5.130 -22.022 -12.883  1.00  6.920          N  
ATOM  12038  CZ  ARG A 766      -6.478 -22.013 -12.772  1.00  6.920          C  
ATOM  12039  NH1 ARG A 766      -7.132 -23.132 -12.513  1.00  6.920          N  
ATOM  12040  NH2 ARG A 766      -7.130 -20.875 -12.911  1.00  6.920          N  
ATOM  12041  H   ARG A 766      -0.646 -26.367 -12.575  1.00  6.040          H  
ATOM  12042  HA  ARG A 766      -3.322 -25.705 -13.335  1.00  5.890          H  
ATOM  12043 1HB  ARG A 766      -2.106 -24.415 -11.702  1.00  8.310          H  
ATOM  12044 2HB  ARG A 766      -0.946 -23.909 -12.918  1.00  8.310          H  
ATOM  12045 1HG  ARG A 766      -2.563 -22.102 -12.452  1.00  8.310          H  
ATOM  12046 2HG  ARG A 766      -2.821 -22.674 -14.099  1.00  8.310          H  
ATOM  12047 1HD  ARG A 766      -4.684 -23.925 -13.502  1.00  8.310          H  
ATOM  12048 2HD  ARG A 766      -4.420 -23.637 -11.776  1.00  8.310          H  
ATOM  12049  HE  ARG A 766      -4.657 -21.104 -13.057  1.00  8.310          H  
ATOM  12050 1HH1 ARG A 766      -6.615 -23.986 -12.355  1.00  8.310          H  
ATOM  12051 2HH1 ARG A 766      -8.137 -23.122 -12.421  1.00  8.310          H  
ATOM  12052 1HH2 ARG A 766      -6.602 -20.020 -13.082  1.00  8.310          H  
ATOM  12053 2HH2 ARG A 766      -8.131 -20.845 -12.823  1.00  8.310          H  
ATOM  12054  N   TYR A 767      -1.043 -25.176 -15.685  1.00  4.920          N  
ATOM  12055  CA  TYR A 767      -0.921 -24.861 -17.108  1.00  4.940          C  
ATOM  12056  C   TYR A 767      -1.824 -25.768 -17.948  1.00  5.060          C  
ATOM  12057  O   TYR A 767      -2.557 -25.289 -18.830  1.00  5.040          O  
ATOM  12058  CB  TYR A 767       0.532 -24.909 -17.600  1.00  6.910          C  
ATOM  12059  CG  TYR A 767       0.588 -24.494 -19.051  1.00  6.910          C  
ATOM  12060  CD1 TYR A 767       0.428 -23.156 -19.336  1.00  6.910          C  
ATOM  12061  CD2 TYR A 767       0.751 -25.410 -20.080  1.00  6.910          C  
ATOM  12062  CE1 TYR A 767       0.393 -22.711 -20.635  1.00  6.910          C  
ATOM  12063  CE2 TYR A 767       0.730 -24.962 -21.399  1.00  6.910          C  
ATOM  12064  CZ  TYR A 767       0.533 -23.609 -21.673  1.00  6.910          C  
ATOM  12065  OH  TYR A 767       0.480 -23.148 -22.986  1.00  6.910          O  
ATOM  12066  H   TYR A 767      -0.208 -25.426 -15.150  1.00  5.900          H  
ATOM  12067  HA  TYR A 767      -1.275 -23.855 -17.273  1.00  5.930          H  
ATOM  12068 1HB  TYR A 767       1.155 -24.230 -17.009  1.00  8.290          H  
ATOM  12069 2HB  TYR A 767       0.932 -25.919 -17.497  1.00  8.290          H  
ATOM  12070  HD1 TYR A 767       0.305 -22.455 -18.522  1.00  8.290          H  
ATOM  12071  HD2 TYR A 767       0.877 -26.470 -19.859  1.00  8.290          H  
ATOM  12072  HE1 TYR A 767       0.242 -21.653 -20.853  1.00  8.290          H  
ATOM  12073  HE2 TYR A 767       0.843 -25.675 -22.219  1.00  8.290          H  
ATOM  12074  HH  TYR A 767       0.142 -22.208 -23.003  1.00  8.290          H  
ATOM  12075  N   VAL A 768      -1.777 -27.081 -17.677  1.00  5.190          N  
ATOM  12076  CA  VAL A 768      -2.593 -28.030 -18.431  1.00  5.320          C  
ATOM  12077  C   VAL A 768      -4.070 -27.728 -18.199  1.00  5.300          C  
ATOM  12078  O   VAL A 768      -4.866 -27.748 -19.136  1.00  5.370          O  
ATOM  12079  CB  VAL A 768      -2.301 -29.492 -18.025  1.00  7.400          C  
ATOM  12080  CG1 VAL A 768      -3.312 -30.456 -18.717  1.00  7.400          C  
ATOM  12081  CG2 VAL A 768      -0.868 -29.845 -18.392  1.00  7.400          C  
ATOM  12082  H   VAL A 768      -1.150 -27.411 -16.933  1.00  6.230          H  
ATOM  12083  HA  VAL A 768      -2.375 -27.912 -19.493  1.00  6.380          H  
ATOM  12084  HB  VAL A 768      -2.428 -29.595 -16.944  1.00  8.880          H  
ATOM  12085 1HG1 VAL A 768      -3.096 -31.482 -18.412  1.00  8.880          H  
ATOM  12086 2HG1 VAL A 768      -4.336 -30.214 -18.437  1.00  8.880          H  
ATOM  12087 3HG1 VAL A 768      -3.206 -30.374 -19.801  1.00  8.880          H  
ATOM  12088 1HG2 VAL A 768      -0.655 -30.862 -18.091  1.00  8.880          H  
ATOM  12089 2HG2 VAL A 768      -0.722 -29.749 -19.469  1.00  8.880          H  
ATOM  12090 3HG2 VAL A 768      -0.223 -29.174 -17.872  1.00  8.880          H  
ATOM  12091  N   THR A 769      -4.432 -27.463 -16.938  1.00  5.210          N  
ATOM  12092  CA  THR A 769      -5.796 -27.136 -16.553  1.00  5.190          C  
ATOM  12093  C   THR A 769      -6.280 -25.879 -17.276  1.00  5.040          C  
ATOM  12094  O   THR A 769      -7.426 -25.816 -17.727  1.00  5.060          O  
ATOM  12095  CB  THR A 769      -5.891 -26.906 -15.030  1.00  7.270          C  
ATOM  12096  OG1 THR A 769      -5.509 -28.105 -14.328  1.00  7.270          O  
ATOM  12097  CG2 THR A 769      -7.321 -26.533 -14.638  1.00  7.270          C  
ATOM  12098  H   THR A 769      -3.735 -27.512 -16.195  1.00  6.250          H  
ATOM  12099  HA  THR A 769      -6.443 -27.966 -16.830  1.00  6.230          H  
ATOM  12100  HB  THR A 769      -5.227 -26.104 -14.743  1.00  8.730          H  
ATOM  12101  HG1 THR A 769      -4.528 -28.233 -14.386  1.00  8.730          H  
ATOM  12102 1HG2 THR A 769      -7.364 -26.380 -13.562  1.00  8.730          H  
ATOM  12103 2HG2 THR A 769      -7.627 -25.617 -15.139  1.00  8.730          H  
ATOM  12104 3HG2 THR A 769      -7.995 -27.340 -14.918  1.00  8.730          H  
ATOM  12105  N   GLY A 770      -5.408 -24.866 -17.345  1.00  4.900          N  
ATOM  12106  CA  GLY A 770      -5.681 -23.582 -17.968  1.00  4.750          C  
ATOM  12107  C   GLY A 770      -6.231 -23.771 -19.368  1.00  4.820          C  
ATOM  12108  O   GLY A 770      -7.296 -23.235 -19.689  1.00  4.870          O  
ATOM  12109  H   GLY A 770      -4.507 -24.987 -16.891  1.00  5.880          H  
ATOM  12110 1HA  GLY A 770      -6.387 -23.017 -17.359  1.00  5.700          H  
ATOM  12111 2HA  GLY A 770      -4.755 -23.009 -18.014  1.00  5.700          H  
ATOM  12112  N   ASN A 771      -5.515 -24.519 -20.209  1.00  4.880          N  
ATOM  12113  CA  ASN A 771      -6.031 -24.754 -21.551  1.00  4.990          C  
ATOM  12114  C   ASN A 771      -5.650 -26.139 -22.091  1.00  5.120          C  
ATOM  12115  O   ASN A 771      -4.648 -26.267 -22.810  1.00  4.990          O  
ATOM  12116  CB  ASN A 771      -5.585 -23.683 -22.510  1.00  6.940          C  
ATOM  12117  CG  ASN A 771      -6.244 -23.789 -23.853  1.00  6.940          C  
ATOM  12118  OD1 ASN A 771      -6.669 -24.861 -24.342  1.00  6.940          O  
ATOM  12119  ND2 ASN A 771      -6.362 -22.640 -24.481  1.00  6.940          N  
ATOM  12120  H   ASN A 771      -4.619 -24.909 -19.879  1.00  5.860          H  
ATOM  12121  HA  ASN A 771      -7.113 -24.662 -21.521  1.00  5.990          H  
ATOM  12122 1HB  ASN A 771      -5.842 -22.731 -22.116  1.00  8.330          H  
ATOM  12123 2HB  ASN A 771      -4.502 -23.713 -22.629  1.00  8.330          H  
ATOM  12124 1HD2 ASN A 771      -6.781 -22.609 -25.389  1.00  8.330          H  
ATOM  12125 2HD2 ASN A 771      -6.031 -21.772 -24.034  1.00  8.330          H  
ATOM  12126  N   PRO A 772      -6.510 -27.155 -21.866  1.00  5.470          N  
ATOM  12127  CA  PRO A 772      -6.375 -28.557 -22.222  1.00  5.750          C  
ATOM  12128  C   PRO A 772      -6.212 -28.814 -23.710  1.00  5.740          C  
ATOM  12129  O   PRO A 772      -5.926 -29.943 -24.098  1.00  6.010          O  
ATOM  12130  CB  PRO A 772      -7.685 -29.177 -21.727  1.00  8.620          C  
ATOM  12131  CG  PRO A 772      -8.146 -28.270 -20.636  1.00  8.620          C  
ATOM  12132  CD  PRO A 772      -7.749 -26.895 -21.078  1.00  8.620          C  
ATOM  12133  HA  PRO A 772      -5.521 -28.973 -21.665  1.00  6.900          H  
ATOM  12134 1HB  PRO A 772      -8.403 -29.246 -22.560  1.00 10.350          H  
ATOM  12135 2HB  PRO A 772      -7.503 -30.205 -21.377  1.00 10.350          H  
ATOM  12136 1HG  PRO A 772      -9.228 -28.370 -20.475  1.00 10.350          H  
ATOM  12137 2HG  PRO A 772      -7.653 -28.541 -19.683  1.00 10.350          H  
ATOM  12138 1HD  PRO A 772      -8.532 -26.441 -21.700  1.00 10.350          H  
ATOM  12139 2HD  PRO A 772      -7.543 -26.327 -20.165  1.00 10.350          H  
ATOM  12140  N   ASN A 773      -6.495 -27.824 -24.572  1.00  5.650          N  
ATOM  12141  CA  ASN A 773      -6.339 -28.083 -25.996  1.00  5.710          C  
ATOM  12142  C   ASN A 773      -4.888 -28.457 -26.272  1.00  5.600          C  
ATOM  12143  O   ASN A 773      -4.599 -29.322 -27.107  1.00  5.500          O  
ATOM  12144  CB  ASN A 773      -6.765 -26.893 -26.824  1.00  7.970          C  
ATOM  12145  CG  ASN A 773      -8.260 -26.711 -26.818  1.00  7.970          C  
ATOM  12146  OD1 ASN A 773      -9.017 -27.660 -26.577  1.00  7.970          O  
ATOM  12147  ND2 ASN A 773      -8.709 -25.509 -27.065  1.00  7.970          N  
ATOM  12148  H   ASN A 773      -6.740 -26.875 -24.274  1.00  6.780          H  
ATOM  12149  HA  ASN A 773      -6.954 -28.941 -26.268  1.00  6.850          H  
ATOM  12150 1HB  ASN A 773      -6.276 -25.995 -26.473  1.00  9.560          H  
ATOM  12151 2HB  ASN A 773      -6.443 -27.048 -27.851  1.00  9.560          H  
ATOM  12152 1HD2 ASN A 773      -9.694 -25.340 -27.064  1.00  9.560          H  
ATOM  12153 2HD2 ASN A 773      -8.082 -24.751 -27.239  1.00  9.560          H  
ATOM  12154  N   ALA A 774      -3.948 -27.844 -25.542  1.00  5.820          N  
ATOM  12155  CA  ALA A 774      -2.545 -28.198 -25.705  1.00  5.880          C  
ATOM  12156  C   ALA A 774      -2.315 -29.361 -24.760  1.00  6.100          C  
ATOM  12157  O   ALA A 774      -1.603 -29.243 -23.761  1.00  6.390          O  
ATOM  12158  CB  ALA A 774      -1.640 -27.021 -25.387  1.00  8.210          C  
ATOM  12159  H   ALA A 774      -4.211 -27.167 -24.818  1.00  6.980          H  
ATOM  12160  HA  ALA A 774      -2.370 -28.533 -26.726  1.00  7.060          H  
ATOM  12161 1HB  ALA A 774      -0.602 -27.318 -25.493  1.00  9.850          H  
ATOM  12162 2HB  ALA A 774      -1.857 -26.205 -26.074  1.00  9.850          H  
ATOM  12163 3HB  ALA A 774      -1.824 -26.693 -24.363  1.00  9.850          H  
ATOM  12164  N   PHE A 775      -2.972 -30.474 -25.057  1.00  6.340          N  
ATOM  12165  CA  PHE A 775      -3.009 -31.574 -24.122  1.00  6.120          C  
ATOM  12166  C   PHE A 775      -1.716 -32.269 -23.854  1.00  6.450          C  
ATOM  12167  O   PHE A 775      -1.005 -32.705 -24.764  1.00  6.790          O  
ATOM  12168  CB  PHE A 775      -3.998 -32.670 -24.517  1.00  8.660          C  
ATOM  12169  CG  PHE A 775      -3.952 -33.772 -23.471  1.00  8.660          C  
ATOM  12170  CD1 PHE A 775      -4.567 -33.605 -22.237  1.00  8.660          C  
ATOM  12171  CD2 PHE A 775      -3.231 -34.946 -23.699  1.00  8.660          C  
ATOM  12172  CE1 PHE A 775      -4.456 -34.572 -21.258  1.00  8.660          C  
ATOM  12173  CE2 PHE A 775      -3.126 -35.908 -22.719  1.00  8.660          C  
ATOM  12174  CZ  PHE A 775      -3.733 -35.717 -21.500  1.00  8.660          C  
ATOM  12175  H   PHE A 775      -3.513 -30.477 -25.925  1.00  7.610          H  
ATOM  12176  HA  PHE A 775      -3.358 -31.161 -23.175  1.00  7.340          H  
ATOM  12177 1HB  PHE A 775      -5.009 -32.266 -24.569  1.00 10.390          H  
ATOM  12178 2HB  PHE A 775      -3.739 -33.084 -25.486  1.00 10.390          H  
ATOM  12179  HD1 PHE A 775      -5.128 -32.689 -22.039  1.00 10.390          H  
ATOM  12180  HD2 PHE A 775      -2.730 -35.089 -24.660  1.00 10.390          H  
ATOM  12181  HE1 PHE A 775      -4.932 -34.428 -20.288  1.00 10.390          H  
ATOM  12182  HE2 PHE A 775      -2.553 -36.827 -22.899  1.00 10.390          H  
ATOM  12183  HZ  PHE A 775      -3.639 -36.480 -20.726  1.00 10.390          H  
ATOM  12184  N   ALA A 776      -1.470 -32.429 -22.570  1.00  6.580          N  
ATOM  12185  CA  ALA A 776      -0.374 -33.167 -22.020  1.00  7.050          C  
ATOM  12186  C   ALA A 776      -0.708 -33.379 -20.558  1.00  6.890          C  
ATOM  12187  O   ALA A 776      -1.569 -32.683 -20.027  1.00  7.110          O  
ATOM  12188  CB  ALA A 776       0.920 -32.438 -22.216  1.00  9.680          C  
ATOM  12189  H   ALA A 776      -2.093 -31.977 -21.913  1.00  7.900          H  
ATOM  12190  HA  ALA A 776      -0.319 -34.137 -22.513  1.00  8.460          H  
ATOM  12191 1HB  ALA A 776       1.673 -33.050 -21.802  1.00 11.620          H  
ATOM  12192 2HB  ALA A 776       1.110 -32.301 -23.278  1.00 11.620          H  
ATOM  12193 3HB  ALA A 776       0.883 -31.468 -21.719  1.00 11.620          H  
ATOM  12194  N   ASN A 777      -0.068 -34.317 -19.882  1.00  6.600          N  
ATOM  12195  CA  ASN A 777      -0.316 -34.374 -18.449  1.00  6.480          C  
ATOM  12196  C   ASN A 777       0.611 -33.381 -17.747  1.00  6.200          C  
ATOM  12197  O   ASN A 777       1.489 -32.801 -18.385  1.00  6.050          O  
ATOM  12198  CB  ASN A 777      -0.141 -35.791 -17.948  1.00  9.120          C  
ATOM  12199  CG  ASN A 777      -1.247 -36.699 -18.435  1.00  9.120          C  
ATOM  12200  OD1 ASN A 777      -2.433 -36.353 -18.341  1.00  9.120          O  
ATOM  12201  ND2 ASN A 777      -0.886 -37.839 -18.955  1.00  9.120          N  
ATOM  12202  H   ASN A 777       0.597 -34.930 -20.330  1.00  7.920          H  
ATOM  12203  HA  ASN A 777      -1.343 -34.062 -18.249  1.00  7.780          H  
ATOM  12204 1HB  ASN A 777       0.816 -36.182 -18.296  1.00 10.940          H  
ATOM  12205 2HB  ASN A 777      -0.125 -35.805 -16.859  1.00 10.940          H  
ATOM  12206 1HD2 ASN A 777      -1.579 -38.480 -19.301  1.00 10.940          H  
ATOM  12207 2HD2 ASN A 777       0.081 -38.093 -19.022  1.00 10.940          H  
ATOM  12208  N   ALA A 778       0.497 -33.255 -16.416  1.00  6.300          N  
ATOM  12209  CA  ALA A 778       1.322 -32.303 -15.645  1.00  6.060          C  
ATOM  12210  C   ALA A 778       2.821 -32.591 -15.777  1.00  6.090          C  
ATOM  12211  O   ALA A 778       3.653 -31.684 -15.741  1.00  6.020          O  
ATOM  12212  CB  ALA A 778       0.922 -32.309 -14.184  1.00  8.580          C  
ATOM  12213  H   ALA A 778      -0.222 -33.781 -15.938  1.00  7.560          H  
ATOM  12214  HA  ALA A 778       1.137 -31.305 -16.048  1.00  7.270          H  
ATOM  12215 1HB  ALA A 778       1.513 -31.570 -13.643  1.00 10.300          H  
ATOM  12216 2HB  ALA A 778      -0.135 -32.060 -14.095  1.00 10.300          H  
ATOM  12217 3HB  ALA A 778       1.100 -33.295 -13.759  1.00 10.300          H  
ATOM  12218  N   ASP A 779       3.186 -33.846 -15.960  1.00  6.290          N  
ATOM  12219  CA  ASP A 779       4.589 -34.178 -16.087  1.00  6.350          C  
ATOM  12220  C   ASP A 779       5.248 -33.450 -17.266  1.00  6.320          C  
ATOM  12221  O   ASP A 779       6.457 -33.193 -17.234  1.00  6.290          O  
ATOM  12222  CB  ASP A 779       4.764 -35.679 -16.299  1.00  8.870          C  
ATOM  12223  CG  ASP A 779       4.451 -36.526 -15.068  1.00  8.870          C  
ATOM  12224  OD1 ASP A 779       4.343 -35.998 -13.987  1.00  8.870          O  
ATOM  12225  OD2 ASP A 779       4.301 -37.707 -15.238  1.00  8.870          O  
ATOM  12226  H   ASP A 779       2.503 -34.589 -15.960  1.00  7.550          H  
ATOM  12227  HA  ASP A 779       5.095 -33.888 -15.167  1.00  7.620          H  
ATOM  12228 1HB  ASP A 779       4.116 -35.996 -17.115  1.00 10.640          H  
ATOM  12229 2HB  ASP A 779       5.790 -35.879 -16.608  1.00 10.640          H  
ATOM  12230  N   THR A 780       4.488 -33.157 -18.332  1.00  6.350          N  
ATOM  12231  CA  THR A 780       5.076 -32.561 -19.513  1.00  6.370          C  
ATOM  12232  C   THR A 780       5.508 -31.094 -19.301  1.00  6.150          C  
ATOM  12233  O   THR A 780       6.677 -30.803 -19.578  1.00  6.170          O  
ATOM  12234  CB  THR A 780       4.126 -32.749 -20.712  1.00  8.910          C  
ATOM  12235  OG1 THR A 780       3.921 -34.148 -20.951  1.00  8.910          O  
ATOM  12236  CG2 THR A 780       4.624 -32.051 -21.986  1.00  8.910          C  
ATOM  12237  H   THR A 780       3.479 -33.332 -18.348  1.00  7.620          H  
ATOM  12238  HA  THR A 780       5.977 -33.131 -19.755  1.00  7.640          H  
ATOM  12239  HB  THR A 780       3.213 -32.381 -20.462  1.00 10.690          H  
ATOM  12240  HG1 THR A 780       4.760 -34.553 -21.227  1.00 10.690          H  
ATOM  12241 1HG2 THR A 780       3.908 -32.221 -22.772  1.00 10.690          H  
ATOM  12242 2HG2 THR A 780       4.731 -30.981 -21.817  1.00 10.690          H  
ATOM  12243 3HG2 THR A 780       5.564 -32.459 -22.276  1.00 10.690          H  
ATOM  12244  N   PRO A 781       4.645 -30.117 -18.856  1.00  5.940          N  
ATOM  12245  CA  PRO A 781       5.077 -28.766 -18.570  1.00  5.720          C  
ATOM  12246  C   PRO A 781       6.082 -28.751 -17.413  1.00  5.710          C  
ATOM  12247  O   PRO A 781       6.887 -27.832 -17.310  1.00  5.620          O  
ATOM  12248  CB  PRO A 781       3.785 -28.060 -18.195  1.00  8.580          C  
ATOM  12249  CG  PRO A 781       2.706 -28.860 -18.751  1.00  8.580          C  
ATOM  12250  CD  PRO A 781       3.178 -30.278 -18.711  1.00  8.580          C  
ATOM  12251  HA  PRO A 781       5.510 -28.326 -19.467  1.00  6.860          H  
ATOM  12252 1HB  PRO A 781       3.773 -27.918 -17.172  1.00 10.300          H  
ATOM  12253 2HB  PRO A 781       3.730 -27.088 -18.641  1.00 10.300          H  
ATOM  12254 1HG  PRO A 781       1.846 -28.700 -18.118  1.00 10.300          H  
ATOM  12255 2HG  PRO A 781       2.435 -28.518 -19.758  1.00 10.300          H  
ATOM  12256 1HD  PRO A 781       2.913 -30.743 -17.794  1.00 10.300          H  
ATOM  12257 2HD  PRO A 781       2.685 -30.707 -19.530  1.00 10.300          H  
ATOM  12258  N   TYR A 782       6.061 -29.776 -16.541  1.00  5.800          N  
ATOM  12259  CA  TYR A 782       7.051 -29.888 -15.480  1.00  5.800          C  
ATOM  12260  C   TYR A 782       8.452 -30.031 -16.061  1.00  5.900          C  
ATOM  12261  O   TYR A 782       9.363 -29.251 -15.743  1.00  5.820          O  
ATOM  12262  CB  TYR A 782       6.689 -31.035 -14.539  1.00  8.120          C  
ATOM  12263  CG  TYR A 782       7.814 -31.480 -13.678  1.00  8.120          C  
ATOM  12264  CD1 TYR A 782       8.258 -30.750 -12.618  1.00  8.120          C  
ATOM  12265  CD2 TYR A 782       8.416 -32.678 -13.993  1.00  8.120          C  
ATOM  12266  CE1 TYR A 782       9.330 -31.203 -11.881  1.00  8.120          C  
ATOM  12267  CE2 TYR A 782       9.473 -33.136 -13.272  1.00  8.120          C  
ATOM  12268  CZ  TYR A 782       9.945 -32.403 -12.218  1.00  8.120          C  
ATOM  12269  OH  TYR A 782      11.031 -32.879 -11.507  1.00  8.120          O  
ATOM  12270  H   TYR A 782       5.324 -30.492 -16.542  1.00  6.960          H  
ATOM  12271  HA  TYR A 782       7.027 -28.967 -14.898  1.00  6.960          H  
ATOM  12272 1HB  TYR A 782       5.866 -30.721 -13.892  1.00  9.740          H  
ATOM  12273 2HB  TYR A 782       6.345 -31.869 -15.105  1.00  9.740          H  
ATOM  12274  HD1 TYR A 782       7.780 -29.826 -12.369  1.00  9.740          H  
ATOM  12275  HD2 TYR A 782       8.043 -33.256 -14.834  1.00  9.740          H  
ATOM  12276  HE1 TYR A 782       9.694 -30.627 -11.052  1.00  9.740          H  
ATOM  12277  HE2 TYR A 782       9.947 -34.080 -13.537  1.00  9.740          H  
ATOM  12278  HH  TYR A 782      11.337 -32.216 -10.841  1.00  9.740          H  
ATOM  12279  N   VAL A 783       8.625 -31.030 -16.927  1.00  6.080          N  
ATOM  12280  CA  VAL A 783       9.914 -31.244 -17.549  1.00  6.200          C  
ATOM  12281  C   VAL A 783      10.274 -30.042 -18.427  1.00  6.120          C  
ATOM  12282  O   VAL A 783      11.444 -29.644 -18.454  1.00  6.120          O  
ATOM  12283  CB  VAL A 783       9.973 -32.559 -18.346  1.00  8.630          C  
ATOM  12284  CG1 VAL A 783      11.322 -32.649 -19.129  1.00  8.630          C  
ATOM  12285  CG2 VAL A 783       9.838 -33.732 -17.396  1.00  8.630          C  
ATOM  12286  H   VAL A 783       7.837 -31.658 -17.132  1.00  7.300          H  
ATOM  12287  HA  VAL A 783      10.660 -31.316 -16.758  1.00  7.440          H  
ATOM  12288  HB  VAL A 783       9.153 -32.583 -19.050  1.00 10.360          H  
ATOM  12289 1HG1 VAL A 783      11.355 -33.579 -19.693  1.00 10.360          H  
ATOM  12290 2HG1 VAL A 783      11.432 -31.817 -19.822  1.00 10.360          H  
ATOM  12291 3HG1 VAL A 783      12.150 -32.627 -18.422  1.00 10.360          H  
ATOM  12292 1HG2 VAL A 783       9.868 -34.663 -17.960  1.00 10.360          H  
ATOM  12293 2HG2 VAL A 783      10.654 -33.714 -16.676  1.00 10.360          H  
ATOM  12294 3HG2 VAL A 783       8.897 -33.664 -16.876  1.00 10.360          H  
ATOM  12295  N   LEU A 784       9.301 -29.490 -19.183  1.00  6.050          N  
ATOM  12296  CA  LEU A 784       9.619 -28.327 -19.998  1.00  5.970          C  
ATOM  12297  C   LEU A 784      10.071 -27.160 -19.138  1.00  5.780          C  
ATOM  12298  O   LEU A 784      11.015 -26.470 -19.503  1.00  5.760          O  
ATOM  12299  CB  LEU A 784       8.424 -27.827 -20.806  1.00  8.390          C  
ATOM  12300  CG  LEU A 784       7.908 -28.607 -21.966  1.00  8.390          C  
ATOM  12301  CD1 LEU A 784       6.587 -27.980 -22.402  1.00  8.390          C  
ATOM  12302  CD2 LEU A 784       8.921 -28.537 -23.112  1.00  8.390          C  
ATOM  12303  H   LEU A 784       8.353 -29.882 -19.184  1.00  7.260          H  
ATOM  12304  HA  LEU A 784      10.432 -28.594 -20.665  1.00  7.160          H  
ATOM  12305 1HB  LEU A 784       7.608 -27.703 -20.124  1.00 10.070          H  
ATOM  12306 2HB  LEU A 784       8.695 -26.862 -21.201  1.00 10.070          H  
ATOM  12307  HG  LEU A 784       7.726 -29.635 -21.677  1.00 10.070          H  
ATOM  12308 1HD1 LEU A 784       6.185 -28.503 -23.238  1.00 10.070          H  
ATOM  12309 2HD1 LEU A 784       5.874 -28.017 -21.599  1.00 10.070          H  
ATOM  12310 3HD1 LEU A 784       6.754 -26.945 -22.679  1.00 10.070          H  
ATOM  12311 1HD2 LEU A 784       8.529 -29.088 -23.945  1.00 10.070          H  
ATOM  12312 2HD2 LEU A 784       9.084 -27.502 -23.404  1.00 10.070          H  
ATOM  12313 3HD2 LEU A 784       9.859 -28.972 -22.813  1.00 10.070          H  
ATOM  12314  N   ALA A 785       9.454 -26.933 -17.973  1.00  5.640          N  
ATOM  12315  CA  ALA A 785       9.859 -25.807 -17.142  1.00  5.450          C  
ATOM  12316  C   ALA A 785      11.327 -25.917 -16.795  1.00  5.480          C  
ATOM  12317  O   ALA A 785      12.043 -24.912 -16.796  1.00  5.410          O  
ATOM  12318  CB  ALA A 785       9.002 -25.733 -15.902  1.00  7.710          C  
ATOM  12319  H   ALA A 785       8.641 -27.490 -17.700  1.00  6.770          H  
ATOM  12320  HA  ALA A 785       9.736 -24.901 -17.717  1.00  6.540          H  
ATOM  12321 1HB  ALA A 785       9.302 -24.881 -15.306  1.00  9.250          H  
ATOM  12322 2HB  ALA A 785       7.956 -25.633 -16.182  1.00  9.250          H  
ATOM  12323 3HB  ALA A 785       9.131 -26.650 -15.332  1.00  9.250          H  
ATOM  12324  N   TYR A 786      11.788 -27.140 -16.518  1.00  5.590          N  
ATOM  12325  CA  TYR A 786      13.208 -27.327 -16.290  1.00  5.630          C  
ATOM  12326  C   TYR A 786      14.004 -26.943 -17.532  1.00  5.740          C  
ATOM  12327  O   TYR A 786      14.980 -26.189 -17.442  1.00  5.690          O  
ATOM  12328  CB  TYR A 786      13.553 -28.743 -15.859  1.00  7.870          C  
ATOM  12329  CG  TYR A 786      15.041 -28.932 -15.785  1.00  7.870          C  
ATOM  12330  CD1 TYR A 786      15.765 -28.376 -14.739  1.00  7.870          C  
ATOM  12331  CD2 TYR A 786      15.688 -29.661 -16.771  1.00  7.870          C  
ATOM  12332  CE1 TYR A 786      17.136 -28.551 -14.689  1.00  7.870          C  
ATOM  12333  CE2 TYR A 786      17.048 -29.839 -16.716  1.00  7.870          C  
ATOM  12334  CZ  TYR A 786      17.775 -29.287 -15.684  1.00  7.870          C  
ATOM  12335  OH  TYR A 786      19.138 -29.482 -15.632  1.00  7.870          O  
ATOM  12336  H   TYR A 786      11.124 -27.919 -16.436  1.00  6.710          H  
ATOM  12337  HA  TYR A 786      13.514 -26.670 -15.493  1.00  6.760          H  
ATOM  12338 1HB  TYR A 786      13.123 -28.945 -14.881  1.00  9.440          H  
ATOM  12339 2HB  TYR A 786      13.141 -29.459 -16.565  1.00  9.440          H  
ATOM  12340  HD1 TYR A 786      15.258 -27.801 -13.963  1.00  9.440          H  
ATOM  12341  HD2 TYR A 786      15.115 -30.096 -17.592  1.00  9.440          H  
ATOM  12342  HE1 TYR A 786      17.712 -28.115 -13.874  1.00  9.440          H  
ATOM  12343  HE2 TYR A 786      17.553 -30.414 -17.490  1.00  9.440          H  
ATOM  12344  HH  TYR A 786      19.517 -28.904 -14.963  1.00  9.440          H  
ATOM  12345  N   SER A 787      13.592 -27.450 -18.698  1.00  5.880          N  
ATOM  12346  CA  SER A 787      14.315 -27.170 -19.934  1.00  5.990          C  
ATOM  12347  C   SER A 787      14.382 -25.649 -20.181  1.00  5.850          C  
ATOM  12348  O   SER A 787      15.425 -25.134 -20.603  1.00  5.900          O  
ATOM  12349  CB  SER A 787      13.639 -27.871 -21.104  1.00  8.340          C  
ATOM  12350  OG  SER A 787      13.682 -29.271 -20.977  1.00  8.340          O  
ATOM  12351  H   SER A 787      12.788 -28.096 -18.714  1.00  7.060          H  
ATOM  12352  HA  SER A 787      15.329 -27.552 -19.833  1.00  7.190          H  
ATOM  12353 1HB  SER A 787      12.611 -27.540 -21.196  1.00 10.010          H  
ATOM  12354 2HB  SER A 787      14.153 -27.605 -22.009  1.00 10.010          H  
ATOM  12355  HG  SER A 787      13.128 -29.631 -21.705  1.00 10.010          H  
ATOM  12356  N   VAL A 788      13.283 -24.938 -19.894  1.00  5.700          N  
ATOM  12357  CA  VAL A 788      13.200 -23.488 -20.013  1.00  5.570          C  
ATOM  12358  C   VAL A 788      14.093 -22.742 -19.051  1.00  5.460          C  
ATOM  12359  O   VAL A 788      14.785 -21.797 -19.450  1.00  5.450          O  
ATOM  12360  CB  VAL A 788      11.753 -22.986 -19.892  1.00  7.850          C  
ATOM  12361  CG1 VAL A 788      11.725 -21.444 -19.731  1.00  7.850          C  
ATOM  12362  CG2 VAL A 788      11.041 -23.368 -21.183  1.00  7.850          C  
ATOM  12363  H   VAL A 788      12.470 -25.463 -19.581  1.00  6.840          H  
ATOM  12364  HA  VAL A 788      13.527 -23.234 -21.020  1.00  6.680          H  
ATOM  12365  HB  VAL A 788      11.253 -23.436 -19.036  1.00  9.420          H  
ATOM  12366 1HG1 VAL A 788      10.707 -21.089 -19.700  1.00  9.420          H  
ATOM  12367 2HG1 VAL A 788      12.221 -21.150 -18.806  1.00  9.420          H  
ATOM  12368 3HG1 VAL A 788      12.217 -20.992 -20.518  1.00  9.420          H  
ATOM  12369 1HG2 VAL A 788      10.024 -23.006 -21.159  1.00  9.420          H  
ATOM  12370 2HG2 VAL A 788      11.562 -22.917 -22.011  1.00  9.420          H  
ATOM  12371 3HG2 VAL A 788      11.048 -24.453 -21.303  1.00  9.420          H  
ATOM  12372  N   ILE A 789      14.114 -23.099 -17.772  1.00  5.410          N  
ATOM  12373  CA  ILE A 789      15.014 -22.320 -16.950  1.00  5.330          C  
ATOM  12374  C   ILE A 789      16.448 -22.522 -17.430  1.00  5.460          C  
ATOM  12375  O   ILE A 789      17.253 -21.580 -17.368  1.00  5.440          O  
ATOM  12376  CB  ILE A 789      14.870 -22.571 -15.437  1.00  7.490          C  
ATOM  12377  CG1 ILE A 789      15.598 -21.402 -14.717  1.00  7.490          C  
ATOM  12378  CG2 ILE A 789      15.435 -23.958 -15.011  1.00  7.490          C  
ATOM  12379  CD1 ILE A 789      15.290 -21.274 -13.291  1.00  7.490          C  
ATOM  12380  H   ILE A 789      13.510 -23.847 -17.412  1.00  6.490          H  
ATOM  12381  HA  ILE A 789      14.769 -21.271 -17.096  1.00  6.400          H  
ATOM  12382  HB  ILE A 789      13.813 -22.526 -15.171  1.00  8.990          H  
ATOM  12383 1HG1 ILE A 789      16.678 -21.541 -14.814  1.00  8.990          H  
ATOM  12384 2HG1 ILE A 789      15.327 -20.464 -15.204  1.00  8.990          H  
ATOM  12385 1HG2 ILE A 789      15.308 -24.108 -13.946  1.00  8.990          H  
ATOM  12386 2HG2 ILE A 789      14.895 -24.722 -15.532  1.00  8.990          H  
ATOM  12387 3HG2 ILE A 789      16.494 -24.037 -15.248  1.00  8.990          H  
ATOM  12388 1HD1 ILE A 789      15.840 -20.429 -12.875  1.00  8.990          H  
ATOM  12389 2HD1 ILE A 789      14.220 -21.103 -13.179  1.00  8.990          H  
ATOM  12390 3HD1 ILE A 789      15.580 -22.177 -12.770  1.00  8.990          H  
ATOM  12391  N   MET A 790      16.775 -23.727 -17.935  1.00  5.620          N  
ATOM  12392  CA  MET A 790      18.107 -23.934 -18.466  1.00  5.770          C  
ATOM  12393  C   MET A 790      18.304 -23.082 -19.724  1.00  5.790          C  
ATOM  12394  O   MET A 790      19.342 -22.437 -19.876  1.00  5.820          O  
ATOM  12395  CB  MET A 790      18.368 -25.408 -18.739  1.00  8.020          C  
ATOM  12396  CG  MET A 790      18.448 -26.268 -17.475  1.00  8.020          C  
ATOM  12397  SD  MET A 790      19.665 -25.682 -16.259  1.00  8.020          S  
ATOM  12398  CE  MET A 790      21.226 -25.849 -17.122  1.00  8.020          C  
ATOM  12399  H   MET A 790      16.093 -24.494 -17.912  1.00  6.740          H  
ATOM  12400  HA  MET A 790      18.824 -23.594 -17.726  1.00  6.920          H  
ATOM  12401 1HB  MET A 790      17.551 -25.803 -19.337  1.00  9.620          H  
ATOM  12402 2HB  MET A 790      19.278 -25.526 -19.320  1.00  9.620          H  
ATOM  12403 1HG  MET A 790      17.472 -26.283 -16.997  1.00  9.620          H  
ATOM  12404 2HG  MET A 790      18.701 -27.289 -17.752  1.00  9.620          H  
ATOM  12405 1HE  MET A 790      22.036 -25.524 -16.469  1.00  9.620          H  
ATOM  12406 2HE  MET A 790      21.381 -26.891 -17.402  1.00  9.620          H  
ATOM  12407 3HE  MET A 790      21.229 -25.222 -18.023  1.00  9.620          H  
ATOM  12408  N   LEU A 791      17.288 -22.954 -20.591  1.00  5.770          N  
ATOM  12409  CA  LEU A 791      17.496 -22.082 -21.739  1.00  5.790          C  
ATOM  12410  C   LEU A 791      17.772 -20.660 -21.306  1.00  5.680          C  
ATOM  12411  O   LEU A 791      18.697 -20.031 -21.798  1.00  5.730          O  
ATOM  12412  CB  LEU A 791      16.281 -21.989 -22.673  1.00  8.100          C  
ATOM  12413  CG  LEU A 791      15.898 -23.139 -23.568  1.00  8.100          C  
ATOM  12414  CD1 LEU A 791      14.564 -22.784 -24.201  1.00  8.100          C  
ATOM  12415  CD2 LEU A 791      16.933 -23.300 -24.626  1.00  8.100          C  
ATOM  12416  H   LEU A 791      16.446 -23.524 -20.492  1.00  6.920          H  
ATOM  12417  HA  LEU A 791      18.362 -22.444 -22.283  1.00  6.950          H  
ATOM  12418 1HB  LEU A 791      15.414 -21.769 -22.055  1.00  9.720          H  
ATOM  12419 2HB  LEU A 791      16.449 -21.140 -23.330  1.00  9.720          H  
ATOM  12420  HG  LEU A 791      15.805 -24.066 -23.001  1.00  9.720          H  
ATOM  12421 1HD1 LEU A 791      14.240 -23.522 -24.883  1.00  9.720          H  
ATOM  12422 2HD1 LEU A 791      13.829 -22.684 -23.421  1.00  9.720          H  
ATOM  12423 3HD1 LEU A 791      14.673 -21.848 -24.741  1.00  9.720          H  
ATOM  12424 1HD2 LEU A 791      16.652 -24.105 -25.286  1.00  9.720          H  
ATOM  12425 2HD2 LEU A 791      17.014 -22.378 -25.189  1.00  9.720          H  
ATOM  12426 3HD2 LEU A 791      17.883 -23.530 -24.175  1.00  9.720          H  
ATOM  12427  N   ASN A 792      17.054 -20.139 -20.322  1.00  5.530          N  
ATOM  12428  CA  ASN A 792      17.339 -18.755 -19.958  1.00  5.420          C  
ATOM  12429  C   ASN A 792      18.745 -18.620 -19.371  1.00  5.460          C  
ATOM  12430  O   ASN A 792      19.499 -17.691 -19.706  1.00  5.490          O  
ATOM  12431  CB  ASN A 792      16.316 -18.259 -18.956  1.00  7.630          C  
ATOM  12432  CG  ASN A 792      14.976 -17.944 -19.543  1.00  7.630          C  
ATOM  12433  OD1 ASN A 792      14.812 -16.878 -20.146  1.00  7.630          O  
ATOM  12434  ND2 ASN A 792      14.029 -18.816 -19.386  1.00  7.630          N  
ATOM  12435  H   ASN A 792      16.294 -20.682 -19.899  1.00  6.640          H  
ATOM  12436  HA  ASN A 792      17.291 -18.139 -20.856  1.00  6.500          H  
ATOM  12437 1HB  ASN A 792      16.181 -19.027 -18.189  1.00  9.160          H  
ATOM  12438 2HB  ASN A 792      16.700 -17.367 -18.458  1.00  9.160          H  
ATOM  12439 1HD2 ASN A 792      13.117 -18.619 -19.745  1.00  9.160          H  
ATOM  12440 2HD2 ASN A 792      14.215 -19.672 -18.891  1.00  9.160          H  
ATOM  12441  N   THR A 793      19.139 -19.627 -18.586  1.00  5.500          N  
ATOM  12442  CA  THR A 793      20.431 -19.667 -17.926  1.00  5.560          C  
ATOM  12443  C   THR A 793      21.574 -19.625 -18.924  1.00  5.740          C  
ATOM  12444  O   THR A 793      22.513 -18.849 -18.754  1.00  5.770          O  
ATOM  12445  CB  THR A 793      20.561 -20.953 -17.067  1.00  7.760          C  
ATOM  12446  OG1 THR A 793      19.550 -20.954 -16.043  1.00  7.760          O  
ATOM  12447  CG2 THR A 793      21.934 -21.041 -16.413  1.00  7.760          C  
ATOM  12448  H   THR A 793      18.473 -20.369 -18.365  1.00  6.600          H  
ATOM  12449  HA  THR A 793      20.511 -18.800 -17.274  1.00  6.670          H  
ATOM  12450  HB  THR A 793      20.428 -21.822 -17.697  1.00  9.310          H  
ATOM  12451  HG1 THR A 793      18.669 -21.092 -16.457  1.00  9.310          H  
ATOM  12452 1HG2 THR A 793      21.984 -21.954 -15.822  1.00  9.310          H  
ATOM  12453 2HG2 THR A 793      22.716 -21.067 -17.175  1.00  9.310          H  
ATOM  12454 3HG2 THR A 793      22.085 -20.179 -15.768  1.00  9.310          H  
ATOM  12455  N   ASP A 794      21.503 -20.439 -19.976  1.00  5.880          N  
ATOM  12456  CA  ASP A 794      22.596 -20.450 -20.932  1.00  6.070          C  
ATOM  12457  C   ASP A 794      22.443 -19.480 -22.106  1.00  6.030          C  
ATOM  12458  O   ASP A 794      23.427 -18.889 -22.535  1.00  6.080          O  
ATOM  12459  CB  ASP A 794      22.809 -21.858 -21.470  1.00  8.420          C  
ATOM  12460  CG  ASP A 794      23.264 -22.861 -20.397  1.00  8.420          C  
ATOM  12461  OD1 ASP A 794      24.210 -22.604 -19.680  1.00  8.420          O  
ATOM  12462  OD2 ASP A 794      22.649 -23.891 -20.326  1.00  8.420          O  
ATOM  12463  H   ASP A 794      20.714 -21.091 -20.050  1.00  7.060          H  
ATOM  12464  HA  ASP A 794      23.498 -20.169 -20.395  1.00  7.280          H  
ATOM  12465 1HB  ASP A 794      21.865 -22.216 -21.886  1.00 10.110          H  
ATOM  12466 2HB  ASP A 794      23.533 -21.840 -22.275  1.00 10.110          H  
ATOM  12467  N   LEU A 795      21.231 -19.242 -22.615  1.00  5.940          N  
ATOM  12468  CA  LEU A 795      21.079 -18.405 -23.810  1.00  5.930          C  
ATOM  12469  C   LEU A 795      21.519 -16.984 -23.594  1.00  5.820          C  
ATOM  12470  O   LEU A 795      21.978 -16.337 -24.539  1.00  5.900          O  
ATOM  12471  CB  LEU A 795      19.618 -18.346 -24.316  1.00  8.310          C  
ATOM  12472  CG  LEU A 795      19.148 -19.376 -25.408  1.00  8.310          C  
ATOM  12473  CD1 LEU A 795      19.780 -19.037 -26.748  1.00  8.310          C  
ATOM  12474  CD2 LEU A 795      19.529 -20.779 -25.015  1.00  8.310          C  
ATOM  12475  H   LEU A 795      20.405 -19.689 -22.229  1.00  7.130          H  
ATOM  12476  HA  LEU A 795      21.705 -18.824 -24.585  1.00  7.120          H  
ATOM  12477 1HB  LEU A 795      18.949 -18.415 -23.475  1.00  9.970          H  
ATOM  12478 2HB  LEU A 795      19.472 -17.353 -24.745  1.00  9.970          H  
ATOM  12479  HG  LEU A 795      18.063 -19.312 -25.513  1.00  9.970          H  
ATOM  12480 1HD1 LEU A 795      19.431 -19.742 -27.491  1.00  9.970          H  
ATOM  12481 2HD1 LEU A 795      19.494 -18.030 -27.042  1.00  9.970          H  
ATOM  12482 3HD1 LEU A 795      20.847 -19.095 -26.688  1.00  9.970          H  
ATOM  12483 1HD2 LEU A 795      19.186 -21.462 -25.784  1.00  9.970          H  
ATOM  12484 2HD2 LEU A 795      20.603 -20.865 -24.923  1.00  9.970          H  
ATOM  12485 3HD2 LEU A 795      19.070 -21.031 -24.078  1.00  9.970          H  
ATOM  12486  N   HIS A 796      21.365 -16.469 -22.380  1.00  5.650          N  
ATOM  12487  CA  HIS A 796      21.742 -15.097 -22.120  1.00  5.540          C  
ATOM  12488  C   HIS A 796      22.961 -14.952 -21.206  1.00  5.600          C  
ATOM  12489  O   HIS A 796      23.209 -13.867 -20.673  1.00  5.580          O  
ATOM  12490  CB  HIS A 796      20.523 -14.382 -21.547  1.00  7.800          C  
ATOM  12491  CG  HIS A 796      19.399 -14.337 -22.544  1.00  7.800          C  
ATOM  12492  ND1 HIS A 796      19.365 -13.428 -23.584  1.00  7.800          N  
ATOM  12493  CD2 HIS A 796      18.295 -15.116 -22.691  1.00  7.800          C  
ATOM  12494  CE1 HIS A 796      18.277 -13.638 -24.311  1.00  7.800          C  
ATOM  12495  NE2 HIS A 796      17.621 -14.650 -23.794  1.00  7.800          N  
ATOM  12496  H   HIS A 796      20.922 -17.009 -21.628  1.00  6.780          H  
ATOM  12497  HA  HIS A 796      21.992 -14.611 -23.060  1.00  6.650          H  
ATOM  12498 1HB  HIS A 796      20.174 -14.902 -20.648  1.00  9.360          H  
ATOM  12499 2HB  HIS A 796      20.778 -13.362 -21.262  1.00  9.360          H  
ATOM  12500  HD2 HIS A 796      18.000 -15.953 -22.055  1.00  9.360          H  
ATOM  12501  HE1 HIS A 796      17.975 -13.074 -25.197  1.00  9.360          H  
ATOM  12502  HE2 HIS A 796      16.741 -15.028 -24.164  1.00  9.360          H  
ATOM  12503  N   SER A 797      23.746 -16.016 -21.024  1.00  5.690          N  
ATOM  12504  CA  SER A 797      24.895 -15.898 -20.129  1.00  5.760          C  
ATOM  12505  C   SER A 797      26.219 -15.554 -20.782  1.00  5.880          C  
ATOM  12506  O   SER A 797      26.724 -16.246 -21.668  1.00  6.060          O  
ATOM  12507  CB  SER A 797      25.087 -17.127 -19.297  1.00  8.040          C  
ATOM  12508  OG  SER A 797      26.313 -17.043 -18.595  1.00  8.040          O  
ATOM  12509  H   SER A 797      23.539 -16.907 -21.488  1.00  6.830          H  
ATOM  12510  HA  SER A 797      24.670 -15.095 -19.429  1.00  6.910          H  
ATOM  12511 1HB  SER A 797      24.274 -17.200 -18.586  1.00  9.640          H  
ATOM  12512 2HB  SER A 797      25.056 -18.011 -19.927  1.00  9.640          H  
ATOM  12513  HG  SER A 797      26.332 -17.816 -18.014  1.00  9.640          H  
ATOM  12514  N   SER A 798      26.837 -14.500 -20.266  1.00  5.890          N  
ATOM  12515  CA  SER A 798      28.126 -13.997 -20.728  1.00  6.000          C  
ATOM  12516  C   SER A 798      29.266 -14.983 -20.464  1.00  6.420          C  
ATOM  12517  O   SER A 798      30.361 -14.848 -21.014  1.00  6.820          O  
ATOM  12518  CB  SER A 798      28.426 -12.674 -20.048  1.00  8.360          C  
ATOM  12519  OG  SER A 798      28.614 -12.853 -18.669  1.00  8.360          O  
ATOM  12520  H   SER A 798      26.375 -13.992 -19.524  1.00  7.070          H  
ATOM  12521  HA  SER A 798      28.060 -13.833 -21.803  1.00  7.200          H  
ATOM  12522 1HB  SER A 798      29.322 -12.234 -20.486  1.00 10.030          H  
ATOM  12523 2HB  SER A 798      27.603 -11.982 -20.218  1.00 10.030          H  
ATOM  12524  HG  SER A 798      28.804 -11.980 -18.308  1.00 10.030          H  
ATOM  12525  N   LYS A 799      29.011 -15.965 -19.597  1.00  6.500          N  
ATOM  12526  CA  LYS A 799      29.988 -16.977 -19.234  1.00  6.990          C  
ATOM  12527  C   LYS A 799      29.841 -18.251 -20.072  1.00  7.040          C  
ATOM  12528  O   LYS A 799      30.559 -19.229 -19.849  1.00  7.180          O  
ATOM  12529  CB  LYS A 799      29.872 -17.288 -17.741  1.00  9.590          C  
ATOM  12530  CG  LYS A 799      30.228 -16.091 -16.855  1.00  9.590          C  
ATOM  12531  CD  LYS A 799      30.103 -16.402 -15.366  1.00  9.590          C  
ATOM  12532  CE  LYS A 799      30.453 -15.162 -14.518  1.00  9.590          C  
ATOM  12533  NZ  LYS A 799      30.283 -15.409 -13.052  1.00  9.590          N  
ATOM  12534  H   LYS A 799      28.077 -16.023 -19.196  1.00  7.800          H  
ATOM  12535  HA  LYS A 799      30.982 -16.573 -19.421  1.00  8.390          H  
ATOM  12536 1HB  LYS A 799      28.854 -17.595 -17.513  1.00 11.510          H  
ATOM  12537 2HB  LYS A 799      30.535 -18.115 -17.486  1.00 11.510          H  
ATOM  12538 1HG  LYS A 799      31.252 -15.785 -17.070  1.00 11.510          H  
ATOM  12539 2HG  LYS A 799      29.568 -15.256 -17.098  1.00 11.510          H  
ATOM  12540 1HD  LYS A 799      29.081 -16.707 -15.143  1.00 11.510          H  
ATOM  12541 2HD  LYS A 799      30.777 -17.218 -15.104  1.00 11.510          H  
ATOM  12542 1HE  LYS A 799      31.486 -14.881 -14.710  1.00 11.510          H  
ATOM  12543 2HE  LYS A 799      29.802 -14.336 -14.812  1.00 11.510          H  
ATOM  12544 1HZ  LYS A 799      30.522 -14.567 -12.534  1.00 11.510          H  
ATOM  12545 2HZ  LYS A 799      29.323 -15.655 -12.860  1.00 11.510          H  
ATOM  12546 3HZ  LYS A 799      30.887 -16.161 -12.762  1.00 11.510          H  
ATOM  12547  N   VAL A 800      28.900 -18.256 -21.020  1.00  6.960          N  
ATOM  12548  CA  VAL A 800      28.650 -19.423 -21.851  1.00  7.020          C  
ATOM  12549  C   VAL A 800      29.037 -19.215 -23.313  1.00  7.180          C  
ATOM  12550  O   VAL A 800      28.492 -18.362 -24.019  1.00  7.300          O  
ATOM  12551  CB  VAL A 800      27.162 -19.818 -21.732  1.00  9.800          C  
ATOM  12552  CG1 VAL A 800      26.830 -20.992 -22.637  1.00  9.800          C  
ATOM  12553  CG2 VAL A 800      26.878 -20.188 -20.278  1.00  9.800          C  
ATOM  12554  H   VAL A 800      28.333 -17.418 -21.181  1.00  8.350          H  
ATOM  12555  HA  VAL A 800      29.245 -20.248 -21.461  1.00  8.420          H  
ATOM  12556  HB  VAL A 800      26.531 -18.972 -22.030  1.00 11.760          H  
ATOM  12557 1HG1 VAL A 800      25.781 -21.245 -22.529  1.00 11.760          H  
ATOM  12558 2HG1 VAL A 800      27.022 -20.719 -23.666  1.00 11.760          H  
ATOM  12559 3HG1 VAL A 800      27.433 -21.856 -22.373  1.00 11.760          H  
ATOM  12560 1HG2 VAL A 800      25.831 -20.465 -20.165  1.00 11.760          H  
ATOM  12561 2HG2 VAL A 800      27.503 -21.028 -19.990  1.00 11.760          H  
ATOM  12562 3HG2 VAL A 800      27.098 -19.346 -19.637  1.00 11.760          H  
ATOM  12563  N   VAL A 801      29.953 -20.063 -23.778  1.00  7.240          N  
ATOM  12564  CA  VAL A 801      30.431 -20.004 -25.153  1.00  7.420          C  
ATOM  12565  C   VAL A 801      29.416 -20.620 -26.111  1.00  7.490          C  
ATOM  12566  O   VAL A 801      29.084 -20.031 -27.140  1.00  7.620          O  
ATOM  12567  CB  VAL A 801      31.793 -20.717 -25.281  1.00 10.320          C  
ATOM  12568  CG1 VAL A 801      32.233 -20.787 -26.752  1.00 10.320          C  
ATOM  12569  CG2 VAL A 801      32.821 -19.955 -24.451  1.00 10.320          C  
ATOM  12570  H   VAL A 801      30.337 -20.740 -23.132  1.00  8.690          H  
ATOM  12571  HA  VAL A 801      30.568 -18.956 -25.424  1.00  8.900          H  
ATOM  12572  HB  VAL A 801      31.705 -21.737 -24.912  1.00 12.380          H  
ATOM  12573 1HG1 VAL A 801      33.196 -21.292 -26.816  1.00 12.380          H  
ATOM  12574 2HG1 VAL A 801      31.506 -21.339 -27.346  1.00 12.380          H  
ATOM  12575 3HG1 VAL A 801      32.327 -19.777 -27.151  1.00 12.380          H  
ATOM  12576 1HG2 VAL A 801      33.789 -20.452 -24.522  1.00 12.380          H  
ATOM  12577 2HG2 VAL A 801      32.907 -18.936 -24.830  1.00 12.380          H  
ATOM  12578 3HG2 VAL A 801      32.507 -19.925 -23.409  1.00 12.380          H  
ATOM  12579  N   LYS A 802      28.958 -21.828 -25.798  1.00  7.600          N  
ATOM  12580  CA  LYS A 802      27.962 -22.473 -26.633  1.00  7.740          C  
ATOM  12581  C   LYS A 802      26.586 -22.264 -26.037  1.00  7.550          C  
ATOM  12582  O   LYS A 802      26.273 -22.814 -24.981  1.00  7.730          O  
ATOM  12583  CB  LYS A 802      28.218 -23.973 -26.778  1.00 10.780          C  
ATOM  12584  CG  LYS A 802      27.215 -24.661 -27.717  1.00 10.780          C  
ATOM  12585  CD  LYS A 802      27.451 -26.160 -27.855  1.00 10.780          C  
ATOM  12586  CE  LYS A 802      26.400 -26.779 -28.791  1.00 10.780          C  
ATOM  12587  NZ  LYS A 802      26.517 -28.262 -28.879  1.00 10.780          N  
ATOM  12588  H   LYS A 802      29.277 -22.276 -24.956  1.00  9.120          H  
ATOM  12589  HA  LYS A 802      27.974 -22.015 -27.622  1.00  9.290          H  
ATOM  12590 1HB  LYS A 802      29.223 -24.137 -27.170  1.00 12.940          H  
ATOM  12591 2HB  LYS A 802      28.160 -24.452 -25.801  1.00 12.940          H  
ATOM  12592 1HG  LYS A 802      26.199 -24.512 -27.336  1.00 12.940          H  
ATOM  12593 2HG  LYS A 802      27.275 -24.201 -28.703  1.00 12.940          H  
ATOM  12594 1HD  LYS A 802      28.450 -26.346 -28.253  1.00 12.940          H  
ATOM  12595 2HD  LYS A 802      27.371 -26.632 -26.875  1.00 12.940          H  
ATOM  12596 1HE  LYS A 802      25.405 -26.526 -28.421  1.00 12.940          H  
ATOM  12597 2HE  LYS A 802      26.522 -26.357 -29.787  1.00 12.940          H  
ATOM  12598 1HZ  LYS A 802      25.800 -28.617 -29.498  1.00 12.940          H  
ATOM  12599 2HZ  LYS A 802      27.425 -28.519 -29.230  1.00 12.940          H  
ATOM  12600 3HZ  LYS A 802      26.381 -28.659 -27.956  1.00 12.940          H  
ATOM  12601  N   ARG A 803      25.766 -21.485 -26.717  1.00  7.300          N  
ATOM  12602  CA  ARG A 803      24.433 -21.182 -26.235  1.00  7.100          C  
ATOM  12603  C   ARG A 803      23.547 -22.294 -26.793  1.00  7.070          C  
ATOM  12604  O   ARG A 803      23.722 -22.680 -27.947  1.00  7.240          O  
ATOM  12605  CB  ARG A 803      24.005 -19.813 -26.750  1.00 10.020          C  
ATOM  12606  CG  ARG A 803      24.969 -18.615 -26.390  1.00 10.020          C  
ATOM  12607  CD  ARG A 803      24.945 -18.231 -24.956  1.00 10.020          C  
ATOM  12608  NE  ARG A 803      25.877 -17.139 -24.654  1.00 10.020          N  
ATOM  12609  CZ  ARG A 803      25.605 -15.792 -24.677  1.00 10.020          C  
ATOM  12610  NH1 ARG A 803      24.404 -15.309 -24.951  1.00 10.020          N  
ATOM  12611  NH2 ARG A 803      26.575 -14.940 -24.414  1.00 10.020          N  
ATOM  12612  H   ARG A 803      26.094 -21.080 -27.583  1.00  8.760          H  
ATOM  12613  HA  ARG A 803      24.412 -21.206 -25.146  1.00  8.520          H  
ATOM  12614 1HB  ARG A 803      23.905 -19.845 -27.833  1.00 12.020          H  
ATOM  12615 2HB  ARG A 803      23.038 -19.577 -26.346  1.00 12.020          H  
ATOM  12616 1HG  ARG A 803      26.000 -18.886 -26.632  1.00 12.020          H  
ATOM  12617 2HG  ARG A 803      24.683 -17.740 -26.970  1.00 12.020          H  
ATOM  12618 1HD  ARG A 803      23.964 -17.913 -24.702  1.00 12.020          H  
ATOM  12619 2HD  ARG A 803      25.221 -19.082 -24.345  1.00 12.020          H  
ATOM  12620  HE  ARG A 803      26.844 -17.428 -24.410  1.00 12.020          H  
ATOM  12621 1HH1 ARG A 803      23.603 -15.918 -25.113  1.00 12.020          H  
ATOM  12622 2HH1 ARG A 803      24.249 -14.315 -24.952  1.00 12.020          H  
ATOM  12623 1HH2 ARG A 803      27.503 -15.287 -24.187  1.00 12.020          H  
ATOM  12624 2HH2 ARG A 803      26.395 -13.951 -24.425  1.00 12.020          H  
ATOM  12625  N   MET A 804      22.586 -22.799 -26.023  1.00  6.910          N  
ATOM  12626  CA  MET A 804      21.762 -23.889 -26.553  1.00  6.940          C  
ATOM  12627  C   MET A 804      21.046 -23.479 -27.831  1.00  6.910          C  
ATOM  12628  O   MET A 804      20.476 -22.388 -27.900  1.00  6.800          O  
ATOM  12629  CB  MET A 804      20.741 -24.374 -25.508  1.00  9.700          C  
ATOM  12630  CG  MET A 804      19.921 -25.596 -25.976  1.00  9.700          C  
ATOM  12631  SD  MET A 804      18.742 -26.286 -24.781  1.00  9.700          S  
ATOM  12632  CE  MET A 804      19.797 -27.129 -23.631  1.00  9.700          C  
ATOM  12633  H   MET A 804      22.471 -22.474 -25.076  1.00  8.290          H  
ATOM  12634  HA  MET A 804      22.419 -24.723 -26.802  1.00  8.330          H  
ATOM  12635 1HB  MET A 804      21.256 -24.630 -24.590  1.00 11.640          H  
ATOM  12636 2HB  MET A 804      20.048 -23.583 -25.282  1.00 11.640          H  
ATOM  12637 1HG  MET A 804      19.361 -25.334 -26.866  1.00 11.640          H  
ATOM  12638 2HG  MET A 804      20.626 -26.377 -26.240  1.00 11.640          H  
ATOM  12639 1HE  MET A 804      19.187 -27.595 -22.856  1.00 11.640          H  
ATOM  12640 2HE  MET A 804      20.369 -27.895 -24.159  1.00 11.640          H  
ATOM  12641 3HE  MET A 804      20.482 -26.419 -23.168  1.00 11.640          H  
ATOM  12642  N   SER A 805      21.099 -24.363 -28.841  1.00  7.050          N  
ATOM  12643  CA  SER A 805      20.443 -24.145 -30.139  1.00  7.070          C  
ATOM  12644  C   SER A 805      18.986 -24.591 -30.128  1.00  6.980          C  
ATOM  12645  O   SER A 805      18.553 -25.312 -29.219  1.00  6.950          O  
ATOM  12646  CB  SER A 805      21.173 -24.888 -31.243  1.00  9.890          C  
ATOM  12647  OG  SER A 805      21.012 -26.281 -31.124  1.00  9.890          O  
ATOM  12648  H   SER A 805      21.627 -25.238 -28.682  1.00  8.460          H  
ATOM  12649  HA  SER A 805      20.476 -23.078 -30.361  1.00  8.480          H  
ATOM  12650 1HB  SER A 805      20.805 -24.557 -32.212  1.00 11.870          H  
ATOM  12651 2HB  SER A 805      22.232 -24.641 -31.194  1.00 11.870          H  
ATOM  12652  HG  SER A 805      21.609 -26.667 -31.781  1.00 11.870          H  
ATOM  12653  N   LYS A 806      18.215 -24.207 -31.160  1.00  6.950          N  
ATOM  12654  CA  LYS A 806      16.841 -24.696 -31.204  1.00  6.890          C  
ATOM  12655  C   LYS A 806      16.828 -26.195 -31.429  1.00  7.070          C  
ATOM  12656  O   LYS A 806      15.945 -26.889 -30.932  1.00  7.020          O  
ATOM  12657  CB  LYS A 806      16.011 -24.003 -32.298  1.00  9.670          C  
ATOM  12658  CG  LYS A 806      16.347 -24.356 -33.749  1.00  9.670          C  
ATOM  12659  CD  LYS A 806      15.481 -23.536 -34.714  1.00  9.670          C  
ATOM  12660  CE  LYS A 806      15.757 -23.898 -36.171  1.00  9.670          C  
ATOM  12661  NZ  LYS A 806      14.953 -23.066 -37.113  1.00  9.670          N  
ATOM  12662  H   LYS A 806      18.576 -23.587 -31.871  1.00  8.340          H  
ATOM  12663  HA  LYS A 806      16.372 -24.504 -30.242  1.00  8.270          H  
ATOM  12664 1HB  LYS A 806      14.952 -24.209 -32.132  1.00 11.600          H  
ATOM  12665 2HB  LYS A 806      16.141 -22.937 -32.223  1.00 11.600          H  
ATOM  12666 1HG  LYS A 806      17.399 -24.164 -33.949  1.00 11.600          H  
ATOM  12667 2HG  LYS A 806      16.139 -25.410 -33.935  1.00 11.600          H  
ATOM  12668 1HD  LYS A 806      14.426 -23.721 -34.498  1.00 11.600          H  
ATOM  12669 2HD  LYS A 806      15.678 -22.471 -34.569  1.00 11.600          H  
ATOM  12670 1HE  LYS A 806      16.814 -23.747 -36.383  1.00 11.600          H  
ATOM  12671 2HE  LYS A 806      15.510 -24.948 -36.330  1.00 11.600          H  
ATOM  12672 1HZ  LYS A 806      15.163 -23.336 -38.064  1.00 11.600          H  
ATOM  12673 2HZ  LYS A 806      13.967 -23.204 -36.936  1.00 11.600          H  
ATOM  12674 3HZ  LYS A 806      15.183 -22.090 -36.983  1.00 11.600          H  
ATOM  12675  N   ALA A 807      17.821 -26.712 -32.168  1.00  7.300          N  
ATOM  12676  CA  ALA A 807      17.864 -28.139 -32.425  1.00  7.490          C  
ATOM  12677  C   ALA A 807      18.042 -28.896 -31.132  1.00  7.430          C  
ATOM  12678  O   ALA A 807      17.358 -29.894 -30.895  1.00  7.470          O  
ATOM  12679  CB  ALA A 807      18.992 -28.479 -33.375  1.00 10.410          C  
ATOM  12680  H   ALA A 807      18.515 -26.099 -32.569  1.00  8.760          H  
ATOM  12681  HA  ALA A 807      16.913 -28.436 -32.868  1.00  8.990          H  
ATOM  12682 1HB  ALA A 807      18.992 -29.551 -33.562  1.00 12.490          H  
ATOM  12683 2HB  ALA A 807      18.848 -27.946 -34.313  1.00 12.490          H  
ATOM  12684 3HB  ALA A 807      19.939 -28.188 -32.931  1.00 12.490          H  
ATOM  12685  N   GLU A 808      18.926 -28.396 -30.267  1.00  7.340          N  
ATOM  12686  CA  GLU A 808      19.139 -29.049 -28.992  1.00  7.300          C  
ATOM  12687  C   GLU A 808      17.891 -28.999 -28.132  1.00  7.120          C  
ATOM  12688  O   GLU A 808      17.545 -29.994 -27.496  1.00  7.130          O  
ATOM  12689  CB  GLU A 808      20.304 -28.412 -28.249  1.00 10.240          C  
ATOM  12690  CG  GLU A 808      21.681 -28.704 -28.814  1.00 10.240          C  
ATOM  12691  CD  GLU A 808      22.761 -28.017 -28.028  1.00 10.240          C  
ATOM  12692  OE1 GLU A 808      22.797 -26.798 -27.958  1.00 10.240          O  
ATOM  12693  OE2 GLU A 808      23.571 -28.730 -27.467  1.00 10.240          O  
ATOM  12694  H   GLU A 808      19.487 -27.585 -30.527  1.00  8.810          H  
ATOM  12695  HA  GLU A 808      19.381 -30.094 -29.178  1.00  8.760          H  
ATOM  12696 1HB  GLU A 808      20.177 -27.336 -28.295  1.00 12.280          H  
ATOM  12697 2HB  GLU A 808      20.282 -28.707 -27.200  1.00 12.280          H  
ATOM  12698 1HG  GLU A 808      21.849 -29.780 -28.782  1.00 12.280          H  
ATOM  12699 2HG  GLU A 808      21.720 -28.391 -29.850  1.00 12.280          H  
ATOM  12700  N   PHE A 809      17.188 -27.863 -28.131  1.00  6.960          N  
ATOM  12701  CA  PHE A 809      15.979 -27.756 -27.333  1.00  6.780          C  
ATOM  12702  C   PHE A 809      14.960 -28.786 -27.805  1.00  6.860          C  
ATOM  12703  O   PHE A 809      14.324 -29.460 -26.995  1.00  6.820          O  
ATOM  12704  CB  PHE A 809      15.389 -26.351 -27.351  1.00  9.560          C  
ATOM  12705  CG  PHE A 809      14.169 -26.210 -26.433  1.00  9.560          C  
ATOM  12706  CD1 PHE A 809      14.333 -26.151 -25.053  1.00  9.560          C  
ATOM  12707  CD2 PHE A 809      12.883 -26.118 -26.922  1.00  9.560          C  
ATOM  12708  CE1 PHE A 809      13.238 -26.003 -24.214  1.00  9.560          C  
ATOM  12709  CE2 PHE A 809      11.812 -25.980 -26.074  1.00  9.560          C  
ATOM  12710  CZ  PHE A 809      11.988 -25.925 -24.728  1.00  9.560          C  
ATOM  12711  H   PHE A 809      17.541 -27.051 -28.649  1.00  8.350          H  
ATOM  12712  HA  PHE A 809      16.236 -27.987 -26.300  1.00  8.140          H  
ATOM  12713 1HB  PHE A 809      16.150 -25.637 -27.046  1.00 11.480          H  
ATOM  12714 2HB  PHE A 809      15.092 -26.095 -28.371  1.00 11.480          H  
ATOM  12715  HD1 PHE A 809      15.338 -26.211 -24.630  1.00 11.480          H  
ATOM  12716  HD2 PHE A 809      12.713 -26.147 -27.988  1.00 11.480          H  
ATOM  12717  HE1 PHE A 809      13.379 -25.937 -23.148  1.00 11.480          H  
ATOM  12718  HE2 PHE A 809      10.822 -25.909 -26.476  1.00 11.480          H  
ATOM  12719  HZ  PHE A 809      11.131 -25.815 -24.071  1.00 11.480          H  
ATOM  12720  N   ILE A 810      14.747 -28.904 -29.118  1.00  6.980          N  
ATOM  12721  CA  ILE A 810      13.753 -29.876 -29.547  1.00  7.060          C  
ATOM  12722  C   ILE A 810      14.203 -31.294 -29.193  1.00  7.220          C  
ATOM  12723  O   ILE A 810      13.410 -32.089 -28.687  1.00  7.230          O  
ATOM  12724  CB  ILE A 810      13.424 -29.790 -31.073  1.00  9.850          C  
ATOM  12725  CG1 ILE A 810      12.362 -28.678 -31.375  1.00  9.850          C  
ATOM  12726  CG2 ILE A 810      12.843 -31.145 -31.589  1.00  9.850          C  
ATOM  12727  CD1 ILE A 810      12.705 -27.278 -30.902  1.00  9.850          C  
ATOM  12728  H   ILE A 810      15.254 -28.315 -29.788  1.00  8.380          H  
ATOM  12729  HA  ILE A 810      12.841 -29.670 -29.005  1.00  8.470          H  
ATOM  12730  HB  ILE A 810      14.338 -29.543 -31.625  1.00 11.820          H  
ATOM  12731 1HG1 ILE A 810      12.199 -28.639 -32.456  1.00 11.820          H  
ATOM  12732 2HG1 ILE A 810      11.444 -28.985 -30.912  1.00 11.820          H  
ATOM  12733 1HG2 ILE A 810      12.619 -31.055 -32.654  1.00 11.820          H  
ATOM  12734 2HG2 ILE A 810      13.549 -31.954 -31.452  1.00 11.820          H  
ATOM  12735 3HG2 ILE A 810      11.919 -31.380 -31.051  1.00 11.820          H  
ATOM  12736 1HD1 ILE A 810      11.909 -26.614 -31.151  1.00 11.820          H  
ATOM  12737 2HD1 ILE A 810      12.842 -27.267 -29.844  1.00 11.820          H  
ATOM  12738 3HD1 ILE A 810      13.605 -26.941 -31.388  1.00 11.820          H  
ATOM  12739  N   LYS A 811      15.469 -31.636 -29.454  1.00  7.360          N  
ATOM  12740  CA  LYS A 811      15.953 -32.987 -29.177  1.00  7.510          C  
ATOM  12741  C   LYS A 811      15.840 -33.366 -27.706  1.00  7.380          C  
ATOM  12742  O   LYS A 811      15.424 -34.479 -27.363  1.00  7.460          O  
ATOM  12743  CB  LYS A 811      17.400 -33.137 -29.637  1.00 10.450          C  
ATOM  12744  CG  LYS A 811      17.574 -33.171 -31.153  1.00 10.450          C  
ATOM  12745  CD  LYS A 811      19.046 -33.268 -31.544  1.00 10.450          C  
ATOM  12746  CE  LYS A 811      19.224 -33.276 -33.062  1.00 10.450          C  
ATOM  12747  NZ  LYS A 811      20.665 -33.361 -33.459  1.00 10.450          N  
ATOM  12748  H   LYS A 811      16.105 -30.948 -29.870  1.00  8.830          H  
ATOM  12749  HA  LYS A 811      15.348 -33.682 -29.749  1.00  9.010          H  
ATOM  12750 1HB  LYS A 811      17.982 -32.294 -29.253  1.00 12.540          H  
ATOM  12751 2HB  LYS A 811      17.826 -34.047 -29.217  1.00 12.540          H  
ATOM  12752 1HG  LYS A 811      17.044 -34.037 -31.547  1.00 12.540          H  
ATOM  12753 2HG  LYS A 811      17.137 -32.279 -31.591  1.00 12.540          H  
ATOM  12754 1HD  LYS A 811      19.581 -32.408 -31.130  1.00 12.540          H  
ATOM  12755 2HD  LYS A 811      19.476 -34.178 -31.127  1.00 12.540          H  
ATOM  12756 1HE  LYS A 811      18.692 -34.129 -33.479  1.00 12.540          H  
ATOM  12757 2HE  LYS A 811      18.799 -32.358 -33.473  1.00 12.540          H  
ATOM  12758 1HZ  LYS A 811      20.739 -33.362 -34.467  1.00 12.540          H  
ATOM  12759 2HZ  LYS A 811      21.166 -32.567 -33.087  1.00 12.540          H  
ATOM  12760 3HZ  LYS A 811      21.067 -34.213 -33.093  1.00 12.540          H  
ATOM  12761  N   ASN A 812      16.114 -32.413 -26.827  1.00  7.200          N  
ATOM  12762  CA  ASN A 812      16.114 -32.652 -25.398  1.00  7.090          C  
ATOM  12763  C   ASN A 812      14.720 -32.814 -24.812  1.00  7.020          C  
ATOM  12764  O   ASN A 812      14.583 -33.124 -23.626  1.00  7.030          O  
ATOM  12765  CB  ASN A 812      16.839 -31.522 -24.697  1.00  9.970          C  
ATOM  12766  CG  ASN A 812      18.319 -31.536 -24.963  1.00  9.970          C  
ATOM  12767  OD1 ASN A 812      18.915 -32.575 -25.278  1.00  9.970          O  
ATOM  12768  ND2 ASN A 812      18.932 -30.395 -24.845  1.00  9.970          N  
ATOM  12769  H   ASN A 812      16.447 -31.505 -27.165  1.00  8.640          H  
ATOM  12770  HA  ASN A 812      16.650 -33.582 -25.212  1.00  8.510          H  
ATOM  12771 1HB  ASN A 812      16.429 -30.568 -25.044  1.00 11.960          H  
ATOM  12772 2HB  ASN A 812      16.666 -31.583 -23.624  1.00 11.960          H  
ATOM  12773 1HD2 ASN A 812      19.914 -30.336 -25.016  1.00 11.960          H  
ATOM  12774 2HD2 ASN A 812      18.419 -29.576 -24.595  1.00 11.960          H  
ATOM  12775  N   ASN A 813      13.682 -32.570 -25.611  1.00  6.970          N  
ATOM  12776  CA  ASN A 813      12.330 -32.707 -25.136  1.00  6.910          C  
ATOM  12777  C   ASN A 813      11.604 -33.826 -25.909  1.00  7.120          C  
ATOM  12778  O   ASN A 813      10.374 -33.927 -25.891  1.00  7.150          O  
ATOM  12779  CB  ASN A 813      11.650 -31.352 -25.189  1.00  9.700          C  
ATOM  12780  CG  ASN A 813      12.265 -30.333 -24.150  1.00  9.700          C  
ATOM  12781  OD1 ASN A 813      12.006 -30.351 -22.933  1.00  9.700          O  
ATOM  12782  ND2 ASN A 813      13.095 -29.461 -24.622  1.00  9.700          N  
ATOM  12783  H   ASN A 813      13.822 -32.335 -26.600  1.00  8.360          H  
ATOM  12784  HA  ASN A 813      12.356 -33.019 -24.093  1.00  8.290          H  
ATOM  12785 1HB  ASN A 813      11.771 -30.944 -26.194  1.00 11.640          H  
ATOM  12786 2HB  ASN A 813      10.592 -31.462 -24.999  1.00 11.640          H  
ATOM  12787 1HD2 ASN A 813      13.529 -28.794 -24.025  1.00 11.640          H  
ATOM  12788 2HD2 ASN A 813      13.355 -29.458 -25.589  1.00 11.640          H  
ATOM  12789  N   ARG A 814      12.347 -34.674 -26.623  1.00  7.270          N  
ATOM  12790  CA  ARG A 814      11.673 -35.773 -27.311  1.00  7.450          C  
ATOM  12791  C   ARG A 814      11.107 -36.736 -26.273  1.00  7.500          C  
ATOM  12792  O   ARG A 814      11.749 -37.014 -25.260  1.00  7.840          O  
ATOM  12793  CB  ARG A 814      12.599 -36.502 -28.275  1.00 10.360          C  
ATOM  12794  CG  ARG A 814      13.081 -35.672 -29.470  1.00 10.360          C  
ATOM  12795  CD  ARG A 814      12.045 -35.554 -30.550  1.00 10.360          C  
ATOM  12796  NE  ARG A 814      12.556 -34.844 -31.716  1.00 10.360          N  
ATOM  12797  CZ  ARG A 814      11.861 -34.588 -32.851  1.00 10.360          C  
ATOM  12798  NH1 ARG A 814      10.616 -35.006 -33.007  1.00 10.360          N  
ATOM  12799  NH2 ARG A 814      12.447 -33.900 -33.826  1.00 10.360          N  
ATOM  12800  H   ARG A 814      13.369 -34.575 -26.678  1.00  8.720          H  
ATOM  12801  HA  ARG A 814      10.839 -35.370 -27.885  1.00  8.940          H  
ATOM  12802 1HB  ARG A 814      13.481 -36.843 -27.737  1.00 12.430          H  
ATOM  12803 2HB  ARG A 814      12.086 -37.381 -28.669  1.00 12.430          H  
ATOM  12804 1HG  ARG A 814      13.296 -34.668 -29.124  1.00 12.430          H  
ATOM  12805 2HG  ARG A 814      13.982 -36.114 -29.889  1.00 12.430          H  
ATOM  12806 1HD  ARG A 814      11.725 -36.551 -30.860  1.00 12.430          H  
ATOM  12807 2HD  ARG A 814      11.190 -35.000 -30.171  1.00 12.430          H  
ATOM  12808  HE  ARG A 814      13.499 -34.500 -31.664  1.00 12.430          H  
ATOM  12809 1HH1 ARG A 814      10.136 -35.558 -32.274  1.00 12.430          H  
ATOM  12810 2HH1 ARG A 814      10.119 -34.793 -33.858  1.00 12.430          H  
ATOM  12811 1HH2 ARG A 814      13.393 -33.572 -33.716  1.00 12.430          H  
ATOM  12812 2HH2 ARG A 814      11.939 -33.688 -34.680  1.00 12.430          H  
ATOM  12813  N   GLY A 815       9.879 -37.190 -26.493  1.00  7.320          N  
ATOM  12814  CA  GLY A 815       9.205 -38.133 -25.606  1.00  7.370          C  
ATOM  12815  C   GLY A 815       8.580 -37.488 -24.364  1.00  7.220          C  
ATOM  12816  O   GLY A 815       8.033 -38.195 -23.517  1.00  7.310          O  
ATOM  12817  H   GLY A 815       9.426 -36.937 -27.373  1.00  8.780          H  
ATOM  12818 1HA  GLY A 815       8.421 -38.638 -26.172  1.00  8.840          H  
ATOM  12819 2HA  GLY A 815       9.913 -38.900 -25.300  1.00  8.840          H  
ATOM  12820  N   ILE A 816       8.684 -36.156 -24.251  1.00  7.040          N  
ATOM  12821  CA  ILE A 816       8.190 -35.367 -23.124  1.00  6.930          C  
ATOM  12822  C   ILE A 816       6.664 -35.333 -22.939  1.00  6.840          C  
ATOM  12823  O   ILE A 816       6.202 -35.130 -21.817  1.00  6.680          O  
ATOM  12824  CB  ILE A 816       8.742 -33.936 -23.248  1.00  9.750          C  
ATOM  12825  CG1 ILE A 816       8.652 -33.187 -21.936  1.00  9.750          C  
ATOM  12826  CG2 ILE A 816       7.977 -33.177 -24.329  1.00  9.750          C  
ATOM  12827  CD1 ILE A 816       9.446 -31.933 -21.937  1.00  9.750          C  
ATOM  12828  H   ILE A 816       9.181 -35.652 -24.991  1.00  8.450          H  
ATOM  12829  HA  ILE A 816       8.609 -35.806 -22.219  1.00  8.320          H  
ATOM  12830  HB  ILE A 816       9.788 -34.004 -23.514  1.00 11.700          H  
ATOM  12831 1HG1 ILE A 816       7.634 -32.926 -21.737  1.00 11.700          H  
ATOM  12832 2HG1 ILE A 816       9.004 -33.830 -21.133  1.00 11.700          H  
ATOM  12833 1HG2 ILE A 816       8.382 -32.199 -24.468  1.00 11.700          H  
ATOM  12834 2HG2 ILE A 816       8.040 -33.709 -25.273  1.00 11.700          H  
ATOM  12835 3HG2 ILE A 816       6.950 -33.086 -24.037  1.00 11.700          H  
ATOM  12836 1HD1 ILE A 816       9.340 -31.443 -21.001  1.00 11.700          H  
ATOM  12837 2HD1 ILE A 816      10.491 -32.178 -22.107  1.00 11.700          H  
ATOM  12838 3HD1 ILE A 816       9.115 -31.274 -22.694  1.00 11.700          H  
ATOM  12839  N   ASN A 817       5.898 -35.482 -24.028  1.00  7.060          N  
ATOM  12840  CA  ASN A 817       4.439 -35.421 -24.066  1.00  7.020          C  
ATOM  12841  C   ASN A 817       3.894 -36.737 -23.551  1.00  7.220          C  
ATOM  12842  O   ASN A 817       4.652 -37.662 -23.240  1.00  7.540          O  
ATOM  12843  CB  ASN A 817       3.966 -35.141 -25.495  1.00  9.840          C  
ATOM  12844  CG  ASN A 817       2.617 -34.615 -25.683  1.00  9.840          C  
ATOM  12845  OD1 ASN A 817       1.815 -34.568 -24.746  1.00  9.840          O  
ATOM  12846  ND2 ASN A 817       2.321 -34.265 -26.919  1.00  9.840          N  
ATOM  12847  H   ASN A 817       6.337 -35.690 -24.921  1.00  8.470          H  
ATOM  12848  HA  ASN A 817       4.088 -34.628 -23.410  1.00  8.420          H  
ATOM  12849 1HB  ASN A 817       4.671 -34.498 -25.992  1.00 11.810          H  
ATOM  12850 2HB  ASN A 817       3.951 -36.052 -26.010  1.00 11.810          H  
ATOM  12851 1HD2 ASN A 817       1.406 -33.916 -27.138  1.00 11.810          H  
ATOM  12852 2HD2 ASN A 817       3.029 -34.376 -27.658  1.00 11.810          H  
ATOM  12853  N   ASP A 818       2.581 -36.876 -23.529  1.00  7.140          N  
ATOM  12854  CA  ASP A 818       1.951 -38.053 -22.953  1.00  7.320          C  
ATOM  12855  C   ASP A 818       2.241 -39.269 -23.841  1.00  7.520          C  
ATOM  12856  O   ASP A 818       1.467 -39.609 -24.735  1.00  7.640          O  
ATOM  12857  CB  ASP A 818       0.433 -37.816 -22.861  1.00 10.180          C  
ATOM  12858  CG  ASP A 818      -0.339 -38.888 -22.092  1.00 10.180          C  
ATOM  12859  OD1 ASP A 818       0.265 -39.574 -21.299  1.00 10.180          O  
ATOM  12860  OD2 ASP A 818      -1.524 -39.017 -22.312  1.00 10.180          O  
ATOM  12861  H   ASP A 818       2.015 -36.100 -23.850  1.00  8.570          H  
ATOM  12862  HA  ASP A 818       2.363 -38.227 -21.961  1.00  8.780          H  
ATOM  12863 1HB  ASP A 818       0.246 -36.852 -22.380  1.00 12.210          H  
ATOM  12864 2HB  ASP A 818       0.023 -37.751 -23.869  1.00 12.210          H  
ATOM  12865  N   ASN A 819       3.415 -39.883 -23.577  1.00  7.600          N  
ATOM  12866  CA  ASN A 819       4.023 -40.974 -24.336  1.00  7.840          C  
ATOM  12867  C   ASN A 819       4.230 -40.554 -25.782  1.00  7.880          C  
ATOM  12868  O   ASN A 819       4.010 -41.332 -26.716  1.00  8.140          O  
ATOM  12869  CB  ASN A 819       3.172 -42.227 -24.244  1.00 10.880          C  
ATOM  12870  CG  ASN A 819       3.080 -42.747 -22.840  1.00 10.880          C  
ATOM  12871  OD1 ASN A 819       4.095 -42.889 -22.140  1.00 10.880          O  
ATOM  12872  ND2 ASN A 819       1.880 -43.025 -22.403  1.00 10.880          N  
ATOM  12873  H   ASN A 819       3.967 -39.478 -22.820  1.00  9.120          H  
ATOM  12874  HA  ASN A 819       5.008 -41.182 -23.916  1.00  9.410          H  
ATOM  12875 1HB  ASN A 819       2.169 -42.029 -24.618  1.00 13.060          H  
ATOM  12876 2HB  ASN A 819       3.603 -43.004 -24.875  1.00 13.060          H  
ATOM  12877 1HD2 ASN A 819       1.750 -43.369 -21.473  1.00 13.060          H  
ATOM  12878 2HD2 ASN A 819       1.085 -42.882 -22.998  1.00 13.060          H  
ATOM  12879  N   ALA A 820       4.665 -39.311 -25.957  1.00  7.680          N  
ATOM  12880  CA  ALA A 820       4.852 -38.762 -27.295  1.00  7.710          C  
ATOM  12881  C   ALA A 820       5.741 -37.528 -27.326  1.00  7.620          C  
ATOM  12882  O   ALA A 820       6.084 -36.957 -26.298  1.00  7.500          O  
ATOM  12883  CB  ALA A 820       3.490 -38.410 -27.877  1.00 10.780          C  
ATOM  12884  H   ALA A 820       4.846 -38.748 -25.117  1.00  9.220          H  
ATOM  12885  HA  ALA A 820       5.320 -39.529 -27.907  1.00  9.250          H  
ATOM  12886 1HB  ALA A 820       3.614 -38.034 -28.892  1.00 12.940          H  
ATOM  12887 2HB  ALA A 820       2.859 -39.298 -27.896  1.00 12.940          H  
ATOM  12888 3HB  ALA A 820       3.013 -37.653 -27.272  1.00 12.940          H  
ATOM  12889  N   ASP A 821       6.133 -37.119 -28.511  1.00  7.710          N  
ATOM  12890  CA  ASP A 821       6.809 -35.840 -28.664  1.00  7.640          C  
ATOM  12891  C   ASP A 821       5.789 -34.704 -28.649  1.00  7.450          C  
ATOM  12892  O   ASP A 821       4.609 -34.900 -28.973  1.00  7.550          O  
ATOM  12893  CB  ASP A 821       7.549 -35.763 -29.998  1.00 10.720          C  
ATOM  12894  CG  ASP A 821       8.724 -36.663 -30.103  1.00 10.720          C  
ATOM  12895  OD1 ASP A 821       9.225 -37.115 -29.101  1.00 10.720          O  
ATOM  12896  OD2 ASP A 821       9.178 -36.862 -31.203  1.00 10.720          O  
ATOM  12897  H   ASP A 821       5.908 -37.662 -29.338  1.00  9.250          H  
ATOM  12898  HA  ASP A 821       7.506 -35.694 -27.839  1.00  9.170          H  
ATOM  12899 1HB  ASP A 821       6.855 -35.995 -30.806  1.00 12.870          H  
ATOM  12900 2HB  ASP A 821       7.887 -34.732 -30.155  1.00 12.870          H  
ATOM  12901  N   LEU A 822       6.249 -33.512 -28.295  1.00  7.180          N  
ATOM  12902  CA  LEU A 822       5.455 -32.312 -28.495  1.00  6.970          C  
ATOM  12903  C   LEU A 822       5.718 -31.885 -29.914  1.00  7.050          C  
ATOM  12904  O   LEU A 822       6.807 -32.165 -30.416  1.00  7.170          O  
ATOM  12905  CB  LEU A 822       5.827 -31.193 -27.533  1.00  9.840          C  
ATOM  12906  CG  LEU A 822       5.497 -31.405 -26.105  1.00  9.840          C  
ATOM  12907  CD1 LEU A 822       6.166 -30.359 -25.295  1.00  9.840          C  
ATOM  12908  CD2 LEU A 822       3.990 -31.267 -25.909  1.00  9.840          C  
ATOM  12909  H   LEU A 822       7.207 -33.444 -27.982  1.00  8.620          H  
ATOM  12910  HA  LEU A 822       4.418 -32.581 -28.372  1.00  8.360          H  
ATOM  12911 1HB  LEU A 822       6.902 -31.061 -27.592  1.00 11.810          H  
ATOM  12912 2HB  LEU A 822       5.363 -30.263 -27.857  1.00 11.810          H  
ATOM  12913  HG  LEU A 822       5.814 -32.381 -25.805  1.00 11.810          H  
ATOM  12914 1HD1 LEU A 822       5.923 -30.514 -24.248  1.00 11.810          H  
ATOM  12915 2HD1 LEU A 822       7.232 -30.431 -25.425  1.00 11.810          H  
ATOM  12916 3HD1 LEU A 822       5.831 -29.372 -25.609  1.00 11.810          H  
ATOM  12917 1HD2 LEU A 822       3.736 -31.407 -24.870  1.00 11.810          H  
ATOM  12918 2HD2 LEU A 822       3.682 -30.277 -26.217  1.00 11.810          H  
ATOM  12919 3HD2 LEU A 822       3.468 -31.982 -26.487  1.00 11.810          H  
ATOM  12920  N   PRO A 823       4.782 -31.237 -30.604  1.00  7.000          N  
ATOM  12921  CA  PRO A 823       4.992 -30.720 -31.931  1.00  7.080          C  
ATOM  12922  C   PRO A 823       6.224 -29.848 -31.947  1.00  7.010          C  
ATOM  12923  O   PRO A 823       6.403 -29.031 -31.023  1.00  6.820          O  
ATOM  12924  CB  PRO A 823       3.713 -29.909 -32.183  1.00 10.620          C  
ATOM  12925  CG  PRO A 823       2.663 -30.579 -31.305  1.00 10.620          C  
ATOM  12926  CD  PRO A 823       3.414 -31.001 -30.058  1.00 10.620          C  
ATOM  12927  HA  PRO A 823       5.090 -31.566 -32.644  1.00  8.500          H  
ATOM  12928 1HB  PRO A 823       3.885 -28.855 -31.919  1.00 12.740          H  
ATOM  12929 2HB  PRO A 823       3.456 -29.929 -33.251  1.00 12.740          H  
ATOM  12930 1HG  PRO A 823       1.849 -29.870 -31.091  1.00 12.740          H  
ATOM  12931 2HG  PRO A 823       2.211 -31.430 -31.834  1.00 12.740          H  
ATOM  12932 1HD  PRO A 823       3.414 -30.213 -29.307  1.00 12.740          H  
ATOM  12933 2HD  PRO A 823       2.943 -31.928 -29.706  1.00 12.740          H  
ATOM  12934  N   ASP A 824       7.031 -29.940 -33.014  1.00  7.170          N  
ATOM  12935  CA  ASP A 824       8.220 -29.102 -33.135  1.00  7.130          C  
ATOM  12936  C   ASP A 824       7.819 -27.660 -32.939  1.00  6.930          C  
ATOM  12937  O   ASP A 824       8.478 -26.913 -32.237  1.00  6.820          O  
ATOM  12938  CB  ASP A 824       8.876 -29.233 -34.512  1.00 10.000          C  
ATOM  12939  CG  ASP A 824       9.587 -30.554 -34.771  1.00 10.000          C  
ATOM  12940  OD1 ASP A 824       9.828 -31.290 -33.853  1.00 10.000          O  
ATOM  12941  OD2 ASP A 824       9.892 -30.813 -35.903  1.00 10.000          O  
ATOM  12942  H   ASP A 824       6.833 -30.622 -33.736  1.00  8.600          H  
ATOM  12943  HA  ASP A 824       8.938 -29.379 -32.359  1.00  8.560          H  
ATOM  12944 1HB  ASP A 824       8.117 -29.090 -35.285  1.00 12.000          H  
ATOM  12945 2HB  ASP A 824       9.602 -28.433 -34.630  1.00 12.000          H  
ATOM  12946  N   GLU A 825       6.678 -27.275 -33.497  1.00  6.890          N  
ATOM  12947  CA  GLU A 825       6.199 -25.907 -33.409  1.00  6.720          C  
ATOM  12948  C   GLU A 825       5.997 -25.400 -31.971  1.00  6.530          C  
ATOM  12949  O   GLU A 825       6.171 -24.202 -31.715  1.00  6.380          O  
ATOM  12950  CB  GLU A 825       4.899 -25.788 -34.202  1.00  9.480          C  
ATOM  12951  CG  GLU A 825       5.083 -25.992 -35.719  1.00  9.480          C  
ATOM  12952  CD  GLU A 825       5.118 -27.454 -36.150  1.00  9.480          C  
ATOM  12953  OE1 GLU A 825       5.019 -28.317 -35.295  1.00  9.480          O  
ATOM  12954  OE2 GLU A 825       5.255 -27.702 -37.321  1.00  9.480          O  
ATOM  12955  H   GLU A 825       6.151 -27.951 -34.054  1.00  8.270          H  
ATOM  12956  HA  GLU A 825       6.943 -25.269 -33.884  1.00  8.060          H  
ATOM  12957 1HB  GLU A 825       4.179 -26.520 -33.834  1.00 11.370          H  
ATOM  12958 2HB  GLU A 825       4.470 -24.798 -34.046  1.00 11.370          H  
ATOM  12959 1HG  GLU A 825       4.269 -25.491 -36.242  1.00 11.370          H  
ATOM  12960 2HG  GLU A 825       6.015 -25.516 -36.019  1.00 11.370          H  
ATOM  12961  N   TYR A 826       5.655 -26.282 -31.019  1.00  6.550          N  
ATOM  12962  CA  TYR A 826       5.466 -25.829 -29.648  1.00  6.370          C  
ATOM  12963  C   TYR A 826       6.838 -25.557 -29.077  1.00  6.290          C  
ATOM  12964  O   TYR A 826       7.095 -24.509 -28.472  1.00  6.130          O  
ATOM  12965  CB  TYR A 826       4.807 -26.904 -28.759  1.00  8.990          C  
ATOM  12966  CG  TYR A 826       3.311 -27.176 -28.905  1.00  8.990          C  
ATOM  12967  CD1 TYR A 826       2.568 -26.804 -30.026  1.00  8.990          C  
ATOM  12968  CD2 TYR A 826       2.674 -27.818 -27.842  1.00  8.990          C  
ATOM  12969  CE1 TYR A 826       1.204 -27.075 -30.059  1.00  8.990          C  
ATOM  12970  CE2 TYR A 826       1.325 -28.084 -27.880  1.00  8.990          C  
ATOM  12971  CZ  TYR A 826       0.588 -27.718 -28.976  1.00  8.990          C  
ATOM  12972  OH  TYR A 826      -0.770 -27.967 -29.001  1.00  8.990          O  
ATOM  12973  H   TYR A 826       5.551 -27.274 -31.234  1.00  7.860          H  
ATOM  12974  HA  TYR A 826       4.893 -24.902 -29.638  1.00  7.640          H  
ATOM  12975 1HB  TYR A 826       5.325 -27.852 -28.928  1.00 10.790          H  
ATOM  12976 2HB  TYR A 826       4.985 -26.640 -27.720  1.00 10.790          H  
ATOM  12977  HD1 TYR A 826       3.031 -26.301 -30.867  1.00 10.790          H  
ATOM  12978  HD2 TYR A 826       3.251 -28.106 -26.967  1.00 10.790          H  
ATOM  12979  HE1 TYR A 826       0.615 -26.781 -30.929  1.00 10.790          H  
ATOM  12980  HE2 TYR A 826       0.841 -28.583 -27.037  1.00 10.790          H  
ATOM  12981  HH  TYR A 826      -1.127 -27.716 -29.857  1.00 10.790          H  
ATOM  12982  N   LEU A 827       7.729 -26.513 -29.302  1.00  6.430          N  
ATOM  12983  CA  LEU A 827       9.074 -26.430 -28.773  1.00  6.390          C  
ATOM  12984  C   LEU A 827       9.876 -25.277 -29.387  1.00  6.370          C  
ATOM  12985  O   LEU A 827      10.625 -24.594 -28.684  1.00  6.260          O  
ATOM  12986  CB  LEU A 827       9.741 -27.792 -28.970  1.00  8.960          C  
ATOM  12987  CG  LEU A 827       9.187 -28.960 -28.091  1.00  8.960          C  
ATOM  12988  CD1 LEU A 827       9.730 -30.296 -28.587  1.00  8.960          C  
ATOM  12989  CD2 LEU A 827       9.635 -28.762 -26.646  1.00  8.960          C  
ATOM  12990  H   LEU A 827       7.428 -27.336 -29.843  1.00  7.720          H  
ATOM  12991  HA  LEU A 827       8.989 -26.229 -27.715  1.00  7.670          H  
ATOM  12992 1HB  LEU A 827       9.606 -28.075 -30.011  1.00 10.750          H  
ATOM  12993 2HB  LEU A 827      10.795 -27.698 -28.756  1.00 10.750          H  
ATOM  12994  HG  LEU A 827       8.097 -28.982 -28.154  1.00 10.750          H  
ATOM  12995 1HD1 LEU A 827       9.339 -31.100 -27.965  1.00 10.750          H  
ATOM  12996 2HD1 LEU A 827       9.416 -30.459 -29.623  1.00 10.750          H  
ATOM  12997 3HD1 LEU A 827      10.801 -30.307 -28.531  1.00 10.750          H  
ATOM  12998 1HD2 LEU A 827       9.267 -29.582 -26.054  1.00 10.750          H  
ATOM  12999 2HD2 LEU A 827      10.726 -28.750 -26.605  1.00 10.750          H  
ATOM  13000 3HD2 LEU A 827       9.254 -27.837 -26.239  1.00 10.750          H  
ATOM  13001  N   ILE A 828       9.690 -25.026 -30.682  1.00  6.490          N  
ATOM  13002  CA  ILE A 828      10.369 -23.939 -31.366  1.00  6.480          C  
ATOM  13003  C   ILE A 828       9.862 -22.643 -30.778  1.00  6.250          C  
ATOM  13004  O   ILE A 828      10.645 -21.780 -30.400  1.00  6.160          O  
ATOM  13005  CB  ILE A 828      10.143 -23.964 -32.892  1.00  9.080          C  
ATOM  13006  CG1 ILE A 828      10.830 -25.216 -33.510  1.00  9.080          C  
ATOM  13007  CG2 ILE A 828      10.724 -22.665 -33.507  1.00  9.080          C  
ATOM  13008  CD1 ILE A 828      10.412 -25.534 -34.927  1.00  9.080          C  
ATOM  13009  H   ILE A 828       9.063 -25.628 -31.205  1.00  7.790          H  
ATOM  13010  HA  ILE A 828      11.440 -24.013 -31.174  1.00  7.780          H  
ATOM  13011  HB  ILE A 828       9.077 -24.031 -33.102  1.00 10.890          H  
ATOM  13012 1HG1 ILE A 828      11.911 -25.062 -33.495  1.00 10.890          H  
ATOM  13013 2HG1 ILE A 828      10.604 -26.071 -32.904  1.00 10.890          H  
ATOM  13014 1HG2 ILE A 828      10.575 -22.654 -34.578  1.00 10.890          H  
ATOM  13015 2HG2 ILE A 828      10.236 -21.782 -33.089  1.00 10.890          H  
ATOM  13016 3HG2 ILE A 828      11.796 -22.601 -33.293  1.00 10.890          H  
ATOM  13017 1HD1 ILE A 828      10.942 -26.427 -35.262  1.00 10.890          H  
ATOM  13018 2HD1 ILE A 828       9.335 -25.722 -34.954  1.00 10.890          H  
ATOM  13019 3HD1 ILE A 828      10.648 -24.713 -35.592  1.00 10.890          H  
ATOM  13020  N   GLY A 829       8.536 -22.515 -30.652  1.00  6.150          N  
ATOM  13021  CA  GLY A 829       7.927 -21.323 -30.082  1.00  5.930          C  
ATOM  13022  C   GLY A 829       8.579 -20.961 -28.750  1.00  5.790          C  
ATOM  13023  O   GLY A 829       8.973 -19.804 -28.539  1.00  5.650          O  
ATOM  13024  H   GLY A 829       7.912 -23.254 -30.984  1.00  7.380          H  
ATOM  13025 1HA  GLY A 829       8.021 -20.494 -30.783  1.00  7.120          H  
ATOM  13026 2HA  GLY A 829       6.863 -21.509 -29.933  1.00  7.120          H  
ATOM  13027  N   ILE A 830       8.713 -21.955 -27.859  1.00  5.840          N  
ATOM  13028  CA  ILE A 830       9.311 -21.728 -26.550  1.00  5.740          C  
ATOM  13029  C   ILE A 830      10.756 -21.266 -26.703  1.00  5.790          C  
ATOM  13030  O   ILE A 830      11.160 -20.247 -26.133  1.00  5.650          O  
ATOM  13031  CB  ILE A 830       9.311 -23.039 -25.710  1.00  8.080          C  
ATOM  13032  CG1 ILE A 830       7.874 -23.477 -25.333  1.00  8.080          C  
ATOM  13033  CG2 ILE A 830      10.149 -22.844 -24.444  1.00  8.080          C  
ATOM  13034  CD1 ILE A 830       7.774 -24.933 -24.798  1.00  8.080          C  
ATOM  13035  H   ILE A 830       8.341 -22.882 -28.104  1.00  7.010          H  
ATOM  13036  HA  ILE A 830       8.751 -20.951 -26.040  1.00  6.890          H  
ATOM  13037  HB  ILE A 830       9.737 -23.836 -26.306  1.00  9.690          H  
ATOM  13038 1HG1 ILE A 830       7.490 -22.811 -24.575  1.00  9.690          H  
ATOM  13039 2HG1 ILE A 830       7.242 -23.391 -26.214  1.00  9.690          H  
ATOM  13040 1HG2 ILE A 830      10.162 -23.751 -23.879  1.00  9.690          H  
ATOM  13041 2HG2 ILE A 830      11.169 -22.595 -24.701  1.00  9.690          H  
ATOM  13042 3HG2 ILE A 830       9.726 -22.051 -23.837  1.00  9.690          H  
ATOM  13043 1HD1 ILE A 830       6.736 -25.162 -24.571  1.00  9.690          H  
ATOM  13044 2HD1 ILE A 830       8.128 -25.621 -25.560  1.00  9.690          H  
ATOM  13045 3HD1 ILE A 830       8.364 -25.066 -23.901  1.00  9.690          H  
ATOM  13046  N   TYR A 831      11.540 -21.999 -27.493  1.00  5.990          N  
ATOM  13047  CA  TYR A 831      12.940 -21.662 -27.671  1.00  6.050          C  
ATOM  13048  C   TYR A 831      13.158 -20.249 -28.189  1.00  5.950          C  
ATOM  13049  O   TYR A 831      13.951 -19.490 -27.618  1.00  5.880          O  
ATOM  13050  CB  TYR A 831      13.623 -22.625 -28.633  1.00  8.450          C  
ATOM  13051  CG  TYR A 831      15.041 -22.225 -28.893  1.00  8.450          C  
ATOM  13052  CD1 TYR A 831      16.021 -22.612 -28.032  1.00  8.450          C  
ATOM  13053  CD2 TYR A 831      15.353 -21.430 -29.984  1.00  8.450          C  
ATOM  13054  CE1 TYR A 831      17.313 -22.226 -28.249  1.00  8.450          C  
ATOM  13055  CE2 TYR A 831      16.638 -21.034 -30.203  1.00  8.450          C  
ATOM  13056  CZ  TYR A 831      17.621 -21.428 -29.350  1.00  8.450          C  
ATOM  13057  OH  TYR A 831      18.913 -21.033 -29.586  1.00  8.450          O  
ATOM  13058  H   TYR A 831      11.155 -22.821 -27.969  1.00  7.190          H  
ATOM  13059  HA  TYR A 831      13.423 -21.733 -26.703  1.00  7.260          H  
ATOM  13060 1HB  TYR A 831      13.614 -23.626 -28.217  1.00 10.140          H  
ATOM  13061 2HB  TYR A 831      13.084 -22.653 -29.580  1.00 10.140          H  
ATOM  13062  HD1 TYR A 831      15.768 -23.227 -27.184  1.00 10.140          H  
ATOM  13063  HD2 TYR A 831      14.571 -21.112 -30.676  1.00 10.140          H  
ATOM  13064  HE1 TYR A 831      18.086 -22.546 -27.562  1.00 10.140          H  
ATOM  13065  HE2 TYR A 831      16.874 -20.408 -31.064  1.00 10.140          H  
ATOM  13066  HH  TYR A 831      19.509 -21.486 -28.958  1.00 10.140          H  
ATOM  13067  N   ASP A 832      12.475 -19.902 -29.289  1.00  5.970          N  
ATOM  13068  CA  ASP A 832      12.652 -18.602 -29.919  1.00  5.900          C  
ATOM  13069  C   ASP A 832      12.252 -17.463 -29.007  1.00  5.660          C  
ATOM  13070  O   ASP A 832      12.916 -16.421 -28.974  1.00  5.580          O  
ATOM  13071  CB  ASP A 832      11.822 -18.481 -31.202  1.00  8.290          C  
ATOM  13072  CG  ASP A 832      12.335 -19.268 -32.414  1.00  8.290          C  
ATOM  13073  OD1 ASP A 832      13.443 -19.745 -32.400  1.00  8.290          O  
ATOM  13074  OD2 ASP A 832      11.604 -19.343 -33.374  1.00  8.290          O  
ATOM  13075  H   ASP A 832      11.825 -20.580 -29.696  1.00  7.160          H  
ATOM  13076  HA  ASP A 832      13.705 -18.489 -30.171  1.00  7.080          H  
ATOM  13077 1HB  ASP A 832      10.810 -18.837 -30.985  1.00  9.950          H  
ATOM  13078 2HB  ASP A 832      11.740 -17.433 -31.478  1.00  9.950          H  
ATOM  13079  N   ASP A 833      11.165 -17.639 -28.252  1.00  5.540          N  
ATOM  13080  CA  ASP A 833      10.695 -16.580 -27.382  1.00  5.320          C  
ATOM  13081  C   ASP A 833      11.737 -16.283 -26.307  1.00  5.250          C  
ATOM  13082  O   ASP A 833      12.003 -15.117 -25.998  1.00  5.120          O  
ATOM  13083  CB  ASP A 833       9.369 -16.999 -26.757  1.00  7.540          C  
ATOM  13084  CG  ASP A 833       8.607 -15.880 -26.073  1.00  7.540          C  
ATOM  13085  OD1 ASP A 833       8.122 -15.007 -26.774  1.00  7.540          O  
ATOM  13086  OD2 ASP A 833       8.487 -15.900 -24.871  1.00  7.540          O  
ATOM  13087  H   ASP A 833      10.606 -18.495 -28.337  1.00  6.650          H  
ATOM  13088  HA  ASP A 833      10.542 -15.680 -27.977  1.00  6.380          H  
ATOM  13089 1HB  ASP A 833       8.733 -17.423 -27.534  1.00  9.040          H  
ATOM  13090 2HB  ASP A 833       9.558 -17.795 -26.050  1.00  9.040          H  
ATOM  13091  N   ILE A 834      12.349 -17.339 -25.766  1.00  5.350          N  
ATOM  13092  CA  ILE A 834      13.369 -17.210 -24.733  1.00  5.310          C  
ATOM  13093  C   ILE A 834      14.653 -16.626 -25.247  1.00  5.370          C  
ATOM  13094  O   ILE A 834      15.224 -15.740 -24.612  1.00  5.270          O  
ATOM  13095  CB  ILE A 834      13.661 -18.560 -24.108  1.00  7.450          C  
ATOM  13096  CG1 ILE A 834      12.434 -18.958 -23.385  1.00  7.450          C  
ATOM  13097  CG2 ILE A 834      14.909 -18.462 -23.166  1.00  7.450          C  
ATOM  13098  CD1 ILE A 834      12.411 -20.323 -23.032  1.00  7.450          C  
ATOM  13099  H   ILE A 834      12.044 -18.279 -26.051  1.00  6.420          H  
ATOM  13100  HA  ILE A 834      12.983 -16.547 -23.959  1.00  6.370          H  
ATOM  13101  HB  ILE A 834      13.836 -19.304 -24.889  1.00  8.940          H  
ATOM  13102 1HG1 ILE A 834      12.336 -18.353 -22.481  1.00  8.940          H  
ATOM  13103 2HG1 ILE A 834      11.590 -18.768 -24.014  1.00  8.940          H  
ATOM  13104 1HG2 ILE A 834      15.100 -19.398 -22.694  1.00  8.940          H  
ATOM  13105 2HG2 ILE A 834      15.802 -18.173 -23.721  1.00  8.940          H  
ATOM  13106 3HG2 ILE A 834      14.706 -17.721 -22.419  1.00  8.940          H  
ATOM  13107 1HD1 ILE A 834      11.478 -20.536 -22.543  1.00  8.940          H  
ATOM  13108 2HD1 ILE A 834      12.476 -20.895 -23.938  1.00  8.940          H  
ATOM  13109 3HD1 ILE A 834      13.237 -20.565 -22.385  1.00  8.940          H  
ATOM  13110  N   ALA A 835      15.127 -17.152 -26.378  1.00  5.560          N  
ATOM  13111  CA  ALA A 835      16.364 -16.712 -26.993  1.00  5.650          C  
ATOM  13112  C   ALA A 835      16.286 -15.219 -27.320  1.00  5.540          C  
ATOM  13113  O   ALA A 835      17.299 -14.520 -27.260  1.00  5.530          O  
ATOM  13114  CB  ALA A 835      16.639 -17.545 -28.235  1.00  7.870          C  
ATOM  13115  H   ALA A 835      14.603 -17.910 -26.826  1.00  6.670          H  
ATOM  13116  HA  ALA A 835      17.174 -16.859 -26.281  1.00  6.780          H  
ATOM  13117 1HB  ALA A 835      17.575 -17.233 -28.688  1.00  9.450          H  
ATOM  13118 2HB  ALA A 835      16.700 -18.601 -27.958  1.00  9.450          H  
ATOM  13119 3HB  ALA A 835      15.824 -17.409 -28.947  1.00  9.450          H  
ATOM  13120  N   SER A 836      15.091 -14.752 -27.705  1.00  5.450          N  
ATOM  13121  CA  SER A 836      14.819 -13.355 -28.011  1.00  5.350          C  
ATOM  13122  C   SER A 836      14.680 -12.461 -26.760  1.00  5.090          C  
ATOM  13123  O   SER A 836      15.307 -11.399 -26.675  1.00  5.050          O  
ATOM  13124  CB  SER A 836      13.554 -13.264 -28.837  1.00  7.530          C  
ATOM  13125  OG  SER A 836      13.244 -11.934 -29.148  1.00  7.530          O  
ATOM  13126  H   SER A 836      14.321 -15.415 -27.835  1.00  6.540          H  
ATOM  13127  HA  SER A 836      15.647 -12.976 -28.607  1.00  6.420          H  
ATOM  13128 1HB  SER A 836      13.676 -13.841 -29.752  1.00  9.040          H  
ATOM  13129 2HB  SER A 836      12.730 -13.713 -28.279  1.00  9.040          H  
ATOM  13130  HG  SER A 836      12.430 -11.971 -29.652  1.00  9.040          H  
ATOM  13131  N   ASN A 837      13.844 -12.872 -25.788  1.00  4.940          N  
ATOM  13132  CA  ASN A 837      13.564 -12.055 -24.604  1.00  4.690          C  
ATOM  13133  C   ASN A 837      13.580 -12.893 -23.307  1.00  4.680          C  
ATOM  13134  O   ASN A 837      12.647 -13.640 -22.990  1.00  4.690          O  
ATOM  13135  CB  ASN A 837      12.240 -11.317 -24.784  1.00  6.670          C  
ATOM  13136  CG  ASN A 837      11.949 -10.295 -23.689  1.00  6.670          C  
ATOM  13137  OD1 ASN A 837      12.733 -10.137 -22.735  1.00  6.670          O  
ATOM  13138  ND2 ASN A 837      10.842  -9.594 -23.831  1.00  6.670          N  
ATOM  13139  H   ASN A 837      13.354 -13.765 -25.886  1.00  5.930          H  
ATOM  13140  HA  ASN A 837      14.355 -11.313 -24.509  1.00  5.630          H  
ATOM  13141 1HB  ASN A 837      12.246 -10.807 -25.748  1.00  8.000          H  
ATOM  13142 2HB  ASN A 837      11.428 -12.047 -24.810  1.00  8.000          H  
ATOM  13143 1HD2 ASN A 837      10.589  -8.892 -23.164  1.00  8.000          H  
ATOM  13144 2HD2 ASN A 837      10.250  -9.756 -24.621  1.00  8.000          H  
ATOM  13145  N   GLU A 838      14.654 -12.738 -22.544  1.00  4.690          N  
ATOM  13146  CA  GLU A 838      14.928 -13.496 -21.322  1.00  4.670          C  
ATOM  13147  C   GLU A 838      13.837 -13.377 -20.258  1.00  4.540          C  
ATOM  13148  O   GLU A 838      13.293 -12.292 -20.011  1.00  4.460          O  
ATOM  13149  CB  GLU A 838      16.238 -13.007 -20.696  1.00  6.550          C  
ATOM  13150  CG  GLU A 838      16.739 -13.828 -19.504  1.00  6.550          C  
ATOM  13151  CD  GLU A 838      18.047 -13.337 -18.987  1.00  6.550          C  
ATOM  13152  OE1 GLU A 838      18.476 -12.295 -19.417  1.00  6.550          O  
ATOM  13153  OE2 GLU A 838      18.635 -14.003 -18.172  1.00  6.550          O  
ATOM  13154  H   GLU A 838      15.345 -12.067 -22.853  1.00  5.630          H  
ATOM  13155  HA  GLU A 838      15.032 -14.550 -21.593  1.00  5.600          H  
ATOM  13156 1HB  GLU A 838      17.011 -12.975 -21.444  1.00  7.860          H  
ATOM  13157 2HB  GLU A 838      16.104 -11.987 -20.349  1.00  7.860          H  
ATOM  13158 1HG  GLU A 838      16.020 -13.771 -18.690  1.00  7.860          H  
ATOM  13159 2HG  GLU A 838      16.834 -14.873 -19.801  1.00  7.860          H  
ATOM  13160  N   ILE A 839      13.512 -14.478 -19.587  1.00  4.550          N  
ATOM  13161  CA  ILE A 839      12.545 -14.344 -18.515  1.00  4.440          C  
ATOM  13162  C   ILE A 839      13.247 -13.813 -17.272  1.00  4.400          C  
ATOM  13163  O   ILE A 839      13.790 -14.562 -16.460  1.00  4.510          O  
ATOM  13164  CB  ILE A 839      11.822 -15.672 -18.188  1.00  6.260          C  
ATOM  13165  CG1 ILE A 839      11.036 -16.180 -19.465  1.00  6.260          C  
ATOM  13166  CG2 ILE A 839      10.897 -15.467 -16.964  1.00  6.260          C  
ATOM  13167  CD1 ILE A 839      10.419 -17.596 -19.357  1.00  6.260          C  
ATOM  13168  H   ILE A 839      13.949 -15.368 -19.807  1.00  5.460          H  
ATOM  13169  HA  ILE A 839      11.792 -13.619 -18.812  1.00  5.330          H  
ATOM  13170  HB  ILE A 839      12.558 -16.436 -17.948  1.00  7.510          H  
ATOM  13171 1HG1 ILE A 839      10.240 -15.484 -19.677  1.00  7.510          H  
ATOM  13172 2HG1 ILE A 839      11.723 -16.179 -20.313  1.00  7.510          H  
ATOM  13173 1HG2 ILE A 839      10.405 -16.391 -16.738  1.00  7.510          H  
ATOM  13174 2HG2 ILE A 839      11.460 -15.157 -16.087  1.00  7.510          H  
ATOM  13175 3HG2 ILE A 839      10.162 -14.701 -17.182  1.00  7.510          H  
ATOM  13176 1HD1 ILE A 839       9.908 -17.836 -20.291  1.00  7.510          H  
ATOM  13177 2HD1 ILE A 839      11.199 -18.326 -19.177  1.00  7.510          H  
ATOM  13178 3HD1 ILE A 839       9.703 -17.641 -18.549  1.00  7.510          H  
ATOM  13179  N   VAL A 840      13.164 -12.498 -17.158  1.00  4.300          N  
ATOM  13180  CA  VAL A 840      13.747 -11.645 -16.127  1.00  4.290          C  
ATOM  13181  C   VAL A 840      12.838 -11.570 -14.898  1.00  4.100          C  
ATOM  13182  O   VAL A 840      11.621 -11.424 -15.030  1.00  4.010          O  
ATOM  13183  CB  VAL A 840      14.012 -10.249 -16.735  1.00  6.010          C  
ATOM  13184  CG1 VAL A 840      14.481  -9.247 -15.712  1.00  6.010          C  
ATOM  13185  CG2 VAL A 840      15.081 -10.372 -17.821  1.00  6.010          C  
ATOM  13186  H   VAL A 840      12.695 -12.044 -17.942  1.00  5.160          H  
ATOM  13187  HA  VAL A 840      14.704 -12.074 -15.820  1.00  5.150          H  
ATOM  13188  HB  VAL A 840      13.108  -9.896 -17.154  1.00  7.210          H  
ATOM  13189 1HG1 VAL A 840      14.639  -8.297 -16.207  1.00  7.210          H  
ATOM  13190 2HG1 VAL A 840      13.736  -9.127 -14.943  1.00  7.210          H  
ATOM  13191 3HG1 VAL A 840      15.412  -9.580 -15.266  1.00  7.210          H  
ATOM  13192 1HG2 VAL A 840      15.261  -9.399 -18.278  1.00  7.210          H  
ATOM  13193 2HG2 VAL A 840      16.011 -10.741 -17.379  1.00  7.210          H  
ATOM  13194 3HG2 VAL A 840      14.760 -11.058 -18.574  1.00  7.210          H  
ATOM  13195  N   LEU A 841      13.439 -11.662 -13.711  1.00  4.120          N  
ATOM  13196  CA  LEU A 841      12.705 -11.615 -12.445  1.00  3.980          C  
ATOM  13197  C   LEU A 841      12.239 -10.197 -12.146  1.00  3.910          C  
ATOM  13198  O   LEU A 841      12.751  -9.243 -12.719  1.00  4.040          O  
ATOM  13199  CB  LEU A 841      13.580 -12.094 -11.280  1.00  5.630          C  
ATOM  13200  CG  LEU A 841      14.128 -13.548 -11.350  1.00  5.630          C  
ATOM  13201  CD1 LEU A 841      15.004 -13.781 -10.117  1.00  5.630          C  
ATOM  13202  CD2 LEU A 841      12.975 -14.572 -11.430  1.00  5.630          C  
ATOM  13203  H   LEU A 841      14.465 -11.756 -13.695  1.00  4.940          H  
ATOM  13204  HA  LEU A 841      11.837 -12.241 -12.520  1.00  4.780          H  
ATOM  13205 1HB  LEU A 841      14.434 -11.426 -11.196  1.00  6.750          H  
ATOM  13206 2HB  LEU A 841      13.000 -12.013 -10.363  1.00  6.750          H  
ATOM  13207  HG  LEU A 841      14.761 -13.656 -12.236  1.00  6.750          H  
ATOM  13208 1HD1 LEU A 841      15.421 -14.786 -10.154  1.00  6.750          H  
ATOM  13209 2HD1 LEU A 841      15.817 -13.051 -10.107  1.00  6.750          H  
ATOM  13210 3HD1 LEU A 841      14.402 -13.672  -9.219  1.00  6.750          H  
ATOM  13211 1HD2 LEU A 841      13.385 -15.579 -11.472  1.00  6.750          H  
ATOM  13212 2HD2 LEU A 841      12.333 -14.484 -10.549  1.00  6.750          H  
ATOM  13213 3HD2 LEU A 841      12.375 -14.404 -12.322  1.00  6.750          H  
ATOM  13214  N   LYS A 842      11.288 -10.040 -11.214  1.00  3.800          N  
ATOM  13215  CA  LYS A 842      10.786  -8.700 -10.847  1.00  3.780          C  
ATOM  13216  C   LYS A 842      11.847  -7.719 -10.317  1.00  3.640          C  
ATOM  13217  O   LYS A 842      11.572  -6.531 -10.167  1.00  3.540          O  
ATOM  13218  CB  LYS A 842       9.665  -8.754  -9.807  1.00  5.300          C  
ATOM  13219  CG  LYS A 842      10.052  -9.184  -8.380  1.00  5.300          C  
ATOM  13220  CD  LYS A 842       8.827  -9.092  -7.398  1.00  5.300          C  
ATOM  13221  CE  LYS A 842       8.428  -7.591  -7.148  1.00  5.300          C  
ATOM  13222  NZ  LYS A 842       7.472  -7.412  -6.018  1.00  5.300          N  
ATOM  13223  H   LYS A 842      10.836 -10.863 -10.804  1.00  4.560          H  
ATOM  13224  HA  LYS A 842      10.360  -8.251 -11.748  1.00  4.540          H  
ATOM  13225 1HB  LYS A 842       9.237  -7.771  -9.753  1.00  6.360          H  
ATOM  13226 2HB  LYS A 842       8.878  -9.422 -10.158  1.00  6.360          H  
ATOM  13227 1HG  LYS A 842      10.407 -10.213  -8.415  1.00  6.360          H  
ATOM  13228 2HG  LYS A 842      10.851  -8.552  -8.000  1.00  6.360          H  
ATOM  13229 1HD  LYS A 842       7.978  -9.624  -7.833  1.00  6.360          H  
ATOM  13230 2HD  LYS A 842       9.063  -9.549  -6.441  1.00  6.360          H  
ATOM  13231 1HE  LYS A 842       9.328  -7.016  -6.942  1.00  6.360          H  
ATOM  13232 2HE  LYS A 842       7.952  -7.202  -8.032  1.00  6.360          H  
ATOM  13233 1HZ  LYS A 842       7.241  -6.409  -5.882  1.00  6.360          H  
ATOM  13234 2HZ  LYS A 842       6.625  -7.921  -6.189  1.00  6.360          H  
ATOM  13235 3HZ  LYS A 842       7.889  -7.737  -5.149  1.00  6.360          H  
ATOM  13236  N   SER A 843      13.013  -8.212  -9.928  1.00  4.030          N  
ATOM  13237  CA  SER A 843      14.091  -7.342  -9.467  1.00  4.060          C  
ATOM  13238  C   SER A 843      15.443  -8.026  -9.608  1.00  4.190          C  
ATOM  13239  O   SER A 843      15.690  -9.051  -8.971  1.00  4.520          O  
ATOM  13240  CB  SER A 843      13.877  -6.921  -8.035  1.00  5.670          C  
ATOM  13241  OG  SER A 843      14.958  -6.142  -7.595  1.00  5.670          O  
ATOM  13242  H   SER A 843      13.172  -9.199 -10.050  1.00  4.840          H  
ATOM  13243  HA  SER A 843      14.101  -6.443 -10.081  1.00  4.870          H  
ATOM  13244 1HB  SER A 843      12.955  -6.347  -7.957  1.00  6.810          H  
ATOM  13245 2HB  SER A 843      13.771  -7.800  -7.405  1.00  6.810          H  
ATOM  13246  HG  SER A 843      14.713  -5.812  -6.726  1.00  6.810          H  
ATOM  13247  N   GLU A 844      16.336  -7.478 -10.435  1.00  4.350          N  
ATOM  13248  CA  GLU A 844      17.634  -8.110 -10.620  1.00  4.840          C  
ATOM  13249  C   GLU A 844      18.800  -7.162 -10.396  1.00  4.890          C  
ATOM  13250  O   GLU A 844      19.904  -7.425 -10.860  1.00  5.150          O  
ATOM  13251  CB  GLU A 844      17.754  -8.784 -11.997  1.00  6.580          C  
ATOM  13252  CG  GLU A 844      16.772  -9.947 -12.223  1.00  6.580          C  
ATOM  13253  CD  GLU A 844      17.123 -10.797 -13.422  1.00  6.580          C  
ATOM  13254  OE1 GLU A 844      18.170 -10.583 -13.977  1.00  6.580          O  
ATOM  13255  OE2 GLU A 844      16.334 -11.642 -13.812  1.00  6.580          O  
ATOM  13256  H   GLU A 844      16.123  -6.621 -10.959  1.00  5.220          H  
ATOM  13257  HA  GLU A 844      17.726  -8.902  -9.880  1.00  5.810          H  
ATOM  13258 1HB  GLU A 844      17.581  -8.047 -12.774  1.00  7.900          H  
ATOM  13259 2HB  GLU A 844      18.759  -9.157 -12.139  1.00  7.900          H  
ATOM  13260 1HG  GLU A 844      16.760 -10.573 -11.333  1.00  7.900          H  
ATOM  13261 2HG  GLU A 844      15.766  -9.535 -12.359  1.00  7.900          H  
ATOM  13262  N   ARG A 845      18.596  -6.054  -9.688  1.00  4.950          N  
ATOM  13263  CA  ARG A 845      19.708  -5.118  -9.505  1.00  5.160          C  
ATOM  13264  C   ARG A 845      20.966  -5.785  -8.948  1.00  5.560          C  
ATOM  13265  O   ARG A 845      22.077  -5.549  -9.444  1.00  5.970          O  
ATOM  13266  CB  ARG A 845      19.317  -3.958  -8.592  1.00  7.140          C  
ATOM  13267  CG  ARG A 845      20.460  -2.960  -8.327  1.00  7.140          C  
ATOM  13268  CD  ARG A 845      20.100  -1.858  -7.393  1.00  7.140          C  
ATOM  13269  NE  ARG A 845      19.749  -2.326  -6.060  1.00  7.140          N  
ATOM  13270  CZ  ARG A 845      19.359  -1.537  -5.042  1.00  7.140          C  
ATOM  13271  NH1 ARG A 845      19.292  -0.213  -5.161  1.00  7.140          N  
ATOM  13272  NH2 ARG A 845      19.046  -2.126  -3.905  1.00  7.140          N  
ATOM  13273  H   ARG A 845      17.683  -5.868  -9.290  1.00  5.940          H  
ATOM  13274  HA  ARG A 845      19.945  -4.705 -10.478  1.00  6.190          H  
ATOM  13275 1HB  ARG A 845      18.489  -3.409  -9.036  1.00  8.570          H  
ATOM  13276 2HB  ARG A 845      18.976  -4.346  -7.630  1.00  8.570          H  
ATOM  13277 1HG  ARG A 845      21.308  -3.476  -7.882  1.00  8.570          H  
ATOM  13278 2HG  ARG A 845      20.765  -2.507  -9.271  1.00  8.570          H  
ATOM  13279 1HD  ARG A 845      20.964  -1.204  -7.294  1.00  8.570          H  
ATOM  13280 2HD  ARG A 845      19.258  -1.290  -7.792  1.00  8.570          H  
ATOM  13281  HE  ARG A 845      19.757  -3.337  -5.858  1.00  8.570          H  
ATOM  13282 1HH1 ARG A 845      19.546   0.260  -6.046  1.00  8.570          H  
ATOM  13283 2HH1 ARG A 845      18.999   0.348  -4.378  1.00  8.570          H  
ATOM  13284 1HH2 ARG A 845      19.111  -3.157  -3.864  1.00  8.570          H  
ATOM  13285 2HH2 ARG A 845      18.747  -1.589  -3.107  1.00  8.570          H  
ATOM  13286  N   GLU A 846      20.791  -6.577  -7.896  1.00  5.700          N  
ATOM  13287  CA  GLU A 846      21.891  -7.256  -7.242  1.00  6.400          C  
ATOM  13288  C   GLU A 846      22.443  -8.371  -8.114  1.00  6.830          C  
ATOM  13289  O   GLU A 846      23.657  -8.565  -8.181  1.00  7.290          O  
ATOM  13290  CB  GLU A 846      21.420  -7.787  -5.893  1.00  8.680          C  
ATOM  13291  CG  GLU A 846      21.047  -6.676  -4.911  1.00  8.680          C  
ATOM  13292  CD  GLU A 846      19.684  -6.067  -5.216  1.00  8.680          C  
ATOM  13293  OE1 GLU A 846      18.983  -6.630  -6.033  1.00  8.680          O  
ATOM  13294  OE2 GLU A 846      19.362  -5.027  -4.682  1.00  8.680          O  
ATOM  13295  H   GLU A 846      19.846  -6.702  -7.525  1.00  6.840          H  
ATOM  13296  HA  GLU A 846      22.688  -6.533  -7.069  1.00  7.680          H  
ATOM  13297 1HB  GLU A 846      20.556  -8.431  -6.027  1.00 10.420          H  
ATOM  13298 2HB  GLU A 846      22.211  -8.384  -5.435  1.00 10.420          H  
ATOM  13299 1HG  GLU A 846      21.034  -7.088  -3.904  1.00 10.420          H  
ATOM  13300 2HG  GLU A 846      21.812  -5.899  -4.950  1.00 10.420          H  
ATOM  13301  N   ALA A 847      21.547  -9.128  -8.753  1.00  6.940          N  
ATOM  13302  CA  ALA A 847      21.955 -10.235  -9.605  1.00  7.680          C  
ATOM  13303  C   ALA A 847      22.812  -9.735 -10.755  1.00  8.000          C  
ATOM  13304  O   ALA A 847      23.773 -10.392 -11.157  1.00  8.600          O  
ATOM  13305  CB  ALA A 847      20.739 -10.955 -10.150  1.00 10.460          C  
ATOM  13306  H   ALA A 847      20.567  -8.920  -8.631  1.00  8.330          H  
ATOM  13307  HA  ALA A 847      22.550 -10.927  -9.009  1.00  9.220          H  
ATOM  13308 1HB  ALA A 847      21.057 -11.789 -10.776  1.00 12.550          H  
ATOM  13309 2HB  ALA A 847      20.132 -11.328  -9.328  1.00 12.550          H  
ATOM  13310 3HB  ALA A 847      20.156 -10.265 -10.743  1.00 12.550          H  
ATOM  13311  N   ALA A 848      22.444  -8.579 -11.307  1.00  7.860          N  
ATOM  13312  CA  ALA A 848      23.200  -7.986 -12.386  1.00  8.460          C  
ATOM  13313  C   ALA A 848      24.550  -7.500 -11.885  1.00  8.900          C  
ATOM  13314  O   ALA A 848      25.583  -7.788 -12.484  1.00  9.450          O  
ATOM  13315  CB  ALA A 848      22.429  -6.842 -12.991  1.00 11.600          C  
ATOM  13316  H   ALA A 848      21.600  -8.112 -10.975  1.00  9.430          H  
ATOM  13317  HA  ALA A 848      23.368  -8.749 -13.144  1.00 10.150          H  
ATOM  13318 1HB  ALA A 848      22.998  -6.412 -13.811  1.00 13.920          H  
ATOM  13319 2HB  ALA A 848      21.468  -7.204 -13.359  1.00 13.920          H  
ATOM  13320 3HB  ALA A 848      22.259  -6.085 -12.227  1.00 13.920          H  
ATOM  13321  N   ALA A 849      24.564  -6.824 -10.736  1.00  8.830          N  
ATOM  13322  CA  ALA A 849      25.804  -6.310 -10.173  1.00  9.390          C  
ATOM  13323  C   ALA A 849      26.795  -7.438  -9.896  1.00  9.880          C  
ATOM  13324  O   ALA A 849      28.004  -7.298 -10.099  1.00 10.480          O  
ATOM  13325  CB  ALA A 849      25.508  -5.554  -8.893  1.00 12.920          C  
ATOM  13326  H   ALA A 849      23.680  -6.590 -10.274  1.00 10.600          H  
ATOM  13327  HA  ALA A 849      26.250  -5.630 -10.897  1.00 11.270          H  
ATOM  13328 1HB  ALA A 849      26.431  -5.148  -8.486  1.00 15.510          H  
ATOM  13329 2HB  ALA A 849      24.811  -4.742  -9.107  1.00 15.510          H  
ATOM  13330 3HB  ALA A 849      25.058  -6.233  -8.170  1.00 15.510          H  
ATOM  13331  N   ALA A 850      26.263  -8.585  -9.487  1.00  9.840          N  
ATOM  13332  CA  ALA A 850      27.036  -9.769  -9.153  1.00 10.520          C  
ATOM  13333  C   ALA A 850      27.478 -10.568 -10.383  1.00 11.360          C  
ATOM  13334  O   ALA A 850      28.170 -11.579 -10.245  1.00 11.780          O  
ATOM  13335  CB  ALA A 850      26.210 -10.659  -8.249  1.00 14.460          C  
ATOM  13336  H   ALA A 850      25.254  -8.609  -9.309  1.00 11.810          H  
ATOM  13337  HA  ALA A 850      27.929  -9.445  -8.621  1.00 12.620          H  
ATOM  13338 1HB  ALA A 850      26.791 -11.532  -7.961  1.00 17.350          H  
ATOM  13339 2HB  ALA A 850      25.918 -10.101  -7.359  1.00 17.350          H  
ATOM  13340 3HB  ALA A 850      25.315 -10.973  -8.789  1.00 17.350          H  
ATOM  13341  N   ALA A 851      27.076 -10.134 -11.584  1.00 11.790          N  
ATOM  13342  CA  ALA A 851      27.388 -10.823 -12.828  1.00 12.750          C  
ATOM  13343  C   ALA A 851      28.889 -10.938 -13.083  1.00 13.100          C  
ATOM  13344  O   ALA A 851      29.319 -11.901 -13.720  1.00 13.620          O  
ATOM  13345  CB  ALA A 851      26.721 -10.123 -13.997  1.00 17.470          C  
ATOM  13346  H   ALA A 851      26.518  -9.281 -11.654  1.00 14.150          H  
ATOM  13347  HA  ALA A 851      26.983 -11.832 -12.753  1.00 15.300          H  
ATOM  13348 1HB  ALA A 851      26.917 -10.674 -14.911  1.00 20.960          H  
ATOM  13349 2HB  ALA A 851      25.647 -10.080 -13.822  1.00 20.960          H  
ATOM  13350 3HB  ALA A 851      27.112  -9.110 -14.087  1.00 20.960          H  
ATOM  13351  N   GLY A 852      29.691  -9.962 -12.630  1.00 12.950          N  
ATOM  13352  CA  GLY A 852      31.128 -10.011 -12.883  1.00 13.460          C  
ATOM  13353  C   GLY A 852      31.466  -9.506 -14.279  1.00 13.720          C  
ATOM  13354  O   GLY A 852      32.399  -9.989 -14.919  1.00 14.000          O  
ATOM  13355  H   GLY A 852      29.303  -9.174 -12.126  1.00 15.540          H  
ATOM  13356 1HA  GLY A 852      31.644  -9.407 -12.137  1.00 16.150          H  
ATOM  13357 2HA  GLY A 852      31.482 -11.034 -12.766  1.00 16.150          H  
ATOM  13358  N   THR A 853      30.687  -8.532 -14.748  1.00 13.820          N  
ATOM  13359  CA  THR A 853      30.825  -7.952 -16.076  1.00 14.200          C  
ATOM  13360  C   THR A 853      31.377  -6.525 -16.076  1.00 14.480          C  
ATOM  13361  O   THR A 853      31.274  -5.817 -17.079  1.00 14.920          O  
ATOM  13362  CB  THR A 853      29.462  -7.965 -16.776  1.00 19.730          C  
ATOM  13363  OG1 THR A 853      28.518  -7.194 -16.003  1.00 19.730          O  
ATOM  13364  CG2 THR A 853      28.980  -9.408 -16.877  1.00 19.730          C  
ATOM  13365  H   THR A 853      29.943  -8.178 -14.163  1.00 16.580          H  
ATOM  13366  HA  THR A 853      31.515  -8.573 -16.648  1.00 17.040          H  
ATOM  13367  HB  THR A 853      29.547  -7.536 -17.774  1.00 23.670          H  
ATOM  13368  HG1 THR A 853      28.655  -6.254 -16.181  1.00 23.670          H  
ATOM  13369 1HG2 THR A 853      28.009  -9.434 -17.364  1.00 23.670          H  
ATOM  13370 2HG2 THR A 853      29.695  -9.987 -17.456  1.00 23.670          H  
ATOM  13371 3HG2 THR A 853      28.898  -9.835 -15.892  1.00 23.670          H  
ATOM  13372  N   LEU A 854      31.913  -6.080 -14.945  1.00 14.370          N  
ATOM  13373  CA  LEU A 854      32.455  -4.732 -14.855  1.00 14.760          C  
ATOM  13374  C   LEU A 854      33.855  -4.701 -15.468  1.00 15.160          C  
ATOM  13375  O   LEU A 854      34.583  -5.689 -15.360  1.00 15.470          O  
ATOM  13376  CB  LEU A 854      32.533  -4.287 -13.385  1.00 20.510          C  
ATOM  13377  CG  LEU A 854      31.201  -4.187 -12.604  1.00 20.510          C  
ATOM  13378  CD1 LEU A 854      31.516  -3.832 -11.156  1.00 20.510          C  
ATOM  13379  CD2 LEU A 854      30.289  -3.125 -13.230  1.00 20.510          C  
ATOM  13380  H   LEU A 854      31.971  -6.713 -14.162  1.00 17.240          H  
ATOM  13381  HA  LEU A 854      31.797  -4.079 -15.412  1.00 17.710          H  
ATOM  13382 1HB  LEU A 854      33.163  -4.999 -12.855  1.00 24.610          H  
ATOM  13383 2HB  LEU A 854      33.023  -3.318 -13.333  1.00 24.610          H  
ATOM  13384  HG  LEU A 854      30.694  -5.150 -12.617  1.00 24.610          H  
ATOM  13385 1HD1 LEU A 854      30.588  -3.772 -10.586  1.00 24.610          H  
ATOM  13386 2HD1 LEU A 854      32.154  -4.601 -10.722  1.00 24.610          H  
ATOM  13387 3HD1 LEU A 854      32.028  -2.871 -11.116  1.00 24.610          H  
ATOM  13388 1HD2 LEU A 854      29.363  -3.066 -12.656  1.00 24.610          H  
ATOM  13389 2HD2 LEU A 854      30.787  -2.155 -13.210  1.00 24.610          H  
ATOM  13390 3HD2 LEU A 854      30.049  -3.385 -14.255  1.00 24.610          H  
ATOM  13391  N   PRO A 855      34.264  -3.593 -16.110  1.00 15.340          N  
ATOM  13392  CA  PRO A 855      35.583  -3.392 -16.680  1.00 15.860          C  
ATOM  13393  C   PRO A 855      36.641  -3.215 -15.607  1.00 16.190          C  
ATOM  13394  O   PRO A 855      36.348  -2.691 -14.531  1.00 16.870          O  
ATOM  13395  CB  PRO A 855      35.404  -2.104 -17.490  1.00 23.790          C  
ATOM  13396  CG  PRO A 855      34.284  -1.360 -16.788  1.00 23.790          C  
ATOM  13397  CD  PRO A 855      33.350  -2.439 -16.280  1.00 23.790          C  
ATOM  13398  HA  PRO A 855      35.827  -4.243 -17.333  1.00 19.030          H  
ATOM  13399 1HB  PRO A 855      36.357  -1.539 -17.486  1.00 28.550          H  
ATOM  13400 2HB  PRO A 855      35.178  -2.343 -18.538  1.00 28.550          H  
ATOM  13401 1HG  PRO A 855      34.701  -0.751 -15.968  1.00 28.550          H  
ATOM  13402 2HG  PRO A 855      33.795  -0.662 -17.485  1.00 28.550          H  
ATOM  13403 1HD  PRO A 855      32.929  -2.109 -15.324  1.00 28.550          H  
ATOM  13404 2HD  PRO A 855      32.574  -2.663 -17.033  1.00 28.550          H  
ATOM  13405  N   ALA A 856      37.874  -3.587 -15.931  1.00 15.850          N  
ATOM  13406  CA  ALA A 856      39.007  -3.341 -15.054  1.00 16.310          C  
ATOM  13407  C   ALA A 856      39.360  -1.869 -15.095  1.00 16.770          C  
ATOM  13408  O   ALA A 856      39.194  -1.217 -16.127  1.00 17.010          O  
ATOM  13409  CB  ALA A 856      40.205  -4.172 -15.471  1.00 22.650          C  
ATOM  13410  H   ALA A 856      38.032  -4.037 -16.821  1.00 19.020          H  
ATOM  13411  HA  ALA A 856      38.720  -3.599 -14.035  1.00 19.570          H  
ATOM  13412 1HB  ALA A 856      41.038  -3.969 -14.796  1.00 27.180          H  
ATOM  13413 2HB  ALA A 856      39.950  -5.229 -15.428  1.00 27.180          H  
ATOM  13414 3HB  ALA A 856      40.493  -3.905 -16.486  1.00 27.180          H  
ATOM  13415  N   GLN A 857      39.906  -1.346 -14.006  1.00 17.020          N  
ATOM  13416  CA  GLN A 857      40.354   0.032 -14.040  1.00 17.610          C  
ATOM  13417  C   GLN A 857      41.382   0.201 -15.147  1.00 17.510          C  
ATOM  13418  O   GLN A 857      42.377  -0.523 -15.184  1.00 17.320          O  
ATOM  13419  CB  GLN A 857      40.996   0.425 -12.700  1.00 24.420          C  
ATOM  13420  CG  GLN A 857      41.420   1.885 -12.609  1.00 24.420          C  
ATOM  13421  CD  GLN A 857      42.055   2.256 -11.286  1.00 24.420          C  
ATOM  13422  OE1 GLN A 857      43.007   1.610 -10.837  1.00 24.420          O  
ATOM  13423  NE2 GLN A 857      41.532   3.294 -10.642  1.00 24.420          N  
ATOM  13424  H   GLN A 857      40.011  -1.902 -13.170  1.00 20.420          H  
ATOM  13425  HA  GLN A 857      39.504   0.680 -14.249  1.00 21.130          H  
ATOM  13426 1HB  GLN A 857      40.301   0.225 -11.887  1.00 29.300          H  
ATOM  13427 2HB  GLN A 857      41.883  -0.187 -12.532  1.00 29.300          H  
ATOM  13428 1HG  GLN A 857      42.166   2.067 -13.377  1.00 29.300          H  
ATOM  13429 2HG  GLN A 857      40.552   2.522 -12.766  1.00 29.300          H  
ATOM  13430 1HE2 GLN A 857      41.914   3.583  -9.761  1.00 29.300          H  
ATOM  13431 2HE2 GLN A 857      40.755   3.798 -11.022  1.00 29.300          H  
ATOM  13432  N   SER A 858      41.168   1.181 -16.014  1.00 17.730          N  
ATOM  13433  CA  SER A 858      42.102   1.481 -17.088  1.00 17.840          C  
ATOM  13434  C   SER A 858      43.428   1.923 -16.532  1.00 17.970          C  
ATOM  13435  O   SER A 858      43.466   2.670 -15.550  1.00 17.990          O  
ATOM  13436  CB  SER A 858      41.584   2.565 -18.004  1.00 24.930          C  
ATOM  13437  OG  SER A 858      42.582   2.937 -18.942  1.00 24.930          O  
ATOM  13438  H   SER A 858      40.314   1.711 -15.941  1.00 21.280          H  
ATOM  13439  HA  SER A 858      42.258   0.571 -17.670  1.00 21.410          H  
ATOM  13440 1HB  SER A 858      40.701   2.204 -18.528  1.00 29.920          H  
ATOM  13441 2HB  SER A 858      41.289   3.427 -17.419  1.00 29.920          H  
ATOM  13442  HG  SER A 858      42.144   3.537 -19.561  1.00 29.920          H  
ATOM  13443  N   THR A 859      44.510   1.564 -17.214  1.00 18.120          N  
ATOM  13444  CA  THR A 859      45.848   1.983 -16.824  1.00 18.410          C  
ATOM  13445  C   THR A 859      45.884   3.495 -16.624  1.00 18.750          C  
ATOM  13446  O   THR A 859      46.559   3.993 -15.715  1.00 19.070          O  
ATOM  13447  CB  THR A 859      46.899   1.579 -17.884  1.00 25.660          C  
ATOM  13448  OG1 THR A 859      46.887   0.152 -18.054  1.00 25.660          O  
ATOM  13449  CG2 THR A 859      48.292   2.007 -17.419  1.00 25.660          C  
ATOM  13450  H   THR A 859      44.411   0.953 -18.013  1.00 21.740          H  
ATOM  13451  HA  THR A 859      46.102   1.502 -15.879  1.00 22.090          H  
ATOM  13452  HB  THR A 859      46.667   2.056 -18.835  1.00 30.790          H  
ATOM  13453  HG1 THR A 859      47.444  -0.087 -18.803  1.00 30.790          H  
ATOM  13454 1HG2 THR A 859      49.025   1.708 -18.165  1.00 30.790          H  
ATOM  13455 2HG2 THR A 859      48.338   3.085 -17.290  1.00 30.790          H  
ATOM  13456 3HG2 THR A 859      48.521   1.522 -16.471  1.00 30.790          H  
ATOM  13457  N   GLY A 860      45.220   4.240 -17.514  1.00 18.750          N  
ATOM  13458  CA  GLY A 860      45.222   5.690 -17.407  1.00 19.160          C  
ATOM  13459  C   GLY A 860      44.614   6.180 -16.085  1.00 19.000          C  
ATOM  13460  O   GLY A 860      45.076   7.175 -15.519  1.00 19.240          O  
ATOM  13461  H   GLY A 860      44.674   3.785 -18.246  1.00 22.500          H  
ATOM  13462 1HA  GLY A 860      46.244   6.056 -17.498  1.00 22.990          H  
ATOM  13463 2HA  GLY A 860      44.663   6.107 -18.243  1.00 22.990          H  
ATOM  13464  N   LEU A 861      43.575   5.502 -15.592  1.00 18.740          N  
ATOM  13465  CA  LEU A 861      42.921   5.904 -14.355  1.00 18.620          C  
ATOM  13466  C   LEU A 861      43.816   5.559 -13.196  1.00 18.900          C  
ATOM  13467  O   LEU A 861      43.895   6.280 -12.208  1.00 18.950          O  
ATOM  13468  CB  LEU A 861      41.587   5.181 -14.202  1.00 26.120          C  
ATOM  13469  CG  LEU A 861      40.470   5.538 -15.183  1.00 26.120          C  
ATOM  13470  CD1 LEU A 861      39.334   4.539 -14.989  1.00 26.120          C  
ATOM  13471  CD2 LEU A 861      39.977   6.966 -14.923  1.00 26.120          C  
ATOM  13472  H   LEU A 861      43.258   4.650 -16.046  1.00 22.490          H  
ATOM  13473  HA  LEU A 861      42.777   6.979 -14.358  1.00 22.340          H  
ATOM  13474 1HB  LEU A 861      41.778   4.132 -14.327  1.00 31.340          H  
ATOM  13475 2HB  LEU A 861      41.218   5.348 -13.189  1.00 31.340          H  
ATOM  13476  HG  LEU A 861      40.835   5.462 -16.203  1.00 31.340          H  
ATOM  13477 1HD1 LEU A 861      38.525   4.767 -15.684  1.00 31.340          H  
ATOM  13478 2HD1 LEU A 861      39.696   3.536 -15.176  1.00 31.340          H  
ATOM  13479 3HD1 LEU A 861      38.962   4.605 -13.967  1.00 31.340          H  
ATOM  13480 1HD2 LEU A 861      39.171   7.202 -15.617  1.00 31.340          H  
ATOM  13481 2HD2 LEU A 861      39.608   7.042 -13.899  1.00 31.340          H  
ATOM  13482 3HD2 LEU A 861      40.777   7.675 -15.066  1.00 31.340          H  
ATOM  13483  N   ALA A 862      44.494   4.422 -13.304  1.00 19.090          N  
ATOM  13484  CA  ALA A 862      45.407   4.014 -12.253  1.00 19.540          C  
ATOM  13485  C   ALA A 862      46.525   5.056 -12.107  1.00 19.100          C  
ATOM  13486  O   ALA A 862      46.950   5.373 -10.994  1.00 18.840          O  
ATOM  13487  CB  ALA A 862      45.975   2.642 -12.561  1.00 27.180          C  
ATOM  13488  H   ALA A 862      44.337   3.830 -14.126  1.00 22.910          H  
ATOM  13489  HA  ALA A 862      44.855   3.970 -11.316  1.00 23.450          H  
ATOM  13490 1HB  ALA A 862      46.641   2.338 -11.758  1.00 32.610          H  
ATOM  13491 2HB  ALA A 862      45.153   1.928 -12.648  1.00 32.610          H  
ATOM  13492 3HB  ALA A 862      46.525   2.676 -13.496  1.00 32.610          H  
ATOM  13493  N   GLY A 863      46.983   5.590 -13.254  1.00 19.100          N  
ATOM  13494  CA  GLY A 863      48.011   6.627 -13.331  1.00 18.810          C  
ATOM  13495  C   GLY A 863      47.605   7.950 -12.660  1.00 18.670          C  
ATOM  13496  O   GLY A 863      48.433   8.625 -12.040  1.00 18.490          O  
ATOM  13497  H   GLY A 863      46.621   5.204 -14.131  1.00 22.920          H  
ATOM  13498 1HA  GLY A 863      48.927   6.253 -12.877  1.00 22.570          H  
ATOM  13499 2HA  GLY A 863      48.233   6.813 -14.381  1.00 22.570          H  
ATOM  13500  N   LEU A 864      46.326   8.309 -12.759  1.00 18.870          N  
ATOM  13501  CA  LEU A 864      45.831   9.549 -12.160  1.00 18.890          C  
ATOM  13502  C   LEU A 864      45.967   9.454 -10.630  1.00 18.690          C  
ATOM  13503  O   LEU A 864      45.098   8.769 -10.078  1.00 18.500          O  
ATOM  13504  CB  LEU A 864      44.358   9.795 -12.587  1.00 26.440          C  
ATOM  13505  CG  LEU A 864      44.082  10.077 -14.069  1.00 26.440          C  
ATOM  13506  CD1 LEU A 864      42.571  10.212 -14.259  1.00 26.440          C  
ATOM  13507  CD2 LEU A 864      44.803  11.331 -14.544  1.00 26.440          C  
ATOM  13508  H   LEU A 864      45.704   7.719 -13.320  1.00 22.640          H  
ATOM  13509  HA  LEU A 864      46.462  10.366 -12.500  1.00 22.670          H  
ATOM  13510 1HB  LEU A 864      43.793   8.889 -12.338  1.00 31.730          H  
ATOM  13511 2HB  LEU A 864      43.925  10.600 -12.056  1.00 31.730          H  
ATOM  13512  HG  LEU A 864      44.412   9.249 -14.648  1.00 31.730          H  
ATOM  13513 1HD1 LEU A 864      42.348  10.380 -15.312  1.00 31.730          H  
ATOM  13514 2HD1 LEU A 864      42.082   9.300 -13.925  1.00 31.730          H  
ATOM  13515 3HD1 LEU A 864      42.202  11.050 -13.675  1.00 31.730          H  
ATOM  13516 1HD2 LEU A 864      44.558  11.462 -15.586  1.00 31.730          H  
ATOM  13517 2HD2 LEU A 864      44.479  12.184 -13.981  1.00 31.730          H  
ATOM  13518 3HD2 LEU A 864      45.882  11.228 -14.445  1.00 31.730          H  
ATOM  13519  N   GLY A 865      46.281  10.604 -10.003  1.00 18.870          N  
ATOM  13520  CA  GLY A 865      45.612  11.887 -10.264  1.00 18.910          C  
ATOM  13521  C   GLY A 865      44.374  11.933  -9.362  1.00 18.490          C  
ATOM  13522  O   GLY A 865      44.136  12.897  -8.625  1.00 18.410          O  
ATOM  13523  H   GLY A 865      47.288  10.717  -9.965  1.00 22.640          H  
ATOM  13524 1HA  GLY A 865      46.282  12.696 -10.006  1.00 22.690          H  
ATOM  13525 2HA  GLY A 865      45.356  12.021 -11.305  1.00 22.690          H  
ATOM  13526  N   GLN A 866      43.574  10.866  -9.443  1.00 18.340          N  
ATOM  13527  CA  GLN A 866      42.381  10.695  -8.656  1.00 18.070          C  
ATOM  13528  C   GLN A 866      42.862  10.213  -7.309  1.00 17.410          C  
ATOM  13529  O   GLN A 866      42.320  10.581  -6.269  1.00 17.220          O  
ATOM  13530  CB  GLN A 866      41.461   9.652  -9.296  1.00 25.410          C  
ATOM  13531  CG  GLN A 866      40.870  10.046 -10.650  1.00 25.410          C  
ATOM  13532  CD  GLN A 866      40.023   8.929 -11.253  1.00 25.410          C  
ATOM  13533  OE1 GLN A 866      40.369   7.752 -11.152  1.00 25.410          O  
ATOM  13534  NE2 GLN A 866      38.913   9.290 -11.869  1.00 25.410          N  
ATOM  13535  H   GLN A 866      43.861  10.099 -10.053  1.00 22.010          H  
ATOM  13536  HA  GLN A 866      41.868  11.647  -8.540  1.00 21.680          H  
ATOM  13537 1HB  GLN A 866      42.024   8.728  -9.442  1.00 30.490          H  
ATOM  13538 2HB  GLN A 866      40.637   9.430  -8.620  1.00 30.490          H  
ATOM  13539 1HG  GLN A 866      40.252  10.924 -10.543  1.00 30.490          H  
ATOM  13540 2HG  GLN A 866      41.681  10.257 -11.329  1.00 30.490          H  
ATOM  13541 1HE2 GLN A 866      38.315   8.597 -12.272  1.00 30.490          H  
ATOM  13542 2HE2 GLN A 866      38.652  10.259 -11.923  1.00 30.490          H  
ATOM  13543  N   ALA A 867      43.918   9.380  -7.338  1.00 17.170          N  
ATOM  13544  CA  ALA A 867      44.489   8.831  -6.119  1.00 16.680          C  
ATOM  13545  C   ALA A 867      45.001   9.954  -5.235  1.00 16.360          C  
ATOM  13546  O   ALA A 867      44.880   9.907  -4.013  1.00 16.330          O  
ATOM  13547  CB  ALA A 867      45.616   7.876  -6.457  1.00 23.550          C  
ATOM  13548  H   ALA A 867      44.324   9.111  -8.243  1.00 20.600          H  
ATOM  13549  HA  ALA A 867      43.705   8.297  -5.580  1.00 20.020          H  
ATOM  13550 1HB  ALA A 867      46.026   7.460  -5.539  1.00 28.260          H  
ATOM  13551 2HB  ALA A 867      45.233   7.070  -7.085  1.00 28.260          H  
ATOM  13552 3HB  ALA A 867      46.398   8.409  -6.996  1.00 28.260          H  
ATOM  13553  N   PHE A 868      45.587  10.963  -5.875  1.00 16.350          N  
ATOM  13554  CA  PHE A 868      46.102  12.143  -5.201  1.00 15.990          C  
ATOM  13555  C   PHE A 868      44.992  12.910  -4.518  1.00 15.640          C  
ATOM  13556  O   PHE A 868      45.055  13.192  -3.320  1.00 15.450          O  
ATOM  13557  CB  PHE A 868      46.783  13.061  -6.196  1.00 22.530          C  
ATOM  13558  CG  PHE A 868      47.228  14.377  -5.620  1.00 22.530          C  
ATOM  13559  CD1 PHE A 868      48.404  14.478  -4.898  1.00 22.530          C  
ATOM  13560  CD2 PHE A 868      46.452  15.533  -5.806  1.00 22.530          C  
ATOM  13561  CE1 PHE A 868      48.803  15.691  -4.378  1.00 22.530          C  
ATOM  13562  CE2 PHE A 868      46.853  16.739  -5.281  1.00 22.530          C  
ATOM  13563  CZ  PHE A 868      48.029  16.818  -4.570  1.00 22.530          C  
ATOM  13564  H   PHE A 868      45.662  10.894  -6.879  1.00 19.620          H  
ATOM  13565  HA  PHE A 868      46.820  11.825  -4.445  1.00 19.190          H  
ATOM  13566 1HB  PHE A 868      47.646  12.560  -6.619  1.00 27.040          H  
ATOM  13567 2HB  PHE A 868      46.095  13.265  -7.006  1.00 27.040          H  
ATOM  13568  HD1 PHE A 868      49.017  13.590  -4.742  1.00 27.040          H  
ATOM  13569  HD2 PHE A 868      45.514  15.466  -6.366  1.00 27.040          H  
ATOM  13570  HE1 PHE A 868      49.732  15.760  -3.811  1.00 27.040          H  
ATOM  13571  HE2 PHE A 868      46.246  17.638  -5.412  1.00 27.040          H  
ATOM  13572  HZ  PHE A 868      48.343  17.775  -4.156  1.00 27.040          H  
ATOM  13573  N   SER A 869      43.955  13.244  -5.294  1.00 15.690          N  
ATOM  13574  CA  SER A 869      42.845  14.002  -4.756  1.00 15.530          C  
ATOM  13575  C   SER A 869      42.139  13.233  -3.642  1.00 15.080          C  
ATOM  13576  O   SER A 869      41.723  13.828  -2.638  1.00 15.110          O  
ATOM  13577  CB  SER A 869      41.895  14.401  -5.868  1.00 21.810          C  
ATOM  13578  OG  SER A 869      42.482  15.335  -6.740  1.00 21.810          O  
ATOM  13579  H   SER A 869      43.946  12.996  -6.288  1.00 18.830          H  
ATOM  13580  HA  SER A 869      43.245  14.918  -4.324  1.00 18.640          H  
ATOM  13581 1HB  SER A 869      41.655  13.527  -6.438  1.00 26.170          H  
ATOM  13582 2HB  SER A 869      40.970  14.799  -5.449  1.00 26.170          H  
ATOM  13583  HG  SER A 869      41.786  15.595  -7.349  1.00 26.170          H  
ATOM  13584  N   ASN A 870      42.050  11.902  -3.764  1.00 14.840          N  
ATOM  13585  CA  ASN A 870      41.409  11.103  -2.734  1.00 14.390          C  
ATOM  13586  C   ASN A 870      39.971  11.562  -2.520  1.00 13.590          C  
ATOM  13587  O   ASN A 870      39.036  11.002  -3.095  1.00 13.100          O  
ATOM  13588  CB  ASN A 870      42.252  11.105  -1.456  1.00 20.330          C  
ATOM  13589  CG  ASN A 870      41.792  10.111  -0.417  1.00 20.330          C  
ATOM  13590  OD1 ASN A 870      41.226   9.060  -0.739  1.00 20.330          O  
ATOM  13591  ND2 ASN A 870      42.032  10.426   0.837  1.00 20.330          N  
ATOM  13592  H   ASN A 870      42.389  11.444  -4.612  1.00 17.810          H  
ATOM  13593  HA  ASN A 870      41.363  10.074  -3.092  1.00 17.270          H  
ATOM  13594 1HB  ASN A 870      43.283  10.860  -1.731  1.00 24.390          H  
ATOM  13595 2HB  ASN A 870      42.282  12.085  -1.001  1.00 24.390          H  
ATOM  13596 1HD2 ASN A 870      41.755   9.804   1.574  1.00 24.390          H  
ATOM  13597 2HD2 ASN A 870      42.497  11.284   1.058  1.00 24.390          H  
ATOM  13598  N   VAL A 871      39.770  12.451  -1.569  1.00 13.610          N  
ATOM  13599  CA  VAL A 871      38.440  12.924  -1.257  1.00 13.060          C  
ATOM  13600  C   VAL A 871      38.343  14.413  -1.516  1.00 12.390          C  
ATOM  13601  O   VAL A 871      39.085  15.214  -0.949  1.00 12.350          O  
ATOM  13602  CB  VAL A 871      38.071  12.613   0.205  1.00 18.500          C  
ATOM  13603  CG1 VAL A 871      36.666  13.159   0.531  1.00 18.500          C  
ATOM  13604  CG2 VAL A 871      38.127  11.106   0.411  1.00 18.500          C  
ATOM  13605  H   VAL A 871      40.588  12.905  -1.174  1.00 16.330          H  
ATOM  13606  HA  VAL A 871      37.725  12.419  -1.906  1.00 15.670          H  
ATOM  13607  HB  VAL A 871      38.782  13.102   0.870  1.00 22.200          H  
ATOM  13608 1HG1 VAL A 871      36.424  12.930   1.568  1.00 22.200          H  
ATOM  13609 2HG1 VAL A 871      36.638  14.240   0.392  1.00 22.200          H  
ATOM  13610 3HG1 VAL A 871      35.934  12.690  -0.124  1.00 22.200          H  
ATOM  13611 1HG2 VAL A 871      37.879  10.867   1.441  1.00 22.200          H  
ATOM  13612 2HG2 VAL A 871      37.418  10.623  -0.258  1.00 22.200          H  
ATOM  13613 3HG2 VAL A 871      39.118  10.747   0.192  1.00 22.200          H  
ATOM  13614  N   GLY A 872      37.380  14.786  -2.334  1.00 12.060          N  
ATOM  13615  CA  GLY A 872      37.186  16.186  -2.663  1.00 11.630          C  
ATOM  13616  C   GLY A 872      35.983  16.402  -3.556  1.00 11.070          C  
ATOM  13617  O   GLY A 872      35.311  15.447  -3.961  1.00 10.770          O  
ATOM  13618  H   GLY A 872      36.805  14.064  -2.739  1.00 14.470          H  
ATOM  13619 1HA  GLY A 872      37.061  16.757  -1.743  1.00 13.960          H  
ATOM  13620 2HA  GLY A 872      38.081  16.573  -3.150  1.00 13.960          H  
ATOM  13621  N   ARG A 873      35.730  17.669  -3.859  1.00 11.040          N  
ATOM  13622  CA  ARG A 873      34.569  18.109  -4.619  1.00 10.720          C  
ATOM  13623  C   ARG A 873      34.402  17.462  -5.974  1.00 10.390          C  
ATOM  13624  O   ARG A 873      33.308  17.025  -6.330  1.00  9.900          O  
ATOM  13625  CB  ARG A 873      34.681  19.603  -4.857  1.00 15.140          C  
ATOM  13626  CG  ARG A 873      33.548  20.276  -5.577  1.00 15.140          C  
ATOM  13627  CD  ARG A 873      33.870  21.712  -5.814  1.00 15.140          C  
ATOM  13628  NE  ARG A 873      32.795  22.402  -6.485  1.00 15.140          N  
ATOM  13629  CZ  ARG A 873      32.566  22.422  -7.832  1.00 15.140          C  
ATOM  13630  NH1 ARG A 873      33.339  21.771  -8.707  1.00 15.140          N  
ATOM  13631  NH2 ARG A 873      31.534  23.119  -8.291  1.00 15.140          N  
ATOM  13632  H   ARG A 873      36.391  18.380  -3.535  1.00 13.250          H  
ATOM  13633  HA  ARG A 873      33.678  17.897  -4.023  1.00 12.860          H  
ATOM  13634 1HB  ARG A 873      34.860  20.116  -3.920  1.00 18.160          H  
ATOM  13635 2HB  ARG A 873      35.532  19.774  -5.476  1.00 18.160          H  
ATOM  13636 1HG  ARG A 873      33.391  19.804  -6.548  1.00 18.160          H  
ATOM  13637 2HG  ARG A 873      32.634  20.206  -4.985  1.00 18.160          H  
ATOM  13638 1HD  ARG A 873      34.048  22.215  -4.859  1.00 18.160          H  
ATOM  13639 2HD  ARG A 873      34.769  21.789  -6.427  1.00 18.160          H  
ATOM  13640  HE  ARG A 873      32.159  22.932  -5.892  1.00 18.160          H  
ATOM  13641 1HH1 ARG A 873      34.156  21.195  -8.428  1.00 18.160          H  
ATOM  13642 2HH1 ARG A 873      33.128  21.818  -9.693  1.00 18.160          H  
ATOM  13643 1HH2 ARG A 873      30.938  23.623  -7.648  1.00 18.160          H  
ATOM  13644 2HH2 ARG A 873      31.345  23.154  -9.285  1.00 18.160          H  
ATOM  13645  N   ASP A 874      35.479  17.398  -6.732  1.00 10.780          N  
ATOM  13646  CA  ASP A 874      35.361  16.949  -8.101  1.00 10.790          C  
ATOM  13647  C   ASP A 874      35.187  15.449  -8.206  1.00 10.200          C  
ATOM  13648  O   ASP A 874      34.401  14.978  -9.029  1.00  9.950          O  
ATOM  13649  CB  ASP A 874      36.580  17.424  -8.863  1.00 15.100          C  
ATOM  13650  CG  ASP A 874      36.598  18.963  -8.977  1.00 15.100          C  
ATOM  13651  OD1 ASP A 874      35.551  19.601  -8.884  1.00 15.100          O  
ATOM  13652  OD2 ASP A 874      37.672  19.483  -9.110  1.00 15.100          O  
ATOM  13653  H   ASP A 874      36.360  17.733  -6.369  1.00 12.940          H  
ATOM  13654  HA  ASP A 874      34.482  17.422  -8.539  1.00 12.950          H  
ATOM  13655 1HB  ASP A 874      37.484  17.091  -8.357  1.00 18.120          H  
ATOM  13656 2HB  ASP A 874      36.579  16.990  -9.864  1.00 18.120          H  
ATOM  13657  N   LEU A 875      35.883  14.689  -7.365  1.00 10.070          N  
ATOM  13658  CA  LEU A 875      35.737  13.247  -7.427  1.00  9.650          C  
ATOM  13659  C   LEU A 875      34.341  12.837  -7.004  1.00  9.100          C  
ATOM  13660  O   LEU A 875      33.777  11.898  -7.570  1.00  8.680          O  
ATOM  13661  CB  LEU A 875      36.778  12.547  -6.560  1.00 13.680          C  
ATOM  13662  CG  LEU A 875      38.242  12.626  -7.035  1.00 13.680          C  
ATOM  13663  CD1 LEU A 875      39.106  12.032  -5.959  1.00 13.680          C  
ATOM  13664  CD2 LEU A 875      38.428  11.859  -8.352  1.00 13.680          C  
ATOM  13665  H   LEU A 875      36.514  15.117  -6.705  1.00 12.080          H  
ATOM  13666  HA  LEU A 875      35.859  12.935  -8.461  1.00 11.580          H  
ATOM  13667 1HB  LEU A 875      36.732  12.981  -5.560  1.00 16.410          H  
ATOM  13668 2HB  LEU A 875      36.510  11.494  -6.482  1.00 16.410          H  
ATOM  13669  HG  LEU A 875      38.531  13.662  -7.186  1.00 16.410          H  
ATOM  13670 1HD1 LEU A 875      40.131  12.049  -6.247  1.00 16.410          H  
ATOM  13671 2HD1 LEU A 875      38.976  12.603  -5.041  1.00 16.410          H  
ATOM  13672 3HD1 LEU A 875      38.822  10.996  -5.784  1.00 16.410          H  
ATOM  13673 1HD2 LEU A 875      39.463  11.930  -8.635  1.00 16.410          H  
ATOM  13674 2HD2 LEU A 875      38.156  10.813  -8.211  1.00 16.410          H  
ATOM  13675 3HD2 LEU A 875      37.818  12.283  -9.148  1.00 16.410          H  
ATOM  13676  N   GLN A 876      33.772  13.536  -6.013  1.00  9.190          N  
ATOM  13677  CA  GLN A 876      32.426  13.215  -5.573  1.00  8.840          C  
ATOM  13678  C   GLN A 876      31.426  13.439  -6.695  1.00  8.610          C  
ATOM  13679  O   GLN A 876      30.554  12.595  -6.927  1.00  8.220          O  
ATOM  13680  CB  GLN A 876      32.077  14.081  -4.373  1.00 12.520          C  
ATOM  13681  CG  GLN A 876      32.803  13.706  -3.109  1.00 12.520          C  
ATOM  13682  CD  GLN A 876      32.616  14.727  -2.019  1.00 12.520          C  
ATOM  13683  OE1 GLN A 876      32.213  15.869  -2.276  1.00 12.520          O  
ATOM  13684  NE2 GLN A 876      32.893  14.328  -0.786  1.00 12.520          N  
ATOM  13685  H   GLN A 876      34.288  14.285  -5.536  1.00 11.030          H  
ATOM  13686  HA  GLN A 876      32.393  12.168  -5.281  1.00 10.610          H  
ATOM  13687 1HB  GLN A 876      32.346  15.112  -4.603  1.00 15.020          H  
ATOM  13688 2HB  GLN A 876      31.023  14.070  -4.204  1.00 15.020          H  
ATOM  13689 1HG  GLN A 876      32.389  12.763  -2.754  1.00 15.020          H  
ATOM  13690 2HG  GLN A 876      33.859  13.588  -3.311  1.00 15.020          H  
ATOM  13691 1HE2 GLN A 876      32.784  14.960  -0.021  1.00 15.020          H  
ATOM  13692 2HE2 GLN A 876      33.199  13.391  -0.621  1.00 15.020          H  
ATOM  13693  N   ARG A 877      31.584  14.545  -7.427  1.00  8.970          N  
ATOM  13694  CA  ARG A 877      30.702  14.861  -8.540  1.00  9.010          C  
ATOM  13695  C   ARG A 877      30.812  13.795  -9.641  1.00  8.650          C  
ATOM  13696  O   ARG A 877      29.798  13.358 -10.203  1.00  8.450          O  
ATOM  13697  CB  ARG A 877      31.082  16.233  -9.078  1.00 12.600          C  
ATOM  13698  CG  ARG A 877      30.872  17.396  -8.076  1.00 12.600          C  
ATOM  13699  CD  ARG A 877      29.527  17.918  -8.062  1.00 12.600          C  
ATOM  13700  NE  ARG A 877      29.367  19.003  -7.061  1.00 12.600          N  
ATOM  13701  CZ  ARG A 877      28.853  18.872  -5.805  1.00 12.600          C  
ATOM  13702  NH1 ARG A 877      28.435  17.728  -5.370  1.00 12.600          N  
ATOM  13703  NH2 ARG A 877      28.760  19.921  -5.027  1.00 12.600          N  
ATOM  13704  H   ARG A 877      32.303  15.226  -7.158  1.00 10.760          H  
ATOM  13705  HA  ARG A 877      29.676  14.884  -8.175  1.00 10.810          H  
ATOM  13706 1HB  ARG A 877      32.131  16.234  -9.368  1.00 15.120          H  
ATOM  13707 2HB  ARG A 877      30.493  16.448  -9.967  1.00 15.120          H  
ATOM  13708 1HG  ARG A 877      31.036  17.020  -7.072  1.00 15.120          H  
ATOM  13709 2HG  ARG A 877      31.573  18.209  -8.279  1.00 15.120          H  
ATOM  13710 1HD  ARG A 877      29.346  18.340  -9.034  1.00 15.120          H  
ATOM  13711 2HD  ARG A 877      28.804  17.136  -7.872  1.00 15.120          H  
ATOM  13712  HE  ARG A 877      29.671  19.921  -7.339  1.00 15.120          H  
ATOM  13713 1HH1 ARG A 877      28.471  16.909  -5.973  1.00 15.120          H  
ATOM  13714 2HH1 ARG A 877      28.020  17.615  -4.421  1.00 15.120          H  
ATOM  13715 1HH2 ARG A 877      29.086  20.814  -5.367  1.00 15.120          H  
ATOM  13716 2HH2 ARG A 877      28.337  19.820  -4.106  1.00 15.120          H  
ATOM  13717  N   GLU A 878      32.039  13.347  -9.935  1.00  8.690          N  
ATOM  13718  CA  GLU A 878      32.213  12.312 -10.942  1.00  8.560          C  
ATOM  13719  C   GLU A 878      31.573  11.001 -10.498  1.00  8.030          C  
ATOM  13720  O   GLU A 878      30.924  10.332 -11.309  1.00  7.910          O  
ATOM  13721  CB  GLU A 878      33.695  12.090 -11.244  1.00 12.040          C  
ATOM  13722  CG  GLU A 878      34.369  13.245 -11.993  1.00 12.040          C  
ATOM  13723  CD  GLU A 878      35.830  13.031 -12.198  1.00 12.040          C  
ATOM  13724  OE1 GLU A 878      36.345  12.064 -11.688  1.00 12.040          O  
ATOM  13725  OE2 GLU A 878      36.459  13.838 -12.860  1.00 12.040          O  
ATOM  13726  H   GLU A 878      32.860  13.769  -9.485  1.00 10.430          H  
ATOM  13727  HA  GLU A 878      31.719  12.637 -11.857  1.00 10.270          H  
ATOM  13728 1HB  GLU A 878      34.230  11.951 -10.302  1.00 14.440          H  
ATOM  13729 2HB  GLU A 878      33.819  11.179 -11.829  1.00 14.440          H  
ATOM  13730 1HG  GLU A 878      33.889  13.361 -12.962  1.00 14.440          H  
ATOM  13731 2HG  GLU A 878      34.215  14.165 -11.436  1.00 14.440          H  
ATOM  13732  N   ALA A 879      31.730  10.645  -9.210  1.00  7.850          N  
ATOM  13733  CA  ALA A 879      31.150   9.420  -8.678  1.00  7.560          C  
ATOM  13734  C   ALA A 879      29.637   9.450  -8.790  1.00  7.260          C  
ATOM  13735  O   ALA A 879      29.030   8.439  -9.142  1.00  7.120          O  
ATOM  13736  CB  ALA A 879      31.548   9.232  -7.229  1.00 10.700          C  
ATOM  13737  H   ALA A 879      32.321  11.220  -8.601  1.00  9.420          H  
ATOM  13738  HA  ALA A 879      31.524   8.582  -9.263  1.00  9.070          H  
ATOM  13739 1HB  ALA A 879      31.124   8.305  -6.850  1.00 12.840          H  
ATOM  13740 2HB  ALA A 879      32.635   9.196  -7.160  1.00 12.840          H  
ATOM  13741 3HB  ALA A 879      31.177  10.070  -6.642  1.00 12.840          H  
ATOM  13742  N   TYR A 880      29.042  10.621  -8.517  1.00  7.330          N  
ATOM  13743  CA  TYR A 880      27.603  10.804  -8.603  1.00  7.320          C  
ATOM  13744  C   TYR A 880      27.117  10.431  -9.983  1.00  7.350          C  
ATOM  13745  O   TYR A 880      26.157   9.672 -10.135  1.00  7.100          O  
ATOM  13746  CB  TYR A 880      27.219  12.254  -8.302  1.00 10.250          C  
ATOM  13747  CG  TYR A 880      25.779  12.538  -8.521  1.00 10.250          C  
ATOM  13748  CD1 TYR A 880      24.864  12.193  -7.567  1.00 10.250          C  
ATOM  13749  CD2 TYR A 880      25.369  13.152  -9.696  1.00 10.250          C  
ATOM  13750  CE1 TYR A 880      23.524  12.462  -7.769  1.00 10.250          C  
ATOM  13751  CE2 TYR A 880      24.041  13.424  -9.904  1.00 10.250          C  
ATOM  13752  CZ  TYR A 880      23.115  13.090  -8.940  1.00 10.250          C  
ATOM  13753  OH  TYR A 880      21.783  13.380  -9.142  1.00 10.250          O  
ATOM  13754  H   TYR A 880      29.620  11.394  -8.173  1.00  8.800          H  
ATOM  13755  HA  TYR A 880      27.120  10.149  -7.882  1.00  8.780          H  
ATOM  13756 1HB  TYR A 880      27.460  12.484  -7.275  1.00 12.300          H  
ATOM  13757 2HB  TYR A 880      27.790  12.926  -8.918  1.00 12.300          H  
ATOM  13758  HD1 TYR A 880      25.200  11.712  -6.658  1.00 12.300          H  
ATOM  13759  HD2 TYR A 880      26.102  13.425 -10.454  1.00 12.300          H  
ATOM  13760  HE1 TYR A 880      22.787  12.194  -7.009  1.00 12.300          H  
ATOM  13761  HE2 TYR A 880      23.720  13.910 -10.825  1.00 12.300          H  
ATOM  13762  HH  TYR A 880      21.292  13.309  -8.289  1.00 12.300          H  
ATOM  13763  N   VAL A 881      27.791  10.967 -10.997  1.00  7.760          N  
ATOM  13764  CA  VAL A 881      27.438  10.673 -12.372  1.00  7.960          C  
ATOM  13765  C   VAL A 881      27.639   9.193 -12.709  1.00  7.620          C  
ATOM  13766  O   VAL A 881      26.764   8.563 -13.307  1.00  7.500          O  
ATOM  13767  CB  VAL A 881      28.277  11.551 -13.324  1.00 11.060          C  
ATOM  13768  CG1 VAL A 881      28.079  11.113 -14.792  1.00 11.060          C  
ATOM  13769  CG2 VAL A 881      27.863  13.003 -13.118  1.00 11.060          C  
ATOM  13770  H   VAL A 881      28.548  11.624 -10.779  1.00  9.310          H  
ATOM  13771  HA  VAL A 881      26.390  10.921 -12.512  1.00  9.550          H  
ATOM  13772  HB  VAL A 881      29.338  11.444 -13.085  1.00 13.280          H  
ATOM  13773 1HG1 VAL A 881      28.674  11.748 -15.443  1.00 13.280          H  
ATOM  13774 2HG1 VAL A 881      28.398  10.081 -14.922  1.00 13.280          H  
ATOM  13775 3HG1 VAL A 881      27.039  11.197 -15.056  1.00 13.280          H  
ATOM  13776 1HG2 VAL A 881      28.452  13.638 -13.767  1.00 13.280          H  
ATOM  13777 2HG2 VAL A 881      26.812  13.119 -13.346  1.00 13.280          H  
ATOM  13778 3HG2 VAL A 881      28.036  13.289 -12.083  1.00 13.280          H  
ATOM  13779  N   GLN A 882      28.761   8.603 -12.313  1.00  7.540          N  
ATOM  13780  CA  GLN A 882      29.022   7.203 -12.654  1.00  7.410          C  
ATOM  13781  C   GLN A 882      27.939   6.271 -12.112  1.00  6.860          C  
ATOM  13782  O   GLN A 882      27.464   5.371 -12.815  1.00  6.780          O  
ATOM  13783  CB  GLN A 882      30.372   6.792 -12.076  1.00 10.430          C  
ATOM  13784  CG  GLN A 882      31.571   7.430 -12.754  1.00 10.430          C  
ATOM  13785  CD  GLN A 882      32.839   7.180 -11.980  1.00 10.430          C  
ATOM  13786  OE1 GLN A 882      32.767   6.747 -10.825  1.00 10.430          O  
ATOM  13787  NE2 GLN A 882      33.986   7.446 -12.588  1.00 10.430          N  
ATOM  13788  H   GLN A 882      29.469   9.150 -11.810  1.00  9.050          H  
ATOM  13789  HA  GLN A 882      29.048   7.110 -13.738  1.00  8.890          H  
ATOM  13790 1HB  GLN A 882      30.399   7.066 -11.022  1.00 12.510          H  
ATOM  13791 2HB  GLN A 882      30.480   5.711 -12.135  1.00 12.510          H  
ATOM  13792 1HG  GLN A 882      31.686   6.989 -13.743  1.00 12.510          H  
ATOM  13793 2HG  GLN A 882      31.418   8.496 -12.844  1.00 12.510          H  
ATOM  13794 1HE2 GLN A 882      34.852   7.301 -12.109  1.00 12.510          H  
ATOM  13795 2HE2 GLN A 882      33.990   7.799 -13.525  1.00 12.510          H  
ATOM  13796  N   GLN A 883      27.475   6.548 -10.900  1.00  6.600          N  
ATOM  13797  CA  GLN A 883      26.455   5.751 -10.232  1.00  6.210          C  
ATOM  13798  C   GLN A 883      25.111   5.738 -10.960  1.00  6.130          C  
ATOM  13799  O   GLN A 883      24.284   4.852 -10.710  1.00  5.920          O  
ATOM  13800  CB  GLN A 883      26.256   6.243  -8.794  1.00  8.850          C  
ATOM  13801  CG  GLN A 883      27.430   5.953  -7.854  1.00  8.850          C  
ATOM  13802  CD  GLN A 883      27.238   6.563  -6.465  1.00  8.850          C  
ATOM  13803  OE1 GLN A 883      26.242   7.256  -6.201  1.00  8.850          O  
ATOM  13804  NE2 GLN A 883      28.192   6.311  -5.576  1.00  8.850          N  
ATOM  13805  H   GLN A 883      27.921   7.311 -10.373  1.00  7.920          H  
ATOM  13806  HA  GLN A 883      26.815   4.725 -10.188  1.00  7.450          H  
ATOM  13807 1HB  GLN A 883      26.110   7.327  -8.810  1.00 10.620          H  
ATOM  13808 2HB  GLN A 883      25.360   5.796  -8.371  1.00 10.620          H  
ATOM  13809 1HG  GLN A 883      27.496   4.874  -7.731  1.00 10.620          H  
ATOM  13810 2HG  GLN A 883      28.350   6.319  -8.280  1.00 10.620          H  
ATOM  13811 1HE2 GLN A 883      28.131   6.683  -4.651  1.00 10.620          H  
ATOM  13812 2HE2 GLN A 883      28.978   5.745  -5.831  1.00 10.620          H  
ATOM  13813  N   SER A 884      24.881   6.702 -11.860  1.00  6.380          N  
ATOM  13814  CA  SER A 884      23.618   6.836 -12.567  1.00  6.440          C  
ATOM  13815  C   SER A 884      23.316   5.644 -13.461  1.00  6.390          C  
ATOM  13816  O   SER A 884      22.155   5.400 -13.782  1.00  6.250          O  
ATOM  13817  CB  SER A 884      23.584   8.103 -13.398  1.00  8.990          C  
ATOM  13818  OG  SER A 884      24.442   8.032 -14.496  1.00  8.990          O  
ATOM  13819  H   SER A 884      25.625   7.361 -12.100  1.00  7.660          H  
ATOM  13820  HA  SER A 884      22.826   6.906 -11.822  1.00  7.730          H  
ATOM  13821 1HB  SER A 884      22.577   8.262 -13.740  1.00 10.790          H  
ATOM  13822 2HB  SER A 884      23.863   8.954 -12.773  1.00 10.790          H  
ATOM  13823  HG  SER A 884      25.341   8.155 -14.132  1.00 10.790          H  
ATOM  13824  N   GLU A 885      24.322   4.815 -13.787  1.00  6.550          N  
ATOM  13825  CA  GLU A 885      24.093   3.655 -14.654  1.00  6.620          C  
ATOM  13826  C   GLU A 885      23.051   2.697 -14.068  1.00  5.980          C  
ATOM  13827  O   GLU A 885      22.398   1.955 -14.806  1.00  6.000          O  
ATOM  13828  CB  GLU A 885      25.386   2.872 -14.916  1.00  9.240          C  
ATOM  13829  CG  GLU A 885      26.408   3.570 -15.818  1.00  9.240          C  
ATOM  13830  CD  GLU A 885      27.631   2.704 -16.092  1.00  9.240          C  
ATOM  13831  OE1 GLU A 885      27.718   1.639 -15.525  1.00  9.240          O  
ATOM  13832  OE2 GLU A 885      28.462   3.100 -16.879  1.00  9.240          O  
ATOM  13833  H   GLU A 885      25.276   5.037 -13.478  1.00  7.860          H  
ATOM  13834  HA  GLU A 885      23.717   4.016 -15.611  1.00  7.940          H  
ATOM  13835 1HB  GLU A 885      25.881   2.680 -13.962  1.00 11.090          H  
ATOM  13836 2HB  GLU A 885      25.146   1.906 -15.357  1.00 11.090          H  
ATOM  13837 1HG  GLU A 885      25.929   3.828 -16.762  1.00 11.090          H  
ATOM  13838 2HG  GLU A 885      26.720   4.498 -15.334  1.00 11.090          H  
ATOM  13839  N   GLU A 886      22.855   2.727 -12.745  1.00  5.490          N  
ATOM  13840  CA  GLU A 886      21.895   1.850 -12.081  1.00  5.050          C  
ATOM  13841  C   GLU A 886      20.492   1.963 -12.683  1.00  4.780          C  
ATOM  13842  O   GLU A 886      19.751   0.970 -12.715  1.00  4.560          O  
ATOM  13843  CB  GLU A 886      21.828   2.139 -10.584  1.00  7.250          C  
ATOM  13844  CG  GLU A 886      20.902   1.193  -9.814  1.00  7.250          C  
ATOM  13845  CD  GLU A 886      20.911   1.418  -8.329  1.00  7.250          C  
ATOM  13846  OE1 GLU A 886      21.955   1.605  -7.778  1.00  7.250          O  
ATOM  13847  OE2 GLU A 886      19.842   1.444  -7.743  1.00  7.250          O  
ATOM  13848  H   GLU A 886      23.396   3.392 -12.176  1.00  6.590          H  
ATOM  13849  HA  GLU A 886      22.236   0.823 -12.210  1.00  6.060          H  
ATOM  13850 1HB  GLU A 886      22.828   2.070 -10.155  1.00  8.700          H  
ATOM  13851 2HB  GLU A 886      21.479   3.162 -10.429  1.00  8.700          H  
ATOM  13852 1HG  GLU A 886      19.892   1.328 -10.164  1.00  8.700          H  
ATOM  13853 2HG  GLU A 886      21.191   0.163 -10.028  1.00  8.700          H  
ATOM  13854  N   ILE A 887      20.123   3.154 -13.181  1.00  4.850          N  
ATOM  13855  CA  ILE A 887      18.786   3.390 -13.711  1.00  4.720          C  
ATOM  13856  C   ILE A 887      18.387   2.401 -14.795  1.00  4.620          C  
ATOM  13857  O   ILE A 887      17.196   2.116 -14.953  1.00  4.440          O  
ATOM  13858  CB  ILE A 887      18.652   4.837 -14.252  1.00  6.660          C  
ATOM  13859  CG1 ILE A 887      17.164   5.229 -14.531  1.00  6.660          C  
ATOM  13860  CG2 ILE A 887      19.452   5.019 -15.573  1.00  6.660          C  
ATOM  13861  CD1 ILE A 887      16.248   5.265 -13.343  1.00  6.660          C  
ATOM  13862  H   ILE A 887      20.793   3.933 -13.179  1.00  5.820          H  
ATOM  13863  HA  ILE A 887      18.102   3.271 -12.888  1.00  5.660          H  
ATOM  13864  HB  ILE A 887      19.049   5.524 -13.506  1.00  7.990          H  
ATOM  13865 1HG1 ILE A 887      17.182   6.230 -14.944  1.00  7.990          H  
ATOM  13866 2HG1 ILE A 887      16.733   4.556 -15.270  1.00  7.990          H  
ATOM  13867 1HG2 ILE A 887      19.364   6.057 -15.905  1.00  7.990          H  
ATOM  13868 2HG2 ILE A 887      20.495   4.786 -15.413  1.00  7.990          H  
ATOM  13869 3HG2 ILE A 887      19.063   4.376 -16.351  1.00  7.990          H  
ATOM  13870 1HD1 ILE A 887      15.268   5.598 -13.654  1.00  7.990          H  
ATOM  13871 2HD1 ILE A 887      16.153   4.297 -12.909  1.00  7.990          H  
ATOM  13872 3HD1 ILE A 887      16.641   5.962 -12.603  1.00  7.990          H  
ATOM  13873  N   SER A 888      19.359   1.862 -15.538  1.00  4.810          N  
ATOM  13874  CA  SER A 888      19.052   0.911 -16.581  1.00  4.850          C  
ATOM  13875  C   SER A 888      18.384  -0.335 -16.014  1.00  4.640          C  
ATOM  13876  O   SER A 888      17.465  -0.889 -16.634  1.00  4.470          O  
ATOM  13877  CB  SER A 888      20.321   0.522 -17.316  1.00  6.770          C  
ATOM  13878  OG  SER A 888      20.850   1.606 -18.040  1.00  6.770          O  
ATOM  13879  H   SER A 888      20.341   2.117 -15.382  1.00  5.770          H  
ATOM  13880  HA  SER A 888      18.372   1.384 -17.278  1.00  5.820          H  
ATOM  13881 1HB  SER A 888      21.059   0.175 -16.589  1.00  8.130          H  
ATOM  13882 2HB  SER A 888      20.112  -0.307 -17.991  1.00  8.130          H  
ATOM  13883  HG  SER A 888      21.686   1.301 -18.402  1.00  8.130          H  
ATOM  13884  N   LEU A 889      18.829  -0.763 -14.827  1.00  4.690          N  
ATOM  13885  CA  LEU A 889      18.340  -1.965 -14.176  1.00  4.580          C  
ATOM  13886  C   LEU A 889      17.028  -1.663 -13.487  1.00  4.190          C  
ATOM  13887  O   LEU A 889      16.132  -2.512 -13.420  1.00  4.060          O  
ATOM  13888  CB  LEU A 889      19.383  -2.424 -13.147  1.00  6.460          C  
ATOM  13889  CG  LEU A 889      20.765  -2.855 -13.724  1.00  6.460          C  
ATOM  13890  CD1 LEU A 889      21.759  -3.052 -12.571  1.00  6.460          C  
ATOM  13891  CD2 LEU A 889      20.615  -4.155 -14.522  1.00  6.460          C  
ATOM  13892  H   LEU A 889      19.540  -0.221 -14.335  1.00  5.630          H  
ATOM  13893  HA  LEU A 889      18.165  -2.734 -14.923  1.00  5.500          H  
ATOM  13894 1HB  LEU A 889      19.552  -1.611 -12.441  1.00  7.750          H  
ATOM  13895 2HB  LEU A 889      18.970  -3.273 -12.599  1.00  7.750          H  
ATOM  13896  HG  LEU A 889      21.148  -2.069 -14.376  1.00  7.750          H  
ATOM  13897 1HD1 LEU A 889      22.729  -3.340 -12.977  1.00  7.750          H  
ATOM  13898 2HD1 LEU A 889      21.863  -2.116 -12.017  1.00  7.750          H  
ATOM  13899 3HD1 LEU A 889      21.414  -3.824 -11.906  1.00  7.750          H  
ATOM  13900 1HD2 LEU A 889      21.587  -4.447 -14.917  1.00  7.750          H  
ATOM  13901 2HD2 LEU A 889      20.237  -4.942 -13.867  1.00  7.750          H  
ATOM  13902 3HD2 LEU A 889      19.926  -4.025 -15.355  1.00  7.750          H  
ATOM  13903  N   ARG A 890      16.911  -0.442 -12.958  1.00  4.080          N  
ATOM  13904  CA  ARG A 890      15.677  -0.090 -12.278  1.00  3.810          C  
ATOM  13905  C   ARG A 890      14.546  -0.176 -13.291  1.00  3.640          C  
ATOM  13906  O   ARG A 890      13.543  -0.853 -13.059  1.00  3.450          O  
ATOM  13907  CB  ARG A 890      15.731   1.323 -11.709  1.00  5.440          C  
ATOM  13908  CG  ARG A 890      16.688   1.517 -10.543  1.00  5.440          C  
ATOM  13909  CD  ARG A 890      16.742   2.942 -10.081  1.00  5.440          C  
ATOM  13910  NE  ARG A 890      17.773   3.143  -9.083  1.00  5.440          N  
ATOM  13911  CZ  ARG A 890      18.249   4.336  -8.661  1.00  5.440          C  
ATOM  13912  NH1 ARG A 890      17.779   5.489  -9.119  1.00  5.440          N  
ATOM  13913  NH2 ARG A 890      19.216   4.323  -7.769  1.00  5.440          N  
ATOM  13914  H   ARG A 890      17.712   0.195 -13.010  1.00  4.900          H  
ATOM  13915  HA  ARG A 890      15.492  -0.801 -11.474  1.00  4.570          H  
ATOM  13916 1HB  ARG A 890      16.021   2.007 -12.494  1.00  6.530          H  
ATOM  13917 2HB  ARG A 890      14.739   1.618 -11.372  1.00  6.530          H  
ATOM  13918 1HG  ARG A 890      16.377   0.894  -9.708  1.00  6.530          H  
ATOM  13919 2HG  ARG A 890      17.685   1.223 -10.861  1.00  6.530          H  
ATOM  13920 1HD  ARG A 890      16.959   3.587 -10.909  1.00  6.530          H  
ATOM  13921 2HD  ARG A 890      15.783   3.224  -9.646  1.00  6.530          H  
ATOM  13922  HE  ARG A 890      18.231   2.311  -8.680  1.00  6.530          H  
ATOM  13923 1HH1 ARG A 890      16.997   5.528  -9.791  1.00  6.530          H  
ATOM  13924 2HH1 ARG A 890      18.180   6.356  -8.796  1.00  6.530          H  
ATOM  13925 1HH2 ARG A 890      19.558   3.409  -7.436  1.00  6.530          H  
ATOM  13926 2HH2 ARG A 890      19.614   5.179  -7.424  1.00  6.530          H  
ATOM  13927  N   SER A 891      14.741   0.437 -14.467  1.00  3.790          N  
ATOM  13928  CA  SER A 891      13.705   0.404 -15.487  1.00  3.750          C  
ATOM  13929  C   SER A 891      13.472  -0.986 -16.045  1.00  3.750          C  
ATOM  13930  O   SER A 891      12.321  -1.408 -16.201  1.00  3.610          O  
ATOM  13931  CB  SER A 891      14.039   1.335 -16.628  1.00  5.270          C  
ATOM  13932  OG  SER A 891      14.003   2.660 -16.207  1.00  5.270          O  
ATOM  13933  H   SER A 891      15.598   0.978 -14.633  1.00  4.550          H  
ATOM  13934  HA  SER A 891      12.776   0.747 -15.030  1.00  4.500          H  
ATOM  13935 1HB  SER A 891      15.034   1.098 -17.013  1.00  6.320          H  
ATOM  13936 2HB  SER A 891      13.330   1.184 -17.434  1.00  6.320          H  
ATOM  13937  HG  SER A 891      14.019   3.209 -17.015  1.00  6.320          H  
ATOM  13938  N   GLU A 892      14.552  -1.744 -16.298  1.00  3.970          N  
ATOM  13939  CA  GLU A 892      14.409  -3.069 -16.880  1.00  4.080          C  
ATOM  13940  C   GLU A 892      13.448  -3.931 -16.075  1.00  3.820          C  
ATOM  13941  O   GLU A 892      12.599  -4.608 -16.658  1.00  3.810          O  
ATOM  13942  CB  GLU A 892      15.772  -3.760 -16.984  1.00  5.670          C  
ATOM  13943  CG  GLU A 892      15.761  -5.115 -17.689  1.00  5.670          C  
ATOM  13944  CD  GLU A 892      17.137  -5.748 -17.761  1.00  5.670          C  
ATOM  13945  OE1 GLU A 892      17.729  -5.997 -16.724  1.00  5.670          O  
ATOM  13946  OE2 GLU A 892      17.591  -5.981 -18.851  1.00  5.670          O  
ATOM  13947  H   GLU A 892      15.497  -1.379 -16.163  1.00  4.760          H  
ATOM  13948  HA  GLU A 892      14.005  -2.958 -17.886  1.00  4.900          H  
ATOM  13949 1HB  GLU A 892      16.458  -3.116 -17.529  1.00  6.800          H  
ATOM  13950 2HB  GLU A 892      16.182  -3.890 -15.986  1.00  6.800          H  
ATOM  13951 1HG  GLU A 892      15.082  -5.791 -17.174  1.00  6.800          H  
ATOM  13952 2HG  GLU A 892      15.381  -4.975 -18.699  1.00  6.800          H  
ATOM  13953  N   GLN A 893      13.533  -3.891 -14.741  1.00  3.660          N  
ATOM  13954  CA  GLN A 893      12.594  -4.701 -13.984  1.00  3.490          C  
ATOM  13955  C   GLN A 893      11.300  -3.991 -13.558  1.00  3.160          C  
ATOM  13956  O   GLN A 893      10.255  -4.650 -13.485  1.00  3.070          O  
ATOM  13957  CB  GLN A 893      13.245  -5.322 -12.769  1.00  4.950          C  
ATOM  13958  CG  GLN A 893      14.169  -6.467 -13.095  1.00  4.950          C  
ATOM  13959  CD  GLN A 893      15.551  -6.056 -13.386  1.00  4.950          C  
ATOM  13960  OE1 GLN A 893      16.216  -5.487 -12.509  1.00  4.950          O  
ATOM  13961  NE2 GLN A 893      15.984  -6.342 -14.586  1.00  4.950          N  
ATOM  13962  H   GLN A 893      14.284  -3.348 -14.290  1.00  4.390          H  
ATOM  13963  HA  GLN A 893      12.293  -5.527 -14.622  1.00  4.190          H  
ATOM  13964 1HB  GLN A 893      13.808  -4.561 -12.231  1.00  5.940          H  
ATOM  13965 2HB  GLN A 893      12.481  -5.672 -12.130  1.00  5.940          H  
ATOM  13966 1HG  GLN A 893      14.181  -7.176 -12.299  1.00  5.940          H  
ATOM  13967 2HG  GLN A 893      13.777  -6.948 -13.983  1.00  5.940          H  
ATOM  13968 1HE2 GLN A 893      16.909  -6.099 -14.936  1.00  5.940          H  
ATOM  13969 2HE2 GLN A 893      15.377  -6.821 -15.207  1.00  5.940          H  
ATOM  13970  N   LEU A 894      11.316  -2.682 -13.275  1.00  3.040          N  
ATOM  13971  CA  LEU A 894      10.069  -2.059 -12.856  1.00  2.810          C  
ATOM  13972  C   LEU A 894       9.061  -2.132 -13.969  1.00  2.780          C  
ATOM  13973  O   LEU A 894       7.895  -2.446 -13.730  1.00  2.860          O  
ATOM  13974  CB  LEU A 894      10.275  -0.592 -12.473  1.00  4.030          C  
ATOM  13975  CG  LEU A 894      11.018  -0.289 -11.170  1.00  4.030          C  
ATOM  13976  CD1 LEU A 894      11.341   1.179 -11.150  1.00  4.030          C  
ATOM  13977  CD2 LEU A 894      10.118  -0.626  -9.973  1.00  4.030          C  
ATOM  13978  H   LEU A 894      12.171  -2.121 -13.326  1.00  3.650          H  
ATOM  13979  HA  LEU A 894       9.673  -2.613 -12.009  1.00  3.370          H  
ATOM  13980 1HB  LEU A 894      10.838  -0.118 -13.279  1.00  4.830          H  
ATOM  13981 2HB  LEU A 894       9.302  -0.111 -12.421  1.00  4.830          H  
ATOM  13982  HG  LEU A 894      11.942  -0.863 -11.117  1.00  4.830          H  
ATOM  13983 1HD1 LEU A 894      11.864   1.433 -10.231  1.00  4.830          H  
ATOM  13984 2HD1 LEU A 894      11.972   1.425 -12.006  1.00  4.830          H  
ATOM  13985 3HD1 LEU A 894      10.413   1.735 -11.209  1.00  4.830          H  
ATOM  13986 1HD2 LEU A 894      10.644  -0.386  -9.049  1.00  4.830          H  
ATOM  13987 2HD2 LEU A 894       9.199  -0.038 -10.032  1.00  4.830          H  
ATOM  13988 3HD2 LEU A 894       9.869  -1.685  -9.972  1.00  4.830          H  
ATOM  13989  N   PHE A 895       9.524  -1.924 -15.201  1.00  2.950          N  
ATOM  13990  CA  PHE A 895       8.671  -1.952 -16.365  1.00  3.060          C  
ATOM  13991  C   PHE A 895       7.928  -3.280 -16.416  1.00  3.170          C  
ATOM  13992  O   PHE A 895       6.703  -3.340 -16.496  1.00  3.150          O  
ATOM  13993  CB  PHE A 895       9.531  -1.807 -17.620  1.00  4.240          C  
ATOM  13994  CG  PHE A 895       8.773  -1.801 -18.867  1.00  4.240          C  
ATOM  13995  CD1 PHE A 895       8.309  -0.612 -19.364  1.00  4.240          C  
ATOM  13996  CD2 PHE A 895       8.488  -2.971 -19.545  1.00  4.240          C  
ATOM  13997  CE1 PHE A 895       7.588  -0.579 -20.508  1.00  4.240          C  
ATOM  13998  CE2 PHE A 895       7.753  -2.939 -20.697  1.00  4.240          C  
ATOM  13999  CZ  PHE A 895       7.304  -1.741 -21.180  1.00  4.240          C  
ATOM  14000  H   PHE A 895      10.508  -1.681 -15.335  1.00  3.540          H  
ATOM  14001  HA  PHE A 895       7.957  -1.132 -16.303  1.00  3.670          H  
ATOM  14002 1HB  PHE A 895      10.094  -0.877 -17.560  1.00  5.090          H  
ATOM  14003 2HB  PHE A 895      10.265  -2.616 -17.664  1.00  5.090          H  
ATOM  14004  HD1 PHE A 895       8.524   0.315 -18.832  1.00  5.090          H  
ATOM  14005  HD2 PHE A 895       8.850  -3.924 -19.156  1.00  5.090          H  
ATOM  14006  HE1 PHE A 895       7.234   0.377 -20.889  1.00  5.090          H  
ATOM  14007  HE2 PHE A 895       7.528  -3.861 -21.231  1.00  5.090          H  
ATOM  14008  HZ  PHE A 895       6.724  -1.705 -22.099  1.00  5.090          H  
ATOM  14009  N   ARG A 896       8.664  -4.367 -16.276  1.00  3.390          N  
ATOM  14010  CA  ARG A 896       8.085  -5.693 -16.348  1.00  3.630          C  
ATOM  14011  C   ARG A 896       6.933  -5.902 -15.355  1.00  3.370          C  
ATOM  14012  O   ARG A 896       5.990  -6.632 -15.672  1.00  3.510          O  
ATOM  14013  CB  ARG A 896       9.190  -6.714 -16.152  1.00  4.990          C  
ATOM  14014  CG  ARG A 896      10.134  -6.785 -17.342  1.00  4.990          C  
ATOM  14015  CD  ARG A 896      11.283  -7.689 -17.132  1.00  4.990          C  
ATOM  14016  NE  ARG A 896      12.195  -7.645 -18.292  1.00  4.990          N  
ATOM  14017  CZ  ARG A 896      12.095  -8.419 -19.407  1.00  4.990          C  
ATOM  14018  NH1 ARG A 896      11.155  -9.331 -19.521  1.00  4.990          N  
ATOM  14019  NH2 ARG A 896      12.953  -8.271 -20.402  1.00  4.990          N  
ATOM  14020  H   ARG A 896       9.667  -4.266 -16.185  1.00  4.070          H  
ATOM  14021  HA  ARG A 896       7.688  -5.825 -17.353  1.00  4.360          H  
ATOM  14022 1HB  ARG A 896       9.771  -6.474 -15.264  1.00  5.980          H  
ATOM  14023 2HB  ARG A 896       8.763  -7.701 -16.011  1.00  5.980          H  
ATOM  14024 1HG  ARG A 896       9.580  -7.132 -18.210  1.00  5.980          H  
ATOM  14025 2HG  ARG A 896      10.526  -5.790 -17.549  1.00  5.980          H  
ATOM  14026 1HD  ARG A 896      11.843  -7.358 -16.255  1.00  5.980          H  
ATOM  14027 2HD  ARG A 896      10.946  -8.713 -16.972  1.00  5.980          H  
ATOM  14028  HE  ARG A 896      12.952  -6.960 -18.265  1.00  5.980          H  
ATOM  14029 1HH1 ARG A 896      10.497  -9.490 -18.776  1.00  5.980          H  
ATOM  14030 2HH1 ARG A 896      11.119  -9.898 -20.360  1.00  5.980          H  
ATOM  14031 1HH2 ARG A 896      13.689  -7.581 -20.342  1.00  5.980          H  
ATOM  14032 2HH2 ARG A 896      12.870  -8.864 -21.239  1.00  5.980          H  
ATOM  14033  N   ASP A 897       7.004  -5.323 -14.146  1.00  3.120          N  
ATOM  14034  CA  ASP A 897       5.870  -5.459 -13.215  1.00  3.100          C  
ATOM  14035  C   ASP A 897       4.733  -4.470 -13.505  1.00  2.870          C  
ATOM  14036  O   ASP A 897       3.547  -4.830 -13.517  1.00  3.020          O  
ATOM  14037  CB  ASP A 897       6.270  -5.230 -11.768  1.00  4.350          C  
ATOM  14038  CG  ASP A 897       7.101  -6.299 -11.136  1.00  4.350          C  
ATOM  14039  OD1 ASP A 897       7.194  -7.425 -11.619  1.00  4.350          O  
ATOM  14040  OD2 ASP A 897       7.636  -5.985 -10.107  1.00  4.350          O  
ATOM  14041  H   ASP A 897       7.846  -4.787 -13.897  1.00  3.740          H  
ATOM  14042  HA  ASP A 897       5.481  -6.467 -13.301  1.00  3.720          H  
ATOM  14043 1HB  ASP A 897       6.833  -4.292 -11.717  1.00  5.220          H  
ATOM  14044 2HB  ASP A 897       5.368  -5.092 -11.167  1.00  5.220          H  
ATOM  14045  N   LEU A 898       5.095  -3.219 -13.770  1.00  2.710          N  
ATOM  14046  CA  LEU A 898       4.125  -2.143 -13.947  1.00  2.800          C  
ATOM  14047  C   LEU A 898       3.240  -2.372 -15.172  1.00  2.900          C  
ATOM  14048  O   LEU A 898       2.061  -2.012 -15.186  1.00  3.330          O  
ATOM  14049  CB  LEU A 898       4.878  -0.803 -14.029  1.00  3.880          C  
ATOM  14050  CG  LEU A 898       5.619  -0.329 -12.700  1.00  3.880          C  
ATOM  14051  CD1 LEU A 898       6.465   0.893 -13.014  1.00  3.880          C  
ATOM  14052  CD2 LEU A 898       4.619  -0.003 -11.595  1.00  3.880          C  
ATOM  14053  H   LEU A 898       6.094  -2.993 -13.806  1.00  3.250          H  
ATOM  14054  HA  LEU A 898       3.473  -2.131 -13.079  1.00  3.360          H  
ATOM  14055 1HB  LEU A 898       5.644  -0.893 -14.792  1.00  4.660          H  
ATOM  14056 2HB  LEU A 898       4.180  -0.018 -14.330  1.00  4.660          H  
ATOM  14057  HG  LEU A 898       6.277  -1.118 -12.353  1.00  4.660          H  
ATOM  14058 1HD1 LEU A 898       6.993   1.216 -12.125  1.00  4.660          H  
ATOM  14059 2HD1 LEU A 898       7.193   0.644 -13.790  1.00  4.660          H  
ATOM  14060 3HD1 LEU A 898       5.830   1.702 -13.369  1.00  4.660          H  
ATOM  14061 1HD2 LEU A 898       5.160   0.319 -10.707  1.00  4.660          H  
ATOM  14062 2HD2 LEU A 898       3.958   0.797 -11.924  1.00  4.660          H  
ATOM  14063 3HD2 LEU A 898       4.024  -0.877 -11.339  1.00  4.660          H  
ATOM  14064  N   TYR A 899       3.799  -3.028 -16.180  1.00  2.920          N  
ATOM  14065  CA  TYR A 899       3.130  -3.310 -17.436  1.00  3.250          C  
ATOM  14066  C   TYR A 899       2.488  -4.704 -17.526  1.00  3.250          C  
ATOM  14067  O   TYR A 899       2.185  -5.178 -18.628  1.00  3.670          O  
ATOM  14068  CB  TYR A 899       4.115  -3.038 -18.567  1.00  4.420          C  
ATOM  14069  CG  TYR A 899       4.367  -1.545 -18.720  1.00  4.420          C  
ATOM  14070  CD1 TYR A 899       5.190  -0.849 -17.848  1.00  4.420          C  
ATOM  14071  CD2 TYR A 899       3.786  -0.884 -19.749  1.00  4.420          C  
ATOM  14072  CE1 TYR A 899       5.398   0.488 -18.007  1.00  4.420          C  
ATOM  14073  CE2 TYR A 899       4.011   0.454 -19.917  1.00  4.420          C  
ATOM  14074  CZ  TYR A 899       4.802   1.136 -19.053  1.00  4.420          C  
ATOM  14075  OH  TYR A 899       5.038   2.456 -19.226  1.00  4.420          O  
ATOM  14076  H   TYR A 899       4.793  -3.268 -16.115  1.00  3.500          H  
ATOM  14077  HA  TYR A 899       2.323  -2.589 -17.541  1.00  3.900          H  
ATOM  14078 1HB  TYR A 899       5.064  -3.533 -18.371  1.00  5.300          H  
ATOM  14079 2HB  TYR A 899       3.725  -3.425 -19.508  1.00  5.300          H  
ATOM  14080  HD1 TYR A 899       5.665  -1.343 -17.038  1.00  5.300          H  
ATOM  14081  HD2 TYR A 899       3.150  -1.429 -20.434  1.00  5.300          H  
ATOM  14082  HE1 TYR A 899       6.045   1.031 -17.309  1.00  5.300          H  
ATOM  14083  HE2 TYR A 899       3.557   0.968 -20.739  1.00  5.300          H  
ATOM  14084  HH  TYR A 899       4.980   2.690 -20.176  1.00  5.300          H  
ATOM  14085  N   ARG A 900       2.271  -5.359 -16.378  1.00  3.140          N  
ATOM  14086  CA  ARG A 900       1.553  -6.637 -16.346  1.00  3.410          C  
ATOM  14087  C   ARG A 900       0.084  -6.396 -16.672  1.00  3.200          C  
ATOM  14088  O   ARG A 900      -0.432  -5.300 -16.449  1.00  3.590          O  
ATOM  14089  CB  ARG A 900       1.616  -7.297 -14.981  1.00  4.670          C  
ATOM  14090  CG  ARG A 900       2.952  -7.808 -14.563  1.00  4.670          C  
ATOM  14091  CD  ARG A 900       2.907  -8.297 -13.167  1.00  4.670          C  
ATOM  14092  NE  ARG A 900       2.643  -7.197 -12.215  1.00  4.670          N  
ATOM  14093  CZ  ARG A 900       2.262  -7.368 -10.930  1.00  4.670          C  
ATOM  14094  NH1 ARG A 900       2.109  -8.595 -10.456  1.00  4.670          N  
ATOM  14095  NH2 ARG A 900       2.030  -6.319 -10.136  1.00  4.670          N  
ATOM  14096  H   ARG A 900       2.610  -4.959 -15.495  1.00  3.770          H  
ATOM  14097  HA  ARG A 900       1.984  -7.307 -17.091  1.00  4.090          H  
ATOM  14098 1HB  ARG A 900       1.297  -6.573 -14.235  1.00  5.600          H  
ATOM  14099 2HB  ARG A 900       0.916  -8.132 -14.939  1.00  5.600          H  
ATOM  14100 1HG  ARG A 900       3.242  -8.637 -15.206  1.00  5.600          H  
ATOM  14101 2HG  ARG A 900       3.678  -7.027 -14.655  1.00  5.600          H  
ATOM  14102 1HD  ARG A 900       2.114  -9.039 -13.074  1.00  5.600          H  
ATOM  14103 2HD  ARG A 900       3.870  -8.747 -12.917  1.00  5.600          H  
ATOM  14104  HE  ARG A 900       2.758  -6.223 -12.563  1.00  5.600          H  
ATOM  14105 1HH1 ARG A 900       2.271  -9.394 -11.047  1.00  5.600          H  
ATOM  14106 2HH1 ARG A 900       1.809  -8.737  -9.499  1.00  5.600          H  
ATOM  14107 1HH2 ARG A 900       2.134  -5.337 -10.464  1.00  5.600          H  
ATOM  14108 2HH2 ARG A 900       1.714  -6.478  -9.187  1.00  5.600          H  
ATOM  14109  N   SER A 901      -0.624  -7.444 -17.107  1.00  2.950          N  
ATOM  14110  CA  SER A 901      -2.050  -7.377 -17.472  1.00  3.140          C  
ATOM  14111  C   SER A 901      -2.965  -6.946 -16.325  1.00  3.020          C  
ATOM  14112  O   SER A 901      -4.085  -6.485 -16.553  1.00  3.210          O  
ATOM  14113  CB  SER A 901      -2.510  -8.723 -17.986  1.00  4.320          C  
ATOM  14114  OG  SER A 901      -2.491  -9.677 -16.965  1.00  4.320          O  
ATOM  14115  H   SER A 901      -0.154  -8.330 -17.241  1.00  3.540          H  
ATOM  14116  HA  SER A 901      -2.157  -6.648 -18.275  1.00  3.770          H  
ATOM  14117 1HB  SER A 901      -3.521  -8.632 -18.383  1.00  5.180          H  
ATOM  14118 2HB  SER A 901      -1.863  -9.043 -18.801  1.00  5.180          H  
ATOM  14119  HG  SER A 901      -2.821 -10.492 -17.357  1.00  5.180          H  
ATOM  14120  N   GLN A 902      -2.459  -7.030 -15.096  1.00  3.220          N  
ATOM  14121  CA  GLN A 902      -3.175  -6.645 -13.883  1.00  3.640          C  
ATOM  14122  C   GLN A 902      -3.524  -5.157 -13.898  1.00  3.470          C  
ATOM  14123  O   GLN A 902      -4.371  -4.707 -13.128  1.00  3.760          O  
ATOM  14124  CB  GLN A 902      -2.357  -6.953 -12.622  1.00  4.930          C  
ATOM  14125  CG  GLN A 902      -2.168  -8.434 -12.325  1.00  4.930          C  
ATOM  14126  CD  GLN A 902      -1.398  -8.666 -11.022  1.00  4.930          C  
ATOM  14127  OE1 GLN A 902      -0.918  -7.714 -10.396  1.00  4.930          O  
ATOM  14128  NE2 GLN A 902      -1.276  -9.920 -10.619  1.00  4.930          N  
ATOM  14129  H   GLN A 902      -1.529  -7.406 -15.020  1.00  3.860          H  
ATOM  14130  HA  GLN A 902      -4.106  -7.209 -13.840  1.00  4.370          H  
ATOM  14131 1HB  GLN A 902      -1.368  -6.498 -12.710  1.00  5.910          H  
ATOM  14132 2HB  GLN A 902      -2.846  -6.506 -11.758  1.00  5.910          H  
ATOM  14133 1HG  GLN A 902      -3.151  -8.892 -12.229  1.00  5.910          H  
ATOM  14134 2HG  GLN A 902      -1.617  -8.900 -13.143  1.00  5.910          H  
ATOM  14135 1HE2 GLN A 902      -0.759 -10.139  -9.757  1.00  5.910          H  
ATOM  14136 2HE2 GLN A 902      -1.664 -10.669 -11.162  1.00  5.910          H  
ATOM  14137  N   ARG A 903      -2.843  -4.391 -14.761  1.00  3.500          N  
ATOM  14138  CA  ARG A 903      -3.069  -2.965 -14.936  1.00  3.830          C  
ATOM  14139  C   ARG A 903      -4.462  -2.666 -15.503  1.00  3.570          C  
ATOM  14140  O   ARG A 903      -4.934  -1.529 -15.431  1.00  3.760          O  
ATOM  14141  CB  ARG A 903      -2.041  -2.356 -15.878  1.00  5.230          C  
ATOM  14142  CG  ARG A 903      -2.174  -2.753 -17.360  1.00  5.230          C  
ATOM  14143  CD  ARG A 903      -1.032  -2.226 -18.152  1.00  5.230          C  
ATOM  14144  NE  ARG A 903      -1.141  -2.533 -19.580  1.00  5.230          N  
ATOM  14145  CZ  ARG A 903      -0.746  -3.683 -20.167  1.00  5.230          C  
ATOM  14146  NH1 ARG A 903      -0.242  -4.642 -19.456  1.00  5.230          N  
ATOM  14147  NH2 ARG A 903      -0.863  -3.834 -21.477  1.00  5.230          N  
ATOM  14148  H   ARG A 903      -2.127  -4.830 -15.344  1.00  4.200          H  
ATOM  14149  HA  ARG A 903      -2.979  -2.483 -13.963  1.00  4.600          H  
ATOM  14150 1HB  ARG A 903      -2.085  -1.271 -15.817  1.00  6.280          H  
ATOM  14151 2HB  ARG A 903      -1.039  -2.661 -15.559  1.00  6.280          H  
ATOM  14152 1HG  ARG A 903      -2.218  -3.833 -17.459  1.00  6.280          H  
ATOM  14153 2HG  ARG A 903      -3.084  -2.318 -17.774  1.00  6.280          H  
ATOM  14154 1HD  ARG A 903      -0.992  -1.144 -18.041  1.00  6.280          H  
ATOM  14155 2HD  ARG A 903      -0.106  -2.654 -17.771  1.00  6.280          H  
ATOM  14156  HE  ARG A 903      -1.524  -1.818 -20.178  1.00  6.280          H  
ATOM  14157 1HH1 ARG A 903      -0.138  -4.543 -18.444  1.00  6.280          H  
ATOM  14158 2HH1 ARG A 903       0.084  -5.489 -19.900  1.00  6.280          H  
ATOM  14159 1HH2 ARG A 903      -1.240  -3.092 -22.050  1.00  6.280          H  
ATOM  14160 2HH2 ARG A 903      -0.553  -4.689 -21.922  1.00  6.280          H  
ATOM  14161  N   LYS A 904      -5.131  -3.662 -16.108  1.00  3.640          N  
ATOM  14162  CA  LYS A 904      -6.442  -3.433 -16.720  1.00  3.850          C  
ATOM  14163  C   LYS A 904      -7.566  -3.356 -15.679  1.00  3.950          C  
ATOM  14164  O   LYS A 904      -8.483  -4.179 -15.663  1.00  4.180          O  
ATOM  14165  CB  LYS A 904      -6.765  -4.545 -17.728  1.00  5.310          C  
ATOM  14166  CG  LYS A 904      -5.849  -4.609 -18.961  1.00  5.310          C  
ATOM  14167  CD  LYS A 904      -6.286  -5.747 -19.919  1.00  5.310          C  
ATOM  14168  CE  LYS A 904      -5.390  -5.835 -21.171  1.00  5.310          C  
ATOM  14169  NZ  LYS A 904      -5.820  -6.944 -22.128  1.00  5.310          N  
ATOM  14170  H   LYS A 904      -4.723  -4.601 -16.137  1.00  4.370          H  
ATOM  14171  HA  LYS A 904      -6.410  -2.481 -17.249  1.00  4.620          H  
ATOM  14172 1HB  LYS A 904      -6.696  -5.511 -17.221  1.00  6.370          H  
ATOM  14173 2HB  LYS A 904      -7.790  -4.433 -18.077  1.00  6.370          H  
ATOM  14174 1HG  LYS A 904      -5.880  -3.655 -19.485  1.00  6.370          H  
ATOM  14175 2HG  LYS A 904      -4.822  -4.792 -18.633  1.00  6.370          H  
ATOM  14176 1HD  LYS A 904      -6.240  -6.697 -19.384  1.00  6.370          H  
ATOM  14177 2HD  LYS A 904      -7.316  -5.579 -20.232  1.00  6.370          H  
ATOM  14178 1HE  LYS A 904      -5.427  -4.883 -21.700  1.00  6.370          H  
ATOM  14179 2HE  LYS A 904      -4.364  -6.023 -20.854  1.00  6.370          H  
ATOM  14180 1HZ  LYS A 904      -5.200  -6.958 -22.928  1.00  6.370          H  
ATOM  14181 2HZ  LYS A 904      -5.783  -7.849 -21.677  1.00  6.370          H  
ATOM  14182 3HZ  LYS A 904      -6.763  -6.792 -22.457  1.00  6.370          H  
ATOM  14183  N   SER A 905      -7.503  -2.316 -14.850  1.00  4.230          N  
ATOM  14184  CA  SER A 905      -8.438  -2.064 -13.753  1.00  4.410          C  
ATOM  14185  C   SER A 905      -8.867  -0.601 -13.742  1.00  4.180          C  
ATOM  14186  O   SER A 905      -9.387  -0.086 -12.749  1.00  4.260          O  
ATOM  14187  CB  SER A 905      -7.787  -2.411 -12.432  1.00  6.100          C  
ATOM  14188  OG  SER A 905      -6.657  -1.614 -12.204  1.00  6.100          O  
ATOM  14189  H   SER A 905      -6.693  -1.706 -14.958  1.00  5.080          H  
ATOM  14190  HA  SER A 905      -9.322  -2.684 -13.895  1.00  5.290          H  
ATOM  14191 1HB  SER A 905      -8.503  -2.275 -11.624  1.00  7.320          H  
ATOM  14192 2HB  SER A 905      -7.496  -3.461 -12.440  1.00  7.320          H  
ATOM  14193  HG  SER A 905      -6.283  -1.926 -11.379  1.00  7.320          H  
ATOM  14194  N   ALA A 906      -8.605   0.075 -14.853  1.00  4.330          N  
ATOM  14195  CA  ALA A 906      -8.892   1.491 -15.010  1.00  4.460          C  
ATOM  14196  C   ALA A 906     -10.374   1.788 -14.864  1.00  4.550          C  
ATOM  14197  O   ALA A 906     -11.225   0.997 -15.275  1.00  4.960          O  
ATOM  14198  CB  ALA A 906      -8.416   1.976 -16.367  1.00  6.190          C  
ATOM  14199  H   ALA A 906      -8.188  -0.434 -15.616  1.00  5.200          H  
ATOM  14200  HA  ALA A 906      -8.360   2.031 -14.228  1.00  5.350          H  
ATOM  14201 1HB  ALA A 906      -8.615   3.046 -16.460  1.00  7.430          H  
ATOM  14202 2HB  ALA A 906      -7.346   1.795 -16.465  1.00  7.430          H  
ATOM  14203 3HB  ALA A 906      -8.950   1.441 -17.149  1.00  7.430          H  
ATOM  14204  N   THR A 907     -10.661   2.956 -14.304  1.00  4.610          N  
ATOM  14205  CA  THR A 907     -12.019   3.443 -14.123  1.00  5.020          C  
ATOM  14206  C   THR A 907     -12.230   4.748 -14.843  1.00  4.910          C  
ATOM  14207  O   THR A 907     -11.353   5.220 -15.572  1.00  5.370          O  
ATOM  14208  CB  THR A 907     -12.380   3.620 -12.642  1.00  6.860          C  
ATOM  14209  OG1 THR A 907     -13.779   3.882 -12.551  1.00  6.860          O  
ATOM  14210  CG2 THR A 907     -11.604   4.773 -11.992  1.00  6.860          C  
ATOM  14211  H   THR A 907      -9.898   3.534 -13.992  1.00  5.530          H  
ATOM  14212  HA  THR A 907     -12.707   2.713 -14.549  1.00  6.020          H  
ATOM  14213  HB  THR A 907     -12.153   2.697 -12.117  1.00  8.240          H  
ATOM  14214  HG1 THR A 907     -14.053   3.797 -11.632  1.00  8.240          H  
ATOM  14215 1HG2 THR A 907     -11.893   4.856 -10.947  1.00  8.240          H  
ATOM  14216 2HG2 THR A 907     -10.540   4.570 -12.056  1.00  8.240          H  
ATOM  14217 3HG2 THR A 907     -11.816   5.717 -12.485  1.00  8.240          H  
ATOM  14218  N   LYS A 908     -13.400   5.328 -14.654  1.00  4.630          N  
ATOM  14219  CA  LYS A 908     -13.707   6.587 -15.306  1.00  4.420          C  
ATOM  14220  C   LYS A 908     -13.058   7.752 -14.579  1.00  4.380          C  
ATOM  14221  O   LYS A 908     -13.167   7.881 -13.361  1.00  4.770          O  
ATOM  14222  CB  LYS A 908     -15.218   6.790 -15.380  1.00  6.270          C  
ATOM  14223  CG  LYS A 908     -15.983   5.722 -16.188  1.00  6.270          C  
ATOM  14224  CD  LYS A 908     -15.669   5.769 -17.678  1.00  6.270          C  
ATOM  14225  CE  LYS A 908     -16.550   4.796 -18.443  1.00  6.270          C  
ATOM  14226  NZ  LYS A 908     -16.230   4.775 -19.904  1.00  6.270          N  
ATOM  14227  H   LYS A 908     -14.057   4.879 -14.019  1.00  5.560          H  
ATOM  14228  HA  LYS A 908     -13.296   6.567 -16.312  1.00  5.300          H  
ATOM  14229 1HB  LYS A 908     -15.636   6.785 -14.370  1.00  7.530          H  
ATOM  14230 2HB  LYS A 908     -15.425   7.768 -15.802  1.00  7.530          H  
ATOM  14231 1HG  LYS A 908     -15.700   4.742 -15.826  1.00  7.530          H  
ATOM  14232 2HG  LYS A 908     -17.057   5.844 -16.033  1.00  7.530          H  
ATOM  14233 1HD  LYS A 908     -15.823   6.776 -18.063  1.00  7.530          H  
ATOM  14234 2HD  LYS A 908     -14.633   5.486 -17.846  1.00  7.530          H  
ATOM  14235 1HE  LYS A 908     -16.409   3.795 -18.035  1.00  7.530          H  
ATOM  14236 2HE  LYS A 908     -17.594   5.086 -18.312  1.00  7.530          H  
ATOM  14237 1HZ  LYS A 908     -16.838   4.117 -20.372  1.00  7.530          H  
ATOM  14238 2HZ  LYS A 908     -16.370   5.697 -20.296  1.00  7.530          H  
ATOM  14239 3HZ  LYS A 908     -15.268   4.496 -20.039  1.00  7.530          H  
ATOM  14240  N   GLY A 909     -12.396   8.616 -15.343  1.00  4.430          N  
ATOM  14241  CA  GLY A 909     -11.759   9.793 -14.781  1.00  4.910          C  
ATOM  14242  C   GLY A 909     -12.721  10.961 -14.848  1.00  5.150          C  
ATOM  14243  O   GLY A 909     -13.899  10.774 -15.154  1.00  5.310          O  
ATOM  14244  H   GLY A 909     -12.337   8.443 -16.336  1.00  5.320          H  
ATOM  14245 1HA  GLY A 909     -11.468   9.597 -13.749  1.00  5.890          H  
ATOM  14246 2HA  GLY A 909     -10.853  10.021 -15.339  1.00  5.890          H  
ATOM  14247  N   GLY A 910     -12.222  12.176 -14.601  1.00  5.430          N  
ATOM  14248  CA  GLY A 910     -13.118  13.327 -14.588  1.00  5.790          C  
ATOM  14249  C   GLY A 910     -13.948  13.296 -13.309  1.00  5.360          C  
ATOM  14250  O   GLY A 910     -15.107  13.716 -13.290  1.00  5.730          O  
ATOM  14251  H   GLY A 910     -11.240  12.291 -14.402  1.00  6.520          H  
ATOM  14252 1HA  GLY A 910     -12.538  14.249 -14.634  1.00  6.950          H  
ATOM  14253 2HA  GLY A 910     -13.769  13.302 -15.460  1.00  6.950          H  
ATOM  14254  N   VAL A 911     -13.352  12.751 -12.249  1.00  4.860          N  
ATOM  14255  CA  VAL A 911     -14.031  12.592 -10.980  1.00  4.740          C  
ATOM  14256  C   VAL A 911     -14.124  13.926 -10.265  1.00  4.360          C  
ATOM  14257  O   VAL A 911     -13.130  14.631 -10.093  1.00  4.700          O  
ATOM  14258  CB  VAL A 911     -13.284  11.562 -10.104  1.00  6.680          C  
ATOM  14259  CG1 VAL A 911     -13.945  11.425  -8.726  1.00  6.680          C  
ATOM  14260  CG2 VAL A 911     -13.259  10.219 -10.817  1.00  6.680          C  
ATOM  14261  H   VAL A 911     -12.393  12.457 -12.338  1.00  5.830          H  
ATOM  14262  HA  VAL A 911     -15.029  12.227 -11.176  1.00  5.690          H  
ATOM  14263  HB  VAL A 911     -12.266  11.916  -9.942  1.00  8.020          H  
ATOM  14264 1HG1 VAL A 911     -13.385  10.706  -8.130  1.00  8.020          H  
ATOM  14265 2HG1 VAL A 911     -13.962  12.383  -8.212  1.00  8.020          H  
ATOM  14266 3HG1 VAL A 911     -14.941  11.074  -8.815  1.00  8.020          H  
ATOM  14267 1HG2 VAL A 911     -12.716   9.492 -10.217  1.00  8.020          H  
ATOM  14268 2HG2 VAL A 911     -14.266   9.868 -10.972  1.00  8.020          H  
ATOM  14269 3HG2 VAL A 911     -12.773  10.315 -11.780  1.00  8.020          H  
ATOM  14270  N   LYS A 912     -15.335  14.264  -9.869  1.00  4.000          N  
ATOM  14271  CA  LYS A 912     -15.643  15.495  -9.185  1.00  4.000          C  
ATOM  14272  C   LYS A 912     -15.670  15.261  -7.688  1.00  3.390          C  
ATOM  14273  O   LYS A 912     -16.133  14.216  -7.226  1.00  3.310          O  
ATOM  14274  CB  LYS A 912     -16.994  16.010  -9.682  1.00  5.600          C  
ATOM  14275  CG  LYS A 912     -16.995  16.379 -11.171  1.00  5.600          C  
ATOM  14276  CD  LYS A 912     -18.382  16.821 -11.656  1.00  5.600          C  
ATOM  14277  CE  LYS A 912     -18.356  17.282 -13.131  1.00  5.600          C  
ATOM  14278  NZ  LYS A 912     -18.130  16.148 -14.096  1.00  5.600          N  
ATOM  14279  H   LYS A 912     -16.085  13.619 -10.054  1.00  4.800          H  
ATOM  14280  HA  LYS A 912     -14.867  16.226  -9.406  1.00  4.800          H  
ATOM  14281 1HB  LYS A 912     -17.756  15.244  -9.526  1.00  6.720          H  
ATOM  14282 2HB  LYS A 912     -17.285  16.889  -9.105  1.00  6.720          H  
ATOM  14283 1HG  LYS A 912     -16.285  17.190 -11.333  1.00  6.720          H  
ATOM  14284 2HG  LYS A 912     -16.666  15.515 -11.752  1.00  6.720          H  
ATOM  14285 1HD  LYS A 912     -19.073  15.978 -11.572  1.00  6.720          H  
ATOM  14286 2HD  LYS A 912     -18.750  17.635 -11.035  1.00  6.720          H  
ATOM  14287 1HE  LYS A 912     -19.305  17.759 -13.367  1.00  6.720          H  
ATOM  14288 2HE  LYS A 912     -17.554  18.009 -13.255  1.00  6.720          H  
ATOM  14289 1HZ  LYS A 912     -18.121  16.502 -15.037  1.00  6.720          H  
ATOM  14290 2HZ  LYS A 912     -17.247  15.692 -13.904  1.00  6.720          H  
ATOM  14291 3HZ  LYS A 912     -18.893  15.446 -14.011  1.00  6.720          H  
ATOM  14292  N   PHE A 913     -15.222  16.254  -6.933  1.00  3.190          N  
ATOM  14293  CA  PHE A 913     -15.221  16.170  -5.483  1.00  2.720          C  
ATOM  14294  C   PHE A 913     -15.885  17.391  -4.867  1.00  2.660          C  
ATOM  14295  O   PHE A 913     -15.930  18.462  -5.477  1.00  2.770          O  
ATOM  14296  CB  PHE A 913     -13.794  16.002  -4.958  1.00  4.000          C  
ATOM  14297  CG  PHE A 913     -13.104  14.724  -5.445  1.00  4.000          C  
ATOM  14298  CD1 PHE A 913     -12.335  14.731  -6.610  1.00  4.000          C  
ATOM  14299  CD2 PHE A 913     -13.220  13.520  -4.742  1.00  4.000          C  
ATOM  14300  CE1 PHE A 913     -11.698  13.590  -7.052  1.00  4.000          C  
ATOM  14301  CE2 PHE A 913     -12.583  12.371  -5.188  1.00  4.000          C  
ATOM  14302  CZ  PHE A 913     -11.815  12.413  -6.340  1.00  4.000          C  
ATOM  14303  H   PHE A 913     -14.863  17.087  -7.378  1.00  3.830          H  
ATOM  14304  HA  PHE A 913     -15.797  15.295  -5.186  1.00  3.260          H  
ATOM  14305 1HB  PHE A 913     -13.190  16.855  -5.262  1.00  4.800          H  
ATOM  14306 2HB  PHE A 913     -13.806  15.992  -3.866  1.00  4.800          H  
ATOM  14307  HD1 PHE A 913     -12.235  15.653  -7.182  1.00  4.800          H  
ATOM  14308  HD2 PHE A 913     -13.818  13.483  -3.833  1.00  4.800          H  
ATOM  14309  HE1 PHE A 913     -11.105  13.622  -7.966  1.00  4.800          H  
ATOM  14310  HE2 PHE A 913     -12.681  11.425  -4.633  1.00  4.800          H  
ATOM  14311  HZ  PHE A 913     -11.308  11.510  -6.690  1.00  4.800          H  
ATOM  14312  N   ILE A 914     -16.393  17.210  -3.661  1.00  2.620          N  
ATOM  14313  CA  ILE A 914     -17.039  18.256  -2.887  1.00  2.730          C  
ATOM  14314  C   ILE A 914     -15.990  19.050  -2.117  1.00  2.540          C  
ATOM  14315  O   ILE A 914     -15.181  18.472  -1.391  1.00  2.390          O  
ATOM  14316  CB  ILE A 914     -18.081  17.610  -1.946  1.00  3.780          C  
ATOM  14317  CG1 ILE A 914     -19.111  16.768  -2.786  1.00  3.780          C  
ATOM  14318  CG2 ILE A 914     -18.779  18.642  -1.072  1.00  3.780          C  
ATOM  14319  CD1 ILE A 914     -19.891  17.530  -3.860  1.00  3.780          C  
ATOM  14320  H   ILE A 914     -16.316  16.290  -3.251  1.00  3.140          H  
ATOM  14321  HA  ILE A 914     -17.534  18.949  -3.562  1.00  3.280          H  
ATOM  14322  HB  ILE A 914     -17.566  16.903  -1.299  1.00  4.530          H  
ATOM  14323 1HG1 ILE A 914     -18.579  15.955  -3.275  1.00  4.530          H  
ATOM  14324 2HG1 ILE A 914     -19.836  16.338  -2.094  1.00  4.530          H  
ATOM  14325 1HG2 ILE A 914     -19.483  18.138  -0.410  1.00  4.530          H  
ATOM  14326 2HG2 ILE A 914     -18.056  19.150  -0.485  1.00  4.530          H  
ATOM  14327 3HG2 ILE A 914     -19.312  19.363  -1.683  1.00  4.530          H  
ATOM  14328 1HD1 ILE A 914     -20.569  16.837  -4.358  1.00  4.530          H  
ATOM  14329 2HD1 ILE A 914     -20.466  18.331  -3.411  1.00  4.530          H  
ATOM  14330 3HD1 ILE A 914     -19.213  17.944  -4.602  1.00  4.530          H  
ATOM  14331  N   SER A 915     -16.030  20.384  -2.229  1.00  2.720          N  
ATOM  14332  CA  SER A 915     -15.026  21.228  -1.578  1.00  2.620          C  
ATOM  14333  C   SER A 915     -14.967  21.042  -0.066  1.00  2.380          C  
ATOM  14334  O   SER A 915     -13.894  21.150   0.540  1.00  2.570          O  
ATOM  14335  CB  SER A 915     -15.343  22.674  -1.891  1.00  3.710          C  
ATOM  14336  OG  SER A 915     -16.589  23.031  -1.350  1.00  3.710          O  
ATOM  14337  H   SER A 915     -16.735  20.817  -2.810  1.00  3.260          H  
ATOM  14338  HA  SER A 915     -14.053  20.972  -1.995  1.00  3.140          H  
ATOM  14339 1HB  SER A 915     -14.574  23.315  -1.472  1.00  4.450          H  
ATOM  14340 2HB  SER A 915     -15.348  22.824  -2.969  1.00  4.450          H  
ATOM  14341  HG  SER A 915     -16.692  23.972  -1.524  1.00  4.450          H  
ATOM  14342  N   ALA A 916     -16.105  20.699   0.530  1.00  2.080          N  
ATOM  14343  CA  ALA A 916     -16.193  20.423   1.951  1.00  1.880          C  
ATOM  14344  C   ALA A 916     -15.345  19.221   2.352  1.00  1.690          C  
ATOM  14345  O   ALA A 916     -14.783  19.201   3.455  1.00  1.570          O  
ATOM  14346  CB  ALA A 916     -17.630  20.161   2.358  1.00  2.710          C  
ATOM  14347  H   ALA A 916     -16.947  20.688  -0.029  1.00  2.500          H  
ATOM  14348  HA  ALA A 916     -15.820  21.299   2.483  1.00  2.260          H  
ATOM  14349 1HB  ALA A 916     -17.672  19.988   3.432  1.00  3.250          H  
ATOM  14350 2HB  ALA A 916     -18.242  21.024   2.105  1.00  3.250          H  
ATOM  14351 3HB  ALA A 916     -18.003  19.284   1.842  1.00  3.250          H  
ATOM  14352  N   THR A 917     -15.250  18.205   1.475  1.00  1.690          N  
ATOM  14353  CA  THR A 917     -14.525  17.014   1.853  1.00  1.590          C  
ATOM  14354  C   THR A 917     -13.070  17.226   1.540  1.00  1.450          C  
ATOM  14355  O   THR A 917     -12.207  16.678   2.228  1.00  1.390          O  
ATOM  14356  CB  THR A 917     -15.049  15.772   1.120  1.00  2.270          C  
ATOM  14357  OG1 THR A 917     -14.843  15.905  -0.295  1.00  2.270          O  
ATOM  14358  CG2 THR A 917     -16.538  15.624   1.383  1.00  2.270          C  
ATOM  14359  H   THR A 917     -15.647  18.246   0.536  1.00  2.030          H  
ATOM  14360  HA  THR A 917     -14.634  16.855   2.924  1.00  1.910          H  
ATOM  14361  HB  THR A 917     -14.518  14.908   1.480  1.00  2.720          H  
ATOM  14362  HG1 THR A 917     -13.942  15.645  -0.520  1.00  2.720          H  
ATOM  14363 1HG2 THR A 917     -16.913  14.740   0.871  1.00  2.720          H  
ATOM  14364 2HG2 THR A 917     -16.700  15.519   2.457  1.00  2.720          H  
ATOM  14365 3HG2 THR A 917     -17.067  16.501   1.022  1.00  2.720          H  
ATOM  14366  N   SER A 918     -12.792  18.090   0.559  1.00  1.460          N  
ATOM  14367  CA  SER A 918     -11.413  18.399   0.240  1.00  1.380          C  
ATOM  14368  C   SER A 918     -10.814  19.080   1.462  1.00  1.360          C  
ATOM  14369  O   SER A 918      -9.694  18.770   1.857  1.00  1.310          O  
ATOM  14370  CB  SER A 918     -11.304  19.287  -0.986  1.00  1.960          C  
ATOM  14371  OG  SER A 918     -11.746  18.623  -2.144  1.00  1.960          O  
ATOM  14372  H   SER A 918     -13.563  18.452  -0.011  1.00  1.750          H  
ATOM  14373  HA  SER A 918     -10.872  17.469   0.051  1.00  1.660          H  
ATOM  14374 1HB  SER A 918     -11.902  20.171  -0.826  1.00  2.360          H  
ATOM  14375 2HB  SER A 918     -10.270  19.607  -1.114  1.00  2.360          H  
ATOM  14376  HG  SER A 918     -11.604  19.231  -2.878  1.00  2.360          H  
ATOM  14377  N   PHE A 919     -11.574  19.980   2.104  1.00  1.450          N  
ATOM  14378  CA  PHE A 919     -11.052  20.626   3.297  1.00  1.480          C  
ATOM  14379  C   PHE A 919     -10.843  19.575   4.393  1.00  1.450          C  
ATOM  14380  O   PHE A 919      -9.798  19.553   5.041  1.00  1.430          O  
ATOM  14381  CB  PHE A 919     -11.910  21.786   3.780  1.00  2.060          C  
ATOM  14382  CG  PHE A 919     -11.229  22.520   4.908  1.00  2.060          C  
ATOM  14383  CD1 PHE A 919     -10.045  23.221   4.652  1.00  2.060          C  
ATOM  14384  CD2 PHE A 919     -11.742  22.544   6.191  1.00  2.060          C  
ATOM  14385  CE1 PHE A 919      -9.399  23.896   5.631  1.00  2.060          C  
ATOM  14386  CE2 PHE A 919     -11.093  23.243   7.189  1.00  2.060          C  
ATOM  14387  CZ  PHE A 919      -9.920  23.916   6.908  1.00  2.060          C  
ATOM  14388  H   PHE A 919     -12.487  20.246   1.716  1.00  1.740          H  
ATOM  14389  HA  PHE A 919     -10.083  21.043   3.047  1.00  1.780          H  
ATOM  14390 1HB  PHE A 919     -12.108  22.481   2.972  1.00  2.470          H  
ATOM  14391 2HB  PHE A 919     -12.872  21.410   4.132  1.00  2.470          H  
ATOM  14392  HD1 PHE A 919      -9.625  23.224   3.662  1.00  2.470          H  
ATOM  14393  HD2 PHE A 919     -12.665  22.005   6.409  1.00  2.470          H  
ATOM  14394  HE1 PHE A 919      -8.475  24.419   5.390  1.00  2.470          H  
ATOM  14395  HE2 PHE A 919     -11.498  23.256   8.200  1.00  2.470          H  
ATOM  14396  HZ  PHE A 919      -9.404  24.452   7.698  1.00  2.470          H  
ATOM  14397  N   LYS A 920     -11.800  18.668   4.599  1.00  1.480          N  
ATOM  14398  CA  LYS A 920     -11.573  17.652   5.623  1.00  1.480          C  
ATOM  14399  C   LYS A 920     -10.243  16.908   5.376  1.00  1.410          C  
ATOM  14400  O   LYS A 920      -9.517  16.646   6.330  1.00  1.410          O  
ATOM  14401  CB  LYS A 920     -12.717  16.639   5.673  1.00  2.070          C  
ATOM  14402  CG  LYS A 920     -14.033  17.161   6.240  1.00  2.070          C  
ATOM  14403  CD  LYS A 920     -15.097  16.060   6.209  1.00  2.070          C  
ATOM  14404  CE  LYS A 920     -16.422  16.521   6.787  1.00  2.070          C  
ATOM  14405  NZ  LYS A 920     -17.457  15.434   6.729  1.00  2.070          N  
ATOM  14406  H   LYS A 920     -12.687  18.709   4.084  1.00  1.780          H  
ATOM  14407  HA  LYS A 920     -11.506  18.147   6.590  1.00  1.780          H  
ATOM  14408 1HB  LYS A 920     -12.914  16.269   4.672  1.00  2.490          H  
ATOM  14409 2HB  LYS A 920     -12.414  15.786   6.275  1.00  2.490          H  
ATOM  14410 1HG  LYS A 920     -13.888  17.498   7.264  1.00  2.490          H  
ATOM  14411 2HG  LYS A 920     -14.375  18.001   5.643  1.00  2.490          H  
ATOM  14412 1HD  LYS A 920     -15.268  15.745   5.176  1.00  2.490          H  
ATOM  14413 2HD  LYS A 920     -14.751  15.190   6.769  1.00  2.490          H  
ATOM  14414 1HE  LYS A 920     -16.274  16.810   7.826  1.00  2.490          H  
ATOM  14415 2HE  LYS A 920     -16.783  17.383   6.225  1.00  2.490          H  
ATOM  14416 1HZ  LYS A 920     -18.318  15.764   7.125  1.00  2.490          H  
ATOM  14417 2HZ  LYS A 920     -17.626  15.163   5.759  1.00  2.490          H  
ATOM  14418 3HZ  LYS A 920     -17.129  14.631   7.263  1.00  2.490          H  
ATOM  14419  N   HIS A 921      -9.911  16.628   4.093  1.00  1.370          N  
ATOM  14420  CA  HIS A 921      -8.660  15.964   3.667  1.00  1.320          C  
ATOM  14421  C   HIS A 921      -7.426  16.839   3.923  1.00  1.300          C  
ATOM  14422  O   HIS A 921      -6.324  16.323   4.170  1.00  1.300          O  
ATOM  14423  CB  HIS A 921      -8.720  15.605   2.186  1.00  1.870          C  
ATOM  14424  CG  HIS A 921      -9.672  14.518   1.861  1.00  1.870          C  
ATOM  14425  ND1 HIS A 921     -10.092  14.295   0.589  1.00  1.870          N  
ATOM  14426  CD2 HIS A 921     -10.295  13.588   2.636  1.00  1.870          C  
ATOM  14427  CE1 HIS A 921     -10.932  13.280   0.580  1.00  1.870          C  
ATOM  14428  NE2 HIS A 921     -11.075  12.837   1.808  1.00  1.870          N  
ATOM  14429  H   HIS A 921     -10.619  16.828   3.377  1.00  1.640          H  
ATOM  14430  HA  HIS A 921      -8.527  15.047   4.232  1.00  1.580          H  
ATOM  14431 1HB  HIS A 921      -9.018  16.471   1.620  1.00  2.240          H  
ATOM  14432 2HB  HIS A 921      -7.741  15.334   1.838  1.00  2.240          H  
ATOM  14433  HD2 HIS A 921     -10.202  13.459   3.713  1.00  2.240          H  
ATOM  14434  HE1 HIS A 921     -11.420  12.876  -0.297  1.00  2.240          H  
ATOM  14435  HE2 HIS A 921     -11.677  12.043   2.093  1.00  2.240          H  
ATOM  14436  N   VAL A 922      -7.619  18.154   3.896  1.00  1.300          N  
ATOM  14437  CA  VAL A 922      -6.589  19.128   4.209  1.00  1.300          C  
ATOM  14438  C   VAL A 922      -6.115  18.887   5.632  1.00  1.270          C  
ATOM  14439  O   VAL A 922      -4.926  19.045   5.906  1.00  1.260          O  
ATOM  14440  CB  VAL A 922      -7.051  20.580   3.932  1.00  1.820          C  
ATOM  14441  CG1 VAL A 922      -6.111  21.540   4.460  1.00  1.820          C  
ATOM  14442  CG2 VAL A 922      -7.132  20.785   2.431  1.00  1.820          C  
ATOM  14443  H   VAL A 922      -8.542  18.501   3.600  1.00  1.560          H  
ATOM  14444  HA  VAL A 922      -5.734  18.962   3.580  1.00  1.560          H  
ATOM  14445  HB  VAL A 922      -7.986  20.765   4.377  1.00  2.180          H  
ATOM  14446 1HG1 VAL A 922      -6.448  22.550   4.228  1.00  2.180          H  
ATOM  14447 2HG1 VAL A 922      -6.038  21.429   5.524  1.00  2.180          H  
ATOM  14448 3HG1 VAL A 922      -5.171  21.332   3.998  1.00  2.180          H  
ATOM  14449 1HG2 VAL A 922      -7.459  21.792   2.224  1.00  2.180          H  
ATOM  14450 2HG2 VAL A 922      -6.164  20.620   1.994  1.00  2.180          H  
ATOM  14451 3HG2 VAL A 922      -7.819  20.103   2.004  1.00  2.180          H  
ATOM  14452  N   GLY A 923      -7.033  18.555   6.536  1.00  1.290          N  
ATOM  14453  CA  GLY A 923      -6.656  18.300   7.919  1.00  1.290          C  
ATOM  14454  C   GLY A 923      -5.524  17.268   8.031  1.00  1.270          C  
ATOM  14455  O   GLY A 923      -4.452  17.633   8.503  1.00  1.230          O  
ATOM  14456  H   GLY A 923      -8.015  18.502   6.228  1.00  1.550          H  
ATOM  14457 1HA  GLY A 923      -6.330  19.232   8.375  1.00  1.550          H  
ATOM  14458 2HA  GLY A 923      -7.529  17.976   8.483  1.00  1.550          H  
ATOM  14459  N   PRO A 924      -5.708  15.981   7.645  1.00  1.290          N  
ATOM  14460  CA  PRO A 924      -4.681  14.935   7.621  1.00  1.280          C  
ATOM  14461  C   PRO A 924      -3.399  15.351   6.888  1.00  1.220          C  
ATOM  14462  O   PRO A 924      -2.292  15.022   7.338  1.00  1.200          O  
ATOM  14463  CB  PRO A 924      -5.414  13.800   6.901  1.00  1.920          C  
ATOM  14464  CG  PRO A 924      -6.860  14.001   7.302  1.00  1.920          C  
ATOM  14465  CD  PRO A 924      -7.043  15.497   7.321  1.00  1.920          C  
ATOM  14466  HA  PRO A 924      -4.457  14.645   8.656  1.00  1.540          H  
ATOM  14467 1HB  PRO A 924      -5.265  13.890   5.814  1.00  2.300          H  
ATOM  14468 2HB  PRO A 924      -5.002  12.829   7.208  1.00  2.300          H  
ATOM  14469 1HG  PRO A 924      -7.527  13.511   6.575  1.00  2.300          H  
ATOM  14470 2HG  PRO A 924      -7.061  13.537   8.281  1.00  2.300          H  
ATOM  14471 1HD  PRO A 924      -7.318  15.820   6.358  1.00  2.300          H  
ATOM  14472 2HD  PRO A 924      -7.780  15.780   8.078  1.00  2.300          H  
ATOM  14473  N   MET A 925      -3.525  16.129   5.800  1.00  1.200          N  
ATOM  14474  CA  MET A 925      -2.336  16.615   5.112  1.00  1.160          C  
ATOM  14475  C   MET A 925      -1.509  17.469   6.062  1.00  1.140          C  
ATOM  14476  O   MET A 925      -0.293  17.264   6.203  1.00  1.130          O  
ATOM  14477  CB  MET A 925      -2.705  17.328   3.811  1.00  1.640          C  
ATOM  14478  CG  MET A 925      -3.100  16.351   2.708  1.00  1.640          C  
ATOM  14479  SD  MET A 925      -3.336  17.074   1.055  1.00  1.640          S  
ATOM  14480  CE  MET A 925      -5.044  17.502   1.023  1.00  1.640          C  
ATOM  14481  H   MET A 925      -4.452  16.345   5.403  1.00  1.440          H  
ATOM  14482  HA  MET A 925      -1.724  15.755   4.845  1.00  1.390          H  
ATOM  14483 1HB  MET A 925      -3.552  17.977   3.993  1.00  1.970          H  
ATOM  14484 2HB  MET A 925      -1.895  17.953   3.482  1.00  1.970          H  
ATOM  14485 1HG  MET A 925      -2.326  15.595   2.634  1.00  1.970          H  
ATOM  14486 2HG  MET A 925      -4.025  15.850   2.999  1.00  1.970          H  
ATOM  14487 1HE  MET A 925      -5.290  17.917   0.070  1.00  1.970          H  
ATOM  14488 2HE  MET A 925      -5.650  16.614   1.196  1.00  1.970          H  
ATOM  14489 3HE  MET A 925      -5.239  18.205   1.756  1.00  1.970          H  
ATOM  14490  N   PHE A 926      -2.162  18.411   6.731  1.00  1.150          N  
ATOM  14491  CA  PHE A 926      -1.479  19.245   7.701  1.00  1.140          C  
ATOM  14492  C   PHE A 926      -1.137  18.538   9.012  1.00  1.160          C  
ATOM  14493  O   PHE A 926      -0.121  18.854   9.631  1.00  1.140          O  
ATOM  14494  CB  PHE A 926      -2.254  20.514   7.940  1.00  1.600          C  
ATOM  14495  CG  PHE A 926      -2.049  21.449   6.829  1.00  1.600          C  
ATOM  14496  CD1 PHE A 926      -3.022  21.709   5.974  1.00  1.600          C  
ATOM  14497  CD2 PHE A 926      -0.848  22.061   6.645  1.00  1.600          C  
ATOM  14498  CE1 PHE A 926      -2.829  22.585   4.957  1.00  1.600          C  
ATOM  14499  CE2 PHE A 926      -0.641  22.928   5.627  1.00  1.600          C  
ATOM  14500  CZ  PHE A 926      -1.646  23.188   4.778  1.00  1.600          C  
ATOM  14501  H   PHE A 926      -3.162  18.557   6.539  1.00  1.380          H  
ATOM  14502  HA  PHE A 926      -0.536  19.542   7.248  1.00  1.370          H  
ATOM  14503 1HB  PHE A 926      -3.321  20.271   7.996  1.00  1.920          H  
ATOM  14504 2HB  PHE A 926      -1.977  20.983   8.867  1.00  1.920          H  
ATOM  14505  HD1 PHE A 926      -3.966  21.230   6.124  1.00  1.920          H  
ATOM  14506  HD2 PHE A 926      -0.077  21.839   7.314  1.00  1.920          H  
ATOM  14507  HE1 PHE A 926      -3.620  22.813   4.310  1.00  1.920          H  
ATOM  14508  HE2 PHE A 926       0.313  23.411   5.499  1.00  1.920          H  
ATOM  14509  HZ  PHE A 926      -1.515  23.870   3.960  1.00  1.920          H  
ATOM  14510  N   ASP A 927      -1.896  17.528   9.432  1.00  1.200          N  
ATOM  14511  CA  ASP A 927      -1.506  16.841  10.659  1.00  1.230          C  
ATOM  14512  C   ASP A 927      -0.087  16.303  10.457  1.00  1.190          C  
ATOM  14513  O   ASP A 927       0.745  16.337  11.367  1.00  1.200          O  
ATOM  14514  CB  ASP A 927      -2.445  15.674  10.988  1.00  1.710          C  
ATOM  14515  CG  ASP A 927      -3.844  16.078  11.487  1.00  1.710          C  
ATOM  14516  OD1 ASP A 927      -4.045  17.205  11.863  1.00  1.710          O  
ATOM  14517  OD2 ASP A 927      -4.701  15.229  11.471  1.00  1.710          O  
ATOM  14518  H   ASP A 927      -2.762  17.300   8.948  1.00  1.440          H  
ATOM  14519  HA  ASP A 927      -1.505  17.551  11.487  1.00  1.480          H  
ATOM  14520 1HB  ASP A 927      -2.562  15.062  10.097  1.00  2.050          H  
ATOM  14521 2HB  ASP A 927      -1.978  15.046  11.745  1.00  2.050          H  
ATOM  14522  N   ALA A 928       0.183  15.825   9.233  1.00  1.140          N  
ATOM  14523  CA  ALA A 928       1.493  15.323   8.850  1.00  1.110          C  
ATOM  14524  C   ALA A 928       2.525  16.430   8.510  1.00  1.060          C  
ATOM  14525  O   ALA A 928       3.695  16.308   8.882  1.00  1.060          O  
ATOM  14526  CB  ALA A 928       1.334  14.412   7.645  1.00  1.570          C  
ATOM  14527  H   ALA A 928      -0.596  15.764   8.565  1.00  1.370          H  
ATOM  14528  HA  ALA A 928       1.883  14.746   9.687  1.00  1.330          H  
ATOM  14529 1HB  ALA A 928       2.288  13.995   7.379  1.00  1.880          H  
ATOM  14530 2HB  ALA A 928       0.643  13.610   7.888  1.00  1.880          H  
ATOM  14531 3HB  ALA A 928       0.940  14.988   6.806  1.00  1.880          H  
ATOM  14532  N   THR A 929       2.102  17.508   7.820  1.00  1.050          N  
ATOM  14533  CA  THR A 929       3.031  18.544   7.326  1.00  1.010          C  
ATOM  14534  C   THR A 929       2.966  19.999   7.866  1.00  1.010          C  
ATOM  14535  O   THR A 929       3.802  20.826   7.486  1.00  0.990          O  
ATOM  14536  CB  THR A 929       2.900  18.653   5.794  1.00  1.430          C  
ATOM  14537  OG1 THR A 929       1.551  19.007   5.435  1.00  1.430          O  
ATOM  14538  CG2 THR A 929       3.285  17.378   5.098  1.00  1.430          C  
ATOM  14539  H   THR A 929       1.125  17.552   7.539  1.00  1.260          H  
ATOM  14540  HA  THR A 929       4.038  18.181   7.536  1.00  1.210          H  
ATOM  14541  HB  THR A 929       3.555  19.440   5.471  1.00  1.720          H  
ATOM  14542  HG1 THR A 929       0.946  18.287   5.696  1.00  1.720          H  
ATOM  14543 1HG2 THR A 929       3.201  17.508   4.024  1.00  1.720          H  
ATOM  14544 2HG2 THR A 929       4.314  17.143   5.363  1.00  1.720          H  
ATOM  14545 3HG2 THR A 929       2.631  16.568   5.414  1.00  1.720          H  
ATOM  14546  N   TRP A 930       2.034  20.346   8.750  1.00  1.040          N  
ATOM  14547  CA  TRP A 930       1.871  21.741   9.182  1.00  1.040          C  
ATOM  14548  C   TRP A 930       3.124  22.319   9.770  1.00  1.020          C  
ATOM  14549  O   TRP A 930       3.510  23.439   9.429  1.00  1.010          O  
ATOM  14550  CB  TRP A 930       0.792  21.851  10.265  1.00  1.460          C  
ATOM  14551  CG  TRP A 930       0.366  23.249  10.588  1.00  1.460          C  
ATOM  14552  CD1 TRP A 930      -0.700  23.859  10.034  1.00  1.460          C  
ATOM  14553  CD2 TRP A 930       0.954  24.231  11.494  1.00  1.460          C  
ATOM  14554  NE1 TRP A 930      -0.834  25.107  10.524  1.00  1.460          N  
ATOM  14555  CE2 TRP A 930       0.166  25.365  11.409  1.00  1.460          C  
ATOM  14556  CE3 TRP A 930       2.061  24.232  12.359  1.00  1.460          C  
ATOM  14557  CZ2 TRP A 930       0.437  26.516  12.152  1.00  1.460          C  
ATOM  14558  CZ3 TRP A 930       2.333  25.372  13.098  1.00  1.460          C  
ATOM  14559  CH2 TRP A 930       1.542  26.488  12.996  1.00  1.460          C  
ATOM  14560  H   TRP A 930       1.369  19.656   9.086  1.00  1.250          H  
ATOM  14561  HA  TRP A 930       1.620  22.361   8.331  1.00  1.250          H  
ATOM  14562 1HB  TRP A 930      -0.072  21.311   9.965  1.00  1.750          H  
ATOM  14563 2HB  TRP A 930       1.149  21.388  11.182  1.00  1.750          H  
ATOM  14564  HD1 TRP A 930      -1.366  23.408   9.306  1.00  1.750          H  
ATOM  14565  HE1 TRP A 930      -1.574  25.771  10.268  1.00  1.750          H  
ATOM  14566  HE3 TRP A 930       2.675  23.365  12.457  1.00  1.750          H  
ATOM  14567  HZ2 TRP A 930      -0.184  27.409  12.087  1.00  1.750          H  
ATOM  14568  HZ3 TRP A 930       3.191  25.361  13.766  1.00  1.750          H  
ATOM  14569  HH2 TRP A 930       1.783  27.368  13.600  1.00  1.750          H  
ATOM  14570  N   MET A 931       3.760  21.568  10.663  1.00  1.020          N  
ATOM  14571  CA  MET A 931       4.937  22.074  11.335  1.00  1.020          C  
ATOM  14572  C   MET A 931       6.097  22.222  10.363  1.00  1.000          C  
ATOM  14573  O   MET A 931       6.951  23.086  10.558  1.00  0.990          O  
ATOM  14574  CB  MET A 931       5.274  21.222  12.547  1.00  1.430          C  
ATOM  14575  CG  MET A 931       6.258  21.877  13.522  1.00  1.430          C  
ATOM  14576  SD  MET A 931       5.619  23.479  14.198  1.00  1.430          S  
ATOM  14577  CE  MET A 931       4.274  23.019  15.324  1.00  1.430          C  
ATOM  14578  H   MET A 931       3.405  20.641  10.875  1.00  1.220          H  
ATOM  14579  HA  MET A 931       4.713  23.074  11.695  1.00  1.220          H  
ATOM  14580 1HB  MET A 931       4.364  20.971  13.086  1.00  1.710          H  
ATOM  14581 2HB  MET A 931       5.719  20.283  12.209  1.00  1.710          H  
ATOM  14582 1HG  MET A 931       6.454  21.204  14.352  1.00  1.710          H  
ATOM  14583 2HG  MET A 931       7.206  22.075  13.012  1.00  1.710          H  
ATOM  14584 1HE  MET A 931       3.848  23.916  15.771  1.00  1.710          H  
ATOM  14585 2HE  MET A 931       3.496  22.491  14.780  1.00  1.710          H  
ATOM  14586 3HE  MET A 931       4.662  22.377  16.115  1.00  1.710          H  
ATOM  14587  N   SER A 932       6.156  21.380   9.322  1.00  1.010          N  
ATOM  14588  CA  SER A 932       7.229  21.472   8.347  1.00  1.010          C  
ATOM  14589  C   SER A 932       7.104  22.795   7.584  1.00  1.010          C  
ATOM  14590  O   SER A 932       8.097  23.525   7.409  1.00  1.030          O  
ATOM  14591  CB  SER A 932       7.159  20.282   7.402  1.00  1.410          C  
ATOM  14592  OG  SER A 932       7.384  19.085   8.103  1.00  1.410          O  
ATOM  14593  H   SER A 932       5.455  20.661   9.190  1.00  1.210          H  
ATOM  14594  HA  SER A 932       8.185  21.456   8.870  1.00  1.210          H  
ATOM  14595 1HB  SER A 932       6.186  20.246   6.918  1.00  1.700          H  
ATOM  14596 2HB  SER A 932       7.906  20.386   6.621  1.00  1.700          H  
ATOM  14597  HG  SER A 932       7.277  18.346   7.457  1.00  1.700          H  
ATOM  14598  N   PHE A 933       5.856  23.151   7.215  1.00  1.000          N  
ATOM  14599  CA  PHE A 933       5.606  24.410   6.512  1.00  1.010          C  
ATOM  14600  C   PHE A 933       5.905  25.581   7.435  1.00  1.010          C  
ATOM  14601  O   PHE A 933       6.663  26.487   7.083  1.00  1.040          O  
ATOM  14602  CB  PHE A 933       4.121  24.580   6.114  1.00  1.410          C  
ATOM  14603  CG  PHE A 933       3.572  23.859   4.894  1.00  1.410          C  
ATOM  14604  CD1 PHE A 933       3.734  24.378   3.620  1.00  1.410          C  
ATOM  14605  CD2 PHE A 933       2.841  22.699   5.032  1.00  1.410          C  
ATOM  14606  CE1 PHE A 933       3.175  23.741   2.524  1.00  1.410          C  
ATOM  14607  CE2 PHE A 933       2.281  22.069   3.939  1.00  1.410          C  
ATOM  14608  CZ  PHE A 933       2.449  22.593   2.689  1.00  1.410          C  
ATOM  14609  H   PHE A 933       5.093  22.483   7.375  1.00  1.200          H  
ATOM  14610  HA  PHE A 933       6.250  24.468   5.633  1.00  1.210          H  
ATOM  14611 1HB  PHE A 933       3.512  24.269   6.962  1.00  1.690          H  
ATOM  14612 2HB  PHE A 933       3.925  25.643   5.977  1.00  1.690          H  
ATOM  14613  HD1 PHE A 933       4.295  25.303   3.483  1.00  1.690          H  
ATOM  14614  HD2 PHE A 933       2.690  22.286   6.020  1.00  1.690          H  
ATOM  14615  HE1 PHE A 933       3.305  24.156   1.533  1.00  1.690          H  
ATOM  14616  HE2 PHE A 933       1.699  21.152   4.075  1.00  1.690          H  
ATOM  14617  HZ  PHE A 933       2.008  22.096   1.839  1.00  1.690          H  
ATOM  14618  N   PHE A 934       5.326  25.541   8.637  1.00  1.000          N  
ATOM  14619  CA  PHE A 934       5.462  26.603   9.619  1.00  1.020          C  
ATOM  14620  C   PHE A 934       6.902  26.868   9.995  1.00  1.000          C  
ATOM  14621  O   PHE A 934       7.342  28.019   9.982  1.00  1.000          O  
ATOM  14622  CB  PHE A 934       4.669  26.278  10.861  1.00  1.420          C  
ATOM  14623  CG  PHE A 934       4.787  27.293  11.935  1.00  1.420          C  
ATOM  14624  CD1 PHE A 934       4.060  28.465  11.867  1.00  1.420          C  
ATOM  14625  CD2 PHE A 934       5.608  27.076  13.029  1.00  1.420          C  
ATOM  14626  CE1 PHE A 934       4.152  29.386  12.861  1.00  1.420          C  
ATOM  14627  CE2 PHE A 934       5.700  28.002  14.022  1.00  1.420          C  
ATOM  14628  CZ  PHE A 934       4.974  29.154  13.942  1.00  1.420          C  
ATOM  14629  H   PHE A 934       4.727  24.743   8.867  1.00  1.200          H  
ATOM  14630  HA  PHE A 934       5.054  27.515   9.192  1.00  1.220          H  
ATOM  14631 1HB  PHE A 934       3.618  26.168  10.594  1.00  1.700          H  
ATOM  14632 2HB  PHE A 934       4.999  25.326  11.256  1.00  1.700          H  
ATOM  14633  HD1 PHE A 934       3.406  28.645  11.011  1.00  1.700          H  
ATOM  14634  HD2 PHE A 934       6.184  26.154  13.091  1.00  1.700          H  
ATOM  14635  HE1 PHE A 934       3.577  30.302  12.797  1.00  1.700          H  
ATOM  14636  HE2 PHE A 934       6.348  27.822  14.877  1.00  1.700          H  
ATOM  14637  HZ  PHE A 934       5.048  29.887  14.735  1.00  1.700          H  
ATOM  14638  N   SER A 935       7.641  25.813  10.343  1.00  0.990          N  
ATOM  14639  CA  SER A 935       9.022  25.944  10.756  1.00  1.000          C  
ATOM  14640  C   SER A 935       9.849  26.585   9.661  1.00  0.980          C  
ATOM  14641  O   SER A 935      10.634  27.501   9.936  1.00  0.990          O  
ATOM  14642  CB  SER A 935       9.589  24.585  11.108  1.00  1.400          C  
ATOM  14643  OG  SER A 935      10.928  24.683  11.509  1.00  1.400          O  
ATOM  14644  H   SER A 935       7.240  24.875  10.340  1.00  1.190          H  
ATOM  14645  HA  SER A 935       9.058  26.580  11.639  1.00  1.200          H  
ATOM  14646 1HB  SER A 935       8.995  24.144  11.911  1.00  1.680          H  
ATOM  14647 2HB  SER A 935       9.508  23.924  10.243  1.00  1.680          H  
ATOM  14648  HG  SER A 935      11.201  23.790  11.727  1.00  1.680          H  
ATOM  14649  N   THR A 936       9.661  26.140   8.410  1.00  0.970          N  
ATOM  14650  CA  THR A 936      10.407  26.685   7.289  1.00  0.980          C  
ATOM  14651  C   THR A 936      10.164  28.182   7.171  1.00  0.970          C  
ATOM  14652  O   THR A 936      11.107  28.974   7.054  1.00  0.970          O  
ATOM  14653  CB  THR A 936       9.955  26.015   5.977  1.00  1.370          C  
ATOM  14654  OG1 THR A 936      10.197  24.609   6.056  1.00  1.370          O  
ATOM  14655  CG2 THR A 936      10.721  26.593   4.779  1.00  1.370          C  
ATOM  14656  H   THR A 936       9.014  25.368   8.229  1.00  1.160          H  
ATOM  14657  HA  THR A 936      11.470  26.508   7.449  1.00  1.180          H  
ATOM  14658  HB  THR A 936       8.888  26.181   5.832  1.00  1.640          H  
ATOM  14659  HG1 THR A 936       9.531  24.194   6.649  1.00  1.640          H  
ATOM  14660 1HG2 THR A 936      10.371  26.095   3.889  1.00  1.640          H  
ATOM  14661 2HG2 THR A 936      10.541  27.661   4.687  1.00  1.640          H  
ATOM  14662 3HG2 THR A 936      11.788  26.417   4.902  1.00  1.640          H  
ATOM  14663  N   LEU A 937       8.893  28.572   7.223  1.00  0.980          N  
ATOM  14664  CA  LEU A 937       8.505  29.959   7.086  1.00  1.000          C  
ATOM  14665  C   LEU A 937       9.054  30.816   8.221  1.00  1.010          C  
ATOM  14666  O   LEU A 937       9.620  31.883   7.970  1.00  1.040          O  
ATOM  14667  CB  LEU A 937       6.975  29.989   7.110  1.00  1.390          C  
ATOM  14668  CG  LEU A 937       6.268  29.340   5.896  1.00  1.390          C  
ATOM  14669  CD1 LEU A 937       4.817  29.120   6.245  1.00  1.390          C  
ATOM  14670  CD2 LEU A 937       6.351  30.238   4.722  1.00  1.390          C  
ATOM  14671  H   LEU A 937       8.161  27.858   7.321  1.00  1.180          H  
ATOM  14672  HA  LEU A 937       8.894  30.338   6.146  1.00  1.200          H  
ATOM  14673 1HB  LEU A 937       6.635  29.477   8.006  1.00  1.670          H  
ATOM  14674 2HB  LEU A 937       6.654  31.028   7.170  1.00  1.670          H  
ATOM  14675  HG  LEU A 937       6.738  28.400   5.650  1.00  1.670          H  
ATOM  14676 1HD1 LEU A 937       4.296  28.674   5.402  1.00  1.670          H  
ATOM  14677 2HD1 LEU A 937       4.745  28.461   7.097  1.00  1.670          H  
ATOM  14678 3HD1 LEU A 937       4.387  30.053   6.488  1.00  1.670          H  
ATOM  14679 1HD2 LEU A 937       5.850  29.779   3.879  1.00  1.670          H  
ATOM  14680 2HD2 LEU A 937       5.862  31.154   4.977  1.00  1.670          H  
ATOM  14681 3HD2 LEU A 937       7.375  30.428   4.469  1.00  1.670          H  
ATOM  14682  N   SER A 938       8.966  30.322   9.463  1.00  1.000          N  
ATOM  14683  CA  SER A 938       9.440  31.060  10.628  1.00  1.030          C  
ATOM  14684  C   SER A 938      10.950  31.260  10.584  1.00  1.030          C  
ATOM  14685  O   SER A 938      11.446  32.354  10.887  1.00  1.060          O  
ATOM  14686  CB  SER A 938       9.051  30.315  11.887  1.00  1.430          C  
ATOM  14687  OG  SER A 938       7.657  30.289  12.040  1.00  1.430          O  
ATOM  14688  H   SER A 938       8.489  29.429   9.623  1.00  1.200          H  
ATOM  14689  HA  SER A 938       8.959  32.038  10.635  1.00  1.240          H  
ATOM  14690 1HB  SER A 938       9.428  29.294  11.832  1.00  1.720          H  
ATOM  14691 2HB  SER A 938       9.512  30.792  12.746  1.00  1.720          H  
ATOM  14692  HG  SER A 938       7.481  29.721  12.795  1.00  1.720          H  
ATOM  14693  N   SER A 939      11.681  30.214  10.177  1.00  1.010          N  
ATOM  14694  CA  SER A 939      13.131  30.266  10.077  1.00  1.030          C  
ATOM  14695  C   SER A 939      13.549  31.330   9.079  1.00  1.040          C  
ATOM  14696  O   SER A 939      14.437  32.144   9.361  1.00  1.100          O  
ATOM  14697  CB  SER A 939      13.668  28.915   9.651  1.00  1.430          C  
ATOM  14698  OG  SER A 939      15.065  28.931   9.544  1.00  1.430          O  
ATOM  14699  H   SER A 939      11.217  29.324   9.968  1.00  1.210          H  
ATOM  14700  HA  SER A 939      13.540  30.525  11.055  1.00  1.240          H  
ATOM  14701 1HB  SER A 939      13.362  28.159  10.375  1.00  1.720          H  
ATOM  14702 2HB  SER A 939      13.229  28.638   8.692  1.00  1.720          H  
ATOM  14703  HG  SER A 939      15.307  28.043   9.273  1.00  1.720          H  
ATOM  14704  N   LEU A 940      12.895  31.341   7.909  1.00  1.030          N  
ATOM  14705  CA  LEU A 940      13.204  32.322   6.887  1.00  1.080          C  
ATOM  14706  C   LEU A 940      12.889  33.735   7.356  1.00  1.140          C  
ATOM  14707  O   LEU A 940      13.691  34.642   7.132  1.00  1.210          O  
ATOM  14708  CB  LEU A 940      12.448  31.979   5.612  1.00  1.490          C  
ATOM  14709  CG  LEU A 940      12.914  30.685   4.868  1.00  1.490          C  
ATOM  14710  CD1 LEU A 940      11.932  30.377   3.788  1.00  1.490          C  
ATOM  14711  CD2 LEU A 940      14.304  30.873   4.258  1.00  1.490          C  
ATOM  14712  H   LEU A 940      12.188  30.621   7.716  1.00  1.240          H  
ATOM  14713  HA  LEU A 940      14.269  32.279   6.695  1.00  1.300          H  
ATOM  14714 1HB  LEU A 940      11.404  31.827   5.888  1.00  1.790          H  
ATOM  14715 2HB  LEU A 940      12.508  32.821   4.924  1.00  1.790          H  
ATOM  14716  HG  LEU A 940      12.935  29.851   5.564  1.00  1.790          H  
ATOM  14717 1HD1 LEU A 940      12.234  29.469   3.263  1.00  1.790          H  
ATOM  14718 2HD1 LEU A 940      10.945  30.232   4.229  1.00  1.790          H  
ATOM  14719 3HD1 LEU A 940      11.909  31.207   3.098  1.00  1.790          H  
ATOM  14720 1HD2 LEU A 940      14.589  29.961   3.740  1.00  1.790          H  
ATOM  14721 2HD2 LEU A 940      14.281  31.699   3.548  1.00  1.790          H  
ATOM  14722 3HD2 LEU A 940      15.037  31.080   5.026  1.00  1.790          H  
ATOM  14723  N   VAL A 941      11.789  33.935   8.099  1.00  1.140          N  
ATOM  14724  CA  VAL A 941      11.499  35.280   8.594  1.00  1.220          C  
ATOM  14725  C   VAL A 941      12.632  35.784   9.463  1.00  1.270          C  
ATOM  14726  O   VAL A 941      13.077  36.931   9.318  1.00  1.350          O  
ATOM  14727  CB  VAL A 941      10.202  35.313   9.459  1.00  1.680          C  
ATOM  14728  CG1 VAL A 941      10.043  36.679  10.211  1.00  1.680          C  
ATOM  14729  CG2 VAL A 941       8.998  35.101   8.576  1.00  1.680          C  
ATOM  14730  H   VAL A 941      11.129  33.163   8.244  1.00  1.370          H  
ATOM  14731  HA  VAL A 941      11.382  35.932   7.739  1.00  1.460          H  
ATOM  14732  HB  VAL A 941      10.252  34.519  10.202  1.00  2.010          H  
ATOM  14733 1HG1 VAL A 941       9.131  36.647  10.801  1.00  2.010          H  
ATOM  14734 2HG1 VAL A 941      10.887  36.845  10.881  1.00  2.010          H  
ATOM  14735 3HG1 VAL A 941       9.985  37.492   9.534  1.00  2.010          H  
ATOM  14736 1HG2 VAL A 941       8.096  35.095   9.182  1.00  2.010          H  
ATOM  14737 2HG2 VAL A 941       8.934  35.888   7.839  1.00  2.010          H  
ATOM  14738 3HG2 VAL A 941       9.091  34.170   8.088  1.00  2.010          H  
ATOM  14739  N   GLN A 942      13.082  34.937  10.376  1.00  1.250          N  
ATOM  14740  CA  GLN A 942      14.141  35.300  11.291  1.00  1.310          C  
ATOM  14741  C   GLN A 942      15.497  35.544  10.619  1.00  1.340          C  
ATOM  14742  O   GLN A 942      16.199  36.493  10.981  1.00  1.420          O  
ATOM  14743  CB  GLN A 942      14.285  34.195  12.328  1.00  1.810          C  
ATOM  14744  CG  GLN A 942      13.112  34.094  13.279  1.00  1.810          C  
ATOM  14745  CD  GLN A 942      13.226  32.903  14.173  1.00  1.810          C  
ATOM  14746  OE1 GLN A 942      14.114  32.064  13.976  1.00  1.810          O  
ATOM  14747  NE2 GLN A 942      12.348  32.806  15.151  1.00  1.810          N  
ATOM  14748  H   GLN A 942      12.638  34.013  10.452  1.00  1.500          H  
ATOM  14749  HA  GLN A 942      13.844  36.216  11.796  1.00  1.570          H  
ATOM  14750 1HB  GLN A 942      14.379  33.236  11.812  1.00  2.170          H  
ATOM  14751 2HB  GLN A 942      15.192  34.349  12.906  1.00  2.170          H  
ATOM  14752 1HG  GLN A 942      13.094  34.982  13.901  1.00  2.170          H  
ATOM  14753 2HG  GLN A 942      12.185  34.018  12.712  1.00  2.170          H  
ATOM  14754 1HE2 GLN A 942      12.388  32.029  15.779  1.00  2.170          H  
ATOM  14755 2HE2 GLN A 942      11.627  33.517  15.268  1.00  2.170          H  
ATOM  14756  N   LYS A 943      15.853  34.730   9.619  1.00  1.290          N  
ATOM  14757  CA  LYS A 943      17.172  34.842   8.999  1.00  1.330          C  
ATOM  14758  C   LYS A 943      17.332  35.685   7.719  1.00  1.320          C  
ATOM  14759  O   LYS A 943      18.418  36.221   7.493  1.00  1.410          O  
ATOM  14760  CB  LYS A 943      17.686  33.436   8.709  1.00  1.850          C  
ATOM  14761  CG  LYS A 943      17.980  32.624   9.959  1.00  1.850          C  
ATOM  14762  CD  LYS A 943      18.519  31.247   9.614  1.00  1.850          C  
ATOM  14763  CE  LYS A 943      18.814  30.440  10.870  1.00  1.850          C  
ATOM  14764  NZ  LYS A 943      19.369  29.091  10.556  1.00  1.850          N  
ATOM  14765  H   LYS A 943      15.238  33.945   9.373  1.00  1.550          H  
ATOM  14766  HA  LYS A 943      17.831  35.286   9.744  1.00  1.600          H  
ATOM  14767 1HB  LYS A 943      16.935  32.892   8.130  1.00  2.220          H  
ATOM  14768 2HB  LYS A 943      18.593  33.492   8.110  1.00  2.220          H  
ATOM  14769 1HG  LYS A 943      18.704  33.155  10.575  1.00  2.220          H  
ATOM  14770 2HG  LYS A 943      17.056  32.509  10.532  1.00  2.220          H  
ATOM  14771 1HD  LYS A 943      17.772  30.713   9.020  1.00  2.220          H  
ATOM  14772 2HD  LYS A 943      19.429  31.346   9.025  1.00  2.220          H  
ATOM  14773 1HE  LYS A 943      19.531  30.984  11.483  1.00  2.220          H  
ATOM  14774 2HE  LYS A 943      17.887  30.318  11.434  1.00  2.220          H  
ATOM  14775 1HZ  LYS A 943      19.545  28.593  11.418  1.00  2.220          H  
ATOM  14776 2HZ  LYS A 943      18.713  28.565   9.996  1.00  2.220          H  
ATOM  14777 3HZ  LYS A 943      20.234  29.194  10.046  1.00  2.220          H  
ATOM  14778  N   THR A 944      16.313  35.792   6.865  1.00  1.260          N  
ATOM  14779  CA  THR A 944      16.474  36.504   5.589  1.00  1.250          C  
ATOM  14780  C   THR A 944      16.834  37.982   5.731  1.00  1.310          C  
ATOM  14781  O   THR A 944      16.328  38.688   6.608  1.00  1.320          O  
ATOM  14782  CB  THR A 944      15.203  36.416   4.722  1.00  1.750          C  
ATOM  14783  OG1 THR A 944      15.506  36.955   3.417  1.00  1.750          O  
ATOM  14784  CG2 THR A 944      14.020  37.246   5.350  1.00  1.750          C  
ATOM  14785  H   THR A 944      15.417  35.344   7.070  1.00  1.510          H  
ATOM  14786  HA  THR A 944      17.284  36.024   5.040  1.00  1.500          H  
ATOM  14787  HB  THR A 944      14.903  35.372   4.636  1.00  2.100          H  
ATOM  14788  HG1 THR A 944      14.758  36.782   2.836  1.00  2.100          H  
ATOM  14789 1HG2 THR A 944      13.151  37.154   4.736  1.00  2.100          H  
ATOM  14790 2HG2 THR A 944      13.785  36.883   6.338  1.00  2.100          H  
ATOM  14791 3HG2 THR A 944      14.278  38.297   5.420  1.00  2.100          H  
ATOM  14792  N   HIS A 945      17.695  38.482   4.849  1.00  1.390          N  
ATOM  14793  CA  HIS A 945      18.008  39.902   4.843  1.00  1.430          C  
ATOM  14794  C   HIS A 945      17.024  40.688   3.971  1.00  1.440          C  
ATOM  14795  O   HIS A 945      17.007  41.924   3.985  1.00  1.480          O  
ATOM  14796  CB  HIS A 945      19.424  40.095   4.344  1.00  1.990          C  
ATOM  14797  CG  HIS A 945      19.584  39.589   2.981  1.00  1.990          C  
ATOM  14798  ND1 HIS A 945      19.507  38.239   2.674  1.00  1.990          N  
ATOM  14799  CD2 HIS A 945      19.824  40.228   1.819  1.00  1.990          C  
ATOM  14800  CE1 HIS A 945      19.696  38.084   1.376  1.00  1.990          C  
ATOM  14801  NE2 HIS A 945      19.895  39.273   0.839  1.00  1.990          N  
ATOM  14802  H   HIS A 945      18.148  37.888   4.150  1.00  1.670          H  
ATOM  14803  HA  HIS A 945      17.948  40.294   5.856  1.00  1.720          H  
ATOM  14804 1HB  HIS A 945      19.682  41.154   4.356  1.00  2.380          H  
ATOM  14805 2HB  HIS A 945      20.122  39.570   4.996  1.00  2.380          H  
ATOM  14806  HD2 HIS A 945      19.940  41.302   1.685  1.00  2.380          H  
ATOM  14807  HE1 HIS A 945      19.692  37.143   0.844  1.00  2.380          H  
ATOM  14808  HE2 HIS A 945      20.064  39.460  -0.142  1.00  2.380          H  
ATOM  14809  N   ASN A 946      16.207  39.956   3.215  1.00  1.420          N  
ATOM  14810  CA  ASN A 946      15.246  40.534   2.288  1.00  1.430          C  
ATOM  14811  C   ASN A 946      13.871  40.752   2.924  1.00  1.390          C  
ATOM  14812  O   ASN A 946      13.153  39.788   3.221  1.00  1.360          O  
ATOM  14813  CB  ASN A 946      15.128  39.667   1.056  1.00  2.000          C  
ATOM  14814  CG  ASN A 946      16.383  39.625   0.204  1.00  2.000          C  
ATOM  14815  OD1 ASN A 946      17.078  40.634   0.012  1.00  2.000          O  
ATOM  14816  ND2 ASN A 946      16.672  38.463  -0.335  1.00  2.000          N  
ATOM  14817  H   ASN A 946      16.286  38.940   3.276  1.00  1.700          H  
ATOM  14818  HA  ASN A 946      15.615  41.514   1.984  1.00  1.720          H  
ATOM  14819 1HB  ASN A 946      14.913  38.657   1.376  1.00  2.400          H  
ATOM  14820 2HB  ASN A 946      14.292  40.005   0.446  1.00  2.400          H  
ATOM  14821 1HD2 ASN A 946      17.478  38.367  -0.919  1.00  2.400          H  
ATOM  14822 2HD2 ASN A 946      16.083  37.674  -0.170  1.00  2.400          H  
ATOM  14823  N   LEU A 947      13.461  42.013   3.071  1.00  1.400          N  
ATOM  14824  CA  LEU A 947      12.185  42.301   3.723  1.00  1.370          C  
ATOM  14825  C   LEU A 947      10.989  41.687   2.987  1.00  1.340          C  
ATOM  14826  O   LEU A 947       9.984  41.328   3.611  1.00  1.290          O  
ATOM  14827  CB  LEU A 947      11.973  43.805   3.934  1.00  1.930          C  
ATOM  14828  CG  LEU A 947      12.907  44.518   4.998  1.00  1.930          C  
ATOM  14829  CD1 LEU A 947      12.662  46.024   4.943  1.00  1.930          C  
ATOM  14830  CD2 LEU A 947      12.614  43.986   6.447  1.00  1.930          C  
ATOM  14831  H   LEU A 947      14.071  42.768   2.780  1.00  1.680          H  
ATOM  14832  HA  LEU A 947      12.233  41.857   4.694  1.00  1.640          H  
ATOM  14833 1HB  LEU A 947      12.116  44.308   2.977  1.00  2.320          H  
ATOM  14834 2HB  LEU A 947      10.942  43.961   4.244  1.00  2.320          H  
ATOM  14835  HG  LEU A 947      13.951  44.327   4.749  1.00  2.320          H  
ATOM  14836 1HD1 LEU A 947      13.313  46.524   5.660  1.00  2.320          H  
ATOM  14837 2HD1 LEU A 947      12.877  46.391   3.940  1.00  2.320          H  
ATOM  14838 3HD1 LEU A 947      11.621  46.235   5.192  1.00  2.320          H  
ATOM  14839 1HD2 LEU A 947      13.265  44.498   7.154  1.00  2.320          H  
ATOM  14840 2HD2 LEU A 947      11.572  44.185   6.705  1.00  2.320          H  
ATOM  14841 3HD2 LEU A 947      12.799  42.921   6.522  1.00  2.320          H  
ATOM  14842  N   ASP A 948      11.066  41.577   1.659  1.00  1.400          N  
ATOM  14843  CA  ASP A 948       9.973  40.995   0.905  1.00  1.410          C  
ATOM  14844  C   ASP A 948       9.834  39.487   1.135  1.00  1.310          C  
ATOM  14845  O   ASP A 948       8.757  38.915   0.906  1.00  1.320          O  
ATOM  14846  CB  ASP A 948      10.179  41.322  -0.561  1.00  1.970          C  
ATOM  14847  CG  ASP A 948      11.551  40.905  -0.991  1.00  1.970          C  
ATOM  14848  OD1 ASP A 948      12.488  41.539  -0.508  1.00  1.970          O  
ATOM  14849  OD2 ASP A 948      11.698  39.982  -1.744  1.00  1.970          O  
ATOM  14850  H   ASP A 948      11.897  41.887   1.134  1.00  1.680          H  
ATOM  14851  HA  ASP A 948       9.048  41.473   1.230  1.00  1.690          H  
ATOM  14852 1HB  ASP A 948       9.438  40.800  -1.166  1.00  2.360          H  
ATOM  14853 2HB  ASP A 948      10.057  42.392  -0.722  1.00  2.360          H  
ATOM  14854  N   VAL A 949      10.902  38.850   1.609  1.00  1.270          N  
ATOM  14855  CA  VAL A 949      10.875  37.435   1.883  1.00  1.230          C  
ATOM  14856  C   VAL A 949      10.188  37.228   3.202  1.00  1.200          C  
ATOM  14857  O   VAL A 949       9.343  36.338   3.306  1.00  1.170          O  
ATOM  14858  CB  VAL A 949      12.270  36.804   1.868  1.00  1.740          C  
ATOM  14859  CG1 VAL A 949      12.197  35.306   2.341  1.00  1.740          C  
ATOM  14860  CG2 VAL A 949      12.820  36.896   0.452  1.00  1.740          C  
ATOM  14861  H   VAL A 949      11.749  39.371   1.834  1.00  1.520          H  
ATOM  14862  HA  VAL A 949      10.286  36.946   1.109  1.00  1.480          H  
ATOM  14863  HB  VAL A 949      12.910  37.351   2.531  1.00  2.090          H  
ATOM  14864 1HG1 VAL A 949      13.193  34.869   2.321  1.00  2.090          H  
ATOM  14865 2HG1 VAL A 949      11.810  35.249   3.359  1.00  2.090          H  
ATOM  14866 3HG1 VAL A 949      11.542  34.742   1.675  1.00  2.090          H  
ATOM  14867 1HG2 VAL A 949      13.821  36.469   0.413  1.00  2.090          H  
ATOM  14868 2HG2 VAL A 949      12.168  36.351  -0.226  1.00  2.090          H  
ATOM  14869 3HG2 VAL A 949      12.857  37.943   0.141  1.00  2.090          H  
ATOM  14870  N   ASN A 950      10.555  38.001   4.239  1.00  1.220          N  
ATOM  14871  CA  ASN A 950       9.826  37.751   5.469  1.00  1.200          C  
ATOM  14872  C   ASN A 950       8.359  38.143   5.309  1.00  1.190          C  
ATOM  14873  O   ASN A 950       7.504  37.535   5.940  1.00  1.170          O  
ATOM  14874  CB  ASN A 950      10.409  38.396   6.707  1.00  1.690          C  
ATOM  14875  CG  ASN A 950      10.472  39.817   6.713  1.00  1.690          C  
ATOM  14876  OD1 ASN A 950      11.410  40.358   6.176  1.00  1.690          O  
ATOM  14877  ND2 ASN A 950       9.503  40.466   7.305  1.00  1.690          N  
ATOM  14878  H   ASN A 950      11.284  38.720   4.131  1.00  1.460          H  
ATOM  14879  HA  ASN A 950       9.853  36.681   5.652  1.00  1.440          H  
ATOM  14880 1HB  ASN A 950       9.792  38.113   7.524  1.00  2.030          H  
ATOM  14881 2HB  ASN A 950      11.410  38.018   6.890  1.00  2.030          H  
ATOM  14882 1HD2 ASN A 950       9.499  41.467   7.323  1.00  2.030          H  
ATOM  14883 2HD2 ASN A 950       8.751  39.962   7.736  1.00  2.030          H  
ATOM  14884  N   LYS A 951       8.041  39.102   4.426  1.00  1.220          N  
ATOM  14885  CA  LYS A 951       6.646  39.461   4.211  1.00  1.230          C  
ATOM  14886  C   LYS A 951       5.881  38.241   3.698  1.00  1.210          C  
ATOM  14887  O   LYS A 951       4.816  37.894   4.224  1.00  1.210          O  
ATOM  14888  CB  LYS A 951       6.528  40.627   3.228  1.00  1.720          C  
ATOM  14889  CG  LYS A 951       5.094  41.116   2.971  1.00  1.720          C  
ATOM  14890  CD  LYS A 951       5.073  42.326   2.025  1.00  1.720          C  
ATOM  14891  CE  LYS A 951       3.645  42.786   1.737  1.00  1.720          C  
ATOM  14892  NZ  LYS A 951       3.611  43.963   0.820  1.00  1.720          N  
ATOM  14893  H   LYS A 951       8.779  39.632   3.947  1.00  1.460          H  
ATOM  14894  HA  LYS A 951       6.210  39.760   5.165  1.00  1.480          H  
ATOM  14895 1HB  LYS A 951       7.125  41.466   3.591  1.00  2.060          H  
ATOM  14896 2HB  LYS A 951       6.949  40.327   2.271  1.00  2.060          H  
ATOM  14897 1HG  LYS A 951       4.504  40.310   2.529  1.00  2.060          H  
ATOM  14898 2HG  LYS A 951       4.636  41.399   3.920  1.00  2.060          H  
ATOM  14899 1HD  LYS A 951       5.629  43.150   2.475  1.00  2.060          H  
ATOM  14900 2HD  LYS A 951       5.556  42.057   1.083  1.00  2.060          H  
ATOM  14901 1HE  LYS A 951       3.092  41.967   1.279  1.00  2.060          H  
ATOM  14902 2HE  LYS A 951       3.162  43.057   2.675  1.00  2.060          H  
ATOM  14903 1HZ  LYS A 951       2.652  44.235   0.656  1.00  2.060          H  
ATOM  14904 2HZ  LYS A 951       4.111  44.734   1.241  1.00  2.060          H  
ATOM  14905 3HZ  LYS A 951       4.046  43.720  -0.058  1.00  2.060          H  
ATOM  14906  N   LEU A 952       6.448  37.570   2.687  1.00  1.190          N  
ATOM  14907  CA  LEU A 952       5.855  36.370   2.117  1.00  1.170          C  
ATOM  14908  C   LEU A 952       5.773  35.244   3.144  1.00  1.130          C  
ATOM  14909  O   LEU A 952       4.751  34.554   3.255  1.00  1.140          O  
ATOM  14910  CB  LEU A 952       6.701  35.919   0.912  1.00  1.650          C  
ATOM  14911  CG  LEU A 952       6.295  34.612   0.160  1.00  1.650          C  
ATOM  14912  CD1 LEU A 952       4.894  34.722  -0.411  1.00  1.650          C  
ATOM  14913  CD2 LEU A 952       7.304  34.365  -0.961  1.00  1.650          C  
ATOM  14914  H   LEU A 952       7.314  37.934   2.272  1.00  1.430          H  
ATOM  14915  HA  LEU A 952       4.848  36.617   1.790  1.00  1.400          H  
ATOM  14916 1HB  LEU A 952       6.709  36.731   0.187  1.00  1.980          H  
ATOM  14917 2HB  LEU A 952       7.726  35.784   1.263  1.00  1.980          H  
ATOM  14918  HG  LEU A 952       6.320  33.778   0.851  1.00  1.980          H  
ATOM  14919 1HD1 LEU A 952       4.656  33.802  -0.937  1.00  1.980          H  
ATOM  14920 2HD1 LEU A 952       4.169  34.878   0.391  1.00  1.980          H  
ATOM  14921 3HD1 LEU A 952       4.848  35.557  -1.108  1.00  1.980          H  
ATOM  14922 1HD2 LEU A 952       7.058  33.440  -1.498  1.00  1.980          H  
ATOM  14923 2HD2 LEU A 952       7.287  35.202  -1.661  1.00  1.980          H  
ATOM  14924 3HD2 LEU A 952       8.301  34.280  -0.534  1.00  1.980          H  
ATOM  14925  N   CYS A 953       6.856  35.038   3.888  1.00  1.110          N  
ATOM  14926  CA  CYS A 953       6.877  33.965   4.855  1.00  1.090          C  
ATOM  14927  C   CYS A 953       5.862  34.199   5.989  1.00  1.110          C  
ATOM  14928  O   CYS A 953       5.236  33.239   6.453  1.00  1.120          O  
ATOM  14929  CB  CYS A 953       8.281  33.765   5.376  1.00  1.530          C  
ATOM  14930  SG  CYS A 953       9.405  33.114   4.129  1.00  1.530          S  
ATOM  14931  H   CYS A 953       7.680  35.627   3.756  1.00  1.330          H  
ATOM  14932  HA  CYS A 953       6.607  33.066   4.323  1.00  1.310          H  
ATOM  14933 1HB  CYS A 953       8.673  34.705   5.720  1.00  1.840          H  
ATOM  14934 2HB  CYS A 953       8.260  33.075   6.208  1.00  1.840          H  
ATOM  14935  HG  CYS A 953       9.401  34.242   3.384  1.00  1.840          H  
ATOM  14936  N   LEU A 954       5.696  35.461   6.426  1.00  1.140          N  
ATOM  14937  CA  LEU A 954       4.709  35.828   7.441  1.00  1.180          C  
ATOM  14938  C   LEU A 954       3.288  35.595   6.930  1.00  1.200          C  
ATOM  14939  O   LEU A 954       2.447  35.093   7.682  1.00  1.220          O  
ATOM  14940  CB  LEU A 954       4.892  37.287   7.881  1.00  1.640          C  
ATOM  14941  CG  LEU A 954       6.151  37.618   8.787  1.00  1.640          C  
ATOM  14942  CD1 LEU A 954       6.350  39.121   8.884  1.00  1.640          C  
ATOM  14943  CD2 LEU A 954       5.937  37.053  10.208  1.00  1.640          C  
ATOM  14944  H   LEU A 954       6.296  36.196   6.053  1.00  1.370          H  
ATOM  14945  HA  LEU A 954       4.860  35.185   8.301  1.00  1.420          H  
ATOM  14946 1HB  LEU A 954       4.981  37.895   6.977  1.00  1.960          H  
ATOM  14947 2HB  LEU A 954       4.002  37.580   8.390  1.00  1.960          H  
ATOM  14948  HG  LEU A 954       7.029  37.185   8.348  1.00  1.960          H  
ATOM  14949 1HD1 LEU A 954       7.222  39.334   9.504  1.00  1.960          H  
ATOM  14950 2HD1 LEU A 954       6.509  39.527   7.884  1.00  1.960          H  
ATOM  14951 3HD1 LEU A 954       5.483  39.588   9.325  1.00  1.960          H  
ATOM  14952 1HD2 LEU A 954       6.803  37.283  10.822  1.00  1.960          H  
ATOM  14953 2HD2 LEU A 954       5.060  37.495  10.657  1.00  1.960          H  
ATOM  14954 3HD2 LEU A 954       5.811  35.991  10.163  1.00  1.960          H  
ATOM  14955  N   GLU A 955       3.002  35.920   5.648  1.00  1.190          N  
ATOM  14956  CA  GLU A 955       1.669  35.622   5.112  1.00  1.210          C  
ATOM  14957  C   GLU A 955       1.458  34.115   5.224  1.00  1.200          C  
ATOM  14958  O   GLU A 955       0.359  33.646   5.534  1.00  1.220          O  
ATOM  14959  CB  GLU A 955       1.482  36.072   3.666  1.00  1.690          C  
ATOM  14960  CG  GLU A 955       0.032  35.873   3.171  1.00  1.690          C  
ATOM  14961  CD  GLU A 955      -0.217  36.357   1.784  1.00  1.690          C  
ATOM  14962  OE1 GLU A 955       0.709  36.746   1.119  1.00  1.690          O  
ATOM  14963  OE2 GLU A 955      -1.348  36.321   1.363  1.00  1.690          O  
ATOM  14964  H   GLU A 955       3.695  36.413   5.070  1.00  1.430          H  
ATOM  14965  HA  GLU A 955       0.922  36.122   5.723  1.00  1.450          H  
ATOM  14966 1HB  GLU A 955       1.750  37.126   3.572  1.00  2.020          H  
ATOM  14967 2HB  GLU A 955       2.152  35.503   3.018  1.00  2.020          H  
ATOM  14968 1HG  GLU A 955      -0.205  34.808   3.201  1.00  2.020          H  
ATOM  14969 2HG  GLU A 955      -0.645  36.380   3.856  1.00  2.020          H  
ATOM  14970  N   GLY A 956       2.524  33.356   4.944  1.00  1.160          N  
ATOM  14971  CA  GLY A 956       2.524  31.911   5.064  1.00  1.160          C  
ATOM  14972  C   GLY A 956       2.129  31.518   6.491  1.00  1.170          C  
ATOM  14973  O   GLY A 956       1.239  30.691   6.693  1.00  1.190          O  
ATOM  14974  H   GLY A 956       3.372  33.821   4.599  1.00  1.390          H  
ATOM  14975 1HA  GLY A 956       1.837  31.481   4.347  1.00  1.390          H  
ATOM  14976 2HA  GLY A 956       3.516  31.537   4.828  1.00  1.390          H  
ATOM  14977  N   MET A 957       2.781  32.108   7.497  1.00  1.180          N  
ATOM  14978  CA  MET A 957       2.443  31.792   8.881  1.00  1.210          C  
ATOM  14979  C   MET A 957       0.953  32.073   9.153  1.00  1.240          C  
ATOM  14980  O   MET A 957       0.291  31.271   9.828  1.00  1.260          O  
ATOM  14981  CB  MET A 957       3.341  32.569   9.853  1.00  1.680          C  
ATOM  14982  CG  MET A 957       4.814  32.127   9.879  1.00  1.680          C  
ATOM  14983  SD  MET A 957       5.872  33.204  10.908  1.00  1.680          S  
ATOM  14984  CE  MET A 957       5.366  32.862  12.606  1.00  1.680          C  
ATOM  14985  H   MET A 957       3.553  32.741   7.263  1.00  1.420          H  
ATOM  14986  HA  MET A 957       2.613  30.729   9.040  1.00  1.450          H  
ATOM  14987 1HB  MET A 957       3.313  33.626   9.601  1.00  2.020          H  
ATOM  14988 2HB  MET A 957       2.960  32.467  10.844  1.00  2.020          H  
ATOM  14989 1HG  MET A 957       4.887  31.107  10.259  1.00  2.020          H  
ATOM  14990 2HG  MET A 957       5.207  32.131   8.864  1.00  2.020          H  
ATOM  14991 1HE  MET A 957       5.963  33.466  13.288  1.00  2.020          H  
ATOM  14992 2HE  MET A 957       4.313  33.099  12.742  1.00  2.020          H  
ATOM  14993 3HE  MET A 957       5.541  31.821  12.822  1.00  2.020          H  
ATOM  14994  N   LYS A 958       0.412  33.190   8.625  1.00  1.250          N  
ATOM  14995  CA  LYS A 958      -1.014  33.480   8.816  1.00  1.290          C  
ATOM  14996  C   LYS A 958      -1.905  32.409   8.180  1.00  1.270          C  
ATOM  14997  O   LYS A 958      -2.892  31.985   8.789  1.00  1.290          O  
ATOM  14998  CB  LYS A 958      -1.444  34.811   8.191  1.00  1.790          C  
ATOM  14999  CG  LYS A 958      -0.965  36.070   8.846  1.00  1.790          C  
ATOM  15000  CD  LYS A 958      -1.550  37.289   8.088  1.00  1.790          C  
ATOM  15001  CE  LYS A 958      -1.183  38.599   8.733  1.00  1.790          C  
ATOM  15002  NZ  LYS A 958      -1.799  39.780   8.035  1.00  1.790          N  
ATOM  15003  H   LYS A 958       1.026  33.843   8.124  1.00  1.500          H  
ATOM  15004  HA  LYS A 958      -1.220  33.502   9.886  1.00  1.550          H  
ATOM  15005 1HB  LYS A 958      -1.108  34.841   7.160  1.00  2.150          H  
ATOM  15006 2HB  LYS A 958      -2.532  34.850   8.168  1.00  2.150          H  
ATOM  15007 1HG  LYS A 958      -1.270  36.090   9.896  1.00  2.150          H  
ATOM  15008 2HG  LYS A 958       0.121  36.092   8.789  1.00  2.150          H  
ATOM  15009 1HD  LYS A 958      -1.173  37.289   7.063  1.00  2.150          H  
ATOM  15010 2HD  LYS A 958      -2.636  37.211   8.055  1.00  2.150          H  
ATOM  15011 1HE  LYS A 958      -1.516  38.583   9.764  1.00  2.150          H  
ATOM  15012 2HE  LYS A 958      -0.113  38.709   8.711  1.00  2.150          H  
ATOM  15013 1HZ  LYS A 958      -1.542  40.647   8.540  1.00  2.150          H  
ATOM  15014 2HZ  LYS A 958      -1.499  39.837   7.082  1.00  2.150          H  
ATOM  15015 3HZ  LYS A 958      -2.804  39.709   8.065  1.00  2.150          H  
ATOM  15016  N   LEU A 959      -1.566  31.973   6.958  1.00  1.240          N  
ATOM  15017  CA  LEU A 959      -2.343  30.950   6.259  1.00  1.240          C  
ATOM  15018  C   LEU A 959      -2.319  29.639   7.026  1.00  1.230          C  
ATOM  15019  O   LEU A 959      -3.352  28.980   7.210  1.00  1.240          O  
ATOM  15020  CB  LEU A 959      -1.731  30.722   4.867  1.00  1.740          C  
ATOM  15021  CG  LEU A 959      -1.890  31.811   3.814  1.00  1.740          C  
ATOM  15022  CD1 LEU A 959      -0.955  31.490   2.649  1.00  1.740          C  
ATOM  15023  CD2 LEU A 959      -3.337  31.845   3.315  1.00  1.740          C  
ATOM  15024  H   LEU A 959      -0.767  32.416   6.489  1.00  1.490          H  
ATOM  15025  HA  LEU A 959      -3.373  31.285   6.180  1.00  1.490          H  
ATOM  15026 1HB  LEU A 959      -0.668  30.581   5.000  1.00  2.080          H  
ATOM  15027 2HB  LEU A 959      -2.127  29.833   4.454  1.00  2.080          H  
ATOM  15028  HG  LEU A 959      -1.618  32.779   4.232  1.00  2.080          H  
ATOM  15029 1HD1 LEU A 959      -1.049  32.264   1.897  1.00  2.080          H  
ATOM  15030 2HD1 LEU A 959       0.062  31.464   2.997  1.00  2.080          H  
ATOM  15031 3HD1 LEU A 959      -1.212  30.523   2.227  1.00  2.080          H  
ATOM  15032 1HD2 LEU A 959      -3.435  32.617   2.551  1.00  2.080          H  
ATOM  15033 2HD2 LEU A 959      -3.602  30.877   2.887  1.00  2.080          H  
ATOM  15034 3HD2 LEU A 959      -4.012  32.071   4.135  1.00  2.080          H  
ATOM  15035  N   ALA A 960      -1.135  29.280   7.517  1.00  1.220          N  
ATOM  15036  CA  ALA A 960      -0.963  28.070   8.291  1.00  1.250          C  
ATOM  15037  C   ALA A 960      -1.786  28.144   9.572  1.00  1.260          C  
ATOM  15038  O   ALA A 960      -2.390  27.154   9.994  1.00  1.280          O  
ATOM  15039  CB  ALA A 960       0.519  27.858   8.590  1.00  1.740          C  
ATOM  15040  H   ALA A 960      -0.318  29.865   7.315  1.00  1.460          H  
ATOM  15041  HA  ALA A 960      -1.333  27.233   7.708  1.00  1.500          H  
ATOM  15042 1HB  ALA A 960       0.668  26.946   9.142  1.00  2.090          H  
ATOM  15043 2HB  ALA A 960       1.069  27.799   7.653  1.00  2.090          H  
ATOM  15044 3HB  ALA A 960       0.890  28.697   9.172  1.00  2.090          H  
ATOM  15045  N   THR A 961      -1.834  29.312  10.187  1.00  1.260          N  
ATOM  15046  CA  THR A 961      -2.566  29.451  11.423  1.00  1.270          C  
ATOM  15047  C   THR A 961      -4.062  29.398  11.174  1.00  1.280          C  
ATOM  15048  O   THR A 961      -4.795  28.776  11.946  1.00  1.300          O  
ATOM  15049  CB  THR A 961      -2.139  30.682  12.162  1.00  1.770          C  
ATOM  15050  OG1 THR A 961      -0.756  30.580  12.332  1.00  1.770          O  
ATOM  15051  CG2 THR A 961      -2.781  30.641  13.555  1.00  1.770          C  
ATOM  15052  H   THR A 961      -1.282  30.096   9.829  1.00  1.510          H  
ATOM  15053  HA  THR A 961      -2.304  28.610  12.058  1.00  1.520          H  
ATOM  15054  HB  THR A 961      -2.393  31.593  11.618  1.00  2.130          H  
ATOM  15055  HG1 THR A 961      -0.311  30.764  11.471  1.00  2.130          H  
ATOM  15056 1HG2 THR A 961      -2.435  31.472  14.138  1.00  2.130          H  
ATOM  15057 2HG2 THR A 961      -3.857  30.683  13.471  1.00  2.130          H  
ATOM  15058 3HG2 THR A 961      -2.492  29.718  14.056  1.00  2.130          H  
ATOM  15059  N   LYS A 962      -4.545  30.034  10.099  1.00  1.290          N  
ATOM  15060  CA  LYS A 962      -5.973  29.995   9.804  1.00  1.350          C  
ATOM  15061  C   LYS A 962      -6.478  28.560   9.886  1.00  1.380          C  
ATOM  15062  O   LYS A 962      -7.485  28.297  10.554  1.00  1.420          O  
ATOM  15063  CB  LYS A 962      -6.259  30.575   8.414  1.00  1.870          C  
ATOM  15064  CG  LYS A 962      -7.738  30.550   7.986  1.00  1.870          C  
ATOM  15065  CD  LYS A 962      -7.915  31.195   6.607  1.00  1.870          C  
ATOM  15066  CE  LYS A 962      -9.294  30.910   6.002  1.00  1.870          C  
ATOM  15067  NZ  LYS A 962     -10.397  31.598   6.734  1.00  1.870          N  
ATOM  15068  H   LYS A 962      -3.913  30.583   9.506  1.00  1.550          H  
ATOM  15069  HA  LYS A 962      -6.499  30.587  10.551  1.00  1.620          H  
ATOM  15070 1HB  LYS A 962      -5.904  31.605   8.376  1.00  2.240          H  
ATOM  15071 2HB  LYS A 962      -5.690  30.015   7.670  1.00  2.240          H  
ATOM  15072 1HG  LYS A 962      -8.086  29.517   7.939  1.00  2.240          H  
ATOM  15073 2HG  LYS A 962      -8.335  31.084   8.724  1.00  2.240          H  
ATOM  15074 1HD  LYS A 962      -7.792  32.274   6.698  1.00  2.240          H  
ATOM  15075 2HD  LYS A 962      -7.153  30.825   5.938  1.00  2.240          H  
ATOM  15076 1HE  LYS A 962      -9.298  31.241   4.964  1.00  2.240          H  
ATOM  15077 2HE  LYS A 962      -9.472  29.836   6.027  1.00  2.240          H  
ATOM  15078 1HZ  LYS A 962     -11.280  31.373   6.291  1.00  2.240          H  
ATOM  15079 2HZ  LYS A 962     -10.418  31.288   7.694  1.00  2.240          H  
ATOM  15080 3HZ  LYS A 962     -10.251  32.596   6.704  1.00  2.240          H  
ATOM  15081  N   ILE A 963      -5.767  27.631   9.245  1.00  1.370          N  
ATOM  15082  CA  ILE A 963      -6.172  26.237   9.342  1.00  1.420          C  
ATOM  15083  C   ILE A 963      -5.899  25.620  10.710  1.00  1.420          C  
ATOM  15084  O   ILE A 963      -6.715  24.839  11.191  1.00  1.470          O  
ATOM  15085  CB  ILE A 963      -5.605  25.400   8.209  1.00  1.970          C  
ATOM  15086  CG1 ILE A 963      -4.092  25.508   8.231  1.00  1.970          C  
ATOM  15087  CG2 ILE A 963      -6.268  25.789   6.929  1.00  1.970          C  
ATOM  15088  CD1 ILE A 963      -3.410  24.654   7.375  1.00  1.970          C  
ATOM  15089  H   ILE A 963      -4.957  27.935   8.688  1.00  1.640          H  
ATOM  15090  HA  ILE A 963      -7.242  26.215   9.197  1.00  1.700          H  
ATOM  15091  HB  ILE A 963      -5.821  24.375   8.404  1.00  2.360          H  
ATOM  15092 1HG1 ILE A 963      -3.810  26.521   7.974  1.00  2.360          H  
ATOM  15093 2HG1 ILE A 963      -3.728  25.273   9.207  1.00  2.360          H  
ATOM  15094 1HG2 ILE A 963      -5.906  25.172   6.116  1.00  2.360          H  
ATOM  15095 2HG2 ILE A 963      -7.332  25.654   7.026  1.00  2.360          H  
ATOM  15096 3HG2 ILE A 963      -6.063  26.827   6.740  1.00  2.360          H  
ATOM  15097 1HD1 ILE A 963      -2.339  24.813   7.483  1.00  2.360          H  
ATOM  15098 2HD1 ILE A 963      -3.666  23.652   7.665  1.00  2.360          H  
ATOM  15099 3HD1 ILE A 963      -3.690  24.837   6.351  1.00  2.360          H  
ATOM  15100  N   ALA A 964      -4.830  26.017  11.408  1.00  1.370          N  
ATOM  15101  CA  ALA A 964      -4.637  25.480  12.748  1.00  1.380          C  
ATOM  15102  C   ALA A 964      -5.857  25.818  13.602  1.00  1.390          C  
ATOM  15103  O   ALA A 964      -6.295  25.027  14.443  1.00  1.460          O  
ATOM  15104  CB  ALA A 964      -3.374  26.035  13.392  1.00  1.930          C  
ATOM  15105  H   ALA A 964      -4.120  26.625  10.984  1.00  1.640          H  
ATOM  15106  HA  ALA A 964      -4.567  24.406  12.673  1.00  1.660          H  
ATOM  15107 1HB  ALA A 964      -3.260  25.613  14.379  1.00  2.310          H  
ATOM  15108 2HB  ALA A 964      -2.510  25.781  12.784  1.00  2.310          H  
ATOM  15109 3HB  ALA A 964      -3.458  27.109  13.472  1.00  2.310          H  
ATOM  15110  N   CYS A 965      -6.432  26.996  13.386  1.00  1.370          N  
ATOM  15111  CA  CYS A 965      -7.607  27.376  14.139  1.00  1.410          C  
ATOM  15112  C   CYS A 965      -8.814  26.521  13.699  1.00  1.440          C  
ATOM  15113  O   CYS A 965      -9.495  25.915  14.531  1.00  1.480          O  
ATOM  15114  CB  CYS A 965      -7.885  28.864  13.933  1.00  1.960          C  
ATOM  15115  SG  CYS A 965      -6.597  29.946  14.648  1.00  1.960          S  
ATOM  15116  H   CYS A 965      -6.010  27.628  12.702  1.00  1.640          H  
ATOM  15117  HA  CYS A 965      -7.424  27.207  15.188  1.00  1.690          H  
ATOM  15118 1HB  CYS A 965      -7.958  29.082  12.869  1.00  2.350          H  
ATOM  15119 2HB  CYS A 965      -8.837  29.121  14.388  1.00  2.350          H  
ATOM  15120  HG  CYS A 965      -5.659  29.613  13.737  1.00  2.350          H  
ATOM  15121  N   LEU A 966      -9.009  26.372  12.387  1.00  1.430          N  
ATOM  15122  CA  LEU A 966     -10.149  25.624  11.835  1.00  1.470          C  
ATOM  15123  C   LEU A 966     -10.163  24.143  12.215  1.00  1.460          C  
ATOM  15124  O   LEU A 966     -11.226  23.567  12.446  1.00  1.510          O  
ATOM  15125  CB  LEU A 966     -10.163  25.746  10.305  1.00  2.040          C  
ATOM  15126  CG  LEU A 966     -10.489  27.167   9.717  1.00  2.040          C  
ATOM  15127  CD1 LEU A 966     -10.209  27.176   8.221  1.00  2.040          C  
ATOM  15128  CD2 LEU A 966     -11.957  27.516   9.957  1.00  2.040          C  
ATOM  15129  H   LEU A 966      -8.386  26.883  11.755  1.00  1.720          H  
ATOM  15130  HA  LEU A 966     -11.055  26.061  12.239  1.00  1.760          H  
ATOM  15131 1HB  LEU A 966      -9.200  25.430   9.938  1.00  2.450          H  
ATOM  15132 2HB  LEU A 966     -10.907  25.054   9.922  1.00  2.450          H  
ATOM  15133  HG  LEU A 966      -9.861  27.911  10.190  1.00  2.450          H  
ATOM  15134 1HD1 LEU A 966     -10.427  28.157   7.813  1.00  2.450          H  
ATOM  15135 2HD1 LEU A 966      -9.168  26.944   8.034  1.00  2.450          H  
ATOM  15136 3HD1 LEU A 966     -10.837  26.445   7.738  1.00  2.450          H  
ATOM  15137 1HD2 LEU A 966     -12.162  28.500   9.537  1.00  2.450          H  
ATOM  15138 2HD2 LEU A 966     -12.595  26.776   9.470  1.00  2.450          H  
ATOM  15139 3HD2 LEU A 966     -12.176  27.537  11.017  1.00  2.450          H  
ATOM  15140  N   PHE A 967      -8.987  23.530  12.303  1.00  1.410          N  
ATOM  15141  CA  PHE A 967      -8.875  22.115  12.643  1.00  1.410          C  
ATOM  15142  C   PHE A 967      -8.527  21.860  14.115  1.00  1.430          C  
ATOM  15143  O   PHE A 967      -8.195  20.728  14.475  1.00  1.440          O  
ATOM  15144  CB  PHE A 967      -7.795  21.426  11.797  1.00  1.970          C  
ATOM  15145  CG  PHE A 967      -8.040  21.339  10.334  1.00  1.970          C  
ATOM  15146  CD1 PHE A 967      -7.229  22.039   9.459  1.00  1.970          C  
ATOM  15147  CD2 PHE A 967      -9.066  20.561   9.818  1.00  1.970          C  
ATOM  15148  CE1 PHE A 967      -7.430  21.959   8.112  1.00  1.970          C  
ATOM  15149  CE2 PHE A 967      -9.267  20.490   8.465  1.00  1.970          C  
ATOM  15150  CZ  PHE A 967      -8.448  21.185   7.621  1.00  1.970          C  
ATOM  15151  H   PHE A 967      -8.147  24.062  12.064  1.00  1.690          H  
ATOM  15152  HA  PHE A 967      -9.835  21.643  12.440  1.00  1.690          H  
ATOM  15153 1HB  PHE A 967      -6.893  21.990  11.915  1.00  2.370          H  
ATOM  15154 2HB  PHE A 967      -7.606  20.423  12.175  1.00  2.370          H  
ATOM  15155  HD1 PHE A 967      -6.420  22.650   9.860  1.00  2.370          H  
ATOM  15156  HD2 PHE A 967      -9.713  20.006  10.498  1.00  2.370          H  
ATOM  15157  HE1 PHE A 967      -6.793  22.505   7.427  1.00  2.370          H  
ATOM  15158  HE2 PHE A 967     -10.075  19.883   8.050  1.00  2.370          H  
ATOM  15159  HZ  PHE A 967      -8.617  21.123   6.551  1.00  2.370          H  
ATOM  15160  N   ASP A 968      -8.584  22.892  14.964  1.00  1.430          N  
ATOM  15161  CA  ASP A 968      -8.237  22.779  16.388  1.00  1.460          C  
ATOM  15162  C   ASP A 968      -6.860  22.164  16.618  1.00  1.530          C  
ATOM  15163  O   ASP A 968      -6.662  21.305  17.490  1.00  2.060          O  
ATOM  15164  CB  ASP A 968      -9.283  21.975  17.177  1.00  2.030          C  
ATOM  15165  CG  ASP A 968      -9.158  22.195  18.720  1.00  2.030          C  
ATOM  15166  OD1 ASP A 968      -8.614  23.218  19.104  1.00  2.030          O  
ATOM  15167  OD2 ASP A 968      -9.629  21.370  19.483  1.00  2.030          O  
ATOM  15168  H   ASP A 968      -8.888  23.814  14.628  1.00  1.720          H  
ATOM  15169  HA  ASP A 968      -8.215  23.791  16.797  1.00  1.750          H  
ATOM  15170 1HB  ASP A 968     -10.282  22.265  16.853  1.00  2.440          H  
ATOM  15171 2HB  ASP A 968      -9.161  20.911  16.963  1.00  2.440          H  
ATOM  15172  N   LEU A 969      -5.876  22.622  15.866  1.00  1.290          N  
ATOM  15173  CA  LEU A 969      -4.545  22.110  16.040  1.00  1.270          C  
ATOM  15174  C   LEU A 969      -3.938  22.965  17.133  1.00  1.290          C  
ATOM  15175  O   LEU A 969      -3.201  23.917  16.852  1.00  1.260          O  
ATOM  15176  CB  LEU A 969      -3.714  22.223  14.759  1.00  1.790          C  
ATOM  15177  CG  LEU A 969      -4.252  21.582  13.456  1.00  1.790          C  
ATOM  15178  CD1 LEU A 969      -3.225  21.836  12.293  1.00  1.790          C  
ATOM  15179  CD2 LEU A 969      -4.516  20.097  13.645  1.00  1.790          C  
ATOM  15180  H   LEU A 969      -6.072  23.358  15.187  1.00  1.550          H  
ATOM  15181  HA  LEU A 969      -4.585  21.077  16.382  1.00  1.520          H  
ATOM  15182 1HB  LEU A 969      -3.524  23.256  14.564  1.00  2.140          H  
ATOM  15183 2HB  LEU A 969      -2.807  21.732  14.963  1.00  2.140          H  
ATOM  15184  HG  LEU A 969      -5.169  22.069  13.201  1.00  2.140          H  
ATOM  15185 1HD1 LEU A 969      -3.616  21.413  11.365  1.00  2.140          H  
ATOM  15186 2HD1 LEU A 969      -3.046  22.896  12.151  1.00  2.140          H  
ATOM  15187 3HD1 LEU A 969      -2.279  21.353  12.534  1.00  2.140          H  
ATOM  15188 1HD2 LEU A 969      -4.907  19.668  12.715  1.00  2.140          H  
ATOM  15189 2HD2 LEU A 969      -3.592  19.581  13.905  1.00  2.140          H  
ATOM  15190 3HD2 LEU A 969      -5.254  19.949  14.438  1.00  2.140          H  
ATOM  15191  N   SER A 970      -4.284  22.680  18.385  1.00  1.360          N  
ATOM  15192  CA  SER A 970      -3.908  23.585  19.467  1.00  1.410          C  
ATOM  15193  C   SER A 970      -2.410  23.822  19.622  1.00  1.360          C  
ATOM  15194  O   SER A 970      -2.002  24.946  19.932  1.00  1.370          O  
ATOM  15195  CB  SER A 970      -4.447  23.047  20.774  1.00  1.950          C  
ATOM  15196  OG  SER A 970      -3.813  21.839  21.106  1.00  1.950          O  
ATOM  15197  H   SER A 970      -4.902  21.876  18.546  1.00  1.630          H  
ATOM  15198  HA  SER A 970      -4.385  24.543  19.273  1.00  1.690          H  
ATOM  15199 1HB  SER A 970      -4.284  23.781  21.565  1.00  2.340          H  
ATOM  15200 2HB  SER A 970      -5.524  22.891  20.685  1.00  2.340          H  
ATOM  15201  HG  SER A 970      -4.198  21.559  21.944  1.00  2.340          H  
ATOM  15202  N   THR A 971      -1.576  22.817  19.332  1.00  1.330          N  
ATOM  15203  CA  THR A 971      -0.133  23.053  19.448  1.00  1.310          C  
ATOM  15204  C   THR A 971       0.349  24.040  18.361  1.00  1.250          C  
ATOM  15205  O   THR A 971       1.080  24.968  18.703  1.00  1.260          O  
ATOM  15206  CB  THR A 971       0.694  21.747  19.563  1.00  1.840          C  
ATOM  15207  OG1 THR A 971       0.356  21.081  20.786  1.00  1.840          O  
ATOM  15208  CG2 THR A 971       2.190  22.081  19.535  1.00  1.840          C  
ATOM  15209  H   THR A 971      -1.958  21.918  19.077  1.00  1.600          H  
ATOM  15210  HA  THR A 971       0.034  23.554  20.400  1.00  1.570          H  
ATOM  15211  HB  THR A 971       0.462  21.072  18.784  1.00  2.210          H  
ATOM  15212  HG1 THR A 971      -0.553  20.780  20.744  1.00  2.210          H  
ATOM  15213 1HG2 THR A 971       2.763  21.159  19.637  1.00  2.210          H  
ATOM  15214 2HG2 THR A 971       2.452  22.563  18.597  1.00  2.210          H  
ATOM  15215 3HG2 THR A 971       2.426  22.750  20.364  1.00  2.210          H  
ATOM  15216  N   PRO A 972       0.069  23.829  17.057  1.00  1.200          N  
ATOM  15217  CA  PRO A 972       0.277  24.784  15.986  1.00  1.150          C  
ATOM  15218  C   PRO A 972      -0.295  26.184  16.234  1.00  1.180          C  
ATOM  15219  O   PRO A 972       0.338  27.182  15.871  1.00  1.180          O  
ATOM  15220  CB  PRO A 972      -0.408  24.061  14.835  1.00  1.720          C  
ATOM  15221  CG  PRO A 972      -0.145  22.629  15.104  1.00  1.720          C  
ATOM  15222  CD  PRO A 972      -0.279  22.477  16.561  1.00  1.720          C  
ATOM  15223  HA  PRO A 972       1.353  24.848  15.794  1.00  1.380          H  
ATOM  15224 1HB  PRO A 972      -1.467  24.277  14.875  1.00  2.070          H  
ATOM  15225 2HB  PRO A 972      -0.104  24.396  13.934  1.00  2.070          H  
ATOM  15226 1HG  PRO A 972      -0.762  21.987  14.496  1.00  2.070          H  
ATOM  15227 2HG  PRO A 972       0.886  22.421  14.787  1.00  2.070          H  
ATOM  15228 1HD  PRO A 972      -1.281  22.170  16.830  1.00  2.070          H  
ATOM  15229 2HD  PRO A 972       0.469  21.756  16.822  1.00  2.070          H  
ATOM  15230  N   ARG A 973      -1.447  26.279  16.896  1.00  1.230          N  
ATOM  15231  CA  ARG A 973      -1.997  27.596  17.190  1.00  1.300          C  
ATOM  15232  C   ARG A 973      -1.059  28.332  18.147  1.00  1.330          C  
ATOM  15233  O   ARG A 973      -0.701  29.500  17.926  1.00  1.350          O  
ATOM  15234  CB  ARG A 973      -3.364  27.502  17.818  1.00  1.790          C  
ATOM  15235  CG  ARG A 973      -4.473  27.046  16.906  1.00  1.790          C  
ATOM  15236  CD  ARG A 973      -5.727  26.966  17.633  1.00  1.790          C  
ATOM  15237  NE  ARG A 973      -6.148  28.285  18.035  1.00  1.790          N  
ATOM  15238  CZ  ARG A 973      -7.196  28.575  18.812  1.00  1.790          C  
ATOM  15239  NH1 ARG A 973      -7.980  27.613  19.278  1.00  1.790          N  
ATOM  15240  NH2 ARG A 973      -7.426  29.838  19.096  1.00  1.790          N  
ATOM  15241  H   ARG A 973      -1.985  25.436  17.133  1.00  1.480          H  
ATOM  15242  HA  ARG A 973      -2.074  28.160  16.261  1.00  1.560          H  
ATOM  15243 1HB  ARG A 973      -3.312  26.786  18.622  1.00  2.150          H  
ATOM  15244 2HB  ARG A 973      -3.632  28.462  18.250  1.00  2.150          H  
ATOM  15245 1HG  ARG A 973      -4.592  27.751  16.084  1.00  2.150          H  
ATOM  15246 2HG  ARG A 973      -4.256  26.071  16.507  1.00  2.150          H  
ATOM  15247 1HD  ARG A 973      -6.491  26.508  17.024  1.00  2.150          H  
ATOM  15248 2HD  ARG A 973      -5.584  26.369  18.525  1.00  2.150          H  
ATOM  15249  HE  ARG A 973      -5.588  29.069  17.718  1.00  2.150          H  
ATOM  15250 1HH1 ARG A 973      -7.791  26.651  19.040  1.00  2.150          H  
ATOM  15251 2HH1 ARG A 973      -8.795  27.819  19.876  1.00  2.150          H  
ATOM  15252 1HH2 ARG A 973      -6.828  30.596  18.747  1.00  2.150          H  
ATOM  15253 2HH2 ARG A 973      -8.214  30.112  19.661  1.00  2.150          H  
ATOM  15254  N   GLU A 974      -0.667  27.634  19.222  1.00  1.350          N  
ATOM  15255  CA  GLU A 974       0.261  28.197  20.179  1.00  1.420          C  
ATOM  15256  C   GLU A 974       1.572  28.534  19.482  1.00  1.360          C  
ATOM  15257  O   GLU A 974       2.159  29.584  19.741  1.00  1.390          O  
ATOM  15258  CB  GLU A 974       0.545  27.243  21.345  1.00  1.960          C  
ATOM  15259  CG  GLU A 974       1.485  27.842  22.423  1.00  1.960          C  
ATOM  15260  CD  GLU A 974       1.754  26.929  23.595  1.00  1.960          C  
ATOM  15261  OE1 GLU A 974       1.262  25.830  23.608  1.00  1.960          O  
ATOM  15262  OE2 GLU A 974       2.468  27.339  24.477  1.00  1.960          O  
ATOM  15263  H   GLU A 974      -1.028  26.682  19.364  1.00  1.620          H  
ATOM  15264  HA  GLU A 974      -0.162  29.118  20.578  1.00  1.700          H  
ATOM  15265 1HB  GLU A 974      -0.397  26.963  21.820  1.00  2.350          H  
ATOM  15266 2HB  GLU A 974       1.002  26.330  20.963  1.00  2.350          H  
ATOM  15267 1HG  GLU A 974       2.439  28.092  21.962  1.00  2.350          H  
ATOM  15268 2HG  GLU A 974       1.042  28.770  22.791  1.00  2.350          H  
ATOM  15269  N   ALA A 975       2.044  27.653  18.581  1.00  1.280          N  
ATOM  15270  CA  ALA A 975       3.311  27.881  17.904  1.00  1.230          C  
ATOM  15271  C   ALA A 975       3.308  29.201  17.152  1.00  1.180          C  
ATOM  15272  O   ALA A 975       4.272  29.960  17.233  1.00  1.180          O  
ATOM  15273  CB  ALA A 975       3.603  26.745  16.931  1.00  1.740          C  
ATOM  15274  H   ALA A 975       1.536  26.777  18.425  1.00  1.540          H  
ATOM  15275  HA  ALA A 975       4.093  27.916  18.661  1.00  1.480          H  
ATOM  15276 1HB  ALA A 975       4.559  26.907  16.457  1.00  2.090          H  
ATOM  15277 2HB  ALA A 975       3.618  25.803  17.477  1.00  2.090          H  
ATOM  15278 3HB  ALA A 975       2.829  26.712  16.174  1.00  2.090          H  
ATOM  15279  N   PHE A 976       2.212  29.531  16.471  1.00  1.170          N  
ATOM  15280  CA  PHE A 976       2.147  30.807  15.758  1.00  1.150          C  
ATOM  15281  C   PHE A 976       2.328  32.001  16.676  1.00  1.180          C  
ATOM  15282  O   PHE A 976       3.165  32.873  16.410  1.00  1.170          O  
ATOM  15283  CB  PHE A 976       0.823  30.945  15.039  1.00  1.620          C  
ATOM  15284  CG  PHE A 976       0.593  32.295  14.359  1.00  1.620          C  
ATOM  15285  CD1 PHE A 976       1.091  32.588  13.100  1.00  1.620          C  
ATOM  15286  CD2 PHE A 976      -0.148  33.249  14.991  1.00  1.620          C  
ATOM  15287  CE1 PHE A 976       0.800  33.799  12.505  1.00  1.620          C  
ATOM  15288  CE2 PHE A 976      -0.409  34.434  14.427  1.00  1.620          C  
ATOM  15289  CZ  PHE A 976       0.036  34.717  13.183  1.00  1.620          C  
ATOM  15290  H   PHE A 976       1.452  28.845  16.390  1.00  1.400          H  
ATOM  15291  HA  PHE A 976       2.938  30.831  15.027  1.00  1.380          H  
ATOM  15292 1HB  PHE A 976       0.751  30.165  14.285  1.00  1.940          H  
ATOM  15293 2HB  PHE A 976       0.008  30.773  15.743  1.00  1.940          H  
ATOM  15294  HD1 PHE A 976       1.675  31.842  12.579  1.00  1.940          H  
ATOM  15295  HD2 PHE A 976      -0.536  33.039  15.951  1.00  1.940          H  
ATOM  15296  HE1 PHE A 976       1.166  34.028  11.504  1.00  1.940          H  
ATOM  15297  HE2 PHE A 976      -0.993  35.157  14.968  1.00  1.940          H  
ATOM  15298  HZ  PHE A 976      -0.216  35.675  12.739  1.00  1.940          H  
ATOM  15299  N   ILE A 977       1.526  32.064  17.744  1.00  1.240          N  
ATOM  15300  CA  ILE A 977       1.590  33.222  18.628  1.00  1.280          C  
ATOM  15301  C   ILE A 977       2.910  33.296  19.369  1.00  1.290          C  
ATOM  15302  O   ILE A 977       3.502  34.374  19.459  1.00  1.310          O  
ATOM  15303  CB  ILE A 977       0.394  33.292  19.603  1.00  1.780          C  
ATOM  15304  CG1 ILE A 977      -0.882  33.566  18.771  1.00  1.780          C  
ATOM  15305  CG2 ILE A 977       0.620  34.385  20.692  1.00  1.780          C  
ATOM  15306  CD1 ILE A 977      -2.171  33.436  19.491  1.00  1.780          C  
ATOM  15307  H   ILE A 977       0.873  31.286  17.915  1.00  1.490          H  
ATOM  15308  HA  ILE A 977       1.524  34.112  18.005  1.00  1.540          H  
ATOM  15309  HB  ILE A 977       0.272  32.318  20.088  1.00  2.130          H  
ATOM  15310 1HG1 ILE A 977      -0.813  34.564  18.336  1.00  2.130          H  
ATOM  15311 2HG1 ILE A 977      -0.915  32.839  17.984  1.00  2.130          H  
ATOM  15312 1HG2 ILE A 977      -0.221  34.421  21.379  1.00  2.130          H  
ATOM  15313 2HG2 ILE A 977       1.518  34.153  21.259  1.00  2.130          H  
ATOM  15314 3HG2 ILE A 977       0.736  35.349  20.216  1.00  2.130          H  
ATOM  15315 1HD1 ILE A 977      -2.996  33.620  18.798  1.00  2.130          H  
ATOM  15316 2HD1 ILE A 977      -2.256  32.428  19.888  1.00  2.130          H  
ATOM  15317 3HD1 ILE A 977      -2.230  34.153  20.299  1.00  2.130          H  
ATOM  15318  N   SER A 978       3.354  32.171  19.927  1.00  1.300          N  
ATOM  15319  CA  SER A 978       4.596  32.118  20.679  1.00  1.340          C  
ATOM  15320  C   SER A 978       5.769  32.527  19.804  1.00  1.280          C  
ATOM  15321  O   SER A 978       6.613  33.334  20.217  1.00  1.340          O  
ATOM  15322  CB  SER A 978       4.808  30.718  21.215  1.00  1.860          C  
ATOM  15323  OG  SER A 978       6.012  30.624  21.928  1.00  1.860          O  
ATOM  15324  H   SER A 978       2.814  31.307  19.832  1.00  1.560          H  
ATOM  15325  HA  SER A 978       4.518  32.806  21.522  1.00  1.610          H  
ATOM  15326 1HB  SER A 978       3.971  30.459  21.870  1.00  2.230          H  
ATOM  15327 2HB  SER A 978       4.806  30.007  20.388  1.00  2.230          H  
ATOM  15328  HG  SER A 978       6.023  29.738  22.295  1.00  2.230          H  
ATOM  15329  N   MET A 979       5.819  31.998  18.573  1.00  1.190          N  
ATOM  15330  CA  MET A 979       6.890  32.315  17.659  1.00  1.150          C  
ATOM  15331  C   MET A 979       6.934  33.798  17.371  1.00  1.140          C  
ATOM  15332  O   MET A 979       8.011  34.391  17.450  1.00  1.140          O  
ATOM  15333  CB  MET A 979       6.703  31.546  16.358  1.00  1.630          C  
ATOM  15334  CG  MET A 979       7.808  31.702  15.328  1.00  1.630          C  
ATOM  15335  SD  MET A 979       9.368  30.975  15.826  1.00  1.630          S  
ATOM  15336  CE  MET A 979       9.069  29.220  15.568  1.00  1.630          C  
ATOM  15337  H   MET A 979       5.117  31.325  18.267  1.00  1.430          H  
ATOM  15338  HA  MET A 979       7.834  32.029  18.120  1.00  1.380          H  
ATOM  15339 1HB  MET A 979       6.597  30.492  16.582  1.00  1.950          H  
ATOM  15340 2HB  MET A 979       5.768  31.870  15.891  1.00  1.950          H  
ATOM  15341 1HG  MET A 979       7.487  31.233  14.413  1.00  1.950          H  
ATOM  15342 2HG  MET A 979       7.972  32.760  15.119  1.00  1.950          H  
ATOM  15343 1HE  MET A 979       9.967  28.660  15.832  1.00  1.950          H  
ATOM  15344 2HE  MET A 979       8.246  28.887  16.197  1.00  1.950          H  
ATOM  15345 3HE  MET A 979       8.825  29.034  14.527  1.00  1.950          H  
ATOM  15346  N   LEU A 980       5.789  34.418  17.064  1.00  1.160          N  
ATOM  15347  CA  LEU A 980       5.802  35.844  16.773  1.00  1.200          C  
ATOM  15348  C   LEU A 980       6.111  36.684  17.996  1.00  1.340          C  
ATOM  15349  O   LEU A 980       6.825  37.679  17.901  1.00  1.650          O  
ATOM  15350  CB  LEU A 980       4.484  36.258  16.169  1.00  1.660          C  
ATOM  15351  CG  LEU A 980       4.213  35.710  14.781  1.00  1.660          C  
ATOM  15352  CD1 LEU A 980       2.869  36.010  14.450  1.00  1.660          C  
ATOM  15353  CD2 LEU A 980       5.123  36.342  13.718  1.00  1.660          C  
ATOM  15354  H   LEU A 980       4.908  33.893  17.003  1.00  1.390          H  
ATOM  15355  HA  LEU A 980       6.579  36.025  16.051  1.00  1.440          H  
ATOM  15356 1HB  LEU A 980       3.687  35.894  16.818  1.00  2.000          H  
ATOM  15357 2HB  LEU A 980       4.437  37.347  16.128  1.00  2.000          H  
ATOM  15358  HG  LEU A 980       4.334  34.630  14.794  1.00  2.000          H  
ATOM  15359 1HD1 LEU A 980       2.684  35.600  13.483  1.00  2.000          H  
ATOM  15360 2HD1 LEU A 980       2.201  35.563  15.180  1.00  2.000          H  
ATOM  15361 3HD1 LEU A 980       2.742  37.079  14.434  1.00  2.000          H  
ATOM  15362 1HD2 LEU A 980       4.860  35.930  12.746  1.00  2.000          H  
ATOM  15363 2HD2 LEU A 980       4.961  37.408  13.711  1.00  2.000          H  
ATOM  15364 3HD2 LEU A 980       6.167  36.135  13.912  1.00  2.000          H  
ATOM  15365  N   LYS A 981       5.602  36.300  19.169  1.00  1.310          N  
ATOM  15366  CA  LYS A 981       5.894  37.056  20.380  1.00  1.470          C  
ATOM  15367  C   LYS A 981       7.410  37.136  20.563  1.00  1.440          C  
ATOM  15368  O   LYS A 981       7.955  38.205  20.856  1.00  1.540          O  
ATOM  15369  CB  LYS A 981       5.219  36.411  21.604  1.00  1.990          C  
ATOM  15370  CG  LYS A 981       5.443  37.138  22.985  1.00  1.990          C  
ATOM  15371  CD  LYS A 981       6.584  36.497  23.834  1.00  1.990          C  
ATOM  15372  CE  LYS A 981       6.172  35.156  24.480  1.00  1.990          C  
ATOM  15373  NZ  LYS A 981       7.345  34.440  25.096  1.00  1.990          N  
ATOM  15374  H   LYS A 981       4.980  35.487  19.227  1.00  1.570          H  
ATOM  15375  HA  LYS A 981       5.509  38.069  20.262  1.00  1.760          H  
ATOM  15376 1HB  LYS A 981       4.142  36.366  21.431  1.00  2.390          H  
ATOM  15377 2HB  LYS A 981       5.563  35.386  21.681  1.00  2.390          H  
ATOM  15378 1HG  LYS A 981       5.691  38.186  22.803  1.00  2.390          H  
ATOM  15379 2HG  LYS A 981       4.513  37.101  23.559  1.00  2.390          H  
ATOM  15380 1HD  LYS A 981       7.459  36.330  23.226  1.00  2.390          H  
ATOM  15381 2HD  LYS A 981       6.858  37.188  24.625  1.00  2.390          H  
ATOM  15382 1HE  LYS A 981       5.432  35.346  25.249  1.00  2.390          H  
ATOM  15383 2HE  LYS A 981       5.735  34.504  23.729  1.00  2.390          H  
ATOM  15384 1HZ  LYS A 981       7.016  33.567  25.487  1.00  2.390          H  
ATOM  15385 2HZ  LYS A 981       8.029  34.257  24.347  1.00  2.390          H  
ATOM  15386 3HZ  LYS A 981       7.805  34.973  25.813  1.00  2.390          H  
ATOM  15387  N   ASN A 982       8.091  35.994  20.389  1.00  1.390          N  
ATOM  15388  CA  ASN A 982       9.534  35.934  20.553  1.00  1.510          C  
ATOM  15389  C   ASN A 982      10.290  36.597  19.392  1.00  1.410          C  
ATOM  15390  O   ASN A 982      11.227  37.370  19.605  1.00  1.510          O  
ATOM  15391  CB  ASN A 982       9.961  34.481  20.656  1.00  2.070          C  
ATOM  15392  CG  ASN A 982       9.513  33.820  21.936  1.00  2.070          C  
ATOM  15393  OD1 ASN A 982       9.222  34.474  22.951  1.00  2.070          O  
ATOM  15394  ND2 ASN A 982       9.452  32.517  21.904  1.00  2.070          N  
ATOM  15395  H   ASN A 982       7.569  35.131  20.188  1.00  1.670          H  
ATOM  15396  HA  ASN A 982       9.800  36.462  21.467  1.00  1.810          H  
ATOM  15397 1HB  ASN A 982       9.540  33.924  19.812  1.00  2.480          H  
ATOM  15398 2HB  ASN A 982      11.045  34.414  20.584  1.00  2.480          H  
ATOM  15399 1HD2 ASN A 982       9.160  32.005  22.709  1.00  2.480          H  
ATOM  15400 2HD2 ASN A 982       9.689  32.025  21.067  1.00  2.480          H  
ATOM  15401  N   THR A 983       9.843  36.344  18.161  1.00  1.360          N  
ATOM  15402  CA  THR A 983      10.457  36.859  16.938  1.00  1.460          C  
ATOM  15403  C   THR A 983      10.420  38.370  16.936  1.00  1.590          C  
ATOM  15404  O   THR A 983      11.363  39.017  16.491  1.00  1.890          O  
ATOM  15405  CB  THR A 983       9.763  36.303  15.667  1.00  2.000          C  
ATOM  15406  OG1 THR A 983       9.893  34.865  15.638  1.00  2.000          O  
ATOM  15407  CG2 THR A 983      10.381  36.890  14.390  1.00  2.000          C  
ATOM  15408  H   THR A 983       9.058  35.714  18.048  1.00  1.630          H  
ATOM  15409  HA  THR A 983      11.501  36.549  16.920  1.00  1.750          H  
ATOM  15410  HB  THR A 983       8.718  36.560  15.695  1.00  2.400          H  
ATOM  15411  HG1 THR A 983       9.346  34.500  16.368  1.00  2.400          H  
ATOM  15412 1HG2 THR A 983       9.871  36.474  13.523  1.00  2.400          H  
ATOM  15413 2HG2 THR A 983      10.273  37.973  14.383  1.00  2.400          H  
ATOM  15414 3HG2 THR A 983      11.434  36.635  14.348  1.00  2.400          H  
ATOM  15415  N   ALA A 984       9.305  38.921  17.407  1.00  1.530          N  
ATOM  15416  CA  ALA A 984       9.052  40.345  17.487  1.00  1.780          C  
ATOM  15417  C   ALA A 984      10.046  41.090  18.375  1.00  1.970          C  
ATOM  15418  O   ALA A 984      10.098  42.313  18.306  1.00  2.110          O  
ATOM  15419  CB  ALA A 984       7.645  40.597  17.986  1.00  2.390          C  
ATOM  15420  H   ALA A 984       8.552  38.302  17.714  1.00  1.840          H  
ATOM  15421  HA  ALA A 984       9.150  40.749  16.489  1.00  2.140          H  
ATOM  15422 1HB  ALA A 984       7.459  41.662  17.996  1.00  2.870          H  
ATOM  15423 2HB  ALA A 984       6.923  40.113  17.341  1.00  2.870          H  
ATOM  15424 3HB  ALA A 984       7.552  40.185  18.983  1.00  2.870          H  
ATOM  15425  N   ASN A 985      10.761  40.423  19.292  1.00  2.110          N  
ATOM  15426  CA  ASN A 985      11.729  41.161  20.099  1.00  2.340          C  
ATOM  15427  C   ASN A 985      11.117  42.413  20.726  1.00  1.990          C  
ATOM  15428  O   ASN A 985      11.646  43.515  20.601  1.00  2.400          O  
ATOM  15429  CB  ASN A 985      12.915  41.529  19.243  1.00  3.180          C  
ATOM  15430  CG  ASN A 985      13.643  40.341  18.711  1.00  3.180          C  
ATOM  15431  OD1 ASN A 985      14.132  39.496  19.475  1.00  3.180          O  
ATOM  15432  ND2 ASN A 985      13.707  40.235  17.404  1.00  3.180          N  
ATOM  15433  H   ASN A 985      10.718  39.399  19.361  1.00  2.530          H  
ATOM  15434  HA  ASN A 985      12.062  40.510  20.909  1.00  2.810          H  
ATOM  15435 1HB  ASN A 985      12.597  42.130  18.428  1.00  3.820          H  
ATOM  15436 2HB  ASN A 985      13.591  42.115  19.825  1.00  3.820          H  
ATOM  15437 1HD2 ASN A 985      14.152  39.449  16.986  1.00  3.820          H  
ATOM  15438 2HD2 ASN A 985      13.247  40.924  16.809  1.00  3.820          H  
ATOM  15439  N   LEU A 986      10.031  42.247  21.460  1.00  1.840          N  
ATOM  15440  CA  LEU A 986       9.305  43.388  22.000  1.00  2.430          C  
ATOM  15441  C   LEU A 986       9.908  43.975  23.270  1.00  2.750          C  
ATOM  15442  O   LEU A 986       9.351  44.913  23.824  1.00  3.110          O  
ATOM  15443  CB  LEU A 986       7.860  42.975  22.310  1.00  3.170          C  
ATOM  15444  CG  LEU A 986       7.005  42.493  21.108  1.00  3.170          C  
ATOM  15445  CD1 LEU A 986       5.696  42.024  21.596  1.00  3.170          C  
ATOM  15446  CD2 LEU A 986       6.790  43.584  20.111  1.00  3.170          C  
ATOM  15447  H   LEU A 986       9.660  41.311  21.568  1.00  2.210          H  
ATOM  15448  HA  LEU A 986       9.312  44.171  21.250  1.00  2.920          H  
ATOM  15449 1HB  LEU A 986       7.879  42.177  23.054  1.00  3.800          H  
ATOM  15450 2HB  LEU A 986       7.349  43.835  22.751  1.00  3.800          H  
ATOM  15451  HG  LEU A 986       7.507  41.667  20.639  1.00  3.800          H  
ATOM  15452 1HD1 LEU A 986       5.106  41.662  20.757  1.00  3.800          H  
ATOM  15453 2HD1 LEU A 986       5.849  41.212  22.309  1.00  3.800          H  
ATOM  15454 3HD1 LEU A 986       5.178  42.853  22.083  1.00  3.800          H  
ATOM  15455 1HD2 LEU A 986       6.184  43.205  19.298  1.00  3.800          H  
ATOM  15456 2HD2 LEU A 986       6.276  44.397  20.593  1.00  3.800          H  
ATOM  15457 3HD2 LEU A 986       7.745  43.920  19.717  1.00  3.800          H  
ATOM  15458  N   ASN A 987      11.030  43.436  23.742  1.00  2.920          N  
ATOM  15459  CA  ASN A 987      11.637  43.976  24.953  1.00  3.430          C  
ATOM  15460  C   ASN A 987      12.270  45.353  24.714  1.00  3.380          C  
ATOM  15461  O   ASN A 987      12.105  46.259  25.526  1.00  3.560          O  
ATOM  15462  CB  ASN A 987      12.666  43.012  25.495  1.00  4.600          C  
ATOM  15463  CG  ASN A 987      12.037  41.792  26.107  1.00  4.600          C  
ATOM  15464  OD1 ASN A 987      10.876  41.789  26.528  1.00  4.600          O  
ATOM  15465  ND2 ASN A 987      12.794  40.734  26.162  1.00  4.600          N  
ATOM  15466  H   ASN A 987      11.440  42.656  23.251  1.00  3.500          H  
ATOM  15467  HA  ASN A 987      10.853  44.102  25.700  1.00  4.120          H  
ATOM  15468 1HB  ASN A 987      13.342  42.706  24.693  1.00  5.520          H  
ATOM  15469 2HB  ASN A 987      13.264  43.516  26.253  1.00  5.520          H  
ATOM  15470 1HD2 ASN A 987      12.437  39.887  26.557  1.00  5.520          H  
ATOM  15471 2HD2 ASN A 987      13.730  40.764  25.812  1.00  5.520          H  
ATOM  15472  N   ASN A 988      13.064  45.496  23.652  1.00  3.550          N  
ATOM  15473  CA  ASN A 988      13.630  46.815  23.312  1.00  3.450          C  
ATOM  15474  C   ASN A 988      14.186  47.076  21.867  1.00  3.520          C  
ATOM  15475  O   ASN A 988      14.354  48.241  21.519  1.00  4.010          O  
ATOM  15476  CB  ASN A 988      14.662  47.243  24.367  1.00  4.870          C  
ATOM  15477  CG  ASN A 988      15.875  46.367  24.488  1.00  4.870          C  
ATOM  15478  OD1 ASN A 988      16.665  46.213  23.548  1.00  4.870          O  
ATOM  15479  ND2 ASN A 988      16.037  45.778  25.651  1.00  4.870          N  
ATOM  15480  H   ASN A 988      13.168  44.701  23.055  1.00  4.260          H  
ATOM  15481  HA  ASN A 988      12.808  47.525  23.422  1.00  4.140          H  
ATOM  15482 1HB  ASN A 988      15.009  48.243  24.109  1.00  5.840          H  
ATOM  15483 2HB  ASN A 988      14.209  47.330  25.345  1.00  5.840          H  
ATOM  15484 1HD2 ASN A 988      16.825  45.178  25.808  1.00  5.840          H  
ATOM  15485 2HD2 ASN A 988      15.375  45.931  26.386  1.00  5.840          H  
ATOM  15486  N   PRO A 989      14.484  46.073  20.998  1.00  3.660          N  
ATOM  15487  CA  PRO A 989      14.923  46.254  19.606  1.00  3.860          C  
ATOM  15488  C   PRO A 989      13.933  46.837  18.574  1.00  3.700          C  
ATOM  15489  O   PRO A 989      14.369  47.207  17.482  1.00  4.030          O  
ATOM  15490  CB  PRO A 989      15.338  44.832  19.203  1.00  5.790          C  
ATOM  15491  CG  PRO A 989      15.649  44.132  20.490  1.00  5.790          C  
ATOM  15492  CD  PRO A 989      14.665  44.675  21.466  1.00  5.790          C  
ATOM  15493  HA  PRO A 989      15.819  46.895  19.630  1.00  4.630          H  
ATOM  15494 1HB  PRO A 989      14.517  44.346  18.669  1.00  6.950          H  
ATOM  15495 2HB  PRO A 989      16.193  44.873  18.511  1.00  6.950          H  
ATOM  15496 1HG  PRO A 989      15.600  43.044  20.367  1.00  6.950          H  
ATOM  15497 2HG  PRO A 989      16.682  44.361  20.792  1.00  6.950          H  
ATOM  15498 1HD  PRO A 989      13.749  44.115  21.387  1.00  6.950          H  
ATOM  15499 2HD  PRO A 989      15.131  44.609  22.446  1.00  6.950          H  
ATOM  15500  N   ARG A 990      12.633  46.876  18.879  1.00  3.720          N  
ATOM  15501  CA  ARG A 990      11.599  47.314  17.928  1.00  4.050          C  
ATOM  15502  C   ARG A 990      11.906  48.527  17.067  1.00  3.720          C  
ATOM  15503  O   ARG A 990      11.817  48.463  15.839  1.00  4.050          O  
ATOM  15504  CB  ARG A 990      10.319  47.682  18.629  1.00  5.540          C  
ATOM  15505  CG  ARG A 990       9.504  46.581  19.180  1.00  5.540          C  
ATOM  15506  CD  ARG A 990       8.288  47.154  19.740  1.00  5.540          C  
ATOM  15507  NE  ARG A 990       7.503  47.811  18.670  1.00  5.540          N  
ATOM  15508  CZ  ARG A 990       6.623  47.218  17.851  1.00  5.540          C  
ATOM  15509  NH1 ARG A 990       6.348  45.958  17.938  1.00  5.540          N  
ATOM  15510  NH2 ARG A 990       6.045  47.944  16.950  1.00  5.540          N  
ATOM  15511  H   ARG A 990      12.335  46.591  19.799  1.00  4.460          H  
ATOM  15512  HA  ARG A 990      11.396  46.478  17.266  1.00  4.860          H  
ATOM  15513 1HB  ARG A 990      10.561  48.338  19.466  1.00  6.650          H  
ATOM  15514 2HB  ARG A 990       9.711  48.265  17.938  1.00  6.650          H  
ATOM  15515 1HG  ARG A 990       9.245  45.872  18.394  1.00  6.650          H  
ATOM  15516 2HG  ARG A 990      10.056  46.070  19.970  1.00  6.650          H  
ATOM  15517 1HD  ARG A 990       7.694  46.388  20.202  1.00  6.650          H  
ATOM  15518 2HD  ARG A 990       8.550  47.906  20.483  1.00  6.650          H  
ATOM  15519  HE  ARG A 990       7.663  48.827  18.484  1.00  6.650          H  
ATOM  15520 1HH1 ARG A 990       6.800  45.386  18.627  1.00  6.650          H  
ATOM  15521 2HH1 ARG A 990       5.674  45.551  17.309  1.00  6.650          H  
ATOM  15522 1HH2 ARG A 990       6.333  48.932  16.894  1.00  6.650          H  
ATOM  15523 2HH2 ARG A 990       5.368  47.542  16.331  1.00  6.650          H  
ATOM  15524  N   GLU A 991      12.302  49.623  17.695  1.00  3.530          N  
ATOM  15525  CA  GLU A 991      12.545  50.880  17.001  1.00  3.760          C  
ATOM  15526  C   GLU A 991      13.592  50.819  15.891  1.00  3.290          C  
ATOM  15527  O   GLU A 991      13.651  51.721  15.059  1.00  3.840          O  
ATOM  15528  CB  GLU A 991      12.934  51.969  18.003  1.00  5.170          C  
ATOM  15529  CG  GLU A 991      11.786  52.460  18.909  1.00  5.170          C  
ATOM  15530  CD  GLU A 991      11.504  51.607  20.124  1.00  5.170          C  
ATOM  15531  OE1 GLU A 991      11.933  50.477  20.166  1.00  5.170          O  
ATOM  15532  OE2 GLU A 991      10.867  52.105  21.018  1.00  5.170          O  
ATOM  15533  H   GLU A 991      12.375  49.616  18.718  1.00  4.240          H  
ATOM  15534  HA  GLU A 991      11.602  51.180  16.542  1.00  4.510          H  
ATOM  15535 1HB  GLU A 991      13.731  51.595  18.644  1.00  6.210          H  
ATOM  15536 2HB  GLU A 991      13.327  52.831  17.464  1.00  6.210          H  
ATOM  15537 1HG  GLU A 991      12.016  53.471  19.241  1.00  6.210          H  
ATOM  15538 2HG  GLU A 991      10.877  52.510  18.308  1.00  6.210          H  
ATOM  15539  N   MET A 992      14.473  49.822  15.908  1.00  2.730          N  
ATOM  15540  CA  MET A 992      15.512  49.758  14.893  1.00  2.870          C  
ATOM  15541  C   MET A 992      15.297  48.618  13.883  1.00  2.340          C  
ATOM  15542  O   MET A 992      16.204  48.325  13.098  1.00  2.880          O  
ATOM  15543  CB  MET A 992      16.871  49.552  15.568  1.00  3.960          C  
ATOM  15544  CG  MET A 992      17.396  50.683  16.511  1.00  3.960          C  
ATOM  15545  SD  MET A 992      17.765  52.297  15.726  1.00  3.960          S  
ATOM  15546  CE  MET A 992      16.403  53.346  16.251  1.00  3.960          C  
ATOM  15547  H   MET A 992      14.379  49.072  16.602  1.00  3.280          H  
ATOM  15548  HA  MET A 992      15.518  50.692  14.336  1.00  3.440          H  
ATOM  15549 1HB  MET A 992      16.825  48.635  16.160  1.00  4.750          H  
ATOM  15550 2HB  MET A 992      17.628  49.397  14.801  1.00  4.750          H  
ATOM  15551 1HG  MET A 992      16.648  50.852  17.284  1.00  4.750          H  
ATOM  15552 2HG  MET A 992      18.304  50.332  16.999  1.00  4.750          H  
ATOM  15553 1HE  MET A 992      16.542  54.344  15.864  1.00  4.750          H  
ATOM  15554 2HE  MET A 992      15.479  52.958  15.890  1.00  4.750          H  
ATOM  15555 3HE  MET A 992      16.377  53.391  17.338  1.00  4.750          H  
ATOM  15556  N   GLN A 993      14.134  47.948  13.911  1.00  1.990          N  
ATOM  15557  CA  GLN A 993      13.914  46.808  13.011  1.00  1.960          C  
ATOM  15558  C   GLN A 993      12.475  46.573  12.502  1.00  1.750          C  
ATOM  15559  O   GLN A 993      11.576  46.164  13.252  1.00  1.950          O  
ATOM  15560  CB  GLN A 993      14.473  45.560  13.703  1.00  2.760          C  
ATOM  15561  CG  GLN A 993      14.219  44.227  13.003  1.00  2.760          C  
ATOM  15562  CD  GLN A 993      14.845  44.117  11.632  1.00  2.760          C  
ATOM  15563  OE1 GLN A 993      14.123  44.292  10.628  1.00  2.760          O  
ATOM  15564  NE2 GLN A 993      16.148  43.825  11.564  1.00  2.760          N  
ATOM  15565  H   GLN A 993      13.398  48.231  14.569  1.00  2.390          H  
ATOM  15566  HA  GLN A 993      14.521  46.986  12.124  1.00  2.350          H  
ATOM  15567 1HB  GLN A 993      15.553  45.671  13.805  1.00  3.310          H  
ATOM  15568 2HB  GLN A 993      14.072  45.521  14.698  1.00  3.310          H  
ATOM  15569 1HG  GLN A 993      14.642  43.440  13.624  1.00  3.310          H  
ATOM  15570 2HG  GLN A 993      13.161  44.074  12.917  1.00  3.310          H  
ATOM  15571 1HE2 GLN A 993      16.601  43.741  10.673  1.00  3.310          H  
ATOM  15572 2HE2 GLN A 993      16.684  43.693  12.403  1.00  3.310          H  
ATOM  15573  N   ALA A 994      12.306  46.697  11.178  1.00  1.830          N  
ATOM  15574  CA  ALA A 994      11.015  46.544  10.506  1.00  2.010          C  
ATOM  15575  C   ALA A 994      10.391  45.181  10.757  1.00  1.800          C  
ATOM  15576  O   ALA A 994       9.166  45.056  10.828  1.00  2.020          O  
ATOM  15577  CB  ALA A 994      11.178  46.734   9.012  1.00  2.740          C  
ATOM  15578  H   ALA A 994      13.099  46.999  10.624  1.00  2.200          H  
ATOM  15579  HA  ALA A 994      10.345  47.311  10.897  1.00  2.410          H  
ATOM  15580 1HB  ALA A 994      10.211  46.650   8.523  1.00  3.290          H  
ATOM  15581 2HB  ALA A 994      11.600  47.724   8.820  1.00  3.290          H  
ATOM  15582 3HB  ALA A 994      11.847  45.975   8.625  1.00  3.290          H  
ATOM  15583  N   LYS A 995      11.218  44.146  10.868  1.00  1.610          N  
ATOM  15584  CA  LYS A 995      10.693  42.812  11.114  1.00  1.640          C  
ATOM  15585  C   LYS A 995       9.965  42.698  12.443  1.00  1.570          C  
ATOM  15586  O   LYS A 995       9.061  41.870  12.569  1.00  1.590          O  
ATOM  15587  CB  LYS A 995      11.771  41.752  11.125  1.00  2.280          C  
ATOM  15588  CG  LYS A 995      12.408  41.479   9.824  1.00  2.280          C  
ATOM  15589  CD  LYS A 995      13.384  40.376  10.006  1.00  2.280          C  
ATOM  15590  CE  LYS A 995      14.198  40.137   8.799  1.00  2.280          C  
ATOM  15591  NZ  LYS A 995      15.063  38.987   8.997  1.00  2.280          N  
ATOM  15592  H   LYS A 995      12.230  44.280  10.762  1.00  1.930          H  
ATOM  15593  HA  LYS A 995       9.980  42.577  10.322  1.00  1.970          H  
ATOM  15594 1HB  LYS A 995      12.544  42.030  11.830  1.00  2.740          H  
ATOM  15595 2HB  LYS A 995      11.342  40.814  11.479  1.00  2.740          H  
ATOM  15596 1HG  LYS A 995      11.655  41.182   9.103  1.00  2.740          H  
ATOM  15597 2HG  LYS A 995      12.912  42.365   9.452  1.00  2.740          H  
ATOM  15598 1HD  LYS A 995      14.052  40.611  10.835  1.00  2.740          H  
ATOM  15599 2HD  LYS A 995      12.848  39.454  10.243  1.00  2.740          H  
ATOM  15600 1HE  LYS A 995      13.565  39.961   7.929  1.00  2.740          H  
ATOM  15601 2HE  LYS A 995      14.820  41.013   8.616  1.00  2.740          H  
ATOM  15602 1HZ  LYS A 995      15.629  38.885   8.155  1.00  2.740          H  
ATOM  15603 2HZ  LYS A 995      15.668  39.118   9.790  1.00  2.740          H  
ATOM  15604 3HZ  LYS A 995      14.450  38.151   9.147  1.00  2.740          H  
ATOM  15605  N   ASN A 996      10.394  43.465  13.459  1.00  1.610          N  
ATOM  15606  CA  ASN A 996       9.802  43.359  14.781  1.00  1.770          C  
ATOM  15607  C   ASN A 996       8.433  43.986  14.740  1.00  1.810          C  
ATOM  15608  O   ASN A 996       7.473  43.531  15.385  1.00  2.040          O  
ATOM  15609  CB  ASN A 996      10.691  44.041  15.781  1.00  2.410          C  
ATOM  15610  CG  ASN A 996      11.954  43.273  15.999  1.00  2.410          C  
ATOM  15611  OD1 ASN A 996      12.046  42.071  15.725  1.00  2.410          O  
ATOM  15612  ND2 ASN A 996      12.961  43.943  16.451  1.00  2.410          N  
ATOM  15613  H   ASN A 996      11.116  44.176  13.326  1.00  1.930          H  
ATOM  15614  HA  ASN A 996       9.692  42.311  15.036  1.00  2.120          H  
ATOM  15615 1HB  ASN A 996      10.942  45.035  15.421  1.00  2.900          H  
ATOM  15616 2HB  ASN A 996      10.166  44.160  16.723  1.00  2.900          H  
ATOM  15617 1HD2 ASN A 996      13.840  43.485  16.580  1.00  2.900          H  
ATOM  15618 2HD2 ASN A 996      12.875  44.921  16.650  1.00  2.900          H  
ATOM  15619  N   VAL A 997       8.350  45.034  13.935  1.00  1.840          N  
ATOM  15620  CA  VAL A 997       7.111  45.741  13.751  1.00  1.830          C  
ATOM  15621  C   VAL A 997       6.108  44.808  13.085  1.00  1.770          C  
ATOM  15622  O   VAL A 997       4.989  44.651  13.588  1.00  1.780          O  
ATOM  15623  CB  VAL A 997       7.341  46.986  12.879  1.00  2.570          C  
ATOM  15624  CG1 VAL A 997       6.051  47.612  12.519  1.00  2.570          C  
ATOM  15625  CG2 VAL A 997       8.230  47.984  13.632  1.00  2.570          C  
ATOM  15626  H   VAL A 997       9.221  45.349  13.490  1.00  2.210          H  
ATOM  15627  HA  VAL A 997       6.730  46.045  14.723  1.00  2.200          H  
ATOM  15628  HB  VAL A 997       7.818  46.693  11.960  1.00  3.080          H  
ATOM  15629 1HG1 VAL A 997       6.247  48.445  11.904  1.00  3.080          H  
ATOM  15630 2HG1 VAL A 997       5.413  46.921  11.970  1.00  3.080          H  
ATOM  15631 3HG1 VAL A 997       5.559  47.932  13.403  1.00  3.080          H  
ATOM  15632 1HG2 VAL A 997       8.403  48.865  13.007  1.00  3.080          H  
ATOM  15633 2HG2 VAL A 997       7.750  48.288  14.558  1.00  3.080          H  
ATOM  15634 3HG2 VAL A 997       9.193  47.522  13.867  1.00  3.080          H  
ATOM  15635  N   GLU A 998       6.537  44.153  11.997  1.00  1.750          N  
ATOM  15636  CA  GLU A 998       5.665  43.234  11.286  1.00  1.730          C  
ATOM  15637  C   GLU A 998       5.315  42.003  12.118  1.00  1.660          C  
ATOM  15638  O   GLU A 998       4.154  41.610  12.170  1.00  1.690          O  
ATOM  15639  CB  GLU A 998       6.317  42.804   9.972  1.00  2.430          C  
ATOM  15640  CG  GLU A 998       6.416  43.908   8.906  1.00  2.430          C  
ATOM  15641  CD  GLU A 998       5.072  44.336   8.334  1.00  2.430          C  
ATOM  15642  OE1 GLU A 998       4.343  43.474   7.902  1.00  2.430          O  
ATOM  15643  OE2 GLU A 998       4.786  45.514   8.331  1.00  2.430          O  
ATOM  15644  H   GLU A 998       7.477  44.345  11.636  1.00  2.100          H  
ATOM  15645  HA  GLU A 998       4.743  43.760  11.047  1.00  2.080          H  
ATOM  15646 1HB  GLU A 998       7.326  42.437  10.174  1.00  2.920          H  
ATOM  15647 2HB  GLU A 998       5.750  41.985   9.544  1.00  2.920          H  
ATOM  15648 1HG  GLU A 998       6.896  44.779   9.355  1.00  2.920          H  
ATOM  15649 2HG  GLU A 998       7.054  43.555   8.098  1.00  2.920          H  
ATOM  15650  N   ALA A 999       6.256  41.431  12.875  1.00  1.600          N  
ATOM  15651  CA  ALA A 999       5.888  40.243  13.637  1.00  1.550          C  
ATOM  15652  C   ALA A 999       4.730  40.562  14.594  1.00  1.630          C  
ATOM  15653  O   ALA A 999       3.774  39.778  14.686  1.00  1.620          O  
ATOM  15654  CB  ALA A 999       7.093  39.710  14.387  1.00  2.190          C  
ATOM  15655  H   ALA A 999       7.228  41.751  12.853  1.00  1.920          H  
ATOM  15656  HA  ALA A 999       5.544  39.488  12.934  1.00  1.860          H  
ATOM  15657 1HB  ALA A 999       6.830  38.811  14.949  1.00  2.630          H  
ATOM  15658 2HB  ALA A 999       7.891  39.480  13.683  1.00  2.630          H  
ATOM  15659 3HB  ALA A 999       7.423  40.480  15.059  1.00  2.630          H  
ATOM  15660  N   LEU A1000       4.748  41.753  15.226  1.00  1.720          N  
ATOM  15661  CA  LEU A1000       3.625  42.129  16.080  1.00  1.820          C  
ATOM  15662  C   LEU A1000       2.355  42.286  15.245  1.00  1.850          C  
ATOM  15663  O   LEU A1000       1.297  41.792  15.633  1.00  1.900          O  
ATOM  15664  CB  LEU A1000       3.884  43.440  16.836  1.00  2.510          C  
ATOM  15665  CG  LEU A1000       2.695  43.972  17.766  1.00  2.510          C  
ATOM  15666  CD1 LEU A1000       2.349  42.953  18.888  1.00  2.510          C  
ATOM  15667  CD2 LEU A1000       3.092  45.310  18.367  1.00  2.510          C  
ATOM  15668  H   LEU A1000       5.572  42.364  15.148  1.00  2.060          H  
ATOM  15669  HA  LEU A1000       3.475  41.328  16.800  1.00  2.180          H  
ATOM  15670 1HB  LEU A1000       4.765  43.308  17.448  1.00  3.010          H  
ATOM  15671 2HB  LEU A1000       4.099  44.215  16.096  1.00  3.010          H  
ATOM  15672  HG  LEU A1000       1.807  44.111  17.155  1.00  3.010          H  
ATOM  15673 1HD1 LEU A1000       1.528  43.343  19.492  1.00  3.010          H  
ATOM  15674 2HD1 LEU A1000       2.041  42.008  18.448  1.00  3.010          H  
ATOM  15675 3HD1 LEU A1000       3.218  42.791  19.521  1.00  3.010          H  
ATOM  15676 1HD2 LEU A1000       2.279  45.691  18.968  1.00  3.010          H  
ATOM  15677 2HD2 LEU A1000       3.971  45.183  18.987  1.00  3.010          H  
ATOM  15678 3HD2 LEU A1000       3.303  46.009  17.578  1.00  3.010          H  
ATOM  15679  N   LYS A1001       2.449  42.970  14.098  1.00  1.840          N  
ATOM  15680  CA  LYS A1001       1.281  43.185  13.245  1.00  1.890          C  
ATOM  15681  C   LYS A1001       0.588  41.872  12.908  1.00  1.820          C  
ATOM  15682  O   LYS A1001      -0.637  41.760  13.008  1.00  1.890          O  
ATOM  15683  CB  LYS A1001       1.702  43.848  11.930  1.00  2.630          C  
ATOM  15684  CG  LYS A1001       0.571  44.227  10.997  1.00  2.630          C  
ATOM  15685  CD  LYS A1001       1.134  44.863   9.729  1.00  2.630          C  
ATOM  15686  CE  LYS A1001       0.035  45.266   8.761  1.00  2.630          C  
ATOM  15687  NZ  LYS A1001       0.602  45.784   7.476  1.00  2.630          N  
ATOM  15688  H   LYS A1001       3.351  43.385  13.833  1.00  2.210          H  
ATOM  15689  HA  LYS A1001       0.570  43.817  13.772  1.00  2.270          H  
ATOM  15690 1HB  LYS A1001       2.320  44.719  12.120  1.00  3.150          H  
ATOM  15691 2HB  LYS A1001       2.320  43.151  11.373  1.00  3.150          H  
ATOM  15692 1HG  LYS A1001      -0.006  43.335  10.724  1.00  3.150          H  
ATOM  15693 2HG  LYS A1001      -0.096  44.929  11.495  1.00  3.150          H  
ATOM  15694 1HD  LYS A1001       1.723  45.745   9.992  1.00  3.150          H  
ATOM  15695 2HD  LYS A1001       1.798  44.148   9.232  1.00  3.150          H  
ATOM  15696 1HE  LYS A1001      -0.604  44.406   8.553  1.00  3.150          H  
ATOM  15697 2HE  LYS A1001      -0.567  46.049   9.222  1.00  3.150          H  
ATOM  15698 1HZ  LYS A1001      -0.147  46.054   6.858  1.00  3.150          H  
ATOM  15699 2HZ  LYS A1001       1.196  46.580   7.654  1.00  3.150          H  
ATOM  15700 3HZ  LYS A1001       1.153  45.057   7.034  1.00  3.150          H  
ATOM  15701  N   VAL A1002       1.389  40.878  12.534  1.00  1.700          N  
ATOM  15702  CA  VAL A1002       0.905  39.568  12.134  1.00  1.640          C  
ATOM  15703  C   VAL A1002       0.190  38.879  13.309  1.00  1.670          C  
ATOM  15704  O   VAL A1002      -0.914  38.338  13.141  1.00  1.710          O  
ATOM  15705  CB  VAL A1002       2.107  38.773  11.575  1.00  2.320          C  
ATOM  15706  CG1 VAL A1002       1.765  37.345  11.290  1.00  2.320          C  
ATOM  15707  CG2 VAL A1002       2.574  39.452  10.307  1.00  2.320          C  
ATOM  15708  H   VAL A1002       2.392  41.085  12.490  1.00  2.040          H  
ATOM  15709  HA  VAL A1002       0.185  39.709  11.330  1.00  1.970          H  
ATOM  15710  HB  VAL A1002       2.911  38.786  12.317  1.00  2.780          H  
ATOM  15711 1HG1 VAL A1002       2.641  36.819  10.905  1.00  2.780          H  
ATOM  15712 2HG1 VAL A1002       1.448  36.896  12.179  1.00  2.780          H  
ATOM  15713 3HG1 VAL A1002       0.978  37.304  10.569  1.00  2.780          H  
ATOM  15714 1HG2 VAL A1002       3.414  38.942   9.938  1.00  2.780          H  
ATOM  15715 2HG2 VAL A1002       1.793  39.440   9.574  1.00  2.780          H  
ATOM  15716 3HG2 VAL A1002       2.844  40.479  10.503  1.00  2.780          H  
ATOM  15717  N   LEU A1003       0.798  38.930  14.497  1.00  1.690          N  
ATOM  15718  CA  LEU A1003       0.205  38.385  15.715  1.00  1.750          C  
ATOM  15719  C   LEU A1003      -1.171  39.009  15.975  1.00  1.840          C  
ATOM  15720  O   LEU A1003      -2.146  38.295  16.263  1.00  1.860          O  
ATOM  15721  CB  LEU A1003       1.173  38.637  16.903  1.00  2.430          C  
ATOM  15722  CG  LEU A1003       0.796  38.134  18.351  1.00  2.430          C  
ATOM  15723  CD1 LEU A1003       2.098  37.781  19.115  1.00  2.430          C  
ATOM  15724  CD2 LEU A1003       0.062  39.290  19.129  1.00  2.430          C  
ATOM  15725  H   LEU A1003       1.734  39.349  14.541  1.00  2.030          H  
ATOM  15726  HA  LEU A1003       0.083  37.313  15.585  1.00  2.100          H  
ATOM  15727 1HB  LEU A1003       2.133  38.202  16.647  1.00  2.910          H  
ATOM  15728 2HB  LEU A1003       1.322  39.707  16.980  1.00  2.910          H  
ATOM  15729  HG  LEU A1003       0.159  37.248  18.298  1.00  2.910          H  
ATOM  15730 1HD1 LEU A1003       1.857  37.450  20.126  1.00  2.910          H  
ATOM  15731 2HD1 LEU A1003       2.624  36.981  18.597  1.00  2.910          H  
ATOM  15732 3HD1 LEU A1003       2.740  38.659  19.170  1.00  2.910          H  
ATOM  15733 1HD2 LEU A1003      -0.166  38.972  20.129  1.00  2.910          H  
ATOM  15734 2HD2 LEU A1003       0.712  40.158  19.182  1.00  2.910          H  
ATOM  15735 3HD2 LEU A1003      -0.859  39.568  18.633  1.00  2.910          H  
ATOM  15736  N   LEU A1004      -1.247  40.341  15.885  1.00  1.930          N  
ATOM  15737  CA  LEU A1004      -2.488  41.057  16.143  1.00  2.040          C  
ATOM  15738  C   LEU A1004      -3.583  40.734  15.128  1.00  2.030          C  
ATOM  15739  O   LEU A1004      -4.737  40.514  15.518  1.00  2.100          O  
ATOM  15740  CB  LEU A1004      -2.231  42.559  16.069  1.00  2.810          C  
ATOM  15741  CG  LEU A1004      -1.327  43.189  17.117  1.00  2.810          C  
ATOM  15742  CD1 LEU A1004      -1.085  44.633  16.690  1.00  2.810          C  
ATOM  15743  CD2 LEU A1004      -1.945  43.099  18.478  1.00  2.810          C  
ATOM  15744  H   LEU A1004      -0.393  40.867  15.668  1.00  2.320          H  
ATOM  15745  HA  LEU A1004      -2.851  40.771  17.125  1.00  2.450          H  
ATOM  15746 1HB  LEU A1004      -1.799  42.778  15.095  1.00  3.370          H  
ATOM  15747 2HB  LEU A1004      -3.177  43.056  16.129  1.00  3.370          H  
ATOM  15748  HG  LEU A1004      -0.379  42.678  17.134  1.00  3.370          H  
ATOM  15749 1HD1 LEU A1004      -0.424  45.128  17.367  1.00  3.370          H  
ATOM  15750 2HD1 LEU A1004      -0.634  44.636  15.704  1.00  3.370          H  
ATOM  15751 3HD1 LEU A1004      -2.031  45.161  16.657  1.00  3.370          H  
ATOM  15752 1HD2 LEU A1004      -1.285  43.556  19.200  1.00  3.370          H  
ATOM  15753 2HD2 LEU A1004      -2.902  43.613  18.475  1.00  3.370          H  
ATOM  15754 3HD2 LEU A1004      -2.094  42.063  18.754  1.00  3.370          H  
ATOM  15755  N   ASP A1005      -3.222  40.645  13.830  1.00  1.960          N  
ATOM  15756  CA  ASP A1005      -4.211  40.342  12.796  1.00  1.960          C  
ATOM  15757  C   ASP A1005      -4.870  39.003  13.055  1.00  1.880          C  
ATOM  15758  O   ASP A1005      -6.074  38.850  12.879  1.00  1.910          O  
ATOM  15759  CB  ASP A1005      -3.585  40.258  11.397  1.00  2.740          C  
ATOM  15760  CG  ASP A1005      -3.167  41.583  10.724  1.00  2.740          C  
ATOM  15761  OD1 ASP A1005      -3.530  42.644  11.172  1.00  2.740          O  
ATOM  15762  OD2 ASP A1005      -2.498  41.483   9.695  1.00  2.740          O  
ATOM  15763  H   ASP A1005      -2.257  40.861  13.556  1.00  2.350          H  
ATOM  15764  HA  ASP A1005      -4.976  41.118  12.806  1.00  2.350          H  
ATOM  15765 1HB  ASP A1005      -2.688  39.646  11.489  1.00  3.290          H  
ATOM  15766 2HB  ASP A1005      -4.267  39.729  10.736  1.00  3.290          H  
ATOM  15767  N   LEU A1006      -4.083  38.025  13.490  1.00  1.790          N  
ATOM  15768  CA  LEU A1006      -4.635  36.717  13.800  1.00  1.750          C  
ATOM  15769  C   LEU A1006      -5.546  36.789  15.015  1.00  1.800          C  
ATOM  15770  O   LEU A1006      -6.646  36.239  15.005  1.00  1.790          O  
ATOM  15771  CB  LEU A1006      -3.513  35.709  14.020  1.00  2.470          C  
ATOM  15772  CG  LEU A1006      -3.860  34.158  14.221  1.00  2.470          C  
ATOM  15773  CD1 LEU A1006      -4.180  33.845  15.713  1.00  2.470          C  
ATOM  15774  CD2 LEU A1006      -5.029  33.731  13.313  1.00  2.470          C  
ATOM  15775  H   LEU A1006      -3.071  38.192  13.558  1.00  2.150          H  
ATOM  15776  HA  LEU A1006      -5.230  36.403  12.946  1.00  2.100          H  
ATOM  15777 1HB  LEU A1006      -2.825  35.790  13.180  1.00  2.960          H  
ATOM  15778 2HB  LEU A1006      -2.985  36.039  14.912  1.00  2.960          H  
ATOM  15779  HG  LEU A1006      -2.998  33.596  13.942  1.00  2.960          H  
ATOM  15780 1HD1 LEU A1006      -4.371  32.777  15.830  1.00  2.960          H  
ATOM  15781 2HD1 LEU A1006      -3.331  34.125  16.331  1.00  2.960          H  
ATOM  15782 3HD1 LEU A1006      -5.048  34.381  16.050  1.00  2.960          H  
ATOM  15783 1HD2 LEU A1006      -5.215  32.669  13.440  1.00  2.960          H  
ATOM  15784 2HD2 LEU A1006      -5.939  34.272  13.568  1.00  2.960          H  
ATOM  15785 3HD2 LEU A1006      -4.773  33.928  12.274  1.00  2.960          H  
ATOM  15786  N   ALA A1007      -5.095  37.452  16.089  1.00  1.890          N  
ATOM  15787  CA  ALA A1007      -5.886  37.513  17.318  1.00  2.010          C  
ATOM  15788  C   ALA A1007      -7.272  38.086  17.026  1.00  2.000          C  
ATOM  15789  O   ALA A1007      -8.285  37.584  17.521  1.00  2.100          O  
ATOM  15790  CB  ALA A1007      -5.171  38.366  18.353  1.00  2.770          C  
ATOM  15791  H   ALA A1007      -4.168  37.889  16.070  1.00  2.270          H  
ATOM  15792  HA  ALA A1007      -6.008  36.501  17.703  1.00  2.410          H  
ATOM  15793 1HB  ALA A1007      -5.763  38.397  19.268  1.00  3.320          H  
ATOM  15794 2HB  ALA A1007      -4.193  37.938  18.558  1.00  3.320          H  
ATOM  15795 3HB  ALA A1007      -5.054  39.381  17.965  1.00  3.320          H  
ATOM  15796  N   GLN A1008      -7.324  39.045  16.114  1.00  1.940          N  
ATOM  15797  CA  GLN A1008      -8.558  39.693  15.697  1.00  2.010          C  
ATOM  15798  C   GLN A1008      -9.632  38.724  15.199  1.00  1.780          C  
ATOM  15799  O   GLN A1008     -10.816  39.072  15.202  1.00  1.910          O  
ATOM  15800  CB  GLN A1008      -8.278  40.723  14.599  1.00  2.790          C  
ATOM  15801  CG  GLN A1008      -9.501  41.494  14.095  1.00  2.790          C  
ATOM  15802  CD  GLN A1008     -10.171  42.354  15.125  1.00  2.790          C  
ATOM  15803  OE1 GLN A1008      -9.574  43.267  15.679  1.00  2.790          O  
ATOM  15804  NE2 GLN A1008     -11.429  42.056  15.393  1.00  2.790          N  
ATOM  15805  H   GLN A1008      -6.434  39.409  15.758  1.00  2.330          H  
ATOM  15806  HA  GLN A1008      -8.952  40.220  16.562  1.00  2.410          H  
ATOM  15807 1HB  GLN A1008      -7.541  41.427  14.949  1.00  3.340          H  
ATOM  15808 2HB  GLN A1008      -7.858  40.218  13.744  1.00  3.340          H  
ATOM  15809 1HG  GLN A1008      -9.143  42.157  13.315  1.00  3.340          H  
ATOM  15810 2HG  GLN A1008     -10.233  40.817  13.670  1.00  3.340          H  
ATOM  15811 1HE2 GLN A1008     -11.937  42.585  16.071  1.00  3.340          H  
ATOM  15812 2HE2 GLN A1008     -11.862  41.272  14.928  1.00  3.340          H  
ATOM  15813  N   THR A1009      -9.243  37.570  14.653  1.00  1.560          N  
ATOM  15814  CA  THR A1009     -10.223  36.651  14.093  1.00  1.520          C  
ATOM  15815  C   THR A1009     -10.485  35.434  14.985  1.00  1.680          C  
ATOM  15816  O   THR A1009     -11.176  34.500  14.564  1.00  1.840          O  
ATOM  15817  CB  THR A1009      -9.798  36.158  12.691  1.00  2.140          C  
ATOM  15818  OG1 THR A1009      -8.584  35.403  12.770  1.00  2.140          O  
ATOM  15819  CG2 THR A1009      -9.538  37.373  11.809  1.00  2.140          C  
ATOM  15820  H   THR A1009      -8.260  37.277  14.679  1.00  1.870          H  
ATOM  15821  HA  THR A1009     -11.166  37.181  13.988  1.00  1.820          H  
ATOM  15822  HB  THR A1009     -10.584  35.546  12.255  1.00  2.570          H  
ATOM  15823  HG1 THR A1009      -8.758  34.563  13.210  1.00  2.570          H  
ATOM  15824 1HG2 THR A1009      -9.234  37.044  10.817  1.00  2.570          H  
ATOM  15825 2HG2 THR A1009     -10.445  37.968  11.734  1.00  2.570          H  
ATOM  15826 3HG2 THR A1009      -8.742  37.976  12.246  1.00  2.570          H  
ATOM  15827  N   GLU A1010      -9.911  35.397  16.191  1.00  1.890          N  
ATOM  15828  CA  GLU A1010     -10.131  34.242  17.051  1.00  2.220          C  
ATOM  15829  C   GLU A1010     -11.515  34.298  17.722  1.00  1.980          C  
ATOM  15830  O   GLU A1010     -11.957  35.342  18.209  1.00  2.400          O  
ATOM  15831  CB  GLU A1010      -9.015  34.118  18.108  1.00  2.980          C  
ATOM  15832  CG  GLU A1010      -7.611  33.731  17.576  1.00  2.980          C  
ATOM  15833  CD  GLU A1010      -6.557  33.575  18.701  1.00  2.980          C  
ATOM  15834  OE1 GLU A1010      -6.178  34.559  19.301  1.00  2.980          O  
ATOM  15835  OE2 GLU A1010      -6.161  32.454  18.957  1.00  2.980          O  
ATOM  15836  H   GLU A1010      -9.351  36.188  16.530  1.00  2.270          H  
ATOM  15837  HA  GLU A1010     -10.094  33.347  16.430  1.00  2.660          H  
ATOM  15838 1HB  GLU A1010      -8.890  35.082  18.576  1.00  3.570          H  
ATOM  15839 2HB  GLU A1010      -9.303  33.402  18.880  1.00  3.570          H  
ATOM  15840 1HG  GLU A1010      -7.685  32.792  17.029  1.00  3.570          H  
ATOM  15841 2HG  GLU A1010      -7.287  34.498  16.876  1.00  3.570          H  
ATOM  15842  N   GLY A1011     -12.208  33.151  17.709  1.00  2.020          N  
ATOM  15843  CA  GLY A1011     -13.525  32.972  18.340  1.00  2.040          C  
ATOM  15844  C   GLY A1011     -13.455  31.838  19.354  1.00  2.010          C  
ATOM  15845  O   GLY A1011     -14.465  31.271  19.773  1.00  2.360          O  
ATOM  15846  H   GLY A1011     -11.786  32.358  17.240  1.00  2.420          H  
ATOM  15847 1HA  GLY A1011     -13.834  33.895  18.831  1.00  2.450          H  
ATOM  15848 2HA  GLY A1011     -14.268  32.743  17.577  1.00  2.450          H  
ATOM  15849  N   ASN A1012     -12.230  31.487  19.671  1.00  2.240          N  
ATOM  15850  CA  ASN A1012     -11.834  30.426  20.574  1.00  2.390          C  
ATOM  15851  C   ASN A1012     -10.419  30.754  20.966  1.00  2.160          C  
ATOM  15852  O   ASN A1012      -9.585  30.939  20.089  1.00  2.320          O  
ATOM  15853  CB  ASN A1012     -11.961  29.066  19.917  1.00  3.290          C  
ATOM  15854  CG  ASN A1012     -11.653  27.949  20.851  1.00  3.290          C  
ATOM  15855  OD1 ASN A1012     -10.485  27.565  21.025  1.00  3.290          O  
ATOM  15856  ND2 ASN A1012     -12.678  27.416  21.473  1.00  3.290          N  
ATOM  15857  H   ASN A1012     -11.493  32.045  19.265  1.00  2.690          H  
ATOM  15858  HA  ASN A1012     -12.450  30.455  21.475  1.00  2.870          H  
ATOM  15859 1HB  ASN A1012     -12.978  28.937  19.544  1.00  3.940          H  
ATOM  15860 2HB  ASN A1012     -11.288  29.009  19.062  1.00  3.940          H  
ATOM  15861 1HD2 ASN A1012     -12.537  26.662  22.119  1.00  3.940          H  
ATOM  15862 2HD2 ASN A1012     -13.600  27.771  21.310  1.00  3.940          H  
ATOM  15863  N   TYR A1013     -10.159  30.896  22.251  1.00  2.060          N  
ATOM  15864  CA  TYR A1013      -8.843  31.312  22.711  1.00  2.020          C  
ATOM  15865  C   TYR A1013      -8.193  30.274  23.612  1.00  1.810          C  
ATOM  15866  O   TYR A1013      -8.879  29.507  24.290  1.00  1.760          O  
ATOM  15867  CB  TYR A1013      -8.984  32.651  23.424  1.00  2.840          C  
ATOM  15868  CG  TYR A1013      -9.441  33.804  22.505  1.00  2.840          C  
ATOM  15869  CD1 TYR A1013     -10.779  33.932  22.134  1.00  2.840          C  
ATOM  15870  CD2 TYR A1013      -8.527  34.749  22.074  1.00  2.840          C  
ATOM  15871  CE1 TYR A1013     -11.182  34.973  21.331  1.00  2.840          C  
ATOM  15872  CE2 TYR A1013      -8.942  35.811  21.283  1.00  2.840          C  
ATOM  15873  CZ  TYR A1013     -10.266  35.919  20.907  1.00  2.840          C  
ATOM  15874  OH  TYR A1013     -10.689  36.984  20.112  1.00  2.840          O  
ATOM  15875  H   TYR A1013     -10.889  30.704  22.920  1.00  2.470          H  
ATOM  15876  HA  TYR A1013      -8.194  31.446  21.844  1.00  2.420          H  
ATOM  15877 1HB  TYR A1013      -9.699  32.558  24.240  1.00  3.410          H  
ATOM  15878 2HB  TYR A1013      -8.021  32.924  23.860  1.00  3.410          H  
ATOM  15879  HD1 TYR A1013     -11.515  33.208  22.469  1.00  3.410          H  
ATOM  15880  HD2 TYR A1013      -7.478  34.669  22.363  1.00  3.410          H  
ATOM  15881  HE1 TYR A1013     -12.226  35.056  21.038  1.00  3.410          H  
ATOM  15882  HE2 TYR A1013      -8.220  36.559  20.950  1.00  3.410          H  
ATOM  15883  HH  TYR A1013     -11.534  36.744  19.681  1.00  3.410          H  
ATOM  15884  N   LEU A1014      -6.865  30.254  23.611  1.00  1.840          N  
ATOM  15885  CA  LEU A1014      -6.100  29.347  24.454  1.00  1.770          C  
ATOM  15886  C   LEU A1014      -5.531  30.120  25.642  1.00  1.760          C  
ATOM  15887  O   LEU A1014      -5.215  31.307  25.514  1.00  1.900          O  
ATOM  15888  CB  LEU A1014      -4.957  28.717  23.633  1.00  2.510          C  
ATOM  15889  CG  LEU A1014      -5.363  27.941  22.313  1.00  2.510          C  
ATOM  15890  CD1 LEU A1014      -4.084  27.472  21.577  1.00  2.510          C  
ATOM  15891  CD2 LEU A1014      -6.245  26.748  22.644  1.00  2.510          C  
ATOM  15892  H   LEU A1014      -6.373  30.909  23.018  1.00  2.210          H  
ATOM  15893  HA  LEU A1014      -6.757  28.570  24.840  1.00  2.120          H  
ATOM  15894 1HB  LEU A1014      -4.272  29.493  23.353  1.00  3.010          H  
ATOM  15895 2HB  LEU A1014      -4.420  28.014  24.279  1.00  3.010          H  
ATOM  15896  HG  LEU A1014      -5.910  28.613  21.652  1.00  3.010          H  
ATOM  15897 1HD1 LEU A1014      -4.363  26.950  20.672  1.00  3.010          H  
ATOM  15898 2HD1 LEU A1014      -3.462  28.332  21.322  1.00  3.010          H  
ATOM  15899 3HD1 LEU A1014      -3.512  26.794  22.215  1.00  3.010          H  
ATOM  15900 1HD2 LEU A1014      -6.514  26.228  21.723  1.00  3.010          H  
ATOM  15901 2HD2 LEU A1014      -5.703  26.064  23.300  1.00  3.010          H  
ATOM  15902 3HD2 LEU A1014      -7.156  27.084  23.140  1.00  3.010          H  
ATOM  15903  N   LYS A1015      -5.379  29.447  26.783  1.00  1.730          N  
ATOM  15904  CA  LYS A1015      -4.821  30.065  27.988  1.00  1.830          C  
ATOM  15905  C   LYS A1015      -3.397  30.584  27.778  1.00  1.690          C  
ATOM  15906  O   LYS A1015      -3.055  31.700  28.195  1.00  1.770          O  
ATOM  15907  CB  LYS A1015      -4.861  29.059  29.137  1.00  2.520          C  
ATOM  15908  CG  LYS A1015      -4.393  29.582  30.487  1.00  2.520          C  
ATOM  15909  CD  LYS A1015      -4.570  28.505  31.556  1.00  2.520          C  
ATOM  15910  CE  LYS A1015      -4.097  28.973  32.919  1.00  2.520          C  
ATOM  15911  NZ  LYS A1015      -4.234  27.899  33.954  1.00  2.520          N  
ATOM  15912  H   LYS A1015      -5.663  28.476  26.818  1.00  2.080          H  
ATOM  15913  HA  LYS A1015      -5.445  30.910  28.257  1.00  2.200          H  
ATOM  15914 1HB  LYS A1015      -5.876  28.688  29.257  1.00  3.030          H  
ATOM  15915 2HB  LYS A1015      -4.230  28.203  28.884  1.00  3.030          H  
ATOM  15916 1HG  LYS A1015      -3.340  29.859  30.428  1.00  3.030          H  
ATOM  15917 2HG  LYS A1015      -4.971  30.464  30.759  1.00  3.030          H  
ATOM  15918 1HD  LYS A1015      -5.627  28.237  31.622  1.00  3.030          H  
ATOM  15919 2HD  LYS A1015      -4.006  27.618  31.267  1.00  3.030          H  
ATOM  15920 1HE  LYS A1015      -3.052  29.271  32.852  1.00  3.030          H  
ATOM  15921 2HE  LYS A1015      -4.692  29.836  33.224  1.00  3.030          H  
ATOM  15922 1HZ  LYS A1015      -3.912  28.243  34.848  1.00  3.030          H  
ATOM  15923 2HZ  LYS A1015      -5.201  27.623  34.031  1.00  3.030          H  
ATOM  15924 3HZ  LYS A1015      -3.679  27.098  33.685  1.00  3.030          H  
ATOM  15925  N   GLU A1016      -2.571  29.776  27.121  1.00  1.620          N  
ATOM  15926  CA  GLU A1016      -1.185  30.129  26.868  1.00  1.630          C  
ATOM  15927  C   GLU A1016      -1.100  31.339  25.948  1.00  1.720          C  
ATOM  15928  O   GLU A1016      -0.282  32.242  26.168  1.00  1.880          O  
ATOM  15929  CB  GLU A1016      -0.469  28.930  26.247  1.00  2.280          C  
ATOM  15930  CG  GLU A1016      -0.357  27.714  27.185  1.00  2.280          C  
ATOM  15931  CD  GLU A1016      -1.648  26.912  27.269  1.00  2.280          C  
ATOM  15932  OE1 GLU A1016      -2.562  27.223  26.524  1.00  2.280          O  
ATOM  15933  OE2 GLU A1016      -1.730  26.021  28.075  1.00  2.280          O  
ATOM  15934  H   GLU A1016      -2.911  28.863  26.813  1.00  1.940          H  
ATOM  15935  HA  GLU A1016      -0.712  30.380  27.817  1.00  1.960          H  
ATOM  15936 1HB  GLU A1016      -0.993  28.615  25.343  1.00  2.730          H  
ATOM  15937 2HB  GLU A1016       0.541  29.219  25.949  1.00  2.730          H  
ATOM  15938 1HG  GLU A1016       0.442  27.063  26.817  1.00  2.730          H  
ATOM  15939 2HG  GLU A1016      -0.081  28.061  28.178  1.00  2.730          H  
ATOM  15940  N   SER A1017      -1.980  31.366  24.943  1.00  1.700          N  
ATOM  15941  CA  SER A1017      -2.023  32.452  23.987  1.00  1.820          C  
ATOM  15942  C   SER A1017      -2.392  33.737  24.702  1.00  1.820          C  
ATOM  15943  O   SER A1017      -1.731  34.761  24.508  1.00  1.880          O  
ATOM  15944  CB  SER A1017      -3.025  32.154  22.896  1.00  2.500          C  
ATOM  15945  OG  SER A1017      -2.627  31.038  22.139  1.00  2.500          O  
ATOM  15946  H   SER A1017      -2.603  30.581  24.825  1.00  2.040          H  
ATOM  15947  HA  SER A1017      -1.036  32.566  23.540  1.00  2.180          H  
ATOM  15948 1HB  SER A1017      -4.003  31.975  23.341  1.00  3.000          H  
ATOM  15949 2HB  SER A1017      -3.120  33.012  22.252  1.00  3.000          H  
ATOM  15950  HG  SER A1017      -3.263  30.969  21.418  1.00  3.000          H  
ATOM  15951  N   TRP A1018      -3.362  33.678  25.636  1.00  1.760          N  
ATOM  15952  CA  TRP A1018      -3.721  34.899  26.339  1.00  1.750          C  
ATOM  15953  C   TRP A1018      -2.514  35.495  27.039  1.00  1.730          C  
ATOM  15954  O   TRP A1018      -2.304  36.709  26.975  1.00  1.740          O  
ATOM  15955  CB  TRP A1018      -4.791  34.714  27.415  1.00  2.450          C  
ATOM  15956  CG  TRP A1018      -6.212  34.558  26.960  1.00  2.450          C  
ATOM  15957  CD1 TRP A1018      -7.032  33.509  27.232  1.00  2.450          C  
ATOM  15958  CD2 TRP A1018      -6.997  35.471  26.148  1.00  2.450          C  
ATOM  15959  NE1 TRP A1018      -8.262  33.723  26.698  1.00  2.450          N  
ATOM  15960  CE2 TRP A1018      -8.263  34.922  26.042  1.00  2.450          C  
ATOM  15961  CE3 TRP A1018      -6.732  36.708  25.527  1.00  2.450          C  
ATOM  15962  CZ2 TRP A1018      -9.267  35.555  25.375  1.00  2.450          C  
ATOM  15963  CZ3 TRP A1018      -7.749  37.341  24.855  1.00  2.450          C  
ATOM  15964  CH2 TRP A1018      -8.986  36.788  24.783  1.00  2.450          C  
ATOM  15965  H   TRP A1018      -3.901  32.815  25.766  1.00  2.110          H  
ATOM  15966  HA  TRP A1018      -4.094  35.601  25.610  1.00  2.100          H  
ATOM  15967 1HB  TRP A1018      -4.543  33.826  28.000  1.00  2.940          H  
ATOM  15968 2HB  TRP A1018      -4.750  35.559  28.100  1.00  2.940          H  
ATOM  15969  HD1 TRP A1018      -6.761  32.641  27.810  1.00  2.940          H  
ATOM  15970  HE1 TRP A1018      -9.050  33.092  26.778  1.00  2.940          H  
ATOM  15971  HE3 TRP A1018      -5.752  37.172  25.590  1.00  2.940          H  
ATOM  15972  HZ2 TRP A1018     -10.249  35.117  25.301  1.00  2.940          H  
ATOM  15973  HZ3 TRP A1018      -7.541  38.298  24.390  1.00  2.940          H  
ATOM  15974  HH2 TRP A1018      -9.768  37.318  24.239  1.00  2.940          H  
ATOM  15975  N   LYS A1019      -1.704  34.665  27.705  1.00  1.750          N  
ATOM  15976  CA  LYS A1019      -0.538  35.242  28.357  1.00  1.780          C  
ATOM  15977  C   LYS A1019       0.430  35.872  27.349  1.00  1.820          C  
ATOM  15978  O   LYS A1019       0.923  36.972  27.599  1.00  1.840          O  
ATOM  15979  CB  LYS A1019       0.180  34.223  29.239  1.00  2.480          C  
ATOM  15980  CG  LYS A1019      -0.597  33.871  30.498  1.00  2.480          C  
ATOM  15981  CD  LYS A1019       0.132  32.897  31.391  1.00  2.480          C  
ATOM  15982  CE  LYS A1019      -0.738  32.529  32.599  1.00  2.480          C  
ATOM  15983  NZ  LYS A1019      -0.028  31.632  33.554  1.00  2.480          N  
ATOM  15984  H   LYS A1019      -1.943  33.666  27.777  1.00  2.100          H  
ATOM  15985  HA  LYS A1019      -0.884  36.040  29.010  1.00  2.140          H  
ATOM  15986 1HB  LYS A1019       0.336  33.304  28.664  1.00  2.980          H  
ATOM  15987 2HB  LYS A1019       1.159  34.607  29.522  1.00  2.980          H  
ATOM  15988 1HG  LYS A1019      -0.746  34.780  31.072  1.00  2.980          H  
ATOM  15989 2HG  LYS A1019      -1.571  33.460  30.224  1.00  2.980          H  
ATOM  15990 1HD  LYS A1019       0.374  31.991  30.829  1.00  2.980          H  
ATOM  15991 2HD  LYS A1019       1.058  33.347  31.747  1.00  2.980          H  
ATOM  15992 1HE  LYS A1019      -1.045  33.436  33.124  1.00  2.980          H  
ATOM  15993 2HE  LYS A1019      -1.629  32.015  32.233  1.00  2.980          H  
ATOM  15994 1HZ  LYS A1019      -0.646  31.395  34.327  1.00  2.980          H  
ATOM  15995 2HZ  LYS A1019       0.255  30.786  33.086  1.00  2.980          H  
ATOM  15996 3HZ  LYS A1019       0.786  32.109  33.918  1.00  2.980          H  
ATOM  15997  N   ASP A1020       0.683  35.220  26.206  1.00  1.860          N  
ATOM  15998  CA  ASP A1020       1.601  35.796  25.209  1.00  1.930          C  
ATOM  15999  C   ASP A1020       1.122  37.127  24.619  1.00  1.870          C  
ATOM  16000  O   ASP A1020       1.935  38.033  24.379  1.00  1.880          O  
ATOM  16001  CB  ASP A1020       1.847  34.816  24.069  1.00  2.670          C  
ATOM  16002  CG  ASP A1020       2.779  33.648  24.412  1.00  2.670          C  
ATOM  16003  OD1 ASP A1020       3.551  33.743  25.342  1.00  2.670          O  
ATOM  16004  OD2 ASP A1020       2.677  32.651  23.754  1.00  2.670          O  
ATOM  16005  H   ASP A1020       0.277  34.283  26.066  1.00  2.230          H  
ATOM  16006  HA  ASP A1020       2.554  35.975  25.704  1.00  2.320          H  
ATOM  16007 1HB  ASP A1020       0.887  34.404  23.757  1.00  3.210          H  
ATOM  16008 2HB  ASP A1020       2.263  35.355  23.220  1.00  3.210          H  
ATOM  16009  N   VAL A1021      -0.184  37.266  24.382  1.00  1.820          N  
ATOM  16010  CA  VAL A1021      -0.666  38.523  23.805  1.00  1.790          C  
ATOM  16011  C   VAL A1021      -0.645  39.628  24.884  1.00  1.740          C  
ATOM  16012  O   VAL A1021      -0.326  40.785  24.593  1.00  1.740          O  
ATOM  16013  CB  VAL A1021      -2.058  38.361  23.128  1.00  2.520          C  
ATOM  16014  CG1 VAL A1021      -1.998  37.245  22.054  1.00  2.520          C  
ATOM  16015  CG2 VAL A1021      -3.131  38.048  24.135  1.00  2.520          C  
ATOM  16016  H   VAL A1021      -0.802  36.465  24.558  1.00  2.180          H  
ATOM  16017  HA  VAL A1021       0.022  38.815  23.014  1.00  2.150          H  
ATOM  16018  HB  VAL A1021      -2.291  39.269  22.618  1.00  3.020          H  
ATOM  16019 1HG1 VAL A1021      -2.965  37.160  21.554  1.00  3.020          H  
ATOM  16020 2HG1 VAL A1021      -1.243  37.473  21.324  1.00  3.020          H  
ATOM  16021 3HG1 VAL A1021      -1.754  36.298  22.522  1.00  3.020          H  
ATOM  16022 1HG2 VAL A1021      -4.076  37.932  23.620  1.00  3.020          H  
ATOM  16023 2HG2 VAL A1021      -2.873  37.136  24.609  1.00  3.020          H  
ATOM  16024 3HG2 VAL A1021      -3.222  38.834  24.875  1.00  3.020          H  
ATOM  16025  N   LEU A1022      -0.966  39.268  26.131  1.00  1.720          N  
ATOM  16026  CA  LEU A1022      -0.891  40.196  27.249  1.00  1.710          C  
ATOM  16027  C   LEU A1022       0.532  40.617  27.542  1.00  1.710          C  
ATOM  16028  O   LEU A1022       0.773  41.763  27.927  1.00  1.690          O  
ATOM  16029  CB  LEU A1022      -1.547  39.574  28.460  1.00  2.400          C  
ATOM  16030  CG  LEU A1022      -3.060  39.503  28.408  1.00  2.400          C  
ATOM  16031  CD1 LEU A1022      -3.512  38.585  29.440  1.00  2.400          C  
ATOM  16032  CD2 LEU A1022      -3.608  40.894  28.717  1.00  2.400          C  
ATOM  16033  H   LEU A1022      -1.278  38.309  26.318  1.00  2.060          H  
ATOM  16034  HA  LEU A1022      -1.434  41.086  26.971  1.00  2.050          H  
ATOM  16035 1HB  LEU A1022      -1.171  38.558  28.565  1.00  2.880          H  
ATOM  16036 2HB  LEU A1022      -1.258  40.137  29.348  1.00  2.880          H  
ATOM  16037  HG  LEU A1022      -3.408  39.155  27.436  1.00  2.880          H  
ATOM  16038 1HD1 LEU A1022      -4.597  38.530  29.466  1.00  2.880          H  
ATOM  16039 2HD1 LEU A1022      -3.105  37.610  29.226  1.00  2.880          H  
ATOM  16040 3HD1 LEU A1022      -3.146  38.927  30.369  1.00  2.880          H  
ATOM  16041 1HD2 LEU A1022      -4.675  40.881  28.745  1.00  2.880          H  
ATOM  16042 2HD2 LEU A1022      -3.236  41.190  29.686  1.00  2.880          H  
ATOM  16043 3HD2 LEU A1022      -3.291  41.612  27.983  1.00  2.880          H  
ATOM  16044  N   LEU A1023       1.481  39.700  27.385  1.00  1.760          N  
ATOM  16045  CA  LEU A1023       2.871  40.030  27.592  1.00  1.790          C  
ATOM  16046  C   LEU A1023       3.289  41.039  26.534  1.00  1.770          C  
ATOM  16047  O   LEU A1023       3.953  42.032  26.845  1.00  1.790          O  
ATOM  16048  CB  LEU A1023       3.732  38.774  27.560  1.00  2.490          C  
ATOM  16049  CG  LEU A1023       5.241  38.947  27.814  1.00  2.490          C  
ATOM  16050  CD1 LEU A1023       5.495  39.574  29.191  1.00  2.490          C  
ATOM  16051  CD2 LEU A1023       5.879  37.586  27.739  1.00  2.490          C  
ATOM  16052  H   LEU A1023       1.221  38.739  27.155  1.00  2.110          H  
ATOM  16053  HA  LEU A1023       2.970  40.497  28.560  1.00  2.150          H  
ATOM  16054 1HB  LEU A1023       3.340  38.076  28.301  1.00  2.990          H  
ATOM  16055 2HB  LEU A1023       3.614  38.312  26.576  1.00  2.990          H  
ATOM  16056  HG  LEU A1023       5.676  39.595  27.052  1.00  2.990          H  
ATOM  16057 1HD1 LEU A1023       6.567  39.659  29.350  1.00  2.990          H  
ATOM  16058 2HD1 LEU A1023       5.055  40.562  29.253  1.00  2.990          H  
ATOM  16059 3HD1 LEU A1023       5.073  38.943  29.972  1.00  2.990          H  
ATOM  16060 1HD2 LEU A1023       6.955  37.677  27.903  1.00  2.990          H  
ATOM  16061 2HD2 LEU A1023       5.451  36.933  28.501  1.00  2.990          H  
ATOM  16062 3HD2 LEU A1023       5.694  37.166  26.762  1.00  2.990          H  
ATOM  16063  N   CYS A1024       2.842  40.847  25.282  1.00  1.760          N  
ATOM  16064  CA  CYS A1024       3.185  41.810  24.244  1.00  1.760          C  
ATOM  16065  C   CYS A1024       2.727  43.208  24.695  1.00  1.690          C  
ATOM  16066  O   CYS A1024       3.496  44.174  24.632  1.00  1.680          O  
ATOM  16067  CB  CYS A1024       2.475  41.468  22.917  1.00  2.460          C  
ATOM  16068  SG  CYS A1024       2.980  39.890  22.127  1.00  2.460          S  
ATOM  16069  H   CYS A1024       2.329  39.993  25.051  1.00  2.110          H  
ATOM  16070  HA  CYS A1024       4.262  41.809  24.106  1.00  2.110          H  
ATOM  16071 1HB  CYS A1024       1.412  41.433  23.075  1.00  2.960          H  
ATOM  16072 2HB  CYS A1024       2.657  42.269  22.204  1.00  2.960          H  
ATOM  16073  HG  CYS A1024       2.540  39.079  23.120  1.00  2.960          H  
ATOM  16074  N   ILE A1025       1.512  43.292  25.263  1.00  1.660          N  
ATOM  16075  CA  ILE A1025       0.993  44.565  25.761  1.00  1.600          C  
ATOM  16076  C   ILE A1025       1.861  45.112  26.886  1.00  1.590          C  
ATOM  16077  O   ILE A1025       2.192  46.300  26.879  1.00  1.580          O  
ATOM  16078  CB  ILE A1025      -0.458  44.444  26.289  1.00  2.260          C  
ATOM  16079  CG1 ILE A1025      -1.398  44.156  25.128  1.00  2.260          C  
ATOM  16080  CG2 ILE A1025      -0.867  45.778  27.014  1.00  2.260          C  
ATOM  16081  CD1 ILE A1025      -2.795  43.696  25.505  1.00  2.260          C  
ATOM  16082  H   ILE A1025       0.922  42.451  25.272  1.00  1.990          H  
ATOM  16083  HA  ILE A1025       1.004  45.283  24.943  1.00  1.920          H  
ATOM  16084  HB  ILE A1025      -0.532  43.621  26.988  1.00  2.720          H  
ATOM  16085 1HG1 ILE A1025      -1.496  45.063  24.587  1.00  2.720          H  
ATOM  16086 2HG1 ILE A1025      -0.949  43.402  24.479  1.00  2.720          H  
ATOM  16087 1HG2 ILE A1025      -1.879  45.703  27.384  1.00  2.720          H  
ATOM  16088 2HG2 ILE A1025      -0.215  45.984  27.860  1.00  2.720          H  
ATOM  16089 3HG2 ILE A1025      -0.802  46.607  26.309  1.00  2.720          H  
ATOM  16090 1HD1 ILE A1025      -3.370  43.553  24.600  1.00  2.720          H  
ATOM  16091 2HD1 ILE A1025      -2.737  42.763  26.041  1.00  2.720          H  
ATOM  16092 3HD1 ILE A1025      -3.290  44.436  26.120  1.00  2.720          H  
ATOM  16093  N   SER A1026       2.213  44.267  27.857  1.00  1.620          N  
ATOM  16094  CA  SER A1026       3.011  44.695  29.000  1.00  1.650          C  
ATOM  16095  C   SER A1026       4.347  45.301  28.590  1.00  1.690          C  
ATOM  16096  O   SER A1026       4.759  46.338  29.134  1.00  1.710          O  
ATOM  16097  CB  SER A1026       3.264  43.533  29.932  1.00  2.300          C  
ATOM  16098  OG  SER A1026       4.027  43.941  31.030  1.00  2.300          O  
ATOM  16099  H   SER A1026       1.869  43.303  27.819  1.00  1.940          H  
ATOM  16100  HA  SER A1026       2.446  45.453  29.540  1.00  1.980          H  
ATOM  16101 1HB  SER A1026       2.313  43.126  30.268  1.00  2.760          H  
ATOM  16102 2HB  SER A1026       3.785  42.745  29.396  1.00  2.760          H  
ATOM  16103  HG  SER A1026       4.200  43.150  31.548  1.00  2.760          H  
ATOM  16104  N   GLN A1027       5.049  44.676  27.639  1.00  1.710          N  
ATOM  16105  CA  GLN A1027       6.336  45.248  27.259  1.00  1.760          C  
ATOM  16106  C   GLN A1027       6.149  46.576  26.536  1.00  1.730          C  
ATOM  16107  O   GLN A1027       6.893  47.531  26.775  1.00  1.780          O  
ATOM  16108  CB  GLN A1027       7.129  44.311  26.342  1.00  2.440          C  
ATOM  16109  CG  GLN A1027       7.533  42.989  26.960  1.00  2.440          C  
ATOM  16110  CD  GLN A1027       8.240  43.139  28.278  1.00  2.440          C  
ATOM  16111  OE1 GLN A1027       9.021  44.068  28.545  1.00  2.440          O  
ATOM  16112  NE2 GLN A1027       7.975  42.183  29.131  1.00  2.440          N  
ATOM  16113  H   GLN A1027       4.688  43.800  27.242  1.00  2.050          H  
ATOM  16114  HA  GLN A1027       6.907  45.442  28.162  1.00  2.110          H  
ATOM  16115 1HB  GLN A1027       6.535  44.092  25.450  1.00  2.930          H  
ATOM  16116 2HB  GLN A1027       8.034  44.816  26.010  1.00  2.930          H  
ATOM  16117 1HG  GLN A1027       6.635  42.392  27.125  1.00  2.930          H  
ATOM  16118 2HG  GLN A1027       8.204  42.476  26.270  1.00  2.930          H  
ATOM  16119 1HE2 GLN A1027       8.386  42.157  30.061  1.00  2.930          H  
ATOM  16120 2HE2 GLN A1027       7.352  41.448  28.880  1.00  2.930          H  
ATOM  16121  N   LEU A1028       5.129  46.657  25.690  1.00  1.690          N  
ATOM  16122  CA  LEU A1028       4.873  47.867  24.938  1.00  1.690          C  
ATOM  16123  C   LEU A1028       4.408  49.001  25.898  1.00  1.690          C  
ATOM  16124  O   LEU A1028       4.666  50.192  25.674  1.00  1.710          O  
ATOM  16125  CB  LEU A1028       3.855  47.539  23.859  1.00  2.370          C  
ATOM  16126  CG  LEU A1028       4.246  46.548  22.738  1.00  2.370          C  
ATOM  16127  CD1 LEU A1028       3.006  46.225  21.966  1.00  2.370          C  
ATOM  16128  CD2 LEU A1028       5.264  47.139  21.823  1.00  2.370          C  
ATOM  16129  H   LEU A1028       4.553  45.826  25.510  1.00  2.030          H  
ATOM  16130  HA  LEU A1028       5.800  48.183  24.473  1.00  2.030          H  
ATOM  16131 1HB  LEU A1028       2.936  47.196  24.326  1.00  2.840          H  
ATOM  16132 2HB  LEU A1028       3.699  48.427  23.326  1.00  2.840          H  
ATOM  16133  HG  LEU A1028       4.645  45.637  23.164  1.00  2.840          H  
ATOM  16134 1HD1 LEU A1028       3.248  45.520  21.192  1.00  2.840          H  
ATOM  16135 2HD1 LEU A1028       2.267  45.782  22.634  1.00  2.840          H  
ATOM  16136 3HD1 LEU A1028       2.610  47.137  21.530  1.00  2.840          H  
ATOM  16137 1HD2 LEU A1028       5.483  46.437  21.043  1.00  2.840          H  
ATOM  16138 2HD2 LEU A1028       4.874  48.052  21.385  1.00  2.840          H  
ATOM  16139 3HD2 LEU A1028       6.164  47.345  22.375  1.00  2.840          H  
ATOM  16140  N   ASP A1029       3.714  48.638  26.985  1.00  1.700          N  
ATOM  16141  CA  ASP A1029       3.301  49.601  28.019  1.00  1.740          C  
ATOM  16142  C   ASP A1029       4.568  50.167  28.692  1.00  1.800          C  
ATOM  16143  O   ASP A1029       4.785  51.383  28.769  1.00  1.890          O  
ATOM  16144  CB  ASP A1029       2.406  48.895  29.066  1.00  2.420          C  
ATOM  16145  CG  ASP A1029       1.840  49.783  30.211  1.00  2.420          C  
ATOM  16146  OD1 ASP A1029       0.923  50.533  30.013  1.00  2.420          O  
ATOM  16147  OD2 ASP A1029       2.357  49.658  31.286  1.00  2.420          O  
ATOM  16148  H   ASP A1029       3.429  47.660  27.079  1.00  2.040          H  
ATOM  16149  HA  ASP A1029       2.748  50.421  27.563  1.00  2.090          H  
ATOM  16150 1HB  ASP A1029       1.567  48.426  28.546  1.00  2.900          H  
ATOM  16151 2HB  ASP A1029       2.971  48.089  29.524  1.00  2.900          H  
ATOM  16152  N   ARG A1030       5.464  49.270  29.120  1.00  1.790          N  
ATOM  16153  CA  ARG A1030       6.710  49.644  29.796  1.00  1.890          C  
ATOM  16154  C   ARG A1030       7.559  50.613  28.963  1.00  1.950          C  
ATOM  16155  O   ARG A1030       8.139  51.567  29.488  1.00  1.980          O  
ATOM  16156  CB  ARG A1030       7.519  48.391  30.117  1.00  2.610          C  
ATOM  16157  CG  ARG A1030       8.866  48.615  30.811  1.00  2.610          C  
ATOM  16158  CD  ARG A1030       9.578  47.312  31.078  1.00  2.610          C  
ATOM  16159  NE  ARG A1030       9.828  46.567  29.844  1.00  2.610          N  
ATOM  16160  CZ  ARG A1030      10.786  46.813  28.935  1.00  2.610          C  
ATOM  16161  NH1 ARG A1030      11.658  47.797  29.069  1.00  2.610          N  
ATOM  16162  NH2 ARG A1030      10.815  46.029  27.896  1.00  2.610          N  
ATOM  16163  H   ARG A1030       5.247  48.272  29.017  1.00  2.150          H  
ATOM  16164  HA  ARG A1030       6.449  50.132  30.733  1.00  2.270          H  
ATOM  16165 1HB  ARG A1030       6.921  47.728  30.741  1.00  3.130          H  
ATOM  16166 2HB  ARG A1030       7.717  47.860  29.190  1.00  3.130          H  
ATOM  16167 1HG  ARG A1030       9.499  49.234  30.177  1.00  3.130          H  
ATOM  16168 2HG  ARG A1030       8.705  49.121  31.762  1.00  3.130          H  
ATOM  16169 1HD  ARG A1030      10.531  47.497  31.572  1.00  3.130          H  
ATOM  16170 2HD  ARG A1030       8.952  46.691  31.722  1.00  3.130          H  
ATOM  16171  HE  ARG A1030       9.240  45.744  29.638  1.00  3.130          H  
ATOM  16172 1HH1 ARG A1030      11.625  48.399  29.874  1.00  3.130          H  
ATOM  16173 2HH1 ARG A1030      12.382  47.928  28.372  1.00  3.130          H  
ATOM  16174 1HH2 ARG A1030      10.124  45.277  27.827  1.00  3.130          H  
ATOM  16175 2HH2 ARG A1030      11.476  46.165  27.138  1.00  3.130          H  
ATOM  16176  N   LEU A1031       7.594  50.372  27.656  1.00  1.970          N  
ATOM  16177  CA  LEU A1031       8.360  51.142  26.679  1.00  2.020          C  
ATOM  16178  C   LEU A1031       7.719  52.447  26.206  1.00  2.100          C  
ATOM  16179  O   LEU A1031       8.291  53.119  25.348  1.00  2.270          O  
ATOM  16180  CB  LEU A1031       8.599  50.267  25.442  1.00  2.810          C  
ATOM  16181  CG  LEU A1031       9.503  49.037  25.613  1.00  2.810          C  
ATOM  16182  CD1 LEU A1031       9.418  48.184  24.352  1.00  2.810          C  
ATOM  16183  CD2 LEU A1031      10.941  49.489  25.833  1.00  2.810          C  
ATOM  16184  H   LEU A1031       7.105  49.533  27.327  1.00  2.360          H  
ATOM  16185  HA  LEU A1031       9.304  51.405  27.142  1.00  2.420          H  
ATOM  16186 1HB  LEU A1031       7.629  49.905  25.107  1.00  3.370          H  
ATOM  16187 2HB  LEU A1031       9.025  50.887  24.654  1.00  3.370          H  
ATOM  16188  HG  LEU A1031       9.174  48.443  26.462  1.00  3.370          H  
ATOM  16189 1HD1 LEU A1031      10.051  47.313  24.465  1.00  3.370          H  
ATOM  16190 2HD1 LEU A1031       8.390  47.857  24.204  1.00  3.370          H  
ATOM  16191 3HD1 LEU A1031       9.747  48.763  23.491  1.00  3.370          H  
ATOM  16192 1HD2 LEU A1031      11.574  48.618  25.938  1.00  3.370          H  
ATOM  16193 2HD2 LEU A1031      11.274  50.076  24.974  1.00  3.370          H  
ATOM  16194 3HD2 LEU A1031      11.019  50.086  26.731  1.00  3.370          H  
ATOM  16195  N   GLN A1032       6.549  52.807  26.744  1.00  2.460          N  
ATOM  16196  CA  GLN A1032       5.794  53.998  26.340  1.00  2.690          C  
ATOM  16197  C   GLN A1032       5.339  53.936  24.890  1.00  2.400          C  
ATOM  16198  O   GLN A1032       5.330  54.947  24.185  1.00  2.280          O  
ATOM  16199  CB  GLN A1032       6.625  55.295  26.505  1.00  3.670          C  
ATOM  16200  CG  GLN A1032       7.026  55.669  27.909  1.00  3.670          C  
ATOM  16201  CD  GLN A1032       5.878  56.205  28.707  1.00  3.670          C  
ATOM  16202  OE1 GLN A1032       4.750  56.325  28.220  1.00  3.670          O  
ATOM  16203  NE2 GLN A1032       6.149  56.561  29.922  1.00  3.670          N  
ATOM  16204  H   GLN A1032       6.122  52.216  27.468  1.00  2.950          H  
ATOM  16205  HA  GLN A1032       4.902  54.059  26.966  1.00  3.230          H  
ATOM  16206 1HB  GLN A1032       7.521  55.263  25.900  1.00  4.410          H  
ATOM  16207 2HB  GLN A1032       6.038  56.130  26.127  1.00  4.410          H  
ATOM  16208 1HG  GLN A1032       7.403  54.778  28.414  1.00  4.410          H  
ATOM  16209 2HG  GLN A1032       7.802  56.433  27.872  1.00  4.410          H  
ATOM  16210 1HE2 GLN A1032       5.435  56.946  30.529  1.00  4.410          H  
ATOM  16211 2HE2 GLN A1032       7.083  56.467  30.312  1.00  4.410          H  
ATOM  16212  N   LEU A1033       4.919  52.753  24.457  1.00  2.490          N  
ATOM  16213  CA  LEU A1033       4.374  52.552  23.134  1.00  2.450          C  
ATOM  16214  C   LEU A1033       2.857  52.452  23.270  1.00  2.240          C  
ATOM  16215  O   LEU A1033       2.098  52.923  22.420  1.00  2.320          O  
ATOM  16216  CB  LEU A1033       5.034  51.309  22.543  1.00  3.450          C  
ATOM  16217  CG  LEU A1033       6.590  51.419  22.371  1.00  3.450          C  
ATOM  16218  CD1 LEU A1033       7.147  50.109  21.949  1.00  3.450          C  
ATOM  16219  CD2 LEU A1033       6.933  52.460  21.313  1.00  3.450          C  
ATOM  16220  H   LEU A1033       4.970  51.941  25.069  1.00  2.990          H  
ATOM  16221  HA  LEU A1033       4.588  53.418  22.517  1.00  2.940          H  
ATOM  16222 1HB  LEU A1033       4.835  50.475  23.189  1.00  4.140          H  
ATOM  16223 2HB  LEU A1033       4.603  51.106  21.597  1.00  4.140          H  
ATOM  16224  HG  LEU A1033       7.044  51.705  23.315  1.00  4.140          H  
ATOM  16225 1HD1 LEU A1033       8.230  50.201  21.834  1.00  4.140          H  
ATOM  16226 2HD1 LEU A1033       6.930  49.385  22.707  1.00  4.140          H  
ATOM  16227 3HD1 LEU A1033       6.711  49.807  21.003  1.00  4.140          H  
ATOM  16228 1HD2 LEU A1033       8.022  52.513  21.203  1.00  4.140          H  
ATOM  16229 2HD2 LEU A1033       6.489  52.174  20.349  1.00  4.140          H  
ATOM  16230 3HD2 LEU A1033       6.566  53.437  21.601  1.00  4.140          H  
ATOM  16231  N   ILE A1034       2.419  51.879  24.386  1.00  2.110          N  
ATOM  16232  CA  ILE A1034       1.001  51.718  24.675  1.00  2.000          C  
ATOM  16233  C   ILE A1034       0.583  52.630  25.818  1.00  1.970          C  
ATOM  16234  O   ILE A1034       1.261  52.749  26.837  1.00  1.910          O  
ATOM  16235  CB  ILE A1034       0.660  50.237  24.973  1.00  2.840          C  
ATOM  16236  CG1 ILE A1034       1.068  49.386  23.807  1.00  2.840          C  
ATOM  16237  CG2 ILE A1034      -0.798  50.015  25.335  1.00  2.840          C  
ATOM  16238  CD1 ILE A1034       0.421  49.624  22.492  1.00  2.840          C  
ATOM  16239  H   ILE A1034       3.108  51.499  25.031  1.00  2.530          H  
ATOM  16240  HA  ILE A1034       0.425  52.034  23.809  1.00  2.400          H  
ATOM  16241  HB  ILE A1034       1.263  49.908  25.809  1.00  3.410          H  
ATOM  16242 1HG1 ILE A1034       2.070  49.573  23.656  1.00  3.410          H  
ATOM  16243 2HG1 ILE A1034       0.913  48.342  24.075  1.00  3.410          H  
ATOM  16244 1HG2 ILE A1034      -0.962  48.963  25.551  1.00  3.410          H  
ATOM  16245 2HG2 ILE A1034      -1.034  50.584  26.214  1.00  3.410          H  
ATOM  16246 3HG2 ILE A1034      -1.450  50.324  24.522  1.00  3.410          H  
ATOM  16247 1HD1 ILE A1034       0.847  48.937  21.770  1.00  3.410          H  
ATOM  16248 2HD1 ILE A1034      -0.642  49.447  22.555  1.00  3.410          H  
ATOM  16249 3HD1 ILE A1034       0.589  50.636  22.142  1.00  3.410          H  
ATOM  16250  N   SER A1035      -0.489  53.365  25.570  1.00  2.060          N  
ATOM  16251  CA  SER A1035      -1.101  54.292  26.505  1.00  2.060          C  
ATOM  16252  C   SER A1035      -1.986  53.522  27.447  1.00  1.940          C  
ATOM  16253  O   SER A1035      -2.202  52.326  27.263  1.00  2.000          O  
ATOM  16254  CB  SER A1035      -1.961  55.303  25.789  1.00  2.880          C  
ATOM  16255  OG  SER A1035      -3.092  54.673  25.242  1.00  2.880          O  
ATOM  16256  H   SER A1035      -0.946  53.241  24.677  1.00  2.470          H  
ATOM  16257  HA  SER A1035      -0.321  54.795  27.077  1.00  2.470          H  
ATOM  16258 1HB  SER A1035      -2.274  56.083  26.481  1.00  3.460          H  
ATOM  16259 2HB  SER A1035      -1.384  55.776  24.997  1.00  3.460          H  
ATOM  16260  HG  SER A1035      -3.660  54.380  26.013  1.00  3.460          H  
ATOM  16261  N   GLY A1036      -2.530  54.187  28.449  1.00  1.860          N  
ATOM  16262  CA  GLY A1036      -3.470  53.466  29.280  1.00  1.820          C  
ATOM  16263  C   GLY A1036      -4.637  53.146  28.365  1.00  1.970          C  
ATOM  16264  O   GLY A1036      -4.683  53.617  27.216  1.00  2.420          O  
ATOM  16265  H   GLY A1036      -2.324  55.160  28.613  1.00  2.230          H  
ATOM  16266 1HA  GLY A1036      -3.016  52.558  29.656  1.00  2.180          H  
ATOM  16267 2HA  GLY A1036      -3.799  54.060  30.127  1.00  2.180          H  
ATOM  16268  N   GLY A1037      -5.559  52.320  28.825  1.00  2.000          N  
ATOM  16269  CA  GLY A1037      -6.649  51.917  27.959  1.00  2.200          C  
ATOM  16270  C   GLY A1037      -7.848  52.820  28.106  1.00  1.830          C  
ATOM  16271  O   GLY A1037      -7.800  53.855  28.781  1.00  2.080          O  
ATOM  16272  H   GLY A1037      -5.528  51.993  29.792  1.00  2.400          H  
ATOM  16273 1HA  GLY A1037      -6.310  51.916  26.923  1.00  2.640          H  
ATOM  16274 2HA  GLY A1037      -6.936  50.895  28.201  1.00  2.640          H  
ATOM  16275  N   VAL A1038      -8.941  52.414  27.484  1.00  1.980          N  
ATOM  16276  CA  VAL A1038     -10.162  53.177  27.578  1.00  2.060          C  
ATOM  16277  C   VAL A1038     -11.249  52.314  28.180  1.00  1.860          C  
ATOM  16278  O   VAL A1038     -11.865  51.507  27.491  1.00  2.280          O  
ATOM  16279  CB  VAL A1038     -10.590  53.678  26.183  1.00  2.850          C  
ATOM  16280  CG1 VAL A1038     -11.887  54.485  26.272  1.00  2.850          C  
ATOM  16281  CG2 VAL A1038      -9.479  54.538  25.604  1.00  2.850          C  
ATOM  16282  H   VAL A1038      -8.921  51.558  26.947  1.00  2.380          H  
ATOM  16283  HA  VAL A1038     -10.000  54.038  28.230  1.00  2.470          H  
ATOM  16284  HB  VAL A1038     -10.775  52.824  25.531  1.00  3.420          H  
ATOM  16285 1HG1 VAL A1038     -12.173  54.828  25.281  1.00  3.420          H  
ATOM  16286 2HG1 VAL A1038     -12.685  53.870  26.669  1.00  3.420          H  
ATOM  16287 3HG1 VAL A1038     -11.735  55.350  26.918  1.00  3.420          H  
ATOM  16288 1HG2 VAL A1038      -9.769  54.889  24.617  1.00  3.420          H  
ATOM  16289 2HG2 VAL A1038      -9.304  55.392  26.259  1.00  3.420          H  
ATOM  16290 3HG2 VAL A1038      -8.564  53.957  25.521  1.00  3.420          H  
ATOM  16291  N   ASP A1039     -11.540  52.543  29.452  1.00  1.910          N  
ATOM  16292  CA  ASP A1039     -12.532  51.799  30.204  1.00  1.830          C  
ATOM  16293  C   ASP A1039     -13.826  52.597  30.299  1.00  2.000          C  
ATOM  16294  O   ASP A1039     -14.679  52.379  31.179  1.00  2.080          O  
ATOM  16295  CB  ASP A1039     -11.946  51.377  31.559  1.00  2.590          C  
ATOM  16296  CG  ASP A1039     -11.385  52.542  32.368  1.00  2.590          C  
ATOM  16297  OD1 ASP A1039     -11.014  53.533  31.749  1.00  2.590          O  
ATOM  16298  OD2 ASP A1039     -11.266  52.441  33.578  1.00  2.590          O  
ATOM  16299  H   ASP A1039     -11.016  53.250  29.980  1.00  2.290          H  
ATOM  16300  HA  ASP A1039     -12.752  50.880  29.658  1.00  2.200          H  
ATOM  16301 1HB  ASP A1039     -12.720  50.883  32.147  1.00  3.110          H  
ATOM  16302 2HB  ASP A1039     -11.150  50.642  31.396  1.00  3.110          H  
ATOM  16303  N   GLU A1040     -14.010  53.475  29.317  1.00  2.230          N  
ATOM  16304  CA  GLU A1040     -15.153  54.359  29.239  1.00  2.540          C  
ATOM  16305  C   GLU A1040     -16.397  53.688  28.684  1.00  2.580          C  
ATOM  16306  O   GLU A1040     -16.991  54.115  27.695  1.00  2.810          O  
ATOM  16307  CB  GLU A1040     -14.800  55.597  28.412  1.00  3.430          C  
ATOM  16308  CG  GLU A1040     -13.672  56.443  29.016  1.00  3.430          C  
ATOM  16309  CD  GLU A1040     -13.304  57.653  28.201  1.00  3.430          C  
ATOM  16310  OE1 GLU A1040     -13.851  57.832  27.141  1.00  3.430          O  
ATOM  16311  OE2 GLU A1040     -12.461  58.397  28.643  1.00  3.430          O  
ATOM  16312  H   GLU A1040     -13.285  53.540  28.615  1.00  2.680          H  
ATOM  16313  HA  GLU A1040     -15.387  54.662  30.235  1.00  3.050          H  
ATOM  16314 1HB  GLU A1040     -14.518  55.301  27.405  1.00  4.120          H  
ATOM  16315 2HB  GLU A1040     -15.680  56.234  28.328  1.00  4.120          H  
ATOM  16316 1HG  GLU A1040     -13.980  56.779  29.992  1.00  4.120          H  
ATOM  16317 2HG  GLU A1040     -12.792  55.814  29.148  1.00  4.120          H  
ATOM  16318  N   SER A1041     -16.784  52.639  29.394  1.00  2.540          N  
ATOM  16319  CA  SER A1041     -17.970  51.856  29.209  1.00  2.730          C  
ATOM  16320  C   SER A1041     -18.542  51.856  30.600  1.00  2.540          C  
ATOM  16321  O   SER A1041     -19.755  51.853  30.816  1.00  2.680          O  
ATOM  16322  CB  SER A1041     -17.612  50.461  28.772  1.00  3.750          C  
ATOM  16323  OG  SER A1041     -16.856  49.818  29.770  1.00  3.750          O  
ATOM  16324  H   SER A1041     -16.198  52.380  30.178  1.00  3.050          H  
ATOM  16325  HA  SER A1041     -18.654  52.337  28.513  1.00  3.280          H  
ATOM  16326 1HB  SER A1041     -18.514  49.904  28.568  1.00  4.500          H  
ATOM  16327 2HB  SER A1041     -17.040  50.506  27.848  1.00  4.500          H  
ATOM  16328  HG  SER A1041     -16.737  48.913  29.469  1.00  4.500          H  
ATOM  16329  N   ALA A1042     -17.610  51.981  31.557  1.00  2.310          N  
ATOM  16330  CA  ALA A1042     -17.902  52.015  32.983  1.00  2.190          C  
ATOM  16331  C   ALA A1042     -17.887  53.465  33.464  1.00  2.170          C  
ATOM  16332  O   ALA A1042     -18.701  53.865  34.306  1.00  2.160          O  
ATOM  16333  CB  ALA A1042     -16.888  51.181  33.755  1.00  3.110          C  
ATOM  16334  H   ALA A1042     -16.632  51.997  31.266  1.00  2.770          H  
ATOM  16335  HA  ALA A1042     -18.901  51.607  33.143  1.00  2.630          H  
ATOM  16336 1HB  ALA A1042     -17.124  51.207  34.818  1.00  3.740          H  
ATOM  16337 2HB  ALA A1042     -16.924  50.155  33.397  1.00  3.740          H  
ATOM  16338 3HB  ALA A1042     -15.889  51.588  33.591  1.00  3.740          H  
ATOM  16339  N   VAL A1043     -16.998  54.264  32.850  1.00  2.200          N  
ATOM  16340  CA  VAL A1043     -16.754  55.649  33.261  1.00  2.230          C  
ATOM  16341  C   VAL A1043     -18.014  56.535  33.228  1.00  2.280          C  
ATOM  16342  O   VAL A1043     -18.140  57.421  34.062  1.00  2.220          O  
ATOM  16343  CB  VAL A1043     -15.602  56.329  32.476  1.00  3.110          C  
ATOM  16344  CG1 VAL A1043     -15.501  57.824  32.820  1.00  3.110          C  
ATOM  16345  CG2 VAL A1043     -14.280  55.609  32.820  1.00  3.110          C  
ATOM  16346  H   VAL A1043     -16.398  53.827  32.155  1.00  2.640          H  
ATOM  16347  HA  VAL A1043     -16.401  55.589  34.274  1.00  2.680          H  
ATOM  16348  HB  VAL A1043     -15.802  56.293  31.446  1.00  3.730          H  
ATOM  16349 1HG1 VAL A1043     -14.681  58.263  32.255  1.00  3.730          H  
ATOM  16350 2HG1 VAL A1043     -16.414  58.351  32.571  1.00  3.730          H  
ATOM  16351 3HG1 VAL A1043     -15.299  57.933  33.896  1.00  3.730          H  
ATOM  16352 1HG2 VAL A1043     -13.452  56.064  32.280  1.00  3.730          H  
ATOM  16353 2HG2 VAL A1043     -14.096  55.694  33.896  1.00  3.730          H  
ATOM  16354 3HG2 VAL A1043     -14.343  54.563  32.555  1.00  3.730          H  
ATOM  16355  N   PRO A1044     -18.934  56.436  32.247  1.00  2.490          N  
ATOM  16356  CA  PRO A1044     -20.153  57.226  32.249  1.00  2.560          C  
ATOM  16357  C   PRO A1044     -20.902  57.134  33.598  1.00  2.410          C  
ATOM  16358  O   PRO A1044     -21.572  58.093  33.981  1.00  2.400          O  
ATOM  16359  CB  PRO A1044     -20.941  56.608  31.089  1.00  3.840          C  
ATOM  16360  CG  PRO A1044     -19.859  56.119  30.134  1.00  3.840          C  
ATOM  16361  CD  PRO A1044     -18.774  55.587  31.038  1.00  3.840          C  
ATOM  16362  HA  PRO A1044     -19.899  58.269  32.028  1.00  3.070          H  
ATOM  16363 1HB  PRO A1044     -21.589  55.797  31.465  1.00  4.610          H  
ATOM  16364 2HB  PRO A1044     -21.603  57.367  30.642  1.00  4.610          H  
ATOM  16365 1HG  PRO A1044     -20.268  55.339  29.469  1.00  4.610          H  
ATOM  16366 2HG  PRO A1044     -19.508  56.937  29.485  1.00  4.610          H  
ATOM  16367 1HD  PRO A1044     -19.030  54.556  31.240  1.00  4.610          H  
ATOM  16368 2HD  PRO A1044     -17.800  55.705  30.568  1.00  4.610          H  
ATOM  16369  N   ASP A1045     -20.794  55.999  34.321  1.00  2.350          N  
ATOM  16370  CA  ASP A1045     -21.454  55.864  35.616  1.00  2.350          C  
ATOM  16371  C   ASP A1045     -20.461  56.197  36.736  1.00  2.090          C  
ATOM  16372  O   ASP A1045     -20.828  56.756  37.776  1.00  2.220          O  
ATOM  16373  CB  ASP A1045     -21.988  54.445  35.803  1.00  3.290          C  
ATOM  16374  CG  ASP A1045     -23.091  54.077  34.812  1.00  3.290          C  
ATOM  16375  OD1 ASP A1045     -24.094  54.749  34.774  1.00  3.290          O  
ATOM  16376  OD2 ASP A1045     -22.916  53.120  34.099  1.00  3.290          O  
ATOM  16377  H   ASP A1045     -20.251  55.191  34.011  1.00  2.820          H  
ATOM  16378  HA  ASP A1045     -22.285  56.565  35.665  1.00  2.820          H  
ATOM  16379 1HB  ASP A1045     -21.165  53.738  35.680  1.00  3.950          H  
ATOM  16380 2HB  ASP A1045     -22.369  54.330  36.816  1.00  3.950          H  
ATOM  16381  N   VAL A1046     -19.199  55.830  36.514  1.00  1.870          N  
ATOM  16382  CA  VAL A1046     -18.110  56.026  37.462  1.00  1.740          C  
ATOM  16383  C   VAL A1046     -17.199  57.137  36.944  1.00  1.780          C  
ATOM  16384  O   VAL A1046     -16.368  56.887  36.089  1.00  2.290          O  
ATOM  16385  CB  VAL A1046     -17.303  54.711  37.570  1.00  2.490          C  
ATOM  16386  CG1 VAL A1046     -16.147  54.852  38.557  1.00  2.490          C  
ATOM  16387  CG2 VAL A1046     -18.236  53.582  37.971  1.00  2.490          C  
ATOM  16388  H   VAL A1046     -18.991  55.365  35.630  1.00  2.240          H  
ATOM  16389  HA  VAL A1046     -18.516  56.304  38.434  1.00  2.090          H  
ATOM  16390  HB  VAL A1046     -16.869  54.485  36.596  1.00  2.990          H  
ATOM  16391 1HG1 VAL A1046     -15.580  53.922  38.604  1.00  2.990          H  
ATOM  16392 2HG1 VAL A1046     -15.480  55.643  38.246  1.00  2.990          H  
ATOM  16393 3HG1 VAL A1046     -16.530  55.073  39.552  1.00  2.990          H  
ATOM  16394 1HG2 VAL A1046     -17.674  52.659  38.022  1.00  2.990          H  
ATOM  16395 2HG2 VAL A1046     -18.672  53.798  38.947  1.00  2.990          H  
ATOM  16396 3HG2 VAL A1046     -19.030  53.477  37.235  1.00  2.990          H  
ATOM  16397  N   SER A1047     -17.253  58.317  37.546  1.00  1.900          N  
ATOM  16398  CA  SER A1047     -16.530  59.502  37.051  1.00  2.080          C  
ATOM  16399  C   SER A1047     -15.004  59.398  37.064  1.00  1.960          C  
ATOM  16400  O   SER A1047     -14.320  60.258  36.502  1.00  2.170          O  
ATOM  16401  CB  SER A1047     -16.934  60.742  37.831  1.00  2.840          C  
ATOM  16402  OG  SER A1047     -16.495  60.668  39.147  1.00  2.840          O  
ATOM  16403  H   SER A1047     -17.903  58.435  38.310  1.00  2.280          H  
ATOM  16404  HA  SER A1047     -16.834  59.648  36.012  1.00  2.500          H  
ATOM  16405 1HB  SER A1047     -16.510  61.625  37.356  1.00  3.410          H  
ATOM  16406 2HB  SER A1047     -18.016  60.847  37.812  1.00  3.410          H  
ATOM  16407  HG  SER A1047     -16.836  61.460  39.603  1.00  3.410          H  
ATOM  16408  N   ARG A1048     -14.457  58.394  37.736  1.00  1.960          N  
ATOM  16409  CA  ARG A1048     -13.020  58.230  37.808  1.00  1.870          C  
ATOM  16410  C   ARG A1048     -12.434  58.159  36.401  1.00  2.100          C  
ATOM  16411  O   ARG A1048     -12.854  57.369  35.557  1.00  2.430          O  
ATOM  16412  CB  ARG A1048     -12.646  56.956  38.558  1.00  2.650          C  
ATOM  16413  CG  ARG A1048     -11.153  56.813  38.910  1.00  2.650          C  
ATOM  16414  CD  ARG A1048     -10.361  56.077  37.897  1.00  2.650          C  
ATOM  16415  NE  ARG A1048     -10.661  54.641  37.814  1.00  2.650          N  
ATOM  16416  CZ  ARG A1048     -10.802  53.939  36.644  1.00  2.650          C  
ATOM  16417  NH1 ARG A1048     -10.767  54.541  35.476  1.00  2.650          N  
ATOM  16418  NH2 ARG A1048     -10.981  52.626  36.637  1.00  2.650          N  
ATOM  16419  H   ARG A1048     -15.070  57.723  38.178  1.00  2.350          H  
ATOM  16420  HA  ARG A1048     -12.594  59.088  38.327  1.00  2.240          H  
ATOM  16421 1HB  ARG A1048     -13.209  56.897  39.477  1.00  3.180          H  
ATOM  16422 2HB  ARG A1048     -12.927  56.090  37.963  1.00  3.180          H  
ATOM  16423 1HG  ARG A1048     -10.719  57.797  38.997  1.00  3.180          H  
ATOM  16424 2HG  ARG A1048     -11.058  56.296  39.860  1.00  3.180          H  
ATOM  16425 1HD  ARG A1048     -10.436  56.506  36.935  1.00  3.180          H  
ATOM  16426 2HD  ARG A1048      -9.346  56.175  38.223  1.00  3.180          H  
ATOM  16427  HE  ARG A1048     -10.703  54.119  38.687  1.00  3.180          H  
ATOM  16428 1HH1 ARG A1048     -10.652  55.534  35.401  1.00  3.180          H  
ATOM  16429 2HH1 ARG A1048     -10.889  53.964  34.623  1.00  3.180          H  
ATOM  16430 1HH2 ARG A1048     -10.981  52.090  37.510  1.00  3.180          H  
ATOM  16431 2HH2 ARG A1048     -11.090  52.164  35.716  1.00  3.180          H  
ATOM  16432  N   ALA A1049     -11.393  58.938  36.188  1.00  2.180          N  
ATOM  16433  CA  ALA A1049     -10.692  59.024  34.925  1.00  2.550          C  
ATOM  16434  C   ALA A1049      -9.275  59.446  35.242  1.00  2.250          C  
ATOM  16435  O   ALA A1049      -8.983  59.720  36.404  1.00  2.220          O  
ATOM  16436  CB  ALA A1049     -11.387  59.998  33.991  1.00  3.420          C  
ATOM  16437  H   ALA A1049     -11.092  59.544  36.936  1.00  2.620          H  
ATOM  16438  HA  ALA A1049     -10.667  58.037  34.464  1.00  3.060          H  
ATOM  16439 1HB  ALA A1049     -10.850  60.060  33.049  1.00  4.110          H  
ATOM  16440 2HB  ALA A1049     -12.408  59.652  33.806  1.00  4.110          H  
ATOM  16441 3HB  ALA A1049     -11.416  60.980  34.458  1.00  4.110          H  
ATOM  16442  N   ARG A1050      -8.403  59.502  34.229  1.00  2.470          N  
ATOM  16443  CA  ARG A1050      -7.000  59.902  34.421  1.00  2.440          C  
ATOM  16444  C   ARG A1050      -6.164  58.868  35.176  1.00  2.260          C  
ATOM  16445  O   ARG A1050      -5.890  59.006  36.369  1.00  2.330          O  
ATOM  16446  CB  ARG A1050      -6.874  61.247  35.134  1.00  3.430          C  
ATOM  16447  CG  ARG A1050      -7.517  62.421  34.424  1.00  3.430          C  
ATOM  16448  CD  ARG A1050      -7.293  63.678  35.169  1.00  3.430          C  
ATOM  16449  NE  ARG A1050      -7.910  64.823  34.509  1.00  3.430          N  
ATOM  16450  CZ  ARG A1050      -7.914  66.090  34.985  1.00  3.430          C  
ATOM  16451  NH1 ARG A1050      -7.325  66.379  36.130  1.00  3.430          N  
ATOM  16452  NH2 ARG A1050      -8.512  67.046  34.292  1.00  3.430          N  
ATOM  16453  H   ARG A1050      -8.718  59.260  33.301  1.00  2.960          H  
ATOM  16454  HA  ARG A1050      -6.551  60.018  33.432  1.00  2.930          H  
ATOM  16455 1HB  ARG A1050      -7.232  61.216  36.151  1.00  4.110          H  
ATOM  16456 2HB  ARG A1050      -5.815  61.485  35.199  1.00  4.110          H  
ATOM  16457 1HG  ARG A1050      -7.090  62.526  33.428  1.00  4.110          H  
ATOM  16458 2HG  ARG A1050      -8.591  62.259  34.346  1.00  4.110          H  
ATOM  16459 1HD  ARG A1050      -7.724  63.578  36.165  1.00  4.110          H  
ATOM  16460 2HD  ARG A1050      -6.222  63.860  35.249  1.00  4.110          H  
ATOM  16461  HE  ARG A1050      -8.374  64.653  33.626  1.00  4.110          H  
ATOM  16462 1HH1 ARG A1050      -6.866  65.658  36.663  1.00  4.110          H  
ATOM  16463 2HH1 ARG A1050      -7.333  67.329  36.477  1.00  4.110          H  
ATOM  16464 1HH2 ARG A1050      -8.964  66.828  33.414  1.00  4.110          H  
ATOM  16465 2HH2 ARG A1050      -8.521  67.995  34.638  1.00  4.110          H  
ATOM  16466  N   PHE A1051      -5.816  57.801  34.469  1.00  2.130          N  
ATOM  16467  CA  PHE A1051      -5.021  56.711  35.008  1.00  2.090          C  
ATOM  16468  C   PHE A1051      -3.607  57.209  35.229  1.00  2.310          C  
ATOM  16469  O   PHE A1051      -3.289  58.356  34.911  1.00  2.580          O  
ATOM  16470  CB  PHE A1051      -4.994  55.540  34.007  1.00  2.940          C  
ATOM  16471  CG  PHE A1051      -4.508  55.995  32.640  1.00  2.940          C  
ATOM  16472  CD1 PHE A1051      -3.149  56.061  32.331  1.00  2.940          C  
ATOM  16473  CD2 PHE A1051      -5.420  56.382  31.665  1.00  2.940          C  
ATOM  16474  CE1 PHE A1051      -2.718  56.524  31.112  1.00  2.940          C  
ATOM  16475  CE2 PHE A1051      -4.988  56.838  30.438  1.00  2.940          C  
ATOM  16476  CZ  PHE A1051      -3.637  56.920  30.162  1.00  2.940          C  
ATOM  16477  H   PHE A1051      -6.086  57.768  33.500  1.00  2.560          H  
ATOM  16478  HA  PHE A1051      -5.427  56.396  35.962  1.00  2.510          H  
ATOM  16479 1HB  PHE A1051      -4.338  54.746  34.361  1.00  3.530          H  
ATOM  16480 2HB  PHE A1051      -5.990  55.120  33.896  1.00  3.530          H  
ATOM  16481  HD1 PHE A1051      -2.419  55.756  33.066  1.00  3.530          H  
ATOM  16482  HD2 PHE A1051      -6.490  56.326  31.874  1.00  3.530          H  
ATOM  16483  HE1 PHE A1051      -1.655  56.580  30.906  1.00  3.530          H  
ATOM  16484  HE2 PHE A1051      -5.717  57.140  29.685  1.00  3.530          H  
ATOM  16485  HZ  PHE A1051      -3.306  57.291  29.192  1.00  3.530          H  
ATOM  16486  N   VAL A1052      -2.752  56.352  35.766  1.00  2.550          N  
ATOM  16487  CA  VAL A1052      -1.383  56.749  36.022  1.00  2.870          C  
ATOM  16488  C   VAL A1052      -0.482  56.119  34.941  1.00  2.490          C  
ATOM  16489  O   VAL A1052      -0.477  54.898  34.807  1.00  2.710          O  
ATOM  16490  CB  VAL A1052      -0.971  56.249  37.423  1.00  3.890          C  
ATOM  16491  CG1 VAL A1052       0.449  56.659  37.731  1.00  3.890          C  
ATOM  16492  CG2 VAL A1052      -1.957  56.788  38.470  1.00  3.890          C  
ATOM  16493  H   VAL A1052      -3.063  55.422  36.003  1.00  3.060          H  
ATOM  16494  HA  VAL A1052      -1.340  57.831  36.022  1.00  3.440          H  
ATOM  16495  HB  VAL A1052      -0.990  55.160  37.431  1.00  4.670          H  
ATOM  16496 1HG1 VAL A1052       0.735  56.278  38.708  1.00  4.670          H  
ATOM  16497 2HG1 VAL A1052       1.116  56.255  36.982  1.00  4.670          H  
ATOM  16498 3HG1 VAL A1052       0.525  57.745  37.731  1.00  4.670          H  
ATOM  16499 1HG2 VAL A1052      -1.680  56.427  39.448  1.00  4.670          H  
ATOM  16500 2HG2 VAL A1052      -1.928  57.870  38.460  1.00  4.670          H  
ATOM  16501 3HG2 VAL A1052      -2.971  56.456  38.244  1.00  4.670          H  
ATOM  16502  N   PRO A1053       0.191  56.909  34.088  1.00  2.290          N  
ATOM  16503  CA  PRO A1053       1.057  56.456  33.015  1.00  2.120          C  
ATOM  16504  C   PRO A1053       2.421  56.061  33.572  1.00  2.420          C  
ATOM  16505  O   PRO A1053       2.777  56.523  34.658  1.00  2.870          O  
ATOM  16506  CB  PRO A1053       1.173  57.702  32.138  1.00  3.180          C  
ATOM  16507  CG  PRO A1053       1.084  58.841  33.118  1.00  3.180          C  
ATOM  16508  CD  PRO A1053       0.101  58.374  34.191  1.00  3.180          C  
ATOM  16509  HA  PRO A1053       0.551  55.642  32.485  1.00  2.540          H  
ATOM  16510 1HB  PRO A1053       2.137  57.689  31.592  1.00  3.820          H  
ATOM  16511 2HB  PRO A1053       0.377  57.721  31.386  1.00  3.820          H  
ATOM  16512 1HG  PRO A1053       2.087  59.054  33.531  1.00  3.820          H  
ATOM  16513 2HG  PRO A1053       0.751  59.755  32.607  1.00  3.820          H  
ATOM  16514 1HD  PRO A1053       0.470  58.720  35.170  1.00  3.820          H  
ATOM  16515 2HD  PRO A1053      -0.925  58.726  33.962  1.00  3.820          H  
ATOM  16516  N   PRO A1054       3.204  55.218  32.891  1.00  2.550          N  
ATOM  16517  CA  PRO A1054       4.608  55.014  33.172  1.00  2.980          C  
ATOM  16518  C   PRO A1054       5.266  56.381  32.954  1.00  2.820          C  
ATOM  16519  O   PRO A1054       4.760  57.150  32.132  1.00  2.520          O  
ATOM  16520  CB  PRO A1054       5.010  53.942  32.144  1.00  4.470          C  
ATOM  16521  CG  PRO A1054       3.707  53.248  31.776  1.00  4.470          C  
ATOM  16522  CD  PRO A1054       2.652  54.334  31.848  1.00  4.470          C  
ATOM  16523  HA  PRO A1054       4.719  54.663  34.200  1.00  3.580          H  
ATOM  16524 1HB  PRO A1054       5.509  54.386  31.283  1.00  5.360          H  
ATOM  16525 2HB  PRO A1054       5.729  53.241  32.596  1.00  5.360          H  
ATOM  16526 1HG  PRO A1054       3.783  52.806  30.760  1.00  5.360          H  
ATOM  16527 2HG  PRO A1054       3.500  52.404  32.460  1.00  5.360          H  
ATOM  16528 1HD  PRO A1054       2.561  54.865  30.884  1.00  5.360          H  
ATOM  16529 2HD  PRO A1054       1.711  53.857  32.165  1.00  5.360          H  
ATOM  16530  N   PRO A1055       6.382  56.694  33.624  1.00  3.310          N  
ATOM  16531  CA  PRO A1055       7.134  57.936  33.513  1.00  3.420          C  
ATOM  16532  C   PRO A1055       7.881  58.059  32.192  1.00  3.210          C  
ATOM  16533  O   PRO A1055       8.251  57.052  31.581  1.00  3.340          O  
ATOM  16534  CB  PRO A1055       8.114  57.824  34.684  1.00  5.130          C  
ATOM  16535  CG  PRO A1055       8.297  56.331  34.881  1.00  5.130          C  
ATOM  16536  CD  PRO A1055       6.953  55.725  34.553  1.00  5.130          C  
ATOM  16537  HA  PRO A1055       6.449  58.786  33.652  1.00  4.100          H  
ATOM  16538 1HB  PRO A1055       9.056  58.338  34.431  1.00  6.160          H  
ATOM  16539 2HB  PRO A1055       7.702  58.329  35.571  1.00  6.160          H  
ATOM  16540 1HG  PRO A1055       9.093  55.960  34.215  1.00  6.160          H  
ATOM  16541 2HG  PRO A1055       8.622  56.116  35.914  1.00  6.160          H  
ATOM  16542 1HD  PRO A1055       7.103  54.763  34.052  1.00  6.160          H  
ATOM  16543 2HD  PRO A1055       6.337  55.644  35.464  1.00  6.160          H  
ATOM  16544  N   ARG A1056       8.148  59.296  31.789  1.00  3.270          N  
ATOM  16545  CA  ARG A1056       8.933  59.596  30.599  1.00  3.370          C  
ATOM  16546  C   ARG A1056       9.739  60.865  30.834  1.00  3.680          C  
ATOM  16547  O   ARG A1056       9.307  61.737  31.591  1.00  4.100          O  
ATOM  16548  CB  ARG A1056       8.017  59.774  29.393  1.00  4.680          C  
ATOM  16549  CG  ARG A1056       8.705  59.946  28.039  1.00  4.680          C  
ATOM  16550  CD  ARG A1056       7.726  59.941  26.932  1.00  4.680          C  
ATOM  16551  NE  ARG A1056       6.869  61.120  26.975  1.00  4.680          N  
ATOM  16552  CZ  ARG A1056       5.840  61.373  26.139  1.00  4.680          C  
ATOM  16553  NH1 ARG A1056       5.528  60.522  25.172  1.00  4.680          N  
ATOM  16554  NH2 ARG A1056       5.141  62.486  26.294  1.00  4.680          N  
ATOM  16555  H   ARG A1056       7.799  60.071  32.337  1.00  3.920          H  
ATOM  16556  HA  ARG A1056       9.619  58.771  30.409  1.00  4.040          H  
ATOM  16557 1HB  ARG A1056       7.356  58.923  29.312  1.00  5.610          H  
ATOM  16558 2HB  ARG A1056       7.391  60.649  29.553  1.00  5.610          H  
ATOM  16559 1HG  ARG A1056       9.219  60.908  27.999  1.00  5.610          H  
ATOM  16560 2HG  ARG A1056       9.417  59.137  27.877  1.00  5.610          H  
ATOM  16561 1HD  ARG A1056       8.261  59.938  25.982  1.00  5.610          H  
ATOM  16562 2HD  ARG A1056       7.098  59.050  27.008  1.00  5.610          H  
ATOM  16563  HE  ARG A1056       7.062  61.814  27.695  1.00  5.610          H  
ATOM  16564 1HH1 ARG A1056       6.056  59.670  25.048  1.00  5.610          H  
ATOM  16565 2HH1 ARG A1056       4.756  60.724  24.552  1.00  5.610          H  
ATOM  16566 1HH2 ARG A1056       5.380  63.152  27.054  1.00  5.610          H  
ATOM  16567 2HH2 ARG A1056       4.369  62.693  25.682  1.00  5.610          H  
ATOM  16568  N   THR A1057      10.885  60.987  30.171  1.00  3.970          N  
ATOM  16569  CA  THR A1057      11.650  62.220  30.263  1.00  4.530          C  
ATOM  16570  C   THR A1057      11.306  63.154  29.115  1.00  4.750          C  
ATOM  16571  O   THR A1057      11.503  62.826  27.947  1.00  5.030          O  
ATOM  16572  CB  THR A1057      13.168  61.935  30.269  1.00  6.120          C  
ATOM  16573  OG1 THR A1057      13.498  61.144  31.431  1.00  6.120          O  
ATOM  16574  CG2 THR A1057      13.974  63.254  30.283  1.00  6.120          C  
ATOM  16575  H   THR A1057      11.213  60.235  29.582  1.00  4.760          H  
ATOM  16576  HA  THR A1057      11.394  62.721  31.196  1.00  5.440          H  
ATOM  16577  HB  THR A1057      13.432  61.371  29.374  1.00  7.340          H  
ATOM  16578  HG1 THR A1057      13.083  60.280  31.351  1.00  7.340          H  
ATOM  16579 1HG2 THR A1057      15.038  63.029  30.281  1.00  7.340          H  
ATOM  16580 2HG2 THR A1057      13.736  63.839  29.398  1.00  7.340          H  
ATOM  16581 3HG2 THR A1057      13.725  63.823  31.178  1.00  7.340          H  
ATOM  16582  N   GLU A1058      10.804  64.332  29.471  1.00  5.080          N  
ATOM  16583  CA  GLU A1058      10.408  65.356  28.510  1.00  5.440          C  
ATOM  16584  C   GLU A1058      11.333  66.575  28.532  1.00  5.420          C  
ATOM  16585  O   GLU A1058      11.449  67.295  27.540  1.00  5.640          O  
ATOM  16586  CB  GLU A1058       8.965  65.797  28.773  1.00  7.470          C  
ATOM  16587  CG  GLU A1058       7.905  64.705  28.553  1.00  7.470          C  
ATOM  16588  CD  GLU A1058       6.504  65.194  28.855  1.00  7.470          C  
ATOM  16589  OE1 GLU A1058       6.389  66.239  29.449  1.00  7.470          O  
ATOM  16590  OE2 GLU A1058       5.553  64.549  28.458  1.00  7.470          O  
ATOM  16591  H   GLU A1058      10.662  64.497  30.457  1.00  6.100          H  
ATOM  16592  HA  GLU A1058      10.453  64.921  27.512  1.00  6.530          H  
ATOM  16593 1HB  GLU A1058       8.876  66.148  29.802  1.00  8.970          H  
ATOM  16594 2HB  GLU A1058       8.721  66.635  28.121  1.00  8.970          H  
ATOM  16595 1HG  GLU A1058       7.951  64.370  27.516  1.00  8.970          H  
ATOM  16596 2HG  GLU A1058       8.137  63.850  29.191  1.00  8.970          H  
ATOM  16597  N   THR A1059      11.988  66.811  29.676  1.00  5.470          N  
ATOM  16598  CA  THR A1059      12.803  68.004  29.884  1.00  5.690          C  
ATOM  16599  C   THR A1059      14.305  67.800  29.709  1.00  5.970          C  
ATOM  16600  O   THR A1059      15.054  68.767  29.575  1.00  6.220          O  
ATOM  16601  CB  THR A1059      12.591  68.502  31.314  1.00  7.880          C  
ATOM  16602  OG1 THR A1059      13.041  67.468  32.225  1.00  7.880          O  
ATOM  16603  CG2 THR A1059      11.115  68.791  31.559  1.00  7.880          C  
ATOM  16604  H   THR A1059      11.865  66.192  30.462  1.00  6.560          H  
ATOM  16605  HA  THR A1059      12.480  68.769  29.176  1.00  6.830          H  
ATOM  16606  HB  THR A1059      13.175  69.408  31.480  1.00  9.450          H  
ATOM  16607  HG1 THR A1059      13.056  67.845  33.152  1.00  9.450          H  
ATOM  16608 1HG2 THR A1059      10.988  69.136  32.588  1.00  9.450          H  
ATOM  16609 2HG2 THR A1059      10.778  69.564  30.870  1.00  9.450          H  
ATOM  16610 3HG2 THR A1059      10.524  67.891  31.406  1.00  9.450          H  
ATOM  16611  N   GLY A1060      14.760  66.555  29.748  1.00  6.270          N  
ATOM  16612  CA  GLY A1060      16.179  66.213  29.653  1.00  6.790          C  
ATOM  16613  C   GLY A1060      16.913  66.320  30.996  1.00  6.870          C  
ATOM  16614  O   GLY A1060      18.096  66.007  31.099  1.00  6.900          O  
ATOM  16615  H   GLY A1060      14.098  65.804  29.860  1.00  7.520          H  
ATOM  16616 1HA  GLY A1060      16.264  65.195  29.278  1.00  8.150          H  
ATOM  16617 2HA  GLY A1060      16.659  66.851  28.917  1.00  8.150          H  
ATOM  16618  N   GLU A1061      16.200  66.700  32.049  1.00  7.230          N  
ATOM  16619  CA  GLU A1061      16.794  66.875  33.372  1.00  7.640          C  
ATOM  16620  C   GLU A1061      17.396  65.585  33.938  1.00  7.960          C  
ATOM  16621  O   GLU A1061      18.388  65.618  34.663  1.00  8.280          O  
ATOM  16622  CB  GLU A1061      15.744  67.465  34.303  1.00 10.530          C  
ATOM  16623  CG  GLU A1061      15.419  68.937  33.986  1.00 10.530          C  
ATOM  16624  CD  GLU A1061      14.208  69.436  34.695  1.00 10.530          C  
ATOM  16625  OE1 GLU A1061      13.239  68.710  34.703  1.00 10.530          O  
ATOM  16626  OE2 GLU A1061      14.233  70.521  35.219  1.00 10.530          O  
ATOM  16627  H   GLU A1061      15.212  66.924  31.923  1.00  8.680          H  
ATOM  16628  HA  GLU A1061      17.602  67.603  33.280  1.00  9.170          H  
ATOM  16629 1HB  GLU A1061      14.826  66.883  34.232  1.00 12.640          H  
ATOM  16630 2HB  GLU A1061      16.092  67.407  35.334  1.00 12.640          H  
ATOM  16631 1HG  GLU A1061      16.271  69.549  34.276  1.00 12.640          H  
ATOM  16632 2HG  GLU A1061      15.284  69.048  32.910  1.00 12.640          H  
ATOM  16633  N   SER A1062      16.789  64.450  33.601  1.00  8.170          N  
ATOM  16634  CA  SER A1062      17.197  63.123  34.040  1.00  8.770          C  
ATOM  16635  C   SER A1062      18.400  62.550  33.277  1.00  9.390          C  
ATOM  16636  O   SER A1062      18.894  61.472  33.620  1.00  9.890          O  
ATOM  16637  CB  SER A1062      16.031  62.179  33.864  1.00 12.040          C  
ATOM  16638  OG  SER A1062      15.759  62.017  32.504  1.00 12.040          O  
ATOM  16639  H   SER A1062      15.961  64.485  33.025  1.00  9.800          H  
ATOM  16640  HA  SER A1062      17.460  63.183  35.096  1.00 10.520          H  
ATOM  16641 1HB  SER A1062      16.264  61.214  34.311  1.00 14.450          H  
ATOM  16642 2HB  SER A1062      15.155  62.578  34.370  1.00 14.450          H  
ATOM  16643  HG  SER A1062      14.944  61.485  32.429  1.00 14.450          H  
ATOM  16644  N   ARG A1063      18.839  63.216  32.208  1.00  9.510          N  
ATOM  16645  CA  ARG A1063      19.934  62.708  31.392  1.00 10.220          C  
ATOM  16646  C   ARG A1063      21.243  62.583  32.165  1.00 10.790          C  
ATOM  16647  O   ARG A1063      21.618  63.462  32.937  1.00 10.880          O  
ATOM  16648  CB  ARG A1063      20.113  63.589  30.173  1.00 14.020          C  
ATOM  16649  CG  ARG A1063      18.997  63.457  29.138  1.00 14.020          C  
ATOM  16650  CD  ARG A1063      19.104  64.501  28.112  1.00 14.020          C  
ATOM  16651  NE  ARG A1063      18.120  64.362  27.054  1.00 14.020          N  
ATOM  16652  CZ  ARG A1063      17.915  65.272  26.075  1.00 14.020          C  
ATOM  16653  NH1 ARG A1063      18.606  66.402  26.058  1.00 14.020          N  
ATOM  16654  NH2 ARG A1063      17.019  65.019  25.125  1.00 14.020          N  
ATOM  16655  H   ARG A1063      18.433  64.124  31.969  1.00 11.410          H  
ATOM  16656  HA  ARG A1063      19.653  61.714  31.044  1.00 12.260          H  
ATOM  16657 1HB  ARG A1063      20.162  64.634  30.482  1.00 16.830          H  
ATOM  16658 2HB  ARG A1063      21.055  63.351  29.683  1.00 16.830          H  
ATOM  16659 1HG  ARG A1063      19.059  62.487  28.651  1.00 16.830          H  
ATOM  16660 2HG  ARG A1063      18.035  63.550  29.635  1.00 16.830          H  
ATOM  16661 1HD  ARG A1063      18.920  65.440  28.609  1.00 16.830          H  
ATOM  16662 2HD  ARG A1063      20.100  64.505  27.670  1.00 16.830          H  
ATOM  16663  HE  ARG A1063      17.578  63.509  27.026  1.00 16.830          H  
ATOM  16664 1HH1 ARG A1063      19.296  66.613  26.806  1.00 16.830          H  
ATOM  16665 2HH1 ARG A1063      18.471  67.071  25.319  1.00 16.830          H  
ATOM  16666 1HH2 ARG A1063      16.496  64.151  25.138  1.00 16.830          H  
ATOM  16667 2HH2 ARG A1063      16.862  65.686  24.386  1.00 16.830          H  
ATOM  16668  N   LYS A1064      21.968  61.491  31.896  1.00 11.350          N  
ATOM  16669  CA  LYS A1064      23.261  61.192  32.526  1.00 12.090          C  
ATOM  16670  C   LYS A1064      24.378  62.212  32.263  1.00 12.460          C  
ATOM  16671  O   LYS A1064      25.363  62.250  33.003  1.00 12.920          O  
ATOM  16672  CB  LYS A1064      23.736  59.799  32.089  1.00 16.630          C  
ATOM  16673  CG  LYS A1064      24.126  59.678  30.603  1.00 16.630          C  
ATOM  16674  CD  LYS A1064      24.526  58.243  30.239  1.00 16.630          C  
ATOM  16675  CE  LYS A1064      24.953  58.139  28.772  1.00 16.630          C  
ATOM  16676  NZ  LYS A1064      25.317  56.742  28.390  1.00 16.630          N  
ATOM  16677  H   LYS A1064      21.578  60.818  31.253  1.00 13.620          H  
ATOM  16678  HA  LYS A1064      23.098  61.168  33.604  1.00 14.510          H  
ATOM  16679 1HB  LYS A1064      24.603  59.514  32.685  1.00 19.960          H  
ATOM  16680 2HB  LYS A1064      22.950  59.072  32.291  1.00 19.960          H  
ATOM  16681 1HG  LYS A1064      23.296  59.990  29.974  1.00 19.960          H  
ATOM  16682 2HG  LYS A1064      24.978  60.328  30.396  1.00 19.960          H  
ATOM  16683 1HD  LYS A1064      25.353  57.925  30.875  1.00 19.960          H  
ATOM  16684 2HD  LYS A1064      23.681  57.574  30.410  1.00 19.960          H  
ATOM  16685 1HE  LYS A1064      24.134  58.475  28.139  1.00 19.960          H  
ATOM  16686 2HE  LYS A1064      25.815  58.785  28.607  1.00 19.960          H  
ATOM  16687 1HZ  LYS A1064      25.591  56.721  27.417  1.00 19.960          H  
ATOM  16688 2HZ  LYS A1064      26.086  56.423  28.963  1.00 19.960          H  
ATOM  16689 3HZ  LYS A1064      24.521  56.135  28.528  1.00 19.960          H  
ATOM  16690  N   SER A1065      24.255  62.994  31.195  1.00 12.410          N  
ATOM  16691  CA  SER A1065      25.254  63.999  30.854  1.00 12.910          C  
ATOM  16692  C   SER A1065      24.961  65.278  31.623  1.00 13.130          C  
ATOM  16693  O   SER A1065      23.840  65.808  31.561  1.00 13.470          O  
ATOM  16694  CB  SER A1065      25.256  64.285  29.367  1.00 17.870          C  
ATOM  16695  OG  SER A1065      25.658  63.174  28.614  1.00 17.870          O  
ATOM  16696  H   SER A1065      23.432  62.897  30.627  1.00 14.890          H  
ATOM  16697  HA  SER A1065      26.238  63.634  31.148  1.00 15.490          H  
ATOM  16698 1HB  SER A1065      24.260  64.569  29.068  1.00 21.450          H  
ATOM  16699 2HB  SER A1065      25.913  65.131  29.162  1.00 21.450          H  
ATOM  16700  HG  SER A1065      25.668  63.481  27.704  1.00 21.450          H  
ATOM  16701  N   THR A1066      25.964  65.793  32.336  1.00 13.060          N  
ATOM  16702  CA  THR A1066      25.748  66.959  33.170  1.00 13.390          C  
ATOM  16703  C   THR A1066      25.171  68.118  32.384  1.00 13.290          C  
ATOM  16704  O   THR A1066      25.733  68.551  31.377  1.00 13.420          O  
ATOM  16705  CB  THR A1066      27.076  67.410  33.832  1.00 18.610          C  
ATOM  16706  OG1 THR A1066      27.620  66.329  34.605  1.00 18.610          O  
ATOM  16707  CG2 THR A1066      26.832  68.602  34.758  1.00 18.610          C  
ATOM  16708  H   THR A1066      26.866  65.337  32.348  1.00 15.670          H  
ATOM  16709  HA  THR A1066      25.040  66.692  33.955  1.00 16.070          H  
ATOM  16710  HB  THR A1066      27.790  67.691  33.059  1.00 22.340          H  
ATOM  16711  HG1 THR A1066      28.509  66.558  34.895  1.00 22.340          H  
ATOM  16712 1HG2 THR A1066      27.774  68.897  35.217  1.00 22.340          H  
ATOM  16713 2HG2 THR A1066      26.434  69.445  34.197  1.00 22.340          H  
ATOM  16714 3HG2 THR A1066      26.125  68.321  35.535  1.00 22.340          H  
ATOM  16715  N   SER A1067      24.044  68.613  32.887  1.00 13.230          N  
ATOM  16716  CA  SER A1067      23.275  69.737  32.365  1.00 13.160          C  
ATOM  16717  C   SER A1067      22.866  69.658  30.886  1.00 12.480          C  
ATOM  16718  O   SER A1067      22.457  70.673  30.308  1.00 12.100          O  
ATOM  16719  CB  SER A1067      24.042  71.029  32.605  1.00 18.450          C  
ATOM  16720  OG  SER A1067      24.260  71.244  33.979  1.00 18.450          O  
ATOM  16721  H   SER A1067      23.687  68.160  33.715  1.00 15.880          H  
ATOM  16722  HA  SER A1067      22.356  69.793  32.950  1.00 15.790          H  
ATOM  16723 1HB  SER A1067      24.999  70.987  32.085  1.00 22.140          H  
ATOM  16724 2HB  SER A1067      23.483  71.866  32.190  1.00 22.140          H  
ATOM  16725  HG  SER A1067      24.738  72.076  34.041  1.00 22.140          H  
ATOM  16726  N   SER A1068      22.827  68.461  30.286  1.00 12.470          N  
ATOM  16727  CA  SER A1068      22.401  68.366  28.879  1.00 11.980          C  
ATOM  16728  C   SER A1068      20.888  68.264  28.748  1.00 12.070          C  
ATOM  16729  O   SER A1068      20.360  67.272  28.236  1.00 12.230          O  
ATOM  16730  CB  SER A1068      23.040  67.189  28.162  1.00 16.970          C  
ATOM  16731  OG  SER A1068      24.431  67.342  28.018  1.00 16.970          O  
ATOM  16732  H   SER A1068      23.149  67.626  30.789  1.00 14.960          H  
ATOM  16733  HA  SER A1068      22.721  69.275  28.369  1.00 14.380          H  
ATOM  16734 1HB  SER A1068      22.823  66.288  28.726  1.00 20.360          H  
ATOM  16735 2HB  SER A1068      22.584  67.080  27.183  1.00 20.360          H  
ATOM  16736  HG  SER A1068      24.729  66.590  27.498  1.00 20.360          H  
ATOM  16737  N   ALA A1069      20.218  69.317  29.200  1.00 12.090          N  
ATOM  16738  CA  ALA A1069      18.768  69.444  29.214  1.00 12.380          C  
ATOM  16739  C   ALA A1069      18.256  69.690  27.810  1.00 12.060          C  
ATOM  16740  O   ALA A1069      19.010  70.097  26.923  1.00 11.820          O  
ATOM  16741  CB  ALA A1069      18.328  70.559  30.140  1.00 17.220          C  
ATOM  16742  H   ALA A1069      20.804  70.073  29.563  1.00 14.510          H  
ATOM  16743  HA  ALA A1069      18.347  68.508  29.571  1.00 14.860          H  
ATOM  16744 1HB  ALA A1069      17.237  70.612  30.141  1.00 20.660          H  
ATOM  16745 2HB  ALA A1069      18.685  70.354  31.147  1.00 20.660          H  
ATOM  16746 3HB  ALA A1069      18.740  71.502  29.789  1.00 20.660          H  
ATOM  16747  N   ARG A1070      16.979  69.416  27.595  1.00 12.240          N  
ATOM  16748  CA  ARG A1070      16.352  69.652  26.313  1.00 12.180          C  
ATOM  16749  C   ARG A1070      16.358  71.135  25.968  1.00 11.870          C  
ATOM  16750  O   ARG A1070      16.047  71.977  26.812  1.00 11.840          O  
ATOM  16751  CB  ARG A1070      14.928  69.131  26.346  1.00 17.080          C  
ATOM  16752  CG  ARG A1070      14.165  69.191  25.052  1.00 17.080          C  
ATOM  16753  CD  ARG A1070      12.849  68.563  25.208  1.00 17.080          C  
ATOM  16754  NE  ARG A1070      12.087  68.594  23.985  1.00 17.080          N  
ATOM  16755  CZ  ARG A1070      10.865  68.038  23.818  1.00 17.080          C  
ATOM  16756  NH1 ARG A1070      10.274  67.404  24.822  1.00 17.080          N  
ATOM  16757  NH2 ARG A1070      10.259  68.130  22.638  1.00 17.080          N  
ATOM  16758  H   ARG A1070      16.392  69.084  28.363  1.00 14.690          H  
ATOM  16759  HA  ARG A1070      16.911  69.113  25.549  1.00 14.620          H  
ATOM  16760 1HB  ARG A1070      14.933  68.093  26.675  1.00 20.490          H  
ATOM  16761 2HB  ARG A1070      14.359  69.699  27.082  1.00 20.490          H  
ATOM  16762 1HG  ARG A1070      14.007  70.230  24.760  1.00 20.490          H  
ATOM  16763 2HG  ARG A1070      14.711  68.667  24.271  1.00 20.490          H  
ATOM  16764 1HD  ARG A1070      12.983  67.523  25.508  1.00 20.490          H  
ATOM  16765 2HD  ARG A1070      12.294  69.103  25.975  1.00 20.490          H  
ATOM  16766  HE  ARG A1070      12.509  69.073  23.202  1.00 20.490          H  
ATOM  16767 1HH1 ARG A1070      10.740  67.335  25.747  1.00 20.490          H  
ATOM  16768 2HH1 ARG A1070       9.363  66.993  24.693  1.00 20.490          H  
ATOM  16769 1HH2 ARG A1070      10.711  68.614  21.874  1.00 20.490          H  
ATOM  16770 2HH2 ARG A1070       9.347  67.720  22.502  1.00 20.490          H  
ATOM  16771  N   ARG A1071      16.701  71.453  24.722  1.00 11.840          N  
ATOM  16772  CA  ARG A1071      16.690  72.832  24.259  1.00 11.670          C  
ATOM  16773  C   ARG A1071      15.267  73.371  24.251  1.00 11.270          C  
ATOM  16774  O   ARG A1071      14.346  72.701  23.781  1.00 11.310          O  
ATOM  16775  CB  ARG A1071      17.280  72.947  22.863  1.00 16.410          C  
ATOM  16776  CG  ARG A1071      18.775  72.645  22.754  1.00 16.410          C  
ATOM  16777  CD  ARG A1071      19.245  72.830  21.363  1.00 16.410          C  
ATOM  16778  NE  ARG A1071      20.654  72.476  21.182  1.00 16.410          N  
ATOM  16779  CZ  ARG A1071      21.712  73.299  21.372  1.00 16.410          C  
ATOM  16780  NH1 ARG A1071      21.539  74.545  21.768  1.00 16.410          N  
ATOM  16781  NH2 ARG A1071      22.938  72.846  21.155  1.00 16.410          N  
ATOM  16782  H   ARG A1071      16.969  70.715  24.090  1.00 14.210          H  
ATOM  16783  HA  ARG A1071      17.288  73.433  24.946  1.00 14.000          H  
ATOM  16784 1HB  ARG A1071      16.758  72.261  22.196  1.00 19.690          H  
ATOM  16785 2HB  ARG A1071      17.115  73.955  22.481  1.00 19.690          H  
ATOM  16786 1HG  ARG A1071      19.335  73.310  23.412  1.00 19.690          H  
ATOM  16787 2HG  ARG A1071      18.962  71.613  23.041  1.00 19.690          H  
ATOM  16788 1HD  ARG A1071      18.655  72.177  20.736  1.00 19.690          H  
ATOM  16789 2HD  ARG A1071      19.093  73.856  21.038  1.00 19.690          H  
ATOM  16790  HE  ARG A1071      20.852  71.528  20.875  1.00 19.690          H  
ATOM  16791 1HH1 ARG A1071      20.613  74.900  21.938  1.00 19.690          H  
ATOM  16792 2HH1 ARG A1071      22.338  75.149  21.905  1.00 19.690          H  
ATOM  16793 1HH2 ARG A1071      23.077  71.894  20.840  1.00 19.690          H  
ATOM  16794 2HH2 ARG A1071      23.736  73.449  21.289  1.00 19.690          H  
ATOM  16795  N   THR A1072      15.100  74.617  24.683  1.00 11.040          N  
ATOM  16796  CA  THR A1072      13.789  75.255  24.707  1.00 10.820          C  
ATOM  16797  C   THR A1072      13.497  76.082  23.457  1.00 10.530          C  
ATOM  16798  O   THR A1072      12.412  76.651  23.314  1.00 10.660          O  
ATOM  16799  CB  THR A1072      13.679  76.144  25.952  1.00 15.240          C  
ATOM  16800  OG1 THR A1072      14.704  77.153  25.903  1.00 15.240          O  
ATOM  16801  CG2 THR A1072      13.866  75.291  27.205  1.00 15.240          C  
ATOM  16802  H   THR A1072      15.885  75.135  25.057  1.00 13.250          H  
ATOM  16803  HA  THR A1072      13.033  74.473  24.774  1.00 12.980          H  
ATOM  16804  HB  THR A1072      12.701  76.625  25.973  1.00 18.280          H  
ATOM  16805  HG1 THR A1072      14.517  77.827  26.568  1.00 18.280          H  
ATOM  16806 1HG2 THR A1072      13.791  75.921  28.089  1.00 18.280          H  
ATOM  16807 2HG2 THR A1072      13.091  74.526  27.238  1.00 18.280          H  
ATOM  16808 3HG2 THR A1072      14.843  74.809  27.188  1.00 18.280          H  
ATOM  16809  N   ARG A1073      14.469  76.159  22.558  1.00 10.310          N  
ATOM  16810  CA  ARG A1073      14.310  76.920  21.333  1.00 10.180          C  
ATOM  16811  C   ARG A1073      13.730  76.012  20.235  1.00  9.720          C  
ATOM  16812  O   ARG A1073      14.230  74.908  20.040  1.00  9.560          O  
ATOM  16813  CB  ARG A1073      15.645  77.496  20.884  1.00 14.300          C  
ATOM  16814  CG  ARG A1073      16.230  78.532  21.836  1.00 14.300          C  
ATOM  16815  CD  ARG A1073      17.534  79.063  21.361  1.00 14.300          C  
ATOM  16816  NE  ARG A1073      18.091  80.035  22.300  1.00 14.300          N  
ATOM  16817  CZ  ARG A1073      19.272  80.681  22.154  1.00 14.300          C  
ATOM  16818  NH1 ARG A1073      20.031  80.461  21.097  1.00 14.300          N  
ATOM  16819  NH2 ARG A1073      19.666  81.541  23.081  1.00 14.300          N  
ATOM  16820  H   ARG A1073      15.319  75.653  22.749  1.00 12.370          H  
ATOM  16821  HA  ARG A1073      13.653  77.751  21.559  1.00 12.220          H  
ATOM  16822 1HB  ARG A1073      16.372  76.691  20.777  1.00 17.160          H  
ATOM  16823 2HB  ARG A1073      15.533  77.968  19.909  1.00 17.160          H  
ATOM  16824 1HG  ARG A1073      15.537  79.366  21.931  1.00 17.160          H  
ATOM  16825 2HG  ARG A1073      16.383  78.079  22.817  1.00 17.160          H  
ATOM  16826 1HD  ARG A1073      18.240  78.240  21.258  1.00 17.160          H  
ATOM  16827 2HD  ARG A1073      17.395  79.554  20.398  1.00 17.160          H  
ATOM  16828  HE  ARG A1073      17.546  80.240  23.130  1.00 17.160          H  
ATOM  16829 1HH1 ARG A1073      19.738  79.809  20.387  1.00 17.160          H  
ATOM  16830 2HH1 ARG A1073      20.910  80.948  20.996  1.00 17.160          H  
ATOM  16831 1HH2 ARG A1073      19.086  81.712  23.892  1.00 17.160          H  
ATOM  16832 2HH2 ARG A1073      20.544  82.028  22.981  1.00 17.160          H  
ATOM  16833  N   PRO A1074      12.722  76.466  19.461  1.00  9.730          N  
ATOM  16834  CA  PRO A1074      12.068  75.745  18.371  1.00  9.650          C  
ATOM  16835  C   PRO A1074      12.854  75.721  17.056  1.00  9.020          C  
ATOM  16836  O   PRO A1074      12.408  75.127  16.076  1.00  9.340          O  
ATOM  16837  CB  PRO A1074      10.769  76.539  18.200  1.00 14.480          C  
ATOM  16838  CG  PRO A1074      11.142  77.957  18.577  1.00 14.480          C  
ATOM  16839  CD  PRO A1074      12.141  77.811  19.712  1.00 14.480          C  
ATOM  16840  HA  PRO A1074      11.856  74.719  18.705  1.00 11.580          H  
ATOM  16841 1HB  PRO A1074      10.411  76.452  17.162  1.00 17.370          H  
ATOM  16842 2HB  PRO A1074       9.984  76.116  18.846  1.00 17.370          H  
ATOM  16843 1HG  PRO A1074      11.560  78.484  17.703  1.00 17.370          H  
ATOM  16844 2HG  PRO A1074      10.241  78.515  18.878  1.00 17.370          H  
ATOM  16845 1HD  PRO A1074      12.901  78.604  19.625  1.00 17.370          H  
ATOM  16846 2HD  PRO A1074      11.605  77.832  20.683  1.00 17.370          H  
ATOM  16847  N   ARG A1075      13.963  76.448  17.013  1.00  8.290          N  
ATOM  16848  CA  ARG A1075      14.739  76.610  15.796  1.00  7.790          C  
ATOM  16849  C   ARG A1075      15.641  75.421  15.481  1.00  7.130          C  
ATOM  16850  O   ARG A1075      16.117  74.724  16.389  1.00  6.930          O  
ATOM  16851  CB  ARG A1075      15.589  77.863  15.896  1.00 11.110          C  
ATOM  16852  CG  ARG A1075      14.791  79.161  15.949  1.00 11.110          C  
ATOM  16853  CD  ARG A1075      15.670  80.352  16.033  1.00 11.110          C  
ATOM  16854  NE  ARG A1075      14.896  81.586  16.105  1.00 11.110          N  
ATOM  16855  CZ  ARG A1075      15.416  82.829  16.223  1.00 11.110          C  
ATOM  16856  NH1 ARG A1075      16.722  83.007  16.280  1.00 11.110          N  
ATOM  16857  NH2 ARG A1075      14.604  83.873  16.279  1.00 11.110          N  
ATOM  16858  H   ARG A1075      14.288  76.891  17.853  1.00  9.950          H  
ATOM  16859  HA  ARG A1075      14.041  76.735  14.968  1.00  9.350          H  
ATOM  16860 1HB  ARG A1075      16.198  77.811  16.797  1.00 13.330          H  
ATOM  16861 2HB  ARG A1075      16.269  77.911  15.043  1.00 13.330          H  
ATOM  16862 1HG  ARG A1075      14.182  79.247  15.051  1.00 13.330          H  
ATOM  16863 2HG  ARG A1075      14.141  79.152  16.825  1.00 13.330          H  
ATOM  16864 1HD  ARG A1075      16.287  80.279  16.928  1.00 13.330          H  
ATOM  16865 2HD  ARG A1075      16.305  80.393  15.148  1.00 13.330          H  
ATOM  16866  HE  ARG A1075      13.887  81.504  16.064  1.00 13.330          H  
ATOM  16867 1HH1 ARG A1075      17.346  82.216  16.236  1.00 13.330          H  
ATOM  16868 2HH1 ARG A1075      17.102  83.939  16.367  1.00 13.330          H  
ATOM  16869 1HH2 ARG A1075      13.602  83.739  16.235  1.00 13.330          H  
ATOM  16870 2HH2 ARG A1075      14.981  84.805  16.367  1.00 13.330          H  
ATOM  16871  N   ALA A1076      15.877  75.225  14.180  1.00  7.120          N  
ATOM  16872  CA  ALA A1076      16.817  74.230  13.675  1.00  6.800          C  
ATOM  16873  C   ALA A1076      18.208  74.595  14.147  1.00  6.470          C  
ATOM  16874  O   ALA A1076      18.526  75.779  14.297  1.00  6.600          O  
ATOM  16875  CB  ALA A1076      16.774  74.151  12.162  1.00  9.650          C  
ATOM  16876  H   ALA A1076      15.402  75.819  13.515  1.00  8.540          H  
ATOM  16877  HA  ALA A1076      16.556  73.258  14.096  1.00  8.160          H  
ATOM  16878 1HB  ALA A1076      17.485  73.395  11.827  1.00 11.580          H  
ATOM  16879 2HB  ALA A1076      15.771  73.876  11.840  1.00 11.580          H  
ATOM  16880 3HB  ALA A1076      17.042  75.116  11.740  1.00 11.580          H  
ATOM  16881  N   HIS A1077      19.036  73.593  14.377  1.00  6.430          N  
ATOM  16882  CA  HIS A1077      20.382  73.843  14.858  1.00  6.490          C  
ATOM  16883  C   HIS A1077      21.385  72.737  14.571  1.00  6.540          C  
ATOM  16884  O   HIS A1077      21.020  71.593  14.316  1.00  6.770          O  
ATOM  16885  CB  HIS A1077      20.322  74.082  16.369  1.00  9.060          C  
ATOM  16886  CG  HIS A1077      19.722  72.920  17.133  1.00  9.060          C  
ATOM  16887  ND1 HIS A1077      18.344  72.751  17.281  1.00  9.060          N  
ATOM  16888  CD2 HIS A1077      20.300  71.870  17.769  1.00  9.060          C  
ATOM  16889  CE1 HIS A1077      18.115  71.657  17.984  1.00  9.060          C  
ATOM  16890  NE2 HIS A1077      19.284  71.103  18.298  1.00  9.060          N  
ATOM  16891  H   HIS A1077      18.713  72.637  14.215  1.00  7.720          H  
ATOM  16892  HA  HIS A1077      20.758  74.750  14.387  1.00  7.790          H  
ATOM  16893 1HB  HIS A1077      21.327  74.254  16.752  1.00 10.870          H  
ATOM  16894 2HB  HIS A1077      19.729  74.972  16.578  1.00 10.870          H  
ATOM  16895  HD1 HIS A1077      17.599  73.437  17.051  1.00 10.870          H  
ATOM  16896  HD2 HIS A1077      21.336  71.574  17.915  1.00 10.870          H  
ATOM  16897  HE1 HIS A1077      17.095  71.353  18.211  1.00 10.870          H  
ATOM  16898  N   THR A1078      22.663  73.105  14.642  1.00  6.630          N  
ATOM  16899  CA  THR A1078      23.780  72.180  14.535  1.00  6.820          C  
ATOM  16900  C   THR A1078      23.754  71.200  15.703  1.00  6.860          C  
ATOM  16901  O   THR A1078      23.616  71.612  16.856  1.00  7.050          O  
ATOM  16902  CB  THR A1078      25.122  72.951  14.519  1.00  9.470          C  
ATOM  16903  OG1 THR A1078      25.131  73.870  13.413  1.00  9.470          O  
ATOM  16904  CG2 THR A1078      26.298  71.987  14.364  1.00  9.470          C  
ATOM  16905  H   THR A1078      22.881  74.078  14.801  1.00  7.960          H  
ATOM  16906  HA  THR A1078      23.683  71.614  13.608  1.00  8.180          H  
ATOM  16907  HB  THR A1078      25.229  73.510  15.448  1.00 11.370          H  
ATOM  16908  HG1 THR A1078      25.894  74.453  13.486  1.00 11.370          H  
ATOM  16909 1HG2 THR A1078      27.226  72.557  14.348  1.00 11.370          H  
ATOM  16910 2HG2 THR A1078      26.328  71.288  15.197  1.00 11.370          H  
ATOM  16911 3HG2 THR A1078      26.196  71.436  13.432  1.00 11.370          H  
ATOM  16912  N   GLY A1079      23.923  69.911  15.419  1.00  6.940          N  
ATOM  16913  CA  GLY A1079      23.926  68.909  16.475  1.00  7.000          C  
ATOM  16914  C   GLY A1079      22.769  67.926  16.297  1.00  6.940          C  
ATOM  16915  O   GLY A1079      22.086  67.937  15.271  1.00  6.970          O  
ATOM  16916  H   GLY A1079      24.032  69.634  14.453  1.00  8.330          H  
ATOM  16917 1HA  GLY A1079      24.876  68.373  16.461  1.00  8.400          H  
ATOM  16918 2HA  GLY A1079      23.851  69.416  17.431  1.00  8.400          H  
ATOM  16919  N   PRO A1080      22.522  67.045  17.279  1.00  7.090          N  
ATOM  16920  CA  PRO A1080      21.538  65.972  17.246  1.00  7.250          C  
ATOM  16921  C   PRO A1080      20.122  66.492  17.482  1.00  6.760          C  
ATOM  16922  O   PRO A1080      19.471  66.134  18.461  1.00  6.840          O  
ATOM  16923  CB  PRO A1080      22.022  65.073  18.388  1.00 10.880          C  
ATOM  16924  CG  PRO A1080      22.624  66.037  19.388  1.00 10.880          C  
ATOM  16925  CD  PRO A1080      23.284  67.123  18.543  1.00 10.880          C  
ATOM  16926  HA  PRO A1080      21.602  65.449  16.279  1.00  8.700          H  
ATOM  16927 1HB  PRO A1080      21.176  64.499  18.799  1.00 13.050          H  
ATOM  16928 2HB  PRO A1080      22.748  64.340  18.009  1.00 13.050          H  
ATOM  16929 1HG  PRO A1080      21.830  66.432  20.044  1.00 13.050          H  
ATOM  16930 2HG  PRO A1080      23.339  65.510  20.040  1.00 13.050          H  
ATOM  16931 1HD  PRO A1080      23.129  68.090  19.043  1.00 13.050          H  
ATOM  16932 2HD  PRO A1080      24.348  66.896  18.381  1.00 13.050          H  
ATOM  16933  N   GLN A1081      19.666  67.335  16.560  1.00  6.550          N  
ATOM  16934  CA  GLN A1081      18.355  67.988  16.602  1.00  6.350          C  
ATOM  16935  C   GLN A1081      17.188  67.043  16.319  1.00  5.900          C  
ATOM  16936  O   GLN A1081      16.024  67.412  16.476  1.00  6.080          O  
ATOM  16937  CB  GLN A1081      18.312  69.145  15.605  1.00  8.970          C  
ATOM  16938  CG  GLN A1081      18.313  68.747  14.148  1.00  8.970          C  
ATOM  16939  CD  GLN A1081      18.345  69.964  13.256  1.00  8.970          C  
ATOM  16940  OE1 GLN A1081      17.963  71.066  13.684  1.00  8.970          O  
ATOM  16941  NE2 GLN A1081      18.784  69.783  12.013  1.00  8.970          N  
ATOM  16942  H   GLN A1081      20.307  67.567  15.797  1.00  7.860          H  
ATOM  16943  HA  GLN A1081      18.218  68.395  17.604  1.00  7.620          H  
ATOM  16944 1HB  GLN A1081      17.429  69.751  15.790  1.00 10.760          H  
ATOM  16945 2HB  GLN A1081      19.189  69.781  15.757  1.00 10.760          H  
ATOM  16946 1HG  GLN A1081      19.199  68.146  13.943  1.00 10.760          H  
ATOM  16947 2HG  GLN A1081      17.409  68.184  13.920  1.00 10.760          H  
ATOM  16948 1HE2 GLN A1081      18.826  70.551  11.372  1.00 10.760          H  
ATOM  16949 2HE2 GLN A1081      19.083  68.876  11.715  1.00 10.760          H  
ATOM  16950  N   GLY A1082      17.504  65.852  15.836  1.00  5.630          N  
ATOM  16951  CA  GLY A1082      16.522  64.862  15.441  1.00  5.420          C  
ATOM  16952  C   GLY A1082      17.219  63.562  15.087  1.00  4.870          C  
ATOM  16953  O   GLY A1082      18.287  63.251  15.618  1.00  4.990          O  
ATOM  16954  H   GLY A1082      18.483  65.625  15.753  1.00  6.760          H  
ATOM  16955 1HA  GLY A1082      15.819  64.696  16.257  1.00  6.500          H  
ATOM  16956 2HA  GLY A1082      15.954  65.225  14.586  1.00  6.500          H  
ATOM  16957  N   VAL A1083      16.594  62.780  14.221  1.00  4.550          N  
ATOM  16958  CA  VAL A1083      17.123  61.476  13.852  1.00  4.240          C  
ATOM  16959  C   VAL A1083      17.265  61.378  12.345  1.00  4.130          C  
ATOM  16960  O   VAL A1083      16.716  62.206  11.616  1.00  4.300          O  
ATOM  16961  CB  VAL A1083      16.205  60.348  14.364  1.00  6.060          C  
ATOM  16962  CG1 VAL A1083      16.091  60.420  15.879  1.00  6.060          C  
ATOM  16963  CG2 VAL A1083      14.825  60.430  13.687  1.00  6.060          C  
ATOM  16964  H   VAL A1083      15.736  63.107  13.799  1.00  5.460          H  
ATOM  16965  HA  VAL A1083      18.109  61.354  14.300  1.00  5.090          H  
ATOM  16966  HB  VAL A1083      16.659  59.411  14.131  1.00  7.270          H  
ATOM  16967 1HG1 VAL A1083      15.472  59.600  16.238  1.00  7.270          H  
ATOM  16968 2HG1 VAL A1083      17.086  60.343  16.319  1.00  7.270          H  
ATOM  16969 3HG1 VAL A1083      15.639  61.363  16.173  1.00  7.270          H  
ATOM  16970 1HG2 VAL A1083      14.198  59.622  14.043  1.00  7.270          H  
ATOM  16971 2HG2 VAL A1083      14.354  61.376  13.925  1.00  7.270          H  
ATOM  16972 3HG2 VAL A1083      14.931  60.341  12.603  1.00  7.270          H  
ATOM  16973  N   SER A1084      17.981  60.356  11.896  1.00  4.200          N  
ATOM  16974  CA  SER A1084      18.193  60.088  10.484  1.00  4.460          C  
ATOM  16975  C   SER A1084      16.925  59.612   9.806  1.00  4.270          C  
ATOM  16976  O   SER A1084      15.946  59.237  10.465  1.00  4.180          O  
ATOM  16977  CB  SER A1084      19.243  59.012  10.305  1.00  6.140          C  
ATOM  16978  OG  SER A1084      18.761  57.755  10.735  1.00  6.140          O  
ATOM  16979  H   SER A1084      18.413  59.738  12.566  1.00  5.040          H  
ATOM  16980  HA  SER A1084      18.524  61.008  10.000  1.00  5.350          H  
ATOM  16981 1HB  SER A1084      19.528  58.948   9.255  1.00  7.370          H  
ATOM  16982 2HB  SER A1084      20.134  59.274  10.871  1.00  7.370          H  
ATOM  16983  HG  SER A1084      19.489  57.133  10.574  1.00  7.370          H  
ATOM  16984  N   LEU A1085      16.945  59.606   8.472  1.00  4.450          N  
ATOM  16985  CA  LEU A1085      15.801  59.134   7.719  1.00  4.510          C  
ATOM  16986  C   LEU A1085      15.479  57.687   8.011  1.00  4.190          C  
ATOM  16987  O   LEU A1085      14.305  57.344   8.113  1.00  4.060          O  
ATOM  16988  CB  LEU A1085      16.013  59.292   6.212  1.00  6.290          C  
ATOM  16989  CG  LEU A1085      14.846  58.774   5.300  1.00  6.290          C  
ATOM  16990  CD1 LEU A1085      13.526  59.520   5.605  1.00  6.290          C  
ATOM  16991  CD2 LEU A1085      15.243  58.953   3.849  1.00  6.290          C  
ATOM  16992  H   LEU A1085      17.769  59.926   7.983  1.00  5.340          H  
ATOM  16993  HA  LEU A1085      14.952  59.741   8.018  1.00  5.410          H  
ATOM  16994 1HB  LEU A1085      16.174  60.344   5.990  1.00  7.550          H  
ATOM  16995 2HB  LEU A1085      16.915  58.737   5.936  1.00  7.550          H  
ATOM  16996  HG  LEU A1085      14.687  57.721   5.490  1.00  7.550          H  
ATOM  16997 1HD1 LEU A1085      12.740  59.133   4.958  1.00  7.550          H  
ATOM  16998 2HD1 LEU A1085      13.230  59.367   6.637  1.00  7.550          H  
ATOM  16999 3HD1 LEU A1085      13.655  60.585   5.419  1.00  7.550          H  
ATOM  17000 1HD2 LEU A1085      14.447  58.574   3.206  1.00  7.550          H  
ATOM  17001 2HD2 LEU A1085      15.407  60.010   3.641  1.00  7.550          H  
ATOM  17002 3HD2 LEU A1085      16.162  58.397   3.657  1.00  7.550          H  
ATOM  17003  N   GLU A1086      16.492  56.832   8.114  1.00  4.230          N  
ATOM  17004  CA  GLU A1086      16.230  55.424   8.345  1.00  4.290          C  
ATOM  17005  C   GLU A1086      15.495  55.234   9.668  1.00  3.880          C  
ATOM  17006  O   GLU A1086      14.553  54.439   9.751  1.00  3.950          O  
ATOM  17007  CB  GLU A1086      17.549  54.650   8.328  1.00  5.980          C  
ATOM  17008  CG  GLU A1086      18.244  54.641   6.951  1.00  5.980          C  
ATOM  17009  CD  GLU A1086      19.017  55.922   6.664  1.00  5.980          C  
ATOM  17010  OE1 GLU A1086      19.047  56.775   7.528  1.00  5.980          O  
ATOM  17011  OE2 GLU A1086      19.553  56.051   5.595  1.00  5.980          O  
ATOM  17012  H   GLU A1086      17.455  57.161   8.018  1.00  5.080          H  
ATOM  17013  HA  GLU A1086      15.595  55.053   7.544  1.00  5.150          H  
ATOM  17014 1HB  GLU A1086      18.235  55.081   9.058  1.00  7.180          H  
ATOM  17015 2HB  GLU A1086      17.367  53.616   8.621  1.00  7.180          H  
ATOM  17016 1HG  GLU A1086      18.931  53.795   6.905  1.00  7.180          H  
ATOM  17017 2HG  GLU A1086      17.487  54.503   6.181  1.00  7.180          H  
ATOM  17018  N   ILE A1087      15.878  56.008  10.684  1.00  3.660          N  
ATOM  17019  CA  ILE A1087      15.201  55.924  11.966  1.00  3.600          C  
ATOM  17020  C   ILE A1087      13.773  56.421  11.820  1.00  3.290          C  
ATOM  17021  O   ILE A1087      12.848  55.815  12.365  1.00  3.240          O  
ATOM  17022  CB  ILE A1087      15.916  56.720  13.057  1.00  5.060          C  
ATOM  17023  CG1 ILE A1087      17.271  56.061  13.342  1.00  5.060          C  
ATOM  17024  CG2 ILE A1087      15.030  56.753  14.340  1.00  5.060          C  
ATOM  17025  CD1 ILE A1087      18.211  56.894  14.197  1.00  5.060          C  
ATOM  17026  H   ILE A1087      16.684  56.624  10.558  1.00  4.390          H  
ATOM  17027  HA  ILE A1087      15.168  54.881  12.274  1.00  4.320          H  
ATOM  17028  HB  ILE A1087      16.106  57.727  12.696  1.00  6.080          H  
ATOM  17029 1HG1 ILE A1087      17.098  55.111  13.826  1.00  6.080          H  
ATOM  17030 2HG1 ILE A1087      17.766  55.868  12.394  1.00  6.080          H  
ATOM  17031 1HG2 ILE A1087      15.521  57.308  15.124  1.00  6.080          H  
ATOM  17032 2HG2 ILE A1087      14.075  57.227  14.137  1.00  6.080          H  
ATOM  17033 3HG2 ILE A1087      14.849  55.733  14.681  1.00  6.080          H  
ATOM  17034 1HD1 ILE A1087      19.144  56.347  14.332  1.00  6.080          H  
ATOM  17035 2HD1 ILE A1087      18.417  57.834  13.697  1.00  6.080          H  
ATOM  17036 3HD1 ILE A1087      17.776  57.090  15.170  1.00  6.080          H  
ATOM  17037  N   ALA A1088      13.586  57.559  11.146  1.00  3.280          N  
ATOM  17038  CA  ALA A1088      12.252  58.100  10.971  1.00  3.280          C  
ATOM  17039  C   ALA A1088      11.347  57.106  10.243  1.00  3.010          C  
ATOM  17040  O   ALA A1088      10.169  56.974  10.588  1.00  2.850          O  
ATOM  17041  CB  ALA A1088      12.321  59.402  10.200  1.00  4.590          C  
ATOM  17042  H   ALA A1088      14.392  58.059  10.756  1.00  3.940          H  
ATOM  17043  HA  ALA A1088      11.834  58.292  11.957  1.00  3.940          H  
ATOM  17044 1HB  ALA A1088      11.324  59.819  10.098  1.00  5.510          H  
ATOM  17045 2HB  ALA A1088      12.959  60.106  10.737  1.00  5.510          H  
ATOM  17046 3HB  ALA A1088      12.743  59.211   9.217  1.00  5.510          H  
ATOM  17047  N   LEU A1089      11.881  56.399   9.243  1.00  3.180          N  
ATOM  17048  CA  LEU A1089      11.084  55.425   8.515  1.00  3.330          C  
ATOM  17049  C   LEU A1089      10.669  54.273   9.422  1.00  2.990          C  
ATOM  17050  O   LEU A1089       9.504  53.851   9.385  1.00  2.920          O  
ATOM  17051  CB  LEU A1089      11.873  54.901   7.306  1.00  4.600          C  
ATOM  17052  CG  LEU A1089      12.127  55.921   6.141  1.00  4.600          C  
ATOM  17053  CD1 LEU A1089      13.121  55.314   5.168  1.00  4.600          C  
ATOM  17054  CD2 LEU A1089      10.826  56.261   5.412  1.00  4.600          C  
ATOM  17055  H   LEU A1089      12.848  56.586   8.961  1.00  3.820          H  
ATOM  17056  HA  LEU A1089      10.178  55.909   8.174  1.00  4.000          H  
ATOM  17057 1HB  LEU A1089      12.847  54.564   7.664  1.00  5.520          H  
ATOM  17058 2HB  LEU A1089      11.347  54.040   6.896  1.00  5.520          H  
ATOM  17059  HG  LEU A1089      12.548  56.825   6.543  1.00  5.520          H  
ATOM  17060 1HD1 LEU A1089      13.319  56.019   4.363  1.00  5.520          H  
ATOM  17061 2HD1 LEU A1089      14.049  55.094   5.690  1.00  5.520          H  
ATOM  17062 3HD1 LEU A1089      12.712  54.396   4.752  1.00  5.520          H  
ATOM  17063 1HD2 LEU A1089      11.042  56.966   4.609  1.00  5.520          H  
ATOM  17064 2HD2 LEU A1089      10.396  55.353   4.991  1.00  5.520          H  
ATOM  17065 3HD2 LEU A1089      10.117  56.709   6.088  1.00  5.520          H  
ATOM  17066  N   GLU A1090      11.581  53.800  10.282  1.00  3.040          N  
ATOM  17067  CA  GLU A1090      11.214  52.723  11.193  1.00  3.250          C  
ATOM  17068  C   GLU A1090      10.191  53.215  12.222  1.00  2.910          C  
ATOM  17069  O   GLU A1090       9.272  52.471  12.589  1.00  3.100          O  
ATOM  17070  CB  GLU A1090      12.442  52.129  11.886  1.00  4.470          C  
ATOM  17071  CG  GLU A1090      13.386  51.345  10.951  1.00  4.470          C  
ATOM  17072  CD  GLU A1090      12.699  50.211  10.270  1.00  4.470          C  
ATOM  17073  OE1 GLU A1090      11.881  49.612  10.897  1.00  4.470          O  
ATOM  17074  OE2 GLU A1090      12.991  49.931   9.132  1.00  4.470          O  
ATOM  17075  H   GLU A1090      12.549  54.141  10.243  1.00  3.650          H  
ATOM  17076  HA  GLU A1090      10.746  51.931  10.611  1.00  3.900          H  
ATOM  17077 1HB  GLU A1090      13.021  52.934  12.346  1.00  5.360          H  
ATOM  17078 2HB  GLU A1090      12.125  51.457  12.687  1.00  5.360          H  
ATOM  17079 1HG  GLU A1090      13.787  52.020  10.201  1.00  5.360          H  
ATOM  17080 2HG  GLU A1090      14.217  50.960  11.544  1.00  5.360          H  
ATOM  17081  N   SER A1091      10.323  54.477  12.657  1.00  2.690          N  
ATOM  17082  CA  SER A1091       9.398  55.071  13.612  1.00  2.860          C  
ATOM  17083  C   SER A1091       7.991  55.065  13.024  1.00  2.470          C  
ATOM  17084  O   SER A1091       7.022  54.731  13.708  1.00  2.550          O  
ATOM  17085  CB  SER A1091       9.828  56.482  13.967  1.00  3.940          C  
ATOM  17086  OG  SER A1091       8.955  57.060  14.899  1.00  3.940          O  
ATOM  17087  H   SER A1091      11.137  55.019  12.354  1.00  3.230          H  
ATOM  17088  HA  SER A1091       9.398  54.468  14.520  1.00  3.430          H  
ATOM  17089 1HB  SER A1091      10.842  56.463  14.368  1.00  4.720          H  
ATOM  17090 2HB  SER A1091       9.849  57.088  13.072  1.00  4.720          H  
ATOM  17091  HG  SER A1091       9.295  57.939  15.067  1.00  4.720          H  
ATOM  17092  N   ARG A1092       7.864  55.437  11.746  1.00  2.340          N  
ATOM  17093  CA  ARG A1092       6.561  55.403  11.094  1.00  2.350          C  
ATOM  17094  C   ARG A1092       6.001  53.970  11.028  1.00  2.030          C  
ATOM  17095  O   ARG A1092       4.830  53.745  11.331  1.00  2.050          O  
ATOM  17096  CB  ARG A1092       6.647  55.973   9.685  1.00  3.290          C  
ATOM  17097  CG  ARG A1092       6.905  57.476   9.611  1.00  3.290          C  
ATOM  17098  CD  ARG A1092       6.901  57.969   8.210  1.00  3.290          C  
ATOM  17099  NE  ARG A1092       7.343  59.364   8.120  1.00  3.290          N  
ATOM  17100  CZ  ARG A1092       8.627  59.758   7.948  1.00  3.290          C  
ATOM  17101  NH1 ARG A1092       9.572  58.859   7.877  1.00  3.290          N  
ATOM  17102  NH2 ARG A1092       8.922  61.045   7.856  1.00  3.290          N  
ATOM  17103  H   ARG A1092       8.690  55.783  11.250  1.00  2.810          H  
ATOM  17104  HA  ARG A1092       5.874  56.016  11.674  1.00  2.820          H  
ATOM  17105 1HB  ARG A1092       7.457  55.480   9.150  1.00  3.940          H  
ATOM  17106 2HB  ARG A1092       5.725  55.763   9.149  1.00  3.940          H  
ATOM  17107 1HG  ARG A1092       6.126  57.999  10.160  1.00  3.940          H  
ATOM  17108 2HG  ARG A1092       7.866  57.704  10.057  1.00  3.940          H  
ATOM  17109 1HD  ARG A1092       7.541  57.348   7.588  1.00  3.940          H  
ATOM  17110 2HD  ARG A1092       5.882  57.918   7.827  1.00  3.940          H  
ATOM  17111  HE  ARG A1092       6.632  60.083   8.173  1.00  3.940          H  
ATOM  17112 1HH1 ARG A1092       9.328  57.887   7.972  1.00  3.940          H  
ATOM  17113 2HH1 ARG A1092      10.535  59.131   7.753  1.00  3.940          H  
ATOM  17114 1HH2 ARG A1092       8.187  61.737   7.914  1.00  3.940          H  
ATOM  17115 2HH2 ARG A1092       9.878  61.341   7.729  1.00  3.940          H  
ATOM  17116  N   SER A1093       6.843  52.977  10.697  1.00  2.040          N  
ATOM  17117  CA  SER A1093       6.385  51.583  10.624  1.00  2.260          C  
ATOM  17118  C   SER A1093       5.851  51.112  11.984  1.00  2.130          C  
ATOM  17119  O   SER A1093       4.811  50.436  12.074  1.00  2.150          O  
ATOM  17120  CB  SER A1093       7.520  50.670  10.165  1.00  3.080          C  
ATOM  17121  OG  SER A1093       7.896  50.944   8.842  1.00  3.080          O  
ATOM  17122  H   SER A1093       7.805  53.200  10.416  1.00  2.450          H  
ATOM  17123  HA  SER A1093       5.577  51.524   9.896  1.00  2.710          H  
ATOM  17124 1HB  SER A1093       8.378  50.802  10.823  1.00  3.690          H  
ATOM  17125 2HB  SER A1093       7.214  49.636  10.239  1.00  3.690          H  
ATOM  17126  HG  SER A1093       8.645  50.370   8.654  1.00  3.690          H  
ATOM  17127  N   ASP A1094       6.502  51.584  13.050  1.00  2.230          N  
ATOM  17128  CA  ASP A1094       6.198  51.248  14.440  1.00  2.460          C  
ATOM  17129  C   ASP A1094       4.772  51.629  14.843  1.00  2.260          C  
ATOM  17130  O   ASP A1094       4.296  51.150  15.869  1.00  2.340          O  
ATOM  17131  CB  ASP A1094       7.194  51.927  15.398  1.00  3.350          C  
ATOM  17132  CG  ASP A1094       7.247  51.333  16.837  1.00  3.350          C  
ATOM  17133  OD1 ASP A1094       7.633  50.187  16.973  1.00  3.350          O  
ATOM  17134  OD2 ASP A1094       6.923  52.019  17.763  1.00  3.350          O  
ATOM  17135  H   ASP A1094       7.354  52.127  12.869  1.00  2.680          H  
ATOM  17136  HA  ASP A1094       6.298  50.173  14.554  1.00  2.950          H  
ATOM  17137 1HB  ASP A1094       8.194  51.878  14.960  1.00  4.020          H  
ATOM  17138 2HB  ASP A1094       6.938  52.982  15.475  1.00  4.020          H  
ATOM  17139  N   GLU A1095       4.059  52.413  14.007  1.00  2.180          N  
ATOM  17140  CA  GLU A1095       2.677  52.840  14.223  1.00  2.300          C  
ATOM  17141  C   GLU A1095       1.797  51.697  14.707  1.00  2.040          C  
ATOM  17142  O   GLU A1095       0.845  51.940  15.449  1.00  2.160          O  
ATOM  17143  CB  GLU A1095       2.074  53.411  12.933  1.00  3.170          C  
ATOM  17144  CG  GLU A1095       0.636  53.946  13.067  1.00  3.170          C  
ATOM  17145  CD  GLU A1095       0.103  54.549  11.785  1.00  3.170          C  
ATOM  17146  OE1 GLU A1095       0.107  53.876  10.780  1.00  3.170          O  
ATOM  17147  OE2 GLU A1095      -0.301  55.687  11.813  1.00  3.170          O  
ATOM  17148  H   GLU A1095       4.508  52.759  13.150  1.00  2.620          H  
ATOM  17149  HA  GLU A1095       2.676  53.619  14.986  1.00  2.760          H  
ATOM  17150 1HB  GLU A1095       2.690  54.241  12.591  1.00  3.810          H  
ATOM  17151 2HB  GLU A1095       2.093  52.651  12.151  1.00  3.810          H  
ATOM  17152 1HG  GLU A1095      -0.028  53.134  13.356  1.00  3.810          H  
ATOM  17153 2HG  GLU A1095       0.612  54.695  13.852  1.00  3.810          H  
ATOM  17154  N   VAL A1096       2.114  50.465  14.292  1.00  1.860          N  
ATOM  17155  CA  VAL A1096       1.357  49.262  14.633  1.00  1.910          C  
ATOM  17156  C   VAL A1096       1.093  49.121  16.140  1.00  1.840          C  
ATOM  17157  O   VAL A1096       0.166  48.421  16.537  1.00  1.970          O  
ATOM  17158  CB  VAL A1096       2.115  47.999  14.161  1.00  2.650          C  
ATOM  17159  CG1 VAL A1096       3.362  47.778  15.008  1.00  2.650          C  
ATOM  17160  CG2 VAL A1096       1.220  46.761  14.259  1.00  2.650          C  
ATOM  17161  H   VAL A1096       2.932  50.400  13.674  1.00  2.230          H  
ATOM  17162  HA  VAL A1096       0.400  49.310  14.113  1.00  2.290          H  
ATOM  17163  HB  VAL A1096       2.434  48.149  13.128  1.00  3.180          H  
ATOM  17164 1HG1 VAL A1096       3.888  46.893  14.641  1.00  3.180          H  
ATOM  17165 2HG1 VAL A1096       4.003  48.653  14.932  1.00  3.180          H  
ATOM  17166 3HG1 VAL A1096       3.099  47.619  16.031  1.00  3.180          H  
ATOM  17167 1HG2 VAL A1096       1.783  45.923  13.920  1.00  3.180          H  
ATOM  17168 2HG2 VAL A1096       0.917  46.575  15.277  1.00  3.180          H  
ATOM  17169 3HG2 VAL A1096       0.336  46.891  13.637  1.00  3.180          H  
ATOM  17170  N   ILE A1097       1.883  49.750  17.012  1.00  1.780          N  
ATOM  17171  CA  ILE A1097       1.595  49.586  18.436  1.00  1.860          C  
ATOM  17172  C   ILE A1097       0.196  50.158  18.754  1.00  1.780          C  
ATOM  17173  O   ILE A1097      -0.459  49.745  19.705  1.00  1.970          O  
ATOM  17174  CB  ILE A1097       2.653  50.227  19.377  1.00  2.570          C  
ATOM  17175  CG1 ILE A1097       2.615  51.831  19.390  1.00  2.570          C  
ATOM  17176  CG2 ILE A1097       4.025  49.677  18.996  1.00  2.570          C  
ATOM  17177  CD1 ILE A1097       3.132  52.566  18.202  1.00  2.570          C  
ATOM  17178  H   ILE A1097       2.658  50.326  16.663  1.00  2.140          H  
ATOM  17179  HA  ILE A1097       1.589  48.522  18.655  1.00  2.230          H  
ATOM  17180  HB  ILE A1097       2.455  49.919  20.393  1.00  3.090          H  
ATOM  17181 1HG1 ILE A1097       1.589  52.146  19.561  1.00  3.090          H  
ATOM  17182 2HG1 ILE A1097       3.200  52.168  20.224  1.00  3.090          H  
ATOM  17183 1HG2 ILE A1097       4.786  50.058  19.651  1.00  3.090          H  
ATOM  17184 2HG2 ILE A1097       4.000  48.593  19.066  1.00  3.090          H  
ATOM  17185 3HG2 ILE A1097       4.273  49.959  17.989  1.00  3.090          H  
ATOM  17186 1HD1 ILE A1097       3.044  53.633  18.382  1.00  3.090          H  
ATOM  17187 2HD1 ILE A1097       4.184  52.319  18.041  1.00  3.090          H  
ATOM  17188 3HD1 ILE A1097       2.562  52.317  17.340  1.00  3.090          H  
ATOM  17189  N   LYS A1098      -0.327  51.036  17.900  1.00  1.760          N  
ATOM  17190  CA  LYS A1098      -1.623  51.635  18.132  1.00  1.820          C  
ATOM  17191  C   LYS A1098      -2.762  50.686  17.772  1.00  1.860          C  
ATOM  17192  O   LYS A1098      -3.923  50.990  18.038  1.00  2.240          O  
ATOM  17193  CB  LYS A1098      -1.741  52.944  17.352  1.00  2.520          C  
ATOM  17194  CG  LYS A1098      -0.785  54.028  17.843  1.00  2.520          C  
ATOM  17195  CD  LYS A1098      -0.932  55.316  17.052  1.00  2.520          C  
ATOM  17196  CE  LYS A1098       0.024  56.389  17.568  1.00  2.520          C  
ATOM  17197  NZ  LYS A1098      -0.097  57.665  16.804  1.00  2.520          N  
ATOM  17198  H   LYS A1098       0.199  51.311  17.064  1.00  2.110          H  
ATOM  17199  HA  LYS A1098      -1.706  51.864  19.195  1.00  2.180          H  
ATOM  17200 1HB  LYS A1098      -1.531  52.756  16.297  1.00  3.030          H  
ATOM  17201 2HB  LYS A1098      -2.759  53.325  17.425  1.00  3.030          H  
ATOM  17202 1HG  LYS A1098      -0.971  54.224  18.898  1.00  3.030          H  
ATOM  17203 2HG  LYS A1098       0.237  53.666  17.735  1.00  3.030          H  
ATOM  17204 1HD  LYS A1098      -0.712  55.119  16.000  1.00  3.030          H  
ATOM  17205 2HD  LYS A1098      -1.956  55.678  17.129  1.00  3.030          H  
ATOM  17206 1HE  LYS A1098      -0.194  56.584  18.617  1.00  3.030          H  
ATOM  17207 2HE  LYS A1098       1.047  56.021  17.482  1.00  3.030          H  
ATOM  17208 1HZ  LYS A1098       0.551  58.345  17.176  1.00  3.030          H  
ATOM  17209 2HZ  LYS A1098       0.115  57.499  15.828  1.00  3.030          H  
ATOM  17210 3HZ  LYS A1098      -1.040  58.020  16.887  1.00  3.030          H  
ATOM  17211  N   SER A1099      -2.431  49.531  17.180  1.00  2.010          N  
ATOM  17212  CA  SER A1099      -3.390  48.498  16.811  1.00  2.430          C  
ATOM  17213  C   SER A1099      -3.494  47.448  17.919  1.00  2.340          C  
ATOM  17214  O   SER A1099      -4.245  46.464  17.810  1.00  2.520          O  
ATOM  17215  CB  SER A1099      -3.003  47.835  15.496  1.00  3.230          C  
ATOM  17216  OG  SER A1099      -3.072  48.738  14.417  1.00  3.230          O  
ATOM  17217  H   SER A1099      -1.451  49.334  16.978  1.00  2.410          H  
ATOM  17218  HA  SER A1099      -4.372  48.959  16.689  1.00  2.920          H  
ATOM  17219 1HB  SER A1099      -1.990  47.448  15.578  1.00  3.880          H  
ATOM  17220 2HB  SER A1099      -3.662  46.989  15.308  1.00  3.880          H  
ATOM  17221  HG  SER A1099      -2.803  48.242  13.642  1.00  3.880          H  
ATOM  17222  N   VAL A1100      -2.743  47.634  19.007  1.00  2.280          N  
ATOM  17223  CA  VAL A1100      -2.750  46.628  20.050  1.00  2.490          C  
ATOM  17224  C   VAL A1100      -3.971  46.802  20.956  1.00  2.350          C  
ATOM  17225  O   VAL A1100      -3.880  47.174  22.126  1.00  2.600          O  
ATOM  17226  CB  VAL A1100      -1.430  46.734  20.841  1.00  3.400          C  
ATOM  17227  CG1 VAL A1100      -1.293  45.682  21.913  1.00  3.400          C  
ATOM  17228  CG2 VAL A1100      -0.287  46.572  19.898  1.00  3.400          C  
ATOM  17229  H   VAL A1100      -2.144  48.461  19.100  1.00  2.740          H  
ATOM  17230  HA  VAL A1100      -2.800  45.650  19.585  1.00  2.990          H  
ATOM  17231  HB  VAL A1100      -1.400  47.707  21.302  1.00  4.080          H  
ATOM  17232 1HG1 VAL A1100      -0.346  45.825  22.428  1.00  4.080          H  
ATOM  17233 2HG1 VAL A1100      -2.095  45.766  22.617  1.00  4.080          H  
ATOM  17234 3HG1 VAL A1100      -1.312  44.697  21.466  1.00  4.080          H  
ATOM  17235 1HG2 VAL A1100       0.632  46.686  20.433  1.00  4.080          H  
ATOM  17236 2HG2 VAL A1100      -0.329  45.601  19.475  1.00  4.080          H  
ATOM  17237 3HG2 VAL A1100      -0.338  47.306  19.113  1.00  4.080          H  
ATOM  17238  N   ASP A1101      -5.122  46.465  20.391  1.00  2.220          N  
ATOM  17239  CA  ASP A1101      -6.401  46.481  21.054  1.00  2.380          C  
ATOM  17240  C   ASP A1101      -7.172  45.337  20.436  1.00  2.310          C  
ATOM  17241  O   ASP A1101      -8.235  44.938  20.909  1.00  2.500          O  
ATOM  17242  CB  ASP A1101      -7.115  47.825  20.864  1.00  3.270          C  
ATOM  17243  CG  ASP A1101      -7.452  48.143  19.409  1.00  3.270          C  
ATOM  17244  OD1 ASP A1101      -7.281  47.281  18.573  1.00  3.270          O  
ATOM  17245  OD2 ASP A1101      -7.894  49.238  19.147  1.00  3.270          O  
ATOM  17246  H   ASP A1101      -5.099  46.196  19.406  1.00  2.660          H  
ATOM  17247  HA  ASP A1101      -6.268  46.291  22.117  1.00  2.860          H  
ATOM  17248 1HB  ASP A1101      -8.039  47.832  21.445  1.00  3.920          H  
ATOM  17249 2HB  ASP A1101      -6.481  48.624  21.252  1.00  3.920          H  
ATOM  17250  N   ARG A1102      -6.474  44.647  19.529  1.00  2.210          N  
ATOM  17251  CA  ARG A1102      -6.982  43.481  18.786  1.00  2.300          C  
ATOM  17252  C   ARG A1102      -6.865  42.194  19.593  1.00  2.290          C  
ATOM  17253  O   ARG A1102      -6.988  41.090  19.069  1.00  2.590          O  
ATOM  17254  CB  ARG A1102      -6.259  43.329  17.451  1.00  3.180          C  
ATOM  17255  CG  ARG A1102      -6.552  44.450  16.454  1.00  3.180          C  
ATOM  17256  CD  ARG A1102      -5.873  44.276  15.147  1.00  3.180          C  
ATOM  17257  NE  ARG A1102      -6.284  45.309  14.203  1.00  3.180          N  
ATOM  17258  CZ  ARG A1102      -5.926  45.377  12.897  1.00  3.180          C  
ATOM  17259  NH1 ARG A1102      -5.130  44.468  12.362  1.00  3.180          N  
ATOM  17260  NH2 ARG A1102      -6.385  46.368  12.148  1.00  3.180          N  
ATOM  17261  H   ARG A1102      -5.597  45.085  19.232  1.00  2.650          H  
ATOM  17262  HA  ARG A1102      -8.039  43.653  18.567  1.00  2.760          H  
ATOM  17263 1HB  ARG A1102      -5.189  43.300  17.617  1.00  3.820          H  
ATOM  17264 2HB  ARG A1102      -6.543  42.384  16.983  1.00  3.820          H  
ATOM  17265 1HG  ARG A1102      -7.609  44.507  16.285  1.00  3.820          H  
ATOM  17266 2HG  ARG A1102      -6.231  45.391  16.878  1.00  3.820          H  
ATOM  17267 1HD  ARG A1102      -4.805  44.367  15.293  1.00  3.820          H  
ATOM  17268 2HD  ARG A1102      -6.109  43.300  14.731  1.00  3.820          H  
ATOM  17269  HE  ARG A1102      -6.902  46.034  14.555  1.00  3.820          H  
ATOM  17270 1HH1 ARG A1102      -4.762  43.706  12.913  1.00  3.820          H  
ATOM  17271 2HH1 ARG A1102      -4.863  44.517  11.378  1.00  3.820          H  
ATOM  17272 1HH2 ARG A1102      -6.995  47.067  12.548  1.00  3.820          H  
ATOM  17273 2HH2 ARG A1102      -6.124  46.425  11.173  1.00  3.820          H  
ATOM  17274  N   ILE A1103      -6.616  42.357  20.880  1.00  2.110          N  
ATOM  17275  CA  ILE A1103      -6.463  41.269  21.817  1.00  2.160          C  
ATOM  17276  C   ILE A1103      -7.794  40.913  22.467  1.00  2.150          C  
ATOM  17277  O   ILE A1103      -8.173  39.747  22.500  1.00  2.400          O  
ATOM  17278  CB  ILE A1103      -5.441  41.642  22.935  1.00  3.000          C  
ATOM  17279  CG1 ILE A1103      -3.987  41.547  22.407  1.00  3.000          C  
ATOM  17280  CG2 ILE A1103      -5.597  40.737  24.199  1.00  3.000          C  
ATOM  17281  CD1 ILE A1103      -3.532  42.689  21.505  1.00  3.000          C  
ATOM  17282  H   ILE A1103      -6.550  43.307  21.201  1.00  2.530          H  
ATOM  17283  HA  ILE A1103      -6.099  40.395  21.281  1.00  2.590          H  
ATOM  17284  HB  ILE A1103      -5.601  42.679  23.227  1.00  3.600          H  
ATOM  17285 1HG1 ILE A1103      -3.315  41.504  23.265  1.00  3.600          H  
ATOM  17286 2HG1 ILE A1103      -3.888  40.631  21.839  1.00  3.600          H  
ATOM  17287 1HG2 ILE A1103      -4.866  41.038  24.950  1.00  3.600          H  
ATOM  17288 2HG2 ILE A1103      -6.583  40.819  24.631  1.00  3.600          H  
ATOM  17289 3HG2 ILE A1103      -5.430  39.715  23.920  1.00  3.600          H  
ATOM  17290 1HD1 ILE A1103      -2.503  42.508  21.222  1.00  3.600          H  
ATOM  17291 2HD1 ILE A1103      -4.124  42.756  20.614  1.00  3.600          H  
ATOM  17292 3HD1 ILE A1103      -3.594  43.631  22.049  1.00  3.600          H  
ATOM  17293  N   PHE A1104      -8.479  41.905  23.037  1.00  2.030          N  
ATOM  17294  CA  PHE A1104      -9.693  41.632  23.801  1.00  2.110          C  
ATOM  17295  C   PHE A1104     -10.994  42.133  23.191  1.00  2.030          C  
ATOM  17296  O   PHE A1104     -11.950  41.361  23.054  1.00  2.100          O  
ATOM  17297  CB  PHE A1104      -9.524  42.199  25.204  1.00  2.920          C  
ATOM  17298  CG  PHE A1104     -10.669  41.981  26.150  1.00  2.920          C  
ATOM  17299  CD1 PHE A1104     -11.019  40.705  26.528  1.00  2.920          C  
ATOM  17300  CD2 PHE A1104     -11.349  43.053  26.733  1.00  2.920          C  
ATOM  17301  CE1 PHE A1104     -12.003  40.499  27.438  1.00  2.920          C  
ATOM  17302  CE2 PHE A1104     -12.342  42.828  27.655  1.00  2.920          C  
ATOM  17303  CZ  PHE A1104     -12.659  41.544  28.004  1.00  2.920          C  
ATOM  17304  H   PHE A1104      -8.145  42.850  22.935  1.00  2.440          H  
ATOM  17305  HA  PHE A1104      -9.780  40.549  23.894  1.00  2.530          H  
ATOM  17306 1HB  PHE A1104      -8.647  41.762  25.641  1.00  3.510          H  
ATOM  17307 2HB  PHE A1104      -9.348  43.268  25.136  1.00  3.510          H  
ATOM  17308  HD1 PHE A1104     -10.487  39.851  26.100  1.00  3.510          H  
ATOM  17309  HD2 PHE A1104     -11.083  44.081  26.466  1.00  3.510          H  
ATOM  17310  HE1 PHE A1104     -12.250  39.500  27.716  1.00  3.510          H  
ATOM  17311  HE2 PHE A1104     -12.868  43.671  28.110  1.00  3.510          H  
ATOM  17312  HZ  PHE A1104     -13.431  41.356  28.735  1.00  3.510          H  
ATOM  17313  N   THR A1105     -11.060  43.403  22.793  1.00  2.020          N  
ATOM  17314  CA  THR A1105     -12.307  43.980  22.301  1.00  2.030          C  
ATOM  17315  C   THR A1105     -12.583  43.642  20.836  1.00  2.090          C  
ATOM  17316  O   THR A1105     -12.684  44.527  19.983  1.00  2.450          O  
ATOM  17317  CB  THR A1105     -12.302  45.501  22.492  1.00  2.840          C  
ATOM  17318  OG1 THR A1105     -11.137  46.056  21.873  1.00  2.840          O  
ATOM  17319  CG2 THR A1105     -12.275  45.812  23.981  1.00  2.840          C  
ATOM  17320  H   THR A1105     -10.255  44.009  22.853  1.00  2.420          H  
ATOM  17321  HA  THR A1105     -13.123  43.574  22.897  1.00  2.440          H  
ATOM  17322  HB  THR A1105     -13.193  45.936  22.042  1.00  3.410          H  
ATOM  17323  HG1 THR A1105     -11.212  45.943  20.904  1.00  3.410          H  
ATOM  17324 1HG2 THR A1105     -12.267  46.892  24.133  1.00  3.410          H  
ATOM  17325 2HG2 THR A1105     -13.154  45.388  24.462  1.00  3.410          H  
ATOM  17326 3HG2 THR A1105     -11.383  45.384  24.428  1.00  3.410          H  
ATOM  17327  N   ASN A1106     -12.714  42.341  20.572  1.00  2.060          N  
ATOM  17328  CA  ASN A1106     -12.954  41.768  19.247  1.00  2.270          C  
ATOM  17329  C   ASN A1106     -14.386  41.248  19.108  1.00  2.460          C  
ATOM  17330  O   ASN A1106     -14.667  40.423  18.244  1.00  2.760          O  
ATOM  17331  CB  ASN A1106     -11.988  40.615  18.991  1.00  3.090          C  
ATOM  17332  CG  ASN A1106     -10.545  41.031  18.924  1.00  3.090          C  
ATOM  17333  OD1 ASN A1106     -10.230  42.148  18.493  1.00  3.090          O  
ATOM  17334  ND2 ASN A1106      -9.659  40.143  19.328  1.00  3.090          N  
ATOM  17335  H   ASN A1106     -12.605  41.727  21.381  1.00  2.470          H  
ATOM  17336  HA  ASN A1106     -12.807  42.544  18.495  1.00  2.720          H  
ATOM  17337 1HB  ASN A1106     -12.095  39.872  19.781  1.00  3.710          H  
ATOM  17338 2HB  ASN A1106     -12.242  40.124  18.049  1.00  3.710          H  
ATOM  17339 1HD2 ASN A1106      -8.671  40.376  19.293  1.00  3.710          H  
ATOM  17340 2HD2 ASN A1106      -9.952  39.222  19.657  1.00  3.710          H  
ATOM  17341  N   THR A1107     -15.286  41.673  20.008  1.00  2.730          N  
ATOM  17342  CA  THR A1107     -16.664  41.146  20.071  1.00  3.180          C  
ATOM  17343  C   THR A1107     -16.570  39.619  20.109  1.00  2.800          C  
ATOM  17344  O   THR A1107     -17.334  38.897  19.471  1.00  3.020          O  
ATOM  17345  CB  THR A1107     -17.542  41.600  18.880  1.00  4.270          C  
ATOM  17346  OG1 THR A1107     -17.317  42.988  18.614  1.00  4.270          O  
ATOM  17347  CG2 THR A1107     -19.028  41.404  19.222  1.00  4.270          C  
ATOM  17348  H   THR A1107     -15.004  42.381  20.669  1.00  3.280          H  
ATOM  17349  HA  THR A1107     -17.135  41.484  20.994  1.00  3.820          H  
ATOM  17350  HB  THR A1107     -17.292  41.015  17.993  1.00  5.130          H  
ATOM  17351  HG1 THR A1107     -16.438  43.090  18.245  1.00  5.130          H  
ATOM  17352 1HG2 THR A1107     -19.633  41.733  18.381  1.00  5.130          H  
ATOM  17353 2HG2 THR A1107     -19.247  40.361  19.426  1.00  5.130          H  
ATOM  17354 3HG2 THR A1107     -19.277  41.996  20.100  1.00  5.130          H  
ATOM  17355  N   ALA A1108     -15.605  39.149  20.898  1.00  2.790          N  
ATOM  17356  CA  ALA A1108     -15.280  37.749  21.072  1.00  3.050          C  
ATOM  17357  C   ALA A1108     -16.363  36.957  21.771  1.00  2.660          C  
ATOM  17358  O   ALA A1108     -16.368  35.731  21.682  1.00  2.880          O  
ATOM  17359  CB  ALA A1108     -13.988  37.628  21.847  1.00  4.170          C  
ATOM  17360  H   ALA A1108     -15.056  39.826  21.398  1.00  3.350          H  
ATOM  17361  HA  ALA A1108     -15.139  37.315  20.081  1.00  3.660          H  
ATOM  17362 1HB  ALA A1108     -13.734  36.589  21.932  1.00  5.000          H  
ATOM  17363 2HB  ALA A1108     -13.193  38.154  21.324  1.00  5.000          H  
ATOM  17364 3HB  ALA A1108     -14.115  38.057  22.827  1.00  5.000          H  
ATOM  17365  N   ASN A1109     -17.220  37.632  22.545  1.00  2.640          N  
ATOM  17366  CA  ASN A1109     -18.259  36.947  23.296  1.00  2.950          C  
ATOM  17367  C   ASN A1109     -17.635  35.787  24.070  1.00  2.840          C  
ATOM  17368  O   ASN A1109     -18.117  34.653  24.019  1.00  3.210          O  
ATOM  17369  CB  ASN A1109     -19.379  36.510  22.371  1.00  4.010          C  
ATOM  17370  CG  ASN A1109     -20.070  37.705  21.710  1.00  4.010          C  
ATOM  17371  OD1 ASN A1109     -20.188  38.787  22.312  1.00  4.010          O  
ATOM  17372  ND2 ASN A1109     -20.541  37.517  20.501  1.00  4.010          N  
ATOM  17373  H   ASN A1109     -17.182  38.637  22.555  1.00  3.170          H  
ATOM  17374  HA  ASN A1109     -18.671  37.638  24.034  1.00  3.540          H  
ATOM  17375 1HB  ASN A1109     -18.989  35.852  21.593  1.00  4.810          H  
ATOM  17376 2HB  ASN A1109     -20.119  35.944  22.935  1.00  4.810          H  
ATOM  17377 1HD2 ASN A1109     -21.017  38.256  20.024  1.00  4.810          H  
ATOM  17378 2HD2 ASN A1109     -20.427  36.627  20.055  1.00  4.810          H  
ATOM  17379  N   LEU A1110     -16.543  36.078  24.777  1.00  2.610          N  
ATOM  17380  CA  LEU A1110     -15.790  35.036  25.456  1.00  2.810          C  
ATOM  17381  C   LEU A1110     -16.618  34.257  26.454  1.00  2.810          C  
ATOM  17382  O   LEU A1110     -17.373  34.819  27.250  1.00  2.860          O  
ATOM  17383  CB  LEU A1110     -14.598  35.629  26.222  1.00  3.850          C  
ATOM  17384  CG  LEU A1110     -13.489  36.322  25.413  1.00  3.850          C  
ATOM  17385  CD1 LEU A1110     -12.450  36.846  26.383  1.00  3.850          C  
ATOM  17386  CD2 LEU A1110     -12.885  35.394  24.398  1.00  3.850          C  
ATOM  17387  H   LEU A1110     -16.227  37.044  24.793  1.00  3.130          H  
ATOM  17388  HA  LEU A1110     -15.442  34.329  24.709  1.00  3.370          H  
ATOM  17389 1HB  LEU A1110     -14.988  36.365  26.908  1.00  4.620          H  
ATOM  17390 2HB  LEU A1110     -14.147  34.843  26.813  1.00  4.620          H  
ATOM  17391  HG  LEU A1110     -13.908  37.176  24.907  1.00  4.620          H  
ATOM  17392 1HD1 LEU A1110     -11.677  37.382  25.843  1.00  4.620          H  
ATOM  17393 2HD1 LEU A1110     -12.926  37.507  27.060  1.00  4.620          H  
ATOM  17394 3HD1 LEU A1110     -12.000  36.020  26.936  1.00  4.620          H  
ATOM  17395 1HD2 LEU A1110     -12.113  35.935  23.860  1.00  4.620          H  
ATOM  17396 2HD2 LEU A1110     -12.455  34.549  24.877  1.00  4.620          H  
ATOM  17397 3HD2 LEU A1110     -13.638  35.055  23.695  1.00  4.620          H  
ATOM  17398  N   SER A1111     -16.430  32.939  26.414  1.00  2.880          N  
ATOM  17399  CA  SER A1111     -17.078  31.989  27.303  1.00  2.960          C  
ATOM  17400  C   SER A1111     -16.473  32.064  28.696  1.00  2.730          C  
ATOM  17401  O   SER A1111     -15.408  32.656  28.885  1.00  2.570          O  
ATOM  17402  CB  SER A1111     -16.922  30.591  26.749  1.00  4.110          C  
ATOM  17403  OG  SER A1111     -15.577  30.185  26.799  1.00  4.110          O  
ATOM  17404  H   SER A1111     -15.824  32.566  25.698  1.00  3.460          H  
ATOM  17405  HA  SER A1111     -18.141  32.241  27.366  1.00  3.550          H  
ATOM  17406 1HB  SER A1111     -17.537  29.898  27.321  1.00  4.930          H  
ATOM  17407 2HB  SER A1111     -17.276  30.569  25.718  1.00  4.930          H  
ATOM  17408  HG  SER A1111     -15.555  29.294  26.425  1.00  4.930          H  
ATOM  17409  N   ARG A1112     -17.127  31.421  29.675  1.00  3.000          N  
ATOM  17410  CA  ARG A1112     -16.660  31.415  31.067  1.00  3.180          C  
ATOM  17411  C   ARG A1112     -15.164  31.169  31.254  1.00  3.070          C  
ATOM  17412  O   ARG A1112     -14.502  31.930  31.965  1.00  3.450          O  
ATOM  17413  CB  ARG A1112     -17.404  30.355  31.870  1.00  4.380          C  
ATOM  17414  CG  ARG A1112     -16.993  30.224  33.359  1.00  4.380          C  
ATOM  17415  CD  ARG A1112     -17.803  29.178  34.034  1.00  4.380          C  
ATOM  17416  NE  ARG A1112     -17.371  28.904  35.420  1.00  4.380          N  
ATOM  17417  CZ  ARG A1112     -17.982  28.050  36.263  1.00  4.380          C  
ATOM  17418  NH1 ARG A1112     -19.064  27.378  35.901  1.00  4.380          N  
ATOM  17419  NH2 ARG A1112     -17.469  27.903  37.462  1.00  4.380          N  
ATOM  17420  H   ARG A1112     -17.990  30.949  29.445  1.00  3.600          H  
ATOM  17421  HA  ARG A1112     -16.898  32.391  31.494  1.00  3.820          H  
ATOM  17422 1HB  ARG A1112     -18.472  30.561  31.842  1.00  5.260          H  
ATOM  17423 2HB  ARG A1112     -17.246  29.378  31.408  1.00  5.260          H  
ATOM  17424 1HG  ARG A1112     -15.943  29.931  33.440  1.00  5.260          H  
ATOM  17425 2HG  ARG A1112     -17.148  31.174  33.875  1.00  5.260          H  
ATOM  17426 1HD  ARG A1112     -18.843  29.504  34.059  1.00  5.260          H  
ATOM  17427 2HD  ARG A1112     -17.722  28.254  33.465  1.00  5.260          H  
ATOM  17428  HE  ARG A1112     -16.529  29.375  35.800  1.00  5.260          H  
ATOM  17429 1HH1 ARG A1112     -19.451  27.496  34.978  1.00  5.260          H  
ATOM  17430 2HH1 ARG A1112     -19.504  26.742  36.550  1.00  5.260          H  
ATOM  17431 1HH2 ARG A1112     -16.622  28.450  37.696  1.00  5.260          H  
ATOM  17432 2HH2 ARG A1112     -17.883  27.279  38.132  1.00  5.260          H  
ATOM  17433  N   ASP A1113     -14.597  30.159  30.603  1.00  2.860          N  
ATOM  17434  CA  ASP A1113     -13.197  29.899  30.869  1.00  2.810          C  
ATOM  17435  C   ASP A1113     -12.311  30.851  30.099  1.00  2.490          C  
ATOM  17436  O   ASP A1113     -11.299  31.305  30.620  1.00  2.480          O  
ATOM  17437  CB  ASP A1113     -12.854  28.474  30.466  1.00  3.950          C  
ATOM  17438  CG  ASP A1113     -13.556  27.443  31.317  1.00  3.950          C  
ATOM  17439  OD1 ASP A1113     -13.278  27.346  32.490  1.00  3.950          O  
ATOM  17440  OD2 ASP A1113     -14.406  26.774  30.780  1.00  3.950          O  
ATOM  17441  H   ASP A1113     -15.141  29.540  30.014  1.00  3.430          H  
ATOM  17442  HA  ASP A1113     -13.011  30.029  31.936  1.00  3.370          H  
ATOM  17443 1HB  ASP A1113     -13.127  28.319  29.425  1.00  4.740          H  
ATOM  17444 2HB  ASP A1113     -11.780  28.328  30.546  1.00  4.740          H  
ATOM  17445  N   ALA A1114     -12.682  31.202  28.874  1.00  2.380          N  
ATOM  17446  CA  ALA A1114     -11.839  32.113  28.116  1.00  2.230          C  
ATOM  17447  C   ALA A1114     -11.729  33.477  28.801  1.00  2.100          C  
ATOM  17448  O   ALA A1114     -10.647  34.076  28.827  1.00  2.040          O  
ATOM  17449  CB  ALA A1114     -12.375  32.281  26.717  1.00  3.180          C  
ATOM  17450  H   ALA A1114     -13.527  30.815  28.470  1.00  2.860          H  
ATOM  17451  HA  ALA A1114     -10.840  31.680  28.064  1.00  2.680          H  
ATOM  17452 1HB  ALA A1114     -11.711  32.931  26.170  1.00  3.820          H  
ATOM  17453 2HB  ALA A1114     -12.421  31.311  26.228  1.00  3.820          H  
ATOM  17454 3HB  ALA A1114     -13.371  32.709  26.767  1.00  3.820          H  
ATOM  17455  N   ILE A1115     -12.838  33.956  29.379  1.00  2.180          N  
ATOM  17456  CA  ILE A1115     -12.835  35.259  30.027  1.00  2.280          C  
ATOM  17457  C   ILE A1115     -12.081  35.242  31.348  1.00  2.180          C  
ATOM  17458  O   ILE A1115     -11.338  36.188  31.627  1.00  2.080          O  
ATOM  17459  CB  ILE A1115     -14.281  35.813  30.174  1.00  3.150          C  
ATOM  17460  CG1 ILE A1115     -14.317  37.304  30.610  1.00  3.150          C  
ATOM  17461  CG2 ILE A1115     -15.105  35.016  31.139  1.00  3.150          C  
ATOM  17462  CD1 ILE A1115     -13.737  38.286  29.675  1.00  3.150          C  
ATOM  17463  H   ILE A1115     -13.706  33.414  29.315  1.00  2.620          H  
ATOM  17464  HA  ILE A1115     -12.305  35.932  29.367  1.00  2.740          H  
ATOM  17465  HB  ILE A1115     -14.765  35.738  29.206  1.00  3.780          H  
ATOM  17466 1HG1 ILE A1115     -15.355  37.563  30.714  1.00  3.780          H  
ATOM  17467 2HG1 ILE A1115     -13.824  37.415  31.580  1.00  3.780          H  
ATOM  17468 1HG2 ILE A1115     -16.118  35.406  31.147  1.00  3.780          H  
ATOM  17469 2HG2 ILE A1115     -15.129  34.013  30.825  1.00  3.780          H  
ATOM  17470 3HG2 ILE A1115     -14.695  35.071  32.136  1.00  3.780          H  
ATOM  17471 1HD1 ILE A1115     -13.888  39.278  30.070  1.00  3.780          H  
ATOM  17472 2HD1 ILE A1115     -12.673  38.107  29.544  1.00  3.780          H  
ATOM  17473 3HD1 ILE A1115     -14.240  38.207  28.738  1.00  3.780          H  
ATOM  17474  N   ILE A1116     -12.214  34.173  32.142  1.00  2.270          N  
ATOM  17475  CA  ILE A1116     -11.459  34.108  33.377  1.00  2.280          C  
ATOM  17476  C   ILE A1116      -9.984  33.892  33.078  1.00  2.160          C  
ATOM  17477  O   ILE A1116      -9.137  34.547  33.679  1.00  2.140          O  
ATOM  17478  CB  ILE A1116     -12.018  33.078  34.364  1.00  3.190          C  
ATOM  17479  CG1 ILE A1116     -13.497  33.493  34.794  1.00  3.190          C  
ATOM  17480  CG2 ILE A1116     -11.068  32.947  35.579  1.00  3.190          C  
ATOM  17481  CD1 ILE A1116     -13.677  34.891  35.474  1.00  3.190          C  
ATOM  17482  H   ILE A1116     -12.859  33.413  31.897  1.00  2.720          H  
ATOM  17483  HA  ILE A1116     -11.525  35.073  33.860  1.00  2.740          H  
ATOM  17484  HB  ILE A1116     -12.097  32.108  33.863  1.00  3.830          H  
ATOM  17485 1HG1 ILE A1116     -14.123  33.475  33.907  1.00  3.830          H  
ATOM  17486 2HG1 ILE A1116     -13.866  32.741  35.478  1.00  3.830          H  
ATOM  17487 1HG2 ILE A1116     -11.448  32.211  36.263  1.00  3.830          H  
ATOM  17488 2HG2 ILE A1116     -10.088  32.631  35.244  1.00  3.830          H  
ATOM  17489 3HG2 ILE A1116     -10.980  33.893  36.086  1.00  3.830          H  
ATOM  17490 1HD1 ILE A1116     -14.728  35.020  35.713  1.00  3.830          H  
ATOM  17491 2HD1 ILE A1116     -13.100  34.957  36.388  1.00  3.830          H  
ATOM  17492 3HD1 ILE A1116     -13.372  35.691  34.809  1.00  3.830          H  
ATOM  17493  N   HIS A1117      -9.638  33.010  32.136  1.00  2.140          N  
ATOM  17494  CA  HIS A1117      -8.230  32.803  31.831  1.00  2.100          C  
ATOM  17495  C   HIS A1117      -7.597  34.124  31.432  1.00  2.000          C  
ATOM  17496  O   HIS A1117      -6.481  34.425  31.866  1.00  2.010          O  
ATOM  17497  CB  HIS A1117      -8.051  31.807  30.683  1.00  2.960          C  
ATOM  17498  CG  HIS A1117      -8.374  30.395  31.030  1.00  2.960          C  
ATOM  17499  ND1 HIS A1117      -8.527  29.417  30.071  1.00  2.960          N  
ATOM  17500  CD2 HIS A1117      -8.580  29.785  32.225  1.00  2.960          C  
ATOM  17501  CE1 HIS A1117      -8.805  28.267  30.659  1.00  2.960          C  
ATOM  17502  NE2 HIS A1117      -8.845  28.463  31.964  1.00  2.960          N  
ATOM  17503  H   HIS A1117     -10.339  32.452  31.645  1.00  2.570          H  
ATOM  17504  HA  HIS A1117      -7.707  32.431  32.708  1.00  2.520          H  
ATOM  17505 1HB  HIS A1117      -8.694  32.103  29.850  1.00  3.550          H  
ATOM  17506 2HB  HIS A1117      -7.025  31.847  30.327  1.00  3.550          H  
ATOM  17507  HD2 HIS A1117      -8.544  30.250  33.211  1.00  3.550          H  
ATOM  17508  HE1 HIS A1117      -8.978  27.319  30.154  1.00  3.550          H  
ATOM  17509  HE2 HIS A1117      -9.043  27.757  32.662  1.00  3.550          H  
ATOM  17510  N   PHE A1118      -8.306  34.931  30.633  1.00  1.930          N  
ATOM  17511  CA  PHE A1118      -7.814  36.240  30.258  1.00  1.860          C  
ATOM  17512  C   PHE A1118      -7.619  37.114  31.489  1.00  1.790          C  
ATOM  17513  O   PHE A1118      -6.561  37.720  31.656  1.00  1.760          O  
ATOM  17514  CB  PHE A1118      -8.761  36.909  29.277  1.00  2.630          C  
ATOM  17515  CG  PHE A1118      -8.346  38.261  28.872  1.00  2.630          C  
ATOM  17516  CD1 PHE A1118      -7.212  38.412  28.154  1.00  2.630          C  
ATOM  17517  CD2 PHE A1118      -9.093  39.365  29.135  1.00  2.630          C  
ATOM  17518  CE1 PHE A1118      -6.803  39.608  27.697  1.00  2.630          C  
ATOM  17519  CE2 PHE A1118      -8.669  40.594  28.676  1.00  2.630          C  
ATOM  17520  CZ  PHE A1118      -7.529  40.707  27.961  1.00  2.630          C  
ATOM  17521  H   PHE A1118      -9.200  34.618  30.240  1.00  2.320          H  
ATOM  17522  HA  PHE A1118      -6.849  36.111  29.773  1.00  2.230          H  
ATOM  17523 1HB  PHE A1118      -8.860  36.298  28.396  1.00  3.160          H  
ATOM  17524 2HB  PHE A1118      -9.750  36.975  29.725  1.00  3.160          H  
ATOM  17525  HD1 PHE A1118      -6.617  37.543  27.955  1.00  3.160          H  
ATOM  17526  HD2 PHE A1118     -10.024  39.274  29.701  1.00  3.160          H  
ATOM  17527  HE1 PHE A1118      -5.883  39.678  27.117  1.00  3.160          H  
ATOM  17528  HE2 PHE A1118      -9.260  41.485  28.872  1.00  3.160          H  
ATOM  17529  HZ  PHE A1118      -7.206  41.680  27.598  1.00  3.160          H  
ATOM  17530  N   ALA A1119      -8.645  37.190  32.349  1.00  1.800          N  
ATOM  17531  CA  ALA A1119      -8.608  38.019  33.546  1.00  1.760          C  
ATOM  17532  C   ALA A1119      -7.456  37.660  34.482  1.00  1.750          C  
ATOM  17533  O   ALA A1119      -6.781  38.553  35.011  1.00  1.700          O  
ATOM  17534  CB  ALA A1119      -9.918  37.850  34.283  1.00  2.480          C  
ATOM  17535  H   ALA A1119      -9.507  36.674  32.145  1.00  2.160          H  
ATOM  17536  HA  ALA A1119      -8.480  39.049  33.239  1.00  2.110          H  
ATOM  17537 1HB  ALA A1119      -9.925  38.467  35.135  1.00  2.980          H  
ATOM  17538 2HB  ALA A1119     -10.741  38.107  33.638  1.00  2.980          H  
ATOM  17539 3HB  ALA A1119     -10.021  36.815  34.586  1.00  2.980          H  
ATOM  17540  N   ARG A1120      -7.199  36.361  34.645  1.00  1.840          N  
ATOM  17541  CA  ARG A1120      -6.110  35.906  35.491  1.00  1.890          C  
ATOM  17542  C   ARG A1120      -4.774  36.225  34.842  1.00  1.840          C  
ATOM  17543  O   ARG A1120      -3.869  36.742  35.499  1.00  1.850          O  
ATOM  17544  CB  ARG A1120      -6.221  34.413  35.752  1.00  2.630          C  
ATOM  17545  CG  ARG A1120      -7.364  33.990  36.676  1.00  2.630          C  
ATOM  17546  CD  ARG A1120      -7.448  32.515  36.775  1.00  2.630          C  
ATOM  17547  NE  ARG A1120      -8.497  32.079  37.693  1.00  2.630          N  
ATOM  17548  CZ  ARG A1120      -8.969  30.815  37.788  1.00  2.630          C  
ATOM  17549  NH1 ARG A1120      -8.494  29.868  37.006  1.00  2.630          N  
ATOM  17550  NH2 ARG A1120      -9.914  30.526  38.668  1.00  2.630          N  
ATOM  17551  H   ARG A1120      -7.815  35.682  34.194  1.00  2.210          H  
ATOM  17552  HA  ARG A1120      -6.167  36.432  36.445  1.00  2.270          H  
ATOM  17553 1HB  ARG A1120      -6.377  33.905  34.797  1.00  3.150          H  
ATOM  17554 2HB  ARG A1120      -5.284  34.043  36.172  1.00  3.150          H  
ATOM  17555 1HG  ARG A1120      -7.202  34.398  37.673  1.00  3.150          H  
ATOM  17556 2HG  ARG A1120      -8.307  34.366  36.277  1.00  3.150          H  
ATOM  17557 1HD  ARG A1120      -7.664  32.113  35.784  1.00  3.150          H  
ATOM  17558 2HD  ARG A1120      -6.495  32.122  37.131  1.00  3.150          H  
ATOM  17559  HE  ARG A1120      -8.891  32.774  38.311  1.00  3.150          H  
ATOM  17560 1HH1 ARG A1120      -7.774  30.079  36.335  1.00  3.150          H  
ATOM  17561 2HH1 ARG A1120      -8.849  28.926  37.080  1.00  3.150          H  
ATOM  17562 1HH2 ARG A1120     -10.276  31.244  39.279  1.00  3.150          H  
ATOM  17563 2HH2 ARG A1120     -10.269  29.583  38.737  1.00  3.150          H  
ATOM  17564  N   ALA A1121      -4.656  35.964  33.535  1.00  1.820          N  
ATOM  17565  CA  ALA A1121      -3.427  36.246  32.816  1.00  1.810          C  
ATOM  17566  C   ALA A1121      -3.117  37.734  32.895  1.00  1.740          C  
ATOM  17567  O   ALA A1121      -1.969  38.140  33.034  1.00  1.770          O  
ATOM  17568  CB  ALA A1121      -3.559  35.795  31.375  1.00  2.540          C  
ATOM  17569  H   ALA A1121      -5.426  35.518  33.030  1.00  2.180          H  
ATOM  17570  HA  ALA A1121      -2.613  35.700  33.293  1.00  2.170          H  
ATOM  17571 1HB  ALA A1121      -2.646  36.000  30.844  1.00  3.050          H  
ATOM  17572 2HB  ALA A1121      -3.769  34.727  31.344  1.00  3.050          H  
ATOM  17573 3HB  ALA A1121      -4.381  36.330  30.913  1.00  3.050          H  
ATOM  17574  N   LEU A1122      -4.143  38.570  32.856  1.00  1.660          N  
ATOM  17575  CA  LEU A1122      -3.947  40.005  32.919  1.00  1.600          C  
ATOM  17576  C   LEU A1122      -3.306  40.391  34.244  1.00  1.610          C  
ATOM  17577  O   LEU A1122      -2.269  41.082  34.257  1.00  1.630          O  
ATOM  17578  CB  LEU A1122      -5.321  40.678  32.665  1.00  2.260          C  
ATOM  17579  CG  LEU A1122      -5.507  42.245  32.661  1.00  2.260          C  
ATOM  17580  CD1 LEU A1122      -5.834  42.708  34.068  1.00  2.260          C  
ATOM  17581  CD2 LEU A1122      -4.266  42.983  32.132  1.00  2.260          C  
ATOM  17582  H   LEU A1122      -5.083  38.196  32.699  1.00  1.990          H  
ATOM  17583  HA  LEU A1122      -3.265  40.296  32.127  1.00  1.920          H  
ATOM  17584 1HB  LEU A1122      -5.681  40.318  31.698  1.00  2.720          H  
ATOM  17585 2HB  LEU A1122      -6.006  40.296  33.412  1.00  2.720          H  
ATOM  17586  HG  LEU A1122      -6.348  42.478  32.034  1.00  2.720          H  
ATOM  17587 1HD1 LEU A1122      -6.012  43.764  34.060  1.00  2.720          H  
ATOM  17588 2HD1 LEU A1122      -6.724  42.201  34.408  1.00  2.720          H  
ATOM  17589 3HD1 LEU A1122      -5.026  42.498  34.746  1.00  2.720          H  
ATOM  17590 1HD2 LEU A1122      -4.454  44.053  32.136  1.00  2.720          H  
ATOM  17591 2HD2 LEU A1122      -3.401  42.784  32.756  1.00  2.720          H  
ATOM  17592 3HD2 LEU A1122      -4.062  42.670  31.128  1.00  2.720          H  
ATOM  17593  N   THR A1123      -3.858  39.923  35.367  1.00  1.660          N  
ATOM  17594  CA  THR A1123      -3.258  40.338  36.622  1.00  1.710          C  
ATOM  17595  C   THR A1123      -1.863  39.721  36.829  1.00  1.780          C  
ATOM  17596  O   THR A1123      -0.958  40.413  37.322  1.00  1.830          O  
ATOM  17597  CB  THR A1123      -4.184  40.023  37.826  1.00  2.370          C  
ATOM  17598  OG1 THR A1123      -4.419  38.617  37.942  1.00  2.370          O  
ATOM  17599  CG2 THR A1123      -5.521  40.703  37.593  1.00  2.370          C  
ATOM  17600  H   THR A1123      -4.706  39.345  35.337  1.00  1.990          H  
ATOM  17601  HA  THR A1123      -3.134  41.414  36.589  1.00  2.050          H  
ATOM  17602  HB  THR A1123      -3.745  40.400  38.745  1.00  2.850          H  
ATOM  17603  HG1 THR A1123      -3.641  38.181  38.298  1.00  2.850          H  
ATOM  17604 1HG2 THR A1123      -6.183  40.498  38.433  1.00  2.850          H  
ATOM  17605 2HG2 THR A1123      -5.357  41.771  37.497  1.00  2.850          H  
ATOM  17606 3HG2 THR A1123      -5.974  40.330  36.682  1.00  2.850          H  
ATOM  17607  N   GLU A1124      -1.662  38.456  36.404  1.00  1.810          N  
ATOM  17608  CA  GLU A1124      -0.366  37.784  36.569  1.00  1.890          C  
ATOM  17609  C   GLU A1124       0.740  38.379  35.697  1.00  1.880          C  
ATOM  17610  O   GLU A1124       1.874  38.551  36.154  1.00  1.960          O  
ATOM  17611  CB  GLU A1124      -0.467  36.285  36.244  1.00  2.610          C  
ATOM  17612  CG  GLU A1124      -1.268  35.433  37.233  1.00  2.610          C  
ATOM  17613  CD  GLU A1124      -1.350  33.987  36.802  1.00  2.610          C  
ATOM  17614  OE1 GLU A1124      -0.745  33.645  35.801  1.00  2.610          O  
ATOM  17615  OE2 GLU A1124      -2.021  33.229  37.456  1.00  2.610          O  
ATOM  17616  H   GLU A1124      -2.447  37.932  35.996  1.00  2.170          H  
ATOM  17617  HA  GLU A1124      -0.062  37.887  37.609  1.00  2.270          H  
ATOM  17618 1HB  GLU A1124      -0.936  36.169  35.264  1.00  3.140          H  
ATOM  17619 2HB  GLU A1124       0.535  35.862  36.176  1.00  3.140          H  
ATOM  17620 1HG  GLU A1124      -0.790  35.485  38.209  1.00  3.140          H  
ATOM  17621 2HG  GLU A1124      -2.271  35.842  37.327  1.00  3.140          H  
ATOM  17622  N   VAL A1125       0.428  38.710  34.441  1.00  1.810          N  
ATOM  17623  CA  VAL A1125       1.452  39.231  33.558  1.00  1.850          C  
ATOM  17624  C   VAL A1125       1.976  40.556  34.053  1.00  1.790          C  
ATOM  17625  O   VAL A1125       3.193  40.725  34.147  1.00  1.880          O  
ATOM  17626  CB  VAL A1125       0.929  39.361  32.099  1.00  2.570          C  
ATOM  17627  CG1 VAL A1125       1.927  40.134  31.228  1.00  2.570          C  
ATOM  17628  CG2 VAL A1125       0.749  37.939  31.465  1.00  2.570          C  
ATOM  17629  H   VAL A1125      -0.516  38.553  34.083  1.00  2.170          H  
ATOM  17630  HA  VAL A1125       2.280  38.524  33.552  1.00  2.220          H  
ATOM  17631  HB  VAL A1125      -0.026  39.896  32.108  1.00  3.090          H  
ATOM  17632 1HG1 VAL A1125       1.516  40.200  30.238  1.00  3.090          H  
ATOM  17633 2HG1 VAL A1125       2.079  41.136  31.615  1.00  3.090          H  
ATOM  17634 3HG1 VAL A1125       2.882  39.610  31.201  1.00  3.090          H  
ATOM  17635 1HG2 VAL A1125       0.379  38.034  30.442  1.00  3.090          H  
ATOM  17636 2HG2 VAL A1125       1.710  37.427  31.454  1.00  3.090          H  
ATOM  17637 3HG2 VAL A1125       0.050  37.354  32.045  1.00  3.090          H  
ATOM  17638  N   SER A1126       1.095  41.495  34.400  1.00  1.720          N  
ATOM  17639  CA  SER A1126       1.623  42.764  34.873  1.00  1.690          C  
ATOM  17640  C   SER A1126       2.412  42.582  36.167  1.00  1.790          C  
ATOM  17641  O   SER A1126       3.579  42.979  36.246  1.00  2.010          O  
ATOM  17642  CB  SER A1126       0.519  43.777  35.064  1.00  2.380          C  
ATOM  17643  OG  SER A1126       1.043  45.003  35.516  1.00  2.380          O  
ATOM  17644  H   SER A1126       0.086  41.331  34.303  1.00  2.060          H  
ATOM  17645  HA  SER A1126       2.303  43.154  34.116  1.00  2.030          H  
ATOM  17646 1HB  SER A1126      -0.004  43.923  34.120  1.00  2.850          H  
ATOM  17647 2HB  SER A1126      -0.204  43.393  35.785  1.00  2.850          H  
ATOM  17648  HG  SER A1126       0.334  45.672  35.391  1.00  2.850          H  
ATOM  17649  N   TRP A1127       1.832  41.868  37.143  1.00  2.100          N  
ATOM  17650  CA  TRP A1127       2.477  41.673  38.435  1.00  2.380          C  
ATOM  17651  C   TRP A1127       3.903  41.117  38.353  1.00  2.400          C  
ATOM  17652  O   TRP A1127       4.785  41.581  39.077  1.00  2.610          O  
ATOM  17653  CB  TRP A1127       1.634  40.787  39.317  1.00  3.220          C  
ATOM  17654  CG  TRP A1127       2.175  40.652  40.687  1.00  3.220          C  
ATOM  17655  CD1 TRP A1127       2.764  39.561  41.234  1.00  3.220          C  
ATOM  17656  CD2 TRP A1127       2.189  41.676  41.715  1.00  3.220          C  
ATOM  17657  NE1 TRP A1127       3.129  39.826  42.532  1.00  3.220          N  
ATOM  17658  CE2 TRP A1127       2.786  41.116  42.836  1.00  3.220          C  
ATOM  17659  CE3 TRP A1127       1.743  43.003  41.768  1.00  3.220          C  
ATOM  17660  CZ2 TRP A1127       2.956  41.832  44.008  1.00  3.220          C  
ATOM  17661  CZ3 TRP A1127       1.920  43.717  42.939  1.00  3.220          C  
ATOM  17662  CH2 TRP A1127       2.509  43.147  44.028  1.00  3.220          C  
ATOM  17663  H   TRP A1127       0.878  41.509  37.022  1.00  2.520          H  
ATOM  17664  HA  TRP A1127       2.532  42.645  38.916  1.00  2.860          H  
ATOM  17665 1HB  TRP A1127       0.644  41.203  39.368  1.00  3.860          H  
ATOM  17666 2HB  TRP A1127       1.552  39.795  38.867  1.00  3.860          H  
ATOM  17667  HD1 TRP A1127       2.922  38.611  40.716  1.00  3.860          H  
ATOM  17668  HE1 TRP A1127       3.584  39.176  43.154  1.00  3.860          H  
ATOM  17669  HE3 TRP A1127       1.266  43.463  40.905  1.00  3.860          H  
ATOM  17670  HZ2 TRP A1127       3.424  41.394  44.890  1.00  3.860          H  
ATOM  17671  HZ3 TRP A1127       1.574  44.745  42.980  1.00  3.860          H  
ATOM  17672  HH2 TRP A1127       2.629  43.740  44.932  1.00  3.860          H  
ATOM  17673  N   ASP A1128       4.160  40.122  37.504  1.00  2.780          N  
ATOM  17674  CA  ASP A1128       5.536  39.655  37.445  1.00  3.290          C  
ATOM  17675  C   ASP A1128       6.424  40.549  36.577  1.00  3.410          C  
ATOM  17676  O   ASP A1128       7.593  40.763  36.909  1.00  3.690          O  
ATOM  17677  CB  ASP A1128       5.627  38.202  36.978  1.00  4.400          C  
ATOM  17678  CG  ASP A1128       5.131  37.188  38.029  1.00  4.400          C  
ATOM  17679  OD1 ASP A1128       5.671  37.175  39.136  1.00  4.400          O  
ATOM  17680  OD2 ASP A1128       4.268  36.414  37.716  1.00  4.400          O  
ATOM  17681  H   ASP A1128       3.413  39.688  36.944  1.00  3.340          H  
ATOM  17682  HA  ASP A1128       5.935  39.685  38.454  1.00  3.950          H  
ATOM  17683 1HB  ASP A1128       5.018  38.090  36.073  1.00  5.280          H  
ATOM  17684 2HB  ASP A1128       6.654  37.970  36.709  1.00  5.280          H  
ATOM  17685  N   GLU A1129       5.907  41.141  35.501  1.00  3.400          N  
ATOM  17686  CA  GLU A1129       6.788  41.991  34.705  1.00  3.690          C  
ATOM  17687  C   GLU A1129       7.261  43.224  35.478  1.00  3.420          C  
ATOM  17688  O   GLU A1129       8.426  43.620  35.358  1.00  3.270          O  
ATOM  17689  CB  GLU A1129       6.133  42.390  33.386  1.00  5.050          C  
ATOM  17690  CG  GLU A1129       6.024  41.243  32.398  1.00  5.050          C  
ATOM  17691  CD  GLU A1129       7.386  40.708  32.009  1.00  5.050          C  
ATOM  17692  OE1 GLU A1129       8.266  41.502  31.742  1.00  5.050          O  
ATOM  17693  OE2 GLU A1129       7.547  39.517  31.969  1.00  5.050          O  
ATOM  17694  H   GLU A1129       4.943  40.968  35.195  1.00  4.080          H  
ATOM  17695  HA  GLU A1129       7.676  41.408  34.460  1.00  4.430          H  
ATOM  17696 1HB  GLU A1129       5.124  42.759  33.585  1.00  6.060          H  
ATOM  17697 2HB  GLU A1129       6.698  43.197  32.920  1.00  6.060          H  
ATOM  17698 1HG  GLU A1129       5.442  40.438  32.846  1.00  6.060          H  
ATOM  17699 2HG  GLU A1129       5.504  41.583  31.511  1.00  6.060          H  
ATOM  17700  N   ILE A1130       6.407  43.787  36.345  1.00  3.620          N  
ATOM  17701  CA  ILE A1130       6.780  44.977  37.113  1.00  3.570          C  
ATOM  17702  C   ILE A1130       7.972  44.782  38.050  1.00  3.780          C  
ATOM  17703  O   ILE A1130       8.466  45.756  38.600  1.00  4.150          O  
ATOM  17704  CB  ILE A1130       5.622  45.589  37.943  1.00  5.020          C  
ATOM  17705  CG1 ILE A1130       5.100  44.607  38.978  1.00  5.020          C  
ATOM  17706  CG2 ILE A1130       4.548  46.121  37.035  1.00  5.020          C  
ATOM  17707  CD1 ILE A1130       4.133  45.176  40.026  1.00  5.020          C  
ATOM  17708  H   ILE A1130       5.456  43.406  36.405  1.00  4.340          H  
ATOM  17709  HA  ILE A1130       7.066  45.743  36.396  1.00  4.280          H  
ATOM  17710  HB  ILE A1130       6.012  46.385  38.483  1.00  6.020          H  
ATOM  17711 1HG1 ILE A1130       4.592  43.846  38.452  1.00  6.020          H  
ATOM  17712 2HG1 ILE A1130       5.937  44.165  39.508  1.00  6.020          H  
ATOM  17713 1HG2 ILE A1130       3.766  46.600  37.605  1.00  6.020          H  
ATOM  17714 2HG2 ILE A1130       5.002  46.849  36.374  1.00  6.020          H  
ATOM  17715 3HG2 ILE A1130       4.118  45.322  36.450  1.00  6.020          H  
ATOM  17716 1HD1 ILE A1130       3.849  44.370  40.680  1.00  6.020          H  
ATOM  17717 2HD1 ILE A1130       4.625  45.945  40.605  1.00  6.020          H  
ATOM  17718 3HD1 ILE A1130       3.251  45.584  39.555  1.00  6.020          H  
ATOM  17719  N   LYS A1131       8.451  43.548  38.250  1.00  3.810          N  
ATOM  17720  CA  LYS A1131       9.616  43.312  39.108  1.00  4.110          C  
ATOM  17721  C   LYS A1131      10.870  44.036  38.587  1.00  4.090          C  
ATOM  17722  O   LYS A1131      11.834  44.243  39.326  1.00  3.920          O  
ATOM  17723  CB  LYS A1131       9.881  41.814  39.237  1.00  5.630          C  
ATOM  17724  CG  LYS A1131       8.822  41.068  40.047  1.00  5.630          C  
ATOM  17725  CD  LYS A1131       9.103  39.569  40.102  1.00  5.630          C  
ATOM  17726  CE  LYS A1131       7.998  38.825  40.856  1.00  5.630          C  
ATOM  17727  NZ  LYS A1131       8.207  37.347  40.847  1.00  5.630          N  
ATOM  17728  H   LYS A1131       8.018  42.749  37.770  1.00  4.570          H  
ATOM  17729  HA  LYS A1131       9.394  43.707  40.098  1.00  4.930          H  
ATOM  17730 1HB  LYS A1131       9.912  41.370  38.239  1.00  6.760          H  
ATOM  17731 2HB  LYS A1131      10.852  41.652  39.702  1.00  6.760          H  
ATOM  17732 1HG  LYS A1131       8.795  41.468  41.060  1.00  6.760          H  
ATOM  17733 2HG  LYS A1131       7.841  41.230  39.590  1.00  6.760          H  
ATOM  17734 1HD  LYS A1131       9.147  39.181  39.081  1.00  6.760          H  
ATOM  17735 2HD  LYS A1131      10.060  39.388  40.588  1.00  6.760          H  
ATOM  17736 1HE  LYS A1131       7.959  39.174  41.885  1.00  6.760          H  
ATOM  17737 2HE  LYS A1131       7.047  39.042  40.377  1.00  6.760          H  
ATOM  17738 1HZ  LYS A1131       7.439  36.900  41.331  1.00  6.760          H  
ATOM  17739 2HZ  LYS A1131       8.232  37.012  39.888  1.00  6.760          H  
ATOM  17740 3HZ  LYS A1131       9.077  37.117  41.302  1.00  6.760          H  
ATOM  17741  N   VAL A1132      10.855  44.381  37.299  1.00  4.620          N  
ATOM  17742  CA  VAL A1132      11.925  45.075  36.591  1.00  4.840          C  
ATOM  17743  C   VAL A1132      12.190  46.515  37.076  1.00  4.310          C  
ATOM  17744  O   VAL A1132      13.257  47.070  36.801  1.00  4.540          O  
ATOM  17745  CB  VAL A1132      11.590  45.078  35.075  1.00  6.690          C  
ATOM  17746  CG1 VAL A1132      10.455  46.071  34.768  1.00  6.690          C  
ATOM  17747  CG2 VAL A1132      12.833  45.408  34.242  1.00  6.690          C  
ATOM  17748  H   VAL A1132      10.010  44.144  36.769  1.00  5.540          H  
ATOM  17749  HA  VAL A1132      12.838  44.499  36.734  1.00  5.810          H  
ATOM  17750  HB  VAL A1132      11.223  44.083  34.810  1.00  8.030          H  
ATOM  17751 1HG1 VAL A1132      10.215  46.013  33.716  1.00  8.030          H  
ATOM  17752 2HG1 VAL A1132       9.576  45.820  35.350  1.00  8.030          H  
ATOM  17753 3HG1 VAL A1132      10.759  47.076  35.001  1.00  8.030          H  
ATOM  17754 1HG2 VAL A1132      12.574  45.371  33.186  1.00  8.030          H  
ATOM  17755 2HG2 VAL A1132      13.202  46.401  34.480  1.00  8.030          H  
ATOM  17756 3HG2 VAL A1132      13.612  44.677  34.450  1.00  8.030          H  
ATOM  17757  N   SER A1133      11.211  47.148  37.723  1.00  3.940          N  
ATOM  17758  CA  SER A1133      11.330  48.545  38.139  1.00  3.840          C  
ATOM  17759  C   SER A1133      10.566  48.740  39.464  1.00  4.000          C  
ATOM  17760  O   SER A1133      10.080  47.756  40.008  1.00  4.190          O  
ATOM  17761  CB  SER A1133      10.783  49.401  37.014  1.00  5.420          C  
ATOM  17762  OG  SER A1133       9.386  49.257  36.909  1.00  5.420          O  
ATOM  17763  H   SER A1133      10.348  46.641  37.952  1.00  4.730          H  
ATOM  17764  HA  SER A1133      12.384  48.776  38.297  1.00  4.610          H  
ATOM  17765 1HB  SER A1133      11.057  50.428  37.118  1.00  6.500          H  
ATOM  17766 2HB  SER A1133      11.238  49.072  36.088  1.00  6.500          H  
ATOM  17767  HG  SER A1133       9.098  49.956  36.294  1.00  6.500          H  
ATOM  17768  N   GLY A1134      10.495  49.951  40.078  1.00  4.380          N  
ATOM  17769  CA  GLY A1134      11.067  51.262  39.727  1.00  4.830          C  
ATOM  17770  C   GLY A1134      10.094  52.210  38.995  1.00  4.480          C  
ATOM  17771  O   GLY A1134      10.313  53.419  38.953  1.00  4.940          O  
ATOM  17772  H   GLY A1134       9.986  49.940  40.956  1.00  5.260          H  
ATOM  17773 1HA  GLY A1134      11.397  51.747  40.647  1.00  5.800          H  
ATOM  17774 2HA  GLY A1134      11.964  51.125  39.130  1.00  5.800          H  
ATOM  17775  N   SER A1135       9.036  51.650  38.410  1.00  3.990          N  
ATOM  17776  CA  SER A1135       8.006  52.374  37.674  1.00  4.070          C  
ATOM  17777  C   SER A1135       6.773  51.507  37.744  1.00  3.320          C  
ATOM  17778  O   SER A1135       5.760  51.759  37.079  1.00  3.450          O  
ATOM  17779  CB  SER A1135       8.415  52.619  36.235  1.00  5.670          C  
ATOM  17780  OG  SER A1135       8.590  51.415  35.528  1.00  5.670          O  
ATOM  17781  H   SER A1135       8.913  50.641  38.480  1.00  4.790          H  
ATOM  17782  HA  SER A1135       7.802  53.325  38.165  1.00  4.880          H  
ATOM  17783 1HB  SER A1135       7.652  53.206  35.753  1.00  6.800          H  
ATOM  17784 2HB  SER A1135       9.339  53.197  36.215  1.00  6.800          H  
ATOM  17785  HG  SER A1135       8.843  51.671  34.632  1.00  6.800          H  
ATOM  17786  N   ASN A1136       6.918  50.489  38.591  1.00  3.090          N  
ATOM  17787  CA  ASN A1136       6.027  49.351  38.806  1.00  2.860          C  
ATOM  17788  C   ASN A1136       4.570  49.633  39.119  1.00  2.720          C  
ATOM  17789  O   ASN A1136       3.691  48.867  38.709  1.00  3.290          O  
ATOM  17790  CB  ASN A1136       6.609  48.541  39.938  1.00  4.100          C  
ATOM  17791  CG  ASN A1136       6.815  49.374  41.138  1.00  4.100          C  
ATOM  17792  OD1 ASN A1136       7.712  50.240  41.119  1.00  4.100          O  
ATOM  17793  ND2 ASN A1136       6.027  49.179  42.159  1.00  4.100          N  
ATOM  17794  H   ASN A1136       7.798  50.493  39.105  1.00  3.710          H  
ATOM  17795  HA  ASN A1136       6.045  48.753  37.895  1.00  3.430          H  
ATOM  17796 1HB  ASN A1136       5.936  47.754  40.211  1.00  4.920          H  
ATOM  17797 2HB  ASN A1136       7.551  48.088  39.632  1.00  4.920          H  
ATOM  17798 1HD2 ASN A1136       6.121  49.741  42.982  1.00  4.920          H  
ATOM  17799 2HD2 ASN A1136       5.308  48.484  42.120  1.00  4.920          H  
ATOM  17800  N   ASP A1137       4.271  50.779  39.690  1.00  2.520          N  
ATOM  17801  CA  ASP A1137       2.898  51.038  40.014  1.00  2.540          C  
ATOM  17802  C   ASP A1137       2.130  51.455  38.777  1.00  2.240          C  
ATOM  17803  O   ASP A1137       0.899  51.363  38.767  1.00  2.980          O  
ATOM  17804  CB  ASP A1137       2.785  52.086  41.112  1.00  3.550          C  
ATOM  17805  CG  ASP A1137       3.298  51.557  42.449  1.00  3.550          C  
ATOM  17806  OD1 ASP A1137       2.741  50.590  42.971  1.00  3.550          O  
ATOM  17807  OD2 ASP A1137       4.247  52.110  42.944  1.00  3.550          O  
ATOM  17808  H   ASP A1137       4.985  51.434  39.991  1.00  3.020          H  
ATOM  17809  HA  ASP A1137       2.461  50.118  40.394  1.00  3.050          H  
ATOM  17810 1HB  ASP A1137       3.354  52.974  40.829  1.00  4.260          H  
ATOM  17811 2HB  ASP A1137       1.741  52.382  41.221  1.00  4.260          H  
ATOM  17812  N   SER A1138       2.796  51.965  37.733  1.00  1.750          N  
ATOM  17813  CA  SER A1138       1.994  52.381  36.601  1.00  1.740          C  
ATOM  17814  C   SER A1138       1.466  51.176  35.776  1.00  1.660          C  
ATOM  17815  O   SER A1138       0.282  51.190  35.434  1.00  1.650          O  
ATOM  17816  CB  SER A1138       2.703  53.423  35.778  1.00  2.440          C  
ATOM  17817  OG  SER A1138       2.863  54.605  36.515  1.00  2.440          O  
ATOM  17818  H   SER A1138       3.818  52.049  37.687  1.00  2.100          H  
ATOM  17819  HA  SER A1138       1.119  52.902  36.994  1.00  2.090          H  
ATOM  17820 1HB  SER A1138       3.660  53.093  35.460  1.00  2.930          H  
ATOM  17821 2HB  SER A1138       2.106  53.618  34.896  1.00  2.930          H  
ATOM  17822  HG  SER A1138       3.029  55.319  35.861  1.00  2.930          H  
ATOM  17823  N   PRO A1139       2.265  50.131  35.390  1.00  1.690          N  
ATOM  17824  CA  PRO A1139       1.744  48.933  34.737  1.00  1.660          C  
ATOM  17825  C   PRO A1139       0.806  48.161  35.683  1.00  1.610          C  
ATOM  17826  O   PRO A1139      -0.101  47.448  35.230  1.00  1.620          O  
ATOM  17827  CB  PRO A1139       2.997  48.131  34.403  1.00  2.490          C  
ATOM  17828  CG  PRO A1139       4.114  49.149  34.395  1.00  2.490          C  
ATOM  17829  CD  PRO A1139       3.732  50.161  35.461  1.00  2.490          C  
ATOM  17830  HA  PRO A1139       1.222  49.226  33.811  1.00  1.990          H  
ATOM  17831 1HB  PRO A1139       3.106  47.321  35.107  1.00  2.990          H  
ATOM  17832 2HB  PRO A1139       2.872  47.666  33.407  1.00  2.990          H  
ATOM  17833 1HG  PRO A1139       5.081  48.667  34.593  1.00  2.990          H  
ATOM  17834 2HG  PRO A1139       4.180  49.604  33.386  1.00  2.990          H  
ATOM  17835 1HD  PRO A1139       4.084  49.837  36.424  1.00  2.990          H  
ATOM  17836 2HD  PRO A1139       4.152  51.096  35.166  1.00  2.990          H  
ATOM  17837  N   ARG A1140       0.968  48.351  37.008  1.00  1.600          N  
ATOM  17838  CA  ARG A1140       0.048  47.741  37.949  1.00  1.620          C  
ATOM  17839  C   ARG A1140      -1.296  48.451  37.768  1.00  1.600          C  
ATOM  17840  O   ARG A1140      -2.336  47.806  37.625  1.00  1.640          O  
ATOM  17841  CB  ARG A1140       0.539  47.821  39.377  1.00  2.260          C  
ATOM  17842  CG  ARG A1140      -0.372  47.138  40.373  1.00  2.260          C  
ATOM  17843  CD  ARG A1140       0.123  47.223  41.780  1.00  2.260          C  
ATOM  17844  NE  ARG A1140       0.281  48.592  42.235  1.00  2.260          N  
ATOM  17845  CZ  ARG A1140      -0.705  49.425  42.565  1.00  2.260          C  
ATOM  17846  NH1 ARG A1140      -1.989  49.091  42.461  1.00  2.260          N  
ATOM  17847  NH2 ARG A1140      -0.332  50.595  42.979  1.00  2.260          N  
ATOM  17848  H   ARG A1140       1.776  48.844  37.402  1.00  1.920          H  
ATOM  17849  HA  ARG A1140      -0.070  46.688  37.697  1.00  1.940          H  
ATOM  17850 1HB  ARG A1140       1.536  47.396  39.457  1.00  2.710          H  
ATOM  17851 2HB  ARG A1140       0.603  48.861  39.664  1.00  2.710          H  
ATOM  17852 1HG  ARG A1140      -1.358  47.580  40.312  1.00  2.710          H  
ATOM  17853 2HG  ARG A1140      -0.445  46.081  40.113  1.00  2.710          H  
ATOM  17854 1HD  ARG A1140      -0.572  46.721  42.442  1.00  2.710          H  
ATOM  17855 2HD  ARG A1140       1.094  46.737  41.845  1.00  2.710          H  
ATOM  17856  HE  ARG A1140       1.243  48.973  42.369  1.00  2.710          H  
ATOM  17857 1HH1 ARG A1140      -2.254  48.174  42.128  1.00  2.710          H  
ATOM  17858 2HH1 ARG A1140      -2.712  49.759  42.696  1.00  2.710          H  
ATOM  17859 1HH2 ARG A1140       0.689  50.779  43.031  1.00  2.710          H  
ATOM  17860 2HH2 ARG A1140      -1.000  51.302  43.226  1.00  2.710          H  
ATOM  17861  N   THR A1141      -1.265  49.788  37.742  1.00  1.590          N  
ATOM  17862  CA  THR A1141      -2.457  50.598  37.541  1.00  1.630          C  
ATOM  17863  C   THR A1141      -3.139  50.178  36.232  1.00  1.580          C  
ATOM  17864  O   THR A1141      -4.358  49.997  36.220  1.00  1.590          O  
ATOM  17865  CB  THR A1141      -2.114  52.115  37.522  1.00  2.270          C  
ATOM  17866  OG1 THR A1141      -1.537  52.498  38.785  1.00  2.270          O  
ATOM  17867  CG2 THR A1141      -3.356  52.935  37.300  1.00  2.270          C  
ATOM  17868  H   THR A1141      -0.382  50.271  37.901  1.00  1.910          H  
ATOM  17869  HA  THR A1141      -3.146  50.416  38.363  1.00  1.960          H  
ATOM  17870  HB  THR A1141      -1.411  52.329  36.730  1.00  2.720          H  
ATOM  17871  HG1 THR A1141      -0.639  52.116  38.855  1.00  2.720          H  
ATOM  17872 1HG2 THR A1141      -3.106  53.978  37.309  1.00  2.720          H  
ATOM  17873 2HG2 THR A1141      -3.824  52.683  36.349  1.00  2.720          H  
ATOM  17874 3HG2 THR A1141      -4.023  52.725  38.099  1.00  2.720          H  
ATOM  17875  N   TYR A1142      -2.360  49.981  35.145  1.00  1.580          N  
ATOM  17876  CA  TYR A1142      -2.906  49.527  33.856  1.00  1.580          C  
ATOM  17877  C   TYR A1142      -3.722  48.253  34.067  1.00  1.550          C  
ATOM  17878  O   TYR A1142      -4.849  48.145  33.575  1.00  1.530          O  
ATOM  17879  CB  TYR A1142      -1.800  49.224  32.833  1.00  2.210          C  
ATOM  17880  CG  TYR A1142      -2.328  48.761  31.459  1.00  2.210          C  
ATOM  17881  CD1 TYR A1142      -2.597  49.709  30.491  1.00  2.210          C  
ATOM  17882  CD2 TYR A1142      -2.562  47.406  31.183  1.00  2.210          C  
ATOM  17883  CE1 TYR A1142      -3.081  49.338  29.251  1.00  2.210          C  
ATOM  17884  CE2 TYR A1142      -3.055  47.032  29.943  1.00  2.210          C  
ATOM  17885  CZ  TYR A1142      -3.311  47.997  28.977  1.00  2.210          C  
ATOM  17886  OH  TYR A1142      -3.796  47.629  27.738  1.00  2.210          O  
ATOM  17887  H   TYR A1142      -1.364  50.211  35.221  1.00  1.900          H  
ATOM  17888  HA  TYR A1142      -3.569  50.296  33.462  1.00  1.900          H  
ATOM  17889 1HB  TYR A1142      -1.179  50.111  32.684  1.00  2.650          H  
ATOM  17890 2HB  TYR A1142      -1.157  48.447  33.216  1.00  2.650          H  
ATOM  17891  HD1 TYR A1142      -2.412  50.750  30.715  1.00  2.650          H  
ATOM  17892  HD2 TYR A1142      -2.361  46.648  31.940  1.00  2.650          H  
ATOM  17893  HE1 TYR A1142      -3.279  50.101  28.493  1.00  2.650          H  
ATOM  17894  HE2 TYR A1142      -3.241  45.980  29.726  1.00  2.650          H  
ATOM  17895  HH  TYR A1142      -3.863  48.409  27.175  1.00  2.650          H  
ATOM  17896  N   SER A1143      -3.147  47.279  34.783  1.00  1.570          N  
ATOM  17897  CA  SER A1143      -3.831  46.027  35.082  1.00  1.590          C  
ATOM  17898  C   SER A1143      -5.138  46.290  35.826  1.00  1.580          C  
ATOM  17899  O   SER A1143      -6.177  45.730  35.470  1.00  1.580          O  
ATOM  17900  CB  SER A1143      -2.925  45.130  35.899  1.00  2.220          C  
ATOM  17901  OG  SER A1143      -3.531  43.926  36.230  1.00  2.220          O  
ATOM  17902  H   SER A1143      -2.178  47.406  35.094  1.00  1.880          H  
ATOM  17903  HA  SER A1143      -4.061  45.528  34.143  1.00  1.910          H  
ATOM  17904 1HB  SER A1143      -2.032  44.940  35.328  1.00  2.660          H  
ATOM  17905 2HB  SER A1143      -2.627  45.625  36.797  1.00  2.660          H  
ATOM  17906  HG  SER A1143      -2.863  43.456  36.737  1.00  2.660          H  
ATOM  17907  N   LEU A1144      -5.127  47.157  36.843  1.00  1.590          N  
ATOM  17908  CA  LEU A1144      -6.387  47.433  37.535  1.00  1.640          C  
ATOM  17909  C   LEU A1144      -7.401  48.111  36.588  1.00  1.610          C  
ATOM  17910  O   LEU A1144      -8.598  47.815  36.630  1.00  1.640          O  
ATOM  17911  CB  LEU A1144      -6.181  48.263  38.814  1.00  2.280          C  
ATOM  17912  CG  LEU A1144      -5.948  47.426  40.149  1.00  2.280          C  
ATOM  17913  CD1 LEU A1144      -4.647  46.597  40.042  1.00  2.280          C  
ATOM  17914  CD2 LEU A1144      -5.909  48.368  41.345  1.00  2.280          C  
ATOM  17915  H   LEU A1144      -4.232  47.566  37.140  1.00  1.910          H  
ATOM  17916  HA  LEU A1144      -6.798  46.483  37.848  1.00  1.970          H  
ATOM  17917 1HB  LEU A1144      -5.314  48.909  38.662  1.00  2.730          H  
ATOM  17918 2HB  LEU A1144      -7.056  48.893  38.961  1.00  2.730          H  
ATOM  17919  HG  LEU A1144      -6.773  46.724  40.283  1.00  2.730          H  
ATOM  17920 1HD1 LEU A1144      -4.508  46.018  40.957  1.00  2.730          H  
ATOM  17921 2HD1 LEU A1144      -4.704  45.912  39.199  1.00  2.730          H  
ATOM  17922 3HD1 LEU A1144      -3.800  47.265  39.903  1.00  2.730          H  
ATOM  17923 1HD2 LEU A1144      -5.767  47.792  42.264  1.00  2.730          H  
ATOM  17924 2HD2 LEU A1144      -5.089  49.076  41.227  1.00  2.730          H  
ATOM  17925 3HD2 LEU A1144      -6.854  48.901  41.401  1.00  2.730          H  
ATOM  17926  N   GLN A1145      -6.944  49.007  35.715  1.00  1.590          N  
ATOM  17927  CA  GLN A1145      -7.865  49.643  34.782  1.00  1.620          C  
ATOM  17928  C   GLN A1145      -8.537  48.587  33.903  1.00  1.580          C  
ATOM  17929  O   GLN A1145      -9.766  48.576  33.729  1.00  1.600          O  
ATOM  17930  CB  GLN A1145      -7.133  50.586  33.819  1.00  2.260          C  
ATOM  17931  CG  GLN A1145      -8.078  51.354  32.906  1.00  2.260          C  
ATOM  17932  CD  GLN A1145      -7.389  52.144  31.847  1.00  2.260          C  
ATOM  17933  OE1 GLN A1145      -6.232  51.824  31.472  1.00  2.260          O  
ATOM  17934  NE2 GLN A1145      -8.088  53.160  31.342  1.00  2.260          N  
ATOM  17935  H   GLN A1145      -5.955  49.272  35.737  1.00  1.910          H  
ATOM  17936  HA  GLN A1145      -8.631  50.179  35.342  1.00  1.940          H  
ATOM  17937 1HB  GLN A1145      -6.476  51.257  34.355  1.00  2.710          H  
ATOM  17938 2HB  GLN A1145      -6.496  49.996  33.169  1.00  2.710          H  
ATOM  17939 1HG  GLN A1145      -8.740  50.657  32.401  1.00  2.710          H  
ATOM  17940 2HG  GLN A1145      -8.671  52.043  33.507  1.00  2.710          H  
ATOM  17941 1HE2 GLN A1145      -7.741  53.731  30.576  1.00  2.710          H  
ATOM  17942 2HE2 GLN A1145      -9.038  53.357  31.677  1.00  2.710          H  
ATOM  17943  N   LYS A1146      -7.709  47.686  33.369  1.00  1.560          N  
ATOM  17944  CA  LYS A1146      -8.145  46.664  32.447  1.00  1.580          C  
ATOM  17945  C   LYS A1146      -9.024  45.630  33.120  1.00  1.570          C  
ATOM  17946  O   LYS A1146     -10.014  45.201  32.536  1.00  1.600          O  
ATOM  17947  CB  LYS A1146      -6.923  46.001  31.798  1.00  2.200          C  
ATOM  17948  CG  LYS A1146      -7.205  44.936  30.695  1.00  2.200          C  
ATOM  17949  CD  LYS A1146      -7.976  45.486  29.483  1.00  2.200          C  
ATOM  17950  CE  LYS A1146      -7.184  46.571  28.719  1.00  2.200          C  
ATOM  17951  NZ  LYS A1146      -7.895  46.991  27.478  1.00  2.200          N  
ATOM  17952  H   LYS A1146      -6.707  47.764  33.574  1.00  1.870          H  
ATOM  17953  HA  LYS A1146      -8.733  47.151  31.674  1.00  1.900          H  
ATOM  17954 1HB  LYS A1146      -6.262  46.770  31.398  1.00  2.640          H  
ATOM  17955 2HB  LYS A1146      -6.360  45.507  32.580  1.00  2.640          H  
ATOM  17956 1HG  LYS A1146      -6.265  44.512  30.352  1.00  2.640          H  
ATOM  17957 2HG  LYS A1146      -7.800  44.145  31.129  1.00  2.640          H  
ATOM  17958 1HD  LYS A1146      -8.177  44.664  28.796  1.00  2.640          H  
ATOM  17959 2HD  LYS A1146      -8.937  45.892  29.793  1.00  2.640          H  
ATOM  17960 1HE  LYS A1146      -7.069  47.446  29.352  1.00  2.640          H  
ATOM  17961 2HE  LYS A1146      -6.197  46.189  28.456  1.00  2.640          H  
ATOM  17962 1HZ  LYS A1146      -7.373  47.705  27.004  1.00  2.640          H  
ATOM  17963 2HZ  LYS A1146      -8.013  46.204  26.869  1.00  2.640          H  
ATOM  17964 3HZ  LYS A1146      -8.831  47.354  27.743  1.00  2.640          H  
ATOM  17965  N   ILE A1147      -8.719  45.239  34.351  1.00  1.570          N  
ATOM  17966  CA  ILE A1147      -9.554  44.237  34.978  1.00  1.600          C  
ATOM  17967  C   ILE A1147     -10.972  44.783  35.205  1.00  1.610          C  
ATOM  17968  O   ILE A1147     -11.927  44.002  35.192  1.00  1.650          O  
ATOM  17969  CB  ILE A1147      -8.913  43.693  36.266  1.00  2.230          C  
ATOM  17970  CG1 ILE A1147      -9.548  42.357  36.704  1.00  2.230          C  
ATOM  17971  CG2 ILE A1147      -9.072  44.680  37.340  1.00  2.230          C  
ATOM  17972  CD1 ILE A1147      -9.345  41.180  35.770  1.00  2.230          C  
ATOM  17973  H   ILE A1147      -7.875  45.585  34.812  1.00  1.880          H  
ATOM  17974  HA  ILE A1147      -9.637  43.423  34.292  1.00  1.920          H  
ATOM  17975  HB  ILE A1147      -7.850  43.538  36.099  1.00  2.670          H  
ATOM  17976 1HG1 ILE A1147      -9.109  42.064  37.630  1.00  2.670          H  
ATOM  17977 2HG1 ILE A1147     -10.614  42.513  36.844  1.00  2.670          H  
ATOM  17978 1HG2 ILE A1147      -8.591  44.350  38.208  1.00  2.670          H  
ATOM  17979 2HG2 ILE A1147      -8.626  45.557  37.025  1.00  2.670          H  
ATOM  17980 3HG2 ILE A1147     -10.118  44.854  37.555  1.00  2.670          H  
ATOM  17981 1HD1 ILE A1147      -9.813  40.332  36.211  1.00  2.670          H  
ATOM  17982 2HD1 ILE A1147      -9.788  41.349  34.807  1.00  2.670          H  
ATOM  17983 3HD1 ILE A1147      -8.284  40.976  35.648  1.00  2.670          H  
ATOM  17984  N   VAL A1148     -11.119  46.108  35.412  1.00  1.600          N  
ATOM  17985  CA  VAL A1148     -12.453  46.690  35.530  1.00  1.650          C  
ATOM  17986  C   VAL A1148     -13.165  46.544  34.187  1.00  1.600          C  
ATOM  17987  O   VAL A1148     -14.336  46.164  34.153  1.00  1.640          O  
ATOM  17988  CB  VAL A1148     -12.413  48.156  35.989  1.00  2.290          C  
ATOM  17989  CG1 VAL A1148     -13.834  48.787  35.916  1.00  2.290          C  
ATOM  17990  CG2 VAL A1148     -11.891  48.204  37.419  1.00  2.290          C  
ATOM  17991  H   VAL A1148     -10.283  46.702  35.494  1.00  1.920          H  
ATOM  17992  HA  VAL A1148     -13.018  46.132  36.267  1.00  1.980          H  
ATOM  17993  HB  VAL A1148     -11.750  48.726  35.335  1.00  2.750          H  
ATOM  17994 1HG1 VAL A1148     -13.784  49.824  36.247  1.00  2.750          H  
ATOM  17995 2HG1 VAL A1148     -14.210  48.763  34.891  1.00  2.750          H  
ATOM  17996 3HG1 VAL A1148     -14.516  48.230  36.563  1.00  2.750          H  
ATOM  17997 1HG2 VAL A1148     -11.847  49.235  37.750  1.00  2.750          H  
ATOM  17998 2HG2 VAL A1148     -12.553  47.644  38.065  1.00  2.750          H  
ATOM  17999 3HG2 VAL A1148     -10.900  47.769  37.461  1.00  2.750          H  
ATOM  18000  N   GLU A1149     -12.472  46.858  33.081  1.00  1.560          N  
ATOM  18001  CA  GLU A1149     -13.059  46.677  31.747  1.00  1.570          C  
ATOM  18002  C   GLU A1149     -13.518  45.229  31.562  1.00  1.640          C  
ATOM  18003  O   GLU A1149     -14.591  44.968  31.000  1.00  1.680          O  
ATOM  18004  CB  GLU A1149     -12.050  47.003  30.645  1.00  2.190          C  
ATOM  18005  CG  GLU A1149     -12.573  46.831  29.216  1.00  2.190          C  
ATOM  18006  CD  GLU A1149     -11.503  47.067  28.193  1.00  2.190          C  
ATOM  18007  OE1 GLU A1149     -10.474  47.607  28.540  1.00  2.190          O  
ATOM  18008  OE2 GLU A1149     -11.677  46.667  27.075  1.00  2.190          O  
ATOM  18009  H   GLU A1149     -11.526  47.248  33.187  1.00  1.870          H  
ATOM  18010  HA  GLU A1149     -13.922  47.334  31.655  1.00  1.880          H  
ATOM  18011 1HB  GLU A1149     -11.699  48.029  30.763  1.00  2.630          H  
ATOM  18012 2HB  GLU A1149     -11.192  46.358  30.742  1.00  2.630          H  
ATOM  18013 1HG  GLU A1149     -12.958  45.823  29.085  1.00  2.630          H  
ATOM  18014 2HG  GLU A1149     -13.393  47.529  29.054  1.00  2.630          H  
ATOM  18015  N   ILE A1150     -12.700  44.288  32.027  1.00  1.690          N  
ATOM  18016  CA  ILE A1150     -12.996  42.873  31.930  1.00  1.830          C  
ATOM  18017  C   ILE A1150     -14.246  42.489  32.719  1.00  1.920          C  
ATOM  18018  O   ILE A1150     -15.084  41.751  32.204  1.00  2.020          O  
ATOM  18019  CB  ILE A1150     -11.798  42.012  32.354  1.00  2.510          C  
ATOM  18020  CG1 ILE A1150     -10.636  42.213  31.357  1.00  2.510          C  
ATOM  18021  CG2 ILE A1150     -12.188  40.560  32.408  1.00  2.510          C  
ATOM  18022  CD1 ILE A1150      -9.276  41.669  31.808  1.00  2.510          C  
ATOM  18023  H   ILE A1150     -11.814  44.599  32.446  1.00  2.030          H  
ATOM  18024  HA  ILE A1150     -13.195  42.656  30.872  1.00  2.200          H  
ATOM  18025  HB  ILE A1150     -11.472  42.332  33.334  1.00  3.010          H  
ATOM  18026 1HG1 ILE A1150     -10.912  41.728  30.428  1.00  3.010          H  
ATOM  18027 2HG1 ILE A1150     -10.530  43.271  31.160  1.00  3.010          H  
ATOM  18028 1HG2 ILE A1150     -11.351  39.981  32.711  1.00  3.010          H  
ATOM  18029 2HG2 ILE A1150     -12.993  40.396  33.103  1.00  3.010          H  
ATOM  18030 3HG2 ILE A1150     -12.494  40.256  31.431  1.00  3.010          H  
ATOM  18031 1HD1 ILE A1150      -8.541  41.866  31.052  1.00  3.010          H  
ATOM  18032 2HD1 ILE A1150      -8.956  42.143  32.709  1.00  3.010          H  
ATOM  18033 3HD1 ILE A1150      -9.337  40.615  31.964  1.00  3.010          H  
ATOM  18034  N   SER A1151     -14.362  42.916  33.995  1.00  1.940          N  
ATOM  18035  CA  SER A1151     -15.571  42.542  34.737  1.00  2.090          C  
ATOM  18036  C   SER A1151     -16.813  43.254  34.177  1.00  2.020          C  
ATOM  18037  O   SER A1151     -17.929  42.725  34.279  1.00  2.190          O  
ATOM  18038  CB  SER A1151     -15.462  42.875  36.210  1.00  2.870          C  
ATOM  18039  OG  SER A1151     -15.547  44.247  36.421  1.00  2.870          O  
ATOM  18040  H   SER A1151     -13.620  43.475  34.430  1.00  2.330          H  
ATOM  18041  HA  SER A1151     -15.714  41.468  34.638  1.00  2.510          H  
ATOM  18042 1HB  SER A1151     -16.251  42.367  36.756  1.00  3.440          H  
ATOM  18043 2HB  SER A1151     -14.511  42.511  36.591  1.00  3.440          H  
ATOM  18044  HG  SER A1151     -15.501  44.368  37.368  1.00  3.440          H  
ATOM  18045  N   TYR A1152     -16.620  44.422  33.531  1.00  1.830          N  
ATOM  18046  CA  TYR A1152     -17.708  45.148  32.881  1.00  1.840          C  
ATOM  18047  C   TYR A1152     -18.263  44.274  31.747  1.00  2.040          C  
ATOM  18048  O   TYR A1152     -19.469  44.047  31.631  1.00  2.230          O  
ATOM  18049  CB  TYR A1152     -17.250  46.496  32.326  1.00  2.570          C  
ATOM  18050  CG  TYR A1152     -18.373  47.290  31.757  1.00  2.570          C  
ATOM  18051  CD1 TYR A1152     -19.074  48.142  32.585  1.00  2.570          C  
ATOM  18052  CD2 TYR A1152     -18.741  47.145  30.431  1.00  2.570          C  
ATOM  18053  CE1 TYR A1152     -20.122  48.862  32.091  1.00  2.570          C  
ATOM  18054  CE2 TYR A1152     -19.802  47.858  29.939  1.00  2.570          C  
ATOM  18055  CZ  TYR A1152     -20.486  48.720  30.762  1.00  2.570          C  
ATOM  18056  OH  TYR A1152     -21.545  49.438  30.275  1.00  2.570          O  
ATOM  18057  H   TYR A1152     -15.691  44.855  33.570  1.00  2.200          H  
ATOM  18058  HA  TYR A1152     -18.484  45.334  33.597  1.00  2.210          H  
ATOM  18059 1HB  TYR A1152     -16.778  47.079  33.117  1.00  3.090          H  
ATOM  18060 2HB  TYR A1152     -16.520  46.352  31.549  1.00  3.090          H  
ATOM  18061  HD1 TYR A1152     -18.788  48.244  33.631  1.00  3.090          H  
ATOM  18062  HD2 TYR A1152     -18.198  46.463  29.780  1.00  3.090          H  
ATOM  18063  HE1 TYR A1152     -20.672  49.543  32.740  1.00  3.090          H  
ATOM  18064  HE2 TYR A1152     -20.101  47.746  28.898  1.00  3.090          H  
ATOM  18065  HH  TYR A1152     -21.792  50.116  30.919  1.00  3.090          H  
ATOM  18066  N   TYR A1153     -17.332  43.809  30.899  1.00  2.100          N  
ATOM  18067  CA  TYR A1153     -17.533  42.932  29.746  1.00  2.350          C  
ATOM  18068  C   TYR A1153     -18.219  41.630  30.152  1.00  2.550          C  
ATOM  18069  O   TYR A1153     -19.164  41.147  29.510  1.00  2.810          O  
ATOM  18070  CB  TYR A1153     -16.156  42.613  29.130  1.00  3.190          C  
ATOM  18071  CG  TYR A1153     -16.084  41.673  27.926  1.00  3.190          C  
ATOM  18072  CD1 TYR A1153     -15.933  42.185  26.649  1.00  3.190          C  
ATOM  18073  CD2 TYR A1153     -16.143  40.294  28.108  1.00  3.190          C  
ATOM  18074  CE1 TYR A1153     -15.822  41.323  25.574  1.00  3.190          C  
ATOM  18075  CE2 TYR A1153     -16.047  39.443  27.030  1.00  3.190          C  
ATOM  18076  CZ  TYR A1153     -15.878  39.946  25.778  1.00  3.190          C  
ATOM  18077  OH  TYR A1153     -15.761  39.103  24.711  1.00  3.190          O  
ATOM  18078  H   TYR A1153     -16.366  44.104  31.076  1.00  2.520          H  
ATOM  18079  HA  TYR A1153     -18.163  43.445  29.022  1.00  2.820          H  
ATOM  18080 1HB  TYR A1153     -15.684  43.554  28.841  1.00  3.830          H  
ATOM  18081 2HB  TYR A1153     -15.530  42.193  29.889  1.00  3.830          H  
ATOM  18082  HD1 TYR A1153     -15.881  43.263  26.494  1.00  3.830          H  
ATOM  18083  HD2 TYR A1153     -16.260  39.877  29.104  1.00  3.830          H  
ATOM  18084  HE1 TYR A1153     -15.686  41.724  24.570  1.00  3.830          H  
ATOM  18085  HE2 TYR A1153     -16.095  38.369  27.184  1.00  3.830          H  
ATOM  18086  HH  TYR A1153     -15.552  39.643  23.944  1.00  3.830          H  
ATOM  18087  N   ASN A1154     -17.706  41.020  31.218  1.00  2.540          N  
ATOM  18088  CA  ASN A1154     -18.157  39.713  31.637  1.00  2.870          C  
ATOM  18089  C   ASN A1154     -19.519  39.706  32.319  1.00  2.680          C  
ATOM  18090  O   ASN A1154     -19.650  39.580  33.543  1.00  3.100          O  
ATOM  18091  CB  ASN A1154     -17.136  39.081  32.547  1.00  3.890          C  
ATOM  18092  CG  ASN A1154     -17.424  37.638  32.790  1.00  3.890          C  
ATOM  18093  OD1 ASN A1154     -18.496  37.106  32.412  1.00  3.890          O  
ATOM  18094  ND2 ASN A1154     -16.477  36.971  33.413  1.00  3.890          N  
ATOM  18095  H   ASN A1154     -16.925  41.457  31.711  1.00  3.050          H  
ATOM  18096  HA  ASN A1154     -18.245  39.094  30.745  1.00  3.440          H  
ATOM  18097 1HB  ASN A1154     -16.142  39.201  32.125  1.00  4.660          H  
ATOM  18098 2HB  ASN A1154     -17.137  39.605  33.503  1.00  4.660          H  
ATOM  18099 1HD2 ASN A1154     -16.592  35.993  33.606  1.00  4.660          H  
ATOM  18100 2HD2 ASN A1154     -15.627  37.441  33.659  1.00  4.660          H  
ATOM  18101  N   MET A1155     -20.544  39.719  31.488  1.00  2.720          N  
ATOM  18102  CA  MET A1155     -21.931  39.744  31.933  1.00  3.200          C  
ATOM  18103  C   MET A1155     -22.402  38.380  32.432  1.00  3.250          C  
ATOM  18104  O   MET A1155     -23.556  38.227  32.831  1.00  3.680          O  
ATOM  18105  CB  MET A1155     -22.837  40.224  30.805  1.00  4.290          C  
ATOM  18106  CG  MET A1155     -22.641  41.693  30.417  1.00  4.290          C  
ATOM  18107  SD  MET A1155     -22.943  42.853  31.786  1.00  4.290          S  
ATOM  18108  CE  MET A1155     -24.719  42.718  32.032  1.00  4.290          C  
ATOM  18109  H   MET A1155     -20.306  39.847  30.502  1.00  3.260          H  
ATOM  18110  HA  MET A1155     -22.005  40.441  32.766  1.00  3.840          H  
ATOM  18111 1HB  MET A1155     -22.626  39.632  29.915  1.00  5.150          H  
ATOM  18112 2HB  MET A1155     -23.876  40.051  31.062  1.00  5.150          H  
ATOM  18113 1HG  MET A1155     -21.615  41.841  30.072  1.00  5.150          H  
ATOM  18114 2HG  MET A1155     -23.311  41.945  29.599  1.00  5.150          H  
ATOM  18115 1HE  MET A1155     -25.024  43.387  32.837  1.00  5.150          H  
ATOM  18116 2HE  MET A1155     -25.238  42.998  31.114  1.00  5.150          H  
ATOM  18117 3HE  MET A1155     -24.982  41.696  32.301  1.00  5.150          H  
ATOM  18118  N   THR A1156     -21.510  37.385  32.399  1.00  3.250          N  
ATOM  18119  CA  THR A1156     -21.791  36.037  32.845  1.00  3.560          C  
ATOM  18120  C   THR A1156     -20.857  35.679  33.994  1.00  3.390          C  
ATOM  18121  O   THR A1156     -20.646  34.502  34.296  1.00  3.430          O  
ATOM  18122  CB  THR A1156     -21.628  35.033  31.691  1.00  4.860          C  
ATOM  18123  OG1 THR A1156     -20.300  35.128  31.166  1.00  4.860          O  
ATOM  18124  CG2 THR A1156     -22.622  35.359  30.590  1.00  4.860          C  
ATOM  18125  H   THR A1156     -20.553  37.542  32.066  1.00  3.900          H  
ATOM  18126  HA  THR A1156     -22.814  35.989  33.213  1.00  4.270          H  
ATOM  18127  HB  THR A1156     -21.801  34.022  32.054  1.00  5.830          H  
ATOM  18128  HG1 THR A1156     -19.672  34.832  31.833  1.00  5.830          H  
ATOM  18129 1HG2 THR A1156     -22.503  34.652  29.774  1.00  5.830          H  
ATOM  18130 2HG2 THR A1156     -23.634  35.294  30.987  1.00  5.830          H  
ATOM  18131 3HG2 THR A1156     -22.444  36.367  30.223  1.00  5.830          H  
ATOM  18132  N   ARG A1157     -20.294  36.704  34.633  1.00  3.660          N  
ATOM  18133  CA  ARG A1157     -19.360  36.528  35.731  1.00  3.670          C  
ATOM  18134  C   ARG A1157     -19.822  35.615  36.859  1.00  3.350          C  
ATOM  18135  O   ARG A1157     -20.921  35.743  37.402  1.00  3.780          O  
ATOM  18136  CB  ARG A1157     -19.003  37.904  36.285  1.00  5.130          C  
ATOM  18137  CG  ARG A1157     -20.117  38.710  36.934  1.00  5.130          C  
ATOM  18138  CD  ARG A1157     -19.625  40.107  37.237  1.00  5.130          C  
ATOM  18139  NE  ARG A1157     -20.651  40.957  37.856  1.00  5.130          N  
ATOM  18140  CZ  ARG A1157     -21.621  41.606  37.197  1.00  5.130          C  
ATOM  18141  NH1 ARG A1157     -21.725  41.517  35.890  1.00  5.130          N  
ATOM  18142  NH2 ARG A1157     -22.452  42.324  37.914  1.00  5.130          N  
ATOM  18143  H   ARG A1157     -20.477  37.653  34.300  1.00  4.390          H  
ATOM  18144  HA  ARG A1157     -18.452  36.095  35.316  1.00  4.400          H  
ATOM  18145 1HB  ARG A1157     -18.307  37.786  37.059  1.00  6.160          H  
ATOM  18146 2HB  ARG A1157     -18.536  38.510  35.516  1.00  6.160          H  
ATOM  18147 1HG  ARG A1157     -20.972  38.759  36.260  1.00  6.160          H  
ATOM  18148 2HG  ARG A1157     -20.416  38.247  37.873  1.00  6.160          H  
ATOM  18149 1HD  ARG A1157     -18.793  40.030  37.930  1.00  6.160          H  
ATOM  18150 2HD  ARG A1157     -19.275  40.587  36.318  1.00  6.160          H  
ATOM  18151  HE  ARG A1157     -20.644  41.099  38.875  1.00  6.160          H  
ATOM  18152 1HH1 ARG A1157     -21.040  40.962  35.382  1.00  6.160          H  
ATOM  18153 2HH1 ARG A1157     -22.457  42.008  35.399  1.00  6.160          H  
ATOM  18154 1HH2 ARG A1157     -22.296  42.338  38.933  1.00  6.160          H  
ATOM  18155 2HH2 ARG A1157     -23.209  42.833  37.486  1.00  6.160          H  
ATOM  18156  N   VAL A1158     -18.910  34.721  37.239  1.00  3.100          N  
ATOM  18157  CA  VAL A1158     -19.090  33.742  38.293  1.00  3.270          C  
ATOM  18158  C   VAL A1158     -18.440  34.209  39.585  1.00  3.080          C  
ATOM  18159  O   VAL A1158     -17.265  34.581  39.601  1.00  3.260          O  
ATOM  18160  CB  VAL A1158     -18.521  32.392  37.836  1.00  4.510          C  
ATOM  18161  CG1 VAL A1158     -18.625  31.353  38.944  1.00  4.510          C  
ATOM  18162  CG2 VAL A1158     -19.293  31.935  36.601  1.00  4.510          C  
ATOM  18163  H   VAL A1158     -18.046  34.694  36.719  1.00  3.720          H  
ATOM  18164  HA  VAL A1158     -20.161  33.622  38.467  1.00  3.920          H  
ATOM  18165  HB  VAL A1158     -17.462  32.505  37.591  1.00  5.410          H  
ATOM  18166 1HG1 VAL A1158     -18.209  30.417  38.589  1.00  5.410          H  
ATOM  18167 2HG1 VAL A1158     -18.058  31.676  39.803  1.00  5.410          H  
ATOM  18168 3HG1 VAL A1158     -19.665  31.208  39.220  1.00  5.410          H  
ATOM  18169 1HG2 VAL A1158     -18.903  30.995  36.262  1.00  5.410          H  
ATOM  18170 2HG2 VAL A1158     -20.345  31.820  36.853  1.00  5.410          H  
ATOM  18171 3HG2 VAL A1158     -19.198  32.672  35.804  1.00  5.410          H  
ATOM  18172  N   ARG A1159     -19.200  34.132  40.676  1.00  3.000          N  
ATOM  18173  CA  ARG A1159     -18.752  34.606  41.980  1.00  3.120          C  
ATOM  18174  C   ARG A1159     -17.418  34.012  42.437  1.00  3.050          C  
ATOM  18175  O   ARG A1159     -16.556  34.740  42.924  1.00  3.280          O  
ATOM  18176  CB  ARG A1159     -19.781  34.221  43.035  1.00  4.320          C  
ATOM  18177  CG  ARG A1159     -21.112  34.916  42.925  1.00  4.320          C  
ATOM  18178  CD  ARG A1159     -21.963  34.743  44.146  1.00  4.320          C  
ATOM  18179  NE  ARG A1159     -22.235  33.358  44.484  1.00  4.320          N  
ATOM  18180  CZ  ARG A1159     -23.208  32.584  43.948  1.00  4.320          C  
ATOM  18181  NH1 ARG A1159     -23.977  33.038  42.970  1.00  4.320          N  
ATOM  18182  NH2 ARG A1159     -23.388  31.357  44.411  1.00  4.320          N  
ATOM  18183  H   ARG A1159     -20.146  33.792  40.565  1.00  3.600          H  
ATOM  18184  HA  ARG A1159     -18.658  35.692  41.936  1.00  3.740          H  
ATOM  18185 1HB  ARG A1159     -19.965  33.151  42.987  1.00  5.180          H  
ATOM  18186 2HB  ARG A1159     -19.381  34.437  44.028  1.00  5.180          H  
ATOM  18187 1HG  ARG A1159     -20.938  35.984  42.803  1.00  5.180          H  
ATOM  18188 2HG  ARG A1159     -21.653  34.539  42.063  1.00  5.180          H  
ATOM  18189 1HD  ARG A1159     -21.456  35.198  44.991  1.00  5.180          H  
ATOM  18190 2HD  ARG A1159     -22.912  35.228  44.006  1.00  5.180          H  
ATOM  18191  HE  ARG A1159     -21.709  32.975  45.287  1.00  5.180          H  
ATOM  18192 1HH1 ARG A1159     -23.847  33.971  42.611  1.00  5.180          H  
ATOM  18193 2HH1 ARG A1159     -24.701  32.449  42.581  1.00  5.180          H  
ATOM  18194 1HH2 ARG A1159     -22.803  31.010  45.166  1.00  5.180          H  
ATOM  18195 2HH2 ARG A1159     -24.109  30.769  44.026  1.00  5.180          H  
ATOM  18196  N   PHE A1160     -17.231  32.700  42.287  1.00  2.950          N  
ATOM  18197  CA  PHE A1160     -15.994  32.074  42.759  1.00  3.030          C  
ATOM  18198  C   PHE A1160     -14.740  32.632  42.105  1.00  2.780          C  
ATOM  18199  O   PHE A1160     -13.819  33.103  42.796  1.00  2.860          O  
ATOM  18200  CB  PHE A1160     -16.044  30.564  42.548  1.00  4.210          C  
ATOM  18201  CG  PHE A1160     -14.750  29.890  42.871  1.00  4.210          C  
ATOM  18202  CD1 PHE A1160     -14.367  29.663  44.183  1.00  4.210          C  
ATOM  18203  CD2 PHE A1160     -13.903  29.479  41.851  1.00  4.210          C  
ATOM  18204  CE1 PHE A1160     -13.166  29.049  44.464  1.00  4.210          C  
ATOM  18205  CE2 PHE A1160     -12.709  28.869  42.128  1.00  4.210          C  
ATOM  18206  CZ  PHE A1160     -12.336  28.653  43.437  1.00  4.210          C  
ATOM  18207  H   PHE A1160     -17.953  32.144  41.858  1.00  3.540          H  
ATOM  18208  HA  PHE A1160     -15.919  32.262  43.830  1.00  3.640          H  
ATOM  18209 1HB  PHE A1160     -16.822  30.132  43.169  1.00  5.050          H  
ATOM  18210 2HB  PHE A1160     -16.291  30.346  41.508  1.00  5.050          H  
ATOM  18211  HD1 PHE A1160     -15.020  29.979  44.996  1.00  5.050          H  
ATOM  18212  HD2 PHE A1160     -14.196  29.651  40.814  1.00  5.050          H  
ATOM  18213  HE1 PHE A1160     -12.871  28.878  45.499  1.00  5.050          H  
ATOM  18214  HE2 PHE A1160     -12.058  28.557  41.315  1.00  5.050          H  
ATOM  18215  HZ  PHE A1160     -11.387  28.168  43.661  1.00  5.050          H  
ATOM  18216  N   GLU A1161     -14.695  32.590  40.771  1.00  2.600          N  
ATOM  18217  CA  GLU A1161     -13.544  33.087  40.059  1.00  2.510          C  
ATOM  18218  C   GLU A1161     -13.300  34.571  40.310  1.00  2.440          C  
ATOM  18219  O   GLU A1161     -12.144  34.983  40.447  1.00  2.420          O  
ATOM  18220  CB  GLU A1161     -13.688  32.828  38.559  1.00  3.550          C  
ATOM  18221  CG  GLU A1161     -13.614  31.333  38.117  1.00  3.550          C  
ATOM  18222  CD  GLU A1161     -14.889  30.559  38.233  1.00  3.550          C  
ATOM  18223  OE1 GLU A1161     -15.668  30.846  39.101  1.00  3.550          O  
ATOM  18224  OE2 GLU A1161     -15.089  29.667  37.433  1.00  3.550          O  
ATOM  18225  H   GLU A1161     -15.463  32.168  40.244  1.00  3.120          H  
ATOM  18226  HA  GLU A1161     -12.673  32.543  40.418  1.00  3.010          H  
ATOM  18227 1HB  GLU A1161     -14.639  33.242  38.209  1.00  4.260          H  
ATOM  18228 2HB  GLU A1161     -12.896  33.355  38.043  1.00  4.260          H  
ATOM  18229 1HG  GLU A1161     -13.289  31.266  37.098  1.00  4.260          H  
ATOM  18230 2HG  GLU A1161     -12.861  30.845  38.731  1.00  4.260          H  
ATOM  18231  N   TRP A1162     -14.362  35.377  40.427  1.00  2.480          N  
ATOM  18232  CA  TRP A1162     -14.133  36.792  40.657  1.00  2.480          C  
ATOM  18233  C   TRP A1162     -13.718  37.133  42.068  1.00  2.330          C  
ATOM  18234  O   TRP A1162     -12.960  38.087  42.257  1.00  2.290          O  
ATOM  18235  CB  TRP A1162     -15.302  37.594  40.189  1.00  3.470          C  
ATOM  18236  CG  TRP A1162     -15.194  37.778  38.746  1.00  3.470          C  
ATOM  18237  CD1 TRP A1162     -15.900  37.164  37.812  1.00  3.470          C  
ATOM  18238  CD2 TRP A1162     -14.275  38.649  38.047  1.00  3.470          C  
ATOM  18239  NE1 TRP A1162     -15.510  37.587  36.567  1.00  3.470          N  
ATOM  18240  CE2 TRP A1162     -14.522  38.493  36.700  1.00  3.470          C  
ATOM  18241  CE3 TRP A1162     -13.283  39.529  38.460  1.00  3.470          C  
ATOM  18242  CZ2 TRP A1162     -13.823  39.185  35.744  1.00  3.470          C  
ATOM  18243  CZ3 TRP A1162     -12.588  40.233  37.514  1.00  3.470          C  
ATOM  18244  CH2 TRP A1162     -12.847  40.069  36.183  1.00  3.470          C  
ATOM  18245  H   TRP A1162     -15.317  35.016  40.299  1.00  2.980          H  
ATOM  18246  HA  TRP A1162     -13.311  37.079  40.010  1.00  2.980          H  
ATOM  18247 1HB  TRP A1162     -16.229  37.060  40.412  1.00  4.170          H  
ATOM  18248 2HB  TRP A1162     -15.331  38.543  40.688  1.00  4.170          H  
ATOM  18249  HD1 TRP A1162     -16.672  36.426  38.009  1.00  4.170          H  
ATOM  18250  HE1 TRP A1162     -15.887  37.272  35.693  1.00  4.170          H  
ATOM  18251  HE3 TRP A1162     -13.066  39.659  39.523  1.00  4.170          H  
ATOM  18252  HZ2 TRP A1162     -14.020  39.057  34.683  1.00  4.170          H  
ATOM  18253  HZ3 TRP A1162     -11.829  40.920  37.860  1.00  4.170          H  
ATOM  18254  HH2 TRP A1162     -12.276  40.645  35.456  1.00  4.170          H  
ATOM  18255  N   SER A1163     -14.172  36.367  43.059  1.00  2.280          N  
ATOM  18256  CA  SER A1163     -13.741  36.587  44.431  1.00  2.220          C  
ATOM  18257  C   SER A1163     -12.228  36.385  44.468  1.00  2.180          C  
ATOM  18258  O   SER A1163     -11.489  37.204  45.028  1.00  2.120          O  
ATOM  18259  CB  SER A1163     -14.442  35.635  45.374  1.00  3.130          C  
ATOM  18260  OG  SER A1163     -14.029  35.841  46.698  1.00  3.130          O  
ATOM  18261  H   SER A1163     -14.874  35.645  42.868  1.00  2.740          H  
ATOM  18262  HA  SER A1163     -13.970  37.613  44.719  1.00  2.660          H  
ATOM  18263 1HB  SER A1163     -15.520  35.780  45.298  1.00  3.760          H  
ATOM  18264 2HB  SER A1163     -14.232  34.607  45.073  1.00  3.760          H  
ATOM  18265  HG  SER A1163     -14.533  35.218  47.226  1.00  3.760          H  
ATOM  18266  N   HIS A1164     -11.763  35.301  43.814  1.00  2.240          N  
ATOM  18267  CA  HIS A1164     -10.339  35.004  43.714  1.00  2.250          C  
ATOM  18268  C   HIS A1164      -9.567  36.127  43.031  1.00  2.190          C  
ATOM  18269  O   HIS A1164      -8.553  36.587  43.562  1.00  2.130          O  
ATOM  18270  CB  HIS A1164     -10.099  33.707  42.936  1.00  3.150          C  
ATOM  18271  CG  HIS A1164      -8.652  33.444  42.674  1.00  3.150          C  
ATOM  18272  ND1 HIS A1164      -7.772  33.026  43.650  1.00  3.150          N  
ATOM  18273  CD2 HIS A1164      -7.931  33.561  41.535  1.00  3.150          C  
ATOM  18274  CE1 HIS A1164      -6.569  32.889  43.113  1.00  3.150          C  
ATOM  18275  NE2 HIS A1164      -6.643  33.208  41.833  1.00  3.150          N  
ATOM  18276  H   HIS A1164     -12.447  34.654  43.411  1.00  2.690          H  
ATOM  18277  HA  HIS A1164      -9.925  34.878  44.708  1.00  2.700          H  
ATOM  18278 1HB  HIS A1164     -10.515  32.866  43.492  1.00  3.780          H  
ATOM  18279 2HB  HIS A1164     -10.614  33.749  41.985  1.00  3.780          H  
ATOM  18280  HD1 HIS A1164      -7.911  33.130  44.637  1.00  3.780          H  
ATOM  18281  HD2 HIS A1164      -8.196  33.866  40.523  1.00  3.780          H  
ATOM  18282  HE1 HIS A1164      -5.725  32.564  43.720  1.00  3.780          H  
ATOM  18283  N   ILE A1165     -10.050  36.585  41.874  1.00  2.210          N  
ATOM  18284  CA  ILE A1165      -9.364  37.645  41.151  1.00  2.190          C  
ATOM  18285  C   ILE A1165      -9.302  38.902  41.996  1.00  2.090          C  
ATOM  18286  O   ILE A1165      -8.257  39.559  42.028  1.00  2.090          O  
ATOM  18287  CB  ILE A1165     -10.056  37.958  39.812  1.00  3.070          C  
ATOM  18288  CG1 ILE A1165      -9.873  36.756  38.842  1.00  3.070          C  
ATOM  18289  CG2 ILE A1165      -9.448  39.271  39.204  1.00  3.070          C  
ATOM  18290  CD1 ILE A1165     -10.785  36.788  37.632  1.00  3.070          C  
ATOM  18291  H   ILE A1165     -10.885  36.149  41.471  1.00  2.650          H  
ATOM  18292  HA  ILE A1165      -8.348  37.319  40.944  1.00  2.630          H  
ATOM  18293  HB  ILE A1165     -11.118  38.087  39.978  1.00  3.690          H  
ATOM  18294 1HG1 ILE A1165      -8.842  36.759  38.484  1.00  3.690          H  
ATOM  18295 2HG1 ILE A1165     -10.045  35.829  39.382  1.00  3.690          H  
ATOM  18296 1HG2 ILE A1165      -9.923  39.489  38.281  1.00  3.690          H  
ATOM  18297 2HG2 ILE A1165      -9.600  40.114  39.872  1.00  3.690          H  
ATOM  18298 3HG2 ILE A1165      -8.377  39.139  39.034  1.00  3.690          H  
ATOM  18299 1HD1 ILE A1165     -10.579  35.931  37.009  1.00  3.690          H  
ATOM  18300 2HD1 ILE A1165     -11.826  36.757  37.957  1.00  3.690          H  
ATOM  18301 3HD1 ILE A1165     -10.622  37.677  37.073  1.00  3.690          H  
ATOM  18302  N   TRP A1166     -10.411  39.271  42.640  1.00  2.050          N  
ATOM  18303  CA  TRP A1166     -10.436  40.467  43.454  1.00  1.990          C  
ATOM  18304  C   TRP A1166      -9.394  40.352  44.550  1.00  1.900          C  
ATOM  18305  O   TRP A1166      -8.650  41.295  44.800  1.00  1.840          O  
ATOM  18306  CB  TRP A1166     -11.791  40.694  44.094  1.00  2.810          C  
ATOM  18307  CG  TRP A1166     -11.910  42.053  44.705  1.00  2.810          C  
ATOM  18308  CD1 TRP A1166     -12.430  43.142  44.087  1.00  2.810          C  
ATOM  18309  CD2 TRP A1166     -11.488  42.502  46.013  1.00  2.810          C  
ATOM  18310  NE1 TRP A1166     -12.389  44.221  44.913  1.00  2.810          N  
ATOM  18311  CE2 TRP A1166     -11.808  43.849  46.094  1.00  2.810          C  
ATOM  18312  CE3 TRP A1166     -10.878  41.875  47.106  1.00  2.810          C  
ATOM  18313  CZ2 TRP A1166     -11.549  44.578  47.208  1.00  2.810          C  
ATOM  18314  CZ3 TRP A1166     -10.609  42.612  48.227  1.00  2.810          C  
ATOM  18315  CH2 TRP A1166     -10.937  43.923  48.283  1.00  2.810          C  
ATOM  18316  H   TRP A1166     -11.264  38.713  42.553  1.00  2.460          H  
ATOM  18317  HA  TRP A1166     -10.200  41.318  42.836  1.00  2.390          H  
ATOM  18318 1HB  TRP A1166     -12.564  40.563  43.356  1.00  3.370          H  
ATOM  18319 2HB  TRP A1166     -11.959  39.943  44.867  1.00  3.370          H  
ATOM  18320  HD1 TRP A1166     -12.828  43.140  43.092  1.00  3.370          H  
ATOM  18321  HE1 TRP A1166     -12.744  45.184  44.687  1.00  3.370          H  
ATOM  18322  HE3 TRP A1166     -10.626  40.826  47.072  1.00  3.370          H  
ATOM  18323  HZ2 TRP A1166     -11.808  45.626  47.263  1.00  3.370          H  
ATOM  18324  HZ3 TRP A1166     -10.135  42.113  49.071  1.00  3.370          H  
ATOM  18325  HH2 TRP A1166     -10.716  44.464  49.187  1.00  3.370          H  
ATOM  18326  N   ASP A1167      -9.327  39.193  45.227  1.00  1.930          N  
ATOM  18327  CA  ASP A1167      -8.367  39.001  46.313  1.00  1.900          C  
ATOM  18328  C   ASP A1167      -6.944  39.250  45.807  1.00  1.880          C  
ATOM  18329  O   ASP A1167      -6.154  39.933  46.475  1.00  1.820          O  
ATOM  18330  CB  ASP A1167      -8.513  37.578  46.879  1.00  2.670          C  
ATOM  18331  CG  ASP A1167      -7.725  37.299  48.161  1.00  2.670          C  
ATOM  18332  OD1 ASP A1167      -8.034  37.901  49.166  1.00  2.670          O  
ATOM  18333  OD2 ASP A1167      -6.842  36.469  48.129  1.00  2.670          O  
ATOM  18334  H   ASP A1167      -9.991  38.439  45.017  1.00  2.320          H  
ATOM  18335  HA  ASP A1167      -8.582  39.716  47.104  1.00  2.280          H  
ATOM  18336 1HB  ASP A1167      -9.571  37.381  47.067  1.00  3.210          H  
ATOM  18337 2HB  ASP A1167      -8.193  36.864  46.118  1.00  3.210          H  
ATOM  18338  N   VAL A1168      -6.645  38.757  44.598  1.00  1.960          N  
ATOM  18339  CA  VAL A1168      -5.343  38.960  43.978  1.00  1.990          C  
ATOM  18340  C   VAL A1168      -5.077  40.441  43.701  1.00  1.890          C  
ATOM  18341  O   VAL A1168      -4.003  40.948  44.034  1.00  1.870          O  
ATOM  18342  CB  VAL A1168      -5.249  38.141  42.664  1.00  2.770          C  
ATOM  18343  CG1 VAL A1168      -4.001  38.506  41.883  1.00  2.770          C  
ATOM  18344  CG2 VAL A1168      -5.233  36.646  43.004  1.00  2.770          C  
ATOM  18345  H   VAL A1168      -7.348  38.165  44.139  1.00  2.350          H  
ATOM  18346  HA  VAL A1168      -4.580  38.596  44.666  1.00  2.390          H  
ATOM  18347  HB  VAL A1168      -6.107  38.361  42.041  1.00  3.330          H  
ATOM  18348 1HG1 VAL A1168      -3.963  37.921  40.967  1.00  3.330          H  
ATOM  18349 2HG1 VAL A1168      -4.023  39.562  41.625  1.00  3.330          H  
ATOM  18350 3HG1 VAL A1168      -3.123  38.295  42.487  1.00  3.330          H  
ATOM  18351 1HG2 VAL A1168      -5.185  36.059  42.086  1.00  3.330          H  
ATOM  18352 2HG2 VAL A1168      -4.368  36.424  43.623  1.00  3.330          H  
ATOM  18353 3HG2 VAL A1168      -6.130  36.379  43.546  1.00  3.330          H  
ATOM  18354  N   LEU A1169      -6.052  41.139  43.117  1.00  1.880          N  
ATOM  18355  CA  LEU A1169      -5.898  42.562  42.821  1.00  1.840          C  
ATOM  18356  C   LEU A1169      -5.723  43.353  44.105  1.00  1.740          C  
ATOM  18357  O   LEU A1169      -4.952  44.320  44.163  1.00  1.720          O  
ATOM  18358  CB  LEU A1169      -7.155  43.089  42.163  1.00  2.590          C  
ATOM  18359  CG  LEU A1169      -7.507  42.614  40.819  1.00  2.590          C  
ATOM  18360  CD1 LEU A1169      -8.882  43.073  40.582  1.00  2.590          C  
ATOM  18361  CD2 LEU A1169      -6.570  43.191  39.791  1.00  2.590          C  
ATOM  18362  H   LEU A1169      -6.911  40.647  42.844  1.00  2.260          H  
ATOM  18363  HA  LEU A1169      -5.021  42.701  42.193  1.00  2.210          H  
ATOM  18364 1HB  LEU A1169      -7.998  42.888  42.824  1.00  3.110          H  
ATOM  18365 2HB  LEU A1169      -7.039  44.161  42.070  1.00  3.110          H  
ATOM  18366  HG  LEU A1169      -7.479  41.531  40.776  1.00  3.110          H  
ATOM  18367 1HD1 LEU A1169      -9.226  42.755  39.642  1.00  3.110          H  
ATOM  18368 2HD1 LEU A1169      -9.528  42.672  41.327  1.00  3.110          H  
ATOM  18369 3HD1 LEU A1169      -8.894  44.158  40.639  1.00  3.110          H  
ATOM  18370 1HD2 LEU A1169      -6.880  42.862  38.813  1.00  3.110          H  
ATOM  18371 2HD2 LEU A1169      -6.610  44.272  39.833  1.00  3.110          H  
ATOM  18372 3HD2 LEU A1169      -5.552  42.859  39.977  1.00  3.110          H  
ATOM  18373  N   GLY A1170      -6.465  42.931  45.129  1.00  1.710          N  
ATOM  18374  CA  GLY A1170      -6.463  43.524  46.440  1.00  1.660          C  
ATOM  18375  C   GLY A1170      -5.048  43.504  46.963  1.00  1.670          C  
ATOM  18376  O   GLY A1170      -4.522  44.550  47.344  1.00  1.660          O  
ATOM  18377  H   GLY A1170      -7.098  42.151  44.970  1.00  2.050          H  
ATOM  18378 1HA  GLY A1170      -6.840  44.544  46.393  1.00  1.990          H  
ATOM  18379 2HA  GLY A1170      -7.120  42.949  47.094  1.00  1.990          H  
ATOM  18380  N   GLU A1171      -4.422  42.317  46.993  1.00  1.730          N  
ATOM  18381  CA  GLU A1171      -3.051  42.218  47.468  1.00  1.790          C  
ATOM  18382  C   GLU A1171      -2.099  43.053  46.629  1.00  1.800          C  
ATOM  18383  O   GLU A1171      -1.256  43.770  47.175  1.00  1.840          O  
ATOM  18384  CB  GLU A1171      -2.533  40.780  47.493  1.00  2.480          C  
ATOM  18385  CG  GLU A1171      -1.091  40.686  48.074  1.00  2.480          C  
ATOM  18386  CD  GLU A1171      -0.556  39.297  48.200  1.00  2.480          C  
ATOM  18387  OE1 GLU A1171      -1.213  38.381  47.772  1.00  2.480          O  
ATOM  18388  OE2 GLU A1171       0.523  39.147  48.749  1.00  2.480          O  
ATOM  18389  H   GLU A1171      -4.929  41.479  46.682  1.00  2.080          H  
ATOM  18390  HA  GLU A1171      -3.023  42.587  48.487  1.00  2.150          H  
ATOM  18391 1HB  GLU A1171      -3.198  40.158  48.094  1.00  2.980          H  
ATOM  18392 2HB  GLU A1171      -2.529  40.375  46.476  1.00  2.980          H  
ATOM  18393 1HG  GLU A1171      -0.419  41.237  47.419  1.00  2.980          H  
ATOM  18394 2HG  GLU A1171      -1.073  41.171  49.050  1.00  2.980          H  
ATOM  18395  N   HIS A1172      -2.261  43.037  45.300  1.00  1.810          N  
ATOM  18396  CA  HIS A1172      -1.340  43.781  44.456  1.00  1.880          C  
ATOM  18397  C   HIS A1172      -1.325  45.248  44.866  1.00  1.890          C  
ATOM  18398  O   HIS A1172      -0.258  45.864  44.940  1.00  2.020          O  
ATOM  18399  CB  HIS A1172      -1.726  43.653  42.979  1.00  2.600          C  
ATOM  18400  CG  HIS A1172      -1.509  42.288  42.411  1.00  2.600          C  
ATOM  18401  ND1 HIS A1172      -1.851  41.960  41.112  1.00  2.600          N  
ATOM  18402  CD2 HIS A1172      -0.990  41.160  42.959  1.00  2.600          C  
ATOM  18403  CE1 HIS A1172      -1.542  40.696  40.891  1.00  2.600          C  
ATOM  18404  NE2 HIS A1172      -1.019  40.194  41.992  1.00  2.600          N  
ATOM  18405  H   HIS A1172      -2.974  42.435  44.870  1.00  2.170          H  
ATOM  18406  HA  HIS A1172      -0.339  43.388  44.589  1.00  2.260          H  
ATOM  18407 1HB  HIS A1172      -2.774  43.909  42.856  1.00  3.120          H  
ATOM  18408 2HB  HIS A1172      -1.150  44.355  42.392  1.00  3.120          H  
ATOM  18409  HD2 HIS A1172      -0.612  41.037  43.975  1.00  3.120          H  
ATOM  18410  HE1 HIS A1172      -1.685  40.156  39.960  1.00  3.120          H  
ATOM  18411  HE2 HIS A1172      -0.687  39.249  42.111  1.00  3.120          H  
ATOM  18412  N   PHE A1173      -2.506  45.805  45.140  1.00  1.830          N  
ATOM  18413  CA  PHE A1173      -2.611  47.161  45.655  1.00  1.860          C  
ATOM  18414  C   PHE A1173      -2.138  47.292  47.102  1.00  1.850          C  
ATOM  18415  O   PHE A1173      -1.425  48.220  47.444  1.00  2.000          O  
ATOM  18416  CB  PHE A1173      -4.001  47.744  45.538  1.00  2.590          C  
ATOM  18417  CG  PHE A1173      -4.022  49.090  46.185  1.00  2.590          C  
ATOM  18418  CD1 PHE A1173      -3.277  50.141  45.672  1.00  2.590          C  
ATOM  18419  CD2 PHE A1173      -4.758  49.305  47.321  1.00  2.590          C  
ATOM  18420  CE1 PHE A1173      -3.263  51.355  46.276  1.00  2.590          C  
ATOM  18421  CE2 PHE A1173      -4.750  50.532  47.932  1.00  2.590          C  
ATOM  18422  CZ  PHE A1173      -3.997  51.550  47.404  1.00  2.590          C  
ATOM  18423  H   PHE A1173      -3.357  45.254  44.971  1.00  2.200          H  
ATOM  18424  HA  PHE A1173      -1.953  47.781  45.052  1.00  2.230          H  
ATOM  18425 1HB  PHE A1173      -4.294  47.837  44.496  1.00  3.110          H  
ATOM  18426 2HB  PHE A1173      -4.712  47.088  46.045  1.00  3.110          H  
ATOM  18427  HD1 PHE A1173      -2.687  49.992  44.798  1.00  3.110          H  
ATOM  18428  HD2 PHE A1173      -5.340  48.488  47.746  1.00  3.110          H  
ATOM  18429  HE1 PHE A1173      -2.660  52.160  45.863  1.00  3.110          H  
ATOM  18430  HE2 PHE A1173      -5.334  50.701  48.850  1.00  3.110          H  
ATOM  18431  HZ  PHE A1173      -3.983  52.499  47.894  1.00  3.110          H  
ATOM  18432  N   ASN A1174      -2.525  46.382  47.986  1.00  1.780          N  
ATOM  18433  CA  ASN A1174      -2.161  46.507  49.396  1.00  1.850          C  
ATOM  18434  C   ASN A1174      -0.639  46.568  49.571  1.00  1.970          C  
ATOM  18435  O   ASN A1174      -0.141  47.221  50.486  1.00  2.140          O  
ATOM  18436  CB  ASN A1174      -2.723  45.351  50.198  1.00  2.560          C  
ATOM  18437  CG  ASN A1174      -4.223  45.404  50.365  1.00  2.560          C  
ATOM  18438  OD1 ASN A1174      -4.867  46.459  50.268  1.00  2.560          O  
ATOM  18439  ND2 ASN A1174      -4.795  44.255  50.604  1.00  2.560          N  
ATOM  18440  H   ASN A1174      -3.118  45.611  47.690  1.00  2.140          H  
ATOM  18441  HA  ASN A1174      -2.574  47.441  49.776  1.00  2.220          H  
ATOM  18442 1HB  ASN A1174      -2.452  44.423  49.713  1.00  3.070          H  
ATOM  18443 2HB  ASN A1174      -2.264  45.346  51.185  1.00  3.070          H  
ATOM  18444 1HD2 ASN A1174      -5.785  44.204  50.709  1.00  3.070          H  
ATOM  18445 2HD2 ASN A1174      -4.244  43.424  50.676  1.00  3.070          H  
ATOM  18446  N   ARG A1175       0.103  45.942  48.650  1.00  2.130          N  
ATOM  18447  CA  ARG A1175       1.563  45.930  48.663  1.00  2.330          C  
ATOM  18448  C   ARG A1175       2.200  47.237  48.128  1.00  2.350          C  
ATOM  18449  O   ARG A1175       3.429  47.336  48.058  1.00  2.710          O  
ATOM  18450  CB  ARG A1175       2.084  44.763  47.823  1.00  3.180          C  
ATOM  18451  CG  ARG A1175       1.743  43.339  48.321  1.00  3.180          C  
ATOM  18452  CD  ARG A1175       2.524  42.929  49.515  1.00  3.180          C  
ATOM  18453  NE  ARG A1175       2.240  41.533  49.898  1.00  3.180          N  
ATOM  18454  CZ  ARG A1175       2.713  40.902  50.984  1.00  3.180          C  
ATOM  18455  NH1 ARG A1175       3.517  41.503  51.847  1.00  3.180          N  
ATOM  18456  NH2 ARG A1175       2.343  39.652  51.158  1.00  3.180          N  
ATOM  18457  H   ARG A1175      -0.384  45.358  47.959  1.00  2.560          H  
ATOM  18458  HA  ARG A1175       1.886  45.798  49.692  1.00  2.800          H  
ATOM  18459 1HB  ARG A1175       1.660  44.852  46.822  1.00  3.820          H  
ATOM  18460 2HB  ARG A1175       3.167  44.834  47.726  1.00  3.820          H  
ATOM  18461 1HG  ARG A1175       0.698  43.302  48.607  1.00  3.820          H  
ATOM  18462 2HG  ARG A1175       1.922  42.617  47.524  1.00  3.820          H  
ATOM  18463 1HD  ARG A1175       3.587  43.019  49.299  1.00  3.820          H  
ATOM  18464 2HD  ARG A1175       2.260  43.569  50.351  1.00  3.820          H  
ATOM  18465  HE  ARG A1175       1.619  40.963  49.295  1.00  3.820          H  
ATOM  18466 1HH1 ARG A1175       3.794  42.461  51.703  1.00  3.820          H  
ATOM  18467 2HH1 ARG A1175       3.856  41.001  52.655  1.00  3.820          H  
ATOM  18468 1HH2 ARG A1175       1.713  39.232  50.451  1.00  3.820          H  
ATOM  18469 2HH2 ARG A1175       2.663  39.121  51.952  1.00  3.820          H  
ATOM  18470  N   VAL A1176       1.379  48.224  47.746  1.00  2.440          N  
ATOM  18471  CA  VAL A1176       1.845  49.518  47.246  1.00  2.820          C  
ATOM  18472  C   VAL A1176       2.705  50.166  48.329  1.00  2.700          C  
ATOM  18473  O   VAL A1176       2.358  50.117  49.509  1.00  3.090          O  
ATOM  18474  CB  VAL A1176       0.635  50.448  46.909  1.00  3.800          C  
ATOM  18475  CG1 VAL A1176      -0.124  50.877  48.201  1.00  3.800          C  
ATOM  18476  CG2 VAL A1176       1.088  51.666  46.157  1.00  3.800          C  
ATOM  18477  H   VAL A1176       0.372  48.067  47.803  1.00  2.930          H  
ATOM  18478  HA  VAL A1176       2.443  49.362  46.347  1.00  3.380          H  
ATOM  18479  HB  VAL A1176      -0.059  49.883  46.292  1.00  4.560          H  
ATOM  18480 1HG1 VAL A1176      -0.972  51.482  47.931  1.00  4.560          H  
ATOM  18481 2HG1 VAL A1176      -0.466  50.003  48.747  1.00  4.560          H  
ATOM  18482 3HG1 VAL A1176       0.522  51.463  48.845  1.00  4.560          H  
ATOM  18483 1HG2 VAL A1176       0.229  52.283  45.914  1.00  4.560          H  
ATOM  18484 2HG2 VAL A1176       1.770  52.227  46.786  1.00  4.560          H  
ATOM  18485 3HG2 VAL A1176       1.597  51.368  45.237  1.00  4.560          H  
ATOM  18486  N   GLY A1177       3.825  50.768  47.944  1.00  2.840          N  
ATOM  18487  CA  GLY A1177       4.681  51.385  48.940  1.00  3.210          C  
ATOM  18488  C   GLY A1177       4.165  52.744  49.402  1.00  2.980          C  
ATOM  18489  O   GLY A1177       3.290  53.362  48.790  1.00  3.510          O  
ATOM  18490  H   GLY A1177       4.078  50.783  46.966  1.00  3.410          H  
ATOM  18491 1HA  GLY A1177       4.759  50.720  49.800  1.00  3.850          H  
ATOM  18492 2HA  GLY A1177       5.685  51.492  48.542  1.00  3.850          H  
ATOM  18493  N   CYS A1178       4.821  53.278  50.430  1.00  2.870          N  
ATOM  18494  CA  CYS A1178       4.451  54.557  51.029  1.00  3.280          C  
ATOM  18495  C   CYS A1178       4.774  55.764  50.163  1.00  3.060          C  
ATOM  18496  O   CYS A1178       4.331  56.872  50.451  1.00  3.300          O  
ATOM  18497  CB  CYS A1178       5.155  54.732  52.370  1.00  4.430          C  
ATOM  18498  SG  CYS A1178       6.942  54.944  52.230  1.00  4.430          S  
ATOM  18499  H   CYS A1178       5.562  52.738  50.858  1.00  3.440          H  
ATOM  18500  HA  CYS A1178       3.375  54.544  51.205  1.00  3.940          H  
ATOM  18501 1HB  CYS A1178       4.750  55.606  52.882  1.00  5.310          H  
ATOM  18502 2HB  CYS A1178       4.964  53.865  53.000  1.00  5.310          H  
ATOM  18503  HG  CYS A1178       6.890  56.137  51.637  1.00  5.310          H  
ATOM  18504  N   HIS A1179       5.588  55.572  49.135  1.00  3.230          N  
ATOM  18505  CA  HIS A1179       5.955  56.656  48.250  1.00  3.500          C  
ATOM  18506  C   HIS A1179       4.895  56.921  47.186  1.00  3.380          C  
ATOM  18507  O   HIS A1179       4.983  57.908  46.450  1.00  3.750          O  
ATOM  18508  CB  HIS A1179       7.262  56.326  47.554  1.00  4.790          C  
ATOM  18509  CG  HIS A1179       7.134  55.105  46.734  1.00  4.790          C  
ATOM  18510  ND1 HIS A1179       7.091  53.840  47.289  1.00  4.790          N  
ATOM  18511  CD2 HIS A1179       7.010  54.938  45.398  1.00  4.790          C  
ATOM  18512  CE1 HIS A1179       6.945  52.949  46.316  1.00  4.790          C  
ATOM  18513  NE2 HIS A1179       6.898  53.591  45.165  1.00  4.790          N  
ATOM  18514  H   HIS A1179       5.951  54.642  48.934  1.00  3.880          H  
ATOM  18515  HA  HIS A1179       6.087  57.569  48.827  1.00  4.200          H  
ATOM  18516 1HB  HIS A1179       7.555  57.153  46.907  1.00  5.750          H  
ATOM  18517 2HB  HIS A1179       8.050  56.177  48.291  1.00  5.750          H  
ATOM  18518  HD2 HIS A1179       6.996  55.729  44.648  1.00  5.750          H  
ATOM  18519  HE1 HIS A1179       6.880  51.870  46.435  1.00  5.750          H  
ATOM  18520  HE2 HIS A1179       6.791  53.161  44.247  1.00  5.750          H  
ATOM  18521  N   ALA A1180       3.919  56.022  47.054  1.00  3.430          N  
ATOM  18522  CA  ALA A1180       2.899  56.190  46.036  1.00  3.680          C  
ATOM  18523  C   ALA A1180       2.098  57.451  46.305  1.00  3.320          C  
ATOM  18524  O   ALA A1180       1.758  57.757  47.445  1.00  3.600          O  
ATOM  18525  CB  ALA A1180       1.995  54.984  46.000  1.00  5.050          C  
ATOM  18526  H   ALA A1180       3.861  55.220  47.689  1.00  4.120          H  
ATOM  18527  HA  ALA A1180       3.390  56.296  45.069  1.00  4.420          H  
ATOM  18528 1HB  ALA A1180       1.248  55.111  45.228  1.00  6.060          H  
ATOM  18529 2HB  ALA A1180       2.606  54.113  45.783  1.00  6.060          H  
ATOM  18530 3HB  ALA A1180       1.506  54.864  46.967  1.00  6.060          H  
ATOM  18531  N   ASN A1181       1.730  58.150  45.247  1.00  3.160          N  
ATOM  18532  CA  ASN A1181       0.919  59.347  45.377  1.00  3.330          C  
ATOM  18533  C   ASN A1181      -0.575  59.040  45.463  1.00  2.910          C  
ATOM  18534  O   ASN A1181      -0.990  57.870  45.415  1.00  3.220          O  
ATOM  18535  CB  ASN A1181       1.239  60.288  44.223  1.00  4.590          C  
ATOM  18536  CG  ASN A1181       0.877  59.712  42.859  1.00  4.590          C  
ATOM  18537  OD1 ASN A1181       0.114  58.738  42.751  1.00  4.590          O  
ATOM  18538  ND2 ASN A1181       1.422  60.302  41.819  1.00  4.590          N  
ATOM  18539  H   ASN A1181       2.049  57.861  44.336  1.00  3.790          H  
ATOM  18540  HA  ASN A1181       1.195  59.846  46.309  1.00  4.000          H  
ATOM  18541 1HB  ASN A1181       0.713  61.231  44.357  1.00  5.510          H  
ATOM  18542 2HB  ASN A1181       2.307  60.511  44.233  1.00  5.510          H  
ATOM  18543 1HD2 ASN A1181       1.230  59.972  40.893  1.00  5.510          H  
ATOM  18544 2HD2 ASN A1181       2.035  61.085  41.948  1.00  5.510          H  
ATOM  18545  N   THR A1182      -1.387  60.103  45.553  1.00  2.580          N  
ATOM  18546  CA  THR A1182      -2.821  59.927  45.643  1.00  2.460          C  
ATOM  18547  C   THR A1182      -3.408  59.495  44.312  1.00  2.330          C  
ATOM  18548  O   THR A1182      -4.436  58.836  44.275  1.00  2.150          O  
ATOM  18549  CB  THR A1182      -3.517  61.215  46.139  1.00  3.490          C  
ATOM  18550  OG1 THR A1182      -3.199  62.308  45.254  1.00  3.490          O  
ATOM  18551  CG2 THR A1182      -3.070  61.548  47.559  1.00  3.490          C  
ATOM  18552  H   THR A1182      -1.011  61.041  45.591  1.00  3.100          H  
ATOM  18553  HA  THR A1182      -3.020  59.141  46.370  1.00  2.950          H  
ATOM  18554  HB  THR A1182      -4.599  61.065  46.140  1.00  4.190          H  
ATOM  18555  HG1 THR A1182      -3.712  62.228  44.439  1.00  4.190          H  
ATOM  18556 1HG2 THR A1182      -3.577  62.454  47.906  1.00  4.190          H  
ATOM  18557 2HG2 THR A1182      -3.326  60.722  48.213  1.00  4.190          H  
ATOM  18558 3HG2 THR A1182      -1.996  61.706  47.584  1.00  4.190          H  
ATOM  18559  N   ALA A1183      -2.767  59.813  43.183  1.00  2.510          N  
ATOM  18560  CA  ALA A1183      -3.343  59.364  41.916  1.00  2.470          C  
ATOM  18561  C   ALA A1183      -3.415  57.834  41.886  1.00  2.440          C  
ATOM  18562  O   ALA A1183      -4.445  57.258  41.511  1.00  2.290          O  
ATOM  18563  CB  ALA A1183      -2.525  59.880  40.744  1.00  3.470          C  
ATOM  18564  H   ALA A1183      -1.935  60.386  43.207  1.00  3.010          H  
ATOM  18565  HA  ALA A1183      -4.358  59.756  41.843  1.00  2.960          H  
ATOM  18566 1HB  ALA A1183      -2.984  59.553  39.811  1.00  4.170          H  
ATOM  18567 2HB  ALA A1183      -2.497  60.966  40.773  1.00  4.170          H  
ATOM  18568 3HB  ALA A1183      -1.514  59.489  40.804  1.00  4.170          H  
ATOM  18569  N   ILE A1184      -2.350  57.189  42.374  1.00  2.640          N  
ATOM  18570  CA  ILE A1184      -2.265  55.736  42.455  1.00  2.660          C  
ATOM  18571  C   ILE A1184      -3.255  55.158  43.449  1.00  2.370          C  
ATOM  18572  O   ILE A1184      -3.954  54.188  43.135  1.00  2.240          O  
ATOM  18573  CB  ILE A1184      -0.837  55.298  42.847  1.00  3.720          C  
ATOM  18574  CG1 ILE A1184       0.131  55.630  41.694  1.00  3.720          C  
ATOM  18575  CG2 ILE A1184      -0.809  53.788  43.188  1.00  3.720          C  
ATOM  18576  CD1 ILE A1184       1.600  55.555  42.060  1.00  3.720          C  
ATOM  18577  H   ILE A1184      -1.540  57.751  42.640  1.00  3.170          H  
ATOM  18578  HA  ILE A1184      -2.496  55.325  41.475  1.00  3.190          H  
ATOM  18579  HB  ILE A1184      -0.514  55.878  43.717  1.00  4.460          H  
ATOM  18580 1HG1 ILE A1184      -0.055  54.930  40.875  1.00  4.460          H  
ATOM  18581 2HG1 ILE A1184      -0.079  56.632  41.336  1.00  4.460          H  
ATOM  18582 1HG2 ILE A1184       0.194  53.487  43.465  1.00  4.460          H  
ATOM  18583 2HG2 ILE A1184      -1.473  53.565  44.018  1.00  4.460          H  
ATOM  18584 3HG2 ILE A1184      -1.130  53.230  42.306  1.00  4.460          H  
ATOM  18585 1HD1 ILE A1184       2.198  55.806  41.183  1.00  4.460          H  
ATOM  18586 2HD1 ILE A1184       1.807  56.268  42.852  1.00  4.460          H  
ATOM  18587 3HD1 ILE A1184       1.867  54.565  42.397  1.00  4.460          H  
ATOM  18588  N   VAL A1185      -3.286  55.716  44.659  1.00  2.310          N  
ATOM  18589  CA  VAL A1185      -4.179  55.203  45.688  1.00  2.130          C  
ATOM  18590  C   VAL A1185      -5.642  55.407  45.326  1.00  1.790          C  
ATOM  18591  O   VAL A1185      -6.462  54.515  45.547  1.00  1.670          O  
ATOM  18592  CB  VAL A1185      -3.851  55.831  47.048  1.00  3.050          C  
ATOM  18593  CG1 VAL A1185      -4.916  55.432  48.094  1.00  3.050          C  
ATOM  18594  CG2 VAL A1185      -2.441  55.362  47.472  1.00  3.050          C  
ATOM  18595  H   VAL A1185      -2.654  56.502  44.858  1.00  2.770          H  
ATOM  18596  HA  VAL A1185      -4.007  54.137  45.773  1.00  2.560          H  
ATOM  18597  HB  VAL A1185      -3.860  56.915  46.961  1.00  3.660          H  
ATOM  18598 1HG1 VAL A1185      -4.664  55.881  49.051  1.00  3.660          H  
ATOM  18599 2HG1 VAL A1185      -5.899  55.780  47.782  1.00  3.660          H  
ATOM  18600 3HG1 VAL A1185      -4.953  54.369  48.207  1.00  3.660          H  
ATOM  18601 1HG2 VAL A1185      -2.182  55.809  48.430  1.00  3.660          H  
ATOM  18602 2HG2 VAL A1185      -2.421  54.282  47.561  1.00  3.660          H  
ATOM  18603 3HG2 VAL A1185      -1.709  55.672  46.722  1.00  3.660          H  
ATOM  18604  N   PHE A1186      -6.000  56.602  44.864  1.00  1.700          N  
ATOM  18605  CA  PHE A1186      -7.360  56.894  44.455  1.00  1.480          C  
ATOM  18606  C   PHE A1186      -7.822  55.979  43.343  1.00  1.430          C  
ATOM  18607  O   PHE A1186      -8.907  55.394  43.423  1.00  1.300          O  
ATOM  18608  CB  PHE A1186      -7.514  58.346  44.038  1.00  2.160          C  
ATOM  18609  CG  PHE A1186      -8.819  58.626  43.401  1.00  2.160          C  
ATOM  18610  CD1 PHE A1186      -9.993  58.579  44.120  1.00  2.160          C  
ATOM  18611  CD2 PHE A1186      -8.868  58.969  42.057  1.00  2.160          C  
ATOM  18612  CE1 PHE A1186     -11.178  58.840  43.502  1.00  2.160          C  
ATOM  18613  CE2 PHE A1186     -10.050  59.249  41.449  1.00  2.160          C  
ATOM  18614  CZ  PHE A1186     -11.202  59.183  42.160  1.00  2.160          C  
ATOM  18615  H   PHE A1186      -5.303  57.332  44.747  1.00  2.040          H  
ATOM  18616  HA  PHE A1186      -8.005  56.727  45.320  1.00  1.780          H  
ATOM  18617 1HB  PHE A1186      -7.396  58.999  44.898  1.00  2.590          H  
ATOM  18618 2HB  PHE A1186      -6.729  58.596  43.329  1.00  2.590          H  
ATOM  18619  HD1 PHE A1186      -9.971  58.317  45.178  1.00  2.590          H  
ATOM  18620  HD2 PHE A1186      -7.938  59.020  41.484  1.00  2.590          H  
ATOM  18621  HE1 PHE A1186     -12.103  58.790  44.073  1.00  2.590          H  
ATOM  18622  HE2 PHE A1186     -10.070  59.527  40.398  1.00  2.590          H  
ATOM  18623  HZ  PHE A1186     -12.133  59.415  41.671  1.00  2.590          H  
ATOM  18624  N   PHE A1187      -7.022  55.878  42.274  1.00  1.600          N  
ATOM  18625  CA  PHE A1187      -7.387  55.043  41.154  1.00  1.610          C  
ATOM  18626  C   PHE A1187      -7.626  53.620  41.651  1.00  1.550          C  
ATOM  18627  O   PHE A1187      -8.657  53.007  41.358  1.00  1.460          O  
ATOM  18628  CB  PHE A1187      -6.252  55.002  40.126  1.00  2.250          C  
ATOM  18629  CG  PHE A1187      -6.587  54.251  38.879  1.00  2.250          C  
ATOM  18630  CD1 PHE A1187      -6.970  54.971  37.775  1.00  2.250          C  
ATOM  18631  CD2 PHE A1187      -6.576  52.853  38.797  1.00  2.250          C  
ATOM  18632  CE1 PHE A1187      -7.326  54.351  36.621  1.00  2.250          C  
ATOM  18633  CE2 PHE A1187      -6.936  52.237  37.630  1.00  2.250          C  
ATOM  18634  CZ  PHE A1187      -7.313  52.998  36.549  1.00  2.250          C  
ATOM  18635  H   PHE A1187      -6.147  56.404  42.215  1.00  1.920          H  
ATOM  18636  HA  PHE A1187      -8.300  55.427  40.705  1.00  1.930          H  
ATOM  18637 1HB  PHE A1187      -5.982  56.021  39.851  1.00  2.700          H  
ATOM  18638 2HB  PHE A1187      -5.364  54.549  40.576  1.00  2.700          H  
ATOM  18639  HD1 PHE A1187      -6.987  56.068  37.835  1.00  2.700          H  
ATOM  18640  HD2 PHE A1187      -6.281  52.253  39.657  1.00  2.700          H  
ATOM  18641  HE1 PHE A1187      -7.635  54.940  35.757  1.00  2.700          H  
ATOM  18642  HE2 PHE A1187      -6.926  51.150  37.562  1.00  2.700          H  
ATOM  18643  HZ  PHE A1187      -7.613  52.532  35.642  1.00  2.700          H  
ATOM  18644  N   ALA A1188      -6.648  53.068  42.392  1.00  1.670          N  
ATOM  18645  CA  ALA A1188      -6.765  51.700  42.860  1.00  1.730          C  
ATOM  18646  C   ALA A1188      -7.963  51.490  43.768  1.00  1.600          C  
ATOM  18647  O   ALA A1188      -8.650  50.472  43.645  1.00  1.600          O  
ATOM  18648  CB  ALA A1188      -5.517  51.301  43.586  1.00  2.400          C  
ATOM  18649  H   ALA A1188      -5.806  53.599  42.632  1.00  2.000          H  
ATOM  18650  HA  ALA A1188      -6.893  51.070  41.987  1.00  2.080          H  
ATOM  18651 1HB  ALA A1188      -5.603  50.267  43.903  1.00  2.880          H  
ATOM  18652 2HB  ALA A1188      -4.658  51.421  42.932  1.00  2.880          H  
ATOM  18653 3HB  ALA A1188      -5.405  51.950  44.455  1.00  2.880          H  
ATOM  18654  N   LEU A1189      -8.246  52.455  44.649  1.00  1.540          N  
ATOM  18655  CA  LEU A1189      -9.382  52.358  45.547  1.00  1.530          C  
ATOM  18656  C   LEU A1189     -10.677  52.319  44.783  1.00  1.380          C  
ATOM  18657  O   LEU A1189     -11.549  51.491  45.077  1.00  1.470          O  
ATOM  18658  CB  LEU A1189      -9.371  53.535  46.543  1.00  2.150          C  
ATOM  18659  CG  LEU A1189     -10.594  53.698  47.523  1.00  2.150          C  
ATOM  18660  CD1 LEU A1189     -10.807  52.445  48.358  1.00  2.150          C  
ATOM  18661  CD2 LEU A1189     -10.290  54.901  48.450  1.00  2.150          C  
ATOM  18662  H   LEU A1189      -7.627  53.267  44.747  1.00  1.850          H  
ATOM  18663  HA  LEU A1189      -9.282  51.433  46.105  1.00  1.840          H  
ATOM  18664 1HB  LEU A1189      -8.466  53.454  47.148  1.00  2.580          H  
ATOM  18665 2HB  LEU A1189      -9.295  54.456  45.962  1.00  2.580          H  
ATOM  18666  HG  LEU A1189     -11.501  53.891  46.959  1.00  2.580          H  
ATOM  18667 1HD1 LEU A1189     -11.643  52.593  49.043  1.00  2.580          H  
ATOM  18668 2HD1 LEU A1189     -11.031  51.601  47.709  1.00  2.580          H  
ATOM  18669 3HD1 LEU A1189      -9.915  52.236  48.911  1.00  2.580          H  
ATOM  18670 1HD2 LEU A1189     -11.116  55.055  49.139  1.00  2.580          H  
ATOM  18671 2HD2 LEU A1189      -9.378  54.705  49.015  1.00  2.580          H  
ATOM  18672 3HD2 LEU A1189     -10.151  55.797  47.842  1.00  2.580          H  
ATOM  18673  N   ASP A1190     -10.827  53.207  43.807  1.00  1.260          N  
ATOM  18674  CA  ASP A1190     -12.049  53.259  43.040  1.00  1.260          C  
ATOM  18675  C   ASP A1190     -12.253  51.975  42.239  1.00  1.330          C  
ATOM  18676  O   ASP A1190     -13.354  51.416  42.226  1.00  1.440          O  
ATOM  18677  CB  ASP A1190     -12.029  54.462  42.101  1.00  1.760          C  
ATOM  18678  CG  ASP A1190     -13.352  54.694  41.442  1.00  1.760          C  
ATOM  18679  OD1 ASP A1190     -14.271  55.091  42.125  1.00  1.760          O  
ATOM  18680  OD2 ASP A1190     -13.453  54.464  40.269  1.00  1.760          O  
ATOM  18681  H   ASP A1190     -10.082  53.891  43.624  1.00  1.510          H  
ATOM  18682  HA  ASP A1190     -12.882  53.366  43.730  1.00  1.510          H  
ATOM  18683 1HB  ASP A1190     -11.737  55.356  42.658  1.00  2.120          H  
ATOM  18684 2HB  ASP A1190     -11.266  54.301  41.337  1.00  2.120          H  
ATOM  18685  N   SER A1191     -11.193  51.473  41.587  1.00  1.360          N  
ATOM  18686  CA  SER A1191     -11.342  50.261  40.797  1.00  1.470          C  
ATOM  18687  C   SER A1191     -11.716  49.074  41.679  1.00  1.570          C  
ATOM  18688  O   SER A1191     -12.671  48.348  41.379  1.00  1.660          O  
ATOM  18689  CB  SER A1191     -10.051  49.987  40.040  1.00  2.010          C  
ATOM  18690  OG  SER A1191      -9.819  50.967  39.048  1.00  2.010          O  
ATOM  18691  H   SER A1191     -10.291  51.960  41.602  1.00  1.630          H  
ATOM  18692  HA  SER A1191     -12.144  50.418  40.076  1.00  1.760          H  
ATOM  18693 1HB  SER A1191      -9.223  50.000  40.752  1.00  2.420          H  
ATOM  18694 2HB  SER A1191     -10.075  48.998  39.593  1.00  2.420          H  
ATOM  18695  HG  SER A1191      -8.901  50.861  38.785  1.00  2.420          H  
ATOM  18696  N   LEU A1192     -11.031  48.909  42.813  1.00  1.610          N  
ATOM  18697  CA  LEU A1192     -11.340  47.795  43.695  1.00  1.770          C  
ATOM  18698  C   LEU A1192     -12.742  47.891  44.279  1.00  1.800          C  
ATOM  18699  O   LEU A1192     -13.432  46.861  44.379  1.00  1.960          O  
ATOM  18700  CB  LEU A1192     -10.264  47.682  44.781  1.00  2.410          C  
ATOM  18701  CG  LEU A1192      -8.872  47.166  44.297  1.00  2.410          C  
ATOM  18702  CD1 LEU A1192      -7.835  47.381  45.370  1.00  2.410          C  
ATOM  18703  CD2 LEU A1192      -8.950  45.649  44.006  1.00  2.410          C  
ATOM  18704  H   LEU A1192     -10.262  49.547  43.049  1.00  1.930          H  
ATOM  18705  HA  LEU A1192     -11.314  46.893  43.103  1.00  2.120          H  
ATOM  18706 1HB  LEU A1192     -10.118  48.676  45.207  1.00  2.900          H  
ATOM  18707 2HB  LEU A1192     -10.621  47.017  45.559  1.00  2.900          H  
ATOM  18708  HG  LEU A1192      -8.568  47.710  43.400  1.00  2.900          H  
ATOM  18709 1HD1 LEU A1192      -6.878  47.010  45.010  1.00  2.900          H  
ATOM  18710 2HD1 LEU A1192      -7.753  48.448  45.586  1.00  2.900          H  
ATOM  18711 3HD1 LEU A1192      -8.120  46.840  46.268  1.00  2.900          H  
ATOM  18712 1HD2 LEU A1192      -7.978  45.329  43.697  1.00  2.900          H  
ATOM  18713 2HD2 LEU A1192      -9.238  45.109  44.909  1.00  2.900          H  
ATOM  18714 3HD2 LEU A1192      -9.664  45.430  43.225  1.00  2.900          H  
ATOM  18715  N   ARG A1193     -13.184  49.110  44.643  1.00  1.690          N  
ATOM  18716  CA  ARG A1193     -14.526  49.301  45.166  1.00  1.770          C  
ATOM  18717  C   ARG A1193     -15.576  48.939  44.126  1.00  1.800          C  
ATOM  18718  O   ARG A1193     -16.549  48.252  44.452  1.00  1.980          O  
ATOM  18719  CB  ARG A1193     -14.769  50.737  45.620  1.00  2.450          C  
ATOM  18720  CG  ARG A1193     -16.171  50.983  46.254  1.00  2.450          C  
ATOM  18721  CD  ARG A1193     -16.353  52.376  46.772  1.00  2.450          C  
ATOM  18722  NE  ARG A1193     -16.265  53.369  45.691  1.00  2.450          N  
ATOM  18723  CZ  ARG A1193     -15.265  54.268  45.490  1.00  2.450          C  
ATOM  18724  NH1 ARG A1193     -14.250  54.371  46.322  1.00  2.450          N  
ATOM  18725  NH2 ARG A1193     -15.316  55.035  44.427  1.00  2.450          N  
ATOM  18726  H   ARG A1193     -12.568  49.929  44.582  1.00  2.030          H  
ATOM  18727  HA  ARG A1193     -14.652  48.647  46.028  1.00  2.120          H  
ATOM  18728 1HB  ARG A1193     -14.010  51.024  46.346  1.00  2.940          H  
ATOM  18729 2HB  ARG A1193     -14.661  51.402  44.760  1.00  2.940          H  
ATOM  18730 1HG  ARG A1193     -16.944  50.817  45.497  1.00  2.940          H  
ATOM  18731 2HG  ARG A1193     -16.323  50.287  47.078  1.00  2.940          H  
ATOM  18732 1HD  ARG A1193     -17.339  52.465  47.236  1.00  2.940          H  
ATOM  18733 2HD  ARG A1193     -15.590  52.577  47.509  1.00  2.940          H  
ATOM  18734  HE  ARG A1193     -17.005  53.350  44.993  1.00  2.940          H  
ATOM  18735 1HH1 ARG A1193     -14.201  53.783  47.135  1.00  2.940          H  
ATOM  18736 2HH1 ARG A1193     -13.517  55.044  46.143  1.00  2.940          H  
ATOM  18737 1HH2 ARG A1193     -16.072  54.941  43.754  1.00  2.940          H  
ATOM  18738 2HH2 ARG A1193     -14.570  55.685  44.212  1.00  2.940          H  
ATOM  18739  N   GLN A1194     -15.405  49.406  42.881  1.00  1.660          N  
ATOM  18740  CA  GLN A1194     -16.406  49.124  41.863  1.00  1.740          C  
ATOM  18741  C   GLN A1194     -16.471  47.628  41.557  1.00  1.900          C  
ATOM  18742  O   GLN A1194     -17.562  47.089  41.327  1.00  2.070          O  
ATOM  18743  CB  GLN A1194     -16.111  49.909  40.583  1.00  2.400          C  
ATOM  18744  CG  GLN A1194     -17.233  49.866  39.544  1.00  2.400          C  
ATOM  18745  CD  GLN A1194     -18.499  50.540  40.081  1.00  2.400          C  
ATOM  18746  OE1 GLN A1194     -18.412  51.609  40.691  1.00  2.400          O  
ATOM  18747  NE2 GLN A1194     -19.657  49.935  39.858  1.00  2.400          N  
ATOM  18748  H   GLN A1194     -14.598  50.000  42.654  1.00  1.990          H  
ATOM  18749  HA  GLN A1194     -17.376  49.436  42.247  1.00  2.090          H  
ATOM  18750 1HB  GLN A1194     -15.911  50.954  40.836  1.00  2.880          H  
ATOM  18751 2HB  GLN A1194     -15.203  49.512  40.124  1.00  2.880          H  
ATOM  18752 1HG  GLN A1194     -16.908  50.392  38.651  1.00  2.880          H  
ATOM  18753 2HG  GLN A1194     -17.470  48.830  39.305  1.00  2.880          H  
ATOM  18754 1HE2 GLN A1194     -20.511  50.348  40.198  1.00  2.880          H  
ATOM  18755 2HE2 GLN A1194     -19.685  49.071  39.360  1.00  2.880          H  
ATOM  18756  N   LEU A1195     -15.320  46.943  41.554  1.00  1.910          N  
ATOM  18757  CA  LEU A1195     -15.343  45.515  41.292  1.00  2.120          C  
ATOM  18758  C   LEU A1195     -16.137  44.819  42.384  1.00  2.290          C  
ATOM  18759  O   LEU A1195     -17.023  44.024  42.092  1.00  2.460          O  
ATOM  18760  CB  LEU A1195     -13.919  44.953  41.283  1.00  2.880          C  
ATOM  18761  CG  LEU A1195     -12.983  45.325  40.130  1.00  2.880          C  
ATOM  18762  CD1 LEU A1195     -11.622  44.889  40.485  1.00  2.880          C  
ATOM  18763  CD2 LEU A1195     -13.396  44.639  38.861  1.00  2.880          C  
ATOM  18764  H   LEU A1195     -14.427  47.430  41.693  1.00  2.290          H  
ATOM  18765  HA  LEU A1195     -15.836  45.336  40.341  1.00  2.540          H  
ATOM  18766 1HB  LEU A1195     -13.433  45.285  42.195  1.00  3.460          H  
ATOM  18767 2HB  LEU A1195     -13.986  43.886  41.301  1.00  3.460          H  
ATOM  18768  HG  LEU A1195     -12.986  46.391  39.986  1.00  3.460          H  
ATOM  18769 1HD1 LEU A1195     -10.943  45.155  39.687  1.00  3.460          H  
ATOM  18770 2HD1 LEU A1195     -11.311  45.378  41.395  1.00  3.460          H  
ATOM  18771 3HD1 LEU A1195     -11.623  43.812  40.631  1.00  3.460          H  
ATOM  18772 1HD2 LEU A1195     -12.704  44.898  38.073  1.00  3.460          H  
ATOM  18773 2HD2 LEU A1195     -13.386  43.563  38.998  1.00  3.460          H  
ATOM  18774 3HD2 LEU A1195     -14.380  44.967  38.602  1.00  3.460          H  
ATOM  18775  N   SER A1196     -15.914  45.210  43.642  1.00  2.290          N  
ATOM  18776  CA  SER A1196     -16.624  44.616  44.767  1.00  2.520          C  
ATOM  18777  C   SER A1196     -18.125  44.819  44.616  1.00  2.600          C  
ATOM  18778  O   SER A1196     -18.906  43.878  44.724  1.00  2.860          O  
ATOM  18779  CB  SER A1196     -16.156  45.247  46.062  1.00  3.440          C  
ATOM  18780  OG  SER A1196     -16.826  44.717  47.166  1.00  3.440          O  
ATOM  18781  H   SER A1196     -15.178  45.894  43.837  1.00  2.750          H  
ATOM  18782  HA  SER A1196     -16.412  43.547  44.789  1.00  3.020          H  
ATOM  18783 1HB  SER A1196     -15.080  45.100  46.176  1.00  4.120          H  
ATOM  18784 2HB  SER A1196     -16.329  46.314  46.020  1.00  4.120          H  
ATOM  18785  HG  SER A1196     -16.596  45.286  47.899  1.00  4.120          H  
ATOM  18786  N   MET A1197     -18.534  46.035  44.250  1.00  2.440          N  
ATOM  18787  CA  MET A1197     -19.945  46.366  44.081  1.00  2.570          C  
ATOM  18788  C   MET A1197     -20.641  45.483  43.043  1.00  2.680          C  
ATOM  18789  O   MET A1197     -21.823  45.167  43.190  1.00  2.870          O  
ATOM  18790  CB  MET A1197     -20.082  47.836  43.696  1.00  3.550          C  
ATOM  18791  CG  MET A1197     -21.515  48.386  43.712  1.00  3.550          C  
ATOM  18792  SD  MET A1197     -21.600  50.149  43.267  1.00  3.550          S  
ATOM  18793  CE  MET A1197     -20.792  50.997  44.633  1.00  3.550          C  
ATOM  18794  H   MET A1197     -17.835  46.779  44.162  1.00  2.930          H  
ATOM  18795  HA  MET A1197     -20.451  46.197  45.024  1.00  3.080          H  
ATOM  18796 1HB  MET A1197     -19.466  48.422  44.368  1.00  4.260          H  
ATOM  18797 2HB  MET A1197     -19.682  47.977  42.690  1.00  4.260          H  
ATOM  18798 1HG  MET A1197     -22.124  47.825  43.004  1.00  4.260          H  
ATOM  18799 2HG  MET A1197     -21.949  48.256  44.704  1.00  4.260          H  
ATOM  18800 1HE  MET A1197     -20.811  52.067  44.442  1.00  4.260          H  
ATOM  18801 2HE  MET A1197     -21.320  50.790  45.555  1.00  4.260          H  
ATOM  18802 3HE  MET A1197     -19.759  50.671  44.721  1.00  4.260          H  
ATOM  18803  N   ARG A1198     -19.922  45.086  41.992  1.00  2.630          N  
ATOM  18804  CA  ARG A1198     -20.486  44.251  40.936  1.00  2.790          C  
ATOM  18805  C   ARG A1198     -20.505  42.748  41.259  1.00  2.930          C  
ATOM  18806  O   ARG A1198     -21.006  41.939  40.461  1.00  3.220          O  
ATOM  18807  CB  ARG A1198     -19.700  44.458  39.646  1.00  3.840          C  
ATOM  18808  CG  ARG A1198     -19.876  45.823  39.019  1.00  3.840          C  
ATOM  18809  CD  ARG A1198     -19.014  46.031  37.802  1.00  3.840          C  
ATOM  18810  NE  ARG A1198     -19.336  45.110  36.688  1.00  3.840          N  
ATOM  18811  CZ  ARG A1198     -20.350  45.264  35.801  1.00  3.840          C  
ATOM  18812  NH1 ARG A1198     -21.195  46.276  35.901  1.00  3.840          N  
ATOM  18813  NH2 ARG A1198     -20.487  44.385  34.815  1.00  3.840          N  
ATOM  18814  H   ARG A1198     -18.951  45.414  41.898  1.00  3.160          H  
ATOM  18815  HA  ARG A1198     -21.511  44.577  40.771  1.00  3.350          H  
ATOM  18816 1HB  ARG A1198     -18.635  44.325  39.859  1.00  4.610          H  
ATOM  18817 2HB  ARG A1198     -19.982  43.711  38.915  1.00  4.610          H  
ATOM  18818 1HG  ARG A1198     -20.917  45.945  38.739  1.00  4.610          H  
ATOM  18819 2HG  ARG A1198     -19.612  46.586  39.754  1.00  4.610          H  
ATOM  18820 1HD  ARG A1198     -19.117  47.054  37.448  1.00  4.610          H  
ATOM  18821 2HD  ARG A1198     -17.972  45.861  38.086  1.00  4.610          H  
ATOM  18822  HE  ARG A1198     -18.716  44.316  36.543  1.00  4.610          H  
ATOM  18823 1HH1 ARG A1198     -21.099  46.951  36.643  1.00  4.610          H  
ATOM  18824 2HH1 ARG A1198     -21.943  46.376  35.228  1.00  4.610          H  
ATOM  18825 1HH2 ARG A1198     -19.792  43.618  34.700  1.00  4.610          H  
ATOM  18826 2HH2 ARG A1198     -21.220  44.488  34.128  1.00  4.610          H  
ATOM  18827  N   PHE A1199     -19.957  42.354  42.403  1.00  2.820          N  
ATOM  18828  CA  PHE A1199     -19.863  40.951  42.769  1.00  3.050          C  
ATOM  18829  C   PHE A1199     -20.864  40.610  43.875  1.00  3.430          C  
ATOM  18830  O   PHE A1199     -21.323  41.477  44.614  1.00  3.840          O  
ATOM  18831  CB  PHE A1199     -18.434  40.637  43.219  1.00  4.180          C  
ATOM  18832  CG  PHE A1199     -17.334  40.849  42.156  1.00  4.180          C  
ATOM  18833  CD1 PHE A1199     -16.014  41.053  42.567  1.00  4.180          C  
ATOM  18834  CD2 PHE A1199     -17.601  40.898  40.772  1.00  4.180          C  
ATOM  18835  CE1 PHE A1199     -15.027  41.301  41.645  1.00  4.180          C  
ATOM  18836  CE2 PHE A1199     -16.600  41.153  39.869  1.00  4.180          C  
ATOM  18837  CZ  PHE A1199     -15.322  41.361  40.309  1.00  4.180          C  
ATOM  18838  H   PHE A1199     -19.587  43.048  43.063  1.00  3.380          H  
ATOM  18839  HA  PHE A1199     -20.116  40.338  41.909  1.00  3.660          H  
ATOM  18840 1HB  PHE A1199     -18.201  41.307  44.038  1.00  5.010          H  
ATOM  18841 2HB  PHE A1199     -18.376  39.615  43.592  1.00  5.010          H  
ATOM  18842  HD1 PHE A1199     -15.774  41.027  43.632  1.00  5.010          H  
ATOM  18843  HD2 PHE A1199     -18.607  40.754  40.405  1.00  5.010          H  
ATOM  18844  HE1 PHE A1199     -14.016  41.464  41.969  1.00  5.010          H  
ATOM  18845  HE2 PHE A1199     -16.822  41.199  38.808  1.00  5.010          H  
ATOM  18846  HZ  PHE A1199     -14.544  41.574  39.594  1.00  5.010          H  
ATOM  18847  N   MET A1200     -21.258  39.346  43.956  1.00  3.760          N  
ATOM  18848  CA  MET A1200     -22.156  38.908  45.020  1.00  4.390          C  
ATOM  18849  C   MET A1200     -21.399  38.075  46.047  1.00  4.210          C  
ATOM  18850  O   MET A1200     -20.342  37.534  45.729  1.00  4.360          O  
ATOM  18851  CB  MET A1200     -23.346  38.182  44.429  1.00  5.890          C  
ATOM  18852  CG  MET A1200     -24.191  39.067  43.546  1.00  5.890          C  
ATOM  18853  SD  MET A1200     -25.650  38.256  42.883  1.00  5.890          S  
ATOM  18854  CE  MET A1200     -26.752  38.289  44.305  1.00  5.890          C  
ATOM  18855  H   MET A1200     -20.891  38.672  43.301  1.00  4.510          H  
ATOM  18856  HA  MET A1200     -22.531  39.787  45.540  1.00  5.270          H  
ATOM  18857 1HB  MET A1200     -22.992  37.403  43.794  1.00  7.070          H  
ATOM  18858 2HB  MET A1200     -23.949  37.736  45.214  1.00  7.070          H  
ATOM  18859 1HG  MET A1200     -24.500  39.925  44.113  1.00  7.070          H  
ATOM  18860 2HG  MET A1200     -23.586  39.419  42.711  1.00  7.070          H  
ATOM  18861 1HE  MET A1200     -27.699  37.820  44.038  1.00  7.070          H  
ATOM  18862 2HE  MET A1200     -26.308  37.748  45.136  1.00  7.070          H  
ATOM  18863 3HE  MET A1200     -26.935  39.322  44.602  1.00  7.070          H  
ATOM  18864  N   GLU A1201     -21.956  37.963  47.269  1.00  4.280          N  
ATOM  18865  CA  GLU A1201     -21.333  37.226  48.389  1.00  4.460          C  
ATOM  18866  C   GLU A1201     -19.952  37.808  48.697  1.00  4.450          C  
ATOM  18867  O   GLU A1201     -18.969  37.094  48.907  1.00  4.930          O  
ATOM  18868  CB  GLU A1201     -21.238  35.712  48.101  1.00  6.170          C  
ATOM  18869  CG  GLU A1201     -22.591  35.003  47.924  1.00  6.170          C  
ATOM  18870  CD  GLU A1201     -22.479  33.486  47.732  1.00  6.170          C  
ATOM  18871  OE1 GLU A1201     -21.470  33.024  47.238  1.00  6.170          O  
ATOM  18872  OE2 GLU A1201     -23.407  32.799  48.078  1.00  6.170          O  
ATOM  18873  H   GLU A1201     -22.837  38.430  47.443  1.00  5.140          H  
ATOM  18874  HA  GLU A1201     -21.953  37.361  49.280  1.00  5.350          H  
ATOM  18875 1HB  GLU A1201     -20.639  35.533  47.216  1.00  7.410          H  
ATOM  18876 2HB  GLU A1201     -20.730  35.224  48.931  1.00  7.410          H  
ATOM  18877 1HG  GLU A1201     -23.202  35.201  48.804  1.00  7.410          H  
ATOM  18878 2HG  GLU A1201     -23.100  35.432  47.062  1.00  7.410          H  
ATOM  18879  N   ILE A1202     -19.915  39.135  48.720  1.00  4.290          N  
ATOM  18880  CA  ILE A1202     -18.735  39.942  48.967  1.00  4.610          C  
ATOM  18881  C   ILE A1202     -18.830  40.887  50.163  1.00  4.630          C  
ATOM  18882  O   ILE A1202     -18.122  41.894  50.211  1.00  4.700          O  
ATOM  18883  CB  ILE A1202     -18.334  40.704  47.705  1.00  6.330          C  
ATOM  18884  CG1 ILE A1202     -19.514  41.470  47.068  1.00  6.330          C  
ATOM  18885  CG2 ILE A1202     -17.739  39.714  46.707  1.00  6.330          C  
ATOM  18886  CD1 ILE A1202     -20.005  42.714  47.791  1.00  6.330          C  
ATOM  18887  H   ILE A1202     -20.794  39.604  48.555  1.00  5.150          H  
ATOM  18888  HA  ILE A1202     -17.920  39.252  49.179  1.00  5.530          H  
ATOM  18889  HB  ILE A1202     -17.602  41.432  47.959  1.00  7.590          H  
ATOM  18890 1HG1 ILE A1202     -19.186  41.799  46.094  1.00  7.590          H  
ATOM  18891 2HG1 ILE A1202     -20.346  40.798  46.934  1.00  7.590          H  
ATOM  18892 1HG2 ILE A1202     -17.410  40.240  45.837  1.00  7.590          H  
ATOM  18893 2HG2 ILE A1202     -16.891  39.207  47.156  1.00  7.590          H  
ATOM  18894 3HG2 ILE A1202     -18.481  38.981  46.429  1.00  7.590          H  
ATOM  18895 1HD1 ILE A1202     -20.798  43.165  47.193  1.00  7.590          H  
ATOM  18896 2HD1 ILE A1202     -20.398  42.488  48.771  1.00  7.590          H  
ATOM  18897 3HD1 ILE A1202     -19.177  43.412  47.886  1.00  7.590          H  
ATOM  18898  N   GLU A1203     -19.691  40.587  51.123  1.00  4.840          N  
ATOM  18899  CA  GLU A1203     -19.875  41.450  52.291  1.00  5.090          C  
ATOM  18900  C   GLU A1203     -18.543  41.672  53.019  1.00  5.190          C  
ATOM  18901  O   GLU A1203     -18.282  42.761  53.548  1.00  5.290          O  
ATOM  18902  CB  GLU A1203     -20.902  40.804  53.220  1.00  7.030          C  
ATOM  18903  CG  GLU A1203     -22.310  40.704  52.613  1.00  7.030          C  
ATOM  18904  CD  GLU A1203     -22.494  39.536  51.667  1.00  7.030          C  
ATOM  18905  OE1 GLU A1203     -21.567  38.777  51.506  1.00  7.030          O  
ATOM  18906  OE2 GLU A1203     -23.536  39.426  51.076  1.00  7.030          O  
ATOM  18907  H   GLU A1203     -20.247  39.731  51.040  1.00  5.810          H  
ATOM  18908  HA  GLU A1203     -20.254  42.416  51.955  1.00  6.110          H  
ATOM  18909 1HB  GLU A1203     -20.573  39.803  53.493  1.00  8.430          H  
ATOM  18910 2HB  GLU A1203     -20.975  41.387  54.138  1.00  8.430          H  
ATOM  18911 1HG  GLU A1203     -23.008  40.573  53.431  1.00  8.430          H  
ATOM  18912 2HG  GLU A1203     -22.550  41.635  52.099  1.00  8.430          H  
ATOM  18913  N   GLU A1204     -17.688  40.645  52.991  1.00  5.250          N  
ATOM  18914  CA  GLU A1204     -16.359  40.673  53.570  1.00  5.440          C  
ATOM  18915  C   GLU A1204     -15.455  41.709  52.893  1.00  5.030          C  
ATOM  18916  O   GLU A1204     -14.568  42.265  53.553  1.00  5.210          O  
ATOM  18917  CB  GLU A1204     -15.709  39.292  53.467  1.00  7.540          C  
ATOM  18918  CG  GLU A1204     -16.345  38.225  54.353  1.00  7.540          C  
ATOM  18919  CD  GLU A1204     -15.708  36.867  54.188  1.00  7.540          C  
ATOM  18920  OE1 GLU A1204     -14.865  36.729  53.334  1.00  7.540          O  
ATOM  18921  OE2 GLU A1204     -16.069  35.971  54.913  1.00  7.540          O  
ATOM  18922  H   GLU A1204     -18.001  39.778  52.573  1.00  6.300          H  
ATOM  18923  HA  GLU A1204     -16.451  40.937  54.624  1.00  6.530          H  
ATOM  18924 1HB  GLU A1204     -15.758  38.949  52.433  1.00  9.050          H  
ATOM  18925 2HB  GLU A1204     -14.655  39.368  53.735  1.00  9.050          H  
ATOM  18926 1HG  GLU A1204     -16.245  38.534  55.394  1.00  9.050          H  
ATOM  18927 2HG  GLU A1204     -17.407  38.157  54.125  1.00  9.050          H  
ATOM  18928  N   LEU A1205     -15.656  41.953  51.581  1.00  4.580          N  
ATOM  18929  CA  LEU A1205     -14.822  42.874  50.828  1.00  4.290          C  
ATOM  18930  C   LEU A1205     -15.243  44.274  51.188  1.00  4.330          C  
ATOM  18931  O   LEU A1205     -14.399  45.156  51.352  1.00  4.320          O  
ATOM  18932  CB  LEU A1205     -15.025  42.701  49.319  1.00  6.120          C  
ATOM  18933  CG  LEU A1205     -14.224  41.623  48.587  1.00  6.120          C  
ATOM  18934  CD1 LEU A1205     -14.537  40.232  49.141  1.00  6.120          C  
ATOM  18935  CD2 LEU A1205     -14.573  41.710  47.090  1.00  6.120          C  
ATOM  18936  H   LEU A1205     -16.424  41.516  51.077  1.00  5.500          H  
ATOM  18937  HA  LEU A1205     -13.777  42.727  51.094  1.00  5.150          H  
ATOM  18938 1HB  LEU A1205     -16.062  42.533  49.132  1.00  7.350          H  
ATOM  18939 2HB  LEU A1205     -14.760  43.647  48.845  1.00  7.350          H  
ATOM  18940  HG  LEU A1205     -13.183  41.797  48.728  1.00  7.350          H  
ATOM  18941 1HD1 LEU A1205     -13.955  39.490  48.593  1.00  7.350          H  
ATOM  18942 2HD1 LEU A1205     -14.273  40.176  50.194  1.00  7.350          H  
ATOM  18943 3HD1 LEU A1205     -15.589  40.022  49.023  1.00  7.350          H  
ATOM  18944 1HD2 LEU A1205     -14.005  40.962  46.540  1.00  7.350          H  
ATOM  18945 2HD2 LEU A1205     -15.610  41.543  46.936  1.00  7.350          H  
ATOM  18946 3HD2 LEU A1205     -14.328  42.698  46.722  1.00  7.350          H  
ATOM  18947  N   ALA A1206     -16.563  44.486  51.323  1.00  4.530          N  
ATOM  18948  CA  ALA A1206     -17.046  45.813  51.700  1.00  4.830          C  
ATOM  18949  C   ALA A1206     -16.472  46.172  53.059  1.00  5.140          C  
ATOM  18950  O   ALA A1206     -15.925  47.259  53.248  1.00  5.390          O  
ATOM  18951  CB  ALA A1206     -18.564  45.844  51.753  1.00  6.640          C  
ATOM  18952  H   ALA A1206     -17.207  43.713  51.120  1.00  5.440          H  
ATOM  18953  HA  ALA A1206     -16.690  46.537  50.968  1.00  5.800          H  
ATOM  18954 1HB  ALA A1206     -18.901  46.841  52.037  1.00  7.970          H  
ATOM  18955 2HB  ALA A1206     -18.965  45.586  50.784  1.00  7.970          H  
ATOM  18956 3HB  ALA A1206     -18.913  45.121  52.489  1.00  7.970          H  
ATOM  18957  N   GLY A1207     -16.493  45.198  53.974  1.00  5.260          N  
ATOM  18958  CA  GLY A1207     -15.952  45.387  55.303  1.00  5.710          C  
ATOM  18959  C   GLY A1207     -14.481  45.744  55.239  1.00  5.600          C  
ATOM  18960  O   GLY A1207     -14.073  46.791  55.754  1.00  6.060          O  
ATOM  18961  H   GLY A1207     -16.968  44.314  53.759  1.00  6.310          H  
ATOM  18962 1HA  GLY A1207     -16.494  46.185  55.803  1.00  6.850          H  
ATOM  18963 2HA  GLY A1207     -16.092  44.473  55.881  1.00  6.850          H  
ATOM  18964  N   PHE A1208     -13.688  44.897  54.575  1.00  5.160          N  
ATOM  18965  CA  PHE A1208     -12.261  45.128  54.459  1.00  5.370          C  
ATOM  18966  C   PHE A1208     -11.910  46.466  53.850  1.00  5.100          C  
ATOM  18967  O   PHE A1208     -11.085  47.190  54.399  1.00  5.300          O  
ATOM  18968  CB  PHE A1208     -11.589  44.048  53.625  1.00  7.430          C  
ATOM  18969  CG  PHE A1208     -10.141  44.346  53.385  1.00  7.430          C  
ATOM  18970  CD1 PHE A1208      -9.200  44.122  54.375  1.00  7.430          C  
ATOM  18971  CD2 PHE A1208      -9.719  44.871  52.171  1.00  7.430          C  
ATOM  18972  CE1 PHE A1208      -7.875  44.417  54.160  1.00  7.430          C  
ATOM  18973  CE2 PHE A1208      -8.398  45.167  51.956  1.00  7.430          C  
ATOM  18974  CZ  PHE A1208      -7.474  44.938  52.954  1.00  7.430          C  
ATOM  18975  H   PHE A1208     -14.083  44.043  54.168  1.00  6.190          H  
ATOM  18976  HA  PHE A1208     -11.840  45.096  55.463  1.00  6.440          H  
ATOM  18977 1HB  PHE A1208     -11.676  43.085  54.126  1.00  8.920          H  
ATOM  18978 2HB  PHE A1208     -12.095  43.964  52.663  1.00  8.920          H  
ATOM  18979  HD1 PHE A1208      -9.518  43.714  55.336  1.00  8.920          H  
ATOM  18980  HD2 PHE A1208     -10.452  45.054  51.392  1.00  8.920          H  
ATOM  18981  HE1 PHE A1208      -7.145  44.241  54.948  1.00  8.920          H  
ATOM  18982  HE2 PHE A1208      -8.074  45.584  51.004  1.00  8.920          H  
ATOM  18983  HZ  PHE A1208      -6.427  45.176  52.790  1.00  8.920          H  
ATOM  18984  N   LYS A1209     -12.477  46.808  52.694  1.00  4.950          N  
ATOM  18985  CA  LYS A1209     -12.081  48.063  52.079  1.00  5.040          C  
ATOM  18986  C   LYS A1209     -12.456  49.259  52.922  1.00  4.850          C  
ATOM  18987  O   LYS A1209     -11.683  50.229  53.008  1.00  5.110          O  
ATOM  18988  CB  LYS A1209     -12.654  48.208  50.667  1.00  7.020          C  
ATOM  18989  CG  LYS A1209     -12.058  47.237  49.617  1.00  7.020          C  
ATOM  18990  CD  LYS A1209     -10.507  47.430  49.402  1.00  7.020          C  
ATOM  18991  CE  LYS A1209     -10.150  48.677  48.651  1.00  7.020          C  
ATOM  18992  NZ  LYS A1209      -8.683  48.829  48.584  1.00  7.020          N  
ATOM  18993  H   LYS A1209     -13.177  46.204  52.257  1.00  5.940          H  
ATOM  18994  HA  LYS A1209     -11.001  48.074  52.023  1.00  6.050          H  
ATOM  18995 1HB  LYS A1209     -13.730  48.007  50.714  1.00  8.420          H  
ATOM  18996 2HB  LYS A1209     -12.536  49.232  50.326  1.00  8.420          H  
ATOM  18997 1HG  LYS A1209     -12.253  46.217  49.951  1.00  8.420          H  
ATOM  18998 2HG  LYS A1209     -12.570  47.390  48.668  1.00  8.420          H  
ATOM  18999 1HD  LYS A1209      -9.952  47.414  50.324  1.00  8.420          H  
ATOM  19000 2HD  LYS A1209     -10.132  46.619  48.803  1.00  8.420          H  
ATOM  19001 1HE  LYS A1209     -10.550  48.610  47.644  1.00  8.420          H  
ATOM  19002 2HE  LYS A1209     -10.565  49.550  49.142  1.00  8.420          H  
ATOM  19003 1HZ  LYS A1209      -8.429  49.661  48.084  1.00  8.420          H  
ATOM  19004 2HZ  LYS A1209      -8.325  48.923  49.552  1.00  8.420          H  
ATOM  19005 3HZ  LYS A1209      -8.258  48.039  48.140  1.00  8.420          H  
ATOM  19006  N   PHE A1210     -13.605  49.207  53.587  1.00  4.520          N  
ATOM  19007  CA  PHE A1210     -13.959  50.335  54.402  1.00  4.500          C  
ATOM  19008  C   PHE A1210     -12.952  50.456  55.560  1.00  4.400          C  
ATOM  19009  O   PHE A1210     -12.437  51.546  55.825  1.00  4.450          O  
ATOM  19010  CB  PHE A1210     -15.376  50.169  54.943  1.00  6.310          C  
ATOM  19011  CG  PHE A1210     -16.497  50.160  53.883  1.00  6.310          C  
ATOM  19012  CD1 PHE A1210     -16.297  50.571  52.557  1.00  6.310          C  
ATOM  19013  CD2 PHE A1210     -17.770  49.728  54.232  1.00  6.310          C  
ATOM  19014  CE1 PHE A1210     -17.330  50.543  51.646  1.00  6.310          C  
ATOM  19015  CE2 PHE A1210     -18.791  49.712  53.308  1.00  6.310          C  
ATOM  19016  CZ  PHE A1210     -18.574  50.118  52.029  1.00  6.310          C  
ATOM  19017  H   PHE A1210     -14.264  48.422  53.486  1.00  5.420          H  
ATOM  19018  HA  PHE A1210     -13.897  51.235  53.803  1.00  5.400          H  
ATOM  19019 1HB  PHE A1210     -15.431  49.224  55.494  1.00  7.570          H  
ATOM  19020 2HB  PHE A1210     -15.579  50.956  55.626  1.00  7.570          H  
ATOM  19021  HD1 PHE A1210     -15.323  50.911  52.223  1.00  7.570          H  
ATOM  19022  HD2 PHE A1210     -17.959  49.396  55.248  1.00  7.570          H  
ATOM  19023  HE1 PHE A1210     -17.152  50.864  50.621  1.00  7.570          H  
ATOM  19024  HE2 PHE A1210     -19.774  49.373  53.588  1.00  7.570          H  
ATOM  19025  HZ  PHE A1210     -19.390  50.101  51.320  1.00  7.570          H  
ATOM  19026  N   GLN A1211     -12.618  49.342  56.225  1.00  4.370          N  
ATOM  19027  CA  GLN A1211     -11.669  49.414  57.338  1.00  4.450          C  
ATOM  19028  C   GLN A1211     -10.245  49.767  56.898  1.00  4.270          C  
ATOM  19029  O   GLN A1211      -9.529  50.472  57.613  1.00  4.390          O  
ATOM  19030  CB  GLN A1211     -11.634  48.099  58.125  1.00  6.200          C  
ATOM  19031  CG  GLN A1211     -12.894  47.813  58.930  1.00  6.200          C  
ATOM  19032  CD  GLN A1211     -12.823  46.495  59.682  1.00  6.200          C  
ATOM  19033  OE1 GLN A1211     -12.077  45.586  59.304  1.00  6.200          O  
ATOM  19034  NE2 GLN A1211     -13.596  46.387  60.759  1.00  6.200          N  
ATOM  19035  H   GLN A1211     -13.045  48.441  55.974  1.00  5.240          H  
ATOM  19036  HA  GLN A1211     -12.007  50.195  58.014  1.00  5.340          H  
ATOM  19037 1HB  GLN A1211     -11.495  47.271  57.421  1.00  7.440          H  
ATOM  19038 2HB  GLN A1211     -10.783  48.100  58.804  1.00  7.440          H  
ATOM  19039 1HG  GLN A1211     -13.040  48.618  59.648  1.00  7.440          H  
ATOM  19040 2HG  GLN A1211     -13.737  47.767  58.241  1.00  7.440          H  
ATOM  19041 1HE2 GLN A1211     -13.591  45.543  61.297  1.00  7.440          H  
ATOM  19042 2HE2 GLN A1211     -14.187  47.147  61.034  1.00  7.440          H  
ATOM  19043  N   LYS A1212      -9.830  49.259  55.739  1.00  4.080          N  
ATOM  19044  CA  LYS A1212      -8.490  49.465  55.227  1.00  3.980          C  
ATOM  19045  C   LYS A1212      -8.253  50.847  54.630  1.00  3.810          C  
ATOM  19046  O   LYS A1212      -7.284  51.505  55.004  1.00  3.840          O  
ATOM  19047  CB  LYS A1212      -8.178  48.401  54.167  1.00  5.610          C  
ATOM  19048  CG  LYS A1212      -6.778  48.477  53.516  1.00  5.610          C  
ATOM  19049  CD  LYS A1212      -5.658  48.172  54.500  1.00  5.610          C  
ATOM  19050  CE  LYS A1212      -4.307  48.122  53.794  1.00  5.610          C  
ATOM  19051  NZ  LYS A1212      -3.183  47.921  54.760  1.00  5.610          N  
ATOM  19052  H   LYS A1212     -10.461  48.661  55.209  1.00  4.900          H  
ATOM  19053  HA  LYS A1212      -7.803  49.341  56.061  1.00  4.780          H  
ATOM  19054 1HB  LYS A1212      -8.304  47.412  54.601  1.00  6.730          H  
ATOM  19055 2HB  LYS A1212      -8.906  48.484  53.360  1.00  6.730          H  
ATOM  19056 1HG  LYS A1212      -6.731  47.771  52.692  1.00  6.730          H  
ATOM  19057 2HG  LYS A1212      -6.622  49.477  53.099  1.00  6.730          H  
ATOM  19058 1HD  LYS A1212      -5.616  48.952  55.262  1.00  6.730          H  
ATOM  19059 2HD  LYS A1212      -5.847  47.215  54.985  1.00  6.730          H  
ATOM  19060 1HE  LYS A1212      -4.310  47.300  53.077  1.00  6.730          H  
ATOM  19061 2HE  LYS A1212      -4.152  49.059  53.257  1.00  6.730          H  
ATOM  19062 1HZ  LYS A1212      -2.306  47.896  54.256  1.00  6.730          H  
ATOM  19063 2HZ  LYS A1212      -3.169  48.687  55.421  1.00  6.730          H  
ATOM  19064 3HZ  LYS A1212      -3.309  47.051  55.257  1.00  6.730          H  
ATOM  19065  N   ASP A1213      -9.095  51.274  53.678  1.00  3.750          N  
ATOM  19066  CA  ASP A1213      -8.885  52.546  52.999  1.00  3.700          C  
ATOM  19067  C   ASP A1213      -9.772  53.701  53.456  1.00  3.740          C  
ATOM  19068  O   ASP A1213      -9.295  54.832  53.610  1.00  3.820          O  
ATOM  19069  CB  ASP A1213      -9.040  52.351  51.506  1.00  5.200          C  
ATOM  19070  CG  ASP A1213      -7.958  51.431  50.931  1.00  5.200          C  
ATOM  19071  OD1 ASP A1213      -6.802  51.734  51.039  1.00  5.200          O  
ATOM  19072  OD2 ASP A1213      -8.318  50.407  50.385  1.00  5.200          O  
ATOM  19073  H   ASP A1213      -9.889  50.695  53.414  1.00  4.500          H  
ATOM  19074  HA  ASP A1213      -7.862  52.834  53.167  1.00  4.440          H  
ATOM  19075 1HB  ASP A1213     -10.026  51.917  51.308  1.00  6.240          H  
ATOM  19076 2HB  ASP A1213      -8.994  53.316  51.013  1.00  6.240          H  
ATOM  19077  N   PHE A1214     -11.061  53.451  53.694  1.00  3.790          N  
ATOM  19078  CA  PHE A1214     -11.913  54.590  54.077  1.00  3.930          C  
ATOM  19079  C   PHE A1214     -11.626  55.094  55.483  1.00  3.900          C  
ATOM  19080  O   PHE A1214     -11.631  56.295  55.741  1.00  4.100          O  
ATOM  19081  CB  PHE A1214     -13.408  54.300  54.008  1.00  5.450          C  
ATOM  19082  CG  PHE A1214     -14.053  54.229  52.642  1.00  5.450          C  
ATOM  19083  CD1 PHE A1214     -13.408  54.619  51.451  1.00  5.450          C  
ATOM  19084  CD2 PHE A1214     -15.363  53.810  52.560  1.00  5.450          C  
ATOM  19085  CE1 PHE A1214     -14.072  54.558  50.247  1.00  5.450          C  
ATOM  19086  CE2 PHE A1214     -16.010  53.755  51.360  1.00  5.450          C  
ATOM  19087  CZ  PHE A1214     -15.367  54.125  50.204  1.00  5.450          C  
ATOM  19088  H   PHE A1214     -11.424  52.496  53.567  1.00  4.550          H  
ATOM  19089  HA  PHE A1214     -11.707  55.408  53.403  1.00  4.720          H  
ATOM  19090 1HB  PHE A1214     -13.599  53.376  54.512  1.00  6.540          H  
ATOM  19091 2HB  PHE A1214     -13.922  55.061  54.577  1.00  6.540          H  
ATOM  19092  HD1 PHE A1214     -12.381  54.967  51.456  1.00  6.540          H  
ATOM  19093  HD2 PHE A1214     -15.892  53.517  53.471  1.00  6.540          H  
ATOM  19094  HE1 PHE A1214     -13.567  54.859  49.330  1.00  6.540          H  
ATOM  19095  HE2 PHE A1214     -17.044  53.419  51.320  1.00  6.540          H  
ATOM  19096  HZ  PHE A1214     -15.900  54.085  49.259  1.00  6.540          H  
ATOM  19097  N   LEU A1215     -11.373  54.182  56.400  1.00  3.810          N  
ATOM  19098  CA  LEU A1215     -11.173  54.564  57.783  1.00  3.940          C  
ATOM  19099  C   LEU A1215      -9.924  55.431  58.023  1.00  3.880          C  
ATOM  19100  O   LEU A1215     -10.011  56.412  58.762  1.00  4.100          O  
ATOM  19101  CB  LEU A1215     -11.102  53.291  58.631  1.00  5.460          C  
ATOM  19102  CG  LEU A1215     -10.972  53.422  60.157  1.00  5.460          C  
ATOM  19103  CD1 LEU A1215     -12.186  54.152  60.732  1.00  5.460          C  
ATOM  19104  CD2 LEU A1215     -10.846  52.018  60.736  1.00  5.460          C  
ATOM  19105  H   LEU A1215     -11.422  53.193  56.142  1.00  4.570          H  
ATOM  19106  HA  LEU A1215     -12.043  55.143  58.080  1.00  4.730          H  
ATOM  19107 1HB  LEU A1215     -11.978  52.691  58.420  1.00  6.560          H  
ATOM  19108 2HB  LEU A1215     -10.237  52.734  58.293  1.00  6.560          H  
ATOM  19109  HG  LEU A1215     -10.098  53.998  60.407  1.00  6.560          H  
ATOM  19110 1HD1 LEU A1215     -12.082  54.228  61.813  1.00  6.560          H  
ATOM  19111 2HD1 LEU A1215     -12.254  55.154  60.317  1.00  6.560          H  
ATOM  19112 3HD1 LEU A1215     -13.095  53.596  60.492  1.00  6.560          H  
ATOM  19113 1HD2 LEU A1215     -10.744  52.074  61.820  1.00  6.560          H  
ATOM  19114 2HD2 LEU A1215     -11.737  51.441  60.483  1.00  6.560          H  
ATOM  19115 3HD2 LEU A1215      -9.965  51.530  60.309  1.00  6.560          H  
ATOM  19116  N   LYS A1216      -8.761  55.085  57.432  1.00  3.750          N  
ATOM  19117  CA  LYS A1216      -7.554  55.889  57.692  1.00  3.890          C  
ATOM  19118  C   LYS A1216      -6.874  56.541  56.444  1.00  3.920          C  
ATOM  19119  O   LYS A1216      -6.822  57.773  56.406  1.00  4.100          O  
ATOM  19120  CB  LYS A1216      -6.547  55.091  58.566  1.00  5.390          C  
ATOM  19121  CG  LYS A1216      -7.017  54.693  59.984  1.00  5.390          C  
ATOM  19122  CD  LYS A1216      -7.248  55.880  60.922  1.00  5.390          C  
ATOM  19123  CE  LYS A1216      -7.603  55.404  62.330  1.00  5.390          C  
ATOM  19124  NZ  LYS A1216      -7.846  56.544  63.267  1.00  5.390          N  
ATOM  19125  H   LYS A1216      -8.744  54.276  56.828  1.00  4.500          H  
ATOM  19126  HA  LYS A1216      -7.861  56.735  58.300  1.00  4.670          H  
ATOM  19127 1HB  LYS A1216      -6.356  54.140  58.154  1.00  6.470          H  
ATOM  19128 2HB  LYS A1216      -5.600  55.626  58.645  1.00  6.470          H  
ATOM  19129 1HG  LYS A1216      -7.925  54.121  59.895  1.00  6.470          H  
ATOM  19130 2HG  LYS A1216      -6.262  54.049  60.432  1.00  6.470          H  
ATOM  19131 1HD  LYS A1216      -6.355  56.503  60.963  1.00  6.470          H  
ATOM  19132 2HD  LYS A1216      -8.079  56.484  60.563  1.00  6.470          H  
ATOM  19133 1HE  LYS A1216      -8.503  54.792  62.280  1.00  6.470          H  
ATOM  19134 2HE  LYS A1216      -6.784  54.799  62.717  1.00  6.470          H  
ATOM  19135 1HZ  LYS A1216      -8.076  56.182  64.183  1.00  6.470          H  
ATOM  19136 2HZ  LYS A1216      -7.014  57.116  63.334  1.00  6.470          H  
ATOM  19137 3HZ  LYS A1216      -8.614  57.106  62.925  1.00  6.470          H  
ATOM  19138  N   PRO A1217      -6.371  55.810  55.385  1.00  3.920          N  
ATOM  19139  CA  PRO A1217      -5.715  56.379  54.186  1.00  4.130          C  
ATOM  19140  C   PRO A1217      -6.516  57.508  53.566  1.00  4.160          C  
ATOM  19141  O   PRO A1217      -5.935  58.503  53.108  1.00  4.080          O  
ATOM  19142  CB  PRO A1217      -5.609  55.177  53.249  1.00  6.200          C  
ATOM  19143  CG  PRO A1217      -5.464  54.024  54.176  1.00  6.200          C  
ATOM  19144  CD  PRO A1217      -6.392  54.339  55.359  1.00  6.200          C  
ATOM  19145  HA  PRO A1217      -4.712  56.734  54.466  1.00  4.960          H  
ATOM  19146 1HB  PRO A1217      -6.515  55.101  52.618  1.00  7.430          H  
ATOM  19147 2HB  PRO A1217      -4.754  55.293  52.568  1.00  7.430          H  
ATOM  19148 1HG  PRO A1217      -5.706  53.078  53.664  1.00  7.430          H  
ATOM  19149 2HG  PRO A1217      -4.415  53.937  54.488  1.00  7.430          H  
ATOM  19150 1HD  PRO A1217      -7.400  53.964  55.207  1.00  7.430          H  
ATOM  19151 2HD  PRO A1217      -5.907  53.889  56.187  1.00  7.430          H  
ATOM  19152  N   PHE A1218      -7.841  57.380  53.639  1.00  4.560          N  
ATOM  19153  CA  PHE A1218      -8.800  58.375  53.200  1.00  4.810          C  
ATOM  19154  C   PHE A1218      -8.375  59.797  53.478  1.00  4.750          C  
ATOM  19155  O   PHE A1218      -8.531  60.666  52.625  1.00  4.960          O  
ATOM  19156  CB  PHE A1218     -10.113  58.143  53.914  1.00  6.630          C  
ATOM  19157  CG  PHE A1218     -11.145  59.179  53.697  1.00  6.630          C  
ATOM  19158  CD1 PHE A1218     -11.892  59.224  52.541  1.00  6.630          C  
ATOM  19159  CD2 PHE A1218     -11.377  60.123  54.684  1.00  6.630          C  
ATOM  19160  CE1 PHE A1218     -12.842  60.204  52.373  1.00  6.630          C  
ATOM  19161  CE2 PHE A1218     -12.311  61.082  54.524  1.00  6.630          C  
ATOM  19162  CZ  PHE A1218     -13.048  61.138  53.374  1.00  6.630          C  
ATOM  19163  H   PHE A1218      -8.235  56.486  53.945  1.00  5.470          H  
ATOM  19164  HA  PHE A1218      -8.946  58.251  52.129  1.00  5.770          H  
ATOM  19165 1HB  PHE A1218     -10.506  57.213  53.590  1.00  7.960          H  
ATOM  19166 2HB  PHE A1218      -9.933  58.055  54.989  1.00  7.960          H  
ATOM  19167  HD1 PHE A1218     -11.719  58.482  51.763  1.00  7.960          H  
ATOM  19168  HD2 PHE A1218     -10.792  60.095  55.615  1.00  7.960          H  
ATOM  19169  HE1 PHE A1218     -13.425  60.237  51.458  1.00  7.960          H  
ATOM  19170  HE2 PHE A1218     -12.465  61.804  55.314  1.00  7.960          H  
ATOM  19171  HZ  PHE A1218     -13.794  61.916  53.262  1.00  7.960          H  
ATOM  19172  N   GLU A1219      -7.849  60.060  54.678  1.00  4.730          N  
ATOM  19173  CA  GLU A1219      -7.529  61.433  55.053  1.00  4.930          C  
ATOM  19174  C   GLU A1219      -6.468  62.058  54.131  1.00  4.500          C  
ATOM  19175  O   GLU A1219      -6.458  63.271  53.916  1.00  4.770          O  
ATOM  19176  CB  GLU A1219      -7.048  61.477  56.502  1.00  6.820          C  
ATOM  19177  CG  GLU A1219      -8.126  61.152  57.545  1.00  6.820          C  
ATOM  19178  CD  GLU A1219      -9.259  62.130  57.561  1.00  6.820          C  
ATOM  19179  OE1 GLU A1219      -9.001  63.303  57.499  1.00  6.820          O  
ATOM  19180  OE2 GLU A1219     -10.381  61.704  57.659  1.00  6.820          O  
ATOM  19181  H   GLU A1219      -7.681  59.300  55.349  1.00  5.680          H  
ATOM  19182  HA  GLU A1219      -8.442  62.021  54.972  1.00  5.920          H  
ATOM  19183 1HB  GLU A1219      -6.240  60.756  56.630  1.00  8.190          H  
ATOM  19184 2HB  GLU A1219      -6.646  62.465  56.723  1.00  8.190          H  
ATOM  19185 1HG  GLU A1219      -8.526  60.157  57.335  1.00  8.190          H  
ATOM  19186 2HG  GLU A1219      -7.665  61.124  58.531  1.00  8.190          H  
ATOM  19187  N   HIS A1220      -5.549  61.236  53.618  1.00  4.030          N  
ATOM  19188  CA  HIS A1220      -4.503  61.661  52.698  1.00  3.890          C  
ATOM  19189  C   HIS A1220      -5.092  61.811  51.302  1.00  3.660          C  
ATOM  19190  O   HIS A1220      -4.874  62.799  50.595  1.00  4.070          O  
ATOM  19191  CB  HIS A1220      -3.351  60.653  52.692  1.00  5.500          C  
ATOM  19192  CG  HIS A1220      -2.230  61.007  51.784  1.00  5.500          C  
ATOM  19193  ND1 HIS A1220      -1.412  62.101  51.990  1.00  5.500          N  
ATOM  19194  CD2 HIS A1220      -1.780  60.402  50.668  1.00  5.500          C  
ATOM  19195  CE1 HIS A1220      -0.510  62.151  51.025  1.00  5.500          C  
ATOM  19196  NE2 HIS A1220      -0.712  61.131  50.216  1.00  5.500          N  
ATOM  19197  H   HIS A1220      -5.601  60.241  53.832  1.00  4.840          H  
ATOM  19198  HA  HIS A1220      -4.114  62.629  53.005  1.00  4.670          H  
ATOM  19199 1HB  HIS A1220      -2.955  60.550  53.701  1.00  6.600          H  
ATOM  19200 2HB  HIS A1220      -3.730  59.676  52.393  1.00  6.600          H  
ATOM  19201  HD1 HIS A1220      -1.618  62.879  52.585  1.00  6.600          H  
ATOM  19202  HD2 HIS A1220      -2.104  59.510  50.128  1.00  6.600          H  
ATOM  19203  HE1 HIS A1220       0.234  62.945  51.002  1.00  6.600          H  
ATOM  19204  N   VAL A1221      -5.874  60.816  50.906  1.00  3.440          N  
ATOM  19205  CA  VAL A1221      -6.465  60.758  49.571  1.00  3.550          C  
ATOM  19206  C   VAL A1221      -7.343  61.994  49.344  1.00  3.690          C  
ATOM  19207  O   VAL A1221      -7.303  62.617  48.263  1.00  4.280          O  
ATOM  19208  CB  VAL A1221      -7.256  59.439  49.426  1.00  4.930          C  
ATOM  19209  CG1 VAL A1221      -8.069  59.397  48.143  1.00  4.930          C  
ATOM  19210  CG2 VAL A1221      -6.271  58.293  49.455  1.00  4.930          C  
ATOM  19211  H   VAL A1221      -6.032  60.055  51.575  1.00  4.130          H  
ATOM  19212  HA  VAL A1221      -5.664  60.759  48.836  1.00  4.260          H  
ATOM  19213  HB  VAL A1221      -7.947  59.349  50.257  1.00  5.910          H  
ATOM  19214 1HG1 VAL A1221      -8.608  58.453  48.084  1.00  5.910          H  
ATOM  19215 2HG1 VAL A1221      -8.784  60.206  48.140  1.00  5.910          H  
ATOM  19216 3HG1 VAL A1221      -7.407  59.490  47.285  1.00  5.910          H  
ATOM  19217 1HG2 VAL A1221      -6.815  57.355  49.382  1.00  5.910          H  
ATOM  19218 2HG2 VAL A1221      -5.584  58.389  48.614  1.00  5.910          H  
ATOM  19219 3HG2 VAL A1221      -5.707  58.310  50.387  1.00  5.910          H  
ATOM  19220  N   MET A1222      -8.099  62.340  50.387  1.00  3.550          N  
ATOM  19221  CA  MET A1222      -9.002  63.472  50.484  1.00  3.890          C  
ATOM  19222  C   MET A1222      -8.339  64.814  50.184  1.00  3.510          C  
ATOM  19223  O   MET A1222      -9.044  65.785  49.915  1.00  3.160          O  
ATOM  19224  CB  MET A1222      -9.634  63.483  51.876  1.00  5.310          C  
ATOM  19225  CG  MET A1222     -10.634  64.610  52.157  1.00  5.310          C  
ATOM  19226  SD  MET A1222     -11.397  64.458  53.788  1.00  5.310          S  
ATOM  19227  CE  MET A1222     -10.086  64.912  54.910  1.00  5.310          C  
ATOM  19228  H   MET A1222      -8.068  61.726  51.206  1.00  4.260          H  
ATOM  19229  HA  MET A1222      -9.800  63.331  49.768  1.00  4.670          H  
ATOM  19230 1HB  MET A1222     -10.153  62.537  52.042  1.00  6.370          H  
ATOM  19231 2HB  MET A1222      -8.836  63.538  52.611  1.00  6.370          H  
ATOM  19232 1HG  MET A1222     -10.132  65.574  52.119  1.00  6.370          H  
ATOM  19233 2HG  MET A1222     -11.421  64.611  51.403  1.00  6.370          H  
ATOM  19234 1HE  MET A1222     -10.449  64.844  55.939  1.00  6.370          H  
ATOM  19235 2HE  MET A1222      -9.238  64.241  54.795  1.00  6.370          H  
ATOM  19236 3HE  MET A1222      -9.769  65.933  54.704  1.00  6.370          H  
ATOM  19237  N   SER A1223      -7.007  64.917  50.312  1.00  3.960          N  
ATOM  19238  CA  SER A1223      -6.333  66.184  50.057  1.00  4.110          C  
ATOM  19239  C   SER A1223      -6.412  66.620  48.590  1.00  4.040          C  
ATOM  19240  O   SER A1223      -6.383  67.819  48.303  1.00  4.220          O  
ATOM  19241  CB  SER A1223      -4.874  66.093  50.464  1.00  5.690          C  
ATOM  19242  OG  SER A1223      -4.163  65.208  49.634  1.00  5.690          O  
ATOM  19243  H   SER A1223      -6.434  64.101  50.535  1.00  4.750          H  
ATOM  19244  HA  SER A1223      -6.814  66.946  50.667  1.00  4.930          H  
ATOM  19245 1HB  SER A1223      -4.428  67.083  50.403  1.00  6.830          H  
ATOM  19246 2HB  SER A1223      -4.802  65.758  51.499  1.00  6.830          H  
ATOM  19247  HG  SER A1223      -4.311  64.311  50.001  1.00  6.830          H  
ATOM  19248  N   ASN A1224      -6.543  65.656  47.658  1.00  4.070          N  
ATOM  19249  CA  ASN A1224      -6.653  65.973  46.234  1.00  4.270          C  
ATOM  19250  C   ASN A1224      -8.008  65.510  45.694  1.00  3.850          C  
ATOM  19251  O   ASN A1224      -8.551  66.054  44.719  1.00  4.210          O  
ATOM  19252  CB  ASN A1224      -5.503  65.357  45.456  1.00  5.900          C  
ATOM  19253  CG  ASN A1224      -4.161  65.948  45.837  1.00  5.900          C  
ATOM  19254  OD1 ASN A1224      -4.022  67.170  45.971  1.00  5.900          O  
ATOM  19255  ND2 ASN A1224      -3.166  65.111  45.999  1.00  5.900          N  
ATOM  19256  H   ASN A1224      -6.543  64.673  47.936  1.00  4.880          H  
ATOM  19257  HA  ASN A1224      -6.609  67.056  46.112  1.00  5.120          H  
ATOM  19258 1HB  ASN A1224      -5.478  64.281  45.642  1.00  7.080          H  
ATOM  19259 2HB  ASN A1224      -5.664  65.504  44.389  1.00  7.080          H  
ATOM  19260 1HD2 ASN A1224      -2.262  65.457  46.246  1.00  7.080          H  
ATOM  19261 2HD2 ASN A1224      -3.300  64.118  45.873  1.00  7.080          H  
ATOM  19262  N   SER A1225      -8.619  64.570  46.414  1.00  3.410          N  
ATOM  19263  CA  SER A1225      -9.861  63.937  46.011  1.00  3.460          C  
ATOM  19264  C   SER A1225     -11.041  64.796  46.410  1.00  3.310          C  
ATOM  19265  O   SER A1225     -12.184  64.406  46.226  1.00  3.660          O  
ATOM  19266  CB  SER A1225      -9.974  62.566  46.632  1.00  4.820          C  
ATOM  19267  OG  SER A1225      -8.928  61.744  46.203  1.00  4.820          O  
ATOM  19268  H   SER A1225      -8.159  64.169  47.229  1.00  4.090          H  
ATOM  19269  HA  SER A1225      -9.864  63.831  44.926  1.00  4.150          H  
ATOM  19270 1HB  SER A1225      -9.960  62.643  47.695  1.00  5.790          H  
ATOM  19271 2HB  SER A1225     -10.922  62.120  46.356  1.00  5.790          H  
ATOM  19272  HG  SER A1225      -8.150  62.004  46.745  1.00  5.790          H  
ATOM  19273  N   SER A1226     -10.745  65.970  46.982  1.00  3.230          N  
ATOM  19274  CA  SER A1226     -11.710  66.975  47.407  1.00  3.390          C  
ATOM  19275  C   SER A1226     -12.469  67.538  46.212  1.00  3.340          C  
ATOM  19276  O   SER A1226     -13.545  68.115  46.367  1.00  3.540          O  
ATOM  19277  CB  SER A1226     -11.009  68.117  48.105  1.00  4.680          C  
ATOM  19278  OG  SER A1226     -10.230  68.848  47.196  1.00  4.680          O  
ATOM  19279  H   SER A1226      -9.768  66.191  47.126  1.00  3.880          H  
ATOM  19280  HA  SER A1226     -12.420  66.516  48.091  1.00  4.070          H  
ATOM  19281 1HB  SER A1226     -11.749  68.767  48.562  1.00  5.620          H  
ATOM  19282 2HB  SER A1226     -10.377  67.727  48.899  1.00  5.620          H  
ATOM  19283  HG  SER A1226      -9.762  69.508  47.717  1.00  5.620          H  
ATOM  19284  N   ASN A1227     -11.928  67.365  44.998  1.00  3.340          N  
ATOM  19285  CA  ASN A1227     -12.632  67.845  43.816  1.00  3.360          C  
ATOM  19286  C   ASN A1227     -14.039  67.279  43.865  1.00  3.120          C  
ATOM  19287  O   ASN A1227     -14.213  66.056  43.851  1.00  3.540          O  
ATOM  19288  CB  ASN A1227     -11.942  67.411  42.530  1.00  4.700          C  
ATOM  19289  CG  ASN A1227     -12.554  68.032  41.238  1.00  4.700          C  
ATOM  19290  OD1 ASN A1227     -13.794  68.072  41.011  1.00  4.700          O  
ATOM  19291  ND2 ASN A1227     -11.676  68.516  40.385  1.00  4.700          N  
ATOM  19292  H   ASN A1227     -11.010  66.908  44.920  1.00  4.010          H  
ATOM  19293  HA  ASN A1227     -12.697  68.933  43.851  1.00  4.030          H  
ATOM  19294 1HB  ASN A1227     -10.887  67.683  42.586  1.00  5.640          H  
ATOM  19295 2HB  ASN A1227     -11.990  66.324  42.452  1.00  5.640          H  
ATOM  19296 1HD2 ASN A1227     -11.980  68.933  39.525  1.00  5.640          H  
ATOM  19297 2HD2 ASN A1227     -10.696  68.469  40.593  1.00  5.640          H  
ATOM  19298  N   VAL A1228     -15.042  68.157  43.789  1.00  3.040          N  
ATOM  19299  CA  VAL A1228     -16.445  67.760  43.873  1.00  3.330          C  
ATOM  19300  C   VAL A1228     -16.810  66.656  42.870  1.00  2.970          C  
ATOM  19301  O   VAL A1228     -17.736  65.881  43.100  1.00  2.850          O  
ATOM  19302  CB  VAL A1228     -17.347  69.002  43.683  1.00  4.550          C  
ATOM  19303  CG1 VAL A1228     -17.294  69.502  42.232  1.00  4.550          C  
ATOM  19304  CG2 VAL A1228     -18.784  68.674  44.114  1.00  4.550          C  
ATOM  19305  H   VAL A1228     -14.805  69.140  43.770  1.00  3.650          H  
ATOM  19306  HA  VAL A1228     -16.617  67.390  44.876  1.00  4.000          H  
ATOM  19307  HB  VAL A1228     -16.962  69.803  44.311  1.00  5.460          H  
ATOM  19308 1HG1 VAL A1228     -17.910  70.396  42.139  1.00  5.460          H  
ATOM  19309 2HG1 VAL A1228     -16.266  69.744  41.963  1.00  5.460          H  
ATOM  19310 3HG1 VAL A1228     -17.675  68.746  41.551  1.00  5.460          H  
ATOM  19311 1HG2 VAL A1228     -19.405  69.556  44.008  1.00  5.460          H  
ATOM  19312 2HG2 VAL A1228     -19.196  67.877  43.501  1.00  5.460          H  
ATOM  19313 3HG2 VAL A1228     -18.783  68.364  45.156  1.00  5.460          H  
ATOM  19314  N   THR A1229     -16.083  66.570  41.755  1.00  2.930          N  
ATOM  19315  CA  THR A1229     -16.335  65.562  40.732  1.00  2.750          C  
ATOM  19316  C   THR A1229     -16.202  64.173  41.358  1.00  2.550          C  
ATOM  19317  O   THR A1229     -17.014  63.258  41.117  1.00  2.390          O  
ATOM  19318  CB  THR A1229     -15.290  65.669  39.589  1.00  3.920          C  
ATOM  19319  OG1 THR A1229     -15.355  66.972  38.989  1.00  3.920          O  
ATOM  19320  CG2 THR A1229     -15.563  64.611  38.525  1.00  3.920          C  
ATOM  19321  H   THR A1229     -15.315  67.223  41.625  1.00  3.520          H  
ATOM  19322  HA  THR A1229     -17.344  65.688  40.340  1.00  3.300          H  
ATOM  19323  HB  THR A1229     -14.290  65.518  39.994  1.00  4.710          H  
ATOM  19324  HG1 THR A1229     -14.904  67.601  39.584  1.00  4.710          H  
ATOM  19325 1HG2 THR A1229     -14.823  64.701  37.732  1.00  4.710          H  
ATOM  19326 2HG2 THR A1229     -15.498  63.614  38.957  1.00  4.710          H  
ATOM  19327 3HG2 THR A1229     -16.558  64.760  38.111  1.00  4.710          H  
ATOM  19328  N   VAL A1230     -15.133  64.032  42.140  1.00  2.660          N  
ATOM  19329  CA  VAL A1230     -14.757  62.815  42.803  1.00  2.550          C  
ATOM  19330  C   VAL A1230     -15.612  62.615  44.012  1.00  2.420          C  
ATOM  19331  O   VAL A1230     -16.140  61.532  44.223  1.00  2.240          O  
ATOM  19332  CB  VAL A1230     -13.277  62.843  43.217  1.00  3.610          C  
ATOM  19333  CG1 VAL A1230     -12.963  61.630  44.045  1.00  3.610          C  
ATOM  19334  CG2 VAL A1230     -12.413  62.877  41.973  1.00  3.610          C  
ATOM  19335  H   VAL A1230     -14.574  64.860  42.341  1.00  3.190          H  
ATOM  19336  HA  VAL A1230     -14.914  61.981  42.119  1.00  3.060          H  
ATOM  19337  HB  VAL A1230     -13.072  63.731  43.827  1.00  4.340          H  
ATOM  19338 1HG1 VAL A1230     -11.914  61.648  44.316  1.00  4.340          H  
ATOM  19339 2HG1 VAL A1230     -13.562  61.613  44.955  1.00  4.340          H  
ATOM  19340 3HG1 VAL A1230     -13.182  60.760  43.461  1.00  4.340          H  
ATOM  19341 1HG2 VAL A1230     -11.359  62.896  42.265  1.00  4.340          H  
ATOM  19342 2HG2 VAL A1230     -12.609  61.992  41.370  1.00  4.340          H  
ATOM  19343 3HG2 VAL A1230     -12.646  63.768  41.395  1.00  4.340          H  
ATOM  19344  N   LYS A1231     -15.776  63.662  44.802  1.00  2.550          N  
ATOM  19345  CA  LYS A1231     -16.549  63.524  46.018  1.00  2.510          C  
ATOM  19346  C   LYS A1231     -17.965  63.084  45.726  1.00  2.350          C  
ATOM  19347  O   LYS A1231     -18.498  62.259  46.466  1.00  2.260          O  
ATOM  19348  CB  LYS A1231     -16.532  64.816  46.811  1.00  3.530          C  
ATOM  19349  CG  LYS A1231     -15.149  65.157  47.376  1.00  3.530          C  
ATOM  19350  CD  LYS A1231     -14.677  64.203  48.504  1.00  3.530          C  
ATOM  19351  CE  LYS A1231     -15.468  64.380  49.794  1.00  3.530          C  
ATOM  19352  NZ  LYS A1231     -14.996  63.468  50.849  1.00  3.530          N  
ATOM  19353  H   LYS A1231     -15.317  64.543  44.554  1.00  3.060          H  
ATOM  19354  HA  LYS A1231     -16.101  62.735  46.611  1.00  3.010          H  
ATOM  19355 1HB  LYS A1231     -16.831  65.620  46.167  1.00  4.240          H  
ATOM  19356 2HB  LYS A1231     -17.264  64.765  47.605  1.00  4.240          H  
ATOM  19357 1HG  LYS A1231     -14.461  65.060  46.549  1.00  4.240          H  
ATOM  19358 2HG  LYS A1231     -15.086  66.172  47.707  1.00  4.240          H  
ATOM  19359 1HD  LYS A1231     -14.709  63.169  48.197  1.00  4.240          H  
ATOM  19360 2HD  LYS A1231     -13.636  64.444  48.719  1.00  4.240          H  
ATOM  19361 1HE  LYS A1231     -15.350  65.402  50.142  1.00  4.240          H  
ATOM  19362 2HE  LYS A1231     -16.517  64.183  49.617  1.00  4.240          H  
ATOM  19363 1HZ  LYS A1231     -15.547  63.613  51.691  1.00  4.240          H  
ATOM  19364 2HZ  LYS A1231     -15.100  62.513  50.549  1.00  4.240          H  
ATOM  19365 3HZ  LYS A1231     -14.021  63.663  51.048  1.00  4.240          H  
ATOM  19366  N   ASP A1232     -18.569  63.573  44.633  1.00  2.360          N  
ATOM  19367  CA  ASP A1232     -19.902  63.125  44.278  1.00  2.290          C  
ATOM  19368  C   ASP A1232     -19.808  61.638  44.022  1.00  2.110          C  
ATOM  19369  O   ASP A1232     -20.377  60.844  44.763  1.00  2.050          O  
ATOM  19370  CB  ASP A1232     -20.428  63.877  43.042  1.00  3.230          C  
ATOM  19371  CG  ASP A1232     -21.887  63.494  42.597  1.00  3.230          C  
ATOM  19372  OD1 ASP A1232     -22.839  63.751  43.322  1.00  3.230          O  
ATOM  19373  OD2 ASP A1232     -22.014  62.942  41.533  1.00  3.230          O  
ATOM  19374  H   ASP A1232     -18.118  64.289  44.062  1.00  2.830          H  
ATOM  19375  HA  ASP A1232     -20.578  63.280  45.111  1.00  2.750          H  
ATOM  19376 1HB  ASP A1232     -20.394  64.948  43.246  1.00  3.880          H  
ATOM  19377 2HB  ASP A1232     -19.746  63.705  42.206  1.00  3.880          H  
ATOM  19378  N   MET A1233     -18.961  61.213  43.092  1.00  2.090          N  
ATOM  19379  CA  MET A1233     -18.856  59.783  42.843  1.00  1.970          C  
ATOM  19380  C   MET A1233     -18.607  58.930  44.079  1.00  1.830          C  
ATOM  19381  O   MET A1233     -19.232  57.877  44.221  1.00  1.750          O  
ATOM  19382  CB  MET A1233     -17.732  59.512  41.880  1.00  2.810          C  
ATOM  19383  CG  MET A1233     -17.457  58.027  41.628  1.00  2.810          C  
ATOM  19384  SD  MET A1233     -15.985  57.772  40.698  1.00  2.810          S  
ATOM  19385  CE  MET A1233     -14.704  58.193  41.882  1.00  2.810          C  
ATOM  19386  H   MET A1233     -18.457  61.884  42.501  1.00  2.510          H  
ATOM  19387  HA  MET A1233     -19.794  59.455  42.400  1.00  2.360          H  
ATOM  19388 1HB  MET A1233     -17.995  59.961  40.936  1.00  3.370          H  
ATOM  19389 2HB  MET A1233     -16.842  60.006  42.231  1.00  3.370          H  
ATOM  19390 1HG  MET A1233     -17.337  57.486  42.560  1.00  3.370          H  
ATOM  19391 2HG  MET A1233     -18.288  57.577  41.083  1.00  3.370          H  
ATOM  19392 1HE  MET A1233     -13.754  58.018  41.426  1.00  3.370          H  
ATOM  19393 2HE  MET A1233     -14.783  59.230  42.188  1.00  3.370          H  
ATOM  19394 3HE  MET A1233     -14.798  57.547  42.752  1.00  3.370          H  
ATOM  19395  N   VAL A1234     -17.672  59.323  44.937  1.00  1.880          N  
ATOM  19396  CA  VAL A1234     -17.347  58.489  46.079  1.00  1.840          C  
ATOM  19397  C   VAL A1234     -18.504  58.402  47.052  1.00  1.770          C  
ATOM  19398  O   VAL A1234     -18.881  57.301  47.444  1.00  1.720          O  
ATOM  19399  CB  VAL A1234     -16.075  58.993  46.804  1.00  2.590          C  
ATOM  19400  CG1 VAL A1234     -15.853  58.209  48.137  1.00  2.590          C  
ATOM  19401  CG2 VAL A1234     -14.867  58.806  45.877  1.00  2.590          C  
ATOM  19402  H   VAL A1234     -17.189  60.205  44.773  1.00  2.260          H  
ATOM  19403  HA  VAL A1234     -17.138  57.486  45.708  1.00  2.210          H  
ATOM  19404  HB  VAL A1234     -16.194  60.053  47.042  1.00  3.110          H  
ATOM  19405 1HG1 VAL A1234     -14.954  58.575  48.629  1.00  3.110          H  
ATOM  19406 2HG1 VAL A1234     -16.696  58.352  48.802  1.00  3.110          H  
ATOM  19407 3HG1 VAL A1234     -15.739  57.144  47.922  1.00  3.110          H  
ATOM  19408 1HG2 VAL A1234     -13.967  59.172  46.368  1.00  3.110          H  
ATOM  19409 2HG2 VAL A1234     -14.751  57.753  45.642  1.00  3.110          H  
ATOM  19410 3HG2 VAL A1234     -15.026  59.362  44.957  1.00  3.110          H  
ATOM  19411  N   LEU A1235     -19.079  59.538  47.434  1.00  1.820          N  
ATOM  19412  CA  LEU A1235     -20.177  59.542  48.386  1.00  1.820          C  
ATOM  19413  C   LEU A1235     -21.391  58.802  47.784  1.00  1.790          C  
ATOM  19414  O   LEU A1235     -22.113  58.089  48.495  1.00  1.790          O  
ATOM  19415  CB  LEU A1235     -20.491  60.999  48.780  1.00  2.550          C  
ATOM  19416  CG  LEU A1235     -19.363  61.777  49.623  1.00  2.550          C  
ATOM  19417  CD1 LEU A1235     -19.755  63.280  49.734  1.00  2.550          C  
ATOM  19418  CD2 LEU A1235     -19.203  61.162  51.038  1.00  2.550          C  
ATOM  19419  H   LEU A1235     -18.739  60.425  47.053  1.00  2.180          H  
ATOM  19420  HA  LEU A1235     -19.870  59.001  49.273  1.00  2.180          H  
ATOM  19421 1HB  LEU A1235     -20.680  61.570  47.865  1.00  3.060          H  
ATOM  19422 2HB  LEU A1235     -21.376  60.999  49.372  1.00  3.060          H  
ATOM  19423  HG  LEU A1235     -18.412  61.710  49.092  1.00  3.060          H  
ATOM  19424 1HD1 LEU A1235     -18.991  63.824  50.284  1.00  3.060          H  
ATOM  19425 2HD1 LEU A1235     -19.839  63.693  48.734  1.00  3.060          H  
ATOM  19426 3HD1 LEU A1235     -20.702  63.377  50.248  1.00  3.060          H  
ATOM  19427 1HD2 LEU A1235     -18.437  61.706  51.586  1.00  3.060          H  
ATOM  19428 2HD2 LEU A1235     -20.127  61.245  51.561  1.00  3.060          H  
ATOM  19429 3HD2 LEU A1235     -18.914  60.119  50.973  1.00  3.060          H  
ATOM  19430  N   ARG A1236     -21.613  58.949  46.465  1.00  1.830          N  
ATOM  19431  CA  ARG A1236     -22.706  58.253  45.794  1.00  1.890          C  
ATOM  19432  C   ARG A1236     -22.463  56.752  45.854  1.00  1.850          C  
ATOM  19433  O   ARG A1236     -23.405  55.993  46.085  1.00  1.950          O  
ATOM  19434  CB  ARG A1236     -22.825  58.672  44.333  1.00  2.620          C  
ATOM  19435  CG  ARG A1236     -23.236  60.122  44.084  1.00  2.620          C  
ATOM  19436  CD  ARG A1236     -24.632  60.403  44.310  1.00  2.620          C  
ATOM  19437  NE  ARG A1236     -24.883  61.789  43.998  1.00  2.620          N  
ATOM  19438  CZ  ARG A1236     -25.999  62.475  44.224  1.00  2.620          C  
ATOM  19439  NH1 ARG A1236     -27.065  61.943  44.776  1.00  2.620          N  
ATOM  19440  NH2 ARG A1236     -25.998  63.727  43.873  1.00  2.620          N  
ATOM  19441  H   ARG A1236     -21.013  59.563  45.908  1.00  2.200          H  
ATOM  19442  HA  ARG A1236     -23.637  58.477  46.314  1.00  2.270          H  
ATOM  19443 1HB  ARG A1236     -21.863  58.526  43.847  1.00  3.150          H  
ATOM  19444 2HB  ARG A1236     -23.544  58.025  43.828  1.00  3.150          H  
ATOM  19445 1HG  ARG A1236     -22.723  60.767  44.780  1.00  3.150          H  
ATOM  19446 2HG  ARG A1236     -22.980  60.419  43.066  1.00  3.150          H  
ATOM  19447 1HD  ARG A1236     -25.245  59.781  43.663  1.00  3.150          H  
ATOM  19448 2HD  ARG A1236     -24.883  60.228  45.344  1.00  3.150          H  
ATOM  19449  HE  ARG A1236     -24.106  62.336  43.577  1.00  3.150          H  
ATOM  19450 1HH1 ARG A1236     -27.070  60.974  45.057  1.00  3.150          H  
ATOM  19451 2HH1 ARG A1236     -27.883  62.553  44.933  1.00  3.150          H  
ATOM  19452 1HH2 ARG A1236     -25.130  64.104  43.453  1.00  3.150          H  
ATOM  19453 2HH2 ARG A1236     -26.849  64.292  44.035  1.00  3.150          H  
ATOM  19454  N   CYS A1237     -21.199  56.334  45.660  1.00  1.770          N  
ATOM  19455  CA  CYS A1237     -20.821  54.930  45.720  1.00  1.800          C  
ATOM  19456  C   CYS A1237     -21.028  54.364  47.110  1.00  1.830          C  
ATOM  19457  O   CYS A1237     -21.410  53.203  47.236  1.00  1.960          O  
ATOM  19458  CB  CYS A1237     -19.376  54.698  45.307  1.00  2.510          C  
ATOM  19459  SG  CYS A1237     -19.061  54.949  43.561  1.00  2.510          S  
ATOM  19460  H   CYS A1237     -20.497  57.023  45.392  1.00  2.120          H  
ATOM  19461  HA  CYS A1237     -21.446  54.387  45.018  1.00  2.160          H  
ATOM  19462 1HB  CYS A1237     -18.723  55.360  45.866  1.00  3.010          H  
ATOM  19463 2HB  CYS A1237     -19.105  53.680  45.553  1.00  3.010          H  
ATOM  19464  HG  CYS A1237     -19.252  56.290  43.604  1.00  3.010          H  
ATOM  19465  N   LEU A1238     -20.779  55.161  48.159  1.00  1.810          N  
ATOM  19466  CA  LEU A1238     -20.998  54.663  49.514  1.00  1.970          C  
ATOM  19467  C   LEU A1238     -22.479  54.297  49.665  1.00  2.090          C  
ATOM  19468  O   LEU A1238     -22.813  53.211  50.169  1.00  2.280          O  
ATOM  19469  CB  LEU A1238     -20.638  55.725  50.576  1.00  2.690          C  
ATOM  19470  CG  LEU A1238     -19.167  55.779  51.114  1.00  2.690          C  
ATOM  19471  CD1 LEU A1238     -18.235  56.142  50.052  1.00  2.690          C  
ATOM  19472  CD2 LEU A1238     -19.049  56.809  52.206  1.00  2.690          C  
ATOM  19473  H   LEU A1238     -20.376  56.089  47.986  1.00  2.170          H  
ATOM  19474  HA  LEU A1238     -20.396  53.769  49.669  1.00  2.360          H  
ATOM  19475 1HB  LEU A1238     -20.853  56.698  50.158  1.00  3.230          H  
ATOM  19476 2HB  LEU A1238     -21.292  55.577  51.415  1.00  3.230          H  
ATOM  19477  HG  LEU A1238     -18.892  54.806  51.483  1.00  3.230          H  
ATOM  19478 1HD1 LEU A1238     -17.233  56.185  50.448  1.00  3.230          H  
ATOM  19479 2HD1 LEU A1238     -18.273  55.426  49.234  1.00  3.230          H  
ATOM  19480 3HD1 LEU A1238     -18.506  57.112  49.712  1.00  3.230          H  
ATOM  19481 1HD2 LEU A1238     -18.029  56.807  52.546  1.00  3.230          H  
ATOM  19482 2HD2 LEU A1238     -19.308  57.792  51.819  1.00  3.230          H  
ATOM  19483 3HD2 LEU A1238     -19.698  56.577  53.027  1.00  3.230          H  
ATOM  19484  N   ILE A1239     -23.360  55.160  49.134  1.00  2.050          N  
ATOM  19485  CA  ILE A1239     -24.793  54.893  49.181  1.00  2.230          C  
ATOM  19486  C   ILE A1239     -25.156  53.701  48.314  1.00  2.340          C  
ATOM  19487  O   ILE A1239     -25.922  52.843  48.748  1.00  2.540          O  
ATOM  19488  CB  ILE A1239     -25.647  56.095  48.719  1.00  3.050          C  
ATOM  19489  CG1 ILE A1239     -25.436  57.306  49.629  1.00  3.050          C  
ATOM  19490  CG2 ILE A1239     -27.148  55.712  48.631  1.00  3.050          C  
ATOM  19491  CD1 ILE A1239     -25.720  57.112  51.113  1.00  3.050          C  
ATOM  19492  H   ILE A1239     -23.003  56.047  48.761  1.00  2.460          H  
ATOM  19493  HA  ILE A1239     -25.059  54.638  50.198  1.00  2.680          H  
ATOM  19494  HB  ILE A1239     -25.314  56.400  47.728  1.00  3.660          H  
ATOM  19495 1HG1 ILE A1239     -24.427  57.648  49.492  1.00  3.660          H  
ATOM  19496 2HG1 ILE A1239     -26.110  58.089  49.275  1.00  3.660          H  
ATOM  19497 1HG2 ILE A1239     -27.717  56.578  48.278  1.00  3.660          H  
ATOM  19498 2HG2 ILE A1239     -27.287  54.895  47.927  1.00  3.660          H  
ATOM  19499 3HG2 ILE A1239     -27.526  55.407  49.603  1.00  3.660          H  
ATOM  19500 1HD1 ILE A1239     -25.568  58.047  51.643  1.00  3.660          H  
ATOM  19501 2HD1 ILE A1239     -26.729  56.810  51.222  1.00  3.660          H  
ATOM  19502 3HD1 ILE A1239     -25.065  56.363  51.544  1.00  3.660          H  
ATOM  19503  N   GLN A1240     -24.614  53.630  47.098  1.00  2.280          N  
ATOM  19504  CA  GLN A1240     -24.928  52.522  46.211  1.00  2.450          C  
ATOM  19505  C   GLN A1240     -24.510  51.200  46.825  1.00  2.530          C  
ATOM  19506  O   GLN A1240     -25.234  50.216  46.735  1.00  2.810          O  
ATOM  19507  CB  GLN A1240     -24.204  52.682  44.880  1.00  3.360          C  
ATOM  19508  CG  GLN A1240     -24.704  53.807  43.990  1.00  3.360          C  
ATOM  19509  CD  GLN A1240     -23.776  54.031  42.813  1.00  3.360          C  
ATOM  19510  OE1 GLN A1240     -22.670  53.492  42.815  1.00  3.360          O  
ATOM  19511  NE2 GLN A1240     -24.206  54.810  41.827  1.00  3.360          N  
ATOM  19512  H   GLN A1240     -24.006  54.386  46.776  1.00  2.740          H  
ATOM  19513  HA  GLN A1240     -26.003  52.505  46.041  1.00  2.940          H  
ATOM  19514 1HB  GLN A1240     -23.157  52.847  45.079  1.00  4.030          H  
ATOM  19515 2HB  GLN A1240     -24.281  51.754  44.318  1.00  4.030          H  
ATOM  19516 1HG  GLN A1240     -25.678  53.524  43.599  1.00  4.030          H  
ATOM  19517 2HG  GLN A1240     -24.789  54.721  44.558  1.00  4.030          H  
ATOM  19518 1HE2 GLN A1240     -23.618  54.984  41.032  1.00  4.030          H  
ATOM  19519 2HE2 GLN A1240     -25.116  55.225  41.873  1.00  4.030          H  
ATOM  19520  N   MET A1241     -23.364  51.150  47.495  1.00  2.460          N  
ATOM  19521  CA  MET A1241     -22.936  49.884  48.058  1.00  2.660          C  
ATOM  19522  C   MET A1241     -23.922  49.403  49.128  1.00  2.830          C  
ATOM  19523  O   MET A1241     -24.318  48.213  49.138  1.00  3.080          O  
ATOM  19524  CB  MET A1241     -21.535  50.029  48.657  1.00  3.640          C  
ATOM  19525  CG  MET A1241     -20.825  48.709  48.957  1.00  3.640          C  
ATOM  19526  SD  MET A1241     -20.443  47.841  47.442  1.00  3.640          S  
ATOM  19527  CE  MET A1241     -19.646  46.361  48.008  1.00  3.640          C  
ATOM  19528  H   MET A1241     -22.754  51.972  47.534  1.00  2.950          H  
ATOM  19529  HA  MET A1241     -22.915  49.144  47.260  1.00  3.190          H  
ATOM  19530 1HB  MET A1241     -20.911  50.605  47.976  1.00  4.370          H  
ATOM  19531 2HB  MET A1241     -21.603  50.604  49.584  1.00  4.370          H  
ATOM  19532 1HG  MET A1241     -19.898  48.898  49.481  1.00  4.370          H  
ATOM  19533 2HG  MET A1241     -21.453  48.070  49.579  1.00  4.370          H  
ATOM  19534 1HE  MET A1241     -19.369  45.749  47.154  1.00  4.370          H  
ATOM  19535 2HE  MET A1241     -18.749  46.621  48.563  1.00  4.370          H  
ATOM  19536 3HE  MET A1241     -20.324  45.798  48.648  1.00  4.370          H  
ATOM  19537  N   ILE A1242     -24.379  50.324  49.997  1.00  2.790          N  
ATOM  19538  CA  ILE A1242     -25.292  49.853  51.014  1.00  3.050          C  
ATOM  19539  C   ILE A1242     -26.659  49.555  50.378  1.00  3.170          C  
ATOM  19540  O   ILE A1242     -27.256  48.531  50.685  1.00  3.520          O  
ATOM  19541  CB  ILE A1242     -25.398  50.817  52.251  1.00  4.170          C  
ATOM  19542  CG1 ILE A1242     -26.020  50.020  53.476  1.00  4.170          C  
ATOM  19543  CG2 ILE A1242     -26.223  52.090  51.948  1.00  4.170          C  
ATOM  19544  CD1 ILE A1242     -25.959  50.705  54.844  1.00  4.170          C  
ATOM  19545  H   ILE A1242     -24.023  51.291  49.973  1.00  3.350          H  
ATOM  19546  HA  ILE A1242     -24.895  48.923  51.396  1.00  3.660          H  
ATOM  19547  HB  ILE A1242     -24.394  51.121  52.530  1.00  5.000          H  
ATOM  19548 1HG1 ILE A1242     -27.055  49.795  53.259  1.00  5.000          H  
ATOM  19549 2HG1 ILE A1242     -25.482  49.095  53.581  1.00  5.000          H  
ATOM  19550 1HG2 ILE A1242     -26.244  52.738  52.814  1.00  5.000          H  
ATOM  19551 2HG2 ILE A1242     -25.760  52.613  51.141  1.00  5.000          H  
ATOM  19552 3HG2 ILE A1242     -27.248  51.833  51.682  1.00  5.000          H  
ATOM  19553 1HD1 ILE A1242     -26.404  50.038  55.586  1.00  5.000          H  
ATOM  19554 2HD1 ILE A1242     -24.930  50.908  55.110  1.00  5.000          H  
ATOM  19555 3HD1 ILE A1242     -26.517  51.636  54.826  1.00  5.000          H  
ATOM  19556  N   GLN A1243     -27.142  50.369  49.441  1.00  3.000          N  
ATOM  19557  CA  GLN A1243     -28.451  50.061  48.870  1.00  3.220          C  
ATOM  19558  C   GLN A1243     -28.467  48.800  48.006  1.00  3.310          C  
ATOM  19559  O   GLN A1243     -29.440  48.044  48.007  1.00  3.520          O  
ATOM  19560  CB  GLN A1243     -28.983  51.232  48.048  1.00  4.420          C  
ATOM  19561  CG  GLN A1243     -29.367  52.436  48.870  1.00  4.420          C  
ATOM  19562  CD  GLN A1243     -29.880  53.554  48.026  1.00  4.420          C  
ATOM  19563  OE1 GLN A1243     -29.698  53.560  46.805  1.00  4.420          O  
ATOM  19564  NE2 GLN A1243     -30.526  54.516  48.660  1.00  4.420          N  
ATOM  19565  H   GLN A1243     -26.634  51.211  49.160  1.00  3.600          H  
ATOM  19566  HA  GLN A1243     -29.141  49.896  49.694  1.00  3.860          H  
ATOM  19567 1HB  GLN A1243     -28.216  51.541  47.334  1.00  5.300          H  
ATOM  19568 2HB  GLN A1243     -29.855  50.912  47.482  1.00  5.300          H  
ATOM  19569 1HG  GLN A1243     -30.149  52.149  49.571  1.00  5.300          H  
ATOM  19570 2HG  GLN A1243     -28.491  52.786  49.415  1.00  5.300          H  
ATOM  19571 1HE2 GLN A1243     -30.904  55.289  48.149  1.00  5.300          H  
ATOM  19572 2HE2 GLN A1243     -30.637  54.467  49.654  1.00  5.300          H  
ATOM  19573  N   ALA A1244     -27.412  48.586  47.220  1.00  3.350          N  
ATOM  19574  CA  ALA A1244     -27.351  47.442  46.331  1.00  3.570          C  
ATOM  19575  C   ALA A1244     -27.340  46.127  47.081  1.00  3.680          C  
ATOM  19576  O   ALA A1244     -28.051  45.189  46.705  1.00  4.260          O  
ATOM  19577  CB  ALA A1244     -26.101  47.523  45.469  1.00  4.910          C  
ATOM  19578  H   ALA A1244     -26.638  49.243  47.216  1.00  4.020          H  
ATOM  19579  HA  ALA A1244     -28.235  47.465  45.696  1.00  4.280          H  
ATOM  19580 1HB  ALA A1244     -26.071  46.679  44.784  1.00  5.890          H  
ATOM  19581 2HB  ALA A1244     -26.111  48.453  44.902  1.00  5.890          H  
ATOM  19582 3HB  ALA A1244     -25.215  47.504  46.111  1.00  5.890          H  
ATOM  19583  N   ARG A1245     -26.546  46.043  48.150  1.00  3.410          N  
ATOM  19584  CA  ARG A1245     -26.481  44.793  48.887  1.00  3.580          C  
ATOM  19585  C   ARG A1245     -26.583  44.972  50.398  1.00  3.740          C  
ATOM  19586  O   ARG A1245     -27.163  44.135  51.088  1.00  4.190          O  
ATOM  19587  CB  ARG A1245     -25.183  44.067  48.535  1.00  4.940          C  
ATOM  19588  CG  ARG A1245     -25.049  43.648  47.039  1.00  4.940          C  
ATOM  19589  CD  ARG A1245     -26.000  42.566  46.632  1.00  4.940          C  
ATOM  19590  NE  ARG A1245     -25.845  42.213  45.226  1.00  4.940          N  
ATOM  19591  CZ  ARG A1245     -26.503  42.786  44.178  1.00  4.940          C  
ATOM  19592  NH1 ARG A1245     -27.379  43.762  44.351  1.00  4.940          N  
ATOM  19593  NH2 ARG A1245     -26.263  42.354  42.945  1.00  4.940          N  
ATOM  19594  H   ARG A1245     -25.959  46.839  48.411  1.00  4.090          H  
ATOM  19595  HA  ARG A1245     -27.324  44.178  48.588  1.00  4.300          H  
ATOM  19596 1HB  ARG A1245     -24.338  44.714  48.770  1.00  5.930          H  
ATOM  19597 2HB  ARG A1245     -25.089  43.170  49.145  1.00  5.930          H  
ATOM  19598 1HG  ARG A1245     -25.209  44.503  46.394  1.00  5.930          H  
ATOM  19599 2HG  ARG A1245     -24.039  43.275  46.868  1.00  5.930          H  
ATOM  19600 1HD  ARG A1245     -25.787  41.675  47.224  1.00  5.930          H  
ATOM  19601 2HD  ARG A1245     -27.027  42.857  46.796  1.00  5.930          H  
ATOM  19602  HE  ARG A1245     -25.181  41.490  45.013  1.00  5.930          H  
ATOM  19603 1HH1 ARG A1245     -27.596  44.144  45.285  1.00  5.930          H  
ATOM  19604 2HH1 ARG A1245     -27.849  44.160  43.554  1.00  5.930          H  
ATOM  19605 1HH2 ARG A1245     -25.595  41.610  42.786  1.00  5.930          H  
ATOM  19606 2HH2 ARG A1245     -26.747  42.767  42.161  1.00  5.930          H  
ATOM  19607  N   GLY A1246     -26.014  46.044  50.938  1.00  3.860          N  
ATOM  19608  CA  GLY A1246     -25.972  46.207  52.390  1.00  4.360          C  
ATOM  19609  C   GLY A1246     -27.352  46.232  53.050  1.00  4.120          C  
ATOM  19610  O   GLY A1246     -27.540  45.687  54.128  1.00  4.320          O  
ATOM  19611  H   GLY A1246     -25.566  46.747  50.345  1.00  4.630          H  
ATOM  19612 1HA  GLY A1246     -25.382  45.398  52.817  1.00  5.230          H  
ATOM  19613 2HA  GLY A1246     -25.443  47.115  52.625  1.00  5.230          H  
ATOM  19614  N   GLU A1247     -28.350  46.770  52.383  1.00  4.060          N  
ATOM  19615  CA  GLU A1247     -29.686  46.855  52.959  1.00  4.200          C  
ATOM  19616  C   GLU A1247     -30.441  45.526  52.936  1.00  4.160          C  
ATOM  19617  O   GLU A1247     -31.552  45.440  53.462  1.00  4.430          O  
ATOM  19618  CB  GLU A1247     -30.510  47.957  52.275  1.00  5.820          C  
ATOM  19619  CG  GLU A1247     -30.016  49.387  52.578  1.00  5.820          C  
ATOM  19620  CD  GLU A1247     -30.813  50.480  51.925  1.00  5.820          C  
ATOM  19621  OE1 GLU A1247     -31.661  50.188  51.116  1.00  5.820          O  
ATOM  19622  OE2 GLU A1247     -30.575  51.618  52.251  1.00  5.820          O  
ATOM  19623  H   GLU A1247     -28.139  47.220  51.499  1.00  4.870          H  
ATOM  19624  HA  GLU A1247     -29.577  47.146  54.004  1.00  5.040          H  
ATOM  19625 1HB  GLU A1247     -30.466  47.817  51.192  1.00  6.990          H  
ATOM  19626 2HB  GLU A1247     -31.552  47.878  52.573  1.00  6.990          H  
ATOM  19627 1HG  GLU A1247     -30.021  49.541  53.653  1.00  6.990          H  
ATOM  19628 2HG  GLU A1247     -29.005  49.466  52.241  1.00  6.990          H  
ATOM  19629  N   ASN A1248     -29.858  44.485  52.327  1.00  4.110          N  
ATOM  19630  CA  ASN A1248     -30.502  43.180  52.291  1.00  4.380          C  
ATOM  19631  C   ASN A1248     -29.936  42.241  53.370  1.00  4.370          C  
ATOM  19632  O   ASN A1248     -30.304  41.064  53.435  1.00  4.580          O  
ATOM  19633  CB  ASN A1248     -30.344  42.566  50.916  1.00  6.020          C  
ATOM  19634  CG  ASN A1248     -31.095  43.329  49.852  1.00  6.020          C  
ATOM  19635  OD1 ASN A1248     -32.190  43.861  50.077  1.00  6.020          O  
ATOM  19636  ND2 ASN A1248     -30.517  43.386  48.682  1.00  6.020          N  
ATOM  19637  H   ASN A1248     -28.930  44.588  51.905  1.00  4.930          H  
ATOM  19638  HA  ASN A1248     -31.563  43.309  52.499  1.00  5.260          H  
ATOM  19639 1HB  ASN A1248     -29.283  42.548  50.652  1.00  7.230          H  
ATOM  19640 2HB  ASN A1248     -30.697  41.538  50.931  1.00  7.230          H  
ATOM  19641 1HD2 ASN A1248     -30.954  43.882  47.929  1.00  7.230          H  
ATOM  19642 2HD2 ASN A1248     -29.637  42.939  48.531  1.00  7.230          H  
ATOM  19643  N   ILE A1249     -29.036  42.759  54.208  1.00  4.390          N  
ATOM  19644  CA  ILE A1249     -28.392  42.002  55.281  1.00  4.570          C  
ATOM  19645  C   ILE A1249     -28.470  42.816  56.573  1.00  4.300          C  
ATOM  19646  O   ILE A1249     -28.971  43.938  56.565  1.00  4.750          O  
ATOM  19647  CB  ILE A1249     -26.913  41.665  54.931  1.00  6.330          C  
ATOM  19648  CG1 ILE A1249     -26.132  42.980  54.755  1.00  6.330          C  
ATOM  19649  CG2 ILE A1249     -26.852  40.797  53.654  1.00  6.330          C  
ATOM  19650  CD1 ILE A1249     -24.639  42.881  54.635  1.00  6.330          C  
ATOM  19651  H   ILE A1249     -28.771  43.746  54.105  1.00  5.270          H  
ATOM  19652  HA  ILE A1249     -28.932  41.069  55.432  1.00  5.480          H  
ATOM  19653  HB  ILE A1249     -26.464  41.123  55.756  1.00  7.590          H  
ATOM  19654 1HG1 ILE A1249     -26.502  43.468  53.863  1.00  7.590          H  
ATOM  19655 2HG1 ILE A1249     -26.336  43.596  55.595  1.00  7.590          H  
ATOM  19656 1HG2 ILE A1249     -25.822  40.542  53.408  1.00  7.590          H  
ATOM  19657 2HG2 ILE A1249     -27.415  39.880  53.817  1.00  7.590          H  
ATOM  19658 3HG2 ILE A1249     -27.289  41.343  52.820  1.00  7.590          H  
ATOM  19659 1HD1 ILE A1249     -24.226  43.880  54.527  1.00  7.590          H  
ATOM  19660 2HD1 ILE A1249     -24.232  42.416  55.533  1.00  7.590          H  
ATOM  19661 3HD1 ILE A1249     -24.387  42.302  53.773  1.00  7.590          H  
ATOM  19662  N   ARG A1250     -28.059  42.257  57.710  1.00  3.860          N  
ATOM  19663  CA  ARG A1250     -27.993  43.135  58.873  1.00  3.910          C  
ATOM  19664  C   ARG A1250     -26.926  44.169  58.518  1.00  3.540          C  
ATOM  19665  O   ARG A1250     -25.803  43.785  58.181  1.00  3.840          O  
ATOM  19666  CB  ARG A1250     -27.611  42.372  60.133  1.00  5.450          C  
ATOM  19667  CG  ARG A1250     -27.618  43.196  61.414  1.00  5.450          C  
ATOM  19668  CD  ARG A1250     -27.316  42.362  62.602  1.00  5.450          C  
ATOM  19669  NE  ARG A1250     -27.308  43.151  63.829  1.00  5.450          N  
ATOM  19670  CZ  ARG A1250     -27.085  42.662  65.069  1.00  5.450          C  
ATOM  19671  NH1 ARG A1250     -26.848  41.377  65.250  1.00  5.450          N  
ATOM  19672  NH2 ARG A1250     -27.105  43.483  66.107  1.00  5.450          N  
ATOM  19673  H   ARG A1250     -27.722  41.306  57.739  1.00  4.630          H  
ATOM  19674  HA  ARG A1250     -28.952  43.634  59.020  1.00  4.690          H  
ATOM  19675 1HB  ARG A1250     -28.297  41.539  60.274  1.00  6.540          H  
ATOM  19676 2HB  ARG A1250     -26.611  41.957  60.014  1.00  6.540          H  
ATOM  19677 1HG  ARG A1250     -26.860  43.977  61.349  1.00  6.540          H  
ATOM  19678 2HG  ARG A1250     -28.598  43.652  61.552  1.00  6.540          H  
ATOM  19679 1HD  ARG A1250     -28.073  41.584  62.697  1.00  6.540          H  
ATOM  19680 2HD  ARG A1250     -26.333  41.908  62.477  1.00  6.540          H  
ATOM  19681  HE  ARG A1250     -27.485  44.144  63.745  1.00  6.540          H  
ATOM  19682 1HH1 ARG A1250     -26.831  40.747  64.463  1.00  6.540          H  
ATOM  19683 2HH1 ARG A1250     -26.682  41.019  66.180  1.00  6.540          H  
ATOM  19684 1HH2 ARG A1250     -27.287  44.468  65.970  1.00  6.540          H  
ATOM  19685 2HH2 ARG A1250     -26.939  43.129  67.038  1.00  6.540          H  
ATOM  19686  N   SER A1251     -27.243  45.461  58.606  1.00  3.120          N  
ATOM  19687  CA  SER A1251     -26.280  46.462  58.162  1.00  2.990          C  
ATOM  19688  C   SER A1251     -26.394  47.834  58.797  1.00  3.150          C  
ATOM  19689  O   SER A1251     -27.178  48.070  59.726  1.00  3.680          O  
ATOM  19690  CB  SER A1251     -26.371  46.608  56.667  1.00  4.240          C  
ATOM  19691  OG  SER A1251     -27.569  47.202  56.289  1.00  4.240          O  
ATOM  19692  H   SER A1251     -28.167  45.743  58.895  1.00  3.740          H  
ATOM  19693  HA  SER A1251     -25.286  46.082  58.396  1.00  3.590          H  
ATOM  19694 1HB  SER A1251     -25.534  47.167  56.263  1.00  5.090          H  
ATOM  19695 2HB  SER A1251     -26.315  45.638  56.244  1.00  5.090          H  
ATOM  19696  HG  SER A1251     -27.707  46.909  55.368  1.00  5.090          H  
ATOM  19697  N   GLY A1252     -25.555  48.712  58.254  1.00  3.150          N  
ATOM  19698  CA  GLY A1252     -25.279  50.083  58.633  1.00  3.460          C  
ATOM  19699  C   GLY A1252     -23.792  50.078  58.926  1.00  3.220          C  
ATOM  19700  O   GLY A1252     -23.346  49.527  59.931  1.00  3.270          O  
ATOM  19701  H   GLY A1252     -25.007  48.357  57.486  1.00  3.780          H  
ATOM  19702 1HA  GLY A1252     -25.519  50.773  57.826  1.00  4.150          H  
ATOM  19703 2HA  GLY A1252     -25.849  50.351  59.516  1.00  4.150          H  
ATOM  19704  N   TRP A1253     -23.018  50.639  58.004  1.00  3.190          N  
ATOM  19705  CA  TRP A1253     -21.568  50.608  58.111  1.00  3.030          C  
ATOM  19706  C   TRP A1253     -21.023  51.843  58.828  1.00  2.850          C  
ATOM  19707  O   TRP A1253     -21.101  52.949  58.293  1.00  2.850          O  
ATOM  19708  CB  TRP A1253     -20.980  50.548  56.698  1.00  4.310          C  
ATOM  19709  CG  TRP A1253     -21.298  49.302  55.893  1.00  4.310          C  
ATOM  19710  CD1 TRP A1253     -22.258  49.213  54.923  1.00  4.310          C  
ATOM  19711  CD2 TRP A1253     -20.662  47.995  55.938  1.00  4.310          C  
ATOM  19712  NE1 TRP A1253     -22.264  47.954  54.371  1.00  4.310          N  
ATOM  19713  CE2 TRP A1253     -21.298  47.198  54.973  1.00  4.310          C  
ATOM  19714  CE3 TRP A1253     -19.628  47.450  56.690  1.00  4.310          C  
ATOM  19715  CZ2 TRP A1253     -20.928  45.882  54.745  1.00  4.310          C  
ATOM  19716  CZ3 TRP A1253     -19.263  46.131  56.459  1.00  4.310          C  
ATOM  19717  CH2 TRP A1253     -19.894  45.369  55.510  1.00  4.310          C  
ATOM  19718  H   TRP A1253     -23.450  51.087  57.209  1.00  3.830          H  
ATOM  19719  HA  TRP A1253     -21.278  49.715  58.666  1.00  3.640          H  
ATOM  19720 1HB  TRP A1253     -21.381  51.363  56.134  1.00  5.170          H  
ATOM  19721 2HB  TRP A1253     -19.901  50.668  56.739  1.00  5.170          H  
ATOM  19722  HD1 TRP A1253     -22.911  50.024  54.622  1.00  5.170          H  
ATOM  19723  HE1 TRP A1253     -22.868  47.629  53.633  1.00  5.170          H  
ATOM  19724  HE3 TRP A1253     -19.117  48.044  57.442  1.00  5.170          H  
ATOM  19725  HZ2 TRP A1253     -21.419  45.260  53.994  1.00  5.170          H  
ATOM  19726  HZ3 TRP A1253     -18.456  45.713  57.054  1.00  5.170          H  
ATOM  19727  HH2 TRP A1253     -19.574  44.334  55.354  1.00  5.170          H  
ATOM  19728  N   ARG A1254     -20.401  51.662  59.992  1.00  2.760          N  
ATOM  19729  CA  ARG A1254     -19.922  52.820  60.757  1.00  2.660          C  
ATOM  19730  C   ARG A1254     -18.853  53.634  60.023  1.00  2.450          C  
ATOM  19731  O   ARG A1254     -18.874  54.866  60.047  1.00  2.420          O  
ATOM  19732  CB  ARG A1254     -19.392  52.392  62.123  1.00  3.760          C  
ATOM  19733  CG  ARG A1254     -20.481  51.940  63.110  1.00  3.760          C  
ATOM  19734  CD  ARG A1254     -19.985  51.839  64.522  1.00  3.760          C  
ATOM  19735  NE  ARG A1254     -18.974  50.792  64.704  1.00  3.760          N  
ATOM  19736  CZ  ARG A1254     -19.230  49.488  64.980  1.00  3.760          C  
ATOM  19737  NH1 ARG A1254     -20.472  49.050  65.097  1.00  3.760          N  
ATOM  19738  NH2 ARG A1254     -18.220  48.645  65.133  1.00  3.760          N  
ATOM  19739  H   ARG A1254     -20.338  50.730  60.376  1.00  3.310          H  
ATOM  19740  HA  ARG A1254     -20.775  53.476  60.935  1.00  3.190          H  
ATOM  19741 1HB  ARG A1254     -18.687  51.574  62.004  1.00  4.520          H  
ATOM  19742 2HB  ARG A1254     -18.858  53.225  62.580  1.00  4.520          H  
ATOM  19743 1HG  ARG A1254     -21.297  52.661  63.096  1.00  4.520          H  
ATOM  19744 2HG  ARG A1254     -20.864  50.969  62.805  1.00  4.520          H  
ATOM  19745 1HD  ARG A1254     -19.534  52.793  64.798  1.00  4.520          H  
ATOM  19746 2HD  ARG A1254     -20.822  51.643  65.189  1.00  4.520          H  
ATOM  19747  HE  ARG A1254     -18.003  51.070  64.635  1.00  4.520          H  
ATOM  19748 1HH1 ARG A1254     -21.253  49.682  64.984  1.00  4.520          H  
ATOM  19749 2HH1 ARG A1254     -20.647  48.076  65.304  1.00  4.520          H  
ATOM  19750 1HH2 ARG A1254     -17.268  48.976  65.046  1.00  4.520          H  
ATOM  19751 2HH2 ARG A1254     -18.396  47.673  65.340  1.00  4.520          H  
ATOM  19752  N   THR A1255     -17.927  52.957  59.352  1.00  2.480          N  
ATOM  19753  CA  THR A1255     -16.854  53.640  58.635  1.00  2.560          C  
ATOM  19754  C   THR A1255     -17.417  54.489  57.503  1.00  2.450          C  
ATOM  19755  O   THR A1255     -16.912  55.582  57.221  1.00  2.400          O  
ATOM  19756  CB  THR A1255     -15.808  52.660  58.111  1.00  3.550          C  
ATOM  19757  OG1 THR A1255     -15.212  51.965  59.217  1.00  3.550          O  
ATOM  19758  CG2 THR A1255     -14.731  53.433  57.375  1.00  3.550          C  
ATOM  19759  H   THR A1255     -17.945  51.950  59.367  1.00  2.980          H  
ATOM  19760  HA  THR A1255     -16.351  54.308  59.333  1.00  3.070          H  
ATOM  19761  HB  THR A1255     -16.279  51.944  57.461  1.00  4.260          H  
ATOM  19762  HG1 THR A1255     -14.632  51.277  58.888  1.00  4.260          H  
ATOM  19763 1HG2 THR A1255     -14.004  52.757  57.036  1.00  4.260          H  
ATOM  19764 2HG2 THR A1255     -15.144  53.961  56.523  1.00  4.260          H  
ATOM  19765 3HG2 THR A1255     -14.272  54.145  58.053  1.00  4.260          H  
ATOM  19766  N   MET A1256     -18.405  53.934  56.802  1.00  2.460          N  
ATOM  19767  CA  MET A1256     -19.073  54.595  55.693  1.00  2.410          C  
ATOM  19768  C   MET A1256     -19.697  55.896  56.202  1.00  2.330          C  
ATOM  19769  O   MET A1256     -19.558  56.955  55.578  1.00  2.240          O  
ATOM  19770  CB  MET A1256     -20.162  53.683  55.150  1.00  3.390          C  
ATOM  19771  CG  MET A1256     -20.907  54.191  53.977  1.00  3.390          C  
ATOM  19772  SD  MET A1256     -22.342  53.218  53.539  1.00  3.390          S  
ATOM  19773  CE  MET A1256     -23.509  53.806  54.754  1.00  3.390          C  
ATOM  19774  H   MET A1256     -18.719  53.019  57.091  1.00  2.950          H  
ATOM  19775  HA  MET A1256     -18.346  54.833  54.916  1.00  2.890          H  
ATOM  19776 1HB  MET A1256     -19.732  52.716  54.888  1.00  4.070          H  
ATOM  19777 2HB  MET A1256     -20.875  53.531  55.931  1.00  4.070          H  
ATOM  19778 1HG  MET A1256     -21.225  55.202  54.164  1.00  4.070          H  
ATOM  19779 2HG  MET A1256     -20.246  54.179  53.145  1.00  4.070          H  
ATOM  19780 1HE  MET A1256     -24.460  53.306  54.617  1.00  4.070          H  
ATOM  19781 2HE  MET A1256     -23.141  53.606  55.758  1.00  4.070          H  
ATOM  19782 3HE  MET A1256     -23.647  54.879  54.632  1.00  4.070          H  
ATOM  19783  N   PHE A1257     -20.381  55.814  57.354  1.00  2.350          N  
ATOM  19784  CA  PHE A1257     -20.995  56.998  57.926  1.00  2.290          C  
ATOM  19785  C   PHE A1257     -19.932  57.953  58.457  1.00  2.200          C  
ATOM  19786  O   PHE A1257     -20.159  59.167  58.496  1.00  2.130          O  
ATOM  19787  CB  PHE A1257     -21.987  56.650  58.999  1.00  3.230          C  
ATOM  19788  CG  PHE A1257     -23.259  55.997  58.465  1.00  3.230          C  
ATOM  19789  CD1 PHE A1257     -23.579  54.694  58.829  1.00  3.230          C  
ATOM  19790  CD2 PHE A1257     -24.111  56.670  57.588  1.00  3.230          C  
ATOM  19791  CE1 PHE A1257     -24.705  54.078  58.345  1.00  3.230          C  
ATOM  19792  CE2 PHE A1257     -25.237  56.047  57.096  1.00  3.230          C  
ATOM  19793  CZ  PHE A1257     -25.535  54.745  57.477  1.00  3.230          C  
ATOM  19794  H   PHE A1257     -20.518  54.899  57.805  1.00  2.820          H  
ATOM  19795  HA  PHE A1257     -21.539  57.509  57.149  1.00  2.750          H  
ATOM  19796 1HB  PHE A1257     -21.520  55.970  59.726  1.00  3.880          H  
ATOM  19797 2HB  PHE A1257     -22.253  57.566  59.516  1.00  3.880          H  
ATOM  19798  HD1 PHE A1257     -22.916  54.157  59.523  1.00  3.880          H  
ATOM  19799  HD2 PHE A1257     -23.885  57.696  57.286  1.00  3.880          H  
ATOM  19800  HE1 PHE A1257     -24.929  53.066  58.651  1.00  3.880          H  
ATOM  19801  HE2 PHE A1257     -25.897  56.577  56.408  1.00  3.880          H  
ATOM  19802  HZ  PHE A1257     -26.426  54.256  57.089  1.00  3.880          H  
ATOM  19803  N   GLY A1258     -18.781  57.406  58.855  1.00  2.240          N  
ATOM  19804  CA  GLY A1258     -17.619  58.166  59.287  1.00  2.230          C  
ATOM  19805  C   GLY A1258     -17.202  59.094  58.150  1.00  2.150          C  
ATOM  19806  O   GLY A1258     -17.006  60.291  58.367  1.00  2.110          O  
ATOM  19807  H   GLY A1258     -18.731  56.386  58.916  1.00  2.690          H  
ATOM  19808 1HA  GLY A1258     -17.856  58.737  60.184  1.00  2.680          H  
ATOM  19809 2HA  GLY A1258     -16.809  57.476  59.527  1.00  2.680          H  
ATOM  19810  N   VAL A1259     -17.081  58.542  56.935  1.00  2.160          N  
ATOM  19811  CA  VAL A1259     -16.736  59.332  55.750  1.00  2.140          C  
ATOM  19812  C   VAL A1259     -17.794  60.411  55.485  1.00  2.070          C  
ATOM  19813  O   VAL A1259     -17.436  61.556  55.184  1.00  2.060          O  
ATOM  19814  CB  VAL A1259     -16.562  58.429  54.511  1.00  3.000          C  
ATOM  19815  CG1 VAL A1259     -16.440  59.275  53.227  1.00  3.000          C  
ATOM  19816  CG2 VAL A1259     -15.293  57.575  54.668  1.00  3.000          C  
ATOM  19817  H   VAL A1259     -17.193  57.523  56.876  1.00  2.590          H  
ATOM  19818  HA  VAL A1259     -15.782  59.824  55.938  1.00  2.570          H  
ATOM  19819  HB  VAL A1259     -17.424  57.788  54.427  1.00  3.600          H  
ATOM  19820 1HG1 VAL A1259     -16.315  58.617  52.369  1.00  3.600          H  
ATOM  19821 2HG1 VAL A1259     -17.335  59.874  53.083  1.00  3.600          H  
ATOM  19822 3HG1 VAL A1259     -15.587  59.923  53.310  1.00  3.600          H  
ATOM  19823 1HG2 VAL A1259     -15.186  56.936  53.798  1.00  3.600          H  
ATOM  19824 2HG2 VAL A1259     -14.418  58.224  54.752  1.00  3.600          H  
ATOM  19825 3HG2 VAL A1259     -15.375  56.961  55.565  1.00  3.600          H  
ATOM  19826  N   PHE A1260     -19.089  60.065  55.588  1.00  2.060          N  
ATOM  19827  CA  PHE A1260     -20.141  61.072  55.401  1.00  2.060          C  
ATOM  19828  C   PHE A1260     -20.031  62.184  56.449  1.00  2.000          C  
ATOM  19829  O   PHE A1260     -20.218  63.360  56.123  1.00  1.990          O  
ATOM  19830  CB  PHE A1260     -21.548  60.465  55.472  1.00  2.880          C  
ATOM  19831  CG  PHE A1260     -21.959  59.741  54.241  1.00  2.880          C  
ATOM  19832  CD1 PHE A1260     -22.084  58.363  54.201  1.00  2.880          C  
ATOM  19833  CD2 PHE A1260     -22.212  60.450  53.096  1.00  2.880          C  
ATOM  19834  CE1 PHE A1260     -22.439  57.735  53.043  1.00  2.880          C  
ATOM  19835  CE2 PHE A1260     -22.553  59.817  51.946  1.00  2.880          C  
ATOM  19836  CZ  PHE A1260     -22.659  58.463  51.916  1.00  2.880          C  
ATOM  19837  H   PHE A1260     -19.327  59.084  55.770  1.00  2.470          H  
ATOM  19838  HA  PHE A1260     -20.008  61.517  54.416  1.00  2.470          H  
ATOM  19839 1HB  PHE A1260     -21.601  59.777  56.310  1.00  3.460          H  
ATOM  19840 2HB  PHE A1260     -22.272  61.254  55.662  1.00  3.460          H  
ATOM  19841  HD1 PHE A1260     -21.897  57.776  55.076  1.00  3.460          H  
ATOM  19842  HD2 PHE A1260     -22.124  61.533  53.114  1.00  3.460          H  
ATOM  19843  HE1 PHE A1260     -22.534  56.657  53.014  1.00  3.460          H  
ATOM  19844  HE2 PHE A1260     -22.730  60.389  51.052  1.00  3.460          H  
ATOM  19845  HZ  PHE A1260     -22.916  57.962  50.993  1.00  3.460          H  
ATOM  19846  N   THR A1261     -19.724  61.810  57.696  1.00  2.020          N  
ATOM  19847  CA  THR A1261     -19.550  62.753  58.794  1.00  2.030          C  
ATOM  19848  C   THR A1261     -18.381  63.689  58.491  1.00  2.020          C  
ATOM  19849  O   THR A1261     -18.488  64.908  58.668  1.00  2.040          O  
ATOM  19850  CB  THR A1261     -19.300  62.017  60.126  1.00  2.840          C  
ATOM  19851  OG1 THR A1261     -20.433  61.191  60.435  1.00  2.840          O  
ATOM  19852  CG2 THR A1261     -19.098  63.030  61.244  1.00  2.840          C  
ATOM  19853  H   THR A1261     -19.653  60.815  57.901  1.00  2.420          H  
ATOM  19854  HA  THR A1261     -20.458  63.347  58.893  1.00  2.440          H  
ATOM  19855  HB  THR A1261     -18.422  61.394  60.047  1.00  3.410          H  
ATOM  19856  HG1 THR A1261     -20.491  60.460  59.774  1.00  3.410          H  
ATOM  19857 1HG2 THR A1261     -18.936  62.507  62.183  1.00  3.410          H  
ATOM  19858 2HG2 THR A1261     -18.239  63.664  61.037  1.00  3.410          H  
ATOM  19859 3HG2 THR A1261     -19.981  63.639  61.319  1.00  3.410          H  
ATOM  19860  N   VAL A1262     -17.258  63.137  58.029  1.00  2.010          N  
ATOM  19861  CA  VAL A1262     -16.135  63.994  57.710  1.00  2.030          C  
ATOM  19862  C   VAL A1262     -16.539  64.949  56.613  1.00  1.970          C  
ATOM  19863  O   VAL A1262     -16.247  66.135  56.705  1.00  2.020          O  
ATOM  19864  CB  VAL A1262     -14.879  63.213  57.264  1.00  2.830          C  
ATOM  19865  CG1 VAL A1262     -13.798  64.204  56.730  1.00  2.830          C  
ATOM  19866  CG2 VAL A1262     -14.321  62.439  58.442  1.00  2.830          C  
ATOM  19867  H   VAL A1262     -17.195  62.118  57.943  1.00  2.410          H  
ATOM  19868  HA  VAL A1262     -15.878  64.567  58.599  1.00  2.440          H  
ATOM  19869  HB  VAL A1262     -15.144  62.521  56.460  1.00  3.400          H  
ATOM  19870 1HG1 VAL A1262     -12.917  63.655  56.431  1.00  3.400          H  
ATOM  19871 2HG1 VAL A1262     -14.170  64.762  55.868  1.00  3.400          H  
ATOM  19872 3HG1 VAL A1262     -13.525  64.906  57.517  1.00  3.400          H  
ATOM  19873 1HG2 VAL A1262     -13.432  61.885  58.126  1.00  3.400          H  
ATOM  19874 2HG2 VAL A1262     -14.052  63.132  59.237  1.00  3.400          H  
ATOM  19875 3HG2 VAL A1262     -15.065  61.745  58.810  1.00  3.400          H  
ATOM  19876  N   ALA A1263     -17.217  64.453  55.574  1.00  1.920          N  
ATOM  19877  CA  ALA A1263     -17.648  65.316  54.488  1.00  1.920          C  
ATOM  19878  C   ALA A1263     -18.539  66.446  55.023  1.00  1.960          C  
ATOM  19879  O   ALA A1263     -18.340  67.610  54.685  1.00  2.030          O  
ATOM  19880  CB  ALA A1263     -18.366  64.478  53.457  1.00  2.690          C  
ATOM  19881  H   ALA A1263     -17.409  63.448  55.526  1.00  2.300          H  
ATOM  19882  HA  ALA A1263     -16.774  65.763  54.026  1.00  2.300          H  
ATOM  19883 1HB  ALA A1263     -18.689  65.094  52.633  1.00  3.230          H  
ATOM  19884 2HB  ALA A1263     -17.700  63.705  53.098  1.00  3.230          H  
ATOM  19885 3HB  ALA A1263     -19.216  64.016  53.925  1.00  3.230          H  
ATOM  19886  N   ALA A1264     -19.430  66.144  55.978  1.00  1.950          N  
ATOM  19887  CA  ALA A1264     -20.288  67.170  56.583  1.00  2.010          C  
ATOM  19888  C   ALA A1264     -19.445  68.269  57.248  1.00  2.060          C  
ATOM  19889  O   ALA A1264     -19.863  69.428  57.329  1.00  2.150          O  
ATOM  19890  CB  ALA A1264     -21.233  66.557  57.604  1.00  2.790          C  
ATOM  19891  H   ALA A1264     -19.581  65.160  56.219  1.00  2.340          H  
ATOM  19892  HA  ALA A1264     -20.877  67.621  55.789  1.00  2.410          H  
ATOM  19893 1HB  ALA A1264     -21.877  67.332  58.016  1.00  3.350          H  
ATOM  19894 2HB  ALA A1264     -21.841  65.793  57.119  1.00  3.350          H  
ATOM  19895 3HB  ALA A1264     -20.659  66.103  58.408  1.00  3.350          H  
ATOM  19896  N   ARG A1265     -18.276  67.887  57.766  1.00  2.080          N  
ATOM  19897  CA  ARG A1265     -17.348  68.793  58.427  1.00  2.200          C  
ATOM  19898  C   ARG A1265     -16.287  69.446  57.510  1.00  2.310          C  
ATOM  19899  O   ARG A1265     -15.438  70.194  58.007  1.00  2.450          O  
ATOM  19900  CB  ARG A1265     -16.614  68.035  59.520  1.00  3.030          C  
ATOM  19901  CG  ARG A1265     -17.474  67.559  60.672  1.00  3.030          C  
ATOM  19902  CD  ARG A1265     -16.703  66.693  61.594  1.00  3.030          C  
ATOM  19903  NE  ARG A1265     -17.494  66.295  62.733  1.00  3.030          N  
ATOM  19904  CZ  ARG A1265     -17.147  65.360  63.649  1.00  3.030          C  
ATOM  19905  NH1 ARG A1265     -16.005  64.700  63.535  1.00  3.030          N  
ATOM  19906  NH2 ARG A1265     -17.960  65.104  64.667  1.00  3.030          N  
ATOM  19907  H   ARG A1265     -18.022  66.890  57.737  1.00  2.500          H  
ATOM  19908  HA  ARG A1265     -17.936  69.587  58.886  1.00  2.640          H  
ATOM  19909 1HB  ARG A1265     -16.131  67.163  59.088  1.00  3.640          H  
ATOM  19910 2HB  ARG A1265     -15.834  68.668  59.935  1.00  3.640          H  
ATOM  19911 1HG  ARG A1265     -17.853  68.414  61.232  1.00  3.640          H  
ATOM  19912 2HG  ARG A1265     -18.320  66.980  60.293  1.00  3.640          H  
ATOM  19913 1HD  ARG A1265     -16.398  65.796  61.053  1.00  3.640          H  
ATOM  19914 2HD  ARG A1265     -15.825  67.229  61.950  1.00  3.640          H  
ATOM  19915  HE  ARG A1265     -18.386  66.792  62.868  1.00  3.640          H  
ATOM  19916 1HH1 ARG A1265     -15.383  64.889  62.764  1.00  3.640          H  
ATOM  19917 2HH1 ARG A1265     -15.751  64.003  64.223  1.00  3.640          H  
ATOM  19918 1HH2 ARG A1265     -18.852  65.618  64.757  1.00  3.640          H  
ATOM  19919 2HH2 ARG A1265     -17.713  64.412  65.354  1.00  3.640          H  
ATOM  19920  N   GLU A1266     -16.293  69.163  56.203  1.00  2.390          N  
ATOM  19921  CA  GLU A1266     -15.272  69.728  55.321  1.00  2.560          C  
ATOM  19922  C   GLU A1266     -15.499  71.212  55.014  1.00  2.580          C  
ATOM  19923  O   GLU A1266     -16.629  71.689  55.027  1.00  2.570          O  
ATOM  19924  CB  GLU A1266     -15.129  68.915  54.012  1.00  3.520          C  
ATOM  19925  CG  GLU A1266     -14.415  67.554  54.170  1.00  3.520          C  
ATOM  19926  CD  GLU A1266     -14.158  66.845  52.855  1.00  3.520          C  
ATOM  19927  OE1 GLU A1266     -13.595  67.464  51.991  1.00  3.520          O  
ATOM  19928  OE2 GLU A1266     -14.554  65.707  52.690  1.00  3.520          O  
ATOM  19929  H   GLU A1266     -17.020  68.553  55.812  1.00  2.870          H  
ATOM  19930  HA  GLU A1266     -14.332  69.621  55.855  1.00  3.070          H  
ATOM  19931 1HB  GLU A1266     -16.129  68.694  53.641  1.00  4.220          H  
ATOM  19932 2HB  GLU A1266     -14.639  69.488  53.242  1.00  4.220          H  
ATOM  19933 1HG  GLU A1266     -13.458  67.720  54.662  1.00  4.220          H  
ATOM  19934 2HG  GLU A1266     -14.994  66.929  54.809  1.00  4.220          H  
ATOM  19935  N   PRO A1267     -14.423  71.972  54.708  1.00  2.660          N  
ATOM  19936  CA  PRO A1267     -14.413  73.381  54.325  1.00  2.720          C  
ATOM  19937  C   PRO A1267     -15.021  73.675  52.949  1.00  2.840          C  
ATOM  19938  O   PRO A1267     -15.158  74.840  52.570  1.00  3.150          O  
ATOM  19939  CB  PRO A1267     -12.920  73.736  54.370  1.00  4.080          C  
ATOM  19940  CG  PRO A1267     -12.196  72.449  54.132  1.00  4.080          C  
ATOM  19941  CD  PRO A1267     -13.043  71.392  54.798  1.00  4.080          C  
ATOM  19942  HA  PRO A1267     -14.951  73.946  55.099  1.00  3.260          H  
ATOM  19943 1HB  PRO A1267     -12.700  74.489  53.599  1.00  4.900          H  
ATOM  19944 2HB  PRO A1267     -12.670  74.189  55.340  1.00  4.900          H  
ATOM  19945 1HG  PRO A1267     -12.072  72.288  53.057  1.00  4.900          H  
ATOM  19946 2HG  PRO A1267     -11.184  72.506  54.558  1.00  4.900          H  
ATOM  19947 1HD  PRO A1267     -12.919  70.472  54.228  1.00  4.900          H  
ATOM  19948 2HD  PRO A1267     -12.743  71.276  55.852  1.00  4.900          H  
ATOM  19949  N   TYR A1268     -15.340  72.635  52.189  1.00  2.680          N  
ATOM  19950  CA  TYR A1268     -15.867  72.813  50.857  1.00  2.770          C  
ATOM  19951  C   TYR A1268     -17.384  72.662  50.897  1.00  2.700          C  
ATOM  19952  O   TYR A1268     -17.906  71.552  51.027  1.00  2.490          O  
ATOM  19953  CB  TYR A1268     -15.282  71.754  49.925  1.00  3.840          C  
ATOM  19954  CG  TYR A1268     -13.791  71.773  49.824  1.00  3.840          C  
ATOM  19955  CD1 TYR A1268     -13.063  70.906  50.626  1.00  3.840          C  
ATOM  19956  CD2 TYR A1268     -13.142  72.633  48.964  1.00  3.840          C  
ATOM  19957  CE1 TYR A1268     -11.693  70.897  50.569  1.00  3.840          C  
ATOM  19958  CE2 TYR A1268     -11.762  72.627  48.907  1.00  3.840          C  
ATOM  19959  CZ  TYR A1268     -11.038  71.762  49.705  1.00  3.840          C  
ATOM  19960  OH  TYR A1268      -9.661  71.759  49.646  1.00  3.840          O  
ATOM  19961  H   TYR A1268     -15.215  71.701  52.540  1.00  3.220          H  
ATOM  19962  HA  TYR A1268     -15.623  73.810  50.497  1.00  3.320          H  
ATOM  19963 1HB  TYR A1268     -15.570  70.774  50.267  1.00  4.610          H  
ATOM  19964 2HB  TYR A1268     -15.687  71.891  48.925  1.00  4.610          H  
ATOM  19965  HD1 TYR A1268     -13.579  70.224  51.301  1.00  4.610          H  
ATOM  19966  HD2 TYR A1268     -13.712  73.314  48.334  1.00  4.610          H  
ATOM  19967  HE1 TYR A1268     -11.129  70.211  51.202  1.00  4.610          H  
ATOM  19968  HE2 TYR A1268     -11.242  73.305  48.231  1.00  4.610          H  
ATOM  19969  HH  TYR A1268      -9.314  71.063  50.212  1.00  4.610          H  
ATOM  19970  N   GLU A1269     -18.098  73.774  50.736  1.00  2.950          N  
ATOM  19971  CA  GLU A1269     -19.560  73.802  50.850  1.00  2.980          C  
ATOM  19972  C   GLU A1269     -20.247  72.753  49.990  1.00  2.910          C  
ATOM  19973  O   GLU A1269     -21.224  72.140  50.429  1.00  2.820          O  
ATOM  19974  CB  GLU A1269     -20.085  75.182  50.460  1.00  4.160          C  
ATOM  19975  CG  GLU A1269     -21.593  75.349  50.588  1.00  4.160          C  
ATOM  19976  CD  GLU A1269     -22.061  76.731  50.250  1.00  4.160          C  
ATOM  19977  OE1 GLU A1269     -21.242  77.554  49.926  1.00  4.160          O  
ATOM  19978  OE2 GLU A1269     -23.244  76.965  50.312  1.00  4.160          O  
ATOM  19979  H   GLU A1269     -17.595  74.645  50.605  1.00  3.540          H  
ATOM  19980  HA  GLU A1269     -19.825  73.606  51.891  1.00  3.580          H  
ATOM  19981 1HB  GLU A1269     -19.608  75.937  51.079  1.00  4.990          H  
ATOM  19982 2HB  GLU A1269     -19.818  75.389  49.423  1.00  4.990          H  
ATOM  19983 1HG  GLU A1269     -22.077  74.653  49.909  1.00  4.990          H  
ATOM  19984 2HG  GLU A1269     -21.896  75.096  51.601  1.00  4.990          H  
ATOM  19985  N   SER A1270     -19.738  72.550  48.772  1.00  2.980          N  
ATOM  19986  CA  SER A1270     -20.301  71.588  47.833  1.00  2.970          C  
ATOM  19987  C   SER A1270     -20.183  70.138  48.312  1.00  2.720          C  
ATOM  19988  O   SER A1270     -20.973  69.287  47.917  1.00  2.710          O  
ATOM  19989  CB  SER A1270     -19.632  71.751  46.480  1.00  4.160          C  
ATOM  19990  OG  SER A1270     -18.272  71.416  46.531  1.00  4.160          O  
ATOM  19991  H   SER A1270     -18.933  73.085  48.477  1.00  3.580          H  
ATOM  19992  HA  SER A1270     -21.361  71.813  47.719  1.00  3.560          H  
ATOM  19993 1HB  SER A1270     -20.135  71.117  45.762  1.00  4.990          H  
ATOM  19994 2HB  SER A1270     -19.740  72.780  46.139  1.00  4.990          H  
ATOM  19995  HG  SER A1270     -17.941  71.515  45.629  1.00  4.990          H  
ATOM  19996  N   ILE A1271     -19.273  69.871  49.237  1.00  2.560          N  
ATOM  19997  CA  ILE A1271     -19.030  68.532  49.749  1.00  2.390          C  
ATOM  19998  C   ILE A1271     -19.951  68.306  50.903  1.00  2.310          C  
ATOM  19999  O   ILE A1271     -20.493  67.206  51.069  1.00  2.270          O  
ATOM  20000  CB  ILE A1271     -17.572  68.328  50.167  1.00  3.410          C  
ATOM  20001  CG1 ILE A1271     -16.697  67.957  48.961  1.00  3.410          C  
ATOM  20002  CG2 ILE A1271     -17.475  67.231  51.209  1.00  3.410          C  
ATOM  20003  CD1 ILE A1271     -16.739  68.865  47.729  1.00  3.410          C  
ATOM  20004  H   ILE A1271     -18.701  70.633  49.593  1.00  3.070          H  
ATOM  20005  HA  ILE A1271     -19.270  67.811  48.979  1.00  2.870          H  
ATOM  20006  HB  ILE A1271     -17.185  69.236  50.594  1.00  4.100          H  
ATOM  20007 1HG1 ILE A1271     -15.661  67.926  49.311  1.00  4.100          H  
ATOM  20008 2HG1 ILE A1271     -16.990  66.975  48.654  1.00  4.100          H  
ATOM  20009 1HG2 ILE A1271     -16.449  67.111  51.485  1.00  4.100          H  
ATOM  20010 2HG2 ILE A1271     -18.035  67.477  52.105  1.00  4.100          H  
ATOM  20011 3HG2 ILE A1271     -17.849  66.302  50.791  1.00  4.100          H  
ATOM  20012 1HD1 ILE A1271     -16.060  68.471  46.978  1.00  4.100          H  
ATOM  20013 2HD1 ILE A1271     -17.734  68.896  47.313  1.00  4.100          H  
ATOM  20014 3HD1 ILE A1271     -16.429  69.864  47.991  1.00  4.100          H  
ATOM  20015  N   VAL A1272     -20.087  69.336  51.722  1.00  2.320          N  
ATOM  20016  CA  VAL A1272     -20.973  69.275  52.858  1.00  2.270          C  
ATOM  20017  C   VAL A1272     -22.384  69.009  52.312  1.00  2.370          C  
ATOM  20018  O   VAL A1272     -23.115  68.150  52.827  1.00  2.340          O  
ATOM  20019  CB  VAL A1272     -20.893  70.604  53.647  1.00  3.200          C  
ATOM  20020  CG1 VAL A1272     -21.966  70.668  54.728  1.00  3.200          C  
ATOM  20021  CG2 VAL A1272     -19.484  70.734  54.253  1.00  3.200          C  
ATOM  20022  H   VAL A1272     -19.532  70.176  51.525  1.00  2.780          H  
ATOM  20023  HA  VAL A1272     -20.666  68.453  53.504  1.00  2.720          H  
ATOM  20024  HB  VAL A1272     -21.067  71.435  52.968  1.00  3.840          H  
ATOM  20025 1HG1 VAL A1272     -21.892  71.615  55.255  1.00  3.840          H  
ATOM  20026 2HG1 VAL A1272     -22.929  70.603  54.256  1.00  3.840          H  
ATOM  20027 3HG1 VAL A1272     -21.840  69.851  55.438  1.00  3.840          H  
ATOM  20028 1HG2 VAL A1272     -19.390  71.670  54.800  1.00  3.840          H  
ATOM  20029 2HG2 VAL A1272     -19.298  69.917  54.925  1.00  3.840          H  
ATOM  20030 3HG2 VAL A1272     -18.735  70.710  53.461  1.00  3.840          H  
ATOM  20031  N   ASN A1273     -22.753  69.727  51.240  1.00  2.540          N  
ATOM  20032  CA  ASN A1273     -24.043  69.521  50.606  1.00  2.680          C  
ATOM  20033  C   ASN A1273     -24.182  68.119  49.991  1.00  2.700          C  
ATOM  20034  O   ASN A1273     -25.248  67.508  50.130  1.00  2.750          O  
ATOM  20035  CB  ASN A1273     -24.284  70.583  49.559  1.00  3.700          C  
ATOM  20036  CG  ASN A1273     -24.590  71.928  50.158  1.00  3.700          C  
ATOM  20037  OD1 ASN A1273     -24.982  72.047  51.325  1.00  3.700          O  
ATOM  20038  ND2 ASN A1273     -24.425  72.955  49.373  1.00  3.700          N  
ATOM  20039  H   ASN A1273     -22.126  70.456  50.884  1.00  3.050          H  
ATOM  20040  HA  ASN A1273     -24.814  69.609  51.369  1.00  3.220          H  
ATOM  20041 1HB  ASN A1273     -23.395  70.673  48.934  1.00  4.440          H  
ATOM  20042 2HB  ASN A1273     -25.110  70.283  48.917  1.00  4.440          H  
ATOM  20043 1HD2 ASN A1273     -24.621  73.879  49.713  1.00  4.440          H  
ATOM  20044 2HD2 ASN A1273     -24.109  72.826  48.436  1.00  4.440          H  
ATOM  20045  N   LEU A1274     -23.128  67.575  49.348  1.00  2.680          N  
ATOM  20046  CA  LEU A1274     -23.237  66.217  48.814  1.00  2.710          C  
ATOM  20047  C   LEU A1274     -23.484  65.194  49.897  1.00  2.590          C  
ATOM  20048  O   LEU A1274     -24.317  64.296  49.729  1.00  2.690          O  
ATOM  20049  CB  LEU A1274     -21.937  65.776  48.128  1.00  3.780          C  
ATOM  20050  CG  LEU A1274     -21.552  66.342  46.778  1.00  3.780          C  
ATOM  20051  CD1 LEU A1274     -20.089  65.952  46.520  1.00  3.780          C  
ATOM  20052  CD2 LEU A1274     -22.465  65.746  45.711  1.00  3.780          C  
ATOM  20053  H   LEU A1274     -22.279  68.118  49.171  1.00  3.220          H  
ATOM  20054  HA  LEU A1274     -24.072  66.188  48.119  1.00  3.250          H  
ATOM  20055 1HB  LEU A1274     -21.118  66.002  48.808  1.00  4.540          H  
ATOM  20056 2HB  LEU A1274     -21.978  64.696  48.009  1.00  4.540          H  
ATOM  20057  HG  LEU A1274     -21.648  67.403  46.754  1.00  4.540          H  
ATOM  20058 1HD1 LEU A1274     -19.773  66.305  45.547  1.00  4.540          H  
ATOM  20059 2HD1 LEU A1274     -19.451  66.378  47.276  1.00  4.540          H  
ATOM  20060 3HD1 LEU A1274     -20.007  64.892  46.562  1.00  4.540          H  
ATOM  20061 1HD2 LEU A1274     -22.179  66.125  44.729  1.00  4.540          H  
ATOM  20062 2HD2 LEU A1274     -22.385  64.662  45.712  1.00  4.540          H  
ATOM  20063 3HD2 LEU A1274     -23.497  66.022  45.906  1.00  4.540          H  
ATOM  20064  N   ALA A1275     -22.765  65.316  51.015  1.00  2.400          N  
ATOM  20065  CA  ALA A1275     -22.936  64.350  52.084  1.00  2.330          C  
ATOM  20066  C   ALA A1275     -24.362  64.374  52.590  1.00  2.370          C  
ATOM  20067  O   ALA A1275     -24.965  63.317  52.799  1.00  2.410          O  
ATOM  20068  CB  ALA A1275     -21.970  64.647  53.199  1.00  3.290          C  
ATOM  20069  H   ALA A1275     -22.066  66.066  51.094  1.00  2.880          H  
ATOM  20070  HA  ALA A1275     -22.733  63.361  51.683  1.00  2.800          H  
ATOM  20071 1HB  ALA A1275     -22.065  63.913  53.998  1.00  3.950          H  
ATOM  20072 2HB  ALA A1275     -20.997  64.612  52.781  1.00  3.950          H  
ATOM  20073 3HB  ALA A1275     -22.160  65.646  53.596  1.00  3.950          H  
ATOM  20074  N   TYR A1276     -24.924  65.579  52.727  1.00  2.410          N  
ATOM  20075  CA  TYR A1276     -26.290  65.736  53.167  1.00  2.490          C  
ATOM  20076  C   TYR A1276     -27.263  65.046  52.229  1.00  2.640          C  
ATOM  20077  O   TYR A1276     -28.131  64.292  52.680  1.00  2.680          O  
ATOM  20078  CB  TYR A1276     -26.636  67.190  53.323  1.00  3.450          C  
ATOM  20079  CG  TYR A1276     -28.058  67.420  53.688  1.00  3.450          C  
ATOM  20080  CD1 TYR A1276     -28.490  67.165  54.978  1.00  3.450          C  
ATOM  20081  CD2 TYR A1276     -28.935  67.906  52.740  1.00  3.450          C  
ATOM  20082  CE1 TYR A1276     -29.799  67.397  55.313  1.00  3.450          C  
ATOM  20083  CE2 TYR A1276     -30.245  68.135  53.076  1.00  3.450          C  
ATOM  20084  CZ  TYR A1276     -30.678  67.885  54.361  1.00  3.450          C  
ATOM  20085  OH  TYR A1276     -31.991  68.117  54.704  1.00  3.450          O  
ATOM  20086  H   TYR A1276     -24.357  66.420  52.565  1.00  2.890          H  
ATOM  20087  HA  TYR A1276     -26.381  65.277  54.146  1.00  2.990          H  
ATOM  20088 1HB  TYR A1276     -26.012  67.592  54.084  1.00  4.140          H  
ATOM  20089 2HB  TYR A1276     -26.422  67.729  52.405  1.00  4.140          H  
ATOM  20090  HD1 TYR A1276     -27.794  66.786  55.726  1.00  4.140          H  
ATOM  20091  HD2 TYR A1276     -28.588  68.108  51.727  1.00  4.140          H  
ATOM  20092  HE1 TYR A1276     -30.144  67.207  56.321  1.00  4.140          H  
ATOM  20093  HE2 TYR A1276     -30.939  68.518  52.330  1.00  4.140          H  
ATOM  20094  HH  TYR A1276     -32.475  68.418  53.931  1.00  4.140          H  
ATOM  20095  N   GLU A1277     -27.151  65.311  50.924  1.00  2.770          N  
ATOM  20096  CA  GLU A1277     -28.073  64.700  49.974  1.00  2.980          C  
ATOM  20097  C   GLU A1277     -28.043  63.181  50.068  1.00  2.970          C  
ATOM  20098  O   GLU A1277     -29.094  62.532  50.070  1.00  3.090          O  
ATOM  20099  CB  GLU A1277     -27.742  65.124  48.541  1.00  4.090          C  
ATOM  20100  CG  GLU A1277     -28.664  64.512  47.457  1.00  4.090          C  
ATOM  20101  CD  GLU A1277     -28.337  65.008  46.073  1.00  4.090          C  
ATOM  20102  OE1 GLU A1277     -27.649  65.985  45.964  1.00  4.090          O  
ATOM  20103  OE2 GLU A1277     -28.722  64.377  45.113  1.00  4.090          O  
ATOM  20104  H   GLU A1277     -26.423  65.959  50.597  1.00  3.320          H  
ATOM  20105  HA  GLU A1277     -29.079  65.040  50.212  1.00  3.580          H  
ATOM  20106 1HB  GLU A1277     -27.800  66.211  48.466  1.00  4.910          H  
ATOM  20107 2HB  GLU A1277     -26.711  64.840  48.310  1.00  4.910          H  
ATOM  20108 1HG  GLU A1277     -28.556  63.425  47.466  1.00  4.910          H  
ATOM  20109 2HG  GLU A1277     -29.701  64.749  47.694  1.00  4.910          H  
ATOM  20110  N   ASN A1278     -26.851  62.614  50.170  1.00  2.850          N  
ATOM  20111  CA  ASN A1278     -26.719  61.172  50.232  1.00  2.900          C  
ATOM  20112  C   ASN A1278     -27.280  60.550  51.514  1.00  2.780          C  
ATOM  20113  O   ASN A1278     -27.950  59.509  51.461  1.00  2.850          O  
ATOM  20114  CB  ASN A1278     -25.270  60.863  50.010  1.00  4.040          C  
ATOM  20115  CG  ASN A1278     -24.915  60.997  48.565  1.00  4.040          C  
ATOM  20116  OD1 ASN A1278     -25.711  60.663  47.685  1.00  4.040          O  
ATOM  20117  ND2 ASN A1278     -23.765  61.515  48.287  1.00  4.040          N  
ATOM  20118  H   ASN A1278     -26.011  63.207  50.145  1.00  3.420          H  
ATOM  20119  HA  ASN A1278     -27.294  60.749  49.405  1.00  3.480          H  
ATOM  20120 1HB  ASN A1278     -24.680  61.582  50.579  1.00  4.850          H  
ATOM  20121 2HB  ASN A1278     -25.027  59.897  50.368  1.00  4.850          H  
ATOM  20122 1HD2 ASN A1278     -23.490  61.644  47.336  1.00  4.850          H  
ATOM  20123 2HD2 ASN A1278     -23.149  61.804  49.014  1.00  4.850          H  
ATOM  20124  N   VAL A1279     -27.090  61.199  52.662  1.00  2.650          N  
ATOM  20125  CA  VAL A1279     -27.676  60.620  53.864  1.00  2.630          C  
ATOM  20126  C   VAL A1279     -29.194  60.865  53.858  1.00  2.720          C  
ATOM  20127  O   VAL A1279     -29.954  60.028  54.348  1.00  2.780          O  
ATOM  20128  CB  VAL A1279     -26.974  61.095  55.151  1.00  3.690          C  
ATOM  20129  CG1 VAL A1279     -25.482  60.687  55.061  1.00  3.690          C  
ATOM  20130  CG2 VAL A1279     -27.145  62.597  55.357  1.00  3.690          C  
ATOM  20131  H   VAL A1279     -26.494  62.037  52.688  1.00  3.180          H  
ATOM  20132  HA  VAL A1279     -27.518  59.543  53.828  1.00  3.160          H  
ATOM  20133  HB  VAL A1279     -27.399  60.570  55.997  1.00  4.430          H  
ATOM  20134 1HG1 VAL A1279     -24.965  60.971  55.957  1.00  4.430          H  
ATOM  20135 2HG1 VAL A1279     -25.407  59.609  54.931  1.00  4.430          H  
ATOM  20136 3HG1 VAL A1279     -25.019  61.181  54.212  1.00  4.430          H  
ATOM  20137 1HG2 VAL A1279     -26.649  62.904  56.266  1.00  4.430          H  
ATOM  20138 2HG2 VAL A1279     -26.714  63.101  54.526  1.00  4.430          H  
ATOM  20139 3HG2 VAL A1279     -28.190  62.856  55.427  1.00  4.430          H  
ATOM  20140  N   THR A1280     -29.638  61.967  53.230  1.00  2.800          N  
ATOM  20141  CA  THR A1280     -31.059  62.277  53.099  1.00  2.950          C  
ATOM  20142  C   THR A1280     -31.750  61.125  52.375  1.00  3.030          C  
ATOM  20143  O   THR A1280     -32.839  60.687  52.777  1.00  3.130          O  
ATOM  20144  CB  THR A1280     -31.303  63.620  52.376  1.00  4.070          C  
ATOM  20145  OG1 THR A1280     -30.720  64.691  53.136  1.00  4.070          O  
ATOM  20146  CG2 THR A1280     -32.791  63.875  52.239  1.00  4.070          C  
ATOM  20147  H   THR A1280     -28.962  62.641  52.870  1.00  3.360          H  
ATOM  20148  HA  THR A1280     -31.485  62.373  54.077  1.00  3.540          H  
ATOM  20149  HB  THR A1280     -30.856  63.598  51.396  1.00  4.880          H  
ATOM  20150  HG1 THR A1280     -29.748  64.587  53.129  1.00  4.880          H  
ATOM  20151 1HG2 THR A1280     -32.943  64.827  51.737  1.00  4.880          H  
ATOM  20152 2HG2 THR A1280     -33.252  63.082  51.656  1.00  4.880          H  
ATOM  20153 3HG2 THR A1280     -33.243  63.908  53.229  1.00  4.880          H  
ATOM  20154  N   GLN A1281     -31.120  60.626  51.301  1.00  3.030          N  
ATOM  20155  CA  GLN A1281     -31.673  59.499  50.566  1.00  3.130          C  
ATOM  20156  C   GLN A1281     -31.796  58.268  51.471  1.00  3.100          C  
ATOM  20157  O   GLN A1281     -32.795  57.543  51.383  1.00  3.230          O  
ATOM  20158  CB  GLN A1281     -30.818  59.173  49.336  1.00  4.340          C  
ATOM  20159  CG  GLN A1281     -30.898  60.222  48.229  1.00  4.340          C  
ATOM  20160  CD  GLN A1281     -30.010  59.891  47.043  1.00  4.340          C  
ATOM  20161  OE1 GLN A1281     -28.996  59.205  47.182  1.00  4.340          O  
ATOM  20162  NE2 GLN A1281     -30.408  60.355  45.864  1.00  4.340          N  
ATOM  20163  H   GLN A1281     -30.268  61.097  50.972  1.00  3.640          H  
ATOM  20164  HA  GLN A1281     -32.671  59.767  50.227  1.00  3.760          H  
ATOM  20165 1HB  GLN A1281     -29.772  59.085  49.638  1.00  5.210          H  
ATOM  20166 2HB  GLN A1281     -31.121  58.214  48.921  1.00  5.210          H  
ATOM  20167 1HG  GLN A1281     -31.927  60.289  47.881  1.00  5.210          H  
ATOM  20168 2HG  GLN A1281     -30.584  61.179  48.629  1.00  5.210          H  
ATOM  20169 1HE2 GLN A1281     -29.883  60.150  45.038  1.00  5.210          H  
ATOM  20170 2HE2 GLN A1281     -31.242  60.904  45.796  1.00  5.210          H  
ATOM  20171  N   VAL A1282     -30.826  58.056  52.374  1.00  2.950          N  
ATOM  20172  CA  VAL A1282     -30.898  56.912  53.289  1.00  2.970          C  
ATOM  20173  C   VAL A1282     -32.108  57.010  54.205  1.00  3.120          C  
ATOM  20174  O   VAL A1282     -32.807  56.017  54.389  1.00  3.230          O  
ATOM  20175  CB  VAL A1282     -29.638  56.779  54.184  1.00  4.150          C  
ATOM  20176  CG1 VAL A1282     -29.843  55.687  55.261  1.00  4.150          C  
ATOM  20177  CG2 VAL A1282     -28.465  56.457  53.327  1.00  4.150          C  
ATOM  20178  H   VAL A1282     -30.008  58.679  52.363  1.00  3.540          H  
ATOM  20179  HA  VAL A1282     -30.985  56.006  52.691  1.00  3.560          H  
ATOM  20180  HB  VAL A1282     -29.460  57.711  54.703  1.00  4.980          H  
ATOM  20181 1HG1 VAL A1282     -28.949  55.615  55.863  1.00  4.980          H  
ATOM  20182 2HG1 VAL A1282     -30.687  55.925  55.915  1.00  4.980          H  
ATOM  20183 3HG1 VAL A1282     -30.030  54.727  54.777  1.00  4.980          H  
ATOM  20184 1HG2 VAL A1282     -27.567  56.379  53.938  1.00  4.980          H  
ATOM  20185 2HG2 VAL A1282     -28.635  55.518  52.803  1.00  4.980          H  
ATOM  20186 3HG2 VAL A1282     -28.356  57.261  52.613  1.00  4.980          H  
ATOM  20187  N   TYR A1283     -32.350  58.187  54.786  1.00  3.160          N  
ATOM  20188  CA  TYR A1283     -33.470  58.366  55.722  1.00  3.340          C  
ATOM  20189  C   TYR A1283     -34.804  58.147  55.011  1.00  3.540          C  
ATOM  20190  O   TYR A1283     -35.773  57.660  55.598  1.00  3.750          O  
ATOM  20191  CB  TYR A1283     -33.470  59.773  56.302  1.00  4.600          C  
ATOM  20192  CG  TYR A1283     -32.178  60.148  56.904  1.00  4.600          C  
ATOM  20193  CD1 TYR A1283     -31.693  61.360  56.579  1.00  4.600          C  
ATOM  20194  CD2 TYR A1283     -31.436  59.305  57.689  1.00  4.600          C  
ATOM  20195  CE1 TYR A1283     -30.483  61.750  56.993  1.00  4.600          C  
ATOM  20196  CE2 TYR A1283     -30.215  59.737  58.119  1.00  4.600          C  
ATOM  20197  CZ  TYR A1283     -29.743  60.933  57.763  1.00  4.600          C  
ATOM  20198  OH  TYR A1283     -28.510  61.338  58.179  1.00  4.600          O  
ATOM  20199  H   TYR A1283     -31.686  58.952  54.606  1.00  3.790          H  
ATOM  20200  HA  TYR A1283     -33.389  57.624  56.515  1.00  4.010          H  
ATOM  20201 1HB  TYR A1283     -33.704  60.484  55.507  1.00  5.520          H  
ATOM  20202 2HB  TYR A1283     -34.242  59.858  57.066  1.00  5.520          H  
ATOM  20203  HD1 TYR A1283     -32.288  62.012  55.960  1.00  5.520          H  
ATOM  20204  HD2 TYR A1283     -31.795  58.314  57.956  1.00  5.520          H  
ATOM  20205  HE1 TYR A1283     -30.098  62.713  56.702  1.00  5.520          H  
ATOM  20206  HE2 TYR A1283     -29.609  59.133  58.709  1.00  5.520          H  
ATOM  20207  HH  TYR A1283     -28.261  60.857  58.988  1.00  5.520          H  
ATOM  20208  N   LYS A1284     -34.885  58.585  53.753  1.00  3.510          N  
ATOM  20209  CA  LYS A1284     -36.096  58.385  52.965  1.00  3.740          C  
ATOM  20210  C   LYS A1284     -36.286  56.913  52.541  1.00  3.870          C  
ATOM  20211  O   LYS A1284     -37.413  56.411  52.536  1.00  4.250          O  
ATOM  20212  CB  LYS A1284     -36.090  59.313  51.750  1.00  5.140          C  
ATOM  20213  CG  LYS A1284     -36.291  60.785  52.112  1.00  5.140          C  
ATOM  20214  CD  LYS A1284     -36.257  61.682  50.888  1.00  5.140          C  
ATOM  20215  CE  LYS A1284     -36.508  63.140  51.268  1.00  5.140          C  
ATOM  20216  NZ  LYS A1284     -36.439  64.045  50.085  1.00  5.140          N  
ATOM  20217  H   LYS A1284     -34.082  59.080  53.350  1.00  4.210          H  
ATOM  20218  HA  LYS A1284     -36.947  58.654  53.588  1.00  4.490          H  
ATOM  20219 1HB  LYS A1284     -35.131  59.222  51.232  1.00  6.170          H  
ATOM  20220 2HB  LYS A1284     -36.873  59.016  51.055  1.00  6.170          H  
ATOM  20221 1HG  LYS A1284     -37.247  60.902  52.619  1.00  6.170          H  
ATOM  20222 2HG  LYS A1284     -35.498  61.091  52.797  1.00  6.170          H  
ATOM  20223 1HD  LYS A1284     -35.276  61.602  50.414  1.00  6.170          H  
ATOM  20224 2HD  LYS A1284     -37.015  61.361  50.176  1.00  6.170          H  
ATOM  20225 1HE  LYS A1284     -37.495  63.224  51.719  1.00  6.170          H  
ATOM  20226 2HE  LYS A1284     -35.762  63.451  51.995  1.00  6.170          H  
ATOM  20227 1HZ  LYS A1284     -36.611  64.997  50.379  1.00  6.170          H  
ATOM  20228 2HZ  LYS A1284     -35.523  63.984  49.664  1.00  6.170          H  
ATOM  20229 3HZ  LYS A1284     -37.138  63.772  49.409  1.00  6.170          H  
ATOM  20230  N   THR A1285     -35.185  56.242  52.166  1.00  3.610          N  
ATOM  20231  CA  THR A1285     -35.183  54.841  51.728  1.00  3.740          C  
ATOM  20232  C   THR A1285     -35.511  53.878  52.884  1.00  3.820          C  
ATOM  20233  O   THR A1285     -36.322  52.959  52.739  1.00  3.880          O  
ATOM  20234  CB  THR A1285     -33.800  54.480  51.136  1.00  5.180          C  
ATOM  20235  OG1 THR A1285     -33.523  55.334  50.013  1.00  5.180          O  
ATOM  20236  CG2 THR A1285     -33.771  53.022  50.663  1.00  5.180          C  
ATOM  20237  H   THR A1285     -34.300  56.744  52.140  1.00  4.330          H  
ATOM  20238  HA  THR A1285     -35.941  54.723  50.955  1.00  4.490          H  
ATOM  20239  HB  THR A1285     -33.031  54.627  51.895  1.00  6.220          H  
ATOM  20240  HG1 THR A1285     -33.385  56.250  50.345  1.00  6.220          H  
ATOM  20241 1HG2 THR A1285     -32.785  52.798  50.248  1.00  6.220          H  
ATOM  20242 2HG2 THR A1285     -33.961  52.351  51.495  1.00  6.220          H  
ATOM  20243 3HG2 THR A1285     -34.529  52.875  49.899  1.00  6.220          H  
ATOM  20244  N   ARG A1286     -34.827  54.061  54.014  1.00  4.020          N  
ATOM  20245  CA  ARG A1286     -35.022  53.291  55.239  1.00  4.150          C  
ATOM  20246  C   ARG A1286     -36.133  53.988  55.999  1.00  3.920          C  
ATOM  20247  O   ARG A1286     -36.467  55.114  55.668  1.00  4.250          O  
ATOM  20248  CB  ARG A1286     -33.752  53.242  56.074  1.00  5.760          C  
ATOM  20249  CG  ARG A1286     -32.526  52.577  55.423  1.00  5.760          C  
ATOM  20250  CD  ARG A1286     -32.674  51.093  55.296  1.00  5.760          C  
ATOM  20251  NE  ARG A1286     -33.314  50.708  54.045  1.00  5.760          N  
ATOM  20252  CZ  ARG A1286     -33.830  49.489  53.757  1.00  5.760          C  
ATOM  20253  NH1 ARG A1286     -33.802  48.510  54.644  1.00  5.760          N  
ATOM  20254  NH2 ARG A1286     -34.363  49.277  52.564  1.00  5.760          N  
ATOM  20255  H   ARG A1286     -34.143  54.818  54.044  1.00  4.820          H  
ATOM  20256  HA  ARG A1286     -35.345  52.282  54.993  1.00  4.980          H  
ATOM  20257 1HB  ARG A1286     -33.462  54.259  56.349  1.00  6.910          H  
ATOM  20258 2HB  ARG A1286     -33.949  52.721  56.986  1.00  6.910          H  
ATOM  20259 1HG  ARG A1286     -32.371  52.993  54.422  1.00  6.910          H  
ATOM  20260 2HG  ARG A1286     -31.647  52.782  56.039  1.00  6.910          H  
ATOM  20261 1HD  ARG A1286     -31.686  50.637  55.328  1.00  6.910          H  
ATOM  20262 2HD  ARG A1286     -33.274  50.721  56.119  1.00  6.910          H  
ATOM  20263  HE  ARG A1286     -33.343  51.410  53.307  1.00  6.910          H  
ATOM  20264 1HH1 ARG A1286     -33.387  48.652  55.548  1.00  6.910          H  
ATOM  20265 2HH1 ARG A1286     -34.183  47.602  54.407  1.00  6.910          H  
ATOM  20266 1HH2 ARG A1286     -34.367  50.021  51.876  1.00  6.910          H  
ATOM  20267 2HH2 ARG A1286     -34.744  48.376  52.331  1.00  6.910          H  
ATOM  20268  N   PHE A1287     -36.713  53.397  57.032  1.00  3.820          N  
ATOM  20269  CA  PHE A1287     -37.782  54.153  57.691  1.00  3.890          C  
ATOM  20270  C   PHE A1287     -37.281  55.210  58.691  1.00  3.700          C  
ATOM  20271  O   PHE A1287     -37.514  55.108  59.899  1.00  3.970          O  
ATOM  20272  CB  PHE A1287     -38.765  53.217  58.387  1.00  5.420          C  
ATOM  20273  CG  PHE A1287     -39.482  52.334  57.448  1.00  5.420          C  
ATOM  20274  CD1 PHE A1287     -39.071  51.027  57.282  1.00  5.420          C  
ATOM  20275  CD2 PHE A1287     -40.558  52.795  56.713  1.00  5.420          C  
ATOM  20276  CE1 PHE A1287     -39.721  50.195  56.405  1.00  5.420          C  
ATOM  20277  CE2 PHE A1287     -41.214  51.967  55.833  1.00  5.420          C  
ATOM  20278  CZ  PHE A1287     -40.795  50.663  55.679  1.00  5.420          C  
ATOM  20279  H   PHE A1287     -36.458  52.466  57.316  1.00  4.580          H  
ATOM  20280  HA  PHE A1287     -38.338  54.680  56.915  1.00  4.670          H  
ATOM  20281 1HB  PHE A1287     -38.269  52.609  59.102  1.00  6.500          H  
ATOM  20282 2HB  PHE A1287     -39.502  53.808  58.920  1.00  6.500          H  
ATOM  20283  HD1 PHE A1287     -38.225  50.655  57.857  1.00  6.500          H  
ATOM  20284  HD2 PHE A1287     -40.884  53.828  56.833  1.00  6.500          H  
ATOM  20285  HE1 PHE A1287     -39.387  49.165  56.284  1.00  6.500          H  
ATOM  20286  HE2 PHE A1287     -42.062  52.338  55.257  1.00  6.500          H  
ATOM  20287  HZ  PHE A1287     -41.310  50.003  54.984  1.00  6.500          H  
ATOM  20288  N   GLY A1288     -36.648  56.267  58.164  1.00  3.810          N  
ATOM  20289  CA  GLY A1288     -36.117  57.370  58.948  1.00  4.190          C  
ATOM  20290  C   GLY A1288     -34.721  57.172  59.526  1.00  4.310          C  
ATOM  20291  O   GLY A1288     -34.033  56.187  59.272  1.00  4.570          O  
ATOM  20292  H   GLY A1288     -36.511  56.312  57.141  1.00  4.570          H  
ATOM  20293 1HA  GLY A1288     -36.105  58.252  58.309  1.00  5.030          H  
ATOM  20294 2HA  GLY A1288     -36.810  57.589  59.755  1.00  5.030          H  
ATOM  20295  N   VAL A1289     -34.337  58.141  60.351  1.00  4.470          N  
ATOM  20296  CA  VAL A1289     -33.026  58.256  60.989  1.00  4.940          C  
ATOM  20297  C   VAL A1289     -32.746  57.063  61.893  1.00  4.630          C  
ATOM  20298  O   VAL A1289     -31.607  56.663  62.077  1.00  4.680          O  
ATOM  20299  CB  VAL A1289     -32.930  59.578  61.774  1.00  6.730          C  
ATOM  20300  CG1 VAL A1289     -31.628  59.651  62.565  1.00  6.730          C  
ATOM  20301  CG2 VAL A1289     -33.004  60.740  60.812  1.00  6.730          C  
ATOM  20302  H   VAL A1289     -35.008  58.878  60.514  1.00  5.360          H  
ATOM  20303  HA  VAL A1289     -32.265  58.265  60.212  1.00  5.930          H  
ATOM  20304  HB  VAL A1289     -33.754  59.627  62.484  1.00  8.070          H  
ATOM  20305 1HG1 VAL A1289     -31.596  60.581  63.105  1.00  8.070          H  
ATOM  20306 2HG1 VAL A1289     -31.552  58.850  63.253  1.00  8.070          H  
ATOM  20307 3HG1 VAL A1289     -30.798  59.608  61.881  1.00  8.070          H  
ATOM  20308 1HG2 VAL A1289     -32.954  61.666  61.376  1.00  8.070          H  
ATOM  20309 2HG2 VAL A1289     -32.172  60.689  60.123  1.00  8.070          H  
ATOM  20310 3HG2 VAL A1289     -33.934  60.712  60.253  1.00  8.070          H  
ATOM  20311  N   VAL A1290     -33.775  56.558  62.550  1.00  4.670          N  
ATOM  20312  CA  VAL A1290     -33.628  55.423  63.444  1.00  4.750          C  
ATOM  20313  C   VAL A1290     -33.391  54.058  62.772  1.00  4.330          C  
ATOM  20314  O   VAL A1290     -33.166  53.092  63.496  1.00  4.590          O  
ATOM  20315  CB  VAL A1290     -34.827  55.356  64.405  1.00  6.620          C  
ATOM  20316  CG1 VAL A1290     -34.887  56.642  65.228  1.00  6.620          C  
ATOM  20317  CG2 VAL A1290     -36.126  55.148  63.651  1.00  6.620          C  
ATOM  20318  H   VAL A1290     -34.693  56.948  62.405  1.00  5.600          H  
ATOM  20319  HA  VAL A1290     -32.760  55.594  64.057  1.00  5.700          H  
ATOM  20320  HB  VAL A1290     -34.673  54.537  65.076  1.00  7.940          H  
ATOM  20321 1HG1 VAL A1290     -35.714  56.582  65.936  1.00  7.940          H  
ATOM  20322 2HG1 VAL A1290     -33.960  56.755  65.763  1.00  7.940          H  
ATOM  20323 3HG1 VAL A1290     -35.032  57.500  64.580  1.00  7.940          H  
ATOM  20324 1HG2 VAL A1290     -36.947  55.091  64.363  1.00  7.940          H  
ATOM  20325 2HG2 VAL A1290     -36.310  55.965  62.959  1.00  7.940          H  
ATOM  20326 3HG2 VAL A1290     -36.075  54.229  63.107  1.00  7.940          H  
ATOM  20327  N   ILE A1291     -33.510  53.946  61.434  1.00  4.220          N  
ATOM  20328  CA  ILE A1291     -33.287  52.658  60.758  1.00  4.020          C  
ATOM  20329  C   ILE A1291     -32.028  52.666  59.838  1.00  4.160          C  
ATOM  20330  O   ILE A1291     -31.913  53.547  58.989  1.00  4.640          O  
ATOM  20331  CB  ILE A1291     -34.532  52.249  59.941  1.00  5.710          C  
ATOM  20332  CG1 ILE A1291     -35.781  52.209  60.851  1.00  5.710          C  
ATOM  20333  CG2 ILE A1291     -34.344  50.913  59.209  1.00  5.710          C  
ATOM  20334  CD1 ILE A1291     -35.749  51.257  62.063  1.00  5.710          C  
ATOM  20335  H   ILE A1291     -33.700  54.775  60.859  1.00  5.060          H  
ATOM  20336  HA  ILE A1291     -33.171  51.920  61.523  1.00  4.820          H  
ATOM  20337  HB  ILE A1291     -34.716  53.035  59.210  1.00  6.850          H  
ATOM  20338 1HG1 ILE A1291     -35.977  53.215  61.180  1.00  6.850          H  
ATOM  20339 2HG1 ILE A1291     -36.602  51.893  60.247  1.00  6.850          H  
ATOM  20340 1HG2 ILE A1291     -35.234  50.692  58.629  1.00  6.850          H  
ATOM  20341 2HG2 ILE A1291     -33.490  50.972  58.542  1.00  6.850          H  
ATOM  20342 3HG2 ILE A1291     -34.179  50.116  59.920  1.00  6.850          H  
ATOM  20343 1HD1 ILE A1291     -36.701  51.330  62.583  1.00  6.850          H  
ATOM  20344 2HD1 ILE A1291     -35.599  50.232  61.743  1.00  6.850          H  
ATOM  20345 3HD1 ILE A1291     -34.961  51.531  62.749  1.00  6.850          H  
ATOM  20346  N   SER A1292     -31.093  51.683  59.960  1.00  3.990          N  
ATOM  20347  CA  SER A1292     -31.123  50.558  60.901  1.00  4.050          C  
ATOM  20348  C   SER A1292     -30.887  51.043  62.314  1.00  3.970          C  
ATOM  20349  O   SER A1292     -30.283  52.090  62.529  1.00  3.920          O  
ATOM  20350  CB  SER A1292     -30.068  49.534  60.507  1.00  5.650          C  
ATOM  20351  OG  SER A1292     -28.768  50.043  60.683  1.00  5.650          O  
ATOM  20352  H   SER A1292     -30.291  51.716  59.347  1.00  4.790          H  
ATOM  20353  HA  SER A1292     -32.095  50.071  60.860  1.00  4.860          H  
ATOM  20354 1HB  SER A1292     -30.189  48.634  61.109  1.00  6.780          H  
ATOM  20355 2HB  SER A1292     -30.205  49.250  59.464  1.00  6.780          H  
ATOM  20356  HG  SER A1292     -28.151  49.336  60.358  1.00  6.780          H  
ATOM  20357  N   GLN A1293     -31.300  50.262  63.294  1.00  4.090          N  
ATOM  20358  CA  GLN A1293     -31.159  50.701  64.671  1.00  4.150          C  
ATOM  20359  C   GLN A1293     -29.702  50.856  65.085  1.00  4.050          C  
ATOM  20360  O   GLN A1293     -29.337  51.790  65.800  1.00  4.180          O  
ATOM  20361  CB  GLN A1293     -31.918  49.738  65.586  1.00  5.790          C  
ATOM  20362  CG  GLN A1293     -33.438  49.757  65.327  1.00  5.790          C  
ATOM  20363  CD  GLN A1293     -33.877  48.802  64.196  1.00  5.790          C  
ATOM  20364  OE1 GLN A1293     -33.051  48.353  63.384  1.00  5.790          O  
ATOM  20365  NE2 GLN A1293     -35.157  48.493  64.135  1.00  5.790          N  
ATOM  20366  H   GLN A1293     -31.768  49.384  63.082  1.00  4.910          H  
ATOM  20367  HA  GLN A1293     -31.626  51.681  64.762  1.00  4.980          H  
ATOM  20368 1HB  GLN A1293     -31.551  48.724  65.446  1.00  6.940          H  
ATOM  20369 2HB  GLN A1293     -31.749  50.007  66.625  1.00  6.940          H  
ATOM  20370 1HG  GLN A1293     -33.973  49.497  66.241  1.00  6.940          H  
ATOM  20371 2HG  GLN A1293     -33.697  50.768  65.011  1.00  6.940          H  
ATOM  20372 1HE2 GLN A1293     -35.490  47.879  63.419  1.00  6.940          H  
ATOM  20373 2HE2 GLN A1293     -35.799  48.875  64.797  1.00  6.940          H  
ATOM  20374  N   GLY A1294     -28.834  50.011  64.543  1.00  3.990          N  
ATOM  20375  CA  GLY A1294     -27.425  50.042  64.904  1.00  4.070          C  
ATOM  20376  C   GLY A1294     -26.687  51.201  64.254  1.00  3.990          C  
ATOM  20377  O   GLY A1294     -25.508  51.429  64.534  1.00  4.210          O  
ATOM  20378  H   GLY A1294     -29.167  49.297  63.910  1.00  4.790          H  
ATOM  20379 1HA  GLY A1294     -27.330  50.107  65.989  1.00  4.880          H  
ATOM  20380 2HA  GLY A1294     -26.961  49.105  64.601  1.00  4.880          H  
ATOM  20381  N   ALA A1295     -27.365  51.918  63.360  1.00  3.790          N  
ATOM  20382  CA  ALA A1295     -26.795  53.044  62.661  1.00  3.760          C  
ATOM  20383  C   ALA A1295     -27.422  54.330  63.147  1.00  3.690          C  
ATOM  20384  O   ALA A1295     -27.059  55.401  62.676  1.00  3.550          O  
ATOM  20385  CB  ALA A1295     -27.005  52.905  61.173  1.00  5.280          C  
ATOM  20386  H   ALA A1295     -28.352  51.714  63.178  1.00  4.550          H  
ATOM  20387  HA  ALA A1295     -25.728  53.080  62.875  1.00  4.510          H  
ATOM  20388 1HB  ALA A1295     -26.561  53.751  60.663  1.00  6.330          H  
ATOM  20389 2HB  ALA A1295     -26.542  51.997  60.843  1.00  6.330          H  
ATOM  20390 3HB  ALA A1295     -28.075  52.866  60.967  1.00  6.330          H  
ATOM  20391  N   PHE A1296     -28.321  54.284  64.136  1.00  3.810          N  
ATOM  20392  CA  PHE A1296     -28.957  55.530  64.524  1.00  3.810          C  
ATOM  20393  C   PHE A1296     -27.988  56.629  64.878  1.00  3.640          C  
ATOM  20394  O   PHE A1296     -28.128  57.757  64.405  1.00  3.500          O  
ATOM  20395  CB  PHE A1296     -29.873  55.376  65.709  1.00  5.330          C  
ATOM  20396  CG  PHE A1296     -30.259  56.732  66.238  1.00  5.330          C  
ATOM  20397  CD1 PHE A1296     -31.199  57.510  65.637  1.00  5.330          C  
ATOM  20398  CD2 PHE A1296     -29.625  57.230  67.356  1.00  5.330          C  
ATOM  20399  CE1 PHE A1296     -31.513  58.738  66.125  1.00  5.330          C  
ATOM  20400  CE2 PHE A1296     -29.923  58.441  67.837  1.00  5.330          C  
ATOM  20401  CZ  PHE A1296     -30.875  59.209  67.227  1.00  5.330          C  
ATOM  20402  H   PHE A1296     -28.601  53.399  64.574  1.00  4.570          H  
ATOM  20403  HA  PHE A1296     -29.566  55.871  63.690  1.00  4.570          H  
ATOM  20404 1HB  PHE A1296     -30.775  54.836  65.417  1.00  6.400          H  
ATOM  20405 2HB  PHE A1296     -29.379  54.808  66.485  1.00  6.400          H  
ATOM  20406  HD1 PHE A1296     -31.683  57.163  64.765  1.00  6.400          H  
ATOM  20407  HD2 PHE A1296     -28.862  56.628  67.853  1.00  6.400          H  
ATOM  20408  HE1 PHE A1296     -32.261  59.345  65.623  1.00  6.400          H  
ATOM  20409  HE2 PHE A1296     -29.392  58.796  68.704  1.00  6.400          H  
ATOM  20410  HZ  PHE A1296     -31.109  60.197  67.613  1.00  6.400          H  
ATOM  20411  N   THR A1297     -27.003  56.333  65.726  1.00  3.670          N  
ATOM  20412  CA  THR A1297     -26.118  57.397  66.146  1.00  3.560          C  
ATOM  20413  C   THR A1297     -25.460  58.010  64.927  1.00  3.300          C  
ATOM  20414  O   THR A1297     -25.417  59.226  64.782  1.00  3.180          O  
ATOM  20415  CB  THR A1297     -25.043  56.900  67.131  1.00  5.030          C  
ATOM  20416  OG1 THR A1297     -25.679  56.369  68.310  1.00  5.030          O  
ATOM  20417  CG2 THR A1297     -24.173  58.080  67.542  1.00  5.030          C  
ATOM  20418  H   THR A1297     -26.894  55.398  66.089  1.00  4.400          H  
ATOM  20419  HA  THR A1297     -26.707  58.163  66.646  1.00  4.270          H  
ATOM  20420  HB  THR A1297     -24.431  56.127  66.665  1.00  6.030          H  
ATOM  20421  HG1 THR A1297     -25.015  55.959  68.875  1.00  6.030          H  
ATOM  20422 1HG2 THR A1297     -23.422  57.741  68.252  1.00  6.030          H  
ATOM  20423 2HG2 THR A1297     -23.674  58.506  66.672  1.00  6.030          H  
ATOM  20424 3HG2 THR A1297     -24.796  58.842  68.008  1.00  6.030          H  
ATOM  20425  N   ASP A1298     -24.962  57.177  64.030  1.00  3.230          N  
ATOM  20426  CA  ASP A1298     -24.306  57.687  62.841  1.00  3.020          C  
ATOM  20427  C   ASP A1298     -25.242  58.496  61.938  1.00  2.870          C  
ATOM  20428  O   ASP A1298     -24.840  59.508  61.349  1.00  2.710          O  
ATOM  20429  CB  ASP A1298     -23.771  56.520  62.061  1.00  4.310          C  
ATOM  20430  CG  ASP A1298     -22.582  55.857  62.703  1.00  4.310          C  
ATOM  20431  OD1 ASP A1298     -21.985  56.417  63.594  1.00  4.310          O  
ATOM  20432  OD2 ASP A1298     -22.285  54.771  62.297  1.00  4.310          O  
ATOM  20433  H   ASP A1298     -25.022  56.181  64.193  1.00  3.880          H  
ATOM  20434  HA  ASP A1298     -23.483  58.331  63.153  1.00  3.620          H  
ATOM  20435 1HB  ASP A1298     -24.569  55.775  61.946  1.00  5.170          H  
ATOM  20436 2HB  ASP A1298     -23.537  56.856  61.110  1.00  5.170          H  
ATOM  20437  N   LEU A1299     -26.484  58.034  61.816  1.00  2.970          N  
ATOM  20438  CA  LEU A1299     -27.485  58.673  60.977  1.00  2.890          C  
ATOM  20439  C   LEU A1299     -27.896  60.062  61.499  1.00  2.810          C  
ATOM  20440  O   LEU A1299     -27.917  61.028  60.717  1.00  2.660          O  
ATOM  20441  CB  LEU A1299     -28.687  57.704  60.882  1.00  4.080          C  
ATOM  20442  CG  LEU A1299     -28.440  56.374  60.046  1.00  4.080          C  
ATOM  20443  CD1 LEU A1299     -29.599  55.405  60.265  1.00  4.080          C  
ATOM  20444  CD2 LEU A1299     -28.318  56.659  58.568  1.00  4.080          C  
ATOM  20445  H   LEU A1299     -26.731  57.167  62.303  1.00  3.560          H  
ATOM  20446  HA  LEU A1299     -27.055  58.809  59.990  1.00  3.470          H  
ATOM  20447 1HB  LEU A1299     -28.912  57.380  61.896  1.00  4.890          H  
ATOM  20448 2HB  LEU A1299     -29.560  58.198  60.524  1.00  4.890          H  
ATOM  20449  HG  LEU A1299     -27.528  55.919  60.382  1.00  4.890          H  
ATOM  20450 1HD1 LEU A1299     -29.421  54.491  59.708  1.00  4.890          H  
ATOM  20451 2HD1 LEU A1299     -29.691  55.160  61.323  1.00  4.890          H  
ATOM  20452 3HD1 LEU A1299     -30.531  55.849  59.921  1.00  4.890          H  
ATOM  20453 1HD2 LEU A1299     -28.145  55.725  58.062  1.00  4.890          H  
ATOM  20454 2HD2 LEU A1299     -29.232  57.085  58.192  1.00  4.890          H  
ATOM  20455 3HD2 LEU A1299     -27.493  57.333  58.373  1.00  4.890          H  
ATOM  20456  N   ILE A1300     -28.096  60.187  62.825  1.00  2.910          N  
ATOM  20457  CA  ILE A1300     -28.466  61.475  63.414  1.00  2.850          C  
ATOM  20458  C   ILE A1300     -27.270  62.413  63.387  1.00  2.700          C  
ATOM  20459  O   ILE A1300     -27.438  63.615  63.166  1.00  2.610          O  
ATOM  20460  CB  ILE A1300     -29.075  61.343  64.846  1.00  4.010          C  
ATOM  20461  CG1 ILE A1300     -29.763  62.687  65.329  1.00  4.010          C  
ATOM  20462  CG2 ILE A1300     -28.036  60.941  65.879  1.00  4.010          C  
ATOM  20463  CD1 ILE A1300     -30.987  63.157  64.536  1.00  4.010          C  
ATOM  20464  H   ILE A1300     -28.049  59.340  63.402  1.00  3.490          H  
ATOM  20465  HA  ILE A1300     -29.229  61.907  62.779  1.00  3.420          H  
ATOM  20466  HB  ILE A1300     -29.829  60.575  64.816  1.00  4.820          H  
ATOM  20467 1HG1 ILE A1300     -30.075  62.543  66.362  1.00  4.820          H  
ATOM  20468 2HG1 ILE A1300     -29.022  63.487  65.307  1.00  4.820          H  
ATOM  20469 1HG2 ILE A1300     -28.510  60.825  66.844  1.00  4.820          H  
ATOM  20470 2HG2 ILE A1300     -27.604  60.009  65.584  1.00  4.820          H  
ATOM  20471 3HG2 ILE A1300     -27.262  61.694  65.968  1.00  4.820          H  
ATOM  20472 1HD1 ILE A1300     -31.365  64.078  64.986  1.00  4.820          H  
ATOM  20473 2HD1 ILE A1300     -30.721  63.358  63.504  1.00  4.820          H  
ATOM  20474 3HD1 ILE A1300     -31.758  62.403  64.567  1.00  4.820          H  
ATOM  20475  N   VAL A1301     -26.058  61.885  63.613  1.00  2.710          N  
ATOM  20476  CA  VAL A1301     -24.864  62.703  63.562  1.00  2.610          C  
ATOM  20477  C   VAL A1301     -24.675  63.285  62.180  1.00  2.440          C  
ATOM  20478  O   VAL A1301     -24.417  64.475  62.050  1.00  2.360          O  
ATOM  20479  CB  VAL A1301     -23.620  61.918  64.019  1.00  3.690          C  
ATOM  20480  CG1 VAL A1301     -22.325  62.700  63.718  1.00  3.690          C  
ATOM  20481  CG2 VAL A1301     -23.713  61.707  65.541  1.00  3.690          C  
ATOM  20482  H   VAL A1301     -25.968  60.892  63.844  1.00  3.250          H  
ATOM  20483  HA  VAL A1301     -24.993  63.524  64.263  1.00  3.130          H  
ATOM  20484  HB  VAL A1301     -23.587  60.958  63.500  1.00  4.430          H  
ATOM  20485 1HG1 VAL A1301     -21.469  62.126  64.062  1.00  4.430          H  
ATOM  20486 2HG1 VAL A1301     -22.226  62.870  62.644  1.00  4.430          H  
ATOM  20487 3HG1 VAL A1301     -22.347  63.659  64.233  1.00  4.430          H  
ATOM  20488 1HG2 VAL A1301     -22.847  61.142  65.883  1.00  4.430          H  
ATOM  20489 2HG2 VAL A1301     -23.736  62.676  66.038  1.00  4.430          H  
ATOM  20490 3HG2 VAL A1301     -24.609  61.172  65.794  1.00  4.430          H  
ATOM  20491  N   CYS A1302     -24.852  62.501  61.120  1.00  2.410          N  
ATOM  20492  CA  CYS A1302     -24.657  63.093  59.804  1.00  2.280          C  
ATOM  20493  C   CYS A1302     -25.582  64.321  59.614  1.00  2.250          C  
ATOM  20494  O   CYS A1302     -25.130  65.368  59.122  1.00  2.190          O  
ATOM  20495  CB  CYS A1302     -24.926  62.053  58.721  1.00  3.240          C  
ATOM  20496  SG  CYS A1302     -23.707  60.678  58.675  1.00  3.240          S  
ATOM  20497  H   CYS A1302     -25.050  61.502  61.230  1.00  2.890          H  
ATOM  20498  HA  CYS A1302     -23.620  63.419  59.725  1.00  2.740          H  
ATOM  20499 1HB  CYS A1302     -25.918  61.623  58.864  1.00  3.890          H  
ATOM  20500 2HB  CYS A1302     -24.910  62.544  57.759  1.00  3.890          H  
ATOM  20501  HG  CYS A1302     -24.058  60.160  59.885  1.00  3.890          H  
ATOM  20502  N   LEU A1303     -26.861  64.216  60.035  1.00  2.350          N  
ATOM  20503  CA  LEU A1303     -27.767  65.371  59.951  1.00  2.370          C  
ATOM  20504  C   LEU A1303     -27.389  66.517  60.862  1.00  2.330          C  
ATOM  20505  O   LEU A1303     -27.436  67.685  60.458  1.00  2.320          O  
ATOM  20506  CB  LEU A1303     -29.195  64.994  60.366  1.00  3.310          C  
ATOM  20507  CG  LEU A1303     -30.002  64.174  59.436  1.00  3.310          C  
ATOM  20508  CD1 LEU A1303     -31.234  63.672  60.158  1.00  3.310          C  
ATOM  20509  CD2 LEU A1303     -30.423  65.045  58.230  1.00  3.310          C  
ATOM  20510  H   LEU A1303     -27.194  63.313  60.392  1.00  2.820          H  
ATOM  20511  HA  LEU A1303     -27.743  65.740  58.931  1.00  2.840          H  
ATOM  20512 1HB  LEU A1303     -29.127  64.437  61.300  1.00  3.970          H  
ATOM  20513 2HB  LEU A1303     -29.746  65.911  60.567  1.00  3.970          H  
ATOM  20514  HG  LEU A1303     -29.433  63.345  59.113  1.00  3.970          H  
ATOM  20515 1HD1 LEU A1303     -31.825  63.073  59.473  1.00  3.970          H  
ATOM  20516 2HD1 LEU A1303     -30.927  63.060  61.006  1.00  3.970          H  
ATOM  20517 3HD1 LEU A1303     -31.828  64.511  60.509  1.00  3.970          H  
ATOM  20518 1HD2 LEU A1303     -31.036  64.479  57.546  1.00  3.970          H  
ATOM  20519 2HD2 LEU A1303     -31.001  65.897  58.585  1.00  3.970          H  
ATOM  20520 3HD2 LEU A1303     -29.548  65.399  57.701  1.00  3.970          H  
ATOM  20521  N   THR A1304     -27.004  66.186  62.088  1.00  2.370          N  
ATOM  20522  CA  THR A1304     -26.694  67.184  63.084  1.00  2.390          C  
ATOM  20523  C   THR A1304     -25.490  67.989  62.616  1.00  2.300          C  
ATOM  20524  O   THR A1304     -25.517  69.218  62.630  1.00  2.330          O  
ATOM  20525  CB  THR A1304     -26.408  66.503  64.441  1.00  3.340          C  
ATOM  20526  OG1 THR A1304     -27.543  65.723  64.827  1.00  3.340          O  
ATOM  20527  CG2 THR A1304     -26.197  67.559  65.520  1.00  3.340          C  
ATOM  20528  H   THR A1304     -26.993  65.203  62.359  1.00  2.840          H  
ATOM  20529  HA  THR A1304     -27.545  67.854  63.194  1.00  2.870          H  
ATOM  20530  HB  THR A1304     -25.530  65.866  64.358  1.00  4.010          H  
ATOM  20531  HG1 THR A1304     -27.626  64.966  64.212  1.00  4.010          H  
ATOM  20532 1HG2 THR A1304     -26.016  67.069  66.476  1.00  4.010          H  
ATOM  20533 2HG2 THR A1304     -25.365  68.169  65.273  1.00  4.010          H  
ATOM  20534 3HG2 THR A1304     -27.085  68.179  65.598  1.00  4.010          H  
ATOM  20535  N   GLU A1305     -24.451  67.299  62.143  1.00  2.260          N  
ATOM  20536  CA  GLU A1305     -23.220  67.948  61.711  1.00  2.250          C  
ATOM  20537  C   GLU A1305     -23.475  68.880  60.536  1.00  2.210          C  
ATOM  20538  O   GLU A1305     -22.910  69.969  60.478  1.00  2.310          O  
ATOM  20539  CB  GLU A1305     -22.192  66.879  61.376  1.00  3.150          C  
ATOM  20540  CG  GLU A1305     -21.667  66.105  62.605  1.00  3.150          C  
ATOM  20541  CD  GLU A1305     -20.719  66.860  63.477  1.00  3.150          C  
ATOM  20542  OE1 GLU A1305     -20.046  67.696  62.959  1.00  3.150          O  
ATOM  20543  OE2 GLU A1305     -20.611  66.583  64.665  1.00  3.150          O  
ATOM  20544  H   GLU A1305     -24.504  66.280  62.124  1.00  2.710          H  
ATOM  20545  HA  GLU A1305     -22.834  68.545  62.531  1.00  2.700          H  
ATOM  20546 1HB  GLU A1305     -22.640  66.151  60.694  1.00  3.780          H  
ATOM  20547 2HB  GLU A1305     -21.342  67.331  60.862  1.00  3.780          H  
ATOM  20548 1HG  GLU A1305     -22.525  65.828  63.211  1.00  3.780          H  
ATOM  20549 2HG  GLU A1305     -21.202  65.202  62.270  1.00  3.780          H  
ATOM  20550  N   PHE A1306     -24.351  68.485  59.609  1.00  2.160          N  
ATOM  20551  CA  PHE A1306     -24.722  69.384  58.527  1.00  2.240          C  
ATOM  20552  C   PHE A1306     -25.372  70.643  59.119  1.00  2.300          C  
ATOM  20553  O   PHE A1306     -24.910  71.765  58.894  1.00  2.420          O  
ATOM  20554  CB  PHE A1306     -25.679  68.674  57.566  1.00  3.100          C  
ATOM  20555  CG  PHE A1306     -26.229  69.514  56.460  1.00  3.100          C  
ATOM  20556  CD1 PHE A1306     -25.453  69.818  55.380  1.00  3.100          C  
ATOM  20557  CD2 PHE A1306     -27.540  69.963  56.485  1.00  3.100          C  
ATOM  20558  CE1 PHE A1306     -25.950  70.555  54.330  1.00  3.100          C  
ATOM  20559  CE2 PHE A1306     -28.047  70.695  55.438  1.00  3.100          C  
ATOM  20560  CZ  PHE A1306     -27.246  70.992  54.355  1.00  3.100          C  
ATOM  20561  H   PHE A1306     -24.722  67.530  59.637  1.00  2.590          H  
ATOM  20562  HA  PHE A1306     -23.821  69.677  57.989  1.00  2.690          H  
ATOM  20563 1HB  PHE A1306     -25.165  67.822  57.119  1.00  3.720          H  
ATOM  20564 2HB  PHE A1306     -26.518  68.269  58.130  1.00  3.720          H  
ATOM  20565  HD1 PHE A1306     -24.435  69.450  55.356  1.00  3.720          H  
ATOM  20566  HD2 PHE A1306     -28.178  69.721  57.340  1.00  3.720          H  
ATOM  20567  HE1 PHE A1306     -25.313  70.784  53.475  1.00  3.720          H  
ATOM  20568  HE2 PHE A1306     -29.082  71.039  55.464  1.00  3.720          H  
ATOM  20569  HZ  PHE A1306     -27.642  71.572  53.522  1.00  3.720          H  
ATOM  20570  N   SER A1307     -26.414  70.447  59.937  1.00  2.300          N  
ATOM  20571  CA  SER A1307     -27.181  71.541  60.526  1.00  2.370          C  
ATOM  20572  C   SER A1307     -26.387  72.433  61.499  1.00  2.430          C  
ATOM  20573  O   SER A1307     -26.677  73.622  61.641  1.00  2.630          O  
ATOM  20574  CB  SER A1307     -28.421  70.984  61.186  1.00  3.290          C  
ATOM  20575  OG  SER A1307     -29.322  70.457  60.237  1.00  3.290          O  
ATOM  20576  H   SER A1307     -26.726  69.490  60.132  1.00  2.760          H  
ATOM  20577  HA  SER A1307     -27.520  72.166  59.704  1.00  2.840          H  
ATOM  20578 1HB  SER A1307     -28.128  70.197  61.878  1.00  3.950          H  
ATOM  20579 2HB  SER A1307     -28.902  71.756  61.744  1.00  3.950          H  
ATOM  20580  HG  SER A1307     -30.035  70.063  60.745  1.00  3.950          H  
ATOM  20581  N   LYS A1308     -25.319  71.922  62.103  1.00  2.330          N  
ATOM  20582  CA  LYS A1308     -24.517  72.748  63.003  1.00  2.450          C  
ATOM  20583  C   LYS A1308     -23.607  73.716  62.239  1.00  2.520          C  
ATOM  20584  O   LYS A1308     -22.927  74.537  62.854  1.00  2.780          O  
ATOM  20585  CB  LYS A1308     -23.664  71.907  63.959  1.00  3.380          C  
ATOM  20586  CG  LYS A1308     -24.432  71.146  65.059  1.00  3.380          C  
ATOM  20587  CD  LYS A1308     -23.477  70.481  66.069  1.00  3.380          C  
ATOM  20588  CE  LYS A1308     -22.622  69.377  65.421  1.00  3.380          C  
ATOM  20589  NZ  LYS A1308     -21.902  68.554  66.421  1.00  3.380          N  
ATOM  20590  H   LYS A1308     -25.127  70.919  62.020  1.00  2.800          H  
ATOM  20591  HA  LYS A1308     -25.198  73.347  63.610  1.00  2.940          H  
ATOM  20592 1HB  LYS A1308     -23.134  71.167  63.355  1.00  4.060          H  
ATOM  20593 2HB  LYS A1308     -22.917  72.536  64.431  1.00  4.060          H  
ATOM  20594 1HG  LYS A1308     -25.041  71.865  65.604  1.00  4.060          H  
ATOM  20595 2HG  LYS A1308     -25.087  70.420  64.631  1.00  4.060          H  
ATOM  20596 1HD  LYS A1308     -22.823  71.237  66.505  1.00  4.060          H  
ATOM  20597 2HD  LYS A1308     -24.058  70.030  66.863  1.00  4.060          H  
ATOM  20598 1HE  LYS A1308     -23.255  68.730  64.833  1.00  4.060          H  
ATOM  20599 2HE  LYS A1308     -21.882  69.831  64.766  1.00  4.060          H  
ATOM  20600 1HZ  LYS A1308     -21.354  67.836  65.901  1.00  4.060          H  
ATOM  20601 2HZ  LYS A1308     -21.280  69.127  66.965  1.00  4.060          H  
ATOM  20602 3HZ  LYS A1308     -22.558  68.095  67.031  1.00  4.060          H  
ATOM  20603  N   ASN A1309     -23.593  73.645  60.901  1.00  2.430          N  
ATOM  20604  CA  ASN A1309     -22.794  74.563  60.099  1.00  2.580          C  
ATOM  20605  C   ASN A1309     -23.652  75.746  59.661  1.00  2.660          C  
ATOM  20606  O   ASN A1309     -23.192  76.624  58.910  1.00  3.150          O  
ATOM  20607  CB  ASN A1309     -22.268  73.898  58.838  1.00  3.550          C  
ATOM  20608  CG  ASN A1309     -21.230  72.832  59.029  1.00  3.550          C  
ATOM  20609  OD1 ASN A1309     -20.334  72.902  59.886  1.00  3.550          O  
ATOM  20610  ND2 ASN A1309     -21.344  71.832  58.189  1.00  3.550          N  
ATOM  20611  H   ASN A1309     -24.149  72.934  60.412  1.00  2.920          H  
ATOM  20612  HA  ASN A1309     -21.966  74.940  60.699  1.00  3.100          H  
ATOM  20613 1HB  ASN A1309     -23.109  73.458  58.302  1.00  4.260          H  
ATOM  20614 2HB  ASN A1309     -21.847  74.661  58.188  1.00  4.260          H  
ATOM  20615 1HD2 ASN A1309     -20.697  71.044  58.180  1.00  4.260          H  
ATOM  20616 2HD2 ASN A1309     -22.088  71.836  57.525  1.00  4.260          H  
ATOM  20617  N   MET A1310     -24.902  75.803  60.131  1.00  2.500          N  
ATOM  20618  CA  MET A1310     -25.819  76.827  59.661  1.00  2.750          C  
ATOM  20619  C   MET A1310     -25.623  78.192  60.293  1.00  2.910          C  
ATOM  20620  O   MET A1310     -26.487  78.687  61.029  1.00  3.050          O  
ATOM  20621  CB  MET A1310     -27.234  76.335  59.874  1.00  3.750          C  
ATOM  20622  CG  MET A1310     -27.511  75.064  59.096  1.00  3.750          C  
ATOM  20623  SD  MET A1310     -27.492  75.276  57.375  1.00  3.750          S  
ATOM  20624  CE  MET A1310     -27.232  73.609  56.871  1.00  3.750          C  
ATOM  20625  H   MET A1310     -25.248  75.086  60.778  1.00  3.000          H  
ATOM  20626  HA  MET A1310     -25.660  76.945  58.592  1.00  3.300          H  
ATOM  20627 1HB  MET A1310     -27.398  76.131  60.933  1.00  4.500          H  
ATOM  20628 2HB  MET A1310     -27.943  77.104  59.565  1.00  4.500          H  
ATOM  20629 1HG  MET A1310     -26.731  74.361  59.321  1.00  4.500          H  
ATOM  20630 2HG  MET A1310     -28.449  74.617  59.388  1.00  4.500          H  
ATOM  20631 1HE  MET A1310     -27.192  73.569  55.785  1.00  4.500          H  
ATOM  20632 2HE  MET A1310     -26.288  73.243  57.284  1.00  4.500          H  
ATOM  20633 3HE  MET A1310     -28.050  72.991  57.231  1.00  4.500          H  
ATOM  20634  N   ARG A1311     -24.474  78.776  59.942  1.00  3.140          N  
ATOM  20635  CA  ARG A1311     -23.987  80.094  60.287  1.00  3.470          C  
ATOM  20636  C   ARG A1311     -23.611  80.648  58.949  1.00  3.900          C  
ATOM  20637  O   ARG A1311     -23.702  81.848  58.664  1.00  4.150          O  
ATOM  20638  CB  ARG A1311     -22.752  80.056  61.175  1.00  4.730          C  
ATOM  20639  CG  ARG A1311     -22.954  79.569  62.591  1.00  4.730          C  
ATOM  20640  CD  ARG A1311     -21.734  79.824  63.432  1.00  4.730          C  
ATOM  20641  NE  ARG A1311     -20.599  79.071  62.945  1.00  4.730          N  
ATOM  20642  CZ  ARG A1311     -20.321  77.792  63.284  1.00  4.730          C  
ATOM  20643  NH1 ARG A1311     -21.105  77.129  64.121  1.00  4.730          N  
ATOM  20644  NH2 ARG A1311     -19.261  77.200  62.758  1.00  4.730          N  
ATOM  20645  H   ARG A1311     -23.871  78.220  59.338  1.00  3.770          H  
ATOM  20646  HA  ARG A1311     -24.768  80.688  60.729  1.00  4.160          H  
ATOM  20647 1HB  ARG A1311     -22.004  79.411  60.712  1.00  5.670          H  
ATOM  20648 2HB  ARG A1311     -22.327  81.056  61.232  1.00  5.670          H  
ATOM  20649 1HG  ARG A1311     -23.796  80.074  63.044  1.00  5.670          H  
ATOM  20650 2HG  ARG A1311     -23.150  78.497  62.575  1.00  5.670          H  
ATOM  20651 1HD  ARG A1311     -21.480  80.886  63.392  1.00  5.670          H  
ATOM  20652 2HD  ARG A1311     -21.919  79.548  64.459  1.00  5.670          H  
ATOM  20653  HE  ARG A1311     -19.971  79.536  62.301  1.00  5.670          H  
ATOM  20654 1HH1 ARG A1311     -21.953  77.571  64.523  1.00  5.670          H  
ATOM  20655 2HH1 ARG A1311     -20.899  76.166  64.349  1.00  5.670          H  
ATOM  20656 1HH2 ARG A1311     -18.687  77.700  62.094  1.00  5.670          H  
ATOM  20657 2HH2 ARG A1311     -19.047  76.239  62.994  1.00  5.670          H  
ATOM  20658  N   PHE A1312     -23.157  79.712  58.122  1.00  4.170          N  
ATOM  20659  CA  PHE A1312     -22.658  80.058  56.809  1.00  4.700          C  
ATOM  20660  C   PHE A1312     -23.861  80.259  55.914  1.00  4.780          C  
ATOM  20661  O   PHE A1312     -23.902  81.179  55.095  1.00  5.160          O  
ATOM  20662  CB  PHE A1312     -21.711  78.976  56.311  1.00  6.370          C  
ATOM  20663  CG  PHE A1312     -20.447  78.932  57.152  1.00  6.370          C  
ATOM  20664  CD1 PHE A1312     -20.239  77.899  58.068  1.00  6.370          C  
ATOM  20665  CD2 PHE A1312     -19.487  79.934  57.062  1.00  6.370          C  
ATOM  20666  CE1 PHE A1312     -19.110  77.867  58.854  1.00  6.370          C  
ATOM  20667  CE2 PHE A1312     -18.354  79.900  57.851  1.00  6.370          C  
ATOM  20668  CZ  PHE A1312     -18.166  78.866  58.745  1.00  6.370          C  
ATOM  20669  H   PHE A1312     -23.133  78.735  58.443  1.00  5.000          H  
ATOM  20670  HA  PHE A1312     -22.112  81.000  56.870  1.00  5.640          H  
ATOM  20671 1HB  PHE A1312     -22.196  78.001  56.366  1.00  7.640          H  
ATOM  20672 2HB  PHE A1312     -21.437  79.160  55.274  1.00  7.640          H  
ATOM  20673  HD1 PHE A1312     -20.976  77.103  58.161  1.00  7.640          H  
ATOM  20674  HD2 PHE A1312     -19.633  80.755  56.359  1.00  7.640          H  
ATOM  20675  HE1 PHE A1312     -18.964  77.048  59.557  1.00  7.640          H  
ATOM  20676  HE2 PHE A1312     -17.607  80.690  57.769  1.00  7.640          H  
ATOM  20677  HZ  PHE A1312     -17.271  78.841  59.360  1.00  7.640          H  
ATOM  20678  N   GLN A1313     -24.866  79.402  56.109  1.00  4.660          N  
ATOM  20679  CA  GLN A1313     -26.108  79.499  55.372  1.00  5.030          C  
ATOM  20680  C   GLN A1313     -26.784  80.810  55.674  1.00  5.010          C  
ATOM  20681  O   GLN A1313     -27.349  81.425  54.778  1.00  5.240          O  
ATOM  20682  CB  GLN A1313     -27.052  78.350  55.688  1.00  6.890          C  
ATOM  20683  CG  GLN A1313     -28.387  78.466  54.961  1.00  6.890          C  
ATOM  20684  CD  GLN A1313     -29.264  77.253  55.083  1.00  6.890          C  
ATOM  20685  OE1 GLN A1313     -29.013  76.250  54.402  1.00  6.890          O  
ATOM  20686  NE2 GLN A1313     -30.286  77.307  55.936  1.00  6.890          N  
ATOM  20687  H   GLN A1313     -24.742  78.675  56.793  1.00  5.590          H  
ATOM  20688  HA  GLN A1313     -25.882  79.472  54.306  1.00  6.040          H  
ATOM  20689 1HB  GLN A1313     -26.586  77.410  55.404  1.00  8.270          H  
ATOM  20690 2HB  GLN A1313     -27.251  78.318  56.761  1.00  8.270          H  
ATOM  20691 1HG  GLN A1313     -28.936  79.289  55.411  1.00  8.270          H  
ATOM  20692 2HG  GLN A1313     -28.213  78.670  53.907  1.00  8.270          H  
ATOM  20693 1HE2 GLN A1313     -30.891  76.518  56.028  1.00  8.270          H  
ATOM  20694 2HE2 GLN A1313     -30.469  78.148  56.515  1.00  8.270          H  
ATOM  20695  N   LYS A1314     -26.735  81.234  56.936  1.00  4.840          N  
ATOM  20696  CA  LYS A1314     -27.364  82.482  57.325  1.00  4.900          C  
ATOM  20697  C   LYS A1314     -26.775  83.618  56.543  1.00  5.170          C  
ATOM  20698  O   LYS A1314     -27.510  84.417  55.967  1.00  5.360          O  
ATOM  20699  CB  LYS A1314     -27.189  82.784  58.805  1.00  6.840          C  
ATOM  20700  CG  LYS A1314     -28.030  83.990  59.326  1.00  6.840          C  
ATOM  20701  CD  LYS A1314     -27.247  85.330  59.337  1.00  6.840          C  
ATOM  20702  CE  LYS A1314     -27.979  86.386  60.179  1.00  6.840          C  
ATOM  20703  NZ  LYS A1314     -27.205  87.657  60.293  1.00  6.840          N  
ATOM  20704  H   LYS A1314     -26.245  80.672  57.615  1.00  5.810          H  
ATOM  20705  HA  LYS A1314     -28.428  82.422  57.096  1.00  5.880          H  
ATOM  20706 1HB  LYS A1314     -27.426  81.915  59.382  1.00  8.200          H  
ATOM  20707 2HB  LYS A1314     -26.140  83.010  59.008  1.00  8.200          H  
ATOM  20708 1HG  LYS A1314     -28.908  84.107  58.687  1.00  8.200          H  
ATOM  20709 2HG  LYS A1314     -28.370  83.788  60.330  1.00  8.200          H  
ATOM  20710 1HD  LYS A1314     -26.244  85.177  59.728  1.00  8.200          H  
ATOM  20711 2HD  LYS A1314     -27.160  85.727  58.327  1.00  8.200          H  
ATOM  20712 1HE  LYS A1314     -28.940  86.602  59.718  1.00  8.200          H  
ATOM  20713 2HE  LYS A1314     -28.146  85.992  61.178  1.00  8.200          H  
ATOM  20714 1HZ  LYS A1314     -27.718  88.319  60.851  1.00  8.200          H  
ATOM  20715 2HZ  LYS A1314     -26.307  87.462  60.736  1.00  8.200          H  
ATOM  20716 3HZ  LYS A1314     -27.052  88.056  59.358  1.00  8.200          H  
ATOM  20717  N   LYS A1315     -25.445  83.712  56.546  1.00  5.280          N  
ATOM  20718  CA  LYS A1315     -24.775  84.803  55.865  1.00  5.620          C  
ATOM  20719  C   LYS A1315     -25.069  84.788  54.359  1.00  5.830          C  
ATOM  20720  O   LYS A1315     -25.309  85.846  53.759  1.00  6.110          O  
ATOM  20721  CB  LYS A1315     -23.283  84.722  56.172  1.00  7.730          C  
ATOM  20722  CG  LYS A1315     -22.943  85.094  57.645  1.00  7.730          C  
ATOM  20723  CD  LYS A1315     -21.441  84.995  57.924  1.00  7.730          C  
ATOM  20724  CE  LYS A1315     -21.030  85.521  59.340  1.00  7.730          C  
ATOM  20725  NZ  LYS A1315     -21.430  84.609  60.497  1.00  7.730          N  
ATOM  20726  H   LYS A1315     -24.889  83.018  57.060  1.00  6.340          H  
ATOM  20727  HA  LYS A1315     -25.157  85.741  56.268  1.00  6.740          H  
ATOM  20728 1HB  LYS A1315     -22.935  83.700  55.995  1.00  9.280          H  
ATOM  20729 2HB  LYS A1315     -22.731  85.382  55.506  1.00  9.280          H  
ATOM  20730 1HG  LYS A1315     -23.278  86.112  57.842  1.00  9.280          H  
ATOM  20731 2HG  LYS A1315     -23.480  84.423  58.317  1.00  9.280          H  
ATOM  20732 1HD  LYS A1315     -21.146  83.944  57.852  1.00  9.280          H  
ATOM  20733 2HD  LYS A1315     -20.894  85.558  57.169  1.00  9.280          H  
ATOM  20734 1HE  LYS A1315     -19.946  85.623  59.347  1.00  9.280          H  
ATOM  20735 2HE  LYS A1315     -21.476  86.502  59.500  1.00  9.280          H  
ATOM  20736 1HZ  LYS A1315     -21.095  85.011  61.361  1.00  9.280          H  
ATOM  20737 2HZ  LYS A1315     -22.454  84.466  60.606  1.00  9.280          H  
ATOM  20738 3HZ  LYS A1315     -21.000  83.707  60.366  1.00  9.280          H  
ATOM  20739  N   SER A1316     -25.094  83.591  53.758  1.00  5.750          N  
ATOM  20740  CA  SER A1316     -25.397  83.444  52.339  1.00  6.020          C  
ATOM  20741  C   SER A1316     -26.818  83.920  52.032  1.00  6.070          C  
ATOM  20742  O   SER A1316     -27.037  84.705  51.095  1.00  6.420          O  
ATOM  20743  CB  SER A1316     -25.225  81.995  51.929  1.00  8.320          C  
ATOM  20744  OG  SER A1316     -25.503  81.809  50.572  1.00  8.320          O  
ATOM  20745  H   SER A1316     -24.854  82.752  54.296  1.00  6.900          H  
ATOM  20746  HA  SER A1316     -24.697  84.056  51.772  1.00  7.220          H  
ATOM  20747 1HB  SER A1316     -24.205  81.677  52.147  1.00  9.980          H  
ATOM  20748 2HB  SER A1316     -25.890  81.373  52.525  1.00  9.980          H  
ATOM  20749  HG  SER A1316     -25.313  80.883  50.392  1.00  9.980          H  
ATOM  20750  N   LEU A1317     -27.790  83.469  52.841  1.00  5.780          N  
ATOM  20751  CA  LEU A1317     -29.169  83.872  52.650  1.00  5.910          C  
ATOM  20752  C   LEU A1317     -29.326  85.356  52.873  1.00  6.150          C  
ATOM  20753  O   LEU A1317     -29.988  86.023  52.085  1.00  6.490          O  
ATOM  20754  CB  LEU A1317     -30.097  83.132  53.619  1.00  8.220          C  
ATOM  20755  CG  LEU A1317     -30.310  81.613  53.397  1.00  8.220          C  
ATOM  20756  CD1 LEU A1317     -31.057  81.065  54.588  1.00  8.220          C  
ATOM  20757  CD2 LEU A1317     -31.100  81.356  52.122  1.00  8.220          C  
ATOM  20758  H   LEU A1317     -27.559  82.817  53.594  1.00  6.940          H  
ATOM  20759  HA  LEU A1317     -29.454  83.659  51.630  1.00  7.090          H  
ATOM  20760 1HB  LEU A1317     -29.685  83.249  54.625  1.00  9.870          H  
ATOM  20761 2HB  LEU A1317     -31.074  83.614  53.595  1.00  9.870          H  
ATOM  20762  HG  LEU A1317     -29.349  81.113  53.332  1.00  9.870          H  
ATOM  20763 1HD1 LEU A1317     -31.211  79.993  54.471  1.00  9.870          H  
ATOM  20764 2HD1 LEU A1317     -30.479  81.244  55.499  1.00  9.870          H  
ATOM  20765 3HD1 LEU A1317     -32.025  81.553  54.680  1.00  9.870          H  
ATOM  20766 1HD2 LEU A1317     -31.243  80.282  52.001  1.00  9.870          H  
ATOM  20767 2HD2 LEU A1317     -32.072  81.848  52.187  1.00  9.870          H  
ATOM  20768 3HD2 LEU A1317     -30.568  81.733  51.273  1.00  9.870          H  
ATOM  20769  N   GLN A1318     -28.657  85.913  53.886  1.00  6.050          N  
ATOM  20770  CA  GLN A1318     -28.772  87.332  54.143  1.00  6.330          C  
ATOM  20771  C   GLN A1318     -28.373  88.119  52.920  1.00  6.770          C  
ATOM  20772  O   GLN A1318     -29.069  89.071  52.545  1.00  7.130          O  
ATOM  20773  CB  GLN A1318     -27.901  87.752  55.321  1.00  8.750          C  
ATOM  20774  CG  GLN A1318     -27.982  89.235  55.653  1.00  8.750          C  
ATOM  20775  CD  GLN A1318     -27.113  89.603  56.815  1.00  8.750          C  
ATOM  20776  OE1 GLN A1318     -26.919  88.809  57.752  1.00  8.750          O  
ATOM  20777  NE2 GLN A1318     -26.570  90.812  56.771  1.00  8.750          N  
ATOM  20778  H   GLN A1318     -28.112  85.334  54.526  1.00  7.260          H  
ATOM  20779  HA  GLN A1318     -29.811  87.559  54.375  1.00  7.600          H  
ATOM  20780 1HB  GLN A1318     -28.188  87.177  56.202  1.00 10.500          H  
ATOM  20781 2HB  GLN A1318     -26.862  87.510  55.105  1.00 10.500          H  
ATOM  20782 1HG  GLN A1318     -27.649  89.818  54.792  1.00 10.500          H  
ATOM  20783 2HG  GLN A1318     -29.012  89.489  55.897  1.00 10.500          H  
ATOM  20784 1HE2 GLN A1318     -25.974  91.126  57.512  1.00 10.500          H  
ATOM  20785 2HE2 GLN A1318     -26.754  91.416  55.991  1.00 10.500          H  
ATOM  20786  N   ALA A1319     -27.248  87.752  52.296  1.00  6.800          N  
ATOM  20787  CA  ALA A1319     -26.824  88.466  51.108  1.00  7.250          C  
ATOM  20788  C   ALA A1319     -27.866  88.360  50.002  1.00  7.500          C  
ATOM  20789  O   ALA A1319     -28.214  89.363  49.374  1.00  7.930          O  
ATOM  20790  CB  ALA A1319     -25.502  87.910  50.619  1.00  9.970          C  
ATOM  20791  H   ALA A1319     -26.673  86.990  52.681  1.00  8.160          H  
ATOM  20792  HA  ALA A1319     -26.704  89.517  51.367  1.00  8.700          H  
ATOM  20793 1HB  ALA A1319     -25.176  88.461  49.739  1.00 11.960          H  
ATOM  20794 2HB  ALA A1319     -24.758  88.005  51.409  1.00 11.960          H  
ATOM  20795 3HB  ALA A1319     -25.629  86.856  50.366  1.00 11.960          H  
ATOM  20796  N   MET A1320     -28.423  87.166  49.795  1.00  7.250          N  
ATOM  20797  CA  MET A1320     -29.411  87.010  48.736  1.00  7.530          C  
ATOM  20798  C   MET A1320     -30.709  87.767  49.003  1.00  7.740          C  
ATOM  20799  O   MET A1320     -31.248  88.392  48.085  1.00  8.180          O  
ATOM  20800  CB  MET A1320     -29.664  85.535  48.494  1.00 10.430          C  
ATOM  20801  CG  MET A1320     -28.478  84.844  47.829  1.00 10.430          C  
ATOM  20802  SD  MET A1320     -28.804  83.148  47.330  1.00 10.430          S  
ATOM  20803  CE  MET A1320     -28.720  82.316  48.912  1.00 10.430          C  
ATOM  20804  H   MET A1320     -28.096  86.351  50.334  1.00  8.700          H  
ATOM  20805  HA  MET A1320     -28.984  87.424  47.826  1.00  9.040          H  
ATOM  20806 1HB  MET A1320     -29.861  85.055  49.451  1.00 12.520          H  
ATOM  20807 2HB  MET A1320     -30.547  85.406  47.868  1.00 12.520          H  
ATOM  20808 1HG  MET A1320     -28.184  85.412  46.949  1.00 12.520          H  
ATOM  20809 2HG  MET A1320     -27.634  84.842  48.523  1.00 12.520          H  
ATOM  20810 1HE  MET A1320     -28.890  81.250  48.775  1.00 12.520          H  
ATOM  20811 2HE  MET A1320     -27.737  82.475  49.359  1.00 12.520          H  
ATOM  20812 3HE  MET A1320     -29.474  82.716  49.557  1.00 12.520          H  
ATOM  20813  N   GLU A1321     -31.198  87.750  50.245  1.00  7.500          N  
ATOM  20814  CA  GLU A1321     -32.439  88.446  50.560  1.00  7.750          C  
ATOM  20815  C   GLU A1321     -32.220  89.947  50.433  1.00  8.160          C  
ATOM  20816  O   GLU A1321     -33.107  90.687  49.980  1.00  8.590          O  
ATOM  20817  CB  GLU A1321     -32.942  88.072  51.959  1.00 10.750          C  
ATOM  20818  CG  GLU A1321     -33.433  86.613  52.092  1.00 10.750          C  
ATOM  20819  CD  GLU A1321     -34.593  86.300  51.177  1.00 10.750          C  
ATOM  20820  OE1 GLU A1321     -35.541  87.039  51.173  1.00 10.750          O  
ATOM  20821  OE2 GLU A1321     -34.520  85.322  50.455  1.00 10.750          O  
ATOM  20822  H   GLU A1321     -30.718  87.213  50.967  1.00  9.000          H  
ATOM  20823  HA  GLU A1321     -33.196  88.151  49.837  1.00  9.300          H  
ATOM  20824 1HB  GLU A1321     -32.129  88.213  52.676  1.00 12.900          H  
ATOM  20825 2HB  GLU A1321     -33.755  88.735  52.246  1.00 12.900          H  
ATOM  20826 1HG  GLU A1321     -32.608  85.943  51.852  1.00 12.900          H  
ATOM  20827 2HG  GLU A1321     -33.723  86.431  53.125  1.00 12.900          H  
ATOM  20828  N   THR A1322     -31.021  90.396  50.810  1.00  8.090          N  
ATOM  20829  CA  THR A1322     -30.670  91.791  50.712  1.00  8.520          C  
ATOM  20830  C   THR A1322     -30.727  92.217  49.263  1.00  8.960          C  
ATOM  20831  O   THR A1322     -31.391  93.206  48.953  1.00  9.400          O  
ATOM  20832  CB  THR A1322     -29.261  92.069  51.284  1.00 11.760          C  
ATOM  20833  OG1 THR A1322     -29.237  91.735  52.681  1.00 11.760          O  
ATOM  20834  CG2 THR A1322     -28.900  93.540  51.100  1.00 11.760          C  
ATOM  20835  H   THR A1322     -30.351  89.749  51.226  1.00  9.710          H  
ATOM  20836  HA  THR A1322     -31.396  92.376  51.273  1.00 10.220          H  
ATOM  20837  HB  THR A1322     -28.530  91.457  50.767  1.00 14.110          H  
ATOM  20838  HG1 THR A1322     -29.327  90.763  52.763  1.00 14.110          H  
ATOM  20839 1HG2 THR A1322     -27.910  93.720  51.510  1.00 14.110          H  
ATOM  20840 2HG2 THR A1322     -28.899  93.795  50.041  1.00 14.110          H  
ATOM  20841 3HG2 THR A1322     -29.628  94.160  51.621  1.00 14.110          H  
ATOM  20842  N   LEU A1323     -30.127  91.418  48.365  1.00  8.880          N  
ATOM  20843  CA  LEU A1323     -30.131  91.709  46.936  1.00  9.330          C  
ATOM  20844  C   LEU A1323     -31.556  91.714  46.362  1.00  9.560          C  
ATOM  20845  O   LEU A1323     -31.890  92.581  45.555  1.00 10.060          O  
ATOM  20846  CB  LEU A1323     -29.258  90.680  46.192  1.00 12.880          C  
ATOM  20847  CG  LEU A1323     -27.707  90.746  46.460  1.00 12.880          C  
ATOM  20848  CD1 LEU A1323     -27.044  89.517  45.843  1.00 12.880          C  
ATOM  20849  CD2 LEU A1323     -27.106  92.004  45.856  1.00 12.880          C  
ATOM  20850  H   LEU A1323     -29.597  90.608  48.705  1.00 10.660          H  
ATOM  20851  HA  LEU A1323     -29.713  92.698  46.795  1.00 11.200          H  
ATOM  20852 1HB  LEU A1323     -29.597  89.680  46.470  1.00 15.460          H  
ATOM  20853 2HB  LEU A1323     -29.415  90.802  45.118  1.00 15.460          H  
ATOM  20854  HG  LEU A1323     -27.523  90.746  47.525  1.00 15.460          H  
ATOM  20855 1HD1 LEU A1323     -25.975  89.547  46.035  1.00 15.460          H  
ATOM  20856 2HD1 LEU A1323     -27.465  88.617  46.287  1.00 15.460          H  
ATOM  20857 3HD1 LEU A1323     -27.221  89.508  44.764  1.00 15.460          H  
ATOM  20858 1HD2 LEU A1323     -26.038  92.016  46.053  1.00 15.460          H  
ATOM  20859 2HD2 LEU A1323     -27.274  91.992  44.786  1.00 15.460          H  
ATOM  20860 3HD2 LEU A1323     -27.553  92.892  46.288  1.00 15.460          H  
ATOM  20861  N   LYS A1324     -32.440  90.812  46.826  1.00  9.240          N  
ATOM  20862  CA  LYS A1324     -33.830  90.802  46.339  1.00  9.520          C  
ATOM  20863  C   LYS A1324     -34.504  92.158  46.561  1.00 10.000          C  
ATOM  20864  O   LYS A1324     -35.336  92.576  45.761  1.00 10.430          O  
ATOM  20865  CB  LYS A1324     -34.683  89.719  47.012  1.00 13.220          C  
ATOM  20866  CG  LYS A1324     -34.384  88.291  46.595  1.00 13.220          C  
ATOM  20867  CD  LYS A1324     -35.254  87.304  47.365  1.00 13.220          C  
ATOM  20868  CE  LYS A1324     -34.957  85.866  46.978  1.00 13.220          C  
ATOM  20869  NZ  LYS A1324     -35.688  84.901  47.855  1.00 13.220          N  
ATOM  20870  H   LYS A1324     -32.110  90.077  47.463  1.00 11.090          H  
ATOM  20871  HA  LYS A1324     -33.816  90.610  45.268  1.00 11.420          H  
ATOM  20872 1HB  LYS A1324     -34.550  89.779  48.090  1.00 15.860          H  
ATOM  20873 2HB  LYS A1324     -35.732  89.915  46.806  1.00 15.860          H  
ATOM  20874 1HG  LYS A1324     -34.566  88.180  45.537  1.00 15.860          H  
ATOM  20875 2HG  LYS A1324     -33.342  88.066  46.783  1.00 15.860          H  
ATOM  20876 1HD  LYS A1324     -35.082  87.417  48.436  1.00 15.860          H  
ATOM  20877 2HD  LYS A1324     -36.303  87.513  47.165  1.00 15.860          H  
ATOM  20878 1HE  LYS A1324     -35.261  85.705  45.946  1.00 15.860          H  
ATOM  20879 2HE  LYS A1324     -33.884  85.684  47.064  1.00 15.860          H  
ATOM  20880 1HZ  LYS A1324     -35.469  83.958  47.579  1.00 15.860          H  
ATOM  20881 2HZ  LYS A1324     -35.374  85.055  48.837  1.00 15.860          H  
ATOM  20882 3HZ  LYS A1324     -36.679  85.051  47.790  1.00 15.860          H  
ATOM  20883  N   SER A1325     -34.197  92.822  47.669  1.00  9.980          N  
ATOM  20884  CA  SER A1325     -34.747  94.152  47.912  1.00 10.480          C  
ATOM  20885  C   SER A1325     -33.928  95.242  47.174  1.00 10.960          C  
ATOM  20886  O   SER A1325     -34.454  96.043  46.374  1.00 11.530          O  
ATOM  20887  CB  SER A1325     -34.757  94.432  49.402  1.00 14.470          C  
ATOM  20888  OG  SER A1325     -35.254  95.711  49.676  1.00 14.470          O  
ATOM  20889  H   SER A1325     -33.559  92.383  48.348  1.00 11.980          H  
ATOM  20890  HA  SER A1325     -35.771  94.175  47.541  1.00 12.580          H  
ATOM  20891 1HB  SER A1325     -35.371  93.686  49.902  1.00 17.370          H  
ATOM  20892 2HB  SER A1325     -33.744  94.335  49.795  1.00 17.370          H  
ATOM  20893  HG  SER A1325     -35.219  95.808  50.631  1.00 17.370          H  
ATOM  20894  N   VAL A1326     -32.619  95.242  47.447  1.00 10.780          N  
ATOM  20895  CA  VAL A1326     -31.673  96.240  46.975  1.00 11.260          C  
ATOM  20896  C   VAL A1326     -31.471  96.335  45.483  1.00 11.550          C  
ATOM  20897  O   VAL A1326     -31.369  97.452  44.964  1.00 11.750          O  
ATOM  20898  CB  VAL A1326     -30.291  96.026  47.641  1.00 15.570          C  
ATOM  20899  CG1 VAL A1326     -29.216  96.919  46.997  1.00 15.570          C  
ATOM  20900  CG2 VAL A1326     -30.398  96.358  49.119  1.00 15.570          C  
ATOM  20901  H   VAL A1326     -32.272  94.510  48.065  1.00 12.940          H  
ATOM  20902  HA  VAL A1326     -32.047  97.208  47.312  1.00 13.510          H  
ATOM  20903  HB  VAL A1326     -29.990  94.990  47.515  1.00 18.690          H  
ATOM  20904 1HG1 VAL A1326     -28.263  96.745  47.491  1.00 18.690          H  
ATOM  20905 2HG1 VAL A1326     -29.104  96.690  45.949  1.00 18.690          H  
ATOM  20906 3HG1 VAL A1326     -29.494  97.969  47.106  1.00 18.690          H  
ATOM  20907 1HG2 VAL A1326     -29.436  96.201  49.599  1.00 18.690          H  
ATOM  20908 2HG2 VAL A1326     -30.695  97.399  49.238  1.00 18.690          H  
ATOM  20909 3HG2 VAL A1326     -31.144  95.717  49.586  1.00 18.690          H  
ATOM  20910  N   ILE A1327     -31.321  95.224  44.785  1.00 11.680          N  
ATOM  20911  CA  ILE A1327     -31.025  95.372  43.391  1.00 11.940          C  
ATOM  20912  C   ILE A1327     -32.230  95.782  42.587  1.00 12.400          C  
ATOM  20913  O   ILE A1327     -32.095  96.700  41.806  1.00 12.410          O  
ATOM  20914  CB  ILE A1327     -30.324  94.171  42.785  1.00 16.610          C  
ATOM  20915  CG1 ILE A1327     -28.983  93.891  43.507  1.00 16.610          C  
ATOM  20916  CG2 ILE A1327     -30.114  94.439  41.297  1.00 16.610          C  
ATOM  20917  CD1 ILE A1327     -27.908  94.984  43.467  1.00 16.610          C  
ATOM  20918  H   ILE A1327     -31.423  94.299  45.205  1.00 14.020          H  
ATOM  20919  HA  ILE A1327     -30.327  96.203  43.300  1.00 14.330          H  
ATOM  20920  HB  ILE A1327     -30.894  93.294  42.910  1.00 19.930          H  
ATOM  20921 1HG1 ILE A1327     -29.212  93.696  44.548  1.00 19.930          H  
ATOM  20922 2HG1 ILE A1327     -28.564  92.991  43.071  1.00 19.930          H  
ATOM  20923 1HG2 ILE A1327     -29.614  93.627  40.887  1.00 19.930          H  
ATOM  20924 2HG2 ILE A1327     -31.065  94.568  40.787  1.00 19.930          H  
ATOM  20925 3HG2 ILE A1327     -29.513  95.338  41.154  1.00 19.930          H  
ATOM  20926 1HD1 ILE A1327     -27.038  94.636  44.015  1.00 19.930          H  
ATOM  20927 2HD1 ILE A1327     -27.616  95.195  42.445  1.00 19.930          H  
ATOM  20928 3HD1 ILE A1327     -28.262  95.885  43.924  1.00 19.930          H  
ATOM  20929  N   PRO A1328     -33.420  95.155  42.653  1.00 12.900          N  
ATOM  20930  CA  PRO A1328     -34.564  95.636  41.905  1.00 13.460          C  
ATOM  20931  C   PRO A1328     -34.782  97.125  42.158  1.00 13.290          C  
ATOM  20932  O   PRO A1328     -35.150  97.858  41.242  1.00 13.490          O  
ATOM  20933  CB  PRO A1328     -35.702  94.769  42.428  1.00 20.190          C  
ATOM  20934  CG  PRO A1328     -35.018  93.494  42.814  1.00 20.190          C  
ATOM  20935  CD  PRO A1328     -33.692  93.955  43.444  1.00 20.190          C  
ATOM  20936  HA  PRO A1328     -34.397  95.441  40.835  1.00 16.150          H  
ATOM  20937 1HB  PRO A1328     -36.192  95.262  43.283  1.00 24.230          H  
ATOM  20938 2HB  PRO A1328     -36.463  94.634  41.651  1.00 24.230          H  
ATOM  20939 1HG  PRO A1328     -35.664  92.918  43.479  1.00 24.230          H  
ATOM  20940 2HG  PRO A1328     -34.869  92.874  41.922  1.00 24.230          H  
ATOM  20941 1HD  PRO A1328     -33.849  94.216  44.493  1.00 24.230          H  
ATOM  20942 2HD  PRO A1328     -32.960  93.185  43.328  1.00 24.230          H  
ATOM  20943  N   THR A1329     -34.488  97.600  43.382  1.00 13.050          N  
ATOM  20944  CA  THR A1329     -34.640  99.015  43.663  1.00 12.970          C  
ATOM  20945  C   THR A1329     -33.645  99.814  42.810  1.00 12.820          C  
ATOM  20946  O   THR A1329     -34.035 100.747  42.089  1.00 13.420          O  
ATOM  20947  CB  THR A1329     -34.423  99.308  45.166  1.00 18.190          C  
ATOM  20948  OG1 THR A1329     -35.407  98.598  45.946  1.00 18.190          O  
ATOM  20949  CG2 THR A1329     -34.576 100.809  45.425  1.00 18.190          C  
ATOM  20950  H   THR A1329     -34.223  96.989  44.159  1.00 15.660          H  
ATOM  20951  HA  THR A1329     -35.648  99.322  43.392  1.00 15.560          H  
ATOM  20952  HB  THR A1329     -33.429  98.983  45.467  1.00 21.830          H  
ATOM  20953  HG1 THR A1329     -35.182  97.635  45.981  1.00 21.830          H  
ATOM  20954 1HG2 THR A1329     -34.430 101.004  46.486  1.00 21.830          H  
ATOM  20955 2HG2 THR A1329     -33.837 101.368  44.853  1.00 21.830          H  
ATOM  20956 3HG2 THR A1329     -35.575 101.127  45.131  1.00 21.830          H  
ATOM  20957  N   MET A1330     -32.355  99.458  42.890  1.00 12.190          N  
ATOM  20958  CA  MET A1330     -31.319 100.144  42.121  1.00 12.180          C  
ATOM  20959  C   MET A1330     -31.544 100.038  40.616  1.00 12.870          C  
ATOM  20960  O   MET A1330     -31.383 101.004  39.886  1.00 13.310          O  
ATOM  20961  CB  MET A1330     -29.950  99.551  42.437  1.00 17.060          C  
ATOM  20962  CG  MET A1330     -29.387  99.826  43.806  1.00 17.060          C  
ATOM  20963  SD  MET A1330     -27.886  98.845  44.127  1.00 17.060          S  
ATOM  20964  CE  MET A1330     -26.661  99.483  42.974  1.00 17.060          C  
ATOM  20965  H   MET A1330     -32.089  98.684  43.511  1.00 14.630          H  
ATOM  20966  HA  MET A1330     -31.332 101.198  42.390  1.00 14.620          H  
ATOM  20967 1HB  MET A1330     -29.982  98.469  42.293  1.00 20.470          H  
ATOM  20968 2HB  MET A1330     -29.253  99.945  41.738  1.00 20.470          H  
ATOM  20969 1HG  MET A1330     -29.139 100.880  43.890  1.00 20.470          H  
ATOM  20970 2HG  MET A1330     -30.129  99.588  44.564  1.00 20.470          H  
ATOM  20971 1HE  MET A1330     -25.719  98.943  43.111  1.00 20.470          H  
ATOM  20972 2HE  MET A1330     -27.000  99.341  41.957  1.00 20.470          H  
ATOM  20973 3HE  MET A1330     -26.499 100.544  43.160  1.00 20.470          H  
ATOM  20974  N   LEU A1331     -31.925  98.860  40.164  1.00 13.110          N  
ATOM  20975  CA  LEU A1331     -32.149  98.525  38.767  1.00 13.800          C  
ATOM  20976  C   LEU A1331     -33.247  99.401  38.161  1.00 14.630          C  
ATOM  20977  O   LEU A1331     -33.080  99.941  37.065  1.00 15.290          O  
ATOM  20978  CB  LEU A1331     -32.476  97.023  38.714  1.00 19.040          C  
ATOM  20979  CG  LEU A1331     -32.601  96.304  37.369  1.00 19.040          C  
ATOM  20980  CD1 LEU A1331     -32.235  94.825  37.607  1.00 19.040          C  
ATOM  20981  CD2 LEU A1331     -34.032  96.409  36.820  1.00 19.040          C  
ATOM  20982  H   LEU A1331     -32.057  98.128  40.846  1.00 15.730          H  
ATOM  20983  HA  LEU A1331     -31.224  98.704  38.219  1.00 16.560          H  
ATOM  20984 1HB  LEU A1331     -31.701  96.509  39.274  1.00 22.850          H  
ATOM  20985 2HB  LEU A1331     -33.410  96.878  39.241  1.00 22.850          H  
ATOM  20986  HG  LEU A1331     -31.903  96.728  36.651  1.00 22.850          H  
ATOM  20987 1HD1 LEU A1331     -32.299  94.276  36.668  1.00 22.850          H  
ATOM  20988 2HD1 LEU A1331     -31.225  94.758  37.994  1.00 22.850          H  
ATOM  20989 3HD1 LEU A1331     -32.926  94.391  38.331  1.00 22.850          H  
ATOM  20990 1HD2 LEU A1331     -34.094  95.865  35.877  1.00 22.850          H  
ATOM  20991 2HD2 LEU A1331     -34.731  95.975  37.536  1.00 22.850          H  
ATOM  20992 3HD2 LEU A1331     -34.302  97.440  36.643  1.00 22.850          H  
ATOM  20993  N   LYS A1332     -34.391  99.507  38.856  1.00 14.680          N  
ATOM  20994  CA  LYS A1332     -35.507 100.348  38.426  1.00 15.530          C  
ATOM  20995  C   LYS A1332     -35.148 101.841  38.430  1.00 15.690          C  
ATOM  20996  O   LYS A1332     -35.606 102.599  37.571  1.00 16.490          O  
ATOM  20997  CB  LYS A1332     -36.734 100.097  39.302  1.00 21.400          C  
ATOM  20998  CG  LYS A1332     -37.407  98.738  39.077  1.00 21.400          C  
ATOM  20999  CD  LYS A1332     -38.594  98.547  40.020  1.00 21.400          C  
ATOM  21000  CE  LYS A1332     -39.269  97.195  39.811  1.00 21.400          C  
ATOM  21001  NZ  LYS A1332     -40.415  96.994  40.747  1.00 21.400          N  
ATOM  21002  H   LYS A1332     -34.483  98.979  39.726  1.00 17.620          H  
ATOM  21003  HA  LYS A1332     -35.758 100.075  37.402  1.00 18.640          H  
ATOM  21004 1HB  LYS A1332     -36.430 100.145  40.353  1.00 25.680          H  
ATOM  21005 2HB  LYS A1332     -37.469 100.882  39.136  1.00 25.680          H  
ATOM  21006 1HG  LYS A1332     -37.754  98.679  38.047  1.00 25.680          H  
ATOM  21007 2HG  LYS A1332     -36.682  97.942  39.239  1.00 25.680          H  
ATOM  21008 1HD  LYS A1332     -38.238  98.607  41.052  1.00 25.680          H  
ATOM  21009 2HD  LYS A1332     -39.323  99.339  39.857  1.00 25.680          H  
ATOM  21010 1HE  LYS A1332     -39.635  97.134  38.788  1.00 25.680          H  
ATOM  21011 2HE  LYS A1332     -38.537  96.403  39.974  1.00 25.680          H  
ATOM  21012 1HZ  LYS A1332     -40.835  96.090  40.579  1.00 25.680          H  
ATOM  21013 2HZ  LYS A1332     -40.082  97.038  41.700  1.00 25.680          H  
ATOM  21014 3HZ  LYS A1332     -41.105  97.717  40.599  1.00 25.680          H  
ATOM  21015  N   THR A1333     -34.344 102.258  39.410  1.00 15.040          N  
ATOM  21016  CA  THR A1333     -33.898 103.638  39.559  1.00 15.260          C  
ATOM  21017  C   THR A1333     -33.156 104.081  38.271  1.00 15.910          C  
ATOM  21018  O   THR A1333     -32.286 103.364  37.788  1.00 15.760          O  
ATOM  21019  CB  THR A1333     -32.986 103.781  40.815  1.00 21.280          C  
ATOM  21020  OG1 THR A1333     -33.728 103.406  41.992  1.00 21.280          O  
ATOM  21021  CG2 THR A1333     -32.476 105.201  41.005  1.00 21.280          C  
ATOM  21022  H   THR A1333     -34.052 101.579  40.118  1.00 18.050          H  
ATOM  21023  HA  THR A1333     -34.776 104.238  39.747  1.00 18.310          H  
ATOM  21024  HB  THR A1333     -32.134 103.131  40.711  1.00 25.530          H  
ATOM  21025  HG1 THR A1333     -33.943 102.450  41.967  1.00 25.530          H  
ATOM  21026 1HG2 THR A1333     -31.848 105.232  41.894  1.00 25.530          H  
ATOM  21027 2HG2 THR A1333     -31.897 105.513  40.159  1.00 25.530          H  
ATOM  21028 3HG2 THR A1333     -33.315 105.871  41.139  1.00 25.530          H  
ATOM  21029  N   PRO A1334     -33.420 105.285  37.718  1.00 16.740          N  
ATOM  21030  CA  PRO A1334     -32.792 105.857  36.524  1.00 17.520          C  
ATOM  21031  C   PRO A1334     -31.256 105.963  36.517  1.00 17.400          C  
ATOM  21032  O   PRO A1334     -30.675 106.217  35.463  1.00 17.610          O  
ATOM  21033  CB  PRO A1334     -33.393 107.268  36.474  1.00 26.280          C  
ATOM  21034  CG  PRO A1334     -34.726 107.150  37.157  1.00 26.280          C  
ATOM  21035  CD  PRO A1334     -34.533 106.129  38.247  1.00 26.280          C  
ATOM  21036  HA  PRO A1334     -33.127 105.275  35.654  1.00 21.020          H  
ATOM  21037 1HB  PRO A1334     -32.713 107.977  36.975  1.00 31.540          H  
ATOM  21038 2HB  PRO A1334     -33.476 107.599  35.427  1.00 31.540          H  
ATOM  21039 1HG  PRO A1334     -35.036 108.134  37.544  1.00 31.540          H  
ATOM  21040 2HG  PRO A1334     -35.494 106.843  36.428  1.00 31.540          H  
ATOM  21041 1HD  PRO A1334     -34.275 106.618  39.189  1.00 31.540          H  
ATOM  21042 2HD  PRO A1334     -35.478 105.564  38.294  1.00 31.540          H  
ATOM  21043  N   GLU A1335     -30.599 105.838  37.670  1.00 17.260          N  
ATOM  21044  CA  GLU A1335     -29.146 105.965  37.724  1.00 17.240          C  
ATOM  21045  C   GLU A1335     -28.432 104.753  38.340  1.00 16.640          C  
ATOM  21046  O   GLU A1335     -27.926 104.819  39.462  1.00 16.730          O  
ATOM  21047  CB  GLU A1335     -28.761 107.233  38.501  1.00 24.140          C  
ATOM  21048  CG  GLU A1335     -29.231 108.544  37.854  1.00 24.140          C  
ATOM  21049  CD  GLU A1335     -28.800 109.787  38.613  1.00 24.140          C  
ATOM  21050  OE1 GLU A1335     -28.218 109.654  39.663  1.00 24.140          O  
ATOM  21051  OE2 GLU A1335     -29.056 110.867  38.133  1.00 24.140          O  
ATOM  21052  H   GLU A1335     -31.094 105.613  38.517  1.00 20.710          H  
ATOM  21053  HA  GLU A1335     -28.777 106.072  36.706  1.00 20.690          H  
ATOM  21054 1HB  GLU A1335     -29.184 107.185  39.503  1.00 28.970          H  
ATOM  21055 2HB  GLU A1335     -27.676 107.282  38.604  1.00 28.970          H  
ATOM  21056 1HG  GLU A1335     -28.838 108.594  36.839  1.00 28.970          H  
ATOM  21057 2HG  GLU A1335     -30.317 108.532  37.787  1.00 28.970          H  
ATOM  21058  N   CYS A1336     -28.374 103.651  37.587  1.00 16.070          N  
ATOM  21059  CA  CYS A1336     -27.742 102.408  38.036  1.00 15.640          C  
ATOM  21060  C   CYS A1336     -27.053 101.674  36.881  1.00 15.780          C  
ATOM  21061  O   CYS A1336     -27.736 101.226  35.954  1.00 15.900          O  
ATOM  21062  CB  CYS A1336     -28.750 101.457  38.637  1.00 22.070          C  
ATOM  21063  SG  CYS A1336     -28.032  99.895  39.200  1.00 22.070          S  
ATOM  21064  H   CYS A1336     -28.809 103.665  36.672  1.00 19.280          H  
ATOM  21065  HA  CYS A1336     -27.064 102.656  38.838  1.00 18.770          H  
ATOM  21066 1HB  CYS A1336     -29.205 101.944  39.497  1.00 26.480          H  
ATOM  21067 2HB  CYS A1336     -29.549 101.241  37.924  1.00 26.480          H  
ATOM  21068  HG  CYS A1336     -27.505  99.531  38.012  1.00 26.480          H  
ATOM  21069  N   PRO A1337     -25.716 101.502  36.922  1.00 15.870          N  
ATOM  21070  CA  PRO A1337     -24.908 100.848  35.906  1.00 16.090          C  
ATOM  21071  C   PRO A1337     -25.355  99.416  35.685  1.00 15.640          C  
ATOM  21072  O   PRO A1337     -25.707  98.726  36.635  1.00 15.430          O  
ATOM  21073  CB  PRO A1337     -23.501 100.870  36.531  1.00 24.130          C  
ATOM  21074  CG  PRO A1337     -23.513 102.047  37.464  1.00 24.130          C  
ATOM  21075  CD  PRO A1337     -24.913 102.092  38.026  1.00 24.130          C  
ATOM  21076  HA  PRO A1337     -24.945 101.425  34.976  1.00 19.310          H  
ATOM  21077 1HB  PRO A1337     -23.295  99.916  37.041  1.00 28.960          H  
ATOM  21078 2HB  PRO A1337     -22.742 100.974  35.737  1.00 28.960          H  
ATOM  21079 1HG  PRO A1337     -22.747 101.915  38.246  1.00 28.960          H  
ATOM  21080 2HG  PRO A1337     -23.249 102.964  36.916  1.00 28.960          H  
ATOM  21081 1HD  PRO A1337     -25.003 101.487  38.945  1.00 28.960          H  
ATOM  21082 2HD  PRO A1337     -25.146 103.160  38.182  1.00 28.960          H  
ATOM  21083  N   LEU A1338     -25.248  98.961  34.435  1.00 15.570          N  
ATOM  21084  CA  LEU A1338     -25.637  97.606  34.031  1.00 15.250          C  
ATOM  21085  C   LEU A1338     -24.937  96.522  34.837  1.00 14.910          C  
ATOM  21086  O   LEU A1338     -25.513  95.468  35.112  1.00 14.880          O  
ATOM  21087  CB  LEU A1338     -25.310  97.393  32.547  1.00 21.480          C  
ATOM  21088  CG  LEU A1338     -26.146  98.200  31.516  1.00 21.480          C  
ATOM  21089  CD1 LEU A1338     -25.549  97.987  30.129  1.00 21.480          C  
ATOM  21090  CD2 LEU A1338     -27.606  97.745  31.541  1.00 21.480          C  
ATOM  21091  H   LEU A1338     -24.928  99.599  33.724  1.00 18.680          H  
ATOM  21092  HA  LEU A1338     -26.700  97.493  34.192  1.00 18.300          H  
ATOM  21093 1HB  LEU A1338     -24.262  97.635  32.388  1.00 25.770          H  
ATOM  21094 2HB  LEU A1338     -25.448  96.335  32.323  1.00 25.770          H  
ATOM  21095  HG  LEU A1338     -26.097  99.262  31.750  1.00 25.770          H  
ATOM  21096 1HD1 LEU A1338     -26.119  98.557  29.394  1.00 25.770          H  
ATOM  21097 2HD1 LEU A1338     -24.512  98.324  30.118  1.00 25.770          H  
ATOM  21098 3HD1 LEU A1338     -25.587  96.928  29.872  1.00 25.770          H  
ATOM  21099 1HD2 LEU A1338     -28.175  98.313  30.807  1.00 25.770          H  
ATOM  21100 2HD2 LEU A1338     -27.663  96.684  31.300  1.00 25.770          H  
ATOM  21101 3HD2 LEU A1338     -28.036  97.910  32.513  1.00 25.770          H  
ATOM  21102  N   SER A1339     -23.690  96.770  35.219  1.00 14.770          N  
ATOM  21103  CA  SER A1339     -22.896  95.812  35.975  1.00 14.590          C  
ATOM  21104  C   SER A1339     -23.479  95.501  37.357  1.00 14.470          C  
ATOM  21105  O   SER A1339     -23.090  94.513  37.983  1.00 14.780          O  
ATOM  21106  CB  SER A1339     -21.473  96.317  36.108  1.00 20.500          C  
ATOM  21107  OG  SER A1339     -21.413  97.482  36.889  1.00 20.500          O  
ATOM  21108  H   SER A1339     -23.245  97.640  34.965  1.00 17.720          H  
ATOM  21109  HA  SER A1339     -22.871  94.880  35.410  1.00 17.510          H  
ATOM  21110 1HB  SER A1339     -20.856  95.541  36.562  1.00 24.600          H  
ATOM  21111 2HB  SER A1339     -21.069  96.519  35.119  1.00 24.600          H  
ATOM  21112  HG  SER A1339     -20.478  97.714  36.937  1.00 24.600          H  
ATOM  21113  N   GLN A1340     -24.398  96.342  37.849  1.00 14.170          N  
ATOM  21114  CA  GLN A1340     -25.023  96.122  39.140  1.00 14.210          C  
ATOM  21115  C   GLN A1340     -26.375  95.435  39.008  1.00 13.960          C  
ATOM  21116  O   GLN A1340     -27.059  95.207  40.005  1.00 13.650          O  
ATOM  21117  CB  GLN A1340     -25.219  97.434  39.891  1.00 19.880          C  
ATOM  21118  CG  GLN A1340     -23.958  98.189  40.182  1.00 19.880          C  
ATOM  21119  CD  GLN A1340     -22.959  97.392  40.991  1.00 19.880          C  
ATOM  21120  OE1 GLN A1340     -23.268  96.765  42.016  1.00 19.880          O  
ATOM  21121  NE2 GLN A1340     -21.724  97.413  40.522  1.00 19.880          N  
ATOM  21122  H   GLN A1340     -24.701  97.149  37.298  1.00 17.000          H  
ATOM  21123  HA  GLN A1340     -24.380  95.470  39.729  1.00 17.050          H  
ATOM  21124 1HB  GLN A1340     -25.830  98.079  39.283  1.00 23.850          H  
ATOM  21125 2HB  GLN A1340     -25.749  97.254  40.827  1.00 23.850          H  
ATOM  21126 1HG  GLN A1340     -23.494  98.458  39.232  1.00 23.850          H  
ATOM  21127 2HG  GLN A1340     -24.213  99.090  40.737  1.00 23.850          H  
ATOM  21128 1HE2 GLN A1340     -20.996  96.914  40.991  1.00 23.850          H  
ATOM  21129 2HE2 GLN A1340     -21.515  97.932  39.689  1.00 23.850          H  
ATOM  21130  N   HIS A1341     -26.801  95.089  37.792  1.00 14.260          N  
ATOM  21131  CA  HIS A1341     -28.118  94.478  37.632  1.00 14.230          C  
ATOM  21132  C   HIS A1341     -28.032  92.974  37.905  1.00 13.970          C  
ATOM  21133  O   HIS A1341     -28.143  92.132  37.014  1.00 14.030          O  
ATOM  21134  CB  HIS A1341     -28.694  94.749  36.236  1.00 19.930          C  
ATOM  21135  CG  HIS A1341     -28.952  96.234  35.916  1.00 19.930          C  
ATOM  21136  ND1 HIS A1341     -29.718  96.629  34.840  1.00 19.930          N  
ATOM  21137  CD2 HIS A1341     -28.502  97.388  36.493  1.00 19.930          C  
ATOM  21138  CE1 HIS A1341     -29.738  97.955  34.776  1.00 19.930          C  
ATOM  21139  NE2 HIS A1341     -28.996  98.437  35.752  1.00 19.930          N  
ATOM  21140  H   HIS A1341     -26.223  95.254  36.961  1.00 17.110          H  
ATOM  21141  HA  HIS A1341     -28.805  94.907  38.358  1.00 17.080          H  
ATOM  21142 1HB  HIS A1341     -27.996  94.373  35.485  1.00 23.920          H  
ATOM  21143 2HB  HIS A1341     -29.624  94.204  36.112  1.00 23.920          H  
ATOM  21144  HD2 HIS A1341     -27.852  97.483  37.353  1.00 23.920          H  
ATOM  21145  HE1 HIS A1341     -30.256  98.548  34.022  1.00 23.920          H  
ATOM  21146  HE2 HIS A1341     -28.800  99.449  35.914  1.00 23.920          H  
ATOM  21147  N   LYS A1342     -27.865  92.670  39.185  1.00 13.830          N  
ATOM  21148  CA  LYS A1342     -27.643  91.337  39.751  1.00 13.740          C  
ATOM  21149  C   LYS A1342     -28.662  90.844  40.809  1.00 13.500          C  
ATOM  21150  O   LYS A1342     -28.244  90.324  41.843  1.00 13.420          O  
ATOM  21151  CB  LYS A1342     -26.225  91.304  40.330  1.00 19.270          C  
ATOM  21152  CG  LYS A1342     -25.987  92.260  41.514  1.00 19.270          C  
ATOM  21153  CD  LYS A1342     -24.537  92.301  41.918  1.00 19.270          C  
ATOM  21154  CE  LYS A1342     -24.326  93.288  43.052  1.00 19.270          C  
ATOM  21155  NZ  LYS A1342     -22.892  93.410  43.432  1.00 19.270          N  
ATOM  21156  H   LYS A1342     -27.798  93.495  39.785  1.00 16.600          H  
ATOM  21157  HA  LYS A1342     -27.674  90.625  38.926  1.00 16.490          H  
ATOM  21158 1HB  LYS A1342     -25.991  90.292  40.658  1.00 23.130          H  
ATOM  21159 2HB  LYS A1342     -25.515  91.568  39.545  1.00 23.130          H  
ATOM  21160 1HG  LYS A1342     -26.306  93.256  41.263  1.00 23.130          H  
ATOM  21161 2HG  LYS A1342     -26.545  91.935  42.379  1.00 23.130          H  
ATOM  21162 1HD  LYS A1342     -24.219  91.307  42.237  1.00 23.130          H  
ATOM  21163 2HD  LYS A1342     -23.931  92.609  41.063  1.00 23.130          H  
ATOM  21164 1HE  LYS A1342     -24.691  94.269  42.736  1.00 23.130          H  
ATOM  21165 2HE  LYS A1342     -24.895  92.962  43.918  1.00 23.130          H  
ATOM  21166 1HZ  LYS A1342     -22.800  94.082  44.182  1.00 23.130          H  
ATOM  21167 2HZ  LYS A1342     -22.538  92.516  43.736  1.00 23.130          H  
ATOM  21168 3HZ  LYS A1342     -22.362  93.730  42.630  1.00 23.130          H  
ATOM  21169  N   PRO A1343     -29.986  91.002  40.615  1.00 13.550          N  
ATOM  21170  CA  PRO A1343     -31.010  90.628  41.571  1.00 13.460          C  
ATOM  21171  C   PRO A1343     -31.052  89.119  41.654  1.00 13.200          C  
ATOM  21172  O   PRO A1343     -30.686  88.450  40.686  1.00 12.980          O  
ATOM  21173  CB  PRO A1343     -32.290  91.175  40.928  1.00 20.190          C  
ATOM  21174  CG  PRO A1343     -32.005  91.125  39.435  1.00 20.190          C  
ATOM  21175  CD  PRO A1343     -30.534  91.431  39.299  1.00 20.190          C  
ATOM  21176  HA  PRO A1343     -30.795  91.070  42.553  1.00 16.150          H  
ATOM  21177 1HB  PRO A1343     -33.160  90.580  41.228  1.00 24.230          H  
ATOM  21178 2HB  PRO A1343     -32.468  92.197  41.267  1.00 24.230          H  
ATOM  21179 1HG  PRO A1343     -32.255  90.128  39.032  1.00 24.230          H  
ATOM  21180 2HG  PRO A1343     -32.640  91.849  38.904  1.00 24.230          H  
ATOM  21181 1HD  PRO A1343     -30.093  90.842  38.480  1.00 24.230          H  
ATOM  21182 2HD  PRO A1343     -30.450  92.497  39.136  1.00 24.230          H  
ATOM  21183  N   THR A1344     -31.557  88.583  42.761  1.00 13.390          N  
ATOM  21184  CA  THR A1344     -31.707  87.144  42.891  1.00 13.310          C  
ATOM  21185  C   THR A1344     -33.156  86.819  43.210  1.00 12.810          C  
ATOM  21186  O   THR A1344     -33.493  85.828  43.870  1.00 12.950          O  
ATOM  21187  CB  THR A1344     -30.843  86.646  44.057  1.00 18.670          C  
ATOM  21188  OG1 THR A1344     -31.252  87.338  45.235  1.00 18.670          O  
ATOM  21189  CG2 THR A1344     -29.374  86.962  43.809  1.00 18.670          C  
ATOM  21190  H   THR A1344     -31.822  89.164  43.544  1.00 16.070          H  
ATOM  21191  HA  THR A1344     -31.425  86.654  41.961  1.00 15.970          H  
ATOM  21192  HB  THR A1344     -30.983  85.574  44.192  1.00 22.400          H  
ATOM  21193  HG1 THR A1344     -30.889  86.896  46.009  1.00 22.400          H  
ATOM  21194 1HG2 THR A1344     -28.787  86.621  44.659  1.00 22.400          H  
ATOM  21195 2HG2 THR A1344     -29.040  86.457  42.906  1.00 22.400          H  
ATOM  21196 3HG2 THR A1344     -29.241  88.038  43.692  1.00 22.400          H  
ATOM  21197  N   ALA A1345     -34.040  87.594  42.608  1.00 12.510          N  
ATOM  21198  CA  ALA A1345     -35.468  87.397  42.743  1.00 12.180          C  
ATOM  21199  C   ALA A1345     -35.917  86.449  41.656  1.00 11.730          C  
ATOM  21200  O   ALA A1345     -36.594  86.856  40.712  1.00 11.430          O  
ATOM  21201  CB  ALA A1345     -36.195  88.727  42.664  1.00 17.180          C  
ATOM  21202  H   ALA A1345     -33.694  88.360  42.049  1.00 15.010          H  
ATOM  21203  HA  ALA A1345     -35.672  86.931  43.705  1.00 14.620          H  
ATOM  21204 1HB  ALA A1345     -37.267  88.558  42.772  1.00 20.620          H  
ATOM  21205 2HB  ALA A1345     -35.849  89.382  43.466  1.00 20.620          H  
ATOM  21206 3HB  ALA A1345     -35.997  89.195  41.702  1.00 20.620          H  
ATOM  21207  N   THR A1346     -35.509  85.192  41.781  1.00 11.890          N  
ATOM  21208  CA  THR A1346     -35.753  84.224  40.723  1.00 11.710          C  
ATOM  21209  C   THR A1346     -36.605  83.032  41.144  1.00 11.590          C  
ATOM  21210  O   THR A1346     -37.833  83.076  41.040  1.00 11.590          O  
ATOM  21211  CB  THR A1346     -34.417  83.695  40.156  1.00 16.470          C  
ATOM  21212  OG1 THR A1346     -33.640  83.100  41.208  1.00 16.470          O  
ATOM  21213  CG2 THR A1346     -33.633  84.860  39.576  1.00 16.470          C  
ATOM  21214  H   THR A1346     -34.948  84.957  42.605  1.00 14.270          H  
ATOM  21215  HA  THR A1346     -36.282  84.730  39.916  1.00 14.050          H  
ATOM  21216  HB  THR A1346     -34.610  82.956  39.381  1.00 19.760          H  
ATOM  21217  HG1 THR A1346     -32.885  82.629  40.823  1.00 19.760          H  
ATOM  21218 1HG2 THR A1346     -32.688  84.500  39.176  1.00 19.760          H  
ATOM  21219 2HG2 THR A1346     -34.212  85.325  38.780  1.00 19.760          H  
ATOM  21220 3HG2 THR A1346     -33.433  85.595  40.348  1.00 19.760          H  
ATOM  21221  N   THR A1347     -35.956  81.950  41.571  1.00 11.680          N  
ATOM  21222  CA  THR A1347     -36.652  80.698  41.862  1.00 11.780          C  
ATOM  21223  C   THR A1347     -36.338  80.073  43.215  1.00 11.320          C  
ATOM  21224  O   THR A1347     -35.456  80.513  43.960  1.00 11.270          O  
ATOM  21225  CB  THR A1347     -36.348  79.638  40.775  1.00 16.450          C  
ATOM  21226  OG1 THR A1347     -34.953  79.290  40.819  1.00 16.450          O  
ATOM  21227  CG2 THR A1347     -36.682  80.183  39.393  1.00 16.450          C  
ATOM  21228  H   THR A1347     -34.949  82.006  41.666  1.00 14.020          H  
ATOM  21229  HA  THR A1347     -37.722  80.900  41.845  1.00 14.140          H  
ATOM  21230  HB  THR A1347     -36.944  78.747  40.964  1.00 19.740          H  
ATOM  21231  HG1 THR A1347     -34.800  78.500  40.290  1.00 19.740          H  
ATOM  21232 1HG2 THR A1347     -36.468  79.423  38.646  1.00 19.740          H  
ATOM  21233 2HG2 THR A1347     -37.738  80.445  39.354  1.00 19.740          H  
ATOM  21234 3HG2 THR A1347     -36.088  81.059  39.183  1.00 19.740          H  
ATOM  21235  N   ALA A1348     -37.106  79.031  43.525  1.00 11.150          N  
ATOM  21236  CA  ALA A1348     -36.955  78.217  44.718  1.00 10.850          C  
ATOM  21237  C   ALA A1348     -37.558  76.854  44.429  1.00 10.330          C  
ATOM  21238  O   ALA A1348     -38.440  76.745  43.573  1.00 10.570          O  
ATOM  21239  CB  ALA A1348     -37.634  78.867  45.909  1.00 15.310          C  
ATOM  21240  H   ALA A1348     -37.825  78.766  42.867  1.00 13.380          H  
ATOM  21241  HA  ALA A1348     -35.892  78.088  44.926  1.00 13.020          H  
ATOM  21242 1HB  ALA A1348     -37.511  78.233  46.787  1.00 18.370          H  
ATOM  21243 2HB  ALA A1348     -37.183  79.841  46.096  1.00 18.370          H  
ATOM  21244 3HB  ALA A1348     -38.694  78.989  45.699  1.00 18.370          H  
ATOM  21245  N   SER A1349     -37.101  75.829  45.138  1.00  9.810          N  
ATOM  21246  CA  SER A1349     -37.665  74.494  44.985  1.00  9.360          C  
ATOM  21247  C   SER A1349     -38.937  74.324  45.804  1.00  9.120          C  
ATOM  21248  O   SER A1349     -39.070  74.898  46.888  1.00  9.200          O  
ATOM  21249  CB  SER A1349     -36.655  73.446  45.414  1.00 13.280          C  
ATOM  21250  OG  SER A1349     -35.519  73.461  44.587  1.00 13.280          O  
ATOM  21251  H   SER A1349     -36.356  75.969  45.803  1.00 11.770          H  
ATOM  21252  HA  SER A1349     -37.909  74.339  43.933  1.00 11.230          H  
ATOM  21253 1HB  SER A1349     -36.362  73.628  46.446  1.00 15.940          H  
ATOM  21254 2HB  SER A1349     -37.123  72.461  45.379  1.00 15.940          H  
ATOM  21255  HG  SER A1349     -34.944  72.764  44.916  1.00 15.940          H  
ATOM  21256  N   GLY A1350     -39.854  73.500  45.300  1.00  9.080          N  
ATOM  21257  CA  GLY A1350     -41.073  73.152  46.021  1.00  9.310          C  
ATOM  21258  C   GLY A1350     -40.907  71.797  46.694  1.00  9.180          C  
ATOM  21259  O   GLY A1350     -39.784  71.319  46.872  1.00  9.210          O  
ATOM  21260  H   GLY A1350     -39.687  73.090  44.393  1.00 10.900          H  
ATOM  21261 1HA  GLY A1350     -41.292  73.914  46.769  1.00 11.170          H  
ATOM  21262 2HA  GLY A1350     -41.914  73.122  45.330  1.00 11.170          H  
ATOM  21263  N   SER A1351     -42.024  71.169  47.049  1.00  9.300          N  
ATOM  21264  CA  SER A1351     -41.995  69.878  47.723  1.00  9.470          C  
ATOM  21265  C   SER A1351     -43.317  69.148  47.544  1.00  9.200          C  
ATOM  21266  O   SER A1351     -44.319  69.743  47.136  1.00  9.440          O  
ATOM  21267  CB  SER A1351     -41.714  70.052  49.202  1.00 13.190          C  
ATOM  21268  OG  SER A1351     -42.787  70.679  49.845  1.00 13.190          O  
ATOM  21269  H   SER A1351     -42.919  71.602  46.875  1.00 11.160          H  
ATOM  21270  HA  SER A1351     -41.205  69.270  47.280  1.00 11.360          H  
ATOM  21271 1HB  SER A1351     -41.534  69.078  49.655  1.00 15.830          H  
ATOM  21272 2HB  SER A1351     -40.809  70.646  49.332  1.00 15.830          H  
ATOM  21273  HG  SER A1351     -42.525  70.773  50.763  1.00 15.830          H  
ATOM  21274  N   GLU A1352     -43.309  67.854  47.848  1.00  8.900          N  
ATOM  21275  CA  GLU A1352     -44.501  67.020  47.809  1.00  8.790          C  
ATOM  21276  C   GLU A1352     -44.359  65.886  48.811  1.00  8.650          C  
ATOM  21277  O   GLU A1352     -43.287  65.289  48.921  1.00  8.780          O  
ATOM  21278  CB  GLU A1352     -44.733  66.466  46.398  1.00 12.350          C  
ATOM  21279  CG  GLU A1352     -46.008  65.640  46.251  1.00 12.350          C  
ATOM  21280  CD  GLU A1352     -46.279  65.190  44.844  1.00 12.350          C  
ATOM  21281  OE1 GLU A1352     -45.525  65.522  43.964  1.00 12.350          O  
ATOM  21282  OE2 GLU A1352     -47.260  64.498  44.655  1.00 12.350          O  
ATOM  21283  H   GLU A1352     -42.440  67.436  48.149  1.00 10.680          H  
ATOM  21284  HA  GLU A1352     -45.363  67.624  48.094  1.00 10.550          H  
ATOM  21285 1HB  GLU A1352     -44.786  67.293  45.688  1.00 14.820          H  
ATOM  21286 2HB  GLU A1352     -43.891  65.839  46.110  1.00 14.820          H  
ATOM  21287 1HG  GLU A1352     -45.926  64.751  46.875  1.00 14.820          H  
ATOM  21288 2HG  GLU A1352     -46.854  66.224  46.611  1.00 14.820          H  
ATOM  21289  N   SER A1353     -45.434  65.588  49.535  1.00  8.630          N  
ATOM  21290  CA  SER A1353     -45.433  64.500  50.507  1.00  8.780          C  
ATOM  21291  C   SER A1353     -46.841  63.991  50.762  1.00  8.940          C  
ATOM  21292  O   SER A1353     -47.789  64.773  50.847  1.00  8.720          O  
ATOM  21293  CB  SER A1353     -44.810  64.940  51.811  1.00 12.230          C  
ATOM  21294  OG  SER A1353     -44.839  63.895  52.745  1.00 12.230          O  
ATOM  21295  H   SER A1353     -46.282  66.120  49.401  1.00 10.360          H  
ATOM  21296  HA  SER A1353     -44.844  63.677  50.102  1.00 10.540          H  
ATOM  21297 1HB  SER A1353     -43.778  65.249  51.637  1.00 14.680          H  
ATOM  21298 2HB  SER A1353     -45.350  65.799  52.203  1.00 14.680          H  
ATOM  21299  HG  SER A1353     -44.397  64.234  53.531  1.00 14.680          H  
ATOM  21300  N   HIS A1354     -46.967  62.672  50.883  1.00  9.510          N  
ATOM  21301  CA  HIS A1354     -48.246  62.005  51.120  1.00  9.840          C  
ATOM  21302  C   HIS A1354     -48.154  60.988  52.252  1.00  9.380          C  
ATOM  21303  O   HIS A1354     -48.347  59.791  52.033  1.00  9.480          O  
ATOM  21304  CB  HIS A1354     -48.709  61.296  49.844  1.00 13.640          C  
ATOM  21305  CG  HIS A1354     -48.890  62.219  48.689  1.00 13.640          C  
ATOM  21306  ND1 HIS A1354     -50.009  63.011  48.529  1.00 13.640          N  
ATOM  21307  CD2 HIS A1354     -48.077  62.498  47.649  1.00 13.640          C  
ATOM  21308  CE1 HIS A1354     -49.872  63.732  47.428  1.00 13.640          C  
ATOM  21309  NE2 HIS A1354     -48.708  63.435  46.881  1.00 13.640          N  
ATOM  21310  H   HIS A1354     -46.133  62.110  50.808  1.00 11.410          H  
ATOM  21311  HA  HIS A1354     -48.998  62.743  51.395  1.00 11.810          H  
ATOM  21312 1HB  HIS A1354     -47.981  60.534  49.565  1.00 16.370          H  
ATOM  21313 2HB  HIS A1354     -49.656  60.793  50.032  1.00 16.370          H  
ATOM  21314  HD2 HIS A1354     -47.096  62.065  47.456  1.00 16.370          H  
ATOM  21315  HE1 HIS A1354     -50.592  64.452  47.042  1.00 16.370          H  
ATOM  21316  HE2 HIS A1354     -48.305  63.842  46.013  1.00 16.370          H  
ATOM  21317  N   SER A1355     -47.804  61.446  53.452  1.00  9.090          N  
ATOM  21318  CA  SER A1355     -47.614  60.542  54.583  1.00  8.920          C  
ATOM  21319  C   SER A1355     -47.864  61.237  55.915  1.00  8.680          C  
ATOM  21320  O   SER A1355     -47.433  62.370  56.139  1.00  8.610          O  
ATOM  21321  CB  SER A1355     -46.217  59.964  54.566  1.00 12.560          C  
ATOM  21322  OG  SER A1355     -46.016  59.127  55.670  1.00 12.560          O  
ATOM  21323  H   SER A1355     -47.675  62.439  53.597  1.00 10.910          H  
ATOM  21324  HA  SER A1355     -48.327  59.722  54.490  1.00 10.700          H  
ATOM  21325 1HB  SER A1355     -46.069  59.398  53.645  1.00 15.070          H  
ATOM  21326 2HB  SER A1355     -45.487  60.772  54.576  1.00 15.070          H  
ATOM  21327  HG  SER A1355     -45.127  58.775  55.575  1.00 15.070          H  
ATOM  21328  N   LYS A1356     -48.588  60.556  56.798  1.00  8.820          N  
ATOM  21329  CA  LYS A1356     -48.904  61.079  58.120  1.00  8.930          C  
ATOM  21330  C   LYS A1356     -47.959  60.533  59.183  1.00  8.930          C  
ATOM  21331  O   LYS A1356     -48.196  59.472  59.754  1.00  9.080          O  
ATOM  21332  CB  LYS A1356     -50.354  60.719  58.469  1.00 12.460          C  
ATOM  21333  CG  LYS A1356     -50.876  61.274  59.789  1.00 12.460          C  
ATOM  21334  CD  LYS A1356     -52.324  60.862  60.021  1.00 12.460          C  
ATOM  21335  CE  LYS A1356     -52.857  61.393  61.343  1.00 12.460          C  
ATOM  21336  NZ  LYS A1356     -54.287  61.009  61.560  1.00 12.460          N  
ATOM  21337  H   LYS A1356     -48.905  59.632  56.539  1.00 10.580          H  
ATOM  21338  HA  LYS A1356     -48.800  62.164  58.099  1.00 10.720          H  
ATOM  21339 1HB  LYS A1356     -51.012  61.079  57.677  1.00 14.950          H  
ATOM  21340 2HB  LYS A1356     -50.454  59.636  58.502  1.00 14.950          H  
ATOM  21341 1HG  LYS A1356     -50.278  60.896  60.601  1.00 14.950          H  
ATOM  21342 2HG  LYS A1356     -50.805  62.360  59.783  1.00 14.950          H  
ATOM  21343 1HD  LYS A1356     -52.944  61.239  59.207  1.00 14.950          H  
ATOM  21344 2HD  LYS A1356     -52.389  59.773  60.029  1.00 14.950          H  
ATOM  21345 1HE  LYS A1356     -52.254  60.988  62.160  1.00 14.950          H  
ATOM  21346 2HE  LYS A1356     -52.777  62.480  61.351  1.00 14.950          H  
ATOM  21347 1HZ  LYS A1356     -54.607  61.378  62.444  1.00 14.950          H  
ATOM  21348 2HZ  LYS A1356     -54.857  61.387  60.815  1.00 14.950          H  
ATOM  21349 3HZ  LYS A1356     -54.370  60.002  61.568  1.00 14.950          H  
ATOM  21350  N   LYS A1357     -46.884  61.254  59.508  1.00  8.980          N  
ATOM  21351  CA  LYS A1357     -45.924  60.697  60.473  1.00  9.080          C  
ATOM  21352  C   LYS A1357     -46.575  60.468  61.840  1.00  8.860          C  
ATOM  21353  O   LYS A1357     -46.228  59.534  62.566  1.00  8.990          O  
ATOM  21354  CB  LYS A1357     -44.695  61.604  60.602  1.00 12.670          C  
ATOM  21355  CG  LYS A1357     -44.933  62.972  61.262  1.00 12.670          C  
ATOM  21356  CD  LYS A1357     -43.644  63.797  61.273  1.00 12.670          C  
ATOM  21357  CE  LYS A1357     -43.836  65.148  61.963  1.00 12.670          C  
ATOM  21358  NZ  LYS A1357     -42.584  65.962  61.938  1.00 12.670          N  
ATOM  21359  H   LYS A1357     -46.706  62.140  59.050  1.00 10.780          H  
ATOM  21360  HA  LYS A1357     -45.590  59.727  60.101  1.00 10.900          H  
ATOM  21361 1HB  LYS A1357     -43.930  61.087  61.182  1.00 15.210          H  
ATOM  21362 2HB  LYS A1357     -44.280  61.783  59.609  1.00 15.210          H  
ATOM  21363 1HG  LYS A1357     -45.706  63.518  60.724  1.00 15.210          H  
ATOM  21364 2HG  LYS A1357     -45.253  62.836  62.294  1.00 15.210          H  
ATOM  21365 1HD  LYS A1357     -42.867  63.239  61.797  1.00 15.210          H  
ATOM  21366 2HD  LYS A1357     -43.314  63.967  60.248  1.00 15.210          H  
ATOM  21367 1HE  LYS A1357     -44.626  65.700  61.455  1.00 15.210          H  
ATOM  21368 2HE  LYS A1357     -44.131  64.984  63.000  1.00 15.210          H  
ATOM  21369 1HZ  LYS A1357     -42.749  66.848  62.402  1.00 15.210          H  
ATOM  21370 2HZ  LYS A1357     -41.846  65.465  62.418  1.00 15.210          H  
ATOM  21371 3HZ  LYS A1357     -42.308  66.131  60.981  1.00 15.210          H  
ATOM  21372  N   ALA A1358     -47.600  61.277  62.127  1.00  8.690          N  
ATOM  21373  CA  ALA A1358     -48.385  61.272  63.359  1.00  8.640          C  
ATOM  21374  C   ALA A1358     -49.133  59.958  63.557  1.00  8.260          C  
ATOM  21375  O   ALA A1358     -49.676  59.706  64.631  1.00  8.340          O  
ATOM  21376  CB  ALA A1358     -49.365  62.429  63.354  1.00 12.120          C  
ATOM  21377  H   ALA A1358     -47.808  62.005  61.457  1.00 10.430          H  
ATOM  21378  HA  ALA A1358     -47.696  61.395  64.195  1.00 10.370          H  
ATOM  21379 1HB  ALA A1358     -49.920  62.433  64.290  1.00 14.540          H  
ATOM  21380 2HB  ALA A1358     -48.818  63.364  63.250  1.00 14.540          H  
ATOM  21381 3HB  ALA A1358     -50.053  62.320  62.530  1.00 14.540          H  
ATOM  21382  N   ALA A1359     -49.259  59.179  62.483  1.00  8.140          N  
ATOM  21383  CA  ALA A1359     -49.927  57.896  62.490  1.00  8.070          C  
ATOM  21384  C   ALA A1359     -49.228  56.926  63.437  1.00  7.910          C  
ATOM  21385  O   ALA A1359     -49.862  56.042  64.030  1.00  7.950          O  
ATOM  21386  CB  ALA A1359     -49.963  57.321  61.089  1.00 11.330          C  
ATOM  21387  H   ALA A1359     -48.772  59.440  61.621  1.00  9.770          H  
ATOM  21388  HA  ALA A1359     -50.946  58.044  62.844  1.00  9.680          H  
ATOM  21389 1HB  ALA A1359     -50.485  56.367  61.099  1.00 13.590          H  
ATOM  21390 2HB  ALA A1359     -50.477  58.012  60.428  1.00 13.590          H  
ATOM  21391 3HB  ALA A1359     -48.943  57.175  60.735  1.00 13.590          H  
ATOM  21392  N   VAL A1360     -47.909  57.072  63.610  1.00  7.930          N  
ATOM  21393  CA  VAL A1360     -47.216  56.133  64.468  1.00  8.060          C  
ATOM  21394  C   VAL A1360     -47.427  56.512  65.922  1.00  8.030          C  
ATOM  21395  O   VAL A1360     -46.590  57.156  66.551  1.00  7.670          O  
ATOM  21396  CB  VAL A1360     -45.705  56.127  64.150  1.00 11.230          C  
ATOM  21397  CG1 VAL A1360     -44.964  55.097  65.027  1.00 11.230          C  
ATOM  21398  CG2 VAL A1360     -45.492  55.803  62.668  1.00 11.230          C  
ATOM  21399  H   VAL A1360     -47.385  57.818  63.140  1.00  9.520          H  
ATOM  21400  HA  VAL A1360     -47.618  55.134  64.298  1.00  9.670          H  
ATOM  21401  HB  VAL A1360     -45.293  57.114  64.376  1.00 13.480          H  
ATOM  21402 1HG1 VAL A1360     -43.912  55.133  64.801  1.00 13.480          H  
ATOM  21403 2HG1 VAL A1360     -45.088  55.312  66.086  1.00 13.480          H  
ATOM  21404 3HG1 VAL A1360     -45.344  54.103  64.827  1.00 13.480          H  
ATOM  21405 1HG2 VAL A1360     -44.426  55.814  62.448  1.00 13.480          H  
ATOM  21406 2HG2 VAL A1360     -45.899  54.817  62.453  1.00 13.480          H  
ATOM  21407 3HG2 VAL A1360     -45.995  56.547  62.050  1.00 13.480          H  
ATOM  21408  N   GLN A1361     -48.553  56.065  66.456  1.00  8.620          N  
ATOM  21409  CA  GLN A1361     -48.917  56.348  67.836  1.00  8.880          C  
ATOM  21410  C   GLN A1361     -48.659  55.159  68.758  1.00  8.780          C  
ATOM  21411  O   GLN A1361     -48.286  55.333  69.915  1.00  8.920          O  
ATOM  21412  CB  GLN A1361     -50.391  56.695  67.932  1.00 12.330          C  
ATOM  21413  CG  GLN A1361     -50.827  57.932  67.258  1.00 12.330          C  
ATOM  21414  CD  GLN A1361     -52.341  58.137  67.415  1.00 12.330          C  
ATOM  21415  OE1 GLN A1361     -53.089  57.252  67.907  1.00 12.330          O  
ATOM  21416  NE2 GLN A1361     -52.803  59.314  66.999  1.00 12.330          N  
ATOM  21417  H   GLN A1361     -49.192  55.600  65.808  1.00 10.340          H  
ATOM  21418  HA  GLN A1361     -48.322  57.190  68.187  1.00 10.660          H  
ATOM  21419 1HB  GLN A1361     -50.950  55.907  67.459  1.00 14.790          H  
ATOM  21420 2HB  GLN A1361     -50.687  56.749  68.977  1.00 14.790          H  
ATOM  21421 1HG  GLN A1361     -50.304  58.785  67.684  1.00 14.790          H  
ATOM  21422 2HG  GLN A1361     -50.600  57.847  66.194  1.00 14.790          H  
ATOM  21423 1HE2 GLN A1361     -53.777  59.527  67.068  1.00 14.790          H  
ATOM  21424 2HE2 GLN A1361     -52.168  59.992  66.616  1.00 14.790          H  
ATOM  21425  N   GLN A1362     -48.900  53.951  68.253  1.00  8.780          N  
ATOM  21426  CA  GLN A1362     -48.778  52.737  69.053  1.00  8.930          C  
ATOM  21427  C   GLN A1362     -47.573  51.880  68.672  1.00  8.300          C  
ATOM  21428  O   GLN A1362     -47.119  51.053  69.464  1.00  8.520          O  
ATOM  21429  CB  GLN A1362     -50.044  51.879  68.913  1.00 12.440          C  
ATOM  21430  CG  GLN A1362     -51.335  52.467  69.531  1.00 12.440          C  
ATOM  21431  CD  GLN A1362     -51.952  53.568  68.666  1.00 12.440          C  
ATOM  21432  OE1 GLN A1362     -51.940  53.443  67.434  1.00 12.440          O  
ATOM  21433  NE2 GLN A1362     -52.491  54.621  69.295  1.00 12.440          N  
ATOM  21434  H   GLN A1362     -49.201  53.881  67.293  1.00 10.540          H  
ATOM  21435  HA  GLN A1362     -48.660  53.024  70.097  1.00 10.720          H  
ATOM  21436 1HB  GLN A1362     -50.233  51.693  67.857  1.00 14.930          H  
ATOM  21437 2HB  GLN A1362     -49.870  50.910  69.381  1.00 14.930          H  
ATOM  21438 1HG  GLN A1362     -52.067  51.672  69.652  1.00 14.930          H  
ATOM  21439 2HG  GLN A1362     -51.087  52.900  70.502  1.00 14.930          H  
ATOM  21440 1HE2 GLN A1362     -52.912  55.403  68.759  1.00 14.930          H  
ATOM  21441 2HE2 GLN A1362     -52.476  54.672  70.292  1.00 14.930          H  
ATOM  21442  N   THR A1363     -47.103  52.020  67.436  1.00  7.770          N  
ATOM  21443  CA  THR A1363     -46.054  51.167  66.901  1.00  7.300          C  
ATOM  21444  C   THR A1363     -44.671  51.810  66.921  1.00  6.810          C  
ATOM  21445  O   THR A1363     -44.513  52.973  67.277  1.00  6.480          O  
ATOM  21446  CB  THR A1363     -46.425  50.715  65.474  1.00 10.410          C  
ATOM  21447  OG1 THR A1363     -46.512  51.856  64.608  1.00 10.410          O  
ATOM  21448  CG2 THR A1363     -47.775  50.006  65.508  1.00 10.410          C  
ATOM  21449  H   THR A1363     -47.482  52.727  66.826  1.00  9.320          H  
ATOM  21450  HA  THR A1363     -46.003  50.273  67.521  1.00  8.760          H  
ATOM  21451  HB  THR A1363     -45.666  50.037  65.094  1.00 12.490          H  
ATOM  21452  HG1 THR A1363     -46.525  51.559  63.688  1.00 12.490          H  
ATOM  21453 1HG2 THR A1363     -48.042  49.681  64.503  1.00 12.490          H  
ATOM  21454 2HG2 THR A1363     -47.710  49.139  66.165  1.00 12.490          H  
ATOM  21455 3HG2 THR A1363     -48.542  50.681  65.880  1.00 12.490          H  
ATOM  21456  N   ARG A1364     -43.653  50.991  66.618  1.00  7.170          N  
ATOM  21457  CA  ARG A1364     -42.230  51.362  66.550  1.00  7.020          C  
ATOM  21458  C   ARG A1364     -41.660  51.914  67.859  1.00  6.870          C  
ATOM  21459  O   ARG A1364     -40.582  52.518  67.852  1.00  6.990          O  
ATOM  21460  CB  ARG A1364     -41.981  52.425  65.481  1.00  9.890          C  
ATOM  21461  CG  ARG A1364     -42.382  52.076  64.056  1.00  9.890          C  
ATOM  21462  CD  ARG A1364     -41.977  53.169  63.115  1.00  9.890          C  
ATOM  21463  NE  ARG A1364     -42.407  52.920  61.741  1.00  9.890          N  
ATOM  21464  CZ  ARG A1364     -42.290  53.806  60.722  1.00  9.890          C  
ATOM  21465  NH1 ARG A1364     -41.749  54.993  60.927  1.00  9.890          N  
ATOM  21466  NH2 ARG A1364     -42.730  53.487  59.516  1.00  9.890          N  
ATOM  21467  H   ARG A1364     -43.892  50.038  66.382  1.00  8.600          H  
ATOM  21468  HA  ARG A1364     -41.664  50.467  66.285  1.00  8.420          H  
ATOM  21469 1HB  ARG A1364     -42.496  53.343  65.755  1.00 11.870          H  
ATOM  21470 2HB  ARG A1364     -40.917  52.661  65.459  1.00 11.870          H  
ATOM  21471 1HG  ARG A1364     -41.899  51.151  63.751  1.00 11.870          H  
ATOM  21472 2HG  ARG A1364     -43.466  51.963  64.003  1.00 11.870          H  
ATOM  21473 1HD  ARG A1364     -42.411  54.102  63.445  1.00 11.870          H  
ATOM  21474 2HD  ARG A1364     -40.891  53.256  63.122  1.00 11.870          H  
ATOM  21475  HE  ARG A1364     -42.833  52.024  61.540  1.00 11.870          H  
ATOM  21476 1HH1 ARG A1364     -41.411  55.248  61.845  1.00 11.870          H  
ATOM  21477 2HH1 ARG A1364     -41.668  55.652  60.167  1.00 11.870          H  
ATOM  21478 1HH2 ARG A1364     -43.146  52.579  59.349  1.00 11.870          H  
ATOM  21479 2HH2 ARG A1364     -42.665  54.157  58.764  1.00 11.870          H  
ATOM  21480  N   THR A1365     -42.315  51.625  68.986  1.00  6.890          N  
ATOM  21481  CA  THR A1365     -41.883  52.106  70.292  1.00  6.940          C  
ATOM  21482  C   THR A1365     -40.580  51.442  70.686  1.00  6.960          C  
ATOM  21483  O   THR A1365     -39.673  52.070  71.235  1.00  7.160          O  
ATOM  21484  CB  THR A1365     -42.968  51.817  71.341  1.00  9.700          C  
ATOM  21485  OG1 THR A1365     -43.199  50.400  71.404  1.00  9.700          O  
ATOM  21486  CG2 THR A1365     -44.277  52.524  70.932  1.00  9.700          C  
ATOM  21487  H   THR A1365     -43.167  51.086  68.933  1.00  8.270          H  
ATOM  21488  HA  THR A1365     -41.724  53.184  70.238  1.00  8.330          H  
ATOM  21489  HB  THR A1365     -42.640  52.176  72.320  1.00 11.640          H  
ATOM  21490  HG1 THR A1365     -43.734  50.202  72.186  1.00 11.640          H  
ATOM  21491 1HG2 THR A1365     -45.053  52.319  71.670  1.00 11.640          H  
ATOM  21492 2HG2 THR A1365     -44.105  53.598  70.877  1.00 11.640          H  
ATOM  21493 3HG2 THR A1365     -44.611  52.168  69.962  1.00 11.640          H  
ATOM  21494  N   SER A1366     -40.421  50.196  70.239  1.00  6.980          N  
ATOM  21495  CA  SER A1366     -39.242  49.376  70.485  1.00  7.260          C  
ATOM  21496  C   SER A1366     -37.992  49.969  69.844  1.00  6.800          C  
ATOM  21497  O   SER A1366     -36.871  49.560  70.154  1.00  6.680          O  
ATOM  21498  CB  SER A1366     -39.469  47.969  69.967  1.00 10.050          C  
ATOM  21499  OG  SER A1366     -39.586  47.951  68.567  1.00 10.050          O  
ATOM  21500  H   SER A1366     -41.204  49.763  69.771  1.00  8.380          H  
ATOM  21501  HA  SER A1366     -39.081  49.327  71.563  1.00  8.710          H  
ATOM  21502 1HB  SER A1366     -38.637  47.336  70.271  1.00 12.060          H  
ATOM  21503 2HB  SER A1366     -40.373  47.560  70.416  1.00 12.060          H  
ATOM  21504  HG  SER A1366     -39.667  47.023  68.321  1.00 12.060          H  
ATOM  21505  N   VAL A1367     -38.186  50.914  68.928  1.00  6.800          N  
ATOM  21506  CA  VAL A1367     -37.105  51.574  68.256  1.00  6.670          C  
ATOM  21507  C   VAL A1367     -36.978  52.994  68.813  1.00  6.560          C  
ATOM  21508  O   VAL A1367     -35.987  53.327  69.468  1.00  6.640          O  
ATOM  21509  CB  VAL A1367     -37.403  51.592  66.735  1.00  9.390          C  
ATOM  21510  CG1 VAL A1367     -36.331  52.326  65.972  1.00  9.390          C  
ATOM  21511  CG2 VAL A1367     -37.526  50.159  66.254  1.00  9.390          C  
ATOM  21512  H   VAL A1367     -39.134  51.224  68.722  1.00  8.160          H  
ATOM  21513  HA  VAL A1367     -36.179  51.030  68.442  1.00  8.000          H  
ATOM  21514  HB  VAL A1367     -38.342  52.115  66.559  1.00 11.270          H  
ATOM  21515 1HG1 VAL A1367     -36.568  52.328  64.913  1.00 11.270          H  
ATOM  21516 2HG1 VAL A1367     -36.271  53.346  66.326  1.00 11.270          H  
ATOM  21517 3HG1 VAL A1367     -35.405  51.830  66.125  1.00 11.270          H  
ATOM  21518 1HG2 VAL A1367     -37.753  50.147  65.190  1.00 11.270          H  
ATOM  21519 2HG2 VAL A1367     -36.592  49.643  66.441  1.00 11.270          H  
ATOM  21520 3HG2 VAL A1367     -38.328  49.657  66.799  1.00 11.270          H  
ATOM  21521  N   GLU A1368     -38.039  53.791  68.668  1.00  6.710          N  
ATOM  21522  CA  GLU A1368     -38.007  55.206  69.020  1.00  7.000          C  
ATOM  21523  C   GLU A1368     -37.678  55.502  70.475  1.00  6.740          C  
ATOM  21524  O   GLU A1368     -36.984  56.483  70.763  1.00  6.900          O  
ATOM  21525  CB  GLU A1368     -39.341  55.873  68.697  1.00  9.680          C  
ATOM  21526  CG  GLU A1368     -39.640  56.041  67.221  1.00  9.680          C  
ATOM  21527  CD  GLU A1368     -40.957  56.728  66.996  1.00  9.680          C  
ATOM  21528  OE1 GLU A1368     -41.676  56.915  67.963  1.00  9.680          O  
ATOM  21529  OE2 GLU A1368     -41.244  57.080  65.874  1.00  9.680          O  
ATOM  21530  H   GLU A1368     -38.881  53.413  68.232  1.00  8.050          H  
ATOM  21531  HA  GLU A1368     -37.242  55.676  68.403  1.00  8.400          H  
ATOM  21532 1HB  GLU A1368     -40.148  55.274  69.128  1.00 11.620          H  
ATOM  21533 2HB  GLU A1368     -39.377  56.857  69.165  1.00 11.620          H  
ATOM  21534 1HG  GLU A1368     -38.845  56.625  66.759  1.00 11.620          H  
ATOM  21535 2HG  GLU A1368     -39.657  55.056  66.749  1.00 11.620          H  
ATOM  21536  N   GLU A1369     -38.099  54.665  71.414  1.00  6.580          N  
ATOM  21537  CA  GLU A1369     -37.827  54.982  72.806  1.00  6.640          C  
ATOM  21538  C   GLU A1369     -36.328  55.090  73.110  1.00  6.340          C  
ATOM  21539  O   GLU A1369     -35.945  55.783  74.053  1.00  6.220          O  
ATOM  21540  CB  GLU A1369     -38.506  53.972  73.733  1.00  9.270          C  
ATOM  21541  CG  GLU A1369     -40.042  54.101  73.761  1.00  9.270          C  
ATOM  21542  CD  GLU A1369     -40.729  53.076  74.628  1.00  9.270          C  
ATOM  21543  OE1 GLU A1369     -40.058  52.242  75.188  1.00  9.270          O  
ATOM  21544  OE2 GLU A1369     -41.935  53.127  74.721  1.00  9.270          O  
ATOM  21545  H   GLU A1369     -38.652  53.830  71.191  1.00  7.900          H  
ATOM  21546  HA  GLU A1369     -38.273  55.954  73.014  1.00  7.970          H  
ATOM  21547 1HB  GLU A1369     -38.260  52.959  73.407  1.00 11.130          H  
ATOM  21548 2HB  GLU A1369     -38.132  54.093  74.748  1.00 11.130          H  
ATOM  21549 1HG  GLU A1369     -40.294  55.093  74.129  1.00 11.130          H  
ATOM  21550 2HG  GLU A1369     -40.422  54.022  72.745  1.00 11.130          H  
ATOM  21551  N   GLY A1370     -35.464  54.401  72.347  1.00  6.400          N  
ATOM  21552  CA  GLY A1370     -34.033  54.479  72.611  1.00  6.300          C  
ATOM  21553  C   GLY A1370     -33.335  55.577  71.806  1.00  5.720          C  
ATOM  21554  O   GLY A1370     -32.124  55.775  71.948  1.00  5.800          O  
ATOM  21555  H   GLY A1370     -35.778  53.842  71.544  1.00  7.680          H  
ATOM  21556 1HA  GLY A1370     -33.871  54.645  73.675  1.00  7.560          H  
ATOM  21557 2HA  GLY A1370     -33.578  53.518  72.369  1.00  7.560          H  
ATOM  21558  N   PHE A1371     -34.086  56.284  70.957  1.00  5.320          N  
ATOM  21559  CA  PHE A1371     -33.506  57.312  70.096  1.00  5.010          C  
ATOM  21560  C   PHE A1371     -34.125  58.692  70.301  1.00  4.900          C  
ATOM  21561  O   PHE A1371     -33.513  59.721  69.995  1.00  4.650          O  
ATOM  21562  CB  PHE A1371     -33.634  56.879  68.655  1.00  7.140          C  
ATOM  21563  CG  PHE A1371     -32.976  55.536  68.370  1.00  7.140          C  
ATOM  21564  CD1 PHE A1371     -33.654  54.551  67.710  1.00  7.140          C  
ATOM  21565  CD2 PHE A1371     -31.695  55.250  68.804  1.00  7.140          C  
ATOM  21566  CE1 PHE A1371     -33.059  53.342  67.444  1.00  7.140          C  
ATOM  21567  CE2 PHE A1371     -31.112  54.043  68.552  1.00  7.140          C  
ATOM  21568  CZ  PHE A1371     -31.792  53.093  67.860  1.00  7.140          C  
ATOM  21569  H   PHE A1371     -35.086  56.102  70.908  1.00  6.380          H  
ATOM  21570  HA  PHE A1371     -32.453  57.407  70.339  1.00  6.010          H  
ATOM  21571 1HB  PHE A1371     -34.690  56.806  68.399  1.00  8.570          H  
ATOM  21572 2HB  PHE A1371     -33.195  57.619  68.021  1.00  8.570          H  
ATOM  21573  HD1 PHE A1371     -34.670  54.737  67.387  1.00  8.570          H  
ATOM  21574  HD2 PHE A1371     -31.132  55.998  69.354  1.00  8.570          H  
ATOM  21575  HE1 PHE A1371     -33.589  52.583  66.911  1.00  8.570          H  
ATOM  21576  HE2 PHE A1371     -30.096  53.848  68.900  1.00  8.570          H  
ATOM  21577  HZ  PHE A1371     -31.324  52.134  67.646  1.00  8.570          H  
ATOM  21578  N   TRP A1372     -35.316  58.731  70.878  1.00  5.200          N  
ATOM  21579  CA  TRP A1372     -36.044  59.970  71.088  1.00  5.220          C  
ATOM  21580  C   TRP A1372     -35.165  61.041  71.748  1.00  5.140          C  
ATOM  21581  O   TRP A1372     -35.048  62.155  71.225  1.00  4.960          O  
ATOM  21582  CB  TRP A1372     -37.290  59.647  71.925  1.00  7.300          C  
ATOM  21583  CG  TRP A1372     -38.155  60.793  72.315  1.00  7.300          C  
ATOM  21584  CD1 TRP A1372     -38.217  62.024  71.765  1.00  7.300          C  
ATOM  21585  CD2 TRP A1372     -39.125  60.785  73.372  1.00  7.300          C  
ATOM  21586  NE1 TRP A1372     -39.133  62.778  72.414  1.00  7.300          N  
ATOM  21587  CE2 TRP A1372     -39.694  62.043  73.405  1.00  7.300          C  
ATOM  21588  CE3 TRP A1372     -39.552  59.818  74.278  1.00  7.300          C  
ATOM  21589  CZ2 TRP A1372     -40.656  62.378  74.316  1.00  7.300          C  
ATOM  21590  CZ3 TRP A1372     -40.530  60.156  75.182  1.00  7.300          C  
ATOM  21591  CH2 TRP A1372     -41.058  61.413  75.198  1.00  7.300          C  
ATOM  21592  H   TRP A1372     -35.792  57.856  71.088  1.00  6.240          H  
ATOM  21593  HA  TRP A1372     -36.367  60.343  70.114  1.00  6.260          H  
ATOM  21594 1HB  TRP A1372     -37.912  58.949  71.362  1.00  8.760          H  
ATOM  21595 2HB  TRP A1372     -36.984  59.127  72.831  1.00  8.760          H  
ATOM  21596  HD1 TRP A1372     -37.620  62.378  70.923  1.00  8.760          H  
ATOM  21597  HE1 TRP A1372     -39.340  63.734  72.157  1.00  8.760          H  
ATOM  21598  HE3 TRP A1372     -39.121  58.817  74.268  1.00  8.760          H  
ATOM  21599  HZ2 TRP A1372     -41.112  63.350  74.346  1.00  8.760          H  
ATOM  21600  HZ3 TRP A1372     -40.867  59.399  75.890  1.00  8.760          H  
ATOM  21601  HH2 TRP A1372     -41.832  61.659  75.923  1.00  8.760          H  
ATOM  21602  N   PHE A1373     -34.545  60.727  72.893  1.00  5.310          N  
ATOM  21603  CA  PHE A1373     -33.716  61.737  73.530  1.00  5.360          C  
ATOM  21604  C   PHE A1373     -32.532  62.241  72.690  1.00  4.950          C  
ATOM  21605  O   PHE A1373     -32.397  63.458  72.536  1.00  4.840          O  
ATOM  21606  CB  PHE A1373     -33.303  61.331  74.952  1.00  7.480          C  
ATOM  21607  CG  PHE A1373     -32.158  62.140  75.414  1.00  7.480          C  
ATOM  21608  CD1 PHE A1373     -32.235  63.499  75.512  1.00  7.480          C  
ATOM  21609  CD2 PHE A1373     -30.970  61.513  75.754  1.00  7.480          C  
ATOM  21610  CE1 PHE A1373     -31.147  64.214  75.901  1.00  7.480          C  
ATOM  21611  CE2 PHE A1373     -29.894  62.230  76.158  1.00  7.480          C  
ATOM  21612  CZ  PHE A1373     -29.980  63.581  76.227  1.00  7.480          C  
ATOM  21613  H   PHE A1373     -34.651  59.805  73.289  1.00  6.370          H  
ATOM  21614  HA  PHE A1373     -34.362  62.598  73.687  1.00  6.430          H  
ATOM  21615 1HB  PHE A1373     -34.138  61.516  75.634  1.00  8.980          H  
ATOM  21616 2HB  PHE A1373     -33.070  60.278  75.031  1.00  8.980          H  
ATOM  21617  HD1 PHE A1373     -33.157  64.009  75.251  1.00  8.980          H  
ATOM  21618  HD2 PHE A1373     -30.899  60.428  75.696  1.00  8.980          H  
ATOM  21619  HE1 PHE A1373     -31.202  65.303  75.970  1.00  8.980          H  
ATOM  21620  HE2 PHE A1373     -28.964  61.724  76.426  1.00  8.980          H  
ATOM  21621  HZ  PHE A1373     -29.122  64.162  76.553  1.00  8.980          H  
ATOM  21622  N   PRO A1374     -31.651  61.394  72.140  1.00  4.770          N  
ATOM  21623  CA  PRO A1374     -30.573  61.812  71.253  1.00  4.430          C  
ATOM  21624  C   PRO A1374     -31.040  62.708  70.086  1.00  4.070          C  
ATOM  21625  O   PRO A1374     -30.317  63.642  69.707  1.00  3.860          O  
ATOM  21626  CB  PRO A1374     -30.054  60.464  70.769  1.00  6.640          C  
ATOM  21627  CG  PRO A1374     -30.281  59.534  71.945  1.00  6.640          C  
ATOM  21628  CD  PRO A1374     -31.591  59.967  72.524  1.00  6.640          C  
ATOM  21629  HA  PRO A1374     -29.814  62.325  71.846  1.00  5.320          H  
ATOM  21630 1HB  PRO A1374     -30.652  60.162  69.920  1.00  7.970          H  
ATOM  21631 2HB  PRO A1374     -29.005  60.543  70.446  1.00  7.970          H  
ATOM  21632 1HG  PRO A1374     -30.314  58.481  71.605  1.00  7.970          H  
ATOM  21633 2HG  PRO A1374     -29.459  59.608  72.669  1.00  7.970          H  
ATOM  21634 1HD  PRO A1374     -32.384  59.398  72.121  1.00  7.970          H  
ATOM  21635 2HD  PRO A1374     -31.509  59.833  73.577  1.00  7.970          H  
ATOM  21636  N   VAL A1375     -32.253  62.487  69.555  1.00  4.070          N  
ATOM  21637  CA  VAL A1375     -32.733  63.354  68.478  1.00  3.850          C  
ATOM  21638  C   VAL A1375     -32.961  64.760  69.037  1.00  3.920          C  
ATOM  21639  O   VAL A1375     -32.529  65.756  68.447  1.00  3.700          O  
ATOM  21640  CB  VAL A1375     -34.027  62.812  67.836  1.00  5.480          C  
ATOM  21641  CG1 VAL A1375     -34.582  63.850  66.853  1.00  5.480          C  
ATOM  21642  CG2 VAL A1375     -33.733  61.491  67.104  1.00  5.480          C  
ATOM  21643  H   VAL A1375     -32.823  61.685  69.857  1.00  4.880          H  
ATOM  21644  HA  VAL A1375     -31.968  63.410  67.708  1.00  4.620          H  
ATOM  21645  HB  VAL A1375     -34.777  62.641  68.613  1.00  6.570          H  
ATOM  21646 1HG1 VAL A1375     -35.496  63.474  66.402  1.00  6.570          H  
ATOM  21647 2HG1 VAL A1375     -34.802  64.773  67.376  1.00  6.570          H  
ATOM  21648 3HG1 VAL A1375     -33.848  64.046  66.073  1.00  6.570          H  
ATOM  21649 1HG2 VAL A1375     -34.645  61.106  66.656  1.00  6.570          H  
ATOM  21650 2HG2 VAL A1375     -32.997  61.661  66.337  1.00  6.570          H  
ATOM  21651 3HG2 VAL A1375     -33.355  60.773  67.811  1.00  6.570          H  
ATOM  21652  N   LEU A1376     -33.657  64.834  70.170  1.00  4.280          N  
ATOM  21653  CA  LEU A1376     -33.948  66.115  70.794  1.00  4.410          C  
ATOM  21654  C   LEU A1376     -32.658  66.826  71.210  1.00  4.240          C  
ATOM  21655  O   LEU A1376     -32.556  68.061  71.145  1.00  4.130          O  
ATOM  21656  CB  LEU A1376     -34.784  65.887  72.037  1.00  6.120          C  
ATOM  21657  CG  LEU A1376     -36.202  65.344  71.858  1.00  6.120          C  
ATOM  21658  CD1 LEU A1376     -36.678  65.068  73.192  1.00  6.120          C  
ATOM  21659  CD2 LEU A1376     -37.132  66.310  71.156  1.00  6.120          C  
ATOM  21660  H   LEU A1376     -34.008  63.959  70.583  1.00  5.140          H  
ATOM  21661  HA  LEU A1376     -34.474  66.738  70.085  1.00  5.290          H  
ATOM  21662 1HB  LEU A1376     -34.251  65.180  72.666  1.00  7.350          H  
ATOM  21663 2HB  LEU A1376     -34.847  66.804  72.572  1.00  7.350          H  
ATOM  21664  HG  LEU A1376     -36.171  64.419  71.289  1.00  7.350          H  
ATOM  21665 1HD1 LEU A1376     -37.658  64.678  73.161  1.00  7.350          H  
ATOM  21666 2HD1 LEU A1376     -36.019  64.348  73.648  1.00  7.350          H  
ATOM  21667 3HD1 LEU A1376     -36.678  65.994  73.759  1.00  7.350          H  
ATOM  21668 1HD2 LEU A1376     -38.114  65.863  71.088  1.00  7.350          H  
ATOM  21669 2HD2 LEU A1376     -37.213  67.214  71.709  1.00  7.350          H  
ATOM  21670 3HD2 LEU A1376     -36.768  66.515  70.160  1.00  7.350          H  
ATOM  21671  N   PHE A1377     -31.679  66.043  71.674  1.00  4.260          N  
ATOM  21672  CA  PHE A1377     -30.405  66.587  72.104  1.00  4.210          C  
ATOM  21673  C   PHE A1377     -29.791  67.330  70.912  1.00  3.800          C  
ATOM  21674  O   PHE A1377     -29.359  68.483  71.039  1.00  3.740          O  
ATOM  21675  CB  PHE A1377     -29.468  65.471  72.576  1.00  5.910          C  
ATOM  21676  CG  PHE A1377     -28.198  65.957  73.200  1.00  5.910          C  
ATOM  21677  CD1 PHE A1377     -28.165  66.208  74.564  1.00  5.910          C  
ATOM  21678  CD2 PHE A1377     -27.061  66.204  72.462  1.00  5.910          C  
ATOM  21679  CE1 PHE A1377     -27.035  66.675  75.184  1.00  5.910          C  
ATOM  21680  CE2 PHE A1377     -25.926  66.681  73.080  1.00  5.910          C  
ATOM  21681  CZ  PHE A1377     -25.914  66.916  74.445  1.00  5.910          C  
ATOM  21682  H   PHE A1377     -31.851  65.036  71.755  1.00  5.110          H  
ATOM  21683  HA  PHE A1377     -30.573  67.289  72.912  1.00  5.050          H  
ATOM  21684 1HB  PHE A1377     -29.990  64.839  73.290  1.00  7.100          H  
ATOM  21685 2HB  PHE A1377     -29.206  64.843  71.731  1.00  7.100          H  
ATOM  21686  HD1 PHE A1377     -29.057  66.034  75.150  1.00  7.100          H  
ATOM  21687  HD2 PHE A1377     -27.057  66.035  71.383  1.00  7.100          H  
ATOM  21688  HE1 PHE A1377     -27.038  66.864  76.259  1.00  7.100          H  
ATOM  21689  HE2 PHE A1377     -25.031  66.890  72.477  1.00  7.100          H  
ATOM  21690  HZ  PHE A1377     -25.014  67.299  74.921  1.00  7.100          H  
ATOM  21691  N   ALA A1378     -29.777  66.666  69.737  1.00  3.560          N  
ATOM  21692  CA  ALA A1378     -29.252  67.263  68.514  1.00  3.210          C  
ATOM  21693  C   ALA A1378     -30.003  68.540  68.145  1.00  3.110          C  
ATOM  21694  O   ALA A1378     -29.385  69.554  67.808  1.00  2.950          O  
ATOM  21695  CB  ALA A1378     -29.360  66.283  67.368  1.00  4.630          C  
ATOM  21696  H   ALA A1378     -30.112  65.694  69.713  1.00  4.270          H  
ATOM  21697  HA  ALA A1378     -28.205  67.513  68.680  1.00  3.850          H  
ATOM  21698 1HB  ALA A1378     -28.959  66.740  66.480  1.00  5.560          H  
ATOM  21699 2HB  ALA A1378     -28.804  65.374  67.599  1.00  5.560          H  
ATOM  21700 3HB  ALA A1378     -30.400  66.030  67.196  1.00  5.560          H  
ATOM  21701  N   PHE A1379     -31.332  68.564  68.311  1.00  3.310          N  
ATOM  21702  CA  PHE A1379     -32.068  69.782  67.960  1.00  3.360          C  
ATOM  21703  C   PHE A1379     -31.492  70.966  68.736  1.00  3.430          C  
ATOM  21704  O   PHE A1379     -31.258  72.038  68.160  1.00  3.320          O  
ATOM  21705  CB  PHE A1379     -33.565  69.666  68.290  1.00  4.680          C  
ATOM  21706  CG  PHE A1379     -34.400  68.710  67.432  1.00  4.680          C  
ATOM  21707  CD1 PHE A1379     -35.557  68.174  67.971  1.00  4.680          C  
ATOM  21708  CD2 PHE A1379     -34.055  68.341  66.129  1.00  4.680          C  
ATOM  21709  CE1 PHE A1379     -36.341  67.304  67.264  1.00  4.680          C  
ATOM  21710  CE2 PHE A1379     -34.847  67.470  65.420  1.00  4.680          C  
ATOM  21711  CZ  PHE A1379     -35.987  66.952  65.986  1.00  4.680          C  
ATOM  21712  H   PHE A1379     -31.823  67.700  68.572  1.00  3.970          H  
ATOM  21713  HA  PHE A1379     -31.931  69.988  66.902  1.00  4.030          H  
ATOM  21714 1HB  PHE A1379     -33.676  69.364  69.327  1.00  5.620          H  
ATOM  21715 2HB  PHE A1379     -34.013  70.652  68.209  1.00  5.620          H  
ATOM  21716  HD1 PHE A1379     -35.836  68.451  68.978  1.00  5.620          H  
ATOM  21717  HD2 PHE A1379     -33.160  68.732  65.660  1.00  5.620          H  
ATOM  21718  HE1 PHE A1379     -37.249  66.893  67.714  1.00  5.620          H  
ATOM  21719  HE2 PHE A1379     -34.569  67.186  64.406  1.00  5.620          H  
ATOM  21720  HZ  PHE A1379     -36.610  66.261  65.420  1.00  5.620          H  
ATOM  21721  N   HIS A1380     -31.212  70.767  70.028  1.00  3.680          N  
ATOM  21722  CA  HIS A1380     -30.611  71.846  70.803  1.00  3.850          C  
ATOM  21723  C   HIS A1380     -29.178  72.155  70.375  1.00  3.540          C  
ATOM  21724  O   HIS A1380     -28.819  73.329  70.266  1.00  3.520          O  
ATOM  21725  CB  HIS A1380     -30.673  71.568  72.293  1.00  5.320          C  
ATOM  21726  CG  HIS A1380     -31.987  71.889  72.867  1.00  5.320          C  
ATOM  21727  ND1 HIS A1380     -32.370  73.191  73.142  1.00  5.320          N  
ATOM  21728  CD2 HIS A1380     -33.020  71.120  73.202  1.00  5.320          C  
ATOM  21729  CE1 HIS A1380     -33.596  73.192  73.611  1.00  5.320          C  
ATOM  21730  NE2 HIS A1380     -34.009  71.954  73.660  1.00  5.320          N  
ATOM  21731  H   HIS A1380     -31.465  69.868  70.463  1.00  4.420          H  
ATOM  21732  HA  HIS A1380     -31.194  72.748  70.639  1.00  4.620          H  
ATOM  21733 1HB  HIS A1380     -30.478  70.508  72.456  1.00  6.390          H  
ATOM  21734 2HB  HIS A1380     -29.907  72.138  72.809  1.00  6.390          H  
ATOM  21735  HD2 HIS A1380     -33.066  70.034  73.113  1.00  6.390          H  
ATOM  21736  HE1 HIS A1380     -34.169  74.071  73.907  1.00  6.390          H  
ATOM  21737  HE2 HIS A1380     -34.921  71.632  73.971  1.00  6.390          H  
ATOM  21738  N   ASP A1381     -28.351  71.149  70.059  1.00  3.360          N  
ATOM  21739  CA  ASP A1381     -26.996  71.506  69.614  1.00  3.180          C  
ATOM  21740  C   ASP A1381     -27.032  72.385  68.355  1.00  2.840          C  
ATOM  21741  O   ASP A1381     -26.234  73.320  68.216  1.00  2.830          O  
ATOM  21742  CB  ASP A1381     -26.112  70.291  69.316  1.00  4.520          C  
ATOM  21743  CG  ASP A1381     -25.582  69.529  70.541  1.00  4.520          C  
ATOM  21744  OD1 ASP A1381     -25.711  70.002  71.644  1.00  4.520          O  
ATOM  21745  OD2 ASP A1381     -24.983  68.492  70.333  1.00  4.520          O  
ATOM  21746  H   ASP A1381     -28.645  70.173  70.197  1.00  4.030          H  
ATOM  21747  HA  ASP A1381     -26.526  72.073  70.412  1.00  3.820          H  
ATOM  21748 1HB  ASP A1381     -26.681  69.594  68.697  1.00  5.430          H  
ATOM  21749 2HB  ASP A1381     -25.265  70.621  68.732  1.00  5.430          H  
ATOM  21750  N   VAL A1382     -27.970  72.103  67.448  1.00  2.710          N  
ATOM  21751  CA  VAL A1382     -28.121  72.900  66.233  1.00  2.580          C  
ATOM  21752  C   VAL A1382     -28.568  74.323  66.569  1.00  2.770          C  
ATOM  21753  O   VAL A1382     -28.017  75.302  66.054  1.00  2.820          O  
ATOM  21754  CB  VAL A1382     -29.116  72.237  65.269  1.00  3.660          C  
ATOM  21755  CG1 VAL A1382     -29.424  73.179  64.099  1.00  3.660          C  
ATOM  21756  CG2 VAL A1382     -28.501  70.908  64.763  1.00  3.660          C  
ATOM  21757  H   VAL A1382     -28.565  71.282  67.616  1.00  3.250          H  
ATOM  21758  HA  VAL A1382     -27.155  72.954  65.736  1.00  3.100          H  
ATOM  21759  HB  VAL A1382     -30.051  72.031  65.796  1.00  4.400          H  
ATOM  21760 1HG1 VAL A1382     -30.130  72.699  63.432  1.00  4.400          H  
ATOM  21761 2HG1 VAL A1382     -29.864  74.105  64.460  1.00  4.400          H  
ATOM  21762 3HG1 VAL A1382     -28.503  73.407  63.559  1.00  4.400          H  
ATOM  21763 1HG2 VAL A1382     -29.195  70.412  64.094  1.00  4.400          H  
ATOM  21764 2HG2 VAL A1382     -27.566  71.112  64.239  1.00  4.400          H  
ATOM  21765 3HG2 VAL A1382     -28.300  70.262  65.612  1.00  4.400          H  
ATOM  21766  N   LEU A1383     -29.566  74.440  67.446  1.00  3.020          N  
ATOM  21767  CA  LEU A1383     -30.091  75.726  67.885  1.00  3.320          C  
ATOM  21768  C   LEU A1383     -28.966  76.571  68.508  1.00  3.330          C  
ATOM  21769  O   LEU A1383     -28.862  77.769  68.239  1.00  3.420          O  
ATOM  21770  CB  LEU A1383     -31.243  75.444  68.877  1.00  4.530          C  
ATOM  21771  CG  LEU A1383     -32.025  76.606  69.550  1.00  4.530          C  
ATOM  21772  CD1 LEU A1383     -32.687  77.485  68.540  1.00  4.530          C  
ATOM  21773  CD2 LEU A1383     -33.097  75.972  70.458  1.00  4.530          C  
ATOM  21774  H   LEU A1383     -30.003  73.583  67.799  1.00  3.620          H  
ATOM  21775  HA  LEU A1383     -30.481  76.247  67.014  1.00  3.980          H  
ATOM  21776 1HB  LEU A1383     -31.968  74.798  68.379  1.00  5.430          H  
ATOM  21777 2HB  LEU A1383     -30.814  74.876  69.692  1.00  5.430          H  
ATOM  21778  HG  LEU A1383     -31.340  77.221  70.137  1.00  5.430          H  
ATOM  21779 1HD1 LEU A1383     -33.236  78.279  69.047  1.00  5.430          H  
ATOM  21780 2HD1 LEU A1383     -31.925  77.919  67.919  1.00  5.430          H  
ATOM  21781 3HD1 LEU A1383     -33.376  76.898  67.932  1.00  5.430          H  
ATOM  21782 1HD2 LEU A1383     -33.653  76.759  70.957  1.00  5.430          H  
ATOM  21783 2HD2 LEU A1383     -33.777  75.364  69.860  1.00  5.430          H  
ATOM  21784 3HD2 LEU A1383     -32.617  75.338  71.204  1.00  5.430          H  
ATOM  21785  N   MET A1384     -28.117  75.920  69.317  1.00  3.350          N  
ATOM  21786  CA  MET A1384     -26.963  76.520  69.986  1.00  3.500          C  
ATOM  21787  C   MET A1384     -25.879  77.072  69.054  1.00  3.450          C  
ATOM  21788  O   MET A1384     -25.397  78.190  69.258  1.00  3.720          O  
ATOM  21789  CB  MET A1384     -26.330  75.473  70.901  1.00  4.840          C  
ATOM  21790  CG  MET A1384     -25.048  75.886  71.636  1.00  4.840          C  
ATOM  21791  SD  MET A1384     -24.379  74.519  72.658  1.00  4.840          S  
ATOM  21792  CE  MET A1384     -23.699  73.368  71.476  1.00  4.840          C  
ATOM  21793  H   MET A1384     -28.312  74.935  69.503  1.00  4.020          H  
ATOM  21794  HA  MET A1384     -27.328  77.347  70.593  1.00  4.200          H  
ATOM  21795 1HB  MET A1384     -27.062  75.152  71.633  1.00  5.810          H  
ATOM  21796 2HB  MET A1384     -26.094  74.612  70.310  1.00  5.810          H  
ATOM  21797 1HG  MET A1384     -24.282  76.175  70.916  1.00  5.810          H  
ATOM  21798 2HG  MET A1384     -25.246  76.745  72.269  1.00  5.810          H  
ATOM  21799 1HE  MET A1384     -23.281  72.510  72.005  1.00  5.810          H  
ATOM  21800 2HE  MET A1384     -24.472  73.022  70.800  1.00  5.810          H  
ATOM  21801 3HE  MET A1384     -22.919  73.853  70.908  1.00  5.810          H  
ATOM  21802  N   THR A1385     -25.447  76.294  68.053  1.00  3.250          N  
ATOM  21803  CA  THR A1385     -24.343  76.768  67.224  1.00  3.410          C  
ATOM  21804  C   THR A1385     -24.729  77.425  65.896  1.00  3.400          C  
ATOM  21805  O   THR A1385     -23.864  78.037  65.257  1.00  3.890          O  
ATOM  21806  CB  THR A1385     -23.343  75.642  66.932  1.00  4.710          C  
ATOM  21807  OG1 THR A1385     -23.963  74.625  66.159  1.00  4.710          O  
ATOM  21808  CG2 THR A1385     -22.873  75.036  68.243  1.00  4.710          C  
ATOM  21809  H   THR A1385     -25.831  75.350  67.918  1.00  3.900          H  
ATOM  21810  HA  THR A1385     -23.807  77.521  67.798  1.00  4.090          H  
ATOM  21811  HB  THR A1385     -22.497  76.042  66.386  1.00  5.650          H  
ATOM  21812  HG1 THR A1385     -23.266  74.105  65.747  1.00  5.650          H  
ATOM  21813 1HG2 THR A1385     -22.163  74.237  68.042  1.00  5.650          H  
ATOM  21814 2HG2 THR A1385     -22.399  75.801  68.854  1.00  5.650          H  
ATOM  21815 3HG2 THR A1385     -23.731  74.631  68.769  1.00  5.650          H  
ATOM  21816  N   GLY A1386     -25.980  77.290  65.444  1.00  3.180          N  
ATOM  21817  CA  GLY A1386     -26.380  77.924  64.197  1.00  3.330          C  
ATOM  21818  C   GLY A1386     -26.766  79.395  64.414  1.00  3.550          C  
ATOM  21819  O   GLY A1386     -27.133  79.802  65.524  1.00  3.810          O  
ATOM  21820  H   GLY A1386     -26.660  76.708  65.940  1.00  3.820          H  
ATOM  21821 1HA  GLY A1386     -25.568  77.857  63.473  1.00  4.000          H  
ATOM  21822 2HA  GLY A1386     -27.224  77.381  63.770  1.00  4.000          H  
ATOM  21823  N   GLU A1387     -26.721  80.165  63.324  1.00  3.510          N  
ATOM  21824  CA  GLU A1387     -27.085  81.578  63.267  1.00  3.770          C  
ATOM  21825  C   GLU A1387     -28.401  81.762  62.525  1.00  3.810          C  
ATOM  21826  O   GLU A1387     -29.130  82.729  62.748  1.00  4.050          O  
ATOM  21827  CB  GLU A1387     -26.006  82.399  62.568  1.00  5.170          C  
ATOM  21828  CG  GLU A1387     -26.144  83.896  62.707  1.00  5.170          C  
ATOM  21829  CD  GLU A1387     -24.917  84.642  62.189  1.00  5.170          C  
ATOM  21830  OE1 GLU A1387     -24.004  83.995  61.701  1.00  5.170          O  
ATOM  21831  OE2 GLU A1387     -24.884  85.848  62.307  1.00  5.170          O  
ATOM  21832  H   GLU A1387     -26.424  79.715  62.469  1.00  4.210          H  
ATOM  21833  HA  GLU A1387     -27.195  81.949  64.273  1.00  4.520          H  
ATOM  21834 1HB  GLU A1387     -25.033  82.089  62.873  1.00  6.210          H  
ATOM  21835 2HB  GLU A1387     -26.084  82.220  61.512  1.00  6.210          H  
ATOM  21836 1HG  GLU A1387     -27.001  84.209  62.152  1.00  6.210          H  
ATOM  21837 2HG  GLU A1387     -26.328  84.148  63.745  1.00  6.210          H  
ATOM  21838  N   ASP A1388     -28.663  80.867  61.571  1.00  3.650          N  
ATOM  21839  CA  ASP A1388     -29.825  80.976  60.697  1.00  3.760          C  
ATOM  21840  C   ASP A1388     -31.121  80.766  61.448  1.00  3.720          C  
ATOM  21841  O   ASP A1388     -31.333  79.698  62.036  1.00  3.540          O  
ATOM  21842  CB  ASP A1388     -29.785  79.995  59.520  1.00  5.220          C  
ATOM  21843  CG  ASP A1388     -30.970  80.268  58.560  1.00  5.220          C  
ATOM  21844  OD1 ASP A1388     -31.761  81.162  58.884  1.00  5.220          O  
ATOM  21845  OD2 ASP A1388     -31.113  79.602  57.565  1.00  5.220          O  
ATOM  21846  H   ASP A1388     -28.016  80.091  61.432  1.00  4.380          H  
ATOM  21847  HA  ASP A1388     -29.851  81.981  60.288  1.00  4.510          H  
ATOM  21848 1HB  ASP A1388     -28.851  80.095  58.977  1.00  6.260          H  
ATOM  21849 2HB  ASP A1388     -29.833  78.980  59.887  1.00  6.260          H  
ATOM  21850  N   LEU A1389     -31.964  81.795  61.458  1.00  3.940          N  
ATOM  21851  CA  LEU A1389     -33.222  81.769  62.171  1.00  4.010          C  
ATOM  21852  C   LEU A1389     -34.150  80.690  61.641  1.00  4.110          C  
ATOM  21853  O   LEU A1389     -34.940  80.146  62.412  1.00  4.170          O  
ATOM  21854  CB  LEU A1389     -33.923  83.131  62.082  1.00  5.590          C  
ATOM  21855  CG  LEU A1389     -33.256  84.323  62.840  1.00  5.590          C  
ATOM  21856  CD1 LEU A1389     -33.990  85.608  62.473  1.00  5.590          C  
ATOM  21857  CD2 LEU A1389     -33.316  84.099  64.368  1.00  5.590          C  
ATOM  21858  H   LEU A1389     -31.711  82.613  60.923  1.00  4.730          H  
ATOM  21859  HA  LEU A1389     -33.014  81.541  63.206  1.00  4.810          H  
ATOM  21860 1HB  LEU A1389     -33.993  83.408  61.032  1.00  6.700          H  
ATOM  21861 2HB  LEU A1389     -34.936  83.019  62.468  1.00  6.700          H  
ATOM  21862  HG  LEU A1389     -32.213  84.417  62.530  1.00  6.700          H  
ATOM  21863 1HD1 LEU A1389     -33.527  86.452  62.985  1.00  6.700          H  
ATOM  21864 2HD1 LEU A1389     -33.935  85.767  61.396  1.00  6.700          H  
ATOM  21865 3HD1 LEU A1389     -35.034  85.532  62.775  1.00  6.700          H  
ATOM  21866 1HD2 LEU A1389     -32.852  84.947  64.871  1.00  6.700          H  
ATOM  21867 2HD2 LEU A1389     -34.356  84.015  64.683  1.00  6.700          H  
ATOM  21868 3HD2 LEU A1389     -32.785  83.202  64.641  1.00  6.700          H  
ATOM  21869  N   GLU A1390     -34.129  80.397  60.329  1.00  4.230          N  
ATOM  21870  CA  GLU A1390     -35.042  79.358  59.850  1.00  4.430          C  
ATOM  21871  C   GLU A1390     -34.679  78.025  60.475  1.00  4.200          C  
ATOM  21872  O   GLU A1390     -35.547  77.290  60.951  1.00  4.310          O  
ATOM  21873  CB  GLU A1390     -35.043  79.203  58.329  1.00  6.120          C  
ATOM  21874  CG  GLU A1390     -36.068  78.148  57.847  1.00  6.120          C  
ATOM  21875  CD  GLU A1390     -36.178  78.001  56.357  1.00  6.120          C  
ATOM  21876  OE1 GLU A1390     -35.434  78.621  55.647  1.00  6.120          O  
ATOM  21877  OE2 GLU A1390     -37.022  77.251  55.928  1.00  6.120          O  
ATOM  21878  H   GLU A1390     -33.463  80.862  59.688  1.00  5.080          H  
ATOM  21879  HA  GLU A1390     -36.054  79.614  60.164  1.00  5.320          H  
ATOM  21880 1HB  GLU A1390     -35.282  80.158  57.863  1.00  7.350          H  
ATOM  21881 2HB  GLU A1390     -34.047  78.908  57.986  1.00  7.350          H  
ATOM  21882 1HG  GLU A1390     -35.788  77.179  58.257  1.00  7.350          H  
ATOM  21883 2HG  GLU A1390     -37.046  78.405  58.252  1.00  7.350          H  
ATOM  21884  N   VAL A1391     -33.383  77.733  60.489  1.00  3.920          N  
ATOM  21885  CA  VAL A1391     -32.873  76.489  61.031  1.00  3.710          C  
ATOM  21886  C   VAL A1391     -33.137  76.410  62.524  1.00  3.600          C  
ATOM  21887  O   VAL A1391     -33.588  75.371  63.019  1.00  3.670          O  
ATOM  21888  CB  VAL A1391     -31.366  76.369  60.751  1.00  5.280          C  
ATOM  21889  CG1 VAL A1391     -30.771  75.144  61.477  1.00  5.280          C  
ATOM  21890  CG2 VAL A1391     -31.161  76.289  59.237  1.00  5.280          C  
ATOM  21891  H   VAL A1391     -32.753  78.407  60.066  1.00  4.700          H  
ATOM  21892  HA  VAL A1391     -33.388  75.663  60.541  1.00  4.450          H  
ATOM  21893  HB  VAL A1391     -30.861  77.252  61.141  1.00  6.330          H  
ATOM  21894 1HG1 VAL A1391     -29.707  75.083  61.285  1.00  6.330          H  
ATOM  21895 2HG1 VAL A1391     -30.923  75.237  62.547  1.00  6.330          H  
ATOM  21896 3HG1 VAL A1391     -31.255  74.236  61.122  1.00  6.330          H  
ATOM  21897 1HG2 VAL A1391     -30.116  76.230  59.005  1.00  6.330          H  
ATOM  21898 2HG2 VAL A1391     -31.666  75.406  58.852  1.00  6.330          H  
ATOM  21899 3HG2 VAL A1391     -31.576  77.176  58.759  1.00  6.330          H  
ATOM  21900  N   ARG A1392     -32.850  77.500  63.242  1.00  3.520          N  
ATOM  21901  CA  ARG A1392     -33.090  77.538  64.670  1.00  3.480          C  
ATOM  21902  C   ARG A1392     -34.563  77.338  64.990  1.00  3.730          C  
ATOM  21903  O   ARG A1392     -34.911  76.491  65.817  1.00  3.780          O  
ATOM  21904  CB  ARG A1392     -32.683  78.881  65.235  1.00  4.890          C  
ATOM  21905  CG  ARG A1392     -31.197  79.192  65.334  1.00  4.890          C  
ATOM  21906  CD  ARG A1392     -31.050  80.561  65.827  1.00  4.890          C  
ATOM  21907  NE  ARG A1392     -29.701  80.945  66.068  1.00  4.890          N  
ATOM  21908  CZ  ARG A1392     -29.324  82.151  66.485  1.00  4.890          C  
ATOM  21909  NH1 ARG A1392     -30.195  83.118  66.706  1.00  4.890          N  
ATOM  21910  NH2 ARG A1392     -28.069  82.332  66.673  1.00  4.890          N  
ATOM  21911  H   ARG A1392     -32.447  78.318  62.778  1.00  4.220          H  
ATOM  21912  HA  ARG A1392     -32.508  76.748  65.142  1.00  4.180          H  
ATOM  21913 1HB  ARG A1392     -33.109  79.648  64.601  1.00  5.870          H  
ATOM  21914 2HB  ARG A1392     -33.126  79.015  66.211  1.00  5.870          H  
ATOM  21915 1HG  ARG A1392     -30.697  78.516  66.024  1.00  5.870          H  
ATOM  21916 2HG  ARG A1392     -30.726  79.119  64.360  1.00  5.870          H  
ATOM  21917 1HD  ARG A1392     -31.455  81.232  65.077  1.00  5.870          H  
ATOM  21918 2HD  ARG A1392     -31.606  80.667  66.755  1.00  5.870          H  
ATOM  21919  HE  ARG A1392     -28.937  80.264  65.918  1.00  5.870          H  
ATOM  21920 1HH1 ARG A1392     -31.179  82.961  66.555  1.00  5.870          H  
ATOM  21921 2HH1 ARG A1392     -29.876  84.021  67.024  1.00  5.870          H  
ATOM  21922 1HH2 ARG A1392     -27.449  81.521  66.485  1.00  5.870          H  
ATOM  21923 2HH2 ARG A1392     -27.710  83.225  66.989  1.00  5.870          H  
ATOM  21924  N   SER A1393     -35.441  78.039  64.259  1.00  3.950          N  
ATOM  21925  CA  SER A1393     -36.876  77.957  64.465  1.00  4.250          C  
ATOM  21926  C   SER A1393     -37.347  76.539  64.285  1.00  4.400          C  
ATOM  21927  O   SER A1393     -38.107  76.024  65.110  1.00  4.560          O  
ATOM  21928  CB  SER A1393     -37.597  78.865  63.490  1.00  5.830          C  
ATOM  21929  OG  SER A1393     -38.986  78.800  63.663  1.00  5.830          O  
ATOM  21930  H   SER A1393     -35.115  78.711  63.562  1.00  4.740          H  
ATOM  21931  HA  SER A1393     -37.101  78.275  65.482  1.00  5.100          H  
ATOM  21932 1HB  SER A1393     -37.257  79.889  63.630  1.00  7.000          H  
ATOM  21933 2HB  SER A1393     -37.340  78.575  62.470  1.00  7.000          H  
ATOM  21934  HG  SER A1393     -39.352  79.417  63.026  1.00  7.000          H  
ATOM  21935  N   ASN A1394     -36.879  75.878  63.228  1.00  4.410          N  
ATOM  21936  CA  ASN A1394     -37.277  74.511  63.007  1.00  4.640          C  
ATOM  21937  C   ASN A1394     -36.780  73.613  64.131  1.00  4.540          C  
ATOM  21938  O   ASN A1394     -37.566  72.892  64.739  1.00  4.760          O  
ATOM  21939  CB  ASN A1394     -36.759  74.052  61.666  1.00  6.400          C  
ATOM  21940  CG  ASN A1394     -37.531  74.636  60.522  1.00  6.400          C  
ATOM  21941  OD1 ASN A1394     -38.662  75.113  60.684  1.00  6.400          O  
ATOM  21942  ND2 ASN A1394     -36.947  74.609  59.357  1.00  6.400          N  
ATOM  21943  H   ASN A1394     -36.276  76.353  62.549  1.00  5.290          H  
ATOM  21944  HA  ASN A1394     -38.365  74.460  63.005  1.00  5.570          H  
ATOM  21945 1HB  ASN A1394     -35.717  74.365  61.568  1.00  7.680          H  
ATOM  21946 2HB  ASN A1394     -36.776  72.989  61.606  1.00  7.680          H  
ATOM  21947 1HD2 ASN A1394     -37.417  74.985  58.555  1.00  7.680          H  
ATOM  21948 2HD2 ASN A1394     -36.034  74.221  59.263  1.00  7.680          H  
ATOM  21949  N   ALA A1395     -35.502  73.715  64.512  1.00  4.260          N  
ATOM  21950  CA  ALA A1395     -34.988  72.840  65.568  1.00  4.230          C  
ATOM  21951  C   ALA A1395     -35.761  73.029  66.877  1.00  4.280          C  
ATOM  21952  O   ALA A1395     -36.056  72.059  67.592  1.00  4.480          O  
ATOM  21953  CB  ALA A1395     -33.509  73.125  65.793  1.00  5.930          C  
ATOM  21954  H   ALA A1395     -34.873  74.366  64.030  1.00  5.110          H  
ATOM  21955  HA  ALA A1395     -35.114  71.808  65.245  1.00  5.080          H  
ATOM  21956 1HB  ALA A1395     -33.125  72.464  66.554  1.00  7.120          H  
ATOM  21957 2HB  ALA A1395     -32.963  72.970  64.864  1.00  7.120          H  
ATOM  21958 3HB  ALA A1395     -33.388  74.161  66.114  1.00  7.120          H  
ATOM  21959  N   LEU A1396     -36.109  74.278  67.182  1.00  4.180          N  
ATOM  21960  CA  LEU A1396     -36.832  74.606  68.393  1.00  4.280          C  
ATOM  21961  C   LEU A1396     -38.260  74.077  68.353  1.00  4.610          C  
ATOM  21962  O   LEU A1396     -38.732  73.460  69.322  1.00  4.800          O  
ATOM  21963  CB  LEU A1396     -36.811  76.132  68.588  1.00  5.950          C  
ATOM  21964  CG  LEU A1396     -37.547  76.723  69.811  1.00  5.950          C  
ATOM  21965  CD1 LEU A1396     -36.993  76.142  71.092  1.00  5.950          C  
ATOM  21966  CD2 LEU A1396     -37.352  78.240  69.795  1.00  5.950          C  
ATOM  21967  H   LEU A1396     -35.807  75.040  66.567  1.00  5.020          H  
ATOM  21968  HA  LEU A1396     -36.310  74.134  69.219  1.00  5.140          H  
ATOM  21969 1HB  LEU A1396     -35.774  76.457  68.628  1.00  7.140          H  
ATOM  21970 2HB  LEU A1396     -37.258  76.581  67.698  1.00  7.140          H  
ATOM  21971  HG  LEU A1396     -38.612  76.489  69.755  1.00  7.140          H  
ATOM  21972 1HD1 LEU A1396     -37.524  76.582  71.941  1.00  7.140          H  
ATOM  21973 2HD1 LEU A1396     -37.144  75.070  71.093  1.00  7.140          H  
ATOM  21974 3HD1 LEU A1396     -35.943  76.358  71.174  1.00  7.140          H  
ATOM  21975 1HD2 LEU A1396     -37.871  78.681  70.650  1.00  7.140          H  
ATOM  21976 2HD2 LEU A1396     -36.290  78.473  69.853  1.00  7.140          H  
ATOM  21977 3HD2 LEU A1396     -37.763  78.649  68.872  1.00  7.140          H  
ATOM  21978  N   ASN A1397     -38.949  74.293  67.233  1.00  4.730          N  
ATOM  21979  CA  ASN A1397     -40.312  73.833  67.109  1.00  5.080          C  
ATOM  21980  C   ASN A1397     -40.397  72.318  67.068  1.00  5.270          C  
ATOM  21981  O   ASN A1397     -41.348  71.746  67.606  1.00  5.510          O  
ATOM  21982  CB  ASN A1397     -40.956  74.439  65.888  1.00  6.970          C  
ATOM  21983  CG  ASN A1397     -41.265  75.896  66.089  1.00  6.970          C  
ATOM  21984  OD1 ASN A1397     -41.397  76.374  67.224  1.00  6.970          O  
ATOM  21985  ND2 ASN A1397     -41.389  76.616  65.011  1.00  6.970          N  
ATOM  21986  H   ASN A1397     -38.528  74.822  66.463  1.00  5.680          H  
ATOM  21987  HA  ASN A1397     -40.863  74.161  67.990  1.00  6.100          H  
ATOM  21988 1HB  ASN A1397     -40.274  74.339  65.036  1.00  8.370          H  
ATOM  21989 2HB  ASN A1397     -41.871  73.903  65.646  1.00  8.370          H  
ATOM  21990 1HD2 ASN A1397     -41.589  77.593  65.083  1.00  8.370          H  
ATOM  21991 2HD2 ASN A1397     -41.270  76.199  64.111  1.00  8.370          H  
ATOM  21992  N   TYR A1398     -39.403  71.652  66.465  1.00  5.160          N  
ATOM  21993  CA  TYR A1398     -39.417  70.202  66.386  1.00  5.390          C  
ATOM  21994  C   TYR A1398     -39.316  69.634  67.788  1.00  5.440          C  
ATOM  21995  O   TYR A1398     -40.047  68.702  68.143  1.00  5.730          O  
ATOM  21996  CB  TYR A1398     -38.247  69.674  65.561  1.00  7.450          C  
ATOM  21997  CG  TYR A1398     -38.221  69.990  64.084  1.00  7.450          C  
ATOM  21998  CD1 TYR A1398     -36.993  69.964  63.447  1.00  7.450          C  
ATOM  21999  CD2 TYR A1398     -39.371  70.311  63.359  1.00  7.450          C  
ATOM  22000  CE1 TYR A1398     -36.899  70.236  62.110  1.00  7.450          C  
ATOM  22001  CE2 TYR A1398     -39.270  70.588  62.010  1.00  7.450          C  
ATOM  22002  CZ  TYR A1398     -38.044  70.546  61.388  1.00  7.450          C  
ATOM  22003  OH  TYR A1398     -37.943  70.819  60.044  1.00  7.450          O  
ATOM  22004  H   TYR A1398     -38.651  72.172  66.009  1.00  6.190          H  
ATOM  22005  HA  TYR A1398     -40.363  69.872  65.965  1.00  6.470          H  
ATOM  22006 1HB  TYR A1398     -37.314  70.045  65.995  1.00  8.940          H  
ATOM  22007 2HB  TYR A1398     -38.240  68.601  65.650  1.00  8.940          H  
ATOM  22008  HD1 TYR A1398     -36.097  69.723  64.013  1.00  8.940          H  
ATOM  22009  HD2 TYR A1398     -40.346  70.348  63.835  1.00  8.940          H  
ATOM  22010  HE1 TYR A1398     -35.930  70.209  61.616  1.00  8.940          H  
ATOM  22011  HE2 TYR A1398     -40.163  70.839  61.438  1.00  8.940          H  
ATOM  22012  HH  TYR A1398     -38.818  70.988  59.683  1.00  8.940          H  
ATOM  22013  N   PHE A1399     -38.434  70.220  68.609  1.00  5.200          N  
ATOM  22014  CA  PHE A1399     -38.259  69.777  69.983  1.00  5.300          C  
ATOM  22015  C   PHE A1399     -39.592  69.849  70.712  1.00  5.460          C  
ATOM  22016  O   PHE A1399     -40.070  68.850  71.265  1.00  5.700          O  
ATOM  22017  CB  PHE A1399     -37.218  70.672  70.686  1.00  7.380          C  
ATOM  22018  CG  PHE A1399     -36.954  70.387  72.152  1.00  7.380          C  
ATOM  22019  CD1 PHE A1399     -36.039  69.428  72.535  1.00  7.380          C  
ATOM  22020  CD2 PHE A1399     -37.624  71.090  73.145  1.00  7.380          C  
ATOM  22021  CE1 PHE A1399     -35.800  69.162  73.879  1.00  7.380          C  
ATOM  22022  CE2 PHE A1399     -37.382  70.835  74.480  1.00  7.380          C  
ATOM  22023  CZ  PHE A1399     -36.467  69.860  74.838  1.00  7.380          C  
ATOM  22024  H   PHE A1399     -37.821  70.955  68.236  1.00  6.240          H  
ATOM  22025  HA  PHE A1399     -37.922  68.749  69.979  1.00  6.360          H  
ATOM  22026 1HB  PHE A1399     -36.272  70.597  70.153  1.00  8.860          H  
ATOM  22027 2HB  PHE A1399     -37.529  71.706  70.603  1.00  8.860          H  
ATOM  22028  HD1 PHE A1399     -35.497  68.877  71.762  1.00  8.860          H  
ATOM  22029  HD2 PHE A1399     -38.352  71.849  72.858  1.00  8.860          H  
ATOM  22030  HE1 PHE A1399     -35.076  68.401  74.179  1.00  8.860          H  
ATOM  22031  HE2 PHE A1399     -37.920  71.391  75.250  1.00  8.860          H  
ATOM  22032  HZ  PHE A1399     -36.281  69.641  75.881  1.00  8.860          H  
ATOM  22033  N   PHE A1400     -40.223  71.028  70.655  1.00  5.360          N  
ATOM  22034  CA  PHE A1400     -41.494  71.253  71.322  1.00  5.520          C  
ATOM  22035  C   PHE A1400     -42.608  70.312  70.865  1.00  5.840          C  
ATOM  22036  O   PHE A1400     -43.238  69.642  71.689  1.00  6.090          O  
ATOM  22037  CB  PHE A1400     -41.948  72.696  71.098  1.00  7.660          C  
ATOM  22038  CG  PHE A1400     -43.307  72.977  71.635  1.00  7.660          C  
ATOM  22039  CD1 PHE A1400     -43.486  73.206  72.963  1.00  7.660          C  
ATOM  22040  CD2 PHE A1400     -44.420  72.991  70.800  1.00  7.660          C  
ATOM  22041  CE1 PHE A1400     -44.741  73.433  73.475  1.00  7.660          C  
ATOM  22042  CE2 PHE A1400     -45.668  73.229  71.309  1.00  7.660          C  
ATOM  22043  CZ  PHE A1400     -45.823  73.449  72.656  1.00  7.660          C  
ATOM  22044  H   PHE A1400     -39.780  71.804  70.147  1.00  6.430          H  
ATOM  22045  HA  PHE A1400     -41.339  71.098  72.387  1.00  6.620          H  
ATOM  22046 1HB  PHE A1400     -41.239  73.378  71.572  1.00  9.200          H  
ATOM  22047 2HB  PHE A1400     -41.944  72.917  70.033  1.00  9.200          H  
ATOM  22048  HD1 PHE A1400     -42.617  73.197  73.618  1.00  9.200          H  
ATOM  22049  HD2 PHE A1400     -44.297  72.809  69.730  1.00  9.200          H  
ATOM  22050  HE1 PHE A1400     -44.871  73.592  74.539  1.00  9.200          H  
ATOM  22051  HE2 PHE A1400     -46.539  73.237  70.652  1.00  9.200          H  
ATOM  22052  HZ  PHE A1400     -46.817  73.632  73.070  1.00  9.200          H  
ATOM  22053  N   GLU A1401     -42.867  70.255  69.553  1.00  5.890          N  
ATOM  22054  CA  GLU A1401     -43.955  69.424  69.053  1.00  6.240          C  
ATOM  22055  C   GLU A1401     -43.779  67.963  69.404  1.00  6.450          C  
ATOM  22056  O   GLU A1401     -44.750  67.288  69.771  1.00  6.770          O  
ATOM  22057  CB  GLU A1401     -44.109  69.550  67.536  1.00  8.600          C  
ATOM  22058  CG  GLU A1401     -45.268  68.692  66.961  1.00  8.600          C  
ATOM  22059  CD  GLU A1401     -45.482  68.854  65.476  1.00  8.600          C  
ATOM  22060  OE1 GLU A1401     -44.841  69.684  64.882  1.00  8.600          O  
ATOM  22061  OE2 GLU A1401     -46.284  68.117  64.929  1.00  8.600          O  
ATOM  22062  H   GLU A1401     -42.311  70.809  68.895  1.00  7.070          H  
ATOM  22063  HA  GLU A1401     -44.878  69.771  69.515  1.00  7.490          H  
ATOM  22064 1HB  GLU A1401     -44.284  70.593  67.274  1.00 10.320          H  
ATOM  22065 2HB  GLU A1401     -43.178  69.244  67.052  1.00 10.320          H  
ATOM  22066 1HG  GLU A1401     -45.058  67.641  67.153  1.00 10.320          H  
ATOM  22067 2HG  GLU A1401     -46.188  68.946  67.486  1.00 10.320          H  
ATOM  22068  N   THR A1402     -42.547  67.467  69.292  1.00  6.290          N  
ATOM  22069  CA  THR A1402     -42.266  66.076  69.562  1.00  6.500          C  
ATOM  22070  C   THR A1402     -42.645  65.728  70.994  1.00  6.670          C  
ATOM  22071  O   THR A1402     -43.410  64.784  71.238  1.00  7.010          O  
ATOM  22072  CB  THR A1402     -40.755  65.803  69.350  1.00  9.020          C  
ATOM  22073  OG1 THR A1402     -40.395  66.070  67.993  1.00  9.020          O  
ATOM  22074  CG2 THR A1402     -40.434  64.384  69.651  1.00  9.020          C  
ATOM  22075  H   THR A1402     -41.778  68.059  68.972  1.00  7.550          H  
ATOM  22076  HA  THR A1402     -42.853  65.459  68.882  1.00  7.800          H  
ATOM  22077  HB  THR A1402     -40.178  66.457  70.004  1.00 10.820          H  
ATOM  22078  HG1 THR A1402     -40.385  67.040  67.855  1.00 10.820          H  
ATOM  22079 1HG2 THR A1402     -39.371  64.209  69.496  1.00 10.820          H  
ATOM  22080 2HG2 THR A1402     -40.688  64.165  70.670  1.00 10.820          H  
ATOM  22081 3HG2 THR A1402     -41.009  63.755  68.982  1.00 10.820          H  
ATOM  22082  N   LEU A1403     -42.171  66.547  71.932  1.00  6.460          N  
ATOM  22083  CA  LEU A1403     -42.410  66.336  73.347  1.00  6.620          C  
ATOM  22084  C   LEU A1403     -43.876  66.432  73.705  1.00  6.950          C  
ATOM  22085  O   LEU A1403     -44.376  65.649  74.525  1.00  7.260          O  
ATOM  22086  CB  LEU A1403     -41.616  67.386  74.106  1.00  9.200          C  
ATOM  22087  CG  LEU A1403     -40.121  67.217  74.038  1.00  9.200          C  
ATOM  22088  CD1 LEU A1403     -39.491  68.350  74.530  1.00  9.200          C  
ATOM  22089  CD2 LEU A1403     -39.686  66.144  74.870  1.00  9.200          C  
ATOM  22090  H   LEU A1403     -41.573  67.328  71.636  1.00  7.750          H  
ATOM  22091  HA  LEU A1403     -42.075  65.339  73.603  1.00  7.940          H  
ATOM  22092 1HB  LEU A1403     -41.848  68.359  73.668  1.00 11.040          H  
ATOM  22093 2HB  LEU A1403     -41.923  67.399  75.146  1.00 11.040          H  
ATOM  22094  HG  LEU A1403     -39.817  67.055  73.006  1.00 11.040          H  
ATOM  22095 1HD1 LEU A1403     -38.446  68.167  74.453  1.00 11.040          H  
ATOM  22096 2HD1 LEU A1403     -39.769  69.211  73.930  1.00 11.040          H  
ATOM  22097 3HD1 LEU A1403     -39.758  68.504  75.562  1.00 11.040          H  
ATOM  22098 1HD2 LEU A1403     -38.634  66.094  74.813  1.00 11.040          H  
ATOM  22099 2HD2 LEU A1403     -39.967  66.348  75.892  1.00 11.040          H  
ATOM  22100 3HD2 LEU A1403     -40.098  65.223  74.558  1.00 11.040          H  
ATOM  22101  N   LEU A1404     -44.574  67.389  73.098  1.00  6.900          N  
ATOM  22102  CA  LEU A1404     -45.981  67.565  73.360  1.00  7.220          C  
ATOM  22103  C   LEU A1404     -46.720  66.297  72.990  1.00  7.650          C  
ATOM  22104  O   LEU A1404     -47.504  65.780  73.782  1.00  7.990          O  
ATOM  22105  CB  LEU A1404     -46.524  68.762  72.565  1.00  9.980          C  
ATOM  22106  CG  LEU A1404     -47.995  69.222  72.850  1.00  9.980          C  
ATOM  22107  CD1 LEU A1404     -48.072  70.681  72.525  1.00  9.980          C  
ATOM  22108  CD2 LEU A1404     -49.014  68.447  71.988  1.00  9.980          C  
ATOM  22109  H   LEU A1404     -44.099  68.041  72.462  1.00  8.280          H  
ATOM  22110  HA  LEU A1404     -46.116  67.755  74.424  1.00  8.660          H  
ATOM  22111 1HB  LEU A1404     -45.861  69.613  72.740  1.00 11.980          H  
ATOM  22112 2HB  LEU A1404     -46.457  68.516  71.504  1.00 11.980          H  
ATOM  22113  HG  LEU A1404     -48.232  69.085  73.907  1.00 11.980          H  
ATOM  22114 1HD1 LEU A1404     -49.076  71.056  72.724  1.00 11.980          H  
ATOM  22115 2HD1 LEU A1404     -47.363  71.204  73.144  1.00 11.980          H  
ATOM  22116 3HD1 LEU A1404     -47.828  70.840  71.477  1.00 11.980          H  
ATOM  22117 1HD2 LEU A1404     -50.016  68.823  72.199  1.00 11.980          H  
ATOM  22118 2HD2 LEU A1404     -48.786  68.598  70.933  1.00 11.980          H  
ATOM  22119 3HD2 LEU A1404     -48.997  67.392  72.203  1.00 11.980          H  
ATOM  22120  N   ARG A1405     -46.486  65.778  71.786  1.00  7.690          N  
ATOM  22121  CA  ARG A1405     -47.198  64.584  71.358  1.00  8.170          C  
ATOM  22122  C   ARG A1405     -46.932  63.364  72.246  1.00  8.290          C  
ATOM  22123  O   ARG A1405     -47.870  62.676  72.665  1.00  8.690          O  
ATOM  22124  CB  ARG A1405     -46.828  64.250  69.921  1.00 11.250          C  
ATOM  22125  CG  ARG A1405     -47.404  65.195  68.862  1.00 11.250          C  
ATOM  22126  CD  ARG A1405     -46.990  64.786  67.482  1.00 11.250          C  
ATOM  22127  NE  ARG A1405     -47.490  65.700  66.446  1.00 11.250          N  
ATOM  22128  CZ  ARG A1405     -48.706  65.668  65.874  1.00 11.250          C  
ATOM  22129  NH1 ARG A1405     -49.621  64.774  66.212  1.00 11.250          N  
ATOM  22130  NH2 ARG A1405     -48.949  66.573  64.955  1.00 11.250          N  
ATOM  22131  H   ARG A1405     -45.823  66.242  71.153  1.00  9.230          H  
ATOM  22132  HA  ARG A1405     -48.265  64.802  71.393  1.00  9.800          H  
ATOM  22133 1HB  ARG A1405     -45.740  64.289  69.824  1.00 13.500          H  
ATOM  22134 2HB  ARG A1405     -47.142  63.235  69.686  1.00 13.500          H  
ATOM  22135 1HG  ARG A1405     -48.489  65.191  68.922  1.00 13.500          H  
ATOM  22136 2HG  ARG A1405     -47.036  66.208  69.040  1.00 13.500          H  
ATOM  22137 1HD  ARG A1405     -45.899  64.800  67.436  1.00 13.500          H  
ATOM  22138 2HD  ARG A1405     -47.344  63.783  67.265  1.00 13.500          H  
ATOM  22139  HE  ARG A1405     -46.863  66.445  66.097  1.00 13.500          H  
ATOM  22140 1HH1 ARG A1405     -49.422  64.085  66.920  1.00 13.500          H  
ATOM  22141 2HH1 ARG A1405     -50.525  64.782  65.760  1.00 13.500          H  
ATOM  22142 1HH2 ARG A1405     -48.195  67.245  64.731  1.00 13.500          H  
ATOM  22143 2HH2 ARG A1405     -49.838  66.609  64.482  1.00 13.500          H  
ATOM  22144  N   TYR A1406     -45.671  63.136  72.626  1.00  8.050          N  
ATOM  22145  CA  TYR A1406     -45.361  61.974  73.458  1.00  8.250          C  
ATOM  22146  C   TYR A1406     -45.896  62.114  74.880  1.00  8.430          C  
ATOM  22147  O   TYR A1406     -46.226  61.118  75.528  1.00  8.690          O  
ATOM  22148  CB  TYR A1406     -43.873  61.706  73.520  1.00 11.470          C  
ATOM  22149  CG  TYR A1406     -43.220  61.032  72.317  1.00 11.470          C  
ATOM  22150  CD1 TYR A1406     -42.382  61.742  71.508  1.00 11.470          C  
ATOM  22151  CD2 TYR A1406     -43.439  59.689  72.059  1.00 11.470          C  
ATOM  22152  CE1 TYR A1406     -41.756  61.139  70.448  1.00 11.470          C  
ATOM  22153  CE2 TYR A1406     -42.810  59.082  70.976  1.00 11.470          C  
ATOM  22154  CZ  TYR A1406     -41.965  59.821  70.176  1.00 11.470          C  
ATOM  22155  OH  TYR A1406     -41.320  59.269  69.083  1.00 11.470          O  
ATOM  22156  H   TYR A1406     -44.916  63.740  72.274  1.00  9.660          H  
ATOM  22157  HA  TYR A1406     -45.848  61.104  73.017  1.00  9.900          H  
ATOM  22158 1HB  TYR A1406     -43.378  62.663  73.677  1.00 13.760          H  
ATOM  22159 2HB  TYR A1406     -43.678  61.097  74.375  1.00 13.760          H  
ATOM  22160  HD1 TYR A1406     -42.199  62.784  71.717  1.00 13.760          H  
ATOM  22161  HD2 TYR A1406     -44.102  59.111  72.704  1.00 13.760          H  
ATOM  22162  HE1 TYR A1406     -41.089  61.699  69.819  1.00 13.760          H  
ATOM  22163  HE2 TYR A1406     -42.979  58.024  70.762  1.00 13.760          H  
ATOM  22164  HH  TYR A1406     -41.670  58.374  68.874  1.00 13.760          H  
ATOM  22165  N   GLY A1407     -46.041  63.349  75.358  1.00  8.470          N  
ATOM  22166  CA  GLY A1407     -46.518  63.640  76.700  1.00  8.770          C  
ATOM  22167  C   GLY A1407     -47.865  63.018  77.038  1.00  8.790          C  
ATOM  22168  O   GLY A1407     -48.167  62.796  78.218  1.00  8.750          O  
ATOM  22169  H   GLY A1407     -45.719  64.151  74.800  1.00 10.160          H  
ATOM  22170 1HA  GLY A1407     -45.785  63.314  77.421  1.00 10.520          H  
ATOM  22171 2HA  GLY A1407     -46.593  64.722  76.801  1.00 10.520          H  
ATOM  22172  N   GLY A1408     -48.664  62.684  76.027  1.00  9.100          N  
ATOM  22173  CA  GLY A1408     -49.977  62.102  76.269  1.00  9.410          C  
ATOM  22174  C   GLY A1408     -49.928  60.682  76.841  1.00  9.700          C  
ATOM  22175  O   GLY A1408     -50.946  60.176  77.318  1.00  9.960          O  
ATOM  22176  H   GLY A1408     -48.361  62.830  75.055  1.00 10.920          H  
ATOM  22177 1HA  GLY A1408     -50.527  62.748  76.950  1.00 11.290          H  
ATOM  22178 2HA  GLY A1408     -50.531  62.095  75.331  1.00 11.290          H  
ATOM  22179  N   ASP A1409     -48.755  60.042  76.815  1.00  9.850          N  
ATOM  22180  CA  ASP A1409     -48.594  58.678  77.316  1.00 10.160          C  
ATOM  22181  C   ASP A1409     -48.069  58.577  78.742  1.00 10.090          C  
ATOM  22182  O   ASP A1409     -47.790  57.474  79.199  1.00 10.350          O  
ATOM  22183  CB  ASP A1409     -47.638  57.904  76.414  1.00 14.100          C  
ATOM  22184  CG  ASP A1409     -48.169  57.654  75.021  1.00 14.100          C  
ATOM  22185  OD1 ASP A1409     -49.348  57.407  74.853  1.00 14.100          O  
ATOM  22186  OD2 ASP A1409     -47.374  57.718  74.119  1.00 14.100          O  
ATOM  22187  H   ASP A1409     -47.939  60.513  76.405  1.00 11.820          H  
ATOM  22188  HA  ASP A1409     -49.573  58.196  77.281  1.00 12.190          H  
ATOM  22189 1HB  ASP A1409     -46.704  58.466  76.333  1.00 16.920          H  
ATOM  22190 2HB  ASP A1409     -47.403  56.944  76.873  1.00 16.920          H  
ATOM  22191  N   PHE A1410     -47.914  59.700  79.429  1.00  9.790          N  
ATOM  22192  CA  PHE A1410     -47.376  59.832  80.794  1.00  9.830          C  
ATOM  22193  C   PHE A1410     -47.807  59.015  82.041  1.00  9.730          C  
ATOM  22194  O   PHE A1410     -48.948  59.179  82.490  1.00  9.840          O  
ATOM  22195  CB  PHE A1410     -47.617  61.283  81.203  1.00 13.750          C  
ATOM  22196  CG  PHE A1410     -47.328  61.646  82.659  1.00 13.750          C  
ATOM  22197  CD1 PHE A1410     -46.082  61.858  83.141  1.00 13.750          C  
ATOM  22198  CD2 PHE A1410     -48.389  61.778  83.540  1.00 13.750          C  
ATOM  22199  CE1 PHE A1410     -45.893  62.222  84.456  1.00 13.750          C  
ATOM  22200  CE2 PHE A1410     -48.204  62.111  84.839  1.00 13.750          C  
ATOM  22201  CZ  PHE A1410     -46.964  62.345  85.295  1.00 13.750          C  
ATOM  22202  H   PHE A1410     -48.187  60.577  78.961  1.00 11.750          H  
ATOM  22203  HA  PHE A1410     -46.301  59.693  80.681  1.00 11.800          H  
ATOM  22204 1HB  PHE A1410     -47.009  61.930  80.570  1.00 16.500          H  
ATOM  22205 2HB  PHE A1410     -48.660  61.538  80.987  1.00 16.500          H  
ATOM  22206  HD1 PHE A1410     -45.242  61.749  82.482  1.00 16.500          H  
ATOM  22207  HD2 PHE A1410     -49.400  61.598  83.169  1.00 16.500          H  
ATOM  22208  HE1 PHE A1410     -44.881  62.398  84.840  1.00 16.500          H  
ATOM  22209  HE2 PHE A1410     -49.062  62.196  85.510  1.00 16.500          H  
ATOM  22210  HZ  PHE A1410     -46.823  62.615  86.327  1.00 16.500          H  
ATOM  22211  N   PRO A1411     -47.023  58.021  82.521  1.00  9.690          N  
ATOM  22212  CA  PRO A1411     -46.990  57.544  83.898  1.00  9.750          C  
ATOM  22213  C   PRO A1411     -46.071  58.546  84.624  1.00  9.580          C  
ATOM  22214  O   PRO A1411     -45.177  59.063  83.961  1.00  9.430          O  
ATOM  22215  CB  PRO A1411     -46.425  56.123  83.778  1.00 14.620          C  
ATOM  22216  CG  PRO A1411     -45.541  56.181  82.572  1.00 14.620          C  
ATOM  22217  CD  PRO A1411     -46.313  57.110  81.604  1.00 14.620          C  
ATOM  22218  HA  PRO A1411     -48.018  57.550  84.291  1.00 11.700          H  
ATOM  22219 1HB  PRO A1411     -45.859  55.848  84.689  1.00 17.550          H  
ATOM  22220 2HB  PRO A1411     -47.241  55.394  83.674  1.00 17.550          H  
ATOM  22221 1HG  PRO A1411     -44.544  56.534  82.864  1.00 17.550          H  
ATOM  22222 2HG  PRO A1411     -45.403  55.168  82.169  1.00 17.550          H  
ATOM  22223 1HD  PRO A1411     -45.700  57.609  80.871  1.00 17.550          H  
ATOM  22224 2HD  PRO A1411     -47.053  56.472  81.120  1.00 17.550          H  
ATOM  22225  N   PRO A1412     -46.129  58.739  85.945  1.00  9.720          N  
ATOM  22226  CA  PRO A1412     -45.233  59.584  86.751  1.00  9.730          C  
ATOM  22227  C   PRO A1412     -43.752  59.621  86.288  1.00  9.470          C  
ATOM  22228  O   PRO A1412     -43.247  60.663  85.824  1.00  9.260          O  
ATOM  22229  CB  PRO A1412     -45.428  58.978  88.139  1.00 14.600          C  
ATOM  22230  CG  PRO A1412     -46.875  58.510  88.121  1.00 14.600          C  
ATOM  22231  CD  PRO A1412     -47.103  57.968  86.731  1.00 14.600          C  
ATOM  22232  HA  PRO A1412     -45.627  60.598  86.778  1.00 11.680          H  
ATOM  22233 1HB  PRO A1412     -44.714  58.159  88.314  1.00 17.510          H  
ATOM  22234 2HB  PRO A1412     -45.234  59.732  88.906  1.00 17.510          H  
ATOM  22235 1HG  PRO A1412     -47.032  57.747  88.903  1.00 17.510          H  
ATOM  22236 2HG  PRO A1412     -47.544  59.350  88.360  1.00 17.510          H  
ATOM  22237 1HD  PRO A1412     -46.875  56.890  86.692  1.00 17.510          H  
ATOM  22238 2HD  PRO A1412     -48.129  58.197  86.416  1.00 17.510          H  
ATOM  22239  N   GLU A1413     -43.056  58.488  86.404  1.00  9.590          N  
ATOM  22240  CA  GLU A1413     -41.644  58.400  86.034  1.00  9.340          C  
ATOM  22241  C   GLU A1413     -41.306  58.753  84.576  1.00  8.890          C  
ATOM  22242  O   GLU A1413     -40.134  58.916  84.230  1.00  8.740          O  
ATOM  22243  CB  GLU A1413     -41.128  56.988  86.330  1.00 13.180          C  
ATOM  22244  CG  GLU A1413     -41.833  55.878  85.531  1.00 13.180          C  
ATOM  22245  CD  GLU A1413     -43.095  55.406  86.208  1.00 13.180          C  
ATOM  22246  OE1 GLU A1413     -43.423  55.952  87.242  1.00 13.180          O  
ATOM  22247  OE2 GLU A1413     -43.740  54.531  85.693  1.00 13.180          O  
ATOM  22248  H   GLU A1413     -43.494  57.643  86.786  1.00 11.510          H  
ATOM  22249  HA  GLU A1413     -41.109  59.092  86.680  1.00 11.210          H  
ATOM  22250 1HB  GLU A1413     -40.062  56.941  86.099  1.00 15.810          H  
ATOM  22251 2HB  GLU A1413     -41.239  56.775  87.393  1.00 15.810          H  
ATOM  22252 1HG  GLU A1413     -42.079  56.229  84.533  1.00 15.810          H  
ATOM  22253 2HG  GLU A1413     -41.147  55.038  85.426  1.00 15.810          H  
ATOM  22254  N   PHE A1414     -42.309  58.876  83.704  1.00  8.800          N  
ATOM  22255  CA  PHE A1414     -42.080  59.171  82.297  1.00  8.510          C  
ATOM  22256  C   PHE A1414     -41.359  60.472  82.153  1.00  8.290          C  
ATOM  22257  O   PHE A1414     -40.265  60.522  81.591  1.00  7.990          O  
ATOM  22258  CB  PHE A1414     -43.422  59.259  81.598  1.00 12.030          C  
ATOM  22259  CG  PHE A1414     -43.496  59.554  80.133  1.00 12.030          C  
ATOM  22260  CD1 PHE A1414     -43.326  58.543  79.205  1.00 12.030          C  
ATOM  22261  CD2 PHE A1414     -43.789  60.821  79.678  1.00 12.030          C  
ATOM  22262  CE1 PHE A1414     -43.453  58.801  77.858  1.00 12.030          C  
ATOM  22263  CE2 PHE A1414     -43.907  61.077  78.343  1.00 12.030          C  
ATOM  22264  CZ  PHE A1414     -43.747  60.068  77.435  1.00 12.030          C  
ATOM  22265  H   PHE A1414     -43.274  58.797  84.036  1.00 10.560          H  
ATOM  22266  HA  PHE A1414     -41.474  58.379  81.861  1.00 10.210          H  
ATOM  22267 1HB  PHE A1414     -43.892  58.350  81.764  1.00 14.440          H  
ATOM  22268 2HB  PHE A1414     -44.013  59.993  82.094  1.00 14.440          H  
ATOM  22269  HD1 PHE A1414     -43.105  57.533  79.551  1.00 14.440          H  
ATOM  22270  HD2 PHE A1414     -43.929  61.613  80.390  1.00 14.440          H  
ATOM  22271  HE1 PHE A1414     -43.326  57.997  77.129  1.00 14.440          H  
ATOM  22272  HE2 PHE A1414     -44.131  62.073  78.003  1.00 14.440          H  
ATOM  22273  HZ  PHE A1414     -43.854  60.266  76.381  1.00 14.440          H  
ATOM  22274  N   TRP A1415     -41.953  61.524  82.705  1.00  8.470          N  
ATOM  22275  CA  TRP A1415     -41.348  62.818  82.602  1.00  8.310          C  
ATOM  22276  C   TRP A1415     -40.182  62.958  83.548  1.00  8.240          C  
ATOM  22277  O   TRP A1415     -39.236  63.690  83.263  1.00  7.970          O  
ATOM  22278  CB  TRP A1415     -42.357  63.951  82.741  1.00 11.700          C  
ATOM  22279  CG  TRP A1415     -43.126  64.218  81.450  1.00 11.700          C  
ATOM  22280  CD1 TRP A1415     -44.464  64.132  81.241  1.00 11.700          C  
ATOM  22281  CD2 TRP A1415     -42.560  64.597  80.174  1.00 11.700          C  
ATOM  22282  NE1 TRP A1415     -44.766  64.422  79.950  1.00 11.700          N  
ATOM  22283  CE2 TRP A1415     -43.616  64.707  79.280  1.00 11.700          C  
ATOM  22284  CE3 TRP A1415     -41.266  64.850  79.727  1.00 11.700          C  
ATOM  22285  CZ2 TRP A1415     -43.418  65.052  77.964  1.00 11.700          C  
ATOM  22286  CZ3 TRP A1415     -41.085  65.188  78.421  1.00 11.700          C  
ATOM  22287  CH2 TRP A1415     -42.137  65.282  77.561  1.00 11.700          C  
ATOM  22288  H   TRP A1415     -42.826  61.400  83.203  1.00 10.160          H  
ATOM  22289  HA  TRP A1415     -40.952  62.895  81.604  1.00  9.970          H  
ATOM  22290 1HB  TRP A1415     -43.078  63.683  83.511  1.00 14.040          H  
ATOM  22291 2HB  TRP A1415     -41.874  64.839  83.060  1.00 14.040          H  
ATOM  22292  HD1 TRP A1415     -45.187  63.898  81.975  1.00 14.040          H  
ATOM  22293  HE1 TRP A1415     -45.703  64.427  79.560  1.00 14.040          H  
ATOM  22294  HE3 TRP A1415     -40.412  64.788  80.399  1.00 14.040          H  
ATOM  22295  HZ2 TRP A1415     -44.228  65.147  77.248  1.00 14.040          H  
ATOM  22296  HZ3 TRP A1415     -40.086  65.381  78.094  1.00 14.040          H  
ATOM  22297  HH2 TRP A1415     -41.968  65.547  76.531  1.00 14.040          H  
ATOM  22298  N   ASP A1416     -40.190  62.247  84.679  1.00  8.500          N  
ATOM  22299  CA  ASP A1416     -39.034  62.416  85.556  1.00  8.500          C  
ATOM  22300  C   ASP A1416     -37.750  62.058  84.808  1.00  8.160          C  
ATOM  22301  O   ASP A1416     -36.772  62.824  84.796  1.00  7.990          O  
ATOM  22302  CB  ASP A1416     -39.112  61.506  86.779  1.00 11.900          C  
ATOM  22303  CG  ASP A1416     -40.137  61.887  87.796  1.00 11.900          C  
ATOM  22304  OD1 ASP A1416     -40.661  62.960  87.725  1.00 11.900          O  
ATOM  22305  OD2 ASP A1416     -40.332  61.128  88.716  1.00 11.900          O  
ATOM  22306  H   ASP A1416     -40.991  61.651  84.931  1.00 10.200          H  
ATOM  22307  HA  ASP A1416     -38.974  63.454  85.871  1.00 10.200          H  
ATOM  22308 1HB  ASP A1416     -39.298  60.492  86.455  1.00 14.280          H  
ATOM  22309 2HB  ASP A1416     -38.140  61.507  87.269  1.00 14.280          H  
ATOM  22310  N   ILE A1417     -37.775  60.912  84.126  1.00  8.070          N  
ATOM  22311  CA  ILE A1417     -36.608  60.462  83.392  1.00  7.770          C  
ATOM  22312  C   ILE A1417     -36.328  61.363  82.215  1.00  7.410          C  
ATOM  22313  O   ILE A1417     -35.196  61.814  82.018  1.00  7.170          O  
ATOM  22314  CB  ILE A1417     -36.791  59.014  82.903  1.00 11.000          C  
ATOM  22315  CG1 ILE A1417     -36.832  58.078  84.137  1.00 11.000          C  
ATOM  22316  CG2 ILE A1417     -35.637  58.636  81.910  1.00 11.000          C  
ATOM  22317  CD1 ILE A1417     -37.313  56.680  83.852  1.00 11.000          C  
ATOM  22318  H   ILE A1417     -38.625  60.330  84.149  1.00  9.680          H  
ATOM  22319  HA  ILE A1417     -35.746  60.498  84.052  1.00  9.320          H  
ATOM  22320  HB  ILE A1417     -37.759  58.924  82.398  1.00 13.200          H  
ATOM  22321 1HG1 ILE A1417     -35.834  58.020  84.563  1.00 13.200          H  
ATOM  22322 2HG1 ILE A1417     -37.504  58.510  84.877  1.00 13.200          H  
ATOM  22323 1HG2 ILE A1417     -35.763  57.619  81.559  1.00 13.200          H  
ATOM  22324 2HG2 ILE A1417     -35.647  59.299  81.044  1.00 13.200          H  
ATOM  22325 3HG2 ILE A1417     -34.675  58.726  82.416  1.00 13.200          H  
ATOM  22326 1HD1 ILE A1417     -37.317  56.109  84.780  1.00 13.200          H  
ATOM  22327 2HD1 ILE A1417     -38.331  56.726  83.451  1.00 13.200          H  
ATOM  22328 3HD1 ILE A1417     -36.663  56.191  83.137  1.00 13.200          H  
ATOM  22329  N   LEU A1418     -37.354  61.635  81.430  1.00  7.390          N  
ATOM  22330  CA  LEU A1418     -37.164  62.420  80.243  1.00  7.060          C  
ATOM  22331  C   LEU A1418     -36.669  63.828  80.503  1.00  6.930          C  
ATOM  22332  O   LEU A1418     -35.783  64.274  79.796  1.00  6.610          O  
ATOM  22333  CB  LEU A1418     -38.486  62.475  79.516  1.00 10.020          C  
ATOM  22334  CG  LEU A1418     -38.990  61.165  78.920  1.00 10.020          C  
ATOM  22335  CD1 LEU A1418     -40.413  61.402  78.512  1.00 10.020          C  
ATOM  22336  CD2 LEU A1418     -38.138  60.708  77.744  1.00 10.020          C  
ATOM  22337  H   LEU A1418     -38.279  61.239  81.626  1.00  8.870          H  
ATOM  22338  HA  LEU A1418     -36.418  61.921  79.632  1.00  8.470          H  
ATOM  22339 1HB  LEU A1418     -39.217  62.801  80.219  1.00 12.020          H  
ATOM  22340 2HB  LEU A1418     -38.428  63.205  78.734  1.00 12.020          H  
ATOM  22341  HG  LEU A1418     -38.958  60.387  79.663  1.00 12.020          H  
ATOM  22342 1HD1 LEU A1418     -40.826  60.489  78.107  1.00 12.020          H  
ATOM  22343 2HD1 LEU A1418     -40.993  61.700  79.376  1.00 12.020          H  
ATOM  22344 3HD1 LEU A1418     -40.450  62.188  77.777  1.00 12.020          H  
ATOM  22345 1HD2 LEU A1418     -38.542  59.777  77.357  1.00 12.020          H  
ATOM  22346 2HD2 LEU A1418     -38.157  61.436  76.977  1.00 12.020          H  
ATOM  22347 3HD2 LEU A1418     -37.109  60.539  78.054  1.00 12.020          H  
ATOM  22348  N   TRP A1419     -37.146  64.545  81.523  1.00  7.200          N  
ATOM  22349  CA  TRP A1419     -36.645  65.915  81.677  1.00  7.100          C  
ATOM  22350  C   TRP A1419     -35.183  65.947  82.104  1.00  6.920          C  
ATOM  22351  O   TRP A1419     -34.397  66.789  81.619  1.00  6.660          O  
ATOM  22352  CB  TRP A1419     -37.452  66.731  82.681  1.00  9.980          C  
ATOM  22353  CG  TRP A1419     -38.808  67.102  82.218  1.00  9.980          C  
ATOM  22354  CD1 TRP A1419     -39.958  66.759  82.817  1.00  9.980          C  
ATOM  22355  CD2 TRP A1419     -39.189  67.865  81.038  1.00  9.980          C  
ATOM  22356  NE1 TRP A1419     -41.018  67.259  82.125  1.00  9.980          N  
ATOM  22357  CE2 TRP A1419     -40.574  67.925  81.035  1.00  9.980          C  
ATOM  22358  CE3 TRP A1419     -38.473  68.493  80.000  1.00  9.980          C  
ATOM  22359  CZ2 TRP A1419     -41.281  68.583  80.050  1.00  9.980          C  
ATOM  22360  CZ3 TRP A1419     -39.188  69.149  79.009  1.00  9.980          C  
ATOM  22361  CH2 TRP A1419     -40.558  69.188  79.045  1.00  9.980          C  
ATOM  22362  H   TRP A1419     -37.875  64.179  82.138  1.00  8.640          H  
ATOM  22363  HA  TRP A1419     -36.722  66.400  80.710  1.00  8.520          H  
ATOM  22364 1HB  TRP A1419     -37.563  66.148  83.600  1.00 11.980          H  
ATOM  22365 2HB  TRP A1419     -36.919  67.630  82.936  1.00 11.980          H  
ATOM  22366  HD1 TRP A1419     -40.031  66.178  83.736  1.00 11.980          H  
ATOM  22367  HE1 TRP A1419     -41.991  67.171  82.374  1.00 11.980          H  
ATOM  22368  HE3 TRP A1419     -37.385  68.470  79.970  1.00 11.980          H  
ATOM  22369  HZ2 TRP A1419     -42.369  68.633  80.051  1.00 11.980          H  
ATOM  22370  HZ3 TRP A1419     -38.634  69.634  78.204  1.00 11.980          H  
ATOM  22371  HH2 TRP A1419     -41.085  69.703  78.276  1.00 11.980          H  
ATOM  22372  N   ARG A1420     -34.797  64.974  82.950  1.00  7.090          N  
ATOM  22373  CA  ARG A1420     -33.423  64.864  83.412  1.00  7.000          C  
ATOM  22374  C   ARG A1420     -32.476  64.500  82.260  1.00  6.670          C  
ATOM  22375  O   ARG A1420     -31.267  64.703  82.362  1.00  6.520          O  
ATOM  22376  CB  ARG A1420     -33.325  63.858  84.546  1.00  9.840          C  
ATOM  22377  CG  ARG A1420     -34.006  64.324  85.846  1.00  9.840          C  
ATOM  22378  CD  ARG A1420     -33.938  63.306  86.932  1.00  9.840          C  
ATOM  22379  NE  ARG A1420     -34.741  62.115  86.635  1.00  9.840          N  
ATOM  22380  CZ  ARG A1420     -34.719  60.974  87.368  1.00  9.840          C  
ATOM  22381  NH1 ARG A1420     -33.944  60.891  88.436  1.00  9.840          N  
ATOM  22382  NH2 ARG A1420     -35.460  59.933  87.026  1.00  9.840          N  
ATOM  22383  H   ARG A1420     -35.492  64.326  83.338  1.00  8.510          H  
ATOM  22384  HA  ARG A1420     -33.121  65.832  83.807  1.00  8.400          H  
ATOM  22385 1HB  ARG A1420     -33.800  62.924  84.237  1.00 11.800          H  
ATOM  22386 2HB  ARG A1420     -32.282  63.646  84.765  1.00 11.800          H  
ATOM  22387 1HG  ARG A1420     -33.518  65.229  86.198  1.00 11.800          H  
ATOM  22388 2HG  ARG A1420     -35.056  64.537  85.648  1.00 11.800          H  
ATOM  22389 1HD  ARG A1420     -32.901  63.000  87.061  1.00 11.800          H  
ATOM  22390 2HD  ARG A1420     -34.311  63.749  87.857  1.00 11.800          H  
ATOM  22391  HE  ARG A1420     -35.376  62.165  85.816  1.00 11.800          H  
ATOM  22392 1HH1 ARG A1420     -33.371  61.674  88.711  1.00 11.800          H  
ATOM  22393 2HH1 ARG A1420     -33.923  60.041  88.983  1.00 11.800          H  
ATOM  22394 1HH2 ARG A1420     -36.038  59.958  86.195  1.00 11.800          H  
ATOM  22395 2HH2 ARG A1420     -35.430  59.090  87.581  1.00 11.800          H  
ATOM  22396  N   GLN A1421     -33.013  63.935  81.172  1.00  6.590          N  
ATOM  22397  CA  GLN A1421     -32.211  63.666  79.988  1.00  6.300          C  
ATOM  22398  C   GLN A1421     -32.258  64.839  78.988  1.00  6.010          C  
ATOM  22399  O   GLN A1421     -31.224  65.341  78.549  1.00  5.800          O  
ATOM  22400  CB  GLN A1421     -32.763  62.447  79.248  1.00  8.940          C  
ATOM  22401  CG  GLN A1421     -32.642  61.132  79.932  1.00  8.940          C  
ATOM  22402  CD  GLN A1421     -33.366  60.065  79.132  1.00  8.940          C  
ATOM  22403  OE1 GLN A1421     -34.175  60.384  78.250  1.00  8.940          O  
ATOM  22404  NE2 GLN A1421     -33.097  58.804  79.432  1.00  8.940          N  
ATOM  22405  H   GLN A1421     -33.999  63.645  81.184  1.00  7.910          H  
ATOM  22406  HA  GLN A1421     -31.179  63.493  80.286  1.00  7.560          H  
ATOM  22407 1HB  GLN A1421     -33.819  62.609  79.043  1.00 10.720          H  
ATOM  22408 2HB  GLN A1421     -32.263  62.361  78.299  1.00 10.720          H  
ATOM  22409 1HG  GLN A1421     -31.592  60.865  79.997  1.00 10.720          H  
ATOM  22410 2HG  GLN A1421     -33.077  61.192  80.925  1.00 10.720          H  
ATOM  22411 1HE2 GLN A1421     -33.552  58.063  78.938  1.00 10.720          H  
ATOM  22412 2HE2 GLN A1421     -32.442  58.590  80.157  1.00 10.720          H  
ATOM  22413  N   GLN A1422     -33.482  65.250  78.639  1.00  6.040          N  
ATOM  22414  CA  GLN A1422     -33.818  66.213  77.589  1.00  5.830          C  
ATOM  22415  C   GLN A1422     -33.419  67.648  77.796  1.00  5.850          C  
ATOM  22416  O   GLN A1422     -33.033  68.303  76.833  1.00  5.620          O  
ATOM  22417  CB  GLN A1422     -35.314  66.149  77.360  1.00  8.250          C  
ATOM  22418  CG  GLN A1422     -35.733  64.850  76.745  1.00  8.250          C  
ATOM  22419  CD  GLN A1422     -37.188  64.691  76.747  1.00  8.250          C  
ATOM  22420  OE1 GLN A1422     -37.862  65.449  77.442  1.00  8.250          O  
ATOM  22421  NE2 GLN A1422     -37.687  63.721  76.000  1.00  8.250          N  
ATOM  22422  H   GLN A1422     -34.263  64.813  79.113  1.00  7.250          H  
ATOM  22423  HA  GLN A1422     -33.336  65.886  76.680  1.00  7.000          H  
ATOM  22424 1HB  GLN A1422     -35.828  66.276  78.307  1.00  9.900          H  
ATOM  22425 2HB  GLN A1422     -35.626  66.962  76.705  1.00  9.900          H  
ATOM  22426 1HG  GLN A1422     -35.376  64.827  75.736  1.00  9.900          H  
ATOM  22427 2HG  GLN A1422     -35.299  64.023  77.305  1.00  9.900          H  
ATOM  22428 1HE2 GLN A1422     -38.674  63.535  75.964  1.00  9.900          H  
ATOM  22429 2HE2 GLN A1422     -37.073  63.127  75.475  1.00  9.900          H  
ATOM  22430  N   LEU A1423     -33.563  68.173  79.009  1.00  6.180          N  
ATOM  22431  CA  LEU A1423     -33.151  69.549  79.235  1.00  6.300          C  
ATOM  22432  C   LEU A1423     -32.096  69.762  80.281  1.00  6.440          C  
ATOM  22433  O   LEU A1423     -31.242  70.628  80.102  1.00  6.320          O  
ATOM  22434  CB  LEU A1423     -34.313  70.477  79.538  1.00  8.770          C  
ATOM  22435  CG  LEU A1423     -35.328  70.745  78.454  1.00  8.770          C  
ATOM  22436  CD1 LEU A1423     -36.402  71.627  79.035  1.00  8.770          C  
ATOM  22437  CD2 LEU A1423     -34.635  71.469  77.278  1.00  8.770          C  
ATOM  22438  H   LEU A1423     -33.932  67.606  79.774  1.00  7.420          H  
ATOM  22439  HA  LEU A1423     -32.698  69.897  78.320  1.00  7.560          H  
ATOM  22440 1HB  LEU A1423     -34.856  70.040  80.351  1.00 10.530          H  
ATOM  22441 2HB  LEU A1423     -33.914  71.419  79.860  1.00 10.530          H  
ATOM  22442  HG  LEU A1423     -35.790  69.818  78.121  1.00 10.530          H  
ATOM  22443 1HD1 LEU A1423     -37.150  71.845  78.271  1.00 10.530          H  
ATOM  22444 2HD1 LEU A1423     -36.879  71.125  79.874  1.00 10.530          H  
ATOM  22445 3HD1 LEU A1423     -35.956  72.561  79.376  1.00 10.530          H  
ATOM  22446 1HD2 LEU A1423     -35.358  71.723  76.522  1.00 10.530          H  
ATOM  22447 2HD2 LEU A1423     -34.183  72.363  77.648  1.00 10.530          H  
ATOM  22448 3HD2 LEU A1423     -33.866  70.849  76.824  1.00 10.530          H  
ATOM  22449  N   TYR A1424     -32.094  69.019  81.382  1.00  6.760          N  
ATOM  22450  CA  TYR A1424     -31.112  69.401  82.395  1.00  7.050          C  
ATOM  22451  C   TYR A1424     -29.679  69.464  81.770  1.00  6.740          C  
ATOM  22452  O   TYR A1424     -28.994  70.475  81.963  1.00  6.830          O  
ATOM  22453  CB  TYR A1424     -31.204  68.527  83.666  1.00  9.750          C  
ATOM  22454  CG  TYR A1424     -30.215  68.906  84.725  1.00  9.750          C  
ATOM  22455  CD1 TYR A1424     -30.580  69.815  85.708  1.00  9.750          C  
ATOM  22456  CD2 TYR A1424     -28.933  68.370  84.712  1.00  9.750          C  
ATOM  22457  CE1 TYR A1424     -29.671  70.170  86.683  1.00  9.750          C  
ATOM  22458  CE2 TYR A1424     -28.028  68.735  85.679  1.00  9.750          C  
ATOM  22459  CZ  TYR A1424     -28.390  69.627  86.662  1.00  9.750          C  
ATOM  22460  OH  TYR A1424     -27.482  69.983  87.633  1.00  9.750          O  
ATOM  22461  H   TYR A1424     -32.779  68.268  81.528  1.00  8.110          H  
ATOM  22462  HA  TYR A1424     -31.349  70.414  82.723  1.00  8.460          H  
ATOM  22463 1HB  TYR A1424     -32.192  68.642  84.090  1.00 11.700          H  
ATOM  22464 2HB  TYR A1424     -31.105  67.486  83.486  1.00 11.700          H  
ATOM  22465  HD1 TYR A1424     -31.582  70.239  85.715  1.00 11.700          H  
ATOM  22466  HD2 TYR A1424     -28.643  67.659  83.934  1.00 11.700          H  
ATOM  22467  HE1 TYR A1424     -29.956  70.877  87.463  1.00 11.700          H  
ATOM  22468  HE2 TYR A1424     -27.022  68.316  85.668  1.00 11.700          H  
ATOM  22469  HH  TYR A1424     -26.653  69.522  87.482  1.00 11.700          H  
ATOM  22470  N   PRO A1425     -29.191  68.430  81.021  1.00  6.430          N  
ATOM  22471  CA  PRO A1425     -27.902  68.388  80.343  1.00  6.230          C  
ATOM  22472  C   PRO A1425     -27.715  69.440  79.252  1.00  5.920          C  
ATOM  22473  O   PRO A1425     -26.583  69.714  78.872  1.00  5.880          O  
ATOM  22474  CB  PRO A1425     -27.875  66.991  79.717  1.00  9.350          C  
ATOM  22475  CG  PRO A1425     -28.843  66.211  80.514  1.00  9.350          C  
ATOM  22476  CD  PRO A1425     -29.942  67.192  80.819  1.00  9.350          C  
ATOM  22477  HA  PRO A1425     -27.112  68.473  81.102  1.00  7.480          H  
ATOM  22478 1HB  PRO A1425     -28.167  67.049  78.653  1.00 11.210          H  
ATOM  22479 2HB  PRO A1425     -26.857  66.577  79.750  1.00 11.210          H  
ATOM  22480 1HG  PRO A1425     -29.199  65.338  79.953  1.00 11.210          H  
ATOM  22481 2HG  PRO A1425     -28.371  65.821  81.426  1.00 11.210          H  
ATOM  22482 1HD  PRO A1425     -30.601  67.276  79.951  1.00 11.210          H  
ATOM  22483 2HD  PRO A1425     -30.446  66.845  81.655  1.00 11.210          H  
ATOM  22484  N   ILE A1426     -28.805  69.998  78.726  1.00  5.780          N  
ATOM  22485  CA  ILE A1426     -28.731  70.990  77.666  1.00  5.600          C  
ATOM  22486  C   ILE A1426     -28.305  72.264  78.306  1.00  5.870          C  
ATOM  22487  O   ILE A1426     -27.406  72.948  77.819  1.00  5.940          O  
ATOM  22488  CB  ILE A1426     -30.075  71.162  76.930  1.00  7.910          C  
ATOM  22489  CG1 ILE A1426     -30.496  69.833  76.235  1.00  7.910          C  
ATOM  22490  CG2 ILE A1426     -30.035  72.334  75.959  1.00  7.910          C  
ATOM  22491  CD1 ILE A1426     -29.546  69.267  75.211  1.00  7.910          C  
ATOM  22492  H   ILE A1426     -29.721  69.796  79.110  1.00  6.940          H  
ATOM  22493  HA  ILE A1426     -27.960  70.710  76.955  1.00  6.720          H  
ATOM  22494  HB  ILE A1426     -30.848  71.374  77.662  1.00  9.490          H  
ATOM  22495 1HG1 ILE A1426     -30.634  69.076  77.007  1.00  9.490          H  
ATOM  22496 2HG1 ILE A1426     -31.454  70.004  75.741  1.00  9.490          H  
ATOM  22497 1HG2 ILE A1426     -31.006  72.441  75.495  1.00  9.490          H  
ATOM  22498 2HG2 ILE A1426     -29.810  73.231  76.498  1.00  9.490          H  
ATOM  22499 3HG2 ILE A1426     -29.279  72.176  75.197  1.00  9.490          H  
ATOM  22500 1HD1 ILE A1426     -29.980  68.362  74.827  1.00  9.490          H  
ATOM  22501 2HD1 ILE A1426     -29.392  69.960  74.402  1.00  9.490          H  
ATOM  22502 3HD1 ILE A1426     -28.592  69.038  75.663  1.00  9.490          H  
ATOM  22503  N   PHE A1427     -28.965  72.587  79.405  1.00  6.130          N  
ATOM  22504  CA  PHE A1427     -28.632  73.781  80.133  1.00  6.460          C  
ATOM  22505  C   PHE A1427     -27.176  73.687  80.593  1.00  6.660          C  
ATOM  22506  O   PHE A1427     -26.434  74.668  80.494  1.00  6.790          O  
ATOM  22507  CB  PHE A1427     -29.553  73.934  81.325  1.00  8.910          C  
ATOM  22508  CG  PHE A1427     -30.964  74.353  81.026  1.00  8.910          C  
ATOM  22509  CD1 PHE A1427     -32.035  73.497  81.291  1.00  8.910          C  
ATOM  22510  CD2 PHE A1427     -31.234  75.587  80.501  1.00  8.910          C  
ATOM  22511  CE1 PHE A1427     -33.335  73.895  81.032  1.00  8.910          C  
ATOM  22512  CE2 PHE A1427     -32.511  75.974  80.245  1.00  8.910          C  
ATOM  22513  CZ  PHE A1427     -33.568  75.131  80.508  1.00  8.910          C  
ATOM  22514  H   PHE A1427     -29.725  71.974  79.717  1.00  7.360          H  
ATOM  22515  HA  PHE A1427     -28.737  74.640  79.476  1.00  7.750          H  
ATOM  22516 1HB  PHE A1427     -29.606  72.964  81.805  1.00 10.690          H  
ATOM  22517 2HB  PHE A1427     -29.125  74.641  82.029  1.00 10.690          H  
ATOM  22518  HD1 PHE A1427     -31.841  72.513  81.713  1.00 10.690          H  
ATOM  22519  HD2 PHE A1427     -30.422  76.266  80.297  1.00 10.690          H  
ATOM  22520  HE1 PHE A1427     -34.170  73.230  81.248  1.00 10.690          H  
ATOM  22521  HE2 PHE A1427     -32.691  76.950  79.836  1.00 10.690          H  
ATOM  22522  HZ  PHE A1427     -34.586  75.452  80.298  1.00 10.690          H  
ATOM  22523  N   MET A1428     -26.750  72.491  81.058  1.00  6.750          N  
ATOM  22524  CA  MET A1428     -25.362  72.293  81.488  1.00  7.080          C  
ATOM  22525  C   MET A1428     -24.369  72.520  80.337  1.00  6.900          C  
ATOM  22526  O   MET A1428     -23.379  73.242  80.512  1.00  7.160          O  
ATOM  22527  CB  MET A1428     -25.157  70.869  82.010  1.00  9.780          C  
ATOM  22528  CG  MET A1428     -25.854  70.515  83.333  1.00  9.780          C  
ATOM  22529  SD  MET A1428     -25.277  71.440  84.765  1.00  9.780          S  
ATOM  22530  CE  MET A1428     -23.634  70.809  85.020  1.00  9.780          C  
ATOM  22531  H   MET A1428     -27.433  71.733  81.152  1.00  8.100          H  
ATOM  22532  HA  MET A1428     -25.138  73.010  82.276  1.00  8.500          H  
ATOM  22533 1HB  MET A1428     -25.512  70.177  81.263  1.00 11.740          H  
ATOM  22534 2HB  MET A1428     -24.096  70.682  82.118  1.00 11.740          H  
ATOM  22535 1HG  MET A1428     -26.914  70.701  83.230  1.00 11.740          H  
ATOM  22536 2HG  MET A1428     -25.724  69.454  83.533  1.00 11.740          H  
ATOM  22537 1HE  MET A1428     -23.190  71.299  85.889  1.00 11.740          H  
ATOM  22538 2HE  MET A1428     -23.680  69.734  85.196  1.00 11.740          H  
ATOM  22539 3HE  MET A1428     -23.020  71.011  84.146  1.00 11.740          H  
ATOM  22540  N   VAL A1429     -24.653  71.961  79.148  1.00  6.530          N  
ATOM  22541  CA  VAL A1429     -23.768  72.148  77.996  1.00  6.470          C  
ATOM  22542  C   VAL A1429     -23.677  73.591  77.590  1.00  6.570          C  
ATOM  22543  O   VAL A1429     -22.588  74.073  77.281  1.00  6.690          O  
ATOM  22544  CB  VAL A1429     -24.213  71.320  76.764  1.00  9.080          C  
ATOM  22545  CG1 VAL A1429     -23.404  71.752  75.489  1.00  9.080          C  
ATOM  22546  CG2 VAL A1429     -23.941  69.837  77.020  1.00  9.080          C  
ATOM  22547  H   VAL A1429     -25.471  71.352  79.054  1.00  7.840          H  
ATOM  22548  HA  VAL A1429     -22.773  71.812  78.282  1.00  7.760          H  
ATOM  22549  HB  VAL A1429     -25.281  71.483  76.584  1.00 10.900          H  
ATOM  22550 1HG1 VAL A1429     -23.730  71.151  74.638  1.00 10.900          H  
ATOM  22551 2HG1 VAL A1429     -23.577  72.802  75.256  1.00 10.900          H  
ATOM  22552 3HG1 VAL A1429     -22.339  71.594  75.660  1.00 10.900          H  
ATOM  22553 1HG2 VAL A1429     -24.259  69.260  76.155  1.00 10.900          H  
ATOM  22554 2HG2 VAL A1429     -22.875  69.689  77.184  1.00 10.900          H  
ATOM  22555 3HG2 VAL A1429     -24.473  69.501  77.887  1.00 10.900          H  
ATOM  22556  N   LEU A1430     -24.810  74.274  77.534  1.00  6.640          N  
ATOM  22557  CA  LEU A1430     -24.805  75.660  77.145  1.00  6.850          C  
ATOM  22558  C   LEU A1430     -23.993  76.474  78.130  1.00  7.130          C  
ATOM  22559  O   LEU A1430     -23.064  77.177  77.738  1.00  7.370          O  
ATOM  22560  CB  LEU A1430     -26.264  76.132  77.109  1.00  9.510          C  
ATOM  22561  CG  LEU A1430     -27.108  75.524  75.967  1.00  9.510          C  
ATOM  22562  CD1 LEU A1430     -28.576  75.736  76.190  1.00  9.510          C  
ATOM  22563  CD2 LEU A1430     -26.753  76.193  74.718  1.00  9.510          C  
ATOM  22564  H   LEU A1430     -25.697  73.811  77.765  1.00  7.970          H  
ATOM  22565  HA  LEU A1430     -24.334  75.743  76.170  1.00  8.220          H  
ATOM  22566 1HB  LEU A1430     -26.736  75.852  78.050  1.00 11.410          H  
ATOM  22567 2HB  LEU A1430     -26.283  77.217  77.022  1.00 11.410          H  
ATOM  22568  HG  LEU A1430     -26.903  74.458  75.904  1.00 11.410          H  
ATOM  22569 1HD1 LEU A1430     -29.116  75.287  75.379  1.00 11.410          H  
ATOM  22570 2HD1 LEU A1430     -28.874  75.269  77.122  1.00 11.410          H  
ATOM  22571 3HD1 LEU A1430     -28.794  76.772  76.215  1.00 11.410          H  
ATOM  22572 1HD2 LEU A1430     -27.329  75.769  73.905  1.00 11.410          H  
ATOM  22573 2HD2 LEU A1430     -26.975  77.235  74.821  1.00 11.410          H  
ATOM  22574 3HD2 LEU A1430     -25.721  76.074  74.526  1.00 11.410          H  
ATOM  22575  N   ARG A1431     -24.264  76.307  79.421  1.00  7.210          N  
ATOM  22576  CA  ARG A1431     -23.568  77.062  80.445  1.00  7.660          C  
ATOM  22577  C   ARG A1431     -22.048  76.921  80.401  1.00  7.740          C  
ATOM  22578  O   ARG A1431     -21.326  77.907  80.592  1.00  8.230          O  
ATOM  22579  CB  ARG A1431     -24.067  76.650  81.820  1.00 10.540          C  
ATOM  22580  CG  ARG A1431     -23.330  77.279  82.987  1.00 10.540          C  
ATOM  22581  CD  ARG A1431     -23.511  78.741  83.062  1.00 10.540          C  
ATOM  22582  NE  ARG A1431     -22.722  79.287  84.130  1.00 10.540          N  
ATOM  22583  CZ  ARG A1431     -21.419  79.669  84.028  1.00 10.540          C  
ATOM  22584  NH1 ARG A1431     -20.765  79.566  82.870  1.00 10.540          N  
ATOM  22585  NH2 ARG A1431     -20.790  80.144  85.098  1.00 10.540          N  
ATOM  22586  H   ARG A1431     -25.014  75.670  79.705  1.00  8.650          H  
ATOM  22587  HA  ARG A1431     -23.820  78.108  80.286  1.00  9.190          H  
ATOM  22588 1HB  ARG A1431     -25.123  76.900  81.913  1.00 12.650          H  
ATOM  22589 2HB  ARG A1431     -23.985  75.565  81.921  1.00 12.650          H  
ATOM  22590 1HG  ARG A1431     -23.730  76.860  83.909  1.00 12.650          H  
ATOM  22591 2HG  ARG A1431     -22.266  77.050  82.938  1.00 12.650          H  
ATOM  22592 1HD  ARG A1431     -23.224  79.230  82.141  1.00 12.650          H  
ATOM  22593 2HD  ARG A1431     -24.558  78.959  83.269  1.00 12.650          H  
ATOM  22594  HE  ARG A1431     -23.178  79.336  85.048  1.00 12.650          H  
ATOM  22595 1HH1 ARG A1431     -21.226  79.182  82.029  1.00 12.650          H  
ATOM  22596 2HH1 ARG A1431     -19.799  79.847  82.807  1.00 12.650          H  
ATOM  22597 1HH2 ARG A1431     -21.283  80.227  86.002  1.00 12.650          H  
ATOM  22598 2HH2 ARG A1431     -19.827  80.426  85.037  1.00 12.650          H  
ATOM  22599  N   SER A1432     -21.574  75.697  80.165  1.00  7.410          N  
ATOM  22600  CA  SER A1432     -20.153  75.364  80.121  1.00  7.670          C  
ATOM  22601  C   SER A1432     -19.521  75.401  78.726  1.00  7.740          C  
ATOM  22602  O   SER A1432     -18.366  74.995  78.563  1.00  7.960          O  
ATOM  22603  CB  SER A1432     -19.928  73.987  80.724  1.00 10.630          C  
ATOM  22604  OG  SER A1432     -20.244  73.961  82.098  1.00 10.630          O  
ATOM  22605  H   SER A1432     -22.239  74.920  80.077  1.00  8.890          H  
ATOM  22606  HA  SER A1432     -19.629  76.090  80.739  1.00  9.200          H  
ATOM  22607 1HB  SER A1432     -20.555  73.267  80.194  1.00 12.760          H  
ATOM  22608 2HB  SER A1432     -18.893  73.689  80.580  1.00 12.760          H  
ATOM  22609  HG  SER A1432     -20.066  73.065  82.392  1.00 12.760          H  
ATOM  22610  N   ARG A1433     -20.269  75.824  77.708  1.00  7.730          N  
ATOM  22611  CA  ARG A1433     -19.761  75.823  76.347  1.00  8.000          C  
ATOM  22612  C   ARG A1433     -18.550  76.771  76.201  1.00  8.290          C  
ATOM  22613  O   ARG A1433     -18.595  77.893  76.706  1.00  8.390          O  
ATOM  22614  CB  ARG A1433     -20.877  76.281  75.401  1.00 11.090          C  
ATOM  22615  CG  ARG A1433     -20.539  76.398  73.932  1.00 11.090          C  
ATOM  22616  CD  ARG A1433     -20.548  75.126  73.206  1.00 11.090          C  
ATOM  22617  NE  ARG A1433     -19.985  75.300  71.875  1.00 11.090          N  
ATOM  22618  CZ  ARG A1433     -19.807  74.329  70.965  1.00 11.090          C  
ATOM  22619  NH1 ARG A1433     -20.163  73.088  71.226  1.00 11.090          N  
ATOM  22620  NH2 ARG A1433     -19.264  74.628  69.799  1.00 11.090          N  
ATOM  22621  H   ARG A1433     -21.218  76.178  77.883  1.00  9.280          H  
ATOM  22622  HA  ARG A1433     -19.503  74.799  76.113  1.00  9.600          H  
ATOM  22623 1HB  ARG A1433     -21.728  75.606  75.484  1.00 13.310          H  
ATOM  22624 2HB  ARG A1433     -21.211  77.240  75.723  1.00 13.310          H  
ATOM  22625 1HG  ARG A1433     -21.279  77.045  73.465  1.00 13.310          H  
ATOM  22626 2HG  ARG A1433     -19.567  76.840  73.814  1.00 13.310          H  
ATOM  22627 1HD  ARG A1433     -20.014  74.357  73.723  1.00 13.310          H  
ATOM  22628 2HD  ARG A1433     -21.568  74.816  73.095  1.00 13.310          H  
ATOM  22629  HE  ARG A1433     -19.676  76.233  71.620  1.00 13.310          H  
ATOM  22630 1HH1 ARG A1433     -20.576  72.851  72.115  1.00 13.310          H  
ATOM  22631 2HH1 ARG A1433     -20.022  72.366  70.534  1.00 13.310          H  
ATOM  22632 1HH2 ARG A1433     -18.981  75.585  69.602  1.00 13.310          H  
ATOM  22633 2HH2 ARG A1433     -19.118  73.909  69.106  1.00 13.310          H  
ATOM  22634  N   PRO A1434     -17.428  76.333  75.578  1.00  8.650          N  
ATOM  22635  CA  PRO A1434     -16.232  77.112  75.287  1.00  9.160          C  
ATOM  22636  C   PRO A1434     -16.456  78.054  74.123  1.00  9.190          C  
ATOM  22637  O   PRO A1434     -17.380  77.850  73.336  1.00  9.370          O  
ATOM  22638  CB  PRO A1434     -15.191  76.038  74.961  1.00 13.740          C  
ATOM  22639  CG  PRO A1434     -15.989  74.905  74.395  1.00 13.740          C  
ATOM  22640  CD  PRO A1434     -17.290  74.914  75.176  1.00 13.740          C  
ATOM  22641  HA  PRO A1434     -15.940  77.679  76.185  1.00 10.990          H  
ATOM  22642 1HB  PRO A1434     -14.465  76.445  74.232  1.00 16.490          H  
ATOM  22643 2HB  PRO A1434     -14.627  75.768  75.864  1.00 16.490          H  
ATOM  22644 1HG  PRO A1434     -16.148  75.063  73.316  1.00 16.490          H  
ATOM  22645 2HG  PRO A1434     -15.437  73.959  74.503  1.00 16.490          H  
ATOM  22646 1HD  PRO A1434     -18.046  74.617  74.492  1.00 16.490          H  
ATOM  22647 2HD  PRO A1434     -17.227  74.258  76.065  1.00 16.490          H  
ATOM  22648  N   GLU A1435     -15.578  79.034  73.984  1.00  9.250          N  
ATOM  22649  CA  GLU A1435     -15.593  79.957  72.859  1.00  9.630          C  
ATOM  22650  C   GLU A1435     -15.456  79.205  71.535  1.00  9.650          C  
ATOM  22651  O   GLU A1435     -14.809  78.157  71.465  1.00  9.840          O  
ATOM  22652  CB  GLU A1435     -14.470  80.978  73.034  1.00 13.330          C  
ATOM  22653  CG  GLU A1435     -14.653  81.881  74.268  1.00 13.330          C  
ATOM  22654  CD  GLU A1435     -14.135  81.252  75.545  1.00 13.330          C  
ATOM  22655  OE1 GLU A1435     -13.671  80.131  75.483  1.00 13.330          O  
ATOM  22656  OE2 GLU A1435     -14.219  81.873  76.571  1.00 13.330          O  
ATOM  22657  H   GLU A1435     -14.845  79.157  74.690  1.00 11.100          H  
ATOM  22658  HA  GLU A1435     -16.545  80.484  72.856  1.00 11.560          H  
ATOM  22659 1HB  GLU A1435     -13.516  80.461  73.123  1.00 16.000          H  
ATOM  22660 2HB  GLU A1435     -14.414  81.613  72.147  1.00 16.000          H  
ATOM  22661 1HG  GLU A1435     -14.126  82.821  74.103  1.00 16.000          H  
ATOM  22662 2HG  GLU A1435     -15.713  82.101  74.387  1.00 16.000          H  
ATOM  22663  N   MET A1436     -16.074  79.748  70.490  1.00  9.690          N  
ATOM  22664  CA  MET A1436     -16.012  79.163  69.160  1.00  9.970          C  
ATOM  22665  C   MET A1436     -14.667  79.552  68.547  1.00 10.360          C  
ATOM  22666  O   MET A1436     -14.191  80.664  68.768  1.00 10.690          O  
ATOM  22667  CB  MET A1436     -17.171  79.691  68.308  1.00 13.850          C  
ATOM  22668  CG  MET A1436     -17.434  78.955  66.978  1.00 13.850          C  
ATOM  22669  SD  MET A1436     -18.089  77.285  67.192  1.00 13.850          S  
ATOM  22670  CE  MET A1436     -19.801  77.607  67.680  1.00 13.850          C  
ATOM  22671  H   MET A1436     -16.589  80.605  70.623  1.00 11.630          H  
ATOM  22672  HA  MET A1436     -16.059  78.077  69.238  1.00 11.960          H  
ATOM  22673 1HB  MET A1436     -18.064  79.670  68.880  1.00 16.620          H  
ATOM  22674 2HB  MET A1436     -16.979  80.744  68.064  1.00 16.620          H  
ATOM  22675 1HG  MET A1436     -18.142  79.500  66.382  1.00 16.620          H  
ATOM  22676 2HG  MET A1436     -16.530  78.889  66.421  1.00 16.620          H  
ATOM  22677 1HE  MET A1436     -20.316  76.665  67.832  1.00 16.620          H  
ATOM  22678 2HE  MET A1436     -19.823  78.175  68.602  1.00 16.620          H  
ATOM  22679 3HE  MET A1436     -20.306  78.170  66.894  1.00 16.620          H  
ATOM  22680  N   THR A1437     -14.075  78.656  67.757  1.00 10.530          N  
ATOM  22681  CA  THR A1437     -12.801  78.903  67.080  1.00 10.800          C  
ATOM  22682  C   THR A1437     -12.970  78.913  65.563  1.00 11.070          C  
ATOM  22683  O   THR A1437     -12.084  78.488  64.821  1.00 11.200          O  
ATOM  22684  CB  THR A1437     -11.762  77.841  67.460  1.00 15.010          C  
ATOM  22685  OG1 THR A1437     -12.261  76.546  67.107  1.00 15.010          O  
ATOM  22686  CG2 THR A1437     -11.516  77.898  68.964  1.00 15.010          C  
ATOM  22687  H   THR A1437     -14.486  77.738  67.651  1.00 12.640          H  
ATOM  22688  HA  THR A1437     -12.429  79.881  67.385  1.00 12.960          H  
ATOM  22689  HB  THR A1437     -10.828  78.027  66.931  1.00 18.010          H  
ATOM  22690  HG1 THR A1437     -12.180  76.443  66.143  1.00 18.010          H  
ATOM  22691 1HG2 THR A1437     -10.783  77.144  69.239  1.00 18.010          H  
ATOM  22692 2HG2 THR A1437     -11.143  78.885  69.231  1.00 18.010          H  
ATOM  22693 3HG2 THR A1437     -12.446  77.708  69.500  1.00 18.010          H  
ATOM  22694  N   ASN A1438     -14.148  79.337  65.125  1.00 11.310          N  
ATOM  22695  CA  ASN A1438     -14.539  79.410  63.722  1.00 11.730          C  
ATOM  22696  C   ASN A1438     -15.044  80.824  63.409  1.00 11.540          C  
ATOM  22697  O   ASN A1438     -14.697  81.785  64.096  1.00 11.670          O  
ATOM  22698  CB  ASN A1438     -15.601  78.359  63.424  1.00 16.250          C  
ATOM  22699  CG  ASN A1438     -15.045  76.982  63.400  1.00 16.250          C  
ATOM  22700  OD1 ASN A1438     -14.275  76.637  62.499  1.00 16.250          O  
ATOM  22701  ND2 ASN A1438     -15.421  76.173  64.355  1.00 16.250          N  
ATOM  22702  H   ASN A1438     -14.796  79.665  65.827  1.00 13.570          H  
ATOM  22703  HA  ASN A1438     -13.663  79.223  63.097  1.00 14.080          H  
ATOM  22704 1HB  ASN A1438     -16.401  78.412  64.155  1.00 19.500          H  
ATOM  22705 2HB  ASN A1438     -16.044  78.528  62.457  1.00 19.500          H  
ATOM  22706 1HD2 ASN A1438     -15.076  75.234  64.378  1.00 19.500          H  
ATOM  22707 2HD2 ASN A1438     -16.054  76.485  65.062  1.00 19.500          H  
ATOM  22708  N   ALA A1439     -15.879  80.976  62.377  1.00 11.350          N  
ATOM  22709  CA  ALA A1439     -16.369  82.297  61.978  1.00 11.260          C  
ATOM  22710  C   ALA A1439     -17.501  82.794  62.887  1.00 11.420          C  
ATOM  22711  O   ALA A1439     -18.656  82.888  62.459  1.00 11.400          O  
ATOM  22712  CB  ALA A1439     -16.865  82.249  60.540  1.00 15.800          C  
ATOM  22713  H   ALA A1439     -16.156  80.176  61.834  1.00 13.620          H  
ATOM  22714  HA  ALA A1439     -15.542  83.003  62.053  1.00 13.510          H  
ATOM  22715 1HB  ALA A1439     -17.203  83.241  60.238  1.00 18.960          H  
ATOM  22716 2HB  ALA A1439     -16.057  81.928  59.884  1.00 18.960          H  
ATOM  22717 3HB  ALA A1439     -17.694  81.547  60.466  1.00 18.960          H  
ATOM  22718  N   LEU A1440     -17.153  83.074  64.144  1.00 11.750          N  
ATOM  22719  CA  LEU A1440     -18.097  83.531  65.167  1.00 12.110          C  
ATOM  22720  C   LEU A1440     -17.388  84.236  66.322  1.00 11.920          C  
ATOM  22721  O   LEU A1440     -16.429  83.705  66.886  1.00 12.080          O  
ATOM  22722  CB  LEU A1440     -18.886  82.338  65.717  1.00 16.810          C  
ATOM  22723  CG  LEU A1440     -19.954  82.630  66.813  1.00 16.810          C  
ATOM  22724  CD1 LEU A1440     -21.014  83.462  66.225  1.00 16.810          C  
ATOM  22725  CD2 LEU A1440     -20.549  81.326  67.317  1.00 16.810          C  
ATOM  22726  H   LEU A1440     -16.167  82.931  64.377  1.00 14.100          H  
ATOM  22727  HA  LEU A1440     -18.776  84.240  64.699  1.00 14.530          H  
ATOM  22728 1HB  LEU A1440     -19.378  81.832  64.889  1.00 20.170          H  
ATOM  22729 2HB  LEU A1440     -18.169  81.675  66.143  1.00 20.170          H  
ATOM  22730  HG  LEU A1440     -19.516  83.167  67.653  1.00 20.170          H  
ATOM  22731 1HD1 LEU A1440     -21.772  83.640  66.975  1.00 20.170          H  
ATOM  22732 2HD1 LEU A1440     -20.627  84.406  65.885  1.00 20.170          H  
ATOM  22733 3HD1 LEU A1440     -21.433  82.943  65.392  1.00 20.170          H  
ATOM  22734 1HD2 LEU A1440     -21.312  81.538  68.067  1.00 20.170          H  
ATOM  22735 2HD2 LEU A1440     -20.996  80.784  66.490  1.00 20.170          H  
ATOM  22736 3HD2 LEU A1440     -19.780  80.730  67.755  1.00 20.170          H  
ATOM  22737  N   ASN A1441     -17.828  85.441  66.679  1.00 11.790          N  
ATOM  22738  CA  ASN A1441     -17.205  86.134  67.802  1.00 11.750          C  
ATOM  22739  C   ASN A1441     -17.582  85.426  69.096  1.00 11.040          C  
ATOM  22740  O   ASN A1441     -18.728  84.998  69.257  1.00 10.990          O  
ATOM  22741  CB  ASN A1441     -17.604  87.591  67.857  1.00 16.470          C  
ATOM  22742  CG  ASN A1441     -16.719  88.396  68.769  1.00 16.470          C  
ATOM  22743  OD1 ASN A1441     -16.816  88.376  70.007  1.00 16.470          O  
ATOM  22744  ND2 ASN A1441     -15.822  89.132  68.158  1.00 16.470          N  
ATOM  22745  H   ASN A1441     -18.633  85.877  66.202  1.00 14.150          H  
ATOM  22746  HA  ASN A1441     -16.121  86.071  67.698  1.00 14.100          H  
ATOM  22747 1HB  ASN A1441     -17.580  88.021  66.856  1.00 19.760          H  
ATOM  22748 2HB  ASN A1441     -18.615  87.666  68.216  1.00 19.760          H  
ATOM  22749 1HD2 ASN A1441     -15.192  89.698  68.692  1.00 19.760          H  
ATOM  22750 2HD2 ASN A1441     -15.766  89.134  67.157  1.00 19.760          H  
ATOM  22751  N   HIS A1442     -16.670  85.345  70.059  1.00 10.670          N  
ATOM  22752  CA  HIS A1442     -17.030  84.713  71.319  1.00 10.190          C  
ATOM  22753  C   HIS A1442     -18.204  85.404  72.023  1.00  9.530          C  
ATOM  22754  O   HIS A1442     -18.960  84.740  72.750  1.00  9.300          O  
ATOM  22755  CB  HIS A1442     -15.813  84.680  72.230  1.00 14.460          C  
ATOM  22756  CG  HIS A1442     -15.291  86.020  72.522  1.00 14.460          C  
ATOM  22757  ND1 HIS A1442     -14.508  86.714  71.620  1.00 14.460          N  
ATOM  22758  CD2 HIS A1442     -15.433  86.824  73.599  1.00 14.460          C  
ATOM  22759  CE1 HIS A1442     -14.190  87.892  72.138  1.00 14.460          C  
ATOM  22760  NE2 HIS A1442     -14.739  87.982  73.336  1.00 14.460          N  
ATOM  22761  H   HIS A1442     -15.729  85.719  69.942  1.00 12.800          H  
ATOM  22762  HA  HIS A1442     -17.325  83.683  71.125  1.00 12.230          H  
ATOM  22763 1HB  HIS A1442     -16.082  84.213  73.175  1.00 17.350          H  
ATOM  22764 2HB  HIS A1442     -15.024  84.087  71.773  1.00 17.350          H  
ATOM  22765  HD2 HIS A1442     -16.000  86.599  74.502  1.00 17.350          H  
ATOM  22766  HE1 HIS A1442     -13.586  88.658  71.655  1.00 17.350          H  
ATOM  22767  HE2 HIS A1442     -14.672  88.776  73.962  1.00 17.350          H  
ATOM  22768  N   GLU A1443     -18.397  86.713  71.785  1.00  9.400          N  
ATOM  22769  CA  GLU A1443     -19.510  87.414  72.387  1.00  8.970          C  
ATOM  22770  C   GLU A1443     -20.819  86.948  71.767  1.00  8.260          C  
ATOM  22771  O   GLU A1443     -21.847  86.913  72.448  1.00  8.120          O  
ATOM  22772  CB  GLU A1443     -19.368  88.930  72.241  1.00 12.730          C  
ATOM  22773  CG  GLU A1443     -18.225  89.527  73.053  1.00 12.730          C  
ATOM  22774  CD  GLU A1443     -18.117  91.021  72.933  1.00 12.730          C  
ATOM  22775  OE1 GLU A1443     -18.880  91.599  72.195  1.00 12.730          O  
ATOM  22776  OE2 GLU A1443     -17.257  91.584  73.573  1.00 12.730          O  
ATOM  22777  H   GLU A1443     -17.767  87.251  71.183  1.00 11.280          H  
ATOM  22778  HA  GLU A1443     -19.533  87.176  73.450  1.00 10.760          H  
ATOM  22779 1HB  GLU A1443     -19.200  89.176  71.193  1.00 15.280          H  
ATOM  22780 2HB  GLU A1443     -20.294  89.415  72.550  1.00 15.280          H  
ATOM  22781 1HG  GLU A1443     -18.356  89.259  74.100  1.00 15.280          H  
ATOM  22782 2HG  GLU A1443     -17.300  89.080  72.707  1.00 15.280          H  
ATOM  22783  N   GLU A1444     -20.796  86.628  70.464  1.00  7.970          N  
ATOM  22784  CA  GLU A1444     -21.988  86.200  69.769  1.00  7.410          C  
ATOM  22785  C   GLU A1444     -22.401  84.845  70.302  1.00  7.300          C  
ATOM  22786  O   GLU A1444     -23.583  84.619  70.549  1.00  6.910          O  
ATOM  22787  CB  GLU A1444     -21.750  86.155  68.257  1.00 10.600          C  
ATOM  22788  CG  GLU A1444     -21.594  87.519  67.569  1.00 10.600          C  
ATOM  22789  CD  GLU A1444     -21.255  87.426  66.061  1.00 10.600          C  
ATOM  22790  OE1 GLU A1444     -20.237  86.845  65.674  1.00 10.600          O  
ATOM  22791  OE2 GLU A1444     -22.051  87.924  65.302  1.00 10.600          O  
ATOM  22792  H   GLU A1444     -19.923  86.613  69.947  1.00  9.560          H  
ATOM  22793  HA  GLU A1444     -22.790  86.909  69.975  1.00  8.890          H  
ATOM  22794 1HB  GLU A1444     -20.850  85.595  68.064  1.00 12.720          H  
ATOM  22795 2HB  GLU A1444     -22.581  85.637  67.780  1.00 12.720          H  
ATOM  22796 1HG  GLU A1444     -22.536  88.052  67.675  1.00 12.720          H  
ATOM  22797 2HG  GLU A1444     -20.837  88.095  68.084  1.00 12.720          H  
ATOM  22798  N   LEU A1445     -21.418  83.970  70.561  1.00  7.740          N  
ATOM  22799  CA  LEU A1445     -21.759  82.659  71.093  1.00  7.800          C  
ATOM  22800  C   LEU A1445     -22.380  82.823  72.477  1.00  7.500          C  
ATOM  22801  O   LEU A1445     -23.395  82.198  72.769  1.00  7.300          O  
ATOM  22802  CB  LEU A1445     -20.552  81.718  71.164  1.00 10.900          C  
ATOM  22803  CG  LEU A1445     -20.838  80.245  71.700  1.00 10.900          C  
ATOM  22804  CD1 LEU A1445     -21.879  79.499  70.795  1.00 10.900          C  
ATOM  22805  CD2 LEU A1445     -19.522  79.483  71.748  1.00 10.900          C  
ATOM  22806  H   LEU A1445     -20.456  84.223  70.312  1.00  9.290          H  
ATOM  22807  HA  LEU A1445     -22.498  82.221  70.428  1.00  9.360          H  
ATOM  22808 1HB  LEU A1445     -20.110  81.642  70.180  1.00 13.080          H  
ATOM  22809 2HB  LEU A1445     -19.813  82.173  71.827  1.00 13.080          H  
ATOM  22810  HG  LEU A1445     -21.249  80.298  72.700  1.00 13.080          H  
ATOM  22811 1HD1 LEU A1445     -22.053  78.495  71.190  1.00 13.080          H  
ATOM  22812 2HD1 LEU A1445     -22.828  80.034  70.787  1.00 13.080          H  
ATOM  22813 3HD1 LEU A1445     -21.504  79.425  69.780  1.00 13.080          H  
ATOM  22814 1HD2 LEU A1445     -19.683  78.490  72.128  1.00 13.080          H  
ATOM  22815 2HD2 LEU A1445     -19.103  79.412  70.774  1.00 13.080          H  
ATOM  22816 3HD2 LEU A1445     -18.829  80.002  72.405  1.00 13.080          H  
ATOM  22817  N   SER A1446     -21.819  83.700  73.325  1.00  7.570          N  
ATOM  22818  CA  SER A1446     -22.378  83.902  74.664  1.00  7.450          C  
ATOM  22819  C   SER A1446     -23.852  84.303  74.567  1.00  7.010          C  
ATOM  22820  O   SER A1446     -24.718  83.778  75.294  1.00  6.920          O  
ATOM  22821  CB  SER A1446     -21.598  84.967  75.404  1.00 10.480          C  
ATOM  22822  OG  SER A1446     -22.117  85.168  76.691  1.00 10.480          O  
ATOM  22823  H   SER A1446     -20.958  84.191  73.062  1.00  9.080          H  
ATOM  22824  HA  SER A1446     -22.302  82.969  75.216  1.00  8.940          H  
ATOM  22825 1HB  SER A1446     -20.550  84.673  75.465  1.00 12.570          H  
ATOM  22826 2HB  SER A1446     -21.641  85.899  74.843  1.00 12.570          H  
ATOM  22827  HG  SER A1446     -21.569  85.847  77.089  1.00 12.570          H  
ATOM  22828  N   VAL A1447     -24.161  85.224  73.650  1.00  6.850          N  
ATOM  22829  CA  VAL A1447     -25.545  85.617  73.467  1.00  6.580          C  
ATOM  22830  C   VAL A1447     -26.375  84.429  72.998  1.00  6.370          C  
ATOM  22831  O   VAL A1447     -27.472  84.194  73.515  1.00  6.220          O  
ATOM  22832  CB  VAL A1447     -25.669  86.771  72.449  1.00  9.320          C  
ATOM  22833  CG1 VAL A1447     -27.152  87.038  72.102  1.00  9.320          C  
ATOM  22834  CG2 VAL A1447     -25.038  88.018  73.042  1.00  9.320          C  
ATOM  22835  H   VAL A1447     -23.408  85.668  73.110  1.00  8.220          H  
ATOM  22836  HA  VAL A1447     -25.934  85.959  74.425  1.00  7.900          H  
ATOM  22837  HB  VAL A1447     -25.146  86.498  71.529  1.00 11.180          H  
ATOM  22838 1HG1 VAL A1447     -27.213  87.855  71.386  1.00 11.180          H  
ATOM  22839 2HG1 VAL A1447     -27.612  86.153  71.664  1.00 11.180          H  
ATOM  22840 3HG1 VAL A1447     -27.695  87.310  73.009  1.00 11.180          H  
ATOM  22841 1HG2 VAL A1447     -25.106  88.836  72.327  1.00 11.180          H  
ATOM  22842 2HG2 VAL A1447     -25.561  88.288  73.957  1.00 11.180          H  
ATOM  22843 3HG2 VAL A1447     -23.996  87.827  73.271  1.00 11.180          H  
ATOM  22844  N   TRP A1448     -25.870  83.677  72.021  1.00  6.470          N  
ATOM  22845  CA  TRP A1448     -26.609  82.550  71.482  1.00  6.390          C  
ATOM  22846  C   TRP A1448     -26.877  81.454  72.503  1.00  6.370          C  
ATOM  22847  O   TRP A1448     -27.983  80.903  72.526  1.00  6.220          O  
ATOM  22848  CB  TRP A1448     -25.859  81.912  70.330  1.00  8.980          C  
ATOM  22849  CG  TRP A1448     -25.658  82.787  69.154  1.00  8.980          C  
ATOM  22850  CD1 TRP A1448     -26.043  84.094  68.962  1.00  8.980          C  
ATOM  22851  CD2 TRP A1448     -25.024  82.380  67.953  1.00  8.980          C  
ATOM  22852  NE1 TRP A1448     -25.662  84.508  67.718  1.00  8.980          N  
ATOM  22853  CE2 TRP A1448     -25.042  83.472  67.087  1.00  8.980          C  
ATOM  22854  CE3 TRP A1448     -24.457  81.191  67.537  1.00  8.980          C  
ATOM  22855  CZ2 TRP A1448     -24.513  83.399  65.844  1.00  8.980          C  
ATOM  22856  CZ3 TRP A1448     -23.939  81.126  66.287  1.00  8.980          C  
ATOM  22857  CH2 TRP A1448     -23.966  82.193  65.461  1.00  8.980          C  
ATOM  22858  H   TRP A1448     -24.966  83.927  71.607  1.00  7.760          H  
ATOM  22859  HA  TRP A1448     -27.564  82.918  71.116  1.00  7.670          H  
ATOM  22860 1HB  TRP A1448     -24.882  81.593  70.679  1.00 10.770          H  
ATOM  22861 2HB  TRP A1448     -26.390  81.016  70.001  1.00 10.770          H  
ATOM  22862  HD1 TRP A1448     -26.563  84.716  69.684  1.00 10.770          H  
ATOM  22863  HE1 TRP A1448     -25.815  85.432  67.324  1.00 10.770          H  
ATOM  22864  HE3 TRP A1448     -24.434  80.323  68.195  1.00 10.770          H  
ATOM  22865  HZ2 TRP A1448     -24.514  84.249  65.160  1.00 10.770          H  
ATOM  22866  HZ3 TRP A1448     -23.504  80.203  65.976  1.00 10.770          H  
ATOM  22867  HH2 TRP A1448     -23.534  82.108  64.473  1.00 10.770          H  
ATOM  22868  N   LEU A1449     -25.896  81.120  73.353  1.00  6.620          N  
ATOM  22869  CA  LEU A1449     -26.145  80.055  74.307  1.00  6.790          C  
ATOM  22870  C   LEU A1449     -27.092  80.542  75.386  1.00  6.630          C  
ATOM  22871  O   LEU A1449     -27.944  79.774  75.830  1.00  6.660          O  
ATOM  22872  CB  LEU A1449     -24.823  79.509  74.901  1.00  9.440          C  
ATOM  22873  CG  LEU A1449     -24.016  80.390  75.900  1.00  9.440          C  
ATOM  22874  CD1 LEU A1449     -24.502  80.184  77.379  1.00  9.440          C  
ATOM  22875  CD2 LEU A1449     -22.546  80.024  75.769  1.00  9.440          C  
ATOM  22876  H   LEU A1449     -24.987  81.574  73.282  1.00  7.940          H  
ATOM  22877  HA  LEU A1449     -26.619  79.239  73.774  1.00  8.150          H  
ATOM  22878 1HB  LEU A1449     -25.031  78.576  75.407  1.00 11.330          H  
ATOM  22879 2HB  LEU A1449     -24.158  79.292  74.064  1.00 11.330          H  
ATOM  22880  HG  LEU A1449     -24.146  81.424  75.648  1.00 11.330          H  
ATOM  22881 1HD1 LEU A1449     -23.901  80.810  78.038  1.00 11.330          H  
ATOM  22882 2HD1 LEU A1449     -25.533  80.441  77.520  1.00 11.330          H  
ATOM  22883 3HD1 LEU A1449     -24.377  79.170  77.657  1.00 11.330          H  
ATOM  22884 1HD2 LEU A1449     -21.950  80.637  76.444  1.00 11.330          H  
ATOM  22885 2HD2 LEU A1449     -22.431  78.992  76.032  1.00 11.330          H  
ATOM  22886 3HD2 LEU A1449     -22.217  80.186  74.751  1.00 11.330          H  
ATOM  22887  N   SER A1450     -27.023  81.834  75.746  1.00  6.580          N  
ATOM  22888  CA  SER A1450     -27.932  82.377  76.744  1.00  6.610          C  
ATOM  22889  C   SER A1450     -29.338  82.349  76.165  1.00  6.370          C  
ATOM  22890  O   SER A1450     -30.289  81.955  76.843  1.00  6.410          O  
ATOM  22891  CB  SER A1450     -27.536  83.797  77.121  1.00  9.240          C  
ATOM  22892  OG  SER A1450     -26.281  83.825  77.769  1.00  9.240          O  
ATOM  22893  H   SER A1450     -26.275  82.430  75.383  1.00  7.900          H  
ATOM  22894  HA  SER A1450     -27.902  81.749  77.635  1.00  7.930          H  
ATOM  22895 1HB  SER A1450     -27.498  84.415  76.225  1.00 11.090          H  
ATOM  22896 2HB  SER A1450     -28.296  84.216  77.779  1.00 11.090          H  
ATOM  22897  HG  SER A1450     -25.615  83.704  77.053  1.00 11.090          H  
ATOM  22898  N   THR A1451     -29.452  82.716  74.881  1.00  6.190          N  
ATOM  22899  CA  THR A1451     -30.710  82.743  74.156  1.00  6.050          C  
ATOM  22900  C   THR A1451     -31.288  81.344  74.084  1.00  5.990          C  
ATOM  22901  O   THR A1451     -32.491  81.164  74.271  1.00  6.070          O  
ATOM  22902  CB  THR A1451     -30.534  83.314  72.731  1.00  8.530          C  
ATOM  22903  OG1 THR A1451     -30.048  84.668  72.815  1.00  8.530          O  
ATOM  22904  CG2 THR A1451     -31.880  83.301  71.989  1.00  8.530          C  
ATOM  22905  H   THR A1451     -28.620  83.047  74.392  1.00  7.430          H  
ATOM  22906  HA  THR A1451     -31.410  83.378  74.695  1.00  7.260          H  
ATOM  22907  HB  THR A1451     -29.816  82.714  72.183  1.00 10.230          H  
ATOM  22908  HG1 THR A1451     -29.135  84.647  73.174  1.00 10.230          H  
ATOM  22909 1HG2 THR A1451     -31.742  83.711  70.991  1.00 10.230          H  
ATOM  22910 2HG2 THR A1451     -32.257  82.283  71.905  1.00 10.230          H  
ATOM  22911 3HG2 THR A1451     -32.601  83.908  72.535  1.00 10.230          H  
ATOM  22912  N   THR A1452     -30.439  80.358  73.790  1.00  5.940          N  
ATOM  22913  CA  THR A1452     -30.855  78.972  73.689  1.00  5.930          C  
ATOM  22914  C   THR A1452     -31.391  78.508  75.046  1.00  5.900          C  
ATOM  22915  O   THR A1452     -32.428  77.840  75.098  1.00  5.760          O  
ATOM  22916  CB  THR A1452     -29.697  78.078  73.220  1.00  8.310          C  
ATOM  22917  OG1 THR A1452     -29.233  78.530  71.942  1.00  8.310          O  
ATOM  22918  CG2 THR A1452     -30.201  76.632  73.053  1.00  8.310          C  
ATOM  22919  H   THR A1452     -29.468  80.593  73.587  1.00  7.130          H  
ATOM  22920  HA  THR A1452     -31.658  78.899  72.957  1.00  7.120          H  
ATOM  22921  HB  THR A1452     -28.894  78.120  73.934  1.00  9.970          H  
ATOM  22922  HG1 THR A1452     -28.811  79.414  72.038  1.00  9.970          H  
ATOM  22923 1HG2 THR A1452     -29.392  75.995  72.702  1.00  9.970          H  
ATOM  22924 2HG2 THR A1452     -30.580  76.249  73.990  1.00  9.970          H  
ATOM  22925 3HG2 THR A1452     -30.992  76.623  72.340  1.00  9.970          H  
ATOM  22926  N   MET A1453     -30.695  78.853  76.151  1.00  6.090          N  
ATOM  22927  CA  MET A1453     -31.173  78.470  77.477  1.00  6.120          C  
ATOM  22928  C   MET A1453     -32.559  79.122  77.696  1.00  6.070          C  
ATOM  22929  O   MET A1453     -33.465  78.483  78.225  1.00  6.010          O  
ATOM  22930  CB  MET A1453     -30.180  78.884  78.589  1.00  8.560          C  
ATOM  22931  CG  MET A1453     -28.825  78.144  78.608  1.00  8.560          C  
ATOM  22932  SD  MET A1453     -27.623  78.689  79.866  1.00  8.560          S  
ATOM  22933  CE  MET A1453     -28.198  77.915  81.374  1.00  8.560          C  
ATOM  22934  H   MET A1453     -29.804  79.350  76.047  1.00  7.310          H  
ATOM  22935  HA  MET A1453     -31.300  77.390  77.506  1.00  7.340          H  
ATOM  22936 1HB  MET A1453     -29.939  79.930  78.459  1.00 10.270          H  
ATOM  22937 2HB  MET A1453     -30.644  78.751  79.554  1.00 10.270          H  
ATOM  22938 1HG  MET A1453     -28.992  77.087  78.732  1.00 10.270          H  
ATOM  22939 2HG  MET A1453     -28.360  78.305  77.668  1.00 10.270          H  
ATOM  22940 1HE  MET A1453     -27.541  78.191  82.199  1.00 10.270          H  
ATOM  22941 2HE  MET A1453     -29.193  78.236  81.592  1.00 10.270          H  
ATOM  22942 3HE  MET A1453     -28.181  76.832  81.252  1.00 10.270          H  
ATOM  22943  N   ILE A1454     -32.738  80.377  77.238  1.00  6.130          N  
ATOM  22944  CA  ILE A1454     -34.033  81.047  77.383  1.00  6.170          C  
ATOM  22945  C   ILE A1454     -35.099  80.318  76.576  1.00  5.950          C  
ATOM  22946  O   ILE A1454     -36.213  80.123  77.078  1.00  5.990          O  
ATOM  22947  CB  ILE A1454     -33.992  82.537  76.941  1.00  8.620          C  
ATOM  22948  CG1 ILE A1454     -33.142  83.317  77.948  1.00  8.620          C  
ATOM  22949  CG2 ILE A1454     -35.434  83.107  76.830  1.00  8.620          C  
ATOM  22950  CD1 ILE A1454     -32.767  84.736  77.562  1.00  8.620          C  
ATOM  22951  H   ILE A1454     -31.933  80.883  76.864  1.00  7.360          H  
ATOM  22952  HA  ILE A1454     -34.322  81.025  78.420  1.00  7.400          H  
ATOM  22953  HB  ILE A1454     -33.509  82.621  75.982  1.00 10.350          H  
ATOM  22954 1HG1 ILE A1454     -33.654  83.317  78.884  1.00 10.350          H  
ATOM  22955 2HG1 ILE A1454     -32.227  82.789  78.066  1.00 10.350          H  
ATOM  22956 1HG2 ILE A1454     -35.396  84.145  76.521  1.00 10.350          H  
ATOM  22957 2HG2 ILE A1454     -36.001  82.551  76.089  1.00 10.350          H  
ATOM  22958 3HG2 ILE A1454     -35.938  83.037  77.780  1.00 10.350          H  
ATOM  22959 1HD1 ILE A1454     -32.142  85.160  78.349  1.00 10.350          H  
ATOM  22960 2HD1 ILE A1454     -32.210  84.727  76.626  1.00 10.350          H  
ATOM  22961 3HD1 ILE A1454     -33.655  85.345  77.447  1.00 10.350          H  
ATOM  22962  N   GLN A1455     -34.795  79.927  75.337  1.00  5.750          N  
ATOM  22963  CA  GLN A1455     -35.782  79.226  74.528  1.00  5.570          C  
ATOM  22964  C   GLN A1455     -36.161  77.905  75.205  1.00  5.510          C  
ATOM  22965  O   GLN A1455     -37.330  77.513  75.179  1.00  5.530          O  
ATOM  22966  CB  GLN A1455     -35.243  78.950  73.115  1.00  7.870          C  
ATOM  22967  CG  GLN A1455     -34.996  80.189  72.202  1.00  7.870          C  
ATOM  22968  CD  GLN A1455     -36.251  80.972  71.751  1.00  7.870          C  
ATOM  22969  OE1 GLN A1455     -37.332  80.952  72.366  1.00  7.870          O  
ATOM  22970  NE2 GLN A1455     -36.091  81.675  70.628  1.00  7.870          N  
ATOM  22971  H   GLN A1455     -33.876  80.167  74.956  1.00  6.900          H  
ATOM  22972  HA  GLN A1455     -36.673  79.834  74.460  1.00  6.680          H  
ATOM  22973 1HB  GLN A1455     -34.299  78.410  73.194  1.00  9.440          H  
ATOM  22974 2HB  GLN A1455     -35.932  78.309  72.601  1.00  9.440          H  
ATOM  22975 1HG  GLN A1455     -34.377  80.883  72.747  1.00  9.440          H  
ATOM  22976 2HG  GLN A1455     -34.467  79.853  71.310  1.00  9.440          H  
ATOM  22977 1HE2 GLN A1455     -36.851  82.208  70.249  1.00  9.440          H  
ATOM  22978 2HE2 GLN A1455     -35.208  81.671  70.156  1.00  9.440          H  
ATOM  22979  N   ALA A1456     -35.184  77.228  75.824  1.00  5.500          N  
ATOM  22980  CA  ALA A1456     -35.446  75.993  76.548  1.00  5.500          C  
ATOM  22981  C   ALA A1456     -36.394  76.242  77.731  1.00  5.730          C  
ATOM  22982  O   ALA A1456     -37.327  75.463  77.948  1.00  5.780          O  
ATOM  22983  CB  ALA A1456     -34.143  75.400  77.031  1.00  7.700          C  
ATOM  22984  H   ALA A1456     -34.222  77.573  75.744  1.00  6.600          H  
ATOM  22985  HA  ALA A1456     -35.927  75.293  75.869  1.00  6.600          H  
ATOM  22986 1HB  ALA A1456     -34.338  74.494  77.551  1.00  9.240          H  
ATOM  22987 2HB  ALA A1456     -33.487  75.210  76.180  1.00  9.240          H  
ATOM  22988 3HB  ALA A1456     -33.672  76.094  77.691  1.00  9.240          H  
ATOM  22989  N   LEU A1457     -36.188  77.351  78.459  1.00  5.910          N  
ATOM  22990  CA  LEU A1457     -37.055  77.710  79.584  1.00  6.170          C  
ATOM  22991  C   LEU A1457     -38.476  78.022  79.076  1.00  6.200          C  
ATOM  22992  O   LEU A1457     -39.477  77.685  79.726  1.00  6.350          O  
ATOM  22993  CB  LEU A1457     -36.471  78.917  80.343  1.00  8.530          C  
ATOM  22994  CG  LEU A1457     -35.123  78.701  81.117  1.00  8.530          C  
ATOM  22995  CD1 LEU A1457     -34.620  80.020  81.617  1.00  8.530          C  
ATOM  22996  CD2 LEU A1457     -35.324  77.811  82.270  1.00  8.530          C  
ATOM  22997  H   LEU A1457     -35.354  77.915  78.258  1.00  7.090          H  
ATOM  22998  HA  LEU A1457     -37.123  76.858  80.253  1.00  7.400          H  
ATOM  22999 1HB  LEU A1457     -36.333  79.738  79.641  1.00 10.240          H  
ATOM  23000 2HB  LEU A1457     -37.196  79.217  81.070  1.00 10.240          H  
ATOM  23001  HG  LEU A1457     -34.399  78.284  80.455  1.00 10.240          H  
ATOM  23002 1HD1 LEU A1457     -33.686  79.890  82.147  1.00 10.240          H  
ATOM  23003 2HD1 LEU A1457     -34.469  80.686  80.780  1.00 10.240          H  
ATOM  23004 3HD1 LEU A1457     -35.347  80.436  82.281  1.00 10.240          H  
ATOM  23005 1HD2 LEU A1457     -34.401  77.674  82.808  1.00 10.240          H  
ATOM  23006 2HD2 LEU A1457     -36.040  78.284  82.902  1.00 10.240          H  
ATOM  23007 3HD2 LEU A1457     -35.684  76.846  81.952  1.00 10.240          H  
ATOM  23008  N   ARG A1458     -38.574  78.680  77.914  1.00  6.100          N  
ATOM  23009  CA  ARG A1458     -39.874  78.971  77.315  1.00  6.180          C  
ATOM  23010  C   ARG A1458     -40.598  77.671  76.941  1.00  6.110          C  
ATOM  23011  O   ARG A1458     -41.815  77.549  77.146  1.00  6.310          O  
ATOM  23012  CB  ARG A1458     -39.716  79.861  76.097  1.00  8.620          C  
ATOM  23013  CG  ARG A1458     -39.333  81.303  76.399  1.00  8.620          C  
ATOM  23014  CD  ARG A1458     -39.044  82.037  75.158  1.00  8.620          C  
ATOM  23015  NE  ARG A1458     -38.716  83.426  75.393  1.00  8.620          N  
ATOM  23016  CZ  ARG A1458     -38.113  84.234  74.495  1.00  8.620          C  
ATOM  23017  NH1 ARG A1458     -37.756  83.768  73.312  1.00  8.620          N  
ATOM  23018  NH2 ARG A1458     -37.878  85.500  74.808  1.00  8.620          N  
ATOM  23019  H   ARG A1458     -37.712  79.006  77.463  1.00  7.320          H  
ATOM  23020  HA  ARG A1458     -40.478  79.505  78.049  1.00  7.420          H  
ATOM  23021 1HB  ARG A1458     -38.945  79.453  75.457  1.00 10.340          H  
ATOM  23022 2HB  ARG A1458     -40.640  79.868  75.524  1.00 10.340          H  
ATOM  23023 1HG  ARG A1458     -40.155  81.799  76.909  1.00 10.340          H  
ATOM  23024 2HG  ARG A1458     -38.448  81.327  77.031  1.00 10.340          H  
ATOM  23025 1HD  ARG A1458     -38.197  81.568  74.687  1.00 10.340          H  
ATOM  23026 2HD  ARG A1458     -39.905  81.991  74.496  1.00 10.340          H  
ATOM  23027  HE  ARG A1458     -38.972  83.823  76.286  1.00 10.340          H  
ATOM  23028 1HH1 ARG A1458     -37.921  82.780  73.065  1.00 10.340          H  
ATOM  23029 2HH1 ARG A1458     -37.305  84.376  72.646  1.00 10.340          H  
ATOM  23030 1HH2 ARG A1458     -38.152  85.858  75.713  1.00 10.340          H  
ATOM  23031 2HH2 ARG A1458     -37.427  86.112  74.143  1.00 10.340          H  
ATOM  23032  N   ASN A1459     -39.847  76.686  76.414  1.00  5.880          N  
ATOM  23033  CA  ASN A1459     -40.441  75.399  76.079  1.00  5.850          C  
ATOM  23034  C   ASN A1459     -40.965  74.756  77.343  1.00  6.040          C  
ATOM  23035  O   ASN A1459     -42.050  74.183  77.340  1.00  6.210          O  
ATOM  23036  CB  ASN A1459     -39.432  74.459  75.451  1.00  8.200          C  
ATOM  23037  CG  ASN A1459     -39.056  74.787  74.085  1.00  8.200          C  
ATOM  23038  OD1 ASN A1459     -39.786  75.417  73.311  1.00  8.200          O  
ATOM  23039  ND2 ASN A1459     -37.875  74.365  73.754  1.00  8.200          N  
ATOM  23040  H   ASN A1459     -38.866  76.878  76.186  1.00  7.060          H  
ATOM  23041  HA  ASN A1459     -41.282  75.553  75.403  1.00  7.020          H  
ATOM  23042 1HB  ASN A1459     -38.536  74.432  76.057  1.00  9.840          H  
ATOM  23043 2HB  ASN A1459     -39.843  73.459  75.450  1.00  9.840          H  
ATOM  23044 1HD2 ASN A1459     -37.522  74.540  72.844  1.00  9.840          H  
ATOM  23045 2HD2 ASN A1459     -37.323  73.866  74.419  1.00  9.840          H  
ATOM  23046  N   MET A1460     -40.235  74.889  78.457  1.00  6.090          N  
ATOM  23047  CA  MET A1460     -40.716  74.304  79.699  1.00  6.330          C  
ATOM  23048  C   MET A1460     -42.075  74.890  80.069  1.00  6.650          C  
ATOM  23049  O   MET A1460     -43.015  74.157  80.372  1.00  6.860          O  
ATOM  23050  CB  MET A1460     -39.723  74.526  80.843  1.00  8.770          C  
ATOM  23051  CG  MET A1460     -38.435  73.746  80.725  1.00  8.770          C  
ATOM  23052  SD  MET A1460     -37.178  74.194  81.961  1.00  8.770          S  
ATOM  23053  CE  MET A1460     -37.889  73.632  83.487  1.00  8.770          C  
ATOM  23054  H   MET A1460     -39.310  75.328  78.393  1.00  7.310          H  
ATOM  23055  HA  MET A1460     -40.837  73.233  79.545  1.00  7.600          H  
ATOM  23056 1HB  MET A1460     -39.475  75.574  80.916  1.00 10.520          H  
ATOM  23057 2HB  MET A1460     -40.193  74.243  81.763  1.00 10.520          H  
ATOM  23058 1HG  MET A1460     -38.641  72.691  80.805  1.00 10.520          H  
ATOM  23059 2HG  MET A1460     -38.023  73.930  79.743  1.00 10.520          H  
ATOM  23060 1HE  MET A1460     -37.212  73.853  84.302  1.00 10.520          H  
ATOM  23061 2HE  MET A1460     -38.811  74.145  83.669  1.00 10.520          H  
ATOM  23062 3HE  MET A1460     -38.066  72.560  83.444  1.00 10.520          H  
ATOM  23063  N   ILE A1461     -42.255  76.199  79.942  1.00  6.710          N  
ATOM  23064  CA  ILE A1461     -43.551  76.729  80.352  1.00  7.040          C  
ATOM  23065  C   ILE A1461     -44.689  76.079  79.583  1.00  7.130          C  
ATOM  23066  O   ILE A1461     -45.658  75.608  80.192  1.00  7.430          O  
ATOM  23067  CB  ILE A1461     -43.675  78.256  80.071  1.00  9.720          C  
ATOM  23068  CG1 ILE A1461     -42.673  79.086  80.898  1.00  9.720          C  
ATOM  23069  CG2 ILE A1461     -45.160  78.739  80.344  1.00  9.720          C  
ATOM  23070  CD1 ILE A1461     -42.878  79.067  82.356  1.00  9.720          C  
ATOM  23071  H   ILE A1461     -41.459  76.795  79.680  1.00  8.050          H  
ATOM  23072  HA  ILE A1461     -43.700  76.518  81.407  1.00  8.450          H  
ATOM  23073  HB  ILE A1461     -43.428  78.443  79.022  1.00 11.670          H  
ATOM  23074 1HG1 ILE A1461     -41.667  78.718  80.696  1.00 11.670          H  
ATOM  23075 2HG1 ILE A1461     -42.730  80.120  80.567  1.00 11.670          H  
ATOM  23076 1HG2 ILE A1461     -45.236  79.797  80.124  1.00 11.670          H  
ATOM  23077 2HG2 ILE A1461     -45.865  78.206  79.710  1.00 11.670          H  
ATOM  23078 3HG2 ILE A1461     -45.438  78.567  81.379  1.00 11.670          H  
ATOM  23079 1HD1 ILE A1461     -42.146  79.671  82.799  1.00 11.670          H  
ATOM  23080 2HD1 ILE A1461     -43.845  79.466  82.611  1.00 11.670          H  
ATOM  23081 3HD1 ILE A1461     -42.782  78.066  82.718  1.00 11.670          H  
ATOM  23082  N   THR A1462     -44.592  76.018  78.260  1.00  6.890          N  
ATOM  23083  CA  THR A1462     -45.725  75.466  77.534  1.00  7.020          C  
ATOM  23084  C   THR A1462     -45.823  73.937  77.594  1.00  7.110          C  
ATOM  23085  O   THR A1462     -46.932  73.400  77.689  1.00  7.450          O  
ATOM  23086  CB  THR A1462     -45.762  76.019  76.096  1.00  9.780          C  
ATOM  23087  OG1 THR A1462     -44.532  75.745  75.434  1.00  9.780          O  
ATOM  23088  CG2 THR A1462     -45.972  77.521  76.154  1.00  9.780          C  
ATOM  23089  H   THR A1462     -43.755  76.383  77.782  1.00  8.270          H  
ATOM  23090  HA  THR A1462     -46.626  75.852  78.006  1.00  8.420          H  
ATOM  23091  HB  THR A1462     -46.580  75.547  75.544  1.00 11.730          H  
ATOM  23092  HG1 THR A1462     -44.606  75.987  74.501  1.00 11.730          H  
ATOM  23093 1HG2 THR A1462     -46.001  77.923  75.143  1.00 11.730          H  
ATOM  23094 2HG2 THR A1462     -46.914  77.734  76.660  1.00 11.730          H  
ATOM  23095 3HG2 THR A1462     -45.152  77.986  76.703  1.00 11.730          H  
ATOM  23096  N   LEU A1463     -44.699  73.221  77.600  1.00  6.840          N  
ATOM  23097  CA  LEU A1463     -44.759  71.763  77.656  1.00  6.940          C  
ATOM  23098  C   LEU A1463     -45.312  71.275  78.983  1.00  7.400          C  
ATOM  23099  O   LEU A1463     -46.045  70.288  79.011  1.00  7.690          O  
ATOM  23100  CB  LEU A1463     -43.384  71.164  77.378  1.00  9.680          C  
ATOM  23101  CG  LEU A1463     -42.891  71.329  75.929  1.00  9.680          C  
ATOM  23102  CD1 LEU A1463     -41.451  70.950  75.832  1.00  9.680          C  
ATOM  23103  CD2 LEU A1463     -43.723  70.420  74.971  1.00  9.680          C  
ATOM  23104  H   LEU A1463     -43.793  73.690  77.531  1.00  8.210          H  
ATOM  23105  HA  LEU A1463     -45.450  71.431  76.892  1.00  8.330          H  
ATOM  23106 1HB  LEU A1463     -42.662  71.651  78.037  1.00 11.610          H  
ATOM  23107 2HB  LEU A1463     -43.414  70.102  77.614  1.00 11.610          H  
ATOM  23108  HG  LEU A1463     -42.985  72.365  75.651  1.00 11.610          H  
ATOM  23109 1HD1 LEU A1463     -41.105  71.086  74.813  1.00 11.610          H  
ATOM  23110 2HD1 LEU A1463     -40.860  71.574  76.501  1.00 11.610          H  
ATOM  23111 3HD1 LEU A1463     -41.355  69.924  76.110  1.00 11.610          H  
ATOM  23112 1HD2 LEU A1463     -43.362  70.539  73.964  1.00 11.610          H  
ATOM  23113 2HD2 LEU A1463     -43.612  69.380  75.266  1.00 11.610          H  
ATOM  23114 3HD2 LEU A1463     -44.772  70.681  74.989  1.00 11.610          H  
ATOM  23115  N   PHE A1464     -44.957  71.956  80.080  1.00  7.480          N  
ATOM  23116  CA  PHE A1464     -45.470  71.608  81.393  1.00  7.910          C  
ATOM  23117  C   PHE A1464     -46.944  72.054  81.530  1.00  8.270          C  
ATOM  23118  O   PHE A1464     -47.730  71.365  82.172  1.00  8.650          O  
ATOM  23119  CB  PHE A1464     -44.574  72.188  82.492  1.00 10.900          C  
ATOM  23120  CG  PHE A1464     -43.258  71.437  82.801  1.00 10.900          C  
ATOM  23121  CD1 PHE A1464     -42.071  71.710  82.151  1.00 10.900          C  
ATOM  23122  CD2 PHE A1464     -43.216  70.498  83.798  1.00 10.900          C  
ATOM  23123  CE1 PHE A1464     -40.895  71.079  82.480  1.00 10.900          C  
ATOM  23124  CE2 PHE A1464     -42.025  69.856  84.116  1.00 10.900          C  
ATOM  23125  CZ  PHE A1464     -40.877  70.162  83.460  1.00 10.900          C  
ATOM  23126  H   PHE A1464     -44.303  72.738  80.006  1.00  8.980          H  
ATOM  23127  HA  PHE A1464     -45.449  70.526  81.491  1.00  9.490          H  
ATOM  23128 1HB  PHE A1464     -44.319  73.208  82.227  1.00 13.080          H  
ATOM  23129 2HB  PHE A1464     -45.123  72.226  83.394  1.00 13.080          H  
ATOM  23130  HD1 PHE A1464     -42.061  72.419  81.388  1.00 13.080          H  
ATOM  23131  HD2 PHE A1464     -44.130  70.266  84.344  1.00 13.080          H  
ATOM  23132  HE1 PHE A1464     -39.981  71.311  81.951  1.00 13.080          H  
ATOM  23133  HE2 PHE A1464     -41.989  69.114  84.895  1.00 13.080          H  
ATOM  23134  HZ  PHE A1464     -39.946  69.658  83.722  1.00 13.080          H  
ATOM  23135  N   THR A1465     -47.338  73.181  80.896  1.00  8.170          N  
ATOM  23136  CA  THR A1465     -48.734  73.652  80.919  1.00  8.550          C  
ATOM  23137  C   THR A1465     -49.694  72.633  80.292  1.00  8.720          C  
ATOM  23138  O   THR A1465     -50.793  72.409  80.812  1.00  9.120          O  
ATOM  23139  CB  THR A1465     -48.927  74.983  80.136  1.00 11.820          C  
ATOM  23140  OG1 THR A1465     -48.159  76.022  80.725  1.00 11.820          O  
ATOM  23141  CG2 THR A1465     -50.398  75.413  80.155  1.00 11.820          C  
ATOM  23142  H   THR A1465     -46.648  73.773  80.436  1.00  9.800          H  
ATOM  23143  HA  THR A1465     -49.029  73.806  81.955  1.00 10.260          H  
ATOM  23144  HB  THR A1465     -48.612  74.847  79.106  1.00 14.180          H  
ATOM  23145  HG1 THR A1465     -47.215  75.808  80.640  1.00 14.180          H  
ATOM  23146 1HG2 THR A1465     -50.498  76.346  79.604  1.00 14.180          H  
ATOM  23147 2HG2 THR A1465     -51.030  74.662  79.690  1.00 14.180          H  
ATOM  23148 3HG2 THR A1465     -50.713  75.563  81.187  1.00 14.180          H  
ATOM  23149  N   HIS A1466     -49.308  72.060  79.148  1.00  8.450          N  
ATOM  23150  CA  HIS A1466     -50.145  71.086  78.450  1.00  8.620          C  
ATOM  23151  C   HIS A1466     -50.307  69.829  79.302  1.00  8.990          C  
ATOM  23152  O   HIS A1466     -49.411  69.464  80.049  1.00  9.410          O  
ATOM  23153  CB  HIS A1466     -49.541  70.708  77.084  1.00 12.000          C  
ATOM  23154  CG  HIS A1466     -49.552  71.826  76.056  1.00 12.000          C  
ATOM  23155  ND1 HIS A1466     -50.720  72.385  75.574  1.00 12.000          N  
ATOM  23156  CD2 HIS A1466     -48.541  72.465  75.416  1.00 12.000          C  
ATOM  23157  CE1 HIS A1466     -50.421  73.329  74.696  1.00 12.000          C  
ATOM  23158  NE2 HIS A1466     -49.110  73.399  74.583  1.00 12.000          N  
ATOM  23159  H   HIS A1466     -48.412  72.344  78.740  1.00 10.140          H  
ATOM  23160  HA  HIS A1466     -51.133  71.507  78.281  1.00 10.340          H  
ATOM  23161 1HB  HIS A1466     -48.503  70.396  77.234  1.00 14.400          H  
ATOM  23162 2HB  HIS A1466     -50.079  69.856  76.670  1.00 14.400          H  
ATOM  23163  HD1 HIS A1466     -51.632  71.979  75.638  1.00 14.400          H  
ATOM  23164  HD2 HIS A1466     -47.457  72.361  75.457  1.00 14.400          H  
ATOM  23165  HE1 HIS A1466     -51.210  73.896  74.202  1.00 14.400          H  
ATOM  23166  N   TYR A1467     -51.447  69.139  79.178  1.00  8.960          N  
ATOM  23167  CA  TYR A1467     -51.674  67.916  79.957  1.00  9.200          C  
ATOM  23168  C   TYR A1467     -51.608  68.229  81.448  1.00  9.240          C  
ATOM  23169  O   TYR A1467     -50.846  67.595  82.181  1.00  9.340          O  
ATOM  23170  CB  TYR A1467     -50.645  66.819  79.635  1.00 12.780          C  
ATOM  23171  CG  TYR A1467     -50.528  66.478  78.180  1.00 12.780          C  
ATOM  23172  CD1 TYR A1467     -49.420  66.904  77.482  1.00 12.780          C  
ATOM  23173  CD2 TYR A1467     -51.518  65.750  77.542  1.00 12.780          C  
ATOM  23174  CE1 TYR A1467     -49.289  66.609  76.162  1.00 12.780          C  
ATOM  23175  CE2 TYR A1467     -51.389  65.451  76.203  1.00 12.780          C  
ATOM  23176  CZ  TYR A1467     -50.276  65.873  75.515  1.00 12.780          C  
ATOM  23177  OH  TYR A1467     -50.139  65.578  74.185  1.00 12.780          O  
ATOM  23178  H   TYR A1467     -52.157  69.470  78.541  1.00 10.750          H  
ATOM  23179  HA  TYR A1467     -52.674  67.542  79.736  1.00 11.040          H  
ATOM  23180 1HB  TYR A1467     -49.658  67.087  80.006  1.00 15.340          H  
ATOM  23181 2HB  TYR A1467     -50.932  65.910  80.161  1.00 15.340          H  
ATOM  23182  HD1 TYR A1467     -48.646  67.482  77.991  1.00 15.340          H  
ATOM  23183  HD2 TYR A1467     -52.393  65.414  78.093  1.00 15.340          H  
ATOM  23184  HE1 TYR A1467     -48.414  66.953  75.629  1.00 15.340          H  
ATOM  23185  HE2 TYR A1467     -52.162  64.878  75.692  1.00 15.340          H  
ATOM  23186  HH  TYR A1467     -49.206  65.733  73.928  1.00 15.340          H  
ATOM  23187  N   PHE A1468     -52.445  69.170  81.900  1.00  9.240          N  
ATOM  23188  CA  PHE A1468     -52.472  69.619  83.295  1.00  9.310          C  
ATOM  23189  C   PHE A1468     -52.461  68.451  84.294  1.00  9.540          C  
ATOM  23190  O   PHE A1468     -51.781  68.504  85.320  1.00  9.620          O  
ATOM  23191  CB  PHE A1468     -53.670  70.514  83.580  1.00 13.010          C  
ATOM  23192  CG  PHE A1468     -53.592  71.074  84.950  1.00 13.010          C  
ATOM  23193  CD1 PHE A1468     -52.786  72.170  85.168  1.00 13.010          C  
ATOM  23194  CD2 PHE A1468     -54.278  70.528  86.019  1.00 13.010          C  
ATOM  23195  CE1 PHE A1468     -52.665  72.707  86.398  1.00 13.010          C  
ATOM  23196  CE2 PHE A1468     -54.148  71.077  87.271  1.00 13.010          C  
ATOM  23197  CZ  PHE A1468     -53.335  72.170  87.457  1.00 13.010          C  
ATOM  23198  H   PHE A1468     -53.040  69.631  81.227  1.00 11.090          H  
ATOM  23199  HA  PHE A1468     -51.579  70.219  83.456  1.00 11.170          H  
ATOM  23200 1HB  PHE A1468     -53.694  71.342  82.869  1.00 15.610          H  
ATOM  23201 2HB  PHE A1468     -54.598  69.954  83.484  1.00 15.610          H  
ATOM  23202  HD1 PHE A1468     -52.240  72.612  84.331  1.00 15.610          H  
ATOM  23203  HD2 PHE A1468     -54.919  69.653  85.870  1.00 15.610          H  
ATOM  23204  HE1 PHE A1468     -52.040  73.559  86.531  1.00 15.610          H  
ATOM  23205  HE2 PHE A1468     -54.686  70.640  88.123  1.00 15.610          H  
ATOM  23206  HZ  PHE A1468     -53.231  72.608  88.448  1.00 15.610          H  
ATOM  23207  N   ASP A1469     -53.197  67.377  84.008  1.00  9.730          N  
ATOM  23208  CA  ASP A1469     -53.224  66.253  84.940  1.00 10.020          C  
ATOM  23209  C   ASP A1469     -51.796  65.745  85.217  1.00 10.070          C  
ATOM  23210  O   ASP A1469     -51.500  65.241  86.304  1.00 10.260          O  
ATOM  23211  CB  ASP A1469     -54.030  65.091  84.362  1.00 13.910          C  
ATOM  23212  CG  ASP A1469     -55.534  65.340  84.270  1.00 13.910          C  
ATOM  23213  OD1 ASP A1469     -56.022  66.286  84.839  1.00 13.910          O  
ATOM  23214  OD2 ASP A1469     -56.178  64.570  83.608  1.00 13.910          O  
ATOM  23215  H   ASP A1469     -53.754  67.349  83.165  1.00 11.680          H  
ATOM  23216  HA  ASP A1469     -53.667  66.584  85.882  1.00 12.020          H  
ATOM  23217 1HB  ASP A1469     -53.656  64.858  83.366  1.00 16.690          H  
ATOM  23218 2HB  ASP A1469     -53.867  64.206  84.979  1.00 16.690          H  
ATOM  23219  N   ALA A1470     -50.910  65.820  84.213  1.00  9.950          N  
ATOM  23220  CA  ALA A1470     -49.536  65.402  84.392  1.00 10.020          C  
ATOM  23221  C   ALA A1470     -48.807  66.488  85.174  1.00 10.010          C  
ATOM  23222  O   ALA A1470     -48.032  66.189  86.083  1.00 10.230          O  
ATOM  23223  CB  ALA A1470     -48.870  65.134  83.053  1.00 14.000          C  
ATOM  23224  H   ALA A1470     -51.163  66.230  83.320  1.00 11.940          H  
ATOM  23225  HA  ALA A1470     -49.533  64.497  84.986  1.00 12.020          H  
ATOM  23226 1HB  ALA A1470     -47.850  64.806  83.217  1.00 16.800          H  
ATOM  23227 2HB  ALA A1470     -49.414  64.358  82.524  1.00 16.800          H  
ATOM  23228 3HB  ALA A1470     -48.869  66.042  82.454  1.00 16.800          H  
ATOM  23229  N   LEU A1471     -49.142  67.764  84.891  1.00  9.930          N  
ATOM  23230  CA  LEU A1471     -48.521  68.944  85.535  1.00  9.810          C  
ATOM  23231  C   LEU A1471     -48.556  68.826  87.039  1.00  9.650          C  
ATOM  23232  O   LEU A1471     -47.577  69.123  87.731  1.00  9.360          O  
ATOM  23233  CB  LEU A1471     -49.218  70.263  85.148  1.00 13.780          C  
ATOM  23234  CG  LEU A1471     -48.612  71.656  85.668  1.00 13.780          C  
ATOM  23235  CD1 LEU A1471     -49.078  71.970  87.150  1.00 13.780          C  
ATOM  23236  CD2 LEU A1471     -47.080  71.652  85.562  1.00 13.780          C  
ATOM  23237  H   LEU A1471     -49.798  67.895  84.112  1.00 11.920          H  
ATOM  23238  HA  LEU A1471     -47.508  69.007  85.193  1.00 11.770          H  
ATOM  23239 1HB  LEU A1471     -49.265  70.313  84.056  1.00 16.540          H  
ATOM  23240 2HB  LEU A1471     -50.222  70.238  85.527  1.00 16.540          H  
ATOM  23241  HG  LEU A1471     -49.005  72.440  85.025  1.00 16.540          H  
ATOM  23242 1HD1 LEU A1471     -48.692  72.925  87.465  1.00 16.540          H  
ATOM  23243 2HD1 LEU A1471     -50.151  71.989  87.190  1.00 16.540          H  
ATOM  23244 3HD1 LEU A1471     -48.734  71.257  87.843  1.00 16.540          H  
ATOM  23245 1HD2 LEU A1471     -46.689  72.622  85.870  1.00 16.540          H  
ATOM  23246 2HD2 LEU A1471     -46.647  70.888  86.183  1.00 16.540          H  
ATOM  23247 3HD2 LEU A1471     -46.821  71.461  84.542  1.00 16.540          H  
ATOM  23248  N   GLU A1472     -49.648  68.297  87.565  1.00 10.010          N  
ATOM  23249  CA  GLU A1472     -49.808  68.190  89.013  1.00 10.110          C  
ATOM  23250  C   GLU A1472     -48.652  67.404  89.664  1.00  9.930          C  
ATOM  23251  O   GLU A1472     -48.398  67.548  90.863  1.00 10.000          O  
ATOM  23252  CB  GLU A1472     -51.158  67.554  89.362  1.00 14.110          C  
ATOM  23253  CG  GLU A1472     -52.364  68.454  89.071  1.00 14.110          C  
ATOM  23254  CD  GLU A1472     -53.700  67.841  89.457  1.00 14.110          C  
ATOM  23255  OE1 GLU A1472     -53.772  66.649  89.628  1.00 14.110          O  
ATOM  23256  OE2 GLU A1472     -54.645  68.583  89.594  1.00 14.110          O  
ATOM  23257  H   GLU A1472     -50.423  68.083  86.922  1.00 12.010          H  
ATOM  23258  HA  GLU A1472     -49.806  69.197  89.423  1.00 12.130          H  
ATOM  23259 1HB  GLU A1472     -51.282  66.633  88.786  1.00 16.940          H  
ATOM  23260 2HB  GLU A1472     -51.177  67.290  90.417  1.00 16.940          H  
ATOM  23261 1HG  GLU A1472     -52.237  69.397  89.599  1.00 16.940          H  
ATOM  23262 2HG  GLU A1472     -52.371  68.671  88.000  1.00 16.940          H  
ATOM  23263  N   TYR A1473     -47.979  66.560  88.883  1.00  9.740          N  
ATOM  23264  CA  TYR A1473     -46.836  65.774  89.312  1.00  9.690          C  
ATOM  23265  C   TYR A1473     -45.554  66.413  88.736  1.00  9.310          C  
ATOM  23266  O   TYR A1473     -44.580  66.682  89.447  1.00  9.320          O  
ATOM  23267  CB  TYR A1473     -46.970  64.335  88.816  1.00 13.590          C  
ATOM  23268  CG  TYR A1473     -45.816  63.462  89.200  1.00 13.590          C  
ATOM  23269  CD1 TYR A1473     -45.734  62.947  90.477  1.00 13.590          C  
ATOM  23270  CD2 TYR A1473     -44.817  63.207  88.282  1.00 13.590          C  
ATOM  23271  CE1 TYR A1473     -44.656  62.174  90.835  1.00 13.590          C  
ATOM  23272  CE2 TYR A1473     -43.744  62.443  88.634  1.00 13.590          C  
ATOM  23273  CZ  TYR A1473     -43.651  61.920  89.911  1.00 13.590          C  
ATOM  23274  OH  TYR A1473     -42.556  61.160  90.299  1.00 13.590          O  
ATOM  23275  H   TYR A1473     -48.252  66.500  87.904  1.00 11.690          H  
ATOM  23276  HA  TYR A1473     -46.773  65.793  90.399  1.00 11.630          H  
ATOM  23277 1HB  TYR A1473     -47.882  63.895  89.215  1.00 16.300          H  
ATOM  23278 2HB  TYR A1473     -47.057  64.344  87.737  1.00 16.300          H  
ATOM  23279  HD1 TYR A1473     -46.519  63.156  91.204  1.00 16.300          H  
ATOM  23280  HD2 TYR A1473     -44.876  63.623  87.279  1.00 16.300          H  
ATOM  23281  HE1 TYR A1473     -44.585  61.771  91.844  1.00 16.300          H  
ATOM  23282  HE2 TYR A1473     -42.959  62.254  87.907  1.00 16.300          H  
ATOM  23283  HH  TYR A1473     -41.845  61.190  89.606  1.00 16.300          H  
ATOM  23284  N   MET A1474     -45.582  66.704  87.426  1.00  9.010          N  
ATOM  23285  CA  MET A1474     -44.440  67.217  86.658  1.00  8.640          C  
ATOM  23286  C   MET A1474     -43.861  68.533  87.189  1.00  8.670          C  
ATOM  23287  O   MET A1474     -42.648  68.749  87.076  1.00  8.540          O  
ATOM  23288  CB  MET A1474     -44.840  67.482  85.209  1.00 12.240          C  
ATOM  23289  CG  MET A1474     -45.149  66.324  84.333  1.00 12.240          C  
ATOM  23290  SD  MET A1474     -45.851  66.902  82.735  1.00 12.240          S  
ATOM  23291  CE  MET A1474     -44.529  67.656  81.782  1.00 12.240          C  
ATOM  23292  H   MET A1474     -46.441  66.490  86.924  1.00 10.810          H  
ATOM  23293  HA  MET A1474     -43.651  66.467  86.688  1.00 10.370          H  
ATOM  23294 1HB  MET A1474     -45.638  68.151  85.186  1.00 14.690          H  
ATOM  23295 2HB  MET A1474     -44.021  67.962  84.732  1.00 14.690          H  
ATOM  23296 1HG  MET A1474     -44.243  65.773  84.136  1.00 14.690          H  
ATOM  23297 2HG  MET A1474     -45.860  65.654  84.816  1.00 14.690          H  
ATOM  23298 1HE  MET A1474     -44.934  68.009  80.827  1.00 14.690          H  
ATOM  23299 2HE  MET A1474     -44.117  68.478  82.313  1.00 14.690          H  
ATOM  23300 3HE  MET A1474     -43.765  66.937  81.586  1.00 14.690          H  
ATOM  23301  N   LEU A1475     -44.677  69.374  87.841  1.00  8.870          N  
ATOM  23302  CA  LEU A1475     -44.217  70.686  88.305  1.00  8.920          C  
ATOM  23303  C   LEU A1475     -43.016  70.584  89.245  1.00  9.050          C  
ATOM  23304  O   LEU A1475     -42.232  71.535  89.345  1.00  9.030          O  
ATOM  23305  CB  LEU A1475     -45.358  71.436  89.031  1.00 12.470          C  
ATOM  23306  CG  LEU A1475     -45.811  70.918  90.452  1.00 12.470          C  
ATOM  23307  CD1 LEU A1475     -45.042  71.672  91.589  1.00 12.470          C  
ATOM  23308  CD2 LEU A1475     -47.311  71.107  90.592  1.00 12.470          C  
ATOM  23309  H   LEU A1475     -45.677  69.152  87.908  1.00 10.640          H  
ATOM  23310  HA  LEU A1475     -43.934  71.267  87.431  1.00 10.700          H  
ATOM  23311 1HB  LEU A1475     -45.065  72.468  89.139  1.00 14.960          H  
ATOM  23312 2HB  LEU A1475     -46.236  71.403  88.403  1.00 14.960          H  
ATOM  23313  HG  LEU A1475     -45.583  69.852  90.543  1.00 14.960          H  
ATOM  23314 1HD1 LEU A1475     -45.373  71.285  92.553  1.00 14.960          H  
ATOM  23315 2HD1 LEU A1475     -43.974  71.530  91.525  1.00 14.960          H  
ATOM  23316 3HD1 LEU A1475     -45.257  72.735  91.532  1.00 14.960          H  
ATOM  23317 1HD2 LEU A1475     -47.633  70.731  91.563  1.00 14.960          H  
ATOM  23318 2HD2 LEU A1475     -47.563  72.163  90.506  1.00 14.960          H  
ATOM  23319 3HD2 LEU A1475     -47.811  70.551  89.817  1.00 14.960          H  
ATOM  23320  N   ASP A1476     -42.835  69.448  89.934  1.00  9.230          N  
ATOM  23321  CA  ASP A1476     -41.670  69.343  90.800  1.00  9.370          C  
ATOM  23322  C   ASP A1476     -40.384  69.357  89.971  1.00  9.130          C  
ATOM  23323  O   ASP A1476     -39.359  69.876  90.408  1.00  9.130          O  
ATOM  23324  CB  ASP A1476     -41.714  68.077  91.659  1.00 13.060          C  
ATOM  23325  CG  ASP A1476     -42.719  68.128  92.830  1.00 13.060          C  
ATOM  23326  OD1 ASP A1476     -43.177  69.189  93.186  1.00 13.060          O  
ATOM  23327  OD2 ASP A1476     -43.004  67.084  93.360  1.00 13.060          O  
ATOM  23328  H   ASP A1476     -43.494  68.659  89.858  1.00 11.080          H  
ATOM  23329  HA  ASP A1476     -41.656  70.206  91.465  1.00 11.240          H  
ATOM  23330 1HB  ASP A1476     -41.984  67.232  91.021  1.00 15.670          H  
ATOM  23331 2HB  ASP A1476     -40.717  67.874  92.059  1.00 15.670          H  
ATOM  23332  N   ARG A1477     -40.426  68.792  88.762  1.00  8.940          N  
ATOM  23333  CA  ARG A1477     -39.231  68.702  87.945  1.00  8.740          C  
ATOM  23334  C   ARG A1477     -39.034  70.025  87.254  1.00  8.470          C  
ATOM  23335  O   ARG A1477     -37.906  70.454  87.022  1.00  8.400          O  
ATOM  23336  CB  ARG A1477     -39.343  67.567  86.954  1.00 12.320          C  
ATOM  23337  CG  ARG A1477     -39.571  66.215  87.624  1.00 12.320          C  
ATOM  23338  CD  ARG A1477     -38.502  65.830  88.617  1.00 12.320          C  
ATOM  23339  NE  ARG A1477     -38.766  64.513  89.143  1.00 12.320          N  
ATOM  23340  CZ  ARG A1477     -38.122  63.909  90.176  1.00 12.320          C  
ATOM  23341  NH1 ARG A1477     -37.138  64.518  90.826  1.00 12.320          N  
ATOM  23342  NH2 ARG A1477     -38.488  62.679  90.546  1.00 12.320          N  
ATOM  23343  H   ARG A1477     -41.301  68.420  88.395  1.00 10.730          H  
ATOM  23344  HA  ARG A1477     -38.371  68.532  88.587  1.00 10.490          H  
ATOM  23345 1HB  ARG A1477     -40.179  67.751  86.279  1.00 14.780          H  
ATOM  23346 2HB  ARG A1477     -38.437  67.504  86.351  1.00 14.780          H  
ATOM  23347 1HG  ARG A1477     -40.522  66.229  88.157  1.00 14.780          H  
ATOM  23348 2HG  ARG A1477     -39.613  65.444  86.861  1.00 14.780          H  
ATOM  23349 1HD  ARG A1477     -37.522  65.828  88.138  1.00 14.780          H  
ATOM  23350 2HD  ARG A1477     -38.501  66.519  89.459  1.00 14.780          H  
ATOM  23351  HE  ARG A1477     -39.531  63.990  88.693  1.00 14.780          H  
ATOM  23352 1HH1 ARG A1477     -36.831  65.474  90.578  1.00 14.780          H  
ATOM  23353 2HH1 ARG A1477     -36.677  64.057  91.593  1.00 14.780          H  
ATOM  23354 1HH2 ARG A1477     -39.244  62.183  90.035  1.00 14.780          H  
ATOM  23355 2HH2 ARG A1477     -38.027  62.218  91.309  1.00 14.780          H  
ATOM  23356  N   PHE A1478     -40.138  70.700  86.973  1.00  8.350          N  
ATOM  23357  CA  PHE A1478     -40.071  72.011  86.361  1.00  8.100          C  
ATOM  23358  C   PHE A1478     -39.197  72.899  87.208  1.00  8.220          C  
ATOM  23359  O   PHE A1478     -38.201  73.442  86.725  1.00  8.110          O  
ATOM  23360  CB  PHE A1478     -41.471  72.607  86.273  1.00 11.440          C  
ATOM  23361  CG  PHE A1478     -41.588  73.978  85.850  1.00 11.440          C  
ATOM  23362  CD1 PHE A1478     -41.390  74.362  84.549  1.00 11.440          C  
ATOM  23363  CD2 PHE A1478     -41.977  74.906  86.774  1.00 11.440          C  
ATOM  23364  CE1 PHE A1478     -41.557  75.669  84.171  1.00 11.440          C  
ATOM  23365  CE2 PHE A1478     -42.160  76.184  86.422  1.00 11.440          C  
ATOM  23366  CZ  PHE A1478     -41.947  76.585  85.113  1.00 11.440          C  
ATOM  23367  H   PHE A1478     -41.037  70.249  87.163  1.00 10.020          H  
ATOM  23368  HA  PHE A1478     -39.633  71.924  85.370  1.00  9.720          H  
ATOM  23369 1HB  PHE A1478     -42.070  72.031  85.646  1.00 13.730          H  
ATOM  23370 2HB  PHE A1478     -41.912  72.553  87.239  1.00 13.730          H  
ATOM  23371  HD1 PHE A1478     -41.101  73.621  83.829  1.00 13.730          H  
ATOM  23372  HD2 PHE A1478     -42.153  74.599  87.807  1.00 13.730          H  
ATOM  23373  HE1 PHE A1478     -41.392  75.973  83.136  1.00 13.730          H  
ATOM  23374  HE2 PHE A1478     -42.487  76.894  87.169  1.00 13.730          H  
ATOM  23375  HZ  PHE A1478     -42.098  77.627  84.846  1.00 13.730          H  
ATOM  23376  N   LEU A1479     -39.508  72.992  88.499  1.00  8.480          N  
ATOM  23377  CA  LEU A1479     -38.710  73.870  89.331  1.00  8.630          C  
ATOM  23378  C   LEU A1479     -37.293  73.330  89.594  1.00  8.710          C  
ATOM  23379  O   LEU A1479     -36.352  74.126  89.678  1.00  8.700          O  
ATOM  23380  CB  LEU A1479     -39.512  74.220  90.598  1.00 12.020          C  
ATOM  23381  CG  LEU A1479     -39.786  73.119  91.638  1.00 12.020          C  
ATOM  23382  CD1 LEU A1479     -38.663  73.055  92.697  1.00 12.020          C  
ATOM  23383  CD2 LEU A1479     -41.161  73.389  92.261  1.00 12.020          C  
ATOM  23384  H   LEU A1479     -40.323  72.485  88.864  1.00 10.180          H  
ATOM  23385  HA  LEU A1479     -38.599  74.804  88.789  1.00 10.360          H  
ATOM  23386 1HB  LEU A1479     -38.982  75.009  91.111  1.00 14.430          H  
ATOM  23387 2HB  LEU A1479     -40.477  74.616  90.281  1.00 14.430          H  
ATOM  23388  HG  LEU A1479     -39.815  72.162  91.142  1.00 14.430          H  
ATOM  23389 1HD1 LEU A1479     -38.891  72.260  93.407  1.00 14.430          H  
ATOM  23390 2HD1 LEU A1479     -37.705  72.847  92.246  1.00 14.430          H  
ATOM  23391 3HD1 LEU A1479     -38.607  74.005  93.224  1.00 14.430          H  
ATOM  23392 1HD2 LEU A1479     -41.394  72.602  92.981  1.00 14.430          H  
ATOM  23393 2HD2 LEU A1479     -41.155  74.355  92.765  1.00 14.430          H  
ATOM  23394 3HD2 LEU A1479     -41.924  73.391  91.476  1.00 14.430          H  
ATOM  23395  N   GLU A1480     -37.097  71.995  89.656  1.00  8.800          N  
ATOM  23396  CA  GLU A1480     -35.741  71.468  89.847  1.00  8.910          C  
ATOM  23397  C   GLU A1480     -34.828  71.834  88.673  1.00  8.640          C  
ATOM  23398  O   GLU A1480     -33.634  72.074  88.868  1.00  8.720          O  
ATOM  23399  CB  GLU A1480     -35.735  69.954  90.069  1.00 12.430          C  
ATOM  23400  CG  GLU A1480     -36.274  69.522  91.430  1.00 12.430          C  
ATOM  23401  CD  GLU A1480     -36.332  68.020  91.624  1.00 12.430          C  
ATOM  23402  OE1 GLU A1480     -36.064  67.288  90.688  1.00 12.430          O  
ATOM  23403  OE2 GLU A1480     -36.641  67.609  92.720  1.00 12.430          O  
ATOM  23404  H   GLU A1480     -37.888  71.342  89.632  1.00 10.560          H  
ATOM  23405  HA  GLU A1480     -35.327  71.928  90.742  1.00 10.690          H  
ATOM  23406 1HB  GLU A1480     -36.335  69.477  89.300  1.00 14.920          H  
ATOM  23407 2HB  GLU A1480     -34.719  69.575  89.970  1.00 14.920          H  
ATOM  23408 1HG  GLU A1480     -35.621  69.938  92.195  1.00 14.920          H  
ATOM  23409 2HG  GLU A1480     -37.253  69.951  91.582  1.00 14.920          H  
ATOM  23410  N   LEU A1481     -35.379  71.846  87.453  1.00  8.350          N  
ATOM  23411  CA  LEU A1481     -34.606  72.223  86.275  1.00  8.130          C  
ATOM  23412  C   LEU A1481     -34.422  73.732  86.179  1.00  8.050          C  
ATOM  23413  O   LEU A1481     -33.335  74.204  85.852  1.00  8.040          O  
ATOM  23414  CB  LEU A1481     -35.271  71.744  84.977  1.00 11.470          C  
ATOM  23415  CG  LEU A1481     -34.865  70.371  84.397  1.00 11.470          C  
ATOM  23416  CD1 LEU A1481     -35.235  69.221  85.345  1.00 11.470          C  
ATOM  23417  CD2 LEU A1481     -35.551  70.216  83.047  1.00 11.470          C  
ATOM  23418  H   LEU A1481     -36.354  71.547  87.348  1.00 10.020          H  
ATOM  23419  HA  LEU A1481     -33.622  71.765  86.354  1.00  9.760          H  
ATOM  23420 1HB  LEU A1481     -36.346  71.703  85.163  1.00 13.760          H  
ATOM  23421 2HB  LEU A1481     -35.087  72.493  84.206  1.00 13.760          H  
ATOM  23422  HG  LEU A1481     -33.791  70.357  84.257  1.00 13.760          H  
ATOM  23423 1HD1 LEU A1481     -34.926  68.272  84.900  1.00 13.760          H  
ATOM  23424 2HD1 LEU A1481     -34.730  69.348  86.303  1.00 13.760          H  
ATOM  23425 3HD1 LEU A1481     -36.310  69.210  85.504  1.00 13.760          H  
ATOM  23426 1HD2 LEU A1481     -35.253  69.270  82.597  1.00 13.760          H  
ATOM  23427 2HD2 LEU A1481     -36.635  70.237  83.180  1.00 13.760          H  
ATOM  23428 3HD2 LEU A1481     -35.250  71.041  82.403  1.00 13.760          H  
ATOM  23429  N   LEU A1482     -35.448  74.524  86.511  1.00  8.040          N  
ATOM  23430  CA  LEU A1482     -35.299  75.975  86.409  1.00  8.010          C  
ATOM  23431  C   LEU A1482     -34.204  76.440  87.343  1.00  8.250          C  
ATOM  23432  O   LEU A1482     -33.411  77.323  86.995  1.00  8.210          O  
ATOM  23433  CB  LEU A1482     -36.546  76.723  86.849  1.00 11.230          C  
ATOM  23434  CG  LEU A1482     -37.810  76.612  86.037  1.00 11.230          C  
ATOM  23435  CD1 LEU A1482     -38.787  77.308  86.749  1.00 11.230          C  
ATOM  23436  CD2 LEU A1482     -37.680  77.182  84.706  1.00 11.230          C  
ATOM  23437  H   LEU A1482     -36.351  74.118  86.772  1.00  9.650          H  
ATOM  23438  HA  LEU A1482     -35.026  76.237  85.390  1.00  9.610          H  
ATOM  23439 1HB  LEU A1482     -36.788  76.388  87.855  1.00 13.470          H  
ATOM  23440 2HB  LEU A1482     -36.299  77.784  86.903  1.00 13.470          H  
ATOM  23441  HG  LEU A1482     -38.108  75.601  85.947  1.00 13.470          H  
ATOM  23442 1HD1 LEU A1482     -39.679  77.260  86.221  1.00 13.470          H  
ATOM  23443 2HD1 LEU A1482     -38.918  76.880  87.734  1.00 13.470          H  
ATOM  23444 3HD1 LEU A1482     -38.466  78.335  86.823  1.00 13.470          H  
ATOM  23445 1HD2 LEU A1482     -38.630  77.103  84.180  1.00 13.470          H  
ATOM  23446 2HD2 LEU A1482     -37.390  78.228  84.790  1.00 13.470          H  
ATOM  23447 3HD2 LEU A1482     -36.935  76.622  84.173  1.00 13.470          H  
ATOM  23448  N   ALA A1483     -34.102  75.772  88.496  1.00  8.530          N  
ATOM  23449  CA  ALA A1483     -33.151  76.089  89.544  1.00  8.810          C  
ATOM  23450  C   ALA A1483     -31.729  76.093  89.024  1.00  8.730          C  
ATOM  23451  O   ALA A1483     -30.864  76.773  89.586  1.00  8.850          O  
ATOM  23452  CB  ALA A1483     -33.272  75.099  90.674  1.00 12.220          C  
ATOM  23453  H   ALA A1483     -34.796  75.045  88.700  1.00 10.240          H  
ATOM  23454  HA  ALA A1483     -33.389  77.068  89.931  1.00 10.570          H  
ATOM  23455 1HB  ALA A1483     -32.577  75.360  91.470  1.00 14.670          H  
ATOM  23456 2HB  ALA A1483     -34.291  75.112  91.056  1.00 14.670          H  
ATOM  23457 3HB  ALA A1483     -33.041  74.100  90.305  1.00 14.670          H  
ATOM  23458  N   LEU A1484     -31.440  75.305  87.989  1.00  8.550          N  
ATOM  23459  CA  LEU A1484     -30.098  75.277  87.464  1.00  8.510          C  
ATOM  23460  C   LEU A1484     -29.730  76.645  86.926  1.00  8.280          C  
ATOM  23461  O   LEU A1484     -28.592  77.079  87.072  1.00  8.410          O  
ATOM  23462  CB  LEU A1484     -29.961  74.223  86.360  1.00 11.930          C  
ATOM  23463  CG  LEU A1484     -28.568  74.118  85.662  1.00 11.930          C  
ATOM  23464  CD1 LEU A1484     -27.459  73.778  86.657  1.00 11.930          C  
ATOM  23465  CD2 LEU A1484     -28.663  73.068  84.591  1.00 11.930          C  
ATOM  23466  H   LEU A1484     -32.166  74.772  87.499  1.00 10.260          H  
ATOM  23467  HA  LEU A1484     -29.425  75.029  88.280  1.00 10.210          H  
ATOM  23468 1HB  LEU A1484     -30.206  73.251  86.781  1.00 14.320          H  
ATOM  23469 2HB  LEU A1484     -30.701  74.447  85.587  1.00 14.320          H  
ATOM  23470  HG  LEU A1484     -28.335  75.077  85.197  1.00 14.320          H  
ATOM  23471 1HD1 LEU A1484     -26.515  73.722  86.131  1.00 14.320          H  
ATOM  23472 2HD1 LEU A1484     -27.386  74.546  87.419  1.00 14.320          H  
ATOM  23473 3HD1 LEU A1484     -27.670  72.818  87.128  1.00 14.320          H  
ATOM  23474 1HD2 LEU A1484     -27.724  73.004  84.045  1.00 14.320          H  
ATOM  23475 2HD2 LEU A1484     -28.885  72.120  85.014  1.00 14.320          H  
ATOM  23476 3HD2 LEU A1484     -29.451  73.345  83.944  1.00 14.320          H  
ATOM  23477  N   CYS A1485     -30.678  77.304  86.245  1.00  8.000          N  
ATOM  23478  CA  CYS A1485     -30.454  78.612  85.650  1.00  7.820          C  
ATOM  23479  C   CYS A1485     -30.468  79.682  86.723  1.00  8.020          C  
ATOM  23480  O   CYS A1485     -29.670  80.617  86.710  1.00  8.060          O  
ATOM  23481  CB  CYS A1485     -31.557  78.921  84.646  1.00 11.020          C  
ATOM  23482  SG  CYS A1485     -31.518  77.898  83.168  1.00 11.020          S  
ATOM  23483  H   CYS A1485     -31.616  76.909  86.202  1.00  9.600          H  
ATOM  23484  HA  CYS A1485     -29.489  78.615  85.147  1.00  9.380          H  
ATOM  23485 1HB  CYS A1485     -32.524  78.768  85.126  1.00 13.220          H  
ATOM  23486 2HB  CYS A1485     -31.510  79.960  84.362  1.00 13.220          H  
ATOM  23487  HG  CYS A1485     -32.657  78.352  82.650  1.00 13.220          H  
ATOM  23488  N   ILE A1486     -31.364  79.503  87.689  1.00  8.190          N  
ATOM  23489  CA  ILE A1486     -31.590  80.484  88.747  1.00  8.430          C  
ATOM  23490  C   ILE A1486     -30.316  80.670  89.552  1.00  8.730          C  
ATOM  23491  O   ILE A1486     -29.964  81.788  89.930  1.00  8.870          O  
ATOM  23492  CB  ILE A1486     -32.767  80.060  89.650  1.00 11.710          C  
ATOM  23493  CG1 ILE A1486     -34.082  80.159  88.805  1.00 11.710          C  
ATOM  23494  CG2 ILE A1486     -32.848  80.974  90.883  1.00 11.710          C  
ATOM  23495  CD1 ILE A1486     -35.347  79.506  89.398  1.00 11.710          C  
ATOM  23496  H   ILE A1486     -31.959  78.673  87.623  1.00  9.830          H  
ATOM  23497  HA  ILE A1486     -31.855  81.431  88.305  1.00 10.120          H  
ATOM  23498  HB  ILE A1486     -32.631  79.058  89.973  1.00 14.050          H  
ATOM  23499 1HG1 ILE A1486     -34.279  81.208  88.648  1.00 14.050          H  
ATOM  23500 2HG1 ILE A1486     -33.897  79.700  87.840  1.00 14.050          H  
ATOM  23501 1HG2 ILE A1486     -33.683  80.678  91.510  1.00 14.050          H  
ATOM  23502 2HG2 ILE A1486     -31.933  80.902  91.470  1.00 14.050          H  
ATOM  23503 3HG2 ILE A1486     -32.987  82.008  90.559  1.00 14.050          H  
ATOM  23504 1HD1 ILE A1486     -36.180  79.651  88.709  1.00 14.050          H  
ATOM  23505 2HD1 ILE A1486     -35.191  78.445  89.536  1.00 14.050          H  
ATOM  23506 3HD1 ILE A1486     -35.594  79.959  90.350  1.00 14.050          H  
ATOM  23507  N   CYS A1487     -29.634  79.573  89.818  1.00  8.870          N  
ATOM  23508  CA  CYS A1487     -28.416  79.558  90.598  1.00  9.180          C  
ATOM  23509  C   CYS A1487     -27.126  80.002  89.864  1.00  9.130          C  
ATOM  23510  O   CYS A1487     -26.051  79.922  90.464  1.00  9.430          O  
ATOM  23511  CB  CYS A1487     -28.199  78.140  91.115  1.00 12.730          C  
ATOM  23512  SG  CYS A1487     -29.504  77.572  92.234  1.00 12.730          S  
ATOM  23513  H   CYS A1487     -30.014  78.676  89.500  1.00 10.640          H  
ATOM  23514  HA  CYS A1487     -28.565  80.222  91.448  1.00 11.020          H  
ATOM  23515 1HB  CYS A1487     -28.156  77.448  90.266  1.00 15.270          H  
ATOM  23516 2HB  CYS A1487     -27.250  78.083  91.640  1.00 15.270          H  
ATOM  23517  HG  CYS A1487     -30.366  77.245  91.236  1.00 15.270          H  
ATOM  23518  N   GLN A1488     -27.199  80.439  88.592  1.00  8.810          N  
ATOM  23519  CA  GLN A1488     -25.978  80.823  87.859  1.00  8.780          C  
ATOM  23520  C   GLN A1488     -25.562  82.292  87.969  1.00  8.850          C  
ATOM  23521  O   GLN A1488     -26.380  83.188  88.161  1.00  8.900          O  
ATOM  23522  CB  GLN A1488     -26.116  80.540  86.355  1.00 12.300          C  
ATOM  23523  CG  GLN A1488     -26.397  79.130  86.015  1.00 12.300          C  
ATOM  23524  CD  GLN A1488     -25.349  78.187  86.534  1.00 12.300          C  
ATOM  23525  OE1 GLN A1488     -24.145  78.382  86.314  1.00 12.300          O  
ATOM  23526  NE2 GLN A1488     -25.795  77.151  87.223  1.00 12.300          N  
ATOM  23527  H   GLN A1488     -28.108  80.496  88.118  1.00 10.570          H  
ATOM  23528  HA  GLN A1488     -25.152  80.230  88.250  1.00 10.540          H  
ATOM  23529 1HB  GLN A1488     -26.932  81.149  85.947  1.00 14.760          H  
ATOM  23530 2HB  GLN A1488     -25.203  80.826  85.843  1.00 14.760          H  
ATOM  23531 1HG  GLN A1488     -27.326  78.898  86.477  1.00 14.760          H  
ATOM  23532 2HG  GLN A1488     -26.481  79.020  84.935  1.00 14.760          H  
ATOM  23533 1HE2 GLN A1488     -25.159  76.478  87.599  1.00 14.760          H  
ATOM  23534 2HE2 GLN A1488     -26.808  77.043  87.353  1.00 14.760          H  
ATOM  23535  N   GLU A1489     -24.254  82.528  87.737  1.00  8.910          N  
ATOM  23536  CA  GLU A1489     -23.644  83.866  87.633  1.00  9.010          C  
ATOM  23537  C   GLU A1489     -24.220  84.658  86.452  1.00  8.790          C  
ATOM  23538  O   GLU A1489     -24.192  85.895  86.403  1.00  8.980          O  
ATOM  23539  CB  GLU A1489     -22.128  83.745  87.455  1.00 12.570          C  
ATOM  23540  CG  GLU A1489     -21.392  83.106  88.629  1.00 12.570          C  
ATOM  23541  CD  GLU A1489     -21.385  81.593  88.586  1.00 12.570          C  
ATOM  23542  OE1 GLU A1489     -22.035  81.021  87.723  1.00 12.570          O  
ATOM  23543  OE2 GLU A1489     -20.737  81.006  89.413  1.00 12.570          O  
ATOM  23544  H   GLU A1489     -23.627  81.721  87.649  1.00 10.690          H  
ATOM  23545  HA  GLU A1489     -23.857  84.415  88.550  1.00 10.810          H  
ATOM  23546 1HB  GLU A1489     -21.914  83.155  86.563  1.00 15.090          H  
ATOM  23547 2HB  GLU A1489     -21.704  84.736  87.297  1.00 15.090          H  
ATOM  23548 1HG  GLU A1489     -20.362  83.463  88.633  1.00 15.090          H  
ATOM  23549 2HG  GLU A1489     -21.862  83.433  89.556  1.00 15.090          H  
ATOM  23550  N   ASN A1490     -24.748  83.930  85.486  1.00  8.450          N  
ATOM  23551  CA  ASN A1490     -25.353  84.526  84.325  1.00  8.480          C  
ATOM  23552  C   ASN A1490     -26.691  85.062  84.795  1.00  8.320          C  
ATOM  23553  O   ASN A1490     -27.704  84.363  84.831  1.00  8.150          O  
ATOM  23554  CB  ASN A1490     -25.441  83.491  83.201  1.00 11.860          C  
ATOM  23555  CG  ASN A1490     -26.037  84.000  81.876  1.00 11.860          C  
ATOM  23556  OD1 ASN A1490     -27.033  84.746  81.868  1.00 11.860          O  
ATOM  23557  ND2 ASN A1490     -25.438  83.591  80.769  1.00 11.860          N  
ATOM  23558  H   ASN A1490     -24.714  82.932  85.590  1.00 10.140          H  
ATOM  23559  HA  ASN A1490     -24.751  85.371  83.990  1.00 10.180          H  
ATOM  23560 1HB  ASN A1490     -24.434  83.129  82.992  1.00 14.230          H  
ATOM  23561 2HB  ASN A1490     -26.004  82.635  83.548  1.00 14.230          H  
ATOM  23562 1HD2 ASN A1490     -25.781  83.870  79.852  1.00 14.230          H  
ATOM  23563 2HD2 ASN A1490     -24.641  82.990  80.827  1.00 14.230          H  
ATOM  23564  N   ASP A1491     -26.663  86.339  85.164  1.00  8.500          N  
ATOM  23565  CA  ASP A1491     -27.801  87.008  85.763  1.00  8.530          C  
ATOM  23566  C   ASP A1491     -29.002  87.019  84.858  1.00  8.260          C  
ATOM  23567  O   ASP A1491     -30.138  86.942  85.324  1.00  8.400          O  
ATOM  23568  CB  ASP A1491     -27.452  88.466  86.036  1.00 11.930          C  
ATOM  23569  CG  ASP A1491     -27.092  89.300  84.706  1.00 11.930          C  
ATOM  23570  OD1 ASP A1491     -26.830  88.711  83.635  1.00 11.930          O  
ATOM  23571  OD2 ASP A1491     -27.177  90.508  84.779  1.00 11.930          O  
ATOM  23572  H   ASP A1491     -25.756  86.806  85.123  1.00 10.200          H  
ATOM  23573  HA  ASP A1491     -28.053  86.498  86.693  1.00 10.240          H  
ATOM  23574 1HB  ASP A1491     -28.283  88.946  86.545  1.00 14.320          H  
ATOM  23575 2HB  ASP A1491     -26.594  88.503  86.710  1.00 14.320          H  
ATOM  23576  N   THR A1492     -28.754  87.105  83.568  1.00  7.960          N  
ATOM  23577  CA  THR A1492     -29.817  87.167  82.600  1.00  7.760          C  
ATOM  23578  C   THR A1492     -30.592  85.877  82.562  1.00  7.580          C  
ATOM  23579  O   THR A1492     -31.825  85.892  82.654  1.00  7.480          O  
ATOM  23580  CB  THR A1492     -29.255  87.538  81.221  1.00 10.940          C  
ATOM  23581  OG1 THR A1492     -28.645  88.849  81.313  1.00 10.940          O  
ATOM  23582  CG2 THR A1492     -30.383  87.563  80.175  1.00 10.940          C  
ATOM  23583  H   THR A1492     -27.781  87.231  83.283  1.00  9.550          H  
ATOM  23584  HA  THR A1492     -30.504  87.953  82.901  1.00  9.310          H  
ATOM  23585  HB  THR A1492     -28.498  86.814  80.925  1.00 13.130          H  
ATOM  23586  HG1 THR A1492     -27.909  88.832  81.997  1.00 13.130          H  
ATOM  23587 1HG2 THR A1492     -29.972  87.840  79.206  1.00 13.130          H  
ATOM  23588 2HG2 THR A1492     -30.847  86.580  80.097  1.00 13.130          H  
ATOM  23589 3HG2 THR A1492     -31.134  88.292  80.473  1.00 13.130          H  
ATOM  23590  N   ILE A1493     -29.899  84.745  82.474  1.00  7.600          N  
ATOM  23591  CA  ILE A1493     -30.647  83.507  82.436  1.00  7.470          C  
ATOM  23592  C   ILE A1493     -31.287  83.250  83.791  1.00  7.670          C  
ATOM  23593  O   ILE A1493     -32.364  82.654  83.859  1.00  7.630          O  
ATOM  23594  CB  ILE A1493     -29.811  82.287  81.968  1.00 10.510          C  
ATOM  23595  CG1 ILE A1493     -30.729  81.119  81.552  1.00 10.510          C  
ATOM  23596  CG2 ILE A1493     -28.874  81.757  83.068  1.00 10.510          C  
ATOM  23597  CD1 ILE A1493     -31.615  81.358  80.370  1.00 10.510          C  
ATOM  23598  H   ILE A1493     -28.876  84.776  82.390  1.00  9.120          H  
ATOM  23599  HA  ILE A1493     -31.448  83.654  81.726  1.00  8.960          H  
ATOM  23600  HB  ILE A1493     -29.209  82.583  81.108  1.00 12.610          H  
ATOM  23601 1HG1 ILE A1493     -30.095  80.288  81.318  1.00 12.610          H  
ATOM  23602 2HG1 ILE A1493     -31.360  80.854  82.368  1.00 12.610          H  
ATOM  23603 1HG2 ILE A1493     -28.297  80.920  82.677  1.00 12.610          H  
ATOM  23604 2HG2 ILE A1493     -28.218  82.534  83.360  1.00 12.610          H  
ATOM  23605 3HG2 ILE A1493     -29.435  81.416  83.937  1.00 12.610          H  
ATOM  23606 1HD1 ILE A1493     -32.174  80.458  80.170  1.00 12.610          H  
ATOM  23607 2HD1 ILE A1493     -32.313  82.151  80.548  1.00 12.610          H  
ATOM  23608 3HD1 ILE A1493     -31.000  81.603  79.513  1.00 12.610          H  
ATOM  23609  N   ALA A1494     -30.609  83.654  84.875  1.00  7.920          N  
ATOM  23610  CA  ALA A1494     -31.156  83.449  86.200  1.00  8.150          C  
ATOM  23611  C   ALA A1494     -32.473  84.196  86.371  1.00  8.120          C  
ATOM  23612  O   ALA A1494     -33.438  83.638  86.909  1.00  8.230          O  
ATOM  23613  CB  ALA A1494     -30.157  83.890  87.247  1.00 11.320          C  
ATOM  23614  H   ALA A1494     -29.699  84.115  84.769  1.00  9.500          H  
ATOM  23615  HA  ALA A1494     -31.352  82.392  86.315  1.00  9.780          H  
ATOM  23616 1HB  ALA A1494     -30.556  83.707  88.242  1.00 13.580          H  
ATOM  23617 2HB  ALA A1494     -29.225  83.326  87.123  1.00 13.580          H  
ATOM  23618 3HB  ALA A1494     -29.956  84.948  87.128  1.00 13.580          H  
ATOM  23619  N   ARG A1495     -32.543  85.443  85.866  1.00  8.010          N  
ATOM  23620  CA  ARG A1495     -33.773  86.221  85.936  1.00  8.010          C  
ATOM  23621  C   ARG A1495     -34.885  85.536  85.166  1.00  7.820          C  
ATOM  23622  O   ARG A1495     -36.006  85.435  85.669  1.00  7.920          O  
ATOM  23623  CB  ARG A1495     -33.583  87.638  85.386  1.00 11.210          C  
ATOM  23624  CG  ARG A1495     -32.787  88.620  86.282  1.00 11.210          C  
ATOM  23625  CD  ARG A1495     -32.897  90.051  85.809  1.00 11.210          C  
ATOM  23626  NE  ARG A1495     -32.276  90.276  84.478  1.00 11.210          N  
ATOM  23627  CZ  ARG A1495     -30.969  90.602  84.237  1.00 11.210          C  
ATOM  23628  NH1 ARG A1495     -30.106  90.751  85.221  1.00 11.210          N  
ATOM  23629  NH2 ARG A1495     -30.566  90.776  82.984  1.00 11.210          N  
ATOM  23630  H   ARG A1495     -31.698  85.879  85.483  1.00  9.610          H  
ATOM  23631  HA  ARG A1495     -34.071  86.297  86.980  1.00  9.610          H  
ATOM  23632 1HB  ARG A1495     -33.047  87.573  84.439  1.00 13.460          H  
ATOM  23633 2HB  ARG A1495     -34.557  88.078  85.180  1.00 13.460          H  
ATOM  23634 1HG  ARG A1495     -33.186  88.574  87.292  1.00 13.460          H  
ATOM  23635 2HG  ARG A1495     -31.749  88.357  86.307  1.00 13.460          H  
ATOM  23636 1HD  ARG A1495     -33.953  90.316  85.734  1.00 13.460          H  
ATOM  23637 2HD  ARG A1495     -32.422  90.709  86.532  1.00 13.460          H  
ATOM  23638  HE  ARG A1495     -32.880  90.184  83.671  1.00 13.460          H  
ATOM  23639 1HH1 ARG A1495     -30.390  90.623  86.175  1.00 13.460          H  
ATOM  23640 2HH1 ARG A1495     -29.114  90.988  85.011  1.00 13.460          H  
ATOM  23641 1HH2 ARG A1495     -31.218  90.662  82.222  1.00 13.460          H  
ATOM  23642 2HH2 ARG A1495     -29.600  91.021  82.779  1.00 13.460          H  
ATOM  23643  N   ILE A1496     -34.570  85.009  83.979  1.00  7.570          N  
ATOM  23644  CA  ILE A1496     -35.578  84.335  83.180  1.00  7.390          C  
ATOM  23645  C   ILE A1496     -36.059  83.080  83.898  1.00  7.460          C  
ATOM  23646  O   ILE A1496     -37.261  82.824  83.920  1.00  7.700          O  
ATOM  23647  CB  ILE A1496     -35.062  84.004  81.764  1.00 10.420          C  
ATOM  23648  CG1 ILE A1496     -34.700  85.335  80.979  1.00 10.420          C  
ATOM  23649  CG2 ILE A1496     -36.118  83.188  80.990  1.00 10.420          C  
ATOM  23650  CD1 ILE A1496     -35.823  86.322  80.724  1.00 10.420          C  
ATOM  23651  H   ILE A1496     -33.620  85.143  83.612  1.00  9.080          H  
ATOM  23652  HA  ILE A1496     -36.436  84.991  83.087  1.00  8.870          H  
ATOM  23653  HB  ILE A1496     -34.145  83.419  81.850  1.00 12.500          H  
ATOM  23654 1HG1 ILE A1496     -33.943  85.856  81.538  1.00 12.500          H  
ATOM  23655 2HG1 ILE A1496     -34.293  85.072  80.031  1.00 12.500          H  
ATOM  23656 1HG2 ILE A1496     -35.736  82.947  80.016  1.00 12.500          H  
ATOM  23657 2HG2 ILE A1496     -36.338  82.280  81.504  1.00 12.500          H  
ATOM  23658 3HG2 ILE A1496     -37.038  83.755  80.891  1.00 12.500          H  
ATOM  23659 1HD1 ILE A1496     -35.414  87.176  80.183  1.00 12.500          H  
ATOM  23660 2HD1 ILE A1496     -36.602  85.865  80.123  1.00 12.500          H  
ATOM  23661 3HD1 ILE A1496     -36.246  86.672  81.659  1.00 12.500          H  
ATOM  23662  N   GLY A1497     -35.140  82.294  84.471  1.00  7.320          N  
ATOM  23663  CA  GLY A1497     -35.483  81.078  85.202  1.00  7.420          C  
ATOM  23664  C   GLY A1497     -36.475  81.381  86.322  1.00  7.710          C  
ATOM  23665  O   GLY A1497     -37.512  80.717  86.444  1.00  7.780          O  
ATOM  23666  H   GLY A1497     -34.151  82.544  84.381  1.00  8.780          H  
ATOM  23667 1HA  GLY A1497     -35.907  80.344  84.524  1.00  8.900          H  
ATOM  23668 2HA  GLY A1497     -34.572  80.648  85.620  1.00  8.900          H  
ATOM  23669  N   SER A1498     -36.154  82.387  87.144  1.00  7.900          N  
ATOM  23670  CA  SER A1498     -37.003  82.796  88.259  1.00  8.200          C  
ATOM  23671  C   SER A1498     -38.375  83.252  87.767  1.00  8.130          C  
ATOM  23672  O   SER A1498     -39.416  82.867  88.330  1.00  8.320          O  
ATOM  23673  CB  SER A1498     -36.334  83.910  89.035  1.00 11.360          C  
ATOM  23674  OG  SER A1498     -37.125  84.320  90.121  1.00 11.360          O  
ATOM  23675  H   SER A1498     -35.267  82.883  86.993  1.00  9.480          H  
ATOM  23676  HA  SER A1498     -37.142  81.943  88.921  1.00  9.840          H  
ATOM  23677 1HB  SER A1498     -35.360  83.569  89.390  1.00 13.630          H  
ATOM  23678 2HB  SER A1498     -36.158  84.756  88.366  1.00 13.630          H  
ATOM  23679  HG  SER A1498     -36.634  85.022  90.549  1.00 13.630          H  
ATOM  23680  N   ASN A1499     -38.382  84.069  86.702  1.00  7.890          N  
ATOM  23681  CA  ASN A1499     -39.621  84.569  86.143  1.00  7.860          C  
ATOM  23682  C   ASN A1499     -40.467  83.427  85.612  1.00  7.790          C  
ATOM  23683  O   ASN A1499     -41.682  83.429  85.815  1.00  7.940          O  
ATOM  23684  CB  ASN A1499     -39.340  85.549  85.025  1.00 11.020          C  
ATOM  23685  CG  ASN A1499     -38.795  86.853  85.510  1.00 11.020          C  
ATOM  23686  OD1 ASN A1499     -38.914  87.209  86.688  1.00 11.020          O  
ATOM  23687  ND2 ASN A1499     -38.191  87.585  84.614  1.00 11.020          N  
ATOM  23688  H   ASN A1499     -37.497  84.386  86.298  1.00  9.470          H  
ATOM  23689  HA  ASN A1499     -40.187  85.065  86.932  1.00  9.430          H  
ATOM  23690 1HB  ASN A1499     -38.619  85.107  84.339  1.00 13.220          H  
ATOM  23691 2HB  ASN A1499     -40.254  85.731  84.462  1.00 13.220          H  
ATOM  23692 1HD2 ASN A1499     -37.801  88.465  84.873  1.00 13.220          H  
ATOM  23693 2HD2 ASN A1499     -38.115  87.263  83.673  1.00 13.220          H  
ATOM  23694  N   CYS A1500     -39.821  82.436  84.981  1.00  7.590          N  
ATOM  23695  CA  CYS A1500     -40.508  81.278  84.434  1.00  7.520          C  
ATOM  23696  C   CYS A1500     -41.162  80.468  85.535  1.00  7.810          C  
ATOM  23697  O   CYS A1500     -42.310  80.027  85.406  1.00  7.900          O  
ATOM  23698  CB  CYS A1500     -39.548  80.390  83.640  1.00 10.560          C  
ATOM  23699  SG  CYS A1500     -39.028  81.112  82.087  1.00 10.560          S  
ATOM  23700  H   CYS A1500     -38.819  82.536  84.822  1.00  9.110          H  
ATOM  23701  HA  CYS A1500     -41.270  81.640  83.749  1.00  9.020          H  
ATOM  23702 1HB  CYS A1500     -38.655  80.224  84.230  1.00 12.670          H  
ATOM  23703 2HB  CYS A1500     -39.990  79.420  83.446  1.00 12.670          H  
ATOM  23704  HG  CYS A1500     -38.277  82.083  82.668  1.00 12.670          H  
ATOM  23705  N   LEU A1501     -40.476  80.320  86.668  1.00  7.990          N  
ATOM  23706  CA  LEU A1501     -41.069  79.553  87.746  1.00  8.300          C  
ATOM  23707  C   LEU A1501     -42.400  80.184  88.091  1.00  8.530          C  
ATOM  23708  O   LEU A1501     -43.433  79.507  88.159  1.00  8.680          O  
ATOM  23709  CB  LEU A1501     -40.163  79.499  88.993  1.00 11.500          C  
ATOM  23710  CG  LEU A1501     -40.572  78.451  90.111  1.00 11.500          C  
ATOM  23711  CD1 LEU A1501     -39.303  78.037  90.865  1.00 11.500          C  
ATOM  23712  CD2 LEU A1501     -41.599  79.038  91.097  1.00 11.500          C  
ATOM  23713  H   LEU A1501     -39.509  80.658  86.724  1.00  9.590          H  
ATOM  23714  HA  LEU A1501     -41.237  78.556  87.404  1.00  9.960          H  
ATOM  23715 1HB  LEU A1501     -39.142  79.319  88.698  1.00 13.800          H  
ATOM  23716 2HB  LEU A1501     -40.185  80.489  89.457  1.00 13.800          H  
ATOM  23717  HG  LEU A1501     -40.997  77.559  89.640  1.00 13.800          H  
ATOM  23718 1HD1 LEU A1501     -39.555  77.303  91.629  1.00 13.800          H  
ATOM  23719 2HD1 LEU A1501     -38.583  77.601  90.168  1.00 13.800          H  
ATOM  23720 3HD1 LEU A1501     -38.860  78.914  91.340  1.00 13.800          H  
ATOM  23721 1HD2 LEU A1501     -41.837  78.291  91.852  1.00 13.800          H  
ATOM  23722 2HD2 LEU A1501     -41.169  79.912  91.573  1.00 13.800          H  
ATOM  23723 3HD2 LEU A1501     -42.514  79.322  90.598  1.00 13.800          H  
ATOM  23724  N   GLN A1502     -42.395  81.501  88.305  1.00  8.560          N  
ATOM  23725  CA  GLN A1502     -43.631  82.166  88.679  1.00  8.810          C  
ATOM  23726  C   GLN A1502     -44.659  82.148  87.542  1.00  8.710          C  
ATOM  23727  O   GLN A1502     -45.838  81.867  87.763  1.00  8.940          O  
ATOM  23728  CB  GLN A1502     -43.333  83.609  89.078  1.00 12.230          C  
ATOM  23729  CG  GLN A1502     -42.496  83.740  90.330  1.00 12.230          C  
ATOM  23730  CD  GLN A1502     -43.161  83.143  91.540  1.00 12.230          C  
ATOM  23731  OE1 GLN A1502     -44.332  83.390  91.812  1.00 12.230          O  
ATOM  23732  NE2 GLN A1502     -42.413  82.347  92.278  1.00 12.230          N  
ATOM  23733  H   GLN A1502     -41.508  82.018  88.224  1.00 10.270          H  
ATOM  23734  HA  GLN A1502     -44.061  81.640  89.528  1.00 10.570          H  
ATOM  23735 1HB  GLN A1502     -42.792  84.096  88.265  1.00 14.680          H  
ATOM  23736 2HB  GLN A1502     -44.257  84.148  89.223  1.00 14.680          H  
ATOM  23737 1HG  GLN A1502     -41.548  83.222  90.169  1.00 14.680          H  
ATOM  23738 2HG  GLN A1502     -42.314  84.796  90.521  1.00 14.680          H  
ATOM  23739 1HE2 GLN A1502     -42.793  81.919  93.101  1.00 14.680          H  
ATOM  23740 2HE2 GLN A1502     -41.463  82.170  92.010  1.00 14.680          H  
ATOM  23741  N   GLN A1503     -44.202  82.315  86.301  1.00  8.400          N  
ATOM  23742  CA  GLN A1503     -45.072  82.351  85.134  1.00  8.340          C  
ATOM  23743  C   GLN A1503     -45.939  81.113  85.012  1.00  8.400          C  
ATOM  23744  O   GLN A1503     -47.129  81.209  84.694  1.00  8.570          O  
ATOM  23745  CB  GLN A1503     -44.223  82.485  83.873  1.00 11.700          C  
ATOM  23746  CG  GLN A1503     -44.974  82.563  82.577  1.00 11.700          C  
ATOM  23747  CD  GLN A1503     -44.026  82.674  81.434  1.00 11.700          C  
ATOM  23748  OE1 GLN A1503     -42.818  82.845  81.626  1.00 11.700          O  
ATOM  23749  NE2 GLN A1503     -44.551  82.583  80.224  1.00 11.700          N  
ATOM  23750  H   GLN A1503     -43.212  82.517  86.163  1.00 10.080          H  
ATOM  23751  HA  GLN A1503     -45.723  83.219  85.223  1.00 10.010          H  
ATOM  23752 1HB  GLN A1503     -43.586  83.365  83.958  1.00 14.040          H  
ATOM  23753 2HB  GLN A1503     -43.575  81.631  83.805  1.00 14.040          H  
ATOM  23754 1HG  GLN A1503     -45.562  81.655  82.441  1.00 14.040          H  
ATOM  23755 2HG  GLN A1503     -45.622  83.439  82.583  1.00 14.040          H  
ATOM  23756 1HE2 GLN A1503     -43.964  82.653  79.417  1.00 14.040          H  
ATOM  23757 2HE2 GLN A1503     -45.536  82.447  80.112  1.00 14.040          H  
ATOM  23758  N   LEU A1504     -45.357  79.940  85.239  1.00  8.290          N  
ATOM  23759  CA  LEU A1504     -46.150  78.728  85.132  1.00  8.370          C  
ATOM  23760  C   LEU A1504     -46.910  78.405  86.411  1.00  8.760          C  
ATOM  23761  O   LEU A1504     -48.091  78.039  86.358  1.00  8.910          O  
ATOM  23762  CB  LEU A1504     -45.278  77.521  84.800  1.00 11.690          C  
ATOM  23763  CG  LEU A1504     -46.008  76.174  84.621  1.00 11.690          C  
ATOM  23764  CD1 LEU A1504     -46.982  76.249  83.467  1.00 11.690          C  
ATOM  23765  CD2 LEU A1504     -45.047  75.096  84.364  1.00 11.690          C  
ATOM  23766  H   LEU A1504     -44.351  79.914  85.443  1.00  9.950          H  
ATOM  23767  HA  LEU A1504     -46.869  78.885  84.335  1.00 10.040          H  
ATOM  23768 1HB  LEU A1504     -44.745  77.715  83.902  1.00 14.020          H  
ATOM  23769 2HB  LEU A1504     -44.575  77.409  85.606  1.00 14.020          H  
ATOM  23770  HG  LEU A1504     -46.539  75.945  85.519  1.00 14.020          H  
ATOM  23771 1HD1 LEU A1504     -47.481  75.292  83.353  1.00 14.020          H  
ATOM  23772 2HD1 LEU A1504     -47.740  77.010  83.631  1.00 14.020          H  
ATOM  23773 3HD1 LEU A1504     -46.433  76.477  82.557  1.00 14.020          H  
ATOM  23774 1HD2 LEU A1504     -45.602  74.187  84.262  1.00 14.020          H  
ATOM  23775 2HD2 LEU A1504     -44.492  75.300  83.448  1.00 14.020          H  
ATOM  23776 3HD2 LEU A1504     -44.376  75.007  85.186  1.00 14.020          H  
ATOM  23777  N   ILE A1505     -46.244  78.485  87.561  1.00  8.940          N  
ATOM  23778  CA  ILE A1505     -46.882  78.073  88.794  1.00  9.350          C  
ATOM  23779  C   ILE A1505     -48.051  78.974  89.175  1.00  9.570          C  
ATOM  23780  O   ILE A1505     -49.103  78.474  89.579  1.00  9.820          O  
ATOM  23781  CB  ILE A1505     -45.862  77.997  89.955  1.00 12.930          C  
ATOM  23782  CG1 ILE A1505     -44.720  76.893  89.653  1.00 12.930          C  
ATOM  23783  CG2 ILE A1505     -46.586  77.716  91.295  1.00 12.930          C  
ATOM  23784  CD1 ILE A1505     -45.165  75.428  89.444  1.00 12.930          C  
ATOM  23785  H   ILE A1505     -45.273  78.814  87.588  1.00 10.730          H  
ATOM  23786  HA  ILE A1505     -47.292  77.079  88.642  1.00 11.220          H  
ATOM  23787  HB  ILE A1505     -45.346  78.960  90.029  1.00 15.510          H  
ATOM  23788 1HG1 ILE A1505     -44.193  77.203  88.759  1.00 15.510          H  
ATOM  23789 2HG1 ILE A1505     -44.017  76.908  90.487  1.00 15.510          H  
ATOM  23790 1HG2 ILE A1505     -45.852  77.690  92.098  1.00 15.510          H  
ATOM  23791 2HG2 ILE A1505     -47.312  78.499  91.510  1.00 15.510          H  
ATOM  23792 3HG2 ILE A1505     -47.104  76.760  91.247  1.00 15.510          H  
ATOM  23793 1HD1 ILE A1505     -44.279  74.819  89.254  1.00 15.510          H  
ATOM  23794 2HD1 ILE A1505     -45.669  75.056  90.335  1.00 15.510          H  
ATOM  23795 3HD1 ILE A1505     -45.832  75.352  88.591  1.00 15.510          H  
ATOM  23796  N   LEU A1506     -47.896  80.297  89.076  1.00  9.510          N  
ATOM  23797  CA  LEU A1506     -48.976  81.169  89.498  1.00  9.770          C  
ATOM  23798  C   LEU A1506     -50.228  80.959  88.666  1.00  9.740          C  
ATOM  23799  O   LEU A1506     -51.339  80.972  89.217  1.00 10.030          O  
ATOM  23800  CB  LEU A1506     -48.547  82.636  89.387  1.00 13.570          C  
ATOM  23801  CG  LEU A1506     -47.429  83.122  90.353  1.00 13.570          C  
ATOM  23802  CD1 LEU A1506     -47.034  84.537  89.957  1.00 13.570          C  
ATOM  23803  CD2 LEU A1506     -47.892  83.075  91.801  1.00 13.570          C  
ATOM  23804  H   LEU A1506     -47.029  80.705  88.717  1.00 11.410          H  
ATOM  23805  HA  LEU A1506     -49.226  80.930  90.527  1.00 11.720          H  
ATOM  23806 1HB  LEU A1506     -48.188  82.806  88.370  1.00 16.290          H  
ATOM  23807 2HB  LEU A1506     -49.423  83.265  89.544  1.00 16.290          H  
ATOM  23808  HG  LEU A1506     -46.552  82.484  90.243  1.00 16.290          H  
ATOM  23809 1HD1 LEU A1506     -46.232  84.883  90.610  1.00 16.290          H  
ATOM  23810 2HD1 LEU A1506     -46.686  84.538  88.924  1.00 16.290          H  
ATOM  23811 3HD1 LEU A1506     -47.891  85.199  90.052  1.00 16.290          H  
ATOM  23812 1HD2 LEU A1506     -47.077  83.428  92.439  1.00 16.290          H  
ATOM  23813 2HD2 LEU A1506     -48.760  83.720  91.930  1.00 16.290          H  
ATOM  23814 3HD2 LEU A1506     -48.146  82.063  92.087  1.00 16.290          H  
ATOM  23815  N   GLN A1507     -50.070  80.762  87.349  1.00  9.390          N  
ATOM  23816  CA  GLN A1507     -51.223  80.532  86.500  1.00  9.380          C  
ATOM  23817  C   GLN A1507     -51.834  79.180  86.781  1.00  9.560          C  
ATOM  23818  O   GLN A1507     -53.050  79.040  86.809  1.00  9.790          O  
ATOM  23819  CB  GLN A1507     -50.881  80.637  85.022  1.00 13.140          C  
ATOM  23820  CG  GLN A1507     -50.564  82.033  84.561  1.00 13.140          C  
ATOM  23821  CD  GLN A1507     -50.282  82.098  83.073  1.00 13.140          C  
ATOM  23822  OE1 GLN A1507     -51.208  82.184  82.227  1.00 13.140          O  
ATOM  23823  NE2 GLN A1507     -49.004  82.040  82.743  1.00 13.140          N  
ATOM  23824  H   GLN A1507     -49.140  80.788  86.942  1.00 11.270          H  
ATOM  23825  HA  GLN A1507     -51.969  81.291  86.723  1.00 11.260          H  
ATOM  23826 1HB  GLN A1507     -49.999  80.018  84.820  1.00 15.760          H  
ATOM  23827 2HB  GLN A1507     -51.695  80.243  84.427  1.00 15.760          H  
ATOM  23828 1HG  GLN A1507     -51.404  82.684  84.789  1.00 15.760          H  
ATOM  23829 2HG  GLN A1507     -49.670  82.372  85.089  1.00 15.760          H  
ATOM  23830 1HE2 GLN A1507     -48.725  82.068  81.785  1.00 15.760          H  
ATOM  23831 2HE2 GLN A1507     -48.306  81.931  83.490  1.00 15.760          H  
ATOM  23832  N   ASN A1508     -51.018  78.161  87.019  1.00  9.490          N  
ATOM  23833  CA  ASN A1508     -51.623  76.872  87.269  1.00  9.650          C  
ATOM  23834  C   ASN A1508     -52.475  76.869  88.524  1.00 10.110          C  
ATOM  23835  O   ASN A1508     -53.596  76.355  88.525  1.00 10.220          O  
ATOM  23836  CB  ASN A1508     -50.559  75.822  87.337  1.00 13.450          C  
ATOM  23837  CG  ASN A1508     -50.071  75.494  85.992  1.00 13.450          C  
ATOM  23838  OD1 ASN A1508     -50.757  75.676  84.982  1.00 13.450          O  
ATOM  23839  ND2 ASN A1508     -48.900  75.023  85.932  1.00 13.450          N  
ATOM  23840  H   ASN A1508     -49.997  78.255  86.958  1.00 11.390          H  
ATOM  23841  HA  ASN A1508     -52.267  76.647  86.433  1.00 11.580          H  
ATOM  23842 1HB  ASN A1508     -49.721  76.202  87.929  1.00 16.140          H  
ATOM  23843 2HB  ASN A1508     -50.931  74.937  87.838  1.00 16.140          H  
ATOM  23844 1HD2 ASN A1508     -48.518  74.780  85.045  1.00 16.140          H  
ATOM  23845 2HD2 ASN A1508     -48.364  74.902  86.765  1.00 16.140          H  
ATOM  23846  N   VAL A1509     -51.990  77.521  89.576  1.00 10.390          N  
ATOM  23847  CA  VAL A1509     -52.742  77.578  90.817  1.00 10.880          C  
ATOM  23848  C   VAL A1509     -54.015  78.410  90.649  1.00 11.030          C  
ATOM  23849  O   VAL A1509     -55.083  78.024  91.126  1.00 11.310          O  
ATOM  23850  CB  VAL A1509     -51.861  78.141  91.954  1.00 15.040          C  
ATOM  23851  CG1 VAL A1509     -52.699  78.369  93.232  1.00 15.040          C  
ATOM  23852  CG2 VAL A1509     -50.718  77.157  92.233  1.00 15.040          C  
ATOM  23853  H   VAL A1509     -51.053  77.939  89.520  1.00 12.470          H  
ATOM  23854  HA  VAL A1509     -53.032  76.563  91.085  1.00 13.060          H  
ATOM  23855  HB  VAL A1509     -51.444  79.103  91.641  1.00 18.040          H  
ATOM  23856 1HG1 VAL A1509     -52.057  78.767  94.017  1.00 18.040          H  
ATOM  23857 2HG1 VAL A1509     -53.502  79.079  93.040  1.00 18.040          H  
ATOM  23858 3HG1 VAL A1509     -53.128  77.422  93.560  1.00 18.040          H  
ATOM  23859 1HG2 VAL A1509     -50.080  77.551  93.022  1.00 18.040          H  
ATOM  23860 2HG2 VAL A1509     -51.132  76.199  92.545  1.00 18.040          H  
ATOM  23861 3HG2 VAL A1509     -50.127  77.013  91.334  1.00 18.040          H  
ATOM  23862  N   THR A1510     -53.879  79.573  90.010  1.00 10.910          N  
ATOM  23863  CA  THR A1510     -54.968  80.509  89.781  1.00 11.160          C  
ATOM  23864  C   THR A1510     -56.065  80.000  88.836  1.00 11.500          C  
ATOM  23865  O   THR A1510     -57.255  80.188  89.098  1.00 12.040          O  
ATOM  23866  CB  THR A1510     -54.404  81.825  89.185  1.00 15.520          C  
ATOM  23867  OG1 THR A1510     -53.461  82.403  90.097  1.00 15.520          O  
ATOM  23868  CG2 THR A1510     -55.528  82.831  88.938  1.00 15.520          C  
ATOM  23869  H   THR A1510     -52.956  79.845  89.673  1.00 13.090          H  
ATOM  23870  HA  THR A1510     -55.427  80.728  90.743  1.00 13.390          H  
ATOM  23871  HB  THR A1510     -53.900  81.609  88.244  1.00 18.630          H  
ATOM  23872  HG1 THR A1510     -52.632  81.872  90.066  1.00 18.630          H  
ATOM  23873 1HG2 THR A1510     -55.103  83.743  88.527  1.00 18.630          H  
ATOM  23874 2HG2 THR A1510     -56.253  82.430  88.232  1.00 18.630          H  
ATOM  23875 3HG2 THR A1510     -56.027  83.052  89.880  1.00 18.630          H  
ATOM  23876  N   LYS A1511     -55.668  79.406  87.708  1.00 11.230          N  
ATOM  23877  CA  LYS A1511     -56.603  79.013  86.666  1.00 11.620          C  
ATOM  23878  C   LYS A1511     -57.172  77.594  86.738  1.00 11.840          C  
ATOM  23879  O   LYS A1511     -58.289  77.376  86.265  1.00 11.850          O  
ATOM  23880  CB  LYS A1511     -55.922  79.227  85.309  1.00 16.110          C  
ATOM  23881  CG  LYS A1511     -55.659  80.715  84.998  1.00 16.110          C  
ATOM  23882  CD  LYS A1511     -54.933  80.937  83.663  1.00 16.110          C  
ATOM  23883  CE  LYS A1511     -54.769  82.443  83.388  1.00 16.110          C  
ATOM  23884  NZ  LYS A1511     -54.008  82.743  82.124  1.00 16.110          N  
ATOM  23885  H   LYS A1511     -54.676  79.264  87.540  1.00 13.480          H  
ATOM  23886  HA  LYS A1511     -57.452  79.693  86.723  1.00 13.940          H  
ATOM  23887 1HB  LYS A1511     -54.978  78.689  85.282  1.00 19.330          H  
ATOM  23888 2HB  LYS A1511     -56.550  78.818  84.520  1.00 19.330          H  
ATOM  23889 1HG  LYS A1511     -56.607  81.250  84.984  1.00 19.330          H  
ATOM  23890 2HG  LYS A1511     -55.042  81.132  85.797  1.00 19.330          H  
ATOM  23891 1HD  LYS A1511     -53.949  80.471  83.699  1.00 19.330          H  
ATOM  23892 2HD  LYS A1511     -55.501  80.483  82.854  1.00 19.330          H  
ATOM  23893 1HE  LYS A1511     -55.764  82.876  83.302  1.00 19.330          H  
ATOM  23894 2HE  LYS A1511     -54.252  82.908  84.228  1.00 19.330          H  
ATOM  23895 1HZ  LYS A1511     -53.960  83.742  82.002  1.00 19.330          H  
ATOM  23896 2HZ  LYS A1511     -53.036  82.382  82.170  1.00 19.330          H  
ATOM  23897 3HZ  LYS A1511     -54.479  82.334  81.333  1.00 19.330          H  
ATOM  23898  N   PHE A1512     -56.447  76.623  87.296  1.00 12.110          N  
ATOM  23899  CA  PHE A1512     -56.952  75.258  87.310  1.00 12.450          C  
ATOM  23900  C   PHE A1512     -57.408  74.871  88.702  1.00 12.770          C  
ATOM  23901  O   PHE A1512     -56.599  74.663  89.608  1.00 12.830          O  
ATOM  23902  CB  PHE A1512     -55.881  74.301  86.838  1.00 17.290          C  
ATOM  23903  CG  PHE A1512     -55.489  74.455  85.404  1.00 17.290          C  
ATOM  23904  CD1 PHE A1512     -54.572  75.411  85.044  1.00 17.290          C  
ATOM  23905  CD2 PHE A1512     -55.999  73.623  84.427  1.00 17.290          C  
ATOM  23906  CE1 PHE A1512     -54.160  75.555  83.745  1.00 17.290          C  
ATOM  23907  CE2 PHE A1512     -55.593  73.755  83.116  1.00 17.290          C  
ATOM  23908  CZ  PHE A1512     -54.668  74.723  82.775  1.00 17.290          C  
ATOM  23909  H   PHE A1512     -55.523  76.787  87.704  1.00 14.530          H  
ATOM  23910  HA  PHE A1512     -57.807  75.188  86.638  1.00 14.940          H  
ATOM  23911 1HB  PHE A1512     -54.994  74.458  87.447  1.00 20.750          H  
ATOM  23912 2HB  PHE A1512     -56.212  73.278  86.996  1.00 20.750          H  
ATOM  23913  HD1 PHE A1512     -54.181  76.053  85.809  1.00 20.750          H  
ATOM  23914  HD2 PHE A1512     -56.718  72.852  84.701  1.00 20.750          H  
ATOM  23915  HE1 PHE A1512     -53.426  76.321  83.487  1.00 20.750          H  
ATOM  23916  HE2 PHE A1512     -55.997  73.094  82.351  1.00 20.750          H  
ATOM  23917  HZ  PHE A1512     -54.340  74.827  81.741  1.00 20.750          H  
ATOM  23918  N   THR A1513     -58.715  74.745  88.858  1.00 13.080          N  
ATOM  23919  CA  THR A1513     -59.319  74.473  90.147  1.00 13.530          C  
ATOM  23920  C   THR A1513     -60.213  73.256  90.039  1.00 13.750          C  
ATOM  23921  O   THR A1513     -60.416  72.723  88.948  1.00 13.850          O  
ATOM  23922  CB  THR A1513     -60.156  75.679  90.613  1.00 18.760          C  
ATOM  23923  OG1 THR A1513     -61.305  75.821  89.756  1.00 18.760          O  
ATOM  23924  CG2 THR A1513     -59.299  76.968  90.512  1.00 18.760          C  
ATOM  23925  H   THR A1513     -59.326  74.900  88.065  1.00 15.700          H  
ATOM  23926  HA  THR A1513     -58.536  74.269  90.877  1.00 16.240          H  
ATOM  23927  HB  THR A1513     -60.482  75.531  91.641  1.00 22.510          H  
ATOM  23928  HG1 THR A1513     -61.972  75.127  89.970  1.00 22.510          H  
ATOM  23929 1HG2 THR A1513     -59.889  77.821  90.838  1.00 22.510          H  
ATOM  23930 2HG2 THR A1513     -58.418  76.873  91.149  1.00 22.510          H  
ATOM  23931 3HG2 THR A1513     -58.980  77.135  89.485  1.00 22.510          H  
ATOM  23932  N   ALA A1514     -60.716  72.778  91.170  1.00 13.980          N  
ATOM  23933  CA  ALA A1514     -61.684  71.694  91.132  1.00 14.390          C  
ATOM  23934  C   ALA A1514     -62.939  72.200  90.435  1.00 14.850          C  
ATOM  23935  O   ALA A1514     -63.300  73.371  90.604  1.00 15.160          O  
ATOM  23936  CB  ALA A1514     -62.009  71.204  92.531  1.00 19.980          C  
ATOM  23937  H   ALA A1514     -60.471  73.210  92.049  1.00 16.780          H  
ATOM  23938  HA  ALA A1514     -61.271  70.874  90.544  1.00 17.270          H  
ATOM  23939 1HB  ALA A1514     -62.737  70.394  92.468  1.00 23.980          H  
ATOM  23940 2HB  ALA A1514     -61.101  70.841  93.012  1.00 23.980          H  
ATOM  23941 3HB  ALA A1514     -62.427  72.022  93.114  1.00 23.980          H  
ATOM  23942  N   GLU A1515     -63.608  71.326  89.687  1.00 15.060          N  
ATOM  23943  CA  GLU A1515     -64.862  71.672  89.026  1.00 15.640          C  
ATOM  23944  C   GLU A1515     -65.882  70.565  89.254  1.00 15.680          C  
ATOM  23945  O   GLU A1515     -65.510  69.449  89.618  1.00 15.760          O  
ATOM  23946  OXT GLU A1515     -67.083  70.799  89.129  1.00 23.460          O  
ATOM  23947  CB  GLU A1515     -64.664  71.902  87.517  1.00 20.770          C  
ATOM  23948  CG  GLU A1515     -63.756  73.090  87.147  1.00 20.770          C  
ATOM  23949  CD  GLU A1515     -63.628  73.310  85.643  1.00 20.770          C  
ATOM  23950  OE1 GLU A1515     -64.246  72.584  84.899  1.00 20.770          O  
ATOM  23951  OE2 GLU A1515     -62.904  74.198  85.248  1.00 20.770          O  
ATOM  23952  H   GLU A1515     -63.245  70.389  89.581  1.00 18.070          H  
ATOM  23953  HA  GLU A1515     -65.251  72.590  89.466  1.00 18.770          H  
ATOM  23954 1HB  GLU A1515     -64.233  71.007  87.070  1.00 24.920          H  
ATOM  23955 2HB  GLU A1515     -65.634  72.067  87.047  1.00 24.920          H  
ATOM  23956 1HG  GLU A1515     -64.156  73.992  87.608  1.00 24.920          H  
ATOM  23957 2HG  GLU A1515     -62.764  72.918  87.564  1.00 24.920          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 -8627.85 930.458 6491.66 -524.862 173.947 354.149 3301.85 -3548.6 -10.3942 -78.1633 -2806.89 -416.626 -1105.18 -37.9712 -218.203 -146.386 0 41.2157 99.1561 773.953 1267.29 -236.232 332.385 -387.403 167.121 1083.38 -3128.19
MET:NtermProteinFull_1 -6.99733 0.64918 5.10315 -0.20075 0.01048 0.07404 3.43869 -2.41953 -0.04179 -0.15408 -3.26021 1.24874 0 0 -0.42864 0 0 0.04885 0.01138 2.13919 0 0 0 0.60916 0 0.51089 0.34143
GLU_2 -5.39671 0.52635 5.2191 -0.55196 0.27904 1.52089 2.27821 -2.23898 -0.01933 -0.21729 -1.27368 -3.06023 0 0 -0.42864 0 0 -0.13579 0.00438 0 3.07829 -0.21941 0 -2.7348 0.01907 0.83229 -2.5192
GLN_3 -6.72241 0.86565 4.82788 -0.66076 0.09168 0.7035 1.27769 -2.43342 -0.04007 -0.19325 -0.21288 -0.53587 0 0 0 0 0 -0.08144 0.00877 0 2.24631 -0.14288 0 -0.18838 -0.13771 0.52785 -0.79975
LYS_4 -5.43259 0.75844 5.2565 -0.32381 0.05408 0.2004 1.97123 -2.31934 -0 -4e-05 -1.75796 -0.38519 0 0 0 0 0 0.31218 0.0345 1.17696 0 -0.00157 0 -1.5107 0.41698 0.55349 -0.99644
LEU_5 -4.10004 0.18485 2.46436 -0.45178 0.14593 0.09457 0.83862 -1.47344 -0 -0 0.33148 0.0852 0 0 0 0 0 0.37076 0.02446 0.31536 0 -0.27805 0 0.18072 0.48788 1.01953 0.24041
ILE_6 -6.8386 0.94979 2.28364 -0.47578 0.31776 0.09283 1.31553 -1.84095 -0.01357 -0.08289 -0.17881 0.1168 0 0 0 0 0 -0.01276 0.05692 0.51591 0 -0.72787 0 0.73287 -0.35581 1.13075 -3.01425
SER_7 -4.81239 0.33406 5.87554 -0.03636 0 0.06381 2.91674 -2.70733 -0.00285 -0.04082 -4.43416 -0.19669 0 0 -1.49715 -0.24463 0 -0.02912 0.00149 0.15545 0 -0.46875 1.75852 -0.77834 -0.54721 0.59845 -4.09173
GLU_8 -4.24019 0.17069 4.8723 -0.46366 0.2731 1.458 2.1751 -2.26313 -0.02852 -0.1569 -2.45306 -3.03659 0 0 0 0 0 0.03366 0.00656 0 3.99782 -0.31141 0 -2.7348 -0.60684 0.17679 -3.13109
GLU_9 -3.7576 0.29381 5.88189 -0.32991 0.06589 0.38523 2.51002 -2.52938 -0.02852 -0.1569 -3.62303 -0.57909 0 0 0 -0.47289 0 -0.00717 0.00205 0 3.27625 -0.09796 0 -2.7348 -0.43015 0.11578 -2.21648
ASP_10 -6.37794 0.46201 7.5718 -0.10539 0.00235 0.30998 3.16887 -3.37185 -0 -0 -4.89144 -0.61392 0 0 -1.49715 -0.24463 0 -0.01671 0.01497 0 2.44569 0.17617 0 -2.3716 -0.25456 0.48351 -5.10985
LEU_11 -9.81567 1.07945 4.71708 -0.93344 0.69323 0.38448 3.63073 -3.54519 -0.01065 -0.08673 -2.02095 0.08154 0 0 0 0 0 -0.00982 0.05473 1.61573 0 -0.17475 0 0.18072 -0.03893 0.78328 -3.41518
ASN_12 -7.88943 0.33916 7.72892 -0.17501 0.02789 0.25771 3.31221 -4.13295 -0.00107 -0.00679 -2.32722 -0.33713 0 0 0 -0.64764 0 0.06242 0.03606 0 1.41979 0.37427 0 -0.93687 0.14712 0.49516 -2.2534
SER_13 -5.04209 0.47478 6.18291 -0.02496 0 0.0575 2.60791 -2.93622 -0 -0 -2.33509 -0.65283 0 0 0 0 0 -0.00537 0.00271 0.63006 0 0.34549 0.60235 -0.77834 0.20035 0.25134 -0.41952
ALA_14 -6.09807 0.49099 4.71279 -0.02258 0 0 2.9838 -2.95665 -0.00069 -0.003 -0.80068 -0.36598 0 0 0 0 0 -0.02215 0 0 0 -0.34862 0 1.8394 -0.07043 0.30693 -0.35494
VAL_15 -6.63214 0.87134 4.27147 -0.30197 0.17573 0.0635 2.85655 -2.92879 -0 -0 -1.54968 -0.02923 0 0 0 0 0 -0.05663 0.0053 0.05159 0 -0.38498 0 1.9342 -0.21909 0.47691 -1.39591
ASP_16 -4.08444 0.32565 5.85555 -0.10844 0.00286 0.32677 2.87729 -2.68427 -0 -0 -3.20051 -0.50681 0 0 -1.00594 0 0 -0.0813 0.03017 0 1.79788 0.04879 0 -2.3716 -0.16252 0.57696 -2.36392
HIS_17 -5.52295 0.35586 5.88729 -0.39871 0.01422 0.48591 1.85196 -2.67676 -0 -0 -2.89197 -0.17974 0 0 0 0 0 0.0506 0.00209 0 2.04073 -0.09888 0 -0.45461 -0.32589 0.83848 -1.02236
HIS_18 -8.92082 0.60252 7.36625 -0.67186 0.00454 0.87165 3.05562 -3.67942 -0.00069 -0.003 -0.80658 0.12989 0 0 -0.52133 0 0 0.02244 0.53978 0 2.41577 -0.30328 0 -0.45461 -0.1959 1.1343 0.58529
HIS_19 -6.37712 0.68975 5.12571 -0.43499 0.00148 0.50791 2.1959 -2.66674 -0 -0 -2.54356 -0.74549 0 0 -1.66434 0 0 -0.00187 0.00163 0 2.50262 -0.07146 0 -0.45461 -0.10818 0.8922 -3.15116
HIS_20 -8.1579 0.71514 7.34941 -0.51039 0.03473 0.37073 2.3484 -3.56714 -0 -0 -0.87381 -0.93738 0 0 -0.99139 0 0 0.0652 0.07491 0 1.50862 -0.0746 0 -0.45461 -0.33012 0.48959 -2.94061
HIS_D_21 -5.39042 0.46146 5.16716 -0.39376 0.04971 0.39289 2.34223 -2.4437 -0.02224 -0.16499 -2.09907 -0.47394 0 0 -0.53402 0 0 -0.02047 0.01131 0 2.98636 0.04832 0 -0.45461 -0.34611 0.46812 -0.41577
HIS_D_22 -6.54589 0.72562 5.54841 -0.73379 0.0635 0.98927 2.15983 -2.71579 -0 -0 -1.95315 -0.72815 0 0 -1.50418 0 0 0.10577 0.02637 0 2.85237 -0.53603 0 -0.45461 0.12906 0.77524 -1.79615
ARG_23 -8.61361 0.82057 7.90265 -0.71142 0.15198 0.40296 2.48688 -3.49627 -0 -0 -2.09949 0.50878 0 0 -0.52133 0 0 0.11469 0.1789 2.39301 0 -0.12652 0 -1.2888 -0.0028 0.87804 -1.02175
ILE_24 -8.10929 1.62821 2.86878 -0.61162 0.67065 0.11202 2.29415 -2.30129 -0 -0 -0.31254 0.45905 0 0 0 0 0 -0.06855 0.09096 0.90536 0 -0.51942 0 0.73287 -0.45025 1.97591 -0.635
PRO_25 -4.944 0.96796 2.03232 -0.0954 0.00139 0.05942 0.97348 -1.05871 -0 -0 0.28693 0.72859 0 0 0 0 0 -0.11687 0.0148 0.5116 0 -0.34647 0 -2.4119 -0.46311 1.71048 -2.1495
GLY_26 -4.53841 0.94896 2.70895 -5e-05 0 0 1.81802 -1.89396 -0.01753 -0.20256 -1.42328 -0.39868 0 0 0 0 0 -0.10876 0 0 0 0.26089 0 0.83697 -0.24781 0.272 -1.98527
LEU_27 -7.61566 1.04864 3.54485 -0.52049 0.20937 0.14866 2.2185 -2.39486 -0 -0 -1.93073 0.04754 0 0 0 0 0 0.15827 0.20768 0.69702 0 -0.03026 0 0.18072 0.10233 0.61134 -3.31709
ILE_28 -6.00166 0.77077 3.87034 -0.66992 0.60431 0.16216 2.83155 -2.42855 -0 -0 -1.91445 -0.09687 0 0 0 0 0 0.19552 0.06239 0.90805 0 0.40932 0 0.73287 0.46861 1.06792 0.97236
ASN_29 -3.64012 0.48793 4.26658 -0.17643 0.0216 0.26714 2.54801 -2.07386 -0.0094 -0.13214 -1.56592 -0.40229 0 0 0 0 0 0.02058 0.00073 0 1.50804 0.01271 0 -0.93687 0.26395 0.71321 1.17346
SER_30 -3.95755 0.34355 3.72012 -0.0287 5e-05 0.0469 1.81339 -1.9546 -0 -0 -1.46477 -0.97726 0 0 0 0 0 0.18701 0.0035 0.15729 0 -0.2857 0.61806 -0.77834 -0.3693 0.20339 -2.72296
SER_31 -6.70122 1.17485 6.09778 -0.0363 0 0.0813 3.85829 -3.08137 -0 -0 -3.14125 -0.53786 0 0 -0.68499 0 0 -0.00812 0.02792 0.96039 0 0.30742 0.78279 -0.77834 -0.29592 0.4379 -1.53674
LEU_32 -6.25198 0.45459 4.38627 -0.46364 0.16338 0.10125 2.91463 -2.50962 -0 -0 -2.09401 0.18502 0 0 0 0 0 0.02984 0.12363 0.33884 0 -0.27921 0 0.18072 -0.15826 0.5817 -2.29684
LYS_33 -3.95917 0.45252 4.30202 -0.29739 0.02832 0.12879 1.8937 -2.13651 -0 -0 -0.92461 -0.01636 0 0 0 0 0 0.02374 0.00088 1.81785 0 0.0159 0 -1.5107 -0.25751 0.33016 -0.10838
PHE_34 -8.43011 0.71137 3.55321 -0.91671 0.045 0.27733 2.27552 -2.44331 -0 -0 -2.22814 -0.0372 0 0 0 0 0 0.00613 0.00297 0 1.82051 -0.42693 0 1.0402 -0.05996 0.27035 -4.53977
VAL_35 -8.12983 1.27932 3.53675 -0.32571 0.29708 0.07408 2.8402 -2.85827 -0 -0 -2.85248 -0.1397 0 0 0 0 0 -0.05301 0.05449 0.13041 0 -0.3173 0 1.9342 -0.02304 0.55303 -3.99979
VAL_36 -7.05662 1.03849 4.88237 -0.34633 0.13299 0.08031 2.9436 -3.02159 -0 -0 -2.03599 0.06969 0 0 0 0 0 -0.02516 0.07115 1.03401 0 -0.00547 0 1.9342 -0.21332 0.84608 0.3284
SER_37 -4.02205 0.40104 4.77165 -0.02521 0 0.0594 2.24002 -2.33369 -0 -0 -1.79165 -0.65704 0 0 0 0 0 -0.00896 0.00049 0.57077 0 0.35913 0.60068 -0.77834 0.05913 0.52983 -0.02481
SER_38 -5.87146 0.28437 5.33784 -0.03086 0 0.07117 2.94524 -2.69563 -0 -0 -1.99331 -0.56905 0 0 0 0 0 -0.02486 0.0014 0.69689 0 0.3388 0.60025 -0.77834 0.3134 0.13663 -1.23751
LEU_39 -9.98949 1.32679 3.81913 -0.53817 0.33993 0.13997 3.09007 -3.17379 -0 -0 -2.52797 0.25957 0 0 0 0 0 0.24282 0.05835 0.31416 0 -0.30495 0 0.18072 -0.06434 0.72224 -6.10496
ASP_40 -5.28102 0.25103 6.36189 -0.09782 0.00538 0.29443 2.88349 -3.19592 -0.03581 -0.14048 -3.2885 -0.39522 0 0 0 0 0 0.04755 0.20496 0 1.84562 0.18282 0 -2.3716 -0.29428 0.90611 -2.11736
ILE_41 -6.35474 0.57949 5.00996 -0.49346 0.36243 0.09666 2.81995 -2.84403 -0 -0 -2.36186 0.11928 0 0 0 0 0 -0.00173 0.02358 0.48175 0 -0.45047 0 0.73287 -0.07726 0.38083 -1.97676
ILE_42 -10.1851 0.96262 3.46921 -0.51946 0.31484 0.10747 3.41533 -3.35141 -0 -0 -2.43118 0.00538 0 0 0 0 0 -0.04557 0.00612 0.51979 0 -0.41147 0 0.73287 0.08748 0.60584 -6.71727
ALA_43 -5.06659 0.21104 2.82604 -0.02228 0 0 2.05063 -2.41811 -0 -0 -1.22897 -0.37536 0 0 0 0 0 0.07821 0 0 0 -0.34182 0 1.8394 -0.21521 0.6017 -2.06133
ALA_44 -3.08855 0.26613 3.36983 -0.01999 0 0 1.77682 -1.93747 -0 -0 -1.54884 -0.3246 0 0 0 0 0 -0.01679 0 0 0 0.05611 0 1.8394 -0.18096 0.24175 0.43283
GLN_45 -7.10244 0.81972 5.55541 -0.28186 0.09291 0.2343 2.43078 -2.96955 -0.01119 -0.09278 -1.89717 -0.51375 0 0 0 0 0 -0.04683 0.24701 0 2.75332 -0.2661 0 -0.18838 -0.13798 0.44142 -0.93315
ALA_46 -6.26796 1.00748 3.13446 -0.02943 0.01137 0 2.63128 -2.87647 -0.00209 -0.00649 -2.37847 -0.4406 0 0 0 0 0 -0.06003 0 0 0 0.0125 0 1.8394 -0.34288 0.63404 -3.13389
GLY_47 -2.08654 0.25413 2.70809 -4e-05 0 0 1.22155 -1.39475 -0 -0 -0.58927 -0.41123 0 0 0 0 0 -0.18037 0 0 0 0.33847 0 0.83697 0.12404 0.43854 1.2596
ARG_48 -1.42478 0.20568 2.02016 -0.64112 0.08643 0.44454 0.25492 -0.93681 -0.0001 -0.00187 -0.73259 0.36309 0 0 0 0 0 -0.06472 0.03804 1.56836 0 -0.04663 0 -1.2888 -0.01589 0.30431 0.13222
ASN_49 -5.56524 0.37088 5.81134 -0.33024 0.10705 0.65378 3.6541 -2.92341 -0.02159 -0.19579 -3.21835 -0.59669 0 0 -0.634 0 0 -0.01613 0.00931 0 1.91576 -0.39143 0 -0.93687 -0.11227 0.40076 -2.01903
LYS_50 -3.34686 0.20899 5.0614 -0.43822 0.06025 0.2866 2.25929 -2.19248 -0 -0 -2.54211 -0.01036 0 0 0 -0.31797 0 -0.01224 0.12426 2.30499 0 0.03074 0 -1.5107 0.08338 0.51922 0.56821
GLN_51 -4.3698 0.19854 3.59315 -0.40229 0.15887 0.26511 1.40365 -1.94707 -0.01219 -0.18962 -0.94391 -0.70987 0 0 0 0 0 -0.02353 0.11109 0 3.26332 0.07147 0 -0.18838 -0.0886 0.39261 0.58256
LEU_52 -10.2443 1.603 3.30219 -0.75172 0.31626 0.33492 2.61899 -3.19292 -0 -0 -1.77703 0.12541 0 0 -0.634 0 0 0.00561 0.02774 0.87116 0 -0.22828 0 0.18072 -0.05954 0.64147 -6.86028
ALA_53 -5.70326 0.37742 4.60178 -0.02064 0 0 2.77562 -3.02914 -0.00209 -0.00649 -2.5164 -0.3819 0 0 0 0 0 0.02335 0 0 0 -0.23106 0 1.8394 -0.23369 0.75591 -1.75118
GLU_54 -6.05114 0.3946 8.52052 -0.23315 0.03241 0.32653 3.44608 -3.56729 -0.03611 -0.32991 -4.76508 -0.61617 0 0 0 -0.31797 0 -0.02806 0.06186 0 3.0393 -0.23473 0 -2.7348 -0.42483 0.40796 -3.10999
LEU_55 -7.52366 0.63376 4.3273 -0.67474 0.14333 0.2539 2.47098 -2.65624 -0 -0 -1.94911 0.06653 0 0 0 0 0 0.0589 0.08515 0.86983 0 -0.22717 0 0.18072 -0.29965 0.43394 -3.80626
ALA_56 -6.7039 0.40207 3.67628 -0.02053 0 0 2.90907 -2.88415 -0 -0 -2.60698 -0.35694 0 0 0 0 0 -0.01351 0 0 0 -0.15417 0 1.8394 -0.19441 0.3994 -3.70837
GLU_57 -5.46217 0.42453 5.70762 -0.22019 0.0324 0.31503 2.57198 -2.86243 -0.00831 -0.09777 -2.10727 -0.61333 0 0 0 0 0 0.03391 0.0241 0 3.0335 -0.24063 0 -2.7348 -0.39341 0.2632 -2.33405
LYS_58 -4.94561 0.26733 5.88644 -0.3028 0.03859 0.14228 2.53894 -2.76296 -0 -0 -2.97037 -0.04501 0 0 0 0 0 0.13914 0.2097 1.78839 0 -0.00447 0 -1.5107 -0.41355 0.28986 -1.65482
ALA_59 -6.23306 0.57406 3.46364 -0.02178 0 0 3.22276 -2.82015 -0 -0 -2.45483 -0.36188 0 0 0 0 0 0.02839 0 0 0 -0.2093 0 1.8394 -0.35312 0.27825 -3.04762
LEU_60 -9.98198 1.42505 5.98917 -0.50079 0.27659 0.12272 3.33918 -3.8019 -0 -0 -2.48642 0.22661 0 0 0 0 0 0.10147 0.43011 0.44241 0 -0.24902 0 0.18072 -0.32102 0.46921 -4.33788
ALA_61 -4.65003 0.36447 5.2388 -0.02049 0 0 2.85234 -2.7838 -0.00499 -0.01883 -2.47317 -0.36326 0 0 0 0 0 -0.0156 0 0 0 -0.11571 0 1.8394 -0.20839 0.57095 0.2117
ALA_62 -4.80494 0.34949 4.10532 -0.02109 0 0 2.66796 -2.56336 -0.00512 -0.02502 -2.0742 -0.35448 0 0 0 0 0 -0.0132 0 0 0 -0.24656 0 1.8394 -0.29948 0.32715 -1.11814
ILE_63 -7.7432 0.85321 2.54984 -0.52384 0.35519 0.10224 2.1009 -2.38623 -0 -0 -0.61474 0.08598 0 0 0 0 0 -0.06455 0.12438 0.53625 0 -0.45588 0 0.73287 -0.20315 0.63494 -3.91579
LYS_64 -4.27307 0.1797 4.23453 -0.42953 0.07191 0.25255 1.44931 -1.89272 -0.03581 -0.14048 -1.9151 -0.01179 0 0 0 0 0 -0.05053 0.37747 2.95082 0 -0.16539 0 -1.5107 -0.14879 0.78888 -0.26873
GLU_65 -3.11683 0.20309 3.57607 -0.2146 0.03389 0.32026 1.40111 -1.68601 -0 -0 -1.3153 -0.55728 0 0 0 0 0 -0.05437 0.02838 0 2.93367 -0.172 0 -2.7348 -0.11928 0.59429 -0.8797
ASN_66 -3.27112 0.1516 3.70047 -0.1644 0.01338 0.22978 1.84515 -1.8149 -0.01011 -0.04385 -0.48819 -0.20068 0 0 0 0 0 0.00399 0.01891 0 1.76582 0.03118 0 -0.93687 0.05763 0.40516 1.29295
ASP_67 -1.32894 0.0778 2.00464 -0.24631 0.08842 0.83638 0.60168 -0.87064 -0 -0 -0.41488 -3.46726 0 0 0 0 0 -0.05696 0.24723 0 2.74678 -0.49281 0 -2.3716 -0.11403 0.37663 -2.38386
GLN_68 -4.16468 0.23736 3.6332 -0.27146 0.02683 0.21573 1.35544 -1.67867 -0.0094 -0.13214 -0.74209 -0.29602 0 0 -0.76419 0 0 -0.06215 0.01253 0 3.7652 0.15703 0 -0.18838 -0.1711 0.47186 1.39491
GLN_69 -3.88311 0.46148 2.22426 -0.26846 0.04364 0.19941 0.7134 -1.24608 -0.00466 -0.06802 0.38591 -0.51831 0 0 0 0 0 0.47638 0.0171 0 2.78329 -0.17122 0 -0.18838 -0.16156 0.37693 1.172
LEU_70 -5.05527 0.70669 1.7542 -0.46953 0.15164 0.13364 0.59365 -1.43679 -0 -0 0.3217 -0.06191 0 0 0 0 0 -0.00126 0.1227 1.05211 0 -0.04933 0 0.18072 0.37546 1.09796 -0.58361
PRO_71 -4.07971 0.52347 1.99831 -0.12924 0.00363 0.09349 0.53673 -0.87569 -0 -0 -0.56244 0.21509 0 0 0 0 0 -0.09049 0.00172 0.16135 0 -0.9803 0 -2.4119 0.08631 1.09974 -4.40994
ASP_72 -4.91288 0.7113 6.22016 -0.22721 0.08966 0.71832 4.20155 -2.65393 -0 -0 -4.92108 -1.24518 0 0 -1.46334 0 0 0.05061 0.00706 0 2.38367 -0.71185 0 -2.3716 -0.63463 0.90756 -3.85182
PRO_73 -5.84081 0.79981 3.79386 -0.08752 6e-05 0.05455 2.16014 -1.73981 -0 -0 -1.10476 0.68364 0 0 0 0 0 -0.13269 0.0096 0.60105 0 -0.50463 0 -2.4119 -0.4334 0.99219 -3.16063
GLU_74 -4.82506 0.36408 5.88846 -0.39755 0.05677 0.81432 2.98624 -2.67187 -0.00405 -0.09456 -4.16029 -0.48279 0 0 -0.69915 -0.62938 0 0.05808 0.00512 0 3.29774 -0.28542 0 -2.7348 -0.36048 0.45597 -3.41862
VAL_75 -5.47029 0.52204 2.74186 -0.30615 0.19206 0.0699 2.08713 -2.07601 -0 -0 -1.06161 -0.20851 0 0 0 0 0 -0.05877 0.00829 0.16157 0 -0.34296 0 1.9342 -0.19291 0.39483 -1.60532
VAL_76 -6.76826 0.63894 1.34799 -0.32349 0.35112 0.07399 1.31815 -1.86184 -0 -0 -0.30012 -0.17382 0 0 0 0 0 -0.03633 0.04069 0.07497 0 -0.3491 0 1.9342 -0.07094 0.53243 -3.57143
PHE_77 -10.8763 1.48815 2.48666 -0.51438 0.05903 0.25657 2.97639 -2.56693 -0.00577 -0.05246 -3.27839 0.00185 0 0 0 0 0 0.01466 0.07484 0 2.74968 -0.05241 0 1.0402 0.02301 1.39468 -4.78095
ALA_78 -4.48945 0.74754 3.77595 -0.0229 0 0 2.4937 -2.24958 -0.012 -0.13807 -2.30571 -0.34743 0 0 0 0 0 0.08124 0 0 0 -0.31421 0 1.8394 0.7445 2.34104 2.14402
PRO_79 -8.22874 1.45002 3.0124 -0.07928 0 0.04837 1.57377 -1.87917 -0 -0 -1.38724 0.6475 0 0 0 0 0 -0.08327 0.12841 0.65205 0 -0.04303 0 -2.4119 0.54529 1.65601 -4.39882
LEU_80 -10.3992 1.25231 3.31697 -0.4901 0.18567 0.10333 3.70524 -3.04098 -0 -0 -1.52745 0.19864 0 0 0 0 0 -0.04051 0.4607 0.45192 0 -0.20928 0 0.18072 -0.12639 0.80551 -5.17292
GLN_81 -7.98758 0.6696 6.75568 -0.26954 0.05233 0.22382 3.05386 -3.47238 -0.01855 -0.19573 -1.71128 -0.5016 0 0 -0.27107 0 0 0.29505 0.04514 0 2.74383 -0.15124 0 -0.18838 -0.12734 0.61126 -0.44412
LEU_82 -7.72495 0.93636 4.08421 -0.6846 0.20766 0.2692 2.04081 -2.64417 -0.00577 -0.05246 -1.76408 0.08873 0 0 0 0 0 0.14341 0.01388 0.97489 0 -0.25594 0 0.18072 -0.23328 0.60774 -3.81765
ALA_83 -6.56578 0.81496 2.87932 -0.02137 0 0 2.52965 -2.75409 -0.01749 -0.1064 -1.64791 -0.35737 0 0 0 0 0 0.06687 0 0 0 -0.40295 0 1.8394 -0.38757 0.64739 -3.48335
THR_84 -7.04019 1.10828 3.90811 -0.13318 0.03602 0.0626 2.84549 -2.67033 -0 -0 -1.63526 -0.76004 0 0 -0.27107 0 0 0.02053 0.7957 0.04037 0 0.00243 2.83189 -1.0874 -0.30415 0.67956 -1.57066
LYS_85 -3.16038 0.27848 3.41932 -0.31561 0.0393 0.17287 1.44268 -1.53765 -0 -0 -1.449 -0.22453 0 0 0 0 0 -0.05325 0.00887 1.77438 0 -0.09141 0 -1.5107 -0.2602 0.50811 -0.9587
SER_86 -3.11985 0.25883 3.98453 -0.02643 0 0.04412 2.05887 -1.76267 -0.03186 -0.23294 -0.03359 -1.09414 0 0 -0.922 0 0 -0.00882 0.00976 2.23354 0 -0.17381 0.62931 -0.77834 -0.41191 0.16908 0.79167
GLY_87 -0.94665 0.02593 1.27021 -5e-05 0 0 0.27844 -0.60537 -0 -0 0.06646 -0.39395 0 0 0 0 0 -0.10669 0 0 0 0.28794 0 0.83697 -0.19371 0.13711 0.65664
THR_88 -4.87166 0.37416 3.91312 -0.17819 0.09259 0.06311 2.20893 -1.92745 -0 -0 -2.05411 -0.20538 0 0 -0.922 0 0 0.05971 0.06513 0.05607 0 0.05492 2.41644 -1.0874 -0.04255 0.14375 -1.8408
ILE_89 -5.90558 0.85191 3.13338 -0.66576 0.48213 0.15386 2.34603 -1.9909 -0 -0 -2.23073 0.41476 0 0 0 0 0 0.00321 0.01302 0.60407 0 -0.47477 0 0.73287 5.78343 1.68575 4.93667
PRO_90 -4.70597 0.61048 3.19061 -0.08193 0 0.05025 1.46202 -1.54178 -0.00029 -0.00156 -1.97068 0.70368 0 0 0 0 0 0.07269 0.01233 0.45466 0 0.13852 0 -2.4119 5.58341 1.83033 3.39488
LEU_91 -9.33272 1.22755 3.90246 -0.66583 0.17483 0.21556 2.27752 -2.93822 -0.0108 -0.08934 -0.99375 0.15563 0 0 0 0 0 0.0234 0.01321 0.73228 0 -0.18155 0 0.18072 -0.12705 0.54833 -4.88776
THR_92 -7.46424 0.41157 5.25964 -0.20039 0.11308 0.07352 3.07778 -3.15568 -0.01437 -0.12658 -2.95178 -0.10966 0 0 0 0 0 -0.02585 0.01623 0.09443 0 -0.01291 2.26858 -1.0874 0.1071 0.47305 -3.25387
THR_93 -6.33842 0.30673 5.85579 -0.20422 0.14797 0.0744 2.99689 -2.97826 -0 -0 -3.29014 -0.0319 0 0 0 0 0 -0.01866 0.04429 0.0597 0 -0.0056 2.30683 -1.0874 0.09965 0.30169 -1.76065
THR_94 -6.0299 0.20038 5.15803 -0.19671 0.0852 0.06999 3.01718 -2.75086 -0 -0 -3.20903 -0.04778 0 0 0 0 0 -0.00322 0.00611 0.05456 0 -0.00981 2.29257 -1.0874 0.16318 0.2411 -2.04641
ALA_95 -6.91337 0.81214 3.30847 -0.02212 0 0 2.9802 -2.89629 -0 -0 -2.38026 -0.34323 0 0 0 0 0 0.02461 0 0 0 -0.19115 0 1.8394 -0.07832 0.37117 -3.48877
LEU_96 -10.1204 1.03533 4.14489 -0.51058 0.23182 0.1227 2.79526 -3.08835 -0 -0 -2.09594 0.24576 0 0 0 0 0 -0.04502 0.1266 0.39508 0 -0.26528 0 0.18072 -0.31023 0.64135 -6.5163
ASP_97 -5.55466 0.42216 8.66953 -0.20505 0.00067 0.6698 3.79754 -3.68085 -0.03502 -0.15548 -6.77546 -0.11268 0 0 0 -1.41554 0 0.03272 0.13501 0 3.21571 0.25745 0 -2.3716 -0.232 0.569 -2.76874
CYS_98 -8.06252 0.88715 4.83524 -0.06862 0 0.05377 2.8055 -2.69335 -0.00288 -0.02253 -2.53875 -0.43426 0 0 0 0 0 -0.02387 0.05413 0.86179 0 0.27708 0 3.6196 0.2048 0.50752 0.2598
ILE_99 -9.95774 1.00644 3.74399 -0.49513 0.44726 0.09868 2.64164 -3.04224 -0.00337 -0.03256 -2.05551 0.02848 0 0 0 0 0 -0.03185 0.03635 0.5434 0 -0.39213 0 0.73287 0.33236 0.58351 -5.81553
GLY_100 -4.4359 0.16439 4.56776 -5e-05 0 0 2.25468 -2.43229 -0 -0 -2.65684 -0.41505 0 0 0 0 0 -0.08157 0 0 0 0.16414 0 0.83697 0.63032 0.31012 -1.09331
LYS_101 -7.51919 0.75557 7.63823 -0.37109 0.04772 0.20914 3.87139 -3.50456 -0.03806 -0.16476 -5.71552 0.32721 0 0 0 -0.5334 0 -0.05123 0.1094 2.34943 0 -0.04848 0 -1.5107 0.33903 0.33254 -3.47735
LEU_102 -10.6194 2.42932 3.66896 -0.52002 0.2615 0.11987 2.81995 -3.03604 -0 -0 -3.15776 0.24768 0 0 0 0 0 0.04011 0.0013 0.32656 0 -0.27734 0 0.18072 -0.42641 0.82082 -7.12021
ILE_103 -8.65037 0.62712 2.40594 -0.47579 0.30424 0.08639 2.32452 -2.59199 -0.01328 -0.16123 -1.40027 0.15552 0 0 0 0 0 0.06843 0.11122 0.51086 0 -0.50116 0 0.73287 -0.05805 0.93725 -5.58779
SER_104 -5.18622 0.53001 4.5126 -0.03304 0 0.07423 2.15631 -2.40651 -0.0068 -0.05199 -1.1677 -0.50302 0 0 -0.74973 0 0 -0.03077 0.00316 0.94294 0 0.30822 0.64395 -0.77834 0.11342 0.6979 -0.93139
TYR_105 -5.1272 0.54173 3.27483 -0.66735 0.07774 0.36042 1.46314 -1.86509 -0 -0 -1.57532 -0.24524 0 0 0 0 0 -0.05951 0.05693 0 2.00886 -0.24714 9e-05 1.2797 -0.18648 0.45768 -0.45222
SER_106 -4.78633 0.56374 3.73496 -0.03001 0.03585 0.03159 2.10256 -2.06742 -0.0104 -0.1387 -0.07401 -0.01854 0 0 0 0 0 -0.07173 0.01923 0.11623 0 0.10074 0.7291 -0.77834 0.04212 0.33031 -0.16906
TYR_107 -9.47242 1.36731 2.6762 -0.49824 0.08101 0.2349 1.66901 -2.30816 -0.00495 -0.04248 -2.22855 -0.28202 0 0 -0.68499 0 0 0.2361 0.04416 0 2.68783 -0.20815 0.00014 1.2797 -0.00575 0.77948 -4.67988
PHE_108 -7.7652 1.35628 2.888 -1.07579 0.13202 0.53776 1.91551 -2.30384 -0.01288 -0.13454 -0.4246 -0.17777 0 0 0 0 0 -0.01563 0.00919 0 1.36026 0.0155 0 1.0402 0.158 1.89193 -0.60561
SER_109 -3.93143 0.82125 2.86627 -0.02987 0.00662 0.02701 1.17333 -1.49442 -0 -0 -0.80462 -0.3641 0 0 0 0 0 0.00899 0.03927 0.66655 0 0.19346 0.6047 -0.77834 0.44256 1.78725 1.23448
ALA_110 -5.06564 1.15989 3.28791 -0.02403 6e-05 0 2.25057 -2.27218 -0 -0 -1.16737 -0.16358 0 0 0 0 0 0.22769 0 0 0 -0.18134 0 1.8394 -0.31471 1.31701 0.89368
PRO_111 -3.49829 0.46411 1.80992 -0.06607 0 0.04166 0.75944 -0.73896 -0 -0 0.7934 0.60203 0 0 0 0 0 -0.12122 0.05557 0.22086 0 -0.48585 0 -2.4119 -0.30933 1.0977 -1.78694
SER_112 -3.79608 0.31397 3.58624 -0.03318 0.00394 0.05636 1.00911 -1.73272 -0 -0 -0.92117 -0.99025 0 0 0 0 0 -0.0271 0.00212 0.22844 0 -0.26659 0.60168 -0.77834 0.03143 0.47191 -2.24023
SER_113 -4.53962 0.35187 3.76525 -0.02865 0 0.04863 2.15824 -2.07618 -0.01124 -0.14512 -0.56887 -1.05611 0 0 -0.93666 0 0 -0.03679 0.03292 1.1852 0 -0.08569 0.6004 -0.77834 -0.30546 0.32373 -2.10251
SER_114 -3.14718 0.35641 1.88286 -0.03391 0.00212 0.05858 0.96567 -1.07746 -0.01507 -0.21089 0.63581 -1.08507 0 0 0 0 0 -0.04794 0.00022 0.23397 0 -0.31984 0.60849 -0.77834 -0.64376 0.25345 -2.36189
ALA_115 -2.12354 0.18761 1.61395 -0.02499 2e-05 0 0.89272 -1.09913 -0 -0 -0.24469 -0.2264 0 0 -0.93666 0 0 0.02244 0 0 0 -0.09888 0 1.8394 -0.82233 0.21829 -0.8022
THR_116 -2.84171 0.30709 2.03437 -0.11223 0.04257 0.09039 0.68917 -1.08473 -0.01547 -0.21218 -0.65753 -0.61933 0 0 0 -0.62882 0 0.08788 0.05185 0.16017 0 -0.33264 2.3001 -1.0874 -0.63666 0.65301 -1.81212
GLN_117 -3.98702 0.63893 4.39628 -0.2442 0.02223 0.17087 2.00843 -1.86412 -0 -0 -1.36163 -0.22711 0 0 -0.78527 0 0 -0.01496 0.05301 0 2.30887 0.26934 0 -0.18838 0.19326 0.82545 2.21395
ASP_118 -1.54641 0.19796 2.23936 -0.21968 0.10635 0.74166 0.9407 -0.98316 -0.00474 -0.07532 -0.24641 -3.22896 0 0 0 0 0 0.16901 0.54214 0 2.61605 -0.42631 0 -2.3716 0.09334 0.64454 -0.81146
GLY_119 -1.53307 0.37084 2.36378 -6e-05 0 0 0.74362 -1.07257 -0.00062 -0.01387 -0.13 -0.42051 0 0 0 0 0 -0.02659 0 0 0 0.27965 0 0.83697 -0.31046 0.44189 1.529
THR_120 -4.93537 0.71341 5.38973 -0.15384 0.04986 0.05357 2.68479 -2.52233 -0 -0 -2.99139 0.1894 0 0 0 0 0 0.0465 0.03541 0.17005 0 0.24269 2.2998 -1.0874 0.11063 0.3671 0.6626
GLU_121 -3.99203 0.51428 3.74323 -0.56661 0.28078 1.55968 1.36385 -1.75092 -0.01798 -0.115 -1.43041 -3.00792 0 0 0 0 0 -0.15853 0.02296 0 3.19603 -0.20539 0 -2.7348 0.43557 0.48537 -2.37783
GLN_122 -6.69102 0.68377 5.34065 -0.40367 0.08824 0.31164 2.39395 -2.51251 -0 -0 -1.6101 -0.12023 0 0 0 0 0 -0.05337 0.1718 0 4.47268 -0.23024 0 -0.18838 0.04908 0.40986 2.11214
THR_123 -4.52163 0.90548 5.31853 -0.19888 0.07128 0.07249 2.4333 -2.39143 -0 -0 -2.0393 -0.18048 0 0 0 0 0 1.07559 0.07282 0.07962 0 0.02723 2.27766 -1.0874 5.43676 1.69312 9.04477
PRO_124 -5.81839 0.82632 4.73162 -0.06789 0 0.04288 1.73217 -2.14331 -0.01969 -0.16225 -1.34118 0.61126 0 0 0 0 0 -0.12316 0.13826 0.15098 0 -0.24169 0 -2.4119 5.80855 1.88157 3.59414
LEU_125 -9.28959 0.94042 6.33939 -0.9284 0.6359 0.4167 3.09384 -3.6187 -0.00543 -0.02656 -2.34624 0.05045 0 0 0 0 0 0.07047 0.07561 1.92221 0 -0.21335 0 0.18072 0.11585 0.89307 -1.69365
ILE_126 -8.02533 0.63426 3.5763 -0.50293 0.32137 0.10445 3.06034 -2.82343 -0 -0 -2.32686 -0.06797 0 0 0 0 0 -0.02072 0.08468 0.68704 0 -0.32494 0 0.73287 -0.05732 0.81998 -4.1282
GLU_127 -5.34278 0.20201 5.89632 -0.21091 0.03539 0.30464 2.47301 -2.79054 -0.01969 -0.16225 -1.42646 -0.59121 0 0 0 0 0 0.16922 0.02048 0 3.02587 -0.20475 0 -2.7348 -0.30622 0.49484 -1.16784
ARG_128 -7.12074 0.3112 8.40307 -0.75307 0.13997 0.50594 3.80181 -3.89025 -0.0203 -0.16458 -4.49339 0.29974 0 0 0 -0.62938 0 0.0469 0.1309 1.44107 0 -0.08983 0 -1.2888 -0.47622 0.43074 -3.41521
ALA_129 -6.55445 0.68558 3.9457 -0.0208 0 0 3.17992 -2.90434 -0 -0 -2.32824 -0.35421 0 0 0 0 0 0.12568 0 0 0 -0.27568 0 1.8394 -0.45697 0.46886 -2.64954
ILE_130 -8.92935 0.788 3.5908 -0.51806 0.35921 0.10714 3.14054 -3.01835 -0 -0 -2.91888 -0.12113 0 0 0 0 0 0.00635 0.00277 0.65748 0 -0.44575 0 0.73287 -0.2584 0.65751 -6.16724
ASP_131 -6.17323 0.73907 9.36465 -0.10661 0.00258 0.31793 3.9098 -3.96066 -3e-05 -0.0009 -5.79603 -0.42681 0 0 0 0 0 -0.03975 0.04737 0 1.97799 0.19269 0 -2.3716 -0.13906 0.93131 -1.53129
THR_132 -6.77815 0.82867 6.01044 -0.21006 0.1838 0.07505 2.92665 -3.05163 -0 -0 -2.89495 -0.05687 0 0 0 0 0 0.13661 0.00715 0.0737 0 0.03262 2.33056 -1.0874 -0.0741 0.65518 -0.89275
ILE_133 -10.3122 1.36848 3.31611 -0.49288 0.5462 0.09386 2.69472 -3.01995 -0 -0 -1.48949 0.15297 0 0 0 0 0 -0.00862 0.02794 0.4862 0 -0.41928 0 0.73287 0.11797 0.5156 -5.68948
CYS_134 -8.3705 1.04323 5.10302 -0.04649 0 0.01499 2.72705 -2.83737 -0 -0 -2.21208 0.04928 0 0 0 0 0 -0.00989 0.02259 0.32034 0 0.25861 0 3.6196 0.26386 0.73923 0.68546
ASP_135 -3.46685 0.20265 4.74787 -0.11936 0.01954 0.37026 1.4221 -2.12398 -0 -0 -1.39335 -0.47183 0 0 0 0 0 -0.10232 0.00474 0 1.93166 -0.04469 0 -2.3716 0.20366 0.59474 -0.59676
CYS_136 -5.86586 1.17411 2.40023 -0.06005 0.00335 0.02287 1.59533 -1.6038 -0.0073 -0.02434 -1.78375 -0.39734 0 0 0 0 0 0.10497 0.01025 0.48655 0 0.16909 0 3.6196 -0.2577 0.60734 0.19359
PHE_137 -10.1199 1.83942 2.94224 -0.86997 0.28577 0.28701 1.5617 -2.63255 -0 -0 -1.1359 -0.74859 0 0 -0.79906 0 0 0.26819 0.25244 0 2.79398 -0.18066 0 1.0402 -0.16498 1.03698 -4.34362
GLN_138 -3.63352 0.07097 4.13133 -0.73134 0.11238 0.56401 2.23396 -2.00093 -0.0073 -0.02434 -3.7693 -0.43501 0 0 -1.50667 0 0 -0.04769 0.05179 0 2.90885 0.18933 0 -0.18838 0.46671 0.87535 -0.73979
GLY_139 -3.60276 0.50967 2.37669 -0.00033 0 0 1.00777 -1.4716 -0 -0 -0.23986 -0.20649 0 0 -0.95062 0 0 0.02205 0 0 0 -0.08704 0 0.83697 0.37697 0.37904 -1.04955
GLU_140 -5.43727 0.79049 5.39888 -0.2464 0.05386 0.40384 2.17369 -2.2504 -0.01904 -0.10973 -1.98905 -0.61763 0 0 0 -1.29295 0 -0.02498 0.08321 0 2.94616 -0.10987 0 -2.7348 -0.25502 0.47102 -2.76599
THR_141 -2.23293 0.14335 2.85195 -0.21388 0.24041 0.08063 0.76348 -1.33742 -0.02098 -0.18008 -0.44408 -0.48698 0 0 0 0 0 -0.00714 0 0.17309 0 0.06107 2.33522 -1.0874 -0.28955 0.71134 1.06011
THR_142 -5.40248 0.57564 3.90731 -0.18056 0.11327 0.06339 2.30613 -2.16533 -0 -0 -1.73609 0.13589 0 0 -0.55605 0 0 -0.10727 0.09374 0.06141 0 0.05256 2.53903 -1.0874 -0.0965 0.68015 -0.80315
LEU_143 -5.43352 0.36793 3.31813 -0.54118 0.14238 0.12636 2.5244 -1.91086 -0 -0 -1.86412 0.32858 0 0 0 0 0 -0.03997 0.02555 0.56462 0 -0.0515 0 0.18072 -0.35742 0.76395 -1.85594
VAL_144 -5.40815 0.66211 3.53339 -0.27004 0.16171 0.04524 2.09446 -2.10688 -0 -0 -1.2876 0.45948 0 0 0 0 0 -0.18672 0.01442 0.84119 0 0.39867 0 1.9342 -0.21176 0.72106 1.39477
GLU_145 -4.41215 0.32858 3.88015 -0.21238 0.03714 0.3082 1.70265 -1.90153 -0 -0 -0.75954 -0.59721 0 0 0 0 0 -0.04679 0.01338 0 3.02902 -0.27518 0 -2.7348 -0.19382 0.42703 -1.40725
ILE_146 -8.81184 0.97295 3.50103 -0.65373 0.48859 0.13905 2.8821 -2.83406 -0.00573 -0.04679 -1.74543 0.34583 0 0 0 0 0 -0.00642 0.02458 0.61486 0 -0.4855 0 0.73287 -0.25796 0.50942 -4.63617
GLN_147 -10.3568 1.85908 7.16127 -0.3933 0.15722 0.25691 3.44201 -3.92379 -0 -0 -2.05889 -0.47834 0 0 -1.22498 0 0 0.02994 0.00715 0 3.03911 0.06494 0 -0.18838 0.25995 1.30072 -1.04625
LEU_148 -5.495 0.36456 5.03114 -0.64462 0.34902 0.26761 2.19632 -2.60891 -0.00033 -0.00256 -2.06584 -0.13373 0 0 0 0 0 -0.03213 0.21653 1.59625 0 -0.21972 0 0.18072 0.21255 1.12485 0.3367
GLN_149 -7.75923 0.41785 7.29417 -0.77528 0.08085 0.79694 3.46182 -3.45036 -0 -0 -3.59174 -0.83248 0 0 0 -0.88214 0 0.03149 0.05668 0 2.86411 -0.14775 0 -0.18838 -0.15412 0.38009 -2.39748
ILE_150 -11.2239 1.86229 4.58243 -0.55818 0.59343 0.10707 3.15784 -3.63785 -0.00161 -0.0106 -2.73717 0.18771 0 0 0 0 0 -0.0378 0.07882 0.47716 0 -0.48044 0 0.73287 -0.05185 0.82029 -6.13953
VAL_151 -8.39804 1.25509 2.72867 -0.31097 0.27938 0.06878 2.51778 -2.76499 -0.00573 -0.04679 -1.73185 0.01896 0 0 0 0 0 -0.0373 0.01015 0.04124 0 -0.27037 0 1.9342 0.06278 0.88006 -3.76894
LYS_152 -4.10865 0.1455 4.49933 -0.4087 0.04957 0.21691 1.9953 -2.22189 -0 -0 -2.00391 -0.11761 0 0 0 0 0 -0.0291 0.00689 2.06724 0 0.04554 0 -1.5107 -0.13922 0.34832 -1.16519
SER_153 -6.26121 0.2676 5.89423 -0.03134 0.00049 0.02103 3.25258 -3.10087 -0.00223 -0.03575 -3.10321 0.00793 0 0 0 0 0 0.02538 0.02092 0.48271 0 0.30551 1.84391 -0.77834 -0.13656 0.2102 -1.11703
LEU_154 -10.6834 1.40467 2.70584 -0.51961 0.31436 0.12553 3.0723 -3.18391 -0 -0 -2.02617 0.25495 0 0 0 0 0 -0.03217 0.00259 0.34635 0 -0.2809 0 0.18072 -0.1553 0.39845 -8.07575
LEU_155 -8.43874 1.20316 3.97667 -0.65477 0.23894 0.23096 2.94534 -2.97765 -0.00161 -0.0106 -2.64624 0.07364 0 0 0 0 0 -0.02313 0.14685 0.91999 0 -0.24822 0 0.18072 -0.2502 0.57286 -4.76203
ALA_156 -4.10285 0.30054 3.89662 -0.02126 0 0 1.84836 -2.2973 -0.00649 -0.03109 -1.33004 -0.37152 0 0 0 0 0 0.03766 0 0 0 -0.31855 0 1.8394 -0.34033 0.421 -0.47587
ALA_157 -5.18877 0.3947 1.90942 -0.02376 0 0 2.01524 -2.09002 -0 -0 -0.82113 -0.34982 0 0 0 0 0 0.01829 0 0 0 -0.23772 0 1.8394 -0.54834 0.4304 -2.6521
VAL_158 -6.65586 0.55091 2.1015 -0.29278 0.15637 0.05541 2.82345 -2.2129 -0.00165 -0.01971 -1.9077 -0.0004 0 0 -0.88112 0 0 -0.04395 0.13539 0.23202 0 -0.09776 0 1.9342 -0.2391 0.82724 -3.53644
LEU_159 -4.62587 0.59433 2.63896 -0.72659 0.63657 0.38401 1.71218 -1.66257 -0 -0 -1.33295 -0.19761 0 0 0 0 0 -0.05959 0.14235 2.11404 0 -0.003 0 0.18072 -0.13156 0.89856 0.56198
ASN_160 -6.12402 0.53092 6.85068 -0.26078 0.02361 0.38267 3.48143 -3.31306 -0.00307 -0.01165 -2.33746 -0.38019 0 0 -2.70022 0 0 -0.03814 0.19895 0 2.71589 0.24005 0 -0.93687 -0.33017 0.70031 -1.31112
ASP_161 -2.00815 0.08571 2.11665 -0.11479 0.00778 0.35314 0.26771 -0.94604 -0 -0 0.62603 -0.401 0 0 0 0 0 -0.04023 0.00097 0 1.72732 0.03761 0 -2.3716 -0.35641 0.58873 -0.42656
LYS_162 -3.82922 0.24662 4.28461 -0.51307 0.14465 0.34375 1.71389 -1.83701 -0 -0 -3.10089 -0.04558 0 0 -0.79494 -0.47289 0 -0.00144 0.02669 1.67452 0 -0.24988 0 -1.5107 -0.08872 0.4279 -3.58171
ILE_163 -7.01227 0.74852 2.37193 -0.58285 0.49159 0.17025 1.47455 -2.09951 -0.00674 -0.02008 0.1559 0.02513 0 0 -1.15554 0 0 -0.06349 0.03396 3.11458 0 -0.55139 0 0.73287 -0.12405 0.55457 -1.74208
ILE_164 -5.0064 0.47358 1.52704 -0.60344 0.36479 0.11271 0.39064 -1.56851 -0.00695 -0.02176 -0.18137 0.31705 0 0 0 0 0 -0.05713 0.04107 0.96052 0 -0.78035 0 0.73287 -0.52219 0.64834 -3.17948
VAL_165 -5.55913 0.64391 0.7253 -0.28499 0.21861 0.06106 0.62801 -1.53025 -0.0102 -0.05706 0.20587 -0.24703 0 0 0 0 0 -0.03431 0.00809 0.20908 0 -0.65502 0 1.9342 -0.46833 0.47425 -3.73794
HIS_D_166 -5.71752 0.38914 4.84487 -0.37355 0.00653 0.39788 1.95797 -2.65343 -0.03426 -0.21606 -3.56004 -0.0596 0 0 0 -0.66896 0 0.14412 0.09139 0 2.02585 -0.08492 0 -0.45461 -0.18494 0.52664 -3.6235
GLY_167 -2.87212 0.20466 3.78975 -0.00017 0 0 2.09407 -1.80365 -0.01872 -0.09753 -3.38194 -0.29316 0 0 -0.92406 0 0 -0.27882 0 0 0 -1.33931 0 0.83697 -0.02225 0.41552 -3.69075
ALA_168 -3.23658 0.20904 3.3572 -0.02419 3e-05 0 1.63903 -1.70942 -0 -0 -0.89173 -0.37459 0 0 0 0 0 -0.08147 0 0 0 -0.35647 0 1.8394 -0.40566 0.32865 0.29323
GLY_169 -3.60478 0.21749 3.19549 -5e-05 0 0 1.64872 -1.87997 -3e-05 -0.0009 -1.51584 -0.41282 0 0 0 0 0 -0.07353 0 0 0 0.25919 0 0.83697 0.16682 0.31507 -0.84815
LEU_170 -7.47366 0.57477 4.33686 -0.66702 0.41798 0.28704 2.41575 -2.91657 -0.00467 -0.0339 -1.57454 -0.13289 0 0 0 0 0 -0.03451 0.18985 1.66382 0 -0.22468 0 0.18072 0.48408 0.36481 -2.14675
LEU_171 -8.67855 0.98823 5.10356 -0.5058 0.25498 0.12438 2.75367 -3.30012 -0 -0 -2.40652 0.22552 0 0 0 0 0 0.08492 0.05707 0.3788 0 -0.25446 0 0.18072 -0.19293 0.58309 -4.60345
LYS_172 -6.41467 0.76978 8.15769 -0.30393 0.02948 0.13276 3.74461 -3.49528 -0 -0 -6.37429 -0.043 0 0 0 0 0 -0.00881 0.21501 1.75749 0 0.01919 0 -1.5107 -0.32816 0.64931 -3.00355
ALA_173 -6.7271 0.56607 2.95848 -0.0217 0 0 2.58722 -2.62384 -0 -0 -1.72445 -0.34483 0 0 0 0 0 -0.04829 0 0 0 -0.2459 0 1.8394 -0.38459 0.54678 -3.62275
VAL_174 -7.95946 0.88927 3.49966 -0.34681 0.11953 0.08139 2.73449 -2.68401 -0 -0 -2.42091 0.00756 0 0 0 0 0 0.04279 0.07786 0.98108 0 -0.18715 0 1.9342 -0.23773 0.55771 -2.91053
ARG_175 -6.88946 0.50086 6.66338 -0.45464 0.05771 0.23137 3.18793 -3.20471 -0.00467 -0.0339 -2.94543 0.30401 0 0 0 -0.62323 0 0.04198 0.10813 2.04508 0 -0.1246 0 -1.2888 -0.24707 0.50919 -2.16687
GLN_176 -8.68294 0.86921 7.0667 -0.8126 0.16882 0.83024 3.69699 -3.56967 -0 -0 -3.09483 -0.74131 0 0 -0.79906 0 0 0.02784 0.06019 0 2.93859 -0.07412 0 -0.18838 -0.31868 0.50739 -2.11561
VAL_177 -9.56128 0.88422 3.36739 -0.31817 0.26539 0.07213 3.15496 -3.15105 -0 -0 -2.20396 -0.18899 0 0 0 0 0 0.08155 0.01102 0.14572 0 -0.25893 0 1.9342 -0.19787 0.5842 -5.37945
TYR_178 -9.75849 1.09284 4.65788 -0.83337 0.04098 0.27609 3.25924 -3.26611 -0 -0 -2.66476 -0.29902 0 0 0 0 0 0.11344 0.01992 0 1.81062 -0.44855 0.01098 1.2797 -0.01141 0.52073 -4.19928
ASN_179 -5.92446 0.23992 5.79382 -0.17801 0.05319 0.26466 2.76856 -2.96499 -0 -0 -2.49617 -0.27919 0 0 0 0 0 0.16441 0.01547 0 1.43844 0.36788 0 -0.93687 0.11866 0.49431 -1.06035
ILE_180 -10.2009 1.54047 3.91614 -0.51047 0.49463 0.10949 2.96084 -3.09797 -0 -0 -1.63918 -0.20493 0 0 -0.23153 0 0 0.20996 0.02446 0.70107 0 -0.30115 0 0.73287 0.00804 0.95526 -4.5329
PHE_181 -10.8547 1.44631 4.47474 -0.80291 0.03904 0.14871 2.82236 -3.14543 -0.00996 -0.08343 -2.3763 -0.18643 0 0 0 0 0 0.04815 0.45288 0 1.74239 -0.47325 0 1.0402 0.1461 1.18129 -4.39022
LEU_182 -7.38091 0.7725 3.6967 -0.67363 0.32443 0.26384 1.89539 -2.26012 -0.0078 -0.03283 -1.02879 -0.05198 0 0 0 0 0 -0.03744 0.30089 1.71288 0 -0.24662 0 0.18072 0.07185 0.77496 -1.72598
LEU_183 -7.1294 0.51023 3.7371 -0.50923 0.15669 0.15596 1.62433 -2.3431 -0.01904 -0.10973 -1.37838 0.04874 0 0 0 0 0 0.53873 0.11585 0.14716 0 -0.00441 0 0.18072 -0.1425 0.66608 -3.75419
SER_184 -5.31521 1.17536 6.04985 -0.03356 0.00078 0.04106 2.92558 -2.72052 -0.00274 -0.02634 -1.64772 -0.65663 0 0 -0.99345 0 0 -0.01997 0.00197 0.61693 0 0.21603 1.72158 -0.77834 -0.18771 1.4781 1.84505
ARG_185 -4.00561 0.47708 4.67997 -0.44797 0.12258 0.27123 1.07718 -1.87773 -0.02098 -0.18008 -1.81101 -0.07759 0 0 0 -0.77141 0 0.00598 0.21576 1.62918 0 -0.02762 0 -1.2888 0.18742 1.73707 -0.10536
SER_186 -3.93574 0.39483 4.79353 -0.03096 0.00084 0.05696 2.70224 -2.22764 -0 -0 -2.30752 -0.90271 0 0 0 0 0 -0.04238 0.02096 0.11063 0 -0.29869 0.6044 -0.77834 0.60757 0.68287 -0.54914
THR_187 -3.42388 0.33354 3.26506 -0.2049 0.18792 0.07717 1.67796 -1.72257 -0 -0 -1.10507 -0.6043 0 0 0 0 0 -0.0371 0.00029 0.09826 0 0.08872 2.29566 -1.0874 0.32838 0.13979 0.30754
ALA_188 -3.45031 0.24481 3.26529 -0.02338 0 0 1.37373 -1.84587 -0.01522 -0.14624 -0.77282 -0.36204 0 0 0 0 0 -0.05221 0 0 0 -0.35887 0 1.8394 -0.2728 0.17849 -0.39803
ASN_189 -7.56076 0.39117 6.76551 -0.19317 0.00688 0.317 2.98836 -3.43676 -0 -0 -2.13073 -0.72999 0 0 0 0 0 0.14731 0 0 3.69505 0.18278 0 -0.93687 -0.2141 0.27481 -0.43351
GLN_190 -7.51095 0.41751 6.94971 -0.4263 0.06856 0.2703 3.17388 -3.39966 -0.02486 -0.16138 -2.70758 -0.48937 0 0 0 0 0 -0.01852 0.01484 0 4.35308 -0.05445 0 -0.18838 0.01459 0.2797 0.56071
GLN_191 -5.15618 0.3459 5.16642 -0.26633 0.04914 0.20863 2.17119 -2.65936 -0.01522 -0.14624 -2.43238 -0.46738 0 0 0 0 0 0.00241 0.11828 0 2.68364 -0.01022 0 -0.18838 -0.16834 0.29157 -0.47284
VAL_192 -5.28355 0.41768 3.99324 -0.29991 0.14238 0.06556 2.51326 -2.39379 -0 -0 -2.64853 -0.11676 0 0 0 0 0 -0.04673 0.00042 0.05146 0 -0.35691 0 1.9342 -0.0756 0.29922 -1.80434
ALA_193 -7.08954 0.80947 3.49631 -0.022 0 0 2.91334 -2.98671 -0 -0 -2.52581 -0.33715 0 0 0 0 0 -0.03966 0 0 0 -0.17757 0 1.8394 -0.1747 0.40805 -3.88656
GLN_194 -6.17731 0.46815 5.31662 -0.39458 0.0859 0.26847 2.62997 -2.73591 -0 -0 -3.51036 -0.67531 0 0 0 0 0 0.03066 0.10003 0 3.539 -0.04171 0 -0.18838 -0.25844 0.39992 -1.14328
GLY_195 -3.50828 0.16946 4.7229 -5e-05 0 0 2.14973 -2.24196 -0 -0 -2.4605 -0.41684 0 0 0 0 0 -0.06706 0 0 0 0.36056 0 0.83697 0.39932 0.23604 0.18029
THR_196 -8.15245 1.14824 5.02506 -0.21725 0.25285 0.07707 3.22368 -3.07239 -0 -0 -3.41355 0.00181 0 0 0 0 0 -0.01569 0.00123 0.07587 0 0.00848 2.27313 -1.0874 0.52523 0.38652 -2.95955
LEU_197 -9.79286 1.05522 3.51189 -0.64172 0.13459 0.19712 2.88679 -3.09684 -0 -0 -2.31987 0.10504 0 0 0 0 0 -0.0028 0.0024 0.85737 0 -0.20478 0 0.18072 0.01907 0.70895 -6.3997
THR_198 -4.89568 0.23778 5.11134 -0.20193 0.10477 0.07289 2.52074 -2.59163 -0 -0 -3.25265 -0.03537 0 0 0 0 0 -0.01035 0.05791 0.08136 0 -0.00125 2.25988 -1.0874 0.01448 0.57786 -1.03726
GLN_199 -5.80643 0.34295 5.57015 -0.27658 0.02729 0.21345 2.88408 -2.86747 -0.00381 -0.02778 -3.47984 -0.41193 0 0 0 0 0 -0.01931 0.00092 0 3.18221 0.03143 0 -0.18838 -0.01908 0.31464 -0.53346
MET_200 -10.0303 0.93287 4.05709 -0.18568 0.01117 0.05567 2.32063 -2.83318 -0 -0 -2.17569 -0.19012 0 0 0 0 0 -0.03601 0.13229 2.0361 0 0.04162 0 0.60916 -0.01096 0.34496 -4.92044
VAL_201 -7.32564 0.95367 1.98324 -0.30465 0.15864 0.06372 2.16176 -2.30704 -0 -0 -1.3696 -0.04803 0 0 0 0 0 -0.04607 0.00505 0.03645 0 -0.34813 0 1.9342 0.03954 0.44805 -3.96484
GLY_202 -4.01091 0.12849 4.43701 -4e-05 0 0 2.47426 -2.31676 -0 -0 -2.56964 -0.38505 0 0 0 0 0 -0.02327 0 0 0 0.61109 0 0.83697 0.25438 0.38838 -0.17509
THR_203 -6.17139 0.56683 5.9957 -0.2078 0.17395 0.07546 3.133 -2.99682 -0 -0 -3.74845 -0.06686 0 0 0 0 0 -0.02364 0.00469 0.09416 0 0.01835 2.31023 -1.0874 0.26302 0.27465 -1.39231
VAL_204 -7.09806 0.97594 2.90937 -0.32936 0.34057 0.0747 1.80885 -2.46957 -0.00381 -0.02778 -0.97534 -0.15781 0 0 0 0 0 -0.02551 0.00409 0.23098 0 -0.07393 0 1.9342 -0.05059 0.3724 -2.56066
PHE_205 -11.699 1.59708 2.83019 -0.59448 0.24093 0.26649 3.29988 -3.14446 -0 -0 -2.79355 0.01192 0 0 0 0 0 0.04766 0.10447 0 3.56326 -0.03017 0 1.0402 -0.06559 0.64497 -4.6802
GLU_206 -4.74206 0.31585 5.60952 -0.34293 0.08577 0.41418 2.53312 -2.57328 -0 -0 -2.26485 -0.64774 0 0 0 0 0 0.00853 0.01725 0 3.32204 -0.24647 0 -2.7348 -0.27633 0.54436 -0.97784
ARG_207 -8.66422 0.66829 7.75394 -0.44671 0.06168 0.22529 3.40367 -3.85679 -0.00182 -0.01727 -3.98632 0.31414 0 0 -0.88112 0 0 -0.00928 0.22731 2.06449 0 -0.1763 0 -1.2888 -0.54737 0.48773 -4.66948
VAL_208 -8.50232 1.27813 4.08079 -0.31443 0.27486 0.07117 3.03991 -3.04507 -0.00103 -0.00969 -1.92196 -0.20846 0 0 0 0 0 0.02375 6e-05 0.26013 0 -0.33866 0 1.9342 -0.30987 0.60979 -3.07869
LYS_209 -6.25595 0.63223 5.77022 -0.39757 0.04849 0.19684 2.58259 -2.78076 -0 -0 -1.70472 -0.10916 0 0 0 0 0 0.04964 0.0358 1.77115 0 -0.02515 0 -1.5107 -0.00789 0.40272 -1.30222
THR_210 -4.89274 0.25092 5.38992 -0.20615 0.15723 0.07523 2.2072 -2.5615 -0 -0 -2.32025 -0.14462 0 0 0 0 0 -0.01321 0.00126 0.06501 0 -0.00832 2.30222 -1.0874 0.0819 0.2506 -0.45273
ARG_211 -8.91294 0.5928 8.30859 -1.48042 0.40675 1.30945 3.65565 -3.65531 -0 -0 -2.62687 0.29594 0 0 0 0 0 0.13254 0.13544 3.10621 0 -0.12629 0 -1.2888 -0.18583 0.50956 0.17646
LEU_212 -8.45598 1.26345 5.88931 -0.69413 0.25117 0.31878 3.09572 -3.30571 -0 -0 -2.42983 0.03865 0 0 0 0 0 -0.02921 0.15985 0.88601 0 -0.22704 0 0.18072 -0.30477 1.07559 -2.28743
HIS_D_213 -5.44418 0.27955 6.30553 -0.39803 0.02531 0.48281 2.41267 -2.88792 -0.00993 -0.05291 -2.27177 -0.38329 0 0 0 -0.65176 0 0.36046 0.00326 0 2.51495 0.15475 0 -0.45461 -0.20428 0.99021 0.77082
MET_214 -5.2486 0.43716 4.20684 -0.58167 0.18815 0.13416 2.38603 -2.2965 -0 -0 -1.62467 0.0333 0 0 0 0 0 -0.0177 0.01808 1.12558 0 0.07994 0 0.60916 -0.09587 0.52098 -0.12564
LYS_215 -5.87805 0.58309 7.61347 -0.79708 0.23345 0.73518 4.4905 -3.38692 -0 -0 -5.51728 -0.23181 0 0 0 -0.81194 0 -0.06974 0.18135 2.94348 0 -0.07497 0 -1.5107 -0.24724 0.47271 -1.27251
GLU_216 -4.63205 0.38056 5.68883 -0.20767 0.02605 0.2905 2.27407 -2.48577 -0.00896 -0.04488 -2.50557 -0.57363 0 0 0 -0.65176 0 -0.12392 0.26635 0 3.48587 -0.25933 0 -2.7348 -0.5263 0.43861 -1.9038
ALA_217 -2.67011 0.44044 2.8195 -0.027 0.00373 0 1.56536 -1.53696 -0 -0 -1.91109 -0.40771 0 0 -0.44253 0 0 -0.06275 0 0 0 0.01394 0 1.8394 -0.55266 0.32858 -0.59985
ARG_218 -3.66194 0.23062 4.21314 -0.93195 0.19308 0.70127 2.36253 -1.91497 -0 -0 -1.89216 -0.10946 0 0 -0.44253 0 0 0.00777 0.04039 1.60864 0 -0.16277 0 -1.2888 -0.24711 0.50038 -0.79389
ALA_219 -2.18131 0.10487 2.29303 -0.02269 0 0 1.17974 -1.17059 -0 -0 -1.07424 -0.38716 0 0 -0.55895 0 0 0.06131 0 0 0 -0.4812 0 1.8394 0.10285 0.56527 0.27032
ASN_220 -1.85492 0.16853 1.2568 -0.16153 0.01982 0.24042 0.19292 -0.73492 -0 -0 -0.11833 -0.69369 0 0 0 0 0 0.01933 0.05049 0 1.51061 0.19825 0 -0.93687 0.75755 0.39165 0.3061
LEU_221 -5.0164 0.39171 2.92305 -0.45022 0.16928 0.07961 0.58102 -1.87864 -0 -0 0.03174 0.04093 0 0 0 0 0 -0.0022 0.03341 0.68077 0 0.13912 0 0.18072 0.75602 0.28004 -1.06003
GLY_222 -3.14108 0.27238 4.17055 -0.00026 0 0 2.06863 -1.97297 -0 -0 -1.99676 -0.16581 0 0 0 0 0 -0.04641 0 0 0 -0.84699 0 0.83697 0.06185 0.21096 -0.54896
ARG_223 -2.47349 0.21513 1.72295 -0.7846 0.16777 0.54044 0.36233 -0.83521 -0 -0 0.64173 0.26584 0 0 0 0 0 -0.1014 0.16295 1.7956 0 -0.10111 0 -1.2888 -0.19602 0.28436 0.37846
LEU_224 -3.64088 0.58129 2.41551 -0.51493 0.18775 0.15272 0.38084 -1.3043 -0 -0 0.55588 0.08377 0 0 0 0 0 -0.01302 0.08024 0.11897 0 -0.12502 0 0.18072 -0.50531 0.32496 -1.0408
LYS_225 -2.87335 0.31733 2.12947 -0.32699 0.04512 0.20279 1.0394 -1.21711 -0 -0 -0.70761 -0.39543 0 0 0 0 0 -0.01 0.00203 1.5343 0 -0.16771 0 -1.5107 -0.36984 0.31274 -1.99556
ALA_226 -3.46381 0.27966 3.10874 -0.01977 0 0 1.2865 -1.83006 -0 -0 -1.31709 -0.38859 0 0 0 0 0 -0.00064 0 0 0 -0.40693 0 1.8394 -0.03607 0.22685 -0.72181
SER_227 -2.19286 0.20805 2.45435 -0.03185 1e-05 0.05536 1.20656 -1.23139 -0 -0 -0.5656 -1.06452 0 0 -0.89568 0 0 -0.07268 0.02476 0.76016 0 0.02397 0.62406 -0.77834 -0.0806 0.24539 -1.31087
ARG_228 -3.86171 0.06015 4.17661 -0.62533 0.09986 0.36812 1.32731 -1.90121 -0 -0 -1.08287 0.11662 0 0 -0.55895 0 0 -0.02382 0.03192 2.46953 0 -0.09554 0 -1.2888 -0.36258 0.31466 -0.83604
SER_229 -2.32131 0.19432 3.39574 -0.03369 0.00593 0.04862 1.90391 -1.46785 -0.00895 -0.1426 -2.39184 -0.40779 0 0 -1.62393 -0.57185 0 0.13132 0.00896 0.47007 0 -0.37319 1.86872 -0.77834 -0.1418 0.412 -1.82355
SER_230 -1.75088 0.0402 2.28879 -0.02365 0 0.05611 0.97696 -1.04914 -0.01579 -0.16776 -1.62713 -0.62176 0 0 -0.72825 0 0 -0.00303 0.01091 0.15361 0 -0.48608 0.60204 -0.77834 -0.1598 0.50744 -2.77554
LEU_231 -3.04246 0.34063 0.43867 -0.45615 0.14759 0.0884 0.53857 -0.77763 -0.0024 -0.03413 0.30749 0.18817 0 0 0 0 0 -0.02745 0.07904 0.6113 0 -0.27641 0 0.18072 -0.44675 0.43296 -1.70983
ALA_232 -3.07965 0.20738 0.80621 -0.02048 0 0 0.22143 -0.97542 -0 -4e-05 -0.36873 -0.39821 0 0 0 0 0 0.08804 0 0 0 -0.52976 0 1.8394 -0.14648 0.36682 -1.98951
VAL_233 -6.13453 0.56471 2.64147 -0.28617 0.18061 0.05842 2.16039 -2.05633 -0 -0 -1.85987 -0.25231 0 0 0 0 0 -0.03022 0.01622 0.21365 0 -0.50262 0 1.9342 0.12845 0.45787 -2.76605
ASP_234 -4.62044 0.49736 4.07631 -0.28765 0.11264 0.97016 2.15301 -2.05192 -0.02043 -0.19151 -2.47815 -2.8977 0 0 0 0 0 -0.00687 0.40173 0 3.96526 -0.53818 0 -2.3716 0.1769 0.70823 -2.40285
ARG_235 -4.60435 0.34341 6.34074 -0.87402 0.16816 0.59044 3.28385 -2.67421 -0.00684 -0.02516 -4.78566 -0.01329 0 0 0 -1.65718 0 0.00541 0.0417 2.49655 0 0.0848 0 -1.2888 0.37247 0.73955 -1.46241
SER_236 -4.10901 0.36699 4.57692 -0.03294 0.00055 0.04296 2.42947 -2.09089 -0.05304 -0.38671 -1.95912 -0.67108 0 0 -0.99127 0 0 -0.09147 0.00247 0.18005 0 -0.0882 1.75247 -0.77834 -0.07711 0.50471 -1.4726
ASP_237 -2.34686 0.58318 4.49425 -0.11576 0.01145 0.35752 1.28167 -1.82652 -0.00436 -0.03131 -3.49809 -0.38075 0 0 0 0 0 -0.07894 0.00018 0 1.79016 -0.03843 0 -2.3716 -0.56519 0.24327 -2.49614
ASP_238 -2.91623 0.19383 4.48451 -0.11784 0.03169 0.36811 1.97638 -1.86466 -0.00026 -0.00298 -3.48699 -0.16108 0 0 0 -1.08533 0 -0.05876 0.00359 0 2.41405 -0.38869 0 -2.3716 -0.57997 0.22503 -3.3372
GLN_239 -3.81401 0.20382 4.73052 -0.6243 0.09251 0.61879 1.91696 -2.01877 -0.04971 -0.31919 -2.42593 -0.46567 0 0 0 -0.65139 0 -0.02092 0.01325 0 2.37037 -0.05419 0 -0.18838 -0.5141 0.28439 -0.91595
ASP_240 -1.30026 0.97892 1.9012 -0.21269 0.1574 0.64286 0.08376 -0.81024 -0.02095 -0.14529 -0.10719 -0.67467 0 0 0 0 0 -0.06912 0.00089 0 2.891 -0.25855 0 -2.3716 0.19453 27.6779 28.5579
SER_241 -2.87597 1.2702 3.3798 -0.02955 0.00012 0.05339 1.64996 -1.66433 -0.00909 -0.08476 -1.60864 -1.03006 0 0 -0.88815 0 0 -0.00638 0.01642 0.31271 0 -0.38179 0.61061 -0.77834 0.5568 27.7217 26.2146
GLN_242 -2.76466 0.31645 2.9077 -0.71833 0.24094 1.0529 1.50991 -1.43978 -0 -0 -1.02469 -2.24488 0 0 0 0 0 0.00914 0.0113 0 2.87706 -0.0547 0 -0.18838 0.10384 0.27188 0.86571
ALA_243 -4.58844 0.71177 3.17725 -0.0234 0 0 2.06133 -2.14051 -0.00075 -0.00678 -0.81641 -0.40338 0 0 -0.88815 0 0 -0.09606 0 0 0 -0.33614 0 1.8394 -0.47359 0.18758 -1.79628
GLY_244 -1.63249 0.28411 2.16494 -5e-05 0 0 1.12994 -1.05595 -0 -0 -0.69871 -0.41641 0 0 0 0 0 -0.14035 0 0 0 0.36234 0 0.83697 -0.26678 0.20073 0.76828
LYS_245 -2.3408 0.35406 2.3595 -0.31638 0.04029 0.1746 1.02199 -1.18126 -0.01409 -0.05494 -1.06363 -0.21084 0 0 0 0 0 0.0944 0.01583 1.76965 0 -0.09472 0 -1.5107 -0.09068 0.26164 -0.78609
VAL_246 -4.55151 0.60747 3.8037 -0.27567 0.18254 0.06048 2.08101 -2.06263 -0.01285 -0.06171 -0.58867 -0.40838 0 0 0 0 0 -0.04206 0.02294 0.22425 0 -0.75387 0 1.9342 -0.39396 0.35101 0.11631
ASP_247 -1.09942 0.07864 1.25608 -0.11512 0.01052 0.35403 0.41306 -0.6561 -0.01409 -0.05494 0.45663 -0.46943 0 0 0 0 0 -0.08636 0.01005 0 1.70002 0.03222 0 -2.3716 -0.3662 0.29191 -0.63011
GLY_248 -1.40488 0.21427 1.568 -6e-05 0 0 0.24711 -0.80261 -0 -0 0.19891 -0.36973 0 0 0 0 0 -0.11815 0 0 0 0.28816 0 0.83697 -0.19309 0.33821 0.80311
GLU_249 -4.06743 0.41351 3.77613 -0.37185 0.07712 0.62966 1.35465 -1.80547 -0.04106 -0.15913 -1.37061 -0.57496 0 0 0 0 0 0.01129 0.22084 0 2.97666 0.02135 0 -2.7348 -0.03071 0.44586 -1.22891
ASP_250 -3.10595 0.20146 2.86385 -0.12194 0.00715 0.35611 0.91287 -1.4115 -0.00333 -0.06381 -0.42065 -0.63247 0 0 0 0 0 -0.06827 0.01456 0 4.01255 -0.67654 0 -2.3716 -0.18044 0.33636 -0.35159
ALA_251 -2.90792 0.25057 0.65607 -0.02438 1e-05 0 0.64852 -1.00026 -0 -0 -0.0339 -0.35695 0 0 0 0 0 -0.07267 0 0 0 -0.3188 0 1.8394 -0.54217 0.31274 -1.54973
THR_252 -4.31615 0.32393 2.63508 -0.11186 0.04987 0.08226 0.89455 -1.51471 -0.02586 -0.24084 -0.06457 -0.55373 0 0 0 0 0 0.01834 0.00412 0.09511 0 -0.49597 2.28712 -1.0874 -0.60546 0.41739 -2.20878
VAL_253 -4.42949 0.68921 1.37708 -0.38144 0.39182 0.09079 1.15234 -1.4692 -0 -0 -0.0919 0.05868 0 0 0 0 0 -0.07512 0.00012 1.35307 0 -0.1053 0 1.9342 -0.52389 0.39887 0.36982
GLU_254 -1.86096 0.12419 1.50363 -0.22385 0.02883 0.32475 0.40184 -0.77215 -0 -0 0.23277 -0.57347 0 0 0 0 0 -0.00821 0.01256 0 3.06795 -0.24157 0 -2.7348 -0.40228 0.31739 -0.80338
THR_255 -3.58955 0.55823 3.17836 -0.10582 0.07163 0.07403 1.89461 -1.79485 -0.01173 -0.14063 -1.04109 -0.81971 0 0 -0.55819 0 0 0.0189 0.03082 0.10616 0 -0.64265 2.2692 -1.0874 -0.26879 0.33454 -1.52395
VAL_256 -4.7756 0.78148 0.58472 -0.37678 0.42718 0.08897 0.73348 -1.15074 -0 -0 0.41955 -0.0853 0 0 0 0 0 -0.08212 0.07316 1.36279 0 -0.12346 0 1.9342 -0.46893 0.40185 -0.25554
SER_257 -4.26807 0.20009 3.21987 -0.03912 0.00089 0.0583 1.86758 -1.91966 -0.00887 -0.0527 -0.44159 -0.73486 0 0 0 -0.64764 0 0.06636 0.00476 0.64251 0 0.20895 1.73075 -0.77834 -0.43376 0.68114 -0.64341
ASP_258 -3.84874 0.2684 4.23703 -0.09853 0.00134 0.2758 1.38325 -2.07006 -0 -0 -1.42905 -0.05008 0 0 0 0 0 0.04311 0.00414 0 2.27562 0.17766 0 -2.3716 -0.08111 0.9372 -0.34562
ALA_259 -3.52925 0.73176 2.99102 -0.0215 0 0 1.42023 -1.61499 -0 -0 -1.82439 -0.16897 0 0 -1.00594 0 0 0.09277 0 0 0 -0.15653 0 1.8394 -0.19225 0.66089 -0.77774
THR_260 -1.63225 0.40496 1.78752 -0.21149 0.2249 0.07929 0.99921 -0.83854 -0.00128 -0.00503 -0.64064 -0.50295 0 0 0 0 0 0.20388 0.00211 0.08027 0 0.06546 2.3132 -1.0874 5.45032 1.63282 8.32436
PRO_261 -1.83696 0.58104 0.79668 -0.17696 0.05495 0.12188 0.02245 -0.3835 -0.00632 -0.04753 -0.11287 0.05292 0 0 0 0 0 0.00464 0.00821 0.18135 0 -0.8389 0 -2.4119 5.99954 1.66061 3.66934
SER_262 -1.71552 0.1336 2.40246 -0.01821 0 0.02952 1.29196 -1.04773 -0.0076 -0.05256 -1.86825 -0.98878 0 0 -0.11913 0 0 -0.02285 0.00596 1.45274 0 -0.54501 0.61724 -0.77834 0.47546 0.35737 -0.39766
GLU_263 -2.26408 0.06765 2.66654 -0.27615 0.04128 0.3245 0.5025 -1.12671 -0.01576 -0.07133 -1.5067 -0.24409 0 0 -0.11913 0 0 -0.08533 0.03265 0 2.74543 -0.03555 0 -2.7348 -0.16359 0.20215 -2.06051
SER_264 -1.45966 0.19858 1.48655 -0.03015 0 0.06869 0.3294 -0.7373 -0.00924 -0.06217 -0.04447 -0.42991 0 0 0 0 0 -0.00696 0.00312 0.47542 0 -0.15004 0.60037 -0.77834 -0.49184 0.157 -0.88095
VAL_265 -5.95698 0.9141 3.14396 -0.25165 0.1158 0.04999 1.74684 -2.44088 -0 -0 -0.49149 -0.37833 0 0 0 0 0 -0.0156 0.00488 0.41171 0 -0.51794 0 1.9342 -0.25517 0.46137 -1.5252
ASP_266 -2.73039 0.2583 4.24484 -0.17892 0.1598 0.59766 1.37671 -1.71704 -0 -0 -3.26145 -2.60632 0 0 -0.32761 0 0 0.09755 0.16177 0 4.28437 0.01506 0 -2.3716 -0.30765 0.86472 -1.44018
LYS_267 -4.87213 0.72938 6.49445 -0.5559 0.17433 0.45725 2.03939 -2.59935 -0.04835 -0.24245 -4.27303 -0.17708 0 0 -0.32761 0 0 -0.06672 0.0922 3.21464 0 -0.02464 0 -1.5107 -0.44023 0.73745 -1.1991
ALA_268 -3.03977 0.40724 2.23339 -0.02837 0.02756 0 1.14807 -1.48749 -0.01173 -0.14063 -0.78527 -0.59725 0 0 0 0 0 0.10378 0 0 0 0.19095 0 1.8394 -0.04955 0.54352 0.35386
GLY_269 -3.07187 0.51028 2.85095 -5e-05 0 0 1.59048 -1.6064 -0 -0 -0.53276 -0.37231 0 0 -0.55819 0 0 -0.09934 0 0 0 0.3027 0 0.83697 0.12375 0.58527 0.55949
GLY_270 -2.46469 0.28389 2.59527 -7e-05 0 0 1.06049 -1.37213 -0.01335 -0.06528 -1.48455 -0.3983 0 0 -0.30273 0 0 -0.03865 0 0 0 -1.46622 0 0.83697 0.04738 0.50139 -2.28058
GLY_271 -3.02302 0.78748 2.06066 -0.00336 0 0 0.735 -1.35312 -0 -0 -0.05702 -0.434 0 0 0 0 0 0.01858 0 0 0 -1.18947 0 0.83697 0.37881 1.37271 0.13023
LYS_272 -2.39277 0.40258 1.7419 -0.28883 0.05926 0.14202 0.19087 -0.86397 -0.01165 -0.06822 -0.30805 -0.00858 0 0 0 0 0 -0.01478 0.14148 0.88275 0 0.6839 0 -1.5107 1.75016 1.40363 1.93101
LEU_273 -1.68557 0.22218 0.94779 -0.49124 0.18128 0.13543 0.1661 -0.62763 -0 -0 0.39347 -0.07646 0 0 0 0 0 -0.02231 0.03604 1.09703 0 0.04795 0 0.18072 2.04883 0.37219 2.9258
THR_274 -3.00597 0.27923 2.32589 -0.11597 0.09107 0.06708 0.67651 -1.34835 -0.00165 -0.00486 -1.00455 -1.13025 0 0 -0.30273 0 0 -0.03421 0.00115 0.11081 0 -0.65178 2.48793 -1.0874 0.47298 0.27141 -1.90368
LEU_275 -2.98 0.16702 1.86618 -0.51029 0.09943 0.10862 0.51547 -1.1507 -0 -0 0.41472 0.20962 0 0 0 0 0 -0.01848 0.00362 0.62753 0 -0.3775 0 0.18072 -0.18265 0.35769 -0.66899
LYS_276 -3.00158 0.10275 3.31827 -0.29191 0.02703 0.12213 1.5343 -1.50797 -0.00165 -0.00486 -0.60488 0.21027 0 0 -0.78069 0 0 -0.03852 0.06195 1.97618 0 0.12754 0 -1.5107 -0.26531 0.28869 -0.23895
ASP_277 -1.89986 0.04874 2.49319 -0.19879 0.06653 0.64061 0.437 -1.08434 -0 -0 -0.23821 -3.43138 0 0 0 0 0 0.00114 0.16435 0 3.68485 -0.1198 0 -2.3716 -0.38465 0.30748 -1.88475
LEU_278 -3.08357 0.24665 3.73419 -0.47851 0.20475 0.10097 0.88463 -1.71714 -0 -0 -0.78427 0.10422 0 0 0 0 0 0.04134 0.04337 0.648 0 -0.35044 0 0.18072 -0.30617 0.36903 -0.16223
GLU_279 -2.61107 0.19165 2.29662 -0.48454 0.19659 1.54019 0.24889 -1.10297 -0 -0 -0.72963 -2.49936 0 0 0 0 0 0.07644 0.00344 0 4.30699 -0.0286 0 -2.7348 -0.44931 0.29001 -1.48946
HIS_280 -6.18867 0.72278 5.99712 -0.32708 0.00963 0.31404 2.7498 -2.81656 -0.02276 -0.13081 -1.66049 -0.45469 0 0 -0.88365 0 0 -0.006 0.37012 0 2.03939 0.00018 0 -0.45461 -0.52909 0.3275 -0.94383
ARG_281 -1.86909 0.1099 2.00366 -0.72246 0.1124 0.4834 0.47692 -0.82333 -0.04043 -0.25751 0.65185 0.31604 0 0 0 0 0 -0.08016 0.00262 1.80953 0 -0.0897 0 -1.2888 -0.41015 0.4138 0.79849
LYS_282 -5.19619 0.54215 5.51119 -0.3406 0.06282 0.20317 1.41977 -2.21037 -0 -0 -1.07271 -0.23559 0 0 0 0 0 -0.05572 0.01708 1.72604 0 0.01248 0 -1.5107 -0.3447 0.35129 -1.1206
SER_283 -3.8268 0.19408 4.08118 -0.02959 0 0.04993 1.57257 -1.77337 -0.01768 -0.12671 -1.37732 -0.35186 0 0 0 0 0 0.00321 6e-05 0.16007 0 -0.49228 1.7394 -0.77834 -0.12805 0.36109 -0.74041
PHE_284 -4.5738 0.48842 3.45706 -0.64531 0.033 -0.03657 1.11192 -1.70472 -0 -0 0.0379 -0.54333 0 0 0 0 0 0.05356 0.01907 0 3.42017 -0.33442 0 1.0402 -0.09193 0.36937 2.10059
ASP_285 -2.61696 0.4173 2.64891 -0.1192 0.00569 0.35382 1.02054 -1.33589 -0 -0 -0.99157 -0.72625 0 0 0 0 0 0.02594 0.04114 0 2.44104 -0.2708 0 -2.3716 -0.02001 0.25624 -1.24167
ASP_286 -1.71833 0.03607 2.20718 -0.11195 0.00987 0.31255 0.60515 -1.01756 -0 -0 -0.2236 -0.46066 0 0 0 0 0 -0.01545 0.00034 0 1.92287 0.01885 0 -2.3716 -0.19346 0.2924 -0.70733
SER_287 -3.43986 0.15718 4.04261 -0.02374 0 0.05527 1.01432 -1.67869 -0.02552 -0.18699 -0.51531 -0.62915 0 0 0 0 0 -0.02759 0.0075 0.16217 0 -0.48084 0.60336 -0.77834 -0.50386 0.26418 -1.9833
HIS_288 -4.38763 0.47328 6.18813 -0.46506 0.02467 0.30537 2.95671 -2.69322 -0 -0 -3.27647 -0.99224 0 0 -1.88684 0 0 -0.00365 0.03938 0 1.89778 -0.01905 0 -0.45461 -0.44366 0.35504 -2.38208
MET_289 -2.18349 0.16551 2.35919 -0.72305 0.20181 0.20159 0.65136 -1.13608 -0 -0 0.40805 -0.00954 0 0 0 0 0 -0.04335 0.06117 0.91493 0 -0.07639 0 0.60916 -0.33401 0.42543 1.49228
GLY_290 -1.72198 0.22281 2.32593 -6e-05 0 0 0.95992 -1.10748 -0 -0 -1.12353 -0.39846 0 0 -1.18229 0 0 -0.07323 0 0 0 0.24904 0 0.83697 -0.14359 0.26957 -0.88638
ASP_291 -4.55749 0.46931 6.2616 -0.1041 0.00598 0.29383 2.7279 -2.59046 -0.00328 -0.022 -3.82016 -0.2936 0 0 -1.23857 0 0 -0.03269 0.01383 0 3.04176 -0.27595 0 -2.3716 -0.08044 0.31112 -2.26502
GLY_292 -1.89106 0.24176 2.37887 -0.00022 0 0 0.88328 -1.07796 -0 -0 -0.92246 -0.16851 0 0 -0.51279 0 0 -0.08276 0 0 0 -0.50392 0 0.83697 -0.38889 0.69603 -0.51165
PRO_293 -5.0869 0.95978 2.98049 -0.20136 0.00736 0.14445 0.33303 -1.36125 -0 -0 -0.13412 0.07003 0 0 0 0 0 0.1062 0.01025 0.35127 0 -0.85677 0 -2.4119 -0.43975 0.68139 -4.84779
THR_294 -5.86984 1.00169 3.19127 -0.18528 0.11187 0.06412 1.84015 -1.85927 -0.01459 -0.13404 -0.89577 -0.56538 0 0 0 0 0 -0.00645 0.00344 0.01579 0 -0.06729 2.30517 -1.0874 0.98079 0.46536 -0.70566
MET_295 -9.36286 1.41334 3.6676 -0.31761 0.04185 -0.00388 1.34359 -2.27175 -0 -0 0.22094 0.0739 0 0 0 0 0 -0.00068 0.27104 2.26086 0 -0.04385 0 0.60916 1.14607 0.92846 -0.02382
VAL_296 -5.27591 0.82101 1.18753 -0.29501 0.57544 0.07661 1.07418 -1.28312 -0 -0 0.57548 -1.11585 0 0 0 0 0 0.16812 0.03248 0.04403 0 1.48464 0 1.9342 5.59765 1.55166 7.15313
SER_297 -3.03261 0.40563 2.78868 -0.02914 0.00069 0.04832 0.74043 -1.26105 -0 -0 1.18361 -0.92238 0 0 0 0 0 0.02151 0.02336 0.0671 0 -0.32955 0.60617 -0.77834 6.10431 1.38631 7.02305
GLN_298 -1.80617 0.14986 1.69235 -0.62284 0.08571 0.6312 0.2965 -0.77374 -0 -0 0.68864 -0.69177 0 0 0 0 0 -0.09456 0.00327 0 2.44085 -0.20441 0 -0.18838 0.39953 0.54303 2.54907
VAL_299 -5.51538 0.52952 2.07386 -0.29779 0.19702 0.06918 1.50531 -1.66915 -0.02117 -0.10736 0.43228 -0.3953 0 0 0 0 0 -0.00991 0.00017 0.23531 0 -0.51959 0 1.9342 -0.1121 0.14906 -1.52185
LYS_300 -4.08735 0.43153 2.72653 -0.48665 0.09335 0.34266 0.83132 -1.16248 -0.02614 -0.19638 -0.31762 -0.24689 0 0 0 -0.65139 0 -0.01938 0.29963 2.4496 0 -0.07927 0 -1.5107 0.17971 0.83816 -0.59174
PRO_301 -3.87252 0.71473 2.45851 -0.19597 0.00354 0.1384 0.96574 -1.04308 -0 -0 0.48225 0.08731 0 0 0 0 0 0.03491 0.00271 0.31689 0 -0.74672 0 -2.4119 0.04439 0.90343 -2.11739
MET_302 -4.54256 0.38558 1.59203 -0.33905 0.09638 0.07212 1.11891 -1.22438 -0 -0 -0.01976 -0.28803 0 0 0 0 0 -0.07425 0.15388 1.12699 0 0.10836 0 0.60916 -0.3795 0.32213 -1.28199
LYS_303 -2.56867 0.29169 3.03666 -0.46817 0.1074 0.26475 1.22865 -1.28729 -0.01345 -0.11765 -0.02324 -0.12953 0 0 0 0 0 0.07947 0.015 1.79104 0 0.00529 0 -1.5107 -0.37133 0.36431 0.69423
LYS_304 -2.34308 0.45363 3.80858 -0.4507 0.08194 0.23852 1.16685 -1.47607 -0.0346 -0.14462 -3.87573 0.6805 0 0 0 0 0 -0.10958 0.14367 1.89277 0 -0.01898 0 -1.5107 -0.25514 0.33222 -1.42053
ALA_305 -3.13282 0.10034 2.58097 -0.02388 0 0 1.5908 -1.44723 -0.0346 -0.14462 -0.98704 -0.19021 0 0 -0.99127 0 0 -0.02044 0 0 0 -0.12907 0 1.8394 -0.5692 0.1695 -1.38939
SER_306 -1.52657 0.05592 2.06045 -0.02412 0 0.05579 0.83991 -0.99521 -0 -0 0.69341 -0.59557 0 0 0 0 0 0.00036 0.02793 0.14972 0 -0.48747 0.60001 -0.77834 -0.63802 0.09418 -0.46762
ARG_307 -1.06147 0.02693 1.45058 -0.79042 0.10963 0.53575 0.40996 -0.62862 -0.0024 -0.03413 0.10609 0.36994 0 0 0 0 0 -0.05741 0.00429 1.45484 0 -0.13519 0 -1.2888 -0.50316 0.19715 0.16356
SER_308 -1.42205 0.07005 1.96275 -0.02628 0 0.02172 0.52333 -0.91399 -0.00677 -0.08638 0.47181 0.03336 0 0 0 0 0 -0.01538 0.00015 0.52412 0 -0.01884 0.60031 -0.77834 -0.31085 0.1935 0.82223
VAL_309 -4.18743 0.50542 1.37455 -0.35978 0.28522 0.08596 1.39548 -1.38116 -0.00187 -0.03516 -0.33939 -0.03931 0 0 0 0 0 -0.05405 0.03006 0.74833 0 -0.54401 0 1.9342 -0.17341 0.16859 -0.58776
SER_310 -2.88581 0.40119 3.04509 -0.02688 0.0001 0.02288 1.77664 -1.50113 -0.01184 -0.12206 -2.2835 -0.27058 0 0 0 0 0 0.07067 0.01766 0.43213 0 -0.04113 0.60123 -0.77834 -0.37499 0.32435 -1.60432
GLU_311 -2.6345 0.33906 3.29374 -0.54445 0.22408 1.49961 1.41244 -1.50465 -0.00187 -0.03516 -1.00183 -3.02568 0 0 0 0 0 -0.10352 0.00074 0 3.18342 -0.22547 0 -2.7348 -0.33244 0.38603 -1.80526
GLN_312 -4.38042 0.65187 4.41868 -0.26143 0.03484 0.19265 1.56382 -2.00167 -0.00474 -0.08325 -1.08574 -0.4847 0 0 0 0 0 -0.07148 0.00685 0 2.84856 -0.1787 0 -0.18838 -0.32253 0.29252 0.94675
SER_313 -5.03333 0.85783 4.07751 -0.03749 0.00081 0.04678 2.329 -2.17386 -0 -0 -1.45235 -0.40642 0 0 0 0 0 -0.06766 0.08054 0.15611 0 -0.29824 1.72243 -0.77834 -0.55063 0.32272 -1.20459
LEU_314 -4.5296 0.57149 2.85208 -0.49356 0.2297 0.15641 1.92995 -1.79995 -0.00893 -0.04021 -1.96811 -0.08028 0 0 0 0 0 -0.0429 0.06595 1.51554 0 0.16808 0 0.18072 -0.26971 0.41008 -1.15325
GLN_315 -4.37471 0.48726 4.1937 -0.39795 0.11032 0.27477 1.96191 -1.95974 -0.01164 -0.14641 -1.62 -0.26688 0 0 0 -0.88994 0 -0.01391 0.11813 0 2.80151 0.13584 0 -0.18838 0.07431 0.41828 0.70649
GLU_316 -4.03565 0.27973 4.5175 -0.22654 0.05155 0.35653 2.01402 -1.68996 -0 -0 -3.20304 -0.51898 0 0 -0.78527 -1.51876 0 -0.01823 0.02492 0 3.37585 0.01129 0 -2.7348 0.10596 0.42045 -3.57342
SER_317 -3.21337 0.4746 3.86035 -0.03888 0.0021 0.05785 1.40832 -1.66159 -0.00983 -0.06283 -0.79298 -0.66974 0 0 0 -0.54141 0 0.01717 0.02538 0.41444 0 0.44848 1.7328 -0.77834 1.02787 1.02545 2.72583
PRO_318 -3.90985 0.53562 4.11474 -0.18729 0.00104 0.13122 2.19501 -1.695 -0 -0 -3.36816 0.00616 0 0 0 0 0 -0.04922 0.01252 0.92431 0 -0.87771 0 -2.4119 0.58457 1.10417 -2.8898
GLN_319 -2.7547 0.07671 3.1065 -0.73548 0.30914 1.07914 0.56941 -1.35045 -0.0009 -0.02262 -0.58379 -2.22651 0 0 0 0 0 -0.08885 0.00034 0 2.8351 -0.02644 0 -0.18838 -0.3417 0.47653 0.13303
ASP_320 -2.75049 0.33076 3.3062 -0.11799 0.00076 0.35448 0.5098 -1.36488 -0 -0 -0.20215 -0.70094 0 0 0 0 0 -0.05286 0.07562 0 2.22675 -0.33905 0 -2.3716 -0.11081 0.31739 -0.88902
GLU_321 -3.77709 0.17015 3.213 -0.22023 0.03908 0.35282 1.37903 -1.51063 -0.01639 -0.19813 -0.27321 -0.55356 0 0 0 0 0 -0.05836 0.00162 0 2.89459 0.01662 0 -2.7348 -0.01659 0.22017 -1.07192
THR_322 -4.76479 0.6726 4.04377 -0.21279 0.18969 0.07734 1.82697 -2.00741 -0.01421 -0.13087 -1.92992 -0.03223 0 0 0 -0.54141 0 0.00059 0.00025 0.05534 0 0.01826 2.29145 -1.0874 5.8087 1.35726 5.62118
PRO_323 -3.54804 0.81491 2.60206 -0.21604 0.02361 0.16135 0.35409 -1.17477 -0 -0 0.01293 -0.14646 0 0 0 0 0 -0.00095 0.01849 0.38049 0 -0.72327 0 -2.4119 5.53176 1.62992 3.30817
GLU_324 -3.33097 0.54605 4.70953 -0.41344 0.13206 0.81212 2.21386 -1.95902 -0 -0 -1.8014 -1.17634 0 0 0 0 0 0.01022 0.00665 0 3.46105 -0.20479 0 -2.7348 0.49238 0.50913 1.27228
SER_325 -3.25542 0.22226 3.8458 -0.0285 0 0.04581 1.6616 -1.93116 -0.00256 -0.00806 -1.00112 -0.9597 0 0 0 0 0 0.08149 0.00028 0.16897 0 -0.18942 0.6 -0.77834 0.32696 0.16831 -1.03282
LEU_326 -5.28998 0.6399 3.62719 -0.48421 0.20082 0.12505 1.74374 -2.15258 -4e-05 -0.00093 -1.62916 0.16686 0 0 0 0 0 -0.03007 0.02396 0.28632 0 -0.31642 0 0.18072 -0.5023 0.32981 -3.0813
ASP_327 -4.60711 0.30304 7.13441 -0.1061 0.00496 0.32011 3.59223 -3.03174 -0 -0 -5.2011 -0.27243 0 0 0 -0.81194 0 -0.0099 0.03679 0 1.84237 -0.00783 0 -2.3716 -0.3073 0.55277 -2.94039
ALA_328 -3.83212 0.16521 3.32821 -0.01994 0 0 1.84159 -2.02137 -0 -0 -1.3549 -0.37025 0 0 0 0 0 0.01249 0 0 0 -0.19881 0 1.8394 -0.26205 0.39929 -0.47326
GLU_329 -5.55725 0.55913 5.73954 -0.20971 0.02588 0.28055 2.47016 -2.8046 -0.00138 -0.01336 -1.84295 -0.53977 0 0 0 0 0 -0.02882 0.05847 0 3.19649 -0.20265 0 -2.7348 -0.22095 0.29013 -1.53589
ASP_330 -7.28624 0.59482 8.43263 -0.17684 0.00055 0.57756 3.60732 -3.75619 -0.00851 -0.05084 -4.67669 -0.26045 0 0 0 0 0 0.02776 0.0146 0 3.19518 0.29498 0 -2.3716 0.03734 0.51531 -1.2893
GLU_331 -4.65028 0.23828 6.19437 -0.34114 0.08941 0.40434 2.86826 -2.79042 -0.00035 -0.00655 -3.66709 -0.62681 0 0 0 -0.83306 0 -0.02635 0.00487 0 3.11092 -0.11768 0 -2.7348 -0.04883 0.58446 -2.34844
ALA_332 -4.66835 0.23624 4.51727 -0.02116 0 0 2.13701 -2.56754 -0 -0 -1.05455 -0.34256 0 0 0 0 0 -0.0487 0 0 0 -0.25964 0 1.8394 -0.36064 0.39753 -0.19568
TYR_333 -9.77748 1.22437 5.64969 -0.62148 0.03619 0.31257 2.92466 -3.35276 -0.00859 -0.09677 -2.19953 -0.2203 0 0 0 0 0 0.07539 0.01432 0 2.28164 0.03337 0.01846 1.2797 -0.21971 0.32226 -2.32399
ILE_334 -9.23872 1.30862 4.84696 -0.54645 0.61636 0.10885 2.82115 -3.40942 -0.00317 -0.02581 -2.81818 -0.025 0 0 0 0 0 -0.04235 0.02345 0.56611 0 -0.45766 0 0.73287 -0.01544 0.46598 -5.09185
ARG_335 -7.3623 0.57998 7.64626 -1.00579 0.2535 0.62177 4.03746 -3.62187 -0.00851 -0.05084 -4.37403 0.21434 0 0 -0.56861 -0.83306 0 0.13576 0.25804 2.64146 0 -0.14193 0 -1.2888 -0.10391 0.7373 -2.23378
ASP_336 -7.3244 0.57804 8.70227 -0.11162 0.01314 0.3417 4.70169 -4.15166 -0.00127 -0.0097 -5.98704 -0.33681 0 0 -0.92406 -0.66896 0 -0.03794 0.00587 0 1.76855 0.28275 0 -2.3716 -0.17797 0.62995 -5.07907
ALA_337 -6.97418 0.763 2.91567 -0.02094 0 0 2.76066 -2.86843 -0 -0 -2.56442 -0.36349 0 0 0 0 0 0.00845 0 0 0 -0.30167 0 1.8394 -0.30296 0.33215 -4.77677
TYR_338 -9.6488 1.199 5.26429 -0.99667 0.2414 0.44068 3.29092 -3.33914 -0.02806 -0.24558 -3.31408 -0.29731 0 0 0 0 0 -0.02647 0.02728 0 3.05735 -0.09541 0.02094 1.2797 -0.19319 0.38441 -2.97874
LEU_339 -7.31256 0.74338 5.02188 -0.47678 0.20571 0.1091 2.72351 -2.94791 -0.00876 -0.12853 -3.06125 0.22425 0 0 0 0 0 0.07857 0.10832 0.32637 0 -0.2713 0 0.18072 -0.1297 0.4452 -4.16979
VAL_340 -7.32883 0.60711 3.24975 -0.30176 0.14965 0.06628 2.66426 -2.66212 -0 -0 -2.19177 -0.07651 0 0 0 0 0 -0.07165 0.04062 0.03927 0 -0.37072 0 1.9342 -0.14958 0.31597 -4.08582
PHE_341 -10.0297 1.46369 2.9758 -0.90103 0.0544 0.31766 2.66007 -2.70561 -0.00127 -0.0097 -2.64177 -0.00529 0 0 0 0 0 -0.00952 0.32842 0 1.82026 -0.36629 0 1.0402 0.01411 0.35384 -5.64173
ARG_342 -7.80428 0.42794 6.5281 -0.73654 0.109 0.49203 2.56097 -3.16095 -0.03342 -0.37782 -2.604 0.31755 0 0 0 0 0 -0.02653 0.08406 2.56851 0 -0.11588 0 -1.2888 -0.149 0.35093 -2.85811
SER_343 -5.6081 0.33335 6.43556 -0.03128 0.00014 0.02139 3.46837 -3.06144 -0 -0 -3.93936 0.00998 0 0 0 -0.62323 0 -0.01544 0.00535 0.51307 0 0.32218 1.80642 -0.77834 -0.10075 0.36705 -0.87508
PHE_344 -10.1227 1.16211 3.36818 -0.67021 0.08474 0.32728 3.10251 -2.92461 -3e-05 -0.00016 -2.54817 0.0257 0 0 0 0 0 0.22852 0.01505 0 2.32042 0.0788 0 1.0402 -0.0121 0.91162 -3.61287
CYS_345 -7.96958 0.68727 5.46515 -0.04856 0 0.01812 2.86357 -2.83633 -0 -0 -3.37915 -0.12265 0 0 -1.11965 0 0 0.09928 0.01565 0.2722 0 0.26892 0 3.6196 0.04999 0.88076 -1.23542
ASN_346 -4.93205 0.19758 5.65443 -0.17331 0.03097 0.257 2.60725 -2.70246 -0.00028 -0.00777 -1.56447 -0.2873 0 0 0 0 0 0.06804 0.00096 0 1.43777 0.44005 0 -0.93687 0.19423 0.33664 0.6204
LEU_347 -6.28145 0.54024 4.05621 -0.47319 0.1778 0.12138 2.14992 -2.36804 -0.02054 -0.19453 -0.93925 0.20347 0 0 0 0 0 0.00236 0.23411 0.28478 0 -0.30562 0 0.18072 -0.11339 0.38069 -2.36434
SER_348 -5.95401 0.30542 6.26064 -0.047 0.00045 0.06832 2.94782 -2.79133 -0.00362 -0.01021 -3.17953 -0.26907 0 0 -1.19508 -0.2753 0 0.07844 0.4246 0.25817 0 -0.31294 2.32507 -0.77834 -0.56533 0.47011 -2.24273
THR_349 -4.60252 0.30338 4.6998 -0.17913 0.08159 0.06741 2.26095 -2.22251 -0 -0 -1.49068 -0.16447 0 0 -0.46598 0 0 -0.05111 0.06831 0.09892 0 0.12245 2.25685 -1.0874 -0.26717 0.44942 -0.1219
LYS_350 -4.04527 0.25147 3.11614 -0.6535 0.2461 0.31394 0.59694 -1.25759 -0.01416 -0.08818 0.73888 0.1511 0 0 0 0 0 -0.00661 0.10642 2.2765 0 0.06258 0 -1.5107 0.07853 0.45108 0.81366
ILE_351 -1.45486 0.05689 1.0148 -0.58652 0.31376 0.20408 0.06879 -0.51576 -0 -0 0.10595 -0.21571 0 0 0 0 0 -0.03293 0.00633 0.39135 0 0.15797 0 0.73287 0.08565 0.42781 0.76048
LEU_352 -4.17949 0.63757 1.5656 -0.45932 0.18104 0.07581 0.67274 -0.90366 -0 -0 0.0606 0.36466 0 0 0 0 0 0.05685 0.01089 0.32471 0 -0.13614 0 0.18072 -0.08222 0.98503 -0.64461
PRO_353 -2.78237 0.82702 1.89498 -0.13931 0.00077 0.10366 0.77951 -0.88444 -0.00041 -0.00671 -0.18819 0.16929 0 0 0 0 0 0.15116 0.02373 0.09634 0 -1.18623 0 -2.4119 -0.27462 1.83112 -1.99658
PRO_354 -4.49672 0.63557 3.51052 -0.11281 0.00884 0.08256 1.80454 -1.42256 -0 -0 -2.14259 0.25952 0 0 0 0 0 -0.12287 0.01801 0.07258 0 -0.97353 0 -2.4119 -0.0131 1.85609 -3.44786
ASP_355 -5.52903 0.7048 5.64788 -0.13569 0.04162 0.43688 2.31667 -2.59072 -0.03628 -0.33502 -3.50177 -1.52076 0 0 0 -0.76326 0 0.00812 0.1384 0 2.25638 0.07507 0 -2.3716 2.98258 1.91652 -0.25919
GLN_356 -5.05015 0.81738 4.15567 -0.24859 0.03979 0.19551 2.5594 -2.22694 -0.0002 -0.00068 -1.67844 -0.53601 0 0 0 0 0 0.28247 0.00298 0 2.7146 -0.23138 0 -0.18838 2.72037 1.49711 4.82451
LEU_357 -7.52625 1.49297 3.38326 -0.49059 0.27497 0.07564 2.38928 -2.42735 -0 -0 -0.57454 0.34379 0 0 0 0 0 0.01396 0.15291 0.01664 0 0.55228 0 0.18072 5.34289 1.07589 4.27648
TYR_358 -4.43477 0.40569 2.20018 -0.69867 0.07052 0.41101 0.6435 -1.49089 -0 -0 0.01565 -0.16882 0 0 0 0 0 -0.05515 0.0044 0 2.00818 -0.27444 0.00085 1.2797 5.38646 0.88581 6.18921
ASP_359 -4.53868 0.50991 6.18185 -0.2436 0.06409 0.80647 3.17204 -2.60864 -0 -0 -5.39626 -0.87309 0 0 -0.72396 -1.70824 0 0.0823 0.02907 0 1.95666 -0.78153 0 -2.3716 -0.28516 0.4848 -6.24354
LEU_360 -4.29155 0.55857 2.11375 -0.53092 0.26879 0.1613 0.7823 -1.52902 -0 -0 0.26408 0.15003 0 0 0 0 0 0.02471 9e-05 0.0842 0 -0.03928 0 0.18072 -0.17788 0.5533 -1.42681
ARG_361 -3.95387 0.2572 5.52242 -0.7578 0.17675 0.5247 2.53544 -2.20209 -0 -0 -3.96614 0.57763 0 0 -0.72396 -1.70824 0 0.08293 0.06009 1.62191 0 -0.10274 0 -1.2888 -0.27799 0.56247 -3.06008
GLY_362 -3.377 0.39178 3.51583 -5e-05 0 0 2.03271 -1.69733 -0 -0 -1.64347 -0.39901 0 0 0 0 0 -0.19345 0 0 0 -1.41653 0 0.83697 -0.78823 0.5064 -2.23138
GLN_363 -7.10391 1.14847 6.47993 -0.26918 0.05502 0.22702 3.11758 -3.03189 -0.03083 -0.18261 -3.3305 -0.52589 0 0 0 -0.52154 0 0.53126 0.03031 0 2.91795 -0.17071 0 -0.18838 5.1435 1.63378 5.92937
PRO_364 -4.79032 1.18131 2.635 -0.08274 5e-05 0.04928 0.68783 -1.11373 -0 -0 -0.032 0.57829 0 0 0 0 0 -0.13523 0.02697 0.48656 0 -0.55845 0 -2.4119 5.69001 1.79227 4.00318
MET_365 -7.79881 1.05456 3.08066 -0.3142 0.07605 0.18024 1.84537 -1.89418 -0 -0 -1.29275 -0.45158 0 0 0 0 0 0.02553 0.87185 2.64269 0 0.25889 0 0.60916 0.4842 1.30117 0.67885
ARG_366 -7.40638 0.56942 6.43248 -1.05377 0.18365 0.6335 2.75472 -2.97725 -0.04479 -0.23623 -1.72384 0.45514 0 0 0 0 0 0.13545 0.03503 3.00897 0 -0.1008 0 -1.2888 1.25316 1.36642 1.99608
SER_367 -5.17203 0.45794 5.54709 -0.02249 0 0.03647 3.04935 -2.71722 -0.03165 -0.26686 -2.28403 -1.22401 0 0 0 0 0 0.02353 0.00868 1.47345 0 0.33721 0.64756 -0.77834 1.47589 0.71084 1.27137
LYS_368 -7.51257 0.36615 8.34611 -0.51504 0.12146 0.24339 3.92094 -3.48522 -0.03402 -0.18409 -5.4031 -0.01313 0 0 0 -1.44921 0 0.00386 0.37214 2.93997 0 0.06926 0 -1.5107 0.69997 0.55546 -2.46837
LEU_369 -8.00199 0.98634 4.67846 -0.52741 0.25766 0.14762 2.30522 -2.94179 -0 -0 -2.24008 0.21854 0 0 0 0 0 -0.03789 0.33946 0.39415 0 -0.26645 0 0.18072 -0.14246 1.15924 -3.49065
ILE_370 -8.51426 1.09178 4.14065 -0.70719 0.39218 0.2485 2.82771 -2.91917 -0 -0 -2.46893 0.33586 0 0 0 0 0 -0.04663 0.01055 1.0699 0 -0.13741 0 0.73287 -0.20682 1.36163 -2.78878
SER_371 -7.5648 0.64997 6.77266 -0.02258 0 0.02127 3.38133 -3.34722 -3e-05 -0.00016 -2.37012 -0.33195 0 0 0 0 0 0.05042 0.00011 0.49226 0 0.30954 0.60069 -0.77834 -0.06151 0.62022 -1.57823
LEU_372 -9.254 0.78038 4.57374 -0.45807 0.15996 0.10696 3.01929 -3.11274 -0 -0 -2.37063 0.20582 0 0 0 0 0 0.01837 0.00184 0.30409 0 -0.29939 0 0.18072 -0.16459 0.42674 -5.88151
HIS_D_373 -8.62333 0.53189 8.13026 -0.35696 0.00071 0.33046 4.63317 -4.07215 -0 -0 -5.54832 -0.14659 0 0 -1.22318 0 0 0.00626 0.15137 0 3.07676 0.02842 0 -0.45461 -0.2642 0.7206 -3.07946
LEU_374 -8.96996 0.87109 3.89688 -0.46293 0.1712 0.10471 2.73105 -2.90283 -0 -0 -2.44147 0.22528 0 0 0 0 0 0.09049 0.14296 0.35141 0 -0.27729 0 0.18072 -0.24409 0.66153 -5.87126
ILE_375 -9.08332 0.69888 3.92056 -0.49865 0.3218 0.09926 2.73763 -2.90148 -0 -0 -2.17625 0.09316 0 0 0 0 0 -0.02886 0.08807 0.48863 0 -0.45451 0 0.73287 -0.10971 0.40448 -5.66745
HIS_D_376 -9.18952 0.67735 7.4678 -0.82929 0.08497 0.90901 3.11401 -3.93875 -0.01873 -0.11866 -2.81535 -0.30758 0 0 0 0 0 0.00277 0.03772 0 1.70772 -0.17456 0 -0.45461 0.08872 0.46754 -3.28943
THR_377 -5.37438 0.22478 5.99814 -0.20305 0.11449 0.07335 3.17013 -2.92556 -7e-05 -0.00159 -3.6366 -0.05697 0 0 0 0 0 0.03956 0.00033 0.06672 0 0.03934 2.30112 -1.0874 0.15645 0.42075 -0.68045
LEU_378 -8.66599 1.30962 4.10473 -0.5103 0.26568 0.11638 2.86011 -3.01944 -0 -0 -2.15593 0.25882 0 0 0 0 0 -0.03159 0.03439 0.54366 0 -0.23533 0 0.18072 0.04079 0.64791 -4.25578
LEU_379 -7.96489 0.78986 2.4299 -0.49407 0.19134 0.12079 2.00024 -2.40514 -0 -0 -1.07581 0.21924 0 0 0 0 0 -0.06034 0.03254 0.27754 0 -0.3125 0 0.18072 -0.26864 0.7871 -5.55213
ASN_380 -5.42585 0.52614 4.83229 -0.34269 0.01294 0.68136 1.44975 -2.5321 -0.00679 -0.14399 -1.39412 -0.14026 0 0 0 0 0 -0.04263 0.12044 0 2.87859 0.323 0 -0.93687 0.00701 0.39229 0.25851
ASN_381 -4.20694 0.11189 4.08584 -0.18151 0.01781 0.27727 1.73785 -2.13383 -0.00138 -0.0093 -1.51398 -0.31183 0 0 0 0 0 -0.03737 0.01396 0 1.69564 0.02837 0 -0.93687 0.19319 0.29536 -0.87581
HIS_382 -8.48739 0.94674 5.69597 -0.47186 0.01811 0.55419 2.56983 -3.20469 -0 -0 -1.20648 -0.18061 0 0 0 0 0 0.0403 0.01306 0 1.48139 -0.74639 0 -0.45461 0.65427 1.03439 -1.74378
ILE_383 -5.97012 0.53346 2.91174 -0.68929 0.75188 0.25552 1.064 -1.95696 -0 -0 -0.46477 -0.32475 0 0 0 0 0 0.13082 0.05617 2.19762 0 0.30637 0 0.73287 0.78351 1.2867 1.60475
THR_384 -5.68455 0.42805 4.99616 -0.10271 0.10588 0.041 2.6934 -2.55862 -0 -0 -2.4979 -1.40699 0 0 -0.15455 0 0 0.25131 0.03958 0.57811 0 -0.45541 2.27556 -1.0874 1.06096 0.70414 -0.77397
VAL_385 -7.87612 2.4909 1.38129 -0.359 1.08166 0.08264 2.06721 -2.07494 -0.00877 -0.10486 -0.54471 -0.54451 0 0 -0.15455 0 0 0.84726 0.0189 0.56349 0 0.07497 0 1.9342 0.79927 5.12031 4.79464
PHE_386 -10.9705 2.80673 1.74832 -0.51478 0.12825 0.25204 1.7528 -2.51313 -0 -0 0.01464 0.02739 0 0 -0.42724 0 0 0.81462 0.35274 0 3.27203 0.8381 0 1.0402 2.01017 6.49667 7.12902
THR_387 -5.10023 0.43311 3.91084 -0.21032 0.13007 0.07954 1.90108 -2.07701 -0.01356 -0.1797 -2.34752 -0.71207 0 0 -0.42724 0 0 0.05922 0.26388 0.81092 0 -0.09073 3.00696 -1.0874 3.72583 2.32102 4.39667
SER_388 -3.26822 0.75864 4.50037 -0.02032 0 0.04772 2.21125 -2.05087 -0.00654 -0.0822 -0.44298 -0.72478 0 0 0 0 0 0.0528 0.13207 0.18162 0 -0.2957 0.60336 -0.77834 2.18268 2.35191 5.35245
PRO_389 -1.93892 0.60591 1.68002 -0.12631 0.00587 0.0911 0.60362 -0.82357 -0.00044 -0.00252 0.25643 0.21563 0 0 0 0 0 0.76642 0.0221 0.08142 0 -0.88402 0 -2.4119 0.73341 2.07297 0.94723
LEU_390 -5.99628 0.86318 2.20004 -0.48728 0.18263 0.09285 1.98184 -1.86753 -0 -0 -0.22693 0.28201 0 0 0 0 0 0.53614 0.13199 0.44886 0 -0.37062 0 0.18072 -0.03921 1.19587 -0.89171
CYS_391 -5.11023 0.64279 2.68573 -0.03414 0 0.01307 1.95326 -1.52031 -0.02411 -0.2348 -3.50279 -0.09102 0 0 0 0 0 0.05824 0.00701 0.24139 0 0.01246 0 3.6196 -0.27351 1.37818 -0.17917
THR_392 -3.84084 0.34588 1.78831 -0.12255 0.08098 0.08851 0.46165 -1.1937 -0 -0 -0.3747 -0.67038 0 0 0 0 0 -0.00125 0.01874 0.10181 0 -0.43859 2.29817 -1.0874 -0.27769 0.73915 -2.08389
ILE_393 -7.59699 0.6099 2.67302 -0.58643 0.45375 0.13891 1.98309 -2.2732 -0.02078 -0.20037 -2.20643 -0.03523 0 0 0 0 0 0.13591 0.00972 1.47092 0 -0.51276 0 0.73287 -0.26517 0.46855 -5.02071
ARG_394 -6.56375 0.39843 6.15939 -0.58154 0.06247 0.34446 3.00391 -2.82268 -0.00035 -0.00655 -2.64948 0.1365 0 0 -1.38521 0 0 0.09025 0.25263 2.5436 0 0.17632 0 -1.2888 0.20199 0.80006 -1.12835
ASN_395 -4.05594 0.13208 2.5783 -0.34228 0.07306 0.66879 0.63261 -1.4934 -0.01955 -0.21601 -0.27321 -1.73412 0 0 0 0 0 -0.06696 0.13412 0 2.51941 -0.61478 0 -0.93687 -0.05945 0.70661 -2.3676
THR_396 -3.40989 0.98786 3.3949 -0.12023 0.10419 0.0599 1.60778 -1.65447 -0.00299 -0.0841 0.29759 -1.34647 0 0 0 0 0 0.29256 0.01518 0.36031 0 -0.46818 2.26232 -1.0874 -0.37306 1.92893 2.76473
LYS_397 -4.00762 0.62715 3.54632 -0.47221 0.09316 0.32141 1.235 -1.66262 -0 -0 0.68628 0.11418 0 0 0 0 0 0.00813 0.0174 2.40707 0 -0.0162 0 -1.5107 -0.20503 1.98353 3.16525
ASN_398 -2.47694 0.14225 2.88756 -0.1908 0.04078 0.31038 0.57332 -1.3249 -0 -0 -0.1684 -0.39798 0 0 0 0 0 -0.03132 0.0052 0 1.87597 -0.34804 0 -0.93687 -0.57851 0.41774 -0.20055
ASN_399 -3.78303 0.53209 4.55233 -0.15326 0.00697 0.19905 2.90475 -2.0005 -0 -0 -2.94739 -0.59405 0 0 -1.8391 0 0 0.00489 0.02555 0 2.33596 -0.28198 0 -0.93687 -0.35844 0.33103 -2.00201
GLU_400 -2.84483 0.40376 4.61201 -0.21424 0.02498 0.28615 1.98216 -1.78195 -0.02097 -0.20297 -4.18703 -0.37162 0 0 -1.02251 -0.67338 0 -0.04425 0.02091 0 3.38034 0.04614 0 -2.7348 -0.25758 0.79242 -2.80727
PRO_401 -3.39207 0.44925 1.87818 -0.18573 0.00117 0.12995 0.22758 -0.73043 -0.00675 -0.11418 -0.01068 0.06112 0 0 0 0 0 -0.00652 0.00486 0.81941 0 -0.9687 0 -2.4119 -0.66675 0.91146 -4.01072
THR_402 -6.46623 0.8502 4.16549 -0.17674 0.10976 0.06047 3.25497 -2.62648 -0.05494 -0.45096 -3.786 -0.28059 0 0 0 -0.29506 0 -0.03999 0.11087 0.15914 0 -0.14334 2.33908 -1.0874 -0.33928 0.73257 -3.96445
ASN_403 -6.60646 1.06489 5.08731 -0.17595 0.00962 0.26455 3.13811 -2.80617 -0.00097 -0.01045 -3.18729 -0.26634 0 0 -0.97501 0 0 0.07795 0.09364 0 1.93128 0.28256 0 -0.93687 -0.0923 0.91035 -2.19756
PHE_404 -9.58638 1.80595 3.30048 -0.93603 0.05961 0.35477 2.92491 -2.89009 -0 -0 -1.79529 0.03905 0 0 0 0 0 0.03377 0.12377 0 1.84097 -0.36589 0 1.0402 -0.07661 0.67942 -3.44739
LEU_405 -7.76381 0.8528 3.62048 -0.71023 0.27581 0.32001 1.99771 -2.44222 -0.00814 -0.06962 -0.78286 0.01622 0 0 0 0 0 -0.01746 0.01991 1.19415 0 -0.24965 0 0.18072 -0.09336 0.54033 -3.11921
GLN_406 -8.55544 1.13128 7.47917 -0.22914 0.02772 0.1729 3.9901 -3.70928 -0.00675 -0.11418 -2.26344 -0.47241 0 0 -0.97501 0 0 0.00132 0.05508 0 2.68703 -0.01339 0 -0.18838 -0.21079 0.67874 -0.51488
ALA_407 -6.42568 0.91079 3.18764 -0.02054 0 0 2.28427 -2.7158 -0.00557 -0.03437 -1.58619 -0.38936 0 0 0 0 0 0.24923 0 0 0 -0.37463 0 1.8394 -0.38509 0.59234 -2.87354
ILE_408 -8.80676 1.35902 3.61397 -0.64644 0.48741 0.13648 3.17539 -2.78225 -0.0016 -0.01521 -3.39333 0.49264 0 0 0 0 0 -0.03211 0.16289 0.63455 0 -0.47151 0 0.73287 -0.18294 0.73293 -4.804
LYS_409 -8.84899 0.97904 7.59677 -0.37507 0.04345 0.1875 3.73892 -3.4457 -0.0042 -0.02691 -3.09866 0.09549 0 0 0 0 0 0.11266 0.24197 1.50047 0 -0.02768 0 -1.5107 -0.17211 1.52575 -1.488
TYR_410 -8.78976 1.27465 4.05674 -0.50579 0.09047 0.22041 2.71148 -2.93389 -0 -0 -2.04682 -0.38614 0 0 0 -0.29506 0 -0.10021 0.01124 0 3.62695 0.24105 0.13118 1.2797 -0.43795 1.79698 -0.05478
TYR_411 -7.43149 0.72735 4.53334 -0.65577 0.05455 0.33616 2.43506 -2.4276 -0.01179 -0.16951 -1.5801 -0.19653 0 0 0 0 0 -0.00098 0.43514 0 2.20554 -0.28802 0.13316 1.2797 0.0715 1.09614 0.54587
LEU_412 -8.93915 1.03321 2.45489 -0.70295 0.21695 0.25523 2.19589 -2.30298 -0 -0 -1.38618 0.1418 0 0 0 0 0 0.05243 0.00468 0.82512 0 -0.21164 0 0.18072 0.17947 0.59553 -5.40696
CYS_413 -7.441 0.59621 4.75969 -0.04128 0 0.01694 2.73056 -2.41621 -0.02226 -0.16368 -2.02472 -0.24679 0 0 0 0 0 -0.03811 2e-05 0.295 0 0.27262 0 3.6196 0.1762 0.37459 0.44736
LEU_414 -5.97005 0.24685 4.54802 -0.6358 0.26523 0.23533 1.79578 -2.46604 -0.01166 -0.08215 -0.85601 -0.11916 0 0 0 0 0 0.03235 0.21306 1.45505 0 -0.22 0 0.18072 0.14246 0.34169 -0.90435
SER_415 -5.50611 0.13385 6.46818 -0.03153 0 0.07413 2.88592 -2.979 -0 -0 -2.70284 -0.62143 0 0 0 -0.2753 0 -0.02267 0.03492 0.74549 0 0.33079 0.71335 -0.77834 0.02489 0.41859 -1.08711
ILE_416 -9.13583 1.70682 3.89612 -0.55359 0.72989 0.11263 2.28225 -2.88502 -0 -0 -0.88285 -0.10107 0 0 0 0 0 -0.06835 0.10334 0.64246 0 -0.39528 0 0.73287 0.04203 0.89023 -2.88334
THR_417 -6.82057 1.00464 6.04027 -0.10756 0.00935 0.04979 2.98142 -3.20277 -0.01021 -0.09411 -2.46605 -1.14383 0 0 0 0 0 0.00806 0.05083 1.47668 0 0.04258 2.35516 -1.0874 -0.04613 1.17365 0.21379
ARG_418 -8.32 0.52831 6.98714 -0.42084 0.03944 0.19718 3.27351 -3.37978 -0.08072 -0.53745 -1.75624 0.27009 0 0 0 0 0 0.02626 0.09133 2.06451 0 -0.13311 0 -1.2888 -0.26539 0.90063 -1.80394
ASN_419 -7.34669 0.53559 7.1559 -0.19927 0.07533 0.31725 3.73628 -3.48363 -0.01499 -0.1994 -4.26139 -0.46577 0 0 -1.01186 -0.68595 0 0.03516 0.03506 0 2.05053 -0.52933 0 -0.93687 -0.57377 0.5936 -5.17424
GLY_420 -3.37228 0.2743 3.53461 -6e-05 0 0 1.66541 -1.90008 -0 -0 -1.00341 -0.43563 0 0 0 0 0 0.06037 0 0 0 0.521 0 0.83697 -0.28212 0.29732 0.1964
ALA_421 -2.72859 0.31706 2.69467 -0.01813 0 0 1.15477 -1.53777 -0.00012 -0.00034 0.36672 -0.32733 0 0 0 0 0 0.46346 0 0 0 0.44585 0 1.8394 0.69753 0.33253 3.69971
SER_422 -5.52223 0.83501 5.78943 -0.03198 0.00537 0.02854 2.53974 -2.68805 -0.04219 -0.35358 -0.95819 -0.38088 0 0 -1.04101 0 0 -0.01313 0.10366 0.41959 0 0.03516 1.36299 -0.77834 2.12434 0.91499 2.34925
SER_423 -4.10822 0.24598 3.53707 -0.02991 0.00145 0.04808 0.65169 -1.72512 -0.00503 -0.01504 -0.13553 -0.9273 0 0 0 0 0 -0.01577 0.06402 0.1335 0 -0.39031 0.60054 -0.77834 1.41728 0.88542 -0.54554
VAL_424 -7.7195 0.89091 4.09895 -0.28425 0.16449 0.06409 2.89134 -2.76852 -0.02412 -0.15953 -1.72592 -0.48779 0 0 0 0 0 -0.04491 0.03625 0.16861 0 -0.56713 0 1.9342 -0.19542 0.55431 -3.17394
ASP_425 -5.46324 0.28209 7.70168 -0.15218 0.03921 0.55191 2.80546 -3.31912 -0.00725 -0.04706 -4.31843 -1.15468 0 0 -0.56687 0 0 -0.02258 0.13647 0 4.19428 0.07622 0 -2.3716 0.06697 0.61989 -0.94885
ARG_426 -8.7225 0.84097 8.75079 -1.55423 0.48814 1.43428 3.49479 -3.80776 -0 -0 -4.91073 0.27368 0 0 -0.56687 -1.07673 0 -0.04491 0.02297 3.07929 0 -0.12959 0 -1.2888 -0.03525 0.66513 -3.08732
VAL_427 -7.09406 0.39006 4.03393 -0.30063 0.17266 0.06842 2.48392 -2.52565 -0.00242 -0.0327 -1.80329 -0.2504 0 0 0 0 0 -0.05648 0.00381 0.18192 0 -0.30708 0 1.9342 -0.31123 0.68064 -2.73439
PHE_428 -10.7435 1.62805 5.09796 -0.77757 0.21784 0.28711 3.29189 -3.41142 -0.01157 -0.08346 -2.79235 -0.01922 0 0 0 0 0 -0.01621 0.26314 0 3.62606 -0.10816 0 1.0402 -0.13841 0.64824 -2.00142
ASP_429 -6.33998 0.42736 7.85462 -0.09994 0.0029 0.29426 3.63468 -3.56316 -0 -0 -4.24103 -0.52859 0 0 0 -1.07673 0 0.00281 0.01497 0 1.80057 0.16545 0 -2.3716 0.16146 0.80125 -3.06071
ILE_430 -8.45606 0.88481 4.52689 -0.68482 0.70035 0.1582 2.33736 -2.98929 -0.00421 -0.04967 -1.85156 0.11847 0 0 0 0 0 -0.06459 0.00351 0.5995 0 -0.40681 0 0.73287 0.20669 0.82453 -3.41383
CYS_431 -7.46533 0.54097 5.12152 -0.06623 0.00218 0.06604 2.53643 -2.69273 -0.00211 -0.06678 -2.57987 -0.30003 0 0 0 0 0 -0.04585 0.01312 1.19267 0 0.26968 0 3.6196 0.10863 0.57281 0.82471
CYS_432 -7.11233 1.08791 4.49499 -0.05185 0 0.0174 2.58516 -2.48329 -0 -0 -3.69584 0.05538 0 0 0 0 0 0.01782 0.01184 0.33941 0 0.25875 0 3.6196 0.37039 0.44567 -0.039
GLU_433 -7.68014 0.45824 7.76255 -0.18742 0.03356 0.25057 3.59988 -3.82419 -0.01578 -0.13312 -3.95214 -0.56645 0 0 -0.7388 0 0 0.11446 0.01244 0 2.99853 -0.28199 0 -2.7348 -0.06985 0.76102 -4.19344
ILE_434 -9.31476 0.95816 4.37555 -0.51036 0.58802 0.10034 3.13053 -3.06816 -0 -0 -1.80046 0.03979 0 0 0 0 0 -0.05476 0.02219 0.48745 0 -0.47891 0 0.73287 -0.24898 0.70147 -4.34002
PHE_435 -9.81875 0.98319 3.01947 -1.07428 0.11208 0.45707 2.52469 -2.66535 -0 -0 -2.30381 0.03933 0 0 0 0 0 0.00608 0.06032 0 2.21582 -0.38026 0 1.0402 0.02899 0.48127 -5.27395
TRP_436 -12.8306 1.62298 6.36574 -0.96894 0.27224 0.59568 3.29801 -4.12785 -0.00743 -0.04377 -2.93149 -0.7171 0 0 0 0 0 0.03931 0.02947 0 3.57662 -0.26954 0 1.6906 -0.04477 0.57847 -3.87238
LEU_437 -9.91154 1.26245 4.82488 -0.67533 0.61918 0.29168 3.14519 -3.45957 -0.00306 -0.00894 -2.70793 -0.13911 0 0 0 0 0 -0.0246 0.01234 1.08128 0 -0.16538 0 0.18072 0.05402 0.68514 -4.9386
MET_438 -9.57146 0.98931 4.15961 -0.33981 0.12283 0.01738 2.75829 -2.70467 -0 -0 -2.10928 0.10805 0 0 0 0 0 -0.0123 0.09274 1.05705 0 0.07303 0 0.60916 0.2503 0.75996 -3.7398
LEU_439 -7.42347 0.49323 3.47206 -0.64826 0.19828 0.26056 2.72965 -2.51629 -0 -0 -2.45966 -0.11502 0 0 -0.95002 0 0 -0.03139 0.31146 1.94623 0 -0.26848 0 0.18072 0.03347 0.75705 -4.02986
LYS_440 -6.13968 0.26427 4.81912 -0.44935 0.08526 0.27252 1.74165 -2.28344 -0 -0 -1.32568 -0.14393 0 0 0 0 0 0.05021 0.06243 2.27198 0 -0.1097 0 -1.5107 -0.15542 0.60377 -1.94668
TYR_441 -5.99005 0.44074 3.02231 -0.66476 0.0462 0.36087 1.47035 -1.72205 -0.01415 -0.18617 -1.49908 -0.14498 0 0 0 0 0 0.02383 0.02714 0 2.12255 -0.23366 0.03743 1.2797 0.05125 0.91013 -0.6624
MET_442 -8.04369 0.72784 2.66757 -0.31853 0.05966 0.09938 2.33646 -1.98428 -0.00306 -0.00894 -2.00197 -0.24375 0 0 0 0 0 4.85219 0.1571 1.66695 0 0.25639 0 0.60916 -0.01452 14.6043 15.4182
ARG_443 -5.33183 0.37435 6.45558 -0.78336 0.15272 0.5337 3.18892 -2.99872 -0 -0 -3.24817 0.50946 0 0 -0.95002 -0.5773 0 0.01778 0.15095 2.64218 0 -0.18856 0 -1.2888 -0.08927 14.9032 13.4728
SER_444 -1.62147 0.14456 2.29716 -0.02784 1e-05 0.04324 1.01711 -1.05628 -0 -0 0.46708 -1.02908 0 0 0 0 0 -0.05239 0.00648 0.18024 0 -0.08436 0.60557 -0.77834 -0.36419 1.04462 0.79213
SER_445 -3.00853 0.30963 3.24117 -0.02804 0.00741 0.02694 1.41806 -1.57317 -0.00751 -0.10167 -1.82586 -0.06172 0 0 0 0 0 0.00985 0.01207 0.58879 0 -0.21518 0.65984 -0.77834 -0.62378 0.21209 -1.73795
PHE_446 -9.49485 1.25272 2.50649 -0.57942 0.16674 0.2978 1.36521 -2.19156 -0 -0 -0.40315 -0.24361 0 0 0 0 0 0.40958 0.29875 0 2.69192 -0.40443 0 1.0402 0.27052 0.56317 -2.45394
LYS_447 -3.29222 0.54101 3.3235 -0.29655 0.03001 0.13011 1.63383 -1.58522 -0 -0 -0.40185 -0.06144 0 0 0 0 0 1.4709 0.01304 1.86989 0 0.01542 0 -1.5107 0.5391 1.89987 4.31871
ASN_448 -6.59669 1.63012 5.49811 -0.26495 0.02047 0.52716 2.78356 -2.66245 -0 -0 -0.5008 -0.39164 0 0 -0.87359 0 0 0.11747 0.2412 0 3.23282 -0.02772 0 -0.93687 2.51139 3.50495 7.81253
GLU_449 -7.99514 1.61208 6.39325 -0.45483 0.07773 0.74323 3.27114 -3.11861 -0.00498 -0.04197 -3.91529 -0.51378 0 0 -0.13199 0 0 0.08243 0.59402 0 5.29766 0.10122 0 -2.7348 4.12704 3.0345 6.4229
ILE_450 -8.60888 1.26613 4.65679 -0.48274 0.29106 0.09815 3.25375 -2.91906 -0 -0 -1.40787 0.06768 0 0 -0.7416 0 0 0.33182 0.05242 0.68798 0 -0.27234 0 0.73287 1.68492 1.67879 0.36986
GLU_451 -5.17503 0.31841 5.24198 -0.35178 0.09984 0.43313 2.18051 -2.51436 -0.00884 -0.10145 -2.43611 -0.6437 0 0 -0.64432 0 0 -0.00225 0.03797 0 3.1762 -0.20992 0 -2.7348 -0.04591 0.90156 -2.47886
VAL_452 -5.68241 0.73926 4.35749 -0.30549 0.25921 0.07058 3.0144 -2.54665 -0 -0 -1.43598 -0.14128 0 0 0 0 0 0.00855 0.00073 0.17235 0 -0.40555 0 1.9342 -0.10979 0.41183 0.34146
PHE_453 -11.2844 2.73163 3.64327 -0.54084 0.03233 0.18554 3.05224 -2.96299 -0 -0 -2.1877 -0.15029 0 0 0 0 0 -0.04729 0.14714 0 2.94503 -0.01254 0 1.0402 -0.0514 0.91468 -2.5454
LEU_454 -7.39205 0.79393 2.73974 -0.49955 0.28662 0.14105 2.25753 -2.37558 -0.00498 -0.04197 -2.30853 0.16844 0 0 0 0 0 -0.09763 0.01882 0.2715 0 -0.064 0 0.18072 -0.16816 1.1183 -4.97579
ASN_455 -5.83438 0.77284 5.12462 -0.3668 0.12913 0.75743 2.08732 -2.65902 -0.01361 -0.15742 -0.94048 -0.78507 0 0 0 0 0 0.73405 0.00104 0 1.76907 -0.88105 0 -0.93687 0.49509 2.21976 1.51565
GLU_456 -6.52161 0.64168 6.80223 -0.48391 0.15551 0.97279 3.17856 -3.24061 -0.01009 -0.09378 -2.73026 -1.09248 0 0 0 -0.67665 0 0.03297 0.17004 0 3.80831 0.34626 0 -2.7348 4.20379 3.63653 6.36447
ILE_457 -8.9191 1.20292 2.79517 -0.49522 0.35296 0.10417 2.86513 -2.69186 -0 -0 -1.01594 -0.01723 0 0 0 0 0 0.02085 0.01404 0.56811 0 -0.37377 0 0.73287 3.62976 2.40583 1.1787
TYR_458 -11.4115 2.62122 4.07641 -0.71914 0.06998 0.35932 3.2067 -3.31604 -0.00048 -0.00249 -1.41667 -0.24152 0 0 0 0 0 -0.06942 0.05694 0 2.17678 0.08566 0.00579 1.2797 -0.10972 1.05998 -2.28852
LEU_459 -6.41815 0.73747 5.54456 -0.57461 0.17748 0.16637 2.77082 -3.13344 -0.01711 -0.08285 -2.23927 0.16752 0 0 0 0 0 -0.03585 0.18979 0.73981 0 -0.24623 0 0.18072 0.03511 0.8421 -1.19575
ALA_460 -3.76531 0.20835 2.32614 -0.02421 0 0 1.83706 -1.7184 -0.00227 -0.03225 -1.3914 -0.37358 0 0 -0.72437 0 0 -0.08909 0 0 0 -0.40489 0 1.8394 -0.14551 9.82051 7.36018
LEU_461 -8.13971 1.93613 1.39748 -0.55849 0.28363 0.14445 0.93471 -1.96285 -0 -0 0.87254 0.08063 0 0 0 0 0 0.35151 0.03603 1.37638 0 -0.13253 0 0.18072 0.09937 15.5097 12.4097
LEU_462 -4.96919 0.8439 2.82404 -0.51895 0.23141 0.16682 0.95597 -1.86723 -0 -0 -0.56971 0.17673 0 0 0 0 0 -0.031 0.50967 0.27833 0 -0.08913 0 0.18072 0.44659 7.05957 5.62854
ALA_463 -3.02331 0.42188 2.19812 -0.02435 3e-05 0 1.51466 -1.40344 -0 -0 -1.91629 -0.34312 0 0 -0.41821 0 0 -0.01409 0 0 0 -0.36234 0 1.8394 -0.32414 1.21387 -0.64133
ARG_464 -5.25423 0.69039 4.22193 -0.9538 0.21136 0.72587 1.82591 -2.12322 -0.03294 -0.24776 -0.8272 -0.072 0 0 -0.41821 -0.81754 0 0.06384 0.06231 1.67564 0 -0.13318 0 -1.2888 -0.33994 0.70677 -2.32478
ARG_465 -2.10341 0.18408 2.45647 -0.56993 0.07635 0.3378 0.77817 -1.14437 -0.01777 -0.20093 -0.27551 0.51819 0 0 -0.61184 0 0 -0.04002 0.0254 2.0587 0 -0.06986 0 -1.2888 -0.21838 0.71408 0.60843
ASN_466 -6.60705 1.11481 5.00386 -0.18425 0.01013 0.2851 1.52439 -2.43394 -0.01025 -0.15761 -0.83385 -0.32235 0 0 -0.22347 0 0 0.00153 0.1867 0 1.75048 0.00183 0 -0.93687 -0.44229 0.43031 -1.84279
ALA_467 -5.19679 0.71296 3.2609 -0.0267 0.00166 0 1.34123 -2.21921 -0.04355 -0.22771 -0.98152 -0.26075 0 0 0 0 0 -0.01955 0 0 0 0.117 0 1.8394 -0.52541 0.91099 -1.31705
PRO_468 -5.96778 1.01514 3.90569 -0.19765 0.00523 0.14221 1.83522 -1.6153 -0 -0 -1.35094 -0.03275 0 0 0 0 0 -0.03562 0.01323 0.72214 0 -0.79985 0 -2.4119 -0.60137 0.95169 -4.42264
LEU_469 -8.06758 0.84843 3.52131 -0.6891 0.2346 0.28336 2.09789 -2.34661 -0 -0 -0.97406 0.06879 0 0 0 0 0 -0.0541 0.13179 1.04719 0 -0.2509 0 0.18072 -0.4351 0.63085 -3.77252
SER_470 -3.52734 0.22535 3.73499 -0.02699 0 0.04091 1.10847 -1.75364 -0 -0 -0.02286 -1.00795 0 0 0 0 0 -0.02941 0.00791 0.25165 0 0.05773 0.62936 -0.77834 -0.43863 0.56311 -0.96568
GLN_471 -7.27801 0.93902 7.42116 -0.47832 0.03225 0.44976 3.44425 -3.48758 -0 -0 -2.80565 -0.36749 0 0 -0.57056 0 0 0.01342 0.24676 0 4.24131 -0.03673 0 -0.18838 -0.23854 0.49483 1.8315
LYS_472 -8.65603 0.52143 7.40699 -0.39723 0.05648 0.18631 3.83926 -3.62517 -0.02999 -0.09504 -3.77141 0.04735 0 0 -0.46701 0 0 -0.01 0.08403 2.47871 0 -0.03215 0 -1.5107 -0.1672 0.69875 -3.44264
LEU_473 -8.45958 1.07367 4.32834 -0.51859 0.27689 0.12662 2.61513 -2.94569 -0 -0 -2.84427 0.25994 0 0 0 0 0 0.06785 0.10381 0.44397 0 -0.25231 0 0.18072 -0.34318 0.80466 -5.08203
THR_474 -5.4789 0.48025 4.72304 -0.19998 0.13301 0.07638 2.81455 -2.60884 -0 -0 -1.77626 -0.45813 0 0 0 0 0 -0.02989 0.01334 0.10979 0 -0.01011 2.25685 -1.0874 -0.09539 0.73032 -0.40736
PHE_475 -10.181 1.50569 3.7784 -0.52091 0.01574 0.21434 3.26842 -3.17807 -0 -0 -2.54685 -0.07595 0 0 0 0 0 0.09382 0.00532 0 2.85832 -0.07701 0 1.0402 -0.06707 0.56893 -3.29763
VAL_476 -7.50185 0.94729 3.56987 -0.3074 0.16228 0.06875 2.53622 -2.70971 -0 -0 -1.91535 -0.14052 0 0 0 0 0 -0.00804 0.00082 0.09399 0 -0.31767 0 1.9342 -0.14986 0.53081 -3.20617
GLY_477 -4.09453 0.15091 4.68743 -4e-05 0 0 2.4815 -2.399 -0 -0 -2.602 -0.41112 0 0 0 0 0 0.01665 0 0 0 0.49557 0 0.83697 0.1493 0.4395 -0.24887
ILE_478 -9.90582 1.86168 5.13792 -0.46927 0.31061 0.07863 3.34281 -3.36121 -0.00938 -0.04869 -2.92059 0.30619 0 0 0 0 0 0.03722 0.01787 1.17818 0 -0.1008 0 0.73287 0.18231 1.22941 -2.40006
LEU_479 -8.79837 1.61371 4.02178 -0.52719 0.35442 0.13146 3.07472 -2.91788 -0 -0 -2.74422 0.24598 0 0 0 0 0 0.12642 0.16944 0.33854 0 -0.26107 0 0.18072 -0.18329 1.45736 -3.71747
LYS_480 -6.64598 0.5485 9.37939 -0.44729 0.08776 0.32297 4.07187 -3.78574 -0.00502 -0.07447 -6.21205 0.01348 0 0 0 -0.68616 0 0.03823 0.03992 2.19253 0 0.08804 0 -1.5107 -0.11378 0.77915 -1.91936
ARG_481 -8.66211 0.85916 6.44797 -0.71819 0.12378 0.47742 2.1168 -3.13761 -0 -0 -0.71405 0.99369 0 0 0 0 0 0.09839 0.54165 2.61976 0 -0.16206 0 -1.2888 -0.12409 0.67392 0.14563
LEU_482 -8.81617 1.27376 2.49485 -0.46577 0.14997 0.10038 1.7185 -2.43897 -0 -0 -0.97521 0.20335 0 0 0 0 0 -0.01384 0.10005 0.47166 0 -0.23889 0 0.18072 -0.23729 0.59205 -5.90084
CYS_483 -5.09312 0.304 3.65267 -0.04966 4e-05 0.01848 2.15128 -1.96606 -0.04129 -0.19739 -1.75412 -0.0411 0 0 0 0 0 -0.04522 0.00673 0.29294 0 0.35298 0 3.6196 0.07668 0.54804 1.83551
GLU_484 -4.63288 0.59463 5.7179 -0.20749 0.03013 0.2884 2.15642 -2.24818 -0.015 -0.15026 -1.72296 -0.36156 0 0 0 -0.68616 0 0.01269 0.02291 0 3.68167 -0.0296 0 -2.7348 -0.04314 1.11958 0.79231
ASP_485 -4.31222 1.08268 6.31829 -0.20185 0.05257 0.62382 3.35102 -2.60059 -0.0057 -0.08769 -4.12709 -1.14747 0 0 -0.91902 -0.5328 0 -0.07286 0.00031 0 3.1205 -0.28078 0 -2.3716 -0.45767 1.80484 -0.76331
PRO_486 -5.60959 1.27446 4.14811 -0.07015 0 0.04351 2.11985 -1.70053 -0.0104 -0.04107 -1.04443 0.59068 0 0 0 0 0 -0.14472 0.02732 0.21877 0 -0.93772 0 -2.4119 0.07227 1.17004 -2.3055
ARG_487 -5.2833 0.56124 6.76381 -0.62605 0.06789 0.4289 3.54357 -2.8327 -0 -0 -5.2863 0.41922 0 0 -0.91902 -0.5328 0 -0.12603 0.26888 1.80729 0 -0.02434 0 -1.2888 0.35225 0.5527 -2.1536
ALA_488 -4.95879 0.77711 4.72029 -0.02412 0 0 2.97834 -2.65825 -0.05256 -0.31021 -2.65509 -0.38988 0 0 0 0 0 0.00712 0 0 0 -0.37433 0 1.8394 -0.34306 0.42065 -1.02336
LEU_489 -7.96426 1.10653 3.1667 -0.516 0.35884 0.13919 2.62987 -2.45842 -0 -0 -2.14536 0.18073 0 0 0 0 0 0.20801 0.63217 0.28424 0 -0.31578 0 0.18072 -0.54717 0.68518 -4.37479
VAL_490 -6.69802 0.82408 3.98177 -0.3078 0.19243 0.07025 2.90124 -2.65689 -0.0104 -0.04107 -1.8964 -0.21641 0 0 0 0 0 -0.01542 0.02054 0.12152 0 -0.33272 0 1.9342 -0.24415 0.88514 -1.48811
GLU_491 -6.21621 0.38042 7.18346 -0.22388 0.03015 0.31169 3.51564 -3.36631 -0.02066 -0.16151 -3.33474 -0.62088 0 0 0 -0.5773 0 0.01142 0.02445 0 3.03028 -0.26216 0 -2.7348 -0.35414 0.5819 -2.80319
LEU_492 -7.93156 0.92303 4.44615 -0.45804 0.2341 0.10519 3.16041 -2.9045 -0 -0 -2.98706 0.19452 0 0 0 0 0 0.39408 0.17155 0.40934 0 -0.26407 0 0.18072 -0.43135 0.62651 -4.13097
TYR_493 -10.9501 0.8421 6.85006 -0.97379 0.07254 0.35043 3.59605 -3.6417 -0 -0 -0.79067 -0.28999 0 0 0 0 0 0.03113 0.06489 0 1.74259 -0.35837 0.0019 1.2797 -0.05917 0.54184 -1.69052
LEU_494 -7.36179 0.97232 3.31406 -0.72439 0.20839 0.29979 1.69751 -2.42912 -0 -0 -1.74113 0.13584 0 0 0 0 0 -0.04891 0.02914 1.05404 0 -0.27979 0 0.18072 -0.08225 0.88995 -3.88562
ASN_495 -4.69669 0.23313 4.09864 -0.18266 0.01489 0.27856 1.44287 -2.08692 -0 -0 -1.67564 -0.32024 0 0 0 0 0 0.04358 0.02413 0 1.75538 -0.04032 0 -0.93687 -0.07234 0.87952 -1.24098
TYR_496 -8.92887 1.32889 5.05366 -0.54138 0.08193 0.264 3.86944 -3.21267 -0.04457 -0.29712 -3.90041 -0.14136 0 0 0 0 0 0.03604 0.06967 0 2.8454 -0.23011 0.02847 1.2797 0.61816 0.55297 -1.26814
ASP_497 -6.33088 0.28956 8.85455 -0.27924 0.07381 0.91448 3.85874 -3.70542 -0.01124 -0.12482 -5.04617 -0.24668 0 0 0 -1.35175 0 0.00415 0.00128 0 2.09418 -0.50878 0 -2.3716 0.71012 0.85823 -2.3175
CYS_498 -6.22268 1.15917 4.54843 -0.06377 0 0.03997 1.63084 -2.20081 -0.00608 -0.01902 -0.97581 -0.39089 0 0 0 0 0 -0.01428 0.03743 0.91481 0 -0.1253 0 3.6196 1.16364 1.11635 4.2116
ASN_499 -5.82444 0.68147 5.78721 -0.17705 0.03156 0.25474 3.33303 -2.74353 -0.01169 -0.08772 -2.98529 -0.49802 0 0 0 0 0 -0.04557 0.07198 0 1.96143 0.39433 0 -0.93687 1.0876 0.95783 1.251
GLN_500 -6.2229 0.41995 4.94118 -0.46127 0.08409 0.41401 2.12236 -2.20434 -0.03618 -0.32782 -2.31308 0.13454 0 0 -0.94535 -0.34574 0 -0.16442 0.38673 0 3.47687 -0.01927 0 -0.18838 0.06035 0.72527 -0.46341
ASN_501 -4.18355 0.35318 3.58142 -0.35389 0.11485 0.69195 0.81915 -1.83618 -0.01094 -0.12163 -0.20537 -1.8251 0 0 0 0 0 -0.05165 0.15287 0 2.33232 -0.60636 0 -0.93687 -0.15674 0.64784 -1.5947
VAL_502 -6.25118 0.96224 5.21371 -0.25697 0.18408 0.04893 2.59386 -2.89553 -0.05116 -0.27819 -2.9784 -0.13422 0 0 0 0 0 0.06279 0.03632 0.49571 0 -0.76431 0 1.9342 -0.28733 0.46148 -1.90398
ASP_503 -3.23626 0.25933 5.05416 -0.12447 0.03824 0.37803 2.45345 -2.13905 -0.00795 -0.09458 -3.84614 -1.31606 0 0 -1.13991 0 0 0.13477 0.22967 0 3.90914 0.05142 0 -2.3716 -0.26121 0.48729 -1.54174
ASN_504 -5.63482 0.42855 7.27635 -0.34589 0.11003 0.69699 2.70776 -3.15786 -0 -0 -3.9459 -0.69255 0 0 -1.22033 0 0 0.04543 0.02065 0 1.89587 -0.55905 0 -0.93687 -0.09565 0.45849 -2.9488
ILE_505 -7.10501 0.74051 2.63519 -0.51082 0.55592 0.10301 2.0076 -2.04931 -0.0001 -0.00108 -1.52658 -0.0744 0 0 0 0 0 -0.04087 0.09645 0.60256 0 -0.38159 0 0.73287 -0.01332 0.42392 -3.80506
PHE_506 -10.0303 0.83811 3.27668 -1.02375 0.10695 0.35194 1.87328 -2.51749 -0 -0 -1.00239 -0.02565 0 0 0 0 0 0.00366 0.23026 0 1.72841 -0.56869 0 1.0402 0.17309 0.47505 -5.0707
GLN_507 -7.48839 0.87037 6.66878 -0.40778 0.06876 0.27162 2.64843 -3.35089 -0.01722 -0.09355 -2.84162 -0.7785 0 0 -0.72475 -0.4425 0 0.00128 0.38064 0 3.87584 -0.2348 0 -0.18838 0.00938 0.73195 -1.04132
THR_508 -5.78586 0.28523 5.88662 -0.19935 0.12151 0.07222 2.59381 -2.93815 -0.01361 -0.15742 -2.51237 -0.1047 0 0 0 0 0 -0.02364 0.00546 0.06872 0 0.03273 2.3035 -1.0874 -0.10276 0.66789 -0.88759
ILE_509 -8.85281 1.52128 3.87489 -0.48631 0.28231 0.09822 2.79814 -2.84576 -0.00048 -0.00249 -2.39165 0.07021 0 0 0 0 0 -0.04243 0.00995 0.46557 0 -0.44165 0 0.73287 0.15095 0.54915 -4.51002
VAL_510 -7.94099 0.5019 2.97481 -0.31829 0.22708 0.07291 2.8075 -2.66227 -0.0001 -0.00108 -1.89104 -0.20679 0 0 0 0 0 -0.05343 0.00049 0.0816 0 -0.31821 0 1.9342 0.02154 0.61659 -4.15358
GLU_511 -5.99966 0.3521 7.56359 -0.44139 0.06368 0.84803 3.41382 -3.22677 -0.0142 -0.07642 -4.35547 -0.45648 0 0 0 -1.12835 0 -0.03843 0.03579 0 3.38895 -0.26457 0 -2.7348 -0.32592 0.46778 -2.92871
ASP_512 -6.68092 0.73037 7.14792 -0.11146 0.01882 0.34788 3.36393 -3.3602 -0.01722 -0.09355 -2.75388 -0.12417 0 0 0 0 0 0.23885 7e-05 0 1.84405 -0.05037 0 -2.3716 -0.39769 0.54183 -1.72733
LEU_513 -9.07775 0.89999 4.70622 -0.47323 0.15808 0.10937 3.35842 -3.30778 -0 -0 -2.73582 0.21274 0 0 0 0 0 0.00867 0.06217 0.31959 0 -0.28376 0 0.18072 -0.29453 0.6528 -5.50409
SER_514 -5.96063 0.61886 5.84312 -0.02309 0 0.0215 2.91256 -3.05337 -0 -0 -1.1043 -0.4196 0 0 0 0 0 0.1381 0 0.52779 0 0.28885 0.60322 -0.77834 -0.2133 0.56539 -0.03323
ARG_515 -5.68798 0.32901 4.82991 -0.59301 0.07413 0.32676 2.27848 -2.61426 -0.02086 -0.11628 -2.2496 0.47981 0 0 0 0 0 -0.03351 0.15056 2.40314 0 -0.03603 0 -1.2888 -0.15315 0.39791 -1.52377
PHE_516 -10.487 2.62415 2.44032 -0.64205 0.12695 0.2708 2.42166 -2.59734 -0 -0 -1.15636 -0.03723 0 0 0 0 0 0.00156 0.51569 0 3.468 0.00889 0 1.0402 -0.21947 0.69578 -1.52541
ALA_517 -6.24227 0.80918 2.20419 -0.02833 0.00537 0 2.09619 -2.45501 -0 -0 -1.83353 -0.44924 0 0 0 0 0 0.01192 0 0 0 -0.01827 0 1.8394 -0.32502 0.69071 -3.69474
THR_518 -4.61565 0.36433 4.38819 -0.11537 0.07028 0.07039 2.3755 -2.33148 -0.00071 -0.00292 -1.45232 -0.48056 0 0 0 0 0 0.09059 0.03273 0.08232 0 -0.54567 4.13885 -1.0874 -0.29739 0.29406 0.97776
ALA_519 -2.30716 0.26854 2.27809 -0.02456 0.00029 0 0.64403 -1.07981 -0 -0 0.21195 -0.33471 0 0 0 0 0 0.0604 0 0 0 -0.31767 0 1.8394 -0.45974 0.54048 1.31953
SER_520 -2.5759 0.13465 2.36511 -0.02533 0.00075 0.02515 0.75083 -1.11852 -0.01819 -0.12993 -0.43047 -0.30135 0 0 0 0 0 0.18702 0 0.63275 0 0.24837 0.60216 -0.77834 -0.51289 0.94406 -8e-05
VAL_521 -5.58317 1.36585 2.27045 -0.33573 0.46961 0.07711 1.4293 -1.71444 -0.02015 -0.11336 -1.54029 -0.34142 0 0 -0.46701 0 0 -0.01183 0.00022 0.12484 0 -0.25845 0 1.9342 5.60067 2.067 4.95341
PRO_522 -7.23824 1.18348 3.09258 -0.13553 0.04193 0.08422 0.79823 -1.41101 -0.03031 -0.25842 -0.48392 0.51658 0 0 0 0 0 0.0169 0.01203 0.11705 0 -0.10244 0 -2.4119 6.16278 1.94405 1.89807
ILE_523 -3.90938 0.29103 2.79094 -0.61345 0.40495 0.1152 1.1944 -1.52165 -0.01819 -0.12993 -1.00608 0.50725 0 0 0 0 0 -0.06223 0.03432 0.89996 0 -0.5246 0 0.73287 0.12606 0.67895 -0.00957
THR_524 -3.36659 0.53461 2.19445 -0.11997 0.10497 0.08225 0.84102 -1.31004 -0.02665 -0.3229 -0.27793 -0.56037 0 0 0 0 0 0.47477 0.05021 0.09178 0 -0.5676 2.26996 -1.0874 -0.41136 1.16553 -0.24126
PRO_525 -3.14947 0.40788 2.68355 -0.13969 0.00052 0.10174 0.501 -0.93429 -0 -0 -1.06452 0.1773 0 0 0 0 0 -0.07982 0.10427 0.14739 0 -1.09048 0 -2.4119 -0.49227 1.22787 -4.01091
THR_526 -4.43455 0.42371 3.85687 -0.17427 0.08238 0.05972 2.11581 -1.95824 -0.02657 -0.26609 -1.42874 -0.05179 0 0 0 0 0 -0.03628 0.03536 0.06395 0 0.04395 2.39692 -1.0874 -0.44644 0.43692 -0.39476
GLN_527 -6.16527 0.57966 5.39884 -0.27051 0.01989 0.19517 2.275 -2.64591 -0.00151 -0.00514 -1.67622 -0.38895 0 0 0 -0.51477 0 -0.0347 0.04278 0 3.17644 -0.07405 0 -0.18838 -0.1795 0.34779 -0.10933
GLU_528 -5.05898 0.48296 5.18511 -0.46198 0.26617 1.45163 2.10475 -2.54248 -0.02172 -0.14208 -1.40247 -3.00745 0 0 0 0 0 -0.02587 0.02376 0 3.98675 -0.32087 0 -2.7348 -0.4551 0.37151 -2.30113
GLN_529 -5.01256 0.40061 5.66176 -0.25672 0.04362 0.19381 2.20036 -2.58389 -0.0537 -0.41284 -1.20986 -0.48525 0 0 0 0 0 0.03778 0.0172 0 2.66414 -0.03502 0 -0.18838 -0.41847 0.24537 0.80797
GLN_530 -7.08252 0.36345 7.35844 -0.71469 0.07951 0.71084 3.25364 -3.29389 -0.0103 -0.06832 -3.76271 -0.79322 0 0 -0.51758 0 0 -0.02737 0.1007 0 3.13367 -0.21359 0 -0.18838 -0.25244 0.28581 -1.63895
TYR_531 -6.31607 0.61087 5.39005 -0.58505 0.30392 0.29735 2.86574 -2.87871 -0.00055 -0.00206 -2.58318 -0.36183 0 0 -0.56036 -0.51477 0 0.07011 0.25866 0 3.0154 0.08867 0.24435 1.2797 -0.25743 0.4942 0.85899
GLU_532 -3.76001 0.1645 4.82794 -0.21426 0.02105 0.29614 1.7755 -2.16904 -0.01873 -0.16224 -0.95541 -0.59043 0 0 0 0 0 -0.05944 0.03712 0 3.01104 -0.30553 0 -2.7348 -0.40507 0.52377 -0.71789
GLU_533 -2.94059 0.09374 3.70023 -0.21553 0.02588 0.30336 1.41291 -1.68072 -0 -0 -1.1579 -0.54261 0 0 0 0 0 -0.03081 0.04922 0 3.00275 -0.1555 0 -2.7348 -0.28654 0.53188 -0.62502
SER_534 -3.03317 0.11742 3.90938 -0.03532 0.00067 0.06358 1.65982 -1.72672 -0.00903 -0.11204 -1.56038 -0.85374 0 0 -0.42689 0 0 -0.03626 0.00152 0.50459 0 0.35706 0.60086 -0.77834 0.12772 0.41862 -0.81064
ARG_535 -4.76435 0.20846 5.89434 -0.98652 0.29718 0.76257 2.90987 -2.80728 -0 -0 -2.88896 -0.01934 0 0 -0.98725 0 0 0.16303 0.01512 1.99411 0 -0.19311 0 -1.2888 0.90925 0.47843 -0.30325
SER_536 -4.85669 0.39706 4.05435 -0.02493 2e-05 0.02435 2.60301 -2.18638 -5e-05 -0.00017 -1.45321 -0.28532 0 0 0 0 0 -0.04747 0.0004 0.49144 0 0.29971 0.60277 -0.77834 0.79048 0.64087 0.2719
LYS_537 -5.1324 0.52673 5.42308 -0.40034 0.05618 0.19106 2.35064 -2.6646 -0.0183 -0.14891 -3.32757 -0.04093 0 0 0 0 0 0.00782 0.01735 1.84242 0 0.09929 0 -1.5107 0.0573 0.47026 -2.20162
SER_538 -2.13908 0.10894 2.62995 -0.02366 0 0.02189 0.50849 -1.33787 -0 -0 0.39194 -0.34876 0 0 0 0 0 -0.00789 2e-05 0.49041 0 0.30098 0.60873 -0.77834 0.06388 0.26156 0.75118
ALA_539 -2.74581 0.21177 2.15291 -0.02425 1e-05 0 1.21639 -1.49446 -0 -0 -0.56382 -0.33818 0 0 0 0 0 0.01283 0 0 0 -0.22843 0 1.8394 -0.32506 0.28176 -0.00494
THR_540 -3.43032 0.17128 3.68579 -0.12537 0.06346 0.06086 2.09938 -1.96716 -0.04917 -0.38842 -2.24241 -0.38057 0 0 0 0 0 -0.01594 0.01879 0.18122 0 -0.61828 4.14233 -1.0874 -0.42984 0.54028 0.22852
ALA_541 -3.68227 0.44273 1.74318 -0.02564 0.00045 0 1.41886 -1.55556 -0.00506 -0.04958 -0.91848 -0.23647 0 0 0 0 0 -0.06825 0 0 0 -0.02688 0 1.8394 -0.58147 0.38562 -1.31942
GLY_542 -3.81218 0.27031 3.38807 -0.0003 0 0 1.78927 -1.88932 -0.00355 -0.0105 -2.30085 -0.20579 0 0 -1.18047 0 0 -0.06122 0 0 0 -0.01828 0 0.83697 -0.47281 0.19805 -3.4726
GLU_543 -2.98179 0.25475 3.53509 -0.45476 0.23218 1.42726 1.45366 -1.6542 -0.0292 -0.1691 -0.76648 -3.02203 0 0 0 0 0 -0.07414 0.00511 0 3.94253 -0.33441 0 -2.7348 -0.365 0.26764 -1.4677
TRP_544 -4.83709 0.37752 3.09306 -1.3234 0.29527 1.05275 0.68125 -1.77781 -0.02773 -0.16349 0.19455 -0.9275 0 0 0 0 0 -0.04803 0.00051 0 2.42078 0.0125 0 1.6906 -0.52177 0.2464 0.43837
GLN_545 -6.51153 0.6742 5.01754 -0.27568 0.04173 0.21415 1.97347 -2.65997 -0.01648 -0.13834 -2.73179 -0.58604 0 0 -1.18047 0 0 -0.01059 0.07194 0 3.53116 -0.14098 0 -0.18838 -0.35339 0.41585 -2.85359
ILE_546 -2.93461 0.21043 2.41945 -0.48082 0.37049 0.12523 0.93493 -1.23549 -0.00501 -0.01611 0.13661 -0.48551 0 0 0 0 0 0.01184 0.0007 0.29388 0 -0.15479 0 0.73287 0.19086 0.57945 0.69438
LYS_547 -6.09197 0.75691 4.4928 -0.5032 0.14413 0.32834 1.55547 -2.23873 -0 -0 -0.26506 -0.18484 0 0 0 0 0 -0.02897 0.05254 1.60759 0 0.27497 0 -1.5107 0.81871 0.36152 -0.43047
SER_548 -2.68637 0.2105 2.15978 -0.02815 0.00046 0.02338 0.70331 -1.28516 -0 -0 -1.60429 -0.32898 0 0 0 0 0 -0.06671 0.00285 0.47829 0 0.09244 0.61282 -0.77834 0.25325 0.17623 -2.06469
VAL_549 -6.5563 0.69576 2.42471 -0.28491 0.21508 0.05801 2.14213 -2.15198 -0 -0 -1.38787 0.05551 0 0 0 0 0 -0.08427 0.02184 0.07253 0 -0.45057 0 1.9342 -0.47661 0.21667 -3.55607
LEU_550 -2.44505 0.43257 1.69896 -0.49533 0.13657 0.10912 0.62696 -0.81973 -0 -0 -0.19134 0.28204 0 0 0 0 0 -0.08029 0.09132 0.46828 0 -0.12189 0 0.18072 -0.41306 1.10718 0.56703
PRO_551 -3.56757 0.78092 1.47539 -0.12509 0.00509 0.09114 0.56765 -0.59551 -0 -0 0.24391 0.20609 0 0 0 0 0 -0.10827 0.04143 0.12097 0 -0.89614 0 -2.4119 -0.14362 1.60674 -2.70876
PRO_552 -5.47741 1.49907 2.62087 -0.19423 0.01346 0.14042 0.99417 -0.82712 -0 -0 -0.25072 0.04556 0 0 0 0 0 0.18237 0.02272 0.3482 0 -0.84351 0 -2.4119 -0.20199 1.38457 -2.95546
PRO_553 -1.68369 0.27062 0.9248 -0.20431 0.00796 0.1494 0.20831 -0.41302 -0 -0 -0.3271 -0.02885 0 0 0 0 0 0.00725 0.00511 0.31791 0 -0.73561 0 -2.4119 -0.31896 0.87469 -3.35739
LEU_554 -5.70475 0.68038 1.14841 -0.73912 0.41677 0.31571 0.94012 -1.35001 -0 -0 -0.73044 -0.15902 0 0 0 0 0 0.09198 0.13099 1.01851 0 0.52789 0 0.18072 0.14784 0.45439 -2.62965
SER_555 -2.70705 0.37076 2.42248 -0.02333 0 0.02045 1.3166 -1.36424 -0.00416 -0.01193 -0.80202 0.07809 0 0 -1.22318 0 0 0.01286 0.00022 0.8082 0 -0.2287 0.6009 -0.77834 0.1239 0.4918 -0.89668
VAL_556 -2.49492 0.19972 0.84784 -0.27743 0.20123 0.05757 0.59234 -0.89695 -0 -0 -0.52031 -0.17623 0 0 0 0 0 -0.04846 0.00066 0.21455 0 -0.63604 0 1.9342 -0.35894 0.2596 -1.10158
ALA_557 -4.35841 0.9378 2.64114 -0.02551 1e-05 0 1.82048 -2.01241 -0.02241 -0.15791 -1.52082 -0.17266 0 0 -0.7388 0 0 -0.02678 0 0 0 -0.19017 0 1.8394 -0.57502 0.34155 -2.2205
LEU_558 -1.88608 0.17989 1.73339 -0.4821 0.20823 0.11665 0.66415 -0.9583 -0 -0 0.82589 0.23799 0 0 0 0 0 -0.01995 0.03293 0.2798 0 -0.27881 0 0.18072 -0.5539 0.39517 0.67567
ILE_559 -7.03271 1.0399 0.75404 -0.60374 0.48128 0.19537 1.16522 -1.67024 -0.01735 -0.10936 0.1379 -0.02406 0 0 0 0 0 0.38882 0.11371 1.47525 0 0.34255 0 0.73287 -0.32711 0.50002 -2.45764
ALA_560 -3.55713 0.43708 1.9003 -0.02499 0 0 1.25792 -1.62092 -0.01825 -0.14599 -0.48994 -0.18053 0 0 0 0 0 -0.0462 0 0 0 -0.14516 0 1.8394 -0.58259 0.57549 -0.80152
THR_561 -2.63952 0.19691 1.43203 -0.12463 0.08256 0.08218 0.4763 -0.93301 -0 -0 -0.27498 -0.63087 0 0 0 0 0 0.0389 0.00019 0.04198 0 -0.4295 2.2801 -1.0874 -0.69937 0.41375 -1.77437
ASN_562 -1.5744 0.04798 1.79687 -0.16963 0.01153 0.24 0.27851 -0.81012 -0.01794 -0.16222 -0.04161 -0.29217 0 0 0 0 0 0.06151 9e-05 0 1.80261 0.01452 0 -0.93687 -0.21698 0.33137 0.36307
HIS_563 -2.11356 0.07871 1.51313 -0.3887 0.00539 0.41906 0.46367 -0.81987 -0 -0 0.0163 -0.32404 0 0 0 0 0 -0.01828 0.00203 0 2.26785 -0.08915 0 -0.45461 -0.18285 0.23146 0.60655
GLU_564 -1.94539 0.24579 3.46185 -0.22322 0.04541 0.35888 1.21412 -1.34913 -0.03294 -0.31248 -2.42144 -0.47332 0 0 0 0 0 -0.05256 0.00908 0 3.36696 0.23588 0 -2.7348 -0.15593 0.19469 -0.56856
ALA_565 -2.50727 0.18787 1.7665 -0.0208 0 0 0.80538 -1.16552 -0 -0 -0.17487 -0.42835 0 0 0 0 0 -0.00489 0 0 0 -0.52068 0 1.8394 0.05772 0.16375 -0.00174
ASP_566 -2.37945 0.29904 2.4023 -0.11287 0.00662 0.32374 0.96822 -1.18046 -0.01171 -0.12433 -0.62066 -0.4517 0 0 0 0 0 -0.05465 0.00451 0 1.98532 -0.00143 0 -2.3716 -0.27449 0.24213 -1.35149
THR_567 -2.18996 0.10862 1.78974 -0.12669 0.06952 0.06481 0.59153 -0.99173 -0 -0 0.26935 -0.96492 0 0 0 0 0 0.04194 0.00598 0.06385 0 -0.05621 2.26467 -1.0874 -0.43616 0.30122 -0.28184
GLU_568 -1.99771 0.27773 1.93865 -0.22998 0.04079 0.36447 0.66714 -0.84349 -0 -0 0.14705 -0.5943 0 0 0 0 0 -0.05908 0.00055 0 2.91836 -0.08911 0 -2.7348 -0.4606 0.18004 -0.47429
LEU_569 -5.89964 0.86784 2.65715 -0.51328 0.1469 0.11851 1.35877 -1.75918 -0.01171 -0.12433 -0.39631 0.26527 0 0 0 0 0 -0.07244 0.00584 0.40741 0 -0.16358 0 0.18072 -0.3848 1.11219 -2.20468
PRO_570 -4.55408 0.74126 3.64922 -0.13071 0.00203 0.09519 2.34291 -1.65113 -0 -0 -2.20866 0.20604 0 0 0 0 0 -0.06026 0.0279 0.16746 0 -1.00353 0 -2.4119 -0.51283 1.34099 -3.96011
LYS_571 -5.83094 0.76592 3.78052 -0.35367 0.0373 0.18824 1.79154 -1.98521 -0 -0 -1.11287 0.49704 0 0 0 0 0 -0.06293 0.05877 2.46181 0 -0.06748 0 -1.5107 -0.22728 0.46165 -1.1083
GLU_572 -5.39854 0.35997 5.15009 -0.45187 0.2179 1.42588 1.60341 -2.30408 -0.04218 -0.25354 -1.51873 -3.02263 0 0 0 0 0 -0.06459 0.0129 0 3.98283 -0.32843 0 -2.7348 -0.15321 0.2732 -3.24641
TYR_573 -6.85092 0.71264 5.15421 -0.64926 0.04159 0.31828 2.70949 -2.6835 -0.02481 -0.14775 -2.16548 -0.21022 0 0 0 0 0 0.05402 0.01273 0 2.17294 -0.00879 0.00054 1.2797 -0.36946 0.28056 -0.37349
VAL_574 -6.94698 0.47048 4.77613 -0.2974 0.17781 0.06644 2.66119 -2.93313 -0 -0 -2.79963 -0.0575 0 0 0 0 0 -0.04023 0.00299 0.03645 0 -0.2901 0 1.9342 -0.03498 0.37741 -2.89684
MET_575 -10.476 1.19832 4.58604 -0.46773 0.21283 0.15401 2.3337 -2.75962 -0 -0 -1.81824 -0.126 0 0 0 0 0 -0.00384 0.11842 1.91171 0 0.10754 0 0.60916 0.24941 0.45337 -3.7169
LYS_576 -7.33256 0.40052 6.72951 -0.49832 0.07909 0.21055 2.7659 -3.26842 -0 -0 -1.71814 -0.04032 0 0 0 0 0 0.01681 0.26022 2.90475 0 0.05426 0 -1.5107 0.15982 0.47513 -0.31189
ARG_577 -6.92695 0.38198 7.79843 -1.12795 0.26233 0.73683 3.08963 -3.7152 -0.00072 -0.00579 -3.0789 0.19546 0 0 0 0 0 0.02667 0.04042 2.2024 0 0.00593 0 -1.2888 -0.04797 0.37387 -1.07834
THR_578 -6.06907 0.39645 5.9422 -0.19922 0.10083 0.07093 2.70992 -3.00007 -0 -0 -2.98103 -0.02021 0 0 0 0 0 -0.01282 0.01357 0.05345 0 0.00084 2.28674 -1.0874 0.16669 0.27408 -1.35412
ALA_579 -6.64438 0.55037 3.32963 -0.02128 0 0 2.62416 -2.87014 -0 -0 -2.15728 -0.35602 0 0 0 0 0 -0.02188 0 0 0 -0.24423 0 1.8394 -0.11055 0.3394 -3.7428
LEU_580 -8.3518 0.71371 3.99099 -0.91625 0.55718 0.39681 2.79212 -2.9842 -0.00367 -0.02932 -2.46212 0.05944 0 0 0 0 0 -0.02002 0.12714 1.86455 0 -0.20852 0 0.18072 -0.23127 0.6138 -3.91072
ASP_581 -5.12052 0.17702 6.75485 -0.10473 0.00539 0.31594 2.83446 -3.05417 -0 -0 -3.43751 -0.38939 0 0 0 0 0 0.05288 0.02243 0 1.72409 0.17083 0 -2.3716 -0.09382 0.62192 -1.89191
SER_582 -5.14358 0.24073 5.68438 -0.02306 0 0.02219 2.65195 -2.68876 -0.00574 -0.08027 -3.2036 -0.30838 0 0 0 0 0 0.06405 0.08302 0.49592 0 0.30276 0.65941 -0.77834 -0.10826 0.39728 -1.73829
LEU_583 -9.73462 1.0188 4.35414 -0.50713 0.21821 0.1229 3.38709 -3.28195 -0 -0 -2.65581 0.24203 0 0 0 0 0 -0.02628 0.21166 0.46405 0 -0.25156 0 0.18072 -0.12341 0.53741 -5.84376
VAL_584 -7.17137 0.53141 4.16337 -0.31689 0.2488 0.0739 2.63867 -2.79341 -0 -0 -3.03364 -0.31333 0 0 0 0 0 -0.06431 1e-05 0.10121 0 -0.32871 0 1.9342 -0.15771 0.66762 -3.82016
GLU_585 -5.92256 0.24223 6.74361 -0.42459 0.05579 0.81481 2.55204 -2.91474 -0.02396 -0.16659 -3.05848 -0.4379 0 0 0 0 0 0.17219 0.04514 0 3.3064 -0.33143 0 -2.7348 -0.35875 0.45392 -1.98766
THR_586 -7.07292 0.70027 5.286 -0.20593 0.17258 0.07477 3.04802 -2.91398 -0 -0 -3.08808 -0.12488 0 0 0 0 0 0.02741 0.01865 0.06206 0 -0.01264 2.31469 -1.0874 -0.24485 0.29915 -2.74708
LEU_587 -9.94038 1.04311 4.02443 -0.65097 0.14649 0.20051 3.15546 -3.27869 -0.00889 -0.05969 -2.53011 0.13707 0 0 0 0 0 -0.00755 0.03695 0.8045 0 -0.19496 0 0.18072 0.09726 0.52717 -6.31756
ARG_588 -9.14562 0.7214 9.23825 -0.62638 0.12537 0.34397 3.73528 -4.35867 -0.02029 -0.13727 -5.40768 0.27804 0 0 0 -0.79362 0 -0.02293 0.27157 2.60976 0 -0.11302 0 -1.2888 0.00983 0.74305 -3.83776
SER_589 -5.31699 0.33285 6.13035 -0.02643 0 0.06117 2.32523 -2.79041 -0.02027 -0.21436 -1.16267 -0.60804 0 0 0 0 0 -0.00581 0.00564 0.66663 0 0.34236 0.66739 -0.77834 0.09911 0.47181 0.17921
LEU_590 -9.21312 1.37463 2.54665 -0.46543 0.19718 0.09685 2.33059 -2.57162 -0 -0 -1.78023 0.25849 0 0 0 0 0 -0.02448 0.13257 0.4331 0 -0.25799 0 0.18072 0.00363 0.52428 -6.23418
VAL_591 -8.06757 0.97485 3.29358 -0.30211 0.14297 0.06653 2.88339 -2.73027 -0 -0 -2.99107 -0.04736 0 0 0 0 0 -0.04472 0.01565 0.10381 0 -0.25499 0 1.9342 -0.2047 0.65522 -4.57258
HIS_D_592 -6.99961 0.67735 6.29824 -0.41379 0.08153 0.42913 2.69402 -3.20616 -0.00889 -0.05969 -2.37763 -0.5468 0 0 0 0 0 -0.11795 0.0015 0 3.05852 0.07202 0 -0.45461 -0.08494 0.57504 -0.38271
TRP_593 -8.43109 1.01871 4.79988 -1.02131 0.06887 0.38886 2.35917 -2.7507 -0.01458 -0.12667 -0.80527 -0.40778 0 0 0 0 0 0.02441 0.09207 0 1.73856 -0.03699 0 1.6906 -0.17813 0.62892 -0.96247
SER_594 -4.66452 0.84562 4.17537 -0.04017 0.00344 0.05311 2.05851 -2.02368 -0 -0 -2.17315 -0.31655 0 0 0 0 0 0.00774 0.02967 0.31317 0 -0.28814 1.75392 -0.77834 -0.53946 0.59808 -0.98536
GLN_595 -4.23693 0.67737 4.67256 -0.26036 0.03553 0.19029 2.24475 -2.14179 -0 -0 -1.11548 -0.4244 0 0 -0.47395 0 0 0.0334 0.0448 0 2.69457 -0.16472 0 -0.18838 5.32795 1.62777 8.54299
PRO_596 -4.68138 0.85468 4.04928 -0.09817 0.002 0.06156 1.23198 -1.68105 -0 -0 -1.72948 0.66127 0 0 0 0 0 -0.00579 0.01836 0.34505 0 -0.06961 0 -2.4119 5.70157 1.76055 4.00889
GLY_597 -2.71554 0.45555 3.00873 -0.00046 0 0 1.52264 -1.47129 -0 -0 -1.81282 -0.20715 0 0 -0.36456 0 0 -0.11776 0 0 0 -0.20313 0 0.83697 0.14965 0.46329 -0.45589
ARG_598 -6.55758 1.0802 7.35895 -0.86327 0.16452 0.64819 3.20573 -3.19754 -0.0074 -0.03201 -3.06106 -0.15573 0 0 -1.17432 0 0 0.04325 0.286 1.91999 0 -0.15392 0 -1.2888 0.09281 1.16682 -0.52517
PRO_599 -1.85581 0.3822 0.91847 -0.07402 0 0.04495 0.17568 -0.33825 -0 -0 0.41796 0.57519 0 0 0 0 0 -0.18405 0.00314 0.41848 0 -0.58295 0 -2.4119 -0.19592 1.3861 -1.32075
GLU_600 -4.77759 0.40986 4.99437 -0.4653 0.05451 0.71085 2.13414 -2.11972 -0.01913 -0.09811 -0.93669 -1.4307 0 0 -1.09275 0 0 0.04947 0.09503 0 4.85482 -0.02483 0 -2.7348 -0.14671 0.51868 -0.02461
LEU_601 -4.62608 0.36812 3.7073 -0.4781 0.2177 0.08888 2.28671 -2.04716 -0.01404 -0.07126 -1.97253 0.2012 0 0 -1.09275 0 0 0.01999 0.00743 0.46632 0 -0.37324 0 0.18072 -0.1558 0.48031 -2.80628
ASN_602 -5.01727 0.5005 4.51638 -0.25943 0.11234 0.45894 1.73454 -2.22096 -0 -0 -1.49887 -0.9991 0 0 -0.3983 0 0 -0.03222 0.22607 0 3.88094 0.07786 0 -0.93687 -0.2201 0.6611 0.58555
GLY_603 -1.65333 0.26857 1.89425 -5e-05 0 0 0.77642 -0.9648 -0 -0 -0.19275 -0.44015 0 0 -0.3983 0 0 -0.05017 0 0 0 0.22787 0 0.83697 0.0131 0.48262 0.80026
ALA_604 -4.21391 0.536 4.15284 -0.0287 0.00804 0 2.16273 -2.24716 -0.02671 -0.20277 -2.47776 -0.44459 0 0 0 0 0 -0.00039 0 0 0 0.50423 0 1.8394 0.29943 0.26195 0.12264
SER_605 -3.16078 0.25622 3.88293 -0.02814 0 0.04403 2.05165 -1.78316 -0 -0 -1.18748 -1.01621 0 0 -0.81887 0 0 -0.04301 0.0054 0.25395 0 0.0427 0.60944 -0.77834 -0.04493 0.3781 -1.3365
GLY_606 -1.18933 0.15697 1.66603 -6e-05 0 0 0.28479 -0.80041 -0 -0 -0.03058 -0.3914 0 0 0 0 0 -0.12553 0 0 0 0.3838 0 0.83697 -0.26371 0.21335 0.74088
ASP_607 -4.42162 0.30699 6.18476 -0.1637 0.00745 0.4939 3.34936 -2.70282 -0.02209 -0.14743 -4.51452 -0.98503 0 0 -0.94717 0 0 -0.04033 0.1591 0 3.00232 0.05223 0 -2.3716 -0.25061 0.20276 -2.80804
VAL_608 -4.1124 0.44359 3.51189 -0.36626 0.25859 0.08867 1.62698 -1.89306 -0 -0 -1.03296 -0.06267 0 0 0 0 0 -0.13782 0.00042 0.63809 0 0.39308 0 1.9342 -0.33717 0.35307 1.30625
GLN_609 -3.05599 0.34814 3.42783 -0.65104 0.0749 0.69046 1.76699 -1.62162 -0.00178 -0.00992 -1.65282 -0.43751 0 0 -0.94717 0 0 0.01962 0.00398 0 2.5085 -0.15648 0 -0.18838 -0.31205 0.29949 0.10515
ARG_610 -7.45324 0.82688 7.9824 -1.07662 0.31898 0.92956 3.50807 -3.38968 -0.02421 -0.18873 -2.95088 0.12917 0 0 -0.81887 0 0 -0.07156 0.31302 3.28252 0 -0.05891 0 -1.2888 -0.50787 0.56495 0.02619
ARG_611 -3.24255 0.25988 3.10838 -0.66198 0.08385 0.45007 1.55941 -1.55342 -0 -0 -1.12073 0.50946 0 0 0 0 0 -0.10756 0.0486 1.83418 0 -0.08812 0 -1.2888 -0.48103 0.60738 -0.08297
THR_612 -1.75558 0.32514 2.21476 -0.12611 0.0825 0.08393 0.48871 -1.08658 -0.00178 -0.00992 -0.3179 -1.04397 0 0 0 0 0 -0.05702 0.00562 0.04345 0 -0.43784 2.26477 -1.0874 -0.3116 0.25789 -0.46892
SER_613 -3.05628 0.09832 3.32368 -0.02599 0 0.04238 1.30513 -1.5006 -0.0196 -0.13339 -0.4761 -1.00086 0 0 0 0 0 0.02816 0.02185 1.44762 0 0.01151 0.60237 -0.77834 -0.13799 0.17056 -0.07757
SER_614 -2.67115 0.13813 3.05584 -0.041 0.00159 0.07825 1.39229 -1.39512 -0 -0 -0.80713 -0.68041 0 0 0 0 0 0.62209 0.00646 0.40624 0 0.47843 0.60106 -0.77834 0.26424 0.33032 1.0018
ASP_615 -2.29059 0.34208 3.54741 -0.09591 0.02418 0.30595 1.20323 -1.52285 -0 -0 -1.52185 -0.7176 0 0 0 0 0 0.14481 7e-05 0 1.97085 -0.00278 0 -2.3716 1.35389 1.07341 1.44271
ASP_616 -2.54545 0.3848 3.2693 -0.12066 0.00737 0.37679 1.21347 -1.46029 -0 -0 -1.20798 -0.70964 0 0 0 0 0 -0.19728 0.25304 0 1.80761 0.02801 0 -2.3716 1.18936 1.02856 0.94541
LEU_617 -4.60229 0.52616 4.05369 -0.495 0.22057 0.12192 2.24201 -1.94789 -0.01676 -0.08411 -0.20965 0.22133 0 0 0 0 0 -0.09662 0.01667 0.29825 0 -0.24865 0 0.18072 -0.02742 0.39188 0.54481
GLY_618 -2.96729 0.37395 3.14746 -6e-05 0 0 1.00935 -1.60534 -0.01404 -0.07126 -1.05801 -0.38206 0 0 0 0 0 -0.07758 0 0 0 0.24045 0 0.83697 -0.11973 0.30532 -0.38188
ASP_619 -3.40944 0.18108 5.0081 -0.10338 0.00654 0.30072 2.15002 -2.158 -0.03245 -0.17283 -2.55245 -1.05261 0 0 -0.84856 0 0 -0.02628 0.05358 0 2.41333 -0.37557 0 -2.3716 -0.11198 0.30631 -2.79547
SER_620 -3.73236 1.0333 3.96265 -0.02796 0 0.06538 1.70775 -1.72975 -0 -0 -2.47402 -0.38952 0 0 -1.18437 0 0 0.00046 0.01862 0.17175 0 -0.42839 0.6018 -0.77834 -0.45718 1.86146 -1.77872
ILE_621 -6.55058 1.02212 3.64531 -0.62139 0.53449 0.13141 1.72655 -2.02461 -0 -0 -0.3208 -0.09591 0 0 0 0 0 0.01332 0.00154 0.2628 0 0.46104 0 0.73287 5.25042 2.59421 6.76279
ASP_622 -2.95719 0.4904 3.44043 -0.10408 0.00886 0.28947 0.83346 -1.43682 -0.0074 -0.03201 -1.5771 -0.28786 0 0 0 0 0 -0.0527 0.00447 0 1.91557 0.03342 0 -2.3716 5.42789 1.52839 5.14561
PRO_623 -1.32577 0.33927 1.06966 -0.19319 0.00255 0.13787 0.25681 -0.40382 -0 -0 -0.105 0.05638 0 0 0 0 0 0.00024 0.00025 0.54747 0 -1.00648 0 -2.4119 -0.38385 0.72887 -2.69064
SER_624 -1.8608 0.12877 1.97496 -0.02697 0 0.04618 0.9522 -0.88586 -0 -0 0.16943 -1.13724 0 0 -0.91275 0 0 -0.01805 0.03567 0.9259 0 -0.42382 0.6281 -0.77834 -0.26724 0.14661 -1.30324
MET_625 -2.74623 0.37365 1.32712 -0.61546 0.1768 0.19138 0.59405 -0.99307 -0 -0 -0.82646 -0.19274 0 0 0 0 0 -0.05983 0.02691 0.94229 0 0.10767 0 0.60916 -0.27582 0.18349 -1.17709
SER_626 -2.63419 0.24605 2.90703 -0.03127 0.00039 0.05344 1.18838 -1.32106 -0 -0 0.19581 -0.86075 0 0 -0.91275 0 0 -0.08234 0.00117 0.51647 0 0.22742 0.60344 -0.77834 -0.33173 0.2415 -0.77133
GLU_627 -2.74737 0.18933 3.01503 -0.23278 0.05182 0.38388 1.30417 -1.28726 -0.01192 -0.10443 -1.22543 -0.49294 0 0 -0.85645 0 0 0.02758 0.01659 0 2.71439 0.07335 0 -2.7348 -0.07613 0.49073 -1.50263
THR_628 -3.86817 0.65716 2.65473 -0.19408 0.11712 0.06817 1.07746 -1.70317 -0.01192 -0.10443 -1.09929 -0.94703 0 0 0 0 0 0.01532 0.00285 0.92103 0 -0.80826 2.2895 -1.0874 0.05066 0.61002 -1.35972
ALA_629 -1.63919 0.28216 0.81395 -0.01025 0 0 0.31188 -0.66871 -0 -0 -0.92208 -0.29682 0 0 0 0 0 -0.08618 0 0 0 0.41005 0 1.8394 0.99712 0.38 1.41134
SER_630 -1.84661 0.1463 2.1614 -0.03706 0.00103 0.06898 1.12319 -1.02109 -0.02851 -0.25735 0.67588 -0.90297 0 0 -0.58506 0 0 -0.04518 0.02485 0.50366 0 0.43808 0.60704 -0.77834 1.05029 0.27544 1.57394
ARG_631 -3.3909 0.12174 3.75439 -0.45974 0.07253 0.26695 1.2506 -1.62754 -0 -0 -1.15159 0.09413 0 0 -0.85645 0 0 -0.04657 0.07661 1.97252 0 -0.07092 0 -1.2888 -0.08915 0.35048 -1.0217
MET_632 -1.71817 0.10463 1.96977 -0.7164 0.18011 0.19992 0.64682 -0.8098 -0 -0 -0.13178 0.01874 0 0 -0.58506 0 0 -0.0515 0.01409 0.92234 0 -0.1478 0 0.60916 -0.3379 0.3675 0.53467
GLU_633 -1.84188 0.10448 1.85133 -0.20447 0.03117 0.29779 0.40486 -0.85368 -0.02851 -0.25735 -0.02824 -0.47513 0 0 0 0 0 0.02959 0.00046 0 2.98957 0.0523 0 -2.7348 -0.1558 0.18034 -0.63799
VAL_634 -4.36302 0.84903 1.46395 -0.26021 0.10588 0.05124 0.96853 -1.14889 -0 -0 0.65191 -0.00346 0 0 0 0 0 -0.07834 0.06556 0.0908 0 -0.46117 0 1.9342 -0.25754 1.05928 0.66775
PRO_635 -2.73689 0.47368 1.97291 -0.07554 0 0.04581 1.05019 -0.81269 -0.00303 -0.04712 -1.64271 0.56607 0 0 -0.51879 0 0 -0.17523 0.01509 0.4126 0 -0.63121 0 -2.4119 -0.32735 1.41318 -3.43291
ILE_636 -7.61225 1.70055 2.25477 -0.46832 0.34154 0.10656 2.41552 -2.1038 -0 -0 -0.10327 -0.06478 0 0 0 0 0 -0.07738 0.65078 0.62284 0 -0.55206 0 0.73287 -0.17865 1.14657 -1.18851
ALA_637 -2.83209 0.79653 1.79835 -0.02514 0.00062 0 0.57524 -1.06831 -0.00445 -0.04401 -0.36386 -0.27285 0 0 0 0 0 -0.02556 0 0 0 0.03617 0 1.8394 -0.07505 1.56922 1.9042
PRO_638 -3.18568 0.49364 0.91954 -0.11326 0.00861 0.08353 0.39972 -0.55483 -0 -0 -0.01266 0.26067 0 0 0 0 0 0.08116 0.05282 0.12669 0 -0.89412 0 -2.4119 -0.32372 1.18643 -3.88335
ALA_639 -4.76194 0.51682 2.75312 -0.02378 0.00011 0 2.55184 -1.78326 -0.01323 -0.09534 -2.24556 -0.44991 0 0 0 0 0 0.03067 0 0 0 -0.29102 0 1.8394 -0.00424 0.7392 -1.2371
THR_640 -3.03518 0.77062 3.28171 -0.20593 0.1416 0.07687 1.60225 -1.54713 -0 -0 -0.93172 -0.40026 0 0 0 0 0 0.05284 0.00026 0.08642 0 0.02427 2.28621 -1.0874 6.00836 1.4774 8.6012
PRO_641 -3.60587 0.83686 1.76394 -0.08086 0 0.04835 0.46733 -0.84221 -0 -0 0.26595 0.58713 0 0 0 0 0 -0.18601 0.00031 0.43182 0 -0.59469 0 -2.4119 5.55249 1.39826 3.6309
VAL_642 -6.46846 0.69635 2.56726 -0.29685 0.22184 0.06573 2.07373 -2.17981 -0.01738 -0.10412 -0.66629 -0.24944 0 0 0 0 0 0.0284 0.00796 0.2057 0 -0.50276 0 1.9342 -0.04644 0.45501 -2.27537
ILE_643 -4.84199 0.22358 3.10456 -0.50392 0.34849 0.10327 1.74905 -1.84504 -0 -0 -0.65752 0.01479 0 0 0 0 0 -0.04851 0.02826 0.66513 0 -0.32394 0 0.73287 0.05739 0.31572 -0.87783
ASP_644 -2.65691 0.17466 3.49486 -0.11972 0.02735 0.37364 1.59701 -1.64568 -0.02005 -0.18713 -2.0636 -0.25097 0 0 0 0 0 -0.07442 0.00493 0 2.51684 -0.44634 0 -2.3716 -0.38638 0.34421 -1.6893
ASP_645 -3.51805 0.41565 4.41463 -0.25242 0.04793 0.82888 1.92144 -1.94193 -0.0242 -0.19591 -2.19321 -0.67296 0 0 0 -0.66624 0 0.08043 0 0 2.10594 -0.72916 0 -2.3716 -0.46204 0.48265 -2.73017
ASP_646 -3.18291 0.51308 4.90142 -0.23662 0.06943 0.77064 2.33969 -2.06708 -0.00401 -0.03044 -2.70163 -1.11909 0 0 0 0 0 0.54212 0.00761 0 1.90612 -0.85251 0 -2.3716 -0.07896 1.16481 -0.42993
PRO_647 -5.22865 1.19955 4.08718 -0.06906 0 0.04241 2.4299 -1.80058 -0.00968 -0.07764 -1.49027 0.64188 0 0 0 0 0 -0.16278 0.00888 0.16691 0 -0.61801 0 -2.4119 0.21085 1.36812 -1.71288
ASP_648 -3.17866 0.37601 5.38386 -0.11418 0.01531 0.3542 2.42193 -2.20199 -0.02965 -0.17063 -3.65319 -0.38573 0 0 0 0 0 -0.11368 0.02468 0 1.77355 -0.00686 0 -2.3716 0.10239 0.66488 -1.10937
GLN_649 -4.82739 0.48445 5.56578 -0.40242 0.07523 0.28835 2.76916 -2.59497 -0 -0 -3.75456 -0.26642 0 0 0 -0.66624 0 -0.1176 0.07585 0 3.32304 -0.07254 0 -0.18838 -0.25762 0.45508 -0.11119
LEU_650 -7.55401 0.92732 4.21191 -0.51613 0.19518 0.1284 2.83655 -2.75904 -0.01695 -0.13701 -2.28389 -0.05178 0 0 0 0 0 -0.05639 0.30169 3.29929 0 -0.29385 0 0.18072 -0.35856 0.6146 -1.33196
GLU_651 -3.0888 0.16947 3.78651 -0.3419 0.07884 0.40569 1.74765 -1.80036 -0.01089 -0.10224 -1.49887 -0.62242 0 0 0 0 0 -0.03499 0.00238 0 3.22468 -0.12982 0 -2.7348 -0.38063 0.41032 -0.92019
LYS_652 -3.65892 0.23617 4.24311 -0.30049 0.02642 0.13211 1.79957 -2.0247 -0.02845 -0.14603 -1.43872 -0.03324 0 0 0 0 0 -0.03039 0.0048 1.83737 0 -0.0051 0 -1.5107 -0.25649 0.20028 -0.95339
GLU_653 -6.38466 0.20149 8.16867 -0.32213 0.04079 0.34448 3.99104 -3.51621 -0 -0 -4.19663 -0.52849 0 0 -0.94535 -0.34574 0 0.01793 0.41039 0 3.66148 -0.19544 0 -2.7348 -0.24999 0.41036 -2.17281
LYS_654 -5.87094 0.43665 7.43127 -0.49623 0.08282 0.35876 3.04666 -3.14139 -0 -0 -4.18942 0.06983 0 0 0 -0.81045 0 0.05247 0.10784 2.55411 0 0.04298 0 -1.5107 -0.32129 0.51455 -1.64247
ALA_655 -3.59643 0.18654 3.95626 -0.0207 0 0 2.29789 -2.14542 -0.02491 -0.11455 -2.51627 -0.34227 0 0 0 0 0 -0.02703 0 0 0 -0.11716 0 1.8394 -0.24315 0.38051 -0.48729
ARG_656 -7.14535 0.92623 7.47768 -0.77776 0.17684 0.4778 4.11114 -3.55821 -3e-05 -0.00038 -5.09384 0.40848 0 0 -1.20989 0 0 0.0313 0.17614 2.40655 0 -0.13489 0 -1.2888 -0.35465 0.57281 -2.79883
LYS_657 -8.65823 0.78962 11.2039 -0.45755 0.0895 0.28486 5.93156 -4.84229 -0.06572 -0.24477 -8.25398 -0.25145 0 0 0 -0.5413 0 -0.11601 0.16547 1.872 0 -0.03431 0 -1.5107 -0.12386 0.83304 -3.93018
THR_658 -3.54835 0.28026 4.48455 -0.12365 0.04699 0.05354 2.46921 -2.19644 -0 -0 -1.98598 -0.35109 0 0 0 0 0 -0.0095 0.02616 0.46412 0 0.16251 4.16052 -1.0874 0.06799 0.5088 3.42224
ALA_659 -4.09078 0.29179 4.1615 -0.02213 0 0 2.28193 -2.27374 -0.02169 -0.09659 -1.95453 -0.34408 0 0 0 0 0 -0.0497 0 0 0 0.25747 0 1.8394 0.1459 0.16897 0.29374
MET_660 -10.6141 0.95751 5.92926 -0.31103 0.03905 0.08593 2.58169 -3.21904 -0 -0 -1.31921 -0.06919 0 0 0 0 0 -0.02038 0.17011 1.75791 0 -0.01369 0 0.60916 0.14818 0.30685 -2.98104
THR_661 -5.59459 0.27784 6.17509 -0.20801 0.1655 0.07657 2.94739 -2.90632 -0.01214 -0.11123 -3.35936 -0.12431 0 0 0 0 0 -0.01367 9e-05 0.07513 0 -0.01176 2.27985 -1.0874 -0.01734 0.35075 -1.09793
ASN_662 -4.92321 0.38129 5.43678 -0.18536 0.05913 0.27902 2.70675 -2.71772 -0.02759 -0.15824 -1.75286 -0.29972 0 0 0 0 0 0.06389 4e-05 0 1.41503 0.37539 0 -0.93687 0.07959 0.25228 0.04763
ALA_663 -6.63465 0.76238 3.73837 -0.02183 0 0 2.67504 -2.86434 -0 -0 -2.25372 -0.37324 0 0 0 0 0 0.15852 0 0 0 -0.33377 0 1.8394 -0.27015 0.37875 -3.19924
ILE_664 -9.00871 0.81683 4.46595 -0.48887 0.29511 0.09699 2.90962 -3.03945 -0 -0 -1.84896 -0.00222 0 0 0 0 0 -0.00694 0.01285 0.54444 0 -0.45408 0 0.73287 -0.30105 0.50907 -4.76654
LYS_665 -5.47001 0.43975 5.44338 -0.29477 0.02284 0.12823 2.51013 -2.69277 -0.02759 -0.15824 -1.47794 -0.03607 0 0 0 0 0 0.10726 0.00785 1.69782 0 -0.06584 0 -1.5107 -0.26709 0.44815 -1.19562
VAL_666 -6.32528 0.60614 5.03656 -0.30986 0.23424 0.07204 3.23632 -2.98001 -0 -0 -3.47781 -0.16689 0 0 0 0 0 -0.06234 0.00111 0.05703 0 -0.31041 0 1.9342 -0.31855 0.42656 -2.34695
PHE_667 -11.6681 1.51291 3.90371 -0.85744 0.2056 0.3695 2.96893 -3.17009 -0 -0 -1.42134 -0.03959 0 0 0 0 0 -0.03034 0.13635 0 2.33577 -0.31192 0 1.0402 0.03528 0.47418 -4.51638
ASN_668 -7.6727 0.79111 6.29767 -0.19797 0.11395 0.32109 3.12302 -3.31806 -0.01457 -0.12888 -2.96043 -0.35847 0 0 -2.05967 0 0 -0.11148 0.01251 0 1.58818 0.23261 0 -0.93687 0.23806 0.49192 -4.54898
PHE_669 -4.75157 0.46792 3.7298 -0.65471 0.0543 0.3879 1.602 -1.95272 -0 -0 -1.08732 0.27203 0 0 0 0 0 0.00385 0.03152 0 2.11381 -0.07801 0 1.0402 0.50116 0.37758 2.05773
LYS_670 -4.84759 0.42319 5.01571 -0.33822 0.06092 0.22221 2.72542 -2.39059 -0.00897 -0.07079 -3.18843 -0.35196 0 0 0 0 0 0.17723 0.00185 1.95248 0 0.16035 0 -1.5107 0.38301 0.84799 -0.7369
PRO_671 -7.75352 0.9213 3.47927 -0.08242 2e-05 0.05073 2.03312 -1.73521 -0.0163 -0.14976 -0.88813 0.7401 0 0 0 0 0 -0.13071 0.00064 0.52909 0 -0.10707 0 -2.4119 -0.19359 1.16138 -4.55295
LYS_672 -4.38516 0.21616 4.02716 -0.32098 0.03342 0.16546 1.43792 -1.77135 -2e-05 -9e-05 -1.73593 -0.07503 0 0 0 -0.87002 0 -0.03352 0.00446 1.90089 0 -0.05993 0 -1.5107 -0.47132 0.49331 -2.95528
HIS_D_673 -4.55431 0.30224 4.17452 -0.42232 0.01183 0.55111 2.22168 -2.11058 -2e-05 -9e-05 -1.68453 -0.24565 0 0 0 0 0 0.02566 0.03589 0 1.56888 -0.34079 0 -0.45461 0.21565 0.17098 -0.53446
GLY_674 -4.95135 0.44562 4.38593 -5e-05 0 0 2.44813 -2.44594 -0 -0 -2.01342 -0.43016 0 0 0 0 0 -0.0134 0 0 0 0.55936 0 0.83697 0.67163 0.21928 -0.28739
ILE_675 -8.536 0.92155 3.03802 -0.70243 0.43074 0.24761 2.43319 -2.5513 -0.00897 -0.07079 -1.57162 0.35338 0 0 0 0 0 -0.0472 0.01883 1.03749 0 -0.07858 0 0.73287 0.12189 0.41598 -3.81536
LYS_676 -5.55921 0.4319 6.30846 -0.73568 0.2564 0.41182 3.29344 -2.8674 -0 -0 -4.23769 0.23024 0 0 0 -0.59273 0 0.07922 0.12742 2.19873 0 -0.02429 0 -1.5107 -0.28633 0.54339 -1.93301
LEU_677 -6.28043 0.49899 4.90821 -0.67118 0.20178 0.23941 2.59175 -2.6787 -0 -0 -1.6775 0.08433 0 0 0 0 0 -0.03209 0.01064 0.86633 0 -0.23118 0 0.18072 -0.25159 0.41652 -1.82398
LEU_678 -10.7367 1.86796 4.16387 -0.66386 0.29459 0.22994 2.91452 -3.24174 -0 -0 -3.09859 0.15769 0 0 0 0 0 0.3537 0.31905 1.18313 0 -0.26862 0 0.18072 -0.23354 0.85281 -5.72503
ILE_679 -9.06686 0.955 5.88767 -0.48575 0.3339 0.09525 2.88234 -3.51257 -0 -0 -1.93076 0.04598 0 0 0 0 0 -0.05456 0.09219 0.55117 0 -0.50098 0 0.73287 -0.12873 0.93415 -3.1697
LYS_680 -3.77365 0.24174 4.01663 -0.30808 0.02684 0.13845 1.74746 -1.82305 -0 -0 -0.90003 0.00718 0 0 0 0 0 -0.06914 0.02989 1.69787 0 -0.08176 0 -1.5107 -0.22554 0.41609 -0.36979
GLU_681 -5.23281 0.26232 5.03653 -0.43355 0.06245 0.88617 1.75532 -2.26174 -0 -1e-05 -2.27769 -0.45188 0 0 -0.94476 0 0 0.01587 0.00567 0 2.9727 -0.08712 0 -2.7348 -0.50057 0.29341 -3.63446
GLY_682 -2.8627 0.42646 3.5689 -5e-05 0 0 1.43855 -1.76264 -0.00628 -0.10977 -1.62121 -0.36263 0 0 -0.26514 0 0 -0.12184 0 0 0 -1.33649 0 0.83697 -0.68198 0.59757 -2.26227
PHE_683 -8.66627 1.46593 2.09451 -0.73026 0.0215 0.22881 1.38925 -1.73667 -0 -0 -0.74708 -0.08535 0 0 0 0 0 0.10754 0.05806 0 2.46564 -0.15197 0 1.0402 -0.33207 0.99924 -2.57898
ILE_684 -8.87458 1.74547 2.70668 -0.65889 0.57331 0.14199 1.73985 -2.23159 -0 -0 0.23179 0.23448 0 0 0 0 0 -0.04402 0.02673 0.92762 0 -0.63656 0 0.73287 -0.13547 1.62642 -1.8939
PRO_685 -2.6137 0.44923 1.55473 -0.06903 0 0.04298 0.29281 -0.57747 -0 -0 -0.50238 0.59104 0 0 0 0 0 -0.1688 0.06428 0.20941 0 -0.51602 0 -2.4119 -0.17852 1.39008 -2.44327
SER_686 -4.48092 0.4039 4.10542 -0.02136 0 0.03764 2.02403 -2.06074 -0.01189 -0.11809 -0.55329 -1.23889 0 0 -0.66538 0 0 0.02048 0.25045 1.66732 0 -0.50263 0.61099 -0.77834 0.17818 0.70213 -0.431
ASP_687 -3.33169 0.23321 3.36283 -0.11983 0.00378 0.36399 1.53293 -1.63709 -0.01189 -0.11809 -3.84244 -0.76064 0 0 0 -0.59273 0 0.01286 0.03202 0 3.87756 -0.18791 0 -2.3716 -0.1385 0.60205 -3.09118
LYS_688 -5.21736 0.82077 6.82904 -0.37856 0.04597 0.1868 2.67141 -2.61826 -2e-05 -0.00028 -3.06192 0.09303 0 0 -0.66538 0 0 0.08253 0.21917 1.57535 0 -0.0123 0 -1.5107 -0.33814 1.05835 -0.22048
PRO_689 -5.70412 1.09476 2.83165 -0.08356 0 0.05156 1.73834 -1.59853 -0 -0 -1.19654 0.701 0 0 0 0 0 -0.09261 0.00662 0.60682 0 -0.34447 0 -2.4119 -0.30345 1.23394 -3.47047
GLU_690 -5.37669 0.38062 5.54148 -0.21676 0.0237 0.29809 1.84589 -2.58172 -0.00889 -0.09679 -2.38046 -0.59056 0 0 0 0 0 -0.01398 0.00537 0 3.05764 -0.34734 0 -2.7348 -0.43258 0.50998 -3.1178
ASP_691 -6.63447 0.33283 7.66547 -0.10481 0.00107 0.31609 2.95742 -3.30585 -0.01976 -0.11666 -4.42597 -0.4981 0 0 0 -0.63352 0 0.13776 0.00066 0 2.28948 -0.26073 0 -2.3716 -0.3691 0.25443 -4.78535
ILE_692 -8.9698 1.19318 2.87961 -0.50772 0.37357 0.10093 2.30181 -2.68663 -0 -0 -1.64379 -0.06241 0 0 0 0 0 -0.02205 0.01155 0.60843 0 -0.48611 0 0.73287 -0.12868 0.44443 -5.86083
ALA_693 -6.74868 0.89717 3.52228 -0.02259 0 0 2.48208 -2.95133 -2e-05 -0.00028 -1.98661 -0.33021 0 0 0 0 0 -0.02503 0 0 0 -0.27966 0 1.8394 -0.17734 0.68904 -3.09176
ARG_694 -6.62181 0.52754 7.34319 -1.10906 0.34757 0.84583 2.98981 -3.36934 -0.02865 -0.21345 -2.87646 0.30701 0 0 0 -0.63352 0 0.08615 0.12794 2.41925 0 -0.06894 0 -1.2888 -0.31391 0.55468 -0.97497
PHE_695 -10.5685 2.19389 2.47868 -0.85662 0.04048 0.21648 2.76863 -2.75212 -0 -0 -2.79565 -0.15341 0 0 0 0 0 -0.00558 0.20206 0 1.94628 -0.4659 0 1.0402 -0.08638 0.62059 -6.17685
LEU_696 -8.58314 0.76635 1.33512 -0.51221 0.11204 0.12433 1.77614 -2.08922 -0.00791 -0.08048 -0.78604 -0.01802 0 0 0 0 0 -0.11303 0.12608 3.16412 0 -0.19335 0 0.18072 -0.04603 0.75835 -4.08617
LEU_697 -6.53932 0.91255 3.04898 -0.7413 0.56071 0.36985 2.15663 -2.14447 -0 -0 -2.32933 -0.14906 0 0 -0.66284 0 0 -0.05249 0.03782 1.94861 0 0.01666 0 0.18072 -0.26448 0.79652 -2.85423
ARG_698 -4.47353 0.30529 5.2674 -1.59742 0.41927 1.71109 1.91981 -2.25452 -0.03764 -0.22847 -1.36005 -1.64114 0 0 0 0 0 -0.03406 0.01486 3.92016 0 -0.255 0 -1.2888 0.14849 0.66613 1.20186
GLU_699 -7.15615 0.55402 7.56876 -0.63 0.14012 0.9641 3.32001 -3.08333 -0.02854 -0.27633 -4.13355 -1.30421 0 0 -1.12262 0 0 -0.07509 0.11711 0 3.71753 0.185 0 -2.7348 0.42113 0.44825 -3.10859
GLU_700 -3.40716 0.15016 5.29597 -0.21498 0.05064 0.30578 2.13432 -2.17073 -0 -0 -1.7938 -0.57067 0 0 -0.59674 -0.63538 0 -0.04986 0.0242 0 3.11905 -0.35427 0 -2.7348 -0.26312 0.58426 -1.12709
ARG_701 -5.99406 0.30498 6.56324 -0.51242 0.08766 0.30196 2.2923 -2.9421 -0 -0 -2.54089 0.28387 0 0 -1.89918 0 0 -0.05866 0.06212 1.9917 0 -0.03643 0 -1.2888 -0.45903 0.74414 -3.0996
LEU_702 -8.4507 1.35961 3.03371 -0.49892 0.46176 0.08138 2.62647 -2.5047 -0.0176 -0.1547 -2.48268 0.31229 0 0 -0.76667 0 0 -0.01931 0.15874 0.51843 0 -0.24398 0 0.18072 -0.34889 1.02698 -5.72804
ASP_703 -5.19494 0.44415 6.61086 -0.21207 0.14229 0.67164 3.75859 -2.97764 -0.03817 -0.27247 -4.16747 -1.69832 0 0 -1.34942 0 0 -0.07647 0.02917 0 2.22225 -0.60691 0 -2.3716 -0.37666 0.83909 -4.6241
LYS_704 -8.29477 0.77063 7.966 -0.49228 0.09773 0.31555 3.19234 -3.31249 -0.04452 -0.2659 -2.92804 0.5507 0 0 0 0 0 -0.13953 0.25893 1.91813 0 -0.04678 0 -1.5107 -0.2778 0.42077 -1.82203
ALA_705 -5.17859 0.57545 4.91366 -0.02261 0 0 2.05883 -2.67197 -0.02358 -0.16596 -2.38018 -0.35603 0 0 -0.60277 0 0 -0.05317 0 0 0 -0.29523 0 1.8394 -0.41819 0.39708 -2.38387
GLN_706 -8.51906 1.06934 7.71732 -0.61191 0.2829 0.69878 3.10658 -3.55876 -0 -0 -3.13181 -0.49744 0 0 -0.53645 0 0 0.11034 0.16558 0 3.32499 -0.16825 0 -0.18838 -0.31212 0.7688 -0.27955
ILE_707 -9.15 0.94568 4.31749 -0.48044 0.3472 0.09034 2.80212 -2.93312 -0 -0 -1.1597 0.02607 0 0 0 0 0 0.01728 0.03695 0.50508 0 -0.438 0 0.73287 -0.00422 1.05405 -3.29036
GLY_708 -5.56758 0.64207 5.04674 -5e-05 0 0 2.54967 -2.74849 -0.04057 -0.11824 -2.43134 -0.3736 0 0 0 0 0 -0.08668 0 0 0 0.06386 0 0.83697 0.68224 0.63206 -0.91293
GLU_709 -4.61156 0.11211 6.69371 -0.47476 0.07529 0.92201 2.99632 -2.82315 -0 -0 -3.44107 -0.44715 0 0 0 -0.84441 0 -0.01818 0.06247 0 3.34272 -0.34492 0 -2.7348 0.31792 0.29172 -0.92575
TYR_710 -9.80066 0.88578 4.42405 -0.65303 0.16075 0.2137 2.41415 -2.73595 -0.0344 -0.30108 -2.29517 -0.29525 0 0 0 -0.50181 0 -0.00159 0.20657 0 3.82868 -0.04466 0.09817 1.2797 -0.30954 0.83102 -2.63056
LEU_711 -9.56305 2.28841 2.74866 -0.48792 0.15247 0.11971 2.06666 -2.41423 -0 -0 -1.35226 0.24557 0 0 0 0 0 -0.05987 0.21781 0.27714 0 -0.29092 0 0.18072 -0.16794 1.12556 -4.91346
GLY_712 -3.80062 0.1706 3.71111 -5e-05 0 0 1.44385 -1.88335 -0.01099 -0.10248 -1.66439 -0.40347 0 0 0 0 0 -0.0946 0 0 0 0.2081 0 0.83697 -0.17575 0.59545 -1.16963
GLU_713 -4.53888 0.40779 6.30421 -0.46509 0.14113 0.72466 3.38746 -2.61002 -0.0291 -0.25381 -3.60238 -1.24832 0 0 -1.06092 -0.87002 0 0.05754 0.15098 0 5.29041 0.01754 0 -2.7348 -0.1743 0.38267 -0.72325
GLY_714 -2.22876 0.12376 2.23836 -6e-05 0 0 0.83662 -1.14933 -0 -0 -0.98896 -0.35823 0 0 -1.06092 0 0 -0.11047 0 0 0 0.38906 0 0.83697 -0.15928 0.43145 -1.19977
ASP_715 -4.80824 1.04833 8.09335 -0.20238 0.05118 0.63585 4.50292 -3.28196 -0 -0 -8.00381 -1.30177 0 0 -0.44381 -0.75818 0 0.13454 0.06582 0 2.13603 -0.69703 0 -2.3716 -0.15531 0.47825 -4.87781
GLN_716 -4.33018 0.61504 5.11224 -0.77349 0.18183 0.80783 2.33626 -2.42564 -0 -0 -1.24434 -0.97807 0 0 0 -0.43597 0 -0.12247 0.17536 0 3.03085 -0.16091 0 -0.18838 -0.28959 0.58165 1.89203
LYS_717 -3.68825 0.75438 5.94724 -0.72108 0.18866 0.70923 2.45428 -2.32758 -0 -0 -5.3318 0.8784 0 0 -0.44381 -0.75818 0 -0.01736 0.35126 2.06663 0 -0.02477 0 -1.5107 -0.41383 0.85318 -1.03412
ASN_718 -6.90486 1.01431 6.46511 -0.18045 0.00273 0.26448 3.61328 -3.10956 -0.00258 -0.02429 -3.36005 -0.44443 0 0 0 -0.50181 0 -0.04629 9e-05 0 2.04408 0.03901 0 -0.93687 -0.03244 0.85722 -1.24331
VAL_719 -6.63326 0.83247 5.58233 -0.31815 0.29439 0.07432 3.01338 -3.11659 -0 -0 -2.22203 -0.18038 0 0 0 0 0 -0.01568 0.00061 0.25472 0 -0.05533 0 1.9342 0.21102 0.63089 0.28689
ASP_720 -4.20977 0.20315 5.33787 -0.10953 0.00749 0.33303 2.11694 -2.43595 -0 -0 -2.37755 -0.48747 0 0 0 -0.43597 0 -0.11506 1e-05 0 1.72472 -0.01416 0 -2.3716 -0.13736 0.50317 -2.46804
ILE_721 -9.61059 2.04742 4.15311 -0.50937 0.6346 0.09863 3.59925 -3.21208 -0 -0 -2.13522 -0.06898 0 0 0 0 0 0.00947 0.33783 0.74767 0 -0.4726 0 0.73287 -0.06838 0.92681 -2.78956
MET_722 -11.242 2.26369 5.26196 -0.6749 0.21082 0.33105 2.75729 -3.06621 -0 -0 -1.40348 -0.03943 0 0 0 0 0 0.43164 0.40133 2.52028 0 -0.13477 0 0.60916 -0.12771 1.50902 -0.39229
HIS_723 -6.31712 0.58646 7.19357 -0.72043 0.02639 0.74501 2.96256 -3.32716 -0.00258 -0.02429 -3.09868 -0.33883 0 0 0 0 0 0.08209 0.10253 0 1.77285 -0.15749 0 -0.45461 -0.10921 1.08688 0.00794
ALA_724 -5.86159 0.64637 4.41466 -0.02182 0 0 2.84389 -2.96549 -0 -0 -1.82159 -0.37025 0 0 0 0 0 0.1428 0 0 0 -0.41085 0 1.8394 -0.28375 0.57751 -1.27071
PHE_725 -11.1593 2.00316 2.41512 -0.80769 0.0455 0.26252 2.58864 -2.9789 -0 -0 -1.68604 -0.08653 0 0 0 0 0 0.04629 0.10649 0 1.83851 -0.50842 0 1.0402 -0.2253 0.66203 -6.44374
VAL_726 -8.146 0.95193 4.32248 -0.31639 0.26334 0.07099 2.68882 -2.8313 -0.0121 -0.10235 -1.46794 -0.18907 0 0 0 0 0 -0.06896 0.02062 0.097 0 -0.35692 0 1.9342 0.05155 0.74585 -2.34425
ASP_727 -5.5353 0.53813 7.02209 -0.10898 0.01231 0.34184 2.51639 -3.12006 -0 -0 -1.92568 -0.35954 0 0 0 0 0 0.00571 0.25306 0 1.75522 -0.01497 0 -2.3716 -0.2187 0.81257 -0.3975
MET_728 -5.859 0.53478 3.48142 -0.68425 0.18867 0.36493 1.83028 -2.05509 -0 -0 -1.92429 -0.30074 0 0 0 0 0 -0.11073 0.20063 2.15258 0 -0.05184 0 0.60916 -0.31754 0.68058 -1.26044
MET_729 -8.55856 1.22054 3.55405 -0.24097 0.05479 0.09624 2.25478 -2.2682 -0.00118 -0.00524 -2.06422 -0.231 0 0 -0.4874 0 0 -0.01182 0.12178 2.11248 0 0.09956 0 0.60916 -0.29261 0.4205 -3.61734
ASP_730 -2.52295 0.09623 4.13507 -0.2274 0.0838 0.73216 2.10697 -1.73639 -0.00028 -0.00635 -3.27785 -1.31861 0 0 -0.63186 -0.76592 0 -0.05401 0.00676 0 1.98092 -0.68468 0 -2.3716 -0.29673 0.28958 -4.46312
PHE_731 -9.83812 1.38868 2.37765 -0.57996 0.11 0.31952 1.67007 -2.26941 -0 -0 -0.35535 -0.04209 0 0 0 0 0 0.16364 0.09303 0 2.75577 -0.20734 0 1.0402 -0.41767 0.40425 -3.38713
SER_732 -3.53468 0.26402 4.23466 -0.03614 7e-05 0.04558 2.31149 -1.8485 -0 -0 -3.27599 -0.48608 0 0 -1.5007 -0.76592 0 -0.07157 0.00184 0.18111 0 -0.10646 1.74667 -0.77834 -0.64939 0.57182 -3.69652
LYS_733 -2.30928 0.23264 3.52327 -0.34053 0.06745 0.20911 1.26713 -1.35488 -0 -0 -2.21239 -0.26107 0 0 0 -0.67338 0 0.19215 0.09003 1.80741 0 0.0371 0 -1.5107 -0.49622 0.39523 -1.33692
LYS_734 -6.61022 0.66689 6.48185 -0.3189 0.06761 0.16986 2.40463 -2.70658 -0 -0 -4.32535 -0.17852 0 0 -0.70118 0 0 0.06881 0.02207 2.08427 0 0.04586 0 -1.5107 -0.20079 0.55433 -3.98607
ARG_735 -6.58897 0.54926 8.57771 -0.66426 0.08916 0.45244 4.57119 -3.77184 -0.00723 -0.05384 -7.3786 0.73402 0 0 -1.01458 -1.77421 0 0.00257 0.06021 1.65057 0 -0.01072 0 -1.2888 -0.17676 1.04712 -4.99554
PHE_736 -10.2929 2.11541 1.50622 -1.09025 0.0987 0.38008 2.11517 -2.40545 -0 -0 -1.13725 -0.02365 0 0 0 0 0 -0.00666 0.02964 0 1.82127 -0.39628 0 1.0402 0.07684 1.08545 -5.08343
VAL_737 -7.94172 0.67968 3.77511 -0.3637 0.23673 0.08776 1.75497 -2.71543 -0 -0 -0.6316 -0.04315 0 0 0 0 0 -0.02244 0.00727 0.75689 0 0.19265 0 1.9342 0.03189 0.76784 -1.49305
ASP_738 -6.87565 0.53641 8.79087 -0.10559 4e-05 0.30607 4.39825 -3.79678 -0.01885 -0.17945 -5.43235 -0.67091 0 0 -1.01458 -1.55109 0 0.11588 0.12756 0 2.27091 -0.26015 0 -2.3716 -0.29971 0.77272 -5.25797
ALA_739 -7.01791 0.95202 3.27274 -0.01854 0 0 2.53739 -2.73808 -0 -0 -2.26852 -0.37371 0 0 0 0 0 0.30515 0 0 0 -0.08944 0 1.8394 -0.20442 0.76645 -3.03746
LEU_740 -10.1347 1.25136 3.26929 -0.51715 0.24618 0.13394 2.74006 -3.03864 -0.0289 -0.14366 -2.12526 0.21459 0 0 0 0 0 -0.04465 0.15436 0.36318 0 -0.28136 0 0.18072 -0.19146 0.9403 -7.01178
ARG_741 -8.67057 0.62638 9.73272 -0.90686 0.13579 0.56145 4.61204 -4.53162 -0.01222 -0.14546 -5.49722 0.266 0 0 -0.98096 -0.40494 0 0.03475 0.12956 2.43208 0 -0.13138 0 -1.2888 0.00416 1.05365 -2.98146
GLU_742 -4.77473 0.41219 6.4824 -0.35818 0.1177 0.43509 2.64992 -2.89463 -0.02206 -0.15525 -4.16431 -0.63313 0 0 0 0 0 -0.02887 0.00326 0 3.29831 -0.10478 0 -2.7348 0.0502 0.61251 -1.80914
PHE_743 -10.9019 1.5265 2.63331 -0.77803 0.02822 0.18947 2.44599 -2.72997 -2e-05 -5e-05 -0.93173 -0.17377 0 0 0 0 0 0.01901 0.2402 0 1.77444 -0.54153 0 1.0402 0.03837 0.54938 -5.57193
LEU_744 -7.33146 0.45979 3.22569 -0.46322 0.1948 0.10838 2.13025 -2.56432 -0 -0 -1.50872 0.20701 0 0 0 0 0 -0.04088 0.02183 0.34717 0 -0.28595 0 0.18072 -0.02038 0.69015 -4.64916
GLN_745 -7.50254 0.57227 7.68103 -0.37953 0.06754 0.23644 3.92404 -3.6243 -0.02355 -0.10132 -3.99297 -0.5111 0 0 -0.31695 -0.76232 0 -0.04363 0.02736 0 3.50424 -0.05667 0 -0.18838 -0.18956 0.63382 -1.04607
ALA_746 -4.03518 0.30239 1.91744 -0.02603 0.00196 0 1.58348 -1.6295 -0.00791 -0.08048 -1.39183 -0.38099 0 0 0 0 0 -0.08708 0 0 0 -0.16648 0 1.8394 -0.3618 0.81449 -1.70813
PHE_747 -10.7775 1.6706 1.34933 -1.20282 0.24432 0.76209 2.03944 -2.48947 -2e-05 -5e-05 -0.4859 -0.05319 0 0 0 0 0 0.01714 0.03318 0 1.46458 -0.5106 0 1.0402 -0.4782 0.87535 -6.50152
ARG_748 -6.41515 0.73469 4.4809 -0.72361 0.10578 0.53521 1.40936 -2.24083 -0.08507 -0.40652 -1.14387 0.43733 0 0 0 0 0 -0.05503 0.08871 2.33633 0 0.04312 0 -1.2888 -0.15367 0.59165 -1.74947
LEU_749 -6.07359 1.23107 0.06746 -0.52721 0.17161 0.1219 0.44221 -1.01674 -0 -0 -0.13046 0.28831 0 0 0 0 0 0.1054 0.18539 0.48217 0 -0.2242 0 0.18072 -0.03202 1.24137 -3.4866
PRO_750 -5.43244 0.90968 3.46177 -0.14442 0.00132 0.10311 1.26291 -1.27816 -0 -0 0.20159 0.17813 0 0 0 0 0 -0.0509 0.00547 0.19979 0 -1.1144 0 -2.4119 -0.43487 1.30009 -3.24322
GLY_751 -1.1827 0.03308 0.95882 -5e-05 0 0 0.19345 -0.57424 -0 -0 -0.20217 -0.39445 0 0 0 0 0 -0.09302 0 0 0 0.21043 0 0.83697 -0.38293 0.36319 -0.23362
GLU_752 -5.62221 0.40518 6.55285 -0.31628 0.05342 0.39935 2.72047 -2.63154 -0 -0 -2.79797 -0.41638 0 0 0 0 0 0.03139 0.17221 0 3.03567 0.12521 0 -2.7348 0.00634 0.25928 -0.75783
ALA_753 -3.7199 0.23904 3.57301 -0.02347 0 0 1.71199 -1.91305 -0 -0 -0.7881 -0.36048 0 0 0 0 0 -0.0669 0 0 0 -0.41766 0 1.8394 -0.2577 0.3037 0.11989
GLN_754 -4.57633 0.2463 4.81528 -0.6059 0.34343 1.0348 1.66653 -2.25819 -0.01402 -0.13536 -1.04176 -2.29057 0 0 0 0 0 -0.00872 0.00065 0 4.30008 -0.24132 0 -0.18838 -0.42779 0.28794 0.90668
LYS_755 -8.24337 0.77444 9.15813 -0.28711 0.02802 0.12807 3.92271 -3.63846 -0.01402 -0.13536 -4.63597 -0.13613 0 0 0 -0.84441 0 -0.03889 0.12469 1.92162 0 -0.13112 0 -1.5107 -0.28105 0.42046 -3.41845
ILE_756 -8.68257 0.82644 5.59417 -0.49744 0.361 0.09895 3.06295 -3.32229 -0.00506 -0.03541 -2.42024 0.06559 0 0 0 0 0 0.03495 0.03335 0.54062 0 -0.4326 0 0.73287 -0.09692 0.55637 -3.58527
ASP_757 -5.82205 0.51938 6.5963 -0.10865 0.0113 0.33103 2.90031 -3.12958 -0.01318 -0.08471 -3.55846 -0.38974 0 0 0 -0.40647 0 -0.0205 0.09812 0 1.70853 0.2218 0 -2.3716 -0.02458 0.69333 -2.84939
ARG_758 -7.4945 0.45861 8.76523 -0.57751 0.11632 0.32961 3.10939 -3.94986 -0 -0 -2.79841 0.27267 0 0 0 0 0 -0.02431 0.00575 1.91439 0 -0.13276 0 -1.2888 -0.20402 0.55896 -0.93923
PHE_759 -11.2916 2.26509 4.52452 -0.67231 0.04465 0.27588 3.01573 -3.37747 -0 -0 -2.60001 0.07791 0 0 0 0 0 -3e-05 0.07954 0 3.13564 -0.23021 0 1.0402 -0.15284 0.80388 -3.06143
MET_760 -9.30152 0.61197 4.43325 -0.20877 0.03942 0.06854 2.58809 -2.89015 -0 -0 -2.52439 -0.28703 0 0 0 0 0 0.04513 0.08832 2.27081 0 -0.0443 0 0.60916 -0.05593 0.9178 -3.63961
LEU_761 -6.1771 0.40122 4.43609 -0.47155 0.19888 0.10806 2.31518 -2.55587 -0.00506 -0.03541 -2.46003 0.23177 0 0 0 0 0 0.10645 0.14173 0.46274 0 -0.25181 0 0.18072 -0.17758 0.47847 -3.07308
LYS_762 -7.94234 0.59457 8.29134 -0.52738 0.17486 0.41682 3.117 -3.70509 -0.01318 -0.08471 -3.22938 0.57719 0 0 0 0 0 -0.01452 0.2595 2.0604 0 0.0314 0 -1.5107 -0.24758 0.48797 -1.26381
PHE_763 -11.1708 1.53433 2.96704 -1.02646 0.11986 0.35584 2.74985 -3.07108 -0 -0 -2.65099 -0.00173 0 0 0 0 0 0.00126 0.00085 0 1.75989 -0.50635 0 1.0402 -0.08642 0.60167 -7.38304
ALA_764 -7.0354 1.11312 3.99559 -0.0231 0 0 2.87232 -3.05404 -0.0004 -0.00307 -2.13636 -0.33714 0 0 0 0 0 -0.01177 0 0 0 -0.26714 0 1.8394 -0.16325 0.59425 -2.617
HIS_765 -4.69556 0.16895 5.11996 -0.63638 0.00814 0.64059 2.4508 -2.5339 -0 -0 -3.07295 -0.3704 0 0 0 0 0 -0.00188 0.01378 0 1.55964 -0.20039 0 -0.45461 -0.14779 0.41721 -1.73481
ARG_766 -8.82829 0.69335 8.61081 -0.93506 0.33543 0.78061 3.79099 -3.93145 -0.01092 -0.09711 -4.33265 -0.03917 0 0 -0.4874 0 0 -0.02764 0.13527 2.7221 0 -0.10486 0 -1.2888 -0.09446 0.48631 -2.62294
TYR_767 -9.38759 0.68061 5.20706 -1.02506 0.08762 0.42367 3.03315 -3.27854 -0 -0 -3.21839 -0.27072 0 0 -0.70118 0 0 -0.00853 0.1004 0 1.94004 -0.30725 0.08828 1.2797 -0.19035 0.74455 -4.80252
VAL_768 -6.15558 0.46399 4.1011 -0.3079 0.2243 0.07125 2.31316 -2.65134 -0 -0 -1.20031 -0.1705 0 0 0 0 0 -0.03696 0.01336 0.09536 0 -0.26644 0 1.9342 -0.10058 0.53556 -1.13732
THR_769 -4.09813 0.25392 4.3833 -0.20771 0.15942 0.07623 1.64499 -2.03745 -0.0004 -0.00307 -1.49085 -0.10193 0 0 0 0 0 -0.03405 0.00451 0.11026 0 0.0466 2.28089 -1.0874 -0.07939 0.32287 0.1426
GLY_770 -3.23841 0.16538 2.91649 -5e-05 0 0 1.13251 -1.54381 -0 -0 -1.19367 -0.41653 0 0 0 0 0 -0.02961 0 0 0 0.11798 0 0.83697 0.66781 0.2517 -0.33323
ASN_771 -4.63576 0.87616 5.22678 -0.3382 0.17604 0.71512 3.05153 -2.51485 -0.02174 -0.13128 -2.61535 -0.60624 0 0 -1.6765 0 0 0.01392 0.04723 0 1.89243 -0.80128 0 -0.93687 0.68971 0.89873 -0.69042
PRO_772 -3.97138 0.73479 2.90914 -0.08285 0 0.05033 1.08886 -1.39719 -0 -0 -0.32104 0.55967 0 0 0 0 0 -0.19363 0.00613 0.4315 0 -0.64723 0 -2.4119 0.05554 1.23244 -1.95682
ASN_773 -2.55428 0.58321 2.94303 -0.17727 0.03333 0.26008 1.42272 -1.42913 -0.0356 -0.26146 -1.29103 -0.31557 0 0 -0.80766 0 0 0.13825 0.01189 0 1.45778 0.25161 0 -0.93687 0.0298 0.56259 -0.11457
ALA_774 -2.45412 0.24427 1.92881 -0.02994 0.00808 0 1.16131 -1.25497 -0 -0 -0.67519 -0.54326 0 0 0 0 0 0.40083 0 0 0 -0.08847 0 1.8394 0.18009 0.45517 1.17203
PHE_775 -4.45863 0.56497 3.01632 -0.95966 0.17229 0.16076 1.33453 -1.91012 -0.01848 -0.0941 -1.48862 -0.60878 0 0 0 0 0 0.23575 0.03323 0 2.07847 0.09353 0 1.0402 -0.07193 1.05351 0.17324
ALA_776 -4.54334 0.69098 1.29511 -0.0213 0 0 1.19579 -1.58988 -0 -0 0.07034 -0.50826 0 0 0 0 0 0.05385 0 0 0 -0.50428 0 1.8394 -0.17603 1.26632 -0.9313
ASN_777 -4.16207 0.38793 4.21754 -0.1603 0.01732 0.21676 1.61478 -2.08505 -0.00074 -0.01481 -1.68906 -0.2477 0 0 0 0 0 -0.01268 0.01559 0 1.55275 -0.22025 0 -0.93687 0.02533 0.70021 -0.78131
ALA_778 -4.16461 0.76441 2.52812 -0.02329 0 0 1.54727 -1.77375 -0 -0 -0.92277 -0.36976 0 0 0 0 0 -0.06849 0 0 0 -0.29489 0 1.8394 -0.44065 0.34171 -1.03729
ASP_779 -3.44916 0.32 3.36918 -0.11531 0.00956 0.35407 1.5328 -1.67356 -0 -0 -1.3136 -0.46376 0 0 0 0 0 -0.01406 0.01123 0 1.74434 -0.00709 0 -2.3716 -0.59334 0.30524 -2.35506
THR_780 -7.6217 1.53539 5.44471 -0.19463 0.06164 0.06666 3.43875 -3.12869 -0.00676 -0.0877 -3.17484 -0.46207 0 0 -0.74275 0 0 0.30165 0.00286 0.08364 0 0.03131 4.04839 -1.0874 5.46786 1.92658 5.9029
PRO_781 -8.15019 2.03855 3.18334 -0.07804 0 0.04797 2.00698 -1.96272 -0 -0 -1.46293 0.65315 0 0 0 0 0 0.31858 0.09378 0.57684 0 -0.07814 0 -2.4119 5.44501 2.545 2.76527
TYR_782 -9.27819 0.98303 5.38284 -0.97624 0.06066 0.29541 2.87899 -3.33911 -0 -0 -2.79058 -0.33325 0 0 0 -0.40647 0 0.04433 0.8958 0 1.79808 -0.3621 0.02441 1.2797 -0.04774 1.05591 -2.83452
VAL_783 -5.76519 0.56255 4.18386 -0.31575 0.22902 0.0734 2.68254 -2.51257 -0.00338 -0.03687 -1.84543 -0.31261 0 0 0 0 0 -0.02525 0.01581 0.1876 0 -0.21628 0 1.9342 0.07331 0.57922 -0.51183
LEU_784 -9.9993 1.42939 3.2332 -0.49357 0.18 0.12052 2.69504 -3.04598 -0 -0 -2.27608 0.21473 0 0 0 0 0 -0.04525 0.06911 0.33152 0 -0.27122 0 0.18072 -0.27555 0.82005 -7.13268
ALA_785 -6.69521 0.74545 3.62962 -0.02193 0 0 2.72121 -2.83901 -0 -0 -2.60407 -0.38567 0 0 0 0 0 0.36172 0 0 0 -0.33832 0 1.8394 -0.40801 0.68757 -3.30724
TYR_786 -6.55926 0.64338 5.44997 -1.03723 0.07996 0.41722 2.54203 -2.79285 -0 -0 -2.03364 -0.30399 0 0 0 0 0 -0.01489 0.08038 0 1.8941 -0.28105 0.07084 1.2797 -0.23456 0.36748 -0.43242
SER_787 -5.77981 0.35364 5.97982 -0.02299 0 0.02085 3.08815 -2.95229 -0 -0 -2.57927 -0.40934 0 0 0 -0.80339 0 0.1255 0.02317 0.54637 0 0.28022 0.62946 -0.77834 -0.04199 0.36319 -1.95703
VAL_788 -8.60977 1.38671 3.76918 -0.32379 0.25681 0.07496 3.15945 -3.06061 -0 -0 -2.84137 -0.18892 0 0 0 0 0 -0.05429 0.21924 0.05474 0 -0.35415 0 1.9342 -0.06376 0.8155 -3.82587
ILE_789 -6.33916 0.70111 4.35628 -0.5954 0.30821 0.17916 2.9176 -2.64049 -0 -0 -3.26539 0.08264 0 0 0 0 0 0.04894 0.05389 1.50991 0 0.04982 0 0.73287 -0.14681 1.20202 -0.84479
MET_790 -6.6555 0.59647 6.32589 -0.66316 0.18293 0.17001 2.90819 -2.9426 -0.0109 -0.05962 -2.30965 0.05132 0 0 0 0 0 0.17926 0.12516 1.04986 0 0.01175 0 0.60916 -0.16835 0.95388 0.35411
LEU_791 -9.97873 1.65428 3.63054 -0.49745 0.20906 0.11499 3.02823 -2.95043 -0.01828 -0.08866 -2.41801 0.22805 0 0 0 0 0 -0.03933 0.08982 0.43688 0 -0.24811 0 0.18072 -0.16229 1.16461 -5.6641
ASN_792 -7.63439 0.38016 7.03481 -0.20004 0.00266 0.2652 3.34585 -3.60353 -0.00952 -0.13964 -3.0379 -0.32861 0 0 -0.68127 0 0 -0.03821 0.03386 0 2.99169 0.37722 0 -0.93687 -0.08198 1.00491 -1.25561
THR_793 -4.2291 0.33376 5.20443 -0.2034 0.12509 0.07333 2.19933 -2.33387 -0 -0 -2.63827 -0.02525 0 0 0 0 0 -0.02172 0.00064 0.05933 0 -0.00289 2.30347 -1.0874 0.11478 0.4094 0.28165
ASP_794 -5.52702 0.4706 5.55445 -0.10953 0.00353 0.33818 2.55526 -2.77782 -0.01632 -0.09542 -2.14388 -0.30491 0 0 0 0 0 -0.03013 0.00034 0 2.03074 -0.23566 0 -2.3716 0.01332 0.52192 -2.12394
LEU_795 -8.09313 0.82669 3.88949 -0.73717 0.2723 0.21738 2.67051 -2.63339 -0.0109 -0.05962 -2.41764 0.29164 0 0 -0.23688 0 0 -0.06715 0.15973 2.93158 0 -0.30783 0 0.18072 -0.25896 0.73108 -2.65154
HIS_796 -6.52386 0.37987 6.34739 -0.47973 0.03133 0.57957 1.73942 -3.02891 -0.01828 -0.08866 -2.52462 -0.08208 0 0 -0.84348 0 0 -0.04738 0 0 1.62987 -0.4299 0 -0.45461 -0.43465 0.64747 -3.60122
SER_797 -4.79444 0.50898 6.03297 -0.03591 0 0.06748 2.72158 -2.76618 -0.0243 -0.24473 -1.99543 -0.95472 0 0 -0.71025 0 0 -0.0529 0.03902 0.60604 0 0.46879 0.61816 -0.77834 -0.12824 0.64072 -0.78171
SER_798 -1.81856 0.06731 2.04518 -0.03018 0.00032 0.04991 0.6209 -0.95479 -0.00798 -0.14931 0.40761 -1.00185 0 0 0 0 0 -0.08152 0.00436 0.15552 0 -0.34083 0.60007 -0.77834 -0.18427 0.40506 -0.99139
LYS_799 -2.41245 0.3049 2.78767 -0.31934 0.05288 0.18243 0.95712 -1.26867 -0.01424 -0.04723 -1.21607 -0.25221 0 0 -0.71025 0 0 -0.06015 0.01595 1.77636 0 -0.05165 0 -1.5107 -0.53152 0.12508 -2.19209
VAL_800 -5.86965 0.43274 3.77646 -0.28018 0.20262 0.06325 2.16309 -2.31704 -0 -0 -1.02236 -0.33538 0 0 -0.66731 0 0 -0.01654 0.02657 0.18663 0 -0.68093 0 1.9342 -0.4307 0.21866 -2.61587
VAL_801 -1.53315 0.05748 1.16901 -0.30228 0.18762 0.06741 0.07707 -0.68164 -0.01424 -0.04718 0.43506 -0.15451 0 0 0 0 0 0.05775 0 0.08618 0 -0.43033 0 1.9342 -0.13427 0.20158 0.97576
LYS_802 -2.74254 0.21133 3.00991 -0.42103 0.08567 0.2443 0.1115 -1.3678 -0 -0 -0.89341 -0.02694 0 0 0 0 0 -0.05637 0.06984 1.86791 0 0.34619 0 -1.5107 0.16604 0.17321 -0.7329
ARG_803 -7.01348 0.56397 6.72841 -0.70532 0.13723 0.3978 1.9992 -3.12477 -0.00723 -0.04158 -2.77331 0.18311 0 0 -0.90418 0 0 0.06411 0.10134 3.34386 0 -0.05906 0 -1.2888 -0.0068 0.74514 -1.66037
MET_804 -6.53576 0.68384 3.73579 -0.35181 0.08916 0.08426 1.75838 -1.78424 -0 -0 -2.10462 0.25955 0 0 -0.76913 0 0 -0.08359 0.01871 1.29475 0 0.30981 0 0.60916 -0.36257 0.81204 -2.33629
SER_805 -5.06378 0.34983 5.63247 -0.02715 0 0.06416 3.28219 -2.62661 -0 -0 -2.50322 -0.53764 0 0 -1.76545 0 0 -0.00432 0.03063 0.21768 0 -0.39278 0.63832 -0.77834 -0.44473 0.3532 -3.57554
LYS_806 -4.77665 0.56331 3.52989 -0.39171 0.05642 0.18651 1.62048 -1.92669 -0 -0 -0.71722 0.1018 0 0 0 0 0 -0.02696 0.0382 2.15479 0 -0.06265 0 -1.5107 -0.45531 0.3233 -1.2932
ALA_807 -3.80935 0.33662 4.00217 -0.02144 0 0 1.82474 -1.98935 -0 -0 -0.94781 -0.36348 0 0 0 0 0 0.03785 0 0 0 -0.13636 0 1.8394 -0.37254 0.22828 0.62874
GLU_808 -7.05309 0.47921 8.86158 -0.20755 0.01405 0.27588 3.53984 -3.72243 -0.00723 -0.04158 -4.19615 -0.45038 0 0 -1.76545 0 0 0.00227 0.05365 0 3.98385 -0.23536 0 -2.7348 -0.36517 0.2252 -3.34366
PHE_809 -11.6359 1.16548 4.32401 -0.87883 0.03501 0.34764 2.86834 -3.35108 -0 -0 -1.94348 0.03209 0 0 -0.55599 0 0 -0.02021 0.09811 0 1.97578 -0.26869 0 1.0402 -0.29973 0.45649 -6.61081
ILE_810 -8.43095 0.8963 4.76972 -0.63179 0.52676 0.15117 2.57771 -3.07928 -0 -0 -1.91379 -0.03807 0 0 0 0 0 -0.06154 0.04191 3.29431 0 -0.44153 0 0.73287 -0.05951 0.66625 -0.99944
LYS_811 -4.79406 0.38257 4.89311 -0.30465 0.02805 0.13446 2.20985 -2.31772 -0.00845 -0.09879 -1.78811 0.00954 0 0 0 0 0 -0.04422 0.02076 1.69895 0 -0.03764 0 -1.5107 -0.2603 0.53107 -1.25627
ASN_812 -4.13266 0.21769 4.45481 -0.19519 0.03587 0.30836 1.67584 -2.19408 -0 -0 -1.32379 -0.37991 0 0 0 0 0 -0.04361 0.01355 0 1.73671 -0.04918 0 -0.93687 -0.38345 0.29786 -0.89804
ASN_813 -7.62108 0.84331 5.60344 -0.18797 0.01433 0.28781 3.53292 -3.20867 -0.01352 -0.12897 -3.56512 -0.66699 0 0 -0.55599 -0.80339 0 0.00865 0.0002 0 2.23921 -0.54883 0 -0.93687 -0.30805 0.55944 -5.45614
ARG_814 -5.15185 0.29663 6.34401 -0.55949 0.12621 0.25216 2.41705 -2.67943 -0.03129 -0.24526 -3.12138 0.57657 0 0 0 -0.47708 0 -0.04666 0.1206 2.83675 0 -0.08389 0 -1.2888 -0.43432 0.68811 -0.46137
GLY_815 -2.55478 0.09129 3.27384 -5e-05 0 0 1.4934 -1.63894 -0 -0 -1.32566 -0.40309 0 0 -0.70017 0 0 -0.19131 0 0 0 -1.41997 0 0.83697 -0.80537 0.38755 -2.95629
ILE_816 -8.03699 1.62964 2.31851 -0.62961 0.5514 0.18625 2.46479 -2.30162 -0 -0 -1.45219 0.28134 0 0 -0.74275 0 0 -0.0047 0.03447 1.47091 0 0.17784 0 0.73287 -0.67942 0.61822 -3.38105
ASN_817 -7.76379 1.37689 6.38951 -0.16353 0.01222 0.22128 3.85256 -3.5898 -0.0273 -0.21064 -2.68192 -0.54368 0 0 -1.38962 0 0 0.09801 0.0168 0 2.11354 -0.25598 0 -0.93687 -0.13899 1.03506 -2.58626
ASP_818 -3.45473 0.29411 4.1876 -0.22121 0.02795 0.72266 1.02094 -1.93262 -0 -0 -1.12836 -0.71202 0 0 -0.70266 0 0 0.02965 0.08095 0 2.49501 -0.8127 0 -2.3716 0.36304 0.89211 -1.22189
ASN_819 -1.59568 0.30364 2.22173 -0.19168 0.02542 0.32318 0.72569 -1.07844 -0 -0 -1.01668 -1.01433 0 0 0 0 0 0.0335 0.00134 0 1.9539 -1.00532 0 -0.93687 -0.09263 0.39307 -0.95016
ALA_820 -4.2789 0.75114 4.34315 -0.01825 0 0 1.92332 -2.52861 -0 -0 -1.76802 -0.37237 0 0 0 0 0 0.26318 0 0 0 -0.39111 0 1.8394 -0.35103 0.29145 -0.29665
ASP_821 -4.58284 0.19898 5.28238 -0.10593 0.00691 0.30508 2.44172 -2.30211 -0.00883 -0.07806 -5.04394 -0.05991 0 0 -1.38713 -0.47708 0 0.55987 0.0024 0 2.07333 0.13074 0 -2.3716 0.0282 0.48006 -4.90776
LEU_822 -6.70984 1.21082 1.175 -0.46339 0.26548 0.07858 0.53244 -1.38252 -0 -0 -0.11331 0.22513 0 0 0 0 0 -0.00654 0.6438 0.38565 0 -0.29581 0 0.18072 -0.34383 1.29188 -3.32576
PRO_823 -4.93619 0.71355 3.82274 -0.12672 0.00421 0.09302 1.92089 -1.64075 -0 -0 -2.10768 0.2042 0 0 0 0 0 -0.05154 0.05319 0.10191 0 -1.02758 0 -2.4119 -0.56776 1.31895 -4.63747
ASP_824 -4.70367 0.37503 5.43018 -0.10678 0.00575 0.31863 2.32347 -2.50012 -0.03063 -0.19199 -2.4993 -0.52036 0 0 0 0 0 -0.0569 3e-05 0 1.70466 0.09121 0 -2.3716 -0.28828 0.4595 -2.56117
GLU_825 -3.93264 0.31131 4.31688 -0.45207 0.22247 1.41472 1.23891 -2.02618 -0.01278 -0.09137 -1.42451 -3.00448 0 0 0 0 0 -0.05684 0.00447 0 3.81389 -0.33302 0 -2.7348 -0.3116 0.39953 -2.6581
TYR_826 -6.37787 0.3397 4.3395 -0.49255 0.18286 0.20077 2.4777 -2.30183 -0.02664 -0.22154 -1.68775 -0.3815 0 0 0 0 0 -0.03592 0.05545 0 4.33778 -0.0538 0.0115 1.2797 -0.22325 0.68995 2.11226
LEU_827 -9.79399 0.8751 3.62981 -0.47871 0.2341 0.11713 2.64938 -2.90573 -0 -0 -1.99262 0.20999 0 0 0 0 0 0.06464 0.13265 0.31645 0 -0.29691 0 0.18072 -0.05575 0.73059 -6.38315
ILE_828 -6.72023 0.55001 6.01066 -0.48674 0.31171 0.09592 2.62158 -3.08371 -0.01573 -0.09383 -2.51894 0.03322 0 0 0 0 0 -0.04061 0.05233 0.5081 0 -0.47965 0 0.73287 -0.12735 0.45234 -2.19805
GLY_829 -3.47386 0.17961 4.43633 -4e-05 0 0 1.82342 -2.18574 -0.00778 -0.04552 -2.2358 -0.41954 0 0 0 0 0 -0.11901 0 0 0 0.38046 0 0.83697 0.58321 0.25371 0.00641
ILE_830 -9.21041 0.87113 3.10494 -0.48452 0.41583 0.09269 2.47335 -2.73974 -0.0006 -0.00578 -1.75902 0.20092 0 0 0 0 0 -0.04293 0.03666 0.44773 0 -0.42591 0 0.73287 0.66195 0.24817 -5.38266
TYR_831 -11.0537 0.99025 5.52252 -1.05781 0.17348 0.43527 3.66206 -3.86552 -0 -0 -3.89526 -0.26416 0 0 -0.76913 0 0 0.01215 0.00545 0 1.762 -0.45029 0.03089 1.2797 0.20273 0.37895 -6.90039
ASP_832 -4.80885 0.25962 5.76201 -0.10762 0.00641 0.32715 2.39574 -2.82819 -0 -0 -2.76579 -0.34571 0 0 0 0 0 -0.05272 0.02584 0 1.70581 0.20486 0 -2.3716 -0.05861 0.39513 -2.2565
ASP_833 -5.94986 0.33548 8.3757 -0.20214 0.0005 0.6604 3.50992 -3.67784 -0.03636 -0.22863 -5.02543 -0.15443 0 0 0 -0.62806 0 -0.00249 0.12741 0 3.25665 0.24136 0 -2.3716 -0.2588 0.33716 -1.69108
ILE_834 -9.47249 1.46005 4.46874 -0.56585 0.59694 0.11459 2.72334 -3.27752 -0 -0 -1.33731 0.00115 0 0 -0.84348 0 0 -0.05627 0.12579 0.5779 0 -0.49847 0 0.73287 -0.08208 0.58158 -4.75052
ALA_835 -4.18953 0.10734 2.48965 -0.02276 0 0 1.46042 -1.83908 -0.0006 -0.00578 -0.98694 -0.39059 0 0 0 0 0 0.0692 0 0 0 -0.38771 0 1.8394 -0.29983 0.63563 -1.52118
SER_836 -2.62992 0.20378 3.12029 -0.02737 0 0.06377 1.14966 -1.48747 -0 -0 -1.02539 -0.59037 0 0 0 0 0 -0.01112 9e-05 0.70721 0 0.31734 0.60062 -0.77834 0.07988 0.31296 0.00563
ASN_837 -4.44351 0.05584 6.00365 -0.28035 0.05868 0.50454 3.19456 -2.78589 -0.00952 -0.13964 -2.21084 -0.83485 0 0 -0.98096 -0.9199 0 -0.04409 0.07477 0 2.02868 -0.59237 0 -0.93687 0.61759 0.30931 -1.33118
GLU_838 -6.01201 0.43863 5.85674 -0.28582 0.05071 0.35283 1.55761 -2.65044 -0 -1e-05 -1.52252 -0.22002 0 0 0 0 0 0.0115 0.04185 0 2.9639 -0.0177 0 -2.7348 -0.0846 0.39815 -1.85599
ILE_839 -7.24122 0.54817 2.2179 -0.48396 0.44663 0.12306 1.27999 -1.93217 -0 -0 -0.24741 -0.25536 0 0 -0.68127 0 0 0.07169 0.02959 0.28383 0 0.10016 0 0.73287 -0.05299 0.8486 -4.2119
VAL_840 -6.29818 0.65605 3.58815 -0.26992 0.14192 0.05158 1.49282 -2.22638 -0.00262 -0.02798 -1.40978 0.18129 0 0 0 0 0 -0.06945 0.02068 0.15251 0 -0.37205 0 1.9342 0.03472 0.81227 -1.61018
LEU_841 -6.40406 0.65862 4.21156 -0.46293 0.19463 0.07393 2.32131 -2.28545 -0 -0 -1.60693 0.43162 0 0 -1.00902 0 0 -0.00375 0.05819 0.26549 0 0.11665 0 0.18072 -0.19548 0.41425 -3.04065
LYS_842 -6.241 0.57664 8.17844 -0.67 0.25421 0.38982 3.80519 -3.16401 -0 -0 -5.36929 0.0346 0 0 -1.3634 0 0 -0.04091 0.37548 2.63358 0 -0.03161 0 -1.5107 -0.06971 0.80233 -1.41034
SER_843 -3.72652 0.6002 4.04816 -0.03243 0.0014 0.06177 1.32804 -1.69046 -0.00149 -0.05042 -0.61846 -0.77773 0 0 0 0 0 -0.06057 0.01074 0.05212 0 -0.20632 0.6303 -0.77834 0.39608 0.65934 -0.15457
GLU_844 -6.53696 0.49634 6.48618 -0.24222 0.06802 0.40032 3.13662 -3.04467 -0.01236 -0.07423 -3.96258 -0.49468 0 0 -1.63338 0 0 -0.02155 0.31134 0 2.94044 0.33383 0 -2.7348 0.81388 0.31143 -3.45903
ARG_845 -5.44411 0.26955 6.43827 -0.73462 0.15938 0.49186 2.54453 -2.77277 -0.00093 -0.014 -3.98342 0.40577 0 0 0 -1.33244 0 -0.0215 0.26692 2.28371 0 -0.13016 0 -1.2888 0.37293 0.50035 -1.98948
GLU_846 -4.30586 0.21713 5.64231 -0.47941 0.36708 1.52244 2.18551 -2.66833 -0.02769 -0.14621 -3.03277 -2.88928 0 0 0 -0.70631 0 -0.01623 0.03849 0 3.92192 -0.21691 0 -2.7348 -0.09605 0.36639 -3.05859
ALA_847 -3.37788 0.1423 2.85851 -0.02262 0 0 1.23557 -1.85778 -0.02769 -0.14621 0.20549 -0.37389 0 0 0 0 0 0.04754 0 0 0 -0.2888 0 1.8394 -0.38405 0.14998 -0.00014
ALA_848 -4.05196 0.46231 3.05128 -0.0206 0 0 2.09916 -2.20353 -0.03323 -0.22764 -1.94431 -0.33605 0 0 0 0 0 -0.00133 0 0 0 0.07115 0 1.8394 -0.18731 0.17674 -1.30593
ALA_849 -2.76581 0.17396 2.76084 -0.02216 0 0 1.72696 -1.72016 -0.01236 -0.07423 -1.01929 -0.36767 0 0 0 0 0 -0.06835 0 0 0 -0.36747 0 1.8394 -0.26626 0.26475 0.08215
ALA_850 -2.50253 0.24956 2.58827 -0.02783 0.00464 0 1.26596 -1.58808 -0 -4e-05 -1.12869 -0.4266 0 0 0 0 0 -0.06269 0 0 0 -0.00963 0 1.8394 -0.61428 0.27548 -0.13708
ALA_851 -3.06397 0.35055 2.67769 -0.02416 0 0 1.53519 -1.73847 -0 -0 -1.47456 -0.3674 0 0 0 0 0 -0.08893 0 0 0 -0.31737 0 1.8394 -0.65915 0.28109 -1.0501
GLY_852 -1.37473 0.13208 1.68466 -5e-05 0 0 0.42403 -0.88768 -0.02563 -0.14574 0.77842 -0.38867 0 0 0 0 0 -0.13181 0 0 0 -1.34971 0 0.83697 -0.36204 0.17698 -0.6329
THR_853 -2.27853 0.14623 1.29186 -0.13572 0.10948 0.08414 0.2212 -0.89733 -0.00761 -0.0819 0.01624 -1.1253 0 0 0 0 0 -0.06094 0.00542 0.02905 0 -0.35899 2.26973 -1.0874 -0.11352 0.20472 -1.76917
LEU_854 -1.66564 0.31315 1.57241 -0.46501 0.22562 0.08388 0.34347 -0.70981 -0 -0 0.1981 0.29325 0 0 0 0 0 -0.01449 2e-05 0.44273 0 -0.238 0 0.18072 -0.39281 0.76125 0.92884
PRO_855 -1.49869 0.2987 1.15449 -0.19401 0.00354 0.13984 0.24074 -0.48272 -0 -0 -0.14717 0.01812 0 0 0 0 0 0.0539 0.00046 0.46436 0 -0.88212 0 -2.4119 -0.49261 0.7009 -3.03417
ALA_856 -1.17499 0.0701 1.33872 -0.02384 0 0 0.35772 -0.67478 -0 -0 -0.31837 -0.20301 0 0 0 0 0 0.01535 0 0 0 -0.09706 0 1.8394 -0.50447 0.2148 0.83959
GLN_857 -3.44973 0.21395 2.09141 -0.35521 0.05119 0.20062 0.34267 -1.21602 -0.01492 -0.16485 -0.30077 -0.05743 0 0 0 0 0 -0.01384 0.01683 0 3.00564 0.12342 0 -0.18838 -0.44554 0.19043 0.02946
SER_858 -3.78352 0.36301 4.53296 -0.03011 0 0.05097 2.82799 -2.12007 -0 -0 -2.26593 -0.96878 0 0 -0.25035 0 0 -0.03627 0.04076 1.10529 0 -0.06606 0.63283 -0.77834 -0.46488 0.22874 -0.98176
THR_859 -2.43264 0.18568 2.61557 -0.2029 0.16962 0.07732 1.51564 -1.44638 -0 -0 -0.94021 -0.69981 0 0 0 0 0 -0.04563 0.00677 0.14268 0 0.18066 2.29429 -1.0874 -0.17582 0.21864 0.37608
GLY_860 -3.45881 0.56669 3.72201 -4e-05 0 0 1.79218 -1.95738 -0.00424 -0.02669 -0.78957 -0.40744 0 0 -0.25035 0 0 -0.08126 0 0 0 0.48168 0 0.83697 0.29031 0.18875 0.9028
LEU_861 -6.46963 0.47047 4.99746 -0.48339 0.19634 0.11249 2.42869 -2.66028 -0 -0 -0.19982 0.17225 0 0 0 0 0 0.0852 0.0508 0.38169 0 -0.27306 0 0.18072 0.08249 0.27313 -0.65447
ALA_862 -3.46749 0.15969 3.16689 -0.02144 0 0 1.38612 -1.93284 -0 -0 -0.65162 -0.38594 0 0 0 0 0 0.08129 0 0 0 -0.28389 0 1.8394 -0.3518 0.33632 -0.12531
GLY_863 -1.9646 0.13873 2.58817 -4e-05 0 0 1.09311 -1.29772 -0.01602 -0.1376 -1.12917 -0.39767 0 0 0 0 0 -0.04039 0 0 0 0.51307 0 0.83697 -0.09356 0.26864 0.36191
LEU_864 -7.8663 1.4395 4.44772 -0.49871 0.23618 0.12921 3.29251 -2.84126 -0.00309 -0.05492 -1.8892 0.20281 0 0 0 0 0 10.666 0.02816 0.49662 0 -0.0349 0 0.18072 -0.10044 10.577 18.4076
GLY_865 -4.14697 0.54348 3.30504 -7e-05 0 0 1.2936 -1.83386 -0.01856 -0.11879 -0.71147 -0.47224 0 0 0 0 0 -0.07574 0 0 0 -0.96789 0 0.83697 0.40232 10.8972 8.93304
GLN_866 -5.94516 0.7818 4.82309 -0.24653 0.03134 0.18315 2.59367 -2.57591 -0.02356 -0.26325 -2.25665 -0.52548 0 0 0 0 0 0.01463 0.01626 0 2.85661 -0.09682 0 -0.18838 0.64349 0.70689 0.52918
ALA_867 -2.51045 0.1089 2.8917 -0.02229 0 0 1.21639 -1.55624 -0 -0 -0.32778 -0.37781 0 0 0 0 0 0.07007 0 0 0 -0.29519 0 1.8394 -0.29508 0.35286 1.09449
PHE_868 -5.24772 0.46998 4.10958 -0.90033 0.05883 0.28041 1.93465 -2.17735 -0 -0 0.51257 -0.03934 0 0 0 0 0 0.00544 0.04995 0 1.77582 -0.38633 0 1.0402 -0.16708 0.13734 1.45661
SER_869 -3.94191 0.51092 4.10908 -0.02332 0 0.02223 1.88539 -2.06025 -0 -0 -0.82827 -0.34096 0 0 0 0 0 0.0056 0.02553 0.66422 0 0.23168 0.61925 -0.77834 -0.05816 0.23302 0.27571
ASN_870 -3.58601 0.55276 3.37634 -0.22651 0.01531 0.3812 0.97364 -1.85311 -0.00661 -0.02476 -1.15335 -0.42335 0 0 0 0 0 -0.07878 0.00201 0 2.82304 -0.23355 0 -0.93687 1.78304 0.59511 1.97953
VAL_871 -2.42814 0.34326 1.62759 -0.27387 0.17124 0.05966 0.70494 -1.06809 -0 -0 -0.03302 -0.40525 0 0 0 0 0 -0.06057 0.00028 0.23222 0 -0.76512 0 1.9342 1.73068 0.528 2.298
GLY_872 -2.90556 0.16571 3.03284 -0.00157 0 0 1.13998 -1.55033 -0.00662 -0.02488 -1.11378 -0.36438 0 0 0 0 0 0.05925 0 0 0 -1.22085 0 0.83697 0.01379 0.21006 -1.72939
ARG_873 -7.77221 0.54145 7.56305 -0.77103 0.15166 0.51285 2.14249 -2.93782 -0.01567 -0.13171 -3.07528 0.27525 0 0 -0.51758 -0.36228 0 0.24751 0.08689 2.59337 0 -0.09788 0 -1.2888 0.17939 0.57295 -2.10341
ASP_874 -4.78798 0.22904 6.40715 -0.11514 0.017 0.35972 2.15421 -2.67012 -0.00624 -0.05732 -2.7147 -0.13636 0 0 0 -0.36228 0 0.0389 0.04207 0 2.0541 -0.08685 0 -2.3716 -0.15131 0.65089 -1.5068
LEU_875 -6.20595 0.56849 4.29818 -0.49719 0.26427 0.12273 1.75622 -2.63007 -0.01093 -0.12233 -1.31754 0.20019 0 0 0 0 0 0.04415 0.00498 0.31491 0 -0.30334 0 0.18072 -0.27013 0.3657 -3.23695
GLN_876 -6.93715 0.53376 6.57586 -0.27205 0.05697 0.22147 2.60677 -3.31598 -0.01416 -0.12657 -2.19164 -0.47875 0 0 0 0 0 0.02443 0.17168 0 2.6902 -0.03313 0 -0.18838 -0.2553 0.31882 -0.61316
ARG_877 -9.4228 1.14781 9.7166 -0.83722 0.17914 0.57534 3.77763 -4.37014 -0.00753 -0.04344 -3.1623 0.31798 0 0 -0.83532 0 0 0.06536 0.63494 3.21333 0 -0.07582 0 -1.2888 -0.28564 0.52405 -0.17681
GLU_878 -5.49964 0.46571 7.63675 -0.2145 0.02822 0.30052 3.4245 -3.41244 -0.01107 -0.12284 -5.09426 -0.59549 0 0 0 0 0 0.01667 0.00221 0 3.03433 -0.22426 0 -2.7348 -0.42506 0.48372 -2.94173
ALA_879 -4.83306 0.32609 4.97083 -0.0222 0 0 2.67679 -2.73517 -0.01231 -0.11844 -2.35464 -0.36358 0 0 0 0 0 0.0204 0 0 0 -0.25206 0 1.8394 -0.45248 0.2143 -1.09614
TYR_880 -8.83563 0.75723 5.11018 -0.96578 0.07089 0.3525 2.53496 -3.11395 -0.01409 -0.16173 -2.46548 -0.30814 0 0 -0.72437 0 0 0.03113 0.05959 0 1.7832 -0.41819 0.1368 1.2797 -0.19257 0.25285 -4.83089
VAL_881 -6.60694 0.51904 4.6583 -0.30851 0.215 0.06896 2.50874 -2.68953 -0.01325 -0.06489 -2.4759 -0.06 0 0 0 0 0 -0.04938 0.00578 0.06601 0 -0.31431 0 1.9342 -0.01833 0.30201 -2.32301
GLN_882 -4.66337 0.36216 5.21567 -0.27526 0.07051 0.2253 2.41232 -2.45279 -0.01231 -0.11844 -1.71759 -0.46576 0 0 0 0 0 -0.04827 0.15294 0 2.75464 -0.12514 0 -0.18838 -0.17787 0.33894 1.28729
GLN_883 -4.38182 0.43972 5.18591 -0.27239 0.02969 0.21355 2.52203 -2.40376 -0.02154 -0.25831 -2.94464 -0.50361 0 0 0 -0.81754 0 -0.04157 0.0467 0 2.9888 -0.08701 0 -0.18838 -0.32807 0.35736 -0.4649
SER_884 -3.92711 0.64497 4.81184 -0.03784 0.00014 0.04903 2.88021 -2.24827 -0.00698 -0.04991 -2.94976 -0.46587 0 0 0 0 0 -0.0961 0.04754 0.15534 0 -0.30834 1.79101 -0.77834 -0.497 0.43558 -0.54985
GLU_885 -3.53951 0.45372 4.45579 -0.21945 0.01986 0.29754 2.49864 -1.9282 -0.03544 -0.17221 -1.48383 -0.58378 0 0 0 0 0 -0.12013 0.06336 0 3.28866 -0.2838 0 -2.7348 -0.60266 0.36718 -0.25905
GLU_886 -5.79065 0.67526 7.62273 -0.36106 0.12373 0.44045 3.84122 -3.06029 -0.00744 -0.09659 -5.24264 -0.61605 0 0 0 -1.48424 0 -0.09027 0.00295 0 4.19296 -0.28967 0 -2.7348 -0.51823 0.2351 -3.15753
ILE_887 -7.83143 0.97082 5.70836 -0.74302 0.42923 0.27981 2.88134 -3.12142 -0.01268 -0.15518 -2.14991 0.23332 0 0 0 0 0 -0.16633 0.01041 0.77128 0 0.32667 0 0.73287 -0.23278 0.45499 -1.61366
SER_888 -4.58915 0.42761 5.19988 -0.02413 0 0.02225 2.78103 -2.45068 -0.00698 -0.04991 -2.22545 -0.3516 0 0 0 0 0 -0.05736 0.01006 0.59193 0 0.25579 0.61633 -0.77834 -0.1399 0.42835 -0.34027
LEU_889 -6.03367 0.3748 4.60715 -0.47865 0.20824 0.11023 2.58737 -2.572 -0.02421 -0.13853 -1.21241 0.17192 0 0 0 0 0 0.0152 0.11823 0.34632 0 -0.27286 0 0.18072 -0.17703 0.27279 -1.91641
ARG_890 -7.56122 0.45219 8.42795 -0.41934 0.0423 0.19932 3.80634 -3.66425 -0.00634 -0.04573 -4.26993 0.33034 0 0 0 -1.53475 0 0.00423 0.18117 2.13652 0 -0.00473 0 -1.2888 -0.06876 0.55631 -2.72718
SER_891 -5.57189 0.46395 6.40384 -0.02362 0 0.02292 2.89641 -2.87049 -0.036 -0.22163 -2.84107 -0.32088 0 0 0 0 0 -0.04164 0.00795 0.47079 0 0.31371 0.69406 -0.77834 0.02153 0.5673 -0.84309
GLU_892 -5.54203 0.34455 6.42788 -0.321 0.04785 0.33773 2.67393 -2.83798 -0.02349 -0.10105 -2.40933 -0.57883 0 0 0 -0.65038 0 0.02017 0.03137 0 3.8881 -0.15355 0 -2.7348 -0.12478 0.3664 -1.33923
GLN_893 -9.30096 1.09142 9.14167 -0.58384 0.09178 0.8898 3.79407 -4.24384 -0.00149 -0.05042 -3.04413 -0.54184 0 0 -0.62436 -0.65038 0 0.0064 0.38674 0 3.41649 -0.16064 0 -0.18838 -0.12128 0.85643 0.16324
LEU_894 -5.7485 0.40183 4.94159 -0.48062 0.18239 0.11239 2.93469 -2.65201 -0.00539 -0.03697 -2.8625 0.20198 0 0 0 0 0 -0.03041 0.17061 0.33791 0 -0.2787 0 0.18072 -0.12347 0.8621 -1.89238
PHE_895 -8.35992 0.95564 4.49166 -0.87588 0.10088 0.25525 3.07051 -2.94514 -0.00541 -0.03173 -2.42762 -0.07479 0 0 0 0 0 -0.01286 0.06612 0 1.93458 -0.4969 0 1.0402 -0.11457 0.4283 -3.00166
ARG_896 -7.81726 0.58237 7.99445 -0.61171 0.10887 0.3494 2.95055 -3.6033 -0.02471 -0.16162 -2.25953 0.24063 0 0 -0.31695 -0.9199 0 0.15876 0.16155 2.41818 0 -0.19915 0 -1.2888 -0.14883 0.61409 -1.7729
ASP_897 -6.22998 0.52933 8.56931 -0.10499 0.00573 0.31961 3.76184 -3.57382 -0.00053 -0.00646 -4.00967 -0.15268 0 0 0 -0.76232 0 0.00477 0.06801 0 2.06454 -0.0403 0 -2.3716 -0.17643 0.7418 -1.36384
LEU_898 -6.01264 0.3064 4.17888 -0.47234 0.20545 0.11245 2.28151 -2.39949 -0 -0 -1.6691 0.22494 0 0 0 0 0 -0.06686 0.03334 0.28839 0 -0.30845 0 0.18072 -0.18202 0.6278 -2.671
TYR_899 -8.80137 1.30073 3.83866 -0.6695 0.22182 0.35954 1.98273 -2.62167 -0.0259 -0.18578 -2.71667 -0.28358 0 0 0 0 0 0.17539 0.10172 0 2.74545 -0.19509 0.44963 1.2797 -0.30872 0.7669 -2.586
ARG_900 -7.60456 0.61667 9.6419 -0.70573 0.14853 0.47865 4.23783 -4.02824 -0.02622 -0.15212 -4.50171 0.81203 0 0 0 -0.63538 0 0.04827 0.11774 1.65761 0 0.06375 0 -1.2888 -0.20821 0.8216 -0.50638
SER_901 -2.7971 0.34644 3.21104 -0.02942 0.00022 0.04763 1.39409 -1.43247 -0 -0 -0.57144 -0.98554 0 0 0 0 0 -0.10241 0.00012 0.15178 0 -0.32247 0.60207 -0.77834 -0.31776 0.45122 -1.13236
GLN_902 -4.6394 0.49683 5.26882 -0.27169 0.02739 0.2005 1.6322 -2.28444 -0.03373 -0.23171 -0.71173 -0.51165 0 0 -0.66284 0 0 -0.04498 0.04564 0 2.97488 -0.07466 0 -0.18838 -0.39408 0.22658 0.82355
ARG_903 -6.20411 0.74709 7.15653 -0.76258 0.15979 0.52004 2.94107 -3.16479 -0.00992 -0.03247 -3.59913 0.38457 0 0 0 0 0 -0.06168 0.06277 1.85298 0 -0.10623 0 -1.2888 -0.41394 0.2703 -1.54851
LYS_904 -2.8352 0.19843 3.71104 -0.31962 0.04294 0.18822 1.6266 -1.51903 -0 -0 -1.78357 -0.20675 0 0 0 0 0 -0.02248 0.00914 1.45304 0 0.27623 0 -1.5107 0.1724 0.41245 -0.10687
SER_905 -1.45469 0.20966 2.4047 -0.0364 0.0076 0.06905 1.10176 -1.09752 -0 -0 -1.08078 -0.51425 0 0 0 0 0 -0.01846 0.00522 0.35363 0 -0.20367 0.60495 -0.77834 0.70949 0.28188 0.56385
ALA_906 -1.02161 0.05571 1.12634 -0.0244 0 0 0.39027 -0.6219 -0.00992 -0.03247 0.15657 -0.19585 0 0 0 0 0 -0.04519 0 0 0 -0.15338 0 1.8394 -0.1592 0.11078 1.41515
THR_907 -3.26233 0.26586 1.77349 -0.19252 0.09613 0.06825 0.99675 -1.03344 -0 -0 -0.46757 -0.89237 0 0 0 0 0 -0.04216 0.02411 0.90344 0 -0.79655 2.30823 -1.0874 -0.30903 0.16867 -1.47845
LYS_908 -4.2668 0.28498 2.13843 -0.49277 0.14879 0.26764 1.0467 -1.30685 -0 -0 -0.90975 0.13476 0 0 0 0 0 -0.0314 0.02304 2.31506 0 0.01707 0 -1.5107 0.04224 0.18726 -1.91229
GLY_909 -1.59979 0.1256 1.34668 -0.00038 0 0 0.30791 -0.8015 -0.00445 -0.04401 0.46826 -0.16455 0 0 0 0 0 -0.10115 0 0 0 -0.91302 0 0.83697 -0.07912 0.1656 -0.45696
GLY_910 -1.54804 0.04935 1.73375 -5e-05 0 0 0.70135 -0.8906 -0.00303 -0.04712 -0.12208 -0.42041 0 0 0 0 0 -0.11886 0 0 0 -1.16424 0 0.83697 -0.24783 0.13744 -1.10339
VAL_911 -5.17122 0.76594 -0.27251 -0.27794 0.16034 0.05593 0.25546 -1.1707 -0 -0 0.09654 0.13926 0 0 0 0 0 -0.08648 0.02581 0.05209 0 -0.40571 0 1.9342 -0.5392 0.17269 -4.2655
LYS_912 -3.98303 0.23625 3.46642 -0.36349 0.0594 0.26779 2.06829 -1.69111 -0 -0 -1.97796 0.18231 0 0 -0.51879 0 0 -0.01633 0.05627 2.4755 0 0.06862 0 -1.5107 -0.33594 0.25037 -1.26614
PHE_913 -4.67691 0.59889 0.3677 -0.55276 0.03406 0.29971 0.13722 -0.99773 -4e-05 -0.0001 -0.51816 0.11481 0 0 0 0 0 0.01041 0.00182 0 1.90069 -0.3207 0 1.0402 -0.23922 0.20717 -2.59291
ILE_914 -4.1991 0.36324 3.15289 -0.62071 0.42521 0.11844 2.48512 -1.87528 -0.00434 -0.01737 -1.06978 0.46941 0 0 0 0 0 -0.0213 0.02894 0.90002 0 -0.52757 0 0.73287 -0.45411 0.35314 0.23972
SER_915 -3.91682 0.229 3.50168 -0.02688 0 0.03985 1.8601 -1.81028 -4e-05 -0.0001 -0.69411 -1.01261 0 0 0 0 0 0.12998 0.04015 0.30298 0 0.07214 0.61145 -0.77834 -0.51194 0.39648 -1.56728
ALA_916 -3.27936 0.38535 2.89538 -0.02351 0 0 1.41876 -1.70427 -0 -0 -0.62004 -0.37268 0 0 0 0 0 -0.0368 0 0 0 -0.28203 0 1.8394 -0.5468 0.31024 -0.01634
THR_917 -6.45257 0.45571 6.26305 -0.1201 0.07266 0.0576 3.08634 -3.01355 -0.01182 -0.12199 -1.6262 -1.05405 0 0 0 0 0 0.25807 0.03576 0.32526 0 -0.10124 2.31499 -1.0874 -0.35622 0.49325 -0.58242
SER_918 -6.00726 0.59895 5.82603 -0.02252 0 0.02096 2.94977 -2.92583 -0.00748 -0.10462 -1.68076 -0.39043 0 0 0 0 0 0.07035 3e-05 0.48705 0 0.30272 0.6048 -0.77834 -0.04644 0.53685 -0.56619
PHE_919 -10.3066 1.75607 4.35167 -0.92312 0.11167 0.35398 2.92887 -3.21867 -0 -0 -1.92963 0.05701 0 0 0 0 0 0.06537 0.15177 0 2.3648 -0.13571 0 1.0402 -0.0785 0.64873 -2.76208
LYS_920 -5.27434 0.59239 6.38526 -0.298 0.02215 0.1273 2.86844 -2.81096 -0 -0 -3.34547 0.00182 0 0 0 0 0 0.06632 0.00985 1.6531 0 -0.06768 0 -1.5107 -0.23687 0.70769 -1.1097
HIS_921 -9.44324 1.20252 7.12238 -0.44469 0.09632 0.43038 3.20994 -3.82186 -0.00972 -0.0886 -2.49142 -0.56207 0 0 0 0 0 0.3115 0.00107 0 2.67484 0.02186 0 -0.45461 -0.33109 0.49581 -2.08067
VAL_922 -9.6946 1.78941 3.14281 -0.32367 0.20149 0.07362 3.57842 -2.97824 -0 -0 -2.80476 -0.27468 0 0 0 0 0 -0.06009 0.02873 0.33306 0 -0.04252 0 1.9342 -0.29065 0.75322 -4.63425
GLY_923 -4.68757 0.74669 5.24458 -5e-05 0 0 2.56594 -2.72674 -0 -0 -2.14099 -0.3757 0 0 0 0 0 0.24237 0 0 0 -0.38336 0 0.83697 5.58586 1.31133 6.21935
PRO_924 -5.46683 0.84931 4.20329 -0.06666 0 0.04162 1.75485 -1.87162 -0 -0 -1.28669 0.62072 0 0 0 0 0 0.10503 0.04275 0.16351 0 -0.0543 0 -2.4119 5.79202 1.04107 3.45617
MET_925 -10.7812 1.12602 4.40828 -0.2815 0.02567 0.0878 3.00628 -2.89672 -0 -0 -3.06198 -0.13368 0 0 0 0 0 0.11626 0.70359 1.79927 0 0.09191 0 0.60916 0.28073 0.59971 -4.30039
PHE_926 -10.8506 2.86057 3.42833 -0.71441 0.14547 0.33284 3.2226 -3.08832 -0 -0 -2.74721 0.08906 0 0 0 0 0 0.15791 0.09424 0 2.27415 0.01075 0 1.0402 0.14884 1.11312 -2.48247
ASP_927 -3.54861 0.1891 4.53193 -0.10291 0.00538 0.30632 1.7848 -2.1205 -0 -0 -1.24021 -0.48015 0 0 0 0 0 0.09495 0.00282 0 1.68867 0.11896 0 -2.3716 -0.19603 1.02692 -0.31017
ALA_928 -3.33178 0.38645 2.70149 -0.02218 0 0 1.2172 -1.79529 -0.0142 -0.07642 -0.78663 -0.31485 0 0 0 0 0 0.05905 0 0 0 0.1726 0 1.8394 -0.03319 0.53927 0.54093
THR_929 -7.44179 0.57728 5.10364 -0.13359 0.06835 0.07068 3.47153 -3.02641 -0.00269 -0.02839 -3.28576 -0.30359 0 0 0 0 0 0.04295 0.003 0.10752 0 -0.62089 4.07966 -1.0874 -0.05924 1.12596 -1.33919
TRP_930 -13.0376 2.20588 4.34942 -1.29925 0.18513 0.55028 3.73942 -3.57779 -0.02339 -0.08728 -3.69316 -0.2776 0 0 0 0 0 -0.00387 0.43321 0 1.82569 -0.27885 0 1.6906 -0.17705 1.10976 -6.36641
MET_931 -5.6013 0.4847 3.20983 -0.72355 0.17687 0.39802 1.34437 -1.90051 -0 -0 -1.62334 -0.24504 0 0 0 0 0 0.00781 0.24667 1.95967 0 -0.15336 0 0.60916 -0.14657 0.51468 -1.4419
SER_932 -4.50678 0.20142 5.66673 -0.02143 0 0.01994 2.58027 -2.49462 -0 -0 -2.97491 -0.32103 0 0 0 -0.68586 0 0.07243 0.02614 0.47624 0 0.31351 0.60578 -0.77834 -0.09814 0.41125 -1.5074
PHE_933 -10.0003 0.98048 3.3543 -0.47087 0.00957 0.15937 2.64183 -2.89086 -0 -0 -2.26823 -0.03901 0 0 0 0 0 -0.01113 0.08758 0 3.24761 -0.271 0 1.0402 0.10357 0.66246 -3.66443
PHE_934 -10.7429 1.00661 4.16315 -0.94653 0.05802 0.32634 2.73544 -3.09659 -0.00269 -0.02839 -2.56746 0.01324 0 0 0 0 0 -0.00886 0.00674 0 1.76641 -0.44956 0 1.0402 0.0896 0.58145 -6.05579
SER_935 -4.30551 0.22583 5.42135 -0.02827 0 0.06511 2.34567 -2.52959 -0 -0 -2.892 -0.57987 0 0 0 0 0 -0.01401 3e-05 0.75756 0 0.33361 0.60064 -0.77834 0.09317 0.17382 -1.11081
THR_936 -6.56828 0.39775 5.13194 -0.19747 0.10341 0.0702 3.01662 -2.89424 -0 -0 -2.77612 0.01189 0 0 0 0 0 -0.01796 0.02051 0.05612 0 0.00426 2.28548 -1.0874 0.1666 0.20892 -2.06777
LEU_937 -9.66965 1.11656 4.78771 -0.48821 0.19521 0.10595 3.1609 -3.29047 -0 -0 -2.51706 0.26442 0 0 0 0 0 -0.02539 0.34843 0.51527 0 -0.24068 0 0.18072 0.00454 0.46759 -5.08415
SER_938 -6.51179 0.27618 6.43461 -0.02348 0 0.02159 3.00039 -2.98279 -0 -0 -2.40002 -0.35842 0 0 0 0 0 0.00856 0.00048 0.48189 0 0.30583 0.62326 -0.77834 -0.09166 0.3994 -1.5943
SER_939 -4.52761 0.15521 5.66034 -0.02725 0 0.06291 2.5469 -2.57327 -0.01368 -0.15851 -2.77281 -0.59789 0 0 0 0 0 0.02096 0.00057 0.67615 0 0.34062 0.6 -0.77834 0.11689 0.12837 -1.14045
LEU_940 -7.74586 0.72734 4.55098 -0.48866 0.24181 0.11554 2.91309 -2.83011 -0.00472 -0.04941 -2.42041 0.24475 0 0 0 0 0 0.0909 0.03346 0.31114 0 -0.28948 0 0.18072 -0.05499 0.36224 -4.1117
VAL_941 -7.78309 0.90684 4.02562 -0.30949 0.20637 0.07142 2.80544 -2.75102 -0 -0 -2.32185 -0.07924 0 0 -0.57466 0 0 -0.03055 0.08 0.04914 0 -0.24867 0 1.9342 -0.17046 0.53203 -3.65797
GLN_942 -4.73481 0.18473 4.94318 -0.28498 0.0615 0.23618 1.85007 -2.25831 -0.01368 -0.15851 -1.64671 -0.48782 0 0 0 -0.73027 0 -0.00417 0.03539 0 2.76501 -0.12902 0 -0.18838 -0.13163 0.49821 -0.19402
LYS_943 -2.88871 0.0689 3.89695 -0.32724 0.04539 0.17314 1.34847 -1.70507 -0 -0 -1.32188 -0.09833 0 0 0 0 0 -0.04438 0.01919 1.92467 0 -0.17066 0 -1.5107 -0.16584 0.78965 0.03355
THR_944 -5.79758 0.4434 5.30507 -0.23646 0.31552 0.10074 3.57716 -2.83423 -0.00472 -0.04941 -3.10129 -1.22599 0 0 -1.36957 0 0 0.04047 0.05541 1.67153 0 0.23842 2.31944 -1.0874 -0.15168 0.77784 -1.01337
HIS_945 -3.16645 0.11476 3.13621 -0.80452 0.01505 0.9261 0.58366 -1.59274 -0 -0 0.00659 -2.47522 0 0 0 0 0 -0.0513 0.03338 0 2.03858 -0.13815 0 -0.45461 -0.37794 0.37441 -1.83219
ASN_946 -5.82721 0.39758 6.08831 -0.1781 0.01111 0.27156 2.9811 -2.99169 -0 -1e-05 -2.03236 -0.49107 0 0 -0.72901 0 0 -0.08926 0.00488 0 2.68112 -0.33262 0 -0.93687 -0.31834 0.24851 -1.24235
LEU_947 -3.96404 0.49688 3.32049 -0.47517 0.22885 0.12357 2.0236 -1.90434 -0 -0 -1.05409 0.20604 0 0 0 0 0 -0.03193 0.00271 0.27854 0 -0.28169 0 0.18072 -0.24901 0.4114 -0.68748
ASP_948 -3.70473 0.17476 4.72689 -0.1994 0.03789 0.63959 1.27592 -2.19158 -0 -0 -1.29768 -3.52893 0 0 0 0 0 0.00734 0.30727 0 3.84322 -0.11654 0 -2.3716 -0.36793 0.52267 -2.24283
VAL_949 -6.67533 0.61261 4.96547 -0.30786 0.17442 0.07106 3.00628 -2.77551 -0 -0 -2.30037 -0.33529 0 0 0 0 0 0.02855 0.01501 0.2018 0 -0.40929 0 1.9342 -0.16818 0.71048 -1.25193
ASN_950 -8.58525 1.00804 6.57167 -0.29458 0.02375 0.55853 3.21745 -3.58019 -0 -0 -1.6432 -0.85918 0 0 0 0 0 0.10139 0.00666 0 4.10873 0.02871 0 -0.93687 -0.05075 1.11307 0.78799
LYS_951 -4.48621 0.27744 5.3216 -0.38917 0.04228 0.19199 2.18544 -2.51074 -0 -1e-05 -1.84113 -0.11083 0 0 0 0 0 0.06638 0.00427 1.96468 0 0.06871 0 -1.5107 -0.11406 0.72781 -0.11226
LEU_952 -5.69885 0.3505 4.37424 -0.67511 0.14156 0.24541 2.48431 -2.46924 -0 -0 -1.67543 0.09373 0 0 0 0 0 -0.03089 0.02672 0.88919 0 -0.22995 0 0.18072 -0.12282 0.23219 -1.88373
CYS_953 -8.79651 0.67399 4.82595 -0.05102 0 0.01746 3.15254 -2.80128 -0 -0 -3.00392 -0.09741 0 0 0 0 0 0.23866 0.01287 0.28946 0 0.29185 0 3.6196 -0.0145 0.39307 -1.2492
LEU_954 -8.92714 0.95002 4.35953 -0.45503 0.16556 0.1107 3.10845 -3.07666 -0 -0 -2.52437 0.19834 0 0 0 0 0 0.26753 0.24579 0.37092 0 -0.27386 0 0.18072 -0.08727 0.55496 -4.83181
GLU_955 -5.56867 0.32082 7.13836 -0.33764 0.0753 0.40147 3.23625 -3.16243 -0 -0 -4.28885 -0.68217 0 0 0 -0.79362 0 0.15964 0.03234 0 3.42958 -0.23956 0 -2.7348 -0.43735 0.59834 -2.853
GLY_956 -5.36269 0.74723 4.47046 -5e-05 0 0 2.83869 -2.72228 -0 -0 -2.31854 -0.42266 0 0 0 0 0 -0.04761 0 0 0 0.34891 0 0.83697 0.19615 0.41096 -1.02445
MET_957 -10.2772 0.60987 5.33273 -0.29077 0.05609 0.02961 3.2442 -3.14836 -0 -0 -3.14609 -0.03395 0 0 0 0 0 0.07168 0.00756 1.09592 0 -0.00091 0 0.60916 0.49355 0.34742 -4.99943
LYS_958 -6.94069 0.61251 7.51531 -0.29896 0.02397 0.12328 3.73323 -3.34442 -0 -0 -5.08365 -0.0186 0 0 0 0 0 -0.00049 0.11605 1.76272 0 0.02822 0 -1.5107 -0.16613 0.62188 -2.82647
LEU_959 -8.67746 0.74414 4.50366 -0.46774 0.15195 0.10246 2.80528 -2.99283 -0 -0 -1.93369 0.22382 0 0 0 0 0 0.03928 0.14355 0.48132 0 -0.24526 0 0.18072 -0.27592 0.58007 -4.63664
ALA_960 -6.56195 0.70713 4.01287 -0.0212 0 0 3.21818 -3.04223 -0 -0 -3.58896 -0.37571 0 0 0 0 0 -0.05355 0 0 0 -0.25288 0 1.8394 -0.35132 0.31928 -4.15096
THR_961 -8.06378 1.06652 5.92009 -0.21009 0.12329 0.07764 3.74621 -3.35676 -0.00382 -0.0285 -3.41597 -0.03034 0 0 0 0 0 0.0526 0.20934 0.30291 0 0.03813 2.20961 -1.0874 -0.19073 0.66751 -1.97354
LYS_962 -5.93975 0.41332 5.43441 -0.45062 0.06315 0.2413 2.70263 -2.65501 -0 -0 -2.69976 0.14804 0 0 0 0 0 0.12847 0.10584 2.2293 0 -0.03602 0 -1.5107 0.17547 0.63793 -1.01203
ILE_963 -10.1894 2.08568 3.75307 -0.52907 0.33753 0.09685 3.08168 -3.20213 -0.00039 -0.00564 -1.63842 0.40451 0 0 0 0 0 0.1458 0.41369 1.08468 0 -0.03464 0 0.73287 0.08868 1.05439 -2.32022
ALA_964 -7.50996 0.69832 4.69968 -0.02213 0 0 3.09998 -3.2594 -0.02339 -0.08728 -2.23962 -0.403 0 0 0 0 0 0.00248 0 0 0 -0.39525 0 1.8394 -0.34311 1.05162 -2.89166
CYS_965 -5.87348 0.49255 4.70491 -0.04368 0 0.01328 1.93328 -2.31522 -0 -0 -2.3661 -0.06461 0 0 0 0 0 -0.03165 0.05232 0.37042 0 0.29463 0 3.6196 0.06702 0.36523 1.21849
LEU_966 -5.33026 0.47357 2.98667 -0.48139 0.19914 0.11882 1.68094 -1.79813 -0.00382 -0.0285 -0.39483 0.2487 0 0 0 0 0 -0.05095 0.07855 0.27294 0 -0.30034 0 0.18072 0.18222 0.43724 -1.52871
PHE_967 -8.10795 1.26589 2.32681 -0.593 0.07967 0.3163 1.53106 -2.25355 -0 -0 -1.68353 -0.02665 0 0 0 0 0 -0.05021 0.00017 0 2.12817 -0.19032 0 1.0402 -0.48609 0.40495 -4.29808
ASP_968 -2.66023 0.20776 3.69359 -0.28995 0.08287 0.96561 1.62218 -1.71671 -0.03875 -0.3072 -2.01456 -0.2879 0 0 0 0 0 -0.09088 0.00201 0 2.12704 -0.59391 0 -2.3716 -0.55101 0.41666 -1.80497
LEU_969 -7.65561 1.05058 4.80164 -0.49851 0.15931 0.14627 2.44429 -2.62895 -0.00197 -0.02235 -2.54577 -0.02499 0 0 0 0 0 0.17449 0.19 0.80049 0 -0.05229 0 0.18072 -0.11365 0.7417 -2.85462
SER_970 -3.83725 0.23824 3.69879 -0.02661 0 0.04014 1.92164 -1.77372 -0.01508 -0.16483 -1.78755 -0.95028 0 0 0 0 0 0.01527 0.00166 0.45723 0 0.1611 0.60006 -0.77834 -0.03778 0.79791 -1.43939
THR_971 -3.45909 0.74305 3.58742 -0.20964 0.10176 0.0765 1.6782 -1.82066 -0 -0 -0.85414 -0.30578 0 0 0 0 0 1.13663 0.13998 0.06401 0 0.00391 2.32137 -1.0874 5.49162 1.66899 9.27675
PRO_972 -7.82366 1.90661 2.80271 -0.06839 0.0005 0.04206 1.71607 -1.80108 -0 -0 -0.80665 0.60998 0 0 0 0 0 -0.02931 0.31251 0.16357 0 -0.16441 0 -2.4119 5.76102 2.12 2.32962
ARG_973 -10.3339 0.68013 9.15567 -0.67852 0.11748 0.39006 4.17426 -4.31441 -0.02367 -0.14237 -4.60827 0.48996 0 0 -0.40054 -1.447 0 0.12284 0.06215 2.4727 0 0.02143 0 -1.2888 0.10394 0.97727 -4.46962
GLU_974 -5.01714 0.21271 5.9354 -0.33492 0.07924 0.3964 2.50047 -2.6467 -0.01658 -0.13676 -2.50734 -0.63612 0 0 0 0 0 -0.04855 0.00768 0 3.34918 -0.20309 0 -2.7348 -0.24592 0.44512 -1.60173
ALA_975 -5.3939 0.45527 3.51117 -0.0213 0 0 2.52216 -2.47527 -0 -0 -2.43272 -0.35614 0 0 0 0 0 0.04347 0 0 0 -0.25968 0 1.8394 -0.43877 0.32317 -2.68315
PHE_976 -11.1764 1.86291 4.3145 -0.89664 0.06672 0.30089 2.72167 -3.16544 -0 -0 -2.05324 -0.01887 0 0 0 0 0 0.02611 0.01829 0 1.76464 -0.47142 0 1.0402 -0.0923 0.43883 -5.31958
ILE_977 -7.44521 0.50181 4.40003 -0.50859 0.34181 0.1047 2.54404 -2.73139 -0 -0 -2.15731 -0.07576 0 0 0 0 0 -0.07047 0.01526 0.56552 0 -0.47436 0 0.73287 0.09482 0.59289 -3.56932
SER_978 -4.80214 0.14526 6.08651 -0.02756 0 0.06396 2.65415 -2.79567 -0 -0 -3.07214 -0.60511 0 0 0 0 0 -0.00914 0.00361 0.72341 0 0.3365 0.6151 -0.77834 0.09816 0.38231 -0.98111
MET_979 -7.17596 0.48266 6.10273 -0.63833 0.14067 0.3195 2.90691 -2.81919 -0.01096 -0.05562 -3.66121 -0.02838 0 0 0 0 0 -0.00586 0.01934 1.87787 0 0.07711 0 0.60916 0.22566 0.22335 -1.41056
LEU_980 -9.89283 1.15908 3.79858 -0.52532 0.30511 0.12966 2.95103 -3.11805 -0 -0 -2.24142 0.24995 0 0 0 0 0 0.06695 0.02712 0.35593 0 -0.28741 0 0.18072 0.00732 0.56227 -6.27131
LYS_981 -7.50235 0.30402 7.38306 -0.79054 0.29661 0.54756 2.90203 -3.25779 -0.00336 -0.00818 -3.58872 0.11273 0 0 0 -0.75993 0 -0.02351 0.12441 3.31366 0 0.02851 0 -1.5107 -0.22744 0.67262 -1.9873
ASN_982 -4.67445 0.26726 6.23872 -0.17336 0.01593 0.25046 2.81443 -2.88579 -0 -0 -2.62705 -0.22904 0 0 0 -0.75993 0 -0.03286 0.06281 0 1.54531 0.39424 0 -0.93687 0.09202 0.41816 -0.22001
THR_983 -5.29406 0.31732 4.88068 -0.20935 0.139 0.07758 2.69523 -2.48222 -0 -0 -2.23697 -0.17083 0 0 0 -0.73027 0 -0.03701 2e-05 0.24317 0 0.11639 2.31505 -1.0874 0.14119 0.3169 -1.0056
ALA_984 -6.22835 1.04987 3.29977 -0.02647 0.00226 0 1.89554 -2.74148 -0 -0 -1.65927 -0.40966 0 0 0 0 0 -0.043 0 0 0 -0.13328 0 1.8394 -0.34384 0.61702 -2.88148
ASN_985 -5.40762 0.85237 5.97061 -0.20162 0.02331 0.34171 2.67052 -2.77381 -0.00511 -0.01473 -1.36973 -1.04503 0 0 0 -0.97426 0 0.18134 0.01138 0 2.43686 -1.04151 0 -0.93687 -0.47959 0.66279 -1.09897
LEU_986 -6.81081 0.813 1.51848 -0.54181 0.26493 0.16099 0.87601 -1.69036 -0.00938 -0.13474 0.21322 0.17559 0 0 0 0 0 -0.07273 0.08816 0.07916 0 -0.0714 0 0.18072 -0.35405 0.44857 -4.86644
ASN_987 -3.74815 0.4495 3.20468 -0.17653 0.03115 0.26131 1.42753 -1.63258 -0.023 -0.24762 -0.71155 -0.27278 0 0 -0.81549 0 0 0.3068 0.00223 0 1.59413 0.4778 0 -0.93687 0.12571 0.4281 -0.25564
ASN_988 -2.89345 0.81907 2.70444 -0.27389 0.01925 0.46975 0.79545 -1.29459 -0 -0 0.78065 -0.86691 0 0 0 0 0 0.17776 0.00265 0 3.53416 -0.23799 0 -0.93687 5.96384 2.08549 10.8488
PRO_989 -4.30949 1.0019 3.78853 -0.07972 0 0.04746 1.80354 -1.55065 -0 -0 -0.55018 0.54134 0 0 0 0 0 0.04554 0.04481 0.5811 0 -0.35184 0 -2.4119 5.54548 2.48297 6.6289
ARG_990 -9.72181 0.8641 8.38985 -0.95478 0.28679 0.54237 3.96169 -4.14318 -0.03032 -0.2305 -3.05721 0.52229 0 0 0 -0.83792 0 -0.02458 0.13858 3.03229 0 -0.20073 0 -1.2888 0.36245 1.36122 -1.02819
GLU_991 -3.4855 0.30701 3.91832 -0.44753 0.15345 1.36821 1.1513 -1.76068 -0.01094 -0.12671 -0.46095 -2.9515 0 0 0 0 0 -0.1209 0.12861 0 3.65519 -0.25702 0 -2.7348 0.2542 1.035 -0.38523
MET_992 -3.36811 0.51508 2.12427 -0.6085 0.04849 0.29622 0.99133 -1.20722 -0.00318 -0.03138 -1.25588 -0.37244 0 0 0 0 0 -0.01072 0.21123 1.60473 0 0.24242 0 0.60916 -0.29307 0.60456 0.09698
GLN_993 -6.41213 0.45547 6.89986 -0.77142 0.12021 0.55459 3.54601 -3.11556 -0 -0 -3.33533 -1.0897 0 0 -1.26283 0 0 -0.06923 0.1938 0 4.62858 -0.00353 0 -0.18838 0.51523 0.91492 1.58055
ALA_994 -4.21722 0.29329 3.90778 -0.02377 0 0 2.47971 -2.16883 -0 -0 -1.53638 -0.37114 0 0 0 0 0 -0.04585 0 0 0 -0.39999 0 1.8394 0.2512 0.65996 0.66818
LYS_995 -7.69264 0.41234 8.98457 -0.36261 0.04503 0.19132 4.28669 -3.98462 -0 -0 -6.45717 0.02495 0 0 -2.47806 0 0 -0.04856 0.27166 1.78254 0 -0.05807 0 -1.5107 -0.63829 0.55607 -6.67555
ASN_996 -8.76506 0.81632 7.91895 -0.18218 0.02967 0.26703 3.72314 -4.04763 -0 -0 -2.05466 -0.27474 0 0 0 -0.97426 0 0.07875 0.02998 0 1.49812 0.21646 0 -0.93687 -0.25175 0.73481 -2.17394
VAL_997 -7.73621 0.79229 4.91216 -0.29904 0.20151 0.06404 2.71239 -3.2258 -0.02376 -0.19279 -1.87387 0.01417 0 0 0 0 0 -0.05741 0.00243 0.02569 0 -0.35298 0 1.9342 0.09505 0.50691 -2.50102
GLU_998 -5.95724 0.47176 6.29971 -0.40888 0.04434 0.77666 2.80683 -3.03899 -0.06956 -0.29211 -2.78103 -0.43497 0 0 0 0 0 -0.03614 0.06751 0 3.37975 -0.25425 0 -2.7348 -0.19404 0.58082 -1.77463
ALA_999 -6.16051 0.41852 3.37652 -0.02055 0 0 2.71819 -2.72551 -0 -0 -2.46108 -0.368 0 0 0 0 0 0.2091 0 0 0 -0.31923 0 1.8394 -0.47536 0.5378 -3.4307
LEU_1000 -8.98252 0.84891 3.29205 -0.68076 0.17919 0.26626 2.88398 -2.90217 -0 -0 -1.83487 0.08274 0 0 0 0 0 -0.01796 0.02323 0.85117 0 -0.22532 0 0.18072 -0.2932 0.40843 -5.92013
LYS_1001 -6.42354 0.41918 7.00328 -0.41322 0.06267 0.21675 2.77205 -3.22311 -0.06209 -0.2353 -2.64244 -0.10057 0 0 0 0 0 -0.02773 0.13123 1.85834 0 0.00428 0 -1.5107 -0.1006 0.37429 -1.89724
VAL_1002 -8.23457 1.09145 4.02356 -0.29827 0.16235 0.06058 2.3364 -2.82468 -0 -0 -2.24284 -0.0104 0 0 0 0 0 0.09726 0.00798 0.06007 0 -0.30601 0 1.9342 -0.09909 0.5145 -3.72752
LEU_1003 -8.48599 0.48784 3.65717 -0.60373 0.21356 0.20065 2.68973 -2.7603 -0.00747 -0.05681 -2.13099 -0.12652 0 0 0 0 0 -0.01986 0.25811 1.16355 0 -0.18883 0 0.18072 -0.01813 0.6653 -4.88201
LEU_1004 -9.69004 0.88948 4.40411 -0.50651 0.23063 0.11392 2.8635 -3.2591 -0 -0 -1.90828 0.28838 0 0 0 0 0 -0.01001 0.07186 0.42029 0 -0.26147 0 0.18072 -0.09271 0.61123 -5.65401
ASP_1005 -5.28404 0.4306 8.17372 -0.10226 0.00266 0.30418 3.51297 -3.42046 -0.00163 -0.01256 -5.17693 -0.48111 0 0 0 0 0 0.05138 0.03216 0 1.68855 0.19385 0 -2.3716 -0.24609 0.61438 -2.09224
LEU_1006 -7.01715 0.90043 4.42362 -0.91829 0.57591 0.41349 2.50312 -2.64482 -0 -0 -1.57096 0.02548 0 0 0 0 0 -0.0235 0.14685 1.87812 0 -0.20431 0 0.18072 -0.11729 0.6811 -0.76748
ALA_1007 -5.29214 0.29837 4.78524 -0.0211 0 0 3.12499 -2.85082 -0.01892 -0.11506 -1.89973 -0.36405 0 0 0 0 0 -0.01417 0 0 0 -0.41466 0 1.8394 -0.25595 0.55596 -0.64262
GLN_1008 -5.90325 0.57179 5.42647 -0.96183 0.32396 1.16079 1.91665 -2.58031 -0 -0 -1.36406 -1.41409 0 0 0 0 0 -0.08906 0.1043 0 3.26628 -0.13657 0 -0.18838 -0.37334 0.51368 0.27303
THR_1009 -2.78305 0.212 3.29536 -0.13325 0.1017 0.08255 1.62734 -1.62577 -0.00163 -0.01256 -1.32767 -0.96002 0 0 0 0 0 -0.05442 0.09553 0.0125 0 -0.38388 2.26806 -1.0874 -0.32 0.51698 -0.47763
GLU_1010 -6.16625 0.33582 6.07019 -0.18085 0.00961 0.22121 2.84943 -2.81062 -0.04317 -0.3171 -2.70531 -0.36911 0 0 0 -0.61212 0 -0.02005 0.04968 0 4.08641 0.00111 0 -2.7348 -0.34652 0.38584 -2.29661
GLY_1011 -1.1639 0.05435 1.07317 -9e-05 0 0 0.16024 -0.57622 -0.02427 -0.15866 0.17467 -0.34479 0 0 0 0 0 -0.13146 0 0 0 0.60571 0 0.83697 0.39406 0.44384 1.34361
ASN_1012 -3.16186 0.22237 3.54316 -0.27507 0.01 0.43255 1.41938 -1.74688 -0.02427 -0.15866 -1.24965 -0.53854 0 0 -0.40054 -0.83488 0 0.04579 0.01551 0 2.386 -0.4849 0 -0.93687 1.04705 0.54166 -0.14865
TYR_1013 -8.17894 0.76219 2.46381 -0.56717 0.16138 0.29602 0.88159 -2.21065 -0.01866 -0.10375 -0.82783 -0.19774 0 0 0 -0.48652 0 0.00443 0.0027 0 2.09367 -0.4111 0.24398 1.2797 0.35341 0.442 -4.01747
LEU_1014 -5.90342 0.23668 4.15056 -0.44787 0.149 0.08554 1.85006 -2.25785 -0 -0 -1.2804 0.14864 0 0 0 0 0 0.01491 0.05269 0.51831 0 -0.36509 0 0.18072 -0.31225 0.26767 -2.91211
LYS_1015 -4.87922 0.19071 4.97106 -0.40929 0.04831 0.21392 1.17906 -2.09496 -0 -0 -0.56805 -0.09511 0 0 0 0 0 -0.03017 0.02875 2.06574 0 0.03324 0 -1.5107 -0.3069 0.18078 -0.98282
GLU_1016 -4.24201 0.1376 5.68759 -0.46316 0.29916 1.47204 1.43357 -2.35016 -0.0296 -0.15301 -1.2709 -3.02396 0 0 0 0 0 -0.0066 0.02425 0 3.98442 -0.24997 0 -2.7348 -0.40929 0.14456 -1.75026
SER_1017 -5.46164 0.44846 5.46896 -0.02242 0 0.02088 2.54257 -2.73274 -0.04319 -0.30939 -1.38272 -0.38133 0 0 0 0 0 0.00912 0.00981 0.48719 0 0.30539 0.61852 -0.77834 -0.25639 0.33398 -1.12328
TRP_1018 -12.9012 1.63083 4.60812 -0.88696 0.16564 0.26784 3.27545 -3.79351 -0 -0 -2.56757 -0.51855 0 0 0 0 0 0.01622 0.03837 0 2.59425 -0.16198 0 1.6906 -0.08533 0.77465 -5.85308
LYS_1019 -6.211 0.31017 6.17729 -0.30629 0.03063 0.14038 2.88855 -3.00107 -0 -0 -3.19031 -0.03971 0 0 0 0 0 0.00245 0.11735 1.75135 0 0.01358 0 -1.5107 -0.27297 0.80685 -2.29344
ASP_1020 -6.62538 0.35761 7.42687 -0.11018 0.01462 0.33991 2.80496 -3.29317 -0.00739 -0.07262 -3.76437 -0.34262 0 0 0 0 0 -0.04053 0.07984 0 1.84849 0.16463 0 -2.3716 -0.36091 0.51815 -3.4337
VAL_1021 -7.54383 0.95958 3.4171 -0.25887 0.11624 0.0412 2.6556 -2.66723 -0 -0 -2.28003 0.31605 0 0 0 0 0 0.20449 0.03795 0.89499 0 -0.1556 0 1.9342 -0.21123 0.5917 -1.9477
LEU_1022 -9.43675 1.30048 3.78753 -0.5327 0.29836 0.13719 2.73212 -3.081 -0.008 -0.05809 -2.34785 0.218 0 0 0 0 0 0.12773 0.55482 0.29976 0 -0.30759 0 0.18072 -0.21851 0.74709 -5.60668
LEU_1023 -7.11149 0.60852 6.00532 -0.68127 0.25732 0.24055 2.97553 -3.15551 -0.00426 -0.03366 -2.36773 0.11095 0 0 0 0 0 0.07741 0.00338 0.99046 0 -0.26591 0 0.18072 -0.30585 0.66067 -1.81486
CYS_1024 -7.21915 0.77535 4.59101 -0.04442 0 0.01278 2.4385 -2.53217 -0 -0 -2.60748 0.07034 0 0 0 0 0 0.0508 0.06131 0.36091 0 0.26072 0 3.6196 0.12299 0.49984 0.46094
ILE_1025 -7.46538 0.6805 4.4593 -0.50314 0.40805 0.10259 2.90805 -2.8151 -0 -0 -2.14199 0.01284 0 0 0 0 0 -0.05262 0.02934 0.50394 0 -0.43992 0 0.73287 0.28477 0.46465 -2.83125
SER_1026 -5.35909 0.23816 5.72678 -0.03089 0 0.07114 2.82297 -2.69637 -0.01081 -0.09143 -2.47816 -0.53684 0 0 0 0 0 -0.02842 0.00062 0.80419 0 0.33228 0.60812 -0.77834 0.09698 0.3893 -0.91981
GLN_1027 -8.1368 0.45664 8.43016 -0.64738 0.15174 0.72315 3.96704 -3.83812 -0.01694 -0.24826 -4.53687 -0.35222 0 0 0 -1.26472 0 -0.02862 0.32146 0 2.97901 -0.12464 0 -0.18838 -0.05096 0.38129 -2.02342
LEU_1028 -10.4502 1.43981 4.57719 -0.47781 0.17124 0.10733 2.9541 -3.26351 -0.01859 -0.1255 -2.84951 0.22142 0 0 0 0 0 0.33335 0.15448 0.31967 0 -0.31756 0 0.18072 -0.29138 0.82102 -6.51368
ASP_1029 -6.27149 0.33579 8.07036 -0.17833 0 0.58565 3.10184 -3.48089 -0.01081 -0.09143 -2.69132 -0.41321 0 0 0 0 0 -0.00194 0.03579 0 3.06646 0.28639 0 -2.3716 0.01493 0.88077 0.86696
ARG_1030 -6.08872 0.2614 6.58285 -1.09126 0.20852 0.72509 3.25486 -3.0072 -0.01544 -0.1341 -3.29064 0.07732 0 0 -0.81549 -0.97162 0 -0.06032 0.1076 2.60435 0 -0.17291 0 -1.2888 0.00251 0.69152 -2.42049
LEU_1031 -6.92965 0.60575 4.25051 -0.53735 0.26043 0.16878 1.60319 -2.5079 -0 -0 -0.87514 0.15921 0 0 0 0 0 -0.02212 0.15075 0.07542 0 -0.0697 0 0.18072 -0.35772 0.67285 -3.17197
GLN_1032 -5.09411 0.67632 5.22707 -0.55383 0.17152 0.54616 1.59667 -2.35469 -0.00363 -0.02346 -2.8854 -1.13026 0 0 -0.58953 0 0 -0.02541 0.1105 0 3.7123 -0.08415 0 -0.18838 -0.24031 0.52768 -0.60496
LEU_1033 -7.0641 0.74508 3.03868 -0.47742 0.28886 0.1093 1.51239 -1.95414 -0.00793 -0.0272 -0.69529 0.11677 0 0 0 0 0 0.10567 0.0931 0.37532 0 -0.25711 0 0.18072 0.00497 0.63208 -3.28025
ILE_1034 -6.57736 1.166 2.86878 -0.61375 0.54063 0.10935 1.51119 -1.99897 -0.01433 -0.09184 -0.38996 0.33493 0 0 0 0 0 -0.03775 0.01801 0.94516 0 -0.76972 0 0.73287 -0.17825 0.97805 -1.46696
SER_1035 -2.02047 0.35867 2.11443 -0.03604 0.01009 0.0662 1.1907 -1.10737 -0.00793 -0.0272 -1.21716 -0.29754 0 0 -0.71501 0 0 0.09789 0.00054 0.17016 0 -0.48472 1.90815 -0.77834 -0.38521 0.89612 -0.26406
GLY_1036 -2.68645 0.47 1.63429 -0.00031 0 0 1.02341 -1.12204 -0 -0 -1.28013 -0.17155 0 0 -0.71501 0 0 0.01926 0 0 0 -0.04877 0 0.83697 0.09135 0.59972 -1.34925
GLY_1037 -2.38998 0.23116 2.65113 -0.00034 0 0 1.06705 -1.39222 -0 -0 -1.30946 -0.18662 0 0 -1.21544 0 0 -0.05041 0 0 0 -0.81198 0 0.83697 0.24669 0.35056 -1.97289
VAL_1038 -2.53733 0.27148 1.78102 -0.29163 0.20502 0.07426 0.70444 -1.0753 -0 -0 0.63571 -0.65774 0 0 0 0 0 0.04359 0.0015 0.21165 0 -0.35859 0 1.9342 0.17253 0.17866 1.29346
ASP_1039 -5.08435 0.33253 6.49898 -0.22569 0.04526 0.76145 3.41485 -2.85508 -0.01424 -0.07591 -6.62079 -3.37066 0 0 0 -1.46487 0 0.00333 0.45665 0 2.89752 -0.51862 0 -2.3716 0.0862 0.48746 -7.61758
GLU_1040 -4.07829 0.56887 2.39545 -0.25204 0.05436 0.42871 0.9832 -1.30182 -0 -0 0.4782 -0.51592 0 0 0 0 0 0.26203 0.01297 0 2.99766 0.26803 0 -2.7348 0.4054 0.67696 0.64895
SER_1041 -3.77357 0.60474 3.20726 -0.02477 0 0.04353 1.4298 -1.66446 -0.01643 -0.14716 -0.67643 -1.11911 0 0 0 0 0 0.19889 0.00173 0.416 0 -0.04819 0.61771 -0.77834 1.12801 1.11244 0.51164
ALA_1042 -4.61891 0.43703 3.14025 -0.02122 0 0 2.66528 -1.99364 -0 -0 -2.38061 -0.33638 0 0 0 0 0 -0.02142 0 0 0 0.42561 0 1.8394 1.01419 1.00614 1.1557
VAL_1043 -6.68634 1.50375 4.59079 -0.32308 0.34413 0.07572 2.52326 -2.83997 -0.00119 -0.0023 0.05792 -0.33192 0 0 0 0 0 0.05839 0.03362 0.30913 0 -0.0307 0 1.9342 6.08976 1.68968 8.99485
PRO_1044 -3.49337 0.65981 2.35776 -0.06865 0 0.04241 0.22211 -0.9999 -0 -0 0.01454 0.59687 0 0 0 0 0 -0.1214 0.01902 0.23059 0 -0.5999 0 -2.4119 5.81771 1.7638 4.02951
ASP_1045 -2.37214 0.28831 2.81995 -0.10488 0.00146 0.31656 1.0018 -1.35048 -0.01922 -0.15639 -1.04355 -0.31638 0 0 0 0 0 -0.00852 0.00304 0 1.95803 -0.19187 0 -2.3716 0.06786 0.39717 -1.08085
VAL_1046 -6.19857 0.78152 4.02324 -0.29932 0.23105 0.07577 2.73363 -2.45771 -0 -0 0.0369 -0.56539 0 0 0 0 0 -0.01244 0.0057 0.15573 0 -0.36377 0 1.9342 0.00483 0.51816 0.60351
SER_1047 -3.43823 0.21527 2.9923 -0.03156 0.00276 0.05411 1.18078 -1.45296 -0.023 -0.16355 -0.41121 -0.84224 0 0 0 0 0 -0.09926 0.00452 0.1419 0 -0.40597 0.60822 -0.77834 -0.11815 0.59539 -1.96923
ARG_1048 -8.02637 0.79421 6.91664 -1.46147 0.51752 1.38992 2.8392 -3.08531 -0.02287 -0.22374 -2.71062 0.32871 0 0 0 -1.41194 0 -0.1036 0.89192 3.37062 0 0.04071 0 -1.2888 -0.38183 0.71652 -0.91059
ALA_1049 -2.33664 0.31793 1.80101 -0.0184 0 0 0.63992 -0.98475 -0 -0 0.56858 -0.41127 0 0 0 0 0 -0.00991 0 0 0 -0.19777 0 1.8394 0.00391 0.70044 1.91245
ARG_1050 -1.5422 0.26455 1.26849 -0.46105 0.06004 0.28229 0.31781 -0.65689 -0 -0 0.33627 -0.08216 0 0 0 0 0 0.04005 0.01887 1.28573 0 -0.18716 0 -1.2888 1.62005 0.36011 1.636
PHE_1051 -5.36905 0.57744 1.21669 -1.09704 0.24513 0.66405 0.73318 -1.28398 -0 -0 0.13886 0.18176 0 0 0 0 0 -0.01629 0.09568 0 1.55166 0.75905 0 1.0402 1.88945 0.36889 1.69568
VAL_1052 -5.37857 0.65683 1.36846 -0.28187 0.17918 0.05924 0.96435 -1.39223 -0.00136 -0.00517 -0.20393 -0.22971 0 0 0 0 0 -0.02941 0.04215 0.16 0 -0.52517 0 1.9342 0.32892 0.96717 -1.38691
PRO_1053 -3.54382 0.64493 1.68787 -0.21332 0.01472 0.15651 0.73589 -0.79509 -0 -0 -1.17719 -0.02768 0 0 -0.47557 0 0 0.50215 0.01422 0.2646 0 -0.5985 0 -2.4119 -0.26612 1.53055 -3.95774
PRO_1054 -4.66167 0.85165 3.35768 -0.13871 2e-05 0.10206 0.70622 -1.20547 -0.00363 -0.02346 -1.42801 0.16403 0 0 -0.29965 0 0 -0.04031 0.01256 0.21258 0 -1.15026 0 -2.4119 -0.32474 1.5449 -4.73611
PRO_1055 -2.39409 0.38426 1.73488 -0.19265 0.00233 0.13574 0.43163 -0.66214 -0 -0 -0.93886 0.05776 0 0 -0.28988 0 0 -0.01051 0.00167 0.45016 0 -0.9339 0 -2.4119 -0.47269 0.91602 -4.19218
ARG_1056 -3.12509 0.15997 3.11215 -0.65371 0.07372 0.40466 0.73358 -1.15976 -0 -0 -1.34532 0.4678 0 0 0 -0.81649 0 0.01863 0.00845 2.73769 0 -0.16853 0 -1.2888 -0.27764 0.23359 -0.88509
THR_1057 -3.00226 0.25726 1.73754 -0.18108 0.11024 0.0695 0.88055 -1.08725 -0 -0 0.22281 -0.28846 0 0 0 -0.42266 0 -0.05707 0.01904 0.08254 0 0.16236 2.34035 -1.0874 0.02476 0.18923 -0.03001
GLU_1058 -3.11611 0.20111 3.28635 -0.21034 0.03383 0.3192 1.70155 -1.42115 -0.01734 -0.14703 -1.56888 -0.56711 0 0 -0.89533 -0.81649 0 -0.01755 0.01358 0 2.95194 -0.09871 0 -2.7348 0.18444 0.1566 -2.76223
THR_1059 -4.00876 0.19073 4.03708 -0.1232 0.08372 0.06608 1.99203 -1.86576 -0.03902 -0.27815 -2.09543 -1.44235 0 0 -0.6478 -0.61808 0 -0.04556 0.00089 0.19844 0 -0.48695 2.28851 -1.0874 -0.03138 0.369 -3.54336
GLY_1060 -4.44995 0.31677 3.56706 -6e-05 0 0 1.7806 -2.03496 -0.01814 -0.15843 -0.12344 -0.39508 0 0 0 0 0 -0.18003 0 0 0 -1.44997 0 0.83697 -0.695 0.36744 -2.63623
GLU_1061 -2.8892 0.21746 3.69503 -0.22319 0.04725 0.35145 1.48874 -1.53421 -0 -0 -1.00564 -0.5881 0 0 -0.6478 -0.61808 0 -0.05853 0.24055 0 3.60227 -0.35613 0 -2.7348 -0.91295 0.24366 -1.68221
SER_1062 -1.984 0.19094 2.40923 -0.03377 0.00242 0.05793 0.82836 -1.11938 -0 -0 -0.51595 -1.04813 0 0 0 -0.42266 0 -0.04243 3e-05 0.25307 0 -0.31991 0.62257 -0.77834 -0.69772 0.37272 -2.22503
ARG_1063 -5.32297 0.47772 5.70647 -0.45939 0.06197 0.23496 2.32395 -2.58144 -0.01814 -0.15843 -0.79268 0.50691 0 0 -0.53263 0 0 -0.05289 0.36162 2.27189 0 -0.01866 0 -1.2888 -0.6496 0.41903 0.4889
LYS_1064 -1.17503 0.04415 1.47316 -0.41323 0.06108 0.22164 0.31913 -0.63384 -0.00719 -0.11473 0.2308 0.1281 0 0 0 0 0 -0.0844 0.00483 1.46557 0 -0.02484 0 -1.5107 -0.61998 0.36467 -0.2708
SER_1065 -2.74146 0.25473 3.40137 -0.02877 0.00077 0.02402 1.24696 -1.50108 -0.00779 -0.09645 -0.90526 -0.05829 0 0 0 0 0 0.05514 0.00266 0.4966 0 0.41031 0.60532 -0.77834 -0.25156 0.25915 0.38805
THR_1066 -1.58002 0.22805 1.92533 -0.17262 0.08851 0.06433 0.60219 -0.93506 -0.00719 -0.11473 0.30985 -0.26817 0 0 0 0 0 -0.06577 0.00184 0.03404 0 0.06324 2.30213 -1.0874 0.0233 0.28543 1.69728
SER_1067 -1.58372 0.21308 1.732 -0.02892 0.02705 0.02939 0.96456 -0.92165 -0.01153 -0.1218 -0.94938 -2e-05 0 0 0 0 0 0.00938 0.00104 0.05721 0 0.302 0.60016 -0.77834 0.34167 0.56336 0.44556
SER_1068 -2.94228 0.40078 3.89644 -0.03151 0.02764 0.03081 1.72112 -1.68998 -0.00779 -0.09645 -1.72012 -0.18532 0 0 -0.53263 0 0 0.01518 0.05197 0.23314 0 0.28764 0.61112 -0.77834 0.89454 0.60127 0.78724
ALA_1069 -2.84416 0.19014 2.14883 -0.02079 0 0 1.11604 -1.42538 -0.01153 -0.1218 -1.32933 -0.14583 0 0 0 0 0 -0.01105 0 0 0 -0.07062 0 1.8394 0.34133 0.29742 -0.04732
ARG_1070 -4.24034 0.25349 4.63706 -0.51383 0.06457 0.26686 2.08022 -2.08634 -0.03154 -0.25132 -2.33939 0.65892 0 0 -0.89533 0 0 -0.04165 0.00494 2.04401 0 -0.03946 0 -1.2888 -0.47632 0.17584 -2.0184
ARG_1071 -2.98257 0.20974 2.80108 -0.59616 0.08432 0.33585 0.69243 -1.25399 -0.03524 -0.27542 0.12074 0.35515 0 0 0 0 0 -0.04864 0.00623 2.7157 0 -0.06027 0 -1.2888 -0.58307 0.2261 0.42319
THR_1072 -1.44924 0.04502 1.30859 -0.12493 0.08128 0.07036 0.46023 -0.62801 -0 -0 0.0409 -1.2646 0 0 0 0 0 -0.03961 0.00556 0.04201 0 -0.29393 2.26449 -1.0874 -0.55565 0.21291 -0.91203
ARG_1073 -2.11882 0.39286 2.14808 -0.43829 0.04809 0.22993 0.80588 -0.92534 -0 -0 1.30501 0.26441 0 0 0 0 0 -0.04419 0.00096 2.4816 0 -0.01603 0 -1.2888 -0.3438 0.73227 3.23382
PRO_1074 -1.57042 0.28826 1.05254 -0.10807 0.00811 0.06777 0.22842 -0.37566 -0 -0 0.33535 0.64141 0 0 0 0 0 0.00521 0.00294 0.31971 0 -0.04916 0 -2.4119 0.01577 0.81615 -0.73357
ARG_1075 -2.31729 0.09728 2.3419 -0.43835 0.05026 0.21768 1.07031 -1.00149 -0.00659 -0.1093 -0.21965 0.46293 0 0 -0.70877 0 0 0.06192 0.00284 2.18601 0 -0.11694 0 -1.2888 -0.08398 0.29552 0.49548
ALA_1076 -1.67715 0.07432 1.16825 -0.02358 0 0 0.4532 -0.70196 -0 -0 -0.38672 -0.18353 0 0 0 0 0 0.05817 0 0 0 -0.16078 0 1.8394 -0.60758 0.17617 0.0282
HIS_D_1077 -5.5658 0.34581 5.35907 -0.81729 0.05179 1.11951 1.98212 -2.52712 -0.00504 -0.02337 -2.32838 -0.38233 0 0 -1.37716 0 0 0.04812 0.14074 0 1.79114 -0.30418 0 -0.45461 -0.49387 0.28382 -3.15701
THR_1078 -1.26254 0.14709 1.09278 -0.16186 0.06693 0.059 0.01907 -0.56867 -0.02538 -0.15522 -0.37907 -0.08422 0 0 0 0 0 -0.063 0.00512 0.07432 0 0.03952 2.30273 -1.0874 -0.24336 0.29651 0.07237
GLY_1079 -1.56803 0.36064 1.77595 -0.00075 0 0 0.91008 -0.8816 -0.00451 -0.01857 -0.44579 -0.25838 0 0 0 0 0 -0.04812 0 0 0 -1.54104 0 0.83697 0.39701 0.51587 0.02974
PRO_1080 -1.21275 0.27521 1.06189 -0.17519 0.05098 0.1211 0.37797 -0.5141 -0 -0 0.65714 0.08569 0 0 0 0 0 0.00514 0.0044 0.18429 0 -0.87327 0 -2.4119 0.88366 0.61437 -0.86536
GLN_1081 -3.86382 0.29445 3.61561 -0.42433 0.08466 0.33055 1.94997 -1.77278 -0.00712 -0.1141 -2.58376 -0.26604 0 0 -0.66839 0 0 -0.00945 0.0085 0 3.69176 -0.09691 0 -0.18838 0.08712 0.28666 0.35421
GLY_1082 -1.34322 0.20382 1.14831 -0.00153 0 0 0.38873 -0.68241 -0 -0 -0.10176 -0.34124 0 0 0 0 0 -0.11347 0 0 0 -1.45517 0 0.83697 0.38397 0.15102 -0.92599
VAL_1083 -2.92632 0.28217 0.18082 -0.30955 0.18685 0.06392 0.26305 -0.67503 -0 -0 -0.04915 -0.28614 0 0 0 0 0 -0.03424 0.00815 0.07168 0 -0.49926 0 1.9342 0.45265 0.11578 -1.22042
SER_1084 -3.83984 0.14033 4.50467 -0.02947 0 0.06798 2.67898 -2.09924 -0 -0 -2.01374 -0.46597 0 0 -0.39814 0 0 -0.03584 0.01447 0.13073 0 -0.49266 0.6003 -0.77834 -0.35806 0.14194 -2.2319
LEU_1085 -4.55727 0.36531 3.57445 -0.71808 0.29835 0.32317 1.77214 -2.03506 -0.00794 -0.08476 -1.0675 0.07663 0 0 0 0 0 -0.04498 0.03517 1.01044 0 -0.2532 0 0.18072 -0.35257 0.2162 -1.26878
GLU_1086 -4.2781 0.19303 5.28591 -0.45658 0.26297 1.44873 1.87154 -2.35655 -0.02938 -0.16133 -1.48047 -3.02693 0 0 0 0 0 0.07897 0.00876 0 4.00917 -0.25885 0 -2.7348 -0.44088 0.25382 -1.81097
ILE_1087 -6.62759 0.53251 4.42156 -0.50918 0.43029 0.10384 2.55922 -2.5641 -0.03714 -0.25667 -1.34115 -0.08766 0 0 -0.39814 0 0 -0.06824 0.00285 0.57161 0 -0.46734 0 0.73287 -0.29706 0.29649 -3.00303
ALA_1088 -5.39267 0.28011 4.77247 -0.0222 0 0 2.76769 -2.868 -0 -0 -2.11621 -0.36896 0 0 0 0 0 -0.00459 0 0 0 -0.33013 0 1.8394 -0.25287 0.29968 -1.39626
LEU_1089 -6.31336 0.44173 5.62192 -0.46859 0.18478 0.10796 2.70818 -2.90121 -0 -0 -2.38277 0.2155 0 0 0 0 0 0.07481 0.04794 0.39575 0 -0.2676 0 0.18072 -0.39134 0.31372 -2.43184
GLU_1090 -6.23341 0.24741 8.0188 -0.46333 0.10846 0.9548 3.46386 -3.64079 -0.00145 -0.02298 -3.34784 -0.51526 0 0 0 0 0 0.05889 0.05317 0 3.27985 -0.33817 0 -2.7348 -0.38319 0.35982 -1.13615
SER_1091 -3.86646 0.26415 4.86685 -0.02781 0 0.0645 2.06005 -2.28403 -0 -0 -1.41531 -0.54408 0 0 0 0 0 0.1213 0.00521 0.79237 0 0.32521 0.6 -0.77834 -0.20258 0.2571 0.23813
ARG_1092 -5.07582 0.40444 5.81411 -0.63245 0.14161 0.40139 2.50124 -2.81652 -0.00794 -0.08476 -1.79331 0.25698 0 0 0 0 0 0.00903 0.12007 1.89467 0 -0.06597 0 -1.2888 -0.13088 0.29082 -0.06207
SER_1093 -4.02135 0.69971 4.3047 -0.02258 0 0.02098 2.17603 -2.1854 -0 -0 -1.33608 -0.39853 0 0 0 0 0 -0.06849 0.00096 0.64359 0 0.23541 0.60719 -0.77834 -0.32144 0.46522 0.02156
ASP_1094 -6.58651 1.00768 7.43903 -0.26659 0.01304 0.86561 4.43481 -3.70798 -0 -0 -5.57719 0.30961 0 0 0 -0.83792 0 -0.12761 0.07048 0 3.82446 -0.03525 0 -2.3716 0.00468 0.53453 -1.00673
GLU_1095 -4.05999 0.81996 4.91787 -0.35586 0.11983 0.41842 2.7118 -2.31127 -0 -0 -2.32976 -0.68421 0 0 0 0 0 -0.15538 0.00597 0 4.14146 -0.14109 0 -2.7348 0.3842 0.4091 1.15626
VAL_1096 -7.09307 1.52975 3.04327 -0.38986 0.50113 0.09692 2.80494 -2.59186 -0 -0 -1.63412 -0.31624 0 0 0 0 0 -0.2754 0.00197 0.60612 0 0.45328 0 1.9342 0.47677 0.48033 -0.37187
ILE_1097 -9.16489 1.71112 3.52126 -0.70886 0.40741 0.14568 2.99824 -2.9893 -0 -0 -1.53787 0.30967 0 0 0 0 0 -0.09924 0.15027 3.54098 0 0.3759 0 0.73287 0.12059 1.04813 0.56196
LYS_1098 -3.41261 0.51874 3.55225 -0.32557 0.04431 0.17536 1.65988 -1.63277 -0 -0 -1.01548 -0.1417 0 0 0 0 0 0.04534 0.00732 1.78978 0 -0.02255 0 -1.5107 -0.32577 0.81187 0.21772
SER_1099 -4.45421 0.51903 4.67483 -0.02806 0.00713 0.02635 2.53857 -2.2984 -0 -0 -3.0277 -0.04478 0 0 0 0 0 -0.02031 0.02133 0.54597 0 -0.13941 0.60034 -0.77834 -0.45101 0.20876 -2.09991
VAL_1100 -6.38231 0.99515 0.40866 -0.31724 0.55589 0.07865 1.4702 -1.67887 -0 -0 0.01908 -0.68765 0 0 0 0 0 0.27571 0 0.09982 0 0.99364 0 1.9342 0.31806 0.46427 -1.45275
ASP_1101 -3.31574 0.69259 5.13883 -0.22622 0.12666 0.77588 2.58456 -2.28016 -0.00743 -0.1242 -1.22834 -2.21281 0 0 0 0 0 0.02446 7e-05 0 1.93124 -0.38865 0 -2.3716 1.06002 1.18571 1.36486
ARG_1102 -7.44764 0.6781 6.87664 -0.45273 0.06065 0.2527 3.48576 -3.04587 -0.00743 -0.1242 -2.72024 0.16226 0 0 -0.52568 0 0 -0.05792 0.10736 1.7557 0 0.04752 0 -1.2888 0.67032 1.026 -0.5475
ILE_1103 -6.55753 0.9005 0.81044 -0.59157 0.57893 0.13678 0.82841 -1.58516 -0 -0 0.58337 0.02419 0 0 0 0 0 0.10532 0.46977 2.24148 0 -0.55994 0 0.73287 0.24755 0.42374 -1.21086
PHE_1104 -7.89306 1.07623 0.79854 -0.8325 0.05124 0.27244 1.03695 -1.64453 -0.03579 -0.31722 -1.33276 -0.01706 0 0 0 0 0 0.02039 6e-05 0 2.46722 -0.05208 0 1.0402 0.64089 0.63575 -4.0851
THR_1105 -2.34248 0.05527 2.28007 -0.15915 0.06978 0.11136 0.97168 -1.21869 -0.00308 -0.04222 0.62215 -1.55524 0 0 0 0 0 -0.00292 0.00176 0.27341 0 0.65196 2.30339 -1.0874 1.59924 0.57631 3.10521
ASN_1106 -5.86039 0.58685 6.02177 -0.18982 0.03725 0.31662 1.88345 -3.0944 -0 -0 -1.51785 -0.44309 0 0 -0.52568 -0.48652 0 0.28428 0.04773 0 2.22126 -0.58515 0 -0.93687 0.73158 0.32335 -1.18565
THR_1107 -2.11568 0.18119 2.22925 -0.19636 0.24373 0.08619 0.75309 -1.16611 -0 -0 0.88428 -0.8567 0 0 0 0 0 -0.01615 0.00044 0.33512 0 1.44618 2.28038 -1.0874 0.85213 0.38241 4.23598
ALA_1108 -3.75642 0.72813 2.01837 -0.02585 0.00129 0 0.59277 -1.58585 -0.02306 -0.15144 1.01654 -0.39649 0 0 0 0 0 -0.0576 0 0 0 -0.0335 0 1.8394 0.81746 0.44086 1.42461
ASN_1109 -3.01016 0.23718 3.21413 -0.18564 0.02158 0.30716 0.85287 -1.64735 -0 -0 0.08904 -1.05992 0 0 0 0 0 0.23678 0.01062 0 2.06273 -1.05007 0 -0.93687 -0.712 0.29093 -1.27899
LEU_1110 -7.31203 1.07463 0.77898 -0.49638 0.24787 0.09284 0.78499 -1.57456 -0.00664 -0.10127 -0.24485 0.37087 0 0 -0.87581 0 0 -0.06859 0.16952 0.74237 0 -0.04435 0 0.18072 -0.65397 0.39452 -6.54113
SER_1111 -3.09693 0.23764 3.94441 -0.02835 0 0.06527 2.26175 -1.98709 -0.01722 -0.11802 -1.8846 -0.47908 0 0 0 0 0 0.00348 0.00024 0.12666 0 -0.50551 0.60012 -0.77834 -0.50452 0.35454 -1.80554
ARG_1112 -4.40596 0.36868 4.55637 -0.548 0.09544 0.32002 2.15721 -2.1588 -0 -0 -2.23685 0.37905 0 0 0 -1.17457 0 -0.01506 0.07362 2.05297 0 -0.23751 0 -1.2888 0.02543 0.51646 -1.52029
ASP_1113 -4.13193 0.2768 5.03656 -0.11408 0.00086 0.34279 1.74651 -2.34862 -0 -0 -1.5913 -0.73857 0 0 0 0 0 0.01373 0.01738 0 2.59886 -0.17541 0 -2.3716 0.12869 0.60744 -0.70192
ALA_1114 -5.41094 0.25418 3.77364 -0.02223 0 0 2.27488 -2.49996 -0 -0 -1.26309 -0.36566 0 0 0 0 0 -0.05261 0 0 0 -0.25821 0 1.8394 -0.37065 0.22751 -1.87375
ILE_1115 -9.31661 1.3313 4.12562 -0.71775 0.29104 0.24927 2.6974 -3.10029 -0 -0 -2.54604 0.52586 0 0 0 0 0 0.06651 0.033 1.21953 0 -0.30076 0 0.73287 -0.27238 0.63499 -4.34644
ILE_1116 -8.57679 0.85622 4.5264 -0.66702 0.51195 0.15618 2.77879 -3.05796 -0.02213 -0.14759 -1.94882 0.1845 0 0 0 0 0 -0.03714 0.00406 0.66 0 -0.41387 0 0.73287 -0.04234 1.05532 -3.44738
HIS_1117 -7.33723 0.26691 6.70306 -0.42899 0.08505 0.40005 2.55025 -3.27556 -0 -0 -2.4776 -0.56938 0 0 0 0 0 0.15995 5e-05 0 2.95627 0.06214 0 -0.45461 -0.07608 0.61657 -0.81915
PHE_1118 -11.0208 1.82269 2.84618 -0.91886 0.09285 0.30571 2.77038 -2.93935 -0 -0 -2.2185 -0.00806 0 0 0 0 0 -0.00925 0.00869 0 2.20892 -0.3797 0 1.0402 -0.04744 0.37927 -6.06702
ALA_1119 -6.31732 0.72841 2.89563 -0.02192 0 0 2.84333 -2.67404 -0 -0 -1.59788 -0.33152 0 0 0 0 0 0.02303 0 0 0 -0.29411 0 1.8394 -0.2011 0.42843 -2.67967
ARG_1120 -6.97152 0.34263 6.82762 -0.43335 0.05862 0.21039 2.85127 -3.24395 -0 -0 -2.20411 0.34814 0 0 0 0 0 0.03871 0.07428 2.07197 0 -0.01995 0 -1.2888 -0.2482 0.23842 -1.34784
ALA_1121 -6.12325 0.67286 3.99106 -0.02195 0 0 2.82697 -2.76225 -0.0195 -0.1219 -2.46669 -0.37805 0 0 0 0 0 -0.04564 0 0 0 -0.35149 0 1.8394 -0.35482 0.20994 -3.1053
LEU_1122 -8.95896 0.94671 4.22558 -0.87227 0.39939 0.32467 2.79046 -3.04706 -0.00328 -0.03393 -2.26576 0.03845 0 0 0 0 0 -0.00852 0.41956 1.77033 0 -0.18729 0 0.18072 -0.25136 0.82422 -3.70832
THR_1123 -6.23037 0.37764 4.72404 -0.11717 0.08286 0.04946 2.42573 -2.73153 -0.01439 -0.13609 -1.68465 -0.66194 0 0 0 0 0 -0.01754 0.04642 0.80525 0 0.07252 2.24875 -1.0874 0.06224 0.95314 -0.83302
GLU_1124 -4.87207 0.13194 6.69189 -0.21248 0.02118 0.28942 2.58549 -2.9394 -0.00305 -0.02177 -3.21846 -0.59521 0 0 0 0 0 -0.04167 0.00229 0 3.19384 -0.22068 0 -2.7348 -0.17122 0.41857 -1.69621
VAL_1125 -6.53506 0.50926 4.09909 -0.30519 0.16695 0.06882 2.60304 -2.63958 -0 -0 -2.42667 -0.07653 0 0 0 0 0 -0.06177 0.0572 0.02822 0 -0.34515 0 1.9342 -0.14377 0.43646 -2.63048
SER_1126 -5.09982 0.38436 5.74353 -0.02516 0 0.06035 2.43702 -2.73631 -0.02843 -0.22353 -2.42254 -0.67094 0 0 0 0 0 -0.01655 0.00366 0.61153 0 0.34718 0.72384 -0.77834 0.22148 0.52874 -0.93995
TRP_1127 -8.24816 1.01021 4.7801 -1.28886 0.08608 0.65375 1.81935 -2.86821 -0.00328 -0.03393 -1.10202 -0.30979 0 0 0 0 0 0.03561 0.08866 0 2.06745 -0.16326 0 1.6906 0.15934 0.60625 -1.0201
ASP_1128 -4.50491 0.26251 6.37136 -0.10663 0.0043 0.33199 2.32376 -2.71273 -0 -0 -3.28006 -0.37802 0 0 0 0 0 0.03917 0.11415 0 2.39897 -0.24001 0 -2.3716 -0.19006 0.73347 -1.20434
GLU_1129 -5.22706 0.55896 6.06264 -0.48857 0.11266 0.96996 2.88202 -2.69767 -0.00305 -0.02177 -3.1027 -0.47502 0 0 0 -0.2931 0 -0.04067 0.04921 0 3.27305 -0.35237 0 -2.7348 -0.45885 0.56814 -1.41899
ILE_1130 -7.9427 1.48115 4.41882 -0.5537 0.28305 0.14674 3.15649 -2.8614 -0.00266 -0.01604 -1.51081 0.30819 0 0 0 0 0 -0.19609 0.03872 0.39803 0 0.54699 0 0.73287 -0.1592 0.7747 -0.95684
LYS_1131 -3.68999 0.43425 4.91434 -0.31477 0.03349 0.15702 2.20596 -2.08007 -0 -0 -2.14549 -0.05242 0 0 0 0 0 -0.10049 0.04558 1.83853 0 -0.02609 0 -1.5107 -0.12996 0.73122 0.31042
VAL_1132 -2.82423 0.51581 2.0308 -0.3822 0.32919 0.0961 1.16197 -1.20429 -0 -0 -0.7545 -0.1901 0 0 0 0 0 0.11772 0.00801 0.80898 0 0.40868 0 1.9342 -0.4106 0.39167 2.03721
SER_1133 -4.23844 0.68831 4.58861 -0.02115 0 0.05111 2.95841 -2.21343 -0.00266 -0.01604 0.25255 -0.50404 0 0 0 -0.63187 0 0.00546 0.02926 0.11716 0 -0.56853 0.66539 -0.77834 -0.02027 1.30509 1.6666
GLY_1134 -1.48926 0.27556 1.52002 -7e-05 0 0 0.73361 -0.74825 -0 -0 0.49899 -0.35704 0 0 0 0 0 -0.13481 0 0 0 -1.51604 0 0.83697 -0.12066 1.27154 0.77055
SER_1135 -3.71395 0.67526 4.12264 -0.03356 0.00252 0.06483 2.63805 -1.78432 -0 -0 -2.53929 -0.32692 0 0 0 -0.63187 0 0.35734 0.00155 0.13549 0 -0.39274 0.60004 -0.77834 0.75456 0.8818 0.03311
ASN_1136 -6.50253 0.89805 6.32849 -0.28328 0.03318 0.52023 2.79585 -3.05101 -0 -0 -2.15695 -1.06387 0 0 0 0 0 -0.16388 0.26054 0 3.4075 0.23658 0 -0.93687 1.09549 1.34704 2.76456
ASP_1137 -5.90633 0.25337 6.80316 -0.11781 0.0047 0.36201 2.85086 -3.04644 -0.00047 -0.00661 -5.58845 -0.66832 0 0 0 -1.22148 0 -0.04054 0.00062 0 2.90167 -0.27367 0 -2.3716 -0.06841 1.04576 -5.08799
SER_1138 -6.07497 1.07314 6.10931 -0.02246 0 0.02263 2.82838 -2.76819 -0.00136 -0.00517 -2.71048 -0.07304 0 0 -0.47557 0 0 0.62466 0 0.50509 0 0.33354 0.80633 -0.77834 5.57221 1.97668 6.94241
PRO_1139 -6.21997 0.91854 4.52914 -0.07369 0 0.04489 2.04054 -1.99073 -0 -0 -2.31031 0.64482 0 0 0 0 0 0.34455 0.01623 0.6015 0 -0.03866 0 -2.4119 5.54022 2.04007 3.67525
ARG_1140 -10.0028 0.8211 9.04799 -1.12707 0.27012 0.73496 4.0822 -4.41915 -0 -0 -2.76605 0.09425 0 0 0 -1.22148 0 0.09039 0.19347 2.44773 0 0.02086 0 -1.2888 -0.16941 0.96177 -2.22993
THR_1141 -7.17621 0.57209 6.00316 -0.20135 0.0924 0.07169 3.79907 -3.22159 -0.0001 -0.00285 -3.67726 -0.07951 0 0 0 0 0 0.09461 0 0.09109 0 0.07078 2.28429 -1.0874 0.09063 0.7657 -1.51076
TYR_1142 -7.56684 0.42404 5.97013 -0.87621 0.08898 0.36076 3.20732 -3.22092 -0 -0 -2.59281 -0.30277 0 0 0 0 0 0.04997 0.04712 0 1.94375 -0.43729 0.00771 1.2797 0.10769 0.43103 -1.07862
SER_1143 -6.54599 0.6088 6.10107 -0.02686 0 0.06225 3.50832 -3.20119 -0.02823 -0.26729 -2.56961 -0.58719 0 0 0 0 0 0.05035 0.00117 0.70644 0 0.34681 0.6 -0.77834 0.16745 0.37959 -1.47244
LEU_1144 -7.95374 0.77122 4.13619 -0.49307 0.19468 0.11266 2.77169 -2.87857 -0 -0 -1.47167 -0.00307 0 0 0 0 0 0.0607 0.06926 3.31684 0 -0.29334 0 0.18072 -0.06349 0.50701 -1.03598
GLN_1145 -8.44395 0.66543 8.83149 -0.39501 0.13724 0.24404 4.00178 -4.16979 -0.01864 -0.13317 -5.36168 -0.62219 0 0 -1.21544 -0.40716 0 0.01242 0.19715 0 3.16495 0.13686 0 -0.18838 -0.1186 0.71625 -2.9664
LYS_1146 -7.94473 0.63574 7.74448 -0.95332 0.27652 0.68836 4.02227 -3.43049 -0 -0 -4.42686 0.16318 0 0 0 -0.7492 0 -0.02926 0.03731 2.6208 0 -0.05798 0 -1.5107 -0.12274 0.74735 -2.28926
ILE_1147 -10.1426 1.78454 2.68678 -0.72476 0.53538 0.25247 2.97891 -2.99157 -0 -0 -2.48879 0.29081 0 0 0 0 0 0.15882 0.09873 0.88316 0 0.1326 0 0.73287 -0.31019 0.91623 -5.20657
VAL_1148 -6.49183 0.69461 4.53973 -0.30702 0.17013 0.07016 3.02884 -2.84315 -0 -0 -1.7999 -0.2119 0 0 0 0 0 0.08662 0 0.07799 0 -0.33715 0 1.9342 -0.17155 0.79536 -0.76487
GLU_1149 -6.41293 0.32139 7.7981 -0.34478 0.11101 0.43386 3.70406 -3.38076 -0 -0 -4.71146 -0.6644 0 0 0 -0.7492 0 -0.01712 0.16928 0 3.33258 -0.17854 0 -2.7348 -0.25727 0.3586 -3.22238
ILE_1150 -10.2864 1.54673 3.64833 -0.5082 0.43391 0.10287 2.86426 -3.02253 -0 -0 -2.32249 0.01433 0 0 0 0 0 -0.05167 0.07587 0.46973 0 -0.45656 0 0.73287 -0.15186 0.52975 -6.38104
SER_1151 -5.9015 0.22682 5.63801 -0.02913 0 0.04958 2.78505 -2.81159 -0.01315 -0.06557 -1.05417 -1.07444 0 0 -0.63321 0 0 0.24754 0.13558 0.24203 0 0.00528 0.60217 -0.77834 -0.21373 0.65469 -1.98809
TYR_1152 -6.82436 0.65267 5.56896 -0.91374 0.11027 0.34315 2.18417 -3.03113 -0 -0 -1.09487 -0.29617 0 0 0 0 0 0.07641 0.17561 0 1.95346 -0.28952 0.07989 1.2797 -0.19361 0.62165 0.40256
TYR_1153 -7.46505 0.64957 4.31515 -0.78458 0.13 0.30327 2.89094 -2.63217 -0.01234 -0.15398 -2.07081 -0.28943 0 0 -0.87581 0 0 0.15373 0.00012 0 2.50436 -0.36327 0.02315 1.2797 0.0797 0.739 -1.57876
ASN_1154 -7.93143 0.68978 7.40176 -0.35465 0.17982 0.74324 3.49516 -3.63441 -0.00128 -0.02529 -2.35692 -0.70484 0 0 -0.55692 0 0 0.02537 0.07598 0 1.85758 -0.5459 0 -0.93687 0.16284 0.7554 -1.66159
MET_1155 -2.87044 0.14017 3.1453 -0.63288 0.16621 0.19528 1.46387 -1.39903 -0 -0 -0.6459 -0.09968 0 0 0 0 0 -0.05996 0.01426 0.87876 0 0.09395 0 0.60916 0.05199 0.47808 1.52913
THR_1156 -2.55669 0.32789 2.80604 -0.13249 0.06879 0.08683 1.3188 -1.42007 -0.00664 -0.10127 -0.95894 -0.89533 0 0 -0.55692 0 0 -0.04056 0.00091 0.04166 0 -0.41432 2.32092 -1.0874 -0.16288 0.24336 -1.11834
ARG_1157 -7.02836 0.51327 6.7552 -0.83333 0.20045 0.66774 2.32418 -2.99346 -0.016 -0.07479 -2.1131 0.18839 0 0 -1.09279 0 0 -0.11383 0.13702 3.38296 0 0.06524 0 -1.2888 -0.20799 0.73536 -0.79263
VAL_1158 -5.0749 0.33873 3.9797 -0.27858 0.17673 0.05639 1.98228 -2.1944 -0.00146 -0.0127 -0.48987 -0.06844 0 0 0 0 0 0.01884 0.00027 0.21237 0 -0.58169 0 1.9342 -0.35548 0.71886 0.36086
ARG_1159 -4.78565 0.37309 5.28201 -0.84621 0.11564 0.59273 1.45653 -2.13998 -0.00745 -0.04341 -2.35908 0.41623 0 0 0 -0.22484 0 -0.02652 0.31032 1.55066 0 -0.13586 0 -1.2888 -0.2558 0.46947 -1.5469
PHE_1160 -4.05422 0.30513 4.29358 -0.95881 0.06571 0.29457 1.81982 -2.07292 -0 -0 -1.04175 -0.04491 0 0 0 0 0 0.02095 0.04824 0 1.74191 -0.48727 0 1.0402 0.10024 0.42969 1.50016
GLU_1161 -7.44243 0.60258 7.3639 -0.43142 0.1659 1.34794 3.17434 -3.35075 -0 -0 -3.80263 -2.76605 0 0 0 -1.17457 0 -0.04425 0.02645 0 4.39036 -0.30662 0 -2.7348 -0.17037 0.33357 -4.81882
TRP_1162 -12.345 1.29021 4.13159 -1.15765 0.13049 0.42581 2.94505 -3.47137 -0 -0 -2.09553 -0.45487 0 0 0 0 0 0.33139 0.28993 0 1.53722 -0.02306 0 1.6906 -0.43181 0.87079 -6.33616
SER_1163 -3.83969 0.11805 4.94164 -0.02573 0 0.0601 2.50788 -2.32116 -0.00146 -0.0127 -2.90727 -0.6068 0 0 0 0 0 0.11893 0.0001 0.73628 0 0.33149 0.60111 -0.77834 -0.01885 0.78355 -0.31287
HIS_D_1164 -5.30137 0.35646 5.35487 -0.78955 0.02843 0.83701 2.5377 -2.68555 -0.00416 -0.03267 -1.96182 -0.31714 0 0 0 0 0 -0.00435 0.15535 0 1.53693 -0.20869 0 -0.45461 0.15554 0.24182 -0.55582
ILE_1165 -9.23671 0.75462 3.58252 -0.506 0.39182 0.10406 2.7491 -2.97378 -0 -0 -1.95309 -0.0501 0 0 0 0 0 -0.05193 0.08421 0.58391 0 -0.38821 0 0.73287 0.07054 0.26984 -5.83634
TRP_1166 -11.6305 1.32109 5.74087 -1.388 0.29168 0.60624 3.38159 -3.72468 -0.00361 -0.01025 -3.62595 -0.24932 0 0 0 0 0 -0.02307 0.45497 0 1.77757 -0.23722 0 1.6906 -0.05002 0.45238 -5.2256
ASP_1167 -4.24713 0.23737 5.11575 -0.19854 0.00036 0.64917 2.29236 -2.50246 -0 -0 -2.55847 -0.18564 0 0 0 0 0 0.07474 0.03398 0 3.23008 0.18879 0 -2.3716 -0.09849 0.42961 0.08987
VAL_1168 -6.34934 0.56631 5.68296 -0.30578 0.20093 0.06787 2.81573 -3.1029 -0 -0 -2.00713 -0.02107 0 0 0 0 0 -0.04979 0.02266 0.03751 0 -0.32919 0 1.9342 -0.06342 0.24469 -0.65575
LEU_1169 -8.9665 1.39775 3.65941 -0.52256 0.21393 0.11943 2.57049 -2.84685 -0 -0 -2.26809 0.24988 0 0 0 0 0 -0.01623 0.13774 0.30046 0 -0.28909 0 0.18072 -0.18887 0.59881 -5.66958
GLY_1170 -4.65328 0.27251 5.05526 -5e-05 0 0 2.64633 -2.70943 -0 -0 -3.04198 -0.43329 0 0 0 0 0 -0.06425 0 0 0 0.0999 0 0.83697 0.44221 0.6297 -0.91941
GLU_1171 -5.72279 0.38879 6.86722 -0.35168 0.11032 0.41536 3.40589 -3.07607 -0 -0 -3.64403 -0.62726 0 0 0 -1.18817 0 -0.04316 0.00272 0 3.34433 -0.1825 0 -2.7348 0.3773 0.38863 -2.2699
HIS_1172 -9.37796 0.869 6.59545 -0.43969 0.11272 0.41159 1.94479 -3.62912 -0 -0 -1.31715 -0.54876 0 0 0 0 0 0.3801 0.0129 0 3.10327 0.03234 0 -0.45461 -0.28236 0.37149 -2.216
PHE_1173 -9.02255 1.32114 4.34074 -1.16414 0.21195 0.53131 2.8591 -3.23927 -0.01639 -0.1415 -1.9196 0.10434 0 0 0 0 0 -0.0265 0.16882 0 2.44681 -0.11181 0 1.0402 -0.02239 0.55087 -2.08889
ASN_1174 -5.21778 0.27369 5.05638 -0.17649 0.01665 0.26005 2.16368 -2.56999 -0.00019 -0.0025 -1.23064 -0.36918 0 0 0 0 0 -0.03379 0.03055 0 1.52998 0.12586 0 -0.93687 0.00043 0.64198 -0.43817
ARG_1175 -4.08696 0.36973 4.72763 -0.6145 0.12456 0.34938 2.18349 -1.98753 -0 -0 -3.20724 0.24284 0 0 0 -1.18817 0 -0.04935 0.04228 2.44166 0 0.00866 0 -1.2888 -0.10966 0.52145 -1.52052
VAL_1176 -4.95724 0.70993 2.3134 -0.3706 0.43467 0.08749 1.76601 -1.87336 -0.01639 -0.1415 -1.29107 -0.07498 0 0 0 0 0 -0.09405 0.04755 1.17292 0 0.04983 0 1.9342 -0.36759 0.53803 -0.13274
GLY_1177 -2.54748 0.21612 2.32078 -0.00025 0 0 1.13826 -1.38014 -0.01154 -0.12041 -0.40312 -0.20839 0 0 0 0 0 -0.04275 0 0 0 -0.1485 0 0.83697 -0.29414 0.38569 -0.25893
CYS_1178 -1.42281 0.10226 1.5367 -0.09472 0.00145 0.04923 0.51454 -0.7746 -0 -0 0.49902 -0.31398 0 0 0 0 0 -0.03511 0.00057 0.50137 0 0.17142 0 3.6196 -0.26123 0.26755 4.36125
HIS_1179 -2.81861 0.21482 3.00398 -0.84328 0.02678 0.95662 0.70359 -1.55782 -0 -0 -0.45836 -2.20236 0 0 0 0 0 -0.0509 0.04205 0 1.91745 -0.11648 0 -0.45461 -0.51475 0.23499 -1.9169
ALA_1180 -3.51764 0.3118 1.52475 -0.025 1e-05 0 1.09761 -1.48882 -0.01645 -0.1878 -0.1556 -0.23633 0 0 0 0 0 -0.05263 0 0 0 -0.07305 0 1.8394 -0.73947 0.2281 -1.49114
ASN_1181 -4.66837 0.21236 4.31318 -0.3537 0.11272 0.67157 2.6218 -2.35433 -0.00879 -0.10369 -1.95417 -0.07654 0 0 -0.62491 0 0 -0.03068 0.06465 0 1.29632 -0.31967 0 -0.93687 -0.5064 0.17313 -2.47238
THR_1182 -5.19672 0.39332 4.06311 -0.12117 0.03628 0.05565 1.99499 -2.27076 -0.0106 -0.04789 -1.2323 -0.86432 0 0 0 -0.81566 0 0.04438 0.04261 0.27731 0 0.091 2.29394 -1.0874 -0.13032 0.35059 -2.13395
ALA_1183 -3.86284 0.2389 3.12842 -0.02024 0 0 1.61217 -1.90176 -0 -0 -1.07254 -0.36044 0 0 0 0 0 0.05908 0 0 0 -0.22566 0 1.8394 -0.27408 0.38203 -0.45758
ILE_1184 -7.88168 0.47846 3.87733 -0.50596 0.4015 0.1014 2.51984 -2.79414 -0.0001 -0.00285 -1.82453 0.0794 0 0 -0.62491 0 0 -0.06464 0.04994 0.48917 0 -0.49208 0 0.73287 -0.11557 0.23712 -5.33942
VAL_1185 -6.11783 0.43491 3.18888 -0.31508 0.2422 0.0725 2.31682 -2.41551 -0.00879 -0.10369 -1.70139 -0.22337 0 0 0 0 0 -0.00827 6e-05 0.06522 0 -0.34782 0 1.9342 0.04245 0.31565 -2.62886
PHE_1186 -7.37111 0.75088 4.07122 -1.00815 0.07383 0.3646 2.47067 -2.64365 -0 -0 -2.52281 -0.04368 0 0 0 0 0 0.0007 0.19389 0 2.0461 -0.45058 0 1.0402 0.01255 0.36109 -2.65425
PHE_1187 -9.85045 1.06845 5.55907 -0.85663 0.21227 0.31326 2.72463 -3.46822 -0.02614 -0.18858 -2.26438 -0.0847 0 0 0 0 0 0.00111 0.2767 0 2.35713 -0.52004 0 1.0402 0.11514 0.4156 -3.17561
ALA_1188 -5.90429 0.52331 3.4453 -0.02294 0 0 2.4654 -2.62295 -0 -0 -2.05825 -0.34414 0 0 0 0 0 0.01728 0 0 0 -0.27417 0 1.8394 -0.16507 0.40914 -2.69196
LEU_1189 -6.87337 0.38625 5.76288 -0.68372 0.15906 0.272 2.62569 -3.03444 -0 -0 -2.46447 0.05319 0 0 0 0 0 -0.02238 0.2751 0.85457 0 -0.21976 0 0.18072 -0.2824 0.35777 -2.65332
ASP_1190 -7.00207 0.37491 9.13733 -0.23041 0.00154 0.75178 3.63585 -3.91869 -3e-05 -0.00051 -4.28756 -0.10067 0 0 0 -0.07976 0 -0.02181 0.0295 0 3.15555 0.30673 0 -2.3716 -0.05976 0.32167 -0.35802
SER_1191 -5.90367 0.2933 6.34163 -0.02167 0 0.02054 3.05501 -3.03178 -0.0031 -0.02744 -2.41188 -0.29686 0 0 0 -0.35424 0 -0.00086 0.02632 0.53333 0 0.33144 0.71915 -0.77834 0.09408 0.25193 -1.1631
LEU_1192 -9.11628 0.43509 4.94906 -0.47979 0.21845 0.12162 3.16752 -3.25163 -0.00014 -0.00114 -3.05874 0.20243 0 0 0 0 0 0.10241 0.21724 0.32867 0 -0.28565 0 0.18072 -0.04997 0.40562 -5.91452
ARG_1193 -8.54593 0.43115 8.41732 -1.074 0.22546 0.76275 3.66056 -3.90368 -0 -0 -3.07366 0.24109 0 0 0 -0.07976 0 -0.02669 0.04323 2.72718 0 -0.01535 0 -1.2888 -0.24667 0.56953 -1.17626
GLN_1194 -6.08584 0.22014 5.6562 -0.79859 0.12001 0.83255 2.55901 -2.68137 -0.00134 -0.04889 -2.09082 -0.81781 0 0 0 0 0 0.03727 0.11202 0 2.91327 -0.19545 0 -0.18838 -0.24852 0.43482 -0.27173
LEU_1195 -9.33042 1.12596 4.12031 -0.47223 0.1543 0.09909 2.74147 -3.11446 -0 -0 -0.99514 0.22902 0 0 0 0 0 0.00365 0.06865 0.48516 0 -0.24439 0 0.18072 -0.27011 0.48077 -4.73766
SER_1196 -6.75226 0.37228 5.9102 -0.02658 0 0.0609 2.97033 -3.05795 -0.01238 -0.08327 -1.27787 -0.62884 0 0 0 0 0 -0.01803 0.00187 0.74269 0 0.33383 0.66783 -0.77834 -0.03052 0.49769 -1.10841
MET_1197 -7.57038 0.37985 4.3256 -0.43264 0.15043 0.16857 2.03489 -2.30358 -0 -0 -0.98004 -0.29559 0 0 0 0 0 -0.07033 0.0353 2.32723 0 -0.0648 0 0.60916 -0.01384 0.28652 -1.41365
ARG_1198 -7.4788 0.4961 7.77632 -0.80709 0.13846 0.51755 3.17969 -3.46278 -0 -0 -3.76233 0.07896 0 0 -1.72599 0 0 -0.04552 0.09679 2.68479 0 -0.03429 0 -1.2888 -0.34719 0.41406 -3.57008
PHE_1199 -9.08654 1.10179 3.07613 -0.5415 0.24094 0.28963 1.93832 -2.43761 -0 -0 -0.57228 0.10526 0 0 0 0 0 0.00215 0.09717 0 3.63635 -0.39089 0 1.0402 -0.35485 0.56699 -1.28875
MET_1200 -4.26491 0.46822 3.02807 -0.29865 0.10269 0.03379 0.49131 -1.31186 -0 -0 0.68231 -0.15818 0 0 0 0 0 0.14193 0.11229 1.37046 0 -0.01508 0 0.60916 -0.04786 0.46297 1.40665
GLU_1201 -3.23093 0.22423 3.83229 -0.21886 0.02999 0.3485 0.72607 -1.51628 -0.00045 -0.00151 -1.3454 -0.54237 0 0 0 -0.22484 0 -0.06862 0.01141 0 2.85295 0.0585 0 -2.7348 0.0544 0.39969 -1.34602
ILE_1202 -7.93104 1.20952 4.4354 -0.79745 0.623 0.35676 1.91455 -2.83648 -0.00878 -0.07301 -1.48938 -0.41685 0 0 0 0 0 -0.00055 0.03687 1.04107 0 0.15808 0 0.73287 0.12554 0.62822 -2.29165
GLU_1203 -4.18025 0.26106 4.33355 -0.45656 0.27655 1.44766 2.01527 -2.2018 -0.02844 -0.15857 -2.37782 -3.05343 0 0 0 0 0 0.09509 0.02917 0 3.8601 -0.30811 0 -2.7348 -0.16406 0.55158 -2.7938
GLU_1204 -2.84027 0.25156 3.07343 -0.22159 0.02877 0.31688 1.15265 -1.58308 -0.02844 -0.15857 -1.02546 -0.60742 0 0 0 0 0 -0.069 0.00016 0 3.07376 -0.3646 0 -2.7348 -0.63108 0.25153 -2.11555
LEU_1205 -7.95989 0.98547 3.85449 -0.50967 0.25425 0.10583 2.8142 -2.58281 -0 -0 -1.90193 -0.00228 0 0 0 0 0 0.09373 0.03673 3.03233 0 -0.23234 0 0.18072 -0.37401 0.4413 -1.76387
ALA_1206 -5.36737 0.27576 3.12499 -0.01984 0 0 2.3799 -2.45234 -0 -0 -1.35863 -0.36932 0 0 0 0 0 0.04836 0 0 0 -0.16102 0 1.8394 -0.14703 0.51071 -1.69643
GLY_1207 -4.07465 0.27499 4.58691 -5e-05 0 0 2.09516 -2.38404 -0 -0 -2.03335 -0.40863 0 0 0 0 0 -0.09212 0 0 0 0.10629 0 0.83697 0.50427 0.22853 -0.35971
PHE_1208 -6.76349 0.36727 5.42012 -1.04105 0.10156 0.40563 2.80111 -2.75187 -0.00468 -0.02525 -2.49917 0.03231 0 0 0 0 0 0.01056 0.02949 0 1.75464 -0.51292 0 1.0402 0.6896 0.27713 -0.66881
LYS_1209 -8.35172 0.76371 8.95122 -0.76728 0.46302 0.51242 4.50076 -3.94986 -0 -0 -5.81139 0.20993 0 0 0 0 0 0.01126 0.15684 2.15823 0 -0.04563 0 -1.5107 -0.1963 0.70054 -2.20494
PHE_1210 -9.45516 1.1173 4.51425 -0.55258 0.30672 0.27204 3.17789 -3.08805 -0 -0 -2.54085 -0.2824 0 0 0 0 0 -0.00587 0.24081 0 3.45353 -0.14616 0 1.0402 -0.30655 0.74707 -1.50779
GLN_1211 -4.08555 0.15015 4.26263 -0.25636 0.02701 0.17843 1.76796 -2.06777 -0 -0 -1.32248 -0.4535 0 0 0 0 0 -0.05202 0.01945 0 2.70422 -0.19291 0 -0.18838 -0.19507 0.37036 0.66618
LYS_1212 -5.26919 0.38833 5.1702 -0.72792 0.15172 0.54176 1.77666 -2.16004 -0.00019 -0.0025 -1.58251 0.01655 0 0 0 0 0 -0.01132 0.02115 2.28091 0 0.01561 0 -1.5107 0.07974 0.2599 -0.56183
ASP_1213 -6.45631 0.7415 7.74564 -0.1114 0.0041 0.34598 3.74954 -3.26962 -0.00468 -0.02525 -6.48038 -0.15491 0 0 0 0 0 -0.05304 0.00256 0 2.01544 0.02737 0 -2.3716 0.4185 0.4443 -3.43226
PHE_1214 -8.01665 0.99584 1.74694 -0.51502 0.29218 0.20827 1.9892 -1.96308 -0 -0 -0.25034 -0.11515 0 0 0 0 0 -0.02918 0.00722 0 3.21137 0.01992 0 1.0402 0.15832 0.81018 -0.40976
LEU_1215 -4.88506 0.34734 3.4191 -0.68606 0.20396 0.25018 1.47293 -1.6846 -0 -0 -1.08576 0.13249 0 0 0 0 0 -0.03207 0.08916 0.87115 0 -0.23185 0 0.18072 -0.0955 0.82697 -0.9069
LYS_1216 -3.69876 0.84715 4.22916 -0.47097 0.13607 0.29195 1.31838 -1.76325 -0.02084 -0.11531 -0.61825 0.02122 0 0 0 0 0 0.02274 0.01391 1.62619 0 0.02233 0 -1.5107 5.62057 2.13085 8.08244
PRO_1217 -4.79899 1.14478 4.26489 -0.06895 1e-05 0.0434 2.79692 -1.83187 -0.00077 -0.00977 -2.31582 0.6278 0 0 0 0 0 0.2342 0.02827 0.1708 0 -0.4582 0 -2.4119 5.81031 2.28288 5.50799
PHE_1218 -8.53379 0.96708 5.16219 -0.99611 0.0745 0.38163 2.99557 -3.02744 -0 -0 -2.75401 -0.00475 0 0 0 0 0 -0.0307 0.15437 0 1.73937 -0.24055 0 1.0402 0.70502 0.72685 -1.64054
GLU_1219 -4.57701 0.29214 4.47751 -0.4427 0.05819 0.87749 1.84594 -2.21758 -0 -0 -1.63309 -0.42865 0 0 0 0 0 0.05214 0.00671 0 3.41493 -0.35889 0 -2.7348 0.2232 0.3747 -0.76978
HIS_D_1220 -4.23359 0.35674 4.51712 -0.67649 0.00796 0.70921 2.24886 -2.33799 -0.05112 -0.30332 -2.80568 -0.28672 0 0 0 0 0 -0.03903 0.0271 0 1.93843 -0.12354 0 -0.45461 -0.26804 0.21718 -1.5575
VAL_1221 -6.60724 0.5684 4.33285 -0.30169 0.15923 0.06531 3.04903 -2.73519 -0 -0 -2.95278 -0.06682 0 0 0 0 0 -0.01124 0.00018 0.15058 0 -0.15978 0 1.9342 -0.00083 0.44831 -2.12747
MET_1222 -7.18761 0.53391 5.69107 -0.53521 0.26577 0.16912 2.32002 -2.76974 -0.00098 -0.01469 -1.67939 -0.46601 0 0 0 0 0 -0.17245 0.06016 2.63503 0 0.10361 0 0.60916 -0.10732 0.61896 0.07341
SER_1223 -3.01015 0.2254 4.20908 -0.03549 0 0.04415 1.75218 -1.93847 -0 -2e-05 -1.64157 -0.53283 0 0 0 0 0 0.01801 0.00276 0.24546 0 0.05396 1.73237 -0.77834 -0.30695 0.4594 0.49897
ASN_1224 -3.26449 0.36197 4.20188 -0.17166 0.01114 0.25655 2.15245 -1.95878 -0.04058 -0.25927 -0.29073 -0.37506 0 0 0 -0.81566 0 -0.05232 0.0006 0 1.94797 -0.01534 0 -0.93687 0.01163 0.41729 1.18072
SER_1225 -4.91664 0.66416 4.77378 -0.03736 0.00774 0.02743 2.47966 -2.34354 -0.01568 -0.14527 -1.01513 -0.02104 0 0 0 0 0 -0.01635 0.03603 0.77721 0 -0.17085 1.75808 -0.77834 0.15524 0.45547 1.6746
SER_1226 -3.98992 0.46873 4.22161 -0.03088 8e-05 0.05192 1.48665 -1.95798 -0 -0 -0.64002 -1.09327 0 0 0 0 0 -0.00547 0.00857 0.16192 0 -0.2587 0.61169 -0.77834 -0.48605 0.3067 -1.92277
ASN_1227 -4.98458 0.69621 6.006 -0.27021 0.04701 0.43458 3.88757 -2.79043 -0.00019 -0.002 -3.36126 -0.64955 0 0 -1.08011 -0.46574 0 -0.07673 0.00069 0 2.35337 -0.10769 0 -0.93687 -0.28906 0.45206 -1.13692
VAL_1228 -5.279 0.45449 3.36885 -0.36494 0.23159 0.08979 1.99268 -2.13375 -0.00655 -0.04603 -1.05678 -0.21524 0 0 0 0 0 -0.20922 0.00737 0.59015 0 0.40792 0 1.9342 0.12079 0.4862 0.37252
THR_1229 -4.17278 0.4386 4.18484 -0.19864 0.12332 0.07198 2.00171 -2.05236 -0.00362 -0.0529 -1.95459 -0.08476 0 0 -1.08011 -0.46574 0 -0.0281 0.03929 0.07702 0 0.02179 2.28966 -1.0874 0.10451 0.46823 -1.36005
VAL_1230 -7.17446 0.71832 4.09715 -0.31341 0.25076 0.07074 2.96748 -2.75795 -0.00568 -0.03793 -2.37262 -0.17832 0 0 0 0 0 -0.01872 0.00593 0.20646 0 -0.40364 0 1.9342 0.03916 0.51726 -2.45527
LYS_1231 -9.65756 0.78418 8.97164 -0.73822 0.47498 0.44972 3.6974 -4.03427 -0 -0 -2.40768 0.23779 0 0 0 0 0 0.15669 0.04641 2.20316 0 -0.05516 0 -1.5107 -0.26192 0.53173 -1.1118
ASP_1232 -6.34547 0.81312 7.80649 -0.16615 0 0.54102 3.54252 -3.56694 -0.01804 -0.13763 -5.00221 -0.45479 0 0 0 -0.95997 0 0.03859 0.02359 0 2.76236 0.1984 0 -2.3716 0.19674 0.82426 -2.2757
MET_1233 -9.86601 0.91042 6.86285 -0.60907 0.44417 0.10854 3.30988 -3.42022 -0.02557 -0.19804 -2.27538 -0.19742 0 0 0 0 0 0.01538 0.17387 1.93476 0 0.06637 0 0.60916 0.70194 0.79163 -0.66272
VAL_1234 -7.28007 0.70294 4.57153 -0.30593 0.18007 0.06897 2.86797 -2.99546 -0 -0 -2.3532 -0.11264 0 0 0 0 0 -0.06894 0.00225 0.0279 0 -0.37746 0 1.9342 0.28863 0.44169 -2.40756
LEU_1235 -9.70353 0.73053 3.97662 -0.44468 0.16221 0.10152 3.04564 -3.20585 -0.00568 -0.03793 -2.14065 0.19215 0 0 0 0 0 0.09654 0.04162 0.28269 0 -0.30181 0 0.18072 -0.13851 0.41104 -6.75737
ARG_1236 -8.30959 0.6124 10.5991 -0.61833 0.10573 0.33171 4.43453 -4.50972 -0.01012 -0.06547 -7.01108 0.38805 0 0 0 -1.60634 0 0.05353 0.17459 2.6253 0 -0.08495 0 -1.2888 -0.39118 0.87577 -3.69488
CYS_1237 -7.81015 0.58182 6.09309 -0.05118 0.00014 0.01917 3.45661 -3.05162 -0.02311 -0.18366 -3.05333 -0.07129 0 0 0 0 0 0.05186 0.00421 0.30905 0 0.28945 0 3.6196 -0.184 0.80219 0.79884
LEU_1238 -9.53456 1.42777 3.4234 -0.48875 0.16541 0.09824 2.76148 -2.76402 -0 -0 -1.86645 0.03103 0 0 0 0 0 0.07604 0.13693 3.40538 0 -0.24641 0 0.18072 -0.10556 0.64909 -2.65025
ILE_1239 -8.48714 1.12667 4.90264 -0.68494 0.59377 0.16015 2.84564 -3.12806 -0 -0 -2.43215 0.2969 0 0 0 0 0 -0.06847 0.06985 0.59221 0 -0.45114 0 0.73287 -0.13251 0.74395 -3.31977
GLN_1240 -6.63952 0.39954 5.83466 -0.27403 0.06135 0.21526 2.95587 -3.00248 -0.02212 -0.21379 -2.74555 -0.50219 0 0 0 0 0 -0.05482 0.12629 0 2.75193 -0.13747 0 -0.18838 -0.1527 0.542 -1.04613
MET_1241 -7.41499 0.51224 4.84061 -0.48604 0.06974 0.26916 2.63203 -2.74419 -0 -0 -3.0904 -0.29361 0 0 0 0 0 -0.02941 0.18595 3.37808 0 0.06099 0 0.60916 -0.12326 0.53154 -1.09239
ILE_1242 -8.56219 0.85494 5.46447 -0.52486 0.17852 0.13787 3.20631 -3.28609 -0 -0 -1.92537 0.24002 0 0 0 0 0 -0.05435 0.0491 1.87319 0 -0.31486 0 0.73287 -0.00198 0.98786 -0.94453
GLN_1243 -5.76805 0.33675 5.61828 -0.27391 0.03599 0.2009 1.69388 -2.74481 -0.04109 -0.29085 -1.45035 -0.48577 0 0 0 0 0 -0.04585 0.0289 0 2.72333 -0.11788 0 -0.18838 -0.13505 0.80861 -0.09535
ALA_1244 -3.41406 0.29877 3.38509 -0.0218 0 0 1.93768 -1.89213 -0 -0 -2.30797 -0.33331 0 0 -0.46249 0 0 -0.02964 0 0 0 -0.07869 0 1.8394 -0.17184 0.22917 -1.02183
ARG_1245 -5.37629 0.37079 5.43924 -0.9401 0.22701 0.74766 2.85163 -2.66728 -0.0119 -0.06402 -2.15589 -0.09276 0 0 -0.46249 0 0 -7e-05 0.04334 1.98073 0 -0.26269 0 -1.2888 0.49647 0.37055 -0.79489
GLY_1246 -4.38463 0.7295 4.54092 -4e-05 0 0 2.74895 -2.30844 -0 -0 -0.77474 -0.39967 0 0 0 0 0 -0.11723 0 0 0 0.43517 0 0.83697 0.67789 0.50554 2.49018
GLU_1247 -6.57314 0.48339 8.16804 -0.22573 0.03103 0.33258 1.89953 -3.3027 -0.04111 -0.29093 -2.78239 -0.5956 0 0 0 0 0 -0.013 0.04655 0 3.03783 -0.10524 0 -2.7348 -0.06081 0.38427 -2.34223
ASN_1248 -2.69863 0.25227 3.00338 -0.18755 0.0247 0.29834 1.20059 -1.5083 -2e-05 -8e-05 -1.61934 -0.42802 0 0 0 0 0 -0.0563 0.01489 0 1.90308 -0.3631 0 -0.93687 -0.53367 0.19903 -1.43561
ILE_1249 -4.88518 0.58542 4.05366 -0.52674 0.33806 0.12312 1.72032 -2.1118 -0.00308 -0.04676 -0.34547 -0.03733 0 0 0 0 0 0.18711 0.01349 0.48442 0 -0.12114 0 0.73287 -0.31841 0.60461 0.44717
ARG_1250 -1.35063 0.13551 1.38627 -0.49197 0.05017 0.26256 0.06488 -0.62559 -0 -0 -0.15255 0.49734 0 0 0 0 0 0.10523 0.00048 2.01685 0 0.04103 0 -1.2888 -0.11396 0.92271 1.45952
SER_1251 -3.29075 0.4798 3.22493 -0.02022 0 0.04871 1.22099 -1.44044 -0.00306 -0.0467 -1.54894 -0.59741 0 0 -0.66863 0 0 0.12455 0.00583 0.14132 0 -0.54582 0.89714 -0.77834 0.03576 1.09566 -1.66565
GLY_1252 -2.03666 0.21493 0.7203 -0.00029 0 0 0.26311 -0.68033 -0 -0 0.58365 -0.20807 0 0 0 0 0 0.07004 0 0 0 -1.45911 0 0.83697 1.36567 1.07172 0.74193
TRP_1253 -7.79415 0.73108 3.03093 -0.80116 0.01329 0.35072 2.06854 -2.25756 -0 -0 -0.64684 -0.19552 0 0 0 0 0 -0.08589 0.08117 0 1.87676 -0.09261 0 1.6906 1.48357 0.6195 0.07243
ARG_1254 -3.12833 0.21472 4.01745 -0.74248 0.10236 0.48261 1.83165 -1.82433 -0 -0 -1.94596 0.34537 0 0 0 0 0 -0.03789 0.02012 1.43727 0 -0.09522 0 -1.2888 0.08296 0.39046 -0.13803
THR_1255 -5.43547 0.55958 3.33393 -0.21222 0.23469 0.07935 1.52917 -2.12087 -0 -0 -0.34883 -0.50015 0 0 0 0 0 0.00629 1e-05 0.19724 0 0.04187 2.2969 -1.0874 -0.24031 0.29865 -1.36757
MET_1256 -9.832 0.99502 4.23448 -0.53767 0.18 0.044 2.52677 -2.59604 -0 -0 -0.74822 -0.15191 0 0 0 0 0 0.02249 0.27505 2.11526 0 0.0609 0 0.60916 0.08086 0.40893 -2.31291
PHE_1257 -10.0909 1.0286 4.35108 -0.59135 0.08254 0.29182 2.95438 -3.14035 -0 -0 -3.223 -0.06083 0 0 0 0 0 0.39216 0.02071 0 2.47795 0.02226 0 1.0402 0.01091 0.5643 -3.86949
GLY_1258 -3.87842 0.32884 4.93225 -5e-05 0 0 2.74307 -2.46205 -0 -0 -2.69636 -0.43045 0 0 0 0 0 0.04578 0 0 0 0.42008 0 0.83697 0.35279 0.4711 0.66355
VAL_1259 -7.01005 0.54405 2.90528 -0.31104 0.19801 0.07128 2.61304 -2.59906 -0 -0 -2.44458 -0.14237 0 0 0 0 0 0.04017 0.023 0.08579 0 -0.23744 0 1.9342 0.37362 0.32963 -3.62649
PHE_1260 -11.3604 1.13616 2.62515 -0.59856 0.04862 0.25041 3.15452 -3.05443 -0 -0 -2.01023 -0.0643 0 0 0 0 0 0.05727 0.03067 0 2.68734 0.05264 0 1.0402 -0.18919 0.41118 -5.78296
THR_1261 -6.61248 0.44116 6.00256 -0.20393 0.12847 0.07346 3.29392 -3.16096 -0 -0 -3.21148 -0.09592 0 0 0 0 0 0.03686 0.0021 0.07361 0 -0.01378 2.30821 -1.0874 -0.07323 0.35299 -1.74582
VAL_1262 -6.23933 0.49803 5.15506 -0.31395 0.22585 0.07286 2.98868 -2.87963 -0 -0 -1.44773 -0.20467 0 0 0 0 0 -0.04098 0.00274 0.06634 0 -0.26824 0 1.9342 -0.01413 0.3401 -0.12481
ALA_1263 -6.72707 0.88354 4.12023 -0.02005 0 0 3.27189 -3.13892 -0.0227 -0.1486 -1.81209 -0.35023 0 0 0 0 0 0.08442 0 0 0 -0.31701 0 1.8394 -0.28301 0.48875 -2.13145
ALA_1264 -5.27745 0.33163 3.25175 -0.02351 0 0 2.42778 -2.47166 -0 -0 -1.42159 -0.39584 0 0 -0.40257 0 0 -0.05073 0 0 0 -0.33987 0 1.8394 -0.59495 0.41088 -2.71673
ARG_1265 -5.21568 0.3003 5.63113 -0.47665 0.0829 0.27807 2.43377 -2.49613 -0 -0 -3.50293 0.16911 0 0 0 -0.7309 0 -0.06191 0.24231 1.9521 0 -0.05038 0 -1.2888 -0.6648 0.44738 -2.95111
GLU_1266 -6.90659 0.98419 7.46037 -0.18272 0.01568 0.2078 2.98168 -3.14813 -0.0229 -0.15352 -2.70613 -0.3407 0 0 0 0 0 -0.00098 0.37338 0 3.76436 0.00368 0 -2.7348 -0.5611 1.0416 0.07516
PRO_1267 -2.26771 0.5058 0.89377 -0.0968 0.00397 0.06091 0.15046 -0.40863 -0 -0 0.06977 0.62162 0 0 0 0 0 -0.03671 0.0072 0.47108 0 -0.39843 0 -2.4119 -0.16515 0.92085 -2.07988
TYR_1268 -5.62668 0.612 3.97845 -0.66244 0.05358 0.38228 2.33822 -1.99123 -0.00061 -0.0078 -1.74894 -0.20683 0 0 0 0 0 -0.06804 0.22726 0 2.37954 -0.00508 0.00951 1.2797 0.23235 0.3621 1.53735
GLU_1269 -3.18297 0.2159 3.82708 -0.35112 0.09219 0.43375 1.68 -1.80201 -0.02063 -0.11259 -1.43194 -0.64886 0 0 0 0 0 -0.04861 0.00307 0 3.12873 -0.19093 0 -2.7348 -0.01767 0.21095 -0.95046
SER_1270 -4.2106 0.40768 3.60176 -0.0277 0 0.0429 1.58387 -1.94773 -0 -0 -0.50082 -1.03773 0 0 0 0 0 -0.07425 0.01802 0.17092 0 -0.19155 0.60274 -0.77834 -0.51217 0.21409 -2.63891
ILE_1271 -9.88223 1.29504 4.86488 -0.637 0.5811 0.15498 3.33156 -3.28096 -0 -0 -1.98922 -0.07275 0 0 0 0 0 0.07077 0.08771 2.85268 0 -0.40434 0 0.73287 -0.32638 0.56675 -2.05452
VAL_1272 -7.81006 0.52765 4.47032 -0.29228 0.1484 0.06187 3.03738 -3.29216 -0 -0 -1.85006 -0.06688 0 0 0 0 0 0.04247 0.00039 0.07959 0 -0.23017 0 1.9342 -0.01876 0.66053 -2.59757
ASN_1273 -5.40874 0.2837 5.55463 -0.17884 0.03438 0.26766 2.51765 -2.80776 -0.02124 -0.12039 -2.20005 -0.27469 0 0 0 0 0 0.14135 9e-05 0 1.41773 0.47113 0 -0.93687 0.0176 0.52122 -0.72143
LEU_1274 -8.3656 0.90872 5.11617 -0.48567 0.14445 0.11537 3.12249 -3.30766 -0 -0 -1.8381 0.21602 0 0 0 0 0 -0.03408 0.26372 0.47674 0 -0.24335 0 0.18072 -0.03677 0.65682 -3.11
ALA_1275 -6.07338 0.52831 3.41402 -0.02116 0 0 2.90529 -2.77104 -0 -0 -2.43645 -0.37414 0 0 0 0 0 0.0585 0 0 0 -0.22975 0 1.8394 -0.29963 0.53901 -2.92103
TYR_1276 -7.82727 0.88776 4.53647 -0.97462 0.05914 0.3593 3.07471 -2.90531 -0 -0 -3.12519 -0.29079 0 0 0 0 0 -0.00517 0.00387 0 1.81817 -0.36975 0.00274 1.2797 -0.14257 0.29105 -3.32774
GLU_1277 -5.61085 0.26795 7.3777 -0.3349 0.07032 0.39227 3.01528 -3.26691 -0 -0 -3.86862 -0.58818 0 0 0 -0.64638 0 -0.03895 0.03584 0 3.31815 -0.13732 0 -2.7348 -0.14007 0.25401 -2.63544
ASN_1278 -8.81721 0.7997 7.32182 -0.19745 0.07116 0.28789 3.01246 -3.78083 -0.01355 -0.12806 -2.08657 -0.30681 0 0 0 0 0 0.1312 0.06739 0 1.85516 0.40253 0 -0.93687 -0.11128 0.5551 -1.87422
VAL_1279 -8.38684 0.87688 4.10386 -0.26386 0.12298 0.04287 3.57503 -3.16934 -0 -0 -2.22481 0.24018 0 0 0 0 0 0.09944 0.00824 0.58 0 0.13336 0 1.9342 0.04642 0.88583 -1.39557
THR_1280 -6.60533 0.64229 6.58466 -0.20441 0.12011 0.07405 3.20724 -3.19048 -0 -0 -3.40679 -0.15597 0 0 0 0 0 0.07536 0.00077 0.09405 0 0.05144 2.31973 -1.0874 -0.00788 0.6407 -0.84786
GLN_1281 -5.74719 0.25888 6.4492 -0.25256 0.02864 0.17824 3.05877 -3.01826 -0.02367 -0.19353 -3.40632 -0.42708 0 0 0 0 0 0.02375 0.00755 0 2.70412 -0.19431 0 -0.18838 -0.14931 0.34661 -0.54485
VAL_1282 -6.60777 0.62969 4.58614 -0.31713 0.26777 0.07343 3.21542 -2.79053 -0 -0 -2.41233 -0.13612 0 0 0 0 0 -0.04911 0.00032 0.05186 0 -0.30657 0 1.9342 -0.21008 0.36539 -1.70542
TYR_1283 -11.022 1.68232 4.95429 -0.72828 0.17563 0.41148 3.40584 -3.67787 -0 -0 -1.66442 -0.33155 0 0 0 0 0 0.09769 1.04036 0 2.8434 0.22376 0.31722 1.2797 -0.18612 0.91749 -0.26109
LYS_1284 -3.65061 0.13459 4.07826 -0.30489 0.03275 0.13972 1.54456 -1.91371 -0 -0 -0.50598 -0.06085 0 0 0 0 0 -0.00276 0.01619 1.85941 0 -0.09336 0 -1.5107 -0.26819 0.85148 0.3459
THR_1285 -4.2068 0.06215 4.66904 -0.19912 0.09944 0.07131 2.39864 -2.15365 -0 -0 -2.19307 -0.04732 0 0 0 0 0 0.13309 0.01787 0.07414 0 -0.01333 2.30465 -1.0874 0.0422 0.32228 0.29413
ARG_1286 -7.29524 0.48098 7.62313 -1.14716 0.18743 0.76279 2.85783 -3.3441 -0 -0 -2.00485 0.21521 0 0 0 0 0 0.02806 0.03856 3.58842 0 0.04844 0 -1.2888 0.2093 0.73134 1.69134
PHE_1287 -3.05834 0.20213 2.54877 -0.66525 0.05359 0.36514 0.50986 -1.23179 -0.01774 -0.12147 -0.00881 -0.01038 0 0 0 0 0 0.08283 0.04088 0 2.17049 0.04433 0 1.0402 0.23795 0.76446 2.94684
GLY_1288 -3.29283 0.21469 3.61973 -0.00025 0 0 2.26901 -1.87442 -0 -0 -2.20456 -0.1917 0 0 0 0 0 -0.05531 0 0 0 -1.51809 0 0.83697 0.19742 0.54317 -1.45617
VAL_1289 -6.33254 0.86463 0.71027 -0.32228 0.30187 0.07445 1.16988 -1.63484 -0 -0 0.63067 -0.27793 0 0 0 0 0 -0.08222 0.05127 0.57811 0 0.04315 0 1.9342 -0.15095 0.51454 -1.92772
VAL_1290 -6.57761 1.02655 1.35444 -0.30527 0.16835 0.05787 0.9447 -1.77678 -0.01774 -0.12147 -0.47509 0.17165 0 0 0 0 0 -0.06059 0.00017 0.34491 0 0.61751 0 1.9342 -0.12582 0.63345 -2.20658
ILE_1291 -7.24832 1.07532 3.29535 -0.6082 0.45061 0.11705 1.29656 -2.31682 -0 -0 -0.14709 0.2756 0 0 0 0 0 2e-05 0.04833 0.97525 0 -0.78399 0 0.73287 -0.21545 1.09395 -1.95895
SER_1292 -4.71574 0.60413 4.31984 -0.03102 0 0.07097 2.31476 -2.44076 -0 -0 -1.70393 -0.3896 0 0 -0.66863 0 0 0.21076 0.00015 0.27534 0 -0.29916 0.60561 -0.77834 -0.57529 0.80619 -2.39473
GLN_1293 -5.07638 0.43676 2.90236 -0.61064 0.3249 1.03545 1.94436 -1.87018 -0.02307 -0.20584 -0.96495 -2.39845 0 0 0 0 0 -0.06474 0.05435 0 4.32264 -0.2636 0 -0.18838 -0.53337 0.40685 -0.77194
GLY_1294 -1.29474 0.14265 1.77791 -5e-05 0 0 0.49864 -0.87742 -0.01897 -0.1608 -0.07566 -0.42508 0 0 0 0 0 -0.07675 0 0 0 0.29394 0 0.83697 -0.19114 0.27852 0.70802
ALA_1295 -5.25642 0.70086 3.86438 -0.0274 0.00552 0 2.68303 -2.55487 -0.00856 -0.06655 -2.53342 -0.42039 0 0 0 0 0 -0.02486 0 0 0 0.61437 0 1.8394 0.15832 0.36141 -0.66516
PHE_1296 -11.2686 2.10252 3.72558 -1.18144 0.25395 0.5196 3.00045 -3.13233 -0.01035 -0.06118 -2.29323 0.01175 0 0 0 0 0 0.02279 0.40367 0 1.80648 -0.48191 0 1.0402 0.18968 0.77032 -4.58205
THR_1297 -4.1694 0.67352 3.7662 -0.1977 0.13528 0.07384 1.72758 -2.1515 -0.0041 -0.04504 -1.22713 -0.48966 0 0 0 0 0 -0.01466 0.01058 0.06503 0 0.01586 2.28339 -1.0874 0.10777 0.5629 0.03534
ASP_1298 -6.10216 0.71553 6.13109 -0.11598 0.01469 0.35779 2.30815 -2.8373 -0 -0 -2.98991 -0.30575 0 0 0 0 0 -0.04804 0.00011 0 1.70179 0.19319 0 -2.3716 -0.08878 0.32661 -3.11055
LEU_1299 -10.0808 1.28959 4.82379 -0.45409 0.1867 0.10356 3.60442 -3.52935 -0 -0 -3.16616 0.2378 0 0 0 0 0 0.04452 0.07647 0.49304 0 -0.24361 0 0.18072 -0.2367 0.6806 -5.98946
ILE_1300 -8.53751 0.74491 3.78195 -0.68994 0.3069 0.24337 2.90187 -2.98745 -0.00856 -0.06655 -4.01507 0.35816 0 0 0 0 0 0.01628 0.00136 1.09272 0 -0.20729 0 0.73287 -0.11636 0.89197 -5.55637
VAL_1301 -6.34543 0.6771 5.20215 -0.31196 0.17053 0.07069 3.02233 -2.8916 -0.01962 -0.11652 -2.4754 -0.13057 0 0 0 0 0 -0.05602 0.07642 0.07575 0 -0.2697 0 1.9342 -0.10002 0.78089 -0.70677
CYS_1302 -6.77282 0.36641 4.63105 -0.04673 0 0.01422 2.40923 -2.36779 -0 -0 -2.66028 0.0426 0 0 0 0 0 0.17302 0.022 0.34878 0 0.26031 0 3.6196 0.16714 0.5212 0.72794
LEU_1303 -6.55379 0.85411 4.1782 -0.50972 0.22415 0.12566 2.58719 -2.58607 -0 -0 -1.78553 0.22938 0 0 0 0 0 -0.0208 0.2901 0.46049 0 -0.25152 0 0.18072 0.13651 0.5455 -1.89542
THR_1304 -7.05678 0.62559 6.24018 -0.19228 0.0578 0.06567 3.40907 -3.21765 -0 -0 -3.69005 0.02341 0 0 0 0 0 -0.02394 0.14523 0.06931 0 -0.02505 2.29104 -1.0874 -0.02969 0.54574 -1.84981
GLU_1305 -7.41617 0.43829 8.85429 -0.3973 0.05978 0.75085 3.40697 -3.77853 -0 -0 -5.02947 -0.45364 0 0 0 -1.20988 0 0.40999 0.23374 0 3.58066 -0.28485 0 -2.7348 -0.24147 0.44288 -3.36865
PHE_1306 -8.61042 1.05816 3.62912 -0.78374 0.0271 0.19283 2.59112 -2.79952 -0.00926 -0.05534 -2.0327 -0.11984 0 0 0 0 0 0.02191 0.01238 0 1.75293 -0.44501 0 1.0402 -0.19517 0.45124 -4.27401
SER_1307 -5.60015 0.66445 4.61392 -0.02478 9e-05 0.02389 2.36055 -2.52653 -0.00981 -0.11024 -1.84903 -0.28469 0 0 0 0 0 0.02731 0.01711 1.13222 0 -0.04736 0.61309 -0.77834 -0.23624 0.55497 -1.45957
LYS_1308 -7.06918 0.58198 7.48171 -0.48576 0.14458 0.27049 2.73 -3.16795 -0.01277 -0.09839 -3.24205 -0.01957 0 0 0 -0.47899 0 0.02464 0.2195 2.61869 0 0.0301 0 -1.5107 -0.47886 0.59006 -1.87248
ASN_1309 -4.98277 0.49145 5.45679 -0.18182 0.02516 0.29047 3.79111 -2.69879 -0.00115 -0.00466 -4.45655 -0.45 0 0 -0.40257 0 0 0.14844 0.00076 0 1.90296 -0.37461 0 -0.93687 -0.52279 0.56913 -2.33629
MET_1310 -8.40265 0.89432 4.87591 -0.45542 0.19334 0.27644 2.79359 -2.57015 -0.00446 -0.06332 -2.84093 -0.31931 0 0 0 0 0 0.26402 0.15116 1.97004 0 0.04363 0 0.60916 0.06945 0.92389 -1.5913
ARG_1311 -9.29836 0.70645 8.42262 -0.81312 0.16129 0.5527 3.80661 -3.72306 -0.02218 -0.09731 -2.60005 0.17868 0 0 -0.56804 0 0 -0.0224 0.00997 2.53451 0 -0.26509 0 -1.2888 0.85534 1.33543 -0.13482
PHE_1312 -4.71635 0.35349 3.79735 -0.62075 0.04327 0.32927 2.50134 -2.05464 -0 -0 -1.56484 0.05988 0 0 0 0 0 0.22293 0.07473 0 2.3724 -0.03938 0 1.0402 0.47111 1.00831 3.27833
GLN_1313 -6.39521 0.43238 5.6694 -0.41951 0.08491 0.24897 2.43305 -2.58728 -0.00117 -0.0047 -1.99971 -0.54527 0 0 0 -0.82597 0 -0.02968 0.25071 0 4.32397 -0.13557 0 -0.18838 -0.06607 0.40657 0.65143
LYS_1314 -8.35451 0.67367 9.03024 -0.70581 0.20134 0.59533 2.99445 -3.60036 -0 -0 -3.33292 -0.24502 0 0 0 -0.51407 0 0.00034 0.21649 3.22957 0 0.08941 0 -1.5107 -0.0966 0.35077 -0.97838
LYS_1315 -5.19034 0.15966 7.12448 -0.32322 0.03274 0.16567 3.1458 -3.09461 -0.01686 -0.0422 -4.16381 0.24551 0 0 0 -0.63463 0 0.05576 0.10524 2.33621 0 -0.01449 0 -1.5107 -0.18511 0.55509 -1.2498
SER_1316 -4.4604 0.21289 4.82715 -0.02606 0 0.06077 2.54226 -2.45285 -0 -0 -2.26165 -0.61585 0 0 0 0 0 0.03509 0.00208 0.63298 0 0.34465 0.60772 -0.77834 -0.06508 0.41738 -0.97724
LEU_1317 -6.43444 0.46962 5.81434 -0.47717 0.16974 0.10961 3.03463 -3.01966 -0.00702 -0.04079 -2.84801 0.21772 0 0 0 0 0 -0.00979 0.02903 0.37318 0 -0.27167 0 0.18072 0.02522 0.26769 -2.41703
GLN_1318 -5.10666 0.25611 6.65658 -0.39531 0.08734 0.25422 3.64671 -2.97703 -0.00633 -0.10088 -4.88807 -0.55839 0 0 0 -0.51407 0 0.01191 0.01004 0 3.29319 0.08799 0 -0.18838 -0.10203 0.33485 -0.19819
ALA_1319 -4.28207 0.30834 4.69074 -0.02087 0 0 2.45169 -2.46217 -0 -0 -2.23153 -0.35346 0 0 0 0 0 -0.03027 0 0 0 -0.16708 0 1.8394 -0.08467 0.26118 -0.08078
MET_1320 -6.6322 0.42328 5.77708 -0.3554 0.08669 0.11657 3.10005 -2.94286 -0 -0 -2.35579 -0.05091 0 0 0 0 0 -0.01694 0.0184 1.76074 0 0.05699 0 0.60916 -0.12022 0.32355 -0.20179
GLU_1321 -5.03228 0.20925 7.02213 -0.44227 0.05967 0.87696 2.97823 -2.97327 -1e-05 -0.00017 -4.41795 -0.46477 0 0 0 -0.79872 0 0.066 0.01308 0 3.22245 -0.33809 0 -2.7348 -0.24911 0.28686 -2.71681
THR_1322 -5.11955 0.31987 5.81154 -0.20036 0.11905 0.07108 3.32478 -2.79481 -0.01334 -0.14167 -4.02539 -0.0695 0 0 0 0 0 0.03609 0.00086 0.05941 0 -0.01625 2.30794 -1.0874 -0.18223 0.28831 -1.31157
LEU_1323 -7.8562 0.61576 5.90831 -0.46809 0.19214 0.10898 3.10613 -3.08761 -0 -0 -2.49813 0.24572 0 0 0 0 0 0.06977 0.04865 0.29101 0 -0.2894 0 0.18072 -0.11003 0.43771 -3.10457
LYS_1324 -6.45727 0.55493 7.43979 -0.30379 0.022 0.13507 2.91386 -3.04513 -0 -0 -3.56844 -0.01818 0 0 0 -0.79872 0 0.15612 0.10414 1.6732 0 -0.07787 0 -1.5107 -0.42136 0.4708 -2.73156
SER_1325 -3.53873 0.20754 4.3994 -0.02321 0 0.05581 2.0584 -2.02555 -0 -0 -2.33113 -0.6706 0 0 0 0 0 0.06234 0.00065 0.57397 0 0.31104 0.60012 -0.77834 0.37765 0.41676 -0.30388
VAL_1326 -5.90523 0.31193 3.9945 -0.32652 0.32614 0.07606 2.3101 -2.21892 -1e-05 -0.00017 -2.15721 -0.15747 0 0 0 0 0 0.07882 0.0165 0.06342 0 -0.30393 0 1.9342 0.56411 0.65837 -0.73532
ILE_1327 -10.4039 1.6095 5.15871 -0.70024 0.64375 0.16711 3.56303 -3.09635 -0.00687 -0.04006 -2.65733 0.16291 0 0 0 0 0 0.11255 0.05849 0.57622 0 -0.50526 0 0.73287 5.73528 2.39423 3.50465
PRO_1328 -6.20994 0.99712 4.55121 -0.07105 0 0.04414 1.8086 -1.94126 -0 -0 -1.83373 0.64961 0 0 0 0 0 -0.06328 0.00455 0.19797 0 -0.24769 0 -2.4119 5.82092 2.26315 3.55842
THR_1329 -4.47119 0.39959 5.60258 -0.19363 0.09313 0.06613 2.62405 -2.52286 -0 -0 -3.39487 -0.03958 0 0 0 0 0 0.02766 0.00154 0.06067 0 0.00791 2.26627 -1.0874 0.30868 0.45561 0.20429
MET_1330 -6.97442 0.70516 4.86674 -0.32875 0.08876 0.02033 2.29577 -2.41474 -0 -0 -0.87957 0.03787 0 0 0 0 0 -0.04216 0.10027 1.09078 0 0.02439 0 0.60916 0.27173 0.37102 -0.15766
LEU_1331 -6.47669 0.33857 4.04466 -0.61931 0.28351 0.21244 1.6216 -2.28933 -0 -0 -0.9465 -0.10758 0 0 0 0 0 0.10773 0.06805 1.22754 0 -0.19685 0 0.18072 0.02376 0.60404 -1.92365
LYS_1332 -3.33119 0.1226 3.59797 -0.30211 0.02583 0.13627 1.43664 -1.628 -0.00687 -0.04006 -1.23094 -0.03088 0 0 0 0 0 -0.00395 0.01442 1.76683 0 -0.0484 0 -1.5107 -0.22735 0.45611 -0.80377
THR_1333 -4.26704 0.76067 4.87585 -0.16431 0.04615 0.05684 2.47819 -2.28903 -0.00548 -0.01614 -1.01669 0.19234 0 0 0 0 0 -0.08587 0.01242 0.08526 0 0.06523 2.34293 -1.0874 -0.35833 0.99567 2.62127
PRO_1334 -1.82303 0.48166 0.89639 -0.07699 0 0.04674 0.29869 -0.40831 -0 -0 0.20185 0.53116 0 0 0 0 0 -0.20556 0.06754 0.3633 0 -0.77981 0 -2.4119 0.10919 1.32829 -1.38077
GLU_1335 -1.79971 0.25482 1.41177 -0.23767 0.04162 0.41651 0.45676 -0.67194 -0 -0 0.04409 -0.44963 0 0 0 0 0 0.06339 0.00923 0 2.94605 0.21603 0 -2.7348 1.59877 0.50668 2.07197
CYS_1336 -5.01399 0.90975 2.72236 -0.09769 0.00426 0.0579 0.7767 -1.24369 -0.00548 -0.01614 -1.03103 -0.30088 0 0 -0.48514 0 0 -0.05953 0.06594 0.09167 0 -0.34924 0 3.6196 4.35461 0.77925 4.77923
PRO_1337 -3.81816 0.58623 3.28546 -0.12485 0.00272 0.09175 1.60953 -1.43489 -0 -0 -1.43337 0.22948 0 0 0 0 0 -0.05769 0.03085 0.17107 0 -1.069 0 -2.4119 2.56032 0.91429 -0.86815
LEU_1338 -3.16901 0.35452 3.05652 -0.49677 0.24438 0.12184 1.20042 -1.59079 -0 -0 -0.84898 0.27296 0 0 0 0 0 -0.08841 0.00527 0.38098 0 -0.21226 0 0.18072 -0.49857 0.30662 -0.78058
SER_1339 -2.19671 0.18086 2.68192 -0.02958 0.00049 0.04808 0.87542 -1.22903 -0 -0 0.27964 -0.97432 0 0 0 0 0 -0.07853 0.0055 0.15204 0 -0.33114 0.60114 -0.77834 -0.35918 0.17195 -0.9798
GLN_1340 -5.72076 0.65418 4.47073 -0.67037 0.08607 0.74716 2.51178 -2.16427 -0 -0 -2.75842 -0.61752 0 0 0 0 0 -0.04397 0.04337 0 2.2041 -0.15274 0 -0.18838 -0.56111 0.2562 -1.90395
HIS_1341 -7.18075 0.58255 4.37012 -0.43103 0.23439 0.44225 1.60169 -2.48514 -0 -0 -1.42796 -0.52407 0 0 -0.48514 0 0 0.0133 0.01645 0 3.42668 -0.21255 0 -0.45461 -0.07024 0.68844 -1.89563
LYS_1342 -4.68796 0.66971 3.35362 -0.53446 0.30764 0.44684 1.43236 -1.62966 -0 -0 -1.6552 -0.21726 0 0 0 0 0 0.03151 0.1667 2.32678 0 0.2247 0 -1.5107 1.37869 1.56514 1.66846
PRO_1343 -4.49043 0.89056 1.35788 -0.21015 0.01537 0.1575 0.37023 -0.70471 -0 -0 0.18354 -0.05513 0 0 0 0 0 -0.02153 0.06121 0.53786 0 -1.02234 0 -2.4119 0.92557 1.30399 -3.11247
THR_1344 -4.2054 0.204 3.25489 -0.13135 0.0756 0.09912 1.63652 -1.59255 -0 -0 -1.07123 -0.91382 0 0 0 0 0 0.00239 0.0085 0.09919 0 -0.18021 2.26275 -1.0874 0.10336 0.58284 -0.85279
ALA_1345 -2.10749 0.12859 1.18784 -0.03016 0.00979 0 0.39197 -0.76754 -0 -0 0.53715 -0.52671 0 0 0 0 0 0.10834 0 0 0 -0.07513 0 1.8394 0.52531 0.46206 1.68343
THR_1346 -2.21032 0.28989 1.8562 -0.09475 0.0659 0.03914 0.72457 -1.04042 -0 -0 -1.21054 -1.19847 0 0 -0.07509 0 0 0.11579 0.03087 0.22665 0 -0.58533 2.26223 -1.0874 0.98745 0.29489 -0.60872
THR_1347 -1.32536 0.16001 1.12491 -0.09989 0.06364 0.06841 0.25924 -0.53719 -0 -0 -0.71618 -0.75399 0 0 -0.07509 0 0 0.00572 0.00018 0.12631 0 -0.65816 2.28464 -1.0874 0.59389 0.40397 -0.16233
ALA_1348 -0.86814 0.0479 0.8042 -0.02208 0 0 0.05511 -0.42798 -0 -0 -0.01192 -0.45873 0 0 0 0 0 -0.00453 0 0 0 -0.55791 0 1.8394 -0.23607 0.33539 0.49462
SER_1349 -0.71848 0.03101 0.74098 -0.02621 0 0.02155 0.14152 -0.38582 -0 -0 -0.28684 -0.01255 0 0 0 0 0 0.01346 0.00071 0.50569 0 0.02632 0.60061 -0.77834 -0.14583 0.12043 -0.15179
GLY_1350 -0.65852 0.0393 0.82309 -0.00038 0 0 0.17207 -0.37476 -0 -0 -0.11744 -0.16708 0 0 0 0 0 -0.10842 0 0 0 -1.06103 0 0.83697 -0.00578 0.04286 -0.57912
SER_1351 -0.66779 0.03601 0.68933 -0.02713 0 0.06459 0.03071 -0.30952 -0 -0 0.05977 -0.35111 0 0 0 0 0 -0.00601 0.00383 0.03466 0 -0.5489 0.60127 -0.77834 -0.061 0.04725 -1.18238
GLU_1352 -1.65806 0.08238 1.77289 -0.26554 0.04225 0.29919 0.77965 -0.71142 -0 -0 -0.8303 -0.25613 0 0 0 -1.13578 0 -0.03432 0.00618 0 2.91262 -0.19017 0 -2.7348 0.04973 0.06549 -1.80616
SER_1353 -1.65682 0.08172 1.67218 -0.02742 0 0.0466 0.18231 -0.81383 -0.00322 -0.01272 0.32776 -1.02702 0 0 0 0 0 0.02197 0.00039 0.42523 0 -0.32772 0.60281 -0.77834 0.28853 0.06484 -0.93277
HIS_1354 -1.98936 0.07145 2.1713 -0.46042 0.0285 0.56001 0.81071 -0.98062 -0 -0 -0.82209 -0.0991 0 0 0 -1.13578 0 0.04708 0.00519 0 1.49531 -0.7586 0 -0.45461 0.59738 0.10411 -0.80954
SER_1355 -1.04409 0.03969 1.49438 -0.02797 0 0.04856 0.25526 -0.66315 -0.00322 -0.01272 0.01642 -0.9957 0 0 0 0 0 -0.03022 0.00169 0.29315 0 -0.258 0.60247 -0.77834 0.63852 0.09819 -0.32508
LYS_1356 -3.37263 0.4352 2.39575 -0.44082 0.08661 0.30941 1.24473 -1.35104 -0.01633 -0.08401 -0.28767 -0.21318 0 0 0 0 0 -0.02562 0.02045 2.03387 0 0.25558 0 -1.5107 0.47023 0.19897 0.1488
LYS_1357 -2.23773 0.33207 2.55275 -0.38257 0.05184 0.18414 1.20793 -1.27998 -0 -0 -0.51379 0.11126 0 0 0 0 0 -0.06905 0.00286 1.73836 0 -0.04153 0 -1.5107 0.02448 0.41435 0.58469
ALA_1358 -3.29973 0.47301 2.49898 -0.02642 0.00172 0 0.73455 -1.46856 -0.00072 -0.00276 0.39193 -0.42172 0 0 0 0 0 -0.08927 0 0 0 -0.12083 0 1.8394 -0.5485 0.43252 0.39361
ALA_1359 -3.3375 0.50174 2.9873 -0.02368 0 0 1.91113 -1.72153 -0.0293 -0.25555 -2.13489 -0.37122 0 0 0 0 0 -0.08322 0 0 0 -0.24582 0 1.8394 -0.60659 0.34053 -1.2292
VAL_1360 -4.15819 0.33527 2.5706 -0.31065 0.352 0.07865 1.1567 -1.70718 -0.01633 -0.08401 -0.20583 -0.51718 0 0 0 0 0 0.15561 0.0002 0.0732 0 0.55744 0 1.9342 0.03015 0.38653 0.63118
GLN_1361 -3.36514 0.4232 3.56175 -0.27031 0.03977 0.20515 1.45804 -1.65499 -0.0103 -0.12036 -1.00735 -0.60045 0 0 0 -0.91044 0 -0.05364 0.00088 0 2.90468 -0.12343 0 -0.18838 0.60772 0.45329 1.34966
GLN_1362 -2.78044 0.306 2.34779 -0.62466 0.09921 0.94573 0.43716 -1.23596 -0.07429 -0.64114 -0.26606 -0.88608 0 0 0 -0.91044 0 0.00799 0.01125 0 3.42526 -0.15249 0 -0.18838 0.2557 0.36516 0.44132
THR_1363 -3.09015 0.32237 2.72056 -0.10476 0.08554 0.063 0.72849 -1.4644 -0.013 -0.12507 0.60822 -0.85299 0 0 0 0 0 -0.02061 0.00992 0.07287 0 -0.56705 2.26326 -1.0874 0.0017 0.42029 -0.02921
ARG_1364 -5.14344 0.27402 4.20212 -0.45835 0.08477 0.2833 1.59401 -2.05165 -0 -0 -1.41877 -0.11155 0 0 0 0 0 -0.00254 0.05465 1.73099 0 0.02364 0 -1.2888 0.0188 0.51919 -1.68961
THR_1365 -4.26142 0.50844 4.83091 -0.11189 0.0701 0.04995 1.69397 -2.35499 -0.03199 -0.26052 -0.9426 -1.19738 0 0 0 0 0 0.01815 0.00183 0.50802 0 0.12258 2.26314 -1.0874 0.05302 0.54019 0.4121
SER_1366 -1.77787 0.1587 2.03002 -0.0302 0.00048 0.05022 0.34632 -1.0317 -0 -0 -0.01076 -0.9564 0 0 0 0 0 -0.07879 0.0031 0.14918 0 -0.35927 0.60792 -0.77834 -0.27905 0.32859 -1.62784
VAL_1367 -6.18397 0.80046 3.02056 -0.26464 0.1791 0.0486 2.21889 -2.23196 -2e-05 -5e-05 -0.75971 -0.12633 0 0 0 0 0 0.14323 0.00099 0.0629 0 -0.51236 0 1.9342 -0.07456 0.4421 -1.30257
GLU_1368 -5.37768 0.28865 6.01074 -0.22995 0.02897 0.32147 2.8897 -2.73562 -0 -4e-05 -4.23806 -0.58274 0 0 0 -0.30761 0 -0.07782 0.03613 0 3.06808 -0.33489 0 -2.7348 -0.17746 0.69661 -3.45631
GLU_1369 -3.07147 0.21669 3.90941 -0.21821 0.02632 0.30698 1.53885 -1.68747 -0 -0 -0.95836 -0.60801 0 0 0 0 0 -0.08381 0.00803 0 3.21642 -0.32158 0 -2.7348 -0.70294 0.49034 -0.6736
GLY_1370 -2.1048 0.2934 2.17109 -6e-05 0 0 0.8941 -1.17525 -0 -0 -1.09452 -0.37983 0 0 0 0 0 -0.13552 0 0 0 0.43063 0 0.83697 -0.34619 0.25974 -0.35024
PHE_1371 -9.81679 1.71558 3.00507 -0.62583 0.20444 0.37543 2.76777 -2.64739 -0.0028 -0.03121 -1.50445 0.25255 0 0 0 0 0 -0.02612 0.05385 0 2.8274 -0.18926 0 1.0402 0.25611 0.34247 -2.003
TRP_1372 -10.4966 1.53075 3.2507 -0.90983 0.19127 0.53932 2.98639 -2.82309 -0 -0 -1.62675 -0.69746 0 0 0 0 0 -0.007 0.01338 0 3.51934 -0.45547 0 1.6906 0.53091 0.63505 -2.12851
PHE_1373 -8.43391 1.45132 4.17331 -1.10936 0.37117 0.41965 1.7869 -2.54349 -0 -4e-05 -1.32502 -0.19571 0 0 0 0 0 0.2844 0.91559 0 2.51912 -0.43381 0 1.0402 6.01945 1.77159 6.71136
PRO_1374 -6.04068 1.16313 3.25165 -0.06574 0 0.04099 1.58382 -1.67257 -0 -0 -1.27225 0.60226 0 0 0 0 0 -0.04345 0.12739 0.19469 0 -0.26953 0 -2.4119 5.77677 1.84554 2.81012
VAL_1375 -6.75856 0.66607 3.59407 -0.30336 0.2125 0.06837 2.65001 -2.64632 -0 -0 -1.93939 -0.09991 0 0 0 0 0 -0.06746 0.00087 0.04171 0 -0.38097 0 1.9342 0.0681 0.54581 -2.41425
LEU_1376 -10.0981 1.52918 3.57442 -0.5048 0.17295 0.11456 2.7578 -3.03417 -0.00278 -0.03116 -1.77293 0.24502 0 0 0 0 0 -0.02815 0.0445 0.28292 0 -0.29331 0 0.18072 -0.16183 0.57354 -6.45157
PHE_1377 -7.02324 0.6364 4.89115 -0.80659 0.04852 0.26926 3.0034 -2.8919 -0 -0 -2.7365 -0.08879 0 0 0 0 0 0.0563 0.40495 0 2.00019 -0.39174 0 1.0402 -0.20387 0.65035 -1.14191
ALA_1378 -5.43746 0.55438 4.41114 -0.02146 0 0 2.8282 -2.79978 -0.00353 -0.02759 -2.56356 -0.33972 0 0 0 0 0 -0.0263 0 0 0 -0.30441 0 1.8394 -0.25462 0.474 -1.67131
PHE_1379 -9.38863 0.83153 4.21314 -0.52084 0.20629 0.22629 3.03606 -3.15531 -0 -0 -2.38271 -0.2149 0 0 0 0 0 0.09926 0.05434 0 3.25886 -0.20306 0 1.0402 -0.29423 0.56318 -2.63053
HIS_1380 -8.60648 0.78315 6.23362 -0.44501 0.01255 0.48085 3.66475 -3.58731 -0 -0 -2.84266 -0.23522 0 0 0 0 0 0.09757 0.38664 0 2.49097 0.02674 0 -0.45461 -0.14504 0.71145 -1.42803
ASP_1381 -5.98029 0.29001 6.48421 -0.10572 0.0082 0.32347 3.06394 -3.11705 -0.01277 -0.09839 -2.4834 -0.38651 0 0 0 0 0 0.05579 0.05669 0 1.71652 0.12367 0 -2.3716 -0.25739 0.68889 -2.00174
VAL_1382 -7.16207 0.5906 4.28996 -0.30683 0.21913 0.06915 2.53434 -2.86961 -0.01964 -0.17606 -2.28835 -0.10881 0 0 0 0 0 -0.03866 0.00965 0.06326 0 -0.35091 0 1.9342 -0.19083 0.36392 -3.43756
LEU_1383 -7.47535 0.50732 3.65965 -0.63161 0.09738 0.20766 2.14776 -2.47523 -0.00362 -0.02789 -0.69291 0.05916 0 0 0 0 0 0.04064 0.01738 0.97537 0 -0.22862 0 0.18072 -0.12772 0.55269 -3.21722
MET_1384 -8.03783 0.83409 4.422 -0.47588 0.15402 0.07236 2.1101 -2.44165 -0 -0 -1.60184 -0.05049 0 0 0 0 0 0.03872 0.06509 2.0851 0 0.09527 0 0.60916 0.07643 0.81027 -1.23508
THR_1385 -5.74272 0.37735 4.38122 -0.12527 0.09646 0.06904 2.36367 -2.37467 -0.00983 -0.06581 -1.58988 -1.18902 0 0 -0.56804 0 0 0.08685 0.04393 0.16431 0 -0.47636 2.27867 -1.0874 0.00302 0.79168 -2.57282
GLY_1386 -4.04094 0.06004 3.91835 -0.0003 0 0 2.03988 -2.08835 -8e-05 -0.0003 -1.93199 -0.22205 0 0 -1.04953 0 0 -0.0715 0 0 0 0.28221 0 0.83697 -0.07348 0.54886 -1.7922
GLU_1387 -7.38519 0.84588 8.00737 -0.34075 0.07119 0.42446 2.78565 -3.13495 -0.02135 -0.22277 -3.43421 -0.58285 0 0 0 -0.63463 0 -0.02917 0.21102 0 4.32274 -0.13382 0 -2.7348 0.21904 0.26673 -1.50043
ASP_1388 -7.2729 0.50164 8.9859 -0.20846 0.15699 0.66089 3.72831 -3.74002 -0.02274 -0.28407 -5.14298 -1.74513 0 0 -0.49481 -0.82597 0 -0.07211 0.01114 0 2.52327 -0.64147 0 -2.3716 0.09812 0.3418 -5.81416
LEU_1389 -3.74573 0.26472 4.40714 -0.48914 0.21412 0.12624 2.07342 -2.05085 -0 -0 -1.06346 0.20204 0 0 0 0 0 -0.04959 0.00669 0.26995 0 -0.29788 0 0.18072 -0.21354 0.44654 0.28139
GLU_1390 -4.04867 0.18175 5.21467 -0.34029 0.09262 0.39163 1.86142 -2.36678 -0.03195 -0.24069 -2.35208 -0.60746 0 0 -0.49481 0 0 -0.02397 0.00177 0 3.32205 -0.12025 0 -2.7348 -0.33553 0.45777 -2.17359
VAL_1391 -6.40308 0.43719 4.54754 -0.30675 0.22038 0.06918 2.07701 -2.5441 -0 -0 -1.39846 -0.08803 0 0 0 0 0 -0.03022 0.00232 0.05672 0 -0.3365 0 1.9342 -0.16778 0.28599 -1.64439
ARG_1392 -9.79953 0.78726 8.87744 -0.46745 0.0578 0.22591 4.42989 -4.44368 -0 -0 -4.55214 0.47382 0 0 -1.04953 0 0 -0.01692 0.10268 2.11767 0 -0.04135 0 -1.2888 -0.13579 0.60794 -4.11479
SER_1393 -4.59453 0.22141 5.82074 -0.02813 0 0.0645 2.75349 -2.77386 -0.00773 -0.1493 -2.93093 -0.60489 0 0 0 0 0 0.02075 0 0.72507 0 0.33939 0.60118 -0.77834 -0.01662 0.6256 -0.71219
ASN_1394 -6.275 0.48435 6.33599 -0.17448 0.03792 0.25522 3.05743 -3.28182 -0.03569 -0.31402 -2.43362 -0.25877 0 0 0 0 0 -0.01821 0.00705 0 1.53782 0.609 0 -0.93687 0.35122 0.3395 -0.71297
ALA_1395 -5.75429 0.20449 3.79537 -0.02156 0 0 2.76635 -2.61872 -0 -0 -2.37766 -0.36386 0 0 0 0 0 -0.04374 0 0 0 -0.32442 0 1.8394 -0.00141 0.32356 -2.57651
LEU_1396 -7.08592 0.55914 4.67529 -0.68169 0.21049 0.24239 2.75559 -2.85783 -0 -0 -2.41792 0.12509 0 0 0 0 0 -0.00133 0.02805 0.77907 0 -0.2022 0 0.18072 -0.25683 0.22625 -3.72162
ASN_1397 -4.8399 0.14641 5.78632 -0.18578 0.04607 0.28044 2.79928 -2.80594 -1e-05 -0.00045 -2.91773 -0.29836 0 0 0 0 0 -0.01108 0 0 1.43801 0.2272 0 -0.93687 0.01776 0.24709 -1.00753
TYR_1398 -7.25285 0.61963 5.09697 -0.55535 0.18893 0.2605 2.87762 -2.99178 -0.00264 -0.01909 -3.42151 -0.34723 0 0 0 0 0 0.03118 0.09593 0 3.18777 0.00234 0.00255 1.2797 -0.06473 0.38998 -0.62208
PHE_1399 -10.9346 1.79125 4.38951 -0.76075 0.0345 0.20375 3.3033 -3.32429 -0.00577 -0.03825 -2.07327 -0.1078 0 0 0 0 0 0.00237 0.00133 0 1.79959 -0.5246 0 1.0402 0.02227 0.4449 -4.73635
PHE_1400 -8.54449 0.9209 4.80443 -0.97212 0.07231 0.3096 2.82692 -3.0332 -0 -0 -2.4557 -0.01999 0 0 0 0 0 0.01502 0.02982 0 1.72406 -0.49471 0 1.0402 0.21404 0.29871 -3.26419
GLU_1401 -5.28501 0.1845 6.54583 -0.35287 0.1113 0.42555 3.10362 -2.87491 -0 -0 -4.12649 -0.61979 0 0 0 -1.20744 0 -0.04852 0.01589 0 3.35247 -0.19892 0 -2.7348 -0.14551 0.24185 -3.61324
THR_1402 -6.12791 0.56054 5.40888 -0.19515 0.12089 0.06561 2.94038 -2.78081 -0 -0 -3.19076 0.03192 0 0 0 0 0 -0.00912 0.00284 0.05349 0 0.00715 2.28177 -1.0874 -0.11445 0.29577 -1.73636
LEU_1403 -9.7485 1.60328 2.92325 -0.53935 0.36626 0.12779 2.39971 -2.78513 -0.00264 -0.01909 -1.97235 0.29407 0 0 0 0 0 -0.0018 0.11079 0.3498 0 -0.27617 0 0.18072 -0.00923 0.90115 -6.09745
LEU_1404 -6.70823 0.54206 4.60267 -0.64118 0.37628 0.23927 2.4548 -2.68174 -0.00441 -0.0138 -2.17938 -0.13226 0 0 -0.44181 0 0 -0.00847 0.05831 1.15375 0 -0.18733 0 0.18072 -0.09291 0.93391 -2.54975
ARG_1405 -4.96236 0.19682 5.46194 -0.58871 0.07208 0.32077 2.56883 -2.55423 -0.00265 -0.0158 -2.97635 0.23631 0 0 0 -1.20744 0 -0.02959 0.02209 2.53309 0 -0.06624 0 -1.2888 -0.10362 0.57123 -1.81262
TYR_1406 -7.34032 1.22548 4.27497 -0.54923 0.02346 0.23753 2.52597 -2.68209 -0 -0 -2.79447 -0.30432 0 0 0 -0.30761 0 -0.04101 0.10083 0 2.31549 0.00189 0.06625 1.2797 -0.29269 0.73856 -1.52163
GLY_1407 -4.19614 0.46116 3.5758 -4e-05 0 0 2.04202 -2.08202 -0 -0 -1.87271 -0.42363 0 0 0 0 0 -0.20071 0 0 0 0.38663 0 0.83697 0.06385 0.56223 -0.8466
GLY_1408 -2.2419 0.32205 2.73802 -5e-05 0 0 1.01196 -1.40806 -0.00441 -0.0138 -0.49178 -0.40932 0 0 0 0 0 -0.10809 0 0 0 0.3585 0 0.83697 0.26418 0.25781 1.11208
ASP_1409 -2.57892 0.61248 2.92278 -0.12834 0.04187 0.40535 1.45002 -1.35528 -0.00959 -0.11759 -1.52628 -0.25157 0 0 0 0 0 -0.0419 0.00048 0 2.40665 -0.3265 0 -2.3716 -0.30913 0.36825 -0.80881
PHE_1410 -8.53293 1.40352 1.21672 -1.02686 0.57109 0.40872 1.34193 -1.72385 -0 -0 -0.38781 -0.39032 0 0 0 0 0 5.14266 0.55617 0 1.79732 0.17974 0 1.0402 0.87266 2.94667 5.41562
PRO_1411 -5.09434 1.48798 3.62765 -0.20322 0.01675 0.15967 1.69132 -1.61894 -0.01462 -0.05702 -1.85319 -0.05772 0 0 0 0 0 0.04158 0.06691 0.22011 0 -0.42739 0 -2.4119 1.25364 3.97732 0.80459
PRO_1412 -5.05655 0.83839 2.89308 -0.05757 5e-05 0.03816 1.5439 -1.50992 -0 -0 -0.81841 0.60207 0 0 0 0 0 0.00064 0.11121 0.01007 0 -0.3006 0 -2.4119 1.6296 1.67398 -0.81382
GLU_1413 -4.778 0.21716 5.2532 -0.56088 0.28984 1.53519 1.4132 -2.28914 -0.00831 -0.05583 -1.83752 -2.87901 0 0 0 0 0 -0.10951 0.04498 0 3.23277 -0.21835 0 -2.7348 1.72628 0.62732 -1.13142
PHE_1414 -10.2938 1.89185 4.33089 -0.6908 0.02194 0.14655 2.43887 -3.00018 -0 -0 -2.21669 -0.13209 0 0 0 0 0 0.01725 0.04614 0 1.76007 -0.49885 0 1.0402 0.29066 0.75362 -4.09432
TRP_1415 -13.2203 1.90079 4.08684 -1.03934 0.29473 0.33326 2.74823 -3.45665 -0.03237 -0.15604 -1.46424 -0.51772 0 0 0 0 0 0.0212 0.26162 0 1.78264 -0.05409 0 1.6906 0.07 1.08644 -5.66443
ASP_1416 -6.98025 0.56128 9.17536 -0.10602 0.00745 0.31922 3.48848 -3.86196 -0 -0 -5.43322 -0.37778 0 0 0 -1.28635 0 -0.01354 1e-05 0 1.81159 0.29149 0 -2.3716 -0.02081 0.8528 -3.94384
ILE_1417 -6.02887 0.27612 5.76756 -0.49965 0.35262 0.0995 2.68081 -2.8299 -9e-05 -0.00103 -1.79315 0.05727 0 0 0 0 0 -0.00327 0.02273 0.50583 0 -0.49808 0 0.73287 0.16828 0.43546 -0.55503
LEU_1418 -9.84357 1.44669 4.4857 -0.51906 0.24479 0.12543 2.94085 -3.20695 -0.03314 -0.25391 -2.76773 0.28528 0 0 0 0 0 -0.04999 0.11617 0.35882 0 -0.26778 0 0.18072 -0.09249 0.82324 -6.02693
TRP_1419 -12.145 1.19189 4.40737 -0.94689 0.19171 0.34542 3.33937 -3.50837 -0 -0 -3.23683 -0.41298 0 0 0 0 0 0.0846 0.00067 0 1.86335 0.10346 0 1.6906 -0.28297 0.93092 -6.38369
ARG_1420 -5.56455 0.26573 5.75886 -0.62825 0.07917 0.41843 2.15366 -2.57251 -0.01776 -0.09902 -1.74436 0.51059 0 0 0 0 0 0.34985 0.00787 1.82971 0 -0.13079 0 -1.2888 -0.3898 0.61074 -0.45125
GLN_1421 -6.83675 0.8436 4.87803 -0.26782 0.06929 0.20479 1.90909 -2.59518 -0.01426 -0.14357 -1.33159 -0.53681 0 0 0 0 0 0.21998 0.03311 0 2.84956 0.15307 0 -0.18838 0.16648 0.71865 0.13129
GLN_1422 -9.25349 1.40313 5.12185 -0.321 0.12369 0.28694 2.34924 -3.00215 -9e-05 -0.00103 -1.36292 -0.49915 0 0 0 0 0 0.07196 0.15181 0 2.72143 -0.0813 0 -0.18838 0.33061 0.92626 -1.22259
LEU_1423 -8.80046 1.27984 2.7728 -0.53226 0.36978 0.14833 2.37602 -2.28916 -0.0191 -0.12675 -2.46231 0.19086 0 0 0 0 0 -0.00402 0.19007 0.49415 0 -0.081 0 0.18072 0.28478 1.37508 -4.65264
TYR_1424 -7.33153 1.2199 4.07249 -0.89634 0.08369 0.34794 2.39457 -2.24988 -0 -0 -1.60676 -0.28355 0 0 0 0 0 0.11432 0.05132 0 2.01553 -0.46368 1e-05 1.2797 6.13624 2.12152 7.00551
PRO_1425 -6.11304 1.25876 3.97901 -0.08425 7e-05 0.05011 1.74702 -1.86504 -0 -0 -1.47722 0.63578 0 0 0 0 0 -0.14037 0.03471 0.51501 0 -0.36646 0 -2.4119 5.50671 1.67153 2.94044
ILE_1426 -8.58451 1.03209 4.57805 -0.65801 0.43042 0.14528 2.89699 -2.91689 -0 -0 -1.93486 0.2579 0 0 0 0 0 0.02429 0.00957 0.60637 0 -0.49606 0 0.73287 -0.22621 0.78851 -3.3142
PHE_1427 -10.9667 1.10296 3.19537 -0.55816 0.043 0.24791 2.73895 -2.77151 -0 -0 -2.23921 -0.0941 0 0 0 0 0 0.05282 0.00175 0 2.85925 -0.01196 0 1.0402 -0.08853 0.64861 -4.79935
MET_1428 -6.339 0.45338 5.08607 -0.52492 0.11399 0.12049 2.30492 -2.46351 -0.00854 -0.07224 -1.76888 0.07256 0 0 0 0 0 0.03269 0.01931 1.17291 0 0.07212 0 0.60916 -0.02686 0.46581 -0.68054
VAL_1429 -5.11845 0.35092 4.51064 -0.31952 0.2668 0.0749 2.25727 -2.43256 -0 -0 -1.2887 -0.21251 0 0 0 0 0 -0.05992 0.08142 0.0688 0 -0.2865 0 1.9342 0.02212 0.41496 0.26388
LEU_1430 -10.1085 1.62315 4.4638 -0.49064 0.30311 0.10522 2.41245 -2.88928 -0.01702 -0.13623 -1.51646 0.25443 0 0 0 0 0 -0.01049 0.2305 0.81448 0 -0.19267 0 0.18072 -0.01351 0.62747 -4.3595
ARG_1431 -5.50857 0.15208 5.72711 -1.6904 0.42583 1.79503 2.27349 -2.47404 -0.01419 -0.10337 -2.69915 -1.61785 0 0 0 -1.08087 0 -0.04993 0.07103 3.07569 0 -0.14965 0 -1.2888 -0.12345 0.7286 -2.55143
SER_1432 -2.61017 0.09964 3.26741 -0.0298 0.02568 0.02927 1.39376 -1.47253 -0 -0 -1.50455 -0.05942 0 0 0 0 0 -0.02215 0.01795 0.56891 0 -0.09083 0.60015 -0.77834 -0.37102 0.47492 -0.46111
ARG_1433 -6.58621 0.95256 4.49018 -0.65509 0.12537 0.28696 1.98561 -2.1037 -0.01804 -0.14237 -1.15499 0.73221 0 0 0 0 0 0.03961 0.42613 2.82639 0 -0.01933 0 -1.2888 -0.4718 1.09625 0.52094
PRO_1434 -3.00537 0.60944 2.49391 -0.19313 0.00253 0.13504 1.06798 -1.01512 -0.00102 -0.00615 -0.97501 0.1187 0 0 0 0 0 0.00666 0.00289 0.35531 0 -0.86829 0 -2.4119 -0.37156 1.06071 -2.99439
GLU_1435 -2.50676 0.12025 1.59377 -0.48114 0.24131 1.559 0.21767 -0.81257 -0 -0.00011 -0.53255 -2.51943 0 0 0 0 0 -0.03486 0.022 0 4.05377 0.11346 0 -2.7348 -0.27528 0.19933 -1.77696
MET_1436 -6.25117 0.6073 2.43276 -0.42385 0.10475 0.11606 1.22992 -1.43539 -0 -0 0.79528 0.14693 0 0 0 0 0 0.00146 0.47943 1.70015 0 -0.03818 0 0.60916 -0.43399 0.28162 -0.07773
THR_1437 -1.69061 0.08773 1.59836 -0.14413 0.08009 0.10169 0.17355 -0.82149 -0 -0.00011 0.03843 -1.26702 0 0 0 0 0 -0.02557 0.02736 0.04789 0 -0.21938 2.25972 -1.0874 -0.06093 0.38838 -0.51343
ASN_1438 -3.16284 0.37472 3.46038 -0.15081 0.0043 0.20797 1.30776 -1.50138 -0.00041 -0.0058 -0.25809 -0.42604 0 0 0 0 0 -0.03801 0.03097 0 1.85923 -0.49683 0 -0.93687 0.80148 0.28008 1.34981
ALA_1439 -1.47887 0.143 1.11725 -0.03065 0.01381 0 0.21707 -0.64221 -0.00761 -0.05994 -0.46696 -0.48494 0 0 0 0 0 -0.00596 0 0 0 -0.10611 0 1.8394 0.7918 0.21473 1.0538
LEU_1440 -6.95955 1.17002 2.19832 -0.57438 0.26717 0.13592 1.25807 -1.69175 -0.00041 -0.0058 -1.23576 0.27428 0 0 0 0 0 -0.05484 0.01382 0.49274 0 -0.08863 0 0.18072 0.69346 0.35429 -3.57231
ASN_1441 -5.52725 0.40902 6.36953 -0.22643 0.00911 0.3311 3.54177 -2.8687 -0 -0 -3.46591 -0.53056 0 0 -2.14358 0 0 -0.02732 0.1054 0 2.69786 0.19104 0 -0.93687 0.42503 0.45539 -1.19136
HIS_1442 -4.89355 0.24759 4.81564 -0.71855 0.01352 0.76969 1.55224 -2.23697 -0.01995 -0.13684 -1.20007 -1.92969 0 0 0 0 0 0.00698 0.20685 0 1.89386 0.12029 0 -0.45461 -0.22223 0.35403 -1.83177
GLU_1443 -4.62721 0.40932 5.11254 -0.21634 0.02576 0.29692 2.12001 -2.38109 -0.01995 -0.13684 -1.44082 -0.61095 0 0 -1.21722 0 0 -0.04094 0.02176 0 3.0797 -0.34132 0 -2.7348 -0.35983 0.28445 -2.77684
GLU_1444 -6.7866 0.69233 6.89997 -0.18681 0.01403 0.24612 3.65445 -3.2693 -0.01284 -0.11669 -3.33676 -0.49335 0 0 -0.92635 0 0 0.03588 0.01732 0 3.91605 -0.26294 0 -2.7348 -0.42415 0.39042 -2.68402
LEU_1445 -8.62597 0.64028 4.69199 -0.6744 0.19898 0.25637 2.92332 -3.14521 -0.00783 -0.04747 -1.90623 0.06971 0 0 0 0 0 0.00376 0.00267 0.94354 0 -0.25222 0 0.18072 -0.31613 0.5857 -4.47844
SER_1446 -4.51052 0.31374 5.22698 -0.02732 0 0.06381 2.5295 -2.56405 -0 -0 -2.85184 -0.58976 0 0 0 0 0 0.08754 0.00184 0.78947 0 0.34003 0.60006 -0.77834 -0.02104 0.43258 -0.95734
VAL_1447 -5.08809 0.26816 5.35945 -0.30924 0.20424 0.0705 2.92735 -2.70522 -0 -0 -3.1805 -0.12768 0 0 0 0 0 -0.05099 0.00291 0.05213 0 -0.30453 0 1.9342 0.04755 0.21204 -0.68774
TRP_1448 -12.2255 1.38736 7.24543 -0.75464 0.22892 0.38695 4.07216 -4.38777 -0 -0 -4.034 -0.40604 0 0 0 0 0 -0.04128 0.19106 0 3.35493 -0.03882 0 1.6906 -0.16096 0.49295 -2.99864
LEU_1449 -8.86489 0.98852 6.03351 -0.64153 0.36423 0.18644 3.33116 -3.39869 -0 -0 -2.7648 -0.02225 0 0 0 0 0 0.12663 0.039 1.4223 0 -0.30218 0 0.18072 -0.25335 0.83316 -2.74201
SER_1450 -5.59269 0.36554 6.35782 -0.0299 1e-05 0.02056 3.28495 -3.05458 -0.00783 -0.04747 -3.30921 -0.06474 0 0 0 -0.72419 0 0.01363 0.00194 0.47246 0 0.31226 1.78722 -0.77834 -0.10515 0.62975 -0.46796
THR_1451 -5.55286 0.37067 6.27978 -0.20729 0.13759 0.07615 3.21896 -2.97744 -0 -0 -3.60755 -0.13289 0 0 0 0 0 -0.00489 0.00263 0.10517 0 0.00728 2.31119 -1.0874 0.03722 0.29842 -0.72525
THR_1452 -7.59938 0.58827 5.81068 -0.20199 0.09611 0.07325 3.5022 -3.21953 -0 -0 -3.18164 -0.09762 0 0 0 0 0 0.05964 0.06049 0.10353 0 0.00874 2.2982 -1.0874 0.01878 0.3331 -2.43459
MET_1453 -11.2438 1.50253 5.20587 -0.25821 0.0222 0.03238 3.28751 -3.14613 -0 -0 -2.47927 -0.06994 0 0 0 0 0 0.03486 0.27469 1.12902 0 -0.02368 0 0.60916 -0.05077 0.62265 -4.55093
ILE_1454 -8.60451 0.99856 5.35659 -0.50292 0.37717 0.10322 3.04004 -3.23418 -0.0001 -0.00162 -2.34914 -0.02146 0 0 0 0 0 -0.0613 0.04429 0.60835 0 -0.4174 0 0.73287 -0.08031 0.71615 -3.2957
GLN_1455 -7.53909 0.48029 6.21651 -0.48345 0.17933 0.48476 3.22684 -3.26644 -0.0001 -0.00162 -3.0519 -0.48041 0 0 0 -0.46362 0 0.12566 0.03769 0 4.12583 -0.19224 0 -0.18838 -0.19212 0.58496 -0.39752
ALA_1456 -6.24471 0.66228 3.98939 -0.0213 0 0 2.78276 -2.8404 -0 -0 -2.21475 -0.35028 0 0 0 0 0 0.07528 0 0 0 -0.18821 0 1.8394 -0.33907 0.44042 -2.40917
LEU_1457 -10.4082 1.37255 4.17996 -0.47504 0.21059 0.10672 2.6047 -2.92321 -0 -0 -2.08858 0.23916 0 0 0 0 0 0.1525 0.02393 0.31792 0 -0.2933 0 0.18072 -0.33277 0.46412 -6.66827
ARG_1458 -6.36795 0.40582 6.6189 -0.45208 0.0777 0.22643 3.03489 -3.11123 -0 -0 -2.5178 0.35277 0 0 0 -0.46362 0 0.12172 0.15308 2.06936 0 -0.09833 0 -1.2888 -0.38464 0.49606 -1.12771
ASN_1459 -7.24956 0.55426 6.74534 -0.17784 0.01336 0.25841 3.48087 -3.4727 -0.00916 -0.04815 -2.26159 -0.37923 0 0 0 0 0 0.02072 0.00012 0 1.47721 0.41995 0 -0.93687 -0.17493 0.51149 -1.2283
MET_1460 -10.9335 1.39211 4.80133 -0.3156 0.08831 0.02437 3.13855 -3.14846 -0.00628 -0.02977 -2.70471 0.02928 0 0 0 0 0 -0.03739 0.03606 1.0778 0 0.03071 0 0.60916 0.0748 0.72676 -5.14649
ILE_1461 -8.88282 0.82282 4.44156 -0.67556 0.64936 0.14641 3.01769 -3.03292 -0 -0 -3.20624 0.40773 0 0 0 0 0 0.0374 0.0386 0.65074 0 -0.3562 0 0.73287 0.16134 0.95766 -4.08955
THR_1462 -5.47143 0.54548 5.53926 -0.11582 0.0667 0.0479 2.65563 -2.75485 -0 -0 -1.34822 -1.12067 0 0 0 0 0 0.0165 0.0591 0.68266 0 0.06791 2.29396 -1.0874 0.18854 0.93026 1.19551
LEU_1463 -8.62547 0.88745 2.85546 -0.50067 0.30257 0.12693 2.12318 -2.50415 -0 -0 -1.15722 0.21658 0 0 0 0 0 0.13896 0.09379 0.3254 0 -0.29759 0 0.18072 -0.09947 0.57513 -5.3584
PHE_1464 -11.5043 2.29105 2.38849 -0.50682 0.01049 0.20492 1.79859 -2.856 -0.00916 -0.04815 -1.11367 -0.03945 0 0 0 0 0 0.19982 0.14292 0 2.41546 0.03312 0 1.0402 -0.17596 0.70872 -5.0197
THR_1465 -4.49624 0.23143 4.60601 -0.21195 0.22725 0.07877 2.28147 -2.28147 -0.00673 -0.03096 -2.18083 -0.19381 0 0 0 0 0 -0.02428 0.00085 0.09547 0 0.01674 2.35395 -1.0874 -0.00743 0.71251 0.08334
HIS_D_1466 -5.48258 0.58775 4.28639 -0.36058 0.00635 0.39099 1.70132 -2.31365 -0 -0 -0.35643 -0.14467 0 0 0 0 0 0.00412 0.00031 0 2.18184 -0.00547 0 -0.45461 -0.19683 0.28139 0.12564
TYR_1467 -5.96294 0.66014 4.12424 -0.64352 0.04666 0.39618 2.80931 -2.52423 -0.00265 -0.0158 -2.29996 -0.39036 0 0 -0.44181 0 0 -0.03597 0.08696 0 1.95468 0.26311 0.13773 1.2797 0.19414 0.26835 -0.09606
PHE_1468 -7.87222 1.24883 3.5584 -1.02143 0.1081 0.44905 2.08701 -2.41259 -0.00045 -0.00118 -0.88546 0.10054 0 0 0 0 0 -0.04924 0.19767 0 1.85219 -0.11777 0 1.0402 0.58686 0.43545 -0.69605
ASP_1469 -2.62116 0.25195 3.15899 -0.11095 0.00536 0.33552 0.63237 -1.53708 -0.01206 -0.07226 0.0947 -0.50968 0 0 0 0 0 0.02765 0.02357 0 1.71167 0.0017 0 -2.3716 0.06278 0.41235 -0.51616
ALA_1470 -5.76217 0.92776 3.874 -0.02074 0 0 3.18181 -2.52121 -0.0035 -0.02935 -3.7025 -0.34948 0 0 0 0 0 -0.02162 0 0 0 0.11101 0 1.8394 -0.09566 0.40936 -2.16291
LEU_1471 -9.55822 1.70059 5.61005 -0.94066 0.99745 0.48333 3.32691 -3.41834 -0 -0 -1.95568 -0.02242 0 0 0 0 0 -0.06867 0.02508 2.61071 0 -0.15646 0 0.18072 0.04346 0.89328 -0.24888
GLU_1472 -4.14946 0.28556 3.88327 -0.2141 0.02322 0.28761 1.33297 -1.92921 -0.01206 -0.07226 -1.27789 -0.55317 0 0 0 0 0 -0.0114 0.03532 0 3.44568 -0.26507 0 -2.7348 -0.18529 0.79167 -1.31941
TYR_1473 -5.9149 0.74312 5.21489 -0.89881 0.04908 0.29764 2.96345 -2.63573 -0.02596 -0.18035 -2.57363 -0.22298 0 0 0 -0.73982 0 0.00807 0.0062 0 2.49014 -0.18714 0.04979 1.2797 0.13886 0.43671 0.29833
MET_1474 -10.1376 1.51568 5.10048 -0.31512 0.03803 0.03679 3.33489 -3.02467 -0 -0 -2.7033 0.0038 0 0 0 0 0 -0.06181 0.14353 1.33128 0 -0.07255 0 0.60916 0.23613 0.99824 -2.96708
LEU_1475 -7.08155 0.7013 4.66747 -0.67457 0.36354 0.23492 2.94553 -2.874 -0.0035 -0.02935 -2.22959 -0.10936 0 0 0 0 0 -0.02902 0.33299 1.7722 0 -0.11847 0 0.18072 -0.1867 1.00914 -1.1283
ASP_1476 -4.63794 0.52833 5.30886 -0.10747 0.01064 0.32959 2.41908 -2.50073 -0 -0 -1.10367 -0.28436 0 0 0 0 0 -0.05069 0.05659 0 1.7575 0.03118 0 -2.3716 -0.27304 0.42876 -0.45895
ARG_1477 -7.81269 0.53663 8.86242 -0.70396 0.29679 0.41565 3.98696 -3.82533 -0.02596 -0.18035 -5.24097 0.27197 0 0 0 -1.31727 0 0.21585 0.35313 2.50758 0 -0.14097 0 -1.2888 -0.28774 0.44996 -2.92713
PHE_1478 -12.3606 2.43147 3.33763 -0.82217 0.05381 0.18662 2.95604 -3.20203 -0 -0 -1.99748 -0.17198 0 0 0 0 0 -0.00225 0.10601 0 1.83713 -0.55705 0 1.0402 0.03625 0.82998 -6.29842
LEU_1479 -6.42317 0.39886 4.62299 -0.62542 0.242 0.16664 2.48887 -2.69313 -0 -0 -1.63613 0.03534 0 0 0 0 0 0.17255 0.1796 1.33815 0 -0.30757 0 0.18072 -0.01854 1.13261 -0.74563
GLU_1480 -5.04209 0.2753 5.71248 -0.20947 0.01981 0.27643 2.24323 -2.7275 -0 -0 -2.00067 -0.57923 0 0 0 -0.77074 0 0.07739 0.03985 0 3.01698 -0.32861 0 -2.7348 -0.47649 0.79318 -2.41495
LEU_1481 -7.95444 0.66232 3.66443 -0.4942 0.10689 0.11397 2.44016 -2.61286 -0.01146 -0.03936 -2.09879 0.01813 0 0 0 0 0 -0.01031 0.15961 3.01364 0 -0.24133 0 0.18072 -0.35945 0.44608 -3.01624
LEU_1482 -10.2526 1.764 3.72943 -0.52583 0.21182 0.11747 3.49382 -3.08586 -0 -0 -3.20112 0.25077 0 0 0 0 0 -0.06869 0.04116 0.27119 0 -0.29625 0 0.18072 -0.22891 1.13692 -6.46198
ALA_1483 -4.83051 0.66679 4.17773 -0.0247 7e-05 0 2.32772 -2.46693 -0 -0 -2.73377 -0.40787 0 0 0 0 0 -0.10828 0 0 0 -0.34741 0 1.8394 -0.43106 1.06834 -1.27049
LEU_1484 -6.79698 1.13702 4.01568 -0.70893 0.22128 0.29852 2.51553 -2.41928 -0 -0 -2.05331 0.07144 0 0 -0.62159 0 0 -0.04393 0.08453 1.03766 0 -0.26895 0 0.18072 -0.38716 0.47343 -3.26431
CYS_1485 -7.84526 0.80249 4.05863 -0.03989 0 0.01618 2.32466 -2.39762 -0.05157 -0.32313 -1.34666 -0.246 0 0 0 0 0 -0.01378 1e-05 0.30574 0 0.40237 0 3.6196 0.0538 0.40191 -0.27852
ILE_1486 -7.07463 0.61177 3.63493 -0.49188 0.30913 0.10217 1.74818 -2.48754 -0 -0 -0.21252 -0.05169 0 0 0 0 0 -0.06044 0.01349 0.7897 0 -0.26521 0 0.73287 0.14054 0.40421 -2.15694
CYS_1487 -3.21523 0.21894 2.92857 -0.06011 0.02046 0.02282 1.072 -1.47388 -0 -0 -1.7754 -0.1016 0 0 0 0 0 -0.0328 0.05332 0.34893 0 0.24454 0 3.6196 -0.1781 0.6811 2.37317
GLN_1488 -6.38999 0.55633 6.21744 -0.64478 0.09901 0.66738 2.92078 -2.84498 -0.02259 -0.14561 -1.93067 -0.46065 0 0 -0.62159 -0.65974 0 0.10781 0.10298 0 2.15412 -0.0977 0 -0.18838 -0.22632 0.85837 -0.54877
GLU_1489 -2.05136 0.12196 3.29299 -0.45115 0.17404 1.39919 1.15235 -1.37253 -0.03508 -0.22105 -1.48379 -3.03645 0 0 0 -0.42113 0 -0.02332 0.00871 0 3.72155 -0.29404 0 -2.7348 -0.47602 0.56037 -2.16956
ASN_1490 -5.1962 0.57723 5.4757 -0.32068 0.04581 0.59388 2.95743 -2.69355 -0.04733 -0.34321 -1.98236 -0.48277 0 0 -0.73815 -0.72419 0 -0.02448 0.08843 0 1.97625 -0.60983 0 -0.93687 -0.22106 0.62533 -1.98061
ASP_1491 -4.68011 0.5488 7.08931 -0.17381 0.01859 0.61859 3.2076 -3.18863 -0.00165 -0.02116 -5.5244 -1.23873 0 0 -0.36269 -0.78815 0 -0.07956 0.04721 0 4.34909 0.04243 0 -2.3716 -0.07328 0.93999 -1.64216
THR_1492 -5.122 0.62871 6.15875 -0.2012 0.09558 0.07047 2.33397 -2.89013 -0 -0 -3.57715 -0.11486 0 0 -0.36269 -0.42575 0 0.01099 0.00104 0.06473 0 -0.02307 2.45697 -1.0874 -0.07038 0.69815 -1.35529
ILE_1493 -9.78223 1.37355 3.786 -0.72998 0.58024 0.26092 2.52725 -2.84341 -0.00164 -0.02112 -2.14558 0.23584 0 0 -0.73815 0 0 -0.04809 0.05337 0.97699 0 -0.04407 0 0.73287 0.08424 0.74313 -4.99987
ALA_1494 -6.08866 0.50278 4.82051 -0.0211 0 0 3.12774 -3.1624 -0.00893 -0.08738 -2.4343 -0.35465 0 0 0 0 0 0.0955 0 0 0 -0.20159 0 1.8394 -0.23141 0.61179 -1.5927
ARG_1495 -6.46981 0.41399 8.1928 -0.70473 0.0695 0.44302 3.07898 -3.75956 -1e-05 -4e-05 -4.10203 0.321 0 0 0 -0.3624 0 -0.01007 0.06149 1.4389 0 -0.07185 0 -1.2888 -0.35548 0.3671 -2.738
ILE_1496 -7.50114 0.8314 4.45958 -0.66695 0.48774 0.15097 2.67181 -2.66853 -0 -0 -2.67027 0.23808 0 0 0 0 0 -0.04299 0.02473 0.57061 0 -0.40754 0 0.73287 -0.21335 0.53951 -3.46346
GLY_1497 -5.63502 0.30178 4.50688 -5e-05 0 0 2.46039 -2.63677 -0 -0 -2.53391 -0.4112 0 0 0 0 0 -0.06751 0 0 0 0.34986 0 0.83697 0.46543 0.34257 -2.02059
SER_1498 -4.59234 0.2666 5.1851 -0.02783 0 0.06457 2.26326 -2.51886 -0.01246 -0.20434 -2.29553 -0.5699 0 0 0 0 0 -0.00435 0.00224 0.74077 0 0.33143 0.60005 -0.77834 0.56977 0.10272 -0.87742
ASN_1499 -5.01952 0.21338 5.87069 -0.17883 0.02191 0.26411 2.85166 -2.85651 -0.00621 -0.13295 -2.43334 -0.30286 0 0 0 0 0 0.00351 0.01775 0 1.41476 0.44371 0 -0.93687 0.13134 0.19275 -0.44153
CYS_1500 -8.31944 0.96894 5.20008 -0.04851 0 0.01707 3.15909 -2.97255 -0.01905 -0.12042 -2.9607 -0.04349 0 0 0 0 0 -0.01167 0.01817 0.27249 0 0.26984 0 3.6196 0.16813 0.34978 -0.45264
LEU_1501 -7.44633 0.98724 4.93498 -0.62709 0.37183 0.24426 2.6253 -2.85069 -0.00243 -0.01347 -2.28575 -0.18509 0 0 0 0 0 -0.00931 0.34243 1.06451 0 -0.17831 0 0.18072 0.20298 0.50891 -2.13534
GLN_1502 -5.92224 0.37485 5.45487 -0.65032 0.08588 0.68715 2.58923 -2.77894 -0.03389 -0.19442 -2.38017 -0.29568 0 0 0 0 0 -0.04547 0.01753 0 2.86638 -0.1579 0 -0.18838 -0.05026 0.50546 -0.11633
GLN_1503 -5.7293 0.28613 5.10406 -0.39696 0.09436 0.26996 2.60143 -2.55778 -0.00286 -0.04049 -2.16621 -0.61179 0 0 -0.63785 0 0 -0.01819 0.01356 0 3.24838 0.00322 0 -0.18838 -0.15262 0.39384 -0.48747
LEU_1504 -9.299 1.29514 4.03336 -0.72146 0.33603 0.28693 2.8224 -3.06218 -0 -0 -2.27876 0.18698 0 0 0 0 0 0.00205 0.01327 0.7782 0 -0.21416 0 0.18072 0.1016 0.48178 -5.0571
ILE_1505 -6.34579 0.29926 4.15017 -0.64953 0.39663 0.14887 2.47025 -2.46057 -0.02084 -0.13472 -1.988 0.23816 0 0 0 0 0 -0.03028 0.0165 0.58207 0 -0.43716 0 0.73287 0.0988 0.71563 -2.21767
LEU_1506 -5.06011 0.25456 4.8558 -0.48958 0.21698 0.11581 2.66555 -2.39954 -0.00243 -0.01347 -3.25364 0.24074 0 0 0 0 0 0.02895 0.02611 0.3357 0 -0.27605 0 0.18072 -0.17886 0.53207 -2.22069
GLN_1507 -5.93492 0.316 7.13332 -0.28767 0.01745 0.21946 3.76485 -3.13164 -0.03816 -0.19214 -3.96726 -0.28464 0 0 -0.63785 -0.86303 0 -0.02213 0.08832 0 3.70706 -0.11059 0 -0.18838 -0.2651 0.43841 -0.23864
ASN_1508 -7.45902 0.89507 5.74484 -0.19555 0.08713 0.29052 3.11163 -3.21512 -0 -0 -1.86261 -0.32143 0 0 0 0 0 0.00475 0.04287 0 1.46218 0.50647 0 -0.93687 -0.01455 0.53329 -1.32639
VAL_1509 -3.30288 0.14682 3.41691 -0.3069 0.1887 0.06979 1.40486 -1.83262 -0 -0 -0.89867 -0.15792 0 0 0 0 0 -0.06808 0.00067 0.0979 0 -0.35955 0 1.9342 0.06029 0.3305 0.72401
THR_1510 -3.30906 0.08621 3.50736 -0.20986 0.17924 0.07689 1.47011 -1.65503 -0.00179 -0.0143 -1.54276 -0.03806 0 0 0 0 0 0.14015 0.01857 0.09702 0 -0.02181 2.28343 -1.0874 0.04124 0.32014 0.34027
LYS_1511 -4.27601 0.1833 3.89411 -0.30761 0.04651 0.15712 2.056 -1.78943 -0.00621 -0.0907 -2.60668 -0.13293 0 0 0 -0.86303 0 -0.05283 0.05375 1.93304 0 -0.1735 0 -1.5107 0.00661 0.68697 -2.79221
PHE_1512 -5.59466 0.61505 1.53703 -0.60165 0.10741 0.31398 1.43414 -1.49845 -0.00765 -0.0286 -0.93525 0.00804 0 0 0 0 0 -0.06341 0.00147 0 2.3552 -0.25968 0 1.0402 0.06281 0.60765 -0.90638
THR_1513 -2.13328 0.11334 2.15073 -0.11142 0.09539 0.07409 0.48827 -1.11804 -0.0093 -0.15391 -0.9126 -0.54133 0 0 0 0 0 0.10286 0.04624 0.12892 0 -0.68864 2.25641 -1.0874 -0.05103 0.33175 -1.01896
ALA_1514 -1.08157 0.07534 1.23431 -0.024 0 0 0.24063 -0.52393 -0 -0 -0.73093 -0.21399 0 0 0 0 0 -0.03493 0 0 0 -0.12008 0 1.8394 -0.62464 0.2734 0.309
GLU:CtermProteinFull_1515 -0.97123 0.04929 1.1775 -0.21246 0.02134 0.35204 0.15942 -0.481 -0.00309 -0.0632 -0.2416 -0.32826 0 0 0 0 0 0 0.01214 0 3.33988 0 0 -2.7348 -0.4497 0.16101 -0.21273
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 601020 DOMAINID 595337 MODEL 4 2024-03-09_00000226_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 969.511 tmscore: 0.22533 5hasA_204 prob: 100 ident: 83.08
ATOM      1  N   MET A   1     -35.988  25.325 -61.198  1.00 24.010          N  
ATOM      2  CA  MET A   1     -36.040  24.863 -62.581  1.00 23.840          C  
ATOM      3  C   MET A   1     -37.188  23.863 -62.767  1.00 23.680          C  
ATOM      4  O   MET A   1     -38.361  24.252 -62.710  1.00 23.790          O  
ATOM      5  CB  MET A   1     -34.693  24.263 -62.983  1.00 33.440          C  
ATOM      6  CG  MET A   1     -33.521  25.252 -63.006  1.00 33.440          C  
ATOM      7  SD  MET A   1     -33.726  26.627 -64.168  1.00 33.440          S  
ATOM      8  CE  MET A   1     -33.485  25.822 -65.745  1.00 33.440          C  
ATOM      9 1H   MET A   1     -35.163  25.889 -61.060  1.00 28.810          H  
ATOM     10 2H   MET A   1     -36.805  25.874 -60.977  1.00 28.810          H  
ATOM     11 3H   MET A   1     -35.943  24.512 -60.602  1.00 28.810          H  
ATOM     12  HA  MET A   1     -36.246  25.717 -63.224  1.00 28.610          H  
ATOM     13 1HB  MET A   1     -34.418  23.474 -62.281  1.00 40.130          H  
ATOM     14 2HB  MET A   1     -34.772  23.800 -63.968  1.00 40.130          H  
ATOM     15 1HG  MET A   1     -33.356  25.659 -62.011  1.00 40.130          H  
ATOM     16 2HG  MET A   1     -32.620  24.700 -63.290  1.00 40.130          H  
ATOM     17 1HE  MET A   1     -33.575  26.558 -66.547  1.00 40.130          H  
ATOM     18 2HE  MET A   1     -32.492  25.365 -65.781  1.00 40.130          H  
ATOM     19 3HE  MET A   1     -34.240  25.051 -65.887  1.00 40.130          H  
ATOM     20  N   GLU A   2     -36.860  22.574 -62.978  1.00 23.520          N  
ATOM     21  CA  GLU A   2     -37.881  21.533 -63.182  1.00 23.450          C  
ATOM     22  C   GLU A   2     -38.851  21.328 -62.014  1.00 23.780          C  
ATOM     23  O   GLU A   2     -40.010  20.984 -62.243  1.00 23.940          O  
ATOM     24  CB  GLU A   2     -37.219  20.192 -63.498  1.00 32.860          C  
ATOM     25  CG  GLU A   2     -36.416  20.173 -64.786  1.00 32.860          C  
ATOM     26  CD  GLU A   2     -34.991  20.655 -64.600  1.00 32.860          C  
ATOM     27  OE1 GLU A   2     -34.664  21.083 -63.506  1.00 32.860          O  
ATOM     28  OE2 GLU A   2     -34.224  20.603 -65.552  1.00 32.860          O  
ATOM     29  H   GLU A   2     -35.880  22.278 -63.030  1.00 28.220          H  
ATOM     30  HA  GLU A   2     -38.476  21.825 -64.048  1.00 28.140          H  
ATOM     31 1HB  GLU A   2     -36.569  19.898 -62.675  1.00 39.430          H  
ATOM     32 2HB  GLU A   2     -37.988  19.428 -63.590  1.00 39.430          H  
ATOM     33 1HG  GLU A   2     -36.397  19.155 -65.173  1.00 39.430          H  
ATOM     34 2HG  GLU A   2     -36.916  20.804 -65.520  1.00 39.430          H  
ATOM     35  N   GLN A   3     -38.386  21.560 -60.773  1.00 23.990          N  
ATOM     36  CA  GLN A   3     -39.201  21.393 -59.564  1.00 24.390          C  
ATOM     37  C   GLN A   3     -39.707  19.966 -59.386  1.00 24.100          C  
ATOM     38  O   GLN A   3     -40.871  19.741 -59.048  1.00 24.420          O  
ATOM     39  CB  GLN A   3     -40.372  22.382 -59.606  1.00 33.990          C  
ATOM     40  CG  GLN A   3     -39.913  23.815 -59.656  1.00 33.990          C  
ATOM     41  CD  GLN A   3     -41.003  24.785 -59.962  1.00 33.990          C  
ATOM     42  OE1 GLN A   3     -41.946  25.028 -59.195  1.00 33.990          O  
ATOM     43  NE2 GLN A   3     -40.871  25.360 -61.157  1.00 33.990          N  
ATOM     44  H   GLN A   3     -37.420  21.818 -60.655  1.00 28.790          H  
ATOM     45  HA  GLN A   3     -38.580  21.633 -58.701  1.00 29.270          H  
ATOM     46 1HB  GLN A   3     -41.021  22.195 -60.454  1.00 40.780          H  
ATOM     47 2HB  GLN A   3     -40.976  22.262 -58.709  1.00 40.780          H  
ATOM     48 1HG  GLN A   3     -39.497  24.074 -58.686  1.00 40.780          H  
ATOM     49 2HG  GLN A   3     -39.159  23.918 -60.412  1.00 40.780          H  
ATOM     50 1HE2 GLN A   3     -41.544  26.025 -61.478  1.00 40.780          H  
ATOM     51 2HE2 GLN A   3     -40.065  25.101 -61.753  1.00 40.780          H  
ATOM     52  N   LYS A   4     -38.808  19.005 -59.586  1.00 23.600          N  
ATOM     53  CA  LYS A   4     -39.118  17.595 -59.431  1.00 23.370          C  
ATOM     54  C   LYS A   4     -38.224  16.988 -58.362  1.00 23.110          C  
ATOM     55  O   LYS A   4     -37.056  17.364 -58.218  1.00 22.990          O  
ATOM     56  CB  LYS A   4     -38.921  16.862 -60.756  1.00 32.810          C  
ATOM     57  CG  LYS A   4     -39.753  17.382 -61.931  1.00 32.810          C  
ATOM     58  CD  LYS A   4     -41.246  17.145 -61.751  1.00 32.810          C  
ATOM     59  CE  LYS A   4     -42.015  17.584 -62.985  1.00 32.810          C  
ATOM     60  NZ  LYS A   4     -43.490  17.430 -62.814  1.00 32.810          N  
ATOM     61  H   LYS A   4     -37.874  19.279 -59.853  1.00 28.320          H  
ATOM     62  HA  LYS A   4     -40.149  17.490 -59.098  1.00 28.040          H  
ATOM     63 1HB  LYS A   4     -37.887  16.965 -61.049  1.00 39.370          H  
ATOM     64 2HB  LYS A   4     -39.123  15.799 -60.626  1.00 39.370          H  
ATOM     65 1HG  LYS A   4     -39.592  18.447 -62.032  1.00 39.370          H  
ATOM     66 2HG  LYS A   4     -39.421  16.900 -62.848  1.00 39.370          H  
ATOM     67 1HD  LYS A   4     -41.438  16.091 -61.556  1.00 39.370          H  
ATOM     68 2HD  LYS A   4     -41.609  17.732 -60.907  1.00 39.370          H  
ATOM     69 1HE  LYS A   4     -41.789  18.634 -63.185  1.00 39.370          H  
ATOM     70 2HE  LYS A   4     -41.695  16.986 -63.837  1.00 39.370          H  
ATOM     71 1HZ  LYS A   4     -43.961  17.737 -63.654  1.00 39.370          H  
ATOM     72 2HZ  LYS A   4     -43.715  16.460 -62.637  1.00 39.370          H  
ATOM     73 3HZ  LYS A   4     -43.792  17.996 -62.032  1.00 39.370          H  
ATOM     74  N   LEU A   5     -38.744  16.001 -57.642  1.00 23.100          N  
ATOM     75  CA  LEU A   5     -37.977  15.343 -56.586  1.00 22.950          C  
ATOM     76  C   LEU A   5     -37.017  14.293 -57.118  1.00 22.260          C  
ATOM     77  O   LEU A   5     -37.244  13.088 -57.000  1.00 22.280          O  
ATOM     78  CB  LEU A   5     -38.929  14.706 -55.568  1.00 32.190          C  
ATOM     79  CG  LEU A   5     -39.895  15.673 -54.818  1.00 32.190          C  
ATOM     80  CD1 LEU A   5     -40.832  14.847 -53.947  1.00 32.190          C  
ATOM     81  CD2 LEU A   5     -39.093  16.664 -53.948  1.00 32.190          C  
ATOM     82  H   LEU A   5     -39.698  15.718 -57.815  1.00 27.720          H  
ATOM     83  HA  LEU A   5     -37.372  16.097 -56.090  1.00 27.540          H  
ATOM     84 1HB  LEU A   5     -39.536  13.963 -56.082  1.00 38.630          H  
ATOM     85 2HB  LEU A   5     -38.331  14.191 -54.819  1.00 38.630          H  
ATOM     86  HG  LEU A   5     -40.495  16.229 -55.538  1.00 38.630          H  
ATOM     87 1HD1 LEU A   5     -41.523  15.509 -53.423  1.00 38.630          H  
ATOM     88 2HD1 LEU A   5     -41.399  14.158 -54.575  1.00 38.630          H  
ATOM     89 3HD1 LEU A   5     -40.251  14.282 -53.220  1.00 38.630          H  
ATOM     90 1HD2 LEU A   5     -39.787  17.323 -53.424  1.00 38.630          H  
ATOM     91 2HD2 LEU A   5     -38.497  16.114 -53.217  1.00 38.630          H  
ATOM     92 3HD2 LEU A   5     -38.436  17.271 -54.562  1.00 38.630          H  
ATOM     93  N   ILE A   6     -35.940  14.777 -57.702  1.00 21.750          N  
ATOM     94  CA  ILE A   6     -34.929  13.944 -58.333  1.00 21.120          C  
ATOM     95  C   ILE A   6     -33.693  13.853 -57.446  1.00 20.950          C  
ATOM     96  O   ILE A   6     -33.118  14.867 -57.075  1.00 21.040          O  
ATOM     97  CB  ILE A   6     -34.568  14.524 -59.711  1.00 29.820          C  
ATOM     98  CG1 ILE A   6     -35.839  14.550 -60.595  1.00 29.820          C  
ATOM     99  CG2 ILE A   6     -33.444  13.702 -60.362  1.00 29.820          C  
ATOM    100  CD1 ILE A   6     -35.705  15.345 -61.877  1.00 29.820          C  
ATOM    101  H   ILE A   6     -35.876  15.800 -57.729  1.00 26.100          H  
ATOM    102  HA  ILE A   6     -35.328  12.939 -58.467  1.00 25.340          H  
ATOM    103  HB  ILE A   6     -34.252  15.545 -59.583  1.00 35.780          H  
ATOM    104 1HG1 ILE A   6     -36.108  13.527 -60.846  1.00 35.780          H  
ATOM    105 2HG1 ILE A   6     -36.647  14.983 -60.023  1.00 35.780          H  
ATOM    106 1HG2 ILE A   6     -33.175  14.112 -61.324  1.00 35.780          H  
ATOM    107 2HG2 ILE A   6     -32.565  13.712 -59.729  1.00 35.780          H  
ATOM    108 3HG2 ILE A   6     -33.784  12.678 -60.491  1.00 35.780          H  
ATOM    109 1HD1 ILE A   6     -36.652  15.309 -62.419  1.00 35.780          H  
ATOM    110 2HD1 ILE A   6     -35.464  16.384 -61.637  1.00 35.780          H  
ATOM    111 3HD1 ILE A   6     -34.927  14.932 -62.506  1.00 35.780          H  
ATOM    112  N   SER A   7     -33.308  12.635 -57.085  1.00 20.840          N  
ATOM    113  CA  SER A   7     -32.175  12.375 -56.199  1.00 20.800          C  
ATOM    114  C   SER A   7     -30.884  12.904 -56.801  1.00 20.310          C  
ATOM    115  O   SER A   7     -30.707  12.843 -58.015  1.00 19.860          O  
ATOM    116  CB  SER A   7     -32.034  10.877 -55.981  1.00 29.140          C  
ATOM    117  OG  SER A   7     -33.174  10.339 -55.372  1.00 29.140          O  
ATOM    118  H   SER A   7     -33.840  11.840 -57.420  1.00 25.010          H  
ATOM    119  HA  SER A   7     -32.350  12.866 -55.252  1.00 24.960          H  
ATOM    120 1HB  SER A   7     -31.879  10.391 -56.950  1.00 34.960          H  
ATOM    121 2HB  SER A   7     -31.157  10.668 -55.378  1.00 34.960          H  
ATOM    122  HG  SER A   7     -32.986   9.405 -55.235  1.00 34.960          H  
ATOM    123  N   GLU A   8     -29.926  13.321 -55.965  1.00 20.500          N  
ATOM    124  CA  GLU A   8     -28.623  13.794 -56.447  1.00 20.180          C  
ATOM    125  C   GLU A   8     -27.975  12.798 -57.412  1.00 19.820          C  
ATOM    126  O   GLU A   8     -27.424  13.182 -58.444  1.00 19.470          O  
ATOM    127  CB  GLU A   8     -27.677  14.043 -55.280  1.00 28.380          C  
ATOM    128  CG  GLU A   8     -26.343  14.641 -55.696  1.00 28.380          C  
ATOM    129  CD  GLU A   8     -25.421  14.890 -54.546  1.00 28.380          C  
ATOM    130  OE1 GLU A   8     -25.771  14.550 -53.445  1.00 28.380          O  
ATOM    131  OE2 GLU A   8     -24.363  15.425 -54.767  1.00 28.380          O  
ATOM    132  H   GLU A   8     -30.121  13.370 -54.974  1.00 24.600          H  
ATOM    133  HA  GLU A   8     -28.769  14.727 -56.972  1.00 24.220          H  
ATOM    134 1HB  GLU A   8     -28.149  14.722 -54.567  1.00 34.060          H  
ATOM    135 2HB  GLU A   8     -27.480  13.105 -54.762  1.00 34.060          H  
ATOM    136 1HG  GLU A   8     -25.849  13.967 -56.388  1.00 34.060          H  
ATOM    137 2HG  GLU A   8     -26.527  15.578 -56.220  1.00 34.060          H  
ATOM    138  N   GLU A   9     -28.113  11.509 -57.119  1.00 20.030          N  
ATOM    139  CA  GLU A   9     -27.540  10.446 -57.938  1.00 19.860          C  
ATOM    140  C   GLU A   9     -28.069  10.508 -59.372  1.00 19.450          C  
ATOM    141  O   GLU A   9     -27.362  10.161 -60.321  1.00 19.250          O  
ATOM    142  CB  GLU A   9     -27.897   9.086 -57.333  1.00 27.870          C  
ATOM    143  CG  GLU A   9     -27.231   8.787 -55.991  1.00 27.870          C  
ATOM    144  CD  GLU A   9     -27.715   7.496 -55.371  1.00 27.870          C  
ATOM    145  OE1 GLU A   9     -28.562   6.857 -55.952  1.00 27.870          O  
ATOM    146  OE2 GLU A   9     -27.244   7.159 -54.310  1.00 27.870          O  
ATOM    147  H   GLU A   9     -28.592  11.262 -56.265  1.00 24.040          H  
ATOM    148  HA  GLU A   9     -26.456  10.567 -57.962  1.00 23.830          H  
ATOM    149 1HB  GLU A   9     -28.979   9.027 -57.198  1.00 33.450          H  
ATOM    150 2HB  GLU A   9     -27.615   8.294 -58.034  1.00 33.450          H  
ATOM    151 1HG  GLU A   9     -26.155   8.719 -56.145  1.00 33.450          H  
ATOM    152 2HG  GLU A   9     -27.419   9.611 -55.304  1.00 33.450          H  
ATOM    153  N   ASP A  10     -29.323  10.942 -59.531  1.00 19.450          N  
ATOM    154  CA  ASP A  10     -29.940  11.042 -60.831  1.00 19.220          C  
ATOM    155  C   ASP A  10     -29.683  12.433 -61.411  1.00 18.920          C  
ATOM    156  O   ASP A  10     -29.493  12.585 -62.617  1.00 18.750          O  
ATOM    157  CB  ASP A  10     -31.433  10.756 -60.711  1.00 27.000          C  
ATOM    158  CG  ASP A  10     -31.710   9.341 -60.224  1.00 27.000          C  
ATOM    159  OD1 ASP A  10     -31.090   8.427 -60.736  1.00 27.000          O  
ATOM    160  OD2 ASP A  10     -32.586   9.155 -59.414  1.00 27.000          O  
ATOM    161  H   ASP A  10     -29.873  11.245 -58.732  1.00 23.340          H  
ATOM    162  HA  ASP A  10     -29.488  10.304 -61.494  1.00 23.060          H  
ATOM    163 1HB  ASP A  10     -31.846  11.436 -59.980  1.00 32.400          H  
ATOM    164 2HB  ASP A  10     -31.930  10.932 -61.665  1.00 32.400          H  
ATOM    165  N   LEU A  11     -29.602  13.460 -60.553  1.00 18.960          N  
ATOM    166  CA  LEU A  11     -29.343  14.822 -61.033  1.00 18.810          C  
ATOM    167  C   LEU A  11     -27.982  14.854 -61.699  1.00 18.680          C  
ATOM    168  O   LEU A  11     -27.806  15.487 -62.733  1.00 18.530          O  
ATOM    169  CB  LEU A  11     -29.347  15.869 -59.905  1.00 26.390          C  
ATOM    170  CG  LEU A  11     -30.693  16.189 -59.198  1.00 26.390          C  
ATOM    171  CD1 LEU A  11     -30.432  17.131 -58.020  1.00 26.390          C  
ATOM    172  CD2 LEU A  11     -31.660  16.843 -60.178  1.00 26.390          C  
ATOM    173  H   LEU A  11     -29.792  13.286 -59.565  1.00 22.750          H  
ATOM    174  HA  LEU A  11     -30.086  15.082 -61.781  1.00 22.570          H  
ATOM    175 1HB  LEU A  11     -28.640  15.550 -59.151  1.00 31.670          H  
ATOM    176 2HB  LEU A  11     -28.977  16.811 -60.326  1.00 31.670          H  
ATOM    177  HG  LEU A  11     -31.124  15.278 -58.807  1.00 31.670          H  
ATOM    178 1HD1 LEU A  11     -31.379  17.340 -57.516  1.00 31.670          H  
ATOM    179 2HD1 LEU A  11     -29.758  16.680 -57.320  1.00 31.670          H  
ATOM    180 3HD1 LEU A  11     -29.998  18.066 -58.385  1.00 31.670          H  
ATOM    181 1HD2 LEU A  11     -32.586  17.074 -59.661  1.00 31.670          H  
ATOM    182 2HD2 LEU A  11     -31.219  17.767 -60.555  1.00 31.670          H  
ATOM    183 3HD2 LEU A  11     -31.870  16.186 -61.008  1.00 31.670          H  
ATOM    184  N   ASN A  12     -27.048  14.079 -61.160  1.00 18.850          N  
ATOM    185  CA  ASN A  12     -25.681  13.969 -61.650  1.00 18.900          C  
ATOM    186  C   ASN A  12     -25.588  13.391 -63.066  1.00 18.760          C  
ATOM    187  O   ASN A  12     -24.542  13.484 -63.714  1.00 18.740          O  
ATOM    188  CB  ASN A  12     -24.846  13.127 -60.717  1.00 26.440          C  
ATOM    189  CG  ASN A  12     -24.443  13.805 -59.426  1.00 26.440          C  
ATOM    190  OD1 ASN A  12     -24.432  15.038 -59.313  1.00 26.440          O  
ATOM    191  ND2 ASN A  12     -24.083  13.009 -58.449  1.00 26.440          N  
ATOM    192  H   ASN A  12     -27.292  13.590 -60.295  1.00 22.620          H  
ATOM    193  HA  ASN A  12     -25.255  14.971 -61.684  1.00 22.680          H  
ATOM    194 1HB  ASN A  12     -25.391  12.207 -60.479  1.00 31.730          H  
ATOM    195 2HB  ASN A  12     -23.961  12.845 -61.248  1.00 31.730          H  
ATOM    196 1HD2 ASN A  12     -23.769  13.389 -57.575  1.00 31.730          H  
ATOM    197 2HD2 ASN A  12     -24.100  12.017 -58.574  1.00 31.730          H  
ATOM    198  N   SER A  13     -26.684  12.823 -63.588  1.00 18.810          N  
ATOM    199  CA  SER A  13     -26.707  12.292 -64.947  1.00 18.850          C  
ATOM    200  C   SER A  13     -26.669  13.464 -65.928  1.00 18.570          C  
ATOM    201  O   SER A  13     -26.431  13.293 -67.123  1.00 18.660          O  
ATOM    202  CB  SER A  13     -27.930  11.425 -65.179  1.00 26.370          C  
ATOM    203  OG  SER A  13     -29.112  12.176 -65.199  1.00 26.370          O  
ATOM    204  H   SER A  13     -27.546  12.768 -63.046  1.00 22.570          H  
ATOM    205  HA  SER A  13     -25.818  11.680 -65.098  1.00 22.620          H  
ATOM    206 1HB  SER A  13     -27.822  10.891 -66.120  1.00 31.650          H  
ATOM    207 2HB  SER A  13     -27.990  10.685 -64.387  1.00 31.650          H  
ATOM    208  HG  SER A  13     -29.287  12.430 -64.273  1.00 31.650          H  
ATOM    209  N   ALA A  14     -26.887  14.676 -65.391  1.00 18.350          N  
ATOM    210  CA  ALA A  14     -26.826  15.942 -66.090  1.00 18.220          C  
ATOM    211  C   ALA A  14     -25.410  16.229 -66.588  1.00 18.000          C  
ATOM    212  O   ALA A  14     -25.214  17.116 -67.424  1.00 18.140          O  
ATOM    213  CB  ALA A  14     -27.283  17.066 -65.171  1.00 25.560          C  
ATOM    214  H   ALA A  14     -27.116  14.729 -64.397  1.00 22.020          H  
ATOM    215  HA  ALA A  14     -27.485  15.885 -66.954  1.00 21.860          H  
ATOM    216 1HB  ALA A  14     -27.253  18.008 -65.684  1.00 30.670          H  
ATOM    217 2HB  ALA A  14     -28.301  16.871 -64.834  1.00 30.670          H  
ATOM    218 3HB  ALA A  14     -26.622  17.116 -64.308  1.00 30.670          H  
ATOM    219  N   VAL A  15     -24.397  15.567 -66.033  1.00 17.790          N  
ATOM    220  CA  VAL A  15     -23.063  15.855 -66.508  1.00 17.730          C  
ATOM    221  C   VAL A  15     -22.834  15.087 -67.797  1.00 17.930          C  
ATOM    222  O   VAL A  15     -22.897  13.859 -67.822  1.00 18.000          O  
ATOM    223  CB  VAL A  15     -22.016  15.454 -65.460  1.00 24.850          C  
ATOM    224  CG1 VAL A  15     -20.590  15.711 -66.005  1.00 24.850          C  
ATOM    225  CG2 VAL A  15     -22.284  16.235 -64.174  1.00 24.850          C  
ATOM    226  H   VAL A  15     -24.559  14.839 -65.327  1.00 21.350          H  
ATOM    227  HA  VAL A  15     -22.976  16.923 -66.706  1.00 21.280          H  
ATOM    228  HB  VAL A  15     -22.103  14.384 -65.255  1.00 29.820          H  
ATOM    229 1HG1 VAL A  15     -19.858  15.414 -65.258  1.00 29.820          H  
ATOM    230 2HG1 VAL A  15     -20.420  15.133 -66.917  1.00 29.820          H  
ATOM    231 3HG1 VAL A  15     -20.469  16.770 -66.227  1.00 29.820          H  
ATOM    232 1HG2 VAL A  15     -21.557  15.950 -63.415  1.00 29.820          H  
ATOM    233 2HG2 VAL A  15     -22.202  17.301 -64.376  1.00 29.820          H  
ATOM    234 3HG2 VAL A  15     -23.290  16.010 -63.812  1.00 29.820          H  
ATOM    235  N   ASP A  16     -22.570  15.814 -68.875  1.00 18.160          N  
ATOM    236  CA  ASP A  16     -22.369  15.180 -70.166  1.00 18.530          C  
ATOM    237  C   ASP A  16     -20.888  14.844 -70.348  1.00 18.510          C  
ATOM    238  O   ASP A  16     -20.035  15.737 -70.460  1.00 18.900          O  
ATOM    239  CB  ASP A  16     -22.904  16.051 -71.314  1.00 25.790          C  
ATOM    240  CG  ASP A  16     -22.832  15.337 -72.678  1.00 25.790          C  
ATOM    241  OD1 ASP A  16     -22.251  14.287 -72.707  1.00 25.790          O  
ATOM    242  OD2 ASP A  16     -23.377  15.819 -73.660  1.00 25.790          O  
ATOM    243  H   ASP A  16     -22.543  16.820 -68.794  1.00 21.790          H  
ATOM    244  HA  ASP A  16     -22.928  14.245 -70.182  1.00 22.240          H  
ATOM    245 1HB  ASP A  16     -23.943  16.318 -71.115  1.00 30.950          H  
ATOM    246 2HB  ASP A  16     -22.344  16.980 -71.364  1.00 30.950          H  
ATOM    247  N   HIS A  17     -20.568  13.564 -70.261  1.00 18.180          N  
ATOM    248  CA  HIS A  17     -19.189  13.122 -70.336  1.00 18.290          C  
ATOM    249  C   HIS A  17     -18.842  12.861 -71.783  1.00 17.890          C  
ATOM    250  O   HIS A  17     -19.365  11.937 -72.410  1.00 17.870          O  
ATOM    251  CB  HIS A  17     -18.973  11.864 -69.503  1.00 25.560          C  
ATOM    252  CG  HIS A  17     -19.145  12.079 -68.039  1.00 25.560          C  
ATOM    253  ND1 HIS A  17     -18.090  12.374 -67.201  1.00 25.560          N  
ATOM    254  CD2 HIS A  17     -20.245  12.054 -67.260  1.00 25.560          C  
ATOM    255  CE1 HIS A  17     -18.539  12.506 -65.966  1.00 25.560          C  
ATOM    256  NE2 HIS A  17     -19.840  12.315 -65.977  1.00 25.560          N  
ATOM    257  H   HIS A  17     -21.313  12.889 -70.162  1.00 21.820          H  
ATOM    258  HA  HIS A  17     -18.525  13.899 -69.962  1.00 21.950          H  
ATOM    259 1HB  HIS A  17     -19.675  11.093 -69.820  1.00 30.670          H  
ATOM    260 2HB  HIS A  17     -17.967  11.481 -69.681  1.00 30.670          H  
ATOM    261  HD2 HIS A  17     -21.267  11.856 -67.587  1.00 30.670          H  
ATOM    262  HE1 HIS A  17     -17.937  12.735 -65.087  1.00 30.670          H  
ATOM    263  HE2 HIS A  17     -20.450  12.352 -65.169  1.00 30.670          H  
ATOM    264  N   HIS A  18     -17.987  13.715 -72.320  1.00 17.720          N  
ATOM    265  CA  HIS A  18     -17.626  13.648 -73.719  1.00 17.480          C  
ATOM    266  C   HIS A  18     -16.469  12.686 -73.912  1.00 17.280          C  
ATOM    267  O   HIS A  18     -15.512  12.684 -73.136  1.00 17.330          O  
ATOM    268  CB  HIS A  18     -17.258  15.049 -74.222  1.00 24.570          C  
ATOM    269  CG  HIS A  18     -18.428  16.023 -74.289  1.00 24.570          C  
ATOM    270  ND1 HIS A  18     -19.074  16.517 -73.162  1.00 24.570          N  
ATOM    271  CD2 HIS A  18     -19.028  16.613 -75.350  1.00 24.570          C  
ATOM    272  CE1 HIS A  18     -20.019  17.349 -73.546  1.00 24.570          C  
ATOM    273  NE2 HIS A  18     -20.007  17.436 -74.858  1.00 24.570          N  
ATOM    274  H   HIS A  18     -17.597  14.440 -71.736  1.00 21.260          H  
ATOM    275  HA  HIS A  18     -18.472  13.286 -74.302  1.00 20.980          H  
ATOM    276 1HB  HIS A  18     -16.494  15.478 -73.575  1.00 29.480          H  
ATOM    277 2HB  HIS A  18     -16.831  14.970 -75.221  1.00 29.480          H  
ATOM    278  HD1 HIS A  18     -19.185  16.051 -72.253  1.00 29.480          H  
ATOM    279  HD2 HIS A  18     -18.866  16.554 -76.421  1.00 29.480          H  
ATOM    280  HE1 HIS A  18     -20.645  17.830 -72.820  1.00 29.480          H  
ATOM    281  N   HIS A  19     -16.544  11.903 -74.978  1.00 17.210          N  
ATOM    282  CA  HIS A  19     -15.524  10.926 -75.318  1.00 17.170          C  
ATOM    283  C   HIS A  19     -15.214  10.956 -76.806  1.00 16.540          C  
ATOM    284  O   HIS A  19     -15.466   9.979 -77.513  1.00 16.400          O  
ATOM    285  CB  HIS A  19     -15.969   9.519 -74.904  1.00 24.050          C  
ATOM    286  CG  HIS A  19     -16.228   9.354 -73.418  1.00 24.050          C  
ATOM    287  ND1 HIS A  19     -15.209   9.273 -72.492  1.00 24.050          N  
ATOM    288  CD2 HIS A  19     -17.384   9.241 -72.715  1.00 24.050          C  
ATOM    289  CE1 HIS A  19     -15.728   9.114 -71.286  1.00 24.050          C  
ATOM    290  NE2 HIS A  19     -17.041   9.071 -71.394  1.00 24.050          N  
ATOM    291  H   HIS A  19     -17.361  11.972 -75.569  1.00 20.650          H  
ATOM    292  HA  HIS A  19     -14.603  11.159 -74.785  1.00 20.600          H  
ATOM    293 1HB  HIS A  19     -16.884   9.259 -75.435  1.00 28.860          H  
ATOM    294 2HB  HIS A  19     -15.206   8.799 -75.197  1.00 28.860          H  
ATOM    295  HD1 HIS A  19     -14.289   9.641 -72.631  1.00 28.860          H  
ATOM    296  HD2 HIS A  19     -18.434   9.246 -73.009  1.00 28.860          H  
ATOM    297  HE1 HIS A  19     -15.080   9.027 -70.415  1.00 28.860          H  
ATOM    298  N   HIS A  20     -14.750  12.100 -77.291  1.00 16.310          N  
ATOM    299  CA  HIS A  20     -14.464  12.259 -78.707  1.00 15.860          C  
ATOM    300  C   HIS A  20     -13.127  11.636 -79.051  1.00 15.720          C  
ATOM    301  O   HIS A  20     -12.227  11.570 -78.211  1.00 15.900          O  
ATOM    302  CB  HIS A  20     -14.436  13.736 -79.114  1.00 22.380          C  
ATOM    303  CG  HIS A  20     -15.757  14.429 -79.026  1.00 22.380          C  
ATOM    304  ND1 HIS A  20     -16.826  14.107 -79.842  1.00 22.380          N  
ATOM    305  CD2 HIS A  20     -16.182  15.438 -78.232  1.00 22.380          C  
ATOM    306  CE1 HIS A  20     -17.847  14.886 -79.545  1.00 22.380          C  
ATOM    307  NE2 HIS A  20     -17.480  15.702 -78.577  1.00 22.380          N  
ATOM    308  H   HIS A  20     -14.560  12.868 -76.662  1.00 19.570          H  
ATOM    309  HA  HIS A  20     -15.229  11.756 -79.296  1.00 19.030          H  
ATOM    310 1HB  HIS A  20     -13.727  14.272 -78.483  1.00 26.860          H  
ATOM    311 2HB  HIS A  20     -14.073  13.820 -80.141  1.00 26.860          H  
ATOM    312  HD1 HIS A  20     -16.779  13.574 -80.688  1.00 26.860          H  
ATOM    313  HD2 HIS A  20     -15.698  16.018 -77.446  1.00 26.860          H  
ATOM    314  HE1 HIS A  20     -18.793  14.790 -80.080  1.00 26.860          H  
ATOM    315  N   HIS A  21     -12.992  11.223 -80.301  1.00 15.430          N  
ATOM    316  CA  HIS A  21     -11.747  10.688 -80.814  1.00 15.420          C  
ATOM    317  C   HIS A  21     -11.397  11.410 -82.088  1.00 14.820          C  
ATOM    318  O   HIS A  21     -12.250  11.615 -82.950  1.00 14.850          O  
ATOM    319  CB  HIS A  21     -11.862   9.187 -81.079  1.00 21.590          C  
ATOM    320  CG  HIS A  21     -12.090   8.394 -79.852  1.00 21.590          C  
ATOM    321  ND1 HIS A  21     -11.056   7.901 -79.089  1.00 21.590          N  
ATOM    322  CD2 HIS A  21     -13.231   8.023 -79.229  1.00 21.590          C  
ATOM    323  CE1 HIS A  21     -11.554   7.255 -78.050  1.00 21.590          C  
ATOM    324  NE2 HIS A  21     -12.870   7.315 -78.115  1.00 21.590          N  
ATOM    325  H   HIS A  21     -13.783  11.291 -80.923  1.00 18.520          H  
ATOM    326  HA  HIS A  21     -10.945  10.854 -80.096  1.00 18.500          H  
ATOM    327 1HB  HIS A  21     -12.688   9.000 -81.766  1.00 25.910          H  
ATOM    328 2HB  HIS A  21     -10.951   8.828 -81.557  1.00 25.910          H  
ATOM    329  HD2 HIS A  21     -14.249   8.252 -79.548  1.00 25.910          H  
ATOM    330  HE1 HIS A  21     -10.976   6.760 -77.271  1.00 25.910          H  
ATOM    331  HE2 HIS A  21     -13.517   6.915 -77.453  1.00 25.910          H  
ATOM    332  N   HIS A  22     -10.135  11.797 -82.202  1.00 14.420          N  
ATOM    333  CA  HIS A  22      -9.656  12.521 -83.368  1.00 13.870          C  
ATOM    334  C   HIS A  22      -8.567  11.737 -84.092  1.00 13.040          C  
ATOM    335  O   HIS A  22      -7.738  12.303 -84.806  1.00 12.560          O  
ATOM    336  CB  HIS A  22      -9.177  13.900 -82.924  1.00 19.640          C  
ATOM    337  CG  HIS A  22     -10.298  14.691 -82.283  1.00 19.640          C  
ATOM    338  ND1 HIS A  22     -11.333  15.243 -83.011  1.00 19.640          N  
ATOM    339  CD2 HIS A  22     -10.553  14.986 -80.983  1.00 19.640          C  
ATOM    340  CE1 HIS A  22     -12.170  15.852 -82.184  1.00 19.640          C  
ATOM    341  NE2 HIS A  22     -11.717  15.713 -80.951  1.00 19.640          N  
ATOM    342  H   HIS A  22      -9.494  11.601 -81.443  1.00 17.300          H  
ATOM    343  HA  HIS A  22     -10.476  12.664 -84.071  1.00 16.640          H  
ATOM    344 1HB  HIS A  22      -8.360  13.800 -82.210  1.00 23.570          H  
ATOM    345 2HB  HIS A  22      -8.805  14.456 -83.783  1.00 23.570          H  
ATOM    346  HD1 HIS A  22     -11.572  15.004 -83.953  1.00 23.570          H  
ATOM    347  HD2 HIS A  22     -10.031  14.755 -80.055  1.00 23.570          H  
ATOM    348  HE1 HIS A  22     -13.058  16.355 -82.566  1.00 23.570          H  
ATOM    349  N   ARG A  23      -8.561  10.430 -83.859  1.00 13.010          N  
ATOM    350  CA  ARG A  23      -7.613   9.524 -84.479  1.00 12.430          C  
ATOM    351  C   ARG A  23      -8.112   9.116 -85.853  1.00 11.930          C  
ATOM    352  O   ARG A  23      -9.272   8.741 -86.018  1.00 12.190          O  
ATOM    353  CB  ARG A  23      -7.407   8.286 -83.619  1.00 17.630          C  
ATOM    354  CG  ARG A  23      -6.377   7.289 -84.145  1.00 17.630          C  
ATOM    355  CD  ARG A  23      -6.167   6.173 -83.192  1.00 17.630          C  
ATOM    356  NE  ARG A  23      -5.175   5.222 -83.683  1.00 17.630          N  
ATOM    357  CZ  ARG A  23      -4.784   4.097 -83.040  1.00 17.630          C  
ATOM    358  NH1 ARG A  23      -5.304   3.778 -81.870  1.00 17.630          N  
ATOM    359  NH2 ARG A  23      -3.870   3.314 -83.591  1.00 17.630          N  
ATOM    360  H   ARG A  23      -9.277  10.060 -83.252  1.00 15.610          H  
ATOM    361  HA  ARG A  23      -6.657  10.036 -84.592  1.00 14.920          H  
ATOM    362 1HB  ARG A  23      -7.092   8.590 -82.623  1.00 21.160          H  
ATOM    363 2HB  ARG A  23      -8.354   7.757 -83.514  1.00 21.160          H  
ATOM    364 1HG  ARG A  23      -6.720   6.861 -85.092  1.00 21.160          H  
ATOM    365 2HG  ARG A  23      -5.423   7.792 -84.300  1.00 21.160          H  
ATOM    366 1HD  ARG A  23      -5.819   6.575 -82.240  1.00 21.160          H  
ATOM    367 2HD  ARG A  23      -7.110   5.645 -83.047  1.00 21.160          H  
ATOM    368  HE  ARG A  23      -4.743   5.421 -84.577  1.00 21.160          H  
ATOM    369 1HH1 ARG A  23      -6.000   4.370 -81.443  1.00 21.160          H  
ATOM    370 2HH1 ARG A  23      -5.006   2.937 -81.396  1.00 21.160          H  
ATOM    371 1HH2 ARG A  23      -3.468   3.558 -84.486  1.00 21.160          H  
ATOM    372 2HH2 ARG A  23      -3.570   2.474 -83.119  1.00 21.160          H  
ATOM    373  N   ILE A  24      -7.224   9.165 -86.829  1.00 11.410          N  
ATOM    374  CA  ILE A  24      -7.555   8.792 -88.187  1.00 11.030          C  
ATOM    375  C   ILE A  24      -6.923   7.442 -88.539  1.00 10.470          C  
ATOM    376  O   ILE A  24      -5.705   7.293 -88.418  1.00 10.140          O  
ATOM    377  CB  ILE A  24      -7.057   9.889 -89.148  1.00 15.590          C  
ATOM    378  CG1 ILE A  24      -7.778  11.219 -88.821  1.00 15.590          C  
ATOM    379  CG2 ILE A  24      -7.204   9.458 -90.615  1.00 15.590          C  
ATOM    380  CD1 ILE A  24      -7.177  12.438 -89.489  1.00 15.590          C  
ATOM    381  H   ILE A  24      -6.291   9.492 -86.613  1.00 13.690          H  
ATOM    382  HA  ILE A  24      -8.633   8.753 -88.254  1.00 13.240          H  
ATOM    383  HB  ILE A  24      -6.035  10.070 -88.946  1.00 18.710          H  
ATOM    384 1HG1 ILE A  24      -8.819  11.136 -89.122  1.00 18.710          H  
ATOM    385 2HG1 ILE A  24      -7.743  11.387 -87.745  1.00 18.710          H  
ATOM    386 1HG2 ILE A  24      -6.820  10.225 -91.272  1.00 18.710          H  
ATOM    387 2HG2 ILE A  24      -6.640   8.544 -90.796  1.00 18.710          H  
ATOM    388 3HG2 ILE A  24      -8.252   9.281 -90.844  1.00 18.710          H  
ATOM    389 1HD1 ILE A  24      -7.743  13.321 -89.191  1.00 18.710          H  
ATOM    390 2HD1 ILE A  24      -6.139  12.551 -89.169  1.00 18.710          H  
ATOM    391 3HD1 ILE A  24      -7.212  12.344 -90.568  1.00 18.710          H  
ATOM    392  N   PRO A  25      -7.699   6.418 -88.917  1.00 10.590          N  
ATOM    393  CA  PRO A  25      -7.176   5.118 -89.246  1.00 10.330          C  
ATOM    394  C   PRO A  25      -6.335   5.291 -90.484  1.00  9.710          C  
ATOM    395  O   PRO A  25      -6.702   6.068 -91.362  1.00  9.580          O  
ATOM    396  CB  PRO A  25      -8.435   4.282 -89.491  1.00 15.500          C  
ATOM    397  CG  PRO A  25      -9.504   5.293 -89.872  1.00 15.500          C  
ATOM    398  CD  PRO A  25      -9.153   6.563 -89.102  1.00 15.500          C  
ATOM    399  HA  PRO A  25      -6.581   4.732 -88.405  1.00 12.400          H  
ATOM    400 1HB  PRO A  25      -8.243   3.548 -90.291  1.00 18.590          H  
ATOM    401 2HB  PRO A  25      -8.690   3.709 -88.588  1.00 18.590          H  
ATOM    402 1HG  PRO A  25      -9.489   5.455 -90.964  1.00 18.590          H  
ATOM    403 2HG  PRO A  25     -10.503   4.904 -89.623  1.00 18.590          H  
ATOM    404 1HD  PRO A  25      -9.393   7.410 -89.755  1.00 18.590          H  
ATOM    405 2HD  PRO A  25      -9.674   6.610 -88.127  1.00 18.590          H  
ATOM    406  N   GLY A  26      -5.230   4.571 -90.580  1.00  9.550          N  
ATOM    407  CA  GLY A  26      -4.386   4.663 -91.766  1.00  9.000          C  
ATOM    408  C   GLY A  26      -3.485   5.908 -91.776  1.00  8.190          C  
ATOM    409  O   GLY A  26      -2.685   6.085 -92.694  1.00  8.170          O  
ATOM    410  H   GLY A  26      -4.964   3.950 -89.828  1.00 11.460          H  
ATOM    411 1HA  GLY A  26      -3.764   3.770 -91.829  1.00 10.800          H  
ATOM    412 2HA  GLY A  26      -5.018   4.669 -92.653  1.00 10.800          H  
ATOM    413  N   LEU A  27      -3.610   6.777 -90.771  1.00  7.750          N  
ATOM    414  CA  LEU A  27      -2.827   8.002 -90.706  1.00  7.210          C  
ATOM    415  C   LEU A  27      -1.335   7.720 -90.608  1.00  6.330          C  
ATOM    416  O   LEU A  27      -0.903   6.873 -89.822  1.00  6.410          O  
ATOM    417  CB  LEU A  27      -3.273   8.821 -89.490  1.00 10.310          C  
ATOM    418  CG  LEU A  27      -2.706  10.259 -89.291  1.00 10.310          C  
ATOM    419  CD1 LEU A  27      -3.239  11.192 -90.384  1.00 10.310          C  
ATOM    420  CD2 LEU A  27      -3.123  10.768 -87.908  1.00 10.310          C  
ATOM    421  H   LEU A  27      -4.295   6.616 -90.028  1.00  9.300          H  
ATOM    422  HA  LEU A  27      -3.013   8.564 -91.617  1.00  8.650          H  
ATOM    423 1HB  LEU A  27      -4.320   8.912 -89.569  1.00 12.370          H  
ATOM    424 2HB  LEU A  27      -3.055   8.245 -88.591  1.00 12.370          H  
ATOM    425  HG  LEU A  27      -1.614  10.237 -89.353  1.00 12.370          H  
ATOM    426 1HD1 LEU A  27      -2.835  12.193 -90.227  1.00 12.370          H  
ATOM    427 2HD1 LEU A  27      -2.936  10.840 -91.361  1.00 12.370          H  
ATOM    428 3HD1 LEU A  27      -4.323  11.230 -90.337  1.00 12.370          H  
ATOM    429 1HD2 LEU A  27      -2.721  11.771 -87.756  1.00 12.370          H  
ATOM    430 2HD2 LEU A  27      -4.201  10.802 -87.829  1.00 12.370          H  
ATOM    431 3HD2 LEU A  27      -2.725  10.098 -87.146  1.00 12.370          H  
ATOM    432  N   ILE A  28      -0.549   8.454 -91.392  1.00  5.820          N  
ATOM    433  CA  ILE A  28       0.904   8.343 -91.379  1.00  5.220          C  
ATOM    434  C   ILE A  28       1.455   8.802 -90.043  1.00  4.250          C  
ATOM    435  O   ILE A  28       1.052   9.839 -89.497  1.00  4.200          O  
ATOM    436  CB  ILE A  28       1.543   9.153 -92.530  1.00  7.550          C  
ATOM    437  CG1 ILE A  28       1.116   8.515 -93.875  1.00  7.550          C  
ATOM    438  CG2 ILE A  28       3.099   9.185 -92.378  1.00  7.550          C  
ATOM    439  CD1 ILE A  28       1.447   9.321 -95.110  1.00  7.550          C  
ATOM    440  H   ILE A  28      -0.978   9.103 -92.034  1.00  6.980          H  
ATOM    441  HA  ILE A  28       1.174   7.294 -91.512  1.00  6.260          H  
ATOM    442  HB  ILE A  28       1.161  10.170 -92.514  1.00  9.060          H  
ATOM    443 1HG1 ILE A  28       1.603   7.557 -93.965  1.00  9.060          H  
ATOM    444 2HG1 ILE A  28       0.041   8.350 -93.858  1.00  9.060          H  
ATOM    445 1HG2 ILE A  28       3.544   9.750 -93.183  1.00  9.060          H  
ATOM    446 2HG2 ILE A  28       3.383   9.656 -91.440  1.00  9.060          H  
ATOM    447 3HG2 ILE A  28       3.489   8.164 -92.398  1.00  9.060          H  
ATOM    448 1HD1 ILE A  28       1.103   8.770 -95.989  1.00  9.060          H  
ATOM    449 2HD1 ILE A  28       0.945  10.285 -95.067  1.00  9.060          H  
ATOM    450 3HD1 ILE A  28       2.516   9.472 -95.190  1.00  9.060          H  
ATOM    451  N   ASN A  29       2.386   8.040 -89.492  1.00  3.930          N  
ATOM    452  CA  ASN A  29       2.916   8.429 -88.211  1.00  3.520          C  
ATOM    453  C   ASN A  29       3.854   9.585 -88.399  1.00  2.800          C  
ATOM    454  O   ASN A  29       5.039   9.407 -88.675  1.00  2.940          O  
ATOM    455  CB  ASN A  29       3.615   7.272 -87.546  1.00  5.090          C  
ATOM    456  CG  ASN A  29       4.158   7.580 -86.140  1.00  5.090          C  
ATOM    457  OD1 ASN A  29       4.385   8.746 -85.719  1.00  5.090          O  
ATOM    458  ND2 ASN A  29       4.382   6.519 -85.401  1.00  5.090          N  
ATOM    459  H   ASN A  29       2.740   7.204 -89.970  1.00  4.720          H  
ATOM    460  HA  ASN A  29       2.094   8.761 -87.576  1.00  4.220          H  
ATOM    461 1HB  ASN A  29       2.898   6.461 -87.466  1.00  6.110          H  
ATOM    462 2HB  ASN A  29       4.422   6.918 -88.184  1.00  6.110          H  
ATOM    463 1HD2 ASN A  29       4.739   6.610 -84.472  1.00  6.110          H  
ATOM    464 2HD2 ASN A  29       4.187   5.600 -85.787  1.00  6.110          H  
ATOM    465  N   SER A  30       3.315  10.771 -88.165  1.00  2.750          N  
ATOM    466  CA  SER A  30       3.991  12.042 -88.383  1.00  2.860          C  
ATOM    467  C   SER A  30       5.272  12.194 -87.576  1.00  2.730          C  
ATOM    468  O   SER A  30       6.134  13.005 -87.935  1.00  3.080          O  
ATOM    469  CB  SER A  30       3.058  13.191 -88.058  1.00  3.960          C  
ATOM    470  OG  SER A  30       2.755  13.222 -86.694  1.00  3.960          O  
ATOM    471  H   SER A  30       2.316  10.771 -87.963  1.00  3.300          H  
ATOM    472  HA  SER A  30       4.243  12.102 -89.440  1.00  3.430          H  
ATOM    473 1HB  SER A  30       3.521  14.131 -88.355  1.00  4.750          H  
ATOM    474 2HB  SER A  30       2.138  13.081 -88.634  1.00  4.750          H  
ATOM    475  HG  SER A  30       2.186  13.988 -86.566  1.00  4.750          H  
ATOM    476  N   SER A  31       5.466  11.400 -86.520  1.00  2.460          N  
ATOM    477  CA  SER A  31       6.709  11.551 -85.776  1.00  2.430          C  
ATOM    478  C   SER A  31       7.883  11.197 -86.687  1.00  2.260          C  
ATOM    479  O   SER A  31       8.981  11.732 -86.518  1.00  2.590          O  
ATOM    480  CB  SER A  31       6.744  10.689 -84.525  1.00  3.410          C  
ATOM    481  OG  SER A  31       6.803   9.333 -84.838  1.00  3.410          O  
ATOM    482  H   SER A  31       4.784  10.683 -86.264  1.00  2.950          H  
ATOM    483  HA  SER A  31       6.801  12.588 -85.460  1.00  2.920          H  
ATOM    484 1HB  SER A  31       7.615  10.961 -83.929  1.00  4.100          H  
ATOM    485 2HB  SER A  31       5.860  10.882 -83.920  1.00  4.100          H  
ATOM    486  HG  SER A  31       5.890   9.068 -85.009  1.00  4.100          H  
ATOM    487  N   LEU A  32       7.628  10.391 -87.737  1.00  2.020          N  
ATOM    488  CA  LEU A  32       8.665   9.959 -88.650  1.00  2.190          C  
ATOM    489  C   LEU A  32       8.991  11.064 -89.642  1.00  2.250          C  
ATOM    490  O   LEU A  32       9.980  10.968 -90.358  1.00  2.290          O  
ATOM    491  CB  LEU A  32       8.250   8.687 -89.427  1.00  3.000          C  
ATOM    492  CG  LEU A  32       8.504   7.288 -88.735  1.00  3.000          C  
ATOM    493  CD1 LEU A  32       7.681   7.187 -87.451  1.00  3.000          C  
ATOM    494  CD2 LEU A  32       8.118   6.141 -89.716  1.00  3.000          C  
ATOM    495  H   LEU A  32       6.684  10.023 -87.892  1.00  2.420          H  
ATOM    496  HA  LEU A  32       9.549   9.726 -88.068  1.00  2.630          H  
ATOM    497 1HB  LEU A  32       7.190   8.753 -89.652  1.00  3.600          H  
ATOM    498 2HB  LEU A  32       8.790   8.680 -90.377  1.00  3.600          H  
ATOM    499  HG  LEU A  32       9.557   7.199 -88.470  1.00  3.600          H  
ATOM    500 1HD1 LEU A  32       7.852   6.232 -86.989  1.00  3.600          H  
ATOM    501 2HD1 LEU A  32       7.959   7.969 -86.754  1.00  3.600          H  
ATOM    502 3HD1 LEU A  32       6.636   7.283 -87.695  1.00  3.600          H  
ATOM    503 1HD2 LEU A  32       8.297   5.177 -89.247  1.00  3.600          H  
ATOM    504 2HD2 LEU A  32       7.058   6.223 -89.982  1.00  3.600          H  
ATOM    505 3HD2 LEU A  32       8.720   6.213 -90.631  1.00  3.600          H  
ATOM    506  N   LYS A  33       8.149  12.099 -89.732  1.00  2.290          N  
ATOM    507  CA  LYS A  33       8.390  13.189 -90.664  1.00  2.400          C  
ATOM    508  C   LYS A  33       9.446  14.088 -90.052  1.00  2.300          C  
ATOM    509  O   LYS A  33      10.284  14.658 -90.755  1.00  2.330          O  
ATOM    510  CB  LYS A  33       7.106  13.964 -90.972  1.00  3.320          C  
ATOM    511  CG  LYS A  33       6.077  13.179 -91.804  1.00  3.320          C  
ATOM    512  CD  LYS A  33       4.822  14.016 -92.080  1.00  3.320          C  
ATOM    513  CE  LYS A  33       3.784  13.247 -92.908  1.00  3.320          C  
ATOM    514  NZ  LYS A  33       2.562  14.077 -93.177  1.00  3.320          N  
ATOM    515  H   LYS A  33       7.352  12.165 -89.103  1.00  2.750          H  
ATOM    516  HA  LYS A  33       8.781  12.784 -91.596  1.00  2.880          H  
ATOM    517 1HB  LYS A  33       6.630  14.264 -90.040  1.00  3.980          H  
ATOM    518 2HB  LYS A  33       7.354  14.875 -91.514  1.00  3.980          H  
ATOM    519 1HG  LYS A  33       6.531  12.893 -92.753  1.00  3.980          H  
ATOM    520 2HG  LYS A  33       5.803  12.271 -91.270  1.00  3.980          H  
ATOM    521 1HD  LYS A  33       4.369  14.313 -91.132  1.00  3.980          H  
ATOM    522 2HD  LYS A  33       5.103  14.918 -92.623  1.00  3.980          H  
ATOM    523 1HE  LYS A  33       4.228  12.954 -93.858  1.00  3.980          H  
ATOM    524 2HE  LYS A  33       3.486  12.349 -92.364  1.00  3.980          H  
ATOM    525 1HZ  LYS A  33       1.899  13.544 -93.723  1.00  3.980          H  
ATOM    526 2HZ  LYS A  33       2.132  14.347 -92.303  1.00  3.980          H  
ATOM    527 3HZ  LYS A  33       2.824  14.908 -93.691  1.00  3.980          H  
ATOM    528  N   PHE A  34       9.415  14.193 -88.722  1.00  2.170          N  
ATOM    529  CA  PHE A  34      10.390  15.015 -88.000  1.00  2.080          C  
ATOM    530  C   PHE A  34      11.750  14.336 -88.092  1.00  2.060          C  
ATOM    531  O   PHE A  34      12.790  14.985 -88.281  1.00  2.100          O  
ATOM    532  CB  PHE A  34       9.959  15.199 -86.548  1.00  2.950          C  
ATOM    533  CG  PHE A  34       8.780  16.101 -86.438  1.00  2.950          C  
ATOM    534  CD1 PHE A  34       7.512  15.570 -86.358  1.00  2.950          C  
ATOM    535  CD2 PHE A  34       8.927  17.476 -86.433  1.00  2.950          C  
ATOM    536  CE1 PHE A  34       6.411  16.376 -86.277  1.00  2.950          C  
ATOM    537  CE2 PHE A  34       7.824  18.297 -86.348  1.00  2.950          C  
ATOM    538  CZ  PHE A  34       6.563  17.745 -86.272  1.00  2.950          C  
ATOM    539  H   PHE A  34       8.653  13.712 -88.230  1.00  2.600          H  
ATOM    540  HA  PHE A  34      10.453  15.992 -88.479  1.00  2.500          H  
ATOM    541 1HB  PHE A  34       9.697  14.232 -86.114  1.00  3.540          H  
ATOM    542 2HB  PHE A  34      10.777  15.617 -85.962  1.00  3.540          H  
ATOM    543  HD1 PHE A  34       7.387  14.502 -86.367  1.00  3.540          H  
ATOM    544  HD2 PHE A  34       9.927  17.911 -86.499  1.00  3.540          H  
ATOM    545  HE1 PHE A  34       5.417  15.932 -86.217  1.00  3.540          H  
ATOM    546  HE2 PHE A  34       7.945  19.380 -86.348  1.00  3.540          H  
ATOM    547  HZ  PHE A  34       5.687  18.389 -86.206  1.00  3.540          H  
ATOM    548  N   VAL A  35      11.712  13.008 -88.017  1.00  2.020          N  
ATOM    549  CA  VAL A  35      12.889  12.163 -88.100  1.00  2.040          C  
ATOM    550  C   VAL A  35      13.526  12.278 -89.488  1.00  2.150          C  
ATOM    551  O   VAL A  35      14.710  12.610 -89.617  1.00  2.180          O  
ATOM    552  CB  VAL A  35      12.428  10.715 -87.862  1.00  2.850          C  
ATOM    553  CG1 VAL A  35      13.437   9.768 -88.085  1.00  2.850          C  
ATOM    554  CG2 VAL A  35      11.983  10.567 -86.502  1.00  2.850          C  
ATOM    555  H   VAL A  35      10.799  12.580 -87.841  1.00  2.420          H  
ATOM    556  HA  VAL A  35      13.606  12.470 -87.335  1.00  2.450          H  
ATOM    557  HB  VAL A  35      11.631  10.502 -88.539  1.00  3.420          H  
ATOM    558 1HG1 VAL A  35      13.025   8.787 -87.884  1.00  3.420          H  
ATOM    559 2HG1 VAL A  35      13.808   9.812 -89.103  1.00  3.420          H  
ATOM    560 3HG1 VAL A  35      14.188   9.948 -87.431  1.00  3.420          H  
ATOM    561 1HG2 VAL A  35      11.626   9.584 -86.361  1.00  3.420          H  
ATOM    562 2HG2 VAL A  35      12.808  10.762 -85.833  1.00  3.420          H  
ATOM    563 3HG2 VAL A  35      11.208  11.241 -86.312  1.00  3.420          H  
ATOM    564  N   VAL A  36      12.706  12.082 -90.520  1.00  2.220          N  
ATOM    565  CA  VAL A  36      13.124  12.156 -91.909  1.00  2.320          C  
ATOM    566  C   VAL A  36      13.640  13.521 -92.328  1.00  2.360          C  
ATOM    567  O   VAL A  36      14.665  13.593 -93.011  1.00  2.440          O  
ATOM    568  CB  VAL A  36      11.957  11.675 -92.783  1.00  3.210          C  
ATOM    569  CG1 VAL A  36      12.158  11.953 -94.259  1.00  3.210          C  
ATOM    570  CG2 VAL A  36      11.864  10.153 -92.597  1.00  3.210          C  
ATOM    571  H   VAL A  36      11.733  11.821 -90.335  1.00  2.660          H  
ATOM    572  HA  VAL A  36      13.936  11.442 -92.040  1.00  2.780          H  
ATOM    573  HB  VAL A  36      11.042  12.165 -92.457  1.00  3.850          H  
ATOM    574 1HG1 VAL A  36      11.304  11.569 -94.809  1.00  3.850          H  
ATOM    575 2HG1 VAL A  36      12.241  13.024 -94.432  1.00  3.850          H  
ATOM    576 3HG1 VAL A  36      13.023  11.475 -94.593  1.00  3.850          H  
ATOM    577 1HG2 VAL A  36      11.033   9.791 -93.173  1.00  3.850          H  
ATOM    578 2HG2 VAL A  36      12.788   9.683 -92.934  1.00  3.850          H  
ATOM    579 3HG2 VAL A  36      11.716   9.904 -91.560  1.00  3.850          H  
ATOM    580  N   SER A  37      12.955  14.601 -91.948  1.00  2.320          N  
ATOM    581  CA  SER A  37      13.417  15.929 -92.311  1.00  2.370          C  
ATOM    582  C   SER A  37      14.807  16.187 -91.757  1.00  2.300          C  
ATOM    583  O   SER A  37      15.701  16.644 -92.487  1.00  2.360          O  
ATOM    584  CB  SER A  37      12.457  16.973 -91.784  1.00  3.300          C  
ATOM    585  OG  SER A  37      12.889  18.267 -92.109  1.00  3.300          O  
ATOM    586  H   SER A  37      12.084  14.514 -91.417  1.00  2.780          H  
ATOM    587  HA  SER A  37      13.458  15.997 -93.397  1.00  2.840          H  
ATOM    588 1HB  SER A  37      11.469  16.797 -92.206  1.00  3.960          H  
ATOM    589 2HB  SER A  37      12.370  16.869 -90.701  1.00  3.960          H  
ATOM    590  HG  SER A  37      12.213  18.858 -91.774  1.00  3.960          H  
ATOM    591  N   SER A  38      15.020  15.870 -90.473  1.00  2.180          N  
ATOM    592  CA  SER A  38      16.320  16.102 -89.878  1.00  2.110          C  
ATOM    593  C   SER A  38      17.402  15.296 -90.581  1.00  2.160          C  
ATOM    594  O   SER A  38      18.472  15.831 -90.876  1.00  2.180          O  
ATOM    595  CB  SER A  38      16.294  15.789 -88.412  1.00  2.980          C  
ATOM    596  OG  SER A  38      17.540  16.028 -87.833  1.00  2.980          O  
ATOM    597  H   SER A  38      14.264  15.488 -89.891  1.00  2.620          H  
ATOM    598  HA  SER A  38      16.558  17.156 -89.997  1.00  2.530          H  
ATOM    599 1HB  SER A  38      15.541  16.412 -87.934  1.00  3.580          H  
ATOM    600 2HB  SER A  38      16.003  14.748 -88.266  1.00  3.580          H  
ATOM    601  HG  SER A  38      17.409  15.879 -86.902  1.00  3.580          H  
ATOM    602  N   LEU A  39      17.133  14.013 -90.861  1.00  2.190          N  
ATOM    603  CA  LEU A  39      18.107  13.163 -91.535  1.00  2.240          C  
ATOM    604  C   LEU A  39      18.451  13.624 -92.930  1.00  2.360          C  
ATOM    605  O   LEU A  39      19.613  13.548 -93.326  1.00  2.410          O  
ATOM    606  CB  LEU A  39      17.581  11.750 -91.610  1.00  3.120          C  
ATOM    607  CG  LEU A  39      17.528  11.015 -90.328  1.00  3.120          C  
ATOM    608  CD1 LEU A  39      16.733   9.795 -90.529  1.00  3.120          C  
ATOM    609  CD2 LEU A  39      18.942  10.617 -89.906  1.00  3.120          C  
ATOM    610  H   LEU A  39      16.235  13.611 -90.571  1.00  2.630          H  
ATOM    611  HA  LEU A  39      19.018  13.190 -90.953  1.00  2.690          H  
ATOM    612 1HB  LEU A  39      16.568  11.791 -92.002  1.00  3.740          H  
ATOM    613 2HB  LEU A  39      18.202  11.185 -92.303  1.00  3.740          H  
ATOM    614  HG  LEU A  39      17.061  11.632 -89.564  1.00  3.740          H  
ATOM    615 1HD1 LEU A  39      16.696   9.247 -89.608  1.00  3.740          H  
ATOM    616 2HD1 LEU A  39      15.722  10.053 -90.841  1.00  3.740          H  
ATOM    617 3HD1 LEU A  39      17.202   9.201 -91.277  1.00  3.740          H  
ATOM    618 1HD2 LEU A  39      18.909  10.047 -89.002  1.00  3.740          H  
ATOM    619 2HD2 LEU A  39      19.351  10.010 -90.689  1.00  3.740          H  
ATOM    620 3HD2 LEU A  39      19.575  11.480 -89.746  1.00  3.740          H  
ATOM    621  N   ASP A  40      17.464  14.111 -93.685  1.00  2.430          N  
ATOM    622  CA  ASP A  40      17.730  14.596 -95.029  1.00  2.550          C  
ATOM    623  C   ASP A  40      18.706  15.770 -94.936  1.00  2.540          C  
ATOM    624  O   ASP A  40      19.704  15.822 -95.669  1.00  2.620          O  
ATOM    625  CB  ASP A  40      16.410  14.998 -95.703  1.00  3.520          C  
ATOM    626  CG  ASP A  40      16.516  15.325 -97.202  1.00  3.520          C  
ATOM    627  OD1 ASP A  40      16.822  14.443 -97.973  1.00  3.520          O  
ATOM    628  OD2 ASP A  40      16.271  16.454 -97.560  1.00  3.520          O  
ATOM    629  H   ASP A  40      16.498  14.089 -93.341  1.00  2.920          H  
ATOM    630  HA  ASP A  40      18.201  13.811 -95.609  1.00  3.060          H  
ATOM    631 1HB  ASP A  40      15.690  14.189 -95.570  1.00  4.230          H  
ATOM    632 2HB  ASP A  40      15.999  15.869 -95.181  1.00  4.230          H  
ATOM    633  N   ILE A  41      18.470  16.667 -93.967  1.00  2.450          N  
ATOM    634  CA  ILE A  41      19.349  17.804 -93.755  1.00  2.430          C  
ATOM    635  C   ILE A  41      20.734  17.347 -93.319  1.00  2.410          C  
ATOM    636  O   ILE A  41      21.725  17.857 -93.844  1.00  2.480          O  
ATOM    637  CB  ILE A  41      18.772  18.786 -92.729  1.00  3.410          C  
ATOM    638  CG1 ILE A  41      17.498  19.447 -93.329  1.00  3.410          C  
ATOM    639  CG2 ILE A  41      19.868  19.861 -92.338  1.00  3.410          C  
ATOM    640  CD1 ILE A  41      16.639  20.196 -92.325  1.00  3.410          C  
ATOM    641  H   ILE A  41      17.616  16.572 -93.402  1.00  2.940          H  
ATOM    642  HA  ILE A  41      19.451  18.333 -94.700  1.00  2.920          H  
ATOM    643  HB  ILE A  41      18.460  18.231 -91.853  1.00  4.090          H  
ATOM    644 1HG1 ILE A  41      17.803  20.142 -94.108  1.00  4.090          H  
ATOM    645 2HG1 ILE A  41      16.881  18.670 -93.782  1.00  4.090          H  
ATOM    646 1HG2 ILE A  41      19.467  20.558 -91.610  1.00  4.090          H  
ATOM    647 2HG2 ILE A  41      20.741  19.379 -91.899  1.00  4.090          H  
ATOM    648 3HG2 ILE A  41      20.173  20.408 -93.230  1.00  4.090          H  
ATOM    649 1HD1 ILE A  41      15.773  20.614 -92.835  1.00  4.090          H  
ATOM    650 2HD1 ILE A  41      16.300  19.499 -91.556  1.00  4.090          H  
ATOM    651 3HD1 ILE A  41      17.203  20.999 -91.864  1.00  4.090          H  
ATOM    652  N   ILE A  42      20.816  16.411 -92.365  1.00  2.330          N  
ATOM    653  CA  ILE A  42      22.112  15.937 -91.912  1.00  2.310          C  
ATOM    654  C   ILE A  42      22.870  15.302 -93.040  1.00  2.450          C  
ATOM    655  O   ILE A  42      24.058  15.542 -93.171  1.00  2.560          O  
ATOM    656  CB  ILE A  42      22.031  14.901 -90.772  1.00  3.240          C  
ATOM    657  CG1 ILE A  42      21.523  15.557 -89.510  1.00  3.240          C  
ATOM    658  CG2 ILE A  42      23.443  14.256 -90.522  1.00  3.240          C  
ATOM    659  CD1 ILE A  42      21.128  14.609 -88.438  1.00  3.240          C  
ATOM    660  H   ILE A  42      19.957  16.052 -91.940  1.00  2.800          H  
ATOM    661  HA  ILE A  42      22.681  16.792 -91.557  1.00  2.770          H  
ATOM    662  HB  ILE A  42      21.318  14.127 -91.049  1.00  3.890          H  
ATOM    663 1HG1 ILE A  42      22.297  16.189 -89.112  1.00  3.890          H  
ATOM    664 2HG1 ILE A  42      20.665  16.179 -89.755  1.00  3.890          H  
ATOM    665 1HG2 ILE A  42      23.374  13.522 -89.736  1.00  3.890          H  
ATOM    666 2HG2 ILE A  42      23.822  13.762 -91.408  1.00  3.890          H  
ATOM    667 3HG2 ILE A  42      24.145  15.017 -90.238  1.00  3.890          H  
ATOM    668 1HD1 ILE A  42      20.799  15.205 -87.611  1.00  3.890          H  
ATOM    669 2HD1 ILE A  42      20.315  13.971 -88.787  1.00  3.890          H  
ATOM    670 3HD1 ILE A  42      21.958  13.993 -88.123  1.00  3.890          H  
ATOM    671  N   ALA A  43      22.240  14.439 -93.830  1.00  2.530          N  
ATOM    672  CA  ALA A  43      22.974  13.811 -94.909  1.00  2.620          C  
ATOM    673  C   ALA A  43      23.522  14.872 -95.867  1.00  2.680          C  
ATOM    674  O   ALA A  43      24.680  14.788 -96.298  1.00  2.750          O  
ATOM    675  CB  ALA A  43      22.064  12.842 -95.646  1.00  3.630          C  
ATOM    676  H   ALA A  43      21.254  14.223 -93.684  1.00  3.040          H  
ATOM    677  HA  ALA A  43      23.816  13.268 -94.485  1.00  3.140          H  
ATOM    678 1HB  ALA A  43      22.607  12.349 -96.451  1.00  4.360          H  
ATOM    679 2HB  ALA A  43      21.689  12.091 -94.956  1.00  4.360          H  
ATOM    680 3HB  ALA A  43      21.216  13.391 -96.064  1.00  4.360          H  
ATOM    681  N   ALA A  44      22.703  15.891 -96.181  1.00  2.680          N  
ATOM    682  CA  ALA A  44      23.113  16.963 -97.077  1.00  2.760          C  
ATOM    683  C   ALA A  44      24.281  17.783 -96.528  1.00  2.740          C  
ATOM    684  O   ALA A  44      25.204  18.131 -97.270  1.00  2.860          O  
ATOM    685  CB  ALA A  44      21.934  17.882 -97.334  1.00  3.830          C  
ATOM    686  H   ALA A  44      21.740  15.898 -95.825  1.00  3.220          H  
ATOM    687  HA  ALA A  44      23.430  16.510 -98.015  1.00  3.310          H  
ATOM    688 1HB  ALA A  44      22.225  18.664 -98.030  1.00  4.600          H  
ATOM    689 2HB  ALA A  44      21.108  17.303 -97.752  1.00  4.600          H  
ATOM    690 3HB  ALA A  44      21.618  18.329 -96.394  1.00  4.600          H  
ATOM    691  N   GLN A  45      24.255  18.068 -95.223  1.00  2.620          N  
ATOM    692  CA  GLN A  45      25.299  18.857 -94.583  1.00  2.630          C  
ATOM    693  C   GLN A  45      26.544  18.030 -94.269  1.00  2.640          C  
ATOM    694  O   GLN A  45      27.666  18.532 -94.334  1.00  2.700          O  
ATOM    695  CB  GLN A  45      24.744  19.481 -93.298  1.00  3.680          C  
ATOM    696  CG  GLN A  45      23.662  20.530 -93.522  1.00  3.680          C  
ATOM    697  CD  GLN A  45      24.179  21.757 -94.207  1.00  3.680          C  
ATOM    698  OE1 GLN A  45      25.057  22.447 -93.686  1.00  3.680          O  
ATOM    699  NE2 GLN A  45      23.650  22.049 -95.385  1.00  3.680          N  
ATOM    700  H   GLN A  45      23.434  17.785 -94.678  1.00  3.140          H  
ATOM    701  HA  GLN A  45      25.594  19.650 -95.266  1.00  3.160          H  
ATOM    702 1HB  GLN A  45      24.285  18.692 -92.713  1.00  4.410          H  
ATOM    703 2HB  GLN A  45      25.550  19.912 -92.712  1.00  4.410          H  
ATOM    704 1HG  GLN A  45      22.880  20.103 -94.146  1.00  4.410          H  
ATOM    705 2HG  GLN A  45      23.248  20.818 -92.555  1.00  4.410          H  
ATOM    706 1HE2 GLN A  45      23.962  22.856 -95.891  1.00  4.410          H  
ATOM    707 2HE2 GLN A  45      22.942  21.458 -95.774  1.00  4.410          H  
ATOM    708  N   ALA A  46      26.344  16.767 -93.901  1.00  2.620          N  
ATOM    709  CA  ALA A  46      27.423  15.862 -93.572  1.00  2.660          C  
ATOM    710  C   ALA A  46      28.287  15.621 -94.801  1.00  2.820          C  
ATOM    711  O   ALA A  46      29.512  15.566 -94.699  1.00  2.960          O  
ATOM    712  CB  ALA A  46      26.867  14.574 -93.022  1.00  3.710          C  
ATOM    713  H   ALA A  46      25.400  16.415 -93.842  1.00  3.140          H  
ATOM    714  HA  ALA A  46      28.042  16.330 -92.809  1.00  3.190          H  
ATOM    715 1HB  ALA A  46      27.676  13.913 -92.752  1.00  4.450          H  
ATOM    716 2HB  ALA A  46      26.273  14.805 -92.152  1.00  4.450          H  
ATOM    717 3HB  ALA A  46      26.240  14.113 -93.776  1.00  4.450          H  
ATOM    718  N   GLY A  47      27.683  15.494 -95.984  1.00  2.880          N  
ATOM    719  CA  GLY A  47      28.512  15.348 -97.166  1.00  3.080          C  
ATOM    720  C   GLY A  47      29.389  14.105 -97.135  1.00  2.960          C  
ATOM    721  O   GLY A  47      28.926  12.981 -97.315  1.00  3.150          O  
ATOM    722  H   GLY A  47      26.660  15.475 -96.065  1.00  3.460          H  
ATOM    723 1HA  GLY A  47      27.867  15.315 -98.043  1.00  3.700          H  
ATOM    724 2HA  GLY A  47      29.136  16.234 -97.272  1.00  3.700          H  
ATOM    725  N   ARG A  48      30.694  14.339 -97.018  1.00  3.000          N  
ATOM    726  CA  ARG A  48      31.707  13.290 -96.993  1.00  3.270          C  
ATOM    727  C   ARG A  48      32.206  13.025 -95.572  1.00  3.080          C  
ATOM    728  O   ARG A  48      33.210  12.335 -95.369  1.00  3.360          O  
ATOM    729  CB  ARG A  48      32.893  13.666 -97.871  1.00  4.470          C  
ATOM    730  CG  ARG A  48      32.602  13.734 -99.364  1.00  4.470          C  
ATOM    731  CD  ARG A  48      33.761  14.303-100.126  1.00  4.470          C  
ATOM    732  NE  ARG A  48      33.525  14.304-101.575  1.00  4.470          N  
ATOM    733  CZ  ARG A  48      32.801  15.223-102.263  1.00  4.470          C  
ATOM    734  NH1 ARG A  48      32.241  16.246-101.647  1.00  4.470          N  
ATOM    735  NH2 ARG A  48      32.660  15.092-103.573  1.00  4.470          N  
ATOM    736  H   ARG A  48      30.981  15.300 -96.883  1.00  3.600          H  
ATOM    737  HA  ARG A  48      31.263  12.372 -97.379  1.00  3.920          H  
ATOM    738 1HB  ARG A  48      33.275  14.637 -97.563  1.00  5.360          H  
ATOM    739 2HB  ARG A  48      33.694  12.940 -97.728  1.00  5.360          H  
ATOM    740 1HG  ARG A  48      32.408  12.730 -99.737  1.00  5.360          H  
ATOM    741 2HG  ARG A  48      31.726  14.355 -99.532  1.00  5.360          H  
ATOM    742 1HD  ARG A  48      33.955  15.324 -99.802  1.00  5.360          H  
ATOM    743 2HD  ARG A  48      34.645  13.695 -99.929  1.00  5.360          H  
ATOM    744  HE  ARG A  48      33.933  13.543-102.105  1.00  5.360          H  
ATOM    745 1HH1 ARG A  48      32.346  16.360-100.653  1.00  5.360          H  
ATOM    746 2HH1 ARG A  48      31.706  16.924-102.173  1.00  5.360          H  
ATOM    747 1HH2 ARG A  48      33.088  14.311-104.053  1.00  5.360          H  
ATOM    748 2HH2 ARG A  48      32.125  15.770-104.097  1.00  5.360          H  
ATOM    749  N   ASN A  49      31.489  13.543 -94.573  1.00  2.810          N  
ATOM    750  CA  ASN A  49      31.875  13.428 -93.167  1.00  2.770          C  
ATOM    751  C   ASN A  49      31.676  12.041 -92.552  1.00  2.770          C  
ATOM    752  O   ASN A  49      30.806  11.821 -91.692  1.00  2.810          O  
ATOM    753  CB  ASN A  49      31.128  14.476 -92.350  1.00  3.890          C  
ATOM    754  CG  ASN A  49      31.594  14.608 -90.925  1.00  3.890          C  
ATOM    755  OD1 ASN A  49      32.575  13.984 -90.499  1.00  3.890          O  
ATOM    756  ND2 ASN A  49      30.910  15.442 -90.179  1.00  3.890          N  
ATOM    757  H   ASN A  49      30.676  14.114 -94.805  1.00  3.370          H  
ATOM    758  HA  ASN A  49      32.941  13.651 -93.099  1.00  3.320          H  
ATOM    759 1HB  ASN A  49      31.234  15.447 -92.834  1.00  4.670          H  
ATOM    760 2HB  ASN A  49      30.068  14.235 -92.347  1.00  4.670          H  
ATOM    761 1HD2 ASN A  49      31.169  15.588 -89.224  1.00  4.670          H  
ATOM    762 2HD2 ASN A  49      30.145  15.948 -90.580  1.00  4.670          H  
ATOM    763  N   LYS A  50      32.503  11.115 -93.030  1.00  2.830          N  
ATOM    764  CA  LYS A  50      32.610   9.738 -92.573  1.00  2.910          C  
ATOM    765  C   LYS A  50      31.263   9.077 -92.287  1.00  2.800          C  
ATOM    766  O   LYS A  50      30.424   8.923 -93.187  1.00  2.820          O  
ATOM    767  CB  LYS A  50      33.529   9.684 -91.351  1.00  4.040          C  
ATOM    768  CG  LYS A  50      34.952  10.166 -91.613  1.00  4.040          C  
ATOM    769  CD  LYS A  50      35.832   9.996 -90.373  1.00  4.040          C  
ATOM    770  CE  LYS A  50      37.257  10.487 -90.615  1.00  4.040          C  
ATOM    771  NZ  LYS A  50      38.105  10.361 -89.394  1.00  4.040          N  
ATOM    772  H   LYS A  50      33.113  11.432 -93.787  1.00  3.400          H  
ATOM    773  HA  LYS A  50      33.087   9.164 -93.368  1.00  3.490          H  
ATOM    774 1HB  LYS A  50      33.113  10.279 -90.536  1.00  4.850          H  
ATOM    775 2HB  LYS A  50      33.620   8.661 -91.018  1.00  4.850          H  
ATOM    776 1HG  LYS A  50      35.378   9.599 -92.440  1.00  4.850          H  
ATOM    777 2HG  LYS A  50      34.926  11.220 -91.891  1.00  4.850          H  
ATOM    778 1HD  LYS A  50      35.398  10.557 -89.543  1.00  4.850          H  
ATOM    779 2HD  LYS A  50      35.863   8.941 -90.094  1.00  4.850          H  
ATOM    780 1HE  LYS A  50      37.705   9.902 -91.417  1.00  4.850          H  
ATOM    781 2HE  LYS A  50      37.226  11.534 -90.916  1.00  4.850          H  
ATOM    782 1HZ  LYS A  50      39.038  10.697 -89.594  1.00  4.850          H  
ATOM    783 2HZ  LYS A  50      37.705  10.911 -88.645  1.00  4.850          H  
ATOM    784 3HZ  LYS A  50      38.153   9.393 -89.110  1.00  4.850          H  
ATOM    785  N   GLN A  51      31.069   8.669 -91.022  1.00  2.750          N  
ATOM    786  CA  GLN A  51      29.873   7.958 -90.627  1.00  2.710          C  
ATOM    787  C   GLN A  51      28.679   8.849 -90.440  1.00  2.560          C  
ATOM    788  O   GLN A  51      27.563   8.354 -90.384  1.00  2.590          O  
ATOM    789  CB  GLN A  51      30.093   7.177 -89.330  1.00  3.810          C  
ATOM    790  CG  GLN A  51      31.071   6.028 -89.447  1.00  3.810          C  
ATOM    791  CD  GLN A  51      32.500   6.481 -89.408  1.00  3.810          C  
ATOM    792  OE1 GLN A  51      32.793   7.572 -88.899  1.00  3.810          O  
ATOM    793  NE2 GLN A  51      33.397   5.664 -89.940  1.00  3.810          N  
ATOM    794  H   GLN A  51      31.777   8.833 -90.313  1.00  3.300          H  
ATOM    795  HA  GLN A  51      29.641   7.244 -91.413  1.00  3.250          H  
ATOM    796 1HB  GLN A  51      30.437   7.856 -88.552  1.00  4.570          H  
ATOM    797 2HB  GLN A  51      29.140   6.763 -88.998  1.00  4.570          H  
ATOM    798 1HG  GLN A  51      30.907   5.335 -88.624  1.00  4.570          H  
ATOM    799 2HG  GLN A  51      30.901   5.521 -90.402  1.00  4.570          H  
ATOM    800 1HE2 GLN A  51      34.369   5.908 -89.940  1.00  4.570          H  
ATOM    801 2HE2 GLN A  51      33.106   4.790 -90.341  1.00  4.570          H  
ATOM    802  N   LEU A  52      28.860  10.155 -90.328  1.00  2.430          N  
ATOM    803  CA  LEU A  52      27.677  10.959 -90.132  1.00  2.300          C  
ATOM    804  C   LEU A  52      26.906  10.927 -91.409  1.00  2.380          C  
ATOM    805  O   LEU A  52      25.684  10.757 -91.424  1.00  2.320          O  
ATOM    806  CB  LEU A  52      28.031  12.393 -89.760  1.00  3.270          C  
ATOM    807  CG  LEU A  52      26.852  13.334 -89.535  1.00  3.270          C  
ATOM    808  CD1 LEU A  52      25.962  12.829 -88.440  1.00  3.270          C  
ATOM    809  CD2 LEU A  52      27.390  14.692 -89.178  1.00  3.270          C  
ATOM    810  H   LEU A  52      29.783  10.586 -90.433  1.00  2.920          H  
ATOM    811  HA  LEU A  52      27.070  10.499 -89.365  1.00  2.760          H  
ATOM    812 1HB  LEU A  52      28.637  12.385 -88.871  1.00  3.930          H  
ATOM    813 2HB  LEU A  52      28.635  12.810 -90.566  1.00  3.930          H  
ATOM    814  HG  LEU A  52      26.261  13.391 -90.428  1.00  3.930          H  
ATOM    815 1HD1 LEU A  52      25.160  13.508 -88.296  1.00  3.930          H  
ATOM    816 2HD1 LEU A  52      25.543  11.860 -88.678  1.00  3.930          H  
ATOM    817 3HD1 LEU A  52      26.524  12.769 -87.552  1.00  3.930          H  
ATOM    818 1HD2 LEU A  52      26.564  15.363 -89.030  1.00  3.930          H  
ATOM    819 2HD2 LEU A  52      27.980  14.626 -88.261  1.00  3.930          H  
ATOM    820 3HD2 LEU A  52      28.013  15.056 -89.989  1.00  3.930          H  
ATOM    821  N   ALA A  53      27.635  11.115 -92.496  1.00  2.510          N  
ATOM    822  CA  ALA A  53      27.027  11.104 -93.804  1.00  2.600          C  
ATOM    823  C   ALA A  53      26.425   9.730 -94.108  1.00  2.630          C  
ATOM    824  O   ALA A  53      25.288   9.642 -94.590  1.00  2.610          O  
ATOM    825  CB  ALA A  53      28.061  11.489 -94.831  1.00  3.600          C  
ATOM    826  H   ALA A  53      28.641  11.270 -92.373  1.00  3.010          H  
ATOM    827  HA  ALA A  53      26.214  11.825 -93.815  1.00  3.120          H  
ATOM    828 1HB  ALA A  53      27.596  11.500 -95.814  1.00  4.320          H  
ATOM    829 2HB  ALA A  53      28.456  12.475 -94.610  1.00  4.320          H  
ATOM    830 3HB  ALA A  53      28.879  10.769 -94.822  1.00  4.320          H  
ATOM    831  N   GLU A  54      27.162   8.649 -93.781  1.00  2.680          N  
ATOM    832  CA  GLU A  54      26.663   7.297 -94.026  1.00  2.710          C  
ATOM    833  C   GLU A  54      25.410   6.985 -93.226  1.00  2.630          C  
ATOM    834  O   GLU A  54      24.427   6.469 -93.772  1.00  2.660          O  
ATOM    835  CB  GLU A  54      27.720   6.245 -93.680  1.00  3.780          C  
ATOM    836  CG  GLU A  54      27.274   4.797 -93.941  1.00  3.780          C  
ATOM    837  CD  GLU A  54      28.321   3.765 -93.612  1.00  3.780          C  
ATOM    838  OE1 GLU A  54      29.394   4.135 -93.216  1.00  3.780          O  
ATOM    839  OE2 GLU A  54      28.040   2.590 -93.770  1.00  3.780          O  
ATOM    840  H   GLU A  54      28.114   8.768 -93.415  1.00  3.220          H  
ATOM    841  HA  GLU A  54      26.417   7.212 -95.084  1.00  3.250          H  
ATOM    842 1HB  GLU A  54      28.637   6.442 -94.236  1.00  4.540          H  
ATOM    843 2HB  GLU A  54      27.954   6.316 -92.625  1.00  4.540          H  
ATOM    844 1HG  GLU A  54      26.399   4.590 -93.332  1.00  4.540          H  
ATOM    845 2HG  GLU A  54      26.985   4.703 -94.986  1.00  4.540          H  
ATOM    846  N   LEU A  55      25.447   7.271 -91.922  1.00  2.540          N  
ATOM    847  CA  LEU A  55      24.324   6.979 -91.063  1.00  2.460          C  
ATOM    848  C   LEU A  55      23.113   7.781 -91.438  1.00  2.400          C  
ATOM    849  O   LEU A  55      22.003   7.248 -91.450  1.00  2.390          O  
ATOM    850  CB  LEU A  55      24.653   7.330 -89.605  1.00  3.480          C  
ATOM    851  CG  LEU A  55      25.649   6.469 -88.814  1.00  3.480          C  
ATOM    852  CD1 LEU A  55      25.988   7.216 -87.497  1.00  3.480          C  
ATOM    853  CD2 LEU A  55      25.031   5.113 -88.505  1.00  3.480          C  
ATOM    854  H   LEU A  55      26.277   7.698 -91.511  1.00  3.050          H  
ATOM    855  HA  LEU A  55      24.082   5.925 -91.160  1.00  2.950          H  
ATOM    856 1HB  LEU A  55      25.064   8.338 -89.608  1.00  4.170          H  
ATOM    857 2HB  LEU A  55      23.730   7.341 -89.062  1.00  4.170          H  
ATOM    858  HG  LEU A  55      26.563   6.330 -89.388  1.00  4.170          H  
ATOM    859 1HD1 LEU A  55      26.698   6.631 -86.916  1.00  4.170          H  
ATOM    860 2HD1 LEU A  55      26.428   8.185 -87.736  1.00  4.170          H  
ATOM    861 3HD1 LEU A  55      25.088   7.366 -86.914  1.00  4.170          H  
ATOM    862 1HD2 LEU A  55      25.739   4.517 -87.930  1.00  4.170          H  
ATOM    863 2HD2 LEU A  55      24.117   5.251 -87.925  1.00  4.170          H  
ATOM    864 3HD2 LEU A  55      24.796   4.592 -89.430  1.00  4.170          H  
ATOM    865  N   ALA A  56      23.291   9.072 -91.730  1.00  2.380          N  
ATOM    866  CA  ALA A  56      22.139   9.885 -92.033  1.00  2.350          C  
ATOM    867  C   ALA A  56      21.431   9.428 -93.292  1.00  2.460          C  
ATOM    868  O   ALA A  56      20.200   9.356 -93.305  1.00  2.460          O  
ATOM    869  CB  ALA A  56      22.552  11.323 -92.154  1.00  3.300          C  
ATOM    870  H   ALA A  56      24.218   9.510 -91.710  1.00  2.860          H  
ATOM    871  HA  ALA A  56      21.450   9.791 -91.205  1.00  2.820          H  
ATOM    872 1HB  ALA A  56      21.676  11.946 -92.336  1.00  3.960          H  
ATOM    873 2HB  ALA A  56      23.026  11.605 -91.229  1.00  3.960          H  
ATOM    874 3HB  ALA A  56      23.261  11.428 -92.973  1.00  3.960          H  
ATOM    875  N   GLU A  57      22.187   9.072 -94.341  1.00  2.570          N  
ATOM    876  CA  GLU A  57      21.538   8.666 -95.578  1.00  2.690          C  
ATOM    877  C   GLU A  57      20.886   7.288 -95.451  1.00  2.710          C  
ATOM    878  O   GLU A  57      19.763   7.074 -95.929  1.00  2.750          O  
ATOM    879  CB  GLU A  57      22.544   8.672 -96.729  1.00  3.720          C  
ATOM    880  CG  GLU A  57      21.941   8.371 -98.112  1.00  3.720          C  
ATOM    881  CD  GLU A  57      20.968   9.435 -98.582  1.00  3.720          C  
ATOM    882  OE1 GLU A  57      21.054  10.543 -98.108  1.00  3.720          O  
ATOM    883  OE2 GLU A  57      20.141   9.133 -99.408  1.00  3.720          O  
ATOM    884  H   GLU A  57      23.212   9.146 -94.303  1.00  3.080          H  
ATOM    885  HA  GLU A  57      20.758   9.394 -95.805  1.00  3.230          H  
ATOM    886 1HB  GLU A  57      23.035   9.644 -96.775  1.00  4.460          H  
ATOM    887 2HB  GLU A  57      23.320   7.929 -96.529  1.00  4.460          H  
ATOM    888 1HG  GLU A  57      22.752   8.296 -98.833  1.00  4.460          H  
ATOM    889 2HG  GLU A  57      21.433   7.408 -98.082  1.00  4.460          H  
ATOM    890  N   LYS A  58      21.567   6.337 -94.802  1.00  2.690          N  
ATOM    891  CA  LYS A  58      20.968   5.020 -94.674  1.00  2.730          C  
ATOM    892  C   LYS A  58      19.740   5.063 -93.786  1.00  2.600          C  
ATOM    893  O   LYS A  58      18.718   4.446 -94.114  1.00  2.630          O  
ATOM    894  CB  LYS A  58      21.987   4.006 -94.167  1.00  3.810          C  
ATOM    895  CG  LYS A  58      23.026   3.639 -95.217  1.00  3.810          C  
ATOM    896  CD  LYS A  58      24.046   2.646 -94.701  1.00  3.810          C  
ATOM    897  CE  LYS A  58      24.987   2.215 -95.823  1.00  3.810          C  
ATOM    898  NZ  LYS A  58      26.060   1.300 -95.349  1.00  3.810          N  
ATOM    899  H   LYS A  58      22.500   6.516 -94.413  1.00  3.230          H  
ATOM    900  HA  LYS A  58      20.644   4.698 -95.662  1.00  3.280          H  
ATOM    901 1HB  LYS A  58      22.517   4.427 -93.306  1.00  4.570          H  
ATOM    902 2HB  LYS A  58      21.481   3.102 -93.838  1.00  4.570          H  
ATOM    903 1HG  LYS A  58      22.525   3.221 -96.089  1.00  4.570          H  
ATOM    904 2HG  LYS A  58      23.549   4.547 -95.522  1.00  4.570          H  
ATOM    905 1HD  LYS A  58      24.630   3.107 -93.905  1.00  4.570          H  
ATOM    906 2HD  LYS A  58      23.542   1.770 -94.297  1.00  4.570          H  
ATOM    907 1HE  LYS A  58      24.402   1.699 -96.582  1.00  4.570          H  
ATOM    908 2HE  LYS A  58      25.447   3.095 -96.270  1.00  4.570          H  
ATOM    909 1HZ  LYS A  58      26.646   1.039 -96.124  1.00  4.570          H  
ATOM    910 2HZ  LYS A  58      26.647   1.785 -94.649  1.00  4.570          H  
ATOM    911 3HZ  LYS A  58      25.659   0.473 -94.940  1.00  4.570          H  
ATOM    912  N   ALA A  59      19.820   5.804 -92.672  1.00  2.470          N  
ATOM    913  CA  ALA A  59      18.694   5.929 -91.775  1.00  2.350          C  
ATOM    914  C   ALA A  59      17.533   6.567 -92.490  1.00  2.370          C  
ATOM    915  O   ALA A  59      16.399   6.100 -92.405  1.00  2.360          O  
ATOM    916  CB  ALA A  59      19.072   6.771 -90.587  1.00  3.340          C  
ATOM    917  H   ALA A  59      20.687   6.285 -92.415  1.00  2.960          H  
ATOM    918  HA  ALA A  59      18.400   4.936 -91.444  1.00  2.820          H  
ATOM    919 1HB  ALA A  59      18.226   6.865 -89.920  1.00  4.010          H  
ATOM    920 2HB  ALA A  59      19.904   6.309 -90.065  1.00  4.010          H  
ATOM    921 3HB  ALA A  59      19.368   7.747 -90.933  1.00  4.010          H  
ATOM    922  N   LEU A  60      17.813   7.571 -93.314  1.00  2.430          N  
ATOM    923  CA  LEU A  60      16.758   8.246 -94.019  1.00  2.490          C  
ATOM    924  C   LEU A  60      15.950   7.241 -94.812  1.00  2.580          C  
ATOM    925  O   LEU A  60      14.729   7.184 -94.685  1.00  2.580          O  
ATOM    926  CB  LEU A  60      17.396   9.296 -94.938  1.00  3.460          C  
ATOM    927  CG  LEU A  60      16.528  10.139 -95.831  1.00  3.460          C  
ATOM    928  CD1 LEU A  60      15.606  10.978 -94.994  1.00  3.460          C  
ATOM    929  CD2 LEU A  60      17.458  11.019 -96.680  1.00  3.460          C  
ATOM    930  H   LEU A  60      18.763   7.948 -93.389  1.00  2.920          H  
ATOM    931  HA  LEU A  60      16.108   8.724 -93.293  1.00  2.990          H  
ATOM    932 1HB  LEU A  60      17.978   9.972 -94.325  1.00  4.150          H  
ATOM    933 2HB  LEU A  60      18.086   8.786 -95.591  1.00  4.150          H  
ATOM    934  HG  LEU A  60      15.920   9.508 -96.482  1.00  4.150          H  
ATOM    935 1HD1 LEU A  60      15.004  11.595 -95.654  1.00  4.150          H  
ATOM    936 2HD1 LEU A  60      14.961  10.338 -94.401  1.00  4.150          H  
ATOM    937 3HD1 LEU A  60      16.178  11.615 -94.337  1.00  4.150          H  
ATOM    938 1HD2 LEU A  60      16.872  11.664 -97.345  1.00  4.150          H  
ATOM    939 2HD2 LEU A  60      18.062  11.631 -96.027  1.00  4.150          H  
ATOM    940 3HD2 LEU A  60      18.120  10.385 -97.282  1.00  4.150          H  
ATOM    941  N   ALA A  61      16.606   6.420 -95.631  1.00  2.700          N  
ATOM    942  CA  ALA A  61      15.846   5.449 -96.418  1.00  2.830          C  
ATOM    943  C   ALA A  61      15.096   4.425 -95.546  1.00  2.730          C  
ATOM    944  O   ALA A  61      13.918   4.119 -95.785  1.00  2.800          O  
ATOM    945  CB  ALA A  61      16.787   4.715 -97.352  1.00  3.910          C  
ATOM    946  H   ALA A  61      17.629   6.500 -95.711  1.00  3.240          H  
ATOM    947  HA  ALA A  61      15.111   5.995 -97.007  1.00  3.400          H  
ATOM    948 1HB  ALA A  61      16.220   4.015 -97.965  1.00  4.690          H  
ATOM    949 2HB  ALA A  61      17.295   5.436 -97.995  1.00  4.690          H  
ATOM    950 3HB  ALA A  61      17.527   4.171 -96.760  1.00  4.690          H  
ATOM    951  N   ALA A  62      15.768   3.948 -94.486  1.00  2.610          N  
ATOM    952  CA  ALA A  62      15.252   2.925 -93.572  1.00  2.520          C  
ATOM    953  C   ALA A  62      13.963   3.323 -92.869  1.00  2.380          C  
ATOM    954  O   ALA A  62      13.110   2.469 -92.582  1.00  2.390          O  
ATOM    955  CB  ALA A  62      16.300   2.620 -92.513  1.00  3.560          C  
ATOM    956  H   ALA A  62      16.733   4.266 -94.333  1.00  3.130          H  
ATOM    957  HA  ALA A  62      15.058   2.027 -94.155  1.00  3.020          H  
ATOM    958 1HB  ALA A  62      15.941   1.832 -91.854  1.00  4.280          H  
ATOM    959 2HB  ALA A  62      17.223   2.301 -92.998  1.00  4.280          H  
ATOM    960 3HB  ALA A  62      16.491   3.516 -91.933  1.00  4.280          H  
ATOM    961  N   ILE A  63      13.855   4.607 -92.573  1.00  2.300          N  
ATOM    962  CA  ILE A  63      12.743   5.186 -91.856  1.00  2.220          C  
ATOM    963  C   ILE A  63      11.671   5.724 -92.799  1.00  2.320          C  
ATOM    964  O   ILE A  63      10.480   5.518 -92.580  1.00  2.290          O  
ATOM    965  CB  ILE A  63      13.277   6.356 -91.042  1.00  3.140          C  
ATOM    966  CG1 ILE A  63      14.341   5.827 -90.047  1.00  3.140          C  
ATOM    967  CG2 ILE A  63      12.082   7.043 -90.307  1.00  3.140          C  
ATOM    968  CD1 ILE A  63      15.175   6.889 -89.502  1.00  3.140          C  
ATOM    969  H   ILE A  63      14.647   5.220 -92.805  1.00  2.760          H  
ATOM    970  HA  ILE A  63      12.306   4.429 -91.207  1.00  2.660          H  
ATOM    971  HB  ILE A  63      13.772   7.071 -91.706  1.00  3.770          H  
ATOM    972 1HG1 ILE A  63      13.871   5.316 -89.234  1.00  3.770          H  
ATOM    973 2HG1 ILE A  63      14.995   5.132 -90.558  1.00  3.770          H  
ATOM    974 1HG2 ILE A  63      12.428   7.858 -89.746  1.00  3.770          H  
ATOM    975 2HG2 ILE A  63      11.348   7.413 -91.020  1.00  3.770          H  
ATOM    976 3HG2 ILE A  63      11.599   6.325 -89.649  1.00  3.770          H  
ATOM    977 1HD1 ILE A  63      15.922   6.499 -88.872  1.00  3.770          H  
ATOM    978 2HD1 ILE A  63      15.647   7.365 -90.332  1.00  3.770          H  
ATOM    979 3HD1 ILE A  63      14.600   7.575 -88.969  1.00  3.770          H  
ATOM    980  N   LYS A  64      12.101   6.513 -93.790  1.00  2.480          N  
ATOM    981  CA  LYS A  64      11.228   7.210 -94.720  1.00  2.650          C  
ATOM    982  C   LYS A  64      10.310   6.330 -95.537  1.00  2.770          C  
ATOM    983  O   LYS A  64       9.120   6.628 -95.655  1.00  3.140          O  
ATOM    984  CB  LYS A  64      12.076   8.052 -95.678  1.00  3.640          C  
ATOM    985  CG  LYS A  64      11.315   8.898 -96.675  1.00  3.640          C  
ATOM    986  CD  LYS A  64      12.289   9.725 -97.523  1.00  3.640          C  
ATOM    987  CE  LYS A  64      11.554  10.579 -98.544  1.00  3.640          C  
ATOM    988  NZ  LYS A  64      12.495  11.359 -99.408  1.00  3.640          N  
ATOM    989  H   LYS A  64      13.102   6.657 -93.921  1.00  2.980          H  
ATOM    990  HA  LYS A  64      10.586   7.866 -94.140  1.00  3.180          H  
ATOM    991 1HB  LYS A  64      12.724   8.710 -95.111  1.00  4.370          H  
ATOM    992 2HB  LYS A  64      12.721   7.385 -96.250  1.00  4.370          H  
ATOM    993 1HG  LYS A  64      10.732   8.254 -97.337  1.00  4.370          H  
ATOM    994 2HG  LYS A  64      10.631   9.559 -96.146  1.00  4.370          H  
ATOM    995 1HD  LYS A  64      12.879  10.373 -96.875  1.00  4.370          H  
ATOM    996 2HD  LYS A  64      12.970   9.051 -98.044  1.00  4.370          H  
ATOM    997 1HE  LYS A  64      10.945   9.933 -99.176  1.00  4.370          H  
ATOM    998 2HE  LYS A  64      10.901  11.274 -98.017  1.00  4.370          H  
ATOM    999 1HZ  LYS A  64      11.966  11.913-100.068  1.00  4.370          H  
ATOM   1000 2HZ  LYS A  64      13.061  11.971 -98.834  1.00  4.370          H  
ATOM   1001 3HZ  LYS A  64      13.097  10.724 -99.913  1.00  4.370          H  
ATOM   1002  N   GLU A  65      10.807   5.229 -96.098  1.00  2.630          N  
ATOM   1003  CA  GLU A  65       9.940   4.442 -96.975  1.00  2.840          C  
ATOM   1004  C   GLU A  65       9.026   3.455 -96.233  1.00  2.900          C  
ATOM   1005  O   GLU A  65       9.074   2.247 -96.469  1.00  2.910          O  
ATOM   1006  CB  GLU A  65      10.798   3.706 -98.012  1.00  3.890          C  
ATOM   1007  CG  GLU A  65      11.582   4.654 -98.940  1.00  3.890          C  
ATOM   1008  CD  GLU A  65      12.369   3.955-100.040  1.00  3.890          C  
ATOM   1009  OE1 GLU A  65      12.364   2.748-100.091  1.00  3.890          O  
ATOM   1010  OE2 GLU A  65      12.970   4.646-100.831  1.00  3.890          O  
ATOM   1011  H   GLU A  65      11.792   4.971 -95.967  1.00  3.160          H  
ATOM   1012  HA  GLU A  65       9.299   5.137 -97.516  1.00  3.410          H  
ATOM   1013 1HB  GLU A  65      11.519   3.068 -97.497  1.00  4.670          H  
ATOM   1014 2HB  GLU A  65      10.168   3.066 -98.628  1.00  4.670          H  
ATOM   1015 1HG  GLU A  65      10.881   5.351 -99.396  1.00  4.670          H  
ATOM   1016 2HG  GLU A  65      12.275   5.236 -98.327  1.00  4.670          H  
ATOM   1017  N   ASN A  66       8.180   3.999 -95.351  1.00  3.150          N  
ATOM   1018  CA  ASN A  66       7.200   3.246 -94.565  1.00  3.340          C  
ATOM   1019  C   ASN A  66       6.333   4.199 -93.729  1.00  3.330          C  
ATOM   1020  O   ASN A  66       6.841   4.960 -92.908  1.00  3.490          O  
ATOM   1021  CB  ASN A  66       7.823   2.196 -93.661  1.00  4.600          C  
ATOM   1022  CG  ASN A  66       6.759   1.200 -93.155  1.00  4.600          C  
ATOM   1023  OD1 ASN A  66       5.580   1.551 -92.937  1.00  4.600          O  
ATOM   1024  ND2 ASN A  66       7.163  -0.044 -92.982  1.00  4.600          N  
ATOM   1025  H   ASN A  66       8.234   5.017 -95.263  1.00  3.780          H  
ATOM   1026  HA  ASN A  66       6.530   2.735 -95.257  1.00  4.010          H  
ATOM   1027 1HB  ASN A  66       8.609   1.647 -94.165  1.00  5.520          H  
ATOM   1028 2HB  ASN A  66       8.267   2.697 -92.806  1.00  5.520          H  
ATOM   1029 1HD2 ASN A  66       6.516  -0.738 -92.653  1.00  5.520          H  
ATOM   1030 2HD2 ASN A  66       8.113  -0.297 -93.175  1.00  5.520          H  
ATOM   1031  N   ASP A  67       5.023   4.145 -93.921  1.00  3.550          N  
ATOM   1032  CA  ASP A  67       4.089   5.010 -93.199  1.00  3.780          C  
ATOM   1033  C   ASP A  67       4.131   4.799 -91.670  1.00  4.130          C  
ATOM   1034  O   ASP A  67       3.849   5.720 -90.888  1.00  4.570          O  
ATOM   1035  CB  ASP A  67       2.676   4.719 -93.692  1.00  5.200          C  
ATOM   1036  CG  ASP A  67       2.440   5.163 -95.129  1.00  5.200          C  
ATOM   1037  OD1 ASP A  67       3.221   5.914 -95.662  1.00  5.200          O  
ATOM   1038  OD2 ASP A  67       1.483   4.712 -95.690  1.00  5.200          O  
ATOM   1039  H   ASP A  67       4.660   3.498 -94.608  1.00  4.260          H  
ATOM   1040  HA  ASP A  67       4.347   6.046 -93.416  1.00  4.540          H  
ATOM   1041 1HB  ASP A  67       2.478   3.649 -93.617  1.00  6.240          H  
ATOM   1042 2HB  ASP A  67       1.957   5.225 -93.048  1.00  6.240          H  
ATOM   1043  N   GLN A  68       4.388   3.553 -91.252  1.00  4.120          N  
ATOM   1044  CA  GLN A  68       4.438   3.173 -89.841  1.00  4.450          C  
ATOM   1045  C   GLN A  68       5.281   1.948 -89.526  1.00  4.000          C  
ATOM   1046  O   GLN A  68       5.090   0.884 -90.115  1.00  4.180          O  
ATOM   1047  CB  GLN A  68       3.010   2.919 -89.322  1.00  6.100          C  
ATOM   1048  CG  GLN A  68       2.889   2.229 -87.918  1.00  6.100          C  
ATOM   1049  CD  GLN A  68       3.445   3.012 -86.758  1.00  6.100          C  
ATOM   1050  OE1 GLN A  68       3.709   4.203 -86.872  1.00  6.100          O  
ATOM   1051  NE2 GLN A  68       3.616   2.343 -85.627  1.00  6.100          N  
ATOM   1052  H   GLN A  68       4.600   2.831 -91.942  1.00  4.940          H  
ATOM   1053  HA  GLN A  68       4.864   4.012 -89.288  1.00  5.340          H  
ATOM   1054 1HB  GLN A  68       2.482   3.873 -89.261  1.00  7.320          H  
ATOM   1055 2HB  GLN A  68       2.475   2.300 -90.041  1.00  7.320          H  
ATOM   1056 1HG  GLN A  68       1.830   2.072 -87.721  1.00  7.320          H  
ATOM   1057 2HG  GLN A  68       3.391   1.259 -87.942  1.00  7.320          H  
ATOM   1058 1HE2 GLN A  68       3.971   2.802 -84.811  1.00  7.320          H  
ATOM   1059 2HE2 GLN A  68       3.392   1.362 -85.583  1.00  7.320          H  
ATOM   1060  N   GLN A  69       6.148   2.066 -88.519  1.00  3.860          N  
ATOM   1061  CA  GLN A  69       6.856   0.888 -88.032  1.00  3.980          C  
ATOM   1062  C   GLN A  69       6.612   0.794 -86.488  1.00  3.740          C  
ATOM   1063  O   GLN A  69       5.865  -0.093 -86.075  1.00  4.040          O  
ATOM   1064  CB  GLN A  69       8.349   0.868 -88.471  1.00  5.520          C  
ATOM   1065  CG  GLN A  69       8.629   0.703 -89.940  1.00  5.520          C  
ATOM   1066  CD  GLN A  69      10.162   0.819 -90.243  1.00  5.520          C  
ATOM   1067  OE1 GLN A  69      10.976   0.233 -89.519  1.00  5.520          O  
ATOM   1068  NE2 GLN A  69      10.525   1.581 -91.287  1.00  5.520          N  
ATOM   1069  H   GLN A  69       6.272   2.961 -88.068  1.00  4.630          H  
ATOM   1070  HA  GLN A  69       6.402   0.000 -88.472  1.00  4.780          H  
ATOM   1071 1HB  GLN A  69       8.811   1.764 -88.305  1.00  6.630          H  
ATOM   1072 2HB  GLN A  69       8.890   0.094 -87.923  1.00  6.630          H  
ATOM   1073 1HG  GLN A  69       8.276  -0.276 -90.260  1.00  6.630          H  
ATOM   1074 2HG  GLN A  69       8.109   1.488 -90.483  1.00  6.630          H  
ATOM   1075 1HE2 GLN A  69      11.511   1.724 -91.557  1.00  6.630          H  
ATOM   1076 2HE2 GLN A  69       9.832   2.037 -91.834  1.00  6.630          H  
ATOM   1077  N   LEU A  70       7.135   1.715 -85.619  1.00  3.680          N  
ATOM   1078  CA  LEU A  70       8.117   2.767 -85.897  1.00  3.790          C  
ATOM   1079  C   LEU A  70       9.426   1.995 -85.629  1.00  3.100          C  
ATOM   1080  O   LEU A  70       9.384   1.009 -84.888  1.00  3.210          O  
ATOM   1081  CB  LEU A  70       7.870   4.044 -85.031  1.00  5.260          C  
ATOM   1082  CG  LEU A  70       7.960   3.996 -83.487  1.00  5.260          C  
ATOM   1083  CD1 LEU A  70       9.406   4.264 -83.023  1.00  5.260          C  
ATOM   1084  CD2 LEU A  70       7.027   5.079 -82.917  1.00  5.260          C  
ATOM   1085  H   LEU A  70       6.836   1.622 -84.660  1.00  4.420          H  
ATOM   1086  HA  LEU A  70       8.054   3.098 -86.916  1.00  4.550          H  
ATOM   1087 1HB  LEU A  70       8.551   4.810 -85.336  1.00  6.310          H  
ATOM   1088 2HB  LEU A  70       6.865   4.403 -85.269  1.00  6.310          H  
ATOM   1089  HG  LEU A  70       7.662   3.013 -83.125  1.00  6.310          H  
ATOM   1090 1HD1 LEU A  70       9.457   4.241 -81.930  1.00  6.310          H  
ATOM   1091 2HD1 LEU A  70      10.064   3.526 -83.414  1.00  6.310          H  
ATOM   1092 3HD1 LEU A  70       9.732   5.224 -83.358  1.00  6.310          H  
ATOM   1093 1HD2 LEU A  70       7.078   5.066 -81.825  1.00  6.310          H  
ATOM   1094 2HD2 LEU A  70       7.340   6.063 -83.278  1.00  6.310          H  
ATOM   1095 3HD2 LEU A  70       6.002   4.891 -83.232  1.00  6.310          H  
ATOM   1096  N   PRO A  71      10.567   2.350 -86.225  1.00  2.640          N  
ATOM   1097  CA  PRO A  71      11.825   1.637 -86.083  1.00  2.190          C  
ATOM   1098  C   PRO A  71      12.461   1.883 -84.741  1.00  2.170          C  
ATOM   1099  O   PRO A  71      12.231   2.929 -84.149  1.00  2.410          O  
ATOM   1100  CB  PRO A  71      12.661   2.232 -87.205  1.00  3.290          C  
ATOM   1101  CG  PRO A  71      12.137   3.639 -87.352  1.00  3.290          C  
ATOM   1102  CD  PRO A  71      10.658   3.574 -87.038  1.00  3.290          C  
ATOM   1103  HA  PRO A  71      11.653   0.562 -86.249  1.00  2.630          H  
ATOM   1104 1HB  PRO A  71      13.722   2.192 -86.918  1.00  3.940          H  
ATOM   1105 2HB  PRO A  71      12.556   1.632 -88.119  1.00  3.940          H  
ATOM   1106 1HG  PRO A  71      12.691   4.287 -86.670  1.00  3.940          H  
ATOM   1107 2HG  PRO A  71      12.320   3.994 -88.366  1.00  3.940          H  
ATOM   1108 1HD  PRO A  71      10.407   4.449 -86.444  1.00  3.940          H  
ATOM   1109 2HD  PRO A  71      10.086   3.517 -87.965  1.00  3.940          H  
ATOM   1110  N   ASP A  72      13.344   0.992 -84.295  1.00  2.200          N  
ATOM   1111  CA  ASP A  72      14.064   1.312 -83.076  1.00  2.250          C  
ATOM   1112  C   ASP A  72      14.760   2.632 -83.367  1.00  2.130          C  
ATOM   1113  O   ASP A  72      15.610   2.657 -84.266  1.00  2.150          O  
ATOM   1114  CB  ASP A  72      15.095   0.246 -82.674  1.00  3.130          C  
ATOM   1115  CG  ASP A  72      15.810   0.597 -81.308  1.00  3.130          C  
ATOM   1116  OD1 ASP A  72      16.339   1.696 -81.204  1.00  3.130          O  
ATOM   1117  OD2 ASP A  72      15.809  -0.215 -80.387  1.00  3.130          O  
ATOM   1118  H   ASP A  72      13.514   0.124 -84.788  1.00  2.640          H  
ATOM   1119  HA  ASP A  72      13.334   1.390 -82.284  1.00  2.700          H  
ATOM   1120 1HB  ASP A  72      14.603  -0.729 -82.583  1.00  3.760          H  
ATOM   1121 2HB  ASP A  72      15.855   0.162 -83.448  1.00  3.760          H  
ATOM   1122  N   PRO A  73      14.472   3.704 -82.598  1.00  2.080          N  
ATOM   1123  CA  PRO A  73      14.870   5.079 -82.788  1.00  1.980          C  
ATOM   1124  C   PRO A  73      16.370   5.291 -82.807  1.00  1.930          C  
ATOM   1125  O   PRO A  73      16.825   6.362 -83.222  1.00  1.910          O  
ATOM   1126  CB  PRO A  73      14.202   5.779 -81.623  1.00  2.970          C  
ATOM   1127  CG  PRO A  73      13.998   4.728 -80.589  1.00  2.970          C  
ATOM   1128  CD  PRO A  73      13.712   3.510 -81.350  1.00  2.970          C  
ATOM   1129  HA  PRO A  73      14.426   5.424 -83.735  1.00  2.380          H  
ATOM   1130 1HB  PRO A  73      14.818   6.595 -81.322  1.00  3.560          H  
ATOM   1131 2HB  PRO A  73      13.240   6.183 -81.927  1.00  3.560          H  
ATOM   1132 1HG  PRO A  73      14.873   4.598 -79.937  1.00  3.560          H  
ATOM   1133 2HG  PRO A  73      13.151   4.993 -79.940  1.00  3.560          H  
ATOM   1134 1HD  PRO A  73      14.124   2.702 -80.764  1.00  3.560          H  
ATOM   1135 2HD  PRO A  73      12.635   3.417 -81.551  1.00  3.560          H  
ATOM   1136  N   GLU A  74      17.161   4.304 -82.354  1.00  1.950          N  
ATOM   1137  CA  GLU A  74      18.622   4.424 -82.431  1.00  1.960          C  
ATOM   1138  C   GLU A  74      19.007   4.770 -83.886  1.00  2.030          C  
ATOM   1139  O   GLU A  74      19.981   5.486 -84.151  1.00  2.010          O  
ATOM   1140  CB  GLU A  74      19.317   3.137 -81.985  1.00  2.740          C  
ATOM   1141  CG  GLU A  74      20.867   3.207 -81.924  1.00  2.740          C  
ATOM   1142  CD  GLU A  74      21.379   4.153 -80.865  1.00  2.740          C  
ATOM   1143  OE1 GLU A  74      20.601   4.530 -80.033  1.00  2.740          O  
ATOM   1144  OE2 GLU A  74      22.536   4.494 -80.893  1.00  2.740          O  
ATOM   1145  H   GLU A  74      16.765   3.420 -81.986  1.00  2.340          H  
ATOM   1146  HA  GLU A  74      18.943   5.227 -81.777  1.00  2.350          H  
ATOM   1147 1HB  GLU A  74      18.953   2.863 -80.992  1.00  3.290          H  
ATOM   1148 2HB  GLU A  74      19.037   2.327 -82.660  1.00  3.290          H  
ATOM   1149 1HG  GLU A  74      21.247   2.210 -81.712  1.00  3.290          H  
ATOM   1150 2HG  GLU A  74      21.260   3.512 -82.896  1.00  3.290          H  
ATOM   1151  N   VAL A  75      18.198   4.272 -84.846  1.00  2.140          N  
ATOM   1152  CA  VAL A  75      18.378   4.466 -86.280  1.00  2.250          C  
ATOM   1153  C   VAL A  75      18.490   5.936 -86.682  1.00  2.160          C  
ATOM   1154  O   VAL A  75      19.127   6.241 -87.683  1.00  2.240          O  
ATOM   1155  CB  VAL A  75      17.188   3.802 -87.021  1.00  3.110          C  
ATOM   1156  CG1 VAL A  75      15.864   4.560 -86.705  1.00  3.110          C  
ATOM   1157  CG2 VAL A  75      17.438   3.781 -88.555  1.00  3.110          C  
ATOM   1158  H   VAL A  75      17.404   3.687 -84.552  1.00  2.570          H  
ATOM   1159  HA  VAL A  75      19.295   3.956 -86.573  1.00  2.700          H  
ATOM   1160  HB  VAL A  75      17.075   2.781 -86.653  1.00  3.730          H  
ATOM   1161 1HG1 VAL A  75      15.057   4.065 -87.207  1.00  3.730          H  
ATOM   1162 2HG1 VAL A  75      15.682   4.558 -85.654  1.00  3.730          H  
ATOM   1163 3HG1 VAL A  75      15.895   5.556 -87.022  1.00  3.730          H  
ATOM   1164 1HG2 VAL A  75      16.597   3.295 -89.047  1.00  3.730          H  
ATOM   1165 2HG2 VAL A  75      17.534   4.784 -88.936  1.00  3.730          H  
ATOM   1166 3HG2 VAL A  75      18.352   3.231 -88.770  1.00  3.730          H  
ATOM   1167  N   VAL A  76      17.844   6.836 -85.945  1.00  2.050          N  
ATOM   1168  CA  VAL A  76      17.917   8.254 -86.231  1.00  1.980          C  
ATOM   1169  C   VAL A  76      18.835   8.905 -85.216  1.00  1.850          C  
ATOM   1170  O   VAL A  76      19.607   9.798 -85.549  1.00  1.820          O  
ATOM   1171  CB  VAL A  76      16.534   8.950 -86.266  1.00  2.800          C  
ATOM   1172  CG1 VAL A  76      15.868   9.045 -84.924  1.00  2.800          C  
ATOM   1173  CG2 VAL A  76      16.755  10.335 -86.766  1.00  2.800          C  
ATOM   1174  H   VAL A  76      17.331   6.520 -85.125  1.00  2.460          H  
ATOM   1175  HA  VAL A  76      18.360   8.379 -87.218  1.00  2.380          H  
ATOM   1176  HB  VAL A  76      15.877   8.388 -86.919  1.00  3.360          H  
ATOM   1177 1HG1 VAL A  76      14.911   9.538 -85.051  1.00  3.360          H  
ATOM   1178 2HG1 VAL A  76      15.721   8.055 -84.547  1.00  3.360          H  
ATOM   1179 3HG1 VAL A  76      16.452   9.622 -84.225  1.00  3.360          H  
ATOM   1180 1HG2 VAL A  76      15.863  10.925 -86.830  1.00  3.360          H  
ATOM   1181 2HG2 VAL A  76      17.392  10.798 -86.116  1.00  3.360          H  
ATOM   1182 3HG2 VAL A  76      17.195  10.294 -87.691  1.00  3.360          H  
ATOM   1183  N   PHE A  77      18.727   8.497 -83.962  1.00  1.810          N  
ATOM   1184  CA  PHE A  77      19.499   9.124 -82.923  1.00  1.730          C  
ATOM   1185  C   PHE A  77      20.983   9.081 -83.213  1.00  1.760          C  
ATOM   1186  O   PHE A  77      21.673  10.082 -83.061  1.00  1.740          O  
ATOM   1187  CB  PHE A  77      19.219   8.505 -81.587  1.00  2.450          C  
ATOM   1188  CG  PHE A  77      19.962   9.155 -80.498  1.00  2.450          C  
ATOM   1189  CD1 PHE A  77      19.491  10.336 -79.942  1.00  2.450          C  
ATOM   1190  CD2 PHE A  77      21.136   8.611 -80.014  1.00  2.450          C  
ATOM   1191  CE1 PHE A  77      20.166  10.958 -78.932  1.00  2.450          C  
ATOM   1192  CE2 PHE A  77      21.812   9.232 -78.999  1.00  2.450          C  
ATOM   1193  CZ  PHE A  77      21.325  10.410 -78.456  1.00  2.450          C  
ATOM   1194  H   PHE A  77      18.087   7.740 -83.717  1.00  2.170          H  
ATOM   1195  HA  PHE A  77      19.201  10.162 -82.866  1.00  2.080          H  
ATOM   1196 1HB  PHE A  77      18.168   8.589 -81.395  1.00  2.940          H  
ATOM   1197 2HB  PHE A  77      19.478   7.451 -81.603  1.00  2.940          H  
ATOM   1198  HD1 PHE A  77      18.579  10.766 -80.314  1.00  2.940          H  
ATOM   1199  HD2 PHE A  77      21.522   7.673 -80.440  1.00  2.940          H  
ATOM   1200  HE1 PHE A  77      19.781  11.883 -78.506  1.00  2.940          H  
ATOM   1201  HE2 PHE A  77      22.734   8.794 -78.620  1.00  2.940          H  
ATOM   1202  HZ  PHE A  77      21.865  10.895 -77.654  1.00  2.940          H  
ATOM   1203  N   ALA A  78      21.521   7.937 -83.626  1.00  1.830          N  
ATOM   1204  CA  ALA A  78      22.959   7.899 -83.809  1.00  1.900          C  
ATOM   1205  C   ALA A  78      23.475   9.030 -84.742  1.00  1.920          C  
ATOM   1206  O   ALA A  78      24.474   9.659 -84.360  1.00  1.940          O  
ATOM   1207  CB  ALA A  78      23.371   6.512 -84.302  1.00  2.630          C  
ATOM   1208  H   ALA A  78      20.952   7.096 -83.763  1.00  2.200          H  
ATOM   1209  HA  ALA A  78      23.419   8.053 -82.834  1.00  2.280          H  
ATOM   1210 1HB  ALA A  78      24.456   6.466 -84.382  1.00  3.160          H  
ATOM   1211 2HB  ALA A  78      23.027   5.771 -83.571  1.00  3.160          H  
ATOM   1212 3HB  ALA A  78      22.940   6.270 -85.247  1.00  3.160          H  
ATOM   1213  N   PRO A  79      22.961   9.284 -85.983  1.00  1.930          N  
ATOM   1214  CA  PRO A  79      23.363  10.447 -86.760  1.00  1.990          C  
ATOM   1215  C   PRO A  79      22.926  11.792 -86.165  1.00  1.920          C  
ATOM   1216  O   PRO A  79      23.607  12.789 -86.375  1.00  1.930          O  
ATOM   1217  CB  PRO A  79      22.753  10.181 -88.142  1.00  2.980          C  
ATOM   1218  CG  PRO A  79      21.623   9.208 -87.899  1.00  2.980          C  
ATOM   1219  CD  PRO A  79      22.084   8.341 -86.721  1.00  2.980          C  
ATOM   1220  HA  PRO A  79      24.465  10.422 -86.845  1.00  2.390          H  
ATOM   1221 1HB  PRO A  79      22.385  11.132 -88.562  1.00  3.580          H  
ATOM   1222 2HB  PRO A  79      23.510   9.823 -88.828  1.00  3.580          H  
ATOM   1223 1HG  PRO A  79      20.717   9.756 -87.679  1.00  3.580          H  
ATOM   1224 2HG  PRO A  79      21.415   8.609 -88.807  1.00  3.580          H  
ATOM   1225 1HD  PRO A  79      21.233   8.013 -86.156  1.00  3.580          H  
ATOM   1226 2HD  PRO A  79      22.653   7.497 -87.088  1.00  3.580          H  
ATOM   1227  N   LEU A  80      21.829  11.843 -85.382  1.00  1.840          N  
ATOM   1228  CA  LEU A  80      21.458  13.135 -84.793  1.00  1.760          C  
ATOM   1229  C   LEU A  80      22.509  13.546 -83.772  1.00  1.740          C  
ATOM   1230  O   LEU A  80      22.949  14.693 -83.729  1.00  1.740          O  
ATOM   1231  CB  LEU A  80      20.091  13.079 -84.086  1.00  2.500          C  
ATOM   1232  CG  LEU A  80      18.825  12.858 -84.970  1.00  2.500          C  
ATOM   1233  CD1 LEU A  80      17.582  12.587 -84.101  1.00  2.500          C  
ATOM   1234  CD2 LEU A  80      18.536  14.010 -85.767  1.00  2.500          C  
ATOM   1235  H   LEU A  80      21.223  11.025 -85.241  1.00  2.210          H  
ATOM   1236  HA  LEU A  80      21.439  13.883 -85.577  1.00  2.110          H  
ATOM   1237 1HB  LEU A  80      20.127  12.294 -83.340  1.00  3.000          H  
ATOM   1238 2HB  LEU A  80      19.966  14.028 -83.579  1.00  3.000          H  
ATOM   1239  HG  LEU A  80      19.017  12.045 -85.610  1.00  3.000          H  
ATOM   1240 1HD1 LEU A  80      16.722  12.429 -84.735  1.00  3.000          H  
ATOM   1241 2HD1 LEU A  80      17.732  11.718 -83.492  1.00  3.000          H  
ATOM   1242 3HD1 LEU A  80      17.380  13.436 -83.486  1.00  3.000          H  
ATOM   1243 1HD2 LEU A  80      17.656  13.805 -86.377  1.00  3.000          H  
ATOM   1244 2HD2 LEU A  80      18.355  14.833 -85.109  1.00  3.000          H  
ATOM   1245 3HD2 LEU A  80      19.344  14.224 -86.388  1.00  3.000          H  
ATOM   1246  N   GLN A  81      22.925  12.580 -82.957  1.00  1.750          N  
ATOM   1247  CA  GLN A  81      23.915  12.801 -81.920  1.00  1.730          C  
ATOM   1248  C   GLN A  81      25.247  13.185 -82.529  1.00  1.810          C  
ATOM   1249  O   GLN A  81      25.890  14.151 -82.102  1.00  1.800          O  
ATOM   1250  CB  GLN A  81      24.080  11.544 -81.076  1.00  2.430          C  
ATOM   1251  CG  GLN A  81      25.070  11.685 -79.956  1.00  2.430          C  
ATOM   1252  CD  GLN A  81      25.229  10.444 -79.161  1.00  2.430          C  
ATOM   1253  OE1 GLN A  81      25.595   9.392 -79.689  1.00  2.430          O  
ATOM   1254  NE2 GLN A  81      24.956  10.541 -77.877  1.00  2.430          N  
ATOM   1255  H   GLN A  81      22.509  11.656 -83.061  1.00  2.100          H  
ATOM   1256  HA  GLN A  81      23.580  13.621 -81.289  1.00  2.080          H  
ATOM   1257 1HB  GLN A  81      23.118  11.280 -80.650  1.00  2.920          H  
ATOM   1258 2HB  GLN A  81      24.387  10.714 -81.712  1.00  2.920          H  
ATOM   1259 1HG  GLN A  81      26.030  11.942 -80.377  1.00  2.920          H  
ATOM   1260 2HG  GLN A  81      24.749  12.456 -79.292  1.00  2.920          H  
ATOM   1261 1HE2 GLN A  81      25.043   9.742 -77.282  1.00  2.920          H  
ATOM   1262 2HE2 GLN A  81      24.642  11.424 -77.499  1.00  2.920          H  
ATOM   1263  N   LEU A  82      25.673  12.431 -83.539  1.00  1.880          N  
ATOM   1264  CA  LEU A  82      26.936  12.723 -84.172  1.00  1.960          C  
ATOM   1265  C   LEU A  82      26.895  14.115 -84.823  1.00  1.940          C  
ATOM   1266  O   LEU A  82      27.886  14.846 -84.787  1.00  1.950          O  
ATOM   1267  CB  LEU A  82      27.298  11.566 -85.110  1.00  2.710          C  
ATOM   1268  CG  LEU A  82      28.639  11.635 -85.886  1.00  2.710          C  
ATOM   1269  CD1 LEU A  82      29.826  11.752 -84.928  1.00  2.710          C  
ATOM   1270  CD2 LEU A  82      28.757  10.348 -86.721  1.00  2.710          C  
ATOM   1271  H   LEU A  82      25.136  11.612 -83.846  1.00  2.260          H  
ATOM   1272  HA  LEU A  82      27.686  12.749 -83.389  1.00  2.350          H  
ATOM   1273 1HB  LEU A  82      27.334  10.663 -84.502  1.00  3.250          H  
ATOM   1274 2HB  LEU A  82      26.489  11.431 -85.814  1.00  3.250          H  
ATOM   1275  HG  LEU A  82      28.643  12.508 -86.534  1.00  3.250          H  
ATOM   1276 1HD1 LEU A  82      30.750  11.787 -85.505  1.00  3.250          H  
ATOM   1277 2HD1 LEU A  82      29.747  12.666 -84.340  1.00  3.250          H  
ATOM   1278 3HD1 LEU A  82      29.849  10.892 -84.262  1.00  3.250          H  
ATOM   1279 1HD2 LEU A  82      29.682  10.363 -87.302  1.00  3.250          H  
ATOM   1280 2HD2 LEU A  82      28.758   9.480 -86.062  1.00  3.250          H  
ATOM   1281 3HD2 LEU A  82      27.919  10.279 -87.378  1.00  3.250          H  
ATOM   1282  N   ALA A  83      25.759  14.493 -85.429  1.00  1.930          N  
ATOM   1283  CA  ALA A  83      25.613  15.823 -85.999  1.00  1.910          C  
ATOM   1284  C   ALA A  83      25.754  16.924 -84.944  1.00  1.800          C  
ATOM   1285  O   ALA A  83      26.479  17.905 -85.155  1.00  1.800          O  
ATOM   1286  CB  ALA A  83      24.244  15.952 -86.635  1.00  2.680          C  
ATOM   1287  H   ALA A  83      24.979  13.839 -85.517  1.00  2.320          H  
ATOM   1288  HA  ALA A  83      26.391  15.970 -86.741  1.00  2.290          H  
ATOM   1289 1HB  ALA A  83      24.110  16.926 -87.051  1.00  3.220          H  
ATOM   1290 2HB  ALA A  83      24.117  15.214 -87.401  1.00  3.220          H  
ATOM   1291 3HB  ALA A  83      23.508  15.793 -85.876  1.00  3.220          H  
ATOM   1292  N   THR A  84      25.164  16.749 -83.744  1.00  1.730          N  
ATOM   1293  CA  THR A  84      25.273  17.838 -82.768  1.00  1.640          C  
ATOM   1294  C   THR A  84      26.687  17.972 -82.216  1.00  1.650          C  
ATOM   1295  O   THR A  84      27.136  19.077 -81.874  1.00  1.680          O  
ATOM   1296  CB  THR A  84      24.288  17.701 -81.580  1.00  2.330          C  
ATOM   1297  OG1 THR A  84      24.545  16.508 -80.844  1.00  2.330          O  
ATOM   1298  CG2 THR A  84      22.872  17.683 -82.053  1.00  2.330          C  
ATOM   1299  H   THR A  84      24.557  15.937 -83.567  1.00  2.080          H  
ATOM   1300  HA  THR A  84      25.040  18.758 -83.286  1.00  1.970          H  
ATOM   1301  HB  THR A  84      24.411  18.534 -80.951  1.00  2.800          H  
ATOM   1302  HG1 THR A  84      25.257  16.656 -80.209  1.00  2.800          H  
ATOM   1303 1HG2 THR A  84      22.209  17.609 -81.195  1.00  2.800          H  
ATOM   1304 2HG2 THR A  84      22.671  18.600 -82.596  1.00  2.800          H  
ATOM   1305 3HG2 THR A  84      22.713  16.846 -82.695  1.00  2.800          H  
ATOM   1306  N   LYS A  85      27.441  16.868 -82.221  1.00  1.690          N  
ATOM   1307  CA  LYS A  85      28.836  16.889 -81.784  1.00  1.730          C  
ATOM   1308  C   LYS A  85      29.713  17.817 -82.637  1.00  1.780          C  
ATOM   1309  O   LYS A  85      30.826  18.152 -82.222  1.00  1.870          O  
ATOM   1310  CB  LYS A  85      29.478  15.490 -81.765  1.00  2.410          C  
ATOM   1311  CG  LYS A  85      28.998  14.541 -80.662  1.00  2.410          C  
ATOM   1312  CD  LYS A  85      29.726  13.183 -80.746  1.00  2.410          C  
ATOM   1313  CE  LYS A  85      29.292  12.229 -79.635  1.00  2.410          C  
ATOM   1314  NZ  LYS A  85      29.980  10.904 -79.733  1.00  2.410          N  
ATOM   1315  H   LYS A  85      26.985  15.976 -82.461  1.00  2.030          H  
ATOM   1316  HA  LYS A  85      28.858  17.272 -80.765  1.00  2.080          H  
ATOM   1317 1HB  LYS A  85      29.292  15.002 -82.718  1.00  2.890          H  
ATOM   1318 2HB  LYS A  85      30.556  15.595 -81.665  1.00  2.890          H  
ATOM   1319 1HG  LYS A  85      29.195  14.994 -79.691  1.00  2.890          H  
ATOM   1320 2HG  LYS A  85      27.932  14.383 -80.756  1.00  2.890          H  
ATOM   1321 1HD  LYS A  85      29.511  12.721 -81.708  1.00  2.890          H  
ATOM   1322 2HD  LYS A  85      30.801  13.346 -80.676  1.00  2.890          H  
ATOM   1323 1HE  LYS A  85      29.525  12.677 -78.669  1.00  2.890          H  
ATOM   1324 2HE  LYS A  85      28.224  12.072 -79.700  1.00  2.890          H  
ATOM   1325 1HZ  LYS A  85      29.662  10.305 -78.982  1.00  2.890          H  
ATOM   1326 2HZ  LYS A  85      29.760  10.473 -80.621  1.00  2.890          H  
ATOM   1327 3HZ  LYS A  85      30.980  11.032 -79.660  1.00  2.890          H  
ATOM   1328  N   SER A  86      29.266  18.162 -83.859  1.00  1.810          N  
ATOM   1329  CA  SER A  86      30.047  19.016 -84.747  1.00  1.880          C  
ATOM   1330  C   SER A  86      30.229  20.441 -84.229  1.00  1.920          C  
ATOM   1331  O   SER A  86      31.224  21.096 -84.548  1.00  2.220          O  
ATOM   1332  CB  SER A  86      29.350  19.158 -86.078  1.00  2.600          C  
ATOM   1333  OG  SER A  86      28.177  19.929 -85.922  1.00  2.600          O  
ATOM   1334  H   SER A  86      28.324  17.895 -84.158  1.00  2.170          H  
ATOM   1335  HA  SER A  86      31.028  18.563 -84.882  1.00  2.260          H  
ATOM   1336 1HB  SER A  86      30.017  19.648 -86.786  1.00  3.120          H  
ATOM   1337 2HB  SER A  86      29.096  18.176 -86.477  1.00  3.120          H  
ATOM   1338  HG  SER A  86      27.468  19.293 -85.648  1.00  3.120          H  
ATOM   1339  N   GLY A  87      29.259  20.954 -83.461  1.00  2.370          N  
ATOM   1340  CA  GLY A  87      29.348  22.315 -82.947  1.00  2.570          C  
ATOM   1341  C   GLY A  87      28.985  23.414 -83.962  1.00  2.540          C  
ATOM   1342  O   GLY A  87      29.104  24.601 -83.640  1.00  2.790          O  
ATOM   1343  H   GLY A  87      28.448  20.386 -83.194  1.00  2.840          H  
ATOM   1344 1HA  GLY A  87      28.687  22.399 -82.084  1.00  3.080          H  
ATOM   1345 2HA  GLY A  87      30.358  22.485 -82.580  1.00  3.080          H  
ATOM   1346  N   THR A  88      28.553  23.045 -85.178  1.00  2.440          N  
ATOM   1347  CA  THR A  88      28.255  24.045 -86.214  1.00  2.360          C  
ATOM   1348  C   THR A  88      26.814  23.959 -86.686  1.00  2.170          C  
ATOM   1349  O   THR A  88      26.121  22.984 -86.396  1.00  2.120          O  
ATOM   1350  CB  THR A  88      29.182  23.874 -87.436  1.00  3.340          C  
ATOM   1351  OG1 THR A  88      28.901  22.623 -88.082  1.00  3.340          O  
ATOM   1352  CG2 THR A  88      30.635  23.878 -86.985  1.00  3.340          C  
ATOM   1353  H   THR A  88      28.463  22.049 -85.396  1.00  2.930          H  
ATOM   1354  HA  THR A  88      28.408  25.039 -85.796  1.00  2.830          H  
ATOM   1355  HB  THR A  88      29.009  24.689 -88.138  1.00  4.000          H  
ATOM   1356  HG1 THR A  88      29.271  22.631 -88.971  1.00  4.000          H  
ATOM   1357 1HG2 THR A  88      31.283  23.757 -87.850  1.00  4.000          H  
ATOM   1358 2HG2 THR A  88      30.859  24.822 -86.490  1.00  4.000          H  
ATOM   1359 3HG2 THR A  88      30.810  23.058 -86.291  1.00  4.000          H  
ATOM   1360  N   ILE A  89      26.354  24.970 -87.427  1.00  2.140          N  
ATOM   1361  CA  ILE A  89      24.974  24.985 -87.899  1.00  2.120          C  
ATOM   1362  C   ILE A  89      24.939  25.159 -89.416  1.00  2.150          C  
ATOM   1363  O   ILE A  89      25.935  25.591 -89.989  1.00  2.620          O  
ATOM   1364  CB  ILE A  89      24.193  26.123 -87.206  1.00  2.980          C  
ATOM   1365  CG1 ILE A  89      24.775  27.506 -87.592  1.00  2.980          C  
ATOM   1366  CG2 ILE A  89      24.277  25.887 -85.718  1.00  2.980          C  
ATOM   1367  CD1 ILE A  89      23.930  28.687 -87.147  1.00  2.980          C  
ATOM   1368  H   ILE A  89      26.977  25.734 -87.655  1.00  2.570          H  
ATOM   1369  HA  ILE A  89      24.514  24.045 -87.632  1.00  2.540          H  
ATOM   1370  HB  ILE A  89      23.163  26.106 -87.478  1.00  3.570          H  
ATOM   1371 1HG1 ILE A  89      25.762  27.602 -87.160  1.00  3.570          H  
ATOM   1372 2HG1 ILE A  89      24.864  27.569 -88.673  1.00  3.570          H  
ATOM   1373 1HG2 ILE A  89      23.717  26.640 -85.174  1.00  3.570          H  
ATOM   1374 2HG2 ILE A  89      23.870  24.915 -85.513  1.00  3.570          H  
ATOM   1375 3HG2 ILE A  89      25.304  25.911 -85.394  1.00  3.570          H  
ATOM   1376 1HD1 ILE A  89      24.409  29.616 -87.465  1.00  3.570          H  
ATOM   1377 2HD1 ILE A  89      22.942  28.620 -87.598  1.00  3.570          H  
ATOM   1378 3HD1 ILE A  89      23.828  28.701 -86.079  1.00  3.570          H  
ATOM   1379  N   PRO A  90      23.802  24.866 -90.082  1.00  2.210          N  
ATOM   1380  CA  PRO A  90      22.493  24.352 -89.641  1.00  2.220          C  
ATOM   1381  C   PRO A  90      22.486  22.941 -89.054  1.00  2.130          C  
ATOM   1382  O   PRO A  90      21.550  22.581 -88.333  1.00  2.080          O  
ATOM   1383  CB  PRO A  90      21.670  24.390 -90.939  1.00  3.330          C  
ATOM   1384  CG  PRO A  90      22.675  24.332 -92.042  1.00  3.330          C  
ATOM   1385  CD  PRO A  90      23.874  25.091 -91.529  1.00  3.330          C  
ATOM   1386  HA  PRO A  90      22.033  25.050 -88.934  1.00  2.660          H  
ATOM   1387 1HB  PRO A  90      20.974  23.532 -90.965  1.00  4.000          H  
ATOM   1388 2HB  PRO A  90      21.053  25.299 -90.968  1.00  4.000          H  
ATOM   1389 1HG  PRO A  90      22.901  23.293 -92.266  1.00  4.000          H  
ATOM   1390 2HG  PRO A  90      22.260  24.767 -92.964  1.00  4.000          H  
ATOM   1391 1HD  PRO A  90      24.802  24.658 -91.943  1.00  4.000          H  
ATOM   1392 2HD  PRO A  90      23.793  26.168 -91.753  1.00  4.000          H  
ATOM   1393  N   LEU A  91      23.528  22.156 -89.339  1.00  2.140          N  
ATOM   1394  CA  LEU A  91      23.623  20.772 -88.894  1.00  2.090          C  
ATOM   1395  C   LEU A  91      23.278  20.521 -87.405  1.00  1.930          C  
ATOM   1396  O   LEU A  91      22.441  19.653 -87.113  1.00  1.870          O  
ATOM   1397  CB  LEU A  91      25.069  20.308 -89.182  1.00  2.950          C  
ATOM   1398  CG  LEU A  91      25.467  18.874 -88.803  1.00  2.950          C  
ATOM   1399  CD1 LEU A  91      24.663  17.877 -89.611  1.00  2.950          C  
ATOM   1400  CD2 LEU A  91      26.958  18.682 -89.050  1.00  2.950          C  
ATOM   1401  H   LEU A  91      24.284  22.490 -89.927  1.00  2.570          H  
ATOM   1402  HA  LEU A  91      22.928  20.195 -89.504  1.00  2.510          H  
ATOM   1403 1HB  LEU A  91      25.265  20.440 -90.244  1.00  3.540          H  
ATOM   1404 2HB  LEU A  91      25.745  20.974 -88.635  1.00  3.540          H  
ATOM   1405  HG  LEU A  91      25.266  18.721 -87.747  1.00  3.540          H  
ATOM   1406 1HD1 LEU A  91      24.946  16.889 -89.326  1.00  3.540          H  
ATOM   1407 2HD1 LEU A  91      23.608  18.018 -89.418  1.00  3.540          H  
ATOM   1408 3HD1 LEU A  91      24.862  18.011 -90.660  1.00  3.540          H  
ATOM   1409 1HD2 LEU A  91      27.254  17.677 -88.760  1.00  3.540          H  
ATOM   1410 2HD2 LEU A  91      27.182  18.835 -90.106  1.00  3.540          H  
ATOM   1411 3HD2 LEU A  91      27.514  19.407 -88.454  1.00  3.540          H  
ATOM   1412  N   THR A  92      23.891  21.273 -86.468  1.00  1.870          N  
ATOM   1413  CA  THR A  92      23.651  21.051 -85.041  1.00  1.720          C  
ATOM   1414  C   THR A  92      22.276  21.413 -84.582  1.00  1.650          C  
ATOM   1415  O   THR A  92      21.638  20.615 -83.908  1.00  1.560          O  
ATOM   1416  CB  THR A  92      24.645  21.825 -84.147  1.00  2.470          C  
ATOM   1417  OG1 THR A  92      25.959  21.353 -84.422  1.00  2.470          O  
ATOM   1418  CG2 THR A  92      24.307  21.655 -82.629  1.00  2.470          C  
ATOM   1419  H   THR A  92      24.585  21.973 -86.722  1.00  2.240          H  
ATOM   1420  HA  THR A  92      23.789  19.990 -84.851  1.00  2.060          H  
ATOM   1421  HB  THR A  92      24.600  22.881 -84.388  1.00  2.960          H  
ATOM   1422  HG1 THR A  92      26.210  21.688 -85.306  1.00  2.960          H  
ATOM   1423 1HG2 THR A  92      25.028  22.203 -82.039  1.00  2.960          H  
ATOM   1424 2HG2 THR A  92      23.315  22.039 -82.410  1.00  2.960          H  
ATOM   1425 3HG2 THR A  92      24.347  20.629 -82.346  1.00  2.960          H  
ATOM   1426  N   THR A  93      21.788  22.602 -84.913  1.00  1.700          N  
ATOM   1427  CA  THR A  93      20.492  22.980 -84.391  1.00  1.670          C  
ATOM   1428  C   THR A  93      19.400  22.118 -84.984  1.00  1.690          C  
ATOM   1429  O   THR A  93      18.414  21.818 -84.310  1.00  1.620          O  
ATOM   1430  CB  THR A  93      20.218  24.482 -84.587  1.00  2.350          C  
ATOM   1431  OG1 THR A  93      20.303  24.827 -85.984  1.00  2.350          O  
ATOM   1432  CG2 THR A  93      21.241  25.263 -83.777  1.00  2.350          C  
ATOM   1433  H   THR A  93      22.316  23.242 -85.489  1.00  2.040          H  
ATOM   1434  HA  THR A  93      20.505  22.812 -83.319  1.00  2.000          H  
ATOM   1435  HB  THR A  93      19.217  24.731 -84.226  1.00  2.820          H  
ATOM   1436  HG1 THR A  93      19.457  24.644 -86.409  1.00  2.820          H  
ATOM   1437 1HG2 THR A  93      21.063  26.329 -83.899  1.00  2.820          H  
ATOM   1438 2HG2 THR A  93      21.146  24.998 -82.728  1.00  2.820          H  
ATOM   1439 3HG2 THR A  93      22.215  25.026 -84.101  1.00  2.820          H  
ATOM   1440  N   THR A  94      19.588  21.646 -86.216  1.00  1.790          N  
ATOM   1441  CA  THR A  94      18.593  20.785 -86.825  1.00  1.810          C  
ATOM   1442  C   THR A  94      18.498  19.490 -86.026  1.00  1.740          C  
ATOM   1443  O   THR A  94      17.408  19.053 -85.627  1.00  1.700          O  
ATOM   1444  CB  THR A  94      19.001  20.426 -88.271  1.00  2.530          C  
ATOM   1445  OG1 THR A  94      19.105  21.621 -89.060  1.00  2.530          O  
ATOM   1446  CG2 THR A  94      17.971  19.491 -88.883  1.00  2.530          C  
ATOM   1447  H   THR A  94      20.406  21.926 -86.761  1.00  2.150          H  
ATOM   1448  HA  THR A  94      17.626  21.285 -86.815  1.00  2.170          H  
ATOM   1449  HB  THR A  94      19.973  19.929 -88.263  1.00  3.030          H  
ATOM   1450  HG1 THR A  94      19.881  22.132 -88.732  1.00  3.030          H  
ATOM   1451 1HG2 THR A  94      18.270  19.246 -89.875  1.00  3.030          H  
ATOM   1452 2HG2 THR A  94      17.902  18.578 -88.303  1.00  3.030          H  
ATOM   1453 3HG2 THR A  94      17.000  19.979 -88.906  1.00  3.030          H  
ATOM   1454  N   ALA A  95      19.659  18.864 -85.819  1.00  1.730          N  
ATOM   1455  CA  ALA A  95      19.762  17.607 -85.112  1.00  1.670          C  
ATOM   1456  C   ALA A  95      19.346  17.709 -83.646  1.00  1.540          C  
ATOM   1457  O   ALA A  95      18.750  16.777 -83.089  1.00  1.490          O  
ATOM   1458  CB  ALA A  95      21.175  17.118 -85.215  1.00  2.360          C  
ATOM   1459  H   ALA A  95      20.518  19.285 -86.187  1.00  2.080          H  
ATOM   1460  HA  ALA A  95      19.102  16.903 -85.604  1.00  2.000          H  
ATOM   1461 1HB  ALA A  95      21.253  16.167 -84.728  1.00  2.830          H  
ATOM   1462 2HB  ALA A  95      21.442  17.027 -86.260  1.00  2.830          H  
ATOM   1463 3HB  ALA A  95      21.841  17.832 -84.742  1.00  2.830          H  
ATOM   1464  N   LEU A  96      19.688  18.839 -83.027  1.00  1.500          N  
ATOM   1465  CA  LEU A  96      19.441  19.110 -81.627  1.00  1.390          C  
ATOM   1466  C   LEU A  96      17.945  19.300 -81.404  1.00  1.380          C  
ATOM   1467  O   LEU A  96      17.366  18.750 -80.453  1.00  1.320          O  
ATOM   1468  CB  LEU A  96      20.265  20.358 -81.248  1.00  1.990          C  
ATOM   1469  CG  LEU A  96      20.316  20.863 -79.826  1.00  1.990          C  
ATOM   1470  CD1 LEU A  96      20.855  19.802 -78.924  1.00  1.990          C  
ATOM   1471  CD2 LEU A  96      21.262  22.064 -79.795  1.00  1.990          C  
ATOM   1472  H   LEU A  96      20.205  19.544 -83.551  1.00  1.800          H  
ATOM   1473  HA  LEU A  96      19.787  18.262 -81.051  1.00  1.670          H  
ATOM   1474 1HB  LEU A  96      21.288  20.190 -81.541  1.00  2.390          H  
ATOM   1475 2HB  LEU A  96      19.885  21.176 -81.841  1.00  2.390          H  
ATOM   1476  HG  LEU A  96      19.324  21.155 -79.483  1.00  2.390          H  
ATOM   1477 1HD1 LEU A  96      20.932  20.208 -77.932  1.00  2.390          H  
ATOM   1478 2HD1 LEU A  96      20.200  18.939 -78.921  1.00  2.390          H  
ATOM   1479 3HD1 LEU A  96      21.839  19.508 -79.264  1.00  2.390          H  
ATOM   1480 1HD2 LEU A  96      21.319  22.443 -78.790  1.00  2.390          H  
ATOM   1481 2HD2 LEU A  96      22.252  21.750 -80.121  1.00  2.390          H  
ATOM   1482 3HD2 LEU A  96      20.910  22.839 -80.449  1.00  2.390          H  
ATOM   1483  N   ASP A  97      17.289  20.055 -82.296  1.00  1.450          N  
ATOM   1484  CA  ASP A  97      15.862  20.290 -82.166  1.00  1.460          C  
ATOM   1485  C   ASP A  97      15.129  18.969 -82.321  1.00  1.470          C  
ATOM   1486  O   ASP A  97      14.190  18.694 -81.564  1.00  1.440          O  
ATOM   1487  CB  ASP A  97      15.389  21.307 -83.221  1.00  2.040          C  
ATOM   1488  CG  ASP A  97      13.954  21.878 -83.004  1.00  2.040          C  
ATOM   1489  OD1 ASP A  97      13.728  22.564 -82.004  1.00  2.040          O  
ATOM   1490  OD2 ASP A  97      13.099  21.650 -83.849  1.00  2.040          O  
ATOM   1491  H   ASP A  97      17.786  20.528 -83.055  1.00  1.740          H  
ATOM   1492  HA  ASP A  97      15.647  20.680 -81.175  1.00  1.750          H  
ATOM   1493 1HB  ASP A  97      16.089  22.137 -83.255  1.00  2.450          H  
ATOM   1494 2HB  ASP A  97      15.429  20.833 -84.205  1.00  2.450          H  
ATOM   1495  N   CYS A  98      15.595  18.125 -83.257  1.00  1.530          N  
ATOM   1496  CA  CYS A  98      14.962  16.849 -83.494  1.00  1.550          C  
ATOM   1497  C   CYS A  98      15.074  15.920 -82.278  1.00  1.480          C  
ATOM   1498  O   CYS A  98      14.053  15.394 -81.837  1.00  1.470          O  
ATOM   1499  CB  CYS A  98      15.562  16.202 -84.729  1.00  2.160          C  
ATOM   1500  SG  CYS A  98      14.739  14.684 -85.307  1.00  2.160          S  
ATOM   1501  H   CYS A  98      16.368  18.412 -83.870  1.00  1.840          H  
ATOM   1502  HA  CYS A  98      13.909  17.031 -83.696  1.00  1.860          H  
ATOM   1503 1HB  CYS A  98      15.580  16.925 -85.545  1.00  2.590          H  
ATOM   1504 2HB  CYS A  98      16.582  15.963 -84.502  1.00  2.590          H  
ATOM   1505  HG  CYS A  98      13.793  15.286 -86.034  1.00  2.590          H  
ATOM   1506  N   ILE A  99      16.261  15.784 -81.646  1.00  1.440          N  
ATOM   1507  CA  ILE A  99      16.296  14.864 -80.494  1.00  1.380          C  
ATOM   1508  C   ILE A  99      15.404  15.354 -79.349  1.00  1.320          C  
ATOM   1509  O   ILE A  99      14.835  14.541 -78.626  1.00  1.310          O  
ATOM   1510  CB  ILE A  99      17.747  14.530 -80.001  1.00  1.960          C  
ATOM   1511  CG1 ILE A  99      18.507  15.778 -79.537  1.00  1.960          C  
ATOM   1512  CG2 ILE A  99      18.489  13.798 -81.048  1.00  1.960          C  
ATOM   1513  CD1 ILE A  99      19.887  15.495 -78.919  1.00  1.960          C  
ATOM   1514  H   ILE A  99      17.098  16.252 -82.010  1.00  1.730          H  
ATOM   1515  HA  ILE A  99      15.880  13.918 -80.830  1.00  1.660          H  
ATOM   1516  HB  ILE A  99      17.667  13.890 -79.132  1.00  2.350          H  
ATOM   1517 1HG1 ILE A  99      18.632  16.432 -80.381  1.00  2.350          H  
ATOM   1518 2HG1 ILE A  99      17.914  16.290 -78.794  1.00  2.350          H  
ATOM   1519 1HG2 ILE A  99      19.472  13.502 -80.718  1.00  2.350          H  
ATOM   1520 2HG2 ILE A  99      17.936  12.912 -81.305  1.00  2.350          H  
ATOM   1521 3HG2 ILE A  99      18.574  14.454 -81.898  1.00  2.350          H  
ATOM   1522 1HD1 ILE A  99      20.349  16.430 -78.618  1.00  2.350          H  
ATOM   1523 2HD1 ILE A  99      19.771  14.846 -78.048  1.00  2.350          H  
ATOM   1524 3HD1 ILE A  99      20.543  15.020 -79.632  1.00  2.350          H  
ATOM   1525  N   GLY A 100      15.227  16.672 -79.211  1.00  1.290          N  
ATOM   1526  CA  GLY A 100      14.269  17.200 -78.241  1.00  1.240          C  
ATOM   1527  C   GLY A 100      12.837  16.747 -78.623  1.00  1.290          C  
ATOM   1528  O   GLY A 100      12.123  16.106 -77.838  1.00  1.260          O  
ATOM   1529  H   GLY A 100      15.802  17.315 -79.770  1.00  1.550          H  
ATOM   1530 1HA  GLY A 100      14.523  16.858 -77.238  1.00  1.490          H  
ATOM   1531 2HA  GLY A 100      14.322  18.289 -78.240  1.00  1.490          H  
ATOM   1532  N   LYS A 101      12.434  17.054 -79.862  1.00  1.380          N  
ATOM   1533  CA  LYS A 101      11.098  16.723 -80.361  1.00  1.450          C  
ATOM   1534  C   LYS A 101      10.739  15.245 -80.336  1.00  1.460          C  
ATOM   1535  O   LYS A 101       9.601  14.899 -80.014  1.00  1.480          O  
ATOM   1536  CB  LYS A 101      10.897  17.259 -81.774  1.00  2.000          C  
ATOM   1537  CG  LYS A 101      10.629  18.759 -81.867  1.00  2.000          C  
ATOM   1538  CD  LYS A 101      10.373  19.167 -83.314  1.00  2.000          C  
ATOM   1539  CE  LYS A 101       9.694  20.554 -83.437  1.00  2.000          C  
ATOM   1540  NZ  LYS A 101      10.553  21.670 -82.972  1.00  2.000          N  
ATOM   1541  H   LYS A 101      13.085  17.557 -80.475  1.00  1.660          H  
ATOM   1542  HA  LYS A 101      10.381  17.233 -79.721  1.00  1.740          H  
ATOM   1543 1HB  LYS A 101      11.802  17.057 -82.350  1.00  2.400          H  
ATOM   1544 2HB  LYS A 101      10.103  16.724 -82.246  1.00  2.400          H  
ATOM   1545 1HG  LYS A 101       9.769  19.017 -81.252  1.00  2.400          H  
ATOM   1546 2HG  LYS A 101      11.506  19.295 -81.494  1.00  2.400          H  
ATOM   1547 1HD  LYS A 101      11.336  19.216 -83.833  1.00  2.400          H  
ATOM   1548 2HD  LYS A 101       9.762  18.427 -83.802  1.00  2.400          H  
ATOM   1549 1HE  LYS A 101       9.444  20.721 -84.483  1.00  2.400          H  
ATOM   1550 2HE  LYS A 101       8.777  20.550 -82.851  1.00  2.400          H  
ATOM   1551 1HZ  LYS A 101      10.081  22.548 -83.080  1.00  2.400          H  
ATOM   1552 2HZ  LYS A 101      10.802  21.550 -82.006  1.00  2.400          H  
ATOM   1553 3HZ  LYS A 101      11.414  21.693 -83.516  1.00  2.400          H  
ATOM   1554  N   LEU A 102      11.704  14.367 -80.556  1.00  1.450          N  
ATOM   1555  CA  LEU A 102      11.421  12.939 -80.577  1.00  1.470          C  
ATOM   1556  C   LEU A 102      11.151  12.388 -79.170  1.00  1.380          C  
ATOM   1557  O   LEU A 102      10.676  11.253 -78.993  1.00  1.390          O  
ATOM   1558  CB  LEU A 102      12.563  12.218 -81.292  1.00  2.050          C  
ATOM   1559  CG  LEU A 102      12.741  12.581 -82.818  1.00  2.050          C  
ATOM   1560  CD1 LEU A 102      13.943  11.833 -83.350  1.00  2.050          C  
ATOM   1561  CD2 LEU A 102      11.484  12.296 -83.634  1.00  2.050          C  
ATOM   1562  H   LEU A 102      12.634  14.717 -80.816  1.00  1.740          H  
ATOM   1563  HA  LEU A 102      10.508  12.784 -81.138  1.00  1.760          H  
ATOM   1564 1HB  LEU A 102      13.486  12.513 -80.795  1.00  2.460          H  
ATOM   1565 2HB  LEU A 102      12.460  11.162 -81.189  1.00  2.460          H  
ATOM   1566  HG  LEU A 102      12.941  13.626 -82.905  1.00  2.460          H  
ATOM   1567 1HD1 LEU A 102      14.112  12.081 -84.382  1.00  2.460          H  
ATOM   1568 2HD1 LEU A 102      14.812  12.112 -82.773  1.00  2.460          H  
ATOM   1569 3HD1 LEU A 102      13.768  10.774 -83.270  1.00  2.460          H  
ATOM   1570 1HD2 LEU A 102      11.679  12.601 -84.648  1.00  2.460          H  
ATOM   1571 2HD2 LEU A 102      11.244  11.245 -83.603  1.00  2.460          H  
ATOM   1572 3HD2 LEU A 102      10.644  12.865 -83.273  1.00  2.460          H  
ATOM   1573  N   ILE A 103      11.358  13.212 -78.147  1.00  1.320          N  
ATOM   1574  CA  ILE A 103      10.996  12.810 -76.810  1.00  1.260          C  
ATOM   1575  C   ILE A 103       9.536  13.247 -76.692  1.00  1.270          C  
ATOM   1576  O   ILE A 103       8.667  12.454 -76.338  1.00  1.290          O  
ATOM   1577  CB  ILE A 103      11.901  13.443 -75.738  1.00  1.790          C  
ATOM   1578  CG1 ILE A 103      13.336  12.924 -75.960  1.00  1.790          C  
ATOM   1579  CG2 ILE A 103      11.377  13.088 -74.315  1.00  1.790          C  
ATOM   1580  CD1 ILE A 103      14.412  13.629 -75.183  1.00  1.790          C  
ATOM   1581  H   ILE A 103      11.726  14.158 -78.294  1.00  1.580          H  
ATOM   1582  HA  ILE A 103      11.050  11.727 -76.717  1.00  1.510          H  
ATOM   1583  HB  ILE A 103      11.919  14.520 -75.871  1.00  2.150          H  
ATOM   1584 1HG1 ILE A 103      13.369  11.870 -75.722  1.00  2.150          H  
ATOM   1585 2HG1 ILE A 103      13.572  13.041 -77.018  1.00  2.150          H  
ATOM   1586 1HG2 ILE A 103      12.012  13.528 -73.552  1.00  2.150          H  
ATOM   1587 2HG2 ILE A 103      10.368  13.474 -74.186  1.00  2.150          H  
ATOM   1588 3HG2 ILE A 103      11.364  12.009 -74.196  1.00  2.150          H  
ATOM   1589 1HD1 ILE A 103      15.360  13.197 -75.443  1.00  2.150          H  
ATOM   1590 2HD1 ILE A 103      14.413  14.680 -75.456  1.00  2.150          H  
ATOM   1591 3HD1 ILE A 103      14.254  13.526 -74.123  1.00  2.150          H  
ATOM   1592  N   SER A 104       9.249  14.491 -77.100  1.00  1.300          N  
ATOM   1593  CA  SER A 104       7.888  15.047 -77.026  1.00  1.360          C  
ATOM   1594  C   SER A 104       6.862  14.214 -77.804  1.00  1.440          C  
ATOM   1595  O   SER A 104       5.708  14.094 -77.389  1.00  1.440          O  
ATOM   1596  CB  SER A 104       7.841  16.461 -77.584  1.00  1.880          C  
ATOM   1597  OG  SER A 104       8.593  17.342 -76.815  1.00  1.880          O  
ATOM   1598  H   SER A 104      10.017  15.090 -77.418  1.00  1.560          H  
ATOM   1599  HA  SER A 104       7.587  15.066 -75.985  1.00  1.630          H  
ATOM   1600 1HB  SER A 104       8.202  16.465 -78.606  1.00  2.260          H  
ATOM   1601 2HB  SER A 104       6.806  16.795 -77.608  1.00  2.260          H  
ATOM   1602  HG  SER A 104       8.467  18.205 -77.214  1.00  2.260          H  
ATOM   1603  N   TYR A 105       7.284  13.610 -78.919  1.00  1.510          N  
ATOM   1604  CA  TYR A 105       6.373  12.825 -79.752  1.00  1.600          C  
ATOM   1605  C   TYR A 105       6.408  11.325 -79.465  1.00  1.560          C  
ATOM   1606  O   TYR A 105       5.821  10.544 -80.217  1.00  1.900          O  
ATOM   1607  CB  TYR A 105       6.683  13.008 -81.249  1.00  2.200          C  
ATOM   1608  CG  TYR A 105       6.512  14.409 -81.781  1.00  2.200          C  
ATOM   1609  CD1 TYR A 105       5.286  15.043 -81.686  1.00  2.200          C  
ATOM   1610  CD2 TYR A 105       7.571  15.050 -82.403  1.00  2.200          C  
ATOM   1611  CE1 TYR A 105       5.126  16.312 -82.180  1.00  2.200          C  
ATOM   1612  CE2 TYR A 105       7.394  16.318 -82.901  1.00  2.200          C  
ATOM   1613  CZ  TYR A 105       6.183  16.947 -82.782  1.00  2.200          C  
ATOM   1614  OH  TYR A 105       6.012  18.213 -83.280  1.00  2.200          O  
ATOM   1615  H   TYR A 105       8.241  13.790 -79.234  1.00  1.810          H  
ATOM   1616  HA  TYR A 105       5.359  13.165 -79.553  1.00  1.920          H  
ATOM   1617 1HB  TYR A 105       7.715  12.699 -81.436  1.00  2.640          H  
ATOM   1618 2HB  TYR A 105       6.041  12.353 -81.829  1.00  2.640          H  
ATOM   1619  HD1 TYR A 105       4.446  14.542 -81.211  1.00  2.640          H  
ATOM   1620  HD2 TYR A 105       8.538  14.554 -82.503  1.00  2.640          H  
ATOM   1621  HE1 TYR A 105       4.162  16.814 -82.097  1.00  2.640          H  
ATOM   1622  HE2 TYR A 105       8.209  16.825 -83.394  1.00  2.640          H  
ATOM   1623  HH  TYR A 105       6.805  18.474 -83.756  1.00  2.640          H  
ATOM   1624  N   SER A 106       7.070  10.924 -78.379  1.00  1.720          N  
ATOM   1625  CA  SER A 106       7.201   9.530 -77.954  1.00  1.720          C  
ATOM   1626  C   SER A 106       7.795   8.613 -79.017  1.00  1.780          C  
ATOM   1627  O   SER A 106       7.328   7.489 -79.210  1.00  2.090          O  
ATOM   1628  CB  SER A 106       5.855   8.956 -77.545  1.00  2.410          C  
ATOM   1629  OG  SER A 106       5.275   9.701 -76.528  1.00  2.410          O  
ATOM   1630  H   SER A 106       7.517  11.622 -77.780  1.00  2.060          H  
ATOM   1631  HA  SER A 106       7.866   9.514 -77.088  1.00  2.060          H  
ATOM   1632 1HB  SER A 106       5.186   8.920 -78.402  1.00  2.890          H  
ATOM   1633 2HB  SER A 106       5.998   7.934 -77.203  1.00  2.890          H  
ATOM   1634  HG  SER A 106       4.516   9.197 -76.238  1.00  2.890          H  
ATOM   1635  N   TYR A 107       8.836   9.079 -79.700  1.00  1.610          N  
ATOM   1636  CA  TYR A 107       9.523   8.272 -80.692  1.00  1.660          C  
ATOM   1637  C   TYR A 107      10.606   7.529 -79.905  1.00  1.710          C  
ATOM   1638  O   TYR A 107      10.870   6.346 -80.117  1.00  1.870          O  
ATOM   1639  CB  TYR A 107      10.065   9.174 -81.794  1.00  2.300          C  
ATOM   1640  CG  TYR A 107      10.677   8.489 -82.973  1.00  2.300          C  
ATOM   1641  CD1 TYR A 107       9.885   7.956 -83.973  1.00  2.300          C  
ATOM   1642  CD2 TYR A 107      12.022   8.402 -83.063  1.00  2.300          C  
ATOM   1643  CE1 TYR A 107      10.482   7.340 -85.050  1.00  2.300          C  
ATOM   1644  CE2 TYR A 107      12.602   7.792 -84.122  1.00  2.300          C  
ATOM   1645  CZ  TYR A 107      11.852   7.262 -85.110  1.00  2.300          C  
ATOM   1646  OH  TYR A 107      12.456   6.676 -86.183  1.00  2.300          O  
ATOM   1647  H   TYR A 107       9.195  10.013 -79.500  1.00  1.930          H  
ATOM   1648  HA  TYR A 107       8.835   7.542 -81.118  1.00  1.990          H  
ATOM   1649 1HB  TYR A 107       9.259   9.817 -82.157  1.00  2.760          H  
ATOM   1650 2HB  TYR A 107      10.799   9.812 -81.366  1.00  2.760          H  
ATOM   1651  HD1 TYR A 107       8.800   8.025 -83.911  1.00  2.760          H  
ATOM   1652  HD2 TYR A 107      12.628   8.820 -82.286  1.00  2.760          H  
ATOM   1653  HE1 TYR A 107       9.886   6.922 -85.840  1.00  2.760          H  
ATOM   1654  HE2 TYR A 107      13.657   7.727 -84.174  1.00  2.760          H  
ATOM   1655  HH  TYR A 107      11.787   6.286 -86.746  1.00  2.760          H  
ATOM   1656  N   PHE A 108      11.231   8.268 -78.983  1.00  1.670          N  
ATOM   1657  CA  PHE A 108      12.286   7.797 -78.091  1.00  1.810          C  
ATOM   1658  C   PHE A 108      11.681   7.145 -76.836  1.00  1.880          C  
ATOM   1659  O   PHE A 108      10.867   7.761 -76.148  1.00  1.820          O  
ATOM   1660  CB  PHE A 108      13.163   8.985 -77.689  1.00  2.480          C  
ATOM   1661  CG  PHE A 108      14.089   9.558 -78.795  1.00  2.480          C  
ATOM   1662  CD1 PHE A 108      14.193   8.985 -80.041  1.00  2.480          C  
ATOM   1663  CD2 PHE A 108      14.891  10.652 -78.537  1.00  2.480          C  
ATOM   1664  CE1 PHE A 108      15.061   9.477 -80.988  1.00  2.480          C  
ATOM   1665  CE2 PHE A 108      15.751  11.145 -79.472  1.00  2.480          C  
ATOM   1666  CZ  PHE A 108      15.839  10.553 -80.704  1.00  2.480          C  
ATOM   1667  H   PHE A 108      10.957   9.247 -78.909  1.00  2.000          H  
ATOM   1668  HA  PHE A 108      12.881   7.038 -78.593  1.00  2.170          H  
ATOM   1669 1HB  PHE A 108      12.517   9.794 -77.358  1.00  2.970          H  
ATOM   1670 2HB  PHE A 108      13.759   8.713 -76.838  1.00  2.970          H  
ATOM   1671  HD1 PHE A 108      13.589   8.135 -80.285  1.00  2.970          H  
ATOM   1672  HD2 PHE A 108      14.841  11.124 -77.560  1.00  2.970          H  
ATOM   1673  HE1 PHE A 108      15.126   8.999 -81.966  1.00  2.970          H  
ATOM   1674  HE2 PHE A 108      16.361  12.003 -79.223  1.00  2.970          H  
ATOM   1675  HZ  PHE A 108      16.520  10.937 -81.454  1.00  2.970          H  
ATOM   1676  N   SER A 109      12.064   5.893 -76.547  1.00  2.420          N  
ATOM   1677  CA  SER A 109      11.533   5.160 -75.395  1.00  2.650          C  
ATOM   1678  C   SER A 109      12.205   5.535 -74.076  1.00  3.290          C  
ATOM   1679  O   SER A 109      13.308   6.095 -74.050  1.00  3.780          O  
ATOM   1680  CB  SER A 109      11.687   3.667 -75.617  1.00  3.620          C  
ATOM   1681  OG  SER A 109      13.027   3.321 -75.610  1.00  3.620          O  
ATOM   1682  H   SER A 109      12.730   5.415 -77.143  1.00  2.900          H  
ATOM   1683  HA  SER A 109      10.468   5.389 -75.308  1.00  3.180          H  
ATOM   1684 1HB  SER A 109      11.165   3.118 -74.834  1.00  4.340          H  
ATOM   1685 2HB  SER A 109      11.243   3.386 -76.570  1.00  4.340          H  
ATOM   1686  HG  SER A 109      13.086   2.338 -75.692  1.00  4.340          H  
ATOM   1687  N   ALA A 110      11.568   5.152 -72.962  1.00  3.450          N  
ATOM   1688  CA  ALA A 110      12.116   5.385 -71.629  1.00  4.190          C  
ATOM   1689  C   ALA A 110      12.591   4.069 -70.993  1.00  4.640          C  
ATOM   1690  O   ALA A 110      12.045   3.017 -71.328  1.00  4.470          O  
ATOM   1691  CB  ALA A 110      11.061   6.020 -70.732  1.00  5.570          C  
ATOM   1692  H   ALA A 110      10.671   4.691 -73.048  1.00  4.140          H  
ATOM   1693  HA  ALA A 110      12.944   6.066 -71.741  1.00  5.030          H  
ATOM   1694 1HB  ALA A 110      11.485   6.215 -69.746  1.00  6.680          H  
ATOM   1695 2HB  ALA A 110      10.714   6.952 -71.161  1.00  6.680          H  
ATOM   1696 3HB  ALA A 110      10.219   5.337 -70.630  1.00  6.680          H  
ATOM   1697  N   PRO A 111      13.611   4.080 -70.107  1.00  5.490          N  
ATOM   1698  CA  PRO A 111      14.031   2.958 -69.281  1.00  6.200          C  
ATOM   1699  C   PRO A 111      12.891   2.549 -68.365  1.00  6.330          C  
ATOM   1700  O   PRO A 111      12.142   3.426 -67.917  1.00  6.400          O  
ATOM   1701  CB  PRO A 111      15.192   3.529 -68.458  1.00  9.300          C  
ATOM   1702  CG  PRO A 111      15.679   4.718 -69.236  1.00  9.300          C  
ATOM   1703  CD  PRO A 111      14.440   5.295 -69.895  1.00  9.300          C  
ATOM   1704  HA  PRO A 111      14.349   2.116 -69.925  1.00  7.440          H  
ATOM   1705 1HB  PRO A 111      14.828   3.810 -67.455  1.00 11.160          H  
ATOM   1706 2HB  PRO A 111      15.965   2.765 -68.313  1.00 11.160          H  
ATOM   1707 1HG  PRO A 111      16.154   5.448 -68.558  1.00 11.160          H  
ATOM   1708 2HG  PRO A 111      16.451   4.413 -69.948  1.00 11.160          H  
ATOM   1709 1HD  PRO A 111      13.935   6.006 -69.222  1.00 11.160          H  
ATOM   1710 2HD  PRO A 111      14.776   5.774 -70.819  1.00 11.160          H  
ATOM   1711  N   SER A 112      12.793   1.271 -68.023  1.00  6.660          N  
ATOM   1712  CA  SER A 112      11.765   0.819 -67.095  1.00  7.080          C  
ATOM   1713  C   SER A 112      12.056  -0.538 -66.466  1.00  7.540          C  
ATOM   1714  O   SER A 112      12.642  -1.424 -67.100  1.00  7.600          O  
ATOM   1715  CB  SER A 112      10.419   0.758 -67.769  1.00  9.740          C  
ATOM   1716  OG  SER A 112       9.452   0.276 -66.874  1.00  9.740          O  
ATOM   1717  H   SER A 112      13.414   0.589 -68.436  1.00  7.990          H  
ATOM   1718  HA  SER A 112      11.701   1.549 -66.289  1.00  8.500          H  
ATOM   1719 1HB  SER A 112      10.135   1.751 -68.114  1.00 11.690          H  
ATOM   1720 2HB  SER A 112      10.473   0.117 -68.640  1.00 11.690          H  
ATOM   1721  HG  SER A 112       8.626   0.283 -67.374  1.00 11.690          H  
ATOM   1722  N   SER A 113      11.665  -0.677 -65.195  1.00  8.080          N  
ATOM   1723  CA  SER A 113      11.770  -1.928 -64.441  1.00  8.630          C  
ATOM   1724  C   SER A 113      10.421  -2.640 -64.334  1.00  8.210          C  
ATOM   1725  O   SER A 113      10.303  -3.669 -63.666  1.00  8.390          O  
ATOM   1726  CB  SER A 113      12.291  -1.681 -63.039  1.00 11.860          C  
ATOM   1727  OG  SER A 113      11.396  -0.894 -62.288  1.00 11.860          O  
ATOM   1728  H   SER A 113      11.242   0.119 -64.735  1.00  9.700          H  
ATOM   1729  HA  SER A 113      12.463  -2.590 -64.963  1.00 10.360          H  
ATOM   1730 1HB  SER A 113      12.436  -2.639 -62.537  1.00 14.230          H  
ATOM   1731 2HB  SER A 113      13.260  -1.190 -63.088  1.00 14.230          H  
ATOM   1732  HG  SER A 113      11.681  -1.017 -61.344  1.00 14.230          H  
ATOM   1733  N   SER A 114       9.411  -2.094 -65.006  1.00  7.900          N  
ATOM   1734  CA  SER A 114       8.052  -2.622 -64.950  1.00  7.590          C  
ATOM   1735  C   SER A 114       7.891  -4.079 -65.353  1.00  7.380          C  
ATOM   1736  O   SER A 114       8.483  -4.574 -66.320  1.00  7.220          O  
ATOM   1737  CB  SER A 114       7.115  -1.837 -65.815  1.00 10.750          C  
ATOM   1738  OG  SER A 114       5.892  -2.506 -65.855  1.00 10.750          O  
ATOM   1739  H   SER A 114       9.594  -1.266 -65.571  1.00  9.480          H  
ATOM   1740  HA  SER A 114       7.710  -2.528 -63.919  1.00  9.110          H  
ATOM   1741 1HB  SER A 114       6.986  -0.837 -65.415  1.00 12.900          H  
ATOM   1742 2HB  SER A 114       7.523  -1.746 -66.816  1.00 12.900          H  
ATOM   1743  HG  SER A 114       5.336  -2.020 -66.503  1.00 12.900          H  
ATOM   1744  N   ALA A 115       6.990  -4.756 -64.653  1.00  7.620          N  
ATOM   1745  CA  ALA A 115       6.688  -6.165 -64.897  1.00  7.710          C  
ATOM   1746  C   ALA A 115       5.761  -6.334 -66.091  1.00  7.260          C  
ATOM   1747  O   ALA A 115       5.401  -7.453 -66.457  1.00  7.400          O  
ATOM   1748  CB  ALA A 115       6.055  -6.792 -63.677  1.00 10.760          C  
ATOM   1749  H   ALA A 115       6.509  -4.266 -63.913  1.00  9.140          H  
ATOM   1750  HA  ALA A 115       7.626  -6.676 -65.117  1.00  9.250          H  
ATOM   1751 1HB  ALA A 115       5.863  -7.847 -63.870  1.00 12.910          H  
ATOM   1752 2HB  ALA A 115       6.728  -6.695 -62.832  1.00 12.910          H  
ATOM   1753 3HB  ALA A 115       5.124  -6.287 -63.474  1.00 12.910          H  
ATOM   1754  N   THR A 116       5.369  -5.214 -66.690  1.00  7.000          N  
ATOM   1755  CA  THR A 116       4.482  -5.186 -67.834  1.00  6.910          C  
ATOM   1756  C   THR A 116       5.278  -5.241 -69.140  1.00  6.470          C  
ATOM   1757  O   THR A 116       4.693  -5.222 -70.225  1.00  6.430          O  
ATOM   1758  CB  THR A 116       3.604  -3.914 -67.812  1.00  9.710          C  
ATOM   1759  OG1 THR A 116       4.433  -2.733 -67.928  1.00  9.710          O  
ATOM   1760  CG2 THR A 116       2.855  -3.854 -66.479  1.00  9.710          C  
ATOM   1761  H   THR A 116       5.699  -4.323 -66.327  1.00  8.400          H  
ATOM   1762  HA  THR A 116       3.834  -6.060 -67.795  1.00  8.290          H  
ATOM   1763  HB  THR A 116       2.892  -3.940 -68.636  1.00 11.650          H  
ATOM   1764  HG1 THR A 116       4.792  -2.694 -68.829  1.00 11.650          H  
ATOM   1765 1HG2 THR A 116       2.235  -2.958 -66.455  1.00 11.650          H  
ATOM   1766 2HG2 THR A 116       2.225  -4.736 -66.379  1.00 11.650          H  
ATOM   1767 3HG2 THR A 116       3.561  -3.822 -65.653  1.00 11.650          H  
ATOM   1768  N   GLN A 117       6.610  -5.283 -69.033  1.00  6.470          N  
ATOM   1769  CA  GLN A 117       7.501  -5.354 -70.189  1.00  6.310          C  
ATOM   1770  C   GLN A 117       7.605  -6.788 -70.720  1.00  6.070          C  
ATOM   1771  O   GLN A 117       7.394  -7.750 -69.977  1.00  6.320          O  
ATOM   1772  CB  GLN A 117       8.885  -4.814 -69.820  1.00  8.900          C  
ATOM   1773  CG  GLN A 117       8.893  -3.332 -69.519  1.00  8.900          C  
ATOM   1774  CD  GLN A 117      10.272  -2.797 -69.208  1.00  8.900          C  
ATOM   1775  OE1 GLN A 117      10.873  -2.043 -69.985  1.00  8.900          O  
ATOM   1776  NE2 GLN A 117      10.790  -3.185 -68.060  1.00  8.900          N  
ATOM   1777  H   GLN A 117       7.022  -5.268 -68.097  1.00  7.760          H  
ATOM   1778  HA  GLN A 117       7.090  -4.734 -70.986  1.00  7.570          H  
ATOM   1779 1HB  GLN A 117       9.238  -5.329 -68.927  1.00 10.680          H  
ATOM   1780 2HB  GLN A 117       9.594  -5.019 -70.613  1.00 10.680          H  
ATOM   1781 1HG  GLN A 117       8.506  -2.801 -70.388  1.00 10.680          H  
ATOM   1782 2HG  GLN A 117       8.257  -3.152 -68.657  1.00 10.680          H  
ATOM   1783 1HE2 GLN A 117      11.705  -2.827 -67.784  1.00 10.680          H  
ATOM   1784 2HE2 GLN A 117      10.272  -3.815 -67.453  1.00 10.680          H  
ATOM   1785  N   ASP A 118       7.951  -6.940 -72.001  1.00  5.980          N  
ATOM   1786  CA  ASP A 118       8.096  -8.280 -72.576  1.00  6.170          C  
ATOM   1787  C   ASP A 118       9.313  -8.530 -73.477  1.00  5.950          C  
ATOM   1788  O   ASP A 118       9.410  -9.598 -74.088  1.00  6.230          O  
ATOM   1789  CB  ASP A 118       6.831  -8.624 -73.353  1.00  8.560          C  
ATOM   1790  CG  ASP A 118       6.599  -7.673 -74.512  1.00  8.560          C  
ATOM   1791  OD1 ASP A 118       7.517  -6.914 -74.863  1.00  8.560          O  
ATOM   1792  OD2 ASP A 118       5.515  -7.686 -75.050  1.00  8.560          O  
ATOM   1793  H   ASP A 118       8.099  -6.099 -72.576  1.00  7.180          H  
ATOM   1794  HA  ASP A 118       8.171  -8.980 -71.745  1.00  7.400          H  
ATOM   1795 1HB  ASP A 118       6.905  -9.642 -73.740  1.00 10.270          H  
ATOM   1796 2HB  ASP A 118       5.971  -8.585 -72.681  1.00 10.270          H  
ATOM   1797  N   GLY A 119      10.276  -7.608 -73.532  1.00  5.670          N  
ATOM   1798  CA  GLY A 119      11.456  -7.820 -74.355  1.00  5.570          C  
ATOM   1799  C   GLY A 119      11.354  -7.219 -75.751  1.00  5.220          C  
ATOM   1800  O   GLY A 119      12.341  -7.206 -76.489  1.00  5.230          O  
ATOM   1801  H   GLY A 119      10.195  -6.707 -73.054  1.00  6.800          H  
ATOM   1802 1HA  GLY A 119      12.313  -7.380 -73.844  1.00  6.680          H  
ATOM   1803 2HA  GLY A 119      11.654  -8.887 -74.434  1.00  6.680          H  
ATOM   1804  N   THR A 120      10.184  -6.696 -76.124  1.00  5.120          N  
ATOM   1805  CA  THR A 120      10.046  -6.106 -77.453  1.00  5.020          C  
ATOM   1806  C   THR A 120      10.314  -4.598 -77.413  1.00  4.570          C  
ATOM   1807  O   THR A 120      10.223  -3.910 -78.433  1.00  4.720          O  
ATOM   1808  CB  THR A 120       8.659  -6.383 -78.076  1.00  7.070          C  
ATOM   1809  OG1 THR A 120       7.615  -5.758 -77.307  1.00  7.070          O  
ATOM   1810  CG2 THR A 120       8.399  -7.894 -78.155  1.00  7.070          C  
ATOM   1811  H   THR A 120       9.365  -6.738 -75.496  1.00  6.140          H  
ATOM   1812  HA  THR A 120      10.790  -6.554 -78.107  1.00  6.020          H  
ATOM   1813  HB  THR A 120       8.641  -5.971 -79.083  1.00  8.480          H  
ATOM   1814  HG1 THR A 120       7.552  -6.165 -76.412  1.00  8.480          H  
ATOM   1815 1HG2 THR A 120       7.428  -8.070 -78.611  1.00  8.480          H  
ATOM   1816 2HG2 THR A 120       9.177  -8.363 -78.753  1.00  8.480          H  
ATOM   1817 3HG2 THR A 120       8.408  -8.315 -77.147  1.00  8.480          H  
ATOM   1818  N   GLU A 121      10.636  -4.090 -76.225  1.00  4.200          N  
ATOM   1819  CA  GLU A 121      10.914  -2.680 -75.990  1.00  3.890          C  
ATOM   1820  C   GLU A 121      12.100  -2.151 -76.792  1.00  3.750          C  
ATOM   1821  O   GLU A 121      13.127  -2.815 -76.945  1.00  4.020          O  
ATOM   1822  CB  GLU A 121      11.132  -2.440 -74.496  1.00  5.570          C  
ATOM   1823  CG  GLU A 121       9.875  -2.645 -73.669  1.00  5.570          C  
ATOM   1824  CD  GLU A 121       9.641  -4.066 -73.258  1.00  5.570          C  
ATOM   1825  OE1 GLU A 121      10.549  -4.868 -73.293  1.00  5.570          O  
ATOM   1826  OE2 GLU A 121       8.527  -4.370 -72.945  1.00  5.570          O  
ATOM   1827  H   GLU A 121      10.684  -4.734 -75.439  1.00  5.040          H  
ATOM   1828  HA  GLU A 121      10.036  -2.112 -76.296  1.00  4.670          H  
ATOM   1829 1HB  GLU A 121      11.903  -3.114 -74.127  1.00  6.680          H  
ATOM   1830 2HB  GLU A 121      11.484  -1.419 -74.337  1.00  6.680          H  
ATOM   1831 1HG  GLU A 121       9.949  -2.035 -72.767  1.00  6.680          H  
ATOM   1832 2HG  GLU A 121       9.016  -2.297 -74.239  1.00  6.680          H  
ATOM   1833  N   GLN A 122      11.949  -0.920 -77.272  1.00  3.450          N  
ATOM   1834  CA  GLN A 122      12.962  -0.211 -78.051  1.00  3.420          C  
ATOM   1835  C   GLN A 122      14.013   0.426 -77.157  1.00  3.390          C  
ATOM   1836  O   GLN A 122      13.724   0.753 -75.999  1.00  3.440          O  
ATOM   1837  CB  GLN A 122      12.286   0.861 -78.882  1.00  4.800          C  
ATOM   1838  CG  GLN A 122      11.344   0.329 -79.932  1.00  4.800          C  
ATOM   1839  CD  GLN A 122      10.689   1.438 -80.662  1.00  4.800          C  
ATOM   1840  OE1 GLN A 122      10.630   2.541 -80.122  1.00  4.800          O  
ATOM   1841  NE2 GLN A 122      10.199   1.184 -81.853  1.00  4.800          N  
ATOM   1842  H   GLN A 122      11.073  -0.452 -77.090  1.00  4.140          H  
ATOM   1843  HA  GLN A 122      13.465  -0.919 -78.712  1.00  4.100          H  
ATOM   1844 1HB  GLN A 122      11.728   1.522 -78.223  1.00  5.760          H  
ATOM   1845 2HB  GLN A 122      13.036   1.448 -79.362  1.00  5.760          H  
ATOM   1846 1HG  GLN A 122      11.914  -0.266 -80.645  1.00  5.760          H  
ATOM   1847 2HG  GLN A 122      10.577  -0.285 -79.459  1.00  5.760          H  
ATOM   1848 1HE2 GLN A 122       9.749   1.917 -82.369  1.00  5.760          H  
ATOM   1849 2HE2 GLN A 122      10.262   0.269 -82.260  1.00  5.760          H  
ATOM   1850  N   THR A 123      15.215   0.644 -77.704  1.00  3.650          N  
ATOM   1851  CA  THR A 123      16.323   1.244 -76.971  1.00  3.790          C  
ATOM   1852  C   THR A 123      15.969   2.617 -76.379  1.00  3.180          C  
ATOM   1853  O   THR A 123      15.522   3.500 -77.111  1.00  3.640          O  
ATOM   1854  CB  THR A 123      17.523   1.431 -77.926  1.00  5.250          C  
ATOM   1855  OG1 THR A 123      17.873   0.157 -78.485  1.00  5.250          O  
ATOM   1856  CG2 THR A 123      18.741   2.037 -77.176  1.00  5.250          C  
ATOM   1857  H   THR A 123      15.391   0.349 -78.675  1.00  4.380          H  
ATOM   1858  HA  THR A 123      16.626   0.538 -76.214  1.00  4.550          H  
ATOM   1859  HB  THR A 123      17.232   2.101 -78.747  1.00  6.300          H  
ATOM   1860  HG1 THR A 123      17.187  -0.081 -79.170  1.00  6.300          H  
ATOM   1861 1HG2 THR A 123      19.571   2.155 -77.876  1.00  6.300          H  
ATOM   1862 2HG2 THR A 123      18.475   3.012 -76.777  1.00  6.300          H  
ATOM   1863 3HG2 THR A 123      19.041   1.380 -76.364  1.00  6.300          H  
ATOM   1864  N   PRO A 124      16.159   2.834 -75.055  1.00  2.480          N  
ATOM   1865  CA  PRO A 124      15.915   4.095 -74.379  1.00  2.230          C  
ATOM   1866  C   PRO A 124      16.726   5.235 -74.964  1.00  1.940          C  
ATOM   1867  O   PRO A 124      17.932   5.069 -75.166  1.00  2.220          O  
ATOM   1868  CB  PRO A 124      16.397   3.790 -72.956  1.00  3.340          C  
ATOM   1869  CG  PRO A 124      16.200   2.310 -72.795  1.00  3.340          C  
ATOM   1870  CD  PRO A 124      16.533   1.728 -74.142  1.00  3.340          C  
ATOM   1871  HA  PRO A 124      14.858   4.320 -74.392  1.00  2.680          H  
ATOM   1872 1HB  PRO A 124      17.437   4.108 -72.829  1.00  4.010          H  
ATOM   1873 2HB  PRO A 124      15.800   4.366 -72.265  1.00  4.010          H  
ATOM   1874 1HG  PRO A 124      16.839   1.922 -71.987  1.00  4.010          H  
ATOM   1875 2HG  PRO A 124      15.155   2.108 -72.502  1.00  4.010          H  
ATOM   1876 1HD  PRO A 124      17.604   1.486 -74.221  1.00  4.010          H  
ATOM   1877 2HD  PRO A 124      15.871   0.853 -74.277  1.00  4.010          H  
ATOM   1878  N   LEU A 125      16.066   6.378 -75.180  1.00  1.670          N  
ATOM   1879  CA  LEU A 125      16.717   7.578 -75.700  1.00  1.610          C  
ATOM   1880  C   LEU A 125      16.170   8.869 -75.117  1.00  1.480          C  
ATOM   1881  O   LEU A 125      15.749   9.759 -75.844  1.00  1.510          O  
ATOM   1882  CB  LEU A 125      16.629   7.626 -77.215  1.00  2.280          C  
ATOM   1883  CG  LEU A 125      17.366   6.558 -77.998  1.00  2.280          C  
ATOM   1884  CD1 LEU A 125      16.953   6.681 -79.371  1.00  2.280          C  
ATOM   1885  CD2 LEU A 125      18.865   6.761 -77.867  1.00  2.280          C  
ATOM   1886  H   LEU A 125      15.065   6.389 -74.960  1.00  2.000          H  
ATOM   1887  HA  LEU A 125      17.755   7.531 -75.436  1.00  1.930          H  
ATOM   1888 1HB  LEU A 125      15.602   7.533 -77.485  1.00  2.730          H  
ATOM   1889 2HB  LEU A 125      16.999   8.600 -77.553  1.00  2.730          H  
ATOM   1890  HG  LEU A 125      17.094   5.564 -77.659  1.00  2.730          H  
ATOM   1891 1HD1 LEU A 125      17.454   5.934 -79.979  1.00  2.730          H  
ATOM   1892 2HD1 LEU A 125      15.900   6.543 -79.404  1.00  2.730          H  
ATOM   1893 3HD1 LEU A 125      17.196   7.660 -79.709  1.00  2.730          H  
ATOM   1894 1HD2 LEU A 125      19.386   6.015 -78.465  1.00  2.730          H  
ATOM   1895 2HD2 LEU A 125      19.116   7.748 -78.214  1.00  2.730          H  
ATOM   1896 3HD2 LEU A 125      19.183   6.661 -76.837  1.00  2.730          H  
ATOM   1897  N   ILE A 126      16.158   8.978 -73.815  1.00  1.350          N  
ATOM   1898  CA  ILE A 126      15.696  10.195 -73.170  1.00  1.240          C  
ATOM   1899  C   ILE A 126      16.817  10.753 -72.320  1.00  1.170          C  
ATOM   1900  O   ILE A 126      17.158  11.923 -72.422  1.00  1.120          O  
ATOM   1901  CB  ILE A 126      14.395   9.959 -72.400  1.00  1.780          C  
ATOM   1902  CG1 ILE A 126      13.298   9.551 -73.437  1.00  1.780          C  
ATOM   1903  CG2 ILE A 126      14.006  11.232 -71.609  1.00  1.780          C  
ATOM   1904  CD1 ILE A 126      12.059   9.049 -72.865  1.00  1.780          C  
ATOM   1905  H   ILE A 126      16.502   8.214 -73.254  1.00  1.620          H  
ATOM   1906  HA  ILE A 126      15.470  10.931 -73.935  1.00  1.490          H  
ATOM   1907  HB  ILE A 126      14.520   9.127 -71.711  1.00  2.140          H  
ATOM   1908 1HG1 ILE A 126      13.072  10.405 -74.043  1.00  2.140          H  
ATOM   1909 2HG1 ILE A 126      13.673   8.767 -74.074  1.00  2.140          H  
ATOM   1910 1HG2 ILE A 126      13.091  11.049 -71.074  1.00  2.140          H  
ATOM   1911 2HG2 ILE A 126      14.788  11.482 -70.891  1.00  2.140          H  
ATOM   1912 3HG2 ILE A 126      13.867  12.066 -72.290  1.00  2.140          H  
ATOM   1913 1HD1 ILE A 126      11.368   8.790 -73.674  1.00  2.140          H  
ATOM   1914 2HD1 ILE A 126      12.288   8.183 -72.293  1.00  2.140          H  
ATOM   1915 3HD1 ILE A 126      11.621   9.770 -72.243  1.00  2.140          H  
ATOM   1916  N   GLU A 127      17.350   9.916 -71.442  1.00  1.210          N  
ATOM   1917  CA  GLU A 127      18.386  10.285 -70.496  1.00  1.210          C  
ATOM   1918  C   GLU A 127      19.842  10.551 -70.978  1.00  1.240          C  
ATOM   1919  O   GLU A 127      19.979  11.735 -71.308  1.00  1.210          O  
ATOM   1920  CB  GLU A 127      18.427   9.194 -69.422  1.00  1.690          C  
ATOM   1921  CG  GLU A 127      17.171   9.148 -68.563  1.00  1.690          C  
ATOM   1922  CD  GLU A 127      16.002   8.509 -69.268  1.00  1.690          C  
ATOM   1923  OE1 GLU A 127      16.206   7.890 -70.297  1.00  1.690          O  
ATOM   1924  OE2 GLU A 127      14.907   8.670 -68.800  1.00  1.690          O  
ATOM   1925  H   GLU A 127      16.967   8.978 -71.385  1.00  1.450          H  
ATOM   1926  HA  GLU A 127      18.047  11.195 -70.012  1.00  1.450          H  
ATOM   1927 1HB  GLU A 127      18.556   8.221 -69.879  1.00  2.030          H  
ATOM   1928 2HB  GLU A 127      19.278   9.364 -68.764  1.00  2.030          H  
ATOM   1929 1HG  GLU A 127      17.380   8.591 -67.650  1.00  2.030          H  
ATOM   1930 2HG  GLU A 127      16.900  10.159 -68.283  1.00  2.030          H  
ATOM   1931  N   ARG A 128      20.514   9.698 -71.812  1.00  1.320          N  
ATOM   1932  CA  ARG A 128      20.174   8.906 -73.035  1.00  1.390          C  
ATOM   1933  C   ARG A 128      19.697   9.737 -74.245  1.00  1.350          C  
ATOM   1934  O   ARG A 128      19.572   9.211 -75.346  1.00  1.360          O  
ATOM   1935  CB  ARG A 128      19.280   7.686 -72.786  1.00  1.920          C  
ATOM   1936  CG  ARG A 128      19.889   6.510 -72.040  1.00  1.920          C  
ATOM   1937  CD  ARG A 128      20.682   5.667 -72.990  1.00  1.920          C  
ATOM   1938  NE  ARG A 128      21.170   4.448 -72.396  1.00  1.920          N  
ATOM   1939  CZ  ARG A 128      21.781   3.465 -73.092  1.00  1.920          C  
ATOM   1940  NH1 ARG A 128      21.945   3.584 -74.398  1.00  1.920          N  
ATOM   1941  NH2 ARG A 128      22.212   2.382 -72.466  1.00  1.920          N  
ATOM   1942  H   ARG A 128      21.080   9.096 -71.227  1.00  1.580          H  
ATOM   1943  HA  ARG A 128      21.113   8.460 -73.360  1.00  1.670          H  
ATOM   1944 1HB  ARG A 128      18.382   7.897 -72.314  1.00  2.300          H  
ATOM   1945 2HB  ARG A 128      19.033   7.275 -73.739  1.00  2.300          H  
ATOM   1946 1HG  ARG A 128      20.548   6.864 -71.251  1.00  2.300          H  
ATOM   1947 2HG  ARG A 128      19.095   5.897 -71.612  1.00  2.300          H  
ATOM   1948 1HD  ARG A 128      20.046   5.400 -73.831  1.00  2.300          H  
ATOM   1949 2HD  ARG A 128      21.541   6.224 -73.352  1.00  2.300          H  
ATOM   1950  HE  ARG A 128      21.058   4.323 -71.399  1.00  2.300          H  
ATOM   1951 1HH1 ARG A 128      21.600   4.407 -74.883  1.00  2.300          H  
ATOM   1952 2HH1 ARG A 128      22.398   2.850 -74.921  1.00  2.300          H  
ATOM   1953 1HH2 ARG A 128      22.087   2.290 -71.466  1.00  2.300          H  
ATOM   1954 2HH2 ARG A 128      22.669   1.645 -72.983  1.00  2.300          H  
ATOM   1955  N   ALA A 129      19.525  11.039 -74.054  1.00  1.320          N  
ATOM   1956  CA  ALA A 129      19.335  12.016 -75.116  1.00  1.290          C  
ATOM   1957  C   ALA A 129      19.585  13.398 -74.521  1.00  1.210          C  
ATOM   1958  O   ALA A 129      20.125  14.270 -75.203  1.00  1.220          O  
ATOM   1959  CB  ALA A 129      17.983  11.907 -75.773  1.00  1.820          C  
ATOM   1960  H   ALA A 129      19.625  11.372 -73.095  1.00  1.580          H  
ATOM   1961  HA  ALA A 129      20.094  11.849 -75.881  1.00  1.550          H  
ATOM   1962 1HB  ALA A 129      17.893  12.652 -76.561  1.00  2.180          H  
ATOM   1963 2HB  ALA A 129      17.875  10.919 -76.204  1.00  2.180          H  
ATOM   1964 3HB  ALA A 129      17.226  12.068 -75.037  1.00  2.180          H  
ATOM   1965  N   ILE A 130      19.248  13.569 -73.233  1.00  1.140          N  
ATOM   1966  CA  ILE A 130      19.488  14.814 -72.517  1.00  1.080          C  
ATOM   1967  C   ILE A 130      20.968  15.074 -72.415  1.00  1.100          C  
ATOM   1968  O   ILE A 130      21.394  16.200 -72.642  1.00  1.090          O  
ATOM   1969  CB  ILE A 130      18.723  14.899 -71.179  1.00  1.540          C  
ATOM   1970  CG1 ILE A 130      17.165  15.059 -71.523  1.00  1.540          C  
ATOM   1971  CG2 ILE A 130      19.282  16.029 -70.311  1.00  1.540          C  
ATOM   1972  CD1 ILE A 130      16.188  14.885 -70.363  1.00  1.540          C  
ATOM   1973  H   ILE A 130      18.791  12.810 -72.717  1.00  1.370          H  
ATOM   1974  HA  ILE A 130      19.078  15.620 -73.115  1.00  1.300          H  
ATOM   1975  HB  ILE A 130      18.829  13.952 -70.644  1.00  1.840          H  
ATOM   1976 1HG1 ILE A 130      17.011  16.053 -71.945  1.00  1.840          H  
ATOM   1977 2HG1 ILE A 130      16.914  14.329 -72.285  1.00  1.840          H  
ATOM   1978 1HG2 ILE A 130      18.751  16.083 -69.385  1.00  1.840          H  
ATOM   1979 2HG2 ILE A 130      20.335  15.852 -70.091  1.00  1.840          H  
ATOM   1980 3HG2 ILE A 130      19.181  16.945 -70.829  1.00  1.840          H  
ATOM   1981 1HD1 ILE A 130      15.168  15.010 -70.721  1.00  1.840          H  
ATOM   1982 2HD1 ILE A 130      16.305  13.885 -69.947  1.00  1.840          H  
ATOM   1983 3HD1 ILE A 130      16.384  15.623 -69.601  1.00  1.840          H  
ATOM   1984  N   ASP A 131      21.782  14.055 -72.100  1.00  1.150          N  
ATOM   1985  CA  ASP A 131      23.228  14.303 -72.071  1.00  1.200          C  
ATOM   1986  C   ASP A 131      23.680  14.943 -73.385  1.00  1.230          C  
ATOM   1987  O   ASP A 131      24.302  15.999 -73.379  1.00  1.230          O  
ATOM   1988  CB  ASP A 131      24.038  13.004 -71.918  1.00  1.660          C  
ATOM   1989  CG  ASP A 131      24.018  12.358 -70.542  1.00  1.660          C  
ATOM   1990  OD1 ASP A 131      23.643  12.991 -69.586  1.00  1.660          O  
ATOM   1991  OD2 ASP A 131      24.394  11.223 -70.440  1.00  1.660          O  
ATOM   1992  H   ASP A 131      21.370  13.149 -71.855  1.00  1.380          H  
ATOM   1993  HA  ASP A 131      23.456  14.980 -71.249  1.00  1.440          H  
ATOM   1994 1HB  ASP A 131      23.677  12.274 -72.635  1.00  1.990          H  
ATOM   1995 2HB  ASP A 131      25.084  13.217 -72.180  1.00  1.990          H  
ATOM   1996  N   THR A 132      23.238  14.381 -74.516  1.00  1.250          N  
ATOM   1997  CA  THR A 132      23.608  14.885 -75.844  1.00  1.300          C  
ATOM   1998  C   THR A 132      23.187  16.334 -76.028  1.00  1.270          C  
ATOM   1999  O   THR A 132      23.939  17.149 -76.576  1.00  1.300          O  
ATOM   2000  CB  THR A 132      22.985  14.017 -76.959  1.00  1.800          C  
ATOM   2001  OG1 THR A 132      23.511  12.681 -76.865  1.00  1.800          O  
ATOM   2002  CG2 THR A 132      23.284  14.597 -78.344  1.00  1.800          C  
ATOM   2003  H   THR A 132      22.687  13.543 -74.438  1.00  1.500          H  
ATOM   2004  HA  THR A 132      24.692  14.834 -75.938  1.00  1.560          H  
ATOM   2005  HB  THR A 132      21.914  13.979 -76.831  1.00  2.160          H  
ATOM   2006  HG1 THR A 132      23.195  12.278 -76.058  1.00  2.160          H  
ATOM   2007 1HG2 THR A 132      22.826  13.962 -79.094  1.00  2.160          H  
ATOM   2008 2HG2 THR A 132      22.878  15.601 -78.440  1.00  2.160          H  
ATOM   2009 3HG2 THR A 132      24.359  14.638 -78.505  1.00  2.160          H  
ATOM   2010  N   ILE A 133      21.976  16.656 -75.594  1.00  1.230          N  
ATOM   2011  CA  ILE A 133      21.492  18.013 -75.717  1.00  1.200          C  
ATOM   2012  C   ILE A 133      22.375  18.940 -74.839  1.00  1.180          C  
ATOM   2013  O   ILE A 133      22.892  19.961 -75.293  1.00  1.210          O  
ATOM   2014  CB  ILE A 133      19.999  18.098 -75.251  1.00  1.690          C  
ATOM   2015  CG1 ILE A 133      19.068  17.303 -76.176  1.00  1.690          C  
ATOM   2016  CG2 ILE A 133      19.550  19.518 -75.273  1.00  1.690          C  
ATOM   2017  CD1 ILE A 133      17.618  17.048 -75.642  1.00  1.690          C  
ATOM   2018  H   ILE A 133      21.377  15.911 -75.223  1.00  1.480          H  
ATOM   2019  HA  ILE A 133      21.578  18.317 -76.750  1.00  1.440          H  
ATOM   2020  HB  ILE A 133      19.908  17.694 -74.251  1.00  2.030          H  
ATOM   2021 1HG1 ILE A 133      18.997  17.828 -77.122  1.00  2.030          H  
ATOM   2022 2HG1 ILE A 133      19.519  16.350 -76.340  1.00  2.030          H  
ATOM   2023 1HG2 ILE A 133      18.533  19.583 -74.957  1.00  2.030          H  
ATOM   2024 2HG2 ILE A 133      20.154  20.077 -74.613  1.00  2.030          H  
ATOM   2025 3HG2 ILE A 133      19.621  19.928 -76.252  1.00  2.030          H  
ATOM   2026 1HD1 ILE A 133      17.066  16.461 -76.381  1.00  2.030          H  
ATOM   2027 2HD1 ILE A 133      17.658  16.492 -74.712  1.00  2.030          H  
ATOM   2028 3HD1 ILE A 133      17.092  17.974 -75.474  1.00  2.030          H  
ATOM   2029  N   CYS A 134      22.591  18.556 -73.580  1.00  1.130          N  
ATOM   2030  CA  CYS A 134      23.344  19.367 -72.620  1.00  1.120          C  
ATOM   2031  C   CYS A 134      24.808  19.598 -73.015  1.00  1.200          C  
ATOM   2032  O   CYS A 134      25.314  20.724 -72.944  1.00  1.280          O  
ATOM   2033  CB  CYS A 134      23.348  18.677 -71.245  1.00  1.570          C  
ATOM   2034  SG  CYS A 134      21.755  18.625 -70.375  1.00  1.570          S  
ATOM   2035  H   CYS A 134      22.184  17.675 -73.276  1.00  1.360          H  
ATOM   2036  HA  CYS A 134      22.851  20.326 -72.553  1.00  1.340          H  
ATOM   2037 1HB  CYS A 134      23.686  17.645 -71.373  1.00  1.890          H  
ATOM   2038 2HB  CYS A 134      24.068  19.170 -70.596  1.00  1.890          H  
ATOM   2039  HG  CYS A 134      21.159  17.812 -71.272  1.00  1.890          H  
ATOM   2040  N   ASP A 135      25.442  18.547 -73.535  1.00  1.220          N  
ATOM   2041  CA  ASP A 135      26.843  18.481 -73.948  1.00  1.300          C  
ATOM   2042  C   ASP A 135      27.173  19.448 -75.068  1.00  1.370          C  
ATOM   2043  O   ASP A 135      28.344  19.689 -75.378  1.00  1.450          O  
ATOM   2044  CB  ASP A 135      27.211  17.052 -74.389  1.00  1.790          C  
ATOM   2045  CG  ASP A 135      27.357  16.019 -73.217  1.00  1.790          C  
ATOM   2046  OD1 ASP A 135      27.518  16.430 -72.086  1.00  1.790          O  
ATOM   2047  OD2 ASP A 135      27.290  14.834 -73.484  1.00  1.790          O  
ATOM   2048  H   ASP A 135      24.925  17.669 -73.560  1.00  1.460          H  
ATOM   2049  HA  ASP A 135      27.458  18.741 -73.087  1.00  1.560          H  
ATOM   2050 1HB  ASP A 135      26.433  16.687 -75.065  1.00  2.150          H  
ATOM   2051 2HB  ASP A 135      28.144  17.074 -74.950  1.00  2.150          H  
ATOM   2052  N   CYS A 136      26.157  20.007 -75.707  1.00  1.350          N  
ATOM   2053  CA  CYS A 136      26.403  20.941 -76.774  1.00  1.410          C  
ATOM   2054  C   CYS A 136      26.862  22.309 -76.230  1.00  1.470          C  
ATOM   2055  O   CYS A 136      27.292  23.162 -77.009  1.00  1.580          O  
ATOM   2056  CB  CYS A 136      25.141  21.082 -77.605  1.00  1.950          C  
ATOM   2057  SG  CYS A 136      24.675  19.600 -78.462  1.00  1.950          S  
ATOM   2058  H   CYS A 136      25.186  19.820 -75.430  1.00  1.620          H  
ATOM   2059  HA  CYS A 136      27.189  20.535 -77.410  1.00  1.690          H  
ATOM   2060 1HB  CYS A 136      24.337  21.312 -76.949  1.00  2.340          H  
ATOM   2061 2HB  CYS A 136      25.244  21.885 -78.324  1.00  2.340          H  
ATOM   2062  HG  CYS A 136      24.458  18.823 -77.366  1.00  2.340          H  
ATOM   2063  N   PHE A 137      26.748  22.529 -74.902  1.00  1.690          N  
ATOM   2064  CA  PHE A 137      27.184  23.785 -74.289  1.00  1.930          C  
ATOM   2065  C   PHE A 137      28.598  23.623 -73.762  1.00  1.760          C  
ATOM   2066  O   PHE A 137      28.862  22.809 -72.874  1.00  1.960          O  
ATOM   2067  CB  PHE A 137      26.277  24.221 -73.133  1.00  2.610          C  
ATOM   2068  CG  PHE A 137      26.640  25.580 -72.521  1.00  2.610          C  
ATOM   2069  CD1 PHE A 137      26.458  26.730 -73.250  1.00  2.610          C  
ATOM   2070  CD2 PHE A 137      27.134  25.705 -71.221  1.00  2.610          C  
ATOM   2071  CE1 PHE A 137      26.757  27.974 -72.719  1.00  2.610          C  
ATOM   2072  CE2 PHE A 137      27.424  26.956 -70.688  1.00  2.610          C  
ATOM   2073  CZ  PHE A 137      27.232  28.089 -71.448  1.00  2.610          C  
ATOM   2074  H   PHE A 137      26.359  21.795 -74.300  1.00  2.030          H  
ATOM   2075  HA  PHE A 137      27.193  24.564 -75.047  1.00  2.320          H  
ATOM   2076 1HB  PHE A 137      25.262  24.272 -73.453  1.00  3.130          H  
ATOM   2077 2HB  PHE A 137      26.328  23.464 -72.353  1.00  3.130          H  
ATOM   2078  HD1 PHE A 137      26.076  26.643 -74.254  1.00  3.130          H  
ATOM   2079  HD2 PHE A 137      27.289  24.805 -70.621  1.00  3.130          H  
ATOM   2080  HE1 PHE A 137      26.620  28.860 -73.304  1.00  3.130          H  
ATOM   2081  HE2 PHE A 137      27.806  27.043 -69.671  1.00  3.130          H  
ATOM   2082  HZ  PHE A 137      27.462  29.073 -71.045  1.00  3.130          H  
ATOM   2083  N   GLN A 138      29.506  24.411 -74.305  1.00  1.500          N  
ATOM   2084  CA  GLN A 138      30.919  24.346 -73.975  1.00  1.480          C  
ATOM   2085  C   GLN A 138      31.408  25.693 -73.472  1.00  1.430          C  
ATOM   2086  O   GLN A 138      32.507  26.139 -73.794  1.00  1.650          O  
ATOM   2087  CB  GLN A 138      31.713  23.855 -75.187  1.00  2.080          C  
ATOM   2088  CG  GLN A 138      31.335  22.417 -75.631  1.00  2.080          C  
ATOM   2089  CD  GLN A 138      31.760  21.388 -74.589  1.00  2.080          C  
ATOM   2090  OE1 GLN A 138      32.855  21.531 -74.029  1.00  2.080          O  
ATOM   2091  NE2 GLN A 138      30.944  20.369 -74.309  1.00  2.080          N  
ATOM   2092  H   GLN A 138      29.202  25.086 -75.009  1.00  1.800          H  
ATOM   2093  HA  GLN A 138      31.056  23.627 -73.168  1.00  1.780          H  
ATOM   2094 1HB  GLN A 138      31.536  24.528 -76.028  1.00  2.500          H  
ATOM   2095 2HB  GLN A 138      32.780  23.879 -74.964  1.00  2.500          H  
ATOM   2096 1HG  GLN A 138      30.254  22.341 -75.764  1.00  2.500          H  
ATOM   2097 2HG  GLN A 138      31.840  22.186 -76.565  1.00  2.500          H  
ATOM   2098 1HE2 GLN A 138      31.212  19.695 -73.626  1.00  2.500          H  
ATOM   2099 2HE2 GLN A 138      30.035  20.248 -74.772  1.00  2.500          H  
ATOM   2100  N   GLY A 139      30.565  26.338 -72.684  1.00  1.350          N  
ATOM   2101  CA  GLY A 139      30.845  27.653 -72.116  1.00  1.310          C  
ATOM   2102  C   GLY A 139      30.380  28.784 -73.022  1.00  1.450          C  
ATOM   2103  O   GLY A 139      29.718  28.551 -74.043  1.00  1.800          O  
ATOM   2104  H   GLY A 139      29.695  25.862 -72.464  1.00  1.620          H  
ATOM   2105 1HA  GLY A 139      30.354  27.740 -71.146  1.00  1.570          H  
ATOM   2106 2HA  GLY A 139      31.916  27.751 -71.935  1.00  1.570          H  
ATOM   2107  N   GLU A 140      30.791  30.009 -72.673  1.00  1.420          N  
ATOM   2108  CA  GLU A 140      30.366  31.267 -73.300  1.00  1.430          C  
ATOM   2109  C   GLU A 140      30.691  31.397 -74.786  1.00  1.500          C  
ATOM   2110  O   GLU A 140      30.127  32.240 -75.480  1.00  1.550          O  
ATOM   2111  CB  GLU A 140      30.994  32.452 -72.556  1.00  2.000          C  
ATOM   2112  CG  GLU A 140      32.539  32.580 -72.636  1.00  2.000          C  
ATOM   2113  CD  GLU A 140      33.284  31.760 -71.602  1.00  2.000          C  
ATOM   2114  OE1 GLU A 140      32.729  30.801 -71.101  1.00  2.000          O  
ATOM   2115  OE2 GLU A 140      34.407  32.090 -71.318  1.00  2.000          O  
ATOM   2116  H   GLU A 140      31.408  30.091 -71.858  1.00  1.700          H  
ATOM   2117  HA  GLU A 140      29.281  31.342 -73.187  1.00  1.720          H  
ATOM   2118 1HB  GLU A 140      30.578  33.367 -72.961  1.00  2.400          H  
ATOM   2119 2HB  GLU A 140      30.716  32.407 -71.503  1.00  2.400          H  
ATOM   2120 1HG  GLU A 140      32.886  32.309 -73.619  1.00  2.400          H  
ATOM   2121 2HG  GLU A 140      32.788  33.629 -72.488  1.00  2.400          H  
ATOM   2122  N   THR A 141      31.595  30.566 -75.289  1.00  1.550          N  
ATOM   2123  CA  THR A 141      31.970  30.609 -76.691  1.00  1.630          C  
ATOM   2124  C   THR A 141      30.997  29.810 -77.560  1.00  1.590          C  
ATOM   2125  O   THR A 141      31.092  29.831 -78.791  1.00  1.660          O  
ATOM   2126  CB  THR A 141      33.405  30.093 -76.894  1.00  2.250          C  
ATOM   2127  OG1 THR A 141      33.500  28.742 -76.433  1.00  2.250          O  
ATOM   2128  CG2 THR A 141      34.372  30.950 -76.103  1.00  2.250          C  
ATOM   2129  H   THR A 141      32.046  29.894 -74.680  1.00  1.860          H  
ATOM   2130  HA  THR A 141      31.934  31.646 -77.023  1.00  1.960          H  
ATOM   2131  HB  THR A 141      33.656  30.132 -77.953  1.00  2.700          H  
ATOM   2132  HG1 THR A 141      34.311  28.344 -76.768  1.00  2.700          H  
ATOM   2133 1HG2 THR A 141      35.385  30.581 -76.251  1.00  2.700          H  
ATOM   2134 2HG2 THR A 141      34.304  31.981 -76.445  1.00  2.700          H  
ATOM   2135 3HG2 THR A 141      34.124  30.902 -75.047  1.00  2.700          H  
ATOM   2136  N   THR A 142      30.062  29.103 -76.926  1.00  1.500          N  
ATOM   2137  CA  THR A 142      29.080  28.308 -77.638  1.00  1.480          C  
ATOM   2138  C   THR A 142      28.272  29.237 -78.546  1.00  1.480          C  
ATOM   2139  O   THR A 142      27.726  30.258 -78.115  1.00  1.470          O  
ATOM   2140  CB  THR A 142      28.149  27.543 -76.661  1.00  2.080          C  
ATOM   2141  OG1 THR A 142      28.937  26.700 -75.806  1.00  2.080          O  
ATOM   2142  CG2 THR A 142      27.122  26.661 -77.436  1.00  2.080          C  
ATOM   2143  H   THR A 142      30.035  29.116 -75.907  1.00  1.800          H  
ATOM   2144  HA  THR A 142      29.598  27.580 -78.262  1.00  1.780          H  
ATOM   2145  HB  THR A 142      27.643  28.258 -76.043  1.00  2.500          H  
ATOM   2146  HG1 THR A 142      29.393  27.284 -75.152  1.00  2.500          H  
ATOM   2147 1HG2 THR A 142      26.482  26.137 -76.731  1.00  2.500          H  
ATOM   2148 2HG2 THR A 142      26.502  27.278 -78.079  1.00  2.500          H  
ATOM   2149 3HG2 THR A 142      27.653  25.932 -78.044  1.00  2.500          H  
ATOM   2150  N   LEU A 143      28.111  28.842 -79.797  1.00  1.520          N  
ATOM   2151  CA  LEU A 143      27.365  29.644 -80.756  1.00  1.540          C  
ATOM   2152  C   LEU A 143      25.972  29.935 -80.190  1.00  1.490          C  
ATOM   2153  O   LEU A 143      25.318  29.028 -79.670  1.00  1.460          O  
ATOM   2154  CB  LEU A 143      27.254  28.860 -82.074  1.00  2.150          C  
ATOM   2155  CG  LEU A 143      26.690  29.573 -83.315  1.00  2.150          C  
ATOM   2156  CD1 LEU A 143      27.655  30.644 -83.810  1.00  2.150          C  
ATOM   2157  CD2 LEU A 143      26.437  28.545 -84.379  1.00  2.150          C  
ATOM   2158  H   LEU A 143      28.565  27.989 -80.101  1.00  1.820          H  
ATOM   2159  HA  LEU A 143      27.894  30.584 -80.908  1.00  1.850          H  
ATOM   2160 1HB  LEU A 143      28.243  28.476 -82.331  1.00  2.580          H  
ATOM   2161 2HB  LEU A 143      26.607  28.016 -81.889  1.00  2.580          H  
ATOM   2162  HG  LEU A 143      25.751  30.062 -83.065  1.00  2.580          H  
ATOM   2163 1HD1 LEU A 143      27.224  31.132 -84.689  1.00  2.580          H  
ATOM   2164 2HD1 LEU A 143      27.817  31.390 -83.040  1.00  2.580          H  
ATOM   2165 3HD1 LEU A 143      28.608  30.189 -84.078  1.00  2.580          H  
ATOM   2166 1HD2 LEU A 143      26.029  29.042 -85.246  1.00  2.580          H  
ATOM   2167 2HD2 LEU A 143      27.367  28.044 -84.647  1.00  2.580          H  
ATOM   2168 3HD2 LEU A 143      25.729  27.819 -84.004  1.00  2.580          H  
ATOM   2169  N   VAL A 144      25.502  31.185 -80.299  1.00  1.480          N  
ATOM   2170  CA  VAL A 144      24.200  31.575 -79.730  1.00  1.440          C  
ATOM   2171  C   VAL A 144      23.065  30.707 -80.252  1.00  1.430          C  
ATOM   2172  O   VAL A 144      22.237  30.209 -79.482  1.00  1.360          O  
ATOM   2173  CB  VAL A 144      23.910  33.069 -80.027  1.00  2.030          C  
ATOM   2174  CG1 VAL A 144      22.460  33.438 -79.658  1.00  2.030          C  
ATOM   2175  CG2 VAL A 144      24.885  33.934 -79.214  1.00  2.030          C  
ATOM   2176  H   VAL A 144      26.077  31.880 -80.756  1.00  1.780          H  
ATOM   2177  HA  VAL A 144      24.259  31.448 -78.651  1.00  1.730          H  
ATOM   2178  HB  VAL A 144      24.041  33.257 -81.098  1.00  2.440          H  
ATOM   2179 1HG1 VAL A 144      22.289  34.489 -79.878  1.00  2.440          H  
ATOM   2180 2HG1 VAL A 144      21.760  32.841 -80.238  1.00  2.440          H  
ATOM   2181 3HG1 VAL A 144      22.294  33.262 -78.611  1.00  2.440          H  
ATOM   2182 1HG2 VAL A 144      24.699  34.987 -79.423  1.00  2.440          H  
ATOM   2183 2HG2 VAL A 144      24.746  33.746 -78.154  1.00  2.440          H  
ATOM   2184 3HG2 VAL A 144      25.908  33.689 -79.486  1.00  2.440          H  
ATOM   2185  N   GLU A 145      23.063  30.437 -81.549  1.00  1.530          N  
ATOM   2186  CA  GLU A 145      22.045  29.601 -82.177  1.00  1.550          C  
ATOM   2187  C   GLU A 145      21.955  28.209 -81.538  1.00  1.490          C  
ATOM   2188  O   GLU A 145      20.920  27.546 -81.602  1.00  1.460          O  
ATOM   2189  CB  GLU A 145      22.344  29.483 -83.672  1.00  2.160          C  
ATOM   2190  CG  GLU A 145      22.096  30.769 -84.496  1.00  2.160          C  
ATOM   2191  CD  GLU A 145      23.208  31.817 -84.456  1.00  2.160          C  
ATOM   2192  OE1 GLU A 145      23.991  31.815 -83.530  1.00  2.160          O  
ATOM   2193  OE2 GLU A 145      23.264  32.615 -85.360  1.00  2.160          O  
ATOM   2194  H   GLU A 145      23.769  30.878 -82.141  1.00  1.840          H  
ATOM   2195  HA  GLU A 145      21.081  30.094 -82.051  1.00  1.860          H  
ATOM   2196 1HB  GLU A 145      23.385  29.199 -83.800  1.00  2.590          H  
ATOM   2197 2HB  GLU A 145      21.738  28.689 -84.104  1.00  2.590          H  
ATOM   2198 1HG  GLU A 145      21.929  30.483 -85.532  1.00  2.590          H  
ATOM   2199 2HG  GLU A 145      21.177  31.228 -84.132  1.00  2.590          H  
ATOM   2200  N   ILE A 146      23.044  27.752 -80.941  1.00  1.480          N  
ATOM   2201  CA  ILE A 146      23.086  26.465 -80.302  1.00  1.430          C  
ATOM   2202  C   ILE A 146      22.685  26.657 -78.849  1.00  1.340          C  
ATOM   2203  O   ILE A 146      21.857  25.913 -78.344  1.00  1.290          O  
ATOM   2204  CB  ILE A 146      24.456  25.772 -80.466  1.00  2.020          C  
ATOM   2205  CG1 ILE A 146      24.681  25.460 -81.981  1.00  2.020          C  
ATOM   2206  CG2 ILE A 146      24.512  24.495 -79.607  1.00  2.020          C  
ATOM   2207  CD1 ILE A 146      26.091  25.003 -82.358  1.00  2.020          C  
ATOM   2208  H   ILE A 146      23.852  28.363 -80.859  1.00  1.780          H  
ATOM   2209  HA  ILE A 146      22.347  25.819 -80.768  1.00  1.720          H  
ATOM   2210  HB  ILE A 146      25.243  26.453 -80.146  1.00  2.430          H  
ATOM   2211 1HG1 ILE A 146      23.979  24.683 -82.273  1.00  2.430          H  
ATOM   2212 2HG1 ILE A 146      24.449  26.355 -82.550  1.00  2.430          H  
ATOM   2213 1HG2 ILE A 146      25.477  24.011 -79.710  1.00  2.430          H  
ATOM   2214 2HG2 ILE A 146      24.367  24.756 -78.570  1.00  2.430          H  
ATOM   2215 3HG2 ILE A 146      23.727  23.808 -79.919  1.00  2.430          H  
ATOM   2216 1HD1 ILE A 146      26.137  24.813 -83.429  1.00  2.430          H  
ATOM   2217 2HD1 ILE A 146      26.814  25.766 -82.107  1.00  2.430          H  
ATOM   2218 3HD1 ILE A 146      26.353  24.094 -81.837  1.00  2.430          H  
ATOM   2219  N   GLN A 147      23.217  27.669 -78.163  1.00  1.320          N  
ATOM   2220  CA  GLN A 147      22.902  27.801 -76.740  1.00  1.230          C  
ATOM   2221  C   GLN A 147      21.400  27.902 -76.461  1.00  1.180          C  
ATOM   2222  O   GLN A 147      20.876  27.232 -75.560  1.00  1.110          O  
ATOM   2223  CB  GLN A 147      23.520  29.058 -76.146  1.00  1.760          C  
ATOM   2224  CG  GLN A 147      25.010  29.081 -76.054  1.00  1.760          C  
ATOM   2225  CD  GLN A 147      25.485  30.255 -75.256  1.00  1.760          C  
ATOM   2226  OE1 GLN A 147      24.846  30.426 -74.229  1.00  1.760          O  
ATOM   2227  NE2 GLN A 147      26.506  31.029 -75.641  1.00  1.760          N  
ATOM   2228  H   GLN A 147      23.877  28.299 -78.623  1.00  1.580          H  
ATOM   2229  HA  GLN A 147      23.286  26.934 -76.220  1.00  1.480          H  
ATOM   2230 1HB  GLN A 147      23.240  29.893 -76.780  1.00  2.110          H  
ATOM   2231 2HB  GLN A 147      23.096  29.239 -75.162  1.00  2.110          H  
ATOM   2232 1HG  GLN A 147      25.333  28.179 -75.594  1.00  2.110          H  
ATOM   2233 2HG  GLN A 147      25.415  29.174 -77.058  1.00  2.110          H  
ATOM   2234 1HE2 GLN A 147      26.796  31.841 -75.055  1.00  2.110          H  
ATOM   2235 2HE2 GLN A 147      27.004  30.833 -76.522  1.00  2.110          H  
ATOM   2236  N   LEU A 148      20.685  28.712 -77.246  1.00  1.230          N  
ATOM   2237  CA  LEU A 148      19.252  28.825 -76.993  1.00  1.200          C  
ATOM   2238  C   LEU A 148      18.527  27.562 -77.443  1.00  1.200          C  
ATOM   2239  O   LEU A 148      17.529  27.165 -76.837  1.00  1.150          O  
ATOM   2240  CB  LEU A 148      18.692  30.119 -77.613  1.00  1.690          C  
ATOM   2241  CG  LEU A 148      18.614  30.258 -79.141  1.00  1.690          C  
ATOM   2242  CD1 LEU A 148      17.259  29.730 -79.676  1.00  1.690          C  
ATOM   2243  CD2 LEU A 148      18.820  31.739 -79.479  1.00  1.690          C  
ATOM   2244  H   LEU A 148      21.158  29.261 -77.978  1.00  1.480          H  
ATOM   2245  HA  LEU A 148      19.108  28.920 -75.917  1.00  1.440          H  
ATOM   2246 1HB  LEU A 148      17.694  30.245 -77.246  1.00  2.030          H  
ATOM   2247 2HB  LEU A 148      19.270  30.948 -77.245  1.00  2.030          H  
ATOM   2248  HG  LEU A 148      19.410  29.674 -79.604  1.00  2.030          H  
ATOM   2249 1HD1 LEU A 148      17.236  29.847 -80.759  1.00  2.030          H  
ATOM   2250 2HD1 LEU A 148      17.117  28.689 -79.441  1.00  2.030          H  
ATOM   2251 3HD1 LEU A 148      16.453  30.307 -79.232  1.00  2.030          H  
ATOM   2252 1HD2 LEU A 148      18.796  31.874 -80.560  1.00  2.030          H  
ATOM   2253 2HD2 LEU A 148      18.033  32.339 -79.019  1.00  2.030          H  
ATOM   2254 3HD2 LEU A 148      19.787  32.062 -79.094  1.00  2.030          H  
ATOM   2255  N   GLN A 149      19.047  26.903 -78.479  1.00  1.260          N  
ATOM   2256  CA  GLN A 149      18.465  25.659 -78.957  1.00  1.280          C  
ATOM   2257  C   GLN A 149      18.616  24.554 -77.919  1.00  1.200          C  
ATOM   2258  O   GLN A 149      17.710  23.735 -77.775  1.00  1.170          O  
ATOM   2259  CB  GLN A 149      19.067  25.214 -80.276  1.00  1.780          C  
ATOM   2260  CG  GLN A 149      18.407  23.974 -80.850  1.00  1.780          C  
ATOM   2261  CD  GLN A 149      16.986  24.159 -81.214  1.00  1.780          C  
ATOM   2262  OE1 GLN A 149      16.659  25.062 -81.993  1.00  1.780          O  
ATOM   2263  NE2 GLN A 149      16.123  23.307 -80.672  1.00  1.780          N  
ATOM   2264  H   GLN A 149      19.839  27.313 -78.960  1.00  1.510          H  
ATOM   2265  HA  GLN A 149      17.403  25.825 -79.118  1.00  1.540          H  
ATOM   2266 1HB  GLN A 149      18.974  26.014 -81.005  1.00  2.140          H  
ATOM   2267 2HB  GLN A 149      20.123  25.020 -80.142  1.00  2.140          H  
ATOM   2268 1HG  GLN A 149      18.935  23.681 -81.742  1.00  2.140          H  
ATOM   2269 2HG  GLN A 149      18.439  23.174 -80.129  1.00  2.140          H  
ATOM   2270 1HE2 GLN A 149      15.128  23.322 -80.942  1.00  2.140          H  
ATOM   2271 2HE2 GLN A 149      16.442  22.578 -80.043  1.00  2.140          H  
ATOM   2272  N   ILE A 150      19.738  24.542 -77.184  1.00  1.160          N  
ATOM   2273  CA  ILE A 150      19.957  23.531 -76.151  1.00  1.090          C  
ATOM   2274  C   ILE A 150      18.870  23.686 -75.134  1.00  1.010          C  
ATOM   2275  O   ILE A 150      18.232  22.708 -74.753  1.00  0.980          O  
ATOM   2276  CB  ILE A 150      21.306  23.712 -75.408  1.00  1.550          C  
ATOM   2277  CG1 ILE A 150      22.432  23.411 -76.344  1.00  1.550          C  
ATOM   2278  CG2 ILE A 150      21.370  22.826 -74.114  1.00  1.550          C  
ATOM   2279  CD1 ILE A 150      23.761  23.826 -75.835  1.00  1.550          C  
ATOM   2280  H   ILE A 150      20.462  25.225 -77.409  1.00  1.390          H  
ATOM   2281  HA  ILE A 150      19.902  22.541 -76.592  1.00  1.310          H  
ATOM   2282  HB  ILE A 150      21.405  24.754 -75.122  1.00  1.860          H  
ATOM   2283 1HG1 ILE A 150      22.435  22.349 -76.558  1.00  1.860          H  
ATOM   2284 2HG1 ILE A 150      22.258  23.925 -77.249  1.00  1.860          H  
ATOM   2285 1HG2 ILE A 150      22.301  22.968 -73.588  1.00  1.860          H  
ATOM   2286 2HG2 ILE A 150      20.562  23.084 -73.440  1.00  1.860          H  
ATOM   2287 3HG2 ILE A 150      21.296  21.810 -74.388  1.00  1.860          H  
ATOM   2288 1HD1 ILE A 150      24.501  23.618 -76.569  1.00  1.860          H  
ATOM   2289 2HD1 ILE A 150      23.766  24.877 -75.626  1.00  1.860          H  
ATOM   2290 3HD1 ILE A 150      23.982  23.276 -74.944  1.00  1.860          H  
ATOM   2291  N   VAL A 151      18.631  24.920 -74.725  1.00  0.990          N  
ATOM   2292  CA  VAL A 151      17.620  25.176 -73.733  1.00  0.930          C  
ATOM   2293  C   VAL A 151      16.245  24.723 -74.226  1.00  0.950          C  
ATOM   2294  O   VAL A 151      15.513  24.054 -73.486  1.00  0.910          O  
ATOM   2295  CB  VAL A 151      17.602  26.675 -73.405  1.00  1.330          C  
ATOM   2296  CG1 VAL A 151      16.467  26.994 -72.558  1.00  1.330          C  
ATOM   2297  CG2 VAL A 151      18.878  27.060 -72.713  1.00  1.330          C  
ATOM   2298  H   VAL A 151      19.220  25.675 -75.095  1.00  1.190          H  
ATOM   2299  HA  VAL A 151      17.871  24.616 -72.836  1.00  1.120          H  
ATOM   2300  HB  VAL A 151      17.498  27.239 -74.327  1.00  1.590          H  
ATOM   2301 1HG1 VAL A 151      16.463  28.021 -72.353  1.00  1.590          H  
ATOM   2302 2HG1 VAL A 151      15.533  26.739 -73.052  1.00  1.590          H  
ATOM   2303 3HG1 VAL A 151      16.554  26.454 -71.647  1.00  1.590          H  
ATOM   2304 1HG2 VAL A 151      18.865  28.121 -72.497  1.00  1.590          H  
ATOM   2305 2HG2 VAL A 151      18.985  26.506 -71.796  1.00  1.590          H  
ATOM   2306 3HG2 VAL A 151      19.713  26.839 -73.361  1.00  1.590          H  
ATOM   2307  N   LYS A 152      15.890  25.070 -75.468  1.00  1.020          N  
ATOM   2308  CA  LYS A 152      14.597  24.672 -76.004  1.00  1.060          C  
ATOM   2309  C   LYS A 152      14.433  23.152 -76.137  1.00  1.060          C  
ATOM   2310  O   LYS A 152      13.361  22.622 -75.814  1.00  1.060          O  
ATOM   2311  CB  LYS A 152      14.345  25.357 -77.345  1.00  1.470          C  
ATOM   2312  CG  LYS A 152      14.078  26.860 -77.219  1.00  1.470          C  
ATOM   2313  CD  LYS A 152      13.819  27.511 -78.570  1.00  1.470          C  
ATOM   2314  CE  LYS A 152      13.499  29.003 -78.420  1.00  1.470          C  
ATOM   2315  NZ  LYS A 152      13.199  29.649 -79.739  1.00  1.470          N  
ATOM   2316  H   LYS A 152      16.524  25.650 -76.030  1.00  1.220          H  
ATOM   2317  HA  LYS A 152      13.833  25.017 -75.308  1.00  1.270          H  
ATOM   2318 1HB  LYS A 152      15.218  25.218 -77.990  1.00  1.760          H  
ATOM   2319 2HB  LYS A 152      13.494  24.894 -77.843  1.00  1.760          H  
ATOM   2320 1HG  LYS A 152      13.222  27.021 -76.565  1.00  1.760          H  
ATOM   2321 2HG  LYS A 152      14.947  27.329 -76.761  1.00  1.760          H  
ATOM   2322 1HD  LYS A 152      14.709  27.401 -79.196  1.00  1.760          H  
ATOM   2323 2HD  LYS A 152      12.986  27.013 -79.061  1.00  1.760          H  
ATOM   2324 1HE  LYS A 152      12.635  29.115 -77.767  1.00  1.760          H  
ATOM   2325 2HE  LYS A 152      14.353  29.506 -77.964  1.00  1.760          H  
ATOM   2326 1HZ  LYS A 152      12.992  30.628 -79.595  1.00  1.760          H  
ATOM   2327 2HZ  LYS A 152      13.998  29.562 -80.353  1.00  1.760          H  
ATOM   2328 3HZ  LYS A 152      12.401  29.197 -80.163  1.00  1.760          H  
ATOM   2329  N   SER A 153      15.474  22.438 -76.588  1.00  1.080          N  
ATOM   2330  CA  SER A 153      15.381  20.990 -76.712  1.00  1.090          C  
ATOM   2331  C   SER A 153      15.233  20.330 -75.343  1.00  1.030          C  
ATOM   2332  O   SER A 153      14.451  19.381 -75.191  1.00  1.030          O  
ATOM   2333  CB  SER A 153      16.571  20.410 -77.467  1.00  1.520          C  
ATOM   2334  OG  SER A 153      16.556  20.787 -78.826  1.00  1.520          O  
ATOM   2335  H   SER A 153      16.332  22.910 -76.885  1.00  1.300          H  
ATOM   2336  HA  SER A 153      14.488  20.760 -77.293  1.00  1.310          H  
ATOM   2337 1HB  SER A 153      17.490  20.756 -76.998  1.00  1.830          H  
ATOM   2338 2HB  SER A 153      16.554  19.327 -77.399  1.00  1.830          H  
ATOM   2339  HG  SER A 153      17.029  20.070 -79.299  1.00  1.830          H  
ATOM   2340  N   LEU A 154      15.964  20.834 -74.339  1.00  0.970          N  
ATOM   2341  CA  LEU A 154      15.867  20.278 -72.999  1.00  0.910          C  
ATOM   2342  C   LEU A 154      14.472  20.488 -72.444  1.00  0.890          C  
ATOM   2343  O   LEU A 154      13.912  19.601 -71.793  1.00  0.880          O  
ATOM   2344  CB  LEU A 154      16.854  20.964 -72.057  1.00  1.300          C  
ATOM   2345  CG  LEU A 154      18.310  20.742 -72.273  1.00  1.300          C  
ATOM   2346  CD1 LEU A 154      19.083  21.655 -71.363  1.00  1.300          C  
ATOM   2347  CD2 LEU A 154      18.655  19.301 -72.037  1.00  1.300          C  
ATOM   2348  H   LEU A 154      16.631  21.592 -74.524  1.00  1.160          H  
ATOM   2349  HA  LEU A 154      16.045  19.209 -73.048  1.00  1.090          H  
ATOM   2350 1HB  LEU A 154      16.677  22.039 -72.104  1.00  1.560          H  
ATOM   2351 2HB  LEU A 154      16.646  20.627 -71.084  1.00  1.560          H  
ATOM   2352  HG  LEU A 154      18.558  21.002 -73.246  1.00  1.560          H  
ATOM   2353 1HD1 LEU A 154      20.140  21.510 -71.534  1.00  1.560          H  
ATOM   2354 2HD1 LEU A 154      18.822  22.689 -71.580  1.00  1.560          H  
ATOM   2355 3HD1 LEU A 154      18.845  21.437 -70.335  1.00  1.560          H  
ATOM   2356 1HD2 LEU A 154      19.706  19.170 -72.210  1.00  1.560          H  
ATOM   2357 2HD2 LEU A 154      18.411  19.045 -71.033  1.00  1.560          H  
ATOM   2358 3HD2 LEU A 154      18.115  18.651 -72.709  1.00  1.560          H  
ATOM   2359  N   LEU A 155      13.889  21.656 -72.713  1.00  0.890          N  
ATOM   2360  CA  LEU A 155      12.559  21.914 -72.222  1.00  0.880          C  
ATOM   2361  C   LEU A 155      11.593  20.960 -72.883  1.00  0.940          C  
ATOM   2362  O   LEU A 155      10.832  20.286 -72.193  1.00  0.920          O  
ATOM   2363  CB  LEU A 155      12.148  23.353 -72.513  1.00  1.240          C  
ATOM   2364  CG  LEU A 155      10.738  23.825 -71.999  1.00  1.240          C  
ATOM   2365  CD1 LEU A 155      10.632  23.720 -70.419  1.00  1.240          C  
ATOM   2366  CD2 LEU A 155      10.505  25.274 -72.463  1.00  1.240          C  
ATOM   2367  H   LEU A 155      14.407  22.393 -73.206  1.00  1.070          H  
ATOM   2368  HA  LEU A 155      12.547  21.742 -71.154  1.00  1.060          H  
ATOM   2369 1HB  LEU A 155      12.906  23.985 -72.138  1.00  1.480          H  
ATOM   2370 2HB  LEU A 155      12.145  23.477 -73.596  1.00  1.480          H  
ATOM   2371  HG  LEU A 155       9.974  23.183 -72.429  1.00  1.480          H  
ATOM   2372 1HD1 LEU A 155       9.649  24.049 -70.098  1.00  1.480          H  
ATOM   2373 2HD1 LEU A 155      10.781  22.696 -70.096  1.00  1.480          H  
ATOM   2374 3HD1 LEU A 155      11.356  24.340 -69.946  1.00  1.480          H  
ATOM   2375 1HD2 LEU A 155       9.527  25.612 -72.140  1.00  1.480          H  
ATOM   2376 2HD2 LEU A 155      11.257  25.930 -72.048  1.00  1.480          H  
ATOM   2377 3HD2 LEU A 155      10.558  25.312 -73.549  1.00  1.480          H  
ATOM   2378  N   ALA A 156      11.695  20.786 -74.209  1.00  1.010          N  
ATOM   2379  CA  ALA A 156      10.769  19.905 -74.916  1.00  1.070          C  
ATOM   2380  C   ALA A 156      10.790  18.507 -74.323  1.00  1.060          C  
ATOM   2381  O   ALA A 156       9.730  17.889 -74.149  1.00  1.080          O  
ATOM   2382  CB  ALA A 156      11.153  19.831 -76.387  1.00  1.470          C  
ATOM   2383  H   ALA A 156      12.372  21.339 -74.743  1.00  1.210          H  
ATOM   2384  HA  ALA A 156       9.764  20.310 -74.815  1.00  1.280          H  
ATOM   2385 1HB  ALA A 156      10.460  19.189 -76.918  1.00  1.770          H  
ATOM   2386 2HB  ALA A 156      11.129  20.832 -76.816  1.00  1.770          H  
ATOM   2387 3HB  ALA A 156      12.160  19.425 -76.477  1.00  1.770          H  
ATOM   2388  N   ALA A 157      11.995  18.057 -73.964  1.00  1.030          N  
ATOM   2389  CA  ALA A 157      12.232  16.762 -73.362  1.00  1.030          C  
ATOM   2390  C   ALA A 157      11.511  16.569 -72.029  1.00  1.010          C  
ATOM   2391  O   ALA A 157      11.104  15.449 -71.735  1.00  1.020          O  
ATOM   2392  CB  ALA A 157      13.721  16.546 -73.153  1.00  1.440          C  
ATOM   2393  H   ALA A 157      12.808  18.640 -74.191  1.00  1.240          H  
ATOM   2394  HA  ALA A 157      11.862  16.014 -74.057  1.00  1.240          H  
ATOM   2395 1HB  ALA A 157      13.888  15.553 -72.750  1.00  1.730          H  
ATOM   2396 2HB  ALA A 157      14.235  16.652 -74.108  1.00  1.730          H  
ATOM   2397 3HB  ALA A 157      14.103  17.280 -72.460  1.00  1.730          H  
ATOM   2398  N   VAL A 158      11.351  17.627 -71.210  1.00  0.980          N  
ATOM   2399  CA  VAL A 158      10.733  17.424 -69.889  1.00  0.980          C  
ATOM   2400  C   VAL A 158       9.338  18.075 -69.693  1.00  1.010          C  
ATOM   2401  O   VAL A 158       8.581  17.652 -68.822  1.00  1.070          O  
ATOM   2402  CB  VAL A 158      11.684  17.976 -68.780  1.00  1.370          C  
ATOM   2403  CG1 VAL A 158      13.046  17.252 -68.832  1.00  1.370          C  
ATOM   2404  CG2 VAL A 158      11.891  19.483 -68.915  1.00  1.370          C  
ATOM   2405  H   VAL A 158      11.695  18.553 -71.500  1.00  1.180          H  
ATOM   2406  HA  VAL A 158      10.622  16.354 -69.735  1.00  1.180          H  
ATOM   2407  HB  VAL A 158      11.242  17.765 -67.811  1.00  1.650          H  
ATOM   2408 1HG1 VAL A 158      13.684  17.623 -68.044  1.00  1.650          H  
ATOM   2409 2HG1 VAL A 158      12.905  16.209 -68.708  1.00  1.650          H  
ATOM   2410 3HG1 VAL A 158      13.524  17.438 -69.794  1.00  1.650          H  
ATOM   2411 1HG2 VAL A 158      12.549  19.813 -68.114  1.00  1.650          H  
ATOM   2412 2HG2 VAL A 158      12.345  19.702 -69.867  1.00  1.650          H  
ATOM   2413 3HG2 VAL A 158      10.944  20.015 -68.837  1.00  1.650          H  
ATOM   2414  N   LEU A 159       8.977  19.051 -70.532  1.00  0.980          N  
ATOM   2415  CA  LEU A 159       7.720  19.818 -70.434  1.00  1.000          C  
ATOM   2416  C   LEU A 159       6.488  19.149 -71.041  1.00  1.000          C  
ATOM   2417  O   LEU A 159       5.367  19.610 -70.829  1.00  1.250          O  
ATOM   2418  CB  LEU A 159       7.873  21.178 -71.157  1.00  1.390          C  
ATOM   2419  CG  LEU A 159       6.729  22.285 -70.956  1.00  1.390          C  
ATOM   2420  CD1 LEU A 159       6.654  22.706 -69.476  1.00  1.390          C  
ATOM   2421  CD2 LEU A 159       7.001  23.474 -71.852  1.00  1.390          C  
ATOM   2422  H   LEU A 159       9.653  19.345 -71.233  1.00  1.180          H  
ATOM   2423  HA  LEU A 159       7.528  19.982 -69.379  1.00  1.200          H  
ATOM   2424 1HB  LEU A 159       8.799  21.608 -70.831  1.00  1.670          H  
ATOM   2425 2HB  LEU A 159       7.963  20.979 -72.227  1.00  1.670          H  
ATOM   2426  HG  LEU A 159       5.770  21.880 -71.237  1.00  1.670          H  
ATOM   2427 1HD1 LEU A 159       5.873  23.453 -69.351  1.00  1.670          H  
ATOM   2428 2HD1 LEU A 159       6.421  21.849 -68.854  1.00  1.670          H  
ATOM   2429 3HD1 LEU A 159       7.605  23.127 -69.165  1.00  1.670          H  
ATOM   2430 1HD2 LEU A 159       6.212  24.216 -71.721  1.00  1.670          H  
ATOM   2431 2HD2 LEU A 159       7.928  23.916 -71.593  1.00  1.670          H  
ATOM   2432 3HD2 LEU A 159       7.028  23.153 -72.891  1.00  1.670          H  
ATOM   2433  N   ASN A 160       6.689  18.121 -71.841  1.00  1.280          N  
ATOM   2434  CA  ASN A 160       5.608  17.517 -72.608  1.00  1.300          C  
ATOM   2435  C   ASN A 160       4.618  16.692 -71.754  1.00  1.370          C  
ATOM   2436  O   ASN A 160       4.734  16.619 -70.520  1.00  1.600          O  
ATOM   2437  CB  ASN A 160       6.245  16.710 -73.724  1.00  1.810          C  
ATOM   2438  CG  ASN A 160       6.938  15.511 -73.216  1.00  1.810          C  
ATOM   2439  OD1 ASN A 160       6.218  14.631 -72.721  1.00  1.810          O  
ATOM   2440  ND2 ASN A 160       8.263  15.474 -73.269  1.00  1.810          N  
ATOM   2441  H   ASN A 160       7.638  17.788 -71.945  1.00  1.540          H  
ATOM   2442  HA  ASN A 160       5.031  18.322 -73.064  1.00  1.560          H  
ATOM   2443 1HB  ASN A 160       5.492  16.403 -74.449  1.00  2.170          H  
ATOM   2444 2HB  ASN A 160       6.975  17.332 -74.252  1.00  2.170          H  
ATOM   2445 1HD2 ASN A 160       8.762  14.686 -72.898  1.00  2.170          H  
ATOM   2446 2HD2 ASN A 160       8.790  16.263 -73.658  1.00  2.170          H  
ATOM   2447  N   ASP A 161       3.606  16.120 -72.429  1.00  1.330          N  
ATOM   2448  CA  ASP A 161       2.516  15.413 -71.757  1.00  1.470          C  
ATOM   2449  C   ASP A 161       2.749  13.940 -71.404  1.00  1.460          C  
ATOM   2450  O   ASP A 161       2.562  13.542 -70.254  1.00  1.640          O  
ATOM   2451  CB  ASP A 161       1.266  15.466 -72.643  1.00  2.000          C  
ATOM   2452  CG  ASP A 161       0.622  16.855 -72.791  1.00  2.000          C  
ATOM   2453  OD1 ASP A 161       0.833  17.714 -71.971  1.00  2.000          O  
ATOM   2454  OD2 ASP A 161      -0.073  17.032 -73.757  1.00  2.000          O  
ATOM   2455  H   ASP A 161       3.582  16.195 -73.434  1.00  1.600          H  
ATOM   2456  HA  ASP A 161       2.304  15.951 -70.833  1.00  1.760          H  
ATOM   2457 1HB  ASP A 161       1.527  15.107 -73.637  1.00  2.400          H  
ATOM   2458 2HB  ASP A 161       0.519  14.781 -72.245  1.00  2.400          H  
ATOM   2459  N   LYS A 162       3.154  13.116 -72.370  1.00  1.370          N  
ATOM   2460  CA  LYS A 162       3.511  11.794 -72.866  1.00  1.420          C  
ATOM   2461  C   LYS A 162       4.719  11.185 -72.170  1.00  1.390          C  
ATOM   2462  O   LYS A 162       4.710   9.998 -71.833  1.00  1.490          O  
ATOM   2463  CB  LYS A 162       3.724  11.853 -74.368  1.00  1.970          C  
ATOM   2464  CG  LYS A 162       2.425  12.055 -75.141  1.00  1.970          C  
ATOM   2465  CD  LYS A 162       2.657  12.152 -76.641  1.00  1.970          C  
ATOM   2466  CE  LYS A 162       1.335  12.330 -77.384  1.00  1.970          C  
ATOM   2467  NZ  LYS A 162       1.531  12.483 -78.848  1.00  1.970          N  
ATOM   2468  H   LYS A 162       3.101  12.528 -71.548  1.00  1.640          H  
ATOM   2469  HA  LYS A 162       2.668  11.130 -72.677  1.00  1.700          H  
ATOM   2470 1HB  LYS A 162       4.412  12.667 -74.616  1.00  2.360          H  
ATOM   2471 2HB  LYS A 162       4.180  10.932 -74.694  1.00  2.360          H  
ATOM   2472 1HG  LYS A 162       1.751  11.224 -74.938  1.00  2.360          H  
ATOM   2473 2HG  LYS A 162       1.952  12.971 -74.797  1.00  2.360          H  
ATOM   2474 1HD  LYS A 162       3.310  13.003 -76.855  1.00  2.360          H  
ATOM   2475 2HD  LYS A 162       3.149  11.249 -76.998  1.00  2.360          H  
ATOM   2476 1HE  LYS A 162       0.710  11.457 -77.201  1.00  2.360          H  
ATOM   2477 2HE  LYS A 162       0.827  13.215 -77.000  1.00  2.360          H  
ATOM   2478 1HZ  LYS A 162       0.634  12.594 -79.301  1.00  2.360          H  
ATOM   2479 2HZ  LYS A 162       2.100  13.299 -79.020  1.00  2.360          H  
ATOM   2480 3HZ  LYS A 162       1.997  11.663 -79.216  1.00  2.360          H  
ATOM   2481  N   ILE A 163       5.742  11.985 -71.921  1.00  1.290          N  
ATOM   2482  CA  ILE A 163       6.938  11.486 -71.277  1.00  1.330          C  
ATOM   2483  C   ILE A 163       7.212  12.140 -69.947  1.00  1.260          C  
ATOM   2484  O   ILE A 163       7.362  13.355 -69.844  1.00  1.270          O  
ATOM   2485  CB  ILE A 163       8.176  11.701 -72.173  1.00  1.850          C  
ATOM   2486  CG1 ILE A 163       8.007  10.995 -73.565  1.00  1.850          C  
ATOM   2487  CG2 ILE A 163       9.464  11.281 -71.448  1.00  1.850          C  
ATOM   2488  CD1 ILE A 163       7.873   9.481 -73.549  1.00  1.850          C  
ATOM   2489  H   ILE A 163       5.719  12.964 -72.208  1.00  1.550          H  
ATOM   2490  HA  ILE A 163       6.815  10.424 -71.086  1.00  1.600          H  
ATOM   2491  HB  ILE A 163       8.254  12.756 -72.389  1.00  2.220          H  
ATOM   2492 1HG1 ILE A 163       7.124  11.410 -74.056  1.00  2.220          H  
ATOM   2493 2HG1 ILE A 163       8.875  11.232 -74.174  1.00  2.220          H  
ATOM   2494 1HG2 ILE A 163      10.296  11.502 -72.088  1.00  2.220          H  
ATOM   2495 2HG2 ILE A 163       9.588  11.840 -70.532  1.00  2.220          H  
ATOM   2496 3HG2 ILE A 163       9.443  10.220 -71.211  1.00  2.220          H  
ATOM   2497 1HD1 ILE A 163       7.768   9.126 -74.574  1.00  2.220          H  
ATOM   2498 2HD1 ILE A 163       8.756   9.030 -73.109  1.00  2.220          H  
ATOM   2499 3HD1 ILE A 163       6.996   9.185 -72.986  1.00  2.220          H  
ATOM   2500  N   ILE A 164       7.381  11.324 -68.929  1.00  1.240          N  
ATOM   2501  CA  ILE A 164       7.749  11.885 -67.656  1.00  1.170          C  
ATOM   2502  C   ILE A 164       9.219  11.550 -67.511  1.00  1.150          C  
ATOM   2503  O   ILE A 164       9.610  10.383 -67.584  1.00  1.230          O  
ATOM   2504  CB  ILE A 164       6.905  11.337 -66.497  1.00  1.670          C  
ATOM   2505  CG1 ILE A 164       5.407  11.633 -66.783  1.00  1.670          C  
ATOM   2506  CG2 ILE A 164       7.337  12.057 -65.203  1.00  1.670          C  
ATOM   2507  CD1 ILE A 164       4.417  10.959 -65.856  1.00  1.670          C  
ATOM   2508  H   ILE A 164       7.254  10.328 -69.057  1.00  1.490          H  
ATOM   2509  HA  ILE A 164       7.642  12.969 -67.675  1.00  1.400          H  
ATOM   2510  HB  ILE A 164       7.048  10.260 -66.394  1.00  2.000          H  
ATOM   2511 1HG1 ILE A 164       5.262  12.700 -66.730  1.00  2.000          H  
ATOM   2512 2HG1 ILE A 164       5.178  11.309 -67.797  1.00  2.000          H  
ATOM   2513 1HG2 ILE A 164       6.764  11.701 -64.370  1.00  2.000          H  
ATOM   2514 2HG2 ILE A 164       8.394  11.867 -65.011  1.00  2.000          H  
ATOM   2515 3HG2 ILE A 164       7.182  13.129 -65.317  1.00  2.000          H  
ATOM   2516 1HD1 ILE A 164       3.406  11.232 -66.153  1.00  2.000          H  
ATOM   2517 2HD1 ILE A 164       4.531   9.871 -65.920  1.00  2.000          H  
ATOM   2518 3HD1 ILE A 164       4.579  11.270 -64.859  1.00  2.000          H  
ATOM   2519  N   VAL A 165      10.035  12.580 -67.403  1.00  1.070          N  
ATOM   2520  CA  VAL A 165      11.464  12.398 -67.304  1.00  1.050          C  
ATOM   2521  C   VAL A 165      11.790  12.369 -65.828  1.00  1.060          C  
ATOM   2522  O   VAL A 165      11.294  13.209 -65.082  1.00  1.050          O  
ATOM   2523  CB  VAL A 165      12.229  13.516 -68.011  1.00  1.480          C  
ATOM   2524  CG1 VAL A 165      13.713  13.284 -67.863  1.00  1.480          C  
ATOM   2525  CG2 VAL A 165      11.827  13.568 -69.467  1.00  1.480          C  
ATOM   2526  H   VAL A 165       9.638  13.510 -67.370  1.00  1.280          H  
ATOM   2527  HA  VAL A 165      11.741  11.440 -67.748  1.00  1.260          H  
ATOM   2528  HB  VAL A 165      11.998  14.463 -67.530  1.00  1.770          H  
ATOM   2529 1HG1 VAL A 165      14.251  14.090 -68.343  1.00  1.770          H  
ATOM   2530 2HG1 VAL A 165      13.964  13.249 -66.827  1.00  1.770          H  
ATOM   2531 3HG1 VAL A 165      13.986  12.337 -68.331  1.00  1.770          H  
ATOM   2532 1HG2 VAL A 165      12.375  14.353 -69.967  1.00  1.770          H  
ATOM   2533 2HG2 VAL A 165      12.050  12.634 -69.930  1.00  1.770          H  
ATOM   2534 3HG2 VAL A 165      10.756  13.763 -69.555  1.00  1.770          H  
ATOM   2535  N   HIS A 166      12.589  11.398 -65.409  1.00  1.170          N  
ATOM   2536  CA  HIS A 166      12.902  11.237 -64.002  1.00  1.240          C  
ATOM   2537  C   HIS A 166      14.400  11.235 -63.721  1.00  1.050          C  
ATOM   2538  O   HIS A 166      15.213  10.848 -64.577  1.00  1.180          O  
ATOM   2539  CB  HIS A 166      12.374   9.883 -63.519  1.00  1.710          C  
ATOM   2540  CG  HIS A 166      10.901   9.645 -63.690  1.00  1.710          C  
ATOM   2541  ND1 HIS A 166       9.975  10.060 -62.781  1.00  1.710          N  
ATOM   2542  CD2 HIS A 166      10.221   9.008 -64.664  1.00  1.710          C  
ATOM   2543  CE1 HIS A 166       8.775   9.679 -63.166  1.00  1.710          C  
ATOM   2544  NE2 HIS A 166       8.891   9.014 -64.313  1.00  1.710          N  
ATOM   2545  H   HIS A 166      12.970  10.746 -66.083  1.00  1.400          H  
ATOM   2546  HA  HIS A 166      12.447  12.039 -63.416  1.00  1.490          H  
ATOM   2547 1HB  HIS A 166      12.906   9.087 -64.038  1.00  2.050          H  
ATOM   2548 2HB  HIS A 166      12.599   9.782 -62.456  1.00  2.050          H  
ATOM   2549  HD1 HIS A 166      10.178  10.401 -61.852  1.00  2.050          H  
ATOM   2550  HD2 HIS A 166      10.540   8.516 -65.584  1.00  2.050          H  
ATOM   2551  HE1 HIS A 166       7.906   9.915 -62.557  1.00  2.050          H  
ATOM   2552  N   GLY A 167      14.733  11.615 -62.495  1.00  1.080          N  
ATOM   2553  CA  GLY A 167      16.066  11.526 -61.935  1.00  1.220          C  
ATOM   2554  C   GLY A 167      17.094  12.311 -62.703  1.00  1.100          C  
ATOM   2555  O   GLY A 167      16.903  13.481 -63.033  1.00  1.070          O  
ATOM   2556  H   GLY A 167      13.998  12.011 -61.888  1.00  1.300          H  
ATOM   2557 1HA  GLY A 167      16.035  11.891 -60.905  1.00  1.460          H  
ATOM   2558 2HA  GLY A 167      16.366  10.481 -61.888  1.00  1.460          H  
ATOM   2559  N   ALA A 168      18.177  11.640 -63.070  1.00  1.230          N  
ATOM   2560  CA  ALA A 168      19.250  12.300 -63.785  1.00  1.300          C  
ATOM   2561  C   ALA A 168      18.791  12.949 -65.082  1.00  1.180          C  
ATOM   2562  O   ALA A 168      19.307  14.001 -65.440  1.00  1.270          O  
ATOM   2563  CB  ALA A 168      20.356  11.314 -64.096  1.00  1.790          C  
ATOM   2564  H   ALA A 168      18.269  10.667 -62.810  1.00  1.480          H  
ATOM   2565  HA  ALA A 168      19.647  13.082 -63.140  1.00  1.560          H  
ATOM   2566 1HB  ALA A 168      21.165  11.831 -64.597  1.00  2.150          H  
ATOM   2567 2HB  ALA A 168      20.725  10.872 -63.170  1.00  2.150          H  
ATOM   2568 3HB  ALA A 168      19.968  10.530 -64.744  1.00  2.150          H  
ATOM   2569  N   GLY A 169      17.821  12.375 -65.803  1.00  1.090          N  
ATOM   2570  CA  GLY A 169      17.456  12.988 -67.076  1.00  1.020          C  
ATOM   2571  C   GLY A 169      17.020  14.434 -66.868  1.00  0.940          C  
ATOM   2572  O   GLY A 169      17.569  15.372 -67.456  1.00  0.930          O  
ATOM   2573  H   GLY A 169      17.315  11.546 -65.474  1.00  1.310          H  
ATOM   2574 1HA  GLY A 169      18.305  12.949 -67.758  1.00  1.220          H  
ATOM   2575 2HA  GLY A 169      16.645  12.421 -67.532  1.00  1.220          H  
ATOM   2576  N   LEU A 170      16.016  14.611 -66.032  1.00  0.930          N  
ATOM   2577  CA  LEU A 170      15.490  15.926 -65.769  1.00  0.880          C  
ATOM   2578  C   LEU A 170      16.483  16.778 -65.018  1.00  0.860          C  
ATOM   2579  O   LEU A 170      16.641  17.962 -65.326  1.00  0.820          O  
ATOM   2580  CB  LEU A 170      14.169  15.855 -65.009  1.00  1.250          C  
ATOM   2581  CG  LEU A 170      13.436  17.199 -64.864  1.00  1.250          C  
ATOM   2582  CD1 LEU A 170      11.932  16.900 -64.867  1.00  1.250          C  
ATOM   2583  CD2 LEU A 170      13.866  17.946 -63.549  1.00  1.250          C  
ATOM   2584  H   LEU A 170      15.611  13.802 -65.579  1.00  1.120          H  
ATOM   2585  HA  LEU A 170      15.296  16.401 -66.727  1.00  1.060          H  
ATOM   2586 1HB  LEU A 170      13.506  15.167 -65.514  1.00  1.500          H  
ATOM   2587 2HB  LEU A 170      14.364  15.460 -64.007  1.00  1.500          H  
ATOM   2588  HG  LEU A 170      13.665  17.833 -65.716  1.00  1.500          H  
ATOM   2589 1HD1 LEU A 170      11.372  17.829 -64.798  1.00  1.500          H  
ATOM   2590 2HD1 LEU A 170      11.665  16.390 -65.793  1.00  1.500          H  
ATOM   2591 3HD1 LEU A 170      11.685  16.255 -64.022  1.00  1.500          H  
ATOM   2592 1HD2 LEU A 170      13.330  18.878 -63.504  1.00  1.500          H  
ATOM   2593 2HD2 LEU A 170      13.624  17.326 -62.682  1.00  1.500          H  
ATOM   2594 3HD2 LEU A 170      14.907  18.179 -63.519  1.00  1.500          H  
ATOM   2595  N   LEU A 171      17.141  16.220 -64.001  1.00  0.890          N  
ATOM   2596  CA  LEU A 171      18.023  17.044 -63.202  1.00  0.870          C  
ATOM   2597  C   LEU A 171      19.120  17.637 -64.064  1.00  0.850          C  
ATOM   2598  O   LEU A 171      19.462  18.810 -63.901  1.00  0.810          O  
ATOM   2599  CB  LEU A 171      18.617  16.217 -62.070  1.00  1.230          C  
ATOM   2600  CG  LEU A 171      17.615  15.757 -60.958  1.00  1.230          C  
ATOM   2601  CD1 LEU A 171      18.311  14.749 -60.091  1.00  1.230          C  
ATOM   2602  CD2 LEU A 171      17.114  16.952 -60.106  1.00  1.230          C  
ATOM   2603  H   LEU A 171      17.021  15.231 -63.763  1.00  1.070          H  
ATOM   2604  HA  LEU A 171      17.441  17.848 -62.781  1.00  1.040          H  
ATOM   2605 1HB  LEU A 171      19.062  15.328 -62.504  1.00  1.470          H  
ATOM   2606 2HB  LEU A 171      19.403  16.796 -61.600  1.00  1.470          H  
ATOM   2607  HG  LEU A 171      16.756  15.278 -61.419  1.00  1.470          H  
ATOM   2608 1HD1 LEU A 171      17.608  14.395 -59.341  1.00  1.470          H  
ATOM   2609 2HD1 LEU A 171      18.635  13.909 -60.702  1.00  1.470          H  
ATOM   2610 3HD1 LEU A 171      19.172  15.202 -59.611  1.00  1.470          H  
ATOM   2611 1HD2 LEU A 171      16.422  16.579 -59.346  1.00  1.470          H  
ATOM   2612 2HD2 LEU A 171      17.957  17.439 -59.620  1.00  1.470          H  
ATOM   2613 3HD2 LEU A 171      16.594  17.671 -60.729  1.00  1.470          H  
ATOM   2614  N   LYS A 172      19.667  16.868 -65.008  1.00  0.900          N  
ATOM   2615  CA  LYS A 172      20.676  17.449 -65.866  1.00  0.890          C  
ATOM   2616  C   LYS A 172      20.065  18.560 -66.705  1.00  0.850          C  
ATOM   2617  O   LYS A 172      20.666  19.624 -66.834  1.00  0.840          O  
ATOM   2618  CB  LYS A 172      21.310  16.402 -66.762  1.00  1.250          C  
ATOM   2619  CG  LYS A 172      22.218  15.422 -66.042  1.00  1.250          C  
ATOM   2620  CD  LYS A 172      22.783  14.425 -67.019  1.00  1.250          C  
ATOM   2621  CE  LYS A 172      23.658  13.388 -66.338  1.00  1.250          C  
ATOM   2622  NZ  LYS A 172      24.202  12.442 -67.324  1.00  1.250          N  
ATOM   2623  H   LYS A 172      19.399  15.884 -65.111  1.00  1.080          H  
ATOM   2624  HA  LYS A 172      21.453  17.885 -65.242  1.00  1.070          H  
ATOM   2625 1HB  LYS A 172      20.516  15.820 -67.245  1.00  1.500          H  
ATOM   2626 2HB  LYS A 172      21.881  16.889 -67.553  1.00  1.500          H  
ATOM   2627 1HG  LYS A 172      23.036  15.964 -65.569  1.00  1.500          H  
ATOM   2628 2HG  LYS A 172      21.660  14.897 -65.272  1.00  1.500          H  
ATOM   2629 1HD  LYS A 172      21.964  13.908 -67.527  1.00  1.500          H  
ATOM   2630 2HD  LYS A 172      23.378  14.939 -67.776  1.00  1.500          H  
ATOM   2631 1HE  LYS A 172      24.478  13.879 -65.823  1.00  1.500          H  
ATOM   2632 2HE  LYS A 172      23.062  12.840 -65.618  1.00  1.500          H  
ATOM   2633 1HZ  LYS A 172      24.774  11.745 -66.889  1.00  1.500          H  
ATOM   2634 2HZ  LYS A 172      23.443  11.992 -67.831  1.00  1.500          H  
ATOM   2635 3HZ  LYS A 172      24.755  12.953 -68.014  1.00  1.500          H  
ATOM   2636  N   ALA A 173      18.860  18.345 -67.249  1.00  0.840          N  
ATOM   2637  CA  ALA A 173      18.225  19.368 -68.073  1.00  0.820          C  
ATOM   2638  C   ALA A 173      17.979  20.683 -67.321  1.00  0.780          C  
ATOM   2639  O   ALA A 173      18.236  21.766 -67.859  1.00  0.780          O  
ATOM   2640  CB  ALA A 173      16.894  18.836 -68.591  1.00  1.160          C  
ATOM   2641  H   ALA A 173      18.416  17.424 -67.149  1.00  1.010          H  
ATOM   2642  HA  ALA A 173      18.892  19.581 -68.902  1.00  0.980          H  
ATOM   2643 1HB  ALA A 173      16.421  19.558 -69.218  1.00  1.390          H  
ATOM   2644 2HB  ALA A 173      17.064  17.922 -69.150  1.00  1.390          H  
ATOM   2645 3HB  ALA A 173      16.240  18.626 -67.752  1.00  1.390          H  
ATOM   2646  N   VAL A 174      17.535  20.609 -66.064  1.00  0.760          N  
ATOM   2647  CA  VAL A 174      17.251  21.846 -65.333  1.00  0.740          C  
ATOM   2648  C   VAL A 174      18.548  22.548 -64.939  1.00  0.730          C  
ATOM   2649  O   VAL A 174      18.625  23.784 -64.978  1.00  0.720          O  
ATOM   2650  CB  VAL A 174      16.290  21.579 -64.129  1.00  1.040          C  
ATOM   2651  CG1 VAL A 174      16.973  20.880 -62.986  1.00  1.040          C  
ATOM   2652  CG2 VAL A 174      15.679  22.872 -63.649  1.00  1.040          C  
ATOM   2653  H   VAL A 174      17.325  19.684 -65.671  1.00  0.910          H  
ATOM   2654  HA  VAL A 174      16.731  22.522 -65.997  1.00  0.890          H  
ATOM   2655  HB  VAL A 174      15.501  20.911 -64.479  1.00  1.250          H  
ATOM   2656 1HG1 VAL A 174      16.249  20.680 -62.210  1.00  1.250          H  
ATOM   2657 2HG1 VAL A 174      17.370  19.966 -63.346  1.00  1.250          H  
ATOM   2658 3HG1 VAL A 174      17.769  21.492 -62.575  1.00  1.250          H  
ATOM   2659 1HG2 VAL A 174      14.980  22.662 -62.844  1.00  1.250          H  
ATOM   2660 2HG2 VAL A 174      16.459  23.537 -63.287  1.00  1.250          H  
ATOM   2661 3HG2 VAL A 174      15.153  23.345 -64.470  1.00  1.250          H  
ATOM   2662  N   ARG A 175      19.563  21.768 -64.564  1.00  0.760          N  
ATOM   2663  CA  ARG A 175      20.855  22.312 -64.200  1.00  0.770          C  
ATOM   2664  C   ARG A 175      21.528  22.954 -65.410  1.00  0.780          C  
ATOM   2665  O   ARG A 175      22.151  24.011 -65.286  1.00  0.780          O  
ATOM   2666  CB  ARG A 175      21.718  21.207 -63.623  1.00  1.070          C  
ATOM   2667  CG  ARG A 175      21.251  20.728 -62.249  1.00  1.070          C  
ATOM   2668  CD  ARG A 175      21.961  19.513 -61.791  1.00  1.070          C  
ATOM   2669  NE  ARG A 175      21.429  19.049 -60.509  1.00  1.070          N  
ATOM   2670  CZ  ARG A 175      21.674  17.843 -59.941  1.00  1.070          C  
ATOM   2671  NH1 ARG A 175      22.457  16.966 -60.541  1.00  1.070          N  
ATOM   2672  NH2 ARG A 175      21.122  17.544 -58.774  1.00  1.070          N  
ATOM   2673  H   ARG A 175      19.427  20.753 -64.512  1.00  0.910          H  
ATOM   2674  HA  ARG A 175      20.706  23.073 -63.437  1.00  0.920          H  
ATOM   2675 1HB  ARG A 175      21.707  20.352 -64.298  1.00  1.290          H  
ATOM   2676 2HB  ARG A 175      22.747  21.550 -63.535  1.00  1.290          H  
ATOM   2677 1HG  ARG A 175      21.440  21.515 -61.522  1.00  1.290          H  
ATOM   2678 2HG  ARG A 175      20.187  20.517 -62.271  1.00  1.290          H  
ATOM   2679 1HD  ARG A 175      21.822  18.725 -62.532  1.00  1.290          H  
ATOM   2680 2HD  ARG A 175      23.022  19.728 -61.671  1.00  1.290          H  
ATOM   2681  HE  ARG A 175      20.826  19.689 -60.010  1.00  1.290          H  
ATOM   2682 1HH1 ARG A 175      22.882  17.189 -61.429  1.00  1.290          H  
ATOM   2683 2HH1 ARG A 175      22.637  16.070 -60.112  1.00  1.290          H  
ATOM   2684 1HH2 ARG A 175      20.522  18.212 -58.311  1.00  1.290          H  
ATOM   2685 2HH2 ARG A 175      21.298  16.648 -58.343  1.00  1.290          H  
ATOM   2686  N   GLN A 176      21.398  22.334 -66.588  1.00  0.800          N  
ATOM   2687  CA  GLN A 176      22.009  22.889 -67.779  1.00  0.840          C  
ATOM   2688  C   GLN A 176      21.384  24.209 -68.186  1.00  0.810          C  
ATOM   2689  O   GLN A 176      22.110  25.117 -68.600  1.00  0.820          O  
ATOM   2690  CB  GLN A 176      21.912  21.926 -68.940  1.00  1.160          C  
ATOM   2691  CG  GLN A 176      22.639  22.399 -70.178  1.00  1.160          C  
ATOM   2692  CD  GLN A 176      24.102  22.490 -69.940  1.00  1.160          C  
ATOM   2693  OE1 GLN A 176      24.738  21.509 -69.557  1.00  1.160          O  
ATOM   2694  NE2 GLN A 176      24.661  23.651 -70.135  1.00  1.160          N  
ATOM   2695  H   GLN A 176      20.916  21.433 -66.646  1.00  0.960          H  
ATOM   2696  HA  GLN A 176      23.060  23.062 -67.560  1.00  1.010          H  
ATOM   2697 1HB  GLN A 176      22.331  20.971 -68.638  1.00  1.390          H  
ATOM   2698 2HB  GLN A 176      20.872  21.756 -69.171  1.00  1.390          H  
ATOM   2699 1HG  GLN A 176      22.467  21.702 -70.952  1.00  1.390          H  
ATOM   2700 2HG  GLN A 176      22.273  23.375 -70.483  1.00  1.390          H  
ATOM   2701 1HE2 GLN A 176      25.641  23.755 -69.974  1.00  1.390          H  
ATOM   2702 2HE2 GLN A 176      24.107  24.427 -70.443  1.00  1.390          H  
ATOM   2703  N   VAL A 177      20.057  24.339 -68.067  1.00  0.770          N  
ATOM   2704  CA  VAL A 177      19.434  25.601 -68.430  1.00  0.770          C  
ATOM   2705  C   VAL A 177      19.936  26.687 -67.489  1.00  0.760          C  
ATOM   2706  O   VAL A 177      20.227  27.803 -67.928  1.00  0.780          O  
ATOM   2707  CB  VAL A 177      17.914  25.516 -68.433  1.00  1.080          C  
ATOM   2708  CG1 VAL A 177      17.342  26.874 -68.641  1.00  1.080          C  
ATOM   2709  CG2 VAL A 177      17.488  24.617 -69.540  1.00  1.080          C  
ATOM   2710  H   VAL A 177      19.484  23.537 -67.773  1.00  0.920          H  
ATOM   2711  HA  VAL A 177      19.747  25.856 -69.442  1.00  0.920          H  
ATOM   2712  HB  VAL A 177      17.556  25.130 -67.472  1.00  1.290          H  
ATOM   2713 1HG1 VAL A 177      16.268  26.814 -68.654  1.00  1.290          H  
ATOM   2714 2HG1 VAL A 177      17.649  27.545 -67.857  1.00  1.290          H  
ATOM   2715 3HG1 VAL A 177      17.697  27.251 -69.583  1.00  1.290          H  
ATOM   2716 1HG2 VAL A 177      16.419  24.569 -69.559  1.00  1.290          H  
ATOM   2717 2HG2 VAL A 177      17.845  24.997 -70.472  1.00  1.290          H  
ATOM   2718 3HG2 VAL A 177      17.894  23.634 -69.387  1.00  1.290          H  
ATOM   2719  N   TYR A 178      20.013  26.365 -66.196  1.00  0.750          N  
ATOM   2720  CA  TYR A 178      20.556  27.268 -65.196  1.00  0.760          C  
ATOM   2721  C   TYR A 178      21.971  27.722 -65.566  1.00  0.790          C  
ATOM   2722  O   TYR A 178      22.278  28.920 -65.504  1.00  0.830          O  
ATOM   2723  CB  TYR A 178      20.477  26.610 -63.821  1.00  1.060          C  
ATOM   2724  CG  TYR A 178      21.223  27.300 -62.758  1.00  1.060          C  
ATOM   2725  CD1 TYR A 178      20.783  28.491 -62.212  1.00  1.060          C  
ATOM   2726  CD2 TYR A 178      22.376  26.694 -62.298  1.00  1.060          C  
ATOM   2727  CE1 TYR A 178      21.522  29.074 -61.217  1.00  1.060          C  
ATOM   2728  CE2 TYR A 178      23.100  27.271 -61.312  1.00  1.060          C  
ATOM   2729  CZ  TYR A 178      22.688  28.452 -60.777  1.00  1.060          C  
ATOM   2730  OH  TYR A 178      23.435  29.032 -59.797  1.00  1.060          O  
ATOM   2731  H   TYR A 178      19.688  25.442 -65.885  1.00  0.900          H  
ATOM   2732  HA  TYR A 178      19.944  28.159 -65.177  1.00  0.910          H  
ATOM   2733 1HB  TYR A 178      19.440  26.541 -63.513  1.00  1.270          H  
ATOM   2734 2HB  TYR A 178      20.847  25.599 -63.888  1.00  1.270          H  
ATOM   2735  HD1 TYR A 178      19.874  28.963 -62.570  1.00  1.270          H  
ATOM   2736  HD2 TYR A 178      22.709  25.747 -62.736  1.00  1.270          H  
ATOM   2737  HE1 TYR A 178      21.210  30.015 -60.774  1.00  1.270          H  
ATOM   2738  HE2 TYR A 178      24.014  26.794 -60.955  1.00  1.270          H  
ATOM   2739  HH  TYR A 178      24.026  28.379 -59.417  1.00  1.270          H  
ATOM   2740  N   ASN A 179      22.846  26.782 -65.926  1.00  0.800          N  
ATOM   2741  CA  ASN A 179      24.194  27.158 -66.312  1.00  0.840          C  
ATOM   2742  C   ASN A 179      24.218  28.048 -67.563  1.00  0.860          C  
ATOM   2743  O   ASN A 179      24.994  28.998 -67.603  1.00  0.900          O  
ATOM   2744  CB  ASN A 179      25.039  25.919 -66.494  1.00  1.160          C  
ATOM   2745  CG  ASN A 179      25.397  25.298 -65.167  1.00  1.160          C  
ATOM   2746  OD1 ASN A 179      25.393  25.976 -64.131  1.00  1.160          O  
ATOM   2747  ND2 ASN A 179      25.709  24.032 -65.171  1.00  1.160          N  
ATOM   2748  H   ASN A 179      22.570  25.795 -65.902  1.00  0.960          H  
ATOM   2749  HA  ASN A 179      24.624  27.745 -65.501  1.00  1.010          H  
ATOM   2750 1HB  ASN A 179      24.481  25.190 -67.088  1.00  1.390          H  
ATOM   2751 2HB  ASN A 179      25.946  26.165 -67.038  1.00  1.390          H  
ATOM   2752 1HD2 ASN A 179      25.953  23.579 -64.315  1.00  1.390          H  
ATOM   2753 2HD2 ASN A 179      25.703  23.511 -66.022  1.00  1.390          H  
ATOM   2754  N   ILE A 180      23.349  27.805 -68.555  1.00  0.850          N  
ATOM   2755  CA  ILE A 180      23.299  28.675 -69.742  1.00  0.880          C  
ATOM   2756  C   ILE A 180      22.829  30.069 -69.313  1.00  0.860          C  
ATOM   2757  O   ILE A 180      23.406  31.088 -69.698  1.00  0.890          O  
ATOM   2758  CB  ILE A 180      22.430  28.083 -70.881  1.00  1.220          C  
ATOM   2759  CG1 ILE A 180      23.161  26.816 -71.404  1.00  1.220          C  
ATOM   2760  CG2 ILE A 180      22.233  29.136 -72.040  1.00  1.220          C  
ATOM   2761  CD1 ILE A 180      22.380  25.904 -72.334  1.00  1.220          C  
ATOM   2762  H   ILE A 180      22.758  26.967 -68.500  1.00  1.020          H  
ATOM   2763  HA  ILE A 180      24.310  28.772 -70.137  1.00  1.060          H  
ATOM   2764  HB  ILE A 180      21.460  27.777 -70.479  1.00  1.460          H  
ATOM   2765 1HG1 ILE A 180      24.044  27.142 -71.922  1.00  1.460          H  
ATOM   2766 2HG1 ILE A 180      23.467  26.240 -70.542  1.00  1.460          H  
ATOM   2767 1HG2 ILE A 180      21.635  28.706 -72.839  1.00  1.460          H  
ATOM   2768 2HG2 ILE A 180      21.724  30.023 -71.661  1.00  1.460          H  
ATOM   2769 3HG2 ILE A 180      23.208  29.421 -72.434  1.00  1.460          H  
ATOM   2770 1HD1 ILE A 180      23.012  25.066 -72.615  1.00  1.460          H  
ATOM   2771 2HD1 ILE A 180      21.490  25.532 -71.824  1.00  1.460          H  
ATOM   2772 3HD1 ILE A 180      22.089  26.443 -73.233  1.00  1.460          H  
ATOM   2773  N   PHE A 181      21.792  30.133 -68.480  1.00  0.840          N  
ATOM   2774  CA  PHE A 181      21.296  31.412 -67.983  1.00  0.860          C  
ATOM   2775  C   PHE A 181      22.437  32.277 -67.451  1.00  0.880          C  
ATOM   2776  O   PHE A 181      22.535  33.460 -67.791  1.00  0.930          O  
ATOM   2777  CB  PHE A 181      20.238  31.165 -66.885  1.00  1.200          C  
ATOM   2778  CG  PHE A 181      19.823  32.354 -66.112  1.00  1.200          C  
ATOM   2779  CD1 PHE A 181      18.982  33.291 -66.614  1.00  1.200          C  
ATOM   2780  CD2 PHE A 181      20.294  32.512 -64.824  1.00  1.200          C  
ATOM   2781  CE1 PHE A 181      18.629  34.388 -65.842  1.00  1.200          C  
ATOM   2782  CE2 PHE A 181      19.952  33.589 -64.066  1.00  1.200          C  
ATOM   2783  CZ  PHE A 181      19.117  34.533 -64.575  1.00  1.200          C  
ATOM   2784  H   PHE A 181      21.327  29.270 -68.191  1.00  1.010          H  
ATOM   2785  HA  PHE A 181      20.828  31.942 -68.807  1.00  1.030          H  
ATOM   2786 1HB  PHE A 181      19.351  30.730 -67.326  1.00  1.440          H  
ATOM   2787 2HB  PHE A 181      20.614  30.447 -66.192  1.00  1.440          H  
ATOM   2788  HD1 PHE A 181      18.598  33.179 -67.637  1.00  1.440          H  
ATOM   2789  HD2 PHE A 181      20.949  31.761 -64.414  1.00  1.440          H  
ATOM   2790  HE1 PHE A 181      17.963  35.143 -66.246  1.00  1.440          H  
ATOM   2791  HE2 PHE A 181      20.344  33.692 -63.051  1.00  1.440          H  
ATOM   2792  HZ  PHE A 181      18.835  35.395 -63.975  1.00  1.440          H  
ATOM   2793  N   LEU A 182      23.304  31.693 -66.628  1.00  0.890          N  
ATOM   2794  CA  LEU A 182      24.413  32.435 -66.046  1.00  0.930          C  
ATOM   2795  C   LEU A 182      25.676  32.599 -66.911  1.00  0.940          C  
ATOM   2796  O   LEU A 182      26.352  33.638 -66.840  1.00  1.050          O  
ATOM   2797  CB  LEU A 182      24.854  31.707 -64.783  1.00  1.290          C  
ATOM   2798  CG  LEU A 182      23.836  31.607 -63.673  1.00  1.290          C  
ATOM   2799  CD1 LEU A 182      24.391  30.797 -62.592  1.00  1.290          C  
ATOM   2800  CD2 LEU A 182      23.451  32.961 -63.167  1.00  1.290          C  
ATOM   2801  H   LEU A 182      23.132  30.717 -66.359  1.00  1.070          H  
ATOM   2802  HA  LEU A 182      24.054  33.432 -65.822  1.00  1.120          H  
ATOM   2803 1HB  LEU A 182      25.113  30.682 -65.070  1.00  1.540          H  
ATOM   2804 2HB  LEU A 182      25.743  32.182 -64.409  1.00  1.540          H  
ATOM   2805  HG  LEU A 182      22.961  31.092 -64.042  1.00  1.540          H  
ATOM   2806 1HD1 LEU A 182      23.661  30.730 -61.819  1.00  1.540          H  
ATOM   2807 2HD1 LEU A 182      24.637  29.799 -62.964  1.00  1.540          H  
ATOM   2808 3HD1 LEU A 182      25.268  31.261 -62.198  1.00  1.540          H  
ATOM   2809 1HD2 LEU A 182      22.721  32.826 -62.396  1.00  1.540          H  
ATOM   2810 2HD2 LEU A 182      24.324  33.477 -62.768  1.00  1.540          H  
ATOM   2811 3HD2 LEU A 182      23.014  33.545 -63.953  1.00  1.540          H  
ATOM   2812  N   LEU A 183      26.036  31.568 -67.677  1.00  0.890          N  
ATOM   2813  CA  LEU A 183      27.282  31.556 -68.437  1.00  0.990          C  
ATOM   2814  C   LEU A 183      27.221  31.896 -69.936  1.00  1.110          C  
ATOM   2815  O   LEU A 183      28.273  32.033 -70.555  1.00  1.460          O  
ATOM   2816  CB  LEU A 183      27.908  30.172 -68.270  1.00  1.350          C  
ATOM   2817  CG  LEU A 183      28.200  29.720 -66.799  1.00  1.350          C  
ATOM   2818  CD1 LEU A 183      28.713  28.295 -66.833  1.00  1.350          C  
ATOM   2819  CD2 LEU A 183      29.216  30.666 -66.112  1.00  1.350          C  
ATOM   2820  H   LEU A 183      25.457  30.730 -67.702  1.00  1.070          H  
ATOM   2821  HA  LEU A 183      27.938  32.292 -67.988  1.00  1.190          H  
ATOM   2822 1HB  LEU A 183      27.225  29.447 -68.697  1.00  1.620          H  
ATOM   2823 2HB  LEU A 183      28.842  30.139 -68.831  1.00  1.620          H  
ATOM   2824  HG  LEU A 183      27.270  29.724 -66.229  1.00  1.620          H  
ATOM   2825 1HD1 LEU A 183      28.895  27.951 -65.815  1.00  1.620          H  
ATOM   2826 2HD1 LEU A 183      27.963  27.659 -67.300  1.00  1.620          H  
ATOM   2827 3HD1 LEU A 183      29.637  28.251 -67.404  1.00  1.620          H  
ATOM   2828 1HD2 LEU A 183      29.397  30.319 -65.096  1.00  1.620          H  
ATOM   2829 2HD2 LEU A 183      30.155  30.664 -66.665  1.00  1.620          H  
ATOM   2830 3HD2 LEU A 183      28.827  31.678 -66.064  1.00  1.620          H  
ATOM   2831  N   SER A 184      26.033  32.061 -70.530  1.00  1.460          N  
ATOM   2832  CA  SER A 184      25.900  32.326 -71.968  1.00  1.860          C  
ATOM   2833  C   SER A 184      26.553  33.572 -72.529  1.00  1.530          C  
ATOM   2834  O   SER A 184      26.981  33.574 -73.692  1.00  1.900          O  
ATOM   2835  CB  SER A 184      24.455  32.571 -72.271  1.00  2.440          C  
ATOM   2836  OG  SER A 184      24.030  33.793 -71.680  1.00  2.440          O  
ATOM   2837  H   SER A 184      25.155  31.916 -70.021  1.00  1.750          H  
ATOM   2838  HA  SER A 184      26.288  31.457 -72.498  1.00  2.230          H  
ATOM   2839 1HB  SER A 184      24.348  32.650 -73.329  1.00  2.930          H  
ATOM   2840 2HB  SER A 184      23.847  31.754 -71.940  1.00  2.930          H  
ATOM   2841  HG  SER A 184      23.065  33.798 -71.764  1.00  2.930          H  
ATOM   2842  N   ARG A 185      26.630  34.616 -71.693  1.00  1.320          N  
ATOM   2843  CA  ARG A 185      27.152  35.940 -72.021  1.00  1.370          C  
ATOM   2844  C   ARG A 185      26.425  36.573 -73.213  1.00  1.410          C  
ATOM   2845  O   ARG A 185      27.043  37.256 -74.033  1.00  1.650          O  
ATOM   2846  CB  ARG A 185      28.653  35.895 -72.305  1.00  1.900          C  
ATOM   2847  CG  ARG A 185      29.556  35.419 -71.148  1.00  1.900          C  
ATOM   2848  CD  ARG A 185      29.543  36.348 -69.979  1.00  1.900          C  
ATOM   2849  NE  ARG A 185      30.640  36.053 -69.034  1.00  1.900          N  
ATOM   2850  CZ  ARG A 185      30.551  35.274 -67.925  1.00  1.900          C  
ATOM   2851  NH1 ARG A 185      29.420  34.701 -67.595  1.00  1.900          N  
ATOM   2852  NH2 ARG A 185      31.622  35.092 -67.168  1.00  1.900          N  
ATOM   2853  H   ARG A 185      26.218  34.485 -70.777  1.00  1.580          H  
ATOM   2854  HA  ARG A 185      26.990  36.586 -71.159  1.00  1.640          H  
ATOM   2855 1HB  ARG A 185      28.844  35.242 -73.155  1.00  2.280          H  
ATOM   2856 2HB  ARG A 185      28.993  36.889 -72.587  1.00  2.280          H  
ATOM   2857 1HG  ARG A 185      29.220  34.440 -70.810  1.00  2.280          H  
ATOM   2858 2HG  ARG A 185      30.584  35.344 -71.500  1.00  2.280          H  
ATOM   2859 1HD  ARG A 185      29.672  37.369 -70.337  1.00  2.280          H  
ATOM   2860 2HD  ARG A 185      28.598  36.271 -69.453  1.00  2.280          H  
ATOM   2861  HE  ARG A 185      31.542  36.469 -69.237  1.00  2.280          H  
ATOM   2862 1HH1 ARG A 185      28.601  34.834 -68.166  1.00  2.280          H  
ATOM   2863 2HH1 ARG A 185      29.363  34.121 -66.769  1.00  2.280          H  
ATOM   2864 1HH2 ARG A 185      32.498  35.533 -67.417  1.00  2.280          H  
ATOM   2865 2HH2 ARG A 185      31.569  34.514 -66.340  1.00  2.280          H  
ATOM   2866  N   SER A 186      25.099  36.396 -73.263  1.00  1.300          N  
ATOM   2867  CA  SER A 186      24.266  36.975 -74.313  1.00  1.320          C  
ATOM   2868  C   SER A 186      22.826  37.107 -73.851  1.00  1.290          C  
ATOM   2869  O   SER A 186      22.265  36.172 -73.263  1.00  1.270          O  
ATOM   2870  CB  SER A 186      24.319  36.147 -75.574  1.00  1.840          C  
ATOM   2871  OG  SER A 186      23.468  36.687 -76.552  1.00  1.840          O  
ATOM   2872  H   SER A 186      24.654  35.814 -72.555  1.00  1.560          H  
ATOM   2873  HA  SER A 186      24.644  37.972 -74.540  1.00  1.580          H  
ATOM   2874 1HB  SER A 186      25.344  36.119 -75.949  1.00  2.210          H  
ATOM   2875 2HB  SER A 186      24.028  35.131 -75.349  1.00  2.210          H  
ATOM   2876  HG  SER A 186      23.619  36.163 -77.347  1.00  2.210          H  
ATOM   2877  N   THR A 187      22.218  38.255 -74.152  1.00  1.300          N  
ATOM   2878  CA  THR A 187      20.844  38.559 -73.767  1.00  1.290          C  
ATOM   2879  C   THR A 187      19.843  37.552 -74.301  1.00  1.270          C  
ATOM   2880  O   THR A 187      18.945  37.128 -73.574  1.00  1.190          O  
ATOM   2881  CB  THR A 187      20.443  39.968 -74.259  1.00  1.810          C  
ATOM   2882  OG1 THR A 187      21.300  40.949 -73.650  1.00  1.810          O  
ATOM   2883  CG2 THR A 187      18.990  40.259 -73.875  1.00  1.810          C  
ATOM   2884  H   THR A 187      22.744  38.966 -74.641  1.00  1.560          H  
ATOM   2885  HA  THR A 187      20.787  38.546 -72.679  1.00  1.550          H  
ATOM   2886  HB  THR A 187      20.551  40.026 -75.340  1.00  2.170          H  
ATOM   2887  HG1 THR A 187      21.143  41.809 -74.053  1.00  2.170          H  
ATOM   2888 1HG2 THR A 187      18.719  41.256 -74.216  1.00  2.170          H  
ATOM   2889 2HG2 THR A 187      18.328  39.538 -74.341  1.00  2.170          H  
ATOM   2890 3HG2 THR A 187      18.879  40.205 -72.793  1.00  2.170          H  
ATOM   2891  N   ALA A 188      19.970  37.182 -75.575  1.00  1.370          N  
ATOM   2892  CA  ALA A 188      19.012  36.257 -76.171  1.00  1.390          C  
ATOM   2893  C   ALA A 188      18.994  34.928 -75.445  1.00  1.290          C  
ATOM   2894  O   ALA A 188      17.933  34.324 -75.268  1.00  1.280          O  
ATOM   2895  CB  ALA A 188      19.355  36.004 -77.629  1.00  1.940          C  
ATOM   2896  H   ALA A 188      20.734  37.557 -76.121  1.00  1.640          H  
ATOM   2897  HA  ALA A 188      18.019  36.704 -76.096  1.00  1.670          H  
ATOM   2898 1HB  ALA A 188      18.618  35.328 -78.063  1.00  2.330          H  
ATOM   2899 2HB  ALA A 188      19.348  36.947 -78.173  1.00  2.330          H  
ATOM   2900 3HB  ALA A 188      20.346  35.551 -77.697  1.00  2.330          H  
ATOM   2901  N   ASN A 189      20.168  34.479 -75.023  1.00  1.240          N  
ATOM   2902  CA  ASN A 189      20.285  33.198 -74.374  1.00  1.170          C  
ATOM   2903  C   ASN A 189      19.797  33.288 -72.952  1.00  1.060          C  
ATOM   2904  O   ASN A 189      19.133  32.369 -72.470  1.00  1.000          O  
ATOM   2905  CB  ASN A 189      21.710  32.753 -74.413  1.00  1.670          C  
ATOM   2906  CG  ASN A 189      22.133  32.420 -75.759  1.00  1.670          C  
ATOM   2907  OD1 ASN A 189      21.332  32.072 -76.620  1.00  1.670          O  
ATOM   2908  ND2 ASN A 189      23.389  32.535 -75.991  1.00  1.670          N  
ATOM   2909  H   ASN A 189      20.999  35.039 -75.173  1.00  1.490          H  
ATOM   2910  HA  ASN A 189      19.656  32.476 -74.899  1.00  1.400          H  
ATOM   2911 1HB  ASN A 189      22.333  33.559 -74.039  1.00  2.000          H  
ATOM   2912 2HB  ASN A 189      21.850  31.883 -73.770  1.00  2.000          H  
ATOM   2913 1HD2 ASN A 189      23.751  32.326 -76.896  1.00  2.000          H  
ATOM   2914 2HD2 ASN A 189      24.012  32.814 -75.261  1.00  2.000          H  
ATOM   2915  N   GLN A 190      20.105  34.403 -72.273  1.00  1.040          N  
ATOM   2916  CA  GLN A 190      19.656  34.558 -70.902  1.00  0.970          C  
ATOM   2917  C   GLN A 190      18.139  34.529 -70.862  1.00  0.970          C  
ATOM   2918  O   GLN A 190      17.559  33.940 -69.955  1.00  0.910          O  
ATOM   2919  CB  GLN A 190      20.152  35.856 -70.261  1.00  1.390          C  
ATOM   2920  CG  GLN A 190      19.750  35.960 -68.784  1.00  1.390          C  
ATOM   2921  CD  GLN A 190      20.180  37.214 -68.088  1.00  1.390          C  
ATOM   2922  OE1 GLN A 190      21.326  37.663 -68.189  1.00  1.390          O  
ATOM   2923  NE2 GLN A 190      19.242  37.816 -67.366  1.00  1.390          N  
ATOM   2924  H   GLN A 190      20.693  35.124 -72.705  1.00  1.250          H  
ATOM   2925  HA  GLN A 190      20.034  33.723 -70.317  1.00  1.160          H  
ATOM   2926 1HB  GLN A 190      21.241  35.908 -70.334  1.00  1.660          H  
ATOM   2927 2HB  GLN A 190      19.743  36.713 -70.800  1.00  1.660          H  
ATOM   2928 1HG  GLN A 190      18.668  35.883 -68.685  1.00  1.660          H  
ATOM   2929 2HG  GLN A 190      20.235  35.132 -68.273  1.00  1.660          H  
ATOM   2930 1HE2 GLN A 190      19.451  38.664 -66.877  1.00  1.660          H  
ATOM   2931 2HE2 GLN A 190      18.309  37.430 -67.318  1.00  1.660          H  
ATOM   2932  N   GLN A 191      17.488  35.197 -71.823  1.00  1.040          N  
ATOM   2933  CA  GLN A 191      16.032  35.254 -71.860  1.00  1.050          C  
ATOM   2934  C   GLN A 191      15.396  33.892 -72.119  1.00  1.020          C  
ATOM   2935  O   GLN A 191      14.421  33.517 -71.448  1.00  0.990          O  
ATOM   2936  CB  GLN A 191      15.595  36.233 -72.946  1.00  1.470          C  
ATOM   2937  CG  GLN A 191      15.890  37.685 -72.630  1.00  1.470          C  
ATOM   2938  CD  GLN A 191      15.628  38.588 -73.810  1.00  1.470          C  
ATOM   2939  OE1 GLN A 191      15.532  38.128 -74.954  1.00  1.470          O  
ATOM   2940  NE2 GLN A 191      15.514  39.881 -73.547  1.00  1.470          N  
ATOM   2941  H   GLN A 191      18.028  35.706 -72.533  1.00  1.250          H  
ATOM   2942  HA  GLN A 191      15.681  35.616 -70.895  1.00  1.260          H  
ATOM   2943 1HB  GLN A 191      16.118  35.987 -73.874  1.00  1.760          H  
ATOM   2944 2HB  GLN A 191      14.528  36.128 -73.132  1.00  1.760          H  
ATOM   2945 1HG  GLN A 191      15.240  37.998 -71.816  1.00  1.760          H  
ATOM   2946 2HG  GLN A 191      16.926  37.791 -72.332  1.00  1.760          H  
ATOM   2947 1HE2 GLN A 191      15.342  40.530 -74.289  1.00  1.760          H  
ATOM   2948 2HE2 GLN A 191      15.601  40.211 -72.607  1.00  1.760          H  
ATOM   2949  N   VAL A 192      15.958  33.124 -73.057  1.00  1.050          N  
ATOM   2950  CA  VAL A 192      15.402  31.817 -73.345  1.00  1.020          C  
ATOM   2951  C   VAL A 192      15.608  30.913 -72.127  1.00  0.950          C  
ATOM   2952  O   VAL A 192      14.667  30.229 -71.691  1.00  0.910          O  
ATOM   2953  CB  VAL A 192      16.029  31.235 -74.648  1.00  1.440          C  
ATOM   2954  CG1 VAL A 192      15.601  29.778 -74.881  1.00  1.440          C  
ATOM   2955  CG2 VAL A 192      15.568  32.087 -75.844  1.00  1.440          C  
ATOM   2956  H   VAL A 192      16.747  33.481 -73.609  1.00  1.260          H  
ATOM   2957  HA  VAL A 192      14.331  31.928 -73.512  1.00  1.220          H  
ATOM   2958  HB  VAL A 192      17.121  31.264 -74.564  1.00  1.730          H  
ATOM   2959 1HG1 VAL A 192      16.055  29.393 -75.792  1.00  1.730          H  
ATOM   2960 2HG1 VAL A 192      15.916  29.192 -74.073  1.00  1.730          H  
ATOM   2961 3HG1 VAL A 192      14.516  29.718 -74.967  1.00  1.730          H  
ATOM   2962 1HG2 VAL A 192      16.003  31.714 -76.763  1.00  1.730          H  
ATOM   2963 2HG2 VAL A 192      14.483  32.044 -75.916  1.00  1.730          H  
ATOM   2964 3HG2 VAL A 192      15.872  33.116 -75.701  1.00  1.730          H  
ATOM   2965  N   ALA A 193      16.835  30.913 -71.580  1.00  0.930          N  
ATOM   2966  CA  ALA A 193      17.189  30.119 -70.413  1.00  0.870          C  
ATOM   2967  C   ALA A 193      16.404  30.502 -69.163  1.00  0.830          C  
ATOM   2968  O   ALA A 193      16.022  29.627 -68.392  1.00  0.790          O  
ATOM   2969  CB  ALA A 193      18.670  30.248 -70.152  1.00  1.240          C  
ATOM   2970  H   ALA A 193      17.567  31.493 -72.000  1.00  1.120          H  
ATOM   2971  HA  ALA A 193      16.963  29.091 -70.626  1.00  1.040          H  
ATOM   2972 1HB  ALA A 193      18.945  29.619 -69.315  1.00  1.490          H  
ATOM   2973 2HB  ALA A 193      19.226  29.943 -71.031  1.00  1.490          H  
ATOM   2974 3HB  ALA A 193      18.894  31.285 -69.930  1.00  1.490          H  
ATOM   2975  N   GLN A 194      16.153  31.794 -68.938  1.00  0.860          N  
ATOM   2976  CA  GLN A 194      15.429  32.222 -67.748  1.00  0.850          C  
ATOM   2977  C   GLN A 194      13.979  31.770 -67.802  1.00  0.830          C  
ATOM   2978  O   GLN A 194      13.428  31.272 -66.804  1.00  0.810          O  
ATOM   2979  CB  GLN A 194      15.487  33.737 -67.611  1.00  1.190          C  
ATOM   2980  CG  GLN A 194      14.886  34.273 -66.348  1.00  1.190          C  
ATOM   2981  CD  GLN A 194      15.112  35.750 -66.198  1.00  1.190          C  
ATOM   2982  OE1 GLN A 194      15.851  36.373 -66.971  1.00  1.190          O  
ATOM   2983  NE2 GLN A 194      14.482  36.335 -65.192  1.00  1.190          N  
ATOM   2984  H   GLN A 194      16.519  32.510 -69.567  1.00  1.030          H  
ATOM   2985  HA  GLN A 194      15.900  31.770 -66.875  1.00  1.020          H  
ATOM   2986 1HB  GLN A 194      16.493  34.072 -67.687  1.00  1.430          H  
ATOM   2987 2HB  GLN A 194      14.952  34.185 -68.451  1.00  1.430          H  
ATOM   2988 1HG  GLN A 194      13.812  34.090 -66.351  1.00  1.430          H  
ATOM   2989 2HG  GLN A 194      15.348  33.765 -65.513  1.00  1.430          H  
ATOM   2990 1HE2 GLN A 194      14.591  37.318 -65.036  1.00  1.430          H  
ATOM   2991 2HE2 GLN A 194      13.894  35.798 -64.586  1.00  1.430          H  
ATOM   2992  N   GLY A 195      13.346  31.956 -68.970  1.00  0.860          N  
ATOM   2993  CA  GLY A 195      11.960  31.564 -69.162  1.00  0.870          C  
ATOM   2994  C   GLY A 195      11.829  30.064 -68.963  1.00  0.840          C  
ATOM   2995  O   GLY A 195      10.953  29.586 -68.223  1.00  0.820          O  
ATOM   2996  H   GLY A 195      13.837  32.397 -69.759  1.00  1.030          H  
ATOM   2997 1HA  GLY A 195      11.326  32.096 -68.455  1.00  1.040          H  
ATOM   2998 2HA  GLY A 195      11.642  31.838 -70.168  1.00  1.040          H  
ATOM   2999  N   THR A 196      12.712  29.331 -69.639  1.00  0.840          N  
ATOM   3000  CA  THR A 196      12.754  27.892 -69.604  1.00  0.830          C  
ATOM   3001  C   THR A 196      13.008  27.355 -68.221  1.00  0.780          C  
ATOM   3002  O   THR A 196      12.330  26.424 -67.782  1.00  0.770          O  
ATOM   3003  CB  THR A 196      13.840  27.381 -70.541  1.00  1.170          C  
ATOM   3004  OG1 THR A 196      13.520  27.772 -71.884  1.00  1.170          O  
ATOM   3005  CG2 THR A 196      13.924  25.887 -70.423  1.00  1.170          C  
ATOM   3006  H   THR A 196      13.396  29.797 -70.241  1.00  1.010          H  
ATOM   3007  HA  THR A 196      11.790  27.513 -69.946  1.00  1.000          H  
ATOM   3008  HB  THR A 196      14.794  27.824 -70.278  1.00  1.400          H  
ATOM   3009  HG1 THR A 196      13.667  28.742 -71.964  1.00  1.400          H  
ATOM   3010 1HG2 THR A 196      14.658  25.476 -71.091  1.00  1.400          H  
ATOM   3011 2HG2 THR A 196      14.177  25.588 -69.413  1.00  1.400          H  
ATOM   3012 3HG2 THR A 196      12.994  25.511 -70.664  1.00  1.400          H  
ATOM   3013  N   LEU A 197      13.977  27.926 -67.508  1.00  0.750          N  
ATOM   3014  CA  LEU A 197      14.314  27.406 -66.207  1.00  0.720          C  
ATOM   3015  C   LEU A 197      13.110  27.480 -65.299  1.00  0.710          C  
ATOM   3016  O   LEU A 197      12.832  26.522 -64.576  1.00  0.700          O  
ATOM   3017  CB  LEU A 197      15.475  28.203 -65.602  1.00  1.020          C  
ATOM   3018  CG  LEU A 197      16.036  27.739 -64.253  1.00  1.020          C  
ATOM   3019  CD1 LEU A 197      16.578  26.312 -64.391  1.00  1.020          C  
ATOM   3020  CD2 LEU A 197      17.146  28.708 -63.843  1.00  1.020          C  
ATOM   3021  H   LEU A 197      14.538  28.687 -67.892  1.00  0.900          H  
ATOM   3022  HA  LEU A 197      14.600  26.367 -66.336  1.00  0.860          H  
ATOM   3023 1HB  LEU A 197      16.282  28.214 -66.296  1.00  1.220          H  
ATOM   3024 2HB  LEU A 197      15.139  29.237 -65.481  1.00  1.220          H  
ATOM   3025  HG  LEU A 197      15.250  27.730 -63.498  1.00  1.220          H  
ATOM   3026 1HD1 LEU A 197      16.983  25.980 -63.457  1.00  1.220          H  
ATOM   3027 2HD1 LEU A 197      15.787  25.638 -64.673  1.00  1.220          H  
ATOM   3028 3HD1 LEU A 197      17.358  26.281 -65.145  1.00  1.220          H  
ATOM   3029 1HD2 LEU A 197      17.570  28.400 -62.886  1.00  1.220          H  
ATOM   3030 2HD2 LEU A 197      17.911  28.713 -64.594  1.00  1.220          H  
ATOM   3031 3HD2 LEU A 197      16.732  29.705 -63.753  1.00  1.220          H  
ATOM   3032  N   THR A 198      12.367  28.591 -65.344  1.00  0.710          N  
ATOM   3033  CA  THR A 198      11.195  28.700 -64.497  1.00  0.720          C  
ATOM   3034  C   THR A 198      10.203  27.598 -64.845  1.00  0.740          C  
ATOM   3035  O   THR A 198       9.664  26.940 -63.943  1.00  0.740          O  
ATOM   3036  CB  THR A 198      10.512  30.080 -64.615  1.00  1.000          C  
ATOM   3037  OG1 THR A 198      11.432  31.114 -64.225  1.00  1.000          O  
ATOM   3038  CG2 THR A 198       9.304  30.129 -63.660  1.00  1.000          C  
ATOM   3039  H   THR A 198      12.653  29.379 -65.937  1.00  0.850          H  
ATOM   3040  HA  THR A 198      11.492  28.550 -63.469  1.00  0.860          H  
ATOM   3041  HB  THR A 198      10.189  30.249 -65.645  1.00  1.200          H  
ATOM   3042  HG1 THR A 198      12.103  31.216 -64.921  1.00  1.200          H  
ATOM   3043 1HG2 THR A 198       8.830  31.106 -63.730  1.00  1.200          H  
ATOM   3044 2HG2 THR A 198       8.578  29.361 -63.923  1.00  1.200          H  
ATOM   3045 3HG2 THR A 198       9.646  29.965 -62.638  1.00  1.200          H  
ATOM   3046  N   GLN A 199       9.958  27.374 -66.145  1.00  0.770          N  
ATOM   3047  CA  GLN A 199       9.008  26.337 -66.523  1.00  0.810          C  
ATOM   3048  C   GLN A 199       9.455  24.949 -66.071  1.00  0.780          C  
ATOM   3049  O   GLN A 199       8.636  24.189 -65.551  1.00  0.790          O  
ATOM   3050  CB  GLN A 199       8.795  26.308 -68.036  1.00  1.120          C  
ATOM   3051  CG  GLN A 199       8.056  27.492 -68.588  1.00  1.120          C  
ATOM   3052  CD  GLN A 199       7.913  27.412 -70.079  1.00  1.120          C  
ATOM   3053  OE1 GLN A 199       7.649  26.337 -70.611  1.00  1.120          O  
ATOM   3054  NE2 GLN A 199       8.083  28.532 -70.763  1.00  1.120          N  
ATOM   3055  H   GLN A 199      10.402  27.969 -66.855  1.00  0.920          H  
ATOM   3056  HA  GLN A 199       8.057  26.557 -66.042  1.00  0.970          H  
ATOM   3057 1HB  GLN A 199       9.766  26.265 -68.533  1.00  1.340          H  
ATOM   3058 2HB  GLN A 199       8.250  25.407 -68.309  1.00  1.340          H  
ATOM   3059 1HG  GLN A 199       7.062  27.525 -68.147  1.00  1.340          H  
ATOM   3060 2HG  GLN A 199       8.606  28.399 -68.339  1.00  1.340          H  
ATOM   3061 1HE2 GLN A 199       7.996  28.531 -71.760  1.00  1.340          H  
ATOM   3062 2HE2 GLN A 199       8.292  29.385 -70.282  1.00  1.340          H  
ATOM   3063  N   MET A 200      10.742  24.617 -66.220  1.00  0.750          N  
ATOM   3064  CA  MET A 200      11.226  23.295 -65.814  1.00  0.730          C  
ATOM   3065  C   MET A 200      11.071  23.050 -64.326  1.00  0.740          C  
ATOM   3066  O   MET A 200      10.641  21.971 -63.897  1.00  0.770          O  
ATOM   3067  CB  MET A 200      12.686  23.115 -66.164  1.00  1.030          C  
ATOM   3068  CG  MET A 200      12.998  22.985 -67.605  1.00  1.030          C  
ATOM   3069  SD  MET A 200      14.721  22.813 -67.816  1.00  1.030          S  
ATOM   3070  CE  MET A 200      14.877  22.244 -69.452  1.00  1.030          C  
ATOM   3071  H   MET A 200      11.377  25.290 -66.662  1.00  0.900          H  
ATOM   3072  HA  MET A 200      10.641  22.544 -66.342  1.00  0.880          H  
ATOM   3073 1HB  MET A 200      13.238  23.984 -65.800  1.00  1.240          H  
ATOM   3074 2HB  MET A 200      13.081  22.238 -65.650  1.00  1.240          H  
ATOM   3075 1HG  MET A 200      12.490  22.145 -68.045  1.00  1.240          H  
ATOM   3076 2HG  MET A 200      12.678  23.883 -68.116  1.00  1.240          H  
ATOM   3077 1HE  MET A 200      15.923  22.129 -69.655  1.00  1.240          H  
ATOM   3078 2HE  MET A 200      14.371  21.287 -69.563  1.00  1.240          H  
ATOM   3079 3HE  MET A 200      14.451  22.966 -70.142  1.00  1.240          H  
ATOM   3080  N   VAL A 201      11.417  24.060 -63.545  1.00  0.720          N  
ATOM   3081  CA  VAL A 201      11.351  23.987 -62.104  1.00  0.720          C  
ATOM   3082  C   VAL A 201       9.886  23.789 -61.664  1.00  0.750          C  
ATOM   3083  O   VAL A 201       9.578  22.901 -60.845  1.00  0.770          O  
ATOM   3084  CB  VAL A 201      12.037  25.275 -61.562  1.00  1.010          C  
ATOM   3085  CG1 VAL A 201      11.865  25.453 -60.126  1.00  1.010          C  
ATOM   3086  CG2 VAL A 201      13.546  25.187 -61.852  1.00  1.010          C  
ATOM   3087  H   VAL A 201      11.778  24.915 -63.984  1.00  0.860          H  
ATOM   3088  HA  VAL A 201      11.930  23.124 -61.779  1.00  0.860          H  
ATOM   3089  HB  VAL A 201      11.610  26.141 -62.072  1.00  1.210          H  
ATOM   3090 1HG1 VAL A 201      12.365  26.354 -59.808  1.00  1.210          H  
ATOM   3091 2HG1 VAL A 201      10.830  25.540 -59.920  1.00  1.210          H  
ATOM   3092 3HG1 VAL A 201      12.282  24.609 -59.611  1.00  1.210          H  
ATOM   3093 1HG2 VAL A 201      14.036  26.085 -61.510  1.00  1.210          H  
ATOM   3094 2HG2 VAL A 201      13.955  24.333 -61.337  1.00  1.210          H  
ATOM   3095 3HG2 VAL A 201      13.720  25.073 -62.909  1.00  1.210          H  
ATOM   3096  N   GLY A 202       8.980  24.598 -62.234  1.00  0.770          N  
ATOM   3097  CA  GLY A 202       7.558  24.498 -61.963  1.00  0.810          C  
ATOM   3098  C   GLY A 202       6.971  23.153 -62.407  1.00  0.840          C  
ATOM   3099  O   GLY A 202       6.126  22.594 -61.707  1.00  0.860          O  
ATOM   3100  H   GLY A 202       9.296  25.327 -62.883  1.00  0.920          H  
ATOM   3101 1HA  GLY A 202       7.384  24.638 -60.897  1.00  0.970          H  
ATOM   3102 2HA  GLY A 202       7.046  25.310 -62.481  1.00  0.970          H  
ATOM   3103  N   THR A 203       7.453  22.633 -63.549  1.00  0.830          N  
ATOM   3104  CA  THR A 203       7.000  21.368 -64.140  1.00  0.860          C  
ATOM   3105  C   THR A 203       7.230  20.204 -63.207  1.00  0.840          C  
ATOM   3106  O   THR A 203       6.350  19.347 -63.061  1.00  0.880          O  
ATOM   3107  CB  THR A 203       7.692  21.105 -65.501  1.00  1.190          C  
ATOM   3108  OG1 THR A 203       7.314  22.133 -66.423  1.00  1.190          O  
ATOM   3109  CG2 THR A 203       7.299  19.743 -66.075  1.00  1.190          C  
ATOM   3110  H   THR A 203       8.125  23.185 -64.078  1.00  1.000          H  
ATOM   3111  HA  THR A 203       5.931  21.445 -64.326  1.00  1.030          H  
ATOM   3112  HB  THR A 203       8.765  21.130 -65.367  1.00  1.430          H  
ATOM   3113  HG1 THR A 203       7.652  22.986 -66.101  1.00  1.430          H  
ATOM   3114 1HG2 THR A 203       7.803  19.599 -67.027  1.00  1.430          H  
ATOM   3115 2HG2 THR A 203       7.593  18.943 -65.397  1.00  1.430          H  
ATOM   3116 3HG2 THR A 203       6.222  19.709 -66.226  1.00  1.430          H  
ATOM   3117  N   VAL A 204       8.397  20.155 -62.570  1.00  0.800          N  
ATOM   3118  CA  VAL A 204       8.679  19.063 -61.654  1.00  0.790          C  
ATOM   3119  C   VAL A 204       7.666  19.058 -60.525  1.00  0.830          C  
ATOM   3120  O   VAL A 204       7.107  18.010 -60.183  1.00  0.880          O  
ATOM   3121  CB  VAL A 204      10.082  19.220 -61.053  1.00  1.110          C  
ATOM   3122  CG1 VAL A 204      10.326  18.220 -59.951  1.00  1.110          C  
ATOM   3123  CG2 VAL A 204      11.047  19.022 -62.082  1.00  1.110          C  
ATOM   3124  H   VAL A 204       9.102  20.869 -62.796  1.00  0.960          H  
ATOM   3125  HA  VAL A 204       8.616  18.121 -62.199  1.00  0.950          H  
ATOM   3126  HB  VAL A 204      10.184  20.225 -60.635  1.00  1.330          H  
ATOM   3127 1HG1 VAL A 204      11.331  18.370 -59.568  1.00  1.330          H  
ATOM   3128 2HG1 VAL A 204       9.611  18.363 -59.157  1.00  1.330          H  
ATOM   3129 3HG1 VAL A 204      10.233  17.207 -60.341  1.00  1.330          H  
ATOM   3130 1HG2 VAL A 204      12.021  19.140 -61.659  1.00  1.330          H  
ATOM   3131 2HG2 VAL A 204      10.929  18.022 -62.466  1.00  1.330          H  
ATOM   3132 3HG2 VAL A 204      10.904  19.739 -62.880  1.00  1.330          H  
ATOM   3133  N   PHE A 205       7.416  20.226 -59.955  1.00  0.830          N  
ATOM   3134  CA  PHE A 205       6.441  20.308 -58.887  1.00  0.880          C  
ATOM   3135  C   PHE A 205       5.015  20.010 -59.344  1.00  0.920          C  
ATOM   3136  O   PHE A 205       4.285  19.345 -58.610  1.00  0.960          O  
ATOM   3137  CB  PHE A 205       6.562  21.619 -58.173  1.00  1.210          C  
ATOM   3138  CG  PHE A 205       7.628  21.584 -57.140  1.00  1.210          C  
ATOM   3139  CD1 PHE A 205       8.988  21.508 -57.462  1.00  1.210          C  
ATOM   3140  CD2 PHE A 205       7.267  21.658 -55.816  1.00  1.210          C  
ATOM   3141  CE1 PHE A 205       9.920  21.498 -56.459  1.00  1.210          C  
ATOM   3142  CE2 PHE A 205       8.188  21.650 -54.834  1.00  1.210          C  
ATOM   3143  CZ  PHE A 205       9.506  21.571 -55.146  1.00  1.210          C  
ATOM   3144  H   PHE A 205       7.932  21.062 -60.266  1.00  1.000          H  
ATOM   3145  HA  PHE A 205       6.704  19.547 -58.153  1.00  1.060          H  
ATOM   3146 1HB  PHE A 205       6.779  22.417 -58.889  1.00  1.450          H  
ATOM   3147 2HB  PHE A 205       5.630  21.839 -57.691  1.00  1.450          H  
ATOM   3148  HD1 PHE A 205       9.310  21.462 -58.502  1.00  1.450          H  
ATOM   3149  HD2 PHE A 205       6.218  21.733 -55.560  1.00  1.450          H  
ATOM   3150  HE1 PHE A 205      10.987  21.435 -56.695  1.00  1.450          H  
ATOM   3151  HE2 PHE A 205       7.870  21.705 -53.799  1.00  1.450          H  
ATOM   3152  HZ  PHE A 205      10.225  21.563 -54.359  1.00  1.450          H  
ATOM   3153  N   GLU A 206       4.625  20.448 -60.550  1.00  0.950          N  
ATOM   3154  CA  GLU A 206       3.279  20.161 -61.060  1.00  1.030          C  
ATOM   3155  C   GLU A 206       3.085  18.642 -61.205  1.00  1.060          C  
ATOM   3156  O   GLU A 206       2.001  18.115 -60.907  1.00  1.130          O  
ATOM   3157  CB  GLU A 206       3.049  20.840 -62.415  1.00  1.410          C  
ATOM   3158  CG  GLU A 206       1.617  20.700 -62.994  1.00  1.410          C  
ATOM   3159  CD  GLU A 206       0.555  21.445 -62.204  1.00  1.410          C  
ATOM   3160  OE1 GLU A 206       0.883  22.428 -61.586  1.00  1.410          O  
ATOM   3161  OE2 GLU A 206      -0.579  21.029 -62.216  1.00  1.410          O  
ATOM   3162  H   GLU A 206       5.257  21.038 -61.099  1.00  1.140          H  
ATOM   3163  HA  GLU A 206       2.549  20.543 -60.344  1.00  1.240          H  
ATOM   3164 1HB  GLU A 206       3.288  21.900 -62.336  1.00  1.690          H  
ATOM   3165 2HB  GLU A 206       3.742  20.414 -63.145  1.00  1.690          H  
ATOM   3166 1HG  GLU A 206       1.622  21.084 -64.013  1.00  1.690          H  
ATOM   3167 2HG  GLU A 206       1.354  19.644 -63.041  1.00  1.690          H  
ATOM   3168  N   ARG A 207       4.122  17.928 -61.676  1.00  1.010          N  
ATOM   3169  CA  ARG A 207       4.018  16.476 -61.788  1.00  1.050          C  
ATOM   3170  C   ARG A 207       3.823  15.853 -60.409  1.00  1.090          C  
ATOM   3171  O   ARG A 207       2.988  14.954 -60.233  1.00  1.180          O  
ATOM   3172  CB  ARG A 207       5.241  15.895 -62.498  1.00  1.450          C  
ATOM   3173  CG  ARG A 207       5.333  16.209 -64.010  1.00  1.450          C  
ATOM   3174  CD  ARG A 207       4.353  15.385 -64.761  1.00  1.450          C  
ATOM   3175  NE  ARG A 207       4.390  15.557 -66.204  1.00  1.450          N  
ATOM   3176  CZ  ARG A 207       3.517  14.946 -67.027  1.00  1.450          C  
ATOM   3177  NH1 ARG A 207       2.593  14.151 -66.524  1.00  1.450          N  
ATOM   3178  NH2 ARG A 207       3.554  15.113 -68.327  1.00  1.450          N  
ATOM   3179  H   ARG A 207       4.970  18.418 -61.988  1.00  1.210          H  
ATOM   3180  HA  ARG A 207       3.132  16.250 -62.371  1.00  1.260          H  
ATOM   3181 1HB  ARG A 207       6.145  16.287 -62.028  1.00  1.740          H  
ATOM   3182 2HB  ARG A 207       5.249  14.818 -62.382  1.00  1.740          H  
ATOM   3183 1HG  ARG A 207       5.103  17.263 -64.180  1.00  1.740          H  
ATOM   3184 2HG  ARG A 207       6.335  15.990 -64.379  1.00  1.740          H  
ATOM   3185 1HD  ARG A 207       4.560  14.335 -64.545  1.00  1.740          H  
ATOM   3186 2HD  ARG A 207       3.352  15.626 -64.438  1.00  1.740          H  
ATOM   3187  HE  ARG A 207       5.094  16.165 -66.627  1.00  1.740          H  
ATOM   3188 1HH1 ARG A 207       2.534  14.003 -65.534  1.00  1.740          H  
ATOM   3189 2HH1 ARG A 207       1.927  13.689 -67.134  1.00  1.740          H  
ATOM   3190 1HH2 ARG A 207       4.229  15.724 -68.814  1.00  1.740          H  
ATOM   3191 2HH2 ARG A 207       2.896  14.607 -68.908  1.00  1.740          H  
ATOM   3192  N   VAL A 208       4.530  16.379 -59.411  1.00  1.050          N  
ATOM   3193  CA  VAL A 208       4.331  15.901 -58.061  1.00  1.100          C  
ATOM   3194  C   VAL A 208       2.918  16.218 -57.582  1.00  1.140          C  
ATOM   3195  O   VAL A 208       2.277  15.359 -56.990  1.00  1.210          O  
ATOM   3196  CB  VAL A 208       5.357  16.474 -57.091  1.00  1.520          C  
ATOM   3197  CG1 VAL A 208       4.983  16.125 -55.702  1.00  1.520          C  
ATOM   3198  CG2 VAL A 208       6.678  15.883 -57.380  1.00  1.520          C  
ATOM   3199  H   VAL A 208       5.252  17.080 -59.622  1.00  1.260          H  
ATOM   3200  HA  VAL A 208       4.459  14.820 -58.064  1.00  1.320          H  
ATOM   3201  HB  VAL A 208       5.384  17.555 -57.182  1.00  1.820          H  
ATOM   3202 1HG1 VAL A 208       5.706  16.549 -55.036  1.00  1.820          H  
ATOM   3203 2HG1 VAL A 208       4.026  16.527 -55.473  1.00  1.820          H  
ATOM   3204 3HG1 VAL A 208       4.952  15.042 -55.588  1.00  1.820          H  
ATOM   3205 1HG2 VAL A 208       7.376  16.260 -56.686  1.00  1.820          H  
ATOM   3206 2HG2 VAL A 208       6.609  14.818 -57.263  1.00  1.820          H  
ATOM   3207 3HG2 VAL A 208       6.995  16.121 -58.397  1.00  1.820          H  
ATOM   3208  N   LYS A 209       2.415  17.432 -57.829  1.00  1.110          N  
ATOM   3209  CA  LYS A 209       1.070  17.794 -57.392  1.00  1.190          C  
ATOM   3210  C   LYS A 209       0.058  16.762 -57.869  1.00  1.290          C  
ATOM   3211  O   LYS A 209      -0.800  16.334 -57.086  1.00  1.450          O  
ATOM   3212  CB  LYS A 209       0.676  19.187 -57.922  1.00  1.630          C  
ATOM   3213  CG  LYS A 209      -0.645  19.787 -57.331  1.00  1.630          C  
ATOM   3214  CD  LYS A 209      -0.971  21.220 -57.910  1.00  1.630          C  
ATOM   3215  CE  LYS A 209      -0.091  22.342 -57.272  1.00  1.630          C  
ATOM   3216  NZ  LYS A 209      -0.440  23.749 -57.787  1.00  1.630          N  
ATOM   3217  H   LYS A 209       3.001  18.125 -58.294  1.00  1.330          H  
ATOM   3218  HA  LYS A 209       1.044  17.798 -56.306  1.00  1.430          H  
ATOM   3219 1HB  LYS A 209       1.494  19.875 -57.794  1.00  1.960          H  
ATOM   3220 2HB  LYS A 209       0.517  19.111 -58.998  1.00  1.960          H  
ATOM   3221 1HG  LYS A 209      -1.476  19.118 -57.564  1.00  1.960          H  
ATOM   3222 2HG  LYS A 209      -0.553  19.854 -56.247  1.00  1.960          H  
ATOM   3223 1HD  LYS A 209      -0.793  21.216 -58.992  1.00  1.960          H  
ATOM   3224 2HD  LYS A 209      -2.021  21.451 -57.735  1.00  1.960          H  
ATOM   3225 1HE  LYS A 209      -0.222  22.324 -56.191  1.00  1.960          H  
ATOM   3226 2HE  LYS A 209       0.937  22.135 -57.500  1.00  1.960          H  
ATOM   3227 1HZ  LYS A 209       0.177  24.491 -57.349  1.00  1.960          H  
ATOM   3228 2HZ  LYS A 209      -0.308  23.784 -58.789  1.00  1.960          H  
ATOM   3229 3HZ  LYS A 209      -1.398  23.959 -57.573  1.00  1.960          H  
ATOM   3230  N   THR A 210       0.168  16.342 -59.138  1.00  1.240          N  
ATOM   3231  CA  THR A 210      -0.740  15.338 -59.686  1.00  1.340          C  
ATOM   3232  C   THR A 210      -0.605  14.023 -58.913  1.00  1.400          C  
ATOM   3233  O   THR A 210      -1.613  13.417 -58.523  1.00  1.460          O  
ATOM   3234  CB  THR A 210      -0.474  15.102 -61.191  1.00  1.840          C  
ATOM   3235  OG1 THR A 210      -0.692  16.321 -61.912  1.00  1.840          O  
ATOM   3236  CG2 THR A 210      -1.435  14.024 -61.751  1.00  1.840          C  
ATOM   3237  H   THR A 210       0.876  16.784 -59.735  1.00  1.490          H  
ATOM   3238  HA  THR A 210      -1.760  15.699 -59.571  1.00  1.610          H  
ATOM   3239  HB  THR A 210       0.555  14.789 -61.328  1.00  2.200          H  
ATOM   3240  HG1 THR A 210      -0.010  16.966 -61.670  1.00  2.200          H  
ATOM   3241 1HG2 THR A 210      -1.239  13.886 -62.809  1.00  2.200          H  
ATOM   3242 2HG2 THR A 210      -1.287  13.089 -61.237  1.00  2.200          H  
ATOM   3243 3HG2 THR A 210      -2.467  14.346 -61.620  1.00  2.200          H  
ATOM   3244  N   ARG A 211       0.634  13.582 -58.675  1.00  1.410          N  
ATOM   3245  CA  ARG A 211       0.859  12.351 -57.928  1.00  1.480          C  
ATOM   3246  C   ARG A 211       0.333  12.422 -56.479  1.00  1.560          C  
ATOM   3247  O   ARG A 211      -0.275  11.459 -55.995  1.00  1.850          O  
ATOM   3248  CB  ARG A 211       2.344  11.999 -57.961  1.00  2.040          C  
ATOM   3249  CG  ARG A 211       2.797  10.781 -57.144  1.00  2.040          C  
ATOM   3250  CD  ARG A 211       2.122   9.500 -57.515  1.00  2.040          C  
ATOM   3251  NE  ARG A 211       2.413   9.084 -58.874  1.00  2.040          N  
ATOM   3252  CZ  ARG A 211       1.805   8.056 -59.504  1.00  2.040          C  
ATOM   3253  NH1 ARG A 211       0.887   7.343 -58.876  1.00  2.040          N  
ATOM   3254  NH2 ARG A 211       2.109   7.752 -60.751  1.00  2.040          N  
ATOM   3255  H   ARG A 211       1.432  14.105 -59.060  1.00  1.690          H  
ATOM   3256  HA  ARG A 211       0.326  11.564 -58.438  1.00  1.780          H  
ATOM   3257 1HB  ARG A 211       2.644  11.830 -58.995  1.00  2.450          H  
ATOM   3258 2HB  ARG A 211       2.915  12.852 -57.603  1.00  2.450          H  
ATOM   3259 1HG  ARG A 211       3.861  10.646 -57.315  1.00  2.450          H  
ATOM   3260 2HG  ARG A 211       2.623  10.968 -56.081  1.00  2.450          H  
ATOM   3261 1HD  ARG A 211       2.472   8.717 -56.842  1.00  2.450          H  
ATOM   3262 2HD  ARG A 211       1.045   9.601 -57.403  1.00  2.450          H  
ATOM   3263  HE  ARG A 211       3.116   9.606 -59.387  1.00  2.450          H  
ATOM   3264 1HH1 ARG A 211       0.638   7.556 -57.922  1.00  2.450          H  
ATOM   3265 2HH1 ARG A 211       0.431   6.574 -59.348  1.00  2.450          H  
ATOM   3266 1HH2 ARG A 211       2.827   8.277 -61.269  1.00  2.450          H  
ATOM   3267 2HH2 ARG A 211       1.617   6.991 -61.196  1.00  2.450          H  
ATOM   3268  N   LEU A 212       0.544  13.552 -55.796  1.00  1.560          N  
ATOM   3269  CA  LEU A 212       0.078  13.722 -54.421  1.00  1.640          C  
ATOM   3270  C   LEU A 212      -1.440  13.711 -54.373  1.00  1.530          C  
ATOM   3271  O   LEU A 212      -2.031  13.142 -53.452  1.00  1.650          O  
ATOM   3272  CB  LEU A 212       0.614  15.026 -53.823  1.00  2.260          C  
ATOM   3273  CG  LEU A 212       2.145  15.100 -53.540  1.00  2.260          C  
ATOM   3274  CD1 LEU A 212       2.479  16.513 -53.160  1.00  2.260          C  
ATOM   3275  CD2 LEU A 212       2.555  14.168 -52.411  1.00  2.260          C  
ATOM   3276  H   LEU A 212       1.066  14.298 -56.249  1.00  1.870          H  
ATOM   3277  HA  LEU A 212       0.434  12.884 -53.834  1.00  1.970          H  
ATOM   3278 1HB  LEU A 212       0.381  15.826 -54.528  1.00  2.720          H  
ATOM   3279 2HB  LEU A 212       0.087  15.228 -52.898  1.00  2.720          H  
ATOM   3280  HG  LEU A 212       2.686  14.831 -54.439  1.00  2.720          H  
ATOM   3281 1HD1 LEU A 212       3.552  16.612 -52.971  1.00  2.720          H  
ATOM   3282 2HD1 LEU A 212       2.193  17.165 -53.981  1.00  2.720          H  
ATOM   3283 3HD1 LEU A 212       1.934  16.798 -52.260  1.00  2.720          H  
ATOM   3284 1HD2 LEU A 212       3.628  14.263 -52.233  1.00  2.720          H  
ATOM   3285 2HD2 LEU A 212       2.023  14.456 -51.530  1.00  2.720          H  
ATOM   3286 3HD2 LEU A 212       2.328  13.140 -52.658  1.00  2.720          H  
ATOM   3287  N   HIS A 213      -2.078  14.323 -55.372  1.00  1.710          N  
ATOM   3288  CA  HIS A 213      -3.527  14.338 -55.462  1.00  2.090          C  
ATOM   3289  C   HIS A 213      -4.039  12.912 -55.523  1.00  2.320          C  
ATOM   3290  O   HIS A 213      -4.968  12.544 -54.794  1.00  2.340          O  
ATOM   3291  CB  HIS A 213      -4.004  15.102 -56.697  1.00  2.770          C  
ATOM   3292  CG  HIS A 213      -5.485  15.128 -56.834  1.00  2.770          C  
ATOM   3293  ND1 HIS A 213      -6.292  15.945 -56.070  1.00  2.770          N  
ATOM   3294  CD2 HIS A 213      -6.314  14.421 -57.636  1.00  2.770          C  
ATOM   3295  CE1 HIS A 213      -7.554  15.744 -56.402  1.00  2.770          C  
ATOM   3296  NE2 HIS A 213      -7.595  14.825 -57.350  1.00  2.770          N  
ATOM   3297  H   HIS A 213      -1.534  14.845 -56.064  1.00  2.050          H  
ATOM   3298  HA  HIS A 213      -3.949  14.813 -54.578  1.00  2.510          H  
ATOM   3299 1HB  HIS A 213      -3.636  16.127 -56.655  1.00  3.330          H  
ATOM   3300 2HB  HIS A 213      -3.590  14.647 -57.589  1.00  3.330          H  
ATOM   3301  HD2 HIS A 213      -6.015  13.670 -58.369  1.00  3.330          H  
ATOM   3302  HE1 HIS A 213      -8.415  16.249 -55.966  1.00  3.330          H  
ATOM   3303  HE2 HIS A 213      -8.431  14.471 -57.793  1.00  3.330          H  
ATOM   3304  N   MET A 214      -3.443  12.097 -56.403  1.00  2.580          N  
ATOM   3305  CA  MET A 214      -3.868  10.714 -56.517  1.00  2.900          C  
ATOM   3306  C   MET A 214      -3.684   9.965 -55.200  1.00  3.070          C  
ATOM   3307  O   MET A 214      -4.554   9.174 -54.829  1.00  3.330          O  
ATOM   3308  CB  MET A 214      -3.112  10.016 -57.630  1.00  3.930          C  
ATOM   3309  CG  MET A 214      -3.494  10.482 -59.026  1.00  3.930          C  
ATOM   3310  SD  MET A 214      -2.769   9.474 -60.331  1.00  3.930          S  
ATOM   3311  CE  MET A 214      -1.067   9.949 -60.228  1.00  3.930          C  
ATOM   3312  H   MET A 214      -2.704  12.468 -57.012  1.00  3.100          H  
ATOM   3313  HA  MET A 214      -4.929  10.705 -56.760  1.00  3.480          H  
ATOM   3314 1HB  MET A 214      -2.053  10.199 -57.484  1.00  4.720          H  
ATOM   3315 2HB  MET A 214      -3.274   8.941 -57.568  1.00  4.720          H  
ATOM   3316 1HG  MET A 214      -4.577  10.456 -59.127  1.00  4.720          H  
ATOM   3317 2HG  MET A 214      -3.168  11.511 -59.162  1.00  4.720          H  
ATOM   3318 1HE  MET A 214      -0.499   9.409 -60.978  1.00  4.720          H  
ATOM   3319 2HE  MET A 214      -0.977  11.012 -60.395  1.00  4.720          H  
ATOM   3320 3HE  MET A 214      -0.688   9.704 -59.256  1.00  4.720          H  
ATOM   3321  N   LYS A 215      -2.564  10.198 -54.492  1.00  3.010          N  
ATOM   3322  CA  LYS A 215      -2.339   9.543 -53.203  1.00  3.290          C  
ATOM   3323  C   LYS A 215      -3.416   9.923 -52.183  1.00  3.380          C  
ATOM   3324  O   LYS A 215      -3.896   9.064 -51.431  1.00  3.660          O  
ATOM   3325  CB  LYS A 215      -0.958   9.880 -52.643  1.00  4.490          C  
ATOM   3326  CG  LYS A 215       0.214   9.189 -53.334  1.00  4.490          C  
ATOM   3327  CD  LYS A 215       1.583   9.749 -52.873  1.00  4.490          C  
ATOM   3328  CE  LYS A 215       1.906   9.464 -51.390  1.00  4.490          C  
ATOM   3329  NZ  LYS A 215       3.279   9.947 -51.023  1.00  4.490          N  
ATOM   3330  H   LYS A 215      -1.847  10.816 -54.886  1.00  3.610          H  
ATOM   3331  HA  LYS A 215      -2.390   8.466 -53.357  1.00  3.950          H  
ATOM   3332 1HB  LYS A 215      -0.797  10.944 -52.723  1.00  5.390          H  
ATOM   3333 2HB  LYS A 215      -0.940   9.619 -51.597  1.00  5.390          H  
ATOM   3334 1HG  LYS A 215       0.181   8.117 -53.132  1.00  5.390          H  
ATOM   3335 2HG  LYS A 215       0.127   9.335 -54.412  1.00  5.390          H  
ATOM   3336 1HD  LYS A 215       2.364   9.291 -53.476  1.00  5.390          H  
ATOM   3337 2HD  LYS A 215       1.616  10.819 -53.040  1.00  5.390          H  
ATOM   3338 1HE  LYS A 215       1.191   9.969 -50.760  1.00  5.390          H  
ATOM   3339 2HE  LYS A 215       1.848   8.391 -51.207  1.00  5.390          H  
ATOM   3340 1HZ  LYS A 215       3.494   9.768 -50.035  1.00  5.390          H  
ATOM   3341 2HZ  LYS A 215       3.982   9.488 -51.607  1.00  5.390          H  
ATOM   3342 3HZ  LYS A 215       3.378  10.929 -51.187  1.00  5.390          H  
ATOM   3343  N   GLU A 216      -3.819  11.201 -52.151  1.00  3.250          N  
ATOM   3344  CA  GLU A 216      -4.856  11.599 -51.204  1.00  3.460          C  
ATOM   3345  C   GLU A 216      -6.176  10.935 -51.593  1.00  3.520          C  
ATOM   3346  O   GLU A 216      -6.935  10.465 -50.732  1.00  3.790          O  
ATOM   3347  CB  GLU A 216      -5.072  13.118 -51.196  1.00  4.760          C  
ATOM   3348  CG  GLU A 216      -6.041  13.608 -50.107  1.00  4.760          C  
ATOM   3349  CD  GLU A 216      -5.489  13.419 -48.696  1.00  4.760          C  
ATOM   3350  OE1 GLU A 216      -4.313  13.625 -48.525  1.00  4.760          O  
ATOM   3351  OE2 GLU A 216      -6.232  13.037 -47.809  1.00  4.760          O  
ATOM   3352  H   GLU A 216      -3.345  11.897 -52.740  1.00  3.900          H  
ATOM   3353  HA  GLU A 216      -4.570  11.270 -50.205  1.00  4.150          H  
ATOM   3354 1HB  GLU A 216      -4.138  13.631 -51.076  1.00  5.710          H  
ATOM   3355 2HB  GLU A 216      -5.478  13.424 -52.163  1.00  5.710          H  
ATOM   3356 1HG  GLU A 216      -6.229  14.668 -50.266  1.00  5.710          H  
ATOM   3357 2HG  GLU A 216      -6.988  13.089 -50.204  1.00  5.710          H  
ATOM   3358  N   ALA A 217      -6.469  10.913 -52.897  1.00  3.400          N  
ATOM   3359  CA  ALA A 217      -7.700  10.313 -53.366  1.00  3.580          C  
ATOM   3360  C   ALA A 217      -7.743   8.836 -53.001  1.00  3.900          C  
ATOM   3361  O   ALA A 217      -8.787   8.323 -52.602  1.00  4.370          O  
ATOM   3362  CB  ALA A 217      -7.824  10.492 -54.868  1.00  4.940          C  
ATOM   3363  H   ALA A 217      -5.833  11.352 -53.572  1.00  4.080          H  
ATOM   3364  HA  ALA A 217      -8.533  10.815 -52.875  1.00  4.300          H  
ATOM   3365 1HB  ALA A 217      -8.760  10.058 -55.211  1.00  5.930          H  
ATOM   3366 2HB  ALA A 217      -7.800  11.557 -55.108  1.00  5.930          H  
ATOM   3367 3HB  ALA A 217      -6.991   9.995 -55.358  1.00  5.930          H  
ATOM   3368  N   ARG A 218      -6.596   8.157 -53.125  1.00  3.830          N  
ATOM   3369  CA  ARG A 218      -6.477   6.749 -52.785  1.00  4.350          C  
ATOM   3370  C   ARG A 218      -6.723   6.529 -51.298  1.00  5.160          C  
ATOM   3371  O   ARG A 218      -7.454   5.623 -50.892  1.00  5.700          O  
ATOM   3372  CB  ARG A 218      -5.113   6.209 -53.151  1.00  5.880          C  
ATOM   3373  CG  ARG A 218      -4.935   4.717 -52.902  1.00  5.880          C  
ATOM   3374  CD  ARG A 218      -3.586   4.278 -53.252  1.00  5.880          C  
ATOM   3375  NE  ARG A 218      -2.595   4.859 -52.360  1.00  5.880          N  
ATOM   3376  CZ  ARG A 218      -1.283   4.963 -52.625  1.00  5.880          C  
ATOM   3377  NH1 ARG A 218      -0.787   4.537 -53.754  1.00  5.880          N  
ATOM   3378  NH2 ARG A 218      -0.458   5.503 -51.750  1.00  5.880          N  
ATOM   3379  H   ARG A 218      -5.783   8.634 -53.524  1.00  4.600          H  
ATOM   3380  HA  ARG A 218      -7.207   6.201 -53.362  1.00  5.220          H  
ATOM   3381 1HB  ARG A 218      -4.919   6.404 -54.204  1.00  7.060          H  
ATOM   3382 2HB  ARG A 218      -4.355   6.742 -52.583  1.00  7.060          H  
ATOM   3383 1HG  ARG A 218      -5.096   4.495 -51.847  1.00  7.060          H  
ATOM   3384 2HG  ARG A 218      -5.649   4.157 -53.504  1.00  7.060          H  
ATOM   3385 1HD  ARG A 218      -3.523   3.192 -53.179  1.00  7.060          H  
ATOM   3386 2HD  ARG A 218      -3.368   4.595 -54.270  1.00  7.060          H  
ATOM   3387  HE  ARG A 218      -2.921   5.218 -51.475  1.00  7.060          H  
ATOM   3388 1HH1 ARG A 218      -1.367   4.115 -54.457  1.00  7.060          H  
ATOM   3389 2HH1 ARG A 218       0.220   4.663 -53.904  1.00  7.060          H  
ATOM   3390 1HH2 ARG A 218      -0.793   5.842 -50.864  1.00  7.060          H  
ATOM   3391 2HH2 ARG A 218       0.540   5.560 -52.004  1.00  7.060          H  
ATOM   3392  N   ALA A 219      -6.113   7.377 -50.468  1.00  5.370          N  
ATOM   3393  CA  ALA A 219      -6.211   7.273 -49.019  1.00  6.200          C  
ATOM   3394  C   ALA A 219      -7.653   7.338 -48.539  1.00  6.890          C  
ATOM   3395  O   ALA A 219      -8.046   6.637 -47.603  1.00  7.420          O  
ATOM   3396  CB  ALA A 219      -5.418   8.397 -48.371  1.00  8.350          C  
ATOM   3397  H   ALA A 219      -5.496   8.094 -50.861  1.00  6.440          H  
ATOM   3398  HA  ALA A 219      -5.792   6.314 -48.722  1.00  7.440          H  
ATOM   3399 1HB  ALA A 219      -5.469   8.303 -47.289  1.00 10.020          H  
ATOM   3400 2HB  ALA A 219      -4.380   8.345 -48.697  1.00 10.020          H  
ATOM   3401 3HB  ALA A 219      -5.839   9.358 -48.671  1.00 10.020          H  
ATOM   3402  N   ASN A 220      -8.468   8.127 -49.224  1.00  7.060          N  
ATOM   3403  CA  ASN A 220      -9.849   8.303 -48.830  1.00  7.970          C  
ATOM   3404  C   ASN A 220     -10.819   7.335 -49.519  1.00  8.480          C  
ATOM   3405  O   ASN A 220     -12.035   7.443 -49.349  1.00  9.140          O  
ATOM   3406  CB  ASN A 220     -10.230   9.740 -49.098  1.00 10.790          C  
ATOM   3407  CG  ASN A 220      -9.536  10.697 -48.155  1.00 10.790          C  
ATOM   3408  OD1 ASN A 220      -9.962  10.905 -47.002  1.00 10.790          O  
ATOM   3409  ND2 ASN A 220      -8.458  11.273 -48.623  1.00 10.790          N  
ATOM   3410  H   ASN A 220      -8.077   8.701 -49.984  1.00  8.470          H  
ATOM   3411  HA  ASN A 220      -9.919   8.122 -47.758  1.00  9.560          H  
ATOM   3412 1HB  ASN A 220      -9.941   9.995 -50.124  1.00 12.950          H  
ATOM   3413 2HB  ASN A 220     -11.303   9.864 -49.019  1.00 12.950          H  
ATOM   3414 1HD2 ASN A 220      -7.904  11.926 -48.065  1.00 12.950          H  
ATOM   3415 2HD2 ASN A 220      -8.130  11.059 -49.561  1.00 12.950          H  
ATOM   3416  N   LEU A 221     -10.314   6.327 -50.238  1.00  8.340          N  
ATOM   3417  CA  LEU A 221     -11.211   5.362 -50.873  1.00  9.050          C  
ATOM   3418  C   LEU A 221     -11.978   4.565 -49.841  1.00  9.720          C  
ATOM   3419  O   LEU A 221     -13.112   4.176 -50.079  1.00 10.240          O  
ATOM   3420  CB  LEU A 221     -10.462   4.403 -51.803  1.00 12.390          C  
ATOM   3421  CG  LEU A 221      -9.891   5.006 -53.099  1.00 12.390          C  
ATOM   3422  CD1 LEU A 221      -9.006   3.970 -53.771  1.00 12.390          C  
ATOM   3423  CD2 LEU A 221     -11.003   5.431 -54.057  1.00 12.390          C  
ATOM   3424  H   LEU A 221      -9.300   6.232 -50.366  1.00 10.010          H  
ATOM   3425  HA  LEU A 221     -11.942   5.916 -51.453  1.00 10.860          H  
ATOM   3426 1HB  LEU A 221      -9.621   3.989 -51.248  1.00 14.860          H  
ATOM   3427 2HB  LEU A 221     -11.129   3.588 -52.075  1.00 14.860          H  
ATOM   3428  HG  LEU A 221      -9.312   5.869 -52.851  1.00 14.860          H  
ATOM   3429 1HD1 LEU A 221      -8.577   4.390 -54.680  1.00 14.860          H  
ATOM   3430 2HD1 LEU A 221      -8.203   3.689 -53.087  1.00 14.860          H  
ATOM   3431 3HD1 LEU A 221      -9.596   3.090 -54.023  1.00 14.860          H  
ATOM   3432 1HD2 LEU A 221     -10.554   5.852 -54.955  1.00 14.860          H  
ATOM   3433 2HD2 LEU A 221     -11.602   4.564 -54.324  1.00 14.860          H  
ATOM   3434 3HD2 LEU A 221     -11.636   6.182 -53.601  1.00 14.860          H  
ATOM   3435  N   GLY A 222     -11.403   4.340 -48.665  1.00  9.920          N  
ATOM   3436  CA  GLY A 222     -12.073   3.579 -47.616  1.00 10.690          C  
ATOM   3437  C   GLY A 222     -13.394   4.221 -47.169  1.00 11.040          C  
ATOM   3438  O   GLY A 222     -14.236   3.563 -46.559  1.00 11.580          O  
ATOM   3439  H   GLY A 222     -10.457   4.662 -48.496  1.00 11.900          H  
ATOM   3440 1HA  GLY A 222     -12.261   2.566 -47.970  1.00 12.830          H  
ATOM   3441 2HA  GLY A 222     -11.405   3.496 -46.759  1.00 12.830          H  
ATOM   3442  N   ARG A 223     -13.610   5.501 -47.495  1.00 10.840          N  
ATOM   3443  CA  ARG A 223     -14.839   6.192 -47.135  1.00 11.430          C  
ATOM   3444  C   ARG A 223     -16.013   5.651 -47.955  1.00 11.840          C  
ATOM   3445  O   ARG A 223     -17.174   5.814 -47.587  1.00 12.270          O  
ATOM   3446  CB  ARG A 223     -14.690   7.684 -47.368  1.00 15.770          C  
ATOM   3447  CG  ARG A 223     -13.697   8.368 -46.435  1.00 15.770          C  
ATOM   3448  CD  ARG A 223     -13.591   9.822 -46.696  1.00 15.770          C  
ATOM   3449  NE  ARG A 223     -12.550  10.441 -45.880  1.00 15.770          N  
ATOM   3450  CZ  ARG A 223     -12.689  10.878 -44.607  1.00 15.770          C  
ATOM   3451  NH1 ARG A 223     -13.844  10.772 -43.970  1.00 15.770          N  
ATOM   3452  NH2 ARG A 223     -11.647  11.417 -43.998  1.00 15.770          N  
ATOM   3453  H   ARG A 223     -12.912   6.018 -48.037  1.00 13.010          H  
ATOM   3454  HA  ARG A 223     -15.039   6.021 -46.077  1.00 13.720          H  
ATOM   3455 1HB  ARG A 223     -14.367   7.859 -48.393  1.00 18.920          H  
ATOM   3456 2HB  ARG A 223     -15.656   8.170 -47.242  1.00 18.920          H  
ATOM   3457 1HG  ARG A 223     -14.006   8.215 -45.405  1.00 18.920          H  
ATOM   3458 2HG  ARG A 223     -12.707   7.930 -46.585  1.00 18.920          H  
ATOM   3459 1HD  ARG A 223     -13.332   9.974 -47.745  1.00 18.920          H  
ATOM   3460 2HD  ARG A 223     -14.539  10.312 -46.492  1.00 18.920          H  
ATOM   3461  HE  ARG A 223     -11.625  10.556 -46.313  1.00 18.920          H  
ATOM   3462 1HH1 ARG A 223     -14.643  10.364 -44.428  1.00 18.920          H  
ATOM   3463 2HH1 ARG A 223     -13.930  11.105 -43.019  1.00 18.920          H  
ATOM   3464 1HH2 ARG A 223     -10.761  11.498 -44.489  1.00 18.920          H  
ATOM   3465 2HH2 ARG A 223     -11.727  11.749 -43.050  1.00 18.920          H  
ATOM   3466  N   LEU A 224     -15.707   4.957 -49.050  1.00 11.870          N  
ATOM   3467  CA  LEU A 224     -16.688   4.372 -49.950  1.00 12.410          C  
ATOM   3468  C   LEU A 224     -17.401   3.218 -49.249  1.00 13.010          C  
ATOM   3469  O   LEU A 224     -18.523   2.831 -49.610  1.00 13.510          O  
ATOM   3470  CB  LEU A 224     -15.967   3.872 -51.211  1.00 17.160          C  
ATOM   3471  CG  LEU A 224     -15.309   4.981 -52.136  1.00 17.160          C  
ATOM   3472  CD1 LEU A 224     -14.434   4.301 -53.192  1.00 17.160          C  
ATOM   3473  CD2 LEU A 224     -16.387   5.828 -52.830  1.00 17.160          C  
ATOM   3474  H   LEU A 224     -14.721   4.819 -49.285  1.00 14.240          H  
ATOM   3475  HA  LEU A 224     -17.426   5.126 -50.210  1.00 14.890          H  
ATOM   3476 1HB  LEU A 224     -15.184   3.187 -50.904  1.00 20.590          H  
ATOM   3477 2HB  LEU A 224     -16.668   3.314 -51.806  1.00 20.590          H  
ATOM   3478  HG  LEU A 224     -14.680   5.628 -51.527  1.00 20.590          H  
ATOM   3479 1HD1 LEU A 224     -13.973   5.062 -53.811  1.00 20.590          H  
ATOM   3480 2HD1 LEU A 224     -13.660   3.717 -52.693  1.00 20.590          H  
ATOM   3481 3HD1 LEU A 224     -15.030   3.651 -53.813  1.00 20.590          H  
ATOM   3482 1HD2 LEU A 224     -15.907   6.576 -53.455  1.00 20.590          H  
ATOM   3483 2HD2 LEU A 224     -17.009   5.188 -53.454  1.00 20.590          H  
ATOM   3484 3HD2 LEU A 224     -17.012   6.329 -52.097  1.00 20.590          H  
ATOM   3485  N   LYS A 225     -16.771   2.673 -48.203  1.00 13.100          N  
ATOM   3486  CA  LYS A 225     -17.331   1.539 -47.501  1.00 13.800          C  
ATOM   3487  C   LYS A 225     -18.390   2.001 -46.516  1.00 14.040          C  
ATOM   3488  O   LYS A 225     -19.080   1.194 -45.896  1.00 14.500          O  
ATOM   3489  CB  LYS A 225     -16.233   0.779 -46.768  1.00 19.040          C  
ATOM   3490  CG  LYS A 225     -15.215   0.119 -47.687  1.00 19.040          C  
ATOM   3491  CD  LYS A 225     -14.137  -0.606 -46.888  1.00 19.040          C  
ATOM   3492  CE  LYS A 225     -13.109  -1.270 -47.800  1.00 19.040          C  
ATOM   3493  NZ  LYS A 225     -12.043  -1.970 -47.021  1.00 19.040          N  
ATOM   3494  H   LYS A 225     -15.877   3.047 -47.871  1.00 15.720          H  
ATOM   3495  HA  LYS A 225     -17.791   0.881 -48.225  1.00 16.560          H  
ATOM   3496 1HB  LYS A 225     -15.706   1.463 -46.103  1.00 22.850          H  
ATOM   3497 2HB  LYS A 225     -16.685   0.004 -46.151  1.00 22.850          H  
ATOM   3498 1HG  LYS A 225     -15.734  -0.590 -48.336  1.00 22.850          H  
ATOM   3499 2HG  LYS A 225     -14.750   0.885 -48.311  1.00 22.850          H  
ATOM   3500 1HD  LYS A 225     -13.627   0.113 -46.242  1.00 22.850          H  
ATOM   3501 2HD  LYS A 225     -14.603  -1.364 -46.261  1.00 22.850          H  
ATOM   3502 1HE  LYS A 225     -13.613  -1.994 -48.438  1.00 22.850          H  
ATOM   3503 2HE  LYS A 225     -12.645  -0.507 -48.426  1.00 22.850          H  
ATOM   3504 1HZ  LYS A 225     -11.383  -2.396 -47.659  1.00 22.850          H  
ATOM   3505 2HZ  LYS A 225     -11.560  -1.307 -46.433  1.00 22.850          H  
ATOM   3506 3HZ  LYS A 225     -12.461  -2.687 -46.445  1.00 22.850          H  
ATOM   3507  N   ALA A 226     -18.478   3.316 -46.312  1.00 13.800          N  
ATOM   3508  CA  ALA A 226     -19.449   3.872 -45.405  1.00 14.240          C  
ATOM   3509  C   ALA A 226     -20.747   4.193 -46.129  1.00 14.510          C  
ATOM   3510  O   ALA A 226     -21.701   4.660 -45.507  1.00 14.840          O  
ATOM   3511  CB  ALA A 226     -18.897   5.124 -44.752  1.00 19.760          C  
ATOM   3512  H   ALA A 226     -17.887   3.972 -46.827  1.00 16.560          H  
ATOM   3513  HA  ALA A 226     -19.662   3.131 -44.636  1.00 17.090          H  
ATOM   3514 1HB  ALA A 226     -19.628   5.524 -44.052  1.00 23.710          H  
ATOM   3515 2HB  ALA A 226     -17.979   4.881 -44.222  1.00 23.710          H  
ATOM   3516 3HB  ALA A 226     -18.686   5.866 -45.522  1.00 23.710          H  
ATOM   3517  N   SER A 227     -20.795   4.001 -47.451  1.00 14.530          N  
ATOM   3518  CA  SER A 227     -22.008   4.375 -48.153  1.00 14.960          C  
ATOM   3519  C   SER A 227     -23.220   3.615 -47.676  1.00 15.580          C  
ATOM   3520  O   SER A 227     -23.185   2.404 -47.475  1.00 15.610          O  
ATOM   3521  CB  SER A 227     -21.855   4.218 -49.634  1.00 20.770          C  
ATOM   3522  OG  SER A 227     -23.079   4.454 -50.292  1.00 20.770          O  
ATOM   3523  H   SER A 227     -20.011   3.598 -47.973  1.00 17.440          H  
ATOM   3524  HA  SER A 227     -22.185   5.433 -47.958  1.00 17.950          H  
ATOM   3525 1HB  SER A 227     -21.107   4.930 -49.987  1.00 24.930          H  
ATOM   3526 2HB  SER A 227     -21.491   3.220 -49.866  1.00 24.930          H  
ATOM   3527  HG  SER A 227     -22.843   4.711 -51.199  1.00 24.930          H  
ATOM   3528  N   ARG A 228     -24.322   4.333 -47.544  1.00 16.220          N  
ATOM   3529  CA  ARG A 228     -25.581   3.757 -47.118  1.00 16.940          C  
ATOM   3530  C   ARG A 228     -26.606   3.806 -48.235  1.00 17.320          C  
ATOM   3531  O   ARG A 228     -27.803   3.690 -47.984  1.00 17.970          O  
ATOM   3532  CB  ARG A 228     -26.103   4.505 -45.905  1.00 23.430          C  
ATOM   3533  CG  ARG A 228     -25.225   4.372 -44.672  1.00 23.430          C  
ATOM   3534  CD  ARG A 228     -25.811   5.050 -43.485  1.00 23.430          C  
ATOM   3535  NE  ARG A 228     -25.910   6.497 -43.688  1.00 23.430          N  
ATOM   3536  CZ  ARG A 228     -24.937   7.403 -43.493  1.00 23.430          C  
ATOM   3537  NH1 ARG A 228     -23.720   7.072 -43.083  1.00 23.430          N  
ATOM   3538  NH2 ARG A 228     -25.255   8.646 -43.738  1.00 23.430          N  
ATOM   3539  H   ARG A 228     -24.270   5.326 -47.730  1.00 19.460          H  
ATOM   3540  HA  ARG A 228     -25.414   2.716 -46.844  1.00 20.330          H  
ATOM   3541 1HB  ARG A 228     -26.190   5.564 -46.142  1.00 28.110          H  
ATOM   3542 2HB  ARG A 228     -27.098   4.143 -45.647  1.00 28.110          H  
ATOM   3543 1HG  ARG A 228     -25.091   3.317 -44.439  1.00 28.110          H  
ATOM   3544 2HG  ARG A 228     -24.253   4.816 -44.880  1.00 28.110          H  
ATOM   3545 1HD  ARG A 228     -26.817   4.666 -43.311  1.00 28.110          H  
ATOM   3546 2HD  ARG A 228     -25.198   4.860 -42.607  1.00 28.110          H  
ATOM   3547  HE  ARG A 228     -26.813   6.895 -44.013  1.00 28.110          H  
ATOM   3548 1HH1 ARG A 228     -23.482   6.107 -42.908  1.00 28.110          H  
ATOM   3549 2HH1 ARG A 228     -23.018   7.786 -42.956  1.00 28.110          H  
ATOM   3550 1HH2 ARG A 228     -26.225   8.824 -44.062  1.00 28.110          H  
ATOM   3551 2HH2 ARG A 228     -24.593   9.392 -43.621  1.00 28.110          H  
ATOM   3552  N   SER A 229     -26.138   4.007 -49.469  1.00 16.980          N  
ATOM   3553  CA  SER A 229     -27.051   4.102 -50.600  1.00 17.530          C  
ATOM   3554  C   SER A 229     -27.812   2.813 -50.841  1.00 17.630          C  
ATOM   3555  O   SER A 229     -29.036   2.759 -50.747  1.00 17.690          O  
ATOM   3556  CB  SER A 229     -26.252   4.379 -51.858  1.00 24.320          C  
ATOM   3557  OG  SER A 229     -25.393   3.270 -52.171  1.00 24.320          O  
ATOM   3558  H   SER A 229     -25.131   4.091 -49.620  1.00 20.380          H  
ATOM   3559  HA  SER A 229     -27.762   4.908 -50.413  1.00 21.040          H  
ATOM   3560 1HB  SER A 229     -26.937   4.562 -52.691  1.00 29.190          H  
ATOM   3561 2HB  SER A 229     -25.657   5.281 -51.723  1.00 29.190          H  
ATOM   3562  HG  SER A 229     -24.974   3.509 -53.018  1.00 29.190          H  
ATOM   3563  N   SER A 230     -27.087   1.789 -51.260  1.00 17.800          N  
ATOM   3564  CA  SER A 230     -27.594   0.439 -51.463  1.00 17.930          C  
ATOM   3565  C   SER A 230     -26.429  -0.519 -51.433  1.00 17.990          C  
ATOM   3566  O   SER A 230     -26.591  -1.738 -51.390  1.00 18.200          O  
ATOM   3567  CB  SER A 230     -28.352   0.333 -52.774  1.00 25.050          C  
ATOM   3568  OG  SER A 230     -29.571   1.041 -52.725  1.00 25.050          O  
ATOM   3569  H   SER A 230     -26.093   1.945 -51.357  1.00 21.360          H  
ATOM   3570  HA  SER A 230     -28.270   0.188 -50.646  1.00 21.520          H  
ATOM   3571 1HB  SER A 230     -27.731   0.738 -53.569  1.00 30.060          H  
ATOM   3572 2HB  SER A 230     -28.542  -0.713 -53.009  1.00 30.060          H  
ATOM   3573  HG  SER A 230     -29.419   1.816 -52.136  1.00 30.060          H  
ATOM   3574  N   LEU A 231     -25.237   0.070 -51.513  1.00 17.890          N  
ATOM   3575  CA  LEU A 231     -24.005  -0.714 -51.687  1.00 18.090          C  
ATOM   3576  C   LEU A 231     -23.057  -0.950 -50.494  1.00 18.830          C  
ATOM   3577  O   LEU A 231     -22.701  -2.088 -50.205  1.00 19.470          O  
ATOM   3578  CB  LEU A 231     -23.170  -0.030 -52.795  1.00 25.250          C  
ATOM   3579  CG  LEU A 231     -23.403  -0.447 -54.281  1.00 25.250          C  
ATOM   3580  CD1 LEU A 231     -24.846  -0.153 -54.720  1.00 25.250          C  
ATOM   3581  CD2 LEU A 231     -22.392   0.328 -55.158  1.00 25.250          C  
ATOM   3582  H   LEU A 231     -25.230   1.089 -51.515  1.00 21.470          H  
ATOM   3583  HA  LEU A 231     -24.305  -1.699 -52.045  1.00 21.710          H  
ATOM   3584 1HB  LEU A 231     -23.352   1.039 -52.737  1.00 30.300          H  
ATOM   3585 2HB  LEU A 231     -22.133  -0.187 -52.591  1.00 30.300          H  
ATOM   3586  HG  LEU A 231     -23.228  -1.518 -54.392  1.00 30.300          H  
ATOM   3587 1HD1 LEU A 231     -24.972  -0.450 -55.761  1.00 30.300          H  
ATOM   3588 2HD1 LEU A 231     -25.539  -0.718 -54.112  1.00 30.300          H  
ATOM   3589 3HD1 LEU A 231     -25.057   0.911 -54.623  1.00 30.300          H  
ATOM   3590 1HD2 LEU A 231     -22.521   0.042 -56.201  1.00 30.300          H  
ATOM   3591 2HD2 LEU A 231     -22.561   1.399 -55.054  1.00 30.300          H  
ATOM   3592 3HD2 LEU A 231     -21.375   0.092 -54.846  1.00 30.300          H  
ATOM   3593  N   ALA A 232     -22.567   0.126 -49.872  1.00 18.940          N  
ATOM   3594  CA  ALA A 232     -21.494   0.119 -48.827  1.00 19.560          C  
ATOM   3595  C   ALA A 232     -20.166  -0.442 -49.379  1.00 19.840          C  
ATOM   3596  O   ALA A 232     -19.279  -0.876 -48.641  1.00 20.150          O  
ATOM   3597  CB  ALA A 232     -21.917  -0.678 -47.610  1.00 27.140          C  
ATOM   3598  H   ALA A 232     -22.964   1.015 -50.130  1.00 22.730          H  
ATOM   3599  HA  ALA A 232     -21.317   1.147 -48.517  1.00 23.470          H  
ATOM   3600 1HB  ALA A 232     -21.122  -0.623 -46.863  1.00 32.560          H  
ATOM   3601 2HB  ALA A 232     -22.832  -0.248 -47.199  1.00 32.560          H  
ATOM   3602 3HB  ALA A 232     -22.088  -1.714 -47.874  1.00 32.560          H  
ATOM   3603  N   VAL A 233     -20.103  -0.464 -50.696  1.00 19.870          N  
ATOM   3604  CA  VAL A 233     -19.013  -0.844 -51.572  1.00 20.310          C  
ATOM   3605  C   VAL A 233     -19.016   0.178 -52.695  1.00 20.880          C  
ATOM   3606  O   VAL A 233     -18.973  -0.184 -53.865  1.00 21.270          O  
ATOM   3607  CB  VAL A 233     -19.158  -2.298 -52.124  1.00 28.260          C  
ATOM   3608  CG1 VAL A 233     -19.040  -3.289 -50.985  1.00 28.260          C  
ATOM   3609  CG2 VAL A 233     -20.502  -2.522 -52.847  1.00 28.260          C  
ATOM   3610  H   VAL A 233     -20.933  -0.105 -51.135  1.00 23.840          H  
ATOM   3611  HA  VAL A 233     -18.070  -0.768 -51.029  1.00 24.370          H  
ATOM   3612  HB  VAL A 233     -18.339  -2.484 -52.817  1.00 33.910          H  
ATOM   3613 1HG1 VAL A 233     -19.102  -4.304 -51.372  1.00 33.910          H  
ATOM   3614 2HG1 VAL A 233     -18.084  -3.148 -50.484  1.00 33.910          H  
ATOM   3615 3HG1 VAL A 233     -19.849  -3.128 -50.271  1.00 33.910          H  
ATOM   3616 1HG2 VAL A 233     -20.541  -3.545 -53.212  1.00 33.910          H  
ATOM   3617 2HG2 VAL A 233     -21.303  -2.370 -52.165  1.00 33.910          H  
ATOM   3618 3HG2 VAL A 233     -20.616  -1.859 -53.684  1.00 33.910          H  
ATOM   3619  N   ASP A 234     -19.243   1.443 -52.359  1.00 21.050          N  
ATOM   3620  CA  ASP A 234     -19.483   2.464 -53.366  1.00 21.690          C  
ATOM   3621  C   ASP A 234     -18.377   2.548 -54.420  1.00 22.120          C  
ATOM   3622  O   ASP A 234     -17.197   2.642 -54.087  1.00 22.300          O  
ATOM   3623  CB  ASP A 234     -19.696   3.820 -52.688  1.00 30.110          C  
ATOM   3624  CG  ASP A 234     -20.146   4.888 -53.637  1.00 30.110          C  
ATOM   3625  OD1 ASP A 234     -20.116   4.609 -54.814  1.00 30.110          O  
ATOM   3626  OD2 ASP A 234     -20.514   5.965 -53.220  1.00 30.110          O  
ATOM   3627  H   ASP A 234     -19.201   1.738 -51.379  1.00 25.260          H  
ATOM   3628  HA  ASP A 234     -20.408   2.211 -53.880  1.00 26.030          H  
ATOM   3629 1HB  ASP A 234     -20.441   3.701 -51.940  1.00 36.130          H  
ATOM   3630 2HB  ASP A 234     -18.797   4.134 -52.191  1.00 36.130          H  
ATOM   3631  N   ARG A 235     -18.760   2.416 -55.693  1.00 22.400          N  
ATOM   3632  CA  ARG A 235     -17.833   2.494 -56.818  1.00 22.910          C  
ATOM   3633  C   ARG A 235     -18.415   3.422 -57.881  1.00 23.490          C  
ATOM   3634  O   ARG A 235     -18.157   3.263 -59.074  1.00 23.840          O  
ATOM   3635  CB  ARG A 235     -17.555   1.124 -57.431  1.00 31.870          C  
ATOM   3636  CG  ARG A 235     -16.829   0.140 -56.518  1.00 31.870          C  
ATOM   3637  CD  ARG A 235     -15.439   0.545 -56.189  1.00 31.870          C  
ATOM   3638  NE  ARG A 235     -14.791  -0.449 -55.358  1.00 31.870          N  
ATOM   3639  CZ  ARG A 235     -14.854  -0.504 -54.002  1.00 31.870          C  
ATOM   3640  NH1 ARG A 235     -15.549   0.377 -53.298  1.00 31.870          N  
ATOM   3641  NH2 ARG A 235     -14.201  -1.472 -53.371  1.00 31.870          N  
ATOM   3642  H   ARG A 235     -19.748   2.312 -55.874  1.00 26.880          H  
ATOM   3643  HA  ARG A 235     -16.902   2.934 -56.476  1.00 27.490          H  
ATOM   3644 1HB  ARG A 235     -18.495   0.665 -57.725  1.00 38.240          H  
ATOM   3645 2HB  ARG A 235     -16.952   1.242 -58.331  1.00 38.240          H  
ATOM   3646 1HG  ARG A 235     -17.366   0.041 -55.601  1.00 38.240          H  
ATOM   3647 2HG  ARG A 235     -16.784  -0.830 -57.008  1.00 38.240          H  
ATOM   3648 1HD  ARG A 235     -14.865   0.645 -57.109  1.00 38.240          H  
ATOM   3649 2HD  ARG A 235     -15.425   1.485 -55.655  1.00 38.240          H  
ATOM   3650  HE  ARG A 235     -14.245  -1.157 -55.828  1.00 38.240          H  
ATOM   3651 1HH1 ARG A 235     -16.080   1.145 -53.749  1.00 38.240          H  
ATOM   3652 2HH1 ARG A 235     -15.577   0.310 -52.295  1.00 38.240          H  
ATOM   3653 1HH2 ARG A 235     -13.668  -2.151 -53.899  1.00 38.240          H  
ATOM   3654 2HH2 ARG A 235     -14.233  -1.535 -52.367  1.00 38.240          H  
ATOM   3655  N   SER A 236     -19.213   4.377 -57.418  1.00 23.700          N  
ATOM   3656  CA  SER A 236     -19.898   5.377 -58.224  1.00 24.350          C  
ATOM   3657  C   SER A 236     -19.013   6.274 -59.065  1.00 24.460          C  
ATOM   3658  O   SER A 236     -17.929   6.695 -58.646  1.00 24.710          O  
ATOM   3659  CB  SER A 236     -20.696   6.292 -57.320  1.00 33.830          C  
ATOM   3660  OG  SER A 236     -21.225   7.375 -58.046  1.00 33.830          O  
ATOM   3661  H   SER A 236     -19.377   4.421 -56.405  1.00 28.440          H  
ATOM   3662  HA  SER A 236     -20.577   4.845 -58.890  1.00 29.220          H  
ATOM   3663 1HB  SER A 236     -21.503   5.730 -56.853  1.00 40.600          H  
ATOM   3664 2HB  SER A 236     -20.054   6.662 -56.522  1.00 40.600          H  
ATOM   3665  HG  SER A 236     -21.616   7.964 -57.379  1.00 40.600          H  
ATOM   3666  N   ASP A 237     -19.504   6.595 -60.264  1.00 24.390          N  
ATOM   3667  CA  ASP A 237     -18.812   7.547 -61.138  1.00 24.560          C  
ATOM   3668  C   ASP A 237     -19.777   8.681 -61.465  1.00 24.950          C  
ATOM   3669  O   ASP A 237     -19.601   9.440 -62.428  1.00 25.160          O  
ATOM   3670  CB  ASP A 237     -18.267   6.884 -62.407  1.00 34.320          C  
ATOM   3671  CG  ASP A 237     -19.327   6.339 -63.350  1.00 34.320          C  
ATOM   3672  OD1 ASP A 237     -20.511   6.607 -63.157  1.00 34.320          O  
ATOM   3673  OD2 ASP A 237     -18.942   5.659 -64.286  1.00 34.320          O  
ATOM   3674  H   ASP A 237     -20.407   6.164 -60.544  1.00 29.270          H  
ATOM   3675  HA  ASP A 237     -17.970   7.974 -60.595  1.00 29.470          H  
ATOM   3676 1HB  ASP A 237     -17.657   7.603 -62.952  1.00 41.180          H  
ATOM   3677 2HB  ASP A 237     -17.612   6.058 -62.117  1.00 41.180          H  
ATOM   3678  N   ASP A 238     -20.820   8.754 -60.635  1.00 25.130          N  
ATOM   3679  CA  ASP A 238     -21.910   9.715 -60.677  1.00 25.620          C  
ATOM   3680  C   ASP A 238     -22.821   9.643 -61.908  1.00 25.580          C  
ATOM   3681  O   ASP A 238     -23.729  10.454 -62.043  1.00 25.610          O  
ATOM   3682  CB  ASP A 238     -21.360  11.131 -60.487  1.00 35.670          C  
ATOM   3683  CG  ASP A 238     -20.813  11.352 -59.076  1.00 35.670          C  
ATOM   3684  OD1 ASP A 238     -21.418  10.866 -58.132  1.00 35.670          O  
ATOM   3685  OD2 ASP A 238     -19.809  12.009 -58.944  1.00 35.670          O  
ATOM   3686  H   ASP A 238     -20.835   8.086 -59.862  1.00 30.160          H  
ATOM   3687  HA  ASP A 238     -22.541   9.510 -59.812  1.00 30.740          H  
ATOM   3688 1HB  ASP A 238     -20.571  11.329 -61.207  1.00 42.810          H  
ATOM   3689 2HB  ASP A 238     -22.128  11.845 -60.665  1.00 42.810          H  
ATOM   3690  N   GLN A 239     -22.668   8.628 -62.769  1.00 25.600          N  
ATOM   3691  CA  GLN A 239     -23.581   8.469 -63.903  1.00 25.650          C  
ATOM   3692  C   GLN A 239     -24.613   7.391 -63.572  1.00 25.650          C  
ATOM   3693  O   GLN A 239     -25.466   7.023 -64.386  1.00 25.650          O  
ATOM   3694  CB  GLN A 239     -22.808   8.093 -65.169  1.00 35.890          C  
ATOM   3695  CG  GLN A 239     -21.820   9.151 -65.628  1.00 35.890          C  
ATOM   3696  CD  GLN A 239     -21.068   8.741 -66.885  1.00 35.890          C  
ATOM   3697  OE1 GLN A 239     -21.680   8.489 -67.930  1.00 35.890          O  
ATOM   3698  NE2 GLN A 239     -19.747   8.676 -66.801  1.00 35.890          N  
ATOM   3699  H   GLN A 239     -21.890   7.945 -62.674  1.00 30.720          H  
ATOM   3700  HA  GLN A 239     -24.106   9.407 -64.072  1.00 30.780          H  
ATOM   3701 1HB  GLN A 239     -22.241   7.175 -64.983  1.00 43.070          H  
ATOM   3702 2HB  GLN A 239     -23.503   7.894 -65.982  1.00 43.070          H  
ATOM   3703 1HG  GLN A 239     -22.358  10.077 -65.828  1.00 43.070          H  
ATOM   3704 2HG  GLN A 239     -21.086   9.308 -64.831  1.00 43.070          H  
ATOM   3705 1HE2 GLN A 239     -19.205   8.409 -67.598  1.00 43.070          H  
ATOM   3706 2HE2 GLN A 239     -19.283   8.900 -65.939  1.00 43.070          H  
ATOM   3707  N   ASP A 240     -24.544   6.921 -62.336  1.00 25.750          N  
ATOM   3708  CA  ASP A 240     -25.322   5.826 -61.767  1.00 25.950          C  
ATOM   3709  C   ASP A 240     -26.778   6.170 -61.439  1.00 26.300          C  
ATOM   3710  O   ASP A 240     -27.242   5.990 -60.299  1.00 26.390          O  
ATOM   3711  CB  ASP A 240     -24.583   5.425 -60.498  1.00 36.250          C  
ATOM   3712  CG  ASP A 240     -23.219   4.832 -60.807  1.00 36.250          C  
ATOM   3713  OD1 ASP A 240     -23.127   3.847 -61.503  1.00 36.250          O  
ATOM   3714  OD2 ASP A 240     -22.248   5.453 -60.398  1.00 36.250          O  
ATOM   3715  H   ASP A 240     -23.834   7.340 -61.752  1.00 30.900          H  
ATOM   3716  HA  ASP A 240     -25.314   4.999 -62.476  1.00 31.140          H  
ATOM   3717 1HB  ASP A 240     -24.440   6.310 -59.875  1.00 43.500          H  
ATOM   3718 2HB  ASP A 240     -25.152   4.726 -59.928  1.00 43.500          H  
ATOM   3719  N   SER A 241     -27.494   6.652 -62.452  1.00 26.580          N  
ATOM   3720  CA  SER A 241     -28.896   7.008 -62.309  1.00 27.010          C  
ATOM   3721  C   SER A 241     -29.683   5.758 -62.015  1.00 27.330          C  
ATOM   3722  O   SER A 241     -29.504   4.732 -62.676  1.00 27.630          O  
ATOM   3723  CB  SER A 241     -29.411   7.716 -63.537  1.00 37.640          C  
ATOM   3724  OG  SER A 241     -30.788   7.923 -63.436  1.00 37.640          O  
ATOM   3725  H   SER A 241     -27.019   6.759 -63.350  1.00 31.900          H  
ATOM   3726  HA  SER A 241     -28.994   7.687 -61.460  1.00 32.410          H  
ATOM   3727 1HB  SER A 241     -28.905   8.669 -63.633  1.00 45.170          H  
ATOM   3728 2HB  SER A 241     -29.187   7.130 -64.426  1.00 45.170          H  
ATOM   3729  HG  SER A 241     -30.924   8.338 -62.552  1.00 45.170          H  
ATOM   3730  N   GLN A 242     -30.460   5.804 -60.940  1.00 27.340          N  
ATOM   3731  CA  GLN A 242     -31.232   4.667 -60.461  1.00 27.740          C  
ATOM   3732  C   GLN A 242     -30.413   3.375 -60.456  1.00 27.430          C  
ATOM   3733  O   GLN A 242     -30.948   2.316 -60.783  1.00 27.330          O  
ATOM   3734  CB  GLN A 242     -32.514   4.485 -61.284  1.00 38.680          C  
ATOM   3735  CG  GLN A 242     -33.528   5.617 -61.116  1.00 38.680          C  
ATOM   3736  CD  GLN A 242     -34.190   5.582 -59.728  1.00 38.680          C  
ATOM   3737  OE1 GLN A 242     -34.889   4.615 -59.401  1.00 38.680          O  
ATOM   3738  NE2 GLN A 242     -33.972   6.610 -58.911  1.00 38.680          N  
ATOM   3739  H   GLN A 242     -30.574   6.721 -60.496  1.00 32.810          H  
ATOM   3740  HA  GLN A 242     -31.521   4.870 -59.431  1.00 33.290          H  
ATOM   3741 1HB  GLN A 242     -32.258   4.412 -62.341  1.00 46.410          H  
ATOM   3742 2HB  GLN A 242     -33.001   3.554 -60.998  1.00 46.410          H  
ATOM   3743 1HG  GLN A 242     -33.012   6.574 -61.224  1.00 46.410          H  
ATOM   3744 2HG  GLN A 242     -34.302   5.520 -61.873  1.00 46.410          H  
ATOM   3745 1HE2 GLN A 242     -34.380   6.621 -58.000  1.00 46.410          H  
ATOM   3746 2HE2 GLN A 242     -33.393   7.421 -59.198  1.00 46.410          H  
ATOM   3747  N   ALA A 243     -29.135   3.433 -60.042  1.00 27.410          N  
ATOM   3748  CA  ALA A 243     -28.332   2.214 -60.016  1.00 27.230          C  
ATOM   3749  C   ALA A 243     -28.616   1.357 -58.786  1.00 27.410          C  
ATOM   3750  O   ALA A 243     -28.402   0.144 -58.806  1.00 27.700          O  
ATOM   3751  CB  ALA A 243     -26.864   2.551 -60.070  1.00 38.190          C  
ATOM   3752  H   ALA A 243     -28.696   4.331 -59.807  1.00 32.890          H  
ATOM   3753  HA  ALA A 243     -28.591   1.628 -60.898  1.00 32.680          H  
ATOM   3754 1HB  ALA A 243     -26.278   1.635 -60.087  1.00 45.830          H  
ATOM   3755 2HB  ALA A 243     -26.664   3.128 -60.970  1.00 45.830          H  
ATOM   3756 3HB  ALA A 243     -26.606   3.134 -59.192  1.00 45.830          H  
ATOM   3757  N   GLY A 244     -29.045   1.990 -57.697  1.00 27.330          N  
ATOM   3758  CA  GLY A 244     -29.322   1.292 -56.450  1.00 27.590          C  
ATOM   3759  C   GLY A 244     -30.810   1.005 -56.312  1.00 27.750          C  
ATOM   3760  O   GLY A 244     -31.536   0.875 -57.301  1.00 27.780          O  
ATOM   3761  H   GLY A 244     -29.183   2.990 -57.723  1.00 32.800          H  
ATOM   3762 1HA  GLY A 244     -28.760   0.359 -56.414  1.00 33.110          H  
ATOM   3763 2HA  GLY A 244     -28.991   1.902 -55.609  1.00 33.110          H  
ATOM   3764  N   LYS A 245     -31.261   0.883 -55.074  1.00 27.940          N  
ATOM   3765  CA  LYS A 245     -32.647   0.579 -54.787  1.00 28.230          C  
ATOM   3766  C   LYS A 245     -33.439   1.879 -54.749  1.00 28.540          C  
ATOM   3767  O   LYS A 245     -32.873   2.944 -54.506  1.00 28.700          O  
ATOM   3768  CB  LYS A 245     -32.732  -0.195 -53.470  1.00 39.410          C  
ATOM   3769  CG  LYS A 245     -32.057  -1.580 -53.531  1.00 39.410          C  
ATOM   3770  CD  LYS A 245     -32.120  -2.323 -52.190  1.00 39.410          C  
ATOM   3771  CE  LYS A 245     -31.457  -3.704 -52.293  1.00 39.410          C  
ATOM   3772  NZ  LYS A 245     -31.437  -4.427 -50.981  1.00 39.410          N  
ATOM   3773  H   LYS A 245     -30.619   1.008 -54.292  1.00 33.530          H  
ATOM   3774  HA  LYS A 245     -33.050  -0.040 -55.588  1.00 33.880          H  
ATOM   3775 1HB  LYS A 245     -32.262   0.385 -52.672  1.00 47.290          H  
ATOM   3776 2HB  LYS A 245     -33.777  -0.336 -53.192  1.00 47.290          H  
ATOM   3777 1HG  LYS A 245     -32.547  -2.181 -54.295  1.00 47.290          H  
ATOM   3778 2HG  LYS A 245     -31.014  -1.453 -53.813  1.00 47.290          H  
ATOM   3779 1HD  LYS A 245     -31.601  -1.736 -51.430  1.00 47.290          H  
ATOM   3780 2HD  LYS A 245     -33.160  -2.451 -51.877  1.00 47.290          H  
ATOM   3781 1HE  LYS A 245     -32.007  -4.306 -53.014  1.00 47.290          H  
ATOM   3782 2HE  LYS A 245     -30.432  -3.580 -52.642  1.00 47.290          H  
ATOM   3783 1HZ  LYS A 245     -30.998  -5.325 -51.096  1.00 47.290          H  
ATOM   3784 2HZ  LYS A 245     -30.921  -3.888 -50.305  1.00 47.290          H  
ATOM   3785 3HZ  LYS A 245     -32.402  -4.572 -50.628  1.00 47.290          H  
ATOM   3786  N   VAL A 246     -34.749   1.799 -54.969  1.00 28.640          N  
ATOM   3787  CA  VAL A 246     -35.601   2.989 -54.903  1.00 29.010          C  
ATOM   3788  C   VAL A 246     -35.590   3.600 -53.504  1.00 29.520          C  
ATOM   3789  O   VAL A 246     -35.564   4.821 -53.351  1.00 29.790          O  
ATOM   3790  CB  VAL A 246     -37.034   2.653 -55.352  1.00 40.470          C  
ATOM   3791  CG1 VAL A 246     -37.980   3.836 -55.088  1.00 40.470          C  
ATOM   3792  CG2 VAL A 246     -37.001   2.329 -56.846  1.00 40.470          C  
ATOM   3793  H   VAL A 246     -35.149   0.897 -55.182  1.00 34.370          H  
ATOM   3794  HA  VAL A 246     -35.200   3.728 -55.598  1.00 34.810          H  
ATOM   3795  HB  VAL A 246     -37.403   1.796 -54.791  1.00 48.560          H  
ATOM   3796 1HG1 VAL A 246     -38.984   3.577 -55.421  1.00 48.560          H  
ATOM   3797 2HG1 VAL A 246     -38.014   4.072 -54.025  1.00 48.560          H  
ATOM   3798 3HG1 VAL A 246     -37.628   4.709 -55.638  1.00 48.560          H  
ATOM   3799 1HG2 VAL A 246     -38.004   2.080 -57.191  1.00 48.560          H  
ATOM   3800 2HG2 VAL A 246     -36.632   3.199 -57.399  1.00 48.560          H  
ATOM   3801 3HG2 VAL A 246     -36.338   1.486 -57.027  1.00 48.560          H  
ATOM   3802  N   ASP A 247     -35.661   2.738 -52.498  1.00 29.740          N  
ATOM   3803  CA  ASP A 247     -35.631   3.114 -51.093  1.00 30.140          C  
ATOM   3804  C   ASP A 247     -34.948   1.977 -50.347  1.00 30.190          C  
ATOM   3805  O   ASP A 247     -34.570   0.981 -50.963  1.00 30.060          O  
ATOM   3806  CB  ASP A 247     -37.056   3.368 -50.560  1.00 42.040          C  
ATOM   3807  CG  ASP A 247     -37.127   4.289 -49.298  1.00 42.040          C  
ATOM   3808  OD1 ASP A 247     -36.156   4.328 -48.554  1.00 42.040          O  
ATOM   3809  OD2 ASP A 247     -38.139   4.915 -49.094  1.00 42.040          O  
ATOM   3810  H   ASP A 247     -35.711   1.757 -52.723  1.00 35.690          H  
ATOM   3811  HA  ASP A 247     -35.038   4.020 -50.973  1.00 36.170          H  
ATOM   3812 1HB  ASP A 247     -37.656   3.821 -51.348  1.00 50.440          H  
ATOM   3813 2HB  ASP A 247     -37.517   2.409 -50.310  1.00 50.440          H  
ATOM   3814  N   GLY A 248     -34.798   2.104 -49.042  1.00 30.450          N  
ATOM   3815  CA  GLY A 248     -34.134   1.066 -48.268  1.00 30.780          C  
ATOM   3816  C   GLY A 248     -35.080  -0.041 -47.828  1.00 30.790          C  
ATOM   3817  O   GLY A 248     -36.269  -0.048 -48.156  1.00 30.920          O  
ATOM   3818  H   GLY A 248     -35.143   2.957 -48.599  1.00 36.540          H  
ATOM   3819 1HA  GLY A 248     -33.325   0.637 -48.860  1.00 36.940          H  
ATOM   3820 2HA  GLY A 248     -33.674   1.517 -47.389  1.00 36.940          H  
ATOM   3821  N   GLU A 249     -34.539  -0.977 -47.055  1.00 30.800          N  
ATOM   3822  CA  GLU A 249     -35.294  -2.112 -46.543  1.00 30.860          C  
ATOM   3823  C   GLU A 249     -34.918  -2.362 -45.091  1.00 31.230          C  
ATOM   3824  O   GLU A 249     -33.783  -2.101 -44.693  1.00 31.380          O  
ATOM   3825  CB  GLU A 249     -35.015  -3.369 -47.384  1.00 43.180          C  
ATOM   3826  CG  GLU A 249     -35.469  -3.281 -48.860  1.00 43.180          C  
ATOM   3827  CD  GLU A 249     -35.187  -4.534 -49.675  1.00 43.180          C  
ATOM   3828  OE1 GLU A 249     -34.028  -4.890 -49.814  1.00 43.180          O  
ATOM   3829  OE2 GLU A 249     -36.122  -5.129 -50.156  1.00 43.180          O  
ATOM   3830  H   GLU A 249     -33.559  -0.903 -46.818  1.00 36.960          H  
ATOM   3831  HA  GLU A 249     -36.359  -1.882 -46.590  1.00 37.030          H  
ATOM   3832 1HB  GLU A 249     -33.946  -3.576 -47.375  1.00 51.820          H  
ATOM   3833 2HB  GLU A 249     -35.513  -4.228 -46.927  1.00 51.820          H  
ATOM   3834 1HG  GLU A 249     -36.537  -3.071 -48.885  1.00 51.820          H  
ATOM   3835 2HG  GLU A 249     -34.958  -2.447 -49.335  1.00 51.820          H  
ATOM   3836  N   ASP A 250     -35.873  -2.850 -44.300  1.00 31.440          N  
ATOM   3837  CA  ASP A 250     -35.633  -3.240 -42.912  1.00 31.720          C  
ATOM   3838  C   ASP A 250     -34.917  -2.172 -42.085  1.00 31.310          C  
ATOM   3839  O   ASP A 250     -34.047  -2.479 -41.272  1.00 31.430          O  
ATOM   3840  CB  ASP A 250     -34.865  -4.555 -42.872  1.00 44.300          C  
ATOM   3841  CG  ASP A 250     -35.675  -5.686 -43.504  1.00 44.300          C  
ATOM   3842  OD1 ASP A 250     -36.890  -5.634 -43.432  1.00 44.300          O  
ATOM   3843  OD2 ASP A 250     -35.086  -6.589 -44.050  1.00 44.300          O  
ATOM   3844  H   ASP A 250     -36.790  -3.024 -44.692  1.00 37.730          H  
ATOM   3845  HA  ASP A 250     -36.605  -3.418 -42.451  1.00 38.060          H  
ATOM   3846 1HB  ASP A 250     -33.919  -4.448 -43.407  1.00 53.160          H  
ATOM   3847 2HB  ASP A 250     -34.632  -4.815 -41.839  1.00 53.160          H  
ATOM   3848  N   ALA A 251     -35.330  -0.915 -42.243  1.00 30.890          N  
ATOM   3849  CA  ALA A 251     -34.708   0.188 -41.516  1.00 30.520          C  
ATOM   3850  C   ALA A 251     -34.717   0.079 -39.965  1.00 30.680          C  
ATOM   3851  O   ALA A 251     -33.707   0.444 -39.361  1.00 30.890          O  
ATOM   3852  CB  ALA A 251     -35.386   1.498 -41.911  1.00 42.880          C  
ATOM   3853  H   ALA A 251     -36.058  -0.727 -42.914  1.00 37.070          H  
ATOM   3854  HA  ALA A 251     -33.667   0.228 -41.830  1.00 36.620          H  
ATOM   3855 1HB  ALA A 251     -34.883   2.334 -41.422  1.00 51.450          H  
ATOM   3856 2HB  ALA A 251     -35.323   1.624 -42.989  1.00 51.450          H  
ATOM   3857 3HB  ALA A 251     -36.422   1.486 -41.619  1.00 51.450          H  
ATOM   3858  N   THR A 252     -35.787  -0.400 -39.263  1.00 30.650          N  
ATOM   3859  CA  THR A 252     -37.130  -0.834 -39.691  1.00 30.890          C  
ATOM   3860  C   THR A 252     -38.109   0.320 -39.544  1.00 31.550          C  
ATOM   3861  O   THR A 252     -39.300   0.186 -39.820  1.00 32.020          O  
ATOM   3862  CB  THR A 252     -37.615  -2.024 -38.846  1.00 43.150          C  
ATOM   3863  OG1 THR A 252     -37.703  -1.622 -37.470  1.00 43.150          O  
ATOM   3864  CG2 THR A 252     -36.627  -3.182 -38.977  1.00 43.150          C  
ATOM   3865  H   THR A 252     -35.646  -0.473 -38.262  1.00 36.780          H  
ATOM   3866  HA  THR A 252     -37.155  -1.135 -40.717  1.00 37.070          H  
ATOM   3867  HB  THR A 252     -38.599  -2.346 -39.189  1.00 51.780          H  
ATOM   3868  HG1 THR A 252     -38.496  -1.082 -37.348  1.00 51.780          H  
ATOM   3869 1HG2 THR A 252     -36.972  -4.022 -38.377  1.00 51.780          H  
ATOM   3870 2HG2 THR A 252     -36.560  -3.488 -40.012  1.00 51.780          H  
ATOM   3871 3HG2 THR A 252     -35.642  -2.874 -38.631  1.00 51.780          H  
ATOM   3872  N   VAL A 253     -37.585   1.449 -39.091  1.00 31.690          N  
ATOM   3873  CA  VAL A 253     -38.343   2.664 -38.867  1.00 32.340          C  
ATOM   3874  C   VAL A 253     -38.016   3.737 -39.913  1.00 32.420          C  
ATOM   3875  O   VAL A 253     -36.878   4.169 -40.056  1.00 32.600          O  
ATOM   3876  CB  VAL A 253     -38.056   3.147 -37.427  1.00 45.020          C  
ATOM   3877  CG1 VAL A 253     -38.752   4.441 -37.144  1.00 45.020          C  
ATOM   3878  CG2 VAL A 253     -38.523   2.078 -36.459  1.00 45.020          C  
ATOM   3879  H   VAL A 253     -36.594   1.441 -38.887  1.00 38.030          H  
ATOM   3880  HA  VAL A 253     -39.406   2.429 -38.948  1.00 38.810          H  
ATOM   3881  HB  VAL A 253     -37.000   3.298 -37.296  1.00 54.020          H  
ATOM   3882 1HG1 VAL A 253     -38.536   4.758 -36.124  1.00 54.020          H  
ATOM   3883 2HG1 VAL A 253     -38.388   5.183 -37.818  1.00 54.020          H  
ATOM   3884 3HG1 VAL A 253     -39.828   4.324 -37.267  1.00 54.020          H  
ATOM   3885 1HG2 VAL A 253     -38.322   2.397 -35.438  1.00 54.020          H  
ATOM   3886 2HG2 VAL A 253     -39.595   1.922 -36.587  1.00 54.020          H  
ATOM   3887 3HG2 VAL A 253     -37.999   1.147 -36.652  1.00 54.020          H  
ATOM   3888  N   GLU A 254     -39.023   4.197 -40.647  1.00 32.390          N  
ATOM   3889  CA  GLU A 254     -38.769   5.187 -41.692  1.00 32.590          C  
ATOM   3890  C   GLU A 254     -38.291   6.535 -41.141  1.00 32.600          C  
ATOM   3891  O   GLU A 254     -37.537   7.256 -41.799  1.00 32.420          O  
ATOM   3892  CB  GLU A 254     -40.026   5.382 -42.564  1.00 45.550          C  
ATOM   3893  CG  GLU A 254     -41.264   6.027 -41.879  1.00 45.550          C  
ATOM   3894  CD  GLU A 254     -42.119   5.047 -41.119  1.00 45.550          C  
ATOM   3895  OE1 GLU A 254     -41.617   3.995 -40.798  1.00 45.550          O  
ATOM   3896  OE2 GLU A 254     -43.256   5.345 -40.853  1.00 45.550          O  
ATOM   3897  H   GLU A 254     -39.969   3.829 -40.508  1.00 38.870          H  
ATOM   3898  HA  GLU A 254     -37.979   4.796 -42.336  1.00 39.110          H  
ATOM   3899 1HB  GLU A 254     -39.771   6.008 -43.419  1.00 54.660          H  
ATOM   3900 2HB  GLU A 254     -40.341   4.416 -42.957  1.00 54.660          H  
ATOM   3901 1HG  GLU A 254     -40.961   6.824 -41.222  1.00 54.660          H  
ATOM   3902 2HG  GLU A 254     -41.875   6.477 -42.659  1.00 54.660          H  
ATOM   3903  N   THR A 255     -38.622   6.834 -39.886  1.00 32.970          N  
ATOM   3904  CA  THR A 255     -38.288   8.112 -39.281  1.00 33.100          C  
ATOM   3905  C   THR A 255     -36.847   8.200 -38.816  1.00 33.160          C  
ATOM   3906  O   THR A 255     -36.435   9.238 -38.292  1.00 33.270          O  
ATOM   3907  CB  THR A 255     -39.226   8.449 -38.102  1.00 46.290          C  
ATOM   3908  OG1 THR A 255     -39.114   7.457 -37.084  1.00 46.290          O  
ATOM   3909  CG2 THR A 255     -40.659   8.480 -38.589  1.00 46.290          C  
ATOM   3910  H   THR A 255     -39.213   6.207 -39.355  1.00 39.560          H  
ATOM   3911  HA  THR A 255     -38.429   8.883 -40.038  1.00 39.720          H  
ATOM   3912  HB  THR A 255     -38.954   9.420 -37.689  1.00 55.550          H  
ATOM   3913  HG1 THR A 255     -39.513   7.786 -36.271  1.00 55.550          H  
ATOM   3914 1HG2 THR A 255     -41.320   8.722 -37.758  1.00 55.550          H  
ATOM   3915 2HG2 THR A 255     -40.759   9.236 -39.366  1.00 55.550          H  
ATOM   3916 3HG2 THR A 255     -40.932   7.511 -38.990  1.00 55.550          H  
ATOM   3917  N   VAL A 256     -36.074   7.124 -38.980  1.00 33.180          N  
ATOM   3918  CA  VAL A 256     -34.675   7.189 -38.602  1.00 33.340          C  
ATOM   3919  C   VAL A 256     -33.786   7.037 -39.838  1.00 33.510          C  
ATOM   3920  O   VAL A 256     -32.568   6.898 -39.703  1.00 33.410          O  
ATOM   3921  CB  VAL A 256     -34.304   6.133 -37.535  1.00 46.610          C  
ATOM   3922  CG1 VAL A 256     -35.129   6.385 -36.276  1.00 46.610          C  
ATOM   3923  CG2 VAL A 256     -34.525   4.743 -38.051  1.00 46.610          C  
ATOM   3924  H   VAL A 256     -36.450   6.272 -39.409  1.00 39.820          H  
ATOM   3925  HA  VAL A 256     -34.476   8.169 -38.170  1.00 40.010          H  
ATOM   3926  HB  VAL A 256     -33.254   6.254 -37.274  1.00 55.930          H  
ATOM   3927 1HG1 VAL A 256     -34.857   5.667 -35.507  1.00 55.930          H  
ATOM   3928 2HG1 VAL A 256     -34.936   7.396 -35.917  1.00 55.930          H  
ATOM   3929 3HG1 VAL A 256     -36.189   6.282 -36.507  1.00 55.930          H  
ATOM   3930 1HG2 VAL A 256     -34.253   4.016 -37.289  1.00 55.930          H  
ATOM   3931 2HG2 VAL A 256     -35.538   4.645 -38.277  1.00 55.930          H  
ATOM   3932 3HG2 VAL A 256     -33.928   4.563 -38.948  1.00 55.930          H  
ATOM   3933  N   SER A 257     -34.391   7.029 -41.038  1.00 33.850          N  
ATOM   3934  CA  SER A 257     -33.625   6.912 -42.274  1.00 34.160          C  
ATOM   3935  C   SER A 257     -33.069   8.266 -42.706  1.00 34.250          C  
ATOM   3936  O   SER A 257     -33.590   9.318 -42.330  1.00 34.470          O  
ATOM   3937  CB  SER A 257     -34.466   6.324 -43.400  1.00 47.700          C  
ATOM   3938  OG  SER A 257     -34.813   4.978 -43.159  1.00 47.700          O  
ATOM   3939  H   SER A 257     -35.406   7.135 -41.114  1.00 40.620          H  
ATOM   3940  HA  SER A 257     -32.784   6.242 -42.093  1.00 40.990          H  
ATOM   3941 1HB  SER A 257     -35.377   6.916 -43.507  1.00 57.240          H  
ATOM   3942 2HB  SER A 257     -33.920   6.401 -44.340  1.00 57.240          H  
ATOM   3943  HG  SER A 257     -35.322   4.697 -43.927  1.00 57.240          H  
ATOM   3944  N   ASP A 258     -32.026   8.236 -43.532  1.00 34.140          N  
ATOM   3945  CA  ASP A 258     -31.441   9.450 -44.096  1.00 34.300          C  
ATOM   3946  C   ASP A 258     -32.435  10.207 -44.957  1.00 34.350          C  
ATOM   3947  O   ASP A 258     -33.293   9.604 -45.602  1.00 34.570          O  
ATOM   3948  CB  ASP A 258     -30.216   9.133 -44.952  1.00 47.960          C  
ATOM   3949  CG  ASP A 258     -28.972   8.723 -44.162  1.00 47.960          C  
ATOM   3950  OD1 ASP A 258     -28.944   8.853 -42.969  1.00 47.960          O  
ATOM   3951  OD2 ASP A 258     -28.032   8.295 -44.784  1.00 47.960          O  
ATOM   3952  H   ASP A 258     -31.625   7.342 -43.774  1.00 40.970          H  
ATOM   3953  HA  ASP A 258     -31.139  10.099 -43.274  1.00 41.160          H  
ATOM   3954 1HB  ASP A 258     -30.465   8.332 -45.647  1.00 57.550          H  
ATOM   3955 2HB  ASP A 258     -29.973  10.013 -45.557  1.00 57.550          H  
ATOM   3956  N   ALA A 259     -32.311  11.534 -44.982  1.00 34.230          N  
ATOM   3957  CA  ALA A 259     -33.167  12.355 -45.829  1.00 34.340          C  
ATOM   3958  C   ALA A 259     -32.963  11.985 -47.286  1.00 34.200          C  
ATOM   3959  O   ALA A 259     -31.833  11.751 -47.723  1.00 33.870          O  
ATOM   3960  CB  ALA A 259     -32.868  13.830 -45.626  1.00 48.030          C  
ATOM   3961  H   ALA A 259     -31.602  11.970 -44.412  1.00 41.080          H  
ATOM   3962  HA  ALA A 259     -34.206  12.154 -45.565  1.00 41.210          H  
ATOM   3963 1HB  ALA A 259     -33.526  14.428 -46.263  1.00 57.640          H  
ATOM   3964 2HB  ALA A 259     -33.032  14.100 -44.586  1.00 57.640          H  
ATOM   3965 3HB  ALA A 259     -31.833  14.036 -45.895  1.00 57.640          H  
ATOM   3966  N   THR A 260     -34.046  12.006 -48.053  1.00 34.520          N  
ATOM   3967  CA  THR A 260     -33.992  11.704 -49.466  1.00 34.490          C  
ATOM   3968  C   THR A 260     -33.011  12.684 -50.146  1.00 34.140          C  
ATOM   3969  O   THR A 260     -33.187  13.895 -50.008  1.00 34.350          O  
ATOM   3970  CB  THR A 260     -35.404  11.834 -50.095  1.00 48.300          C  
ATOM   3971  OG1 THR A 260     -36.320  10.970 -49.402  1.00 48.300          O  
ATOM   3972  CG2 THR A 260     -35.377  11.399 -51.557  1.00 48.300          C  
ATOM   3973  H   THR A 260     -34.946  12.198 -47.638  1.00 41.420          H  
ATOM   3974  HA  THR A 260     -33.688  10.675 -49.569  1.00 41.390          H  
ATOM   3975  HB  THR A 260     -35.744  12.868 -50.020  1.00 57.960          H  
ATOM   3976  HG1 THR A 260     -37.224  11.202 -49.642  1.00 57.960          H  
ATOM   3977 1HG2 THR A 260     -36.377  11.488 -51.977  1.00 57.960          H  
ATOM   3978 2HG2 THR A 260     -34.713  12.009 -52.116  1.00 57.960          H  
ATOM   3979 3HG2 THR A 260     -35.053  10.364 -51.621  1.00 57.960          H  
ATOM   3980  N   PRO A 261     -32.054  12.215 -50.979  1.00 33.680          N  
ATOM   3981  CA  PRO A 261     -31.064  13.017 -51.693  1.00 33.420          C  
ATOM   3982  C   PRO A 261     -31.669  14.119 -52.571  1.00 33.580          C  
ATOM   3983  O   PRO A 261     -30.965  15.069 -52.926  1.00 33.760          O  
ATOM   3984  CB  PRO A 261     -30.338  11.967 -52.542  1.00 50.130          C  
ATOM   3985  CG  PRO A 261     -30.490  10.674 -51.787  1.00 50.130          C  
ATOM   3986  CD  PRO A 261     -31.849  10.747 -51.141  1.00 50.130          C  
ATOM   3987  HA  PRO A 261     -30.374  13.458 -50.956  1.00 40.100          H  
ATOM   3988 1HB  PRO A 261     -30.786  11.921 -53.518  1.00 60.160          H  
ATOM   3989 2HB  PRO A 261     -29.282  12.257 -52.679  1.00 60.160          H  
ATOM   3990 1HG  PRO A 261     -30.389   9.817 -52.475  1.00 60.160          H  
ATOM   3991 2HG  PRO A 261     -29.681  10.577 -51.043  1.00 60.160          H  
ATOM   3992 1HD  PRO A 261     -32.618  10.290 -51.778  1.00 60.160          H  
ATOM   3993 2HD  PRO A 261     -31.737  10.248 -50.161  1.00 60.160          H  
ATOM   3994  N   SER A 262     -32.960  13.994 -52.910  1.00 33.580          N  
ATOM   3995  CA  SER A 262     -33.725  14.934 -53.739  1.00 33.800          C  
ATOM   3996  C   SER A 262     -33.748  16.368 -53.214  1.00 33.920          C  
ATOM   3997  O   SER A 262     -34.204  17.274 -53.912  1.00 34.040          O  
ATOM   3998  CB  SER A 262     -35.148  14.443 -53.905  1.00 47.230          C  
ATOM   3999  OG  SER A 262     -35.844  14.458 -52.688  1.00 47.230          O  
ATOM   4000  H   SER A 262     -33.466  13.196 -52.576  1.00 40.300          H  
ATOM   4001  HA  SER A 262     -33.260  14.967 -54.716  1.00 40.560          H  
ATOM   4002 1HB  SER A 262     -35.654  15.077 -54.619  1.00 56.680          H  
ATOM   4003 2HB  SER A 262     -35.139  13.433 -54.314  1.00 56.680          H  
ATOM   4004  HG  SER A 262     -36.708  14.078 -52.870  1.00 56.680          H  
ATOM   4005  N   GLU A 263     -33.215  16.590 -52.005  1.00 33.950          N  
ATOM   4006  CA  GLU A 263     -33.087  17.935 -51.457  1.00 34.140          C  
ATOM   4007  C   GLU A 263     -32.151  18.795 -52.334  1.00 34.130          C  
ATOM   4008  O   GLU A 263     -32.237  20.025 -52.318  1.00 34.420          O  
ATOM   4009  CB  GLU A 263     -32.536  17.909 -50.022  1.00 47.720          C  
ATOM   4010  CG  GLU A 263     -33.484  17.349 -48.960  1.00 47.720          C  
ATOM   4011  CD  GLU A 263     -32.889  17.373 -47.556  1.00 47.720          C  
ATOM   4012  OE1 GLU A 263     -31.745  17.744 -47.420  1.00 47.720          O  
ATOM   4013  OE2 GLU A 263     -33.585  17.021 -46.630  1.00 47.720          O  
ATOM   4014  H   GLU A 263     -32.928  15.779 -51.447  1.00 40.740          H  
ATOM   4015  HA  GLU A 263     -34.072  18.400 -51.448  1.00 40.970          H  
ATOM   4016 1HB  GLU A 263     -31.629  17.302 -50.003  1.00 57.260          H  
ATOM   4017 2HB  GLU A 263     -32.255  18.918 -49.724  1.00 57.260          H  
ATOM   4018 1HG  GLU A 263     -34.398  17.940 -48.967  1.00 57.260          H  
ATOM   4019 2HG  GLU A 263     -33.746  16.326 -49.225  1.00 57.260          H  
ATOM   4020  N   SER A 264     -31.202  18.142 -53.026  1.00 33.870          N  
ATOM   4021  CA  SER A 264     -30.224  18.816 -53.886  1.00 33.900          C  
ATOM   4022  C   SER A 264     -30.874  19.547 -55.066  1.00 34.060          C  
ATOM   4023  O   SER A 264     -31.833  19.058 -55.661  1.00 33.940          O  
ATOM   4024  CB  SER A 264     -29.221  17.811 -54.400  1.00 47.450          C  
ATOM   4025  OG  SER A 264     -28.324  18.414 -55.287  1.00 47.450          O  
ATOM   4026  H   SER A 264     -31.181  17.117 -52.981  1.00 40.640          H  
ATOM   4027  HA  SER A 264     -29.696  19.553 -53.282  1.00 40.680          H  
ATOM   4028 1HB  SER A 264     -28.675  17.377 -53.562  1.00 56.940          H  
ATOM   4029 2HB  SER A 264     -29.749  16.997 -54.898  1.00 56.940          H  
ATOM   4030  HG  SER A 264     -27.707  17.721 -55.546  1.00 56.940          H  
ATOM   4031  N   VAL A 265     -30.367  20.737 -55.406  1.00 34.390          N  
ATOM   4032  CA  VAL A 265     -30.915  21.493 -56.534  1.00 34.670          C  
ATOM   4033  C   VAL A 265     -29.847  21.928 -57.542  1.00 34.870          C  
ATOM   4034  O   VAL A 265     -28.863  22.567 -57.169  1.00 35.340          O  
ATOM   4035  CB  VAL A 265     -31.675  22.740 -56.010  1.00 48.430          C  
ATOM   4036  CG1 VAL A 265     -32.237  23.565 -57.169  1.00 48.430          C  
ATOM   4037  CG2 VAL A 265     -32.806  22.297 -55.090  1.00 48.430          C  
ATOM   4038  H   VAL A 265     -29.580  21.100 -54.886  1.00 41.270          H  
ATOM   4039  HA  VAL A 265     -31.628  20.854 -57.055  1.00 41.600          H  
ATOM   4040  HB  VAL A 265     -30.984  23.377 -55.460  1.00 58.110          H  
ATOM   4041 1HG1 VAL A 265     -32.757  24.434 -56.770  1.00 58.110          H  
ATOM   4042 2HG1 VAL A 265     -31.435  23.905 -57.815  1.00 58.110          H  
ATOM   4043 3HG1 VAL A 265     -32.934  22.960 -57.745  1.00 58.110          H  
ATOM   4044 1HG2 VAL A 265     -33.333  23.170 -54.715  1.00 58.110          H  
ATOM   4045 2HG2 VAL A 265     -33.497  21.661 -55.642  1.00 58.110          H  
ATOM   4046 3HG2 VAL A 265     -32.407  21.739 -54.248  1.00 58.110          H  
ATOM   4047  N   ASP A 266     -30.066  21.603 -58.819  1.00 34.600          N  
ATOM   4048  CA  ASP A 266     -29.163  21.991 -59.904  1.00 34.840          C  
ATOM   4049  C   ASP A 266     -29.081  23.504 -60.058  1.00 34.980          C  
ATOM   4050  O   ASP A 266     -30.078  24.205 -59.884  1.00 34.830          O  
ATOM   4051  CB  ASP A 266     -29.619  21.423 -61.247  1.00 48.680          C  
ATOM   4052  CG  ASP A 266     -29.413  19.928 -61.427  1.00 48.680          C  
ATOM   4053  OD1 ASP A 266     -28.740  19.314 -60.635  1.00 48.680          O  
ATOM   4054  OD2 ASP A 266     -29.946  19.424 -62.385  1.00 48.680          O  
ATOM   4055  H   ASP A 266     -30.888  21.059 -59.039  1.00 41.520          H  
ATOM   4056  HA  ASP A 266     -28.165  21.614 -59.676  1.00 41.810          H  
ATOM   4057 1HB  ASP A 266     -30.680  21.640 -61.383  1.00 58.420          H  
ATOM   4058 2HB  ASP A 266     -29.087  21.944 -62.047  1.00 58.420          H  
ATOM   4059  N   LYS A 267     -27.908  24.010 -60.431  1.00 35.330          N  
ATOM   4060  CA  LYS A 267     -27.758  25.439 -60.673  1.00 35.550          C  
ATOM   4061  C   LYS A 267     -28.729  25.910 -61.749  1.00 35.300          C  
ATOM   4062  O   LYS A 267     -28.796  25.321 -62.838  1.00 35.280          O  
ATOM   4063  CB  LYS A 267     -26.319  25.757 -61.088  1.00 49.680          C  
ATOM   4064  CG  LYS A 267     -26.019  27.242 -61.293  1.00 49.680          C  
ATOM   4065  CD  LYS A 267     -24.543  27.476 -61.633  1.00 49.680          C  
ATOM   4066  CE  LYS A 267     -24.258  28.959 -61.856  1.00 49.680          C  
ATOM   4067  NZ  LYS A 267     -22.826  29.210 -62.191  1.00 49.680          N  
ATOM   4068  H   LYS A 267     -27.118  23.392 -60.544  1.00 42.400          H  
ATOM   4069  HA  LYS A 267     -27.990  25.974 -59.752  1.00 42.660          H  
ATOM   4070 1HB  LYS A 267     -25.631  25.376 -60.334  1.00 59.620          H  
ATOM   4071 2HB  LYS A 267     -26.096  25.246 -62.024  1.00 59.620          H  
ATOM   4072 1HG  LYS A 267     -26.629  27.628 -62.115  1.00 59.620          H  
ATOM   4073 2HG  LYS A 267     -26.272  27.794 -60.389  1.00 59.620          H  
ATOM   4074 1HD  LYS A 267     -23.915  27.109 -60.820  1.00 59.620          H  
ATOM   4075 2HD  LYS A 267     -24.294  26.929 -62.541  1.00 59.620          H  
ATOM   4076 1HE  LYS A 267     -24.882  29.320 -62.674  1.00 59.620          H  
ATOM   4077 2HE  LYS A 267     -24.510  29.510 -60.950  1.00 59.620          H  
ATOM   4078 1HZ  LYS A 267     -22.682  30.201 -62.332  1.00 59.620          H  
ATOM   4079 2HZ  LYS A 267     -22.238  28.889 -61.434  1.00 59.620          H  
ATOM   4080 3HZ  LYS A 267     -22.584  28.713 -63.037  1.00 59.620          H  
ATOM   4081  N   ALA A 268     -29.476  26.968 -61.450  1.00 35.180          N  
ATOM   4082  CA  ALA A 268     -30.434  27.472 -62.411  1.00 35.010          C  
ATOM   4083  C   ALA A 268     -29.725  27.924 -63.665  1.00 34.650          C  
ATOM   4084  O   ALA A 268     -28.671  28.551 -63.600  1.00 34.310          O  
ATOM   4085  CB  ALA A 268     -31.235  28.619 -61.827  1.00 49.080          C  
ATOM   4086  H   ALA A 268     -29.381  27.404 -60.544  1.00 42.220          H  
ATOM   4087  HA  ALA A 268     -31.102  26.660 -62.674  1.00 42.010          H  
ATOM   4088 1HB  ALA A 268     -31.959  28.967 -62.564  1.00 58.900          H  
ATOM   4089 2HB  ALA A 268     -31.759  28.276 -60.936  1.00 58.900          H  
ATOM   4090 3HB  ALA A 268     -30.564  29.435 -61.565  1.00 58.900          H  
ATOM   4091  N   GLY A 269     -30.330  27.643 -64.808  1.00 34.780          N  
ATOM   4092  CA  GLY A 269     -29.796  28.053 -66.096  1.00 34.450          C  
ATOM   4093  C   GLY A 269     -28.737  27.092 -66.637  1.00 34.190          C  
ATOM   4094  O   GLY A 269     -28.204  27.311 -67.727  1.00 34.030          O  
ATOM   4095  H   GLY A 269     -31.197  27.122 -64.785  1.00 41.740          H  
ATOM   4096 1HA  GLY A 269     -30.614  28.129 -66.812  1.00 41.340          H  
ATOM   4097 2HA  GLY A 269     -29.364  29.049 -66.000  1.00 41.340          H  
ATOM   4098  N   GLY A 270     -28.438  26.027 -65.889  1.00 34.250          N  
ATOM   4099  CA  GLY A 270     -27.435  25.056 -66.295  1.00 34.100          C  
ATOM   4100  C   GLY A 270     -28.048  23.880 -67.047  1.00 34.300          C  
ATOM   4101  O   GLY A 270     -29.085  24.003 -67.705  1.00 34.320          O  
ATOM   4102  H   GLY A 270     -28.876  25.901 -64.972  1.00 41.100          H  
ATOM   4103 1HA  GLY A 270     -26.687  25.543 -66.919  1.00 40.920          H  
ATOM   4104 2HA  GLY A 270     -26.920  24.692 -65.406  1.00 40.920          H  
ATOM   4105  N   GLY A 271     -27.387  22.734 -66.959  1.00 34.520          N  
ATOM   4106  CA  GLY A 271     -27.804  21.533 -67.669  1.00 34.860          C  
ATOM   4107  C   GLY A 271     -26.804  20.423 -67.365  1.00 34.820          C  
ATOM   4108  O   GLY A 271     -26.009  20.593 -66.440  1.00 34.440          O  
ATOM   4109  H   GLY A 271     -26.553  22.697 -66.389  1.00 41.420          H  
ATOM   4110 1HA  GLY A 271     -28.795  21.250 -67.317  1.00 41.830          H  
ATOM   4111 2HA  GLY A 271     -27.873  21.735 -68.732  1.00 41.830          H  
ATOM   4112  N   LYS A 272     -26.803  19.281 -68.093  1.00 35.280          N  
ATOM   4113  CA  LYS A 272     -27.583  18.873 -69.270  1.00 35.560          C  
ATOM   4114  C   LYS A 272     -27.198  19.722 -70.470  1.00 35.750          C  
ATOM   4115  O   LYS A 272     -28.052  20.105 -71.266  1.00 36.170          O  
ATOM   4116  CB  LYS A 272     -29.100  18.970 -69.034  1.00 49.670          C  
ATOM   4117  CG  LYS A 272     -29.591  18.257 -67.789  1.00 49.670          C  
ATOM   4118  CD  LYS A 272     -31.070  18.425 -67.600  1.00 49.670          C  
ATOM   4119  CE  LYS A 272     -31.521  17.825 -66.273  1.00 49.670          C  
ATOM   4120  NZ  LYS A 272     -32.969  18.065 -66.018  1.00 49.670          N  
ATOM   4121  H   LYS A 272     -26.117  18.584 -67.822  1.00 42.340          H  
ATOM   4122  HA  LYS A 272     -27.333  17.834 -69.501  1.00 42.670          H  
ATOM   4123 1HB  LYS A 272     -29.462  19.982 -69.069  1.00 59.610          H  
ATOM   4124 2HB  LYS A 272     -29.591  18.459 -69.864  1.00 59.610          H  
ATOM   4125 1HG  LYS A 272     -29.355  17.198 -67.862  1.00 59.610          H  
ATOM   4126 2HG  LYS A 272     -29.100  18.662 -66.918  1.00 59.610          H  
ATOM   4127 1HD  LYS A 272     -31.318  19.489 -67.607  1.00 59.610          H  
ATOM   4128 2HD  LYS A 272     -31.603  17.939 -68.415  1.00 59.610          H  
ATOM   4129 1HE  LYS A 272     -31.335  16.752 -66.281  1.00 59.610          H  
ATOM   4130 2HE  LYS A 272     -30.945  18.277 -65.461  1.00 59.610          H  
ATOM   4131 1HZ  LYS A 272     -33.228  17.666 -65.131  1.00 59.610          H  
ATOM   4132 2HZ  LYS A 272     -33.163  19.083 -65.990  1.00 59.610          H  
ATOM   4133 3HZ  LYS A 272     -33.524  17.650 -66.746  1.00 59.610          H  
ATOM   4134  N   LEU A 273     -25.905  20.039 -70.572  1.00 35.520          N  
ATOM   4135  CA  LEU A 273     -25.371  20.825 -71.673  1.00 35.750          C  
ATOM   4136  C   LEU A 273     -24.381  19.980 -72.446  1.00 35.660          C  
ATOM   4137  O   LEU A 273     -23.605  19.249 -71.829  1.00 35.260          O  
ATOM   4138  CB  LEU A 273     -24.624  22.034 -71.111  1.00 49.960          C  
ATOM   4139  CG  LEU A 273     -25.402  22.909 -70.122  1.00 49.960          C  
ATOM   4140  CD1 LEU A 273     -24.488  23.993 -69.611  1.00 49.960          C  
ATOM   4141  CD2 LEU A 273     -26.674  23.462 -70.765  1.00 49.960          C  
ATOM   4142  H   LEU A 273     -25.256  19.685 -69.879  1.00 42.620          H  
ATOM   4143  HA  LEU A 273     -26.173  21.121 -72.350  1.00 42.900          H  
ATOM   4144 1HB  LEU A 273     -23.734  21.674 -70.601  1.00 59.950          H  
ATOM   4145 2HB  LEU A 273     -24.304  22.662 -71.948  1.00 59.950          H  
ATOM   4146  HG  LEU A 273     -25.670  22.319 -69.275  1.00 59.950          H  
ATOM   4147 1HD1 LEU A 273     -25.021  24.601 -68.878  1.00 59.950          H  
ATOM   4148 2HD1 LEU A 273     -23.614  23.539 -69.139  1.00 59.950          H  
ATOM   4149 3HD1 LEU A 273     -24.159  24.618 -70.418  1.00 59.950          H  
ATOM   4150 1HD2 LEU A 273     -27.211  24.074 -70.034  1.00 59.950          H  
ATOM   4151 2HD2 LEU A 273     -26.427  24.053 -71.613  1.00 59.950          H  
ATOM   4152 3HD2 LEU A 273     -27.322  22.651 -71.083  1.00 59.950          H  
ATOM   4153  N   THR A 274     -24.328  20.140 -73.763  1.00 36.090          N  
ATOM   4154  CA  THR A 274     -23.347  19.430 -74.580  1.00 36.140          C  
ATOM   4155  C   THR A 274     -22.414  20.489 -75.171  1.00 36.390          C  
ATOM   4156  O   THR A 274     -22.849  21.600 -75.449  1.00 36.710          O  
ATOM   4157  CB  THR A 274     -24.051  18.579 -75.667  1.00 50.580          C  
ATOM   4158  OG1 THR A 274     -24.920  17.630 -75.036  1.00 50.580          O  
ATOM   4159  CG2 THR A 274     -23.066  17.805 -76.544  1.00 50.580          C  
ATOM   4160  H   THR A 274     -25.012  20.737 -74.259  1.00 43.310          H  
ATOM   4161  HA  THR A 274     -22.762  18.760 -73.949  1.00 43.370          H  
ATOM   4162  HB  THR A 274     -24.649  19.242 -76.282  1.00 60.690          H  
ATOM   4163  HG1 THR A 274     -24.384  17.050 -74.431  1.00 60.690          H  
ATOM   4164 1HG2 THR A 274     -23.619  17.226 -77.277  1.00 60.690          H  
ATOM   4165 2HG2 THR A 274     -22.398  18.464 -77.056  1.00 60.690          H  
ATOM   4166 3HG2 THR A 274     -22.495  17.127 -75.913  1.00 60.690          H  
ATOM   4167  N   LEU A 275     -21.132  20.183 -75.387  1.00 36.310          N  
ATOM   4168  CA  LEU A 275     -20.212  21.205 -75.913  1.00 36.620          C  
ATOM   4169  C   LEU A 275     -20.632  21.752 -77.284  1.00 37.480          C  
ATOM   4170  O   LEU A 275     -20.267  22.860 -77.664  1.00 37.810          O  
ATOM   4171  CB  LEU A 275     -18.778  20.655 -75.971  1.00 51.140          C  
ATOM   4172  CG  LEU A 275     -18.065  20.400 -74.586  1.00 51.140          C  
ATOM   4173  CD1 LEU A 275     -16.758  19.661 -74.821  1.00 51.140          C  
ATOM   4174  CD2 LEU A 275     -17.779  21.728 -73.874  1.00 51.140          C  
ATOM   4175  H   LEU A 275     -20.785  19.241 -75.174  1.00 43.570          H  
ATOM   4176  HA  LEU A 275     -20.229  22.040 -75.223  1.00 43.940          H  
ATOM   4177 1HB  LEU A 275     -18.796  19.708 -76.508  1.00 61.370          H  
ATOM   4178 2HB  LEU A 275     -18.166  21.357 -76.535  1.00 61.370          H  
ATOM   4179  HG  LEU A 275     -18.700  19.796 -73.958  1.00 61.370          H  
ATOM   4180 1HD1 LEU A 275     -16.272  19.475 -73.864  1.00 61.370          H  
ATOM   4181 2HD1 LEU A 275     -16.957  18.712 -75.315  1.00 61.370          H  
ATOM   4182 3HD1 LEU A 275     -16.104  20.263 -75.448  1.00 61.370          H  
ATOM   4183 1HD2 LEU A 275     -17.285  21.529 -72.923  1.00 61.370          H  
ATOM   4184 2HD2 LEU A 275     -17.131  22.348 -74.492  1.00 61.370          H  
ATOM   4185 3HD2 LEU A 275     -18.691  22.253 -73.690  1.00 61.370          H  
ATOM   4186  N   LYS A 276     -21.395  20.982 -78.047  1.00 37.860          N  
ATOM   4187  CA  LYS A 276     -21.891  21.400 -79.361  1.00 38.780          C  
ATOM   4188  C   LYS A 276     -22.859  22.585 -79.242  1.00 39.080          C  
ATOM   4189  O   LYS A 276     -23.118  23.303 -80.205  1.00 39.010          O  
ATOM   4190  CB  LYS A 276     -22.640  20.252 -80.054  1.00 53.920          C  
ATOM   4191  CG  LYS A 276     -24.033  19.941 -79.436  1.00 53.920          C  
ATOM   4192  CD  LYS A 276     -24.734  18.768 -80.112  1.00 53.920          C  
ATOM   4193  CE  LYS A 276     -26.028  18.326 -79.352  1.00 53.920          C  
ATOM   4194  NZ  LYS A 276     -27.111  19.388 -79.295  1.00 53.920          N  
ATOM   4195  H   LYS A 276     -21.640  20.069 -77.700  1.00 45.430          H  
ATOM   4196  HA  LYS A 276     -21.044  21.709 -79.975  1.00 46.540          H  
ATOM   4197 1HB  LYS A 276     -22.781  20.494 -81.107  1.00 64.710          H  
ATOM   4198 2HB  LYS A 276     -22.041  19.345 -80.000  1.00 64.710          H  
ATOM   4199 1HG  LYS A 276     -23.946  19.774 -78.386  1.00 64.710          H  
ATOM   4200 2HG  LYS A 276     -24.677  20.807 -79.580  1.00 64.710          H  
ATOM   4201 1HD  LYS A 276     -25.003  19.051 -81.130  1.00 64.710          H  
ATOM   4202 2HD  LYS A 276     -24.053  17.920 -80.158  1.00 64.710          H  
ATOM   4203 1HE  LYS A 276     -26.429  17.453 -79.860  1.00 64.710          H  
ATOM   4204 2HE  LYS A 276     -25.764  18.050 -78.334  1.00 64.710          H  
ATOM   4205 1HZ  LYS A 276     -27.907  19.018 -78.802  1.00 64.710          H  
ATOM   4206 2HZ  LYS A 276     -26.790  20.240 -78.786  1.00 64.710          H  
ATOM   4207 3HZ  LYS A 276     -27.388  19.649 -80.224  1.00 64.710          H  
ATOM   4208  N   ASP A 277     -23.405  22.805 -78.053  1.00 39.490          N  
ATOM   4209  CA  ASP A 277     -24.418  23.819 -77.855  1.00 39.970          C  
ATOM   4210  C   ASP A 277     -23.787  25.188 -77.682  1.00 40.290          C  
ATOM   4211  O   ASP A 277     -24.471  26.216 -77.692  1.00 40.530          O  
ATOM   4212  CB  ASP A 277     -25.227  23.451 -76.618  1.00 55.770          C  
ATOM   4213  CG  ASP A 277     -26.012  22.126 -76.784  1.00 55.770          C  
ATOM   4214  OD1 ASP A 277     -26.392  21.789 -77.907  1.00 55.770          O  
ATOM   4215  OD2 ASP A 277     -26.168  21.419 -75.792  1.00 55.770          O  
ATOM   4216  H   ASP A 277     -23.132  22.237 -77.250  1.00 47.390          H  
ATOM   4217  HA  ASP A 277     -25.072  23.838 -78.726  1.00 47.960          H  
ATOM   4218 1HB  ASP A 277     -24.559  23.374 -75.762  1.00 66.920          H  
ATOM   4219 2HB  ASP A 277     -25.938  24.243 -76.412  1.00 66.920          H  
ATOM   4220  N   LEU A 278     -22.457  25.216 -77.614  1.00 40.360          N  
ATOM   4221  CA  LEU A 278     -21.699  26.439 -77.440  1.00 40.710          C  
ATOM   4222  C   LEU A 278     -21.600  27.152 -78.764  1.00 40.990          C  
ATOM   4223  O   LEU A 278     -21.248  28.334 -78.839  1.00 41.440          O  
ATOM   4224  CB  LEU A 278     -20.306  26.088 -76.937  1.00 56.850          C  
ATOM   4225  CG  LEU A 278     -20.132  25.925 -75.429  1.00 56.850          C  
ATOM   4226  CD1 LEU A 278     -21.307  25.110 -74.800  1.00 56.850          C  
ATOM   4227  CD2 LEU A 278     -18.829  25.187 -75.202  1.00 56.850          C  
ATOM   4228  H   LEU A 278     -21.924  24.341 -77.650  1.00 48.430          H  
ATOM   4229  HA  LEU A 278     -22.209  27.088 -76.726  1.00 48.850          H  
ATOM   4230 1HB  LEU A 278     -19.977  25.190 -77.426  1.00 68.220          H  
ATOM   4231 2HB  LEU A 278     -19.639  26.892 -77.241  1.00 68.220          H  
ATOM   4232  HG  LEU A 278     -20.097  26.894 -74.973  1.00 68.220          H  
ATOM   4233 1HD1 LEU A 278     -21.163  25.013 -73.752  1.00 68.220          H  
ATOM   4234 2HD1 LEU A 278     -22.232  25.631 -74.958  1.00 68.220          H  
ATOM   4235 3HD1 LEU A 278     -21.364  24.124 -75.246  1.00 68.220          H  
ATOM   4236 1HD2 LEU A 278     -18.653  25.065 -74.147  1.00 68.220          H  
ATOM   4237 2HD2 LEU A 278     -18.882  24.205 -75.675  1.00 68.220          H  
ATOM   4238 3HD2 LEU A 278     -18.008  25.754 -75.634  1.00 68.220          H  
ATOM   4239  N   GLU A 279     -21.972  26.466 -79.840  1.00 40.790          N  
ATOM   4240  CA  GLU A 279     -21.883  27.059 -81.153  1.00 41.090          C  
ATOM   4241  C   GLU A 279     -22.804  28.270 -81.240  1.00 40.970          C  
ATOM   4242  O   GLU A 279     -22.541  29.191 -82.016  1.00 41.110          O  
ATOM   4243  CB  GLU A 279     -22.222  26.040 -82.241  1.00 57.410          C  
ATOM   4244  CG  GLU A 279     -21.191  24.896 -82.394  1.00 57.410          C  
ATOM   4245  CD  GLU A 279     -19.801  25.347 -82.798  1.00 57.410          C  
ATOM   4246  OE1 GLU A 279     -19.690  26.192 -83.647  1.00 57.410          O  
ATOM   4247  OE2 GLU A 279     -18.841  24.835 -82.239  1.00 57.410          O  
ATOM   4248  H   GLU A 279     -22.302  25.496 -79.764  1.00 48.950          H  
ATOM   4249  HA  GLU A 279     -20.860  27.395 -81.315  1.00 49.310          H  
ATOM   4250 1HB  GLU A 279     -23.188  25.583 -82.012  1.00 68.890          H  
ATOM   4251 2HB  GLU A 279     -22.319  26.547 -83.200  1.00 68.890          H  
ATOM   4252 1HG  GLU A 279     -21.114  24.372 -81.443  1.00 68.890          H  
ATOM   4253 2HG  GLU A 279     -21.567  24.188 -83.131  1.00 68.890          H  
ATOM   4254  N   HIS A 280     -23.861  28.305 -80.403  1.00 40.750          N  
ATOM   4255  CA  HIS A 280     -24.849  29.376 -80.456  1.00 40.690          C  
ATOM   4256  C   HIS A 280     -24.398  30.612 -79.677  1.00 40.510          C  
ATOM   4257  O   HIS A 280     -25.115  31.613 -79.612  1.00 40.670          O  
ATOM   4258  CB  HIS A 280     -26.167  28.864 -79.879  1.00 56.990          C  
ATOM   4259  CG  HIS A 280     -26.757  27.727 -80.662  1.00 56.990          C  
ATOM   4260  ND1 HIS A 280     -27.299  27.878 -81.927  1.00 56.990          N  
ATOM   4261  CD2 HIS A 280     -26.870  26.414 -80.358  1.00 56.990          C  
ATOM   4262  CE1 HIS A 280     -27.726  26.704 -82.359  1.00 56.990          C  
ATOM   4263  NE2 HIS A 280     -27.476  25.801 -81.425  1.00 56.990          N  
ATOM   4264  H   HIS A 280     -24.016  27.548 -79.727  1.00 48.900          H  
ATOM   4265  HA  HIS A 280     -25.010  29.673 -81.492  1.00 48.830          H  
ATOM   4266 1HB  HIS A 280     -26.003  28.523 -78.855  1.00 68.390          H  
ATOM   4267 2HB  HIS A 280     -26.895  29.677 -79.839  1.00 68.390          H  
ATOM   4268  HD2 HIS A 280     -26.540  25.932 -79.436  1.00 68.390          H  
ATOM   4269  HE1 HIS A 280     -28.200  26.511 -83.322  1.00 68.390          H  
ATOM   4270  HE2 HIS A 280     -27.689  24.814 -81.478  1.00 68.390          H  
ATOM   4271  N   ARG A 281     -23.203  30.538 -79.089  1.00 40.240          N  
ATOM   4272  CA  ARG A 281     -22.598  31.641 -78.367  1.00 40.230          C  
ATOM   4273  C   ARG A 281     -21.303  32.044 -79.074  1.00 39.830          C  
ATOM   4274  O   ARG A 281     -20.933  33.219 -79.070  1.00 39.600          O  
ATOM   4275  CB  ARG A 281     -22.348  31.273 -76.907  1.00 56.330          C  
ATOM   4276  CG  ARG A 281     -23.620  30.936 -76.093  1.00 56.330          C  
ATOM   4277  CD  ARG A 281     -24.515  32.128 -75.900  1.00 56.330          C  
ATOM   4278  NE  ARG A 281     -23.853  33.181 -75.134  1.00 56.330          N  
ATOM   4279  CZ  ARG A 281     -23.814  33.274 -73.777  1.00 56.330          C  
ATOM   4280  NH1 ARG A 281     -24.426  32.388 -72.998  1.00 56.330          N  
ATOM   4281  NH2 ARG A 281     -23.149  34.277 -73.219  1.00 56.330          N  
ATOM   4282  H   ARG A 281     -22.676  29.670 -79.156  1.00 48.290          H  
ATOM   4283  HA  ARG A 281     -23.265  32.497 -78.408  1.00 48.280          H  
ATOM   4284 1HB  ARG A 281     -21.699  30.395 -76.865  1.00 67.590          H  
ATOM   4285 2HB  ARG A 281     -21.829  32.086 -76.406  1.00 67.590          H  
ATOM   4286 1HG  ARG A 281     -24.183  30.159 -76.606  1.00 67.590          H  
ATOM   4287 2HG  ARG A 281     -23.331  30.572 -75.110  1.00 67.590          H  
ATOM   4288 1HD  ARG A 281     -24.811  32.538 -76.860  1.00 67.590          H  
ATOM   4289 2HD  ARG A 281     -25.411  31.842 -75.382  1.00 67.590          H  
ATOM   4290  HE  ARG A 281     -23.369  33.894 -75.662  1.00 67.590          H  
ATOM   4291 1HH1 ARG A 281     -24.967  31.595 -73.391  1.00 67.590          H  
ATOM   4292 2HH1 ARG A 281     -24.378  32.484 -71.996  1.00 67.590          H  
ATOM   4293 1HH2 ARG A 281     -22.679  34.959 -73.799  1.00 67.590          H  
ATOM   4294 2HH2 ARG A 281     -23.111  34.362 -72.214  1.00 67.590          H  
ATOM   4295  N   LYS A 282     -20.608  31.072 -79.689  1.00 39.820          N  
ATOM   4296  CA  LYS A 282     -19.371  31.372 -80.408  1.00 39.510          C  
ATOM   4297  C   LYS A 282     -19.657  32.334 -81.562  1.00 39.240          C  
ATOM   4298  O   LYS A 282     -18.886  33.261 -81.815  1.00 39.150          O  
ATOM   4299  CB  LYS A 282     -18.736  30.107 -80.984  1.00 55.440          C  
ATOM   4300  CG  LYS A 282     -18.121  29.135 -79.980  1.00 55.440          C  
ATOM   4301  CD  LYS A 282     -17.575  27.927 -80.724  1.00 55.440          C  
ATOM   4302  CE  LYS A 282     -17.088  26.830 -79.802  1.00 55.440          C  
ATOM   4303  NZ  LYS A 282     -16.599  25.654 -80.591  1.00 55.440          N  
ATOM   4304  H   LYS A 282     -20.923  30.108 -79.614  1.00 47.780          H  
ATOM   4305  HA  LYS A 282     -18.671  31.853 -79.725  1.00 47.410          H  
ATOM   4306 1HB  LYS A 282     -19.499  29.556 -81.542  1.00 66.530          H  
ATOM   4307 2HB  LYS A 282     -17.961  30.387 -81.695  1.00 66.530          H  
ATOM   4308 1HG  LYS A 282     -17.313  29.628 -79.440  1.00 66.530          H  
ATOM   4309 2HG  LYS A 282     -18.868  28.816 -79.266  1.00 66.530          H  
ATOM   4310 1HD  LYS A 282     -18.354  27.513 -81.366  1.00 66.530          H  
ATOM   4311 2HD  LYS A 282     -16.747  28.239 -81.357  1.00 66.530          H  
ATOM   4312 1HE  LYS A 282     -16.282  27.202 -79.172  1.00 66.530          H  
ATOM   4313 2HE  LYS A 282     -17.916  26.506 -79.169  1.00 66.530          H  
ATOM   4314 1HZ  LYS A 282     -16.298  24.919 -79.972  1.00 66.530          H  
ATOM   4315 2HZ  LYS A 282     -17.381  25.307 -81.186  1.00 66.530          H  
ATOM   4316 3HZ  LYS A 282     -15.834  25.930 -81.184  1.00 66.530          H  
ATOM   4317  N   SER A 283     -20.781  32.114 -82.254  1.00 39.180          N  
ATOM   4318  CA  SER A 283     -21.185  32.969 -83.364  1.00 38.990          C  
ATOM   4319  C   SER A 283     -22.691  32.953 -83.539  1.00 38.710          C  
ATOM   4320  O   SER A 283     -23.330  31.902 -83.516  1.00 38.620          O  
ATOM   4321  CB  SER A 283     -20.512  32.555 -84.650  1.00 54.660          C  
ATOM   4322  OG  SER A 283     -20.959  33.356 -85.711  1.00 54.660          O  
ATOM   4323  H   SER A 283     -21.361  31.299 -82.028  1.00 47.020          H  
ATOM   4324  HA  SER A 283     -20.887  33.992 -83.135  1.00 46.790          H  
ATOM   4325 1HB  SER A 283     -19.433  32.657 -84.541  1.00 65.590          H  
ATOM   4326 2HB  SER A 283     -20.727  31.508 -84.857  1.00 65.590          H  
ATOM   4327  HG  SER A 283     -20.373  33.169 -86.448  1.00 65.590          H  
ATOM   4328  N   PHE A 284     -23.267  34.130 -83.699  1.00 38.620          N  
ATOM   4329  CA  PHE A 284     -24.704  34.259 -83.835  1.00 38.420          C  
ATOM   4330  C   PHE A 284     -25.122  35.531 -84.563  1.00 38.370          C  
ATOM   4331  O   PHE A 284     -24.297  36.406 -84.831  1.00 38.470          O  
ATOM   4332  CB  PHE A 284     -25.351  34.121 -82.452  1.00 53.870          C  
ATOM   4333  CG  PHE A 284     -24.836  35.084 -81.441  1.00 53.870          C  
ATOM   4334  CD1 PHE A 284     -25.425  36.315 -81.237  1.00 53.870          C  
ATOM   4335  CD2 PHE A 284     -23.737  34.735 -80.667  1.00 53.870          C  
ATOM   4336  CE1 PHE A 284     -24.927  37.183 -80.289  1.00 53.870          C  
ATOM   4337  CE2 PHE A 284     -23.236  35.591 -79.725  1.00 53.870          C  
ATOM   4338  CZ  PHE A 284     -23.829  36.822 -79.531  1.00 53.870          C  
ATOM   4339  H   PHE A 284     -22.692  34.962 -83.720  1.00 46.340          H  
ATOM   4340  HA  PHE A 284     -25.056  33.417 -84.432  1.00 46.100          H  
ATOM   4341 1HB  PHE A 284     -26.423  34.266 -82.533  1.00 64.640          H  
ATOM   4342 2HB  PHE A 284     -25.189  33.106 -82.068  1.00 64.640          H  
ATOM   4343  HD1 PHE A 284     -26.293  36.604 -81.832  1.00 64.640          H  
ATOM   4344  HD2 PHE A 284     -23.267  33.758 -80.814  1.00 64.640          H  
ATOM   4345  HE1 PHE A 284     -25.405  38.154 -80.143  1.00 64.640          H  
ATOM   4346  HE2 PHE A 284     -22.367  35.293 -79.130  1.00 64.640          H  
ATOM   4347  HZ  PHE A 284     -23.432  37.504 -78.783  1.00 64.640          H  
ATOM   4348  N   ASP A 285     -26.404  35.571 -84.932  1.00 38.240          N  
ATOM   4349  CA  ASP A 285     -27.068  36.672 -85.636  1.00 38.240          C  
ATOM   4350  C   ASP A 285     -27.091  37.980 -84.846  1.00 38.310          C  
ATOM   4351  O   ASP A 285     -27.024  37.971 -83.620  1.00 38.090          O  
ATOM   4352  CB  ASP A 285     -28.512  36.287 -85.982  1.00 53.540          C  
ATOM   4353  CG  ASP A 285     -29.136  37.209 -87.030  1.00 53.540          C  
ATOM   4354  OD1 ASP A 285     -28.986  36.935 -88.195  1.00 53.540          O  
ATOM   4355  OD2 ASP A 285     -29.708  38.217 -86.652  1.00 53.540          O  
ATOM   4356  H   ASP A 285     -26.975  34.776 -84.688  1.00 45.890          H  
ATOM   4357  HA  ASP A 285     -26.525  36.853 -86.565  1.00 45.890          H  
ATOM   4358 1HB  ASP A 285     -28.537  35.265 -86.359  1.00 64.240          H  
ATOM   4359 2HB  ASP A 285     -29.123  36.318 -85.076  1.00 64.240          H  
ATOM   4360  N   ASP A 286     -27.222  39.097 -85.572  1.00 38.680          N  
ATOM   4361  CA  ASP A 286     -27.331  40.452 -85.021  1.00 39.160          C  
ATOM   4362  C   ASP A 286     -28.548  40.639 -84.101  1.00 39.630          C  
ATOM   4363  O   ASP A 286     -28.548  41.514 -83.228  1.00 39.800          O  
ATOM   4364  CB  ASP A 286     -27.469  41.467 -86.159  1.00 54.630          C  
ATOM   4365  CG  ASP A 286     -26.211  41.676 -86.993  1.00 54.630          C  
ATOM   4366  OD1 ASP A 286     -25.154  41.252 -86.600  1.00 54.630          O  
ATOM   4367  OD2 ASP A 286     -26.335  42.257 -88.040  1.00 54.630          O  
ATOM   4368  H   ASP A 286     -27.250  39.009 -86.581  1.00 46.420          H  
ATOM   4369  HA  ASP A 286     -26.428  40.661 -84.447  1.00 46.990          H  
ATOM   4370 1HB  ASP A 286     -28.271  41.135 -86.824  1.00 65.560          H  
ATOM   4371 2HB  ASP A 286     -27.774  42.426 -85.744  1.00 65.560          H  
ATOM   4372  N   SER A 287     -29.595  39.843 -84.324  1.00 39.890          N  
ATOM   4373  CA  SER A 287     -30.830  39.909 -83.553  1.00 40.440          C  
ATOM   4374  C   SER A 287     -30.616  39.780 -82.058  1.00 40.170          C  
ATOM   4375  O   SER A 287     -29.778  39.014 -81.582  1.00 39.810          O  
ATOM   4376  CB  SER A 287     -31.776  38.810 -83.970  1.00 56.400          C  
ATOM   4377  OG  SER A 287     -32.912  38.798 -83.137  1.00 56.400          O  
ATOM   4378  H   SER A 287     -29.546  39.161 -85.095  1.00 47.870          H  
ATOM   4379  HA  SER A 287     -31.300  40.873 -83.748  1.00 48.530          H  
ATOM   4380 1HB  SER A 287     -32.073  38.956 -85.007  1.00 67.680          H  
ATOM   4381 2HB  SER A 287     -31.262  37.850 -83.909  1.00 67.680          H  
ATOM   4382  HG  SER A 287     -33.427  38.036 -83.431  1.00 67.680          H  
ATOM   4383  N   HIS A 288     -31.410  40.528 -81.299  1.00 40.390          N  
ATOM   4384  CA  HIS A 288     -31.365  40.520 -79.850  1.00 40.280          C  
ATOM   4385  C   HIS A 288     -32.029  39.292 -79.229  1.00 39.720          C  
ATOM   4386  O   HIS A 288     -31.972  39.093 -78.012  1.00 39.560          O  
ATOM   4387  CB  HIS A 288     -32.026  41.796 -79.365  1.00 56.440          C  
ATOM   4388  CG  HIS A 288     -33.407  41.903 -79.879  1.00 56.440          C  
ATOM   4389  ND1 HIS A 288     -33.673  42.122 -81.225  1.00 56.440          N  
ATOM   4390  CD2 HIS A 288     -34.609  41.835 -79.262  1.00 56.440          C  
ATOM   4391  CE1 HIS A 288     -34.986  42.180 -81.403  1.00 56.440          C  
ATOM   4392  NE2 HIS A 288     -35.574  42.013 -80.230  1.00 56.440          N  
ATOM   4393  H   HIS A 288     -32.103  41.144 -81.734  1.00 48.470          H  
ATOM   4394  HA  HIS A 288     -30.325  40.530 -79.527  1.00 48.340          H  
ATOM   4395 1HB  HIS A 288     -32.055  41.809 -78.275  1.00 67.720          H  
ATOM   4396 2HB  HIS A 288     -31.456  42.661 -79.699  1.00 67.720          H  
ATOM   4397  HD2 HIS A 288     -34.780  41.671 -78.198  1.00 67.720          H  
ATOM   4398  HE1 HIS A 288     -35.494  42.341 -82.353  1.00 67.720          H  
ATOM   4399  HE2 HIS A 288     -36.574  42.012 -80.063  1.00 67.720          H  
ATOM   4400  N   MET A 289     -32.677  38.477 -80.056  1.00 39.480          N  
ATOM   4401  CA  MET A 289     -33.341  37.280 -79.569  1.00 39.000          C  
ATOM   4402  C   MET A 289     -32.477  36.053 -79.836  1.00 38.620          C  
ATOM   4403  O   MET A 289     -32.066  35.804 -80.971  1.00 38.610          O  
ATOM   4404  CB  MET A 289     -34.690  37.128 -80.252  1.00 54.790          C  
ATOM   4405  CG  MET A 289     -35.641  38.268 -79.969  1.00 54.790          C  
ATOM   4406  SD  MET A 289     -37.188  38.166 -80.878  1.00 54.790          S  
ATOM   4407  CE  MET A 289     -36.672  38.704 -82.515  1.00 54.790          C  
ATOM   4408  H   MET A 289     -32.679  38.694 -81.053  1.00 47.380          H  
ATOM   4409  HA  MET A 289     -33.484  37.365 -78.492  1.00 46.800          H  
ATOM   4410 1HB  MET A 289     -34.535  37.056 -81.319  1.00 65.750          H  
ATOM   4411 2HB  MET A 289     -35.161  36.201 -79.924  1.00 65.750          H  
ATOM   4412 1HG  MET A 289     -35.860  38.309 -78.905  1.00 65.750          H  
ATOM   4413 2HG  MET A 289     -35.151  39.189 -80.246  1.00 65.750          H  
ATOM   4414 1HE  MET A 289     -37.532  38.701 -83.185  1.00 65.750          H  
ATOM   4415 2HE  MET A 289     -36.264  39.710 -82.455  1.00 65.750          H  
ATOM   4416 3HE  MET A 289     -35.913  38.034 -82.906  1.00 65.750          H  
ATOM   4417  N   GLY A 290     -32.254  35.251 -78.803  1.00 38.370          N  
ATOM   4418  CA  GLY A 290     -31.445  34.047 -78.931  1.00 38.070          C  
ATOM   4419  C   GLY A 290     -31.084  33.506 -77.558  1.00 37.830          C  
ATOM   4420  O   GLY A 290     -31.462  34.091 -76.542  1.00 37.590          O  
ATOM   4421  H   GLY A 290     -32.622  35.503 -77.895  1.00 46.040          H  
ATOM   4422 1HA  GLY A 290     -31.994  33.293 -79.494  1.00 45.680          H  
ATOM   4423 2HA  GLY A 290     -30.537  34.274 -79.489  1.00 45.680          H  
ATOM   4424  N   ASP A 291     -30.375  32.380 -77.540  1.00 37.940          N  
ATOM   4425  CA  ASP A 291     -29.963  31.718 -76.306  1.00 37.810          C  
ATOM   4426  C   ASP A 291     -28.786  30.785 -76.574  1.00 37.470          C  
ATOM   4427  O   ASP A 291     -28.371  30.614 -77.719  1.00 37.590          O  
ATOM   4428  CB  ASP A 291     -31.148  30.910 -75.728  1.00 52.990          C  
ATOM   4429  CG  ASP A 291     -31.068  30.635 -74.213  1.00 52.990          C  
ATOM   4430  OD1 ASP A 291     -30.041  30.934 -73.644  1.00 52.990          O  
ATOM   4431  OD2 ASP A 291     -32.006  30.113 -73.657  1.00 52.990          O  
ATOM   4432  H   ASP A 291     -30.096  31.966 -78.420  1.00 45.530          H  
ATOM   4433  HA  ASP A 291     -29.652  32.473 -75.583  1.00 45.370          H  
ATOM   4434 1HB  ASP A 291     -32.076  31.446 -75.924  1.00 63.580          H  
ATOM   4435 2HB  ASP A 291     -31.212  29.952 -76.247  1.00 63.580          H  
ATOM   4436  N   GLY A 292     -28.304  30.139 -75.525  1.00 37.110          N  
ATOM   4437  CA  GLY A 292     -27.251  29.135 -75.627  1.00 36.830          C  
ATOM   4438  C   GLY A 292     -26.306  29.164 -74.414  1.00 36.580          C  
ATOM   4439  O   GLY A 292     -26.145  30.210 -73.781  1.00 36.630          O  
ATOM   4440  H   GLY A 292     -28.708  30.379 -74.613  1.00 44.530          H  
ATOM   4441 1HA  GLY A 292     -27.736  28.174 -75.748  1.00 44.200          H  
ATOM   4442 2HA  GLY A 292     -26.676  29.312 -76.535  1.00 44.200          H  
ATOM   4443  N   PRO A 293     -25.781  28.005 -73.994  1.00 36.370          N  
ATOM   4444  CA  PRO A 293     -24.846  27.786 -72.907  1.00 36.110          C  
ATOM   4445  C   PRO A 293     -23.405  28.077 -73.224  1.00 35.800          C  
ATOM   4446  O   PRO A 293     -23.012  28.111 -74.391  1.00 35.870          O  
ATOM   4447  CB  PRO A 293     -25.020  26.313 -72.627  1.00 54.160          C  
ATOM   4448  CG  PRO A 293     -25.334  25.723 -73.963  1.00 54.160          C  
ATOM   4449  CD  PRO A 293     -26.185  26.748 -74.655  1.00 54.160          C  
ATOM   4450  HA  PRO A 293     -25.169  28.383 -72.036  1.00 43.330          H  
ATOM   4451 1HB  PRO A 293     -24.081  25.918 -72.219  1.00 65.000          H  
ATOM   4452 2HB  PRO A 293     -25.799  26.179 -71.869  1.00 65.000          H  
ATOM   4453 1HG  PRO A 293     -24.414  25.529 -74.510  1.00 65.000          H  
ATOM   4454 2HG  PRO A 293     -25.839  24.754 -73.849  1.00 65.000          H  
ATOM   4455 1HD  PRO A 293     -25.935  26.770 -75.729  1.00 65.000          H  
ATOM   4456 2HD  PRO A 293     -27.241  26.508 -74.456  1.00 65.000          H  
ATOM   4457  N   THR A 294     -22.615  28.155 -72.166  1.00 35.500          N  
ATOM   4458  CA  THR A 294     -21.170  28.179 -72.235  1.00 35.210          C  
ATOM   4459  C   THR A 294     -20.729  26.975 -71.413  1.00 34.660          C  
ATOM   4460  O   THR A 294     -21.476  26.541 -70.532  1.00 34.460          O  
ATOM   4461  CB  THR A 294     -20.611  29.496 -71.675  1.00 49.410          C  
ATOM   4462  OG1 THR A 294     -20.989  29.629 -70.291  1.00 49.410          O  
ATOM   4463  CG2 THR A 294     -21.195  30.666 -72.473  1.00 49.410          C  
ATOM   4464  H   THR A 294     -23.028  28.171 -71.243  1.00 42.600          H  
ATOM   4465  HA  THR A 294     -20.845  28.057 -73.263  1.00 42.250          H  
ATOM   4466  HB  THR A 294     -19.525  29.500 -71.753  1.00 59.290          H  
ATOM   4467  HG1 THR A 294     -20.520  28.981 -69.755  1.00 59.290          H  
ATOM   4468 1HG2 THR A 294     -20.809  31.605 -72.084  1.00 59.290          H  
ATOM   4469 2HG2 THR A 294     -20.917  30.565 -73.523  1.00 59.290          H  
ATOM   4470 3HG2 THR A 294     -22.274  30.660 -72.388  1.00 59.290          H  
ATOM   4471  N   MET A 295     -19.541  26.435 -71.674  1.00 34.490          N  
ATOM   4472  CA  MET A 295     -19.089  25.243 -70.954  1.00 34.050          C  
ATOM   4473  C   MET A 295     -17.593  25.006 -71.109  1.00 33.990          C  
ATOM   4474  O   MET A 295     -17.022  25.282 -72.164  1.00 34.380          O  
ATOM   4475  CB  MET A 295     -19.890  24.038 -71.467  1.00 47.850          C  
ATOM   4476  CG  MET A 295     -19.631  22.698 -70.854  1.00 47.850          C  
ATOM   4477  SD  MET A 295     -20.778  21.477 -71.543  1.00 47.850          S  
ATOM   4478  CE  MET A 295     -20.218  19.993 -70.765  1.00 47.850          C  
ATOM   4479  H   MET A 295     -18.940  26.873 -72.361  1.00 41.390          H  
ATOM   4480  HA  MET A 295     -19.292  25.383 -69.893  1.00 40.860          H  
ATOM   4481 1HB  MET A 295     -20.956  24.227 -71.353  1.00 57.420          H  
ATOM   4482 2HB  MET A 295     -19.700  23.915 -72.507  1.00 57.420          H  
ATOM   4483 1HG  MET A 295     -18.612  22.368 -71.048  1.00 57.420          H  
ATOM   4484 2HG  MET A 295     -19.780  22.746 -69.778  1.00 57.420          H  
ATOM   4485 1HE  MET A 295     -20.855  19.170 -71.066  1.00 57.420          H  
ATOM   4486 2HE  MET A 295     -19.185  19.791 -71.058  1.00 57.420          H  
ATOM   4487 3HE  MET A 295     -20.274  20.104 -69.683  1.00 57.420          H  
ATOM   4488  N   VAL A 296     -16.967  24.481 -70.061  1.00 33.670          N  
ATOM   4489  CA  VAL A 296     -15.560  24.104 -70.117  1.00 33.610          C  
ATOM   4490  C   VAL A 296     -15.361  22.704 -69.557  1.00 33.070          C  
ATOM   4491  O   VAL A 296     -16.194  22.220 -68.787  1.00 33.070          O  
ATOM   4492  CB  VAL A 296     -14.689  25.108 -69.327  1.00 47.080          C  
ATOM   4493  CG1 VAL A 296     -14.821  26.504 -69.927  1.00 47.080          C  
ATOM   4494  CG2 VAL A 296     -15.111  25.125 -67.854  1.00 47.080          C  
ATOM   4495  H   VAL A 296     -17.497  24.296 -69.220  1.00 40.400          H  
ATOM   4496  HA  VAL A 296     -15.236  24.105 -71.158  1.00 40.330          H  
ATOM   4497  HB  VAL A 296     -13.645  24.808 -69.407  1.00 56.490          H  
ATOM   4498 1HG1 VAL A 296     -14.187  27.199 -69.378  1.00 56.490          H  
ATOM   4499 2HG1 VAL A 296     -14.513  26.478 -70.972  1.00 56.490          H  
ATOM   4500 3HG1 VAL A 296     -15.850  26.839 -69.864  1.00 56.490          H  
ATOM   4501 1HG2 VAL A 296     -14.484  25.828 -67.307  1.00 56.490          H  
ATOM   4502 2HG2 VAL A 296     -16.150  25.434 -67.775  1.00 56.490          H  
ATOM   4503 3HG2 VAL A 296     -14.997  24.133 -67.416  1.00 56.490          H  
ATOM   4504  N   SER A 297     -14.224  22.094 -69.879  1.00 32.670          N  
ATOM   4505  CA  SER A 297     -13.854  20.794 -69.335  1.00 32.340          C  
ATOM   4506  C   SER A 297     -12.347  20.590 -69.436  1.00 32.180          C  
ATOM   4507  O   SER A 297     -11.667  21.299 -70.183  1.00 32.540          O  
ATOM   4508  CB  SER A 297     -14.577  19.684 -70.078  1.00 45.410          C  
ATOM   4509  OG  SER A 297     -14.132  19.589 -71.403  1.00 45.410          O  
ATOM   4510  H   SER A 297     -13.590  22.537 -70.527  1.00 39.200          H  
ATOM   4511  HA  SER A 297     -14.137  20.760 -68.281  1.00 38.810          H  
ATOM   4512 1HB  SER A 297     -14.408  18.738 -69.568  1.00 54.490          H  
ATOM   4513 2HB  SER A 297     -15.650  19.875 -70.066  1.00 54.490          H  
ATOM   4514  HG  SER A 297     -14.632  18.872 -71.796  1.00 54.490          H  
ATOM   4515  N   GLN A 298     -11.825  19.627 -68.674  1.00 31.710          N  
ATOM   4516  CA  GLN A 298     -10.414  19.245 -68.732  1.00 31.580          C  
ATOM   4517  C   GLN A 298     -10.180  18.006 -67.892  1.00 30.860          C  
ATOM   4518  O   GLN A 298     -10.941  17.742 -66.958  1.00 30.610          O  
ATOM   4519  CB  GLN A 298      -9.496  20.364 -68.209  1.00 44.260          C  
ATOM   4520  CG  GLN A 298      -9.691  20.691 -66.729  1.00 44.260          C  
ATOM   4521  CD  GLN A 298      -8.811  21.837 -66.245  1.00 44.260          C  
ATOM   4522  OE1 GLN A 298      -7.592  21.855 -66.462  1.00 44.260          O  
ATOM   4523  NE2 GLN A 298      -9.426  22.807 -65.577  1.00 44.260          N  
ATOM   4524  H   GLN A 298     -12.441  19.106 -68.064  1.00 38.050          H  
ATOM   4525  HA  GLN A 298     -10.151  19.012 -69.765  1.00 37.900          H  
ATOM   4526 1HB  GLN A 298      -8.456  20.063 -68.341  1.00 53.120          H  
ATOM   4527 2HB  GLN A 298      -9.640  21.276 -68.781  1.00 53.120          H  
ATOM   4528 1HG  GLN A 298     -10.731  20.969 -66.571  1.00 53.120          H  
ATOM   4529 2HG  GLN A 298      -9.446  19.813 -66.132  1.00 53.120          H  
ATOM   4530 1HE2 GLN A 298      -8.906  23.591 -65.233  1.00 53.120          H  
ATOM   4531 2HE2 GLN A 298     -10.412  22.759 -65.419  1.00 53.120          H  
ATOM   4532  N   VAL A 299      -9.107  17.282 -68.191  1.00 30.590          N  
ATOM   4533  CA  VAL A 299      -8.684  16.153 -67.372  1.00 29.960          C  
ATOM   4534  C   VAL A 299      -7.187  16.231 -67.109  1.00 29.390          C  
ATOM   4535  O   VAL A 299      -6.452  16.805 -67.912  1.00 29.260          O  
ATOM   4536  CB  VAL A 299      -9.027  14.818 -68.072  1.00 42.200          C  
ATOM   4537  CG1 VAL A 299     -10.536  14.679 -68.250  1.00 42.200          C  
ATOM   4538  CG2 VAL A 299      -8.349  14.764 -69.450  1.00 42.200          C  
ATOM   4539  H   VAL A 299      -8.542  17.557 -68.983  1.00 36.710          H  
ATOM   4540  HA  VAL A 299      -9.209  16.196 -66.417  1.00 35.950          H  
ATOM   4541  HB  VAL A 299      -8.682  13.994 -67.450  1.00 50.640          H  
ATOM   4542 1HG1 VAL A 299     -10.760  13.727 -68.729  1.00 50.640          H  
ATOM   4543 2HG1 VAL A 299     -11.020  14.718 -67.274  1.00 50.640          H  
ATOM   4544 3HG1 VAL A 299     -10.915  15.485 -68.870  1.00 50.640          H  
ATOM   4545 1HG2 VAL A 299      -8.590  13.818 -69.932  1.00 50.640          H  
ATOM   4546 2HG2 VAL A 299      -8.714  15.582 -70.066  1.00 50.640          H  
ATOM   4547 3HG2 VAL A 299      -7.273  14.847 -69.356  1.00 50.640          H  
ATOM   4548  N   LYS A 300      -6.727  15.604 -66.024  1.00 29.120          N  
ATOM   4549  CA  LYS A 300      -5.296  15.545 -65.725  1.00 28.510          C  
ATOM   4550  C   LYS A 300      -4.850  14.142 -65.286  1.00 28.000          C  
ATOM   4551  O   LYS A 300      -4.616  13.933 -64.096  1.00 27.840          O  
ATOM   4552  CB  LYS A 300      -4.954  16.566 -64.637  1.00 40.160          C  
ATOM   4553  CG  LYS A 300      -5.217  18.011 -65.058  1.00 40.160          C  
ATOM   4554  CD  LYS A 300      -4.824  19.015 -64.000  1.00 40.160          C  
ATOM   4555  CE  LYS A 300      -5.125  20.424 -64.490  1.00 40.160          C  
ATOM   4556  NZ  LYS A 300      -4.730  21.470 -63.518  1.00 40.160          N  
ATOM   4557  H   LYS A 300      -7.384  15.161 -65.396  1.00 34.940          H  
ATOM   4558  HA  LYS A 300      -4.741  15.829 -66.616  1.00 34.210          H  
ATOM   4559 1HB  LYS A 300      -5.541  16.360 -63.742  1.00 48.190          H  
ATOM   4560 2HB  LYS A 300      -3.899  16.475 -64.367  1.00 48.190          H  
ATOM   4561 1HG  LYS A 300      -4.671  18.222 -65.978  1.00 48.190          H  
ATOM   4562 2HG  LYS A 300      -6.277  18.143 -65.257  1.00 48.190          H  
ATOM   4563 1HD  LYS A 300      -5.385  18.825 -63.084  1.00 48.190          H  
ATOM   4564 2HD  LYS A 300      -3.759  18.926 -63.783  1.00 48.190          H  
ATOM   4565 1HE  LYS A 300      -4.595  20.593 -65.425  1.00 48.190          H  
ATOM   4566 2HE  LYS A 300      -6.195  20.505 -64.675  1.00 48.190          H  
ATOM   4567 1HZ  LYS A 300      -4.961  22.371 -63.914  1.00 48.190          H  
ATOM   4568 2HZ  LYS A 300      -5.226  21.341 -62.649  1.00 48.190          H  
ATOM   4569 3HZ  LYS A 300      -3.729  21.421 -63.345  1.00 48.190          H  
ATOM   4570  N   PRO A 301      -4.805  13.149 -66.194  1.00 27.800          N  
ATOM   4571  CA  PRO A 301      -4.433  11.774 -65.920  1.00 27.350          C  
ATOM   4572  C   PRO A 301      -2.932  11.609 -65.752  1.00 26.820          C  
ATOM   4573  O   PRO A 301      -2.154  12.355 -66.349  1.00 26.590          O  
ATOM   4574  CB  PRO A 301      -4.915  11.048 -67.177  1.00 41.030          C  
ATOM   4575  CG  PRO A 301      -4.802  12.090 -68.273  1.00 41.030          C  
ATOM   4576  CD  PRO A 301      -5.144  13.406 -67.604  1.00 41.030          C  
ATOM   4577  HA  PRO A 301      -4.967  11.422 -65.025  1.00 32.820          H  
ATOM   4578 1HB  PRO A 301      -4.283  10.165 -67.361  1.00 49.230          H  
ATOM   4579 2HB  PRO A 301      -5.943  10.685 -67.032  1.00 49.230          H  
ATOM   4580 1HG  PRO A 301      -3.780  12.090 -68.690  1.00 49.230          H  
ATOM   4581 2HG  PRO A 301      -5.483  11.846 -69.103  1.00 49.230          H  
ATOM   4582 1HD  PRO A 301      -4.523  14.198 -68.038  1.00 49.230          H  
ATOM   4583 2HD  PRO A 301      -6.202  13.593 -67.715  1.00 49.230          H  
ATOM   4584  N   MET A 302      -2.536  10.591 -65.005  1.00 26.710          N  
ATOM   4585  CA  MET A 302      -1.146  10.176 -64.900  1.00 26.330          C  
ATOM   4586  C   MET A 302      -1.060   8.658 -64.793  1.00 25.780          C  
ATOM   4587  O   MET A 302      -1.911   8.035 -64.157  1.00 25.540          O  
ATOM   4588  CB  MET A 302      -0.485  10.892 -63.730  1.00 37.010          C  
ATOM   4589  CG  MET A 302       0.974  10.508 -63.445  1.00 37.010          C  
ATOM   4590  SD  MET A 302       1.703  11.451 -62.083  1.00 37.010          S  
ATOM   4591  CE  MET A 302       2.166  12.946 -62.921  1.00 37.010          C  
ATOM   4592  H   MET A 302      -3.232  10.052 -64.506  1.00 32.050          H  
ATOM   4593  HA  MET A 302      -0.628  10.467 -65.814  1.00 31.600          H  
ATOM   4594 1HB  MET A 302      -0.503  11.953 -63.937  1.00 44.420          H  
ATOM   4595 2HB  MET A 302      -1.078  10.738 -62.850  1.00 44.420          H  
ATOM   4596 1HG  MET A 302       1.035   9.451 -63.186  1.00 44.420          H  
ATOM   4597 2HG  MET A 302       1.573  10.673 -64.337  1.00 44.420          H  
ATOM   4598 1HE  MET A 302       2.639  13.616 -62.222  1.00 44.420          H  
ATOM   4599 2HE  MET A 302       2.864  12.707 -63.715  1.00 44.420          H  
ATOM   4600 3HE  MET A 302       1.287  13.424 -63.343  1.00 44.420          H  
ATOM   4601  N   LYS A 303      -0.024   8.068 -65.394  1.00 25.670          N  
ATOM   4602  CA  LYS A 303       0.216   6.627 -65.314  1.00 25.240          C  
ATOM   4603  C   LYS A 303       1.690   6.343 -65.059  1.00 25.300          C  
ATOM   4604  O   LYS A 303       2.558   7.077 -65.535  1.00 25.340          O  
ATOM   4605  CB  LYS A 303      -0.213   5.922 -66.609  1.00 35.510          C  
ATOM   4606  CG  LYS A 303      -1.704   6.041 -66.989  1.00 35.510          C  
ATOM   4607  CD  LYS A 303      -2.610   5.228 -66.055  1.00 35.510          C  
ATOM   4608  CE  LYS A 303      -4.064   5.301 -66.498  1.00 35.510          C  
ATOM   4609  NZ  LYS A 303      -4.975   4.572 -65.560  1.00 35.510          N  
ATOM   4610  H   LYS A 303       0.624   8.637 -65.920  1.00 30.800          H  
ATOM   4611  HA  LYS A 303      -0.345   6.221 -64.473  1.00 30.290          H  
ATOM   4612 1HB  LYS A 303       0.370   6.319 -67.440  1.00 42.610          H  
ATOM   4613 2HB  LYS A 303       0.023   4.861 -66.532  1.00 42.610          H  
ATOM   4614 1HG  LYS A 303      -2.012   7.083 -66.960  1.00 42.610          H  
ATOM   4615 2HG  LYS A 303      -1.839   5.679 -68.007  1.00 42.610          H  
ATOM   4616 1HD  LYS A 303      -2.287   4.187 -66.044  1.00 42.610          H  
ATOM   4617 2HD  LYS A 303      -2.546   5.624 -65.043  1.00 42.610          H  
ATOM   4618 1HE  LYS A 303      -4.365   6.348 -66.541  1.00 42.610          H  
ATOM   4619 2HE  LYS A 303      -4.156   4.865 -67.490  1.00 42.610          H  
ATOM   4620 1HZ  LYS A 303      -5.928   4.648 -65.888  1.00 42.610          H  
ATOM   4621 2HZ  LYS A 303      -4.711   3.598 -65.518  1.00 42.610          H  
ATOM   4622 3HZ  LYS A 303      -4.904   4.980 -64.637  1.00 42.610          H  
ATOM   4623  N   LYS A 304       1.965   5.273 -64.313  1.00 25.400          N  
ATOM   4624  CA  LYS A 304       3.328   4.840 -64.027  1.00 25.580          C  
ATOM   4625  C   LYS A 304       3.359   3.366 -63.644  1.00 25.440          C  
ATOM   4626  O   LYS A 304       2.436   2.872 -62.994  1.00 25.320          O  
ATOM   4627  CB  LYS A 304       3.919   5.697 -62.891  1.00 35.740          C  
ATOM   4628  CG  LYS A 304       5.390   5.434 -62.487  1.00 35.740          C  
ATOM   4629  CD  LYS A 304       6.378   5.970 -63.517  1.00 35.740          C  
ATOM   4630  CE  LYS A 304       7.811   5.687 -63.107  1.00 35.740          C  
ATOM   4631  NZ  LYS A 304       8.775   6.119 -64.148  1.00 35.740          N  
ATOM   4632  H   LYS A 304       1.199   4.723 -63.946  1.00 30.480          H  
ATOM   4633  HA  LYS A 304       3.926   4.966 -64.929  1.00 30.700          H  
ATOM   4634 1HB  LYS A 304       3.836   6.744 -63.159  1.00 42.890          H  
ATOM   4635 2HB  LYS A 304       3.324   5.543 -61.997  1.00 42.890          H  
ATOM   4636 1HG  LYS A 304       5.574   5.960 -61.550  1.00 42.890          H  
ATOM   4637 2HG  LYS A 304       5.572   4.381 -62.309  1.00 42.890          H  
ATOM   4638 1HD  LYS A 304       6.198   5.512 -64.487  1.00 42.890          H  
ATOM   4639 2HD  LYS A 304       6.247   7.052 -63.615  1.00 42.890          H  
ATOM   4640 1HE  LYS A 304       8.032   6.215 -62.181  1.00 42.890          H  
ATOM   4641 2HE  LYS A 304       7.928   4.615 -62.941  1.00 42.890          H  
ATOM   4642 1HZ  LYS A 304       9.713   5.912 -63.843  1.00 42.890          H  
ATOM   4643 2HZ  LYS A 304       8.589   5.630 -65.012  1.00 42.890          H  
ATOM   4644 3HZ  LYS A 304       8.686   7.149 -64.303  1.00 42.890          H  
ATOM   4645  N   ALA A 305       4.440   2.678 -63.997  1.00 25.530          N  
ATOM   4646  CA  ALA A 305       4.654   1.311 -63.548  1.00 25.550          C  
ATOM   4647  C   ALA A 305       6.139   1.100 -63.332  1.00 25.270          C  
ATOM   4648  O   ALA A 305       6.960   1.554 -64.133  1.00 25.150          O  
ATOM   4649  CB  ALA A 305       4.117   0.314 -64.561  1.00 35.760          C  
ATOM   4650  H   ALA A 305       5.142   3.115 -64.576  1.00 30.640          H  
ATOM   4651  HA  ALA A 305       4.146   1.172 -62.594  1.00 30.660          H  
ATOM   4652 1HB  ALA A 305       4.290  -0.701 -64.200  1.00 42.910          H  
ATOM   4653 2HB  ALA A 305       3.047   0.472 -64.697  1.00 42.910          H  
ATOM   4654 3HB  ALA A 305       4.627   0.450 -65.512  1.00 42.910          H  
ATOM   4655  N   SER A 306       6.474   0.399 -62.256  1.00 25.250          N  
ATOM   4656  CA  SER A 306       7.857   0.092 -61.918  1.00 25.180          C  
ATOM   4657  C   SER A 306       7.960  -1.026 -60.894  1.00 24.880          C  
ATOM   4658  O   SER A 306       6.965  -1.416 -60.264  1.00 24.740          O  
ATOM   4659  CB  SER A 306       8.544   1.324 -61.355  1.00 35.280          C  
ATOM   4660  OG  SER A 306       8.008   1.673 -60.103  1.00 35.280          O  
ATOM   4661  H   SER A 306       5.746   0.087 -61.631  1.00 30.300          H  
ATOM   4662  HA  SER A 306       8.377  -0.223 -62.823  1.00 30.220          H  
ATOM   4663 1HB  SER A 306       9.611   1.127 -61.253  1.00 42.340          H  
ATOM   4664 2HB  SER A 306       8.432   2.156 -62.047  1.00 42.340          H  
ATOM   4665  HG  SER A 306       8.485   2.455 -59.818  1.00 42.340          H  
ATOM   4666  N   ARG A 307       9.182  -1.516 -60.719  1.00 24.850          N  
ATOM   4667  CA  ARG A 307       9.520  -2.512 -59.712  1.00 24.670          C  
ATOM   4668  C   ARG A 307      10.838  -2.113 -59.052  1.00 24.260          C  
ATOM   4669  O   ARG A 307      11.736  -1.576 -59.712  1.00 24.460          O  
ATOM   4670  CB  ARG A 307       9.625  -3.914 -60.308  1.00 34.610          C  
ATOM   4671  CG  ARG A 307       8.316  -4.517 -60.890  1.00 34.610          C  
ATOM   4672  CD  ARG A 307       7.333  -4.854 -59.797  1.00 34.610          C  
ATOM   4673  NE  ARG A 307       6.121  -5.518 -60.279  1.00 34.610          N  
ATOM   4674  CZ  ARG A 307       5.007  -4.900 -60.746  1.00 34.610          C  
ATOM   4675  NH1 ARG A 307       4.937  -3.582 -60.840  1.00 34.610          N  
ATOM   4676  NH2 ARG A 307       3.964  -5.635 -61.113  1.00 34.610          N  
ATOM   4677  H   ARG A 307       9.932  -1.140 -61.296  1.00 29.820          H  
ATOM   4678  HA  ARG A 307       8.751  -2.509 -58.943  1.00 29.600          H  
ATOM   4679 1HB  ARG A 307      10.358  -3.902 -61.112  1.00 41.530          H  
ATOM   4680 2HB  ARG A 307       9.993  -4.602 -59.550  1.00 41.530          H  
ATOM   4681 1HG  ARG A 307       7.857  -3.808 -61.572  1.00 41.530          H  
ATOM   4682 2HG  ARG A 307       8.553  -5.427 -61.440  1.00 41.530          H  
ATOM   4683 1HD  ARG A 307       7.818  -5.523 -59.087  1.00 41.530          H  
ATOM   4684 2HD  ARG A 307       7.032  -3.952 -59.278  1.00 41.530          H  
ATOM   4685  HE  ARG A 307       6.104  -6.529 -60.231  1.00 41.530          H  
ATOM   4686 1HH1 ARG A 307       5.728  -2.973 -60.558  1.00 41.530          H  
ATOM   4687 2HH1 ARG A 307       4.096  -3.151 -61.187  1.00 41.530          H  
ATOM   4688 1HH2 ARG A 307       4.005  -6.643 -61.042  1.00 41.530          H  
ATOM   4689 2HH2 ARG A 307       3.126  -5.190 -61.459  1.00 41.530          H  
ATOM   4690  N   SER A 308      10.948  -2.363 -57.741  1.00 23.790          N  
ATOM   4691  CA  SER A 308      12.147  -1.999 -56.988  1.00 23.470          C  
ATOM   4692  C   SER A 308      12.766  -3.090 -56.108  1.00 22.930          C  
ATOM   4693  O   SER A 308      13.716  -2.812 -55.370  1.00 23.090          O  
ATOM   4694  CB  SER A 308      11.808  -0.825 -56.099  1.00 32.990          C  
ATOM   4695  OG  SER A 308      10.796  -1.176 -55.187  1.00 32.990          O  
ATOM   4696  H   SER A 308      10.174  -2.776 -57.241  1.00 28.550          H  
ATOM   4697  HA  SER A 308      12.907  -1.686 -57.706  1.00 28.160          H  
ATOM   4698 1HB  SER A 308      12.698  -0.506 -55.556  1.00 39.580          H  
ATOM   4699 2HB  SER A 308      11.479   0.013 -56.711  1.00 39.580          H  
ATOM   4700  HG  SER A 308      10.642  -0.392 -54.652  1.00 39.580          H  
ATOM   4701  N   VAL A 309      12.257  -4.323 -56.155  1.00 22.390          N  
ATOM   4702  CA  VAL A 309      12.819  -5.355 -55.292  1.00 21.930          C  
ATOM   4703  C   VAL A 309      13.358  -6.537 -56.074  1.00 21.570          C  
ATOM   4704  O   VAL A 309      12.652  -7.169 -56.860  1.00 21.500          O  
ATOM   4705  CB  VAL A 309      11.781  -5.849 -54.257  1.00 30.890          C  
ATOM   4706  CG1 VAL A 309      12.394  -6.977 -53.360  1.00 30.890          C  
ATOM   4707  CG2 VAL A 309      11.334  -4.665 -53.400  1.00 30.890          C  
ATOM   4708  H   VAL A 309      11.499  -4.554 -56.776  1.00 26.870          H  
ATOM   4709  HA  VAL A 309      13.650  -4.923 -54.737  1.00 26.320          H  
ATOM   4710  HB  VAL A 309      10.923  -6.270 -54.778  1.00 37.060          H  
ATOM   4711 1HG1 VAL A 309      11.646  -7.310 -52.641  1.00 37.060          H  
ATOM   4712 2HG1 VAL A 309      12.698  -7.828 -53.967  1.00 37.060          H  
ATOM   4713 3HG1 VAL A 309      13.261  -6.589 -52.823  1.00 37.060          H  
ATOM   4714 1HG2 VAL A 309      10.597  -4.999 -52.673  1.00 37.060          H  
ATOM   4715 2HG2 VAL A 309      12.197  -4.249 -52.881  1.00 37.060          H  
ATOM   4716 3HG2 VAL A 309      10.891  -3.896 -54.031  1.00 37.060          H  
ATOM   4717  N   SER A 310      14.613  -6.840 -55.798  1.00 21.480          N  
ATOM   4718  CA  SER A 310      15.353  -7.943 -56.386  1.00 21.280          C  
ATOM   4719  C   SER A 310      16.379  -8.410 -55.368  1.00 21.010          C  
ATOM   4720  O   SER A 310      16.760  -7.643 -54.468  1.00 20.850          O  
ATOM   4721  CB  SER A 310      16.027  -7.501 -57.667  1.00 29.870          C  
ATOM   4722  OG  SER A 310      17.011  -6.528 -57.411  1.00 29.870          O  
ATOM   4723  H   SER A 310      15.093  -6.240 -55.145  1.00 25.780          H  
ATOM   4724  HA  SER A 310      14.671  -8.769 -56.602  1.00 25.540          H  
ATOM   4725 1HB  SER A 310      16.482  -8.364 -58.151  1.00 35.850          H  
ATOM   4726 2HB  SER A 310      15.280  -7.100 -58.351  1.00 35.850          H  
ATOM   4727  HG  SER A 310      17.409  -6.329 -58.262  1.00 35.850          H  
ATOM   4728  N   GLU A 311      16.877  -9.635 -55.537  1.00 21.100          N  
ATOM   4729  CA  GLU A 311      17.841 -10.233 -54.615  1.00 20.990          C  
ATOM   4730  C   GLU A 311      19.114  -9.413 -54.453  1.00 20.950          C  
ATOM   4731  O   GLU A 311      19.680  -9.321 -53.357  1.00 20.750          O  
ATOM   4732  CB  GLU A 311      18.172 -11.647 -55.086  1.00 29.430          C  
ATOM   4733  CG  GLU A 311      16.988 -12.623 -54.974  1.00 29.430          C  
ATOM   4734  CD  GLU A 311      16.011 -12.521 -56.127  1.00 29.430          C  
ATOM   4735  OE1 GLU A 311      16.249 -11.730 -57.018  1.00 29.430          O  
ATOM   4736  OE2 GLU A 311      15.026 -13.209 -56.107  1.00 29.430          O  
ATOM   4737  H   GLU A 311      16.545 -10.204 -56.324  1.00 25.320          H  
ATOM   4738  HA  GLU A 311      17.362 -10.320 -53.649  1.00 25.190          H  
ATOM   4739 1HB  GLU A 311      18.499 -11.617 -56.127  1.00 35.320          H  
ATOM   4740 2HB  GLU A 311      18.998 -12.044 -54.495  1.00 35.320          H  
ATOM   4741 1HG  GLU A 311      17.375 -13.641 -54.931  1.00 35.320          H  
ATOM   4742 2HG  GLU A 311      16.460 -12.425 -54.040  1.00 35.320          H  
ATOM   4743  N   GLN A 312      19.530  -8.749 -55.521  1.00 21.220          N  
ATOM   4744  CA  GLN A 312      20.737  -7.942 -55.505  1.00 21.340          C  
ATOM   4745  C   GLN A 312      20.710  -6.818 -54.455  1.00 21.000          C  
ATOM   4746  O   GLN A 312      21.773  -6.370 -54.008  1.00 20.920          O  
ATOM   4747  CB  GLN A 312      20.998  -7.358 -56.898  1.00 29.830          C  
ATOM   4748  CG  GLN A 312      21.354  -8.409 -57.971  1.00 29.830          C  
ATOM   4749  CD  GLN A 312      20.134  -9.040 -58.647  1.00 29.830          C  
ATOM   4750  OE1 GLN A 312      19.033  -9.073 -58.082  1.00 29.830          O  
ATOM   4751  NE2 GLN A 312      20.330  -9.549 -59.855  1.00 29.830          N  
ATOM   4752  H   GLN A 312      19.022  -8.869 -56.400  1.00 25.460          H  
ATOM   4753  HA  GLN A 312      21.564  -8.603 -55.264  1.00 25.610          H  
ATOM   4754 1HB  GLN A 312      20.113  -6.817 -57.233  1.00 35.790          H  
ATOM   4755 2HB  GLN A 312      21.816  -6.641 -56.841  1.00 35.790          H  
ATOM   4756 1HG  GLN A 312      21.959  -7.930 -58.740  1.00 35.790          H  
ATOM   4757 2HG  GLN A 312      21.925  -9.206 -57.494  1.00 35.790          H  
ATOM   4758 1HE2 GLN A 312      19.571  -9.981 -60.347  1.00 35.790          H  
ATOM   4759 2HE2 GLN A 312      21.236  -9.508 -60.278  1.00 35.790          H  
ATOM   4760  N   SER A 313      19.511  -6.357 -54.069  1.00 20.910          N  
ATOM   4761  CA  SER A 313      19.366  -5.306 -53.062  1.00 20.850          C  
ATOM   4762  C   SER A 313      18.793  -5.888 -51.766  1.00 20.610          C  
ATOM   4763  O   SER A 313      19.078  -5.417 -50.663  1.00 20.760          O  
ATOM   4764  CB  SER A 313      18.451  -4.200 -53.565  1.00 29.210          C  
ATOM   4765  OG  SER A 313      18.997  -3.529 -54.675  1.00 29.210          O  
ATOM   4766  H   SER A 313      18.671  -6.775 -54.467  1.00 25.090          H  
ATOM   4767  HA  SER A 313      20.348  -4.883 -52.847  1.00 25.020          H  
ATOM   4768 1HB  SER A 313      17.487  -4.632 -53.838  1.00 35.060          H  
ATOM   4769 2HB  SER A 313      18.274  -3.488 -52.760  1.00 35.060          H  
ATOM   4770  HG  SER A 313      18.354  -2.860 -54.919  1.00 35.060          H  
ATOM   4771  N   LEU A 314      17.989  -6.944 -51.896  1.00 20.340          N  
ATOM   4772  CA  LEU A 314      17.331  -7.581 -50.760  1.00 20.260          C  
ATOM   4773  C   LEU A 314      18.380  -8.126 -49.795  1.00 20.350          C  
ATOM   4774  O   LEU A 314      18.197  -8.108 -48.579  1.00 20.580          O  
ATOM   4775  CB  LEU A 314      16.424  -8.706 -51.269  1.00 28.400          C  
ATOM   4776  CG  LEU A 314      15.482  -9.425 -50.284  1.00 28.400          C  
ATOM   4777  CD1 LEU A 314      14.487  -8.434 -49.659  1.00 28.400          C  
ATOM   4778  CD2 LEU A 314      14.743 -10.515 -51.065  1.00 28.400          C  
ATOM   4779  H   LEU A 314      17.774  -7.294 -52.829  1.00 24.410          H  
ATOM   4780  HA  LEU A 314      16.741  -6.828 -50.247  1.00 24.310          H  
ATOM   4781 1HB  LEU A 314      15.828  -8.324 -52.094  1.00 34.080          H  
ATOM   4782 2HB  LEU A 314      17.079  -9.469 -51.652  1.00 34.080          H  
ATOM   4783  HG  LEU A 314      16.062  -9.878 -49.476  1.00 34.080          H  
ATOM   4784 1HD1 LEU A 314      13.825  -8.970 -48.978  1.00 34.080          H  
ATOM   4785 2HD1 LEU A 314      15.018  -7.668 -49.100  1.00 34.080          H  
ATOM   4786 3HD1 LEU A 314      13.895  -7.966 -50.446  1.00 34.080          H  
ATOM   4787 1HD2 LEU A 314      14.071 -11.053 -50.395  1.00 34.080          H  
ATOM   4788 2HD2 LEU A 314      14.165 -10.058 -51.872  1.00 34.080          H  
ATOM   4789 3HD2 LEU A 314      15.467 -11.212 -51.490  1.00 34.080          H  
ATOM   4790  N   GLN A 315      19.493  -8.601 -50.363  1.00 20.320          N  
ATOM   4791  CA  GLN A 315      20.635  -9.155 -49.642  1.00 20.500          C  
ATOM   4792  C   GLN A 315      21.392  -8.158 -48.745  1.00 20.530          C  
ATOM   4793  O   GLN A 315      22.241  -8.580 -47.957  1.00 20.520          O  
ATOM   4794  CB  GLN A 315      21.656  -9.735 -50.626  1.00 28.630          C  
ATOM   4795  CG  GLN A 315      22.407  -8.673 -51.444  1.00 28.630          C  
ATOM   4796  CD  GLN A 315      23.358  -9.267 -52.453  1.00 28.630          C  
ATOM   4797  OE1 GLN A 315      23.853 -10.386 -52.274  1.00 28.630          O  
ATOM   4798  NE2 GLN A 315      23.647  -8.524 -53.514  1.00 28.630          N  
ATOM   4799  H   GLN A 315      19.527  -8.633 -51.386  1.00 24.380          H  
ATOM   4800  HA  GLN A 315      20.264  -9.956 -49.005  1.00 24.600          H  
ATOM   4801 1HB  GLN A 315      22.386 -10.334 -50.087  1.00 34.350          H  
ATOM   4802 2HB  GLN A 315      21.144 -10.390 -51.333  1.00 34.350          H  
ATOM   4803 1HG  GLN A 315      21.681  -8.064 -51.974  1.00 34.350          H  
ATOM   4804 2HG  GLN A 315      22.994  -8.047 -50.779  1.00 34.350          H  
ATOM   4805 1HE2 GLN A 315      24.275  -8.863 -54.210  1.00 34.350          H  
ATOM   4806 2HE2 GLN A 315      23.209  -7.605 -53.631  1.00 34.350          H  
ATOM   4807  N   GLU A 316      21.186  -6.848 -48.913  1.00 20.680          N  
ATOM   4808  CA  GLU A 316      21.949  -5.885 -48.121  1.00 20.900          C  
ATOM   4809  C   GLU A 316      21.750  -6.106 -46.625  1.00 20.710          C  
ATOM   4810  O   GLU A 316      20.637  -6.329 -46.149  1.00 21.020          O  
ATOM   4811  CB  GLU A 316      21.616  -4.444 -48.520  1.00 29.170          C  
ATOM   4812  CG  GLU A 316      22.177  -4.046 -49.897  1.00 29.170          C  
ATOM   4813  CD  GLU A 316      21.923  -2.601 -50.295  1.00 29.170          C  
ATOM   4814  OE1 GLU A 316      20.912  -2.038 -49.908  1.00 29.170          O  
ATOM   4815  OE2 GLU A 316      22.759  -2.053 -50.980  1.00 29.170          O  
ATOM   4816  H   GLU A 316      20.462  -6.510 -49.554  1.00 24.820          H  
ATOM   4817  HA  GLU A 316      23.005  -6.038 -48.335  1.00 25.080          H  
ATOM   4818 1HB  GLU A 316      20.533  -4.325 -48.554  1.00 35.010          H  
ATOM   4819 2HB  GLU A 316      22.003  -3.753 -47.771  1.00 35.010          H  
ATOM   4820 1HG  GLU A 316      23.251  -4.223 -49.897  1.00 35.010          H  
ATOM   4821 2HG  GLU A 316      21.737  -4.703 -50.648  1.00 35.010          H  
ATOM   4822  N   SER A 317      22.849  -6.008 -45.885  1.00 20.320          N  
ATOM   4823  CA  SER A 317      22.862  -6.259 -44.455  1.00 20.240          C  
ATOM   4824  C   SER A 317      21.813  -5.493 -43.644  1.00 19.820          C  
ATOM   4825  O   SER A 317      21.708  -4.260 -43.769  1.00 19.430          O  
ATOM   4826  CB  SER A 317      24.227  -5.913 -43.888  1.00 28.370          C  
ATOM   4827  OG  SER A 317      24.227  -6.007 -42.480  1.00 28.370          O  
ATOM   4828  H   SER A 317      23.720  -5.797 -46.349  1.00 24.380          H  
ATOM   4829  HA  SER A 317      22.719  -7.328 -44.369  1.00 24.290          H  
ATOM   4830 1HB  SER A 317      24.974  -6.591 -44.303  1.00 34.040          H  
ATOM   4831 2HB  SER A 317      24.498  -4.903 -44.184  1.00 34.040          H  
ATOM   4832  HG  SER A 317      25.145  -5.858 -42.212  1.00 34.040          H  
ATOM   4833  N   PRO A 318      21.119  -6.185 -42.692  1.00 20.000          N  
ATOM   4834  CA  PRO A 318      20.079  -5.689 -41.803  1.00 19.760          C  
ATOM   4835  C   PRO A 318      20.615  -4.609 -40.885  1.00 19.170          C  
ATOM   4836  O   PRO A 318      19.857  -3.884 -40.252  1.00 19.200          O  
ATOM   4837  CB  PRO A 318      19.638  -6.934 -41.023  1.00 29.640          C  
ATOM   4838  CG  PRO A 318      20.813  -7.863 -41.071  1.00 29.640          C  
ATOM   4839  CD  PRO A 318      21.443  -7.626 -42.426  1.00 29.640          C  
ATOM   4840  HA  PRO A 318      19.252  -5.309 -42.417  1.00 23.710          H  
ATOM   4841 1HB  PRO A 318      19.362  -6.650 -39.994  1.00 35.570          H  
ATOM   4842 2HB  PRO A 318      18.729  -7.355 -41.486  1.00 35.570          H  
ATOM   4843 1HG  PRO A 318      21.501  -7.642 -40.239  1.00 35.570          H  
ATOM   4844 2HG  PRO A 318      20.482  -8.903 -40.939  1.00 35.570          H  
ATOM   4845 1HD  PRO A 318      22.518  -7.799 -42.296  1.00 35.570          H  
ATOM   4846 2HD  PRO A 318      20.990  -8.278 -43.196  1.00 35.570          H  
ATOM   4847  N   GLN A 319      21.934  -4.500 -40.778  1.00 18.850          N  
ATOM   4848  CA  GLN A 319      22.507  -3.488 -39.918  1.00 18.400          C  
ATOM   4849  C   GLN A 319      21.933  -2.092 -40.161  1.00 17.820          C  
ATOM   4850  O   GLN A 319      21.812  -1.310 -39.219  1.00 17.610          O  
ATOM   4851  CB  GLN A 319      24.024  -3.461 -40.019  1.00 25.940          C  
ATOM   4852  CG  GLN A 319      24.646  -2.451 -39.074  1.00 25.940          C  
ATOM   4853  CD  GLN A 319      24.300  -2.743 -37.613  1.00 25.940          C  
ATOM   4854  OE1 GLN A 319      24.472  -3.866 -37.121  1.00 25.940          O  
ATOM   4855  NE2 GLN A 319      23.806  -1.728 -36.921  1.00 25.940          N  
ATOM   4856  H   GLN A 319      22.561  -5.103 -41.308  1.00 22.620          H  
ATOM   4857  HA  GLN A 319      22.280  -3.773 -38.900  1.00 22.080          H  
ATOM   4858 1HB  GLN A 319      24.423  -4.447 -39.793  1.00 31.130          H  
ATOM   4859 2HB  GLN A 319      24.315  -3.206 -41.039  1.00 31.130          H  
ATOM   4860 1HG  GLN A 319      25.728  -2.506 -39.181  1.00 31.130          H  
ATOM   4861 2HG  GLN A 319      24.312  -1.443 -39.322  1.00 31.130          H  
ATOM   4862 1HE2 GLN A 319      23.560  -1.842 -35.958  1.00 31.130          H  
ATOM   4863 2HE2 GLN A 319      23.661  -0.842 -37.376  1.00 31.130          H  
ATOM   4864  N   ASP A 320      21.607  -1.742 -41.415  1.00 17.690          N  
ATOM   4865  CA  ASP A 320      21.100  -0.392 -41.651  1.00 17.270          C  
ATOM   4866  C   ASP A 320      19.579  -0.231 -41.540  1.00 16.270          C  
ATOM   4867  O   ASP A 320      19.057   0.854 -41.827  1.00 16.110          O  
ATOM   4868  CB  ASP A 320      21.580   0.169 -42.987  1.00 24.350          C  
ATOM   4869  CG  ASP A 320      23.069   0.548 -43.007  1.00 24.350          C  
ATOM   4870  OD1 ASP A 320      23.671   0.739 -41.968  1.00 24.350          O  
ATOM   4871  OD2 ASP A 320      23.570   0.767 -44.078  1.00 24.350          O  
ATOM   4872  H   ASP A 320      21.710  -2.406 -42.195  1.00 21.230          H  
ATOM   4873  HA  ASP A 320      21.538   0.251 -40.887  1.00 20.720          H  
ATOM   4874 1HB  ASP A 320      21.397  -0.573 -43.770  1.00 29.220          H  
ATOM   4875 2HB  ASP A 320      20.998   1.056 -43.239  1.00 29.220          H  
ATOM   4876  N   GLU A 321      18.864  -1.287 -41.160  1.00 15.720          N  
ATOM   4877  CA  GLU A 321      17.423  -1.182 -40.990  1.00 14.870          C  
ATOM   4878  C   GLU A 321      17.189  -0.172 -39.873  1.00 14.020          C  
ATOM   4879  O   GLU A 321      17.924  -0.211 -38.891  1.00 14.080          O  
ATOM   4880  CB  GLU A 321      16.829  -2.557 -40.648  1.00 21.160          C  
ATOM   4881  CG  GLU A 321      16.784  -3.505 -41.809  1.00 21.160          C  
ATOM   4882  CD  GLU A 321      16.211  -4.847 -41.446  1.00 21.160          C  
ATOM   4883  OE1 GLU A 321      15.849  -5.030 -40.305  1.00 21.160          O  
ATOM   4884  OE2 GLU A 321      16.139  -5.691 -42.305  1.00 21.160          O  
ATOM   4885  H   GLU A 321      19.331  -2.164 -40.924  1.00 18.860          H  
ATOM   4886  HA  GLU A 321      16.986  -0.855 -41.915  1.00 17.840          H  
ATOM   4887 1HB  GLU A 321      17.431  -3.016 -39.867  1.00 25.390          H  
ATOM   4888 2HB  GLU A 321      15.848  -2.470 -40.270  1.00 25.390          H  
ATOM   4889 1HG  GLU A 321      16.165  -3.053 -42.583  1.00 25.390          H  
ATOM   4890 2HG  GLU A 321      17.783  -3.608 -42.206  1.00 25.390          H  
ATOM   4891  N   THR A 322      16.234   0.791 -39.983  1.00 13.410          N  
ATOM   4892  CA  THR A 322      15.223   1.043 -41.029  1.00 12.390          C  
ATOM   4893  C   THR A 322      14.327  -0.139 -41.460  1.00 11.600          C  
ATOM   4894  O   THR A 322      14.166  -0.369 -42.658  1.00 11.230          O  
ATOM   4895  CB  THR A 322      15.886   1.655 -42.299  1.00 17.750          C  
ATOM   4896  OG1 THR A 322      16.921   2.524 -41.906  1.00 17.750          O  
ATOM   4897  CG2 THR A 322      14.856   2.493 -43.062  1.00 17.750          C  
ATOM   4898  H   THR A 322      16.234   1.476 -39.227  1.00 16.090          H  
ATOM   4899  HA  THR A 322      14.564   1.824 -40.643  1.00 14.870          H  
ATOM   4900  HB  THR A 322      16.270   0.890 -42.964  1.00 21.300          H  
ATOM   4901  HG1 THR A 322      17.715   1.961 -41.685  1.00 21.300          H  
ATOM   4902 1HG2 THR A 322      15.340   2.940 -43.933  1.00 21.300          H  
ATOM   4903 2HG2 THR A 322      14.025   1.888 -43.398  1.00 21.300          H  
ATOM   4904 3HG2 THR A 322      14.483   3.283 -42.415  1.00 21.300          H  
ATOM   4905  N   PRO A 323      13.761  -0.944 -40.535  1.00 11.510          N  
ATOM   4906  CA  PRO A 323      12.876  -2.052 -40.820  1.00 11.020          C  
ATOM   4907  C   PRO A 323      11.529  -1.471 -41.195  1.00 10.400          C  
ATOM   4908  O   PRO A 323      11.281  -0.299 -40.905  1.00 10.560          O  
ATOM   4909  CB  PRO A 323      12.800  -2.789 -39.489  1.00 16.530          C  
ATOM   4910  CG  PRO A 323      12.955  -1.690 -38.469  1.00 16.530          C  
ATOM   4911  CD  PRO A 323      13.940  -0.714 -39.087  1.00 16.530          C  
ATOM   4912  HA  PRO A 323      13.297  -2.676 -41.626  1.00 13.220          H  
ATOM   4913 1HB  PRO A 323      11.833  -3.311 -39.406  1.00 19.840          H  
ATOM   4914 2HB  PRO A 323      13.592  -3.559 -39.442  1.00 19.840          H  
ATOM   4915 1HG  PRO A 323      11.980  -1.237 -38.286  1.00 19.840          H  
ATOM   4916 2HG  PRO A 323      13.303  -2.109 -37.516  1.00 19.840          H  
ATOM   4917 1HD  PRO A 323      13.687   0.302 -38.848  1.00 19.840          H  
ATOM   4918 2HD  PRO A 323      14.917  -1.004 -38.721  1.00 19.840          H  
ATOM   4919  N   GLU A 324      10.660  -2.278 -41.806  1.00  9.880          N  
ATOM   4920  CA  GLU A 324       9.262  -1.919 -42.117  1.00  9.510          C  
ATOM   4921  C   GLU A 324       9.121  -0.949 -43.295  1.00  8.800          C  
ATOM   4922  O   GLU A 324       8.360  -1.199 -44.227  1.00  8.340          O  
ATOM   4923  CB  GLU A 324       8.552  -1.306 -40.887  1.00 13.460          C  
ATOM   4924  CG  GLU A 324       8.356  -2.255 -39.697  1.00 13.460          C  
ATOM   4925  CD  GLU A 324       7.809  -1.549 -38.461  1.00 13.460          C  
ATOM   4926  OE1 GLU A 324       7.824  -0.327 -38.440  1.00 13.460          O  
ATOM   4927  OE2 GLU A 324       7.403  -2.214 -37.544  1.00 13.460          O  
ATOM   4928  H   GLU A 324      10.970  -3.206 -42.059  1.00 11.860          H  
ATOM   4929  HA  GLU A 324       8.733  -2.834 -42.382  1.00 11.410          H  
ATOM   4930 1HB  GLU A 324       9.019  -0.402 -40.545  1.00 16.150          H  
ATOM   4931 2HB  GLU A 324       7.549  -1.018 -41.195  1.00 16.150          H  
ATOM   4932 1HG  GLU A 324       7.661  -3.040 -39.988  1.00 16.150          H  
ATOM   4933 2HG  GLU A 324       9.307  -2.721 -39.452  1.00 16.150          H  
ATOM   4934  N   SER A 325       9.816   0.175 -43.230  1.00  8.900          N  
ATOM   4935  CA  SER A 325       9.769   1.189 -44.276  1.00  8.430          C  
ATOM   4936  C   SER A 325      10.187   0.661 -45.649  1.00  7.680          C  
ATOM   4937  O   SER A 325      11.172  -0.073 -45.788  1.00  7.560          O  
ATOM   4938  CB  SER A 325      10.651   2.356 -43.889  1.00 11.990          C  
ATOM   4939  OG  SER A 325      10.709   3.303 -44.915  1.00 11.990          O  
ATOM   4940  H   SER A 325      10.396   0.308 -42.401  1.00 10.680          H  
ATOM   4941  HA  SER A 325       8.742   1.544 -44.352  1.00 10.120          H  
ATOM   4942 1HB  SER A 325      10.262   2.817 -42.984  1.00 14.390          H  
ATOM   4943 2HB  SER A 325      11.650   1.990 -43.665  1.00 14.390          H  
ATOM   4944  HG  SER A 325      11.167   4.063 -44.549  1.00 14.390          H  
ATOM   4945  N   LEU A 326       9.396   1.017 -46.663  1.00  7.440          N  
ATOM   4946  CA  LEU A 326       9.632   0.636 -48.052  1.00  7.040          C  
ATOM   4947  C   LEU A 326       9.713   1.884 -48.912  1.00  6.180          C  
ATOM   4948  O   LEU A 326       9.070   2.884 -48.593  1.00  6.370          O  
ATOM   4949  CB  LEU A 326       8.479  -0.230 -48.576  1.00 10.020          C  
ATOM   4950  CG  LEU A 326       8.154  -1.537 -47.800  1.00 10.020          C  
ATOM   4951  CD1 LEU A 326       6.891  -2.148 -48.393  1.00 10.020          C  
ATOM   4952  CD2 LEU A 326       9.319  -2.518 -47.868  1.00 10.020          C  
ATOM   4953  H   LEU A 326       8.606   1.608 -46.452  1.00  8.930          H  
ATOM   4954  HA  LEU A 326      10.580   0.106 -48.126  1.00  8.450          H  
ATOM   4955 1HB  LEU A 326       7.579   0.381 -48.573  1.00 12.020          H  
ATOM   4956 2HB  LEU A 326       8.696  -0.497 -49.611  1.00 12.020          H  
ATOM   4957  HG  LEU A 326       7.956  -1.297 -46.755  1.00 12.020          H  
ATOM   4958 1HD1 LEU A 326       6.635  -3.054 -47.845  1.00 12.020          H  
ATOM   4959 2HD1 LEU A 326       6.071  -1.435 -48.314  1.00 12.020          H  
ATOM   4960 3HD1 LEU A 326       7.058  -2.394 -49.442  1.00 12.020          H  
ATOM   4961 1HD2 LEU A 326       9.058  -3.419 -47.315  1.00 12.020          H  
ATOM   4962 2HD2 LEU A 326       9.525  -2.776 -48.905  1.00 12.020          H  
ATOM   4963 3HD2 LEU A 326      10.205  -2.070 -47.419  1.00 12.020          H  
ATOM   4964  N   ASP A 327      10.468   1.842 -50.011  1.00  5.730          N  
ATOM   4965  CA  ASP A 327      10.461   2.987 -50.916  1.00  5.140          C  
ATOM   4966  C   ASP A 327       9.037   3.192 -51.418  1.00  4.490          C  
ATOM   4967  O   ASP A 327       8.360   2.223 -51.772  1.00  4.620          O  
ATOM   4968  CB  ASP A 327      11.389   2.772 -52.116  1.00  7.430          C  
ATOM   4969  CG  ASP A 327      12.899   2.802 -51.788  1.00  7.430          C  
ATOM   4970  OD1 ASP A 327      13.276   3.114 -50.682  1.00  7.430          O  
ATOM   4971  OD2 ASP A 327      13.664   2.551 -52.690  1.00  7.430          O  
ATOM   4972  H   ASP A 327      11.025   1.027 -50.221  1.00  6.880          H  
ATOM   4973  HA  ASP A 327      10.774   3.882 -50.375  1.00  6.170          H  
ATOM   4974 1HB  ASP A 327      11.159   1.808 -52.569  1.00  8.920          H  
ATOM   4975 2HB  ASP A 327      11.178   3.527 -52.868  1.00  8.920          H  
ATOM   4976  N   ALA A 328       8.595   4.442 -51.475  1.00  4.070          N  
ATOM   4977  CA  ALA A 328       7.260   4.780 -51.959  1.00  3.720          C  
ATOM   4978  C   ALA A 328       7.181   4.784 -53.482  1.00  3.010          C  
ATOM   4979  O   ALA A 328       8.168   5.060 -54.171  1.00  2.960          O  
ATOM   4980  CB  ALA A 328       6.844   6.129 -51.424  1.00  5.350          C  
ATOM   4981  H   ALA A 328       9.207   5.190 -51.162  1.00  4.880          H  
ATOM   4982  HA  ALA A 328       6.564   4.024 -51.590  1.00  4.460          H  
ATOM   4983 1HB  ALA A 328       5.834   6.354 -51.763  1.00  6.420          H  
ATOM   4984 2HB  ALA A 328       6.866   6.114 -50.339  1.00  6.420          H  
ATOM   4985 3HB  ALA A 328       7.528   6.897 -51.789  1.00  6.420          H  
ATOM   4986  N   GLU A 329       5.983   4.558 -54.014  1.00  3.030          N  
ATOM   4987  CA  GLU A 329       5.758   4.601 -55.455  1.00  2.840          C  
ATOM   4988  C   GLU A 329       5.969   5.995 -56.056  1.00  2.440          C  
ATOM   4989  O   GLU A 329       6.135   6.135 -57.267  1.00  2.430          O  
ATOM   4990  CB  GLU A 329       4.342   4.112 -55.783  1.00  4.050          C  
ATOM   4991  CG  GLU A 329       3.220   5.037 -55.310  1.00  4.050          C  
ATOM   4992  CD  GLU A 329       2.843   4.844 -53.884  1.00  4.050          C  
ATOM   4993  OE1 GLU A 329       3.483   4.078 -53.190  1.00  4.050          O  
ATOM   4994  OE2 GLU A 329       1.906   5.484 -53.482  1.00  4.050          O  
ATOM   4995  H   GLU A 329       5.192   4.323 -53.407  1.00  3.640          H  
ATOM   4996  HA  GLU A 329       6.468   3.920 -55.924  1.00  3.410          H  
ATOM   4997 1HB  GLU A 329       4.243   4.004 -56.863  1.00  4.860          H  
ATOM   4998 2HB  GLU A 329       4.182   3.128 -55.342  1.00  4.860          H  
ATOM   4999 1HG  GLU A 329       3.471   6.077 -55.468  1.00  4.860          H  
ATOM   5000 2HG  GLU A 329       2.345   4.828 -55.925  1.00  4.860          H  
ATOM   5001  N   ASP A 330       5.944   7.039 -55.226  1.00  2.540          N  
ATOM   5002  CA  ASP A 330       6.131   8.382 -55.701  1.00  2.600          C  
ATOM   5003  C   ASP A 330       7.565   8.856 -55.586  1.00  2.800          C  
ATOM   5004  O   ASP A 330       7.856  10.010 -55.911  1.00  3.200          O  
ATOM   5005  CB  ASP A 330       5.193   9.334 -54.970  1.00  3.620          C  
ATOM   5006  CG  ASP A 330       5.411   9.304 -53.511  1.00  3.620          C  
ATOM   5007  OD1 ASP A 330       6.023   8.383 -53.085  1.00  3.620          O  
ATOM   5008  OD2 ASP A 330       4.965  10.177 -52.800  1.00  3.620          O  
ATOM   5009  H   ASP A 330       5.813   6.915 -54.218  1.00  3.050          H  
ATOM   5010  HA  ASP A 330       5.855   8.401 -56.752  1.00  3.120          H  
ATOM   5011 1HB  ASP A 330       5.340  10.349 -55.337  1.00  4.340          H  
ATOM   5012 2HB  ASP A 330       4.171   9.042 -55.167  1.00  4.340          H  
ATOM   5013  N   GLU A 331       8.516   7.961 -55.259  1.00  2.810          N  
ATOM   5014  CA  GLU A 331       9.911   8.398 -55.143  1.00  3.330          C  
ATOM   5015  C   GLU A 331      10.365   8.967 -56.489  1.00  2.750          C  
ATOM   5016  O   GLU A 331      11.050   9.992 -56.555  1.00  2.830          O  
ATOM   5017  CB  GLU A 331      10.820   7.247 -54.710  1.00  4.450          C  
ATOM   5018  CG  GLU A 331      10.694   6.773 -53.217  1.00  4.450          C  
ATOM   5019  CD  GLU A 331      11.231   7.696 -52.107  1.00  4.450          C  
ATOM   5020  OE1 GLU A 331      12.166   8.423 -52.334  1.00  4.450          O  
ATOM   5021  OE2 GLU A 331      10.735   7.598 -51.003  1.00  4.450          O  
ATOM   5022  H   GLU A 331       8.264   6.999 -55.012  1.00  3.370          H  
ATOM   5023  HA  GLU A 331       9.987   9.153 -54.377  1.00  4.000          H  
ATOM   5024 1HB  GLU A 331      10.597   6.376 -55.327  1.00  5.340          H  
ATOM   5025 2HB  GLU A 331      11.835   7.510 -54.905  1.00  5.340          H  
ATOM   5026 1HG  GLU A 331       9.648   6.637 -53.023  1.00  5.340          H  
ATOM   5027 2HG  GLU A 331      11.175   5.810 -53.131  1.00  5.340          H  
ATOM   5028  N   ALA A 332       9.851   8.380 -57.572  1.00  2.350          N  
ATOM   5029  CA  ALA A 332      10.145   8.756 -58.952  1.00  1.930          C  
ATOM   5030  C   ALA A 332       9.797  10.220 -59.267  1.00  1.490          C  
ATOM   5031  O   ALA A 332      10.302  10.782 -60.234  1.00  1.290          O  
ATOM   5032  CB  ALA A 332       9.373   7.845 -59.895  1.00  2.870          C  
ATOM   5033  H   ALA A 332       9.271   7.563 -57.422  1.00  2.820          H  
ATOM   5034  HA  ALA A 332      11.214   8.617 -59.113  1.00  2.320          H  
ATOM   5035 1HB  ALA A 332       9.621   8.087 -60.913  1.00  3.440          H  
ATOM   5036 2HB  ALA A 332       9.639   6.810 -59.698  1.00  3.440          H  
ATOM   5037 3HB  ALA A 332       8.303   7.981 -59.740  1.00  3.440          H  
ATOM   5038  N   TYR A 333       8.881  10.814 -58.517  1.00  1.630          N  
ATOM   5039  CA  TYR A 333       8.458  12.184 -58.771  1.00  1.360          C  
ATOM   5040  C   TYR A 333       8.939  13.143 -57.694  1.00  1.190          C  
ATOM   5041  O   TYR A 333       9.385  14.269 -57.979  1.00  1.100          O  
ATOM   5042  CB  TYR A 333       6.933  12.242 -58.771  1.00  2.010          C  
ATOM   5043  CG  TYR A 333       6.285  11.425 -59.794  1.00  2.010          C  
ATOM   5044  CD1 TYR A 333       6.031  10.091 -59.541  1.00  2.010          C  
ATOM   5045  CD2 TYR A 333       5.901  11.998 -60.970  1.00  2.010          C  
ATOM   5046  CE1 TYR A 333       5.407   9.331 -60.475  1.00  2.010          C  
ATOM   5047  CE2 TYR A 333       5.268  11.246 -61.902  1.00  2.010          C  
ATOM   5048  CZ  TYR A 333       5.018   9.906 -61.662  1.00  2.010          C  
ATOM   5049  OH  TYR A 333       4.374   9.136 -62.587  1.00  2.010          O  
ATOM   5050  H   TYR A 333       8.504  10.318 -57.713  1.00  1.960          H  
ATOM   5051  HA  TYR A 333       8.859  12.511 -59.730  1.00  1.630          H  
ATOM   5052 1HB  TYR A 333       6.556  11.932 -57.793  1.00  2.410          H  
ATOM   5053 2HB  TYR A 333       6.620  13.266 -58.929  1.00  2.410          H  
ATOM   5054  HD1 TYR A 333       6.334   9.648 -58.600  1.00  2.410          H  
ATOM   5055  HD2 TYR A 333       6.094  13.052 -61.151  1.00  2.410          H  
ATOM   5056  HE1 TYR A 333       5.211   8.275 -60.277  1.00  2.410          H  
ATOM   5057  HE2 TYR A 333       4.960  11.706 -62.818  1.00  2.410          H  
ATOM   5058  HH  TYR A 333       4.172   9.662 -63.367  1.00  2.410          H  
ATOM   5059  N   ILE A 334       8.811  12.697 -56.454  1.00  1.240          N  
ATOM   5060  CA  ILE A 334       9.067  13.546 -55.330  1.00  1.190          C  
ATOM   5061  C   ILE A 334      10.563  13.783 -55.123  1.00  1.140          C  
ATOM   5062  O   ILE A 334      10.940  14.906 -54.794  1.00  1.130          O  
ATOM   5063  CB  ILE A 334       8.355  12.970 -54.081  1.00  1.690          C  
ATOM   5064  CG1 ILE A 334       8.182  13.989 -53.031  1.00  1.690          C  
ATOM   5065  CG2 ILE A 334       9.129  11.821 -53.483  1.00  1.690          C  
ATOM   5066  CD1 ILE A 334       7.249  15.109 -53.273  1.00  1.690          C  
ATOM   5067  H   ILE A 334       8.474  11.749 -56.292  1.00  1.490          H  
ATOM   5068  HA  ILE A 334       8.625  14.505 -55.551  1.00  1.430          H  
ATOM   5069  HB  ILE A 334       7.372  12.603 -54.378  1.00  2.020          H  
ATOM   5070 1HG1 ILE A 334       7.872  13.487 -52.120  1.00  2.020          H  
ATOM   5071 2HG1 ILE A 334       9.119  14.424 -52.906  1.00  2.020          H  
ATOM   5072 1HG2 ILE A 334       8.584  11.411 -52.634  1.00  2.020          H  
ATOM   5073 2HG2 ILE A 334       9.229  11.092 -54.223  1.00  2.020          H  
ATOM   5074 3HG2 ILE A 334      10.109  12.137 -53.146  1.00  2.020          H  
ATOM   5075 1HD1 ILE A 334       7.269  15.743 -52.411  1.00  2.020          H  
ATOM   5076 2HD1 ILE A 334       7.549  15.679 -54.132  1.00  2.020          H  
ATOM   5077 3HD1 ILE A 334       6.241  14.726 -53.410  1.00  2.020          H  
ATOM   5078  N   ARG A 335      11.434  12.777 -55.376  1.00  1.150          N  
ATOM   5079  CA  ARG A 335      12.866  12.985 -55.172  1.00  1.140          C  
ATOM   5080  C   ARG A 335      13.367  14.150 -55.999  1.00  1.060          C  
ATOM   5081  O   ARG A 335      14.160  14.960 -55.524  1.00  1.070          O  
ATOM   5082  CB  ARG A 335      13.688  11.760 -55.561  1.00  1.600          C  
ATOM   5083  CG  ARG A 335      13.596  10.541 -54.635  1.00  1.600          C  
ATOM   5084  CD  ARG A 335      14.411   9.383 -55.172  1.00  1.600          C  
ATOM   5085  NE  ARG A 335      14.297   8.185 -54.333  1.00  1.600          N  
ATOM   5086  CZ  ARG A 335      14.881   6.978 -54.586  1.00  1.600          C  
ATOM   5087  NH1 ARG A 335      15.645   6.812 -55.652  1.00  1.600          N  
ATOM   5088  NH2 ARG A 335      14.682   5.953 -53.763  1.00  1.600          N  
ATOM   5089  H   ARG A 335      11.110  11.855 -55.677  1.00  1.380          H  
ATOM   5090  HA  ARG A 335      13.040  13.198 -54.124  1.00  1.370          H  
ATOM   5091 1HB  ARG A 335      13.377  11.428 -56.555  1.00  1.920          H  
ATOM   5092 2HB  ARG A 335      14.740  12.039 -55.630  1.00  1.920          H  
ATOM   5093 1HG  ARG A 335      13.994  10.805 -53.654  1.00  1.920          H  
ATOM   5094 2HG  ARG A 335      12.562  10.224 -54.524  1.00  1.920          H  
ATOM   5095 1HD  ARG A 335      14.049   9.138 -56.171  1.00  1.920          H  
ATOM   5096 2HD  ARG A 335      15.459   9.675 -55.217  1.00  1.920          H  
ATOM   5097  HE  ARG A 335      13.680   8.256 -53.509  1.00  1.920          H  
ATOM   5098 1HH1 ARG A 335      15.805   7.577 -56.289  1.00  1.920          H  
ATOM   5099 2HH1 ARG A 335      16.070   5.911 -55.833  1.00  1.920          H  
ATOM   5100 1HH2 ARG A 335      14.104   6.055 -52.933  1.00  1.920          H  
ATOM   5101 2HH2 ARG A 335      15.105   5.052 -53.951  1.00  1.920          H  
ATOM   5102  N   ASP A 336      12.881  14.275 -57.223  1.00  1.020          N  
ATOM   5103  CA  ASP A 336      13.331  15.360 -58.056  1.00  0.970          C  
ATOM   5104  C   ASP A 336      12.782  16.675 -57.533  1.00  0.940          C  
ATOM   5105  O   ASP A 336      13.533  17.633 -57.394  1.00  0.930          O  
ATOM   5106  CB  ASP A 336      12.900  15.093 -59.478  1.00  1.380          C  
ATOM   5107  CG  ASP A 336      13.675  13.915 -60.053  1.00  1.380          C  
ATOM   5108  OD1 ASP A 336      14.729  13.595 -59.550  1.00  1.380          O  
ATOM   5109  OD2 ASP A 336      13.174  13.297 -60.961  1.00  1.380          O  
ATOM   5110  H   ASP A 336      12.265  13.563 -57.593  1.00  1.220          H  
ATOM   5111  HA  ASP A 336      14.418  15.399 -58.022  1.00  1.160          H  
ATOM   5112 1HB  ASP A 336      11.828  14.869 -59.501  1.00  1.650          H  
ATOM   5113 2HB  ASP A 336      13.072  15.978 -60.095  1.00  1.650          H  
ATOM   5114  N   ALA A 337      11.515  16.724 -57.104  1.00  0.950          N  
ATOM   5115  CA  ALA A 337      11.018  17.991 -56.555  1.00  0.940          C  
ATOM   5116  C   ALA A 337      11.850  18.413 -55.353  1.00  0.960          C  
ATOM   5117  O   ALA A 337      12.181  19.600 -55.193  1.00  0.930          O  
ATOM   5118  CB  ALA A 337       9.566  17.861 -56.166  1.00  1.320          C  
ATOM   5119  H   ALA A 337      10.891  15.916 -57.219  1.00  1.140          H  
ATOM   5120  HA  ALA A 337      11.121  18.765 -57.307  1.00  1.130          H  
ATOM   5121 1HB  ALA A 337       9.200  18.793 -55.781  1.00  1.580          H  
ATOM   5122 2HB  ALA A 337       9.013  17.598 -57.044  1.00  1.580          H  
ATOM   5123 3HB  ALA A 337       9.464  17.084 -55.409  1.00  1.580          H  
ATOM   5124  N   TYR A 338      12.246  17.437 -54.531  1.00  1.020          N  
ATOM   5125  CA  TYR A 338      13.048  17.755 -53.372  1.00  1.050          C  
ATOM   5126  C   TYR A 338      14.371  18.345 -53.814  1.00  1.000          C  
ATOM   5127  O   TYR A 338      14.747  19.426 -53.360  1.00  1.000          O  
ATOM   5128  CB  TYR A 338      13.396  16.496 -52.567  1.00  1.460          C  
ATOM   5129  CG  TYR A 338      12.289  15.748 -51.872  1.00  1.460          C  
ATOM   5130  CD1 TYR A 338      12.479  14.398 -51.619  1.00  1.460          C  
ATOM   5131  CD2 TYR A 338      11.129  16.352 -51.496  1.00  1.460          C  
ATOM   5132  CE1 TYR A 338      11.517  13.672 -51.006  1.00  1.460          C  
ATOM   5133  CE2 TYR A 338      10.154  15.637 -50.886  1.00  1.460          C  
ATOM   5134  CZ  TYR A 338      10.345  14.285 -50.637  1.00  1.460          C  
ATOM   5135  OH  TYR A 338       9.369  13.556 -50.023  1.00  1.460          O  
ATOM   5136  H   TYR A 338      11.924  16.478 -54.696  1.00  1.220          H  
ATOM   5137  HA  TYR A 338      12.537  18.492 -52.759  1.00  1.260          H  
ATOM   5138 1HB  TYR A 338      13.904  15.793 -53.216  1.00  1.750          H  
ATOM   5139 2HB  TYR A 338      14.101  16.776 -51.834  1.00  1.750          H  
ATOM   5140  HD1 TYR A 338      13.411  13.917 -51.915  1.00  1.750          H  
ATOM   5141  HD2 TYR A 338      10.982  17.377 -51.681  1.00  1.750          H  
ATOM   5142  HE1 TYR A 338      11.672  12.612 -50.812  1.00  1.750          H  
ATOM   5143  HE2 TYR A 338       9.228  16.118 -50.590  1.00  1.750          H  
ATOM   5144  HH  TYR A 338       9.686  12.643 -49.924  1.00  1.750          H  
ATOM   5145  N   LEU A 339      15.042  17.674 -54.759  1.00  0.980          N  
ATOM   5146  CA  LEU A 339      16.356  18.081 -55.235  1.00  0.950          C  
ATOM   5147  C   LEU A 339      16.375  19.402 -55.972  1.00  0.890          C  
ATOM   5148  O   LEU A 339      17.319  20.178 -55.812  1.00  0.880          O  
ATOM   5149  CB  LEU A 339      16.927  16.981 -56.126  1.00  1.340          C  
ATOM   5150  CG  LEU A 339      17.317  15.652 -55.410  1.00  1.340          C  
ATOM   5151  CD1 LEU A 339      17.615  14.611 -56.458  1.00  1.340          C  
ATOM   5152  CD2 LEU A 339      18.539  15.855 -54.506  1.00  1.340          C  
ATOM   5153  H   LEU A 339      14.639  16.800 -55.117  1.00  1.180          H  
ATOM   5154  HA  LEU A 339      16.991  18.195 -54.368  1.00  1.140          H  
ATOM   5155 1HB  LEU A 339      16.172  16.738 -56.869  1.00  1.610          H  
ATOM   5156 2HB  LEU A 339      17.803  17.365 -56.642  1.00  1.610          H  
ATOM   5157  HG  LEU A 339      16.484  15.304 -54.806  1.00  1.610          H  
ATOM   5158 1HD1 LEU A 339      17.871  13.669 -55.970  1.00  1.610          H  
ATOM   5159 2HD1 LEU A 339      16.728  14.463 -57.083  1.00  1.610          H  
ATOM   5160 3HD1 LEU A 339      18.446  14.938 -57.074  1.00  1.610          H  
ATOM   5161 1HD2 LEU A 339      18.786  14.902 -54.027  1.00  1.610          H  
ATOM   5162 2HD2 LEU A 339      19.386  16.193 -55.101  1.00  1.610          H  
ATOM   5163 3HD2 LEU A 339      18.329  16.584 -53.736  1.00  1.610          H  
ATOM   5164  N   VAL A 340      15.356  19.684 -56.775  1.00  0.860          N  
ATOM   5165  CA  VAL A 340      15.334  20.944 -57.495  1.00  0.800          C  
ATOM   5166  C   VAL A 340      15.233  22.081 -56.484  1.00  0.800          C  
ATOM   5167  O   VAL A 340      15.992  23.055 -56.552  1.00  0.790          O  
ATOM   5168  CB  VAL A 340      14.159  20.988 -58.512  1.00  1.140          C  
ATOM   5169  CG1 VAL A 340      14.012  22.380 -59.116  1.00  1.140          C  
ATOM   5170  CG2 VAL A 340      14.420  19.984 -59.648  1.00  1.140          C  
ATOM   5171  H   VAL A 340      14.613  18.995 -56.897  1.00  1.030          H  
ATOM   5172  HA  VAL A 340      16.268  21.048 -58.045  1.00  0.960          H  
ATOM   5173  HB  VAL A 340      13.228  20.732 -57.998  1.00  1.370          H  
ATOM   5174 1HG1 VAL A 340      13.184  22.370 -59.820  1.00  1.370          H  
ATOM   5175 2HG1 VAL A 340      13.811  23.114 -58.336  1.00  1.370          H  
ATOM   5176 3HG1 VAL A 340      14.929  22.646 -59.635  1.00  1.370          H  
ATOM   5177 1HG2 VAL A 340      13.602  20.014 -60.350  1.00  1.370          H  
ATOM   5178 2HG2 VAL A 340      15.341  20.247 -60.151  1.00  1.370          H  
ATOM   5179 3HG2 VAL A 340      14.512  18.981 -59.242  1.00  1.370          H  
ATOM   5180  N   PHE A 341      14.309  21.952 -55.535  1.00  0.830          N  
ATOM   5181  CA  PHE A 341      14.128  22.967 -54.517  1.00  0.840          C  
ATOM   5182  C   PHE A 341      15.394  23.138 -53.674  1.00  0.860          C  
ATOM   5183  O   PHE A 341      15.879  24.262 -53.476  1.00  0.850          O  
ATOM   5184  CB  PHE A 341      12.951  22.603 -53.637  1.00  1.170          C  
ATOM   5185  CG  PHE A 341      12.671  23.592 -52.614  1.00  1.170          C  
ATOM   5186  CD1 PHE A 341      11.955  24.701 -52.961  1.00  1.170          C  
ATOM   5187  CD2 PHE A 341      13.118  23.453 -51.321  1.00  1.170          C  
ATOM   5188  CE1 PHE A 341      11.690  25.655 -52.070  1.00  1.170          C  
ATOM   5189  CE2 PHE A 341      12.850  24.425 -50.396  1.00  1.170          C  
ATOM   5190  CZ  PHE A 341      12.132  25.540 -50.784  1.00  1.170          C  
ATOM   5191  H   PHE A 341      13.707  21.121 -55.525  1.00  1.000          H  
ATOM   5192  HA  PHE A 341      13.916  23.914 -55.011  1.00  1.010          H  
ATOM   5193 1HB  PHE A 341      12.098  22.521 -54.264  1.00  1.410          H  
ATOM   5194 2HB  PHE A 341      13.113  21.629 -53.168  1.00  1.410          H  
ATOM   5195  HD1 PHE A 341      11.604  24.810 -53.978  1.00  1.410          H  
ATOM   5196  HD2 PHE A 341      13.690  22.573 -51.052  1.00  1.410          H  
ATOM   5197  HE1 PHE A 341      11.130  26.519 -52.386  1.00  1.410          H  
ATOM   5198  HE2 PHE A 341      13.211  24.327 -49.367  1.00  1.410          H  
ATOM   5199  HZ  PHE A 341      11.919  26.329 -50.080  1.00  1.410          H  
ATOM   5200  N   ARG A 342      15.926  22.018 -53.164  1.00  0.910          N  
ATOM   5201  CA  ARG A 342      17.095  22.026 -52.300  1.00  0.950          C  
ATOM   5202  C   ARG A 342      18.303  22.631 -52.990  1.00  0.920          C  
ATOM   5203  O   ARG A 342      19.042  23.380 -52.352  1.00  0.940          O  
ATOM   5204  CB  ARG A 342      17.419  20.614 -51.852  1.00  1.310          C  
ATOM   5205  CG  ARG A 342      16.430  20.017 -50.856  1.00  1.310          C  
ATOM   5206  CD  ARG A 342      16.681  18.577 -50.652  1.00  1.310          C  
ATOM   5207  NE  ARG A 342      15.657  17.963 -49.827  1.00  1.310          N  
ATOM   5208  CZ  ARG A 342      15.544  16.646 -49.583  1.00  1.310          C  
ATOM   5209  NH1 ARG A 342      16.382  15.777 -50.089  1.00  1.310          N  
ATOM   5210  NH2 ARG A 342      14.571  16.223 -48.829  1.00  1.310          N  
ATOM   5211  H   ARG A 342      15.487  21.117 -53.367  1.00  1.090          H  
ATOM   5212  HA  ARG A 342      16.861  22.620 -51.418  1.00  1.140          H  
ATOM   5213 1HB  ARG A 342      17.446  19.963 -52.723  1.00  1.580          H  
ATOM   5214 2HB  ARG A 342      18.410  20.594 -51.396  1.00  1.580          H  
ATOM   5215 1HG  ARG A 342      16.565  20.514 -49.895  1.00  1.580          H  
ATOM   5216 2HG  ARG A 342      15.409  20.166 -51.183  1.00  1.580          H  
ATOM   5217 1HD  ARG A 342      16.683  18.079 -51.624  1.00  1.580          H  
ATOM   5218 2HD  ARG A 342      17.645  18.442 -50.164  1.00  1.580          H  
ATOM   5219  HE  ARG A 342      14.961  18.568 -49.405  1.00  1.580          H  
ATOM   5220 1HH1 ARG A 342      17.138  16.073 -50.684  1.00  1.580          H  
ATOM   5221 2HH1 ARG A 342      16.232  14.790 -49.891  1.00  1.580          H  
ATOM   5222 1HH2 ARG A 342      13.889  16.884 -48.468  1.00  1.580          H  
ATOM   5223 2HH2 ARG A 342      14.502  15.235 -48.573  1.00  1.580          H  
ATOM   5224  N   SER A 343      18.494  22.336 -54.283  1.00  0.870          N  
ATOM   5225  CA  SER A 343      19.606  22.880 -55.041  1.00  0.850          C  
ATOM   5226  C   SER A 343      19.535  24.389 -55.064  1.00  0.830          C  
ATOM   5227  O   SER A 343      20.525  25.064 -54.760  1.00  0.840          O  
ATOM   5228  CB  SER A 343      19.582  22.362 -56.459  1.00  1.200          C  
ATOM   5229  OG  SER A 343      20.642  22.888 -57.208  1.00  1.200          O  
ATOM   5230  H   SER A 343      17.882  21.667 -54.758  1.00  1.040          H  
ATOM   5231  HA  SER A 343      20.536  22.581 -54.563  1.00  1.020          H  
ATOM   5232 1HB  SER A 343      19.642  21.275 -56.449  1.00  1.440          H  
ATOM   5233 2HB  SER A 343      18.631  22.630 -56.926  1.00  1.440          H  
ATOM   5234  HG  SER A 343      20.525  22.538 -58.090  1.00  1.440          H  
ATOM   5235  N   PHE A 344      18.359  24.941 -55.375  1.00  0.800          N  
ATOM   5236  CA  PHE A 344      18.267  26.387 -55.416  1.00  0.790          C  
ATOM   5237  C   PHE A 344      18.455  26.978 -54.024  1.00  0.820          C  
ATOM   5238  O   PHE A 344      19.083  28.037 -53.883  1.00  0.830          O  
ATOM   5239  CB  PHE A 344      16.986  26.835 -56.124  1.00  1.110          C  
ATOM   5240  CG  PHE A 344      17.122  26.618 -57.647  1.00  1.110          C  
ATOM   5241  CD1 PHE A 344      16.383  25.657 -58.332  1.00  1.110          C  
ATOM   5242  CD2 PHE A 344      18.053  27.354 -58.379  1.00  1.110          C  
ATOM   5243  CE1 PHE A 344      16.582  25.454 -59.693  1.00  1.110          C  
ATOM   5244  CE2 PHE A 344      18.244  27.154 -59.716  1.00  1.110          C  
ATOM   5245  CZ  PHE A 344      17.516  26.205 -60.376  1.00  1.110          C  
ATOM   5246  H   PHE A 344      17.561  24.344 -55.636  1.00  0.960          H  
ATOM   5247  HA  PHE A 344      19.084  26.752 -56.018  1.00  0.950          H  
ATOM   5248 1HB  PHE A 344      16.135  26.252 -55.752  1.00  1.330          H  
ATOM   5249 2HB  PHE A 344      16.792  27.888 -55.932  1.00  1.330          H  
ATOM   5250  HD1 PHE A 344      15.650  25.057 -57.798  1.00  1.330          H  
ATOM   5251  HD2 PHE A 344      18.649  28.093 -57.875  1.00  1.330          H  
ATOM   5252  HE1 PHE A 344      16.010  24.698 -60.219  1.00  1.330          H  
ATOM   5253  HE2 PHE A 344      18.981  27.744 -60.243  1.00  1.330          H  
ATOM   5254  HZ  PHE A 344      17.680  26.045 -61.426  1.00  1.330          H  
ATOM   5255  N   CYS A 345      17.945  26.304 -52.986  1.00  0.860          N  
ATOM   5256  CA  CYS A 345      18.141  26.820 -51.639  1.00  0.920          C  
ATOM   5257  C   CYS A 345      19.616  26.831 -51.280  1.00  0.950          C  
ATOM   5258  O   CYS A 345      20.090  27.821 -50.734  1.00  0.990          O  
ATOM   5259  CB  CYS A 345      17.356  26.022 -50.614  1.00  1.260          C  
ATOM   5260  SG  CYS A 345      15.601  26.277 -50.753  1.00  1.260          S  
ATOM   5261  H   CYS A 345      17.396  25.454 -53.149  1.00  1.030          H  
ATOM   5262  HA  CYS A 345      17.784  27.841 -51.589  1.00  1.100          H  
ATOM   5263 1HB  CYS A 345      17.561  24.959 -50.729  1.00  1.520          H  
ATOM   5264 2HB  CYS A 345      17.664  26.314 -49.613  1.00  1.520          H  
ATOM   5265  HG  CYS A 345      15.442  25.515 -51.863  1.00  1.520          H  
ATOM   5266  N   ASN A 346      20.363  25.786 -51.654  1.00  0.960          N  
ATOM   5267  CA  ASN A 346      21.792  25.747 -51.362  1.00  1.000          C  
ATOM   5268  C   ASN A 346      22.539  26.848 -52.112  1.00  0.980          C  
ATOM   5269  O   ASN A 346      23.423  27.503 -51.565  1.00  1.030          O  
ATOM   5270  CB  ASN A 346      22.357  24.399 -51.755  1.00  1.380          C  
ATOM   5271  CG  ASN A 346      21.954  23.303 -50.838  1.00  1.380          C  
ATOM   5272  OD1 ASN A 346      21.669  23.515 -49.662  1.00  1.380          O  
ATOM   5273  ND2 ASN A 346      21.919  22.109 -51.361  1.00  1.380          N  
ATOM   5274  H   ASN A 346      19.909  24.973 -52.078  1.00  1.150          H  
ATOM   5275  HA  ASN A 346      21.936  25.916 -50.293  1.00  1.200          H  
ATOM   5276 1HB  ASN A 346      22.015  24.149 -52.760  1.00  1.660          H  
ATOM   5277 2HB  ASN A 346      23.444  24.457 -51.785  1.00  1.660          H  
ATOM   5278 1HD2 ASN A 346      21.650  21.327 -50.801  1.00  1.660          H  
ATOM   5279 2HD2 ASN A 346      22.160  21.975 -52.320  1.00  1.660          H  
ATOM   5280  N   LEU A 347      22.161  27.103 -53.359  1.00  0.950          N  
ATOM   5281  CA  LEU A 347      22.818  28.144 -54.135  1.00  0.940          C  
ATOM   5282  C   LEU A 347      22.614  29.511 -53.485  1.00  0.950          C  
ATOM   5283  O   LEU A 347      23.540  30.325 -53.405  1.00  1.020          O  
ATOM   5284  CB  LEU A 347      22.259  28.121 -55.568  1.00  1.320          C  
ATOM   5285  CG  LEU A 347      22.659  26.889 -56.453  1.00  1.320          C  
ATOM   5286  CD1 LEU A 347      21.777  26.852 -57.701  1.00  1.320          C  
ATOM   5287  CD2 LEU A 347      24.131  27.013 -56.865  1.00  1.320          C  
ATOM   5288  H   LEU A 347      21.444  26.513 -53.795  1.00  1.140          H  
ATOM   5289  HA  LEU A 347      23.883  27.939 -54.149  1.00  1.130          H  
ATOM   5290 1HB  LEU A 347      21.172  28.143 -55.510  1.00  1.580          H  
ATOM   5291 2HB  LEU A 347      22.582  29.026 -56.086  1.00  1.580          H  
ATOM   5292  HG  LEU A 347      22.518  25.967 -55.899  1.00  1.580          H  
ATOM   5293 1HD1 LEU A 347      22.052  26.004 -58.325  1.00  1.580          H  
ATOM   5294 2HD1 LEU A 347      20.754  26.751 -57.414  1.00  1.580          H  
ATOM   5295 3HD1 LEU A 347      21.894  27.764 -58.249  1.00  1.580          H  
ATOM   5296 1HD2 LEU A 347      24.400  26.160 -57.487  1.00  1.580          H  
ATOM   5297 2HD2 LEU A 347      24.273  27.934 -57.425  1.00  1.580          H  
ATOM   5298 3HD2 LEU A 347      24.769  27.026 -55.989  1.00  1.580          H  
ATOM   5299  N   SER A 348      21.427  29.727 -52.930  1.00  0.950          N  
ATOM   5300  CA  SER A 348      21.055  30.993 -52.311  1.00  0.980          C  
ATOM   5301  C   SER A 348      21.771  31.251 -50.961  1.00  1.050          C  
ATOM   5302  O   SER A 348      21.609  32.333 -50.377  1.00  1.160          O  
ATOM   5303  CB  SER A 348      19.549  31.068 -52.142  1.00  1.360          C  
ATOM   5304  OG  SER A 348      19.086  30.279 -51.083  1.00  1.360          O  
ATOM   5305  H   SER A 348      20.704  29.009 -53.051  1.00  1.140          H  
ATOM   5306  HA  SER A 348      21.345  31.783 -52.998  1.00  1.180          H  
ATOM   5307 1HB  SER A 348      19.262  32.100 -51.983  1.00  1.630          H  
ATOM   5308 2HB  SER A 348      19.073  30.739 -53.066  1.00  1.630          H  
ATOM   5309  HG  SER A 348      19.487  29.384 -51.158  1.00  1.630          H  
ATOM   5310  N   THR A 349      22.496  30.239 -50.422  1.00  1.080          N  
ATOM   5311  CA  THR A 349      23.226  30.348 -49.155  1.00  1.220          C  
ATOM   5312  C   THR A 349      24.724  30.531 -49.400  1.00  1.420          C  
ATOM   5313  O   THR A 349      25.516  30.600 -48.448  1.00  1.370          O  
ATOM   5314  CB  THR A 349      23.066  29.079 -48.259  1.00  1.650          C  
ATOM   5315  OG1 THR A 349      23.550  27.933 -48.952  1.00  1.650          O  
ATOM   5316  CG2 THR A 349      21.672  28.850 -47.874  1.00  1.650          C  
ATOM   5317  H   THR A 349      22.599  29.350 -50.925  1.00  1.300          H  
ATOM   5318  HA  THR A 349      22.854  31.218 -48.613  1.00  1.460          H  
ATOM   5319  HB  THR A 349      23.636  29.204 -47.358  1.00  1.980          H  
ATOM   5320  HG1 THR A 349      24.507  27.925 -48.959  1.00  1.980          H  
ATOM   5321 1HG2 THR A 349      21.593  27.966 -47.243  1.00  1.980          H  
ATOM   5322 2HG2 THR A 349      21.351  29.691 -47.338  1.00  1.980          H  
ATOM   5323 3HG2 THR A 349      21.071  28.717 -48.753  1.00  1.980          H  
ATOM   5324  N   LYS A 350      25.134  30.570 -50.673  1.00  1.980          N  
ATOM   5325  CA  LYS A 350      26.544  30.688 -51.014  1.00  2.340          C  
ATOM   5326  C   LYS A 350      27.039  32.125 -50.879  1.00  2.450          C  
ATOM   5327  O   LYS A 350      26.473  33.048 -51.470  1.00  2.880          O  
ATOM   5328  CB  LYS A 350      26.765  30.173 -52.442  1.00  3.130          C  
ATOM   5329  CG  LYS A 350      28.217  30.145 -52.932  1.00  3.130          C  
ATOM   5330  CD  LYS A 350      28.305  29.517 -54.336  1.00  3.130          C  
ATOM   5331  CE  LYS A 350      29.738  29.497 -54.852  1.00  3.130          C  
ATOM   5332  NZ  LYS A 350      29.852  28.856 -56.203  1.00  3.130          N  
ATOM   5333  H   LYS A 350      24.452  30.508 -51.437  1.00  2.380          H  
ATOM   5334  HA  LYS A 350      27.117  30.069 -50.326  1.00  2.810          H  
ATOM   5335 1HB  LYS A 350      26.357  29.162 -52.522  1.00  3.760          H  
ATOM   5336 2HB  LYS A 350      26.196  30.796 -53.133  1.00  3.760          H  
ATOM   5337 1HG  LYS A 350      28.610  31.165 -52.973  1.00  3.760          H  
ATOM   5338 2HG  LYS A 350      28.827  29.567 -52.238  1.00  3.760          H  
ATOM   5339 1HD  LYS A 350      27.919  28.496 -54.304  1.00  3.760          H  
ATOM   5340 2HD  LYS A 350      27.690  30.097 -55.026  1.00  3.760          H  
ATOM   5341 1HE  LYS A 350      30.094  30.516 -54.922  1.00  3.760          H  
ATOM   5342 2HE  LYS A 350      30.362  28.950 -54.147  1.00  3.760          H  
ATOM   5343 1HZ  LYS A 350      30.818  28.872 -56.499  1.00  3.760          H  
ATOM   5344 2HZ  LYS A 350      29.532  27.897 -56.155  1.00  3.760          H  
ATOM   5345 3HZ  LYS A 350      29.289  29.363 -56.870  1.00  3.760          H  
ATOM   5346  N   ILE A 351      28.104  32.316 -50.102  1.00  2.660          N  
ATOM   5347  CA  ILE A 351      28.651  33.649 -49.903  1.00  3.180          C  
ATOM   5348  C   ILE A 351      30.045  33.812 -50.455  1.00  3.230          C  
ATOM   5349  O   ILE A 351      30.969  33.087 -50.084  1.00  3.420          O  
ATOM   5350  CB  ILE A 351      28.664  34.047 -48.407  1.00  4.240          C  
ATOM   5351  CG1 ILE A 351      27.201  34.069 -47.870  1.00  4.240          C  
ATOM   5352  CG2 ILE A 351      29.391  35.431 -48.212  1.00  4.240          C  
ATOM   5353  CD1 ILE A 351      27.072  34.222 -46.368  1.00  4.240          C  
ATOM   5354  H   ILE A 351      28.527  31.522 -49.640  1.00  3.190          H  
ATOM   5355  HA  ILE A 351      28.013  34.359 -50.425  1.00  3.820          H  
ATOM   5356  HB  ILE A 351      29.199  33.287 -47.840  1.00  5.090          H  
ATOM   5357 1HG1 ILE A 351      26.673  34.889 -48.347  1.00  5.090          H  
ATOM   5358 2HG1 ILE A 351      26.710  33.135 -48.147  1.00  5.090          H  
ATOM   5359 1HG2 ILE A 351      29.411  35.697 -47.163  1.00  5.090          H  
ATOM   5360 2HG2 ILE A 351      30.422  35.380 -48.565  1.00  5.090          H  
ATOM   5361 3HG2 ILE A 351      28.862  36.206 -48.768  1.00  5.090          H  
ATOM   5362 1HD1 ILE A 351      26.029  34.230 -46.100  1.00  5.090          H  
ATOM   5363 2HD1 ILE A 351      27.570  33.387 -45.871  1.00  5.090          H  
ATOM   5364 3HD1 ILE A 351      27.517  35.153 -46.041  1.00  5.090          H  
ATOM   5365  N   LEU A 352      30.172  34.806 -51.314  1.00  3.580          N  
ATOM   5366  CA  LEU A 352      31.421  35.205 -51.907  1.00  3.980          C  
ATOM   5367  C   LEU A 352      31.592  36.656 -51.472  1.00  4.420          C  
ATOM   5368  O   LEU A 352      30.701  37.459 -51.747  1.00  4.600          O  
ATOM   5369  CB  LEU A 352      31.347  35.096 -53.434  1.00  5.410          C  
ATOM   5370  CG  LEU A 352      31.004  33.682 -54.002  1.00  5.410          C  
ATOM   5371  CD1 LEU A 352      30.797  33.783 -55.511  1.00  5.410          C  
ATOM   5372  CD2 LEU A 352      32.132  32.701 -53.678  1.00  5.410          C  
ATOM   5373  H   LEU A 352      29.333  35.320 -51.554  1.00  4.300          H  
ATOM   5374  HA  LEU A 352      32.217  34.579 -51.544  1.00  4.780          H  
ATOM   5375 1HB  LEU A 352      30.597  35.796 -53.798  1.00  6.490          H  
ATOM   5376 2HB  LEU A 352      32.315  35.392 -53.843  1.00  6.490          H  
ATOM   5377  HG  LEU A 352      30.075  33.325 -53.556  1.00  6.490          H  
ATOM   5378 1HD1 LEU A 352      30.544  32.805 -55.913  1.00  6.490          H  
ATOM   5379 2HD1 LEU A 352      29.986  34.474 -55.716  1.00  6.490          H  
ATOM   5380 3HD1 LEU A 352      31.709  34.142 -55.986  1.00  6.490          H  
ATOM   5381 1HD2 LEU A 352      31.893  31.726 -54.074  1.00  6.490          H  
ATOM   5382 2HD2 LEU A 352      33.061  33.052 -54.126  1.00  6.490          H  
ATOM   5383 3HD2 LEU A 352      32.258  32.616 -52.601  1.00  6.490          H  
ATOM   5384  N   PRO A 353      32.649  37.028 -50.737  1.00  4.920          N  
ATOM   5385  CA  PRO A 353      32.867  38.383 -50.272  1.00  5.590          C  
ATOM   5386  C   PRO A 353      32.897  39.339 -51.476  1.00  5.920          C  
ATOM   5387  O   PRO A 353      33.444  38.975 -52.514  1.00  5.810          O  
ATOM   5388  CB  PRO A 353      34.252  38.281 -49.616  1.00  8.380          C  
ATOM   5389  CG  PRO A 353      34.351  36.837 -49.169  1.00  8.380          C  
ATOM   5390  CD  PRO A 353      33.636  36.047 -50.249  1.00  8.380          C  
ATOM   5391  HA  PRO A 353      32.095  38.616 -49.542  1.00  6.710          H  
ATOM   5392 1HB  PRO A 353      35.036  38.564 -50.335  1.00 10.060          H  
ATOM   5393 2HB  PRO A 353      34.321  38.992 -48.777  1.00 10.060          H  
ATOM   5394 1HG  PRO A 353      35.412  36.547 -49.063  1.00 10.060          H  
ATOM   5395 2HG  PRO A 353      33.889  36.711 -48.181  1.00 10.060          H  
ATOM   5396 1HD  PRO A 353      34.323  35.741 -51.056  1.00 10.060          H  
ATOM   5397 2HD  PRO A 353      33.148  35.191 -49.747  1.00 10.060          H  
ATOM   5398  N   PRO A 354      32.316  40.548 -51.356  1.00  6.560          N  
ATOM   5399  CA  PRO A 354      32.270  41.591 -52.368  1.00  7.110          C  
ATOM   5400  C   PRO A 354      33.646  42.232 -52.425  1.00  7.510          C  
ATOM   5401  O   PRO A 354      34.401  42.117 -51.460  1.00  7.980          O  
ATOM   5402  CB  PRO A 354      31.200  42.532 -51.825  1.00 10.670          C  
ATOM   5403  CG  PRO A 354      31.310  42.390 -50.322  1.00 10.670          C  
ATOM   5404  CD  PRO A 354      31.661  40.927 -50.090  1.00 10.670          C  
ATOM   5405  HA  PRO A 354      31.986  41.165 -53.341  1.00  8.530          H  
ATOM   5406 1HB  PRO A 354      31.376  43.536 -52.191  1.00 12.800          H  
ATOM   5407 2HB  PRO A 354      30.215  42.227 -52.206  1.00 12.800          H  
ATOM   5408 1HG  PRO A 354      32.088  43.082 -49.947  1.00 12.800          H  
ATOM   5409 2HG  PRO A 354      30.366  42.687 -49.841  1.00 12.800          H  
ATOM   5410 1HD  PRO A 354      32.370  40.856 -49.250  1.00 12.800          H  
ATOM   5411 2HD  PRO A 354      30.739  40.338 -49.931  1.00 12.800          H  
ATOM   5412  N   ASP A 355      33.963  42.953 -53.497  1.00  7.550          N  
ATOM   5413  CA  ASP A 355      35.271  43.621 -53.532  1.00  8.110          C  
ATOM   5414  C   ASP A 355      35.268  45.041 -54.128  1.00  8.050          C  
ATOM   5415  O   ASP A 355      35.736  45.231 -55.251  1.00  8.440          O  
ATOM   5416  CB  ASP A 355      36.287  42.755 -54.290  1.00 11.130          C  
ATOM   5417  CG  ASP A 355      37.786  43.264 -54.211  1.00 11.130          C  
ATOM   5418  OD1 ASP A 355      38.135  44.038 -53.314  1.00 11.130          O  
ATOM   5419  OD2 ASP A 355      38.567  42.830 -55.039  1.00 11.130          O  
ATOM   5420  H   ASP A 355      33.312  43.008 -54.286  1.00  9.060          H  
ATOM   5421  HA  ASP A 355      35.639  43.677 -52.518  1.00  9.730          H  
ATOM   5422 1HB  ASP A 355      36.249  41.742 -53.889  1.00 13.360          H  
ATOM   5423 2HB  ASP A 355      35.996  42.695 -55.338  1.00 13.360          H  
ATOM   5424  N   GLN A 356      34.750  46.063 -53.409  1.00  7.820          N  
ATOM   5425  CA  GLN A 356      34.079  45.982 -52.097  1.00  7.800          C  
ATOM   5426  C   GLN A 356      32.581  46.201 -52.252  1.00  7.640          C  
ATOM   5427  O   GLN A 356      31.784  45.767 -51.427  1.00  7.380          O  
ATOM   5428  CB  GLN A 356      34.677  47.022 -51.149  1.00 10.930          C  
ATOM   5429  CG  GLN A 356      36.160  46.795 -50.861  1.00 10.930          C  
ATOM   5430  CD  GLN A 356      36.385  45.515 -50.080  1.00 10.930          C  
ATOM   5431  OE1 GLN A 356      35.823  45.378 -48.989  1.00 10.930          O  
ATOM   5432  NE2 GLN A 356      37.170  44.580 -50.603  1.00 10.930          N  
ATOM   5433  H   GLN A 356      34.851  46.980 -53.816  1.00  9.380          H  
ATOM   5434  HA  GLN A 356      34.211  45.001 -51.656  1.00  9.360          H  
ATOM   5435 1HB  GLN A 356      34.554  48.018 -51.574  1.00 13.110          H  
ATOM   5436 2HB  GLN A 356      34.137  47.001 -50.202  1.00 13.110          H  
ATOM   5437 1HG  GLN A 356      36.698  46.706 -51.805  1.00 13.110          H  
ATOM   5438 2HG  GLN A 356      36.549  47.629 -50.280  1.00 13.110          H  
ATOM   5439 1HE2 GLN A 356      37.322  43.724 -50.110  1.00 13.110          H  
ATOM   5440 2HE2 GLN A 356      37.614  44.689 -51.529  1.00 13.110          H  
ATOM   5441  N   LEU A 357      32.213  46.927 -53.298  1.00  8.050          N  
ATOM   5442  CA  LEU A 357      30.826  47.246 -53.611  1.00  8.240          C  
ATOM   5443  C   LEU A 357      30.471  46.619 -54.947  1.00  8.330          C  
ATOM   5444  O   LEU A 357      29.480  46.986 -55.583  1.00  9.100          O  
ATOM   5445  CB  LEU A 357      30.649  48.763 -53.692  1.00 11.460          C  
ATOM   5446  CG  LEU A 357      30.973  49.565 -52.412  1.00 11.460          C  
ATOM   5447  CD1 LEU A 357      30.882  51.041 -52.743  1.00 11.460          C  
ATOM   5448  CD2 LEU A 357      30.011  49.193 -51.283  1.00 11.460          C  
ATOM   5449  H   LEU A 357      32.923  47.277 -53.920  1.00  9.660          H  
ATOM   5450  HA  LEU A 357      30.174  46.818 -52.856  1.00  9.890          H  
ATOM   5451 1HB  LEU A 357      31.288  49.136 -54.482  1.00 13.750          H  
ATOM   5452 2HB  LEU A 357      29.616  48.974 -53.967  1.00 13.750          H  
ATOM   5453  HG  LEU A 357      31.993  49.351 -52.096  1.00 13.750          H  
ATOM   5454 1HD1 LEU A 357      31.126  51.628 -51.858  1.00 13.750          H  
ATOM   5455 2HD1 LEU A 357      31.586  51.281 -53.541  1.00 13.750          H  
ATOM   5456 3HD1 LEU A 357      29.871  51.279 -53.070  1.00 13.750          H  
ATOM   5457 1HD2 LEU A 357      30.255  49.776 -50.396  1.00 13.750          H  
ATOM   5458 2HD2 LEU A 357      28.988  49.409 -51.589  1.00 13.750          H  
ATOM   5459 3HD2 LEU A 357      30.102  48.136 -51.044  1.00 13.750          H  
ATOM   5460  N   TYR A 358      31.340  45.719 -55.393  1.00  7.800          N  
ATOM   5461  CA  TYR A 358      31.227  45.095 -56.698  1.00  8.160          C  
ATOM   5462  C   TYR A 358      31.362  43.562 -56.661  1.00  7.570          C  
ATOM   5463  O   TYR A 358      31.961  43.016 -55.725  1.00  7.730          O  
ATOM   5464  CB  TYR A 358      32.289  45.718 -57.616  1.00 11.280          C  
ATOM   5465  CG  TYR A 358      32.106  47.199 -57.800  1.00 11.280          C  
ATOM   5466  CD1 TYR A 358      32.768  48.093 -56.973  1.00 11.280          C  
ATOM   5467  CD2 TYR A 358      31.256  47.668 -58.783  1.00 11.280          C  
ATOM   5468  CE1 TYR A 358      32.581  49.449 -57.131  1.00 11.280          C  
ATOM   5469  CE2 TYR A 358      31.068  49.025 -58.940  1.00 11.280          C  
ATOM   5470  CZ  TYR A 358      31.727  49.913 -58.116  1.00 11.280          C  
ATOM   5471  OH  TYR A 358      31.541  51.267 -58.269  1.00 11.280          O  
ATOM   5472  H   TYR A 358      32.104  45.470 -54.785  1.00  9.360          H  
ATOM   5473  HA  TYR A 358      30.238  45.356 -57.053  1.00  9.790          H  
ATOM   5474 1HB  TYR A 358      33.279  45.550 -57.185  1.00 13.540          H  
ATOM   5475 2HB  TYR A 358      32.281  45.261 -58.584  1.00 13.540          H  
ATOM   5476  HD1 TYR A 358      33.437  47.723 -56.199  1.00 13.540          H  
ATOM   5477  HD2 TYR A 358      30.730  46.967 -59.433  1.00 13.540          H  
ATOM   5478  HE1 TYR A 358      33.100  50.151 -56.480  1.00 13.540          H  
ATOM   5479  HE2 TYR A 358      30.397  49.394 -59.713  1.00 13.540          H  
ATOM   5480  HH  TYR A 358      30.936  51.427 -58.997  1.00 13.540          H  
ATOM   5481  N   ASP A 359      30.843  42.836 -57.687  1.00  7.190          N  
ATOM   5482  CA  ASP A 359      30.183  43.355 -58.904  1.00  7.050          C  
ATOM   5483  C   ASP A 359      28.824  42.688 -59.064  1.00  6.640          C  
ATOM   5484  O   ASP A 359      28.710  41.505 -59.408  1.00  6.110          O  
ATOM   5485  CB  ASP A 359      31.040  43.141 -60.157  1.00  9.930          C  
ATOM   5486  CG  ASP A 359      30.464  43.872 -61.413  1.00  9.930          C  
ATOM   5487  OD1 ASP A 359      29.268  44.181 -61.455  1.00  9.930          O  
ATOM   5488  OD2 ASP A 359      31.248  44.167 -62.300  1.00  9.930          O  
ATOM   5489  H   ASP A 359      30.943  41.833 -57.625  1.00  8.630          H  
ATOM   5490  HA  ASP A 359      29.999  44.415 -58.838  1.00  8.460          H  
ATOM   5491 1HB  ASP A 359      32.058  43.477 -59.985  1.00 11.910          H  
ATOM   5492 2HB  ASP A 359      31.091  42.071 -60.376  1.00 11.910          H  
ATOM   5493  N   LEU A 360      27.789  43.469 -58.809  1.00  7.080          N  
ATOM   5494  CA  LEU A 360      26.406  43.020 -58.768  1.00  7.020          C  
ATOM   5495  C   LEU A 360      25.853  42.605 -60.126  1.00  6.480          C  
ATOM   5496  O   LEU A 360      24.776  42.013 -60.204  1.00  6.300          O  
ATOM   5497  CB  LEU A 360      25.528  44.140 -58.201  1.00  9.850          C  
ATOM   5498  CG  LEU A 360      25.332  44.207 -56.669  1.00  9.850          C  
ATOM   5499  CD1 LEU A 360      26.700  44.282 -55.931  1.00  9.850          C  
ATOM   5500  CD2 LEU A 360      24.475  45.446 -56.368  1.00  9.850          C  
ATOM   5501  H   LEU A 360      27.980  44.435 -58.583  1.00  8.500          H  
ATOM   5502  HA  LEU A 360      26.364  42.159 -58.110  1.00  8.420          H  
ATOM   5503 1HB  LEU A 360      25.950  45.091 -58.518  1.00 11.820          H  
ATOM   5504 2HB  LEU A 360      24.545  44.046 -58.645  1.00 11.820          H  
ATOM   5505  HG  LEU A 360      24.813  43.314 -56.326  1.00 11.820          H  
ATOM   5506 1HD1 LEU A 360      26.527  44.337 -54.857  1.00 11.820          H  
ATOM   5507 2HD1 LEU A 360      27.293  43.395 -56.143  1.00 11.820          H  
ATOM   5508 3HD1 LEU A 360      27.249  45.171 -56.249  1.00 11.820          H  
ATOM   5509 1HD2 LEU A 360      24.297  45.536 -55.303  1.00 11.820          H  
ATOM   5510 2HD2 LEU A 360      24.997  46.339 -56.715  1.00 11.820          H  
ATOM   5511 3HD2 LEU A 360      23.520  45.360 -56.885  1.00 11.820          H  
ATOM   5512  N   ARG A 361      26.547  42.971 -61.201  1.00  6.490          N  
ATOM   5513  CA  ARG A 361      26.097  42.656 -62.552  1.00  6.240          C  
ATOM   5514  C   ARG A 361      26.543  41.266 -63.007  1.00  5.520          C  
ATOM   5515  O   ARG A 361      26.186  40.828 -64.109  1.00  5.980          O  
ATOM   5516  CB  ARG A 361      26.674  43.648 -63.533  1.00  8.840          C  
ATOM   5517  CG  ARG A 361      26.268  45.086 -63.318  1.00  8.840          C  
ATOM   5518  CD  ARG A 361      27.007  45.963 -64.237  1.00  8.840          C  
ATOM   5519  NE  ARG A 361      28.443  45.878 -63.974  1.00  8.840          N  
ATOM   5520  CZ  ARG A 361      29.419  46.460 -64.702  1.00  8.840          C  
ATOM   5521  NH1 ARG A 361      29.130  47.232 -65.743  1.00  8.840          N  
ATOM   5522  NH2 ARG A 361      30.678  46.238 -64.361  1.00  8.840          N  
ATOM   5523  H   ARG A 361      27.454  43.454 -61.084  1.00  7.790          H  
ATOM   5524  HA  ARG A 361      25.009  42.705 -62.576  1.00  7.490          H  
ATOM   5525 1HB  ARG A 361      27.757  43.580 -63.487  1.00 10.600          H  
ATOM   5526 2HB  ARG A 361      26.375  43.372 -64.543  1.00 10.600          H  
ATOM   5527 1HG  ARG A 361      25.201  45.203 -63.491  1.00 10.600          H  
ATOM   5528 2HG  ARG A 361      26.512  45.380 -62.296  1.00 10.600          H  
ATOM   5529 1HD  ARG A 361      26.821  45.652 -65.263  1.00 10.600          H  
ATOM   5530 2HD  ARG A 361      26.688  46.994 -64.094  1.00 10.600          H  
ATOM   5531  HE  ARG A 361      28.744  45.291 -63.166  1.00 10.600          H  
ATOM   5532 1HH1 ARG A 361      28.169  47.398 -66.003  1.00 10.600          H  
ATOM   5533 2HH1 ARG A 361      29.873  47.658 -66.280  1.00 10.600          H  
ATOM   5534 1HH2 ARG A 361      30.885  45.601 -63.561  1.00 10.600          H  
ATOM   5535 2HH2 ARG A 361      31.432  46.649 -64.880  1.00 10.600          H  
ATOM   5536  N   GLY A 362      27.384  40.605 -62.208  1.00  4.680          N  
ATOM   5537  CA  GLY A 362      27.956  39.328 -62.599  1.00  4.330          C  
ATOM   5538  C   GLY A 362      27.161  38.100 -62.175  1.00  3.570          C  
ATOM   5539  O   GLY A 362      25.975  38.152 -61.816  1.00  3.570          O  
ATOM   5540  H   GLY A 362      27.645  41.005 -61.299  1.00  5.620          H  
ATOM   5541 1HA  GLY A 362      28.083  39.318 -63.681  1.00  5.200          H  
ATOM   5542 2HA  GLY A 362      28.959  39.264 -62.180  1.00  5.200          H  
ATOM   5543  N   GLN A 363      27.841  36.957 -62.266  1.00  3.090          N  
ATOM   5544  CA  GLN A 363      27.224  35.685 -61.954  1.00  2.500          C  
ATOM   5545  C   GLN A 363      26.732  35.518 -60.512  1.00  1.800          C  
ATOM   5546  O   GLN A 363      25.629  35.016 -60.334  1.00  2.110          O  
ATOM   5547  CB  GLN A 363      28.161  34.529 -62.327  1.00  3.740          C  
ATOM   5548  CG  GLN A 363      27.595  33.163 -62.043  1.00  3.740          C  
ATOM   5549  CD  GLN A 363      28.528  32.066 -62.473  1.00  3.740          C  
ATOM   5550  OE1 GLN A 363      29.620  32.347 -62.973  1.00  3.740          O  
ATOM   5551  NE2 GLN A 363      28.126  30.817 -62.285  1.00  3.740          N  
ATOM   5552  H   GLN A 363      28.805  36.981 -62.573  1.00  3.710          H  
ATOM   5553  HA  GLN A 363      26.350  35.589 -62.598  1.00  3.000          H  
ATOM   5554 1HB  GLN A 363      28.361  34.566 -63.398  1.00  4.480          H  
ATOM   5555 2HB  GLN A 363      29.111  34.603 -61.827  1.00  4.480          H  
ATOM   5556 1HG  GLN A 363      27.424  33.052 -60.972  1.00  4.480          H  
ATOM   5557 2HG  GLN A 363      26.671  33.074 -62.572  1.00  4.480          H  
ATOM   5558 1HE2 GLN A 363      28.717  30.055 -62.554  1.00  4.480          H  
ATOM   5559 2HE2 GLN A 363      27.235  30.630 -61.870  1.00  4.480          H  
ATOM   5560  N   PRO A 364      27.478  35.895 -59.447  1.00  1.400          N  
ATOM   5561  CA  PRO A 364      27.047  35.702 -58.065  1.00  1.420          C  
ATOM   5562  C   PRO A 364      25.626  36.186 -57.793  1.00  1.220          C  
ATOM   5563  O   PRO A 364      24.855  35.510 -57.108  1.00  1.150          O  
ATOM   5564  CB  PRO A 364      28.082  36.525 -57.290  1.00  2.130          C  
ATOM   5565  CG  PRO A 364      29.324  36.457 -58.150  1.00  2.130          C  
ATOM   5566  CD  PRO A 364      28.805  36.551 -59.565  1.00  2.130          C  
ATOM   5567  HA  PRO A 364      27.136  34.628 -57.814  1.00  1.700          H  
ATOM   5568 1HB  PRO A 364      27.709  37.557 -57.153  1.00  2.560          H  
ATOM   5569 2HB  PRO A 364      28.219  36.109 -56.283  1.00  2.560          H  
ATOM   5570 1HG  PRO A 364      30.023  37.269 -57.892  1.00  2.560          H  
ATOM   5571 2HG  PRO A 364      29.860  35.512 -57.971  1.00  2.560          H  
ATOM   5572 1HD  PRO A 364      28.701  37.615 -59.820  1.00  2.560          H  
ATOM   5573 2HD  PRO A 364      29.478  36.026 -60.228  1.00  2.560          H  
ATOM   5574  N   MET A 365      25.254  37.319 -58.398  1.00  1.220          N  
ATOM   5575  CA  MET A 365      23.925  37.861 -58.208  1.00  1.120          C  
ATOM   5576  C   MET A 365      22.932  37.236 -59.150  1.00  1.010          C  
ATOM   5577  O   MET A 365      21.816  36.951 -58.743  1.00  0.950          O  
ATOM   5578  CB  MET A 365      23.925  39.370 -58.286  1.00  1.610          C  
ATOM   5579  CG  MET A 365      24.644  39.987 -57.126  1.00  1.610          C  
ATOM   5580  SD  MET A 365      23.865  39.576 -55.578  1.00  1.610          S  
ATOM   5581  CE  MET A 365      25.267  39.421 -54.498  1.00  1.610          C  
ATOM   5582  H   MET A 365      25.911  37.837 -58.968  1.00  1.460          H  
ATOM   5583  HA  MET A 365      23.592  37.589 -57.210  1.00  1.340          H  
ATOM   5584 1HB  MET A 365      24.416  39.690 -59.207  1.00  1.930          H  
ATOM   5585 2HB  MET A 365      22.903  39.749 -58.306  1.00  1.930          H  
ATOM   5586 1HG  MET A 365      25.684  39.670 -57.107  1.00  1.930          H  
ATOM   5587 2HG  MET A 365      24.602  41.061 -57.238  1.00  1.930          H  
ATOM   5588 1HE  MET A 365      24.922  39.175 -53.494  1.00  1.930          H  
ATOM   5589 2HE  MET A 365      25.920  38.623 -54.864  1.00  1.930          H  
ATOM   5590 3HE  MET A 365      25.822  40.356 -54.474  1.00  1.930          H  
ATOM   5591  N   ARG A 366      23.284  37.004 -60.415  1.00  1.010          N  
ATOM   5592  CA  ARG A 366      22.263  36.376 -61.244  1.00  0.940          C  
ATOM   5593  C   ARG A 366      21.910  35.013 -60.647  1.00  0.870          C  
ATOM   5594  O   ARG A 366      20.737  34.633 -60.615  1.00  0.820          O  
ATOM   5595  CB  ARG A 366      22.690  36.241 -62.693  1.00  1.340          C  
ATOM   5596  CG  ARG A 366      22.720  37.530 -63.456  1.00  1.340          C  
ATOM   5597  CD  ARG A 366      22.845  37.322 -64.939  1.00  1.340          C  
ATOM   5598  NE  ARG A 366      24.082  36.635 -65.296  1.00  1.340          N  
ATOM   5599  CZ  ARG A 366      25.283  37.236 -65.423  1.00  1.340          C  
ATOM   5600  NH1 ARG A 366      25.389  38.532 -65.157  1.00  1.340          N  
ATOM   5601  NH2 ARG A 366      26.342  36.521 -65.801  1.00  1.340          N  
ATOM   5602  H   ARG A 366      24.210  37.257 -60.786  1.00  1.210          H  
ATOM   5603  HA  ARG A 366      21.370  37.000 -61.224  1.00  1.130          H  
ATOM   5604 1HB  ARG A 366      23.694  35.829 -62.730  1.00  1.610          H  
ATOM   5605 2HB  ARG A 366      22.025  35.568 -63.215  1.00  1.610          H  
ATOM   5606 1HG  ARG A 366      21.794  38.071 -63.274  1.00  1.610          H  
ATOM   5607 2HG  ARG A 366      23.560  38.128 -63.103  1.00  1.610          H  
ATOM   5608 1HD  ARG A 366      22.010  36.702 -65.283  1.00  1.610          H  
ATOM   5609 2HD  ARG A 366      22.807  38.276 -65.462  1.00  1.610          H  
ATOM   5610  HE  ARG A 366      24.025  35.651 -65.522  1.00  1.610          H  
ATOM   5611 1HH1 ARG A 366      24.583  39.058 -64.861  1.00  1.610          H  
ATOM   5612 2HH1 ARG A 366      26.269  39.040 -65.208  1.00  1.610          H  
ATOM   5613 1HH2 ARG A 366      26.243  35.507 -66.020  1.00  1.610          H  
ATOM   5614 2HH2 ARG A 366      27.241  36.966 -65.893  1.00  1.610          H  
ATOM   5615  N   SER A 367      22.923  34.301 -60.134  1.00  0.890          N  
ATOM   5616  CA  SER A 367      22.766  32.995 -59.509  1.00  0.850          C  
ATOM   5617  C   SER A 367      21.889  33.060 -58.276  1.00  0.820          C  
ATOM   5618  O   SER A 367      20.879  32.348 -58.179  1.00  0.780          O  
ATOM   5619  CB  SER A 367      24.130  32.471 -59.115  1.00  1.210          C  
ATOM   5620  OG  SER A 367      24.024  31.250 -58.451  1.00  1.210          O  
ATOM   5621  H   SER A 367      23.868  34.676 -60.204  1.00  1.070          H  
ATOM   5622  HA  SER A 367      22.310  32.313 -60.221  1.00  1.020          H  
ATOM   5623 1HB  SER A 367      24.743  32.354 -60.004  1.00  1.450          H  
ATOM   5624 2HB  SER A 367      24.629  33.194 -58.475  1.00  1.450          H  
ATOM   5625  HG  SER A 367      24.920  30.966 -58.274  1.00  1.450          H  
ATOM   5626  N   LYS A 368      22.224  33.949 -57.341  1.00  0.860          N  
ATOM   5627  CA  LYS A 368      21.436  34.052 -56.133  1.00  0.840          C  
ATOM   5628  C   LYS A 368      20.031  34.565 -56.377  1.00  0.790          C  
ATOM   5629  O   LYS A 368      19.078  34.052 -55.790  1.00  0.770          O  
ATOM   5630  CB  LYS A 368      22.133  34.944 -55.119  1.00  1.180          C  
ATOM   5631  CG  LYS A 368      21.383  35.049 -53.816  1.00  1.180          C  
ATOM   5632  CD  LYS A 368      22.178  35.719 -52.740  1.00  1.180          C  
ATOM   5633  CE  LYS A 368      23.269  34.823 -52.194  1.00  1.180          C  
ATOM   5634  NZ  LYS A 368      23.787  35.351 -50.943  1.00  1.180          N  
ATOM   5635  H   LYS A 368      23.070  34.515 -57.444  1.00  1.030          H  
ATOM   5636  HA  LYS A 368      21.354  33.055 -55.705  1.00  1.010          H  
ATOM   5637 1HB  LYS A 368      23.132  34.561 -54.945  1.00  1.420          H  
ATOM   5638 2HB  LYS A 368      22.237  35.951 -55.537  1.00  1.420          H  
ATOM   5639 1HG  LYS A 368      20.479  35.640 -53.974  1.00  1.420          H  
ATOM   5640 2HG  LYS A 368      21.081  34.065 -53.478  1.00  1.420          H  
ATOM   5641 1HD  LYS A 368      22.616  36.642 -53.119  1.00  1.420          H  
ATOM   5642 2HD  LYS A 368      21.522  35.949 -51.928  1.00  1.420          H  
ATOM   5643 1HE  LYS A 368      22.864  33.836 -52.019  1.00  1.420          H  
ATOM   5644 2HE  LYS A 368      24.093  34.748 -52.898  1.00  1.420          H  
ATOM   5645 1HZ  LYS A 368      24.503  34.725 -50.584  1.00  1.420          H  
ATOM   5646 2HZ  LYS A 368      24.175  36.264 -51.087  1.00  1.420          H  
ATOM   5647 3HZ  LYS A 368      23.001  35.411 -50.278  1.00  1.420          H  
ATOM   5648  N   LEU A 369      19.890  35.580 -57.220  1.00  0.800          N  
ATOM   5649  CA  LEU A 369      18.589  36.152 -57.466  1.00  0.790          C  
ATOM   5650  C   LEU A 369      17.684  35.191 -58.222  1.00  0.740          C  
ATOM   5651  O   LEU A 369      16.496  35.111 -57.907  1.00  0.730          O  
ATOM   5652  CB  LEU A 369      18.754  37.471 -58.220  1.00  1.110          C  
ATOM   5653  CG  LEU A 369      19.465  38.618 -57.409  1.00  1.110          C  
ATOM   5654  CD1 LEU A 369      19.748  39.786 -58.321  1.00  1.110          C  
ATOM   5655  CD2 LEU A 369      18.611  39.064 -56.262  1.00  1.110          C  
ATOM   5656  H   LEU A 369      20.696  35.984 -57.694  1.00  0.960          H  
ATOM   5657  HA  LEU A 369      18.115  36.337 -56.510  1.00  0.950          H  
ATOM   5658 1HB  LEU A 369      19.338  37.280 -59.120  1.00  1.330          H  
ATOM   5659 2HB  LEU A 369      17.770  37.825 -58.519  1.00  1.330          H  
ATOM   5660  HG  LEU A 369      20.421  38.252 -57.025  1.00  1.330          H  
ATOM   5661 1HD1 LEU A 369      20.259  40.561 -57.755  1.00  1.330          H  
ATOM   5662 2HD1 LEU A 369      20.388  39.453 -59.142  1.00  1.330          H  
ATOM   5663 3HD1 LEU A 369      18.814  40.175 -58.721  1.00  1.330          H  
ATOM   5664 1HD2 LEU A 369      19.133  39.846 -55.750  1.00  1.330          H  
ATOM   5665 2HD2 LEU A 369      17.664  39.443 -56.635  1.00  1.330          H  
ATOM   5666 3HD2 LEU A 369      18.428  38.255 -55.576  1.00  1.330          H  
ATOM   5667  N   ILE A 370      18.213  34.427 -59.197  1.00  0.730          N  
ATOM   5668  CA  ILE A 370      17.333  33.506 -59.890  1.00  0.730          C  
ATOM   5669  C   ILE A 370      16.962  32.390 -58.943  1.00  0.700          C  
ATOM   5670  O   ILE A 370      15.824  31.928 -58.966  1.00  0.660          O  
ATOM   5671  CB  ILE A 370      17.929  32.950 -61.220  1.00  1.020          C  
ATOM   5672  CG1 ILE A 370      16.830  32.294 -62.119  1.00  1.020          C  
ATOM   5673  CG2 ILE A 370      19.017  31.869 -60.990  1.00  1.020          C  
ATOM   5674  CD1 ILE A 370      15.752  33.220 -62.662  1.00  1.020          C  
ATOM   5675  H   ILE A 370      19.190  34.508 -59.489  1.00  0.880          H  
ATOM   5676  HA  ILE A 370      16.430  34.049 -60.135  1.00  0.880          H  
ATOM   5677  HB  ILE A 370      18.360  33.779 -61.755  1.00  1.230          H  
ATOM   5678 1HG1 ILE A 370      17.336  31.854 -62.974  1.00  1.230          H  
ATOM   5679 2HG1 ILE A 370      16.346  31.507 -61.558  1.00  1.230          H  
ATOM   5680 1HG2 ILE A 370      19.408  31.547 -61.950  1.00  1.230          H  
ATOM   5681 2HG2 ILE A 370      19.816  32.284 -60.407  1.00  1.230          H  
ATOM   5682 3HG2 ILE A 370      18.603  31.003 -60.478  1.00  1.230          H  
ATOM   5683 1HD1 ILE A 370      15.071  32.637 -63.287  1.00  1.230          H  
ATOM   5684 2HD1 ILE A 370      15.180  33.670 -61.858  1.00  1.230          H  
ATOM   5685 3HD1 ILE A 370      16.218  34.002 -63.259  1.00  1.230          H  
ATOM   5686  N   SER A 371      17.901  31.960 -58.089  1.00  0.730          N  
ATOM   5687  CA  SER A 371      17.598  30.896 -57.162  1.00  0.730          C  
ATOM   5688  C   SER A 371      16.486  31.334 -56.224  1.00  0.730          C  
ATOM   5689  O   SER A 371      15.512  30.603 -56.053  1.00  0.730          O  
ATOM   5690  CB  SER A 371      18.841  30.540 -56.371  1.00  1.020          C  
ATOM   5691  OG  SER A 371      19.845  30.016 -57.206  1.00  1.020          O  
ATOM   5692  H   SER A 371      18.852  32.339 -58.108  1.00  0.880          H  
ATOM   5693  HA  SER A 371      17.256  30.032 -57.724  1.00  0.880          H  
ATOM   5694 1HB  SER A 371      19.218  31.419 -55.852  1.00  1.230          H  
ATOM   5695 2HB  SER A 371      18.581  29.808 -55.614  1.00  1.230          H  
ATOM   5696  HG  SER A 371      20.280  30.794 -57.619  1.00  1.230          H  
ATOM   5697  N   LEU A 372      16.578  32.550 -55.669  1.00  0.740          N  
ATOM   5698  CA  LEU A 372      15.547  33.040 -54.764  1.00  0.750          C  
ATOM   5699  C   LEU A 372      14.212  33.206 -55.487  1.00  0.730          C  
ATOM   5700  O   LEU A 372      13.152  32.894 -54.934  1.00  0.740          O  
ATOM   5701  CB  LEU A 372      15.996  34.356 -54.114  1.00  1.050          C  
ATOM   5702  CG  LEU A 372      17.145  34.309 -53.091  1.00  1.050          C  
ATOM   5703  CD1 LEU A 372      17.580  35.754 -52.769  1.00  1.050          C  
ATOM   5704  CD2 LEU A 372      16.662  33.618 -51.804  1.00  1.050          C  
ATOM   5705  H   LEU A 372      17.409  33.124 -55.844  1.00  0.890          H  
ATOM   5706  HA  LEU A 372      15.395  32.308 -53.988  1.00  0.900          H  
ATOM   5707 1HB  LEU A 372      16.260  35.066 -54.901  1.00  1.260          H  
ATOM   5708 2HB  LEU A 372      15.183  34.728 -53.565  1.00  1.260          H  
ATOM   5709  HG  LEU A 372      17.993  33.770 -53.507  1.00  1.260          H  
ATOM   5710 1HD1 LEU A 372      18.391  35.730 -52.047  1.00  1.260          H  
ATOM   5711 2HD1 LEU A 372      17.922  36.246 -53.682  1.00  1.260          H  
ATOM   5712 3HD1 LEU A 372      16.748  36.315 -52.352  1.00  1.260          H  
ATOM   5713 1HD2 LEU A 372      17.465  33.602 -51.078  1.00  1.260          H  
ATOM   5714 2HD2 LEU A 372      15.827  34.173 -51.399  1.00  1.260          H  
ATOM   5715 3HD2 LEU A 372      16.354  32.599 -52.006  1.00  1.260          H  
ATOM   5716  N   HIS A 373      14.250  33.669 -56.737  1.00  0.700          N  
ATOM   5717  CA  HIS A 373      13.046  33.845 -57.528  1.00  0.690          C  
ATOM   5718  C   HIS A 373      12.319  32.514 -57.664  1.00  0.690          C  
ATOM   5719  O   HIS A 373      11.111  32.420 -57.392  1.00  0.710          O  
ATOM   5720  CB  HIS A 373      13.405  34.381 -58.918  1.00  0.970          C  
ATOM   5721  CG  HIS A 373      12.255  34.552 -59.827  1.00  0.970          C  
ATOM   5722  ND1 HIS A 373      11.363  35.595 -59.713  1.00  0.970          N  
ATOM   5723  CD2 HIS A 373      11.834  33.803 -60.877  1.00  0.970          C  
ATOM   5724  CE1 HIS A 373      10.440  35.483 -60.654  1.00  0.970          C  
ATOM   5725  NE2 HIS A 373      10.706  34.407 -61.374  1.00  0.970          N  
ATOM   5726  H   HIS A 373      15.140  33.960 -57.148  1.00  0.840          H  
ATOM   5727  HA  HIS A 373      12.380  34.554 -57.041  1.00  0.830          H  
ATOM   5728 1HB  HIS A 373      13.918  35.339 -58.817  1.00  1.160          H  
ATOM   5729 2HB  HIS A 373      14.096  33.700 -59.396  1.00  1.160          H  
ATOM   5730  HD2 HIS A 373      12.305  32.891 -61.254  1.00  1.160          H  
ATOM   5731  HE1 HIS A 373       9.603  36.162 -60.809  1.00  1.160          H  
ATOM   5732  HE2 HIS A 373      10.165  34.076 -62.162  1.00  1.160          H  
ATOM   5733  N   LEU A 374      13.062  31.480 -58.076  1.00  0.690          N  
ATOM   5734  CA  LEU A 374      12.532  30.142 -58.284  1.00  0.690          C  
ATOM   5735  C   LEU A 374      12.007  29.526 -56.989  1.00  0.730          C  
ATOM   5736  O   LEU A 374      10.960  28.877 -57.000  1.00  0.750          O  
ATOM   5737  CB  LEU A 374      13.637  29.280 -58.884  1.00  0.970          C  
ATOM   5738  CG  LEU A 374      14.066  29.653 -60.331  1.00  0.970          C  
ATOM   5739  CD1 LEU A 374      15.305  28.917 -60.642  1.00  0.970          C  
ATOM   5740  CD2 LEU A 374      12.993  29.295 -61.349  1.00  0.970          C  
ATOM   5741  H   LEU A 374      14.053  31.648 -58.280  1.00  0.830          H  
ATOM   5742  HA  LEU A 374      11.706  30.213 -58.982  1.00  0.830          H  
ATOM   5743 1HB  LEU A 374      14.521  29.375 -58.249  1.00  1.160          H  
ATOM   5744 2HB  LEU A 374      13.324  28.247 -58.871  1.00  1.160          H  
ATOM   5745  HG  LEU A 374      14.264  30.716 -60.391  1.00  1.160          H  
ATOM   5746 1HD1 LEU A 374      15.622  29.179 -61.622  1.00  1.160          H  
ATOM   5747 2HD1 LEU A 374      16.076  29.196 -59.925  1.00  1.160          H  
ATOM   5748 3HD1 LEU A 374      15.123  27.860 -60.585  1.00  1.160          H  
ATOM   5749 1HD2 LEU A 374      13.351  29.564 -62.345  1.00  1.160          H  
ATOM   5750 2HD2 LEU A 374      12.797  28.233 -61.313  1.00  1.160          H  
ATOM   5751 3HD2 LEU A 374      12.074  29.837 -61.148  1.00  1.160          H  
ATOM   5752  N   ILE A 375      12.697  29.762 -55.866  1.00  0.750          N  
ATOM   5753  CA  ILE A 375      12.259  29.246 -54.573  1.00  0.790          C  
ATOM   5754  C   ILE A 375      10.913  29.838 -54.226  1.00  0.790          C  
ATOM   5755  O   ILE A 375       9.995  29.102 -53.866  1.00  0.820          O  
ATOM   5756  CB  ILE A 375      13.273  29.590 -53.470  1.00  1.090          C  
ATOM   5757  CG1 ILE A 375      14.560  28.809 -53.710  1.00  1.090          C  
ATOM   5758  CG2 ILE A 375      12.680  29.279 -52.075  1.00  1.090          C  
ATOM   5759  CD1 ILE A 375      15.751  29.322 -52.934  1.00  1.090          C  
ATOM   5760  H   ILE A 375      13.584  30.274 -55.929  1.00  0.900          H  
ATOM   5761  HA  ILE A 375      12.157  28.164 -54.642  1.00  0.950          H  
ATOM   5762  HB  ILE A 375      13.520  30.645 -53.533  1.00  1.310          H  
ATOM   5763 1HG1 ILE A 375      14.398  27.769 -53.425  1.00  1.310          H  
ATOM   5764 2HG1 ILE A 375      14.782  28.824 -54.755  1.00  1.310          H  
ATOM   5765 1HG2 ILE A 375      13.383  29.524 -51.323  1.00  1.310          H  
ATOM   5766 2HG2 ILE A 375      11.778  29.856 -51.904  1.00  1.310          H  
ATOM   5767 3HG2 ILE A 375      12.454  28.248 -52.008  1.00  1.310          H  
ATOM   5768 1HD1 ILE A 375      16.582  28.730 -53.187  1.00  1.310          H  
ATOM   5769 2HD1 ILE A 375      15.960  30.335 -53.210  1.00  1.310          H  
ATOM   5770 3HD1 ILE A 375      15.578  29.271 -51.878  1.00  1.310          H  
ATOM   5771  N   HIS A 376      10.776  31.162 -54.363  1.00  0.770          N  
ATOM   5772  CA  HIS A 376       9.504  31.805 -54.083  1.00  0.760          C  
ATOM   5773  C   HIS A 376       8.438  31.270 -55.014  1.00  0.770          C  
ATOM   5774  O   HIS A 376       7.360  30.862 -54.581  1.00  0.800          O  
ATOM   5775  CB  HIS A 376       9.563  33.322 -54.258  1.00  1.070          C  
ATOM   5776  CG  HIS A 376       8.242  33.958 -53.972  1.00  1.070          C  
ATOM   5777  ND1 HIS A 376       7.712  34.017 -52.708  1.00  1.070          N  
ATOM   5778  CD2 HIS A 376       7.336  34.549 -54.788  1.00  1.070          C  
ATOM   5779  CE1 HIS A 376       6.535  34.620 -52.756  1.00  1.070          C  
ATOM   5780  NE2 HIS A 376       6.288  34.955 -54.003  1.00  1.070          N  
ATOM   5781  H   HIS A 376      11.579  31.731 -54.656  1.00  0.920          H  
ATOM   5782  HA  HIS A 376       9.196  31.590 -53.063  1.00  0.910          H  
ATOM   5783 1HB  HIS A 376      10.317  33.755 -53.622  1.00  1.280          H  
ATOM   5784 2HB  HIS A 376       9.842  33.555 -55.287  1.00  1.280          H  
ATOM   5785  HD2 HIS A 376       7.427  34.678 -55.867  1.00  1.280          H  
ATOM   5786  HE1 HIS A 376       5.881  34.820 -51.911  1.00  1.280          H  
ATOM   5787  HE2 HIS A 376       5.457  35.439 -54.313  1.00  1.280          H  
ATOM   5788  N   THR A 377       8.745  31.243 -56.309  1.00  0.740          N  
ATOM   5789  CA  THR A 377       7.793  30.813 -57.311  1.00  0.750          C  
ATOM   5790  C   THR A 377       7.245  29.438 -56.961  1.00  0.780          C  
ATOM   5791  O   THR A 377       6.026  29.229 -56.999  1.00  0.800          O  
ATOM   5792  CB  THR A 377       8.461  30.779 -58.708  1.00  1.050          C  
ATOM   5793  OG1 THR A 377       8.933  32.099 -59.051  1.00  1.050          O  
ATOM   5794  CG2 THR A 377       7.466  30.323 -59.765  1.00  1.050          C  
ATOM   5795  H   THR A 377       9.657  31.579 -56.618  1.00  0.890          H  
ATOM   5796  HA  THR A 377       6.966  31.521 -57.332  1.00  0.900          H  
ATOM   5797  HB  THR A 377       9.301  30.094 -58.690  1.00  1.260          H  
ATOM   5798  HG1 THR A 377       9.684  32.338 -58.463  1.00  1.260          H  
ATOM   5799 1HG2 THR A 377       7.956  30.312 -60.735  1.00  1.260          H  
ATOM   5800 2HG2 THR A 377       7.104  29.322 -59.534  1.00  1.260          H  
ATOM   5801 3HG2 THR A 377       6.627  31.015 -59.789  1.00  1.260          H  
ATOM   5802  N   LEU A 378       8.125  28.492 -56.623  1.00  0.780          N  
ATOM   5803  CA  LEU A 378       7.654  27.174 -56.263  1.00  0.810          C  
ATOM   5804  C   LEU A 378       6.863  27.142 -54.984  1.00  0.840          C  
ATOM   5805  O   LEU A 378       5.783  26.557 -54.922  1.00  0.860          O  
ATOM   5806  CB  LEU A 378       8.823  26.216 -56.057  1.00  1.120          C  
ATOM   5807  CG  LEU A 378       9.602  25.753 -57.260  1.00  1.120          C  
ATOM   5808  CD1 LEU A 378      10.816  24.964 -56.738  1.00  1.120          C  
ATOM   5809  CD2 LEU A 378       8.679  24.900 -58.129  1.00  1.120          C  
ATOM   5810  H   LEU A 378       9.128  28.699 -56.633  1.00  0.940          H  
ATOM   5811  HA  LEU A 378       7.010  26.833 -57.053  1.00  0.970          H  
ATOM   5812 1HB  LEU A 378       9.537  26.715 -55.394  1.00  1.350          H  
ATOM   5813 2HB  LEU A 378       8.454  25.329 -55.542  1.00  1.350          H  
ATOM   5814  HG  LEU A 378       9.978  26.595 -57.842  1.00  1.350          H  
ATOM   5815 1HD1 LEU A 378      11.405  24.584 -57.544  1.00  1.350          H  
ATOM   5816 2HD1 LEU A 378      11.429  25.624 -56.129  1.00  1.350          H  
ATOM   5817 3HD1 LEU A 378      10.471  24.143 -56.142  1.00  1.350          H  
ATOM   5818 1HD2 LEU A 378       9.205  24.501 -58.963  1.00  1.350          H  
ATOM   5819 2HD2 LEU A 378       8.315  24.110 -57.537  1.00  1.350          H  
ATOM   5820 3HD2 LEU A 378       7.849  25.477 -58.494  1.00  1.350          H  
ATOM   5821  N   LEU A 379       7.335  27.823 -53.958  1.00  0.850          N  
ATOM   5822  CA  LEU A 379       6.622  27.764 -52.707  1.00  0.880          C  
ATOM   5823  C   LEU A 379       5.237  28.369 -52.833  1.00  0.880          C  
ATOM   5824  O   LEU A 379       4.312  27.894 -52.191  1.00  0.890          O  
ATOM   5825  CB  LEU A 379       7.422  28.482 -51.621  1.00  1.220          C  
ATOM   5826  CG  LEU A 379       8.726  27.841 -51.171  1.00  1.220          C  
ATOM   5827  CD1 LEU A 379       9.462  28.799 -50.269  1.00  1.220          C  
ATOM   5828  CD2 LEU A 379       8.453  26.576 -50.450  1.00  1.220          C  
ATOM   5829  H   LEU A 379       8.217  28.344 -54.024  1.00  1.020          H  
ATOM   5830  HA  LEU A 379       6.487  26.721 -52.440  1.00  1.060          H  
ATOM   5831 1HB  LEU A 379       7.680  29.468 -52.012  1.00  1.460          H  
ATOM   5832 2HB  LEU A 379       6.790  28.590 -50.745  1.00  1.460          H  
ATOM   5833  HG  LEU A 379       9.333  27.643 -52.026  1.00  1.460          H  
ATOM   5834 1HD1 LEU A 379      10.408  28.363 -49.951  1.00  1.460          H  
ATOM   5835 2HD1 LEU A 379       9.651  29.709 -50.830  1.00  1.460          H  
ATOM   5836 3HD1 LEU A 379       8.857  29.026 -49.393  1.00  1.460          H  
ATOM   5837 1HD2 LEU A 379       9.381  26.147 -50.142  1.00  1.460          H  
ATOM   5838 2HD2 LEU A 379       7.841  26.769 -49.584  1.00  1.460          H  
ATOM   5839 3HD2 LEU A 379       7.947  25.877 -51.090  1.00  1.460          H  
ATOM   5840  N   ASN A 380       5.106  29.415 -53.654  1.00  0.870          N  
ATOM   5841  CA  ASN A 380       3.861  30.144 -53.849  1.00  0.890          C  
ATOM   5842  C   ASN A 380       2.866  29.415 -54.760  1.00  0.890          C  
ATOM   5843  O   ASN A 380       1.662  29.429 -54.504  1.00  0.920          O  
ATOM   5844  CB  ASN A 380       4.190  31.524 -54.394  1.00  1.240          C  
ATOM   5845  CG  ASN A 380       3.033  32.448 -54.441  1.00  1.240          C  
ATOM   5846  OD1 ASN A 380       2.378  32.702 -53.424  1.00  1.240          O  
ATOM   5847  ND2 ASN A 380       2.762  32.979 -55.605  1.00  1.240          N  
ATOM   5848  H   ASN A 380       5.947  29.770 -54.115  1.00  1.040          H  
ATOM   5849  HA  ASN A 380       3.379  30.253 -52.881  1.00  1.070          H  
ATOM   5850 1HB  ASN A 380       4.973  31.973 -53.785  1.00  1.490          H  
ATOM   5851 2HB  ASN A 380       4.595  31.415 -55.402  1.00  1.490          H  
ATOM   5852 1HD2 ASN A 380       1.993  33.610 -55.702  1.00  1.490          H  
ATOM   5853 2HD2 ASN A 380       3.324  32.749 -56.400  1.00  1.490          H  
ATOM   5854  N   ASN A 381       3.346  28.793 -55.839  1.00  0.920          N  
ATOM   5855  CA  ASN A 381       2.444  28.110 -56.764  1.00  1.000          C  
ATOM   5856  C   ASN A 381       2.155  26.652 -56.377  1.00  1.090          C  
ATOM   5857  O   ASN A 381       1.136  26.069 -56.797  1.00  1.180          O  
ATOM   5858  CB  ASN A 381       3.011  28.160 -58.164  1.00  1.370          C  
ATOM   5859  CG  ASN A 381       3.031  29.546 -58.740  1.00  1.370          C  
ATOM   5860  OD1 ASN A 381       2.267  30.443 -58.353  1.00  1.370          O  
ATOM   5861  ND2 ASN A 381       3.902  29.741 -59.688  1.00  1.370          N  
ATOM   5862  H   ASN A 381       4.344  28.857 -56.057  1.00  1.100          H  
ATOM   5863  HA  ASN A 381       1.491  28.638 -56.757  1.00  1.200          H  
ATOM   5864 1HB  ASN A 381       4.033  27.783 -58.143  1.00  1.640          H  
ATOM   5865 2HB  ASN A 381       2.434  27.506 -58.815  1.00  1.640          H  
ATOM   5866 1HD2 ASN A 381       3.974  30.637 -60.125  1.00  1.640          H  
ATOM   5867 2HD2 ASN A 381       4.494  28.990 -59.980  1.00  1.640          H  
ATOM   5868  N   HIS A 382       3.032  26.069 -55.565  1.00  1.110          N  
ATOM   5869  CA  HIS A 382       2.946  24.687 -55.166  1.00  1.240          C  
ATOM   5870  C   HIS A 382       3.011  24.573 -53.635  1.00  1.190          C  
ATOM   5871  O   HIS A 382       3.790  23.782 -53.088  1.00  1.270          O  
ATOM   5872  CB  HIS A 382       4.099  23.941 -55.854  1.00  1.680          C  
ATOM   5873  CG  HIS A 382       4.051  24.031 -57.341  1.00  1.680          C  
ATOM   5874  ND1 HIS A 382       3.222  23.251 -58.098  1.00  1.680          N  
ATOM   5875  CD2 HIS A 382       4.713  24.824 -58.210  1.00  1.680          C  
ATOM   5876  CE1 HIS A 382       3.374  23.557 -59.371  1.00  1.680          C  
ATOM   5877  NE2 HIS A 382       4.274  24.509 -59.467  1.00  1.680          N  
ATOM   5878  H   HIS A 382       3.878  26.558 -55.266  1.00  1.330          H  
ATOM   5879  HA  HIS A 382       2.006  24.259 -55.498  1.00  1.490          H  
ATOM   5880 1HB  HIS A 382       5.058  24.310 -55.504  1.00  2.020          H  
ATOM   5881 2HB  HIS A 382       4.050  22.928 -55.629  1.00  2.020          H  
ATOM   5882  HD2 HIS A 382       5.441  25.571 -57.958  1.00  2.020          H  
ATOM   5883  HE1 HIS A 382       2.841  23.102 -60.204  1.00  2.020          H  
ATOM   5884  HE2 HIS A 382       4.581  24.940 -60.329  1.00  2.020          H  
ATOM   5885  N   ILE A 383       2.148  25.339 -52.947  1.00  1.210          N  
ATOM   5886  CA  ILE A 383       2.124  25.402 -51.478  1.00  1.280          C  
ATOM   5887  C   ILE A 383       1.806  24.056 -50.858  1.00  1.430          C  
ATOM   5888  O   ILE A 383       2.425  23.665 -49.864  1.00  1.560          O  
ATOM   5889  CB  ILE A 383       1.076  26.437 -50.961  1.00  1.760          C  
ATOM   5890  CG1 ILE A 383       1.543  27.863 -51.332  1.00  1.760          C  
ATOM   5891  CG2 ILE A 383       0.886  26.305 -49.402  1.00  1.760          C  
ATOM   5892  CD1 ILE A 383       0.529  28.968 -51.173  1.00  1.760          C  
ATOM   5893  H   ILE A 383       1.521  25.936 -53.468  1.00  1.450          H  
ATOM   5894  HA  ILE A 383       3.110  25.714 -51.135  1.00  1.540          H  
ATOM   5895  HB  ILE A 383       0.123  26.263 -51.455  1.00  2.120          H  
ATOM   5896 1HG1 ILE A 383       2.399  28.115 -50.712  1.00  2.120          H  
ATOM   5897 2HG1 ILE A 383       1.857  27.858 -52.373  1.00  2.120          H  
ATOM   5898 1HG2 ILE A 383       0.154  27.023 -49.058  1.00  2.120          H  
ATOM   5899 2HG2 ILE A 383       0.535  25.310 -49.135  1.00  2.120          H  
ATOM   5900 3HG2 ILE A 383       1.841  26.493 -48.903  1.00  2.120          H  
ATOM   5901 1HD1 ILE A 383       0.987  29.915 -51.473  1.00  2.120          H  
ATOM   5902 2HD1 ILE A 383      -0.332  28.770 -51.809  1.00  2.120          H  
ATOM   5903 3HD1 ILE A 383       0.216  29.033 -50.156  1.00  2.120          H  
ATOM   5904  N   THR A 384       0.801  23.373 -51.403  1.00  1.510          N  
ATOM   5905  CA  THR A 384       0.391  22.101 -50.845  1.00  1.710          C  
ATOM   5906  C   THR A 384       1.304  20.975 -51.296  1.00  1.640          C  
ATOM   5907  O   THR A 384       1.509  19.999 -50.569  1.00  1.760          O  
ATOM   5908  CB  THR A 384      -1.058  21.809 -51.249  1.00  2.310          C  
ATOM   5909  OG1 THR A 384      -1.144  21.767 -52.684  1.00  2.310          O  
ATOM   5910  CG2 THR A 384      -1.968  22.917 -50.715  1.00  2.310          C  
ATOM   5911  H   THR A 384       0.322  23.737 -52.215  1.00  1.810          H  
ATOM   5912  HA  THR A 384       0.443  22.166 -49.757  1.00  2.050          H  
ATOM   5913  HB  THR A 384      -1.366  20.846 -50.841  1.00  2.780          H  
ATOM   5914  HG1 THR A 384      -2.001  21.401 -52.941  1.00  2.780          H  
ATOM   5915 1HG2 THR A 384      -2.999  22.711 -51.004  1.00  2.780          H  
ATOM   5916 2HG2 THR A 384      -1.895  22.948 -49.628  1.00  2.780          H  
ATOM   5917 3HG2 THR A 384      -1.664  23.877 -51.122  1.00  2.780          H  
ATOM   5918  N   VAL A 385       1.970  21.158 -52.430  1.00  1.490          N  
ATOM   5919  CA  VAL A 385       2.907  20.144 -52.882  1.00  1.430          C  
ATOM   5920  C   VAL A 385       4.022  20.081 -51.878  1.00  1.400          C  
ATOM   5921  O   VAL A 385       4.486  19.011 -51.490  1.00  1.540          O  
ATOM   5922  CB  VAL A 385       3.542  20.490 -54.236  1.00  2.030          C  
ATOM   5923  CG1 VAL A 385       4.648  19.489 -54.604  1.00  2.030          C  
ATOM   5924  CG2 VAL A 385       2.503  20.505 -55.275  1.00  2.030          C  
ATOM   5925  H   VAL A 385       1.751  21.967 -52.991  1.00  1.790          H  
ATOM   5926  HA  VAL A 385       2.396  19.193 -52.933  1.00  1.720          H  
ATOM   5927  HB  VAL A 385       4.005  21.442 -54.158  1.00  2.430          H  
ATOM   5928 1HG1 VAL A 385       5.076  19.747 -55.570  1.00  2.430          H  
ATOM   5929 2HG1 VAL A 385       5.438  19.476 -53.856  1.00  2.430          H  
ATOM   5930 3HG1 VAL A 385       4.200  18.533 -54.662  1.00  2.430          H  
ATOM   5931 1HG2 VAL A 385       2.959  20.762 -56.235  1.00  2.430          H  
ATOM   5932 2HG2 VAL A 385       2.067  19.531 -55.322  1.00  2.430          H  
ATOM   5933 3HG2 VAL A 385       1.742  21.233 -55.027  1.00  2.430          H  
ATOM   5934  N   PHE A 386       4.468  21.269 -51.510  1.00  1.330          N  
ATOM   5935  CA  PHE A 386       5.554  21.476 -50.607  1.00  1.330          C  
ATOM   5936  C   PHE A 386       5.250  21.011 -49.163  1.00  1.400          C  
ATOM   5937  O   PHE A 386       6.083  20.380 -48.521  1.00  1.450          O  
ATOM   5938  CB  PHE A 386       5.912  22.946 -50.625  1.00  1.860          C  
ATOM   5939  CG  PHE A 386       7.183  23.185 -50.049  1.00  1.860          C  
ATOM   5940  CD1 PHE A 386       8.280  23.034 -50.856  1.00  1.860          C  
ATOM   5941  CD2 PHE A 386       7.345  23.509 -48.745  1.00  1.860          C  
ATOM   5942  CE1 PHE A 386       9.504  23.208 -50.386  1.00  1.860          C  
ATOM   5943  CE2 PHE A 386       8.580  23.687 -48.253  1.00  1.860          C  
ATOM   5944  CZ  PHE A 386       9.681  23.533 -49.096  1.00  1.860          C  
ATOM   5945  H   PHE A 386       4.035  22.099 -51.922  1.00  1.600          H  
ATOM   5946  HA  PHE A 386       6.404  20.920 -50.983  1.00  1.600          H  
ATOM   5947 1HB  PHE A 386       5.915  23.315 -51.651  1.00  2.230          H  
ATOM   5948 2HB  PHE A 386       5.159  23.519 -50.074  1.00  2.230          H  
ATOM   5949  HD1 PHE A 386       8.141  22.766 -51.891  1.00  2.230          H  
ATOM   5950  HD2 PHE A 386       6.477  23.611 -48.101  1.00  2.230          H  
ATOM   5951  HE1 PHE A 386      10.347  23.076 -51.041  1.00  2.230          H  
ATOM   5952  HE2 PHE A 386       8.698  23.930 -47.208  1.00  2.230          H  
ATOM   5953  HZ  PHE A 386      10.684  23.653 -48.728  1.00  2.230          H  
ATOM   5954  N   THR A 387       4.072  21.341 -48.612  1.00  1.460          N  
ATOM   5955  CA  THR A 387       3.810  20.983 -47.214  1.00  1.530          C  
ATOM   5956  C   THR A 387       3.019  19.690 -46.919  1.00  1.610          C  
ATOM   5957  O   THR A 387       3.018  19.239 -45.770  1.00  1.720          O  
ATOM   5958  CB  THR A 387       3.072  22.129 -46.502  1.00  2.110          C  
ATOM   5959  OG1 THR A 387       1.802  22.340 -47.133  1.00  2.110          O  
ATOM   5960  CG2 THR A 387       3.891  23.409 -46.588  1.00  2.110          C  
ATOM   5961  H   THR A 387       3.380  21.900 -49.121  1.00  1.750          H  
ATOM   5962  HA  THR A 387       4.777  20.871 -46.729  1.00  1.840          H  
ATOM   5963  HB  THR A 387       2.916  21.865 -45.457  1.00  2.540          H  
ATOM   5964  HG1 THR A 387       1.281  22.959 -46.609  1.00  2.540          H  
ATOM   5965 1HG2 THR A 387       3.350  24.196 -46.077  1.00  2.540          H  
ATOM   5966 2HG2 THR A 387       4.859  23.262 -46.111  1.00  2.540          H  
ATOM   5967 3HG2 THR A 387       4.039  23.687 -47.631  1.00  2.540          H  
ATOM   5968  N   SER A 388       2.358  19.078 -47.902  1.00  1.580          N  
ATOM   5969  CA  SER A 388       1.528  17.906 -47.634  1.00  1.640          C  
ATOM   5970  C   SER A 388       2.227  16.742 -46.901  1.00  1.520          C  
ATOM   5971  O   SER A 388       3.293  16.286 -47.337  1.00  1.320          O  
ATOM   5972  CB  SER A 388       0.977  17.356 -48.930  1.00  2.270          C  
ATOM   5973  OG  SER A 388       0.308  16.145 -48.697  1.00  2.270          O  
ATOM   5974  H   SER A 388       2.346  19.473 -48.844  1.00  1.900          H  
ATOM   5975  HA  SER A 388       0.699  18.285 -47.051  1.00  1.970          H  
ATOM   5976 1HB  SER A 388       0.289  18.078 -49.368  1.00  2.730          H  
ATOM   5977 2HB  SER A 388       1.792  17.204 -49.643  1.00  2.730          H  
ATOM   5978  HG  SER A 388      -0.117  15.921 -49.536  1.00  2.730          H  
ATOM   5979  N   PRO A 389       1.570  16.137 -45.866  1.00  1.800          N  
ATOM   5980  CA  PRO A 389       2.042  15.028 -45.035  1.00  1.870          C  
ATOM   5981  C   PRO A 389       2.279  13.757 -45.840  1.00  1.770          C  
ATOM   5982  O   PRO A 389       2.898  12.818 -45.353  1.00  1.830          O  
ATOM   5983  CB  PRO A 389       0.914  14.846 -44.008  1.00  2.810          C  
ATOM   5984  CG  PRO A 389      -0.316  15.403 -44.667  1.00  2.810          C  
ATOM   5985  CD  PRO A 389       0.181  16.567 -45.502  1.00  2.810          C  
ATOM   5986  HA  PRO A 389       2.971  15.337 -44.535  1.00  2.240          H  
ATOM   5987 1HB  PRO A 389       0.813  13.779 -43.752  1.00  3.370          H  
ATOM   5988 2HB  PRO A 389       1.173  15.372 -43.076  1.00  3.370          H  
ATOM   5989 1HG  PRO A 389      -0.808  14.624 -45.275  1.00  3.370          H  
ATOM   5990 2HG  PRO A 389      -1.045  15.713 -43.903  1.00  3.370          H  
ATOM   5991 1HD  PRO A 389      -0.484  16.630 -46.374  1.00  3.370          H  
ATOM   5992 2HD  PRO A 389       0.203  17.499 -44.909  1.00  3.370          H  
ATOM   5993  N   LEU A 390       1.723  13.718 -47.047  1.00  1.790          N  
ATOM   5994  CA  LEU A 390       1.857  12.614 -47.983  1.00  1.650          C  
ATOM   5995  C   LEU A 390       3.313  12.327 -48.365  1.00  1.450          C  
ATOM   5996  O   LEU A 390       3.617  11.232 -48.865  1.00  1.430          O  
ATOM   5997  CB  LEU A 390       1.067  12.905 -49.250  1.00  2.370          C  
ATOM   5998  CG  LEU A 390      -0.474  12.923 -49.172  1.00  2.370          C  
ATOM   5999  CD1 LEU A 390      -0.992  13.386 -50.515  1.00  2.370          C  
ATOM   6000  CD2 LEU A 390      -1.046  11.535 -48.840  1.00  2.370          C  
ATOM   6001  H   LEU A 390       1.206  14.528 -47.379  1.00  2.150          H  
ATOM   6002  HA  LEU A 390       1.467  11.723 -47.503  1.00  1.980          H  
ATOM   6003 1HB  LEU A 390       1.357  13.892 -49.550  1.00  2.840          H  
ATOM   6004 2HB  LEU A 390       1.365  12.214 -50.024  1.00  2.840          H  
ATOM   6005  HG  LEU A 390      -0.796  13.633 -48.411  1.00  2.840          H  
ATOM   6006 1HD1 LEU A 390      -2.063  13.421 -50.479  1.00  2.840          H  
ATOM   6007 2HD1 LEU A 390      -0.611  14.369 -50.748  1.00  2.840          H  
ATOM   6008 3HD1 LEU A 390      -0.681  12.696 -51.284  1.00  2.840          H  
ATOM   6009 1HD2 LEU A 390      -2.139  11.602 -48.814  1.00  2.840          H  
ATOM   6010 2HD2 LEU A 390      -0.751  10.824 -49.595  1.00  2.840          H  
ATOM   6011 3HD2 LEU A 390      -0.690  11.200 -47.872  1.00  2.840          H  
ATOM   6012  N   CYS A 391       4.169  13.355 -48.278  1.00  1.410          N  
ATOM   6013  CA  CYS A 391       5.578  13.287 -48.669  1.00  1.370          C  
ATOM   6014  C   CYS A 391       6.386  12.260 -47.843  1.00  1.600          C  
ATOM   6015  O   CYS A 391       6.016  11.892 -46.728  1.00  1.720          O  
ATOM   6016  CB  CYS A 391       6.216  14.667 -48.532  1.00  1.930          C  
ATOM   6017  SG  CYS A 391       5.475  15.959 -49.589  1.00  1.930          S  
ATOM   6018  H   CYS A 391       3.828  14.230 -47.863  1.00  1.690          H  
ATOM   6019  HA  CYS A 391       5.626  12.995 -49.718  1.00  1.640          H  
ATOM   6020 1HB  CYS A 391       6.161  15.002 -47.494  1.00  2.320          H  
ATOM   6021 2HB  CYS A 391       7.257  14.586 -48.801  1.00  2.320          H  
ATOM   6022  HG  CYS A 391       4.432  16.239 -48.751  1.00  2.320          H  
ATOM   6023  N   THR A 392       7.493  11.797 -48.428  1.00  2.040          N  
ATOM   6024  CA  THR A 392       8.397  10.780 -47.870  1.00  2.530          C  
ATOM   6025  C   THR A 392       9.367  11.313 -46.801  1.00  2.820          C  
ATOM   6026  O   THR A 392       9.371  12.496 -46.477  1.00  3.210          O  
ATOM   6027  CB  THR A 392       9.173  10.087 -49.014  1.00  3.350          C  
ATOM   6028  OG1 THR A 392      10.012  11.027 -49.675  1.00  3.350          O  
ATOM   6029  CG2 THR A 392       8.175   9.529 -50.049  1.00  3.350          C  
ATOM   6030  H   THR A 392       7.730  12.171 -49.336  1.00  2.450          H  
ATOM   6031  HA  THR A 392       7.782  10.021 -47.388  1.00  3.040          H  
ATOM   6032  HB  THR A 392       9.782   9.275 -48.615  1.00  4.020          H  
ATOM   6033  HG1 THR A 392      10.643  10.529 -50.237  1.00  4.020          H  
ATOM   6034 1HG2 THR A 392       8.720   9.046 -50.860  1.00  4.020          H  
ATOM   6035 2HG2 THR A 392       7.523   8.802 -49.572  1.00  4.020          H  
ATOM   6036 3HG2 THR A 392       7.569  10.331 -50.463  1.00  4.020          H  
ATOM   6037  N   ILE A 393      10.144  10.421 -46.179  1.00  3.130          N  
ATOM   6038  CA  ILE A 393      11.061  10.837 -45.108  1.00  3.670          C  
ATOM   6039  C   ILE A 393      12.517  10.491 -45.407  1.00  3.800          C  
ATOM   6040  O   ILE A 393      12.789   9.816 -46.399  1.00  3.960          O  
ATOM   6041  CB  ILE A 393      10.631  10.232 -43.753  1.00  4.920          C  
ATOM   6042  CG1 ILE A 393      10.687   8.671 -43.810  1.00  4.920          C  
ATOM   6043  CG2 ILE A 393       9.221  10.740 -43.409  1.00  4.920          C  
ATOM   6044  CD1 ILE A 393      10.507   7.978 -42.465  1.00  4.920          C  
ATOM   6045  H   ILE A 393      10.116   9.452 -46.471  1.00  3.760          H  
ATOM   6046  HA  ILE A 393      11.006  11.912 -45.022  1.00  4.400          H  
ATOM   6047  HB  ILE A 393      11.323  10.554 -42.977  1.00  5.910          H  
ATOM   6048 1HG1 ILE A 393       9.912   8.313 -44.479  1.00  5.910          H  
ATOM   6049 2HG1 ILE A 393      11.662   8.365 -44.208  1.00  5.910          H  
ATOM   6050 1HG2 ILE A 393       8.901  10.357 -42.448  1.00  5.910          H  
ATOM   6051 2HG2 ILE A 393       9.230  11.825 -43.371  1.00  5.910          H  
ATOM   6052 3HG2 ILE A 393       8.515  10.419 -44.173  1.00  5.910          H  
ATOM   6053 1HD1 ILE A 393      10.573   6.899 -42.608  1.00  5.910          H  
ATOM   6054 2HD1 ILE A 393      11.297   8.300 -41.784  1.00  5.910          H  
ATOM   6055 3HD1 ILE A 393       9.540   8.217 -42.034  1.00  5.910          H  
ATOM   6056  N   ARG A 394      13.441  10.952 -44.540  1.00  4.050          N  
ATOM   6057  CA  ARG A 394      14.875  10.703 -44.702  1.00  4.380          C  
ATOM   6058  C   ARG A 394      15.199   9.291 -45.144  1.00  4.740          C  
ATOM   6059  O   ARG A 394      14.686   8.320 -44.582  1.00  5.310          O  
ATOM   6060  CB  ARG A 394      15.623  10.914 -43.386  1.00  6.000          C  
ATOM   6061  CG  ARG A 394      17.152  10.626 -43.453  1.00  6.000          C  
ATOM   6062  CD  ARG A 394      17.837  10.795 -42.169  1.00  6.000          C  
ATOM   6063  NE  ARG A 394      19.234  10.353 -42.274  1.00  6.000          N  
ATOM   6064  CZ  ARG A 394      20.064  10.100 -41.235  1.00  6.000          C  
ATOM   6065  NH1 ARG A 394      19.673  10.241 -39.993  1.00  6.000          N  
ATOM   6066  NH2 ARG A 394      21.298   9.679 -41.438  1.00  6.000          N  
ATOM   6067  H   ARG A 394      13.155  11.526 -43.750  1.00  4.860          H  
ATOM   6068  HA  ARG A 394      15.241  11.401 -45.445  1.00  5.260          H  
ATOM   6069 1HB  ARG A 394      15.506  11.949 -43.072  1.00  7.200          H  
ATOM   6070 2HB  ARG A 394      15.191  10.281 -42.615  1.00  7.200          H  
ATOM   6071 1HG  ARG A 394      17.334   9.597 -43.755  1.00  7.200          H  
ATOM   6072 2HG  ARG A 394      17.624  11.297 -44.161  1.00  7.200          H  
ATOM   6073 1HD  ARG A 394      17.824  11.849 -41.884  1.00  7.200          H  
ATOM   6074 2HD  ARG A 394      17.334  10.195 -41.413  1.00  7.200          H  
ATOM   6075  HE  ARG A 394      19.602  10.215 -43.205  1.00  7.200          H  
ATOM   6076 1HH1 ARG A 394      18.744  10.550 -39.768  1.00  7.200          H  
ATOM   6077 2HH1 ARG A 394      20.354   9.997 -39.254  1.00  7.200          H  
ATOM   6078 1HH2 ARG A 394      21.669   9.528 -42.382  1.00  7.200          H  
ATOM   6079 2HH2 ARG A 394      21.883   9.479 -40.601  1.00  7.200          H  
ATOM   6080  N   ASN A 395      16.078   9.187 -46.143  1.00  4.740          N  
ATOM   6081  CA  ASN A 395      16.479   7.885 -46.662  1.00  5.280          C  
ATOM   6082  C   ASN A 395      17.823   7.422 -46.108  1.00  5.550          C  
ATOM   6083  O   ASN A 395      18.891   7.894 -46.520  1.00  5.690          O  
ATOM   6084  CB  ASN A 395      16.460   7.858 -48.176  1.00  7.180          C  
ATOM   6085  CG  ASN A 395      16.760   6.449 -48.765  1.00  7.180          C  
ATOM   6086  OD1 ASN A 395      17.393   5.553 -48.149  1.00  7.180          O  
ATOM   6087  ND2 ASN A 395      16.283   6.251 -49.974  1.00  7.180          N  
ATOM   6088  H   ASN A 395      16.473  10.059 -46.518  1.00  5.690          H  
ATOM   6089  HA  ASN A 395      15.740   7.155 -46.329  1.00  6.340          H  
ATOM   6090 1HB  ASN A 395      15.478   8.180 -48.525  1.00  8.610          H  
ATOM   6091 2HB  ASN A 395      17.175   8.569 -48.554  1.00  8.610          H  
ATOM   6092 1HD2 ASN A 395      16.417   5.366 -50.428  1.00  8.610          H  
ATOM   6093 2HD2 ASN A 395      15.775   6.979 -50.436  1.00  8.610          H  
ATOM   6094  N   THR A 396      17.756   6.466 -45.200  1.00  5.910          N  
ATOM   6095  CA  THR A 396      18.884   5.909 -44.477  1.00  6.330          C  
ATOM   6096  C   THR A 396      20.062   5.522 -45.377  1.00  6.120          C  
ATOM   6097  O   THR A 396      21.232   5.642 -44.987  1.00  6.480          O  
ATOM   6098  CB  THR A 396      18.426   4.662 -43.691  1.00  8.690          C  
ATOM   6099  OG1 THR A 396      17.369   5.025 -42.797  1.00  8.690          O  
ATOM   6100  CG2 THR A 396      19.584   4.098 -42.878  1.00  8.690          C  
ATOM   6101  H   THR A 396      16.839   6.119 -44.936  1.00  7.090          H  
ATOM   6102  HA  THR A 396      19.232   6.659 -43.766  1.00  7.600          H  
ATOM   6103  HB  THR A 396      18.064   3.898 -44.381  1.00 10.430          H  
ATOM   6104  HG1 THR A 396      17.045   4.210 -42.358  1.00 10.430          H  
ATOM   6105 1HG2 THR A 396      19.262   3.242 -42.322  1.00 10.430          H  
ATOM   6106 2HG2 THR A 396      20.376   3.797 -43.532  1.00 10.430          H  
ATOM   6107 3HG2 THR A 396      19.941   4.854 -42.187  1.00 10.430          H  
ATOM   6108  N   LYS A 397      19.780   4.985 -46.561  1.00  5.920          N  
ATOM   6109  CA  LYS A 397      20.849   4.459 -47.393  1.00  5.970          C  
ATOM   6110  C   LYS A 397      21.576   5.476 -48.277  1.00  5.820          C  
ATOM   6111  O   LYS A 397      22.496   5.093 -49.005  1.00  6.130          O  
ATOM   6112  CB  LYS A 397      20.312   3.305 -48.236  1.00  8.340          C  
ATOM   6113  CG  LYS A 397      19.894   2.084 -47.390  1.00  8.340          C  
ATOM   6114  CD  LYS A 397      19.436   0.905 -48.255  1.00  8.340          C  
ATOM   6115  CE  LYS A 397      19.029  -0.302 -47.393  1.00  8.340          C  
ATOM   6116  NZ  LYS A 397      18.619  -1.481 -48.227  1.00  8.340          N  
ATOM   6117  H   LYS A 397      18.817   4.940 -46.905  1.00  7.100          H  
ATOM   6118  HA  LYS A 397      21.600   4.039 -46.727  1.00  7.160          H  
ATOM   6119 1HB  LYS A 397      19.440   3.646 -48.798  1.00 10.010          H  
ATOM   6120 2HB  LYS A 397      21.067   2.988 -48.955  1.00 10.010          H  
ATOM   6121 1HG  LYS A 397      20.742   1.766 -46.779  1.00 10.010          H  
ATOM   6122 2HG  LYS A 397      19.083   2.372 -46.720  1.00 10.010          H  
ATOM   6123 1HD  LYS A 397      18.586   1.208 -48.868  1.00 10.010          H  
ATOM   6124 2HD  LYS A 397      20.249   0.596 -48.919  1.00 10.010          H  
ATOM   6125 1HE  LYS A 397      19.870  -0.592 -46.764  1.00 10.010          H  
ATOM   6126 2HE  LYS A 397      18.193  -0.015 -46.756  1.00 10.010          H  
ATOM   6127 1HZ  LYS A 397      18.362  -2.252 -47.630  1.00 10.010          H  
ATOM   6128 2HZ  LYS A 397      17.839  -1.242 -48.815  1.00 10.010          H  
ATOM   6129 3HZ  LYS A 397      19.421  -1.771 -48.826  1.00 10.010          H  
ATOM   6130  N   ASN A 398      21.174   6.754 -48.260  1.00  5.740          N  
ATOM   6131  CA  ASN A 398      21.889   7.731 -49.069  1.00  6.100          C  
ATOM   6132  C   ASN A 398      21.899   9.054 -48.334  1.00  5.580          C  
ATOM   6133  O   ASN A 398      22.537  10.023 -48.752  1.00  5.940          O  
ATOM   6134  CB  ASN A 398      21.299   7.820 -50.466  1.00  8.400          C  
ATOM   6135  CG  ASN A 398      19.867   8.265 -50.499  1.00  8.400          C  
ATOM   6136  OD1 ASN A 398      19.358   8.928 -49.583  1.00  8.400          O  
ATOM   6137  ND2 ASN A 398      19.190   7.917 -51.575  1.00  8.400          N  
ATOM   6138  H   ASN A 398      20.419   7.075 -47.641  1.00  6.890          H  
ATOM   6139  HA  ASN A 398      22.929   7.416 -49.163  1.00  7.320          H  
ATOM   6140 1HB  ASN A 398      21.891   8.514 -51.061  1.00 10.080          H  
ATOM   6141 2HB  ASN A 398      21.369   6.841 -50.945  1.00 10.080          H  
ATOM   6142 1HD2 ASN A 398      18.235   8.202 -51.679  1.00 10.080          H  
ATOM   6143 2HD2 ASN A 398      19.633   7.386 -52.300  1.00 10.080          H  
ATOM   6144  N   ASN A 399      21.250   9.025 -47.176  1.00  5.110          N  
ATOM   6145  CA  ASN A 399      21.117  10.117 -46.214  1.00  5.080          C  
ATOM   6146  C   ASN A 399      20.381  11.359 -46.722  1.00  5.110          C  
ATOM   6147  O   ASN A 399      20.509  12.430 -46.121  1.00  5.620          O  
ATOM   6148  CB  ASN A 399      22.491  10.530 -45.704  1.00  7.120          C  
ATOM   6149  CG  ASN A 399      23.191   9.439 -44.952  1.00  7.120          C  
ATOM   6150  OD1 ASN A 399      22.709   8.919 -43.928  1.00  7.120          O  
ATOM   6151  ND2 ASN A 399      24.347   9.069 -45.447  1.00  7.120          N  
ATOM   6152  H   ASN A 399      20.724   8.171 -46.978  1.00  6.130          H  
ATOM   6153  HA  ASN A 399      20.534   9.735 -45.375  1.00  6.100          H  
ATOM   6154 1HB  ASN A 399      23.121  10.857 -46.524  1.00  8.550          H  
ATOM   6155 2HB  ASN A 399      22.380  11.382 -45.034  1.00  8.550          H  
ATOM   6156 1HD2 ASN A 399      24.877   8.346 -44.999  1.00  8.550          H  
ATOM   6157 2HD2 ASN A 399      24.701   9.510 -46.275  1.00  8.550          H  
ATOM   6158  N   GLU A 400      19.565  11.236 -47.766  1.00  4.800          N  
ATOM   6159  CA  GLU A 400      18.821  12.408 -48.191  1.00  4.960          C  
ATOM   6160  C   GLU A 400      17.877  12.877 -47.071  1.00  4.460          C  
ATOM   6161  O   GLU A 400      17.220  12.041 -46.453  1.00  3.980          O  
ATOM   6162  CB  GLU A 400      18.015  12.172 -49.468  1.00  6.880          C  
ATOM   6163  CG  GLU A 400      18.846  12.074 -50.746  1.00  6.880          C  
ATOM   6164  CD  GLU A 400      17.979  11.984 -51.969  1.00  6.880          C  
ATOM   6165  OE1 GLU A 400      16.794  12.199 -51.835  1.00  6.880          O  
ATOM   6166  OE2 GLU A 400      18.486  11.693 -53.024  1.00  6.880          O  
ATOM   6167  H   GLU A 400      19.505  10.357 -48.287  1.00  5.760          H  
ATOM   6168  HA  GLU A 400      19.557  13.144 -48.449  1.00  5.950          H  
ATOM   6169 1HB  GLU A 400      17.460  11.240 -49.371  1.00  8.260          H  
ATOM   6170 2HB  GLU A 400      17.289  12.972 -49.591  1.00  8.260          H  
ATOM   6171 1HG  GLU A 400      19.472  12.962 -50.824  1.00  8.260          H  
ATOM   6172 2HG  GLU A 400      19.500  11.216 -50.695  1.00  8.260          H  
ATOM   6173  N   PRO A 401      17.749  14.211 -46.847  1.00  4.830          N  
ATOM   6174  CA  PRO A 401      16.882  14.906 -45.883  1.00  4.480          C  
ATOM   6175  C   PRO A 401      15.379  14.629 -46.027  1.00  3.790          C  
ATOM   6176  O   PRO A 401      14.905  14.215 -47.094  1.00  4.090          O  
ATOM   6177  CB  PRO A 401      17.165  16.391 -46.228  1.00  6.720          C  
ATOM   6178  CG  PRO A 401      18.536  16.419 -46.790  1.00  6.720          C  
ATOM   6179  CD  PRO A 401      18.707  15.134 -47.522  1.00  6.720          C  
ATOM   6180  HA  PRO A 401      17.216  14.673 -44.865  1.00  5.380          H  
ATOM   6181 1HB  PRO A 401      16.418  16.764 -46.915  1.00  8.060          H  
ATOM   6182 2HB  PRO A 401      17.097  17.004 -45.367  1.00  8.060          H  
ATOM   6183 1HG  PRO A 401      18.660  17.300 -47.444  1.00  8.060          H  
ATOM   6184 2HG  PRO A 401      19.266  16.532 -45.975  1.00  8.060          H  
ATOM   6185 1HD  PRO A 401      18.506  15.232 -48.586  1.00  8.060          H  
ATOM   6186 2HD  PRO A 401      19.750  14.844 -47.302  1.00  8.060          H  
ATOM   6187  N   THR A 402      14.652  14.761 -44.907  1.00  3.340          N  
ATOM   6188  CA  THR A 402      13.209  14.578 -44.872  1.00  3.070          C  
ATOM   6189  C   THR A 402      12.444  15.658 -45.614  1.00  2.770          C  
ATOM   6190  O   THR A 402      12.342  16.823 -45.205  1.00  3.210          O  
ATOM   6191  CB  THR A 402      12.708  14.487 -43.399  1.00  4.410          C  
ATOM   6192  OG1 THR A 402      13.270  13.310 -42.762  1.00  4.410          O  
ATOM   6193  CG2 THR A 402      11.179  14.486 -43.296  1.00  4.410          C  
ATOM   6194  H   THR A 402      15.116  15.040 -44.047  1.00  4.010          H  
ATOM   6195  HA  THR A 402      12.983  13.635 -45.360  1.00  3.680          H  
ATOM   6196  HB  THR A 402      13.081  15.358 -42.866  1.00  5.290          H  
ATOM   6197  HG1 THR A 402      13.166  13.395 -41.802  1.00  5.290          H  
ATOM   6198 1HG2 THR A 402      10.897  14.443 -42.247  1.00  5.290          H  
ATOM   6199 2HG2 THR A 402      10.775  15.397 -43.729  1.00  5.290          H  
ATOM   6200 3HG2 THR A 402      10.765  13.648 -43.802  1.00  5.290          H  
ATOM   6201  N   ASN A 403      11.845  15.189 -46.685  1.00  2.530          N  
ATOM   6202  CA  ASN A 403      11.055  15.909 -47.648  1.00  2.650          C  
ATOM   6203  C   ASN A 403      11.333  17.394 -47.865  1.00  2.190          C  
ATOM   6204  O   ASN A 403      12.424  17.792 -48.283  1.00  2.230          O  
ATOM   6205  CB  ASN A 403       9.571  15.589 -47.453  1.00  3.660          C  
ATOM   6206  CG  ASN A 403       8.942  15.921 -46.122  1.00  3.660          C  
ATOM   6207  OD1 ASN A 403       8.862  17.092 -45.755  1.00  3.660          O  
ATOM   6208  ND2 ASN A 403       8.502  14.924 -45.423  1.00  3.660          N  
ATOM   6209  H   ASN A 403      12.013  14.210 -46.887  1.00  3.040          H  
ATOM   6210  HA  ASN A 403      11.329  15.459 -48.577  1.00  3.180          H  
ATOM   6211 1HB  ASN A 403       9.006  16.113 -48.221  1.00  4.390          H  
ATOM   6212 2HB  ASN A 403       9.428  14.547 -47.641  1.00  4.390          H  
ATOM   6213 1HD2 ASN A 403       8.073  15.073 -44.535  1.00  4.390          H  
ATOM   6214 2HD2 ASN A 403       8.623  13.983 -45.788  1.00  4.390          H  
ATOM   6215  N   PHE A 404      10.322  18.209 -47.618  1.00  1.920          N  
ATOM   6216  CA  PHE A 404      10.404  19.625 -47.815  1.00  1.730          C  
ATOM   6217  C   PHE A 404      10.506  20.350 -46.479  1.00  1.530          C  
ATOM   6218  O   PHE A 404      10.955  21.499 -46.400  1.00  1.640          O  
ATOM   6219  CB  PHE A 404       9.179  20.073 -48.565  1.00  2.500          C  
ATOM   6220  CG  PHE A 404       9.021  19.595 -50.006  1.00  2.500          C  
ATOM   6221  CD1 PHE A 404       7.952  18.802 -50.364  1.00  2.500          C  
ATOM   6222  CD2 PHE A 404       9.920  19.966 -51.004  1.00  2.500          C  
ATOM   6223  CE1 PHE A 404       7.759  18.418 -51.665  1.00  2.500          C  
ATOM   6224  CE2 PHE A 404       9.729  19.562 -52.306  1.00  2.500          C  
ATOM   6225  CZ  PHE A 404       8.639  18.791 -52.634  1.00  2.500          C  
ATOM   6226  H   PHE A 404       9.466  17.844 -47.238  1.00  2.300          H  
ATOM   6227  HA  PHE A 404      11.285  19.845 -48.410  1.00  2.080          H  
ATOM   6228 1HB  PHE A 404       8.319  19.711 -48.012  1.00  3.000          H  
ATOM   6229 2HB  PHE A 404       9.111  21.086 -48.542  1.00  3.000          H  
ATOM   6230  HD1 PHE A 404       7.223  18.499 -49.605  1.00  3.000          H  
ATOM   6231  HD2 PHE A 404      10.776  20.590 -50.753  1.00  3.000          H  
ATOM   6232  HE1 PHE A 404       6.883  17.818 -51.912  1.00  3.000          H  
ATOM   6233  HE2 PHE A 404      10.441  19.854 -53.075  1.00  3.000          H  
ATOM   6234  HZ  PHE A 404       8.476  18.479 -53.652  1.00  3.000          H  
ATOM   6235  N   LEU A 405      10.142  19.644 -45.414  1.00  1.470          N  
ATOM   6236  CA  LEU A 405      10.160  20.192 -44.073  1.00  1.410          C  
ATOM   6237  C   LEU A 405      11.591  20.531 -43.681  1.00  1.330          C  
ATOM   6238  O   LEU A 405      11.861  21.625 -43.162  1.00  1.280          O  
ATOM   6239  CB  LEU A 405       9.579  19.143 -43.109  1.00  2.000          C  
ATOM   6240  CG  LEU A 405       9.478  19.488 -41.601  1.00  2.000          C  
ATOM   6241  CD1 LEU A 405       8.544  20.704 -41.386  1.00  2.000          C  
ATOM   6242  CD2 LEU A 405       8.954  18.246 -40.868  1.00  2.000          C  
ATOM   6243  H   LEU A 405       9.782  18.700 -45.538  1.00  1.760          H  
ATOM   6244  HA  LEU A 405       9.558  21.093 -44.061  1.00  1.690          H  
ATOM   6245 1HB  LEU A 405       8.580  18.887 -43.453  1.00  2.400          H  
ATOM   6246 2HB  LEU A 405      10.192  18.243 -43.191  1.00  2.400          H  
ATOM   6247  HG  LEU A 405      10.465  19.745 -41.214  1.00  2.400          H  
ATOM   6248 1HD1 LEU A 405       8.470  20.933 -40.325  1.00  2.400          H  
ATOM   6249 2HD1 LEU A 405       8.933  21.568 -41.904  1.00  2.400          H  
ATOM   6250 3HD1 LEU A 405       7.554  20.468 -41.771  1.00  2.400          H  
ATOM   6251 1HD2 LEU A 405       8.882  18.450 -39.797  1.00  2.400          H  
ATOM   6252 2HD2 LEU A 405       7.967  17.982 -41.253  1.00  2.400          H  
ATOM   6253 3HD2 LEU A 405       9.640  17.413 -41.033  1.00  2.400          H  
ATOM   6254  N   GLN A 406      12.511  19.589 -43.964  1.00  1.450          N  
ATOM   6255  CA  GLN A 406      13.915  19.729 -43.637  1.00  1.510          C  
ATOM   6256  C   GLN A 406      14.543  20.711 -44.628  1.00  1.520          C  
ATOM   6257  O   GLN A 406      15.426  21.501 -44.277  1.00  1.500          O  
ATOM   6258  CB  GLN A 406      14.582  18.333 -43.648  1.00  2.090          C  
ATOM   6259  CG  GLN A 406      15.972  18.297 -43.076  1.00  2.090          C  
ATOM   6260  CD  GLN A 406      16.587  16.933 -42.800  1.00  2.090          C  
ATOM   6261  OE1 GLN A 406      15.930  15.890 -42.778  1.00  2.090          O  
ATOM   6262  NE2 GLN A 406      17.894  16.930 -42.587  1.00  2.090          N  
ATOM   6263  H   GLN A 406      12.228  18.708 -44.404  1.00  1.740          H  
ATOM   6264  HA  GLN A 406      14.005  20.144 -42.637  1.00  1.810          H  
ATOM   6265 1HB  GLN A 406      13.961  17.635 -43.095  1.00  2.510          H  
ATOM   6266 2HB  GLN A 406      14.637  17.971 -44.677  1.00  2.510          H  
ATOM   6267 1HG  GLN A 406      16.653  18.892 -43.685  1.00  2.510          H  
ATOM   6268 2HG  GLN A 406      15.857  18.704 -42.137  1.00  2.510          H  
ATOM   6269 1HE2 GLN A 406      18.371  16.070 -42.397  1.00  2.510          H  
ATOM   6270 2HE2 GLN A 406      18.427  17.780 -42.623  1.00  2.510          H  
ATOM   6271  N   ALA A 407      14.046  20.697 -45.873  1.00  1.660          N  
ATOM   6272  CA  ALA A 407      14.572  21.568 -46.923  1.00  1.900          C  
ATOM   6273  C   ALA A 407      14.456  23.040 -46.510  1.00  1.840          C  
ATOM   6274  O   ALA A 407      15.344  23.847 -46.803  1.00  2.030          O  
ATOM   6275  CB  ALA A 407      13.846  21.352 -48.233  1.00  2.560          C  
ATOM   6276  H   ALA A 407      13.312  20.034 -46.093  1.00  1.990          H  
ATOM   6277  HA  ALA A 407      15.615  21.314 -47.077  1.00  2.280          H  
ATOM   6278 1HB  ALA A 407      14.293  21.989 -48.979  1.00  3.080          H  
ATOM   6279 2HB  ALA A 407      13.936  20.309 -48.532  1.00  3.080          H  
ATOM   6280 3HB  ALA A 407      12.805  21.610 -48.115  1.00  3.080          H  
ATOM   6281  N   ILE A 408      13.373  23.392 -45.823  1.00  1.700          N  
ATOM   6282  CA  ILE A 408      13.263  24.760 -45.365  1.00  1.860          C  
ATOM   6283  C   ILE A 408      14.047  25.032 -44.103  1.00  1.660          C  
ATOM   6284  O   ILE A 408      14.907  25.919 -44.074  1.00  1.790          O  
ATOM   6285  CB  ILE A 408      11.805  25.156 -45.074  1.00  2.540          C  
ATOM   6286  CG1 ILE A 408      10.949  25.139 -46.286  1.00  2.540          C  
ATOM   6287  CG2 ILE A 408      11.681  26.495 -44.342  1.00  2.540          C  
ATOM   6288  CD1 ILE A 408      11.297  26.113 -47.394  1.00  2.540          C  
ATOM   6289  H   ILE A 408      12.631  22.702 -45.654  1.00  2.040          H  
ATOM   6290  HA  ILE A 408      13.659  25.388 -46.139  1.00  2.230          H  
ATOM   6291  HB  ILE A 408      11.412  24.384 -44.457  1.00  3.050          H  
ATOM   6292 1HG1 ILE A 408      10.986  24.135 -46.662  1.00  3.050          H  
ATOM   6293 2HG1 ILE A 408       9.932  25.358 -45.972  1.00  3.050          H  
ATOM   6294 1HG2 ILE A 408      10.633  26.677 -44.135  1.00  3.050          H  
ATOM   6295 2HG2 ILE A 408      12.201  26.465 -43.412  1.00  3.050          H  
ATOM   6296 3HG2 ILE A 408      12.069  27.293 -44.934  1.00  3.050          H  
ATOM   6297 1HD1 ILE A 408      10.591  25.999 -48.192  1.00  3.050          H  
ATOM   6298 2HD1 ILE A 408      11.234  27.125 -47.034  1.00  3.050          H  
ATOM   6299 3HD1 ILE A 408      12.283  25.920 -47.766  1.00  3.050          H  
ATOM   6300  N   LYS A 409      13.800  24.287 -43.036  1.00  1.460          N  
ATOM   6301  CA  LYS A 409      14.437  24.718 -41.802  1.00  1.450          C  
ATOM   6302  C   LYS A 409      15.965  24.644 -41.776  1.00  1.360          C  
ATOM   6303  O   LYS A 409      16.588  25.395 -41.029  1.00  1.550          O  
ATOM   6304  CB  LYS A 409      13.716  24.122 -40.603  1.00  2.030          C  
ATOM   6305  CG  LYS A 409      13.700  22.649 -40.436  1.00  2.030          C  
ATOM   6306  CD  LYS A 409      12.833  22.236 -39.202  1.00  2.030          C  
ATOM   6307  CE  LYS A 409      11.311  22.591 -39.420  1.00  2.030          C  
ATOM   6308  NZ  LYS A 409      10.425  22.111 -38.338  1.00  2.030          N  
ATOM   6309  H   LYS A 409      13.158  23.488 -43.073  1.00  1.750          H  
ATOM   6310  HA  LYS A 409      14.212  25.771 -41.695  1.00  1.740          H  
ATOM   6311 1HB  LYS A 409      14.155  24.542 -39.691  1.00  2.440          H  
ATOM   6312 2HB  LYS A 409      12.710  24.479 -40.653  1.00  2.440          H  
ATOM   6313 1HG  LYS A 409      13.357  22.160 -41.327  1.00  2.440          H  
ATOM   6314 2HG  LYS A 409      14.701  22.367 -40.251  1.00  2.440          H  
ATOM   6315 1HD  LYS A 409      12.933  21.162 -39.033  1.00  2.440          H  
ATOM   6316 2HD  LYS A 409      13.196  22.762 -38.314  1.00  2.440          H  
ATOM   6317 1HE  LYS A 409      11.189  23.656 -39.448  1.00  2.440          H  
ATOM   6318 2HE  LYS A 409      10.982  22.167 -40.365  1.00  2.440          H  
ATOM   6319 1HZ  LYS A 409       9.464  22.405 -38.548  1.00  2.440          H  
ATOM   6320 2HZ  LYS A 409      10.456  21.115 -38.263  1.00  2.440          H  
ATOM   6321 3HZ  LYS A 409      10.715  22.528 -37.464  1.00  2.440          H  
ATOM   6322  N   TYR A 410      16.599  23.805 -42.605  1.00  1.240          N  
ATOM   6323  CA  TYR A 410      18.057  23.791 -42.574  1.00  1.220          C  
ATOM   6324  C   TYR A 410      18.739  24.346 -43.827  1.00  1.120          C  
ATOM   6325  O   TYR A 410      19.958  24.229 -43.946  1.00  1.130          O  
ATOM   6326  CB  TYR A 410      18.535  22.381 -42.351  1.00  1.720          C  
ATOM   6327  CG  TYR A 410      17.990  21.823 -41.119  1.00  1.720          C  
ATOM   6328  CD1 TYR A 410      16.989  20.948 -41.225  1.00  1.720          C  
ATOM   6329  CD2 TYR A 410      18.446  22.186 -39.902  1.00  1.720          C  
ATOM   6330  CE1 TYR A 410      16.416  20.375 -40.118  1.00  1.720          C  
ATOM   6331  CE2 TYR A 410      17.873  21.635 -38.803  1.00  1.720          C  
ATOM   6332  CZ  TYR A 410      16.857  20.714 -38.908  1.00  1.720          C  
ATOM   6333  OH  TYR A 410      16.255  20.144 -37.808  1.00  1.720          O  
ATOM   6334  H   TYR A 410      16.093  23.141 -43.204  1.00  1.490          H  
ATOM   6335  HA  TYR A 410      18.387  24.399 -41.735  1.00  1.460          H  
ATOM   6336 1HB  TYR A 410      18.222  21.754 -43.185  1.00  2.060          H  
ATOM   6337 2HB  TYR A 410      19.621  22.355 -42.299  1.00  2.060          H  
ATOM   6338  HD1 TYR A 410      16.639  20.713 -42.209  1.00  2.060          H  
ATOM   6339  HD2 TYR A 410      19.254  22.914 -39.799  1.00  2.060          H  
ATOM   6340  HE1 TYR A 410      15.599  19.669 -40.214  1.00  2.060          H  
ATOM   6341  HE2 TYR A 410      18.228  21.928 -37.872  1.00  2.060          H  
ATOM   6342  HH  TYR A 410      16.466  20.661 -37.006  1.00  2.060          H  
ATOM   6343  N   TYR A 411      17.983  24.880 -44.791  1.00  1.120          N  
ATOM   6344  CA  TYR A 411      18.639  25.382 -46.009  1.00  1.060          C  
ATOM   6345  C   TYR A 411      18.042  26.722 -46.428  1.00  1.010          C  
ATOM   6346  O   TYR A 411      18.748  27.729 -46.527  1.00  1.000          O  
ATOM   6347  CB  TYR A 411      18.553  24.350 -47.137  1.00  1.510          C  
ATOM   6348  CG  TYR A 411      19.147  22.989 -46.762  1.00  1.510          C  
ATOM   6349  CD1 TYR A 411      18.302  22.006 -46.287  1.00  1.510          C  
ATOM   6350  CD2 TYR A 411      20.495  22.728 -46.886  1.00  1.510          C  
ATOM   6351  CE1 TYR A 411      18.772  20.768 -45.944  1.00  1.510          C  
ATOM   6352  CE2 TYR A 411      20.984  21.482 -46.542  1.00  1.510          C  
ATOM   6353  CZ  TYR A 411      20.123  20.503 -46.072  1.00  1.510          C  
ATOM   6354  OH  TYR A 411      20.608  19.263 -45.727  1.00  1.510          O  
ATOM   6355  H   TYR A 411      16.984  25.013 -44.619  1.00  1.340          H  
ATOM   6356  HA  TYR A 411      19.693  25.553 -45.792  1.00  1.270          H  
ATOM   6357 1HB  TYR A 411      17.546  24.210 -47.459  1.00  1.810          H  
ATOM   6358 2HB  TYR A 411      19.110  24.725 -48.001  1.00  1.810          H  
ATOM   6359  HD1 TYR A 411      17.267  22.234 -46.179  1.00  1.810          H  
ATOM   6360  HD2 TYR A 411      21.170  23.500 -47.250  1.00  1.810          H  
ATOM   6361  HE1 TYR A 411      18.087  20.009 -45.567  1.00  1.810          H  
ATOM   6362  HE2 TYR A 411      22.051  21.273 -46.638  1.00  1.810          H  
ATOM   6363  HH  TYR A 411      21.555  19.233 -45.893  1.00  1.810          H  
ATOM   6364  N   LEU A 412      16.718  26.749 -46.626  1.00  1.010          N  
ATOM   6365  CA  LEU A 412      16.044  27.990 -47.018  1.00  1.000          C  
ATOM   6366  C   LEU A 412      16.144  28.998 -45.881  1.00  1.030          C  
ATOM   6367  O   LEU A 412      16.483  30.165 -46.079  1.00  1.010          O  
ATOM   6368  CB  LEU A 412      14.583  27.722 -47.396  1.00  1.400          C  
ATOM   6369  CG  LEU A 412      13.709  28.876 -47.998  1.00  1.400          C  
ATOM   6370  CD1 LEU A 412      13.018  29.643 -46.867  1.00  1.400          C  
ATOM   6371  CD2 LEU A 412      14.584  29.823 -48.847  1.00  1.400          C  
ATOM   6372  H   LEU A 412      16.187  25.870 -46.564  1.00  1.210          H  
ATOM   6373  HA  LEU A 412      16.564  28.385 -47.887  1.00  1.200          H  
ATOM   6374 1HB  LEU A 412      14.540  26.867 -48.060  1.00  1.680          H  
ATOM   6375 2HB  LEU A 412      14.087  27.463 -46.479  1.00  1.680          H  
ATOM   6376  HG  LEU A 412      12.944  28.442 -48.639  1.00  1.680          H  
ATOM   6377 1HD1 LEU A 412      12.410  30.404 -47.280  1.00  1.680          H  
ATOM   6378 2HD1 LEU A 412      12.397  28.992 -46.297  1.00  1.680          H  
ATOM   6379 3HD1 LEU A 412      13.744  30.090 -46.211  1.00  1.680          H  
ATOM   6380 1HD2 LEU A 412      13.978  30.599 -49.275  1.00  1.680          H  
ATOM   6381 2HD2 LEU A 412      15.345  30.295 -48.254  1.00  1.680          H  
ATOM   6382 3HD2 LEU A 412      15.053  29.251 -49.639  1.00  1.680          H  
ATOM   6383  N   CYS A 413      15.857  28.566 -44.666  1.00  1.120          N  
ATOM   6384  CA  CYS A 413      15.927  29.497 -43.554  1.00  1.220          C  
ATOM   6385  C   CYS A 413      17.333  30.068 -43.408  1.00  1.210          C  
ATOM   6386  O   CYS A 413      17.495  31.239 -43.043  1.00  1.240          O  
ATOM   6387  CB  CYS A 413      15.481  28.840 -42.263  1.00  1.670          C  
ATOM   6388  SG  CYS A 413      13.752  28.517 -42.272  1.00  1.670          S  
ATOM   6389  H   CYS A 413      15.565  27.598 -44.531  1.00  1.340          H  
ATOM   6390  HA  CYS A 413      15.237  30.313 -43.764  1.00  1.460          H  
ATOM   6391 1HB  CYS A 413      16.005  27.887 -42.126  1.00  2.000          H  
ATOM   6392 2HB  CYS A 413      15.715  29.474 -41.409  1.00  2.000          H  
ATOM   6393  HG  CYS A 413      13.829  27.526 -43.177  1.00  2.000          H  
ATOM   6394  N   LEU A 414      18.356  29.259 -43.689  1.00  1.200          N  
ATOM   6395  CA  LEU A 414      19.727  29.737 -43.610  1.00  1.260          C  
ATOM   6396  C   LEU A 414      19.928  30.812 -44.664  1.00  1.150          C  
ATOM   6397  O   LEU A 414      20.543  31.846 -44.389  1.00  1.180          O  
ATOM   6398  CB  LEU A 414      20.708  28.589 -43.818  1.00  1.740          C  
ATOM   6399  CG  LEU A 414      21.143  27.839 -42.562  1.00  1.740          C  
ATOM   6400  CD1 LEU A 414      19.911  27.264 -41.809  1.00  1.740          C  
ATOM   6401  CD2 LEU A 414      22.093  26.757 -42.968  1.00  1.740          C  
ATOM   6402  H   LEU A 414      18.167  28.300 -43.956  1.00  1.440          H  
ATOM   6403  HA  LEU A 414      19.896  30.179 -42.628  1.00  1.510          H  
ATOM   6404 1HB  LEU A 414      20.258  27.869 -44.489  1.00  2.090          H  
ATOM   6405 2HB  LEU A 414      21.604  28.984 -44.301  1.00  2.090          H  
ATOM   6406  HG  LEU A 414      21.646  28.503 -41.913  1.00  2.090          H  
ATOM   6407 1HD1 LEU A 414      20.247  26.730 -40.921  1.00  2.090          H  
ATOM   6408 2HD1 LEU A 414      19.244  28.063 -41.498  1.00  2.090          H  
ATOM   6409 3HD1 LEU A 414      19.380  26.593 -42.448  1.00  2.090          H  
ATOM   6410 1HD2 LEU A 414      22.432  26.221 -42.081  1.00  2.090          H  
ATOM   6411 2HD2 LEU A 414      21.596  26.063 -43.641  1.00  2.090          H  
ATOM   6412 3HD2 LEU A 414      22.950  27.198 -43.475  1.00  2.090          H  
ATOM   6413  N   SER A 415      19.357  30.594 -45.855  1.00  1.060          N  
ATOM   6414  CA  SER A 415      19.427  31.563 -46.941  1.00  1.000          C  
ATOM   6415  C   SER A 415      18.798  32.877 -46.579  1.00  0.950          C  
ATOM   6416  O   SER A 415      19.445  33.907 -46.727  1.00  0.960          O  
ATOM   6417  CB  SER A 415      18.754  31.043 -48.178  1.00  1.420          C  
ATOM   6418  OG  SER A 415      18.785  31.992 -49.178  1.00  1.420          O  
ATOM   6419  H   SER A 415      18.925  29.680 -46.037  1.00  1.270          H  
ATOM   6420  HA  SER A 415      20.474  31.756 -47.170  1.00  1.200          H  
ATOM   6421 1HB  SER A 415      19.247  30.146 -48.513  1.00  1.710          H  
ATOM   6422 2HB  SER A 415      17.741  30.787 -47.977  1.00  1.710          H  
ATOM   6423  HG  SER A 415      18.558  31.502 -49.974  1.00  1.710          H  
ATOM   6424  N   ILE A 416      17.584  32.851 -46.017  1.00  0.960          N  
ATOM   6425  CA  ILE A 416      16.907  34.097 -45.659  1.00  1.000          C  
ATOM   6426  C   ILE A 416      17.731  34.810 -44.601  1.00  1.080          C  
ATOM   6427  O   ILE A 416      17.924  36.027 -44.666  1.00  1.100          O  
ATOM   6428  CB  ILE A 416      15.487  33.882 -45.070  1.00  1.380          C  
ATOM   6429  CG1 ILE A 416      14.504  33.333 -46.123  1.00  1.380          C  
ATOM   6430  CG2 ILE A 416      14.944  35.276 -44.542  1.00  1.380          C  
ATOM   6431  CD1 ILE A 416      13.190  32.831 -45.517  1.00  1.380          C  
ATOM   6432  H   ILE A 416      17.128  31.939 -45.914  1.00  1.150          H  
ATOM   6433  HA  ILE A 416      16.840  34.727 -46.530  1.00  1.200          H  
ATOM   6434  HB  ILE A 416      15.545  33.163 -44.272  1.00  1.660          H  
ATOM   6435 1HG1 ILE A 416      14.265  34.115 -46.835  1.00  1.660          H  
ATOM   6436 2HG1 ILE A 416      14.977  32.504 -46.655  1.00  1.660          H  
ATOM   6437 1HG2 ILE A 416      13.969  35.165 -44.106  1.00  1.660          H  
ATOM   6438 2HG2 ILE A 416      15.596  35.689 -43.780  1.00  1.660          H  
ATOM   6439 3HG2 ILE A 416      14.890  35.978 -45.379  1.00  1.660          H  
ATOM   6440 1HD1 ILE A 416      12.545  32.476 -46.308  1.00  1.660          H  
ATOM   6441 2HD1 ILE A 416      13.396  32.024 -44.808  1.00  1.660          H  
ATOM   6442 3HD1 ILE A 416      12.689  33.600 -45.008  1.00  1.660          H  
ATOM   6443  N   THR A 417      18.207  34.068 -43.610  1.00  1.170          N  
ATOM   6444  CA  THR A 417      18.984  34.644 -42.527  1.00  1.310          C  
ATOM   6445  C   THR A 417      20.209  35.390 -43.074  1.00  1.250          C  
ATOM   6446  O   THR A 417      20.494  36.522 -42.674  1.00  1.300          O  
ATOM   6447  CB  THR A 417      19.447  33.529 -41.556  1.00  1.780          C  
ATOM   6448  OG1 THR A 417      18.294  32.855 -41.017  1.00  1.780          O  
ATOM   6449  CG2 THR A 417      20.247  34.136 -40.415  1.00  1.780          C  
ATOM   6450  H   THR A 417      18.002  33.068 -43.589  1.00  1.400          H  
ATOM   6451  HA  THR A 417      18.360  35.353 -41.982  1.00  1.570          H  
ATOM   6452  HB  THR A 417      20.060  32.811 -42.087  1.00  2.130          H  
ATOM   6453  HG1 THR A 417      17.876  32.320 -41.720  1.00  2.130          H  
ATOM   6454 1HG2 THR A 417      20.556  33.354 -39.732  1.00  2.130          H  
ATOM   6455 2HG2 THR A 417      21.129  34.644 -40.800  1.00  2.130          H  
ATOM   6456 3HG2 THR A 417      19.620  34.854 -39.882  1.00  2.130          H  
ATOM   6457  N   ARG A 418      20.926  34.749 -43.998  1.00  1.170          N  
ATOM   6458  CA  ARG A 418      22.112  35.316 -44.621  1.00  1.170          C  
ATOM   6459  C   ARG A 418      21.798  36.468 -45.592  1.00  1.090          C  
ATOM   6460  O   ARG A 418      22.540  37.451 -45.654  1.00  1.120          O  
ATOM   6461  CB  ARG A 418      22.842  34.205 -45.374  1.00  1.640          C  
ATOM   6462  CG  ARG A 418      23.479  33.150 -44.462  1.00  1.640          C  
ATOM   6463  CD  ARG A 418      24.054  31.974 -45.202  1.00  1.640          C  
ATOM   6464  NE  ARG A 418      24.538  30.977 -44.253  1.00  1.640          N  
ATOM   6465  CZ  ARG A 418      25.309  29.895 -44.525  1.00  1.640          C  
ATOM   6466  NH1 ARG A 418      25.755  29.632 -45.739  1.00  1.640          N  
ATOM   6467  NH2 ARG A 418      25.636  29.076 -43.532  1.00  1.640          N  
ATOM   6468  H   ARG A 418      20.655  33.792 -44.243  1.00  1.400          H  
ATOM   6469  HA  ARG A 418      22.759  35.694 -43.832  1.00  1.400          H  
ATOM   6470 1HB  ARG A 418      22.136  33.694 -46.033  1.00  1.970          H  
ATOM   6471 2HB  ARG A 418      23.619  34.637 -45.999  1.00  1.970          H  
ATOM   6472 1HG  ARG A 418      24.296  33.617 -43.917  1.00  1.970          H  
ATOM   6473 2HG  ARG A 418      22.746  32.785 -43.748  1.00  1.970          H  
ATOM   6474 1HD  ARG A 418      23.270  31.515 -45.811  1.00  1.970          H  
ATOM   6475 2HD  ARG A 418      24.874  32.275 -45.839  1.00  1.970          H  
ATOM   6476  HE  ARG A 418      24.248  31.098 -43.293  1.00  1.970          H  
ATOM   6477 1HH1 ARG A 418      25.543  30.235 -46.550  1.00  1.970          H  
ATOM   6478 2HH1 ARG A 418      26.331  28.818 -45.894  1.00  1.970          H  
ATOM   6479 1HH2 ARG A 418      25.309  29.258 -42.594  1.00  1.970          H  
ATOM   6480 2HH2 ARG A 418      26.215  28.267 -43.713  1.00  1.970          H  
ATOM   6481  N   ASN A 419      20.712  36.330 -46.359  1.00  1.000          N  
ATOM   6482  CA  ASN A 419      20.303  37.285 -47.382  1.00  0.960          C  
ATOM   6483  C   ASN A 419      19.659  38.546 -46.814  1.00  0.950          C  
ATOM   6484  O   ASN A 419      19.870  39.641 -47.334  1.00  1.000          O  
ATOM   6485  CB  ASN A 419      19.433  36.561 -48.382  1.00  1.360          C  
ATOM   6486  CG  ASN A 419      20.285  35.610 -49.187  1.00  1.360          C  
ATOM   6487  OD1 ASN A 419      21.509  35.839 -49.313  1.00  1.360          O  
ATOM   6488  ND2 ASN A 419      19.705  34.558 -49.686  1.00  1.360          N  
ATOM   6489  H   ASN A 419      20.170  35.475 -46.269  1.00  1.200          H  
ATOM   6490  HA  ASN A 419      21.198  37.613 -47.905  1.00  1.150          H  
ATOM   6491 1HB  ASN A 419      18.674  35.989 -47.855  1.00  1.630          H  
ATOM   6492 2HB  ASN A 419      18.919  37.249 -49.031  1.00  1.630          H  
ATOM   6493 1HD2 ASN A 419      20.258  33.844 -50.169  1.00  1.630          H  
ATOM   6494 2HD2 ASN A 419      18.729  34.414 -49.538  1.00  1.630          H  
ATOM   6495  N   GLY A 420      18.975  38.432 -45.682  1.00  1.000          N  
ATOM   6496  CA  GLY A 420      18.330  39.567 -45.031  1.00  1.030          C  
ATOM   6497  C   GLY A 420      19.345  40.607 -44.545  1.00  1.010          C  
ATOM   6498  O   GLY A 420      18.985  41.716 -44.155  1.00  1.260          O  
ATOM   6499  H   GLY A 420      18.809  37.503 -45.290  1.00  1.200          H  
ATOM   6500 1HA  GLY A 420      17.642  40.025 -45.726  1.00  1.240          H  
ATOM   6501 2HA  GLY A 420      17.740  39.207 -44.190  1.00  1.240          H  
ATOM   6502  N   ALA A 421      20.615  40.208 -44.479  1.00  1.090          N  
ATOM   6503  CA  ALA A 421      21.718  41.063 -44.065  1.00  1.130          C  
ATOM   6504  C   ALA A 421      22.543  41.562 -45.260  1.00  1.160          C  
ATOM   6505  O   ALA A 421      23.560  42.238 -45.076  1.00  1.540          O  
ATOM   6506  CB  ALA A 421      22.613  40.301 -43.111  1.00  1.570          C  
ATOM   6507  H   ALA A 421      20.823  39.258 -44.774  1.00  1.310          H  
ATOM   6508  HA  ALA A 421      21.301  41.932 -43.558  1.00  1.360          H  
ATOM   6509 1HB  ALA A 421      23.424  40.945 -42.778  1.00  1.880          H  
ATOM   6510 2HB  ALA A 421      22.030  39.971 -42.252  1.00  1.880          H  
ATOM   6511 3HB  ALA A 421      23.024  39.429 -43.629  1.00  1.880          H  
ATOM   6512  N   SER A 422      22.137  41.183 -46.470  1.00  1.260          N  
ATOM   6513  CA  SER A 422      22.850  41.501 -47.699  1.00  1.130          C  
ATOM   6514  C   SER A 422      22.925  42.976 -48.026  1.00  1.130          C  
ATOM   6515  O   SER A 422      21.996  43.746 -47.770  1.00  1.240          O  
ATOM   6516  CB  SER A 422      22.246  40.800 -48.891  1.00  1.630          C  
ATOM   6517  OG  SER A 422      22.916  41.193 -50.064  1.00  1.630          O  
ATOM   6518  H   SER A 422      21.277  40.644 -46.565  1.00  1.510          H  
ATOM   6519  HA  SER A 422      23.871  41.137 -47.584  1.00  1.360          H  
ATOM   6520 1HB  SER A 422      22.318  39.723 -48.763  1.00  1.960          H  
ATOM   6521 2HB  SER A 422      21.187  41.053 -48.973  1.00  1.960          H  
ATOM   6522  HG  SER A 422      22.492  40.702 -50.777  1.00  1.960          H  
ATOM   6523  N   SER A 423      24.039  43.360 -48.644  1.00  1.250          N  
ATOM   6524  CA  SER A 423      24.275  44.718 -49.119  1.00  1.410          C  
ATOM   6525  C   SER A 423      23.508  45.009 -50.412  1.00  1.330          C  
ATOM   6526  O   SER A 423      23.457  46.151 -50.879  1.00  1.530          O  
ATOM   6527  CB  SER A 423      25.759  44.925 -49.347  1.00  1.910          C  
ATOM   6528  OG  SER A 423      26.223  44.122 -50.404  1.00  1.910          O  
ATOM   6529  H   SER A 423      24.760  42.671 -48.812  1.00  1.500          H  
ATOM   6530  HA  SER A 423      23.934  45.414 -48.352  1.00  1.690          H  
ATOM   6531 1HB  SER A 423      25.947  45.974 -49.576  1.00  2.290          H  
ATOM   6532 2HB  SER A 423      26.303  44.686 -48.436  1.00  2.290          H  
ATOM   6533  HG  SER A 423      27.159  44.330 -50.501  1.00  2.290          H  
ATOM   6534  N   VAL A 424      22.930  43.963 -51.000  1.00  1.110          N  
ATOM   6535  CA  VAL A 424      22.200  44.081 -52.244  1.00  1.080          C  
ATOM   6536  C   VAL A 424      20.699  44.063 -51.969  1.00  1.010          C  
ATOM   6537  O   VAL A 424      20.157  43.064 -51.475  1.00  0.960          O  
ATOM   6538  CB  VAL A 424      22.593  42.917 -53.180  1.00  1.520          C  
ATOM   6539  CG1 VAL A 424      21.844  42.999 -54.524  1.00  1.520          C  
ATOM   6540  CG2 VAL A 424      24.082  42.945 -53.368  1.00  1.520          C  
ATOM   6541  H   VAL A 424      23.013  43.060 -50.542  1.00  1.330          H  
ATOM   6542  HA  VAL A 424      22.464  45.028 -52.719  1.00  1.300          H  
ATOM   6543  HB  VAL A 424      22.317  41.977 -52.720  1.00  1.830          H  
ATOM   6544 1HG1 VAL A 424      22.138  42.163 -55.156  1.00  1.830          H  
ATOM   6545 2HG1 VAL A 424      20.790  42.954 -54.352  1.00  1.830          H  
ATOM   6546 3HG1 VAL A 424      22.094  43.931 -55.025  1.00  1.830          H  
ATOM   6547 1HG2 VAL A 424      24.380  42.138 -54.007  1.00  1.830          H  
ATOM   6548 2HG2 VAL A 424      24.363  43.875 -53.809  1.00  1.830          H  
ATOM   6549 3HG2 VAL A 424      24.586  42.845 -52.407  1.00  1.830          H  
ATOM   6550  N   ASP A 425      20.023  45.163 -52.321  1.00  1.070          N  
ATOM   6551  CA  ASP A 425      18.593  45.304 -52.057  1.00  1.060          C  
ATOM   6552  C   ASP A 425      17.768  44.234 -52.759  1.00  1.020          C  
ATOM   6553  O   ASP A 425      16.743  43.798 -52.238  1.00  1.030          O  
ATOM   6554  CB  ASP A 425      18.075  46.687 -52.485  1.00  1.490          C  
ATOM   6555  CG  ASP A 425      18.531  47.874 -51.573  1.00  1.490          C  
ATOM   6556  OD1 ASP A 425      19.058  47.633 -50.507  1.00  1.490          O  
ATOM   6557  OD2 ASP A 425      18.297  49.015 -51.956  1.00  1.490          O  
ATOM   6558  H   ASP A 425      20.536  45.944 -52.714  1.00  1.280          H  
ATOM   6559  HA  ASP A 425      18.437  45.202 -50.983  1.00  1.270          H  
ATOM   6560 1HB  ASP A 425      18.403  46.892 -53.503  1.00  1.790          H  
ATOM   6561 2HB  ASP A 425      16.985  46.668 -52.500  1.00  1.790          H  
ATOM   6562  N   ARG A 426      18.193  43.829 -53.960  1.00  1.010          N  
ATOM   6563  CA  ARG A 426      17.465  42.820 -54.730  1.00  0.990          C  
ATOM   6564  C   ARG A 426      17.436  41.468 -54.018  1.00  0.960          C  
ATOM   6565  O   ARG A 426      16.419  40.763 -54.052  1.00  0.960          O  
ATOM   6566  CB  ARG A 426      18.070  42.666 -56.121  1.00  1.390          C  
ATOM   6567  CG  ARG A 426      17.829  43.845 -57.047  1.00  1.390          C  
ATOM   6568  CD  ARG A 426      18.165  43.538 -58.480  1.00  1.390          C  
ATOM   6569  NE  ARG A 426      19.609  43.331 -58.719  1.00  1.390          N  
ATOM   6570  CZ  ARG A 426      20.503  44.313 -58.997  1.00  1.390          C  
ATOM   6571  NH1 ARG A 426      20.121  45.574 -59.044  1.00  1.390          N  
ATOM   6572  NH2 ARG A 426      21.767  44.013 -59.236  1.00  1.390          N  
ATOM   6573  H   ARG A 426      19.030  44.243 -54.346  1.00  1.210          H  
ATOM   6574  HA  ARG A 426      16.436  43.162 -54.847  1.00  1.190          H  
ATOM   6575 1HB  ARG A 426      19.138  42.496 -56.051  1.00  1.670          H  
ATOM   6576 2HB  ARG A 426      17.631  41.801 -56.602  1.00  1.670          H  
ATOM   6577 1HG  ARG A 426      16.777  44.127 -56.999  1.00  1.670          H  
ATOM   6578 2HG  ARG A 426      18.439  44.685 -56.721  1.00  1.670          H  
ATOM   6579 1HD  ARG A 426      17.649  42.620 -58.764  1.00  1.670          H  
ATOM   6580 2HD  ARG A 426      17.816  44.344 -59.120  1.00  1.670          H  
ATOM   6581  HE  ARG A 426      19.951  42.379 -58.710  1.00  1.670          H  
ATOM   6582 1HH1 ARG A 426      19.159  45.823 -58.871  1.00  1.670          H  
ATOM   6583 2HH1 ARG A 426      20.792  46.299 -59.257  1.00  1.670          H  
ATOM   6584 1HH2 ARG A 426      22.079  43.047 -59.215  1.00  1.670          H  
ATOM   6585 2HH2 ARG A 426      22.414  44.753 -59.466  1.00  1.670          H  
ATOM   6586  N   VAL A 427      18.560  41.109 -53.394  1.00  0.950          N  
ATOM   6587  CA  VAL A 427      18.705  39.851 -52.682  1.00  0.940          C  
ATOM   6588  C   VAL A 427      17.835  39.841 -51.454  1.00  0.960          C  
ATOM   6589  O   VAL A 427      17.116  38.867 -51.191  1.00  0.960          O  
ATOM   6590  CB  VAL A 427      20.178  39.618 -52.299  1.00  1.320          C  
ATOM   6591  CG1 VAL A 427      20.301  38.443 -51.378  1.00  1.320          C  
ATOM   6592  CG2 VAL A 427      20.988  39.356 -53.558  1.00  1.320          C  
ATOM   6593  H   VAL A 427      19.334  41.762 -53.393  1.00  1.140          H  
ATOM   6594  HA  VAL A 427      18.380  39.041 -53.333  1.00  1.130          H  
ATOM   6595  HB  VAL A 427      20.561  40.496 -51.787  1.00  1.580          H  
ATOM   6596 1HG1 VAL A 427      21.344  38.289 -51.118  1.00  1.580          H  
ATOM   6597 2HG1 VAL A 427      19.746  38.640 -50.478  1.00  1.580          H  
ATOM   6598 3HG1 VAL A 427      19.909  37.562 -51.865  1.00  1.580          H  
ATOM   6599 1HG2 VAL A 427      22.024  39.198 -53.284  1.00  1.580          H  
ATOM   6600 2HG2 VAL A 427      20.607  38.469 -54.064  1.00  1.580          H  
ATOM   6601 3HG2 VAL A 427      20.915  40.204 -54.223  1.00  1.580          H  
ATOM   6602  N   PHE A 428      17.910  40.927 -50.694  1.00  0.990          N  
ATOM   6603  CA  PHE A 428      17.113  41.040 -49.500  1.00  1.040          C  
ATOM   6604  C   PHE A 428      15.633  40.990 -49.864  1.00  1.040          C  
ATOM   6605  O   PHE A 428      14.882  40.194 -49.296  1.00  1.040          O  
ATOM   6606  CB  PHE A 428      17.478  42.304 -48.729  1.00  1.440          C  
ATOM   6607  CG  PHE A 428      16.618  42.626 -47.511  1.00  1.440          C  
ATOM   6608  CD1 PHE A 428      15.835  41.671 -46.843  1.00  1.440          C  
ATOM   6609  CD2 PHE A 428      16.607  43.914 -47.021  1.00  1.440          C  
ATOM   6610  CE1 PHE A 428      15.086  42.016 -45.776  1.00  1.440          C  
ATOM   6611  CE2 PHE A 428      15.845  44.226 -45.937  1.00  1.440          C  
ATOM   6612  CZ  PHE A 428      15.088  43.287 -45.341  1.00  1.440          C  
ATOM   6613  H   PHE A 428      18.550  41.687 -50.959  1.00  1.190          H  
ATOM   6614  HA  PHE A 428      17.355  40.193 -48.861  1.00  1.250          H  
ATOM   6615 1HB  PHE A 428      18.514  42.209 -48.386  1.00  1.720          H  
ATOM   6616 2HB  PHE A 428      17.445  43.158 -49.408  1.00  1.720          H  
ATOM   6617  HD1 PHE A 428      15.814  40.642 -47.165  1.00  1.720          H  
ATOM   6618  HD2 PHE A 428      17.215  44.679 -47.510  1.00  1.720          H  
ATOM   6619  HE1 PHE A 428      14.481  41.270 -45.267  1.00  1.720          H  
ATOM   6620  HE2 PHE A 428      15.828  45.229 -45.539  1.00  1.720          H  
ATOM   6621  HZ  PHE A 428      14.487  43.561 -44.503  1.00  1.720          H  
ATOM   6622  N   ASP A 429      15.211  41.801 -50.844  1.00  1.030          N  
ATOM   6623  CA  ASP A 429      13.811  41.846 -51.227  1.00  1.030          C  
ATOM   6624  C   ASP A 429      13.261  40.467 -51.606  1.00  0.950          C  
ATOM   6625  O   ASP A 429      12.175  40.082 -51.146  1.00  0.950          O  
ATOM   6626  CB  ASP A 429      13.620  42.824 -52.395  1.00  1.440          C  
ATOM   6627  CG  ASP A 429      12.151  43.046 -52.836  1.00  1.440          C  
ATOM   6628  OD1 ASP A 429      11.372  43.571 -52.071  1.00  1.440          O  
ATOM   6629  OD2 ASP A 429      11.840  42.694 -53.951  1.00  1.440          O  
ATOM   6630  H   ASP A 429      15.858  42.440 -51.308  1.00  1.240          H  
ATOM   6631  HA  ASP A 429      13.251  42.235 -50.386  1.00  1.240          H  
ATOM   6632 1HB  ASP A 429      14.047  43.789 -52.116  1.00  1.730          H  
ATOM   6633 2HB  ASP A 429      14.190  42.463 -53.255  1.00  1.730          H  
ATOM   6634  N   ILE A 430      13.986  39.684 -52.410  1.00  0.910          N  
ATOM   6635  CA  ILE A 430      13.380  38.418 -52.768  1.00  0.860          C  
ATOM   6636  C   ILE A 430      13.327  37.502 -51.550  1.00  0.870          C  
ATOM   6637  O   ILE A 430      12.294  36.871 -51.303  1.00  0.840          O  
ATOM   6638  CB  ILE A 430      14.072  37.651 -53.901  1.00  1.220          C  
ATOM   6639  CG1 ILE A 430      14.027  38.412 -55.228  1.00  1.220          C  
ATOM   6640  CG2 ILE A 430      13.206  36.347 -54.109  1.00  1.220          C  
ATOM   6641  CD1 ILE A 430      14.971  37.816 -56.298  1.00  1.220          C  
ATOM   6642  H   ILE A 430      14.885  39.995 -52.800  1.00  1.090          H  
ATOM   6643  HA  ILE A 430      12.356  38.615 -53.087  1.00  1.030          H  
ATOM   6644  HB  ILE A 430      15.104  37.423 -53.659  1.00  1.470          H  
ATOM   6645 1HG1 ILE A 430      13.009  38.408 -55.612  1.00  1.470          H  
ATOM   6646 2HG1 ILE A 430      14.323  39.449 -55.047  1.00  1.470          H  
ATOM   6647 1HG2 ILE A 430      13.598  35.778 -54.908  1.00  1.470          H  
ATOM   6648 2HG2 ILE A 430      13.184  35.724 -53.222  1.00  1.470          H  
ATOM   6649 3HG2 ILE A 430      12.182  36.632 -54.356  1.00  1.470          H  
ATOM   6650 1HD1 ILE A 430      14.906  38.409 -57.209  1.00  1.470          H  
ATOM   6651 2HD1 ILE A 430      15.988  37.842 -55.924  1.00  1.470          H  
ATOM   6652 3HD1 ILE A 430      14.711  36.791 -56.533  1.00  1.470          H  
ATOM   6653  N   CYS A 431      14.422  37.392 -50.782  1.00  0.930          N  
ATOM   6654  CA  CYS A 431      14.372  36.431 -49.689  1.00  0.960          C  
ATOM   6655  C   CYS A 431      13.330  36.809 -48.643  1.00  1.000          C  
ATOM   6656  O   CYS A 431      12.757  35.927 -47.993  1.00  1.020          O  
ATOM   6657  CB  CYS A 431      15.714  36.311 -48.982  1.00  1.330          C  
ATOM   6658  SG  CYS A 431      16.134  37.722 -47.952  1.00  1.330          S  
ATOM   6659  H   CYS A 431      15.270  37.939 -50.976  1.00  1.120          H  
ATOM   6660  HA  CYS A 431      14.114  35.465 -50.101  1.00  1.150          H  
ATOM   6661 1HB  CYS A 431      15.722  35.425 -48.375  1.00  1.600          H  
ATOM   6662 2HB  CYS A 431      16.498  36.204 -49.732  1.00  1.600          H  
ATOM   6663  HG  CYS A 431      15.783  38.675 -48.856  1.00  1.600          H  
ATOM   6664  N   CYS A 432      13.029  38.101 -48.496  1.00  1.020          N  
ATOM   6665  CA  CYS A 432      12.011  38.448 -47.541  1.00  1.070          C  
ATOM   6666  C   CYS A 432      10.610  38.183 -48.067  1.00  1.000          C  
ATOM   6667  O   CYS A 432       9.693  37.981 -47.263  1.00  1.030          O  
ATOM   6668  CB  CYS A 432      12.109  39.867 -47.086  1.00  1.480          C  
ATOM   6669  SG  CYS A 432      11.737  41.149 -48.286  1.00  1.480          S  
ATOM   6670  H   CYS A 432      13.562  38.823 -48.994  1.00  1.220          H  
ATOM   6671  HA  CYS A 432      12.165  37.830 -46.659  1.00  1.280          H  
ATOM   6672 1HB  CYS A 432      11.402  39.951 -46.298  1.00  1.770          H  
ATOM   6673 2HB  CYS A 432      13.094  40.052 -46.687  1.00  1.770          H  
ATOM   6674  HG  CYS A 432      11.270  40.352 -49.269  1.00  1.770          H  
ATOM   6675  N   GLU A 433      10.437  38.153 -49.399  1.00  0.940          N  
ATOM   6676  CA  GLU A 433       9.140  37.826 -49.976  1.00  0.910          C  
ATOM   6677  C   GLU A 433       8.902  36.354 -49.641  1.00  0.910          C  
ATOM   6678  O   GLU A 433       7.780  35.942 -49.317  1.00  0.940          O  
ATOM   6679  CB  GLU A 433       9.115  38.089 -51.485  1.00  1.290          C  
ATOM   6680  CG  GLU A 433       7.745  37.919 -52.167  1.00  1.290          C  
ATOM   6681  CD  GLU A 433       6.691  38.916 -51.746  1.00  1.290          C  
ATOM   6682  OE1 GLU A 433       7.032  39.861 -51.081  1.00  1.290          O  
ATOM   6683  OE2 GLU A 433       5.553  38.758 -52.130  1.00  1.290          O  
ATOM   6684  H   GLU A 433      11.211  38.394 -50.032  1.00  1.130          H  
ATOM   6685  HA  GLU A 433       8.368  38.429 -49.498  1.00  1.090          H  
ATOM   6686 1HB  GLU A 433       9.467  39.106 -51.680  1.00  1.540          H  
ATOM   6687 2HB  GLU A 433       9.812  37.410 -51.979  1.00  1.540          H  
ATOM   6688 1HG  GLU A 433       7.867  37.940 -53.248  1.00  1.540          H  
ATOM   6689 2HG  GLU A 433       7.396  36.954 -51.892  1.00  1.540          H  
ATOM   6690  N   ILE A 434       9.977  35.559 -49.693  1.00  0.890          N  
ATOM   6691  CA  ILE A 434       9.915  34.152 -49.333  1.00  0.900          C  
ATOM   6692  C   ILE A 434       9.517  34.013 -47.862  1.00  0.950          C  
ATOM   6693  O   ILE A 434       8.673  33.190 -47.517  1.00  0.970          O  
ATOM   6694  CB  ILE A 434      11.204  33.377 -49.610  1.00  1.260          C  
ATOM   6695  CG1 ILE A 434      11.493  33.340 -51.101  1.00  1.260          C  
ATOM   6696  CG2 ILE A 434      11.012  31.965 -49.100  1.00  1.260          C  
ATOM   6697  CD1 ILE A 434      12.880  32.880 -51.475  1.00  1.260          C  
ATOM   6698  H   ILE A 434      10.861  35.980 -50.024  1.00  1.070          H  
ATOM   6699  HA  ILE A 434       9.115  33.694 -49.946  1.00  1.080          H  
ATOM   6700  HB  ILE A 434      12.049  33.849 -49.107  1.00  1.510          H  
ATOM   6701 1HG1 ILE A 434      10.778  32.668 -51.557  1.00  1.510          H  
ATOM   6702 2HG1 ILE A 434      11.343  34.339 -51.511  1.00  1.510          H  
ATOM   6703 1HG2 ILE A 434      11.881  31.380 -49.288  1.00  1.510          H  
ATOM   6704 2HG2 ILE A 434      10.812  31.957 -48.036  1.00  1.510          H  
ATOM   6705 3HG2 ILE A 434      10.168  31.536 -49.618  1.00  1.510          H  
ATOM   6706 1HD1 ILE A 434      12.973  32.890 -52.545  1.00  1.510          H  
ATOM   6707 2HD1 ILE A 434      13.601  33.544 -51.053  1.00  1.510          H  
ATOM   6708 3HD1 ILE A 434      13.064  31.895 -51.117  1.00  1.510          H  
ATOM   6709  N   PHE A 435      10.182  34.787 -46.969  1.00  0.980          N  
ATOM   6710  CA  PHE A 435       9.823  34.747 -45.548  1.00  1.050          C  
ATOM   6711  C   PHE A 435       8.347  35.038 -45.366  1.00  1.070          C  
ATOM   6712  O   PHE A 435       7.663  34.342 -44.607  1.00  1.100          O  
ATOM   6713  CB  PHE A 435      10.609  35.718 -44.658  1.00  1.440          C  
ATOM   6714  CG  PHE A 435      10.076  35.645 -43.247  1.00  1.440          C  
ATOM   6715  CD1 PHE A 435      10.211  34.489 -42.539  1.00  1.440          C  
ATOM   6716  CD2 PHE A 435       9.438  36.714 -42.634  1.00  1.440          C  
ATOM   6717  CE1 PHE A 435       9.697  34.359 -41.287  1.00  1.440          C  
ATOM   6718  CE2 PHE A 435       8.940  36.585 -41.343  1.00  1.440          C  
ATOM   6719  CZ  PHE A 435       9.063  35.407 -40.681  1.00  1.440          C  
ATOM   6720  H   PHE A 435      10.943  35.386 -47.295  1.00  1.180          H  
ATOM   6721  HA  PHE A 435      10.010  33.738 -45.189  1.00  1.260          H  
ATOM   6722 1HB  PHE A 435      11.655  35.499 -44.658  1.00  1.730          H  
ATOM   6723 2HB  PHE A 435      10.481  36.732 -45.026  1.00  1.730          H  
ATOM   6724  HD1 PHE A 435      10.718  33.660 -42.998  1.00  1.730          H  
ATOM   6725  HD2 PHE A 435       9.329  37.657 -43.177  1.00  1.730          H  
ATOM   6726  HE1 PHE A 435       9.806  33.420 -40.776  1.00  1.730          H  
ATOM   6727  HE2 PHE A 435       8.449  37.408 -40.859  1.00  1.730          H  
ATOM   6728  HZ  PHE A 435       8.671  35.303 -39.674  1.00  1.730          H  
ATOM   6729  N   TRP A 436       7.855  36.085 -46.029  1.00  1.060          N  
ATOM   6730  CA  TRP A 436       6.453  36.425 -45.940  1.00  1.080          C  
ATOM   6731  C   TRP A 436       5.566  35.269 -46.313  1.00  1.050          C  
ATOM   6732  O   TRP A 436       4.605  34.960 -45.595  1.00  1.080          O  
ATOM   6733  CB  TRP A 436       6.120  37.611 -46.850  1.00  1.500          C  
ATOM   6734  CG  TRP A 436       4.661  37.845 -46.965  1.00  1.500          C  
ATOM   6735  CD1 TRP A 436       3.926  38.562 -46.131  1.00  1.500          C  
ATOM   6736  CD2 TRP A 436       3.747  37.355 -47.993  1.00  1.500          C  
ATOM   6737  NE1 TRP A 436       2.609  38.564 -46.513  1.00  1.500          N  
ATOM   6738  CE2 TRP A 436       2.486  37.822 -47.659  1.00  1.500          C  
ATOM   6739  CE3 TRP A 436       3.907  36.562 -49.152  1.00  1.500          C  
ATOM   6740  CZ2 TRP A 436       1.374  37.531 -48.422  1.00  1.500          C  
ATOM   6741  CZ3 TRP A 436       2.793  36.262 -49.912  1.00  1.500          C  
ATOM   6742  CH2 TRP A 436       1.557  36.732 -49.558  1.00  1.500          C  
ATOM   6743  H   TRP A 436       8.478  36.661 -46.602  1.00  1.270          H  
ATOM   6744  HA  TRP A 436       6.240  36.674 -44.922  1.00  1.300          H  
ATOM   6745 1HB  TRP A 436       6.592  38.510 -46.457  1.00  1.800          H  
ATOM   6746 2HB  TRP A 436       6.519  37.446 -47.840  1.00  1.800          H  
ATOM   6747  HD1 TRP A 436       4.319  39.066 -45.279  1.00  1.800          H  
ATOM   6748  HE1 TRP A 436       1.841  39.064 -45.991  1.00  1.800          H  
ATOM   6749  HE3 TRP A 436       4.890  36.190 -49.441  1.00  1.800          H  
ATOM   6750  HZ2 TRP A 436       0.381  37.901 -48.161  1.00  1.800          H  
ATOM   6751  HZ3 TRP A 436       2.927  35.645 -50.800  1.00  1.800          H  
ATOM   6752  HH2 TRP A 436       0.696  36.481 -50.181  1.00  1.800          H  
ATOM   6753  N   LEU A 437       5.879  34.628 -47.429  1.00  1.010          N  
ATOM   6754  CA  LEU A 437       5.089  33.522 -47.897  1.00  0.980          C  
ATOM   6755  C   LEU A 437       5.050  32.431 -46.834  1.00  1.020          C  
ATOM   6756  O   LEU A 437       3.991  31.857 -46.563  1.00  1.050          O  
ATOM   6757  CB  LEU A 437       5.728  32.967 -49.157  1.00  1.380          C  
ATOM   6758  CG  LEU A 437       5.029  31.857 -49.857  1.00  1.380          C  
ATOM   6759  CD1 LEU A 437       3.710  32.344 -50.451  1.00  1.380          C  
ATOM   6760  CD2 LEU A 437       5.920  31.334 -50.869  1.00  1.380          C  
ATOM   6761  H   LEU A 437       6.666  34.962 -47.998  1.00  1.210          H  
ATOM   6762  HA  LEU A 437       4.079  33.874 -48.080  1.00  1.180          H  
ATOM   6763 1HB  LEU A 437       5.851  33.784 -49.851  1.00  1.660          H  
ATOM   6764 2HB  LEU A 437       6.719  32.610 -48.903  1.00  1.660          H  
ATOM   6765  HG  LEU A 437       4.795  31.068 -49.137  1.00  1.660          H  
ATOM   6766 1HD1 LEU A 437       3.198  31.522 -50.943  1.00  1.660          H  
ATOM   6767 2HD1 LEU A 437       3.089  32.733 -49.702  1.00  1.660          H  
ATOM   6768 3HD1 LEU A 437       3.911  33.131 -51.176  1.00  1.660          H  
ATOM   6769 1HD2 LEU A 437       5.423  30.543 -51.332  1.00  1.660          H  
ATOM   6770 2HD2 LEU A 437       6.162  32.086 -51.595  1.00  1.660          H  
ATOM   6771 3HD2 LEU A 437       6.833  30.987 -50.393  1.00  1.660          H  
ATOM   6772  N   MET A 438       6.216  32.115 -46.248  1.00  1.020          N  
ATOM   6773  CA  MET A 438       6.274  31.097 -45.209  1.00  1.070          C  
ATOM   6774  C   MET A 438       5.442  31.474 -43.990  1.00  1.120          C  
ATOM   6775  O   MET A 438       4.623  30.670 -43.530  1.00  1.150          O  
ATOM   6776  CB  MET A 438       7.731  30.817 -44.810  1.00  1.480          C  
ATOM   6777  CG  MET A 438       7.910  29.802 -43.641  1.00  1.480          C  
ATOM   6778  SD  MET A 438       9.636  29.332 -43.333  1.00  1.480          S  
ATOM   6779  CE  MET A 438      10.352  30.767 -42.615  1.00  1.480          C  
ATOM   6780  H   MET A 438       7.073  32.585 -46.561  1.00  1.220          H  
ATOM   6781  HA  MET A 438       5.857  30.181 -45.619  1.00  1.280          H  
ATOM   6782 1HB  MET A 438       8.281  30.456 -45.676  1.00  1.770          H  
ATOM   6783 2HB  MET A 438       8.190  31.760 -44.511  1.00  1.770          H  
ATOM   6784 1HG  MET A 438       7.528  30.260 -42.730  1.00  1.770          H  
ATOM   6785 2HG  MET A 438       7.340  28.912 -43.810  1.00  1.770          H  
ATOM   6786 1HE  MET A 438      11.391  30.570 -42.399  1.00  1.770          H  
ATOM   6787 2HE  MET A 438      10.279  31.578 -43.320  1.00  1.770          H  
ATOM   6788 3HE  MET A 438       9.830  31.022 -41.694  1.00  1.770          H  
ATOM   6789  N   LEU A 439       5.568  32.713 -43.499  1.00  1.130          N  
ATOM   6790  CA  LEU A 439       4.785  33.105 -42.333  1.00  1.200          C  
ATOM   6791  C   LEU A 439       3.301  32.944 -42.585  1.00  1.230          C  
ATOM   6792  O   LEU A 439       2.575  32.522 -41.687  1.00  1.390          O  
ATOM   6793  CB  LEU A 439       5.083  34.539 -41.839  1.00  1.650          C  
ATOM   6794  CG  LEU A 439       4.295  34.974 -40.479  1.00  1.650          C  
ATOM   6795  CD1 LEU A 439       5.126  35.923 -39.650  1.00  1.650          C  
ATOM   6796  CD2 LEU A 439       2.981  35.719 -40.827  1.00  1.650          C  
ATOM   6797  H   LEU A 439       6.237  33.365 -43.923  1.00  1.360          H  
ATOM   6798  HA  LEU A 439       5.047  32.442 -41.530  1.00  1.440          H  
ATOM   6799 1HB  LEU A 439       6.155  34.632 -41.666  1.00  1.980          H  
ATOM   6800 2HB  LEU A 439       4.803  35.231 -42.636  1.00  1.980          H  
ATOM   6801  HG  LEU A 439       4.084  34.078 -39.884  1.00  1.980          H  
ATOM   6802 1HD1 LEU A 439       4.577  36.188 -38.744  1.00  1.980          H  
ATOM   6803 2HD1 LEU A 439       6.049  35.469 -39.386  1.00  1.980          H  
ATOM   6804 3HD1 LEU A 439       5.322  36.791 -40.194  1.00  1.980          H  
ATOM   6805 1HD2 LEU A 439       2.470  36.012 -39.908  1.00  1.980          H  
ATOM   6806 2HD2 LEU A 439       3.212  36.605 -41.406  1.00  1.980          H  
ATOM   6807 3HD2 LEU A 439       2.321  35.104 -41.400  1.00  1.980          H  
ATOM   6808  N   LYS A 440       2.824  33.365 -43.760  1.00  1.140          N  
ATOM   6809  CA  LYS A 440       1.400  33.306 -44.061  1.00  1.190          C  
ATOM   6810  C   LYS A 440       0.850  31.913 -44.419  1.00  1.200          C  
ATOM   6811  O   LYS A 440      -0.281  31.591 -44.043  1.00  1.310          O  
ATOM   6812  CB  LYS A 440       1.050  34.299 -45.173  1.00  1.650          C  
ATOM   6813  CG  LYS A 440      -0.459  34.368 -45.494  1.00  1.650          C  
ATOM   6814  CD  LYS A 440      -0.767  35.482 -46.476  1.00  1.650          C  
ATOM   6815  CE  LYS A 440      -2.246  35.500 -46.897  1.00  1.650          C  
ATOM   6816  NZ  LYS A 440      -3.167  35.911 -45.782  1.00  1.650          N  
ATOM   6817  H   LYS A 440       3.473  33.765 -44.450  1.00  1.370          H  
ATOM   6818  HA  LYS A 440       0.872  33.630 -43.171  1.00  1.430          H  
ATOM   6819 1HB  LYS A 440       1.395  35.297 -44.893  1.00  1.980          H  
ATOM   6820 2HB  LYS A 440       1.587  34.021 -46.085  1.00  1.980          H  
ATOM   6821 1HG  LYS A 440      -0.781  33.421 -45.934  1.00  1.980          H  
ATOM   6822 2HG  LYS A 440      -1.012  34.523 -44.571  1.00  1.980          H  
ATOM   6823 1HD  LYS A 440      -0.507  36.443 -46.027  1.00  1.980          H  
ATOM   6824 2HD  LYS A 440      -0.159  35.344 -47.357  1.00  1.980          H  
ATOM   6825 1HE  LYS A 440      -2.361  36.196 -47.726  1.00  1.980          H  
ATOM   6826 2HE  LYS A 440      -2.529  34.504 -47.233  1.00  1.980          H  
ATOM   6827 1HZ  LYS A 440      -4.124  35.911 -46.114  1.00  1.980          H  
ATOM   6828 2HZ  LYS A 440      -3.085  35.266 -45.010  1.00  1.980          H  
ATOM   6829 3HZ  LYS A 440      -2.922  36.839 -45.474  1.00  1.980          H  
ATOM   6830  N   TYR A 441       1.582  31.109 -45.200  1.00  1.140          N  
ATOM   6831  CA  TYR A 441       1.029  29.833 -45.661  1.00  1.200          C  
ATOM   6832  C   TYR A 441       1.625  28.537 -45.095  1.00  1.230          C  
ATOM   6833  O   TYR A 441       0.991  27.485 -45.206  1.00  1.310          O  
ATOM   6834  CB  TYR A 441       1.126  29.774 -47.176  1.00  1.660          C  
ATOM   6835  CG  TYR A 441       0.330  30.835 -47.881  1.00  1.660          C  
ATOM   6836  CD1 TYR A 441       0.949  31.991 -48.240  1.00  1.660          C  
ATOM   6837  CD2 TYR A 441      -1.001  30.639 -48.192  1.00  1.660          C  
ATOM   6838  CE1 TYR A 441       0.279  32.968 -48.920  1.00  1.660          C  
ATOM   6839  CE2 TYR A 441      -1.691  31.619 -48.876  1.00  1.660          C  
ATOM   6840  CZ  TYR A 441      -1.046  32.782 -49.244  1.00  1.660          C  
ATOM   6841  OH  TYR A 441      -1.719  33.760 -49.938  1.00  1.660          O  
ATOM   6842  H   TYR A 441       2.506  31.402 -45.527  1.00  1.370          H  
ATOM   6843  HA  TYR A 441      -0.027  29.827 -45.398  1.00  1.440          H  
ATOM   6844 1HB  TYR A 441       2.173  29.877 -47.477  1.00  1.990          H  
ATOM   6845 2HB  TYR A 441       0.782  28.806 -47.521  1.00  1.990          H  
ATOM   6846  HD1 TYR A 441       1.988  32.127 -47.981  1.00  1.990          H  
ATOM   6847  HD2 TYR A 441      -1.501  29.712 -47.908  1.00  1.990          H  
ATOM   6848  HE1 TYR A 441       0.793  33.883 -49.203  1.00  1.990          H  
ATOM   6849  HE2 TYR A 441      -2.740  31.470 -49.131  1.00  1.990          H  
ATOM   6850  HH  TYR A 441      -2.623  33.475 -50.099  1.00  1.990          H  
ATOM   6851  N   MET A 442       2.843  28.556 -44.538  1.00  1.210          N  
ATOM   6852  CA  MET A 442       3.458  27.318 -44.064  1.00  1.260          C  
ATOM   6853  C   MET A 442       3.647  27.418 -42.550  1.00  1.200          C  
ATOM   6854  O   MET A 442       4.371  26.620 -41.932  1.00  1.200          O  
ATOM   6855  CB  MET A 442       4.782  27.078 -44.761  1.00  1.740          C  
ATOM   6856  CG  MET A 442       4.698  26.981 -46.268  1.00  1.740          C  
ATOM   6857  SD  MET A 442       6.228  26.371 -47.039  1.00  1.740          S  
ATOM   6858  CE  MET A 442       7.457  27.630 -46.759  1.00  1.740          C  
ATOM   6859  H   MET A 442       3.374  29.420 -44.404  1.00  1.450          H  
ATOM   6860  HA  MET A 442       2.791  26.480 -44.261  1.00  1.510          H  
ATOM   6861 1HB  MET A 442       5.459  27.873 -44.505  1.00  2.090          H  
ATOM   6862 2HB  MET A 442       5.188  26.145 -44.409  1.00  2.090          H  
ATOM   6863 1HG  MET A 442       3.875  26.344 -46.556  1.00  2.090          H  
ATOM   6864 2HG  MET A 442       4.492  27.976 -46.661  1.00  2.090          H  
ATOM   6865 1HE  MET A 442       8.399  27.324 -47.211  1.00  2.090          H  
ATOM   6866 2HE  MET A 442       7.128  28.570 -47.206  1.00  2.090          H  
ATOM   6867 3HE  MET A 442       7.606  27.755 -45.702  1.00  2.090          H  
ATOM   6868  N   ARG A 443       2.950  28.400 -41.994  1.00  1.180          N  
ATOM   6869  CA  ARG A 443       2.950  28.822 -40.606  1.00  1.200          C  
ATOM   6870  C   ARG A 443       2.890  27.702 -39.581  1.00  1.220          C  
ATOM   6871  O   ARG A 443       3.533  27.795 -38.534  1.00  1.260          O  
ATOM   6872  CB  ARG A 443       1.761  29.728 -40.375  1.00  1.670          C  
ATOM   6873  CG  ARG A 443       1.758  30.444 -39.052  1.00  1.670          C  
ATOM   6874  CD  ARG A 443       0.579  31.302 -38.892  1.00  1.670          C  
ATOM   6875  NE  ARG A 443       0.555  32.435 -39.830  1.00  1.670          N  
ATOM   6876  CZ  ARG A 443      -0.461  33.322 -39.881  1.00  1.670          C  
ATOM   6877  NH1 ARG A 443      -1.458  33.148 -39.064  1.00  1.670          N  
ATOM   6878  NH2 ARG A 443      -0.470  34.346 -40.722  1.00  1.670          N  
ATOM   6879  H   ARG A 443       2.387  28.950 -42.631  1.00  1.420          H  
ATOM   6880  HA  ARG A 443       3.855  29.396 -40.443  1.00  1.440          H  
ATOM   6881 1HB  ARG A 443       1.675  30.430 -41.179  1.00  2.010          H  
ATOM   6882 2HB  ARG A 443       0.855  29.124 -40.400  1.00  2.010          H  
ATOM   6883 1HG  ARG A 443       1.762  29.727 -38.234  1.00  2.010          H  
ATOM   6884 2HG  ARG A 443       2.645  31.076 -38.992  1.00  2.010          H  
ATOM   6885 1HD  ARG A 443      -0.314  30.700 -39.063  1.00  2.010          H  
ATOM   6886 2HD  ARG A 443       0.565  31.697 -37.877  1.00  2.010          H  
ATOM   6887  HE  ARG A 443       1.334  32.534 -40.495  1.00  2.010          H  
ATOM   6888 1HH1 ARG A 443      -1.467  32.380 -38.419  1.00  2.010          H  
ATOM   6889 2HH1 ARG A 443      -2.259  33.775 -39.033  1.00  2.010          H  
ATOM   6890 1HH2 ARG A 443       0.301  34.509 -41.356  1.00  2.010          H  
ATOM   6891 2HH2 ARG A 443      -1.251  34.980 -40.732  1.00  2.010          H  
ATOM   6892  N   SER A 444       2.065  26.684 -39.833  1.00  1.270          N  
ATOM   6893  CA  SER A 444       1.901  25.582 -38.901  1.00  1.360          C  
ATOM   6894  C   SER A 444       3.128  24.674 -38.798  1.00  1.390          C  
ATOM   6895  O   SER A 444       3.315  23.996 -37.783  1.00  1.530          O  
ATOM   6896  CB  SER A 444       0.704  24.754 -39.324  1.00  1.870          C  
ATOM   6897  OG  SER A 444       0.939  24.128 -40.557  1.00  1.870          O  
ATOM   6898  H   SER A 444       1.538  26.650 -40.693  1.00  1.520          H  
ATOM   6899  HA  SER A 444       1.699  26.001 -37.915  1.00  1.630          H  
ATOM   6900 1HB  SER A 444       0.506  23.998 -38.572  1.00  2.240          H  
ATOM   6901 2HB  SER A 444      -0.176  25.388 -39.390  1.00  2.240          H  
ATOM   6902  HG  SER A 444       0.161  23.591 -40.735  1.00  2.240          H  
ATOM   6903  N   SER A 445       3.997  24.659 -39.820  1.00  1.330          N  
ATOM   6904  CA  SER A 445       5.154  23.766 -39.803  1.00  1.370          C  
ATOM   6905  C   SER A 445       6.435  24.469 -39.396  1.00  1.340          C  
ATOM   6906  O   SER A 445       7.360  23.846 -38.857  1.00  1.380          O  
ATOM   6907  CB  SER A 445       5.359  23.148 -41.176  1.00  1.900          C  
ATOM   6908  OG  SER A 445       4.294  22.306 -41.531  1.00  1.900          O  
ATOM   6909  H   SER A 445       3.858  25.247 -40.641  1.00  1.600          H  
ATOM   6910  HA  SER A 445       4.960  22.969 -39.089  1.00  1.640          H  
ATOM   6911 1HB  SER A 445       5.450  23.947 -41.911  1.00  2.280          H  
ATOM   6912 2HB  SER A 445       6.289  22.594 -41.186  1.00  2.280          H  
ATOM   6913  HG  SER A 445       4.518  21.947 -42.387  1.00  2.280          H  
ATOM   6914  N   PHE A 446       6.477  25.777 -39.621  1.00  1.340          N  
ATOM   6915  CA  PHE A 446       7.684  26.555 -39.375  1.00  1.320          C  
ATOM   6916  C   PHE A 446       7.597  27.568 -38.239  1.00  1.310          C  
ATOM   6917  O   PHE A 446       8.299  28.580 -38.240  1.00  1.360          O  
ATOM   6918  CB  PHE A 446       8.109  27.208 -40.682  1.00  1.860          C  
ATOM   6919  CG  PHE A 446       8.402  26.160 -41.691  1.00  1.860          C  
ATOM   6920  CD1 PHE A 446       7.572  25.975 -42.760  1.00  1.860          C  
ATOM   6921  CD2 PHE A 446       9.477  25.317 -41.533  1.00  1.860          C  
ATOM   6922  CE1 PHE A 446       7.799  24.974 -43.678  1.00  1.860          C  
ATOM   6923  CE2 PHE A 446       9.702  24.317 -42.428  1.00  1.860          C  
ATOM   6924  CZ  PHE A 446       8.858  24.145 -43.509  1.00  1.860          C  
ATOM   6925  H   PHE A 446       5.673  26.205 -40.086  1.00  1.610          H  
ATOM   6926  HA  PHE A 446       8.469  25.854 -39.099  1.00  1.580          H  
ATOM   6927 1HB  PHE A 446       7.312  27.849 -41.057  1.00  2.230          H  
ATOM   6928 2HB  PHE A 446       8.987  27.806 -40.545  1.00  2.230          H  
ATOM   6929  HD1 PHE A 446       6.729  26.636 -42.861  1.00  2.230          H  
ATOM   6930  HD2 PHE A 446      10.142  25.450 -40.677  1.00  2.230          H  
ATOM   6931  HE1 PHE A 446       7.137  24.839 -44.530  1.00  2.230          H  
ATOM   6932  HE2 PHE A 446      10.556  23.645 -42.301  1.00  2.230          H  
ATOM   6933  HZ  PHE A 446       9.050  23.348 -44.229  1.00  2.230          H  
ATOM   6934  N   LYS A 447       6.782  27.293 -37.225  1.00  1.460          N  
ATOM   6935  CA  LYS A 447       6.635  28.218 -36.101  1.00  1.460          C  
ATOM   6936  C   LYS A 447       7.966  28.665 -35.487  1.00  1.430          C  
ATOM   6937  O   LYS A 447       8.099  29.829 -35.098  1.00  1.400          O  
ATOM   6938  CB  LYS A 447       5.799  27.600 -34.975  1.00  2.040          C  
ATOM   6939  CG  LYS A 447       5.546  28.576 -33.808  1.00  2.040          C  
ATOM   6940  CD  LYS A 447       4.707  27.990 -32.690  1.00  2.040          C  
ATOM   6941  CE  LYS A 447       4.458  29.064 -31.636  1.00  2.040          C  
ATOM   6942  NZ  LYS A 447       3.657  28.571 -30.468  1.00  2.040          N  
ATOM   6943  H   LYS A 447       6.225  26.447 -37.257  1.00  1.750          H  
ATOM   6944  HA  LYS A 447       6.120  29.108 -36.466  1.00  1.750          H  
ATOM   6945 1HB  LYS A 447       4.832  27.286 -35.371  1.00  2.450          H  
ATOM   6946 2HB  LYS A 447       6.303  26.718 -34.582  1.00  2.450          H  
ATOM   6947 1HG  LYS A 447       6.494  28.888 -33.368  1.00  2.450          H  
ATOM   6948 2HG  LYS A 447       5.041  29.459 -34.194  1.00  2.450          H  
ATOM   6949 1HD  LYS A 447       3.750  27.636 -33.084  1.00  2.450          H  
ATOM   6950 2HD  LYS A 447       5.233  27.149 -32.235  1.00  2.450          H  
ATOM   6951 1HE  LYS A 447       5.408  29.461 -31.276  1.00  2.450          H  
ATOM   6952 2HE  LYS A 447       3.918  29.860 -32.124  1.00  2.450          H  
ATOM   6953 1HZ  LYS A 447       3.487  29.387 -29.821  1.00  2.450          H  
ATOM   6954 2HZ  LYS A 447       2.771  28.208 -30.785  1.00  2.450          H  
ATOM   6955 3HZ  LYS A 447       4.161  27.842 -29.988  1.00  2.450          H  
ATOM   6956  N   ASN A 448       8.918  27.733 -35.331  1.00  1.480          N  
ATOM   6957  CA  ASN A 448      10.194  28.041 -34.684  1.00  1.500          C  
ATOM   6958  C   ASN A 448      11.049  28.957 -35.540  1.00  1.440          C  
ATOM   6959  O   ASN A 448      11.641  29.921 -35.045  1.00  1.420          O  
ATOM   6960  CB  ASN A 448      10.950  26.759 -34.410  1.00  2.090          C  
ATOM   6961  CG  ASN A 448      10.329  25.940 -33.330  1.00  2.090          C  
ATOM   6962  OD1 ASN A 448       9.527  26.433 -32.530  1.00  2.090          O  
ATOM   6963  ND2 ASN A 448      10.675  24.682 -33.291  1.00  2.090          N  
ATOM   6964  H   ASN A 448       8.750  26.797 -35.673  1.00  1.780          H  
ATOM   6965  HA  ASN A 448       9.994  28.558 -33.743  1.00  1.800          H  
ATOM   6966 1HB  ASN A 448      10.987  26.163 -35.324  1.00  2.510          H  
ATOM   6967 2HB  ASN A 448      11.980  26.992 -34.137  1.00  2.510          H  
ATOM   6968 1HD2 ASN A 448      10.290  24.080 -32.593  1.00  2.510          H  
ATOM   6969 2HD2 ASN A 448      11.331  24.320 -33.961  1.00  2.510          H  
ATOM   6970  N   GLU A 449      11.053  28.686 -36.832  1.00  1.450          N  
ATOM   6971  CA  GLU A 449      11.806  29.449 -37.807  1.00  1.440          C  
ATOM   6972  C   GLU A 449      11.226  30.854 -37.866  1.00  1.390          C  
ATOM   6973  O   GLU A 449      11.960  31.845 -37.877  1.00  1.390          O  
ATOM   6974  CB  GLU A 449      11.716  28.698 -39.131  1.00  2.020          C  
ATOM   6975  CG  GLU A 449      12.472  27.331 -39.110  1.00  2.020          C  
ATOM   6976  CD  GLU A 449      11.801  26.264 -38.245  1.00  2.020          C  
ATOM   6977  OE1 GLU A 449      10.621  26.353 -38.027  1.00  2.020          O  
ATOM   6978  OE2 GLU A 449      12.485  25.413 -37.734  1.00  2.020          O  
ATOM   6979  H   GLU A 449      10.546  27.856 -37.150  1.00  1.740          H  
ATOM   6980  HA  GLU A 449      12.843  29.516 -37.493  1.00  1.730          H  
ATOM   6981 1HB  GLU A 449      10.687  28.505 -39.352  1.00  2.420          H  
ATOM   6982 2HB  GLU A 449      12.111  29.317 -39.928  1.00  2.420          H  
ATOM   6983 1HG  GLU A 449      12.502  26.948 -40.125  1.00  2.420          H  
ATOM   6984 2HG  GLU A 449      13.488  27.481 -38.792  1.00  2.420          H  
ATOM   6985  N   ILE A 450       9.903  30.936 -37.825  1.00  1.370          N  
ATOM   6986  CA  ILE A 450       9.203  32.201 -37.848  1.00  1.320          C  
ATOM   6987  C   ILE A 450       9.538  33.017 -36.606  1.00  1.270          C  
ATOM   6988  O   ILE A 450       9.884  34.193 -36.730  1.00  1.260          O  
ATOM   6989  CB  ILE A 450       7.695  31.954 -38.017  1.00  1.870          C  
ATOM   6990  CG1 ILE A 450       7.452  31.392 -39.472  1.00  1.870          C  
ATOM   6991  CG2 ILE A 450       6.924  33.237 -37.755  1.00  1.870          C  
ATOM   6992  CD1 ILE A 450       6.097  30.784 -39.695  1.00  1.870          C  
ATOM   6993  H   ILE A 450       9.367  30.065 -37.815  1.00  1.640          H  
ATOM   6994  HA  ILE A 450       9.540  32.758 -38.706  1.00  1.580          H  
ATOM   6995  HB  ILE A 450       7.370  31.187 -37.318  1.00  2.240          H  
ATOM   6996 1HG1 ILE A 450       7.579  32.206 -40.187  1.00  2.240          H  
ATOM   6997 2HG1 ILE A 450       8.202  30.631 -39.686  1.00  2.240          H  
ATOM   6998 1HG2 ILE A 450       5.859  33.072 -37.879  1.00  2.240          H  
ATOM   6999 2HG2 ILE A 450       7.102  33.582 -36.739  1.00  2.240          H  
ATOM   7000 3HG2 ILE A 450       7.263  33.978 -38.442  1.00  2.240          H  
ATOM   7001 1HD1 ILE A 450       6.033  30.421 -40.722  1.00  2.240          H  
ATOM   7002 2HD1 ILE A 450       5.957  29.944 -39.012  1.00  2.240          H  
ATOM   7003 3HD1 ILE A 450       5.317  31.512 -39.517  1.00  2.240          H  
ATOM   7004  N   GLU A 451       9.502  32.412 -35.414  1.00  1.270          N  
ATOM   7005  CA  GLU A 451       9.840  33.148 -34.194  1.00  1.250          C  
ATOM   7006  C   GLU A 451      11.213  33.798 -34.330  1.00  1.260          C  
ATOM   7007  O   GLU A 451      11.386  34.978 -33.993  1.00  1.250          O  
ATOM   7008  CB  GLU A 451       9.856  32.208 -32.986  1.00  1.760          C  
ATOM   7009  CG  GLU A 451      10.104  32.894 -31.607  1.00  1.760          C  
ATOM   7010  CD  GLU A 451      10.019  31.906 -30.437  1.00  1.760          C  
ATOM   7011  OE1 GLU A 451       9.432  30.876 -30.614  1.00  1.760          O  
ATOM   7012  OE2 GLU A 451      10.571  32.167 -29.389  1.00  1.760          O  
ATOM   7013  H   GLU A 451       9.187  31.439 -35.354  1.00  1.520          H  
ATOM   7014  HA  GLU A 451       9.094  33.928 -34.038  1.00  1.500          H  
ATOM   7015 1HB  GLU A 451       8.952  31.619 -32.974  1.00  2.110          H  
ATOM   7016 2HB  GLU A 451      10.669  31.496 -33.122  1.00  2.110          H  
ATOM   7017 1HG  GLU A 451      11.095  33.349 -31.606  1.00  2.110          H  
ATOM   7018 2HG  GLU A 451       9.372  33.692 -31.465  1.00  2.110          H  
ATOM   7019  N   VAL A 452      12.179  33.040 -34.867  1.00  1.300          N  
ATOM   7020  CA  VAL A 452      13.522  33.560 -35.049  1.00  1.320          C  
ATOM   7021  C   VAL A 452      13.542  34.728 -36.014  1.00  1.280          C  
ATOM   7022  O   VAL A 452      14.124  35.768 -35.699  1.00  1.270          O  
ATOM   7023  CB  VAL A 452      14.466  32.456 -35.581  1.00  1.840          C  
ATOM   7024  CG1 VAL A 452      15.843  33.041 -35.980  1.00  1.840          C  
ATOM   7025  CG2 VAL A 452      14.635  31.404 -34.519  1.00  1.840          C  
ATOM   7026  H   VAL A 452      11.966  32.061 -35.094  1.00  1.560          H  
ATOM   7027  HA  VAL A 452      13.889  33.901 -34.081  1.00  1.580          H  
ATOM   7028  HB  VAL A 452      14.026  32.007 -36.470  1.00  2.210          H  
ATOM   7029 1HG1 VAL A 452      16.477  32.240 -36.352  1.00  2.210          H  
ATOM   7030 2HG1 VAL A 452      15.738  33.794 -36.768  1.00  2.210          H  
ATOM   7031 3HG1 VAL A 452      16.314  33.498 -35.112  1.00  2.210          H  
ATOM   7032 1HG2 VAL A 452      15.274  30.617 -34.897  1.00  2.210          H  
ATOM   7033 2HG2 VAL A 452      15.082  31.855 -33.639  1.00  2.210          H  
ATOM   7034 3HG2 VAL A 452      13.676  30.986 -34.256  1.00  2.210          H  
ATOM   7035  N   PHE A 453      12.899  34.577 -37.171  1.00  1.270          N  
ATOM   7036  CA  PHE A 453      12.907  35.646 -38.153  1.00  1.260          C  
ATOM   7037  C   PHE A 453      12.221  36.895 -37.661  1.00  1.200          C  
ATOM   7038  O   PHE A 453      12.693  37.996 -37.946  1.00  1.160          O  
ATOM   7039  CB  PHE A 453      12.269  35.201 -39.441  1.00  1.770          C  
ATOM   7040  CG  PHE A 453      13.134  34.316 -40.239  1.00  1.770          C  
ATOM   7041  CD1 PHE A 453      12.783  33.006 -40.491  1.00  1.770          C  
ATOM   7042  CD2 PHE A 453      14.332  34.776 -40.716  1.00  1.770          C  
ATOM   7043  CE1 PHE A 453      13.599  32.194 -41.191  1.00  1.770          C  
ATOM   7044  CE2 PHE A 453      15.146  33.956 -41.412  1.00  1.770          C  
ATOM   7045  CZ  PHE A 453      14.777  32.666 -41.648  1.00  1.770          C  
ATOM   7046  H   PHE A 453      12.440  33.682 -37.378  1.00  1.520          H  
ATOM   7047  HA  PHE A 453      13.948  35.895 -38.354  1.00  1.510          H  
ATOM   7048 1HB  PHE A 453      11.380  34.650 -39.177  1.00  2.120          H  
ATOM   7049 2HB  PHE A 453      11.982  36.060 -40.045  1.00  2.120          H  
ATOM   7050  HD1 PHE A 453      11.843  32.623 -40.116  1.00  2.120          H  
ATOM   7051  HD2 PHE A 453      14.645  35.809 -40.526  1.00  2.120          H  
ATOM   7052  HE1 PHE A 453      13.313  31.173 -41.370  1.00  2.120          H  
ATOM   7053  HE2 PHE A 453      16.100  34.332 -41.775  1.00  2.120          H  
ATOM   7054  HZ  PHE A 453      15.430  32.028 -42.193  1.00  2.120          H  
ATOM   7055  N   LEU A 454      11.106  36.754 -36.951  1.00  1.190          N  
ATOM   7056  CA  LEU A 454      10.425  37.934 -36.461  1.00  1.160          C  
ATOM   7057  C   LEU A 454      11.320  38.684 -35.489  1.00  1.150          C  
ATOM   7058  O   LEU A 454      11.411  39.917 -35.560  1.00  1.140          O  
ATOM   7059  CB  LEU A 454       9.109  37.537 -35.806  1.00  1.640          C  
ATOM   7060  CG  LEU A 454       7.991  37.028 -36.745  1.00  1.640          C  
ATOM   7061  CD1 LEU A 454       6.869  36.456 -35.918  1.00  1.640          C  
ATOM   7062  CD2 LEU A 454       7.460  38.175 -37.578  1.00  1.640          C  
ATOM   7063  H   LEU A 454      10.731  35.820 -36.767  1.00  1.430          H  
ATOM   7064  HA  LEU A 454      10.235  38.593 -37.299  1.00  1.390          H  
ATOM   7065 1HB  LEU A 454       9.328  36.730 -35.102  1.00  1.960          H  
ATOM   7066 2HB  LEU A 454       8.730  38.392 -35.253  1.00  1.960          H  
ATOM   7067  HG  LEU A 454       8.383  36.246 -37.391  1.00  1.960          H  
ATOM   7068 1HD1 LEU A 454       6.075  36.092 -36.566  1.00  1.960          H  
ATOM   7069 2HD1 LEU A 454       7.242  35.631 -35.307  1.00  1.960          H  
ATOM   7070 3HD1 LEU A 454       6.492  37.229 -35.293  1.00  1.960          H  
ATOM   7071 1HD2 LEU A 454       6.675  37.796 -38.201  1.00  1.960          H  
ATOM   7072 2HD2 LEU A 454       7.059  38.950 -36.924  1.00  1.960          H  
ATOM   7073 3HD2 LEU A 454       8.237  38.597 -38.200  1.00  1.960          H  
ATOM   7074  N   ASN A 455      12.041  37.958 -34.621  1.00  1.170          N  
ATOM   7075  CA  ASN A 455      12.956  38.648 -33.727  1.00  1.190          C  
ATOM   7076  C   ASN A 455      14.051  39.355 -34.524  1.00  1.150          C  
ATOM   7077  O   ASN A 455      14.387  40.503 -34.218  1.00  1.150          O  
ATOM   7078  CB  ASN A 455      13.606  37.703 -32.732  1.00  1.660          C  
ATOM   7079  CG  ASN A 455      12.730  37.242 -31.581  1.00  1.660          C  
ATOM   7080  OD1 ASN A 455      11.680  37.813 -31.257  1.00  1.660          O  
ATOM   7081  ND2 ASN A 455      13.205  36.209 -30.925  1.00  1.660          N  
ATOM   7082  H   ASN A 455      11.899  36.943 -34.555  1.00  1.400          H  
ATOM   7083  HA  ASN A 455      12.400  39.410 -33.181  1.00  1.430          H  
ATOM   7084 1HB  ASN A 455      13.953  36.817 -33.270  1.00  1.990          H  
ATOM   7085 2HB  ASN A 455      14.489  38.186 -32.315  1.00  1.990          H  
ATOM   7086 1HD2 ASN A 455      12.735  35.832 -30.095  1.00  1.990          H  
ATOM   7087 2HD2 ASN A 455      14.061  35.788 -31.210  1.00  1.990          H  
ATOM   7088  N   GLU A 456      14.574  38.704 -35.580  1.00  1.130          N  
ATOM   7089  CA  GLU A 456      15.626  39.315 -36.390  1.00  1.120          C  
ATOM   7090  C   GLU A 456      15.156  40.590 -37.073  1.00  1.080          C  
ATOM   7091  O   GLU A 456      15.918  41.556 -37.155  1.00  1.080          O  
ATOM   7092  CB  GLU A 456      16.148  38.358 -37.461  1.00  1.570          C  
ATOM   7093  CG  GLU A 456      16.961  37.182 -36.951  1.00  1.570          C  
ATOM   7094  CD  GLU A 456      17.401  36.301 -38.068  1.00  1.570          C  
ATOM   7095  OE1 GLU A 456      17.037  36.592 -39.185  1.00  1.570          O  
ATOM   7096  OE2 GLU A 456      18.086  35.340 -37.817  1.00  1.570          O  
ATOM   7097  H   GLU A 456      14.280  37.739 -35.771  1.00  1.360          H  
ATOM   7098  HA  GLU A 456      16.454  39.571 -35.730  1.00  1.340          H  
ATOM   7099 1HB  GLU A 456      15.307  37.957 -38.017  1.00  1.890          H  
ATOM   7100 2HB  GLU A 456      16.767  38.911 -38.166  1.00  1.890          H  
ATOM   7101 1HG  GLU A 456      17.837  37.559 -36.428  1.00  1.890          H  
ATOM   7102 2HG  GLU A 456      16.373  36.610 -36.249  1.00  1.890          H  
ATOM   7103  N   ILE A 457      13.905  40.609 -37.552  1.00  1.080          N  
ATOM   7104  CA  ILE A 457      13.375  41.797 -38.209  1.00  1.090          C  
ATOM   7105  C   ILE A 457      13.325  42.947 -37.225  1.00  1.110          C  
ATOM   7106  O   ILE A 457      13.785  44.051 -37.529  1.00  1.120          O  
ATOM   7107  CB  ILE A 457      11.947  41.553 -38.769  1.00  1.520          C  
ATOM   7108  CG1 ILE A 457      11.994  40.547 -39.964  1.00  1.520          C  
ATOM   7109  CG2 ILE A 457      11.293  42.913 -39.175  1.00  1.520          C  
ATOM   7110  CD1 ILE A 457      10.632  39.988 -40.381  1.00  1.520          C  
ATOM   7111  H   ILE A 457      13.356  39.743 -37.505  1.00  1.300          H  
ATOM   7112  HA  ILE A 457      14.034  42.068 -39.027  1.00  1.310          H  
ATOM   7113  HB  ILE A 457      11.334  41.083 -37.997  1.00  1.830          H  
ATOM   7114 1HG1 ILE A 457      12.422  41.038 -40.816  1.00  1.830          H  
ATOM   7115 2HG1 ILE A 457      12.642  39.720 -39.692  1.00  1.830          H  
ATOM   7116 1HG2 ILE A 457      10.309  42.736 -39.554  1.00  1.830          H  
ATOM   7117 2HG2 ILE A 457      11.215  43.573 -38.316  1.00  1.830          H  
ATOM   7118 3HG2 ILE A 457      11.863  43.404 -39.929  1.00  1.830          H  
ATOM   7119 1HD1 ILE A 457      10.764  39.297 -41.210  1.00  1.830          H  
ATOM   7120 2HD1 ILE A 457      10.186  39.457 -39.545  1.00  1.830          H  
ATOM   7121 3HD1 ILE A 457       9.970  40.790 -40.686  1.00  1.830          H  
ATOM   7122  N   TYR A 458      12.770  42.710 -36.041  1.00  1.150          N  
ATOM   7123  CA  TYR A 458      12.681  43.798 -35.091  1.00  1.220          C  
ATOM   7124  C   TYR A 458      14.048  44.282 -34.632  1.00  1.230          C  
ATOM   7125  O   TYR A 458      14.253  45.493 -34.503  1.00  1.310          O  
ATOM   7126  CB  TYR A 458      11.759  43.424 -33.936  1.00  1.680          C  
ATOM   7127  CG  TYR A 458      10.319  43.569 -34.357  1.00  1.680          C  
ATOM   7128  CD1 TYR A 458       9.516  42.474 -34.624  1.00  1.680          C  
ATOM   7129  CD2 TYR A 458       9.816  44.838 -34.496  1.00  1.680          C  
ATOM   7130  CE1 TYR A 458       8.222  42.677 -35.032  1.00  1.680          C  
ATOM   7131  CE2 TYR A 458       8.540  45.032 -34.902  1.00  1.680          C  
ATOM   7132  CZ  TYR A 458       7.752  43.975 -35.174  1.00  1.680          C  
ATOM   7133  OH  TYR A 458       6.482  44.197 -35.604  1.00  1.680          O  
ATOM   7134  H   TYR A 458      12.401  41.775 -35.823  1.00  1.380          H  
ATOM   7135  HA  TYR A 458      12.218  44.636 -35.604  1.00  1.460          H  
ATOM   7136 1HB  TYR A 458      11.937  42.388 -33.637  1.00  2.020          H  
ATOM   7137 2HB  TYR A 458      11.944  44.070 -33.075  1.00  2.020          H  
ATOM   7138  HD1 TYR A 458       9.899  41.466 -34.515  1.00  2.020          H  
ATOM   7139  HD2 TYR A 458      10.452  45.692 -34.279  1.00  2.020          H  
ATOM   7140  HE1 TYR A 458       7.577  41.824 -35.253  1.00  2.020          H  
ATOM   7141  HE2 TYR A 458       8.146  46.038 -35.012  1.00  2.020          H  
ATOM   7142  HH  TYR A 458       6.351  45.138 -35.741  1.00  2.020          H  
ATOM   7143  N   LEU A 459      14.996  43.373 -34.405  1.00  1.200          N  
ATOM   7144  CA  LEU A 459      16.324  43.800 -34.002  1.00  1.250          C  
ATOM   7145  C   LEU A 459      17.015  44.578 -35.122  1.00  1.220          C  
ATOM   7146  O   LEU A 459      17.698  45.571 -34.858  1.00  1.280          O  
ATOM   7147  CB  LEU A 459      17.159  42.584 -33.607  1.00  1.730          C  
ATOM   7148  CG  LEU A 459      16.737  41.854 -32.306  1.00  1.730          C  
ATOM   7149  CD1 LEU A 459      17.502  40.549 -32.227  1.00  1.730          C  
ATOM   7150  CD2 LEU A 459      17.031  42.736 -31.069  1.00  1.730          C  
ATOM   7151  H   LEU A 459      14.786  42.372 -34.489  1.00  1.440          H  
ATOM   7152  HA  LEU A 459      16.224  44.465 -33.153  1.00  1.500          H  
ATOM   7153 1HB  LEU A 459      17.093  41.860 -34.422  1.00  2.080          H  
ATOM   7154 2HB  LEU A 459      18.197  42.890 -33.504  1.00  2.080          H  
ATOM   7155  HG  LEU A 459      15.674  41.627 -32.342  1.00  2.080          H  
ATOM   7156 1HD1 LEU A 459      17.207  40.011 -31.328  1.00  2.080          H  
ATOM   7157 2HD1 LEU A 459      17.268  39.941 -33.105  1.00  2.080          H  
ATOM   7158 3HD1 LEU A 459      18.571  40.750 -32.196  1.00  2.080          H  
ATOM   7159 1HD2 LEU A 459      16.736  42.198 -30.169  1.00  2.080          H  
ATOM   7160 2HD2 LEU A 459      18.097  42.961 -31.023  1.00  2.080          H  
ATOM   7161 3HD2 LEU A 459      16.472  43.664 -31.117  1.00  2.080          H  
ATOM   7162  N   ALA A 460      16.849  44.135 -36.380  1.00  1.160          N  
ATOM   7163  CA  ALA A 460      17.462  44.819 -37.511  1.00  1.180          C  
ATOM   7164  C   ALA A 460      16.959  46.250 -37.613  1.00  1.220          C  
ATOM   7165  O   ALA A 460      17.731  47.169 -37.892  1.00  1.340          O  
ATOM   7166  CB  ALA A 460      17.152  44.079 -38.796  1.00  1.640          C  
ATOM   7167  H   ALA A 460      16.324  43.275 -36.561  1.00  1.390          H  
ATOM   7168  HA  ALA A 460      18.538  44.841 -37.353  1.00  1.420          H  
ATOM   7169 1HB  ALA A 460      17.630  44.587 -39.626  1.00  1.970          H  
ATOM   7170 2HB  ALA A 460      17.524  43.059 -38.727  1.00  1.970          H  
ATOM   7171 3HB  ALA A 460      16.071  44.059 -38.953  1.00  1.970          H  
ATOM   7172  N   LEU A 461      15.664  46.435 -37.354  1.00  1.180          N  
ATOM   7173  CA  LEU A 461      15.069  47.757 -37.374  1.00  1.230          C  
ATOM   7174  C   LEU A 461      15.538  48.609 -36.203  1.00  1.330          C  
ATOM   7175  O   LEU A 461      15.964  49.759 -36.389  1.00  1.840          O  
ATOM   7176  CB  LEU A 461      13.542  47.592 -37.330  1.00  1.700          C  
ATOM   7177  CG  LEU A 461      12.885  47.034 -38.605  1.00  1.700          C  
ATOM   7178  CD1 LEU A 461      11.463  46.634 -38.372  1.00  1.700          C  
ATOM   7179  CD2 LEU A 461      12.881  48.122 -39.605  1.00  1.700          C  
ATOM   7180  H   LEU A 461      15.070  45.614 -37.201  1.00  1.420          H  
ATOM   7181  HA  LEU A 461      15.379  48.250 -38.285  1.00  1.480          H  
ATOM   7182 1HB  LEU A 461      13.301  46.908 -36.518  1.00  2.040          H  
ATOM   7183 2HB  LEU A 461      13.099  48.553 -37.113  1.00  2.040          H  
ATOM   7184  HG  LEU A 461      13.432  46.161 -38.957  1.00  2.040          H  
ATOM   7185 1HD1 LEU A 461      11.025  46.261 -39.292  1.00  2.040          H  
ATOM   7186 2HD1 LEU A 461      11.415  45.859 -37.612  1.00  2.040          H  
ATOM   7187 3HD1 LEU A 461      10.933  47.479 -38.069  1.00  2.040          H  
ATOM   7188 1HD2 LEU A 461      12.401  47.825 -40.495  1.00  2.040          H  
ATOM   7189 2HD2 LEU A 461      12.343  48.971 -39.198  1.00  2.040          H  
ATOM   7190 3HD2 LEU A 461      13.882  48.395 -39.829  1.00  2.040          H  
ATOM   7191  N   LEU A 462      15.581  48.012 -35.013  1.00  1.270          N  
ATOM   7192  CA  LEU A 462      15.984  48.686 -33.789  1.00  1.500          C  
ATOM   7193  C   LEU A 462      17.400  49.222 -33.902  1.00  1.340          C  
ATOM   7194  O   LEU A 462      17.708  50.303 -33.401  1.00  1.730          O  
ATOM   7195  CB  LEU A 462      15.905  47.696 -32.609  1.00  2.010          C  
ATOM   7196  CG  LEU A 462      16.193  48.233 -31.171  1.00  2.010          C  
ATOM   7197  CD1 LEU A 462      15.162  49.322 -30.797  1.00  2.010          C  
ATOM   7198  CD2 LEU A 462      16.140  47.054 -30.181  1.00  2.010          C  
ATOM   7199  H   LEU A 462      15.236  47.052 -34.930  1.00  1.520          H  
ATOM   7200  HA  LEU A 462      15.312  49.512 -33.625  1.00  1.800          H  
ATOM   7201 1HB  LEU A 462      14.910  47.250 -32.607  1.00  2.410          H  
ATOM   7202 2HB  LEU A 462      16.622  46.900 -32.801  1.00  2.410          H  
ATOM   7203  HG  LEU A 462      17.185  48.688 -31.140  1.00  2.410          H  
ATOM   7204 1HD1 LEU A 462      15.366  49.696 -29.798  1.00  2.410          H  
ATOM   7205 2HD1 LEU A 462      15.224  50.147 -31.494  1.00  2.410          H  
ATOM   7206 3HD1 LEU A 462      14.155  48.898 -30.827  1.00  2.410          H  
ATOM   7207 1HD2 LEU A 462      16.349  47.416 -29.172  1.00  2.410          H  
ATOM   7208 2HD2 LEU A 462      15.146  46.599 -30.207  1.00  2.410          H  
ATOM   7209 3HD2 LEU A 462      16.886  46.309 -30.462  1.00  2.410          H  
ATOM   7210  N   ALA A 463      18.257  48.455 -34.572  1.00  1.240          N  
ATOM   7211  CA  ALA A 463      19.667  48.747 -34.755  1.00  1.350          C  
ATOM   7212  C   ALA A 463      19.993  49.765 -35.855  1.00  1.600          C  
ATOM   7213  O   ALA A 463      21.173  50.065 -36.064  1.00  2.230          O  
ATOM   7214  CB  ALA A 463      20.394  47.456 -35.073  1.00  1.850          C  
ATOM   7215  H   ALA A 463      17.915  47.548 -34.910  1.00  1.490          H  
ATOM   7216  HA  ALA A 463      20.042  49.143 -33.816  1.00  1.620          H  
ATOM   7217 1HB  ALA A 463      21.461  47.646 -35.161  1.00  2.220          H  
ATOM   7218 2HB  ALA A 463      20.213  46.733 -34.277  1.00  2.220          H  
ATOM   7219 3HB  ALA A 463      20.010  47.059 -36.016  1.00  2.220          H  
ATOM   7220  N   ARG A 464      19.022  50.282 -36.611  1.00  2.030          N  
ATOM   7221  CA  ARG A 464      19.448  51.238 -37.626  1.00  2.640          C  
ATOM   7222  C   ARG A 464      20.045  52.478 -36.973  1.00  2.140          C  
ATOM   7223  O   ARG A 464      19.429  53.084 -36.094  1.00  2.350          O  
ATOM   7224  CB  ARG A 464      18.300  51.691 -38.550  1.00  3.450          C  
ATOM   7225  CG  ARG A 464      18.761  52.660 -39.723  1.00  3.450          C  
ATOM   7226  CD  ARG A 464      18.505  54.162 -39.513  1.00  3.450          C  
ATOM   7227  NE  ARG A 464      17.218  54.615 -40.084  1.00  3.450          N  
ATOM   7228  CZ  ARG A 464      16.623  55.837 -39.894  1.00  3.450          C  
ATOM   7229  NH1 ARG A 464      17.162  56.764 -39.137  1.00  3.450          N  
ATOM   7230  NH2 ARG A 464      15.475  56.109 -40.489  1.00  3.450          N  
ATOM   7231  H   ARG A 464      18.034  50.036 -36.469  1.00  2.440          H  
ATOM   7232  HA  ARG A 464      20.211  50.762 -38.241  1.00  3.170          H  
ATOM   7233 1HB  ARG A 464      17.830  50.814 -38.999  1.00  4.140          H  
ATOM   7234 2HB  ARG A 464      17.540  52.201 -37.958  1.00  4.140          H  
ATOM   7235 1HG  ARG A 464      19.811  52.549 -39.878  1.00  4.140          H  
ATOM   7236 2HG  ARG A 464      18.242  52.372 -40.640  1.00  4.140          H  
ATOM   7237 1HD  ARG A 464      18.496  54.381 -38.448  1.00  4.140          H  
ATOM   7238 2HD  ARG A 464      19.309  54.709 -39.978  1.00  4.140          H  
ATOM   7239  HE  ARG A 464      16.743  53.967 -40.694  1.00  4.140          H  
ATOM   7240 1HH1 ARG A 464      18.061  56.640 -38.672  1.00  4.140          H  
ATOM   7241 2HH1 ARG A 464      16.704  57.666 -39.022  1.00  4.140          H  
ATOM   7242 1HH2 ARG A 464      15.032  55.439 -41.094  1.00  4.140          H  
ATOM   7243 2HH2 ARG A 464      15.020  57.024 -40.333  1.00  4.140          H  
ATOM   7244  N   ARG A 465      21.226  52.893 -37.432  1.00  2.170          N  
ATOM   7245  CA  ARG A 465      21.833  54.120 -36.975  1.00  2.060          C  
ATOM   7246  C   ARG A 465      22.266  54.760 -38.254  1.00  1.900          C  
ATOM   7247  O   ARG A 465      22.219  55.977 -38.426  1.00  2.130          O  
ATOM   7248  CB  ARG A 465      23.043  53.860 -36.091  1.00  2.930          C  
ATOM   7249  CG  ARG A 465      22.744  53.108 -34.811  1.00  2.930          C  
ATOM   7250  CD  ARG A 465      21.946  53.869 -33.833  1.00  2.930          C  
ATOM   7251  NE  ARG A 465      21.713  53.053 -32.678  1.00  2.930          N  
ATOM   7252  CZ  ARG A 465      20.669  52.207 -32.508  1.00  2.930          C  
ATOM   7253  NH1 ARG A 465      19.720  52.091 -33.421  1.00  2.930          N  
ATOM   7254  NH2 ARG A 465      20.614  51.481 -31.404  1.00  2.930          N  
ATOM   7255  H   ARG A 465      21.736  52.352 -38.116  1.00  2.600          H  
ATOM   7256  HA  ARG A 465      21.102  54.758 -36.478  1.00  2.470          H  
ATOM   7257 1HB  ARG A 465      23.779  53.279 -36.647  1.00  3.510          H  
ATOM   7258 2HB  ARG A 465      23.510  54.806 -35.823  1.00  3.510          H  
ATOM   7259 1HG  ARG A 465      22.210  52.192 -35.040  1.00  3.510          H  
ATOM   7260 2HG  ARG A 465      23.684  52.853 -34.324  1.00  3.510          H  
ATOM   7261 1HD  ARG A 465      22.505  54.750 -33.514  1.00  3.510          H  
ATOM   7262 2HD  ARG A 465      20.992  54.174 -34.244  1.00  3.510          H  
ATOM   7263  HE  ARG A 465      22.414  53.109 -31.928  1.00  3.510          H  
ATOM   7264 1HH1 ARG A 465      19.733  52.623 -34.298  1.00  3.510          H  
ATOM   7265 2HH1 ARG A 465      18.943  51.445 -33.280  1.00  3.510          H  
ATOM   7266 1HH2 ARG A 465      21.364  51.547 -30.721  1.00  3.510          H  
ATOM   7267 2HH2 ARG A 465      19.844  50.851 -31.236  1.00  3.510          H  
ATOM   7268  N   ASN A 466      22.698  53.872 -39.145  1.00  2.040          N  
ATOM   7269  CA  ASN A 466      23.234  54.223 -40.450  1.00  2.420          C  
ATOM   7270  C   ASN A 466      22.936  53.188 -41.548  1.00  2.300          C  
ATOM   7271  O   ASN A 466      23.489  53.275 -42.645  1.00  2.820          O  
ATOM   7272  CB  ASN A 466      24.720  54.457 -40.299  1.00  3.240          C  
ATOM   7273  CG  ASN A 466      25.398  53.241 -39.776  1.00  3.240          C  
ATOM   7274  OD1 ASN A 466      24.742  52.200 -39.572  1.00  3.240          O  
ATOM   7275  ND2 ASN A 466      26.682  53.327 -39.539  1.00  3.240          N  
ATOM   7276  H   ASN A 466      22.695  52.897 -38.858  1.00  2.450          H  
ATOM   7277  HA  ASN A 466      22.772  55.157 -40.768  1.00  2.900          H  
ATOM   7278 1HB  ASN A 466      25.157  54.731 -41.259  1.00  3.880          H  
ATOM   7279 2HB  ASN A 466      24.896  55.275 -39.613  1.00  3.880          H  
ATOM   7280 1HD2 ASN A 466      27.178  52.534 -39.185  1.00  3.880          H  
ATOM   7281 2HD2 ASN A 466      27.172  54.182 -39.715  1.00  3.880          H  
ATOM   7282  N   ALA A 467      22.086  52.198 -41.257  1.00  1.960          N  
ATOM   7283  CA  ALA A 467      21.744  51.203 -42.253  1.00  1.840          C  
ATOM   7284  C   ALA A 467      21.055  51.931 -43.386  1.00  1.780          C  
ATOM   7285  O   ALA A 467      20.323  52.878 -43.111  1.00  1.880          O  
ATOM   7286  CB  ALA A 467      20.837  50.119 -41.684  1.00  2.620          C  
ATOM   7287  H   ALA A 467      21.666  52.134 -40.355  1.00  2.350          H  
ATOM   7288  HA  ALA A 467      22.664  50.745 -42.592  1.00  2.210          H  
ATOM   7289 1HB  ALA A 467      20.605  49.391 -42.463  1.00  3.150          H  
ATOM   7290 2HB  ALA A 467      21.342  49.619 -40.861  1.00  3.150          H  
ATOM   7291 3HB  ALA A 467      19.915  50.554 -41.330  1.00  3.150          H  
ATOM   7292  N   PRO A 468      21.202  51.527 -44.645  1.00  1.740          N  
ATOM   7293  CA  PRO A 468      20.539  52.156 -45.760  1.00  1.790          C  
ATOM   7294  C   PRO A 468      19.048  52.202 -45.496  1.00  1.600          C  
ATOM   7295  O   PRO A 468      18.463  51.215 -45.028  1.00  1.460          O  
ATOM   7296  CB  PRO A 468      20.868  51.193 -46.912  1.00  2.690          C  
ATOM   7297  CG  PRO A 468      22.193  50.579 -46.518  1.00  2.690          C  
ATOM   7298  CD  PRO A 468      22.112  50.421 -45.012  1.00  2.690          C  
ATOM   7299  HA  PRO A 468      20.951  53.162 -45.917  1.00  2.150          H  
ATOM   7300 1HB  PRO A 468      20.069  50.455 -47.039  1.00  3.220          H  
ATOM   7301 2HB  PRO A 468      20.934  51.758 -47.857  1.00  3.220          H  
ATOM   7302 1HG  PRO A 468      22.331  49.614 -47.037  1.00  3.220          H  
ATOM   7303 2HG  PRO A 468      23.023  51.230 -46.822  1.00  3.220          H  
ATOM   7304 1HD  PRO A 468      21.682  49.463 -44.725  1.00  3.220          H  
ATOM   7305 2HD  PRO A 468      23.121  50.572 -44.626  1.00  3.220          H  
ATOM   7306  N   LEU A 469      18.414  53.310 -45.889  1.00  1.670          N  
ATOM   7307  CA  LEU A 469      16.976  53.452 -45.707  1.00  1.540          C  
ATOM   7308  C   LEU A 469      16.283  52.292 -46.407  1.00  1.490          C  
ATOM   7309  O   LEU A 469      15.294  51.765 -45.905  1.00  1.410          O  
ATOM   7310  CB  LEU A 469      16.448  54.783 -46.271  1.00  2.210          C  
ATOM   7311  CG  LEU A 469      16.865  56.114 -45.530  1.00  2.210          C  
ATOM   7312  CD1 LEU A 469      16.390  57.310 -46.353  1.00  2.210          C  
ATOM   7313  CD2 LEU A 469      16.235  56.191 -44.130  1.00  2.210          C  
ATOM   7314  H   LEU A 469      18.949  54.079 -46.269  1.00  2.000          H  
ATOM   7315  HA  LEU A 469      16.748  53.391 -44.650  1.00  1.850          H  
ATOM   7316 1HB  LEU A 469      16.758  54.867 -47.306  1.00  2.650          H  
ATOM   7317 2HB  LEU A 469      15.372  54.730 -46.241  1.00  2.650          H  
ATOM   7318  HG  LEU A 469      17.948  56.153 -45.450  1.00  2.650          H  
ATOM   7319 1HD1 LEU A 469      16.690  58.233 -45.855  1.00  2.650          H  
ATOM   7320 2HD1 LEU A 469      16.834  57.275 -47.347  1.00  2.650          H  
ATOM   7321 3HD1 LEU A 469      15.311  57.294 -46.439  1.00  2.650          H  
ATOM   7322 1HD2 LEU A 469      16.535  57.123 -43.647  1.00  2.650          H  
ATOM   7323 2HD2 LEU A 469      15.155  56.176 -44.219  1.00  2.650          H  
ATOM   7324 3HD2 LEU A 469      16.566  55.355 -43.519  1.00  2.650          H  
ATOM   7325  N   SER A 470      16.825  51.829 -47.539  1.00  1.590          N  
ATOM   7326  CA  SER A 470      16.211  50.721 -48.253  1.00  1.610          C  
ATOM   7327  C   SER A 470      15.993  49.515 -47.358  1.00  1.500          C  
ATOM   7328  O   SER A 470      14.957  48.845 -47.477  1.00  1.480          O  
ATOM   7329  CB  SER A 470      17.095  50.220 -49.380  1.00  2.250          C  
ATOM   7330  OG  SER A 470      17.289  51.137 -50.409  1.00  2.250          O  
ATOM   7331  H   SER A 470      17.635  52.281 -47.941  1.00  1.910          H  
ATOM   7332  HA  SER A 470      15.247  51.039 -48.644  1.00  1.930          H  
ATOM   7333 1HB  SER A 470      18.065  49.926 -48.977  1.00  2.700          H  
ATOM   7334 2HB  SER A 470      16.646  49.319 -49.793  1.00  2.700          H  
ATOM   7335  HG  SER A 470      17.782  50.600 -51.097  1.00  2.700          H  
ATOM   7336  N   GLN A 471      16.952  49.210 -46.471  1.00  1.440          N  
ATOM   7337  CA  GLN A 471      16.807  48.034 -45.641  1.00  1.380          C  
ATOM   7338  C   GLN A 471      15.759  48.262 -44.586  1.00  1.280          C  
ATOM   7339  O   GLN A 471      14.901  47.405 -44.370  1.00  1.260          O  
ATOM   7340  CB  GLN A 471      18.124  47.664 -44.960  1.00  1.960          C  
ATOM   7341  CG  GLN A 471      19.184  47.154 -45.891  1.00  1.960          C  
ATOM   7342  CD  GLN A 471      20.475  46.844 -45.170  1.00  1.960          C  
ATOM   7343  OE1 GLN A 471      20.689  47.277 -44.030  1.00  1.960          O  
ATOM   7344  NE2 GLN A 471      21.342  46.088 -45.824  1.00  1.960          N  
ATOM   7345  H   GLN A 471      17.756  49.824 -46.336  1.00  1.730          H  
ATOM   7346  HA  GLN A 471      16.493  47.211 -46.275  1.00  1.660          H  
ATOM   7347 1HB  GLN A 471      18.526  48.551 -44.460  1.00  2.350          H  
ATOM   7348 2HB  GLN A 471      17.945  46.909 -44.195  1.00  2.350          H  
ATOM   7349 1HG  GLN A 471      18.829  46.236 -46.357  1.00  2.350          H  
ATOM   7350 2HG  GLN A 471      19.384  47.906 -46.655  1.00  2.350          H  
ATOM   7351 1HE2 GLN A 471      22.214  45.829 -45.403  1.00  2.350          H  
ATOM   7352 2HE2 GLN A 471      21.128  45.744 -46.754  1.00  2.350          H  
ATOM   7353  N   LYS A 472      15.808  49.425 -43.937  1.00  1.260          N  
ATOM   7354  CA  LYS A 472      14.845  49.688 -42.875  1.00  1.180          C  
ATOM   7355  C   LYS A 472      13.424  49.706 -43.438  1.00  1.160          C  
ATOM   7356  O   LYS A 472      12.499  49.159 -42.828  1.00  1.120          O  
ATOM   7357  CB  LYS A 472      15.172  50.973 -42.125  1.00  1.680          C  
ATOM   7358  CG  LYS A 472      14.242  51.241 -40.931  1.00  1.680          C  
ATOM   7359  CD  LYS A 472      14.644  52.470 -40.174  1.00  1.680          C  
ATOM   7360  CE  LYS A 472      13.583  52.920 -39.152  1.00  1.680          C  
ATOM   7361  NZ  LYS A 472      13.447  52.005 -37.993  1.00  1.680          N  
ATOM   7362  H   LYS A 472      16.545  50.100 -44.185  1.00  1.510          H  
ATOM   7363  HA  LYS A 472      14.902  48.872 -42.157  1.00  1.420          H  
ATOM   7364 1HB  LYS A 472      16.194  50.925 -41.752  1.00  2.020          H  
ATOM   7365 2HB  LYS A 472      15.120  51.811 -42.810  1.00  2.020          H  
ATOM   7366 1HG  LYS A 472      13.200  51.300 -41.250  1.00  2.020          H  
ATOM   7367 2HG  LYS A 472      14.345  50.437 -40.254  1.00  2.020          H  
ATOM   7368 1HD  LYS A 472      15.561  52.260 -39.639  1.00  2.020          H  
ATOM   7369 2HD  LYS A 472      14.828  53.266 -40.878  1.00  2.020          H  
ATOM   7370 1HE  LYS A 472      13.859  53.908 -38.790  1.00  2.020          H  
ATOM   7371 2HE  LYS A 472      12.618  52.983 -39.652  1.00  2.020          H  
ATOM   7372 1HZ  LYS A 472      12.740  52.380 -37.380  1.00  2.020          H  
ATOM   7373 2HZ  LYS A 472      13.167  51.088 -38.309  1.00  2.020          H  
ATOM   7374 3HZ  LYS A 472      14.331  51.941 -37.492  1.00  2.020          H  
ATOM   7375  N   LEU A 473      13.250  50.324 -44.614  1.00  1.230          N  
ATOM   7376  CA  LEU A 473      11.942  50.398 -45.237  1.00  1.260          C  
ATOM   7377  C   LEU A 473      11.466  49.027 -45.616  1.00  1.270          C  
ATOM   7378  O   LEU A 473      10.296  48.702 -45.395  1.00  1.280          O  
ATOM   7379  CB  LEU A 473      11.916  51.311 -46.473  1.00  1.750          C  
ATOM   7380  CG  LEU A 473      10.536  51.418 -47.207  1.00  1.750          C  
ATOM   7381  CD1 LEU A 473       9.445  51.937 -46.265  1.00  1.750          C  
ATOM   7382  CD2 LEU A 473      10.672  52.382 -48.361  1.00  1.750          C  
ATOM   7383  H   LEU A 473      14.047  50.770 -45.069  1.00  1.480          H  
ATOM   7384  HA  LEU A 473      11.263  50.795 -44.512  1.00  1.510          H  
ATOM   7385 1HB  LEU A 473      12.206  52.307 -46.193  1.00  2.100          H  
ATOM   7386 2HB  LEU A 473      12.652  50.934 -47.188  1.00  2.100          H  
ATOM   7387  HG  LEU A 473      10.243  50.432 -47.572  1.00  2.100          H  
ATOM   7388 1HD1 LEU A 473       8.530  51.984 -46.819  1.00  2.100          H  
ATOM   7389 2HD1 LEU A 473       9.302  51.270 -45.425  1.00  2.100          H  
ATOM   7390 3HD1 LEU A 473       9.702  52.924 -45.906  1.00  2.100          H  
ATOM   7391 1HD2 LEU A 473       9.722  52.463 -48.889  1.00  2.100          H  
ATOM   7392 2HD2 LEU A 473      10.947  53.353 -47.970  1.00  2.100          H  
ATOM   7393 3HD2 LEU A 473      11.441  52.025 -49.043  1.00  2.100          H  
ATOM   7394  N   THR A 474      12.352  48.209 -46.177  1.00  1.290          N  
ATOM   7395  CA  THR A 474      11.967  46.874 -46.548  1.00  1.330          C  
ATOM   7396  C   THR A 474      11.496  46.149 -45.303  1.00  1.270          C  
ATOM   7397  O   THR A 474      10.412  45.578 -45.323  1.00  1.280          O  
ATOM   7398  CB  THR A 474      13.134  46.113 -47.212  1.00  1.850          C  
ATOM   7399  OG1 THR A 474      13.521  46.787 -48.418  1.00  1.850          O  
ATOM   7400  CG2 THR A 474      12.723  44.662 -47.554  1.00  1.850          C  
ATOM   7401  H   THR A 474      13.297  48.525 -46.389  1.00  1.550          H  
ATOM   7402  HA  THR A 474      11.142  46.928 -47.253  1.00  1.600          H  
ATOM   7403  HB  THR A 474      13.965  46.113 -46.539  1.00  2.220          H  
ATOM   7404  HG1 THR A 474      13.962  47.632 -48.184  1.00  2.220          H  
ATOM   7405 1HG2 THR A 474      13.563  44.147 -48.019  1.00  2.220          H  
ATOM   7406 2HG2 THR A 474      12.439  44.133 -46.650  1.00  2.220          H  
ATOM   7407 3HG2 THR A 474      11.882  44.669 -48.242  1.00  2.220          H  
ATOM   7408  N   PHE A 475      12.247  46.231 -44.196  1.00  1.230          N  
ATOM   7409  CA  PHE A 475      11.847  45.538 -42.979  1.00  1.180          C  
ATOM   7410  C   PHE A 475      10.486  45.987 -42.420  1.00  1.120          C  
ATOM   7411  O   PHE A 475       9.679  45.132 -42.023  1.00  1.150          O  
ATOM   7412  CB  PHE A 475      12.934  45.638 -41.916  1.00  1.670          C  
ATOM   7413  CG  PHE A 475      14.120  44.709 -42.013  1.00  1.670          C  
ATOM   7414  CD1 PHE A 475      15.405  45.203 -42.223  1.00  1.670          C  
ATOM   7415  CD2 PHE A 475      13.960  43.348 -41.876  1.00  1.670          C  
ATOM   7416  CE1 PHE A 475      16.485  44.347 -42.302  1.00  1.670          C  
ATOM   7417  CE2 PHE A 475      15.031  42.486 -41.946  1.00  1.670          C  
ATOM   7418  CZ  PHE A 475      16.299  42.987 -42.162  1.00  1.670          C  
ATOM   7419  H   PHE A 475      13.140  46.729 -44.227  1.00  1.480          H  
ATOM   7420  HA  PHE A 475      11.748  44.511 -43.215  1.00  1.420          H  
ATOM   7421 1HB  PHE A 475      13.341  46.630 -41.975  1.00  2.010          H  
ATOM   7422 2HB  PHE A 475      12.491  45.495 -40.957  1.00  2.010          H  
ATOM   7423  HD1 PHE A 475      15.559  46.276 -42.330  1.00  2.010          H  
ATOM   7424  HD2 PHE A 475      12.972  42.961 -41.719  1.00  2.010          H  
ATOM   7425  HE1 PHE A 475      17.487  44.744 -42.480  1.00  2.010          H  
ATOM   7426  HE2 PHE A 475      14.882  41.416 -41.840  1.00  2.010          H  
ATOM   7427  HZ  PHE A 475      17.156  42.311 -42.231  1.00  2.010          H  
ATOM   7428  N   VAL A 476      10.175  47.290 -42.408  1.00  1.050          N  
ATOM   7429  CA  VAL A 476       8.832  47.642 -41.923  1.00  1.020          C  
ATOM   7430  C   VAL A 476       7.774  47.217 -42.950  1.00  1.030          C  
ATOM   7431  O   VAL A 476       6.649  46.866 -42.570  1.00  1.010          O  
ATOM   7432  CB  VAL A 476       8.657  49.131 -41.511  1.00  1.440          C  
ATOM   7433  CG1 VAL A 476       9.572  49.464 -40.354  1.00  1.440          C  
ATOM   7434  CG2 VAL A 476       8.957  50.050 -42.636  1.00  1.440          C  
ATOM   7435  H   VAL A 476      10.873  47.982 -42.701  1.00  1.260          H  
ATOM   7436  HA  VAL A 476       8.657  47.071 -41.019  1.00  1.220          H  
ATOM   7437  HB  VAL A 476       7.629  49.282 -41.179  1.00  1.730          H  
ATOM   7438 1HG1 VAL A 476       9.428  50.502 -40.049  1.00  1.730          H  
ATOM   7439 2HG1 VAL A 476       9.352  48.808 -39.514  1.00  1.730          H  
ATOM   7440 3HG1 VAL A 476      10.587  49.323 -40.678  1.00  1.730          H  
ATOM   7441 1HG2 VAL A 476       8.820  51.050 -42.284  1.00  1.730          H  
ATOM   7442 2HG2 VAL A 476       9.977  49.905 -42.935  1.00  1.730          H  
ATOM   7443 3HG2 VAL A 476       8.302  49.871 -43.480  1.00  1.730          H  
ATOM   7444  N   GLY A 477       8.120  47.273 -44.249  1.00  1.080          N  
ATOM   7445  CA  GLY A 477       7.241  46.824 -45.317  1.00  1.150          C  
ATOM   7446  C   GLY A 477       6.930  45.338 -45.149  1.00  1.200          C  
ATOM   7447  O   GLY A 477       5.787  44.911 -45.363  1.00  1.180          O  
ATOM   7448  H   GLY A 477       9.033  47.659 -44.514  1.00  1.300          H  
ATOM   7449 1HA  GLY A 477       6.321  47.406 -45.313  1.00  1.380          H  
ATOM   7450 2HA  GLY A 477       7.737  46.994 -46.274  1.00  1.380          H  
ATOM   7451  N   ILE A 478       7.931  44.559 -44.712  1.00  1.290          N  
ATOM   7452  CA  ILE A 478       7.762  43.142 -44.452  1.00  1.370          C  
ATOM   7453  C   ILE A 478       6.743  42.992 -43.362  1.00  1.270          C  
ATOM   7454  O   ILE A 478       5.777  42.260 -43.517  1.00  1.290          O  
ATOM   7455  CB  ILE A 478       9.067  42.413 -44.003  1.00  1.890          C  
ATOM   7456  CG1 ILE A 478      10.110  42.378 -45.102  1.00  1.890          C  
ATOM   7457  CG2 ILE A 478       8.745  40.993 -43.531  1.00  1.890          C  
ATOM   7458  CD1 ILE A 478      11.521  41.969 -44.607  1.00  1.890          C  
ATOM   7459  H   ILE A 478       8.851  44.994 -44.614  1.00  1.550          H  
ATOM   7460  HA  ILE A 478       7.376  42.660 -45.359  1.00  1.640          H  
ATOM   7461  HB  ILE A 478       9.505  42.959 -43.171  1.00  2.260          H  
ATOM   7462 1HG1 ILE A 478       9.786  41.685 -45.873  1.00  2.260          H  
ATOM   7463 2HG1 ILE A 478      10.167  43.331 -45.539  1.00  2.260          H  
ATOM   7464 1HG2 ILE A 478       9.631  40.493 -43.187  1.00  2.260          H  
ATOM   7465 2HG2 ILE A 478       8.063  41.050 -42.721  1.00  2.260          H  
ATOM   7466 3HG2 ILE A 478       8.303  40.419 -44.348  1.00  2.260          H  
ATOM   7467 1HD1 ILE A 478      12.200  42.006 -45.433  1.00  2.260          H  
ATOM   7468 2HD1 ILE A 478      11.871  42.606 -43.879  1.00  2.260          H  
ATOM   7469 3HD1 ILE A 478      11.516  40.977 -44.191  1.00  2.260          H  
ATOM   7470  N   LEU A 479       6.917  43.729 -42.262  1.00  1.200          N  
ATOM   7471  CA  LEU A 479       6.000  43.572 -41.147  1.00  1.150          C  
ATOM   7472  C   LEU A 479       4.560  43.866 -41.539  1.00  1.020          C  
ATOM   7473  O   LEU A 479       3.648  43.119 -41.147  1.00  1.020          O  
ATOM   7474  CB  LEU A 479       6.401  44.526 -40.019  1.00  1.630          C  
ATOM   7475  CG  LEU A 479       7.733  44.243 -39.296  1.00  1.630          C  
ATOM   7476  CD1 LEU A 479       8.033  45.413 -38.372  1.00  1.630          C  
ATOM   7477  CD2 LEU A 479       7.654  42.915 -38.518  1.00  1.630          C  
ATOM   7478  H   LEU A 479       7.736  44.341 -42.189  1.00  1.440          H  
ATOM   7479  HA  LEU A 479       6.044  42.550 -40.811  1.00  1.380          H  
ATOM   7480 1HB  LEU A 479       6.465  45.527 -40.434  1.00  1.960          H  
ATOM   7481 2HB  LEU A 479       5.610  44.525 -39.270  1.00  1.960          H  
ATOM   7482  HG  LEU A 479       8.536  44.183 -40.019  1.00  1.960          H  
ATOM   7483 1HD1 LEU A 479       8.975  45.229 -37.867  1.00  1.960          H  
ATOM   7484 2HD1 LEU A 479       8.101  46.329 -38.941  1.00  1.960          H  
ATOM   7485 3HD1 LEU A 479       7.243  45.508 -37.649  1.00  1.960          H  
ATOM   7486 1HD2 LEU A 479       8.592  42.739 -38.001  1.00  1.960          H  
ATOM   7487 2HD2 LEU A 479       6.850  42.963 -37.795  1.00  1.960          H  
ATOM   7488 3HD2 LEU A 479       7.477  42.102 -39.189  1.00  1.960          H  
ATOM   7489  N   LYS A 480       4.347  44.918 -42.340  1.00  0.950          N  
ATOM   7490  CA  LYS A 480       2.999  45.233 -42.786  1.00  0.910          C  
ATOM   7491  C   LYS A 480       2.424  44.069 -43.578  1.00  0.950          C  
ATOM   7492  O   LYS A 480       1.288  43.672 -43.348  1.00  0.950          O  
ATOM   7493  CB  LYS A 480       2.953  46.539 -43.589  1.00  1.290          C  
ATOM   7494  CG  LYS A 480       1.535  46.927 -44.092  1.00  1.290          C  
ATOM   7495  CD  LYS A 480       1.503  48.312 -44.797  1.00  1.290          C  
ATOM   7496  CE  LYS A 480       0.124  48.583 -45.419  1.00  1.290          C  
ATOM   7497  NZ  LYS A 480       0.030  49.936 -46.081  1.00  1.290          N  
ATOM   7498  H   LYS A 480       5.137  45.519 -42.605  1.00  1.140          H  
ATOM   7499  HA  LYS A 480       2.371  45.364 -41.908  1.00  1.090          H  
ATOM   7500 1HB  LYS A 480       3.313  47.346 -42.956  1.00  1.550          H  
ATOM   7501 2HB  LYS A 480       3.628  46.466 -44.445  1.00  1.550          H  
ATOM   7502 1HG  LYS A 480       1.174  46.163 -44.785  1.00  1.550          H  
ATOM   7503 2HG  LYS A 480       0.861  46.956 -43.233  1.00  1.550          H  
ATOM   7504 1HD  LYS A 480       1.709  49.098 -44.061  1.00  1.550          H  
ATOM   7505 2HD  LYS A 480       2.267  48.354 -45.573  1.00  1.550          H  
ATOM   7506 1HE  LYS A 480      -0.062  47.817 -46.170  1.00  1.550          H  
ATOM   7507 2HE  LYS A 480      -0.641  48.514 -44.646  1.00  1.550          H  
ATOM   7508 1HZ  LYS A 480      -0.888  50.049 -46.480  1.00  1.550          H  
ATOM   7509 2HZ  LYS A 480       0.162  50.699 -45.396  1.00  1.550          H  
ATOM   7510 3HZ  LYS A 480       0.720  50.020 -46.807  1.00  1.550          H  
ATOM   7511  N   ARG A 481       3.202  43.517 -44.510  1.00  1.060          N  
ATOM   7512  CA  ARG A 481       2.742  42.385 -45.303  1.00  1.150          C  
ATOM   7513  C   ARG A 481       2.507  41.106 -44.463  1.00  1.140          C  
ATOM   7514  O   ARG A 481       1.532  40.373 -44.687  1.00  1.230          O  
ATOM   7515  CB  ARG A 481       3.722  42.092 -46.429  1.00  1.570          C  
ATOM   7516  CG  ARG A 481       3.754  43.131 -47.526  1.00  1.570          C  
ATOM   7517  CD  ARG A 481       4.484  42.651 -48.737  1.00  1.570          C  
ATOM   7518  NE  ARG A 481       5.900  42.360 -48.474  1.00  1.570          N  
ATOM   7519  CZ  ARG A 481       6.916  43.258 -48.512  1.00  1.570          C  
ATOM   7520  NH1 ARG A 481       6.690  44.534 -48.767  1.00  1.570          N  
ATOM   7521  NH2 ARG A 481       8.150  42.837 -48.293  1.00  1.570          N  
ATOM   7522  H   ARG A 481       4.131  43.922 -44.688  1.00  1.270          H  
ATOM   7523  HA  ARG A 481       1.798  42.668 -45.763  1.00  1.380          H  
ATOM   7524 1HB  ARG A 481       4.729  41.996 -46.021  1.00  1.890          H  
ATOM   7525 2HB  ARG A 481       3.463  41.166 -46.905  1.00  1.890          H  
ATOM   7526 1HG  ARG A 481       2.733  43.381 -47.812  1.00  1.890          H  
ATOM   7527 2HG  ARG A 481       4.248  44.022 -47.155  1.00  1.890          H  
ATOM   7528 1HD  ARG A 481       4.015  41.726 -49.086  1.00  1.890          H  
ATOM   7529 2HD  ARG A 481       4.420  43.394 -49.526  1.00  1.890          H  
ATOM   7530  HE  ARG A 481       6.143  41.391 -48.292  1.00  1.890          H  
ATOM   7531 1HH1 ARG A 481       5.751  44.860 -48.932  1.00  1.890          H  
ATOM   7532 2HH1 ARG A 481       7.459  45.188 -48.794  1.00  1.890          H  
ATOM   7533 1HH2 ARG A 481       8.314  41.858 -48.103  1.00  1.890          H  
ATOM   7534 2HH2 ARG A 481       8.930  43.478 -48.336  1.00  1.890          H  
ATOM   7535  N   LEU A 482       3.371  40.831 -43.471  1.00  1.110          N  
ATOM   7536  CA  LEU A 482       3.258  39.597 -42.671  1.00  1.240          C  
ATOM   7537  C   LEU A 482       1.935  39.558 -41.963  1.00  1.200          C  
ATOM   7538  O   LEU A 482       1.295  38.511 -41.852  1.00  1.370          O  
ATOM   7539  CB  LEU A 482       4.339  39.537 -41.581  1.00  1.680          C  
ATOM   7540  CG  LEU A 482       5.787  39.410 -42.026  1.00  1.680          C  
ATOM   7541  CD1 LEU A 482       6.654  39.514 -40.822  1.00  1.680          C  
ATOM   7542  CD2 LEU A 482       6.034  38.175 -42.772  1.00  1.680          C  
ATOM   7543  H   LEU A 482       4.166  41.459 -43.337  1.00  1.330          H  
ATOM   7544  HA  LEU A 482       3.301  38.731 -43.318  1.00  1.490          H  
ATOM   7545 1HB  LEU A 482       4.272  40.462 -41.005  1.00  2.020          H  
ATOM   7546 2HB  LEU A 482       4.115  38.720 -40.913  1.00  2.020          H  
ATOM   7547  HG  LEU A 482       6.004  40.200 -42.652  1.00  2.020          H  
ATOM   7548 1HD1 LEU A 482       7.695  39.473 -41.107  1.00  2.020          H  
ATOM   7549 2HD1 LEU A 482       6.464  40.431 -40.315  1.00  2.020          H  
ATOM   7550 3HD1 LEU A 482       6.431  38.710 -40.179  1.00  2.020          H  
ATOM   7551 1HD2 LEU A 482       7.062  38.158 -43.090  1.00  2.020          H  
ATOM   7552 2HD2 LEU A 482       5.834  37.318 -42.185  1.00  2.020          H  
ATOM   7553 3HD2 LEU A 482       5.409  38.168 -43.619  1.00  2.020          H  
ATOM   7554  N   CYS A 483       1.516  40.716 -41.494  1.00  1.140          N  
ATOM   7555  CA  CYS A 483       0.256  40.852 -40.806  1.00  1.330          C  
ATOM   7556  C   CYS A 483      -0.718  41.717 -41.602  1.00  1.340          C  
ATOM   7557  O   CYS A 483      -1.501  42.461 -41.008  1.00  1.480          O  
ATOM   7558  CB  CYS A 483       0.490  41.418 -39.412  1.00  1.790          C  
ATOM   7559  SG  CYS A 483       1.508  40.314 -38.364  1.00  1.790          S  
ATOM   7560  H   CYS A 483       2.137  41.531 -41.584  1.00  1.370          H  
ATOM   7561  HA  CYS A 483      -0.187  39.865 -40.694  1.00  1.600          H  
ATOM   7562 1HB  CYS A 483       1.000  42.380 -39.494  1.00  2.140          H  
ATOM   7563 2HB  CYS A 483      -0.464  41.582 -38.919  1.00  2.140          H  
ATOM   7564  HG  CYS A 483       2.493  40.196 -39.241  1.00  2.140          H  
ATOM   7565  N   GLU A 484      -0.699  41.608 -42.954  1.00  1.340          N  
ATOM   7566  CA  GLU A 484      -1.613  42.395 -43.795  1.00  1.490          C  
ATOM   7567  C   GLU A 484      -3.030  42.167 -43.330  1.00  1.380          C  
ATOM   7568  O   GLU A 484      -3.843  43.089 -43.286  1.00  1.610          O  
ATOM   7569  CB  GLU A 484      -1.505  42.011 -45.270  1.00  2.030          C  
ATOM   7570  CG  GLU A 484      -2.383  42.850 -46.214  1.00  2.030          C  
ATOM   7571  CD  GLU A 484      -2.191  42.483 -47.647  1.00  2.030          C  
ATOM   7572  OE1 GLU A 484      -1.423  41.592 -47.903  1.00  2.030          O  
ATOM   7573  OE2 GLU A 484      -2.808  43.089 -48.489  1.00  2.030          O  
ATOM   7574  H   GLU A 484      -0.008  41.005 -43.414  1.00  1.610          H  
ATOM   7575  HA  GLU A 484      -1.369  43.451 -43.683  1.00  1.790          H  
ATOM   7576 1HB  GLU A 484      -0.475  42.107 -45.591  1.00  2.430          H  
ATOM   7577 2HB  GLU A 484      -1.785  40.967 -45.391  1.00  2.430          H  
ATOM   7578 1HG  GLU A 484      -3.432  42.705 -45.955  1.00  2.430          H  
ATOM   7579 2HG  GLU A 484      -2.143  43.902 -46.073  1.00  2.430          H  
ATOM   7580  N   ASP A 485      -3.335  40.911 -43.030  1.00  1.260          N  
ATOM   7581  CA  ASP A 485      -4.599  40.542 -42.449  1.00  1.280          C  
ATOM   7582  C   ASP A 485      -4.334  40.651 -40.958  1.00  1.280          C  
ATOM   7583  O   ASP A 485      -3.642  39.769 -40.417  1.00  1.220          O  
ATOM   7584  CB  ASP A 485      -5.054  39.127 -42.802  1.00  1.780          C  
ATOM   7585  CG  ASP A 485      -6.455  38.798 -42.208  1.00  1.780          C  
ATOM   7586  OD1 ASP A 485      -6.855  39.425 -41.216  1.00  1.780          O  
ATOM   7587  OD2 ASP A 485      -7.106  37.929 -42.745  1.00  1.780          O  
ATOM   7588  H   ASP A 485      -2.611  40.218 -43.153  1.00  1.510          H  
ATOM   7589  HA  ASP A 485      -5.355  41.237 -42.788  1.00  1.540          H  
ATOM   7590 1HB  ASP A 485      -5.097  39.019 -43.884  1.00  2.140          H  
ATOM   7591 2HB  ASP A 485      -4.332  38.404 -42.422  1.00  2.140          H  
ATOM   7592  N   PRO A 486      -4.856  41.671 -40.252  1.00  1.870          N  
ATOM   7593  CA  PRO A 486      -4.536  41.984 -38.880  1.00  2.240          C  
ATOM   7594  C   PRO A 486      -4.895  40.822 -37.971  1.00  1.790          C  
ATOM   7595  O   PRO A 486      -4.433  40.772 -36.831  1.00  2.360          O  
ATOM   7596  CB  PRO A 486      -5.331  43.252 -38.617  1.00  3.360          C  
ATOM   7597  CG  PRO A 486      -6.485  43.207 -39.610  1.00  3.360          C  
ATOM   7598  CD  PRO A 486      -5.911  42.547 -40.833  1.00  3.360          C  
ATOM   7599  HA  PRO A 486      -3.455  42.195 -38.823  1.00  2.690          H  
ATOM   7600 1HB  PRO A 486      -5.609  43.301 -37.576  1.00  4.030          H  
ATOM   7601 2HB  PRO A 486      -4.681  44.117 -38.789  1.00  4.030          H  
ATOM   7602 1HG  PRO A 486      -7.339  42.645 -39.214  1.00  4.030          H  
ATOM   7603 2HG  PRO A 486      -6.850  44.233 -39.814  1.00  4.030          H  
ATOM   7604 1HD  PRO A 486      -6.716  41.957 -41.304  1.00  4.030          H  
ATOM   7605 2HD  PRO A 486      -5.480  43.300 -41.507  1.00  4.030          H  
ATOM   7606  N   ARG A 487      -5.742  39.875 -38.452  1.00  1.390          N  
ATOM   7607  CA  ARG A 487      -6.084  38.649 -37.723  1.00  1.390          C  
ATOM   7608  C   ARG A 487      -4.854  38.065 -37.040  1.00  1.190          C  
ATOM   7609  O   ARG A 487      -4.929  37.551 -35.915  1.00  1.150          O  
ATOM   7610  CB  ARG A 487      -6.594  37.580 -38.677  1.00  1.950          C  
ATOM   7611  CG  ARG A 487      -6.986  36.226 -38.042  1.00  1.950          C  
ATOM   7612  CD  ARG A 487      -7.351  35.238 -39.100  1.00  1.950          C  
ATOM   7613  NE  ARG A 487      -8.603  35.561 -39.771  1.00  1.950          N  
ATOM   7614  CZ  ARG A 487      -9.834  35.147 -39.385  1.00  1.950          C  
ATOM   7615  NH1 ARG A 487      -9.998  34.340 -38.346  1.00  1.950          N  
ATOM   7616  NH2 ARG A 487     -10.890  35.545 -40.072  1.00  1.950          N  
ATOM   7617  H   ARG A 487      -6.129  39.950 -39.408  1.00  1.670          H  
ATOM   7618  HA  ARG A 487      -6.842  38.881 -36.976  1.00  1.670          H  
ATOM   7619 1HB  ARG A 487      -7.470  37.964 -39.201  1.00  2.340          H  
ATOM   7620 2HB  ARG A 487      -5.832  37.383 -39.432  1.00  2.340          H  
ATOM   7621 1HG  ARG A 487      -6.143  35.813 -37.489  1.00  2.340          H  
ATOM   7622 2HG  ARG A 487      -7.830  36.356 -37.370  1.00  2.340          H  
ATOM   7623 1HD  ARG A 487      -6.558  35.230 -39.851  1.00  2.340          H  
ATOM   7624 2HD  ARG A 487      -7.424  34.245 -38.664  1.00  2.340          H  
ATOM   7625  HE  ARG A 487      -8.549  36.171 -40.590  1.00  2.340          H  
ATOM   7626 1HH1 ARG A 487      -9.204  34.002 -37.817  1.00  2.340          H  
ATOM   7627 2HH1 ARG A 487     -10.924  34.021 -38.097  1.00  2.340          H  
ATOM   7628 1HH2 ARG A 487     -10.765  36.157 -40.871  1.00  2.340          H  
ATOM   7629 2HH2 ARG A 487     -11.816  35.242 -39.807  1.00  2.340          H  
ATOM   7630  N   ALA A 488      -3.714  38.172 -37.741  1.00  1.230          N  
ATOM   7631  CA  ALA A 488      -2.448  37.600 -37.349  1.00  1.310          C  
ATOM   7632  C   ALA A 488      -2.031  38.014 -35.959  1.00  1.250          C  
ATOM   7633  O   ALA A 488      -1.407  37.218 -35.274  1.00  1.850          O  
ATOM   7634  CB  ALA A 488      -1.368  38.032 -38.320  1.00  1.800          C  
ATOM   7635  H   ALA A 488      -3.752  38.676 -38.637  1.00  1.480          H  
ATOM   7636  HA  ALA A 488      -2.547  36.514 -37.371  1.00  1.570          H  
ATOM   7637 1HB  ALA A 488      -0.416  37.581 -38.040  1.00  2.160          H  
ATOM   7638 2HB  ALA A 488      -1.636  37.723 -39.329  1.00  2.160          H  
ATOM   7639 3HB  ALA A 488      -1.282  39.115 -38.286  1.00  2.160          H  
ATOM   7640  N   LEU A 489      -2.362  39.221 -35.516  1.00  1.000          N  
ATOM   7641  CA  LEU A 489      -1.929  39.629 -34.196  1.00  1.020          C  
ATOM   7642  C   LEU A 489      -2.625  38.828 -33.107  1.00  1.030          C  
ATOM   7643  O   LEU A 489      -2.032  38.595 -32.051  1.00  1.170          O  
ATOM   7644  CB  LEU A 489      -2.141  41.133 -34.018  1.00  1.420          C  
ATOM   7645  CG  LEU A 489      -0.924  42.068 -34.404  1.00  1.420          C  
ATOM   7646  CD1 LEU A 489       0.204  41.932 -33.369  1.00  1.420          C  
ATOM   7647  CD2 LEU A 489      -0.430  41.720 -35.802  1.00  1.420          C  
ATOM   7648  H   LEU A 489      -2.918  39.865 -36.086  1.00  1.200          H  
ATOM   7649  HA  LEU A 489      -0.870  39.414 -34.116  1.00  1.220          H  
ATOM   7650 1HB  LEU A 489      -2.984  41.430 -34.647  1.00  1.700          H  
ATOM   7651 2HB  LEU A 489      -2.410  41.330 -32.993  1.00  1.700          H  
ATOM   7652  HG  LEU A 489      -1.245  43.092 -34.407  1.00  1.700          H  
ATOM   7653 1HD1 LEU A 489       0.996  42.585 -33.638  1.00  1.700          H  
ATOM   7654 2HD1 LEU A 489      -0.164  42.224 -32.403  1.00  1.700          H  
ATOM   7655 3HD1 LEU A 489       0.582  40.917 -33.324  1.00  1.700          H  
ATOM   7656 1HD2 LEU A 489       0.390  42.384 -36.069  1.00  1.700          H  
ATOM   7657 2HD2 LEU A 489      -0.078  40.700 -35.837  1.00  1.700          H  
ATOM   7658 3HD2 LEU A 489      -1.246  41.849 -36.517  1.00  1.700          H  
ATOM   7659  N   VAL A 490      -3.872  38.403 -33.338  1.00  1.000          N  
ATOM   7660  CA  VAL A 490      -4.584  37.621 -32.341  1.00  1.070          C  
ATOM   7661  C   VAL A 490      -3.936  36.263 -32.281  1.00  1.050          C  
ATOM   7662  O   VAL A 490      -3.699  35.712 -31.205  1.00  1.050          O  
ATOM   7663  CB  VAL A 490      -6.076  37.458 -32.689  1.00  1.470          C  
ATOM   7664  CG1 VAL A 490      -6.756  36.467 -31.687  1.00  1.470          C  
ATOM   7665  CG2 VAL A 490      -6.747  38.824 -32.668  1.00  1.470          C  
ATOM   7666  H   VAL A 490      -4.315  38.570 -34.243  1.00  1.200          H  
ATOM   7667  HA  VAL A 490      -4.490  38.107 -31.372  1.00  1.280          H  
ATOM   7668  HB  VAL A 490      -6.172  37.028 -33.687  1.00  1.760          H  
ATOM   7669 1HG1 VAL A 490      -7.807  36.357 -31.953  1.00  1.760          H  
ATOM   7670 2HG1 VAL A 490      -6.276  35.490 -31.735  1.00  1.760          H  
ATOM   7671 3HG1 VAL A 490      -6.682  36.841 -30.678  1.00  1.760          H  
ATOM   7672 1HG2 VAL A 490      -7.785  38.698 -32.918  1.00  1.760          H  
ATOM   7673 2HG2 VAL A 490      -6.665  39.264 -31.694  1.00  1.760          H  
ATOM   7674 3HG2 VAL A 490      -6.271  39.479 -33.395  1.00  1.760          H  
ATOM   7675  N   GLU A 491      -3.689  35.703 -33.457  1.00  1.050          N  
ATOM   7676  CA  GLU A 491      -3.087  34.389 -33.534  1.00  1.070          C  
ATOM   7677  C   GLU A 491      -1.688  34.384 -32.916  1.00  1.050          C  
ATOM   7678  O   GLU A 491      -1.352  33.460 -32.173  1.00  1.100          O  
ATOM   7679  CB  GLU A 491      -3.044  33.962 -34.991  1.00  1.490          C  
ATOM   7680  CG  GLU A 491      -4.428  33.679 -35.591  1.00  1.490          C  
ATOM   7681  CD  GLU A 491      -4.352  33.498 -37.042  1.00  1.490          C  
ATOM   7682  OE1 GLU A 491      -3.313  33.797 -37.557  1.00  1.490          O  
ATOM   7683  OE2 GLU A 491      -5.298  33.068 -37.645  1.00  1.490          O  
ATOM   7684  H   GLU A 491      -3.934  36.221 -34.308  1.00  1.260          H  
ATOM   7685  HA  GLU A 491      -3.710  33.688 -32.979  1.00  1.280          H  
ATOM   7686 1HB  GLU A 491      -2.566  34.746 -35.577  1.00  1.790          H  
ATOM   7687 2HB  GLU A 491      -2.436  33.063 -35.089  1.00  1.790          H  
ATOM   7688 1HG  GLU A 491      -4.835  32.776 -35.136  1.00  1.790          H  
ATOM   7689 2HG  GLU A 491      -5.096  34.509 -35.359  1.00  1.790          H  
ATOM   7690  N   LEU A 492      -0.900  35.441 -33.169  1.00  1.000          N  
ATOM   7691  CA  LEU A 492       0.432  35.551 -32.601  1.00  0.990          C  
ATOM   7692  C   LEU A 492       0.316  35.685 -31.087  1.00  1.010          C  
ATOM   7693  O   LEU A 492       1.088  35.073 -30.357  1.00  1.050          O  
ATOM   7694  CB  LEU A 492       1.189  36.736 -33.226  1.00  1.390          C  
ATOM   7695  CG  LEU A 492       1.599  36.582 -34.767  1.00  1.390          C  
ATOM   7696  CD1 LEU A 492       2.088  37.908 -35.277  1.00  1.390          C  
ATOM   7697  CD2 LEU A 492       2.688  35.525 -34.948  1.00  1.390          C  
ATOM   7698  H   LEU A 492      -1.221  36.159 -33.817  1.00  1.200          H  
ATOM   7699  HA  LEU A 492       0.969  34.638 -32.817  1.00  1.190          H  
ATOM   7700 1HB  LEU A 492       0.560  37.621 -33.140  1.00  1.670          H  
ATOM   7701 2HB  LEU A 492       2.101  36.910 -32.651  1.00  1.670          H  
ATOM   7702  HG  LEU A 492       0.740  36.287 -35.345  1.00  1.670          H  
ATOM   7703 1HD1 LEU A 492       2.356  37.819 -36.329  1.00  1.670          H  
ATOM   7704 2HD1 LEU A 492       1.304  38.656 -35.169  1.00  1.670          H  
ATOM   7705 3HD1 LEU A 492       2.948  38.197 -34.707  1.00  1.670          H  
ATOM   7706 1HD2 LEU A 492       2.946  35.449 -36.007  1.00  1.670          H  
ATOM   7707 2HD2 LEU A 492       3.568  35.792 -34.384  1.00  1.670          H  
ATOM   7708 3HD2 LEU A 492       2.319  34.574 -34.608  1.00  1.670          H  
ATOM   7709  N   TYR A 493      -0.666  36.439 -30.594  1.00  1.000          N  
ATOM   7710  CA  TYR A 493      -0.846  36.517 -29.154  1.00  1.040          C  
ATOM   7711  C   TYR A 493      -1.070  35.154 -28.548  1.00  1.110          C  
ATOM   7712  O   TYR A 493      -0.444  34.796 -27.560  1.00  1.190          O  
ATOM   7713  CB  TYR A 493      -2.020  37.406 -28.778  1.00  1.440          C  
ATOM   7714  CG  TYR A 493      -2.330  37.326 -27.322  1.00  1.440          C  
ATOM   7715  CD1 TYR A 493      -1.528  37.972 -26.417  1.00  1.440          C  
ATOM   7716  CD2 TYR A 493      -3.438  36.603 -26.885  1.00  1.440          C  
ATOM   7717  CE1 TYR A 493      -1.812  37.896 -25.088  1.00  1.440          C  
ATOM   7718  CE2 TYR A 493      -3.716  36.520 -25.543  1.00  1.440          C  
ATOM   7719  CZ  TYR A 493      -2.904  37.163 -24.644  1.00  1.440          C  
ATOM   7720  OH  TYR A 493      -3.146  37.078 -23.292  1.00  1.440          O  
ATOM   7721  H   TYR A 493      -1.264  36.999 -31.204  1.00  1.200          H  
ATOM   7722  HA  TYR A 493       0.052  36.916 -28.704  1.00  1.250          H  
ATOM   7723 1HB  TYR A 493      -1.796  38.430 -29.028  1.00  1.730          H  
ATOM   7724 2HB  TYR A 493      -2.902  37.117 -29.332  1.00  1.730          H  
ATOM   7725  HD1 TYR A 493      -0.664  38.538 -26.761  1.00  1.730          H  
ATOM   7726  HD2 TYR A 493      -4.076  36.100 -27.608  1.00  1.730          H  
ATOM   7727  HE1 TYR A 493      -1.170  38.401 -24.381  1.00  1.730          H  
ATOM   7728  HE2 TYR A 493      -4.571  35.951 -25.191  1.00  1.730          H  
ATOM   7729  HH  TYR A 493      -3.922  36.496 -23.109  1.00  1.730          H  
ATOM   7730  N   LEU A 494      -1.976  34.381 -29.113  1.00  1.120          N  
ATOM   7731  CA  LEU A 494      -2.266  33.088 -28.535  1.00  1.230          C  
ATOM   7732  C   LEU A 494      -1.060  32.143 -28.618  1.00  1.310          C  
ATOM   7733  O   LEU A 494      -0.814  31.352 -27.706  1.00  1.410          O  
ATOM   7734  CB  LEU A 494      -3.444  32.481 -29.285  1.00  1.680          C  
ATOM   7735  CG  LEU A 494      -4.780  33.252 -29.152  1.00  1.680          C  
ATOM   7736  CD1 LEU A 494      -5.818  32.594 -30.045  1.00  1.680          C  
ATOM   7737  CD2 LEU A 494      -5.223  33.323 -27.740  1.00  1.680          C  
ATOM   7738  H   LEU A 494      -2.495  34.729 -29.927  1.00  1.340          H  
ATOM   7739  HA  LEU A 494      -2.491  33.220 -27.487  1.00  1.480          H  
ATOM   7740 1HB  LEU A 494      -3.186  32.445 -30.344  1.00  2.010          H  
ATOM   7741 2HB  LEU A 494      -3.599  31.464 -28.930  1.00  2.010          H  
ATOM   7742  HG  LEU A 494      -4.644  34.263 -29.508  1.00  2.010          H  
ATOM   7743 1HD1 LEU A 494      -6.755  33.148 -29.984  1.00  2.010          H  
ATOM   7744 2HD1 LEU A 494      -5.463  32.598 -31.075  1.00  2.010          H  
ATOM   7745 3HD1 LEU A 494      -5.984  31.570 -29.726  1.00  2.010          H  
ATOM   7746 1HD2 LEU A 494      -6.139  33.872 -27.732  1.00  2.010          H  
ATOM   7747 2HD2 LEU A 494      -5.374  32.345 -27.353  1.00  2.010          H  
ATOM   7748 3HD2 LEU A 494      -4.511  33.831 -27.114  1.00  2.010          H  
ATOM   7749  N   ASN A 495      -0.312  32.236 -29.712  1.00  1.300          N  
ATOM   7750  CA  ASN A 495       0.849  31.395 -29.951  1.00  1.440          C  
ATOM   7751  C   ASN A 495       2.129  31.776 -29.176  1.00  1.430          C  
ATOM   7752  O   ASN A 495       2.952  30.894 -28.868  1.00  1.570          O  
ATOM   7753  CB  ASN A 495       1.128  31.394 -31.436  1.00  1.960          C  
ATOM   7754  CG  ASN A 495       0.119  30.613 -32.200  1.00  1.960          C  
ATOM   7755  OD1 ASN A 495      -0.503  29.681 -31.677  1.00  1.960          O  
ATOM   7756  ND2 ASN A 495      -0.072  30.969 -33.439  1.00  1.960          N  
ATOM   7757  H   ASN A 495      -0.606  32.882 -30.449  1.00  1.560          H  
ATOM   7758  HA  ASN A 495       0.584  30.386 -29.647  1.00  1.730          H  
ATOM   7759 1HB  ASN A 495       1.107  32.417 -31.796  1.00  2.350          H  
ATOM   7760 2HB  ASN A 495       2.104  31.009 -31.627  1.00  2.350          H  
ATOM   7761 1HD2 ASN A 495      -0.746  30.484 -33.995  1.00  2.350          H  
ATOM   7762 2HD2 ASN A 495       0.442  31.727 -33.832  1.00  2.350          H  
ATOM   7763  N   TYR A 496       2.311  33.064 -28.879  1.00  1.340          N  
ATOM   7764  CA  TYR A 496       3.525  33.578 -28.248  1.00  1.400          C  
ATOM   7765  C   TYR A 496       3.238  34.313 -26.930  1.00  1.430          C  
ATOM   7766  O   TYR A 496       2.228  34.984 -26.791  1.00  1.950          O  
ATOM   7767  CB  TYR A 496       4.198  34.517 -29.251  1.00  1.940          C  
ATOM   7768  CG  TYR A 496       4.685  33.831 -30.558  1.00  1.940          C  
ATOM   7769  CD1 TYR A 496       3.852  33.730 -31.652  1.00  1.940          C  
ATOM   7770  CD2 TYR A 496       5.947  33.306 -30.650  1.00  1.940          C  
ATOM   7771  CE1 TYR A 496       4.275  33.109 -32.803  1.00  1.940          C  
ATOM   7772  CE2 TYR A 496       6.359  32.683 -31.788  1.00  1.940          C  
ATOM   7773  CZ  TYR A 496       5.531  32.584 -32.873  1.00  1.940          C  
ATOM   7774  OH  TYR A 496       5.933  31.952 -34.037  1.00  1.940          O  
ATOM   7775  H   TYR A 496       1.599  33.742 -29.161  1.00  1.610          H  
ATOM   7776  HA  TYR A 496       4.183  32.744 -28.024  1.00  1.680          H  
ATOM   7777 1HB  TYR A 496       3.497  35.301 -29.526  1.00  2.320          H  
ATOM   7778 2HB  TYR A 496       4.999  34.988 -28.786  1.00  2.320          H  
ATOM   7779  HD1 TYR A 496       2.863  34.133 -31.607  1.00  2.320          H  
ATOM   7780  HD2 TYR A 496       6.629  33.383 -29.818  1.00  2.320          H  
ATOM   7781  HE1 TYR A 496       3.611  33.027 -33.656  1.00  2.320          H  
ATOM   7782  HE2 TYR A 496       7.338  32.279 -31.814  1.00  2.320          H  
ATOM   7783  HH  TYR A 496       6.723  31.415 -33.864  1.00  2.320          H  
ATOM   7784  N   ASP A 497       4.126  34.197 -25.935  1.00  1.520          N  
ATOM   7785  CA  ASP A 497       3.946  34.836 -24.612  1.00  1.540          C  
ATOM   7786  C   ASP A 497       2.792  34.218 -23.795  1.00  1.460          C  
ATOM   7787  O   ASP A 497       2.531  34.656 -22.681  1.00  1.610          O  
ATOM   7788  CB  ASP A 497       3.627  36.342 -24.732  1.00  2.150          C  
ATOM   7789  CG  ASP A 497       4.094  37.246 -23.502  1.00  2.150          C  
ATOM   7790  OD1 ASP A 497       5.192  37.064 -22.980  1.00  2.150          O  
ATOM   7791  OD2 ASP A 497       3.329  38.115 -23.084  1.00  2.150          O  
ATOM   7792  H   ASP A 497       5.002  33.675 -26.071  1.00  1.820          H  
ATOM   7793  HA  ASP A 497       4.876  34.716 -24.052  1.00  1.850          H  
ATOM   7794 1HB  ASP A 497       4.048  36.725 -25.632  1.00  2.580          H  
ATOM   7795 2HB  ASP A 497       2.545  36.458 -24.830  1.00  2.580          H  
ATOM   7796  N   CYS A 498       2.131  33.177 -24.320  1.00  1.400          N  
ATOM   7797  CA  CYS A 498       1.072  32.455 -23.607  1.00  1.390          C  
ATOM   7798  C   CYS A 498       1.563  31.050 -23.376  1.00  1.550          C  
ATOM   7799  O   CYS A 498       0.820  30.166 -22.959  1.00  1.590          O  
ATOM   7800  CB  CYS A 498      -0.239  32.405 -24.393  1.00  1.950          C  
ATOM   7801  SG  CYS A 498      -0.998  34.008 -24.712  1.00  1.950          S  
ATOM   7802  H   CYS A 498       2.372  32.859 -25.252  1.00  1.680          H  
ATOM   7803  HA  CYS A 498       0.893  32.927 -22.646  1.00  1.670          H  
ATOM   7804 1HB  CYS A 498      -0.077  31.904 -25.349  1.00  2.340          H  
ATOM   7805 2HB  CYS A 498      -0.953  31.812 -23.829  1.00  2.340          H  
ATOM   7806  HG  CYS A 498      -0.353  34.263 -25.898  1.00  2.340          H  
ATOM   7807  N   ASN A 499       2.823  30.873 -23.735  1.00  1.690          N  
ATOM   7808  CA  ASN A 499       3.560  29.638 -23.671  1.00  1.940          C  
ATOM   7809  C   ASN A 499       4.927  29.977 -23.107  1.00  2.110          C  
ATOM   7810  O   ASN A 499       5.689  30.741 -23.713  1.00  2.620          O  
ATOM   7811  CB  ASN A 499       3.653  28.995 -25.049  1.00  2.620          C  
ATOM   7812  CG  ASN A 499       2.309  28.542 -25.591  1.00  2.620          C  
ATOM   7813  OD1 ASN A 499       1.719  27.573 -25.101  1.00  2.620          O  
ATOM   7814  ND2 ASN A 499       1.814  29.205 -26.614  1.00  2.620          N  
ATOM   7815  H   ASN A 499       3.320  31.693 -24.040  1.00  2.030          H  
ATOM   7816  HA  ASN A 499       3.068  28.949 -22.983  1.00  2.330          H  
ATOM   7817 1HB  ASN A 499       4.069  29.715 -25.747  1.00  3.140          H  
ATOM   7818 2HB  ASN A 499       4.328  28.142 -25.008  1.00  3.140          H  
ATOM   7819 1HD2 ASN A 499       0.928  28.935 -27.000  1.00  3.140          H  
ATOM   7820 2HD2 ASN A 499       2.316  29.977 -27.044  1.00  3.140          H  
ATOM   7821  N   GLN A 500       5.211  29.499 -21.912  1.00  1.960          N  
ATOM   7822  CA  GLN A 500       6.465  29.834 -21.278  1.00  2.130          C  
ATOM   7823  C   GLN A 500       7.603  29.527 -22.218  1.00  2.140          C  
ATOM   7824  O   GLN A 500       7.579  28.520 -22.929  1.00  2.960          O  
ATOM   7825  CB  GLN A 500       6.646  29.067 -19.980  1.00  2.910          C  
ATOM   7826  CG  GLN A 500       6.820  27.581 -20.160  1.00  2.910          C  
ATOM   7827  CD  GLN A 500       6.908  26.883 -18.874  1.00  2.910          C  
ATOM   7828  OE1 GLN A 500       7.727  27.229 -18.008  1.00  2.910          O  
ATOM   7829  NE2 GLN A 500       6.051  25.877 -18.715  1.00  2.910          N  
ATOM   7830  H   GLN A 500       4.538  28.887 -21.442  1.00  2.350          H  
ATOM   7831  HA  GLN A 500       6.474  30.902 -21.061  1.00  2.560          H  
ATOM   7832 1HB  GLN A 500       7.505  29.455 -19.430  1.00  3.500          H  
ATOM   7833 2HB  GLN A 500       5.767  29.215 -19.374  1.00  3.500          H  
ATOM   7834 1HG  GLN A 500       5.960  27.190 -20.704  1.00  3.500          H  
ATOM   7835 2HG  GLN A 500       7.730  27.373 -20.706  1.00  3.500          H  
ATOM   7836 1HE2 GLN A 500       6.028  25.353 -17.862  1.00  3.500          H  
ATOM   7837 2HE2 GLN A 500       5.407  25.643 -19.454  1.00  3.500          H  
ATOM   7838  N   ASN A 501       8.594  30.403 -22.201  1.00  1.700          N  
ATOM   7839  CA  ASN A 501       9.815  30.318 -22.985  1.00  1.620          C  
ATOM   7840  C   ASN A 501       9.626  30.516 -24.500  1.00  1.530          C  
ATOM   7841  O   ASN A 501      10.573  30.334 -25.266  1.00  1.700          O  
ATOM   7842  CB  ASN A 501      10.476  28.990 -22.707  1.00  2.300          C  
ATOM   7843  CG  ASN A 501      10.585  28.736 -21.227  1.00  2.300          C  
ATOM   7844  OD1 ASN A 501      10.644  29.673 -20.422  1.00  2.300          O  
ATOM   7845  ND2 ASN A 501      10.619  27.494 -20.844  1.00  2.300          N  
ATOM   7846  H   ASN A 501       8.502  31.196 -21.580  1.00  2.040          H  
ATOM   7847  HA  ASN A 501      10.484  31.111 -22.647  1.00  1.940          H  
ATOM   7848 1HB  ASN A 501       9.952  28.170 -23.189  1.00  2.760          H  
ATOM   7849 2HB  ASN A 501      11.460  29.022 -23.118  1.00  2.760          H  
ATOM   7850 1HD2 ASN A 501      10.706  27.282 -19.872  1.00  2.760          H  
ATOM   7851 2HD2 ASN A 501      10.570  26.757 -21.516  1.00  2.760          H  
ATOM   7852  N   VAL A 502       8.437  30.954 -24.925  1.00  1.490          N  
ATOM   7853  CA  VAL A 502       8.175  31.281 -26.326  1.00  1.560          C  
ATOM   7854  C   VAL A 502       8.113  32.807 -26.424  1.00  1.420          C  
ATOM   7855  O   VAL A 502       7.205  33.431 -25.857  1.00  1.470          O  
ATOM   7856  CB  VAL A 502       6.859  30.620 -26.770  1.00  2.160          C  
ATOM   7857  CG1 VAL A 502       6.560  30.960 -28.186  1.00  2.160          C  
ATOM   7858  CG2 VAL A 502       6.968  29.115 -26.571  1.00  2.160          C  
ATOM   7859  H   VAL A 502       7.662  31.036 -24.259  1.00  1.790          H  
ATOM   7860  HA  VAL A 502       8.994  30.919 -26.950  1.00  1.870          H  
ATOM   7861  HB  VAL A 502       6.047  31.010 -26.172  1.00  2.590          H  
ATOM   7862 1HG1 VAL A 502       5.620  30.510 -28.490  1.00  2.590          H  
ATOM   7863 2HG1 VAL A 502       6.485  32.019 -28.249  1.00  2.590          H  
ATOM   7864 3HG1 VAL A 502       7.365  30.606 -28.840  1.00  2.590          H  
ATOM   7865 1HG2 VAL A 502       6.042  28.639 -26.869  1.00  2.590          H  
ATOM   7866 2HG2 VAL A 502       7.787  28.731 -27.176  1.00  2.590          H  
ATOM   7867 3HG2 VAL A 502       7.162  28.897 -25.518  1.00  2.590          H  
ATOM   7868  N   ASP A 503       9.037  33.411 -27.188  1.00  1.320          N  
ATOM   7869  CA  ASP A 503       9.204  34.872 -27.183  1.00  1.270          C  
ATOM   7870  C   ASP A 503       7.965  35.678 -27.489  1.00  1.190          C  
ATOM   7871  O   ASP A 503       7.175  35.359 -28.368  1.00  1.170          O  
ATOM   7872  CB  ASP A 503      10.331  35.303 -28.120  1.00  1.800          C  
ATOM   7873  CG  ASP A 503      11.732  34.992 -27.549  1.00  1.800          C  
ATOM   7874  OD1 ASP A 503      11.838  34.652 -26.373  1.00  1.800          O  
ATOM   7875  OD2 ASP A 503      12.682  35.124 -28.282  1.00  1.800          O  
ATOM   7876  H   ASP A 503       9.701  32.837 -27.728  1.00  1.580          H  
ATOM   7877  HA  ASP A 503       9.518  35.150 -26.176  1.00  1.520          H  
ATOM   7878 1HB  ASP A 503      10.221  34.785 -29.078  1.00  2.160          H  
ATOM   7879 2HB  ASP A 503      10.253  36.374 -28.321  1.00  2.160          H  
ATOM   7880  N   ASN A 504       7.841  36.808 -26.798  1.00  1.170          N  
ATOM   7881  CA  ASN A 504       6.674  37.683 -26.891  1.00  1.120          C  
ATOM   7882  C   ASN A 504       6.554  38.523 -28.148  1.00  1.070          C  
ATOM   7883  O   ASN A 504       6.708  39.754 -28.129  1.00  1.060          O  
ATOM   7884  CB  ASN A 504       6.650  38.590 -25.678  1.00  1.590          C  
ATOM   7885  CG  ASN A 504       5.399  39.446 -25.530  1.00  1.590          C  
ATOM   7886  OD1 ASN A 504       4.444  39.435 -26.358  1.00  1.590          O  
ATOM   7887  ND2 ASN A 504       5.415  40.198 -24.446  1.00  1.590          N  
ATOM   7888  H   ASN A 504       8.558  37.030 -26.123  1.00  1.400          H  
ATOM   7889  HA  ASN A 504       5.800  37.042 -26.868  1.00  1.340          H  
ATOM   7890 1HB  ASN A 504       6.760  37.983 -24.780  1.00  1.910          H  
ATOM   7891 2HB  ASN A 504       7.508  39.258 -25.719  1.00  1.910          H  
ATOM   7892 1HD2 ASN A 504       4.657  40.838 -24.223  1.00  1.910          H  
ATOM   7893 2HD2 ASN A 504       6.195  40.155 -23.828  1.00  1.910          H  
ATOM   7894  N   ILE A 505       6.198  37.838 -29.219  1.00  1.060          N  
ATOM   7895  CA  ILE A 505       6.022  38.440 -30.524  1.00  1.030          C  
ATOM   7896  C   ILE A 505       4.894  39.474 -30.547  1.00  0.990          C  
ATOM   7897  O   ILE A 505       5.038  40.518 -31.177  1.00  0.980          O  
ATOM   7898  CB  ILE A 505       5.746  37.359 -31.590  1.00  1.450          C  
ATOM   7899  CG1 ILE A 505       6.995  36.385 -31.782  1.00  1.450          C  
ATOM   7900  CG2 ILE A 505       5.310  37.985 -32.888  1.00  1.450          C  
ATOM   7901  CD1 ILE A 505       8.311  37.008 -32.219  1.00  1.450          C  
ATOM   7902  H   ILE A 505       6.147  36.822 -29.091  1.00  1.270          H  
ATOM   7903  HA  ILE A 505       6.939  38.962 -30.781  1.00  1.240          H  
ATOM   7904  HB  ILE A 505       4.932  36.733 -31.243  1.00  1.740          H  
ATOM   7905 1HG1 ILE A 505       7.181  35.873 -30.847  1.00  1.740          H  
ATOM   7906 2HG1 ILE A 505       6.722  35.646 -32.537  1.00  1.740          H  
ATOM   7907 1HG2 ILE A 505       5.092  37.202 -33.581  1.00  1.740          H  
ATOM   7908 2HG2 ILE A 505       4.415  38.578 -32.748  1.00  1.740          H  
ATOM   7909 3HG2 ILE A 505       6.097  38.624 -33.284  1.00  1.740          H  
ATOM   7910 1HD1 ILE A 505       9.068  36.222 -32.326  1.00  1.740          H  
ATOM   7911 2HD1 ILE A 505       8.181  37.503 -33.157  1.00  1.740          H  
ATOM   7912 3HD1 ILE A 505       8.659  37.724 -31.481  1.00  1.740          H  
ATOM   7913  N   PHE A 506       3.756  39.182 -29.916  1.00  0.990          N  
ATOM   7914  CA  PHE A 506       2.622  40.115 -29.955  1.00  0.980          C  
ATOM   7915  C   PHE A 506       2.941  41.505 -29.416  1.00  0.980          C  
ATOM   7916  O   PHE A 506       2.717  42.519 -30.096  1.00  0.980          O  
ATOM   7917  CB  PHE A 506       1.438  39.563 -29.166  1.00  1.380          C  
ATOM   7918  CG  PHE A 506       0.317  40.560 -29.044  1.00  1.380          C  
ATOM   7919  CD1 PHE A 506      -0.565  40.764 -30.078  1.00  1.380          C  
ATOM   7920  CD2 PHE A 506       0.163  41.320 -27.891  1.00  1.380          C  
ATOM   7921  CE1 PHE A 506      -1.560  41.710 -29.979  1.00  1.380          C  
ATOM   7922  CE2 PHE A 506      -0.822  42.252 -27.802  1.00  1.380          C  
ATOM   7923  CZ  PHE A 506      -1.677  42.456 -28.852  1.00  1.380          C  
ATOM   7924  H   PHE A 506       3.690  38.314 -29.403  1.00  1.190          H  
ATOM   7925  HA  PHE A 506       2.319  40.224 -30.997  1.00  1.180          H  
ATOM   7926 1HB  PHE A 506       1.063  38.694 -29.680  1.00  1.650          H  
ATOM   7927 2HB  PHE A 506       1.753  39.258 -28.168  1.00  1.650          H  
ATOM   7928  HD1 PHE A 506      -0.467  40.173 -30.990  1.00  1.650          H  
ATOM   7929  HD2 PHE A 506       0.846  41.178 -27.052  1.00  1.650          H  
ATOM   7930  HE1 PHE A 506      -2.249  41.867 -30.800  1.00  1.650          H  
ATOM   7931  HE2 PHE A 506      -0.928  42.846 -26.898  1.00  1.650          H  
ATOM   7932  HZ  PHE A 506      -2.458  43.212 -28.778  1.00  1.650          H  
ATOM   7933  N   GLN A 507       3.461  41.566 -28.186  1.00  0.990          N  
ATOM   7934  CA  GLN A 507       3.786  42.847 -27.604  1.00  0.990          C  
ATOM   7935  C   GLN A 507       4.908  43.500 -28.379  1.00  1.010          C  
ATOM   7936  O   GLN A 507       4.918  44.721 -28.528  1.00  1.030          O  
ATOM   7937  CB  GLN A 507       4.115  42.694 -26.139  1.00  1.390          C  
ATOM   7938  CG  GLN A 507       4.331  43.960 -25.371  1.00  1.390          C  
ATOM   7939  CD  GLN A 507       4.361  43.685 -23.901  1.00  1.390          C  
ATOM   7940  OE1 GLN A 507       4.097  42.537 -23.490  1.00  1.390          O  
ATOM   7941  NE2 GLN A 507       4.677  44.686 -23.103  1.00  1.390          N  
ATOM   7942  H   GLN A 507       3.635  40.717 -27.643  1.00  1.190          H  
ATOM   7943  HA  GLN A 507       2.913  43.486 -27.685  1.00  1.190          H  
ATOM   7944 1HB  GLN A 507       3.352  42.087 -25.654  1.00  1.660          H  
ATOM   7945 2HB  GLN A 507       5.051  42.177 -26.086  1.00  1.660          H  
ATOM   7946 1HG  GLN A 507       5.293  44.387 -25.655  1.00  1.660          H  
ATOM   7947 2HG  GLN A 507       3.547  44.662 -25.567  1.00  1.660          H  
ATOM   7948 1HE2 GLN A 507       4.716  44.552 -22.116  1.00  1.660          H  
ATOM   7949 2HE2 GLN A 507       4.912  45.613 -23.492  1.00  1.660          H  
ATOM   7950  N   THR A 508       5.871  42.707 -28.883  1.00  1.020          N  
ATOM   7951  CA  THR A 508       6.973  43.277 -29.642  1.00  1.040          C  
ATOM   7952  C   THR A 508       6.409  44.015 -30.837  1.00  1.030          C  
ATOM   7953  O   THR A 508       6.772  45.161 -31.111  1.00  1.050          O  
ATOM   7954  CB  THR A 508       7.964  42.191 -30.127  1.00  1.450          C  
ATOM   7955  OG1 THR A 508       8.556  41.529 -28.994  1.00  1.450          O  
ATOM   7956  CG2 THR A 508       9.069  42.827 -30.981  1.00  1.450          C  
ATOM   7957  H   THR A 508       5.870  41.696 -28.735  1.00  1.220          H  
ATOM   7958  HA  THR A 508       7.509  43.989 -29.015  1.00  1.250          H  
ATOM   7959  HB  THR A 508       7.432  41.458 -30.726  1.00  1.740          H  
ATOM   7960  HG1 THR A 508       7.882  40.976 -28.546  1.00  1.740          H  
ATOM   7961 1HG2 THR A 508       9.757  42.054 -31.318  1.00  1.740          H  
ATOM   7962 2HG2 THR A 508       8.637  43.322 -31.847  1.00  1.740          H  
ATOM   7963 3HG2 THR A 508       9.612  43.564 -30.388  1.00  1.740          H  
ATOM   7964  N   ILE A 509       5.461  43.402 -31.537  1.00  1.020          N  
ATOM   7965  CA  ILE A 509       4.929  44.076 -32.692  1.00  1.030          C  
ATOM   7966  C   ILE A 509       4.284  45.398 -32.318  1.00  1.030          C  
ATOM   7967  O   ILE A 509       4.585  46.422 -32.929  1.00  1.050          O  
ATOM   7968  CB  ILE A 509       3.903  43.197 -33.450  1.00  1.440          C  
ATOM   7969  CG1 ILE A 509       4.611  41.981 -34.095  1.00  1.440          C  
ATOM   7970  CG2 ILE A 509       3.198  44.055 -34.547  1.00  1.440          C  
ATOM   7971  CD1 ILE A 509       3.691  40.902 -34.576  1.00  1.440          C  
ATOM   7972  H   ILE A 509       5.187  42.441 -31.301  1.00  1.220          H  
ATOM   7973  HA  ILE A 509       5.753  44.295 -33.348  1.00  1.240          H  
ATOM   7974  HB  ILE A 509       3.174  42.806 -32.738  1.00  1.730          H  
ATOM   7975 1HG1 ILE A 509       5.167  42.314 -34.944  1.00  1.730          H  
ATOM   7976 2HG1 ILE A 509       5.305  41.559 -33.377  1.00  1.730          H  
ATOM   7977 1HG2 ILE A 509       2.479  43.469 -35.095  1.00  1.730          H  
ATOM   7978 2HG2 ILE A 509       2.676  44.888 -34.094  1.00  1.730          H  
ATOM   7979 3HG2 ILE A 509       3.942  44.432 -35.242  1.00  1.730          H  
ATOM   7980 1HD1 ILE A 509       4.291  40.108 -35.013  1.00  1.730          H  
ATOM   7981 2HD1 ILE A 509       3.124  40.513 -33.730  1.00  1.730          H  
ATOM   7982 3HD1 ILE A 509       3.006  41.279 -35.324  1.00  1.730          H  
ATOM   7983  N   VAL A 510       3.420  45.430 -31.310  1.00  1.030          N  
ATOM   7984  CA  VAL A 510       2.787  46.715 -31.049  1.00  1.030          C  
ATOM   7985  C   VAL A 510       3.781  47.759 -30.520  1.00  1.050          C  
ATOM   7986  O   VAL A 510       3.731  48.923 -30.948  1.00  1.050          O  
ATOM   7987  CB  VAL A 510       1.596  46.603 -30.083  1.00  1.440          C  
ATOM   7988  CG1 VAL A 510       1.068  48.048 -29.759  1.00  1.440          C  
ATOM   7989  CG2 VAL A 510       0.494  45.723 -30.714  1.00  1.440          C  
ATOM   7990  H   VAL A 510       3.210  44.571 -30.784  1.00  1.240          H  
ATOM   7991  HA  VAL A 510       2.392  47.084 -31.995  1.00  1.240          H  
ATOM   7992  HB  VAL A 510       1.930  46.152 -29.154  1.00  1.730          H  
ATOM   7993 1HG1 VAL A 510       0.240  48.017 -29.093  1.00  1.730          H  
ATOM   7994 2HG1 VAL A 510       1.844  48.637 -29.312  1.00  1.730          H  
ATOM   7995 3HG1 VAL A 510       0.743  48.525 -30.673  1.00  1.730          H  
ATOM   7996 1HG2 VAL A 510      -0.347  45.640 -30.021  1.00  1.730          H  
ATOM   7997 2HG2 VAL A 510       0.155  46.174 -31.646  1.00  1.730          H  
ATOM   7998 3HG2 VAL A 510       0.892  44.725 -30.916  1.00  1.730          H  
ATOM   7999  N   GLU A 511       4.635  47.390 -29.549  1.00  1.060          N  
ATOM   8000  CA  GLU A 511       5.558  48.367 -28.972  1.00  1.080          C  
ATOM   8001  C   GLU A 511       6.551  48.932 -29.978  1.00  1.080          C  
ATOM   8002  O   GLU A 511       6.815  50.144 -29.963  1.00  1.090          O  
ATOM   8003  CB  GLU A 511       6.317  47.789 -27.775  1.00  1.500          C  
ATOM   8004  CG  GLU A 511       5.469  47.594 -26.524  1.00  1.500          C  
ATOM   8005  CD  GLU A 511       6.247  47.111 -25.331  1.00  1.500          C  
ATOM   8006  OE1 GLU A 511       7.350  46.652 -25.487  1.00  1.500          O  
ATOM   8007  OE2 GLU A 511       5.725  47.233 -24.245  1.00  1.500          O  
ATOM   8008  H   GLU A 511       4.656  46.419 -29.219  1.00  1.270          H  
ATOM   8009  HA  GLU A 511       4.964  49.200 -28.604  1.00  1.300          H  
ATOM   8010 1HB  GLU A 511       6.728  46.814 -28.052  1.00  1.800          H  
ATOM   8011 2HB  GLU A 511       7.151  48.436 -27.527  1.00  1.800          H  
ATOM   8012 1HG  GLU A 511       5.030  48.540 -26.264  1.00  1.800          H  
ATOM   8013 2HG  GLU A 511       4.664  46.893 -26.747  1.00  1.800          H  
ATOM   8014  N   ASP A 512       7.067  48.103 -30.885  1.00  1.090          N  
ATOM   8015  CA  ASP A 512       8.004  48.639 -31.844  1.00  1.110          C  
ATOM   8016  C   ASP A 512       7.302  49.367 -32.960  1.00  1.100          C  
ATOM   8017  O   ASP A 512       7.779  50.425 -33.346  1.00  1.140          O  
ATOM   8018  CB  ASP A 512       8.959  47.583 -32.368  1.00  1.550          C  
ATOM   8019  CG  ASP A 512      10.072  47.203 -31.375  1.00  1.550          C  
ATOM   8020  OD1 ASP A 512      10.922  48.049 -31.106  1.00  1.550          O  
ATOM   8021  OD2 ASP A 512      10.081  46.113 -30.894  1.00  1.550          O  
ATOM   8022  H   ASP A 512       6.854  47.100 -30.874  1.00  1.310          H  
ATOM   8023  HA  ASP A 512       8.625  49.368 -31.326  1.00  1.330          H  
ATOM   8024 1HB  ASP A 512       8.385  46.687 -32.588  1.00  1.860          H  
ATOM   8025 2HB  ASP A 512       9.394  47.922 -33.269  1.00  1.860          H  
ATOM   8026  N   LEU A 513       6.122  48.927 -33.410  1.00  1.060          N  
ATOM   8027  CA  LEU A 513       5.463  49.707 -34.447  1.00  1.060          C  
ATOM   8028  C   LEU A 513       5.131  51.098 -33.912  1.00  1.050          C  
ATOM   8029  O   LEU A 513       5.234  52.085 -34.643  1.00  1.060          O  
ATOM   8030  CB  LEU A 513       4.164  49.067 -34.898  1.00  1.480          C  
ATOM   8031  CG  LEU A 513       4.187  47.763 -35.688  1.00  1.480          C  
ATOM   8032  CD1 LEU A 513       2.743  47.308 -35.780  1.00  1.480          C  
ATOM   8033  CD2 LEU A 513       4.773  47.960 -37.055  1.00  1.480          C  
ATOM   8034  H   LEU A 513       5.699  48.050 -33.092  1.00  1.270          H  
ATOM   8035  HA  LEU A 513       6.132  49.813 -35.285  1.00  1.270          H  
ATOM   8036 1HB  LEU A 513       3.589  48.866 -34.006  1.00  1.780          H  
ATOM   8037 2HB  LEU A 513       3.630  49.798 -35.497  1.00  1.780          H  
ATOM   8038  HG  LEU A 513       4.767  47.020 -35.173  1.00  1.780          H  
ATOM   8039 1HD1 LEU A 513       2.683  46.375 -36.329  1.00  1.780          H  
ATOM   8040 2HD1 LEU A 513       2.342  47.166 -34.777  1.00  1.780          H  
ATOM   8041 3HD1 LEU A 513       2.161  48.065 -36.285  1.00  1.780          H  
ATOM   8042 1HD2 LEU A 513       4.745  47.017 -37.602  1.00  1.780          H  
ATOM   8043 2HD2 LEU A 513       4.179  48.691 -37.568  1.00  1.780          H  
ATOM   8044 3HD2 LEU A 513       5.793  48.296 -36.983  1.00  1.780          H  
ATOM   8045  N   SER A 514       4.731  51.181 -32.632  1.00  1.040          N  
ATOM   8046  CA  SER A 514       4.371  52.453 -32.012  1.00  1.040          C  
ATOM   8047  C   SER A 514       5.572  53.386 -32.011  1.00  1.080          C  
ATOM   8048  O   SER A 514       5.460  54.579 -32.327  1.00  1.080          O  
ATOM   8049  CB  SER A 514       3.877  52.182 -30.609  1.00  1.460          C  
ATOM   8050  OG  SER A 514       2.695  51.415 -30.643  1.00  1.460          O  
ATOM   8051  H   SER A 514       4.631  50.330 -32.074  1.00  1.250          H  
ATOM   8052  HA  SER A 514       3.584  52.937 -32.578  1.00  1.250          H  
ATOM   8053 1HB  SER A 514       4.641  51.652 -30.043  1.00  1.750          H  
ATOM   8054 2HB  SER A 514       3.687  53.125 -30.103  1.00  1.750          H  
ATOM   8055  HG  SER A 514       2.984  50.503 -30.851  1.00  1.750          H  
ATOM   8056  N   ARG A 515       6.743  52.848 -31.670  1.00  1.130          N  
ATOM   8057  CA  ARG A 515       7.953  53.643 -31.728  1.00  1.200          C  
ATOM   8058  C   ARG A 515       8.352  53.995 -33.177  1.00  1.210          C  
ATOM   8059  O   ARG A 515       8.715  55.132 -33.465  1.00  1.270          O  
ATOM   8060  CB  ARG A 515       9.079  52.926 -31.004  1.00  1.650          C  
ATOM   8061  CG  ARG A 515       8.965  52.921 -29.467  1.00  1.650          C  
ATOM   8062  CD  ARG A 515      10.235  52.456 -28.805  1.00  1.650          C  
ATOM   8063  NE  ARG A 515      10.476  51.023 -29.008  1.00  1.650          N  
ATOM   8064  CZ  ARG A 515      10.043  50.025 -28.192  1.00  1.650          C  
ATOM   8065  NH1 ARG A 515       9.365  50.289 -27.084  1.00  1.650          N  
ATOM   8066  NH2 ARG A 515      10.317  48.781 -28.513  1.00  1.650          N  
ATOM   8067  H   ARG A 515       6.779  51.879 -31.330  1.00  1.360          H  
ATOM   8068  HA  ARG A 515       7.766  54.575 -31.196  1.00  1.440          H  
ATOM   8069 1HB  ARG A 515       9.121  51.891 -31.340  1.00  1.980          H  
ATOM   8070 2HB  ARG A 515       9.995  53.385 -31.251  1.00  1.980          H  
ATOM   8071 1HG  ARG A 515       8.744  53.928 -29.118  1.00  1.980          H  
ATOM   8072 2HG  ARG A 515       8.157  52.251 -29.175  1.00  1.980          H  
ATOM   8073 1HD  ARG A 515      11.077  53.000 -29.235  1.00  1.980          H  
ATOM   8074 2HD  ARG A 515      10.193  52.661 -27.740  1.00  1.980          H  
ATOM   8075  HE  ARG A 515      10.993  50.745 -29.839  1.00  1.980          H  
ATOM   8076 1HH1 ARG A 515       9.153  51.240 -26.827  1.00  1.980          H  
ATOM   8077 2HH1 ARG A 515       9.073  49.530 -26.476  1.00  1.980          H  
ATOM   8078 1HH2 ARG A 515      10.840  48.579 -29.381  1.00  1.980          H  
ATOM   8079 2HH2 ARG A 515      10.005  48.012 -27.943  1.00  1.980          H  
ATOM   8080  N   PHE A 516       8.233  53.042 -34.110  1.00  1.180          N  
ATOM   8081  CA  PHE A 516       8.631  53.242 -35.507  1.00  1.210          C  
ATOM   8082  C   PHE A 516       7.832  54.356 -36.151  1.00  1.220          C  
ATOM   8083  O   PHE A 516       8.378  55.189 -36.877  1.00  1.340          O  
ATOM   8084  CB  PHE A 516       8.357  51.993 -36.357  1.00  1.680          C  
ATOM   8085  CG  PHE A 516       9.162  50.760 -36.095  1.00  1.680          C  
ATOM   8086  CD1 PHE A 516       8.647  49.553 -36.494  1.00  1.680          C  
ATOM   8087  CD2 PHE A 516      10.380  50.773 -35.446  1.00  1.680          C  
ATOM   8088  CE1 PHE A 516       9.304  48.408 -36.256  1.00  1.680          C  
ATOM   8089  CE2 PHE A 516      11.057  49.604 -35.210  1.00  1.680          C  
ATOM   8090  CZ  PHE A 516      10.519  48.429 -35.613  1.00  1.680          C  
ATOM   8091  H   PHE A 516       7.914  52.119 -33.831  1.00  1.420          H  
ATOM   8092  HA  PHE A 516       9.681  53.515 -35.541  1.00  1.450          H  
ATOM   8093 1HB  PHE A 516       7.328  51.726 -36.208  1.00  2.020          H  
ATOM   8094 2HB  PHE A 516       8.468  52.248 -37.409  1.00  2.020          H  
ATOM   8095  HD1 PHE A 516       7.694  49.535 -37.006  1.00  2.020          H  
ATOM   8096  HD2 PHE A 516      10.796  51.705 -35.113  1.00  2.020          H  
ATOM   8097  HE1 PHE A 516       8.876  47.470 -36.581  1.00  2.020          H  
ATOM   8098  HE2 PHE A 516      12.018  49.605 -34.696  1.00  2.020          H  
ATOM   8099  HZ  PHE A 516      11.055  47.501 -35.423  1.00  2.020          H  
ATOM   8100  N   ALA A 517       6.535  54.383 -35.848  1.00  1.140          N  
ATOM   8101  CA  ALA A 517       5.565  55.342 -36.359  1.00  1.110          C  
ATOM   8102  C   ALA A 517       5.808  56.773 -35.865  1.00  1.160          C  
ATOM   8103  O   ALA A 517       5.224  57.715 -36.410  1.00  1.380          O  
ATOM   8104  CB  ALA A 517       4.153  54.910 -35.966  1.00  1.570          C  
ATOM   8105  H   ALA A 517       6.172  53.638 -35.246  1.00  1.370          H  
ATOM   8106  HA  ALA A 517       5.635  55.343 -37.442  1.00  1.330          H  
ATOM   8107 1HB  ALA A 517       3.427  55.607 -36.380  1.00  1.880          H  
ATOM   8108 2HB  ALA A 517       3.947  53.912 -36.338  1.00  1.880          H  
ATOM   8109 3HB  ALA A 517       4.077  54.905 -34.877  1.00  1.880          H  
ATOM   8110  N   THR A 518       6.610  56.962 -34.811  1.00  1.220          N  
ATOM   8111  CA  THR A 518       6.774  58.293 -34.262  1.00  1.270          C  
ATOM   8112  C   THR A 518       7.965  59.067 -34.853  1.00  1.390          C  
ATOM   8113  O   THR A 518       9.140  58.786 -34.599  1.00  1.630          O  
ATOM   8114  CB  THR A 518       6.883  58.181 -32.722  1.00  1.760          C  
ATOM   8115  OG1 THR A 518       5.673  57.598 -32.203  1.00  1.760          O  
ATOM   8116  CG2 THR A 518       7.084  59.545 -32.085  1.00  1.760          C  
ATOM   8117  H   THR A 518       7.139  56.189 -34.399  1.00  1.460          H  
ATOM   8118  HA  THR A 518       5.871  58.859 -34.484  1.00  1.520          H  
ATOM   8119  HB  THR A 518       7.715  57.528 -32.472  1.00  2.110          H  
ATOM   8120  HG1 THR A 518       5.631  56.642 -32.445  1.00  2.110          H  
ATOM   8121 1HG2 THR A 518       7.151  59.428 -31.005  1.00  2.110          H  
ATOM   8122 2HG2 THR A 518       7.998  59.982 -32.447  1.00  2.110          H  
ATOM   8123 3HG2 THR A 518       6.245  60.192 -32.328  1.00  2.110          H  
ATOM   8124  N   ALA A 519       7.626  60.129 -35.593  1.00  1.460          N  
ATOM   8125  CA  ALA A 519       8.571  61.013 -36.293  1.00  1.670          C  
ATOM   8126  C   ALA A 519       9.518  61.734 -35.345  1.00  1.520          C  
ATOM   8127  O   ALA A 519      10.612  62.160 -35.729  1.00  1.770          O  
ATOM   8128  CB  ALA A 519       7.809  62.038 -37.105  1.00  2.250          C  
ATOM   8129  H   ALA A 519       6.633  60.291 -35.723  1.00  1.750          H  
ATOM   8130  HA  ALA A 519       9.168  60.415 -36.965  1.00  2.000          H  
ATOM   8131 1HB  ALA A 519       8.505  62.668 -37.642  1.00  2.700          H  
ATOM   8132 2HB  ALA A 519       7.154  61.529 -37.813  1.00  2.700          H  
ATOM   8133 3HB  ALA A 519       7.215  62.641 -36.426  1.00  2.700          H  
ATOM   8134  N   SER A 520       9.046  61.925 -34.129  1.00  1.570          N  
ATOM   8135  CA  SER A 520       9.774  62.659 -33.124  1.00  1.910          C  
ATOM   8136  C   SER A 520      10.853  61.906 -32.351  1.00  2.260          C  
ATOM   8137  O   SER A 520      11.534  62.537 -31.544  1.00  2.660          O  
ATOM   8138  CB  SER A 520       8.807  63.284 -32.146  1.00  2.540          C  
ATOM   8139  OG  SER A 520       8.144  62.322 -31.390  1.00  2.540          O  
ATOM   8140  H   SER A 520       8.151  61.527 -33.885  1.00  1.880          H  
ATOM   8141  HA  SER A 520      10.271  63.461 -33.638  1.00  2.290          H  
ATOM   8142 1HB  SER A 520       9.343  63.956 -31.488  1.00  3.050          H  
ATOM   8143 2HB  SER A 520       8.080  63.872 -32.696  1.00  3.050          H  
ATOM   8144  HG  SER A 520       7.689  62.796 -30.692  1.00  3.050          H  
ATOM   8145  N   VAL A 521      11.007  60.579 -32.502  1.00  2.800          N  
ATOM   8146  CA  VAL A 521      12.031  59.964 -31.651  1.00  3.520          C  
ATOM   8147  C   VAL A 521      13.020  59.026 -32.348  1.00  4.130          C  
ATOM   8148  O   VAL A 521      12.722  58.468 -33.403  1.00  4.500          O  
ATOM   8149  CB  VAL A 521      11.338  59.121 -30.543  1.00  4.640          C  
ATOM   8150  CG1 VAL A 521      10.446  60.017 -29.684  1.00  4.640          C  
ATOM   8151  CG2 VAL A 521      10.539  57.962 -31.190  1.00  4.640          C  
ATOM   8152  H   VAL A 521      10.464  60.043 -33.191  1.00  3.360          H  
ATOM   8153  HA  VAL A 521      12.577  60.773 -31.187  1.00  4.220          H  
ATOM   8154  HB  VAL A 521      12.092  58.694 -29.884  1.00  5.570          H  
ATOM   8155 1HG1 VAL A 521       9.986  59.422 -28.898  1.00  5.570          H  
ATOM   8156 2HG1 VAL A 521      11.048  60.808 -29.237  1.00  5.570          H  
ATOM   8157 3HG1 VAL A 521       9.668  60.460 -30.291  1.00  5.570          H  
ATOM   8158 1HG2 VAL A 521      10.062  57.371 -30.412  1.00  5.570          H  
ATOM   8159 2HG2 VAL A 521       9.790  58.368 -31.847  1.00  5.570          H  
ATOM   8160 3HG2 VAL A 521      11.203  57.315 -31.764  1.00  5.570          H  
ATOM   8161  N   PRO A 522      14.225  58.848 -31.770  1.00  4.740          N  
ATOM   8162  CA  PRO A 522      15.191  57.818 -32.080  1.00  5.740          C  
ATOM   8163  C   PRO A 522      14.689  56.588 -31.375  1.00  6.160          C  
ATOM   8164  O   PRO A 522      13.952  56.729 -30.398  1.00  6.910          O  
ATOM   8165  CB  PRO A 522      16.492  58.365 -31.498  1.00  8.610          C  
ATOM   8166  CG  PRO A 522      16.045  59.182 -30.308  1.00  8.610          C  
ATOM   8167  CD  PRO A 522      14.716  59.805 -30.731  1.00  8.610          C  
ATOM   8168  HA  PRO A 522      15.243  57.653 -33.164  1.00  6.890          H  
ATOM   8169 1HB  PRO A 522      17.154  57.529 -31.220  1.00 10.330          H  
ATOM   8170 2HB  PRO A 522      17.028  58.961 -32.252  1.00 10.330          H  
ATOM   8171 1HG  PRO A 522      15.941  58.535 -29.420  1.00 10.330          H  
ATOM   8172 2HG  PRO A 522      16.807  59.941 -30.061  1.00 10.330          H  
ATOM   8173 1HD  PRO A 522      14.070  59.827 -29.849  1.00 10.330          H  
ATOM   8174 2HD  PRO A 522      14.881  60.813 -31.164  1.00 10.330          H  
ATOM   8175  N   ILE A 523      15.148  55.408 -31.749  1.00  5.980          N  
ATOM   8176  CA  ILE A 523      14.743  54.241 -30.980  1.00  6.680          C  
ATOM   8177  C   ILE A 523      15.949  53.464 -30.463  1.00  7.250          C  
ATOM   8178  O   ILE A 523      16.189  52.330 -30.861  1.00  7.620          O  
ATOM   8179  CB  ILE A 523      13.799  53.346 -31.817  1.00  9.070          C  
ATOM   8180  CG1 ILE A 523      14.444  52.931 -33.194  1.00  9.070          C  
ATOM   8181  CG2 ILE A 523      12.499  54.147 -32.066  1.00  9.070          C  
ATOM   8182  CD1 ILE A 523      13.675  51.851 -33.923  1.00  9.070          C  
ATOM   8183  H   ILE A 523      15.766  55.316 -32.544  1.00  7.180          H  
ATOM   8184  HA  ILE A 523      14.186  54.574 -30.107  1.00  8.020          H  
ATOM   8185  HB  ILE A 523      13.572  52.437 -31.260  1.00 10.890          H  
ATOM   8186 1HG1 ILE A 523      14.504  53.804 -33.837  1.00 10.890          H  
ATOM   8187 2HG1 ILE A 523      15.447  52.551 -33.040  1.00 10.890          H  
ATOM   8188 1HG2 ILE A 523      11.789  53.559 -32.625  1.00 10.890          H  
ATOM   8189 2HG2 ILE A 523      12.067  54.423 -31.108  1.00 10.890          H  
ATOM   8190 3HG2 ILE A 523      12.716  55.053 -32.626  1.00 10.890          H  
ATOM   8191 1HD1 ILE A 523      14.188  51.610 -34.855  1.00 10.890          H  
ATOM   8192 2HD1 ILE A 523      13.620  50.965 -33.298  1.00 10.890          H  
ATOM   8193 3HD1 ILE A 523      12.690  52.194 -34.138  1.00 10.890          H  
ATOM   8194  N   THR A 524      16.672  54.077 -29.538  1.00  7.570          N  
ATOM   8195  CA  THR A 524      17.869  53.497 -28.963  1.00  8.290          C  
ATOM   8196  C   THR A 524      17.624  53.323 -27.457  1.00  8.420          C  
ATOM   8197  O   THR A 524      17.260  54.300 -26.795  1.00  7.910          O  
ATOM   8198  CB  THR A 524      19.071  54.448 -29.186  1.00 11.320          C  
ATOM   8199  OG1 THR A 524      19.263  54.663 -30.590  1.00 11.320          O  
ATOM   8200  CG2 THR A 524      20.341  53.845 -28.612  1.00 11.320          C  
ATOM   8201  H   THR A 524      16.396  54.998 -29.223  1.00  9.080          H  
ATOM   8202  HA  THR A 524      18.084  52.562 -29.463  1.00  9.950          H  
ATOM   8203  HB  THR A 524      18.866  55.401 -28.706  1.00 13.580          H  
ATOM   8204  HG1 THR A 524      19.826  55.433 -30.719  1.00 13.580          H  
ATOM   8205 1HG2 THR A 524      21.179  54.525 -28.779  1.00 13.580          H  
ATOM   8206 2HG2 THR A 524      20.223  53.677 -27.559  1.00 13.580          H  
ATOM   8207 3HG2 THR A 524      20.550  52.907 -29.093  1.00 13.580          H  
ATOM   8208  N   PRO A 525      17.756  52.111 -26.883  1.00  9.220          N  
ATOM   8209  CA  PRO A 525      17.599  51.838 -25.458  1.00  9.540          C  
ATOM   8210  C   PRO A 525      18.577  52.669 -24.648  1.00  9.410          C  
ATOM   8211  O   PRO A 525      19.714  52.848 -25.086  1.00  9.330          O  
ATOM   8212  CB  PRO A 525      17.930  50.346 -25.368  1.00 14.310          C  
ATOM   8213  CG  PRO A 525      17.617  49.789 -26.746  1.00 14.310          C  
ATOM   8214  CD  PRO A 525      17.964  50.900 -27.714  1.00 14.310          C  
ATOM   8215  HA  PRO A 525      16.560  52.045 -25.156  1.00 11.450          H  
ATOM   8216 1HB  PRO A 525      18.977  50.218 -25.082  1.00 17.170          H  
ATOM   8217 2HB  PRO A 525      17.332  49.881 -24.571  1.00 17.170          H  
ATOM   8218 1HG  PRO A 525      18.211  48.877 -26.923  1.00 17.170          H  
ATOM   8219 2HG  PRO A 525      16.560  49.493 -26.807  1.00 17.170          H  
ATOM   8220 1HD  PRO A 525      18.999  50.825 -28.060  1.00 17.170          H  
ATOM   8221 2HD  PRO A 525      17.234  50.849 -28.542  1.00 17.170          H  
ATOM   8222  N   THR A 526      18.176  53.126 -23.466  1.00  9.590          N  
ATOM   8223  CA  THR A 526      19.038  53.918 -22.585  1.00  9.690          C  
ATOM   8224  C   THR A 526      20.479  53.415 -22.535  1.00  9.580          C  
ATOM   8225  O   THR A 526      21.426  54.195 -22.682  1.00  9.880          O  
ATOM   8226  CB  THR A 526      18.470  53.955 -21.152  1.00 13.530          C  
ATOM   8227  OG1 THR A 526      17.149  54.524 -21.177  1.00 13.530          O  
ATOM   8228  CG2 THR A 526      19.375  54.824 -20.263  1.00 13.530          C  
ATOM   8229  H   THR A 526      17.229  52.950 -23.152  1.00 11.510          H  
ATOM   8230  HA  THR A 526      19.057  54.940 -22.967  1.00 11.630          H  
ATOM   8231  HB  THR A 526      18.419  52.943 -20.750  1.00 16.230          H  
ATOM   8232  HG1 THR A 526      16.738  54.418 -20.314  1.00 16.230          H  
ATOM   8233 1HG2 THR A 526      18.964  54.856 -19.257  1.00 16.230          H  
ATOM   8234 2HG2 THR A 526      20.379  54.410 -20.222  1.00 16.230          H  
ATOM   8235 3HG2 THR A 526      19.419  55.834 -20.670  1.00 16.230          H  
ATOM   8236  N   GLN A 527      20.656  52.124 -22.254  1.00  9.290          N  
ATOM   8237  CA  GLN A 527      21.997  51.573 -22.103  1.00  9.400          C  
ATOM   8238  C   GLN A 527      22.800  51.581 -23.404  1.00  9.360          C  
ATOM   8239  O   GLN A 527      24.038  51.587 -23.370  1.00  9.730          O  
ATOM   8240  CB  GLN A 527      21.921  50.142 -21.542  1.00 13.120          C  
ATOM   8241  CG  GLN A 527      21.311  49.074 -22.490  1.00 13.120          C  
ATOM   8242  CD  GLN A 527      19.790  49.007 -22.433  1.00 13.120          C  
ATOM   8243  OE1 GLN A 527      19.113  50.012 -22.168  1.00 13.120          O  
ATOM   8244  NE2 GLN A 527      19.243  47.829 -22.690  1.00 13.120          N  
ATOM   8245  H   GLN A 527      19.840  51.526 -22.145  1.00 11.150          H  
ATOM   8246  HA  GLN A 527      22.532  52.188 -21.379  1.00 11.280          H  
ATOM   8247 1HB  GLN A 527      22.925  49.811 -21.277  1.00 15.740          H  
ATOM   8248 2HB  GLN A 527      21.332  50.149 -20.626  1.00 15.740          H  
ATOM   8249 1HG  GLN A 527      21.611  49.238 -23.512  1.00 15.740          H  
ATOM   8250 2HG  GLN A 527      21.686  48.103 -22.169  1.00 15.740          H  
ATOM   8251 1HE2 GLN A 527      18.246  47.716 -22.667  1.00 15.740          H  
ATOM   8252 2HE2 GLN A 527      19.826  47.048 -22.921  1.00 15.740          H  
ATOM   8253  N   GLU A 528      22.113  51.602 -24.548  1.00  9.120          N  
ATOM   8254  CA  GLU A 528      22.779  51.602 -25.829  1.00  9.310          C  
ATOM   8255  C   GLU A 528      23.199  53.023 -26.114  1.00  9.690          C  
ATOM   8256  O   GLU A 528      24.268  53.256 -26.674  1.00 10.110          O  
ATOM   8257  CB  GLU A 528      21.876  51.037 -26.927  1.00 12.960          C  
ATOM   8258  CG  GLU A 528      21.535  49.540 -26.796  1.00 12.960          C  
ATOM   8259  CD  GLU A 528      22.735  48.643 -26.899  1.00 12.960          C  
ATOM   8260  OE1 GLU A 528      23.616  48.965 -27.653  1.00 12.960          O  
ATOM   8261  OE2 GLU A 528      22.763  47.625 -26.246  1.00 12.960          O  
ATOM   8262  H   GLU A 528      21.098  51.652 -24.542  1.00 10.940          H  
ATOM   8263  HA  GLU A 528      23.673  50.980 -25.767  1.00 11.170          H  
ATOM   8264 1HB  GLU A 528      20.941  51.566 -26.908  1.00 15.550          H  
ATOM   8265 2HB  GLU A 528      22.333  51.208 -27.902  1.00 15.550          H  
ATOM   8266 1HG  GLU A 528      21.058  49.372 -25.839  1.00 15.550          H  
ATOM   8267 2HG  GLU A 528      20.827  49.270 -27.573  1.00 15.550          H  
ATOM   8268  N   GLN A 529      22.371  53.982 -25.679  1.00  9.710          N  
ATOM   8269  CA  GLN A 529      22.694  55.381 -25.899  1.00 10.210          C  
ATOM   8270  C   GLN A 529      23.970  55.701 -25.135  1.00 10.570          C  
ATOM   8271  O   GLN A 529      24.862  56.362 -25.665  1.00 11.060          O  
ATOM   8272  CB  GLN A 529      21.592  56.314 -25.367  1.00 14.090          C  
ATOM   8273  CG  GLN A 529      20.269  56.286 -26.093  1.00 14.090          C  
ATOM   8274  CD  GLN A 529      19.254  57.178 -25.428  1.00 14.090          C  
ATOM   8275  OE1 GLN A 529      19.623  58.186 -24.811  1.00 14.090          O  
ATOM   8276  NE2 GLN A 529      17.978  56.821 -25.528  1.00 14.090          N  
ATOM   8277  H   GLN A 529      21.485  53.697 -25.252  1.00 11.650          H  
ATOM   8278  HA  GLN A 529      22.862  55.553 -26.963  1.00 12.250          H  
ATOM   8279 1HB  GLN A 529      21.389  56.075 -24.330  1.00 16.910          H  
ATOM   8280 2HB  GLN A 529      21.957  57.340 -25.390  1.00 16.910          H  
ATOM   8281 1HG  GLN A 529      20.408  56.603 -27.123  1.00 16.910          H  
ATOM   8282 2HG  GLN A 529      19.875  55.281 -26.047  1.00 16.910          H  
ATOM   8283 1HE2 GLN A 529      17.267  57.375 -25.093  1.00 16.910          H  
ATOM   8284 2HE2 GLN A 529      17.713  55.968 -26.039  1.00 16.910          H  
ATOM   8285  N   GLN A 530      24.054  55.176 -23.899  1.00 10.480          N  
ATOM   8286  CA  GLN A 530      25.198  55.401 -23.019  1.00 11.040          C  
ATOM   8287  C   GLN A 530      26.457  54.795 -23.617  1.00 11.090          C  
ATOM   8288  O   GLN A 530      27.527  55.410 -23.591  1.00 11.640          O  
ATOM   8289  CB  GLN A 530      24.909  54.791 -21.648  1.00 15.230          C  
ATOM   8290  CG  GLN A 530      23.832  55.534 -20.862  1.00 15.230          C  
ATOM   8291  CD  GLN A 530      23.420  54.806 -19.602  1.00 15.230          C  
ATOM   8292  OE1 GLN A 530      23.725  53.621 -19.429  1.00 15.230          O  
ATOM   8293  NE2 GLN A 530      22.723  55.506 -18.717  1.00 15.230          N  
ATOM   8294  H   GLN A 530      23.248  54.649 -23.549  1.00 12.580          H  
ATOM   8295  HA  GLN A 530      25.350  56.475 -22.910  1.00 13.250          H  
ATOM   8296 1HB  GLN A 530      24.584  53.760 -21.776  1.00 18.280          H  
ATOM   8297 2HB  GLN A 530      25.821  54.777 -21.053  1.00 18.280          H  
ATOM   8298 1HG  GLN A 530      24.227  56.507 -20.578  1.00 18.280          H  
ATOM   8299 2HG  GLN A 530      22.958  55.667 -21.487  1.00 18.280          H  
ATOM   8300 1HE2 GLN A 530      22.422  55.078 -17.865  1.00 18.280          H  
ATOM   8301 2HE2 GLN A 530      22.497  56.465 -18.899  1.00 18.280          H  
ATOM   8302  N   TYR A 531      26.334  53.600 -24.196  1.00 10.690          N  
ATOM   8303  CA  TYR A 531      27.462  52.995 -24.875  1.00 10.990          C  
ATOM   8304  C   TYR A 531      27.947  53.868 -26.024  1.00 11.360          C  
ATOM   8305  O   TYR A 531      29.131  54.196 -26.122  1.00 12.010          O  
ATOM   8306  CB  TYR A 531      27.098  51.605 -25.398  1.00 15.270          C  
ATOM   8307  CG  TYR A 531      28.176  51.019 -26.257  1.00 15.270          C  
ATOM   8308  CD1 TYR A 531      29.307  50.469 -25.683  1.00 15.270          C  
ATOM   8309  CD2 TYR A 531      28.031  51.040 -27.638  1.00 15.270          C  
ATOM   8310  CE1 TYR A 531      30.296  49.947 -26.486  1.00 15.270          C  
ATOM   8311  CE2 TYR A 531      29.017  50.518 -28.437  1.00 15.270          C  
ATOM   8312  CZ  TYR A 531      30.148  49.974 -27.865  1.00 15.270          C  
ATOM   8313  OH  TYR A 531      31.133  49.452 -28.657  1.00 15.270          O  
ATOM   8314  H   TYR A 531      25.455  53.082 -24.126  1.00 12.830          H  
ATOM   8315  HA  TYR A 531      28.278  52.897 -24.162  1.00 13.190          H  
ATOM   8316 1HB  TYR A 531      26.912  50.931 -24.563  1.00 18.320          H  
ATOM   8317 2HB  TYR A 531      26.184  51.659 -25.985  1.00 18.320          H  
ATOM   8318  HD1 TYR A 531      29.419  50.456 -24.600  1.00 18.320          H  
ATOM   8319  HD2 TYR A 531      27.137  51.473 -28.089  1.00 18.320          H  
ATOM   8320  HE1 TYR A 531      31.193  49.516 -26.038  1.00 18.320          H  
ATOM   8321  HE2 TYR A 531      28.906  50.537 -29.520  1.00 18.320          H  
ATOM   8322  HH  TYR A 531      30.864  49.509 -29.578  1.00 18.320          H  
ATOM   8323  N   GLU A 532      27.022  54.301 -26.888  1.00 11.120          N  
ATOM   8324  CA  GLU A 532      27.374  55.077 -28.074  1.00 11.640          C  
ATOM   8325  C   GLU A 532      28.088  56.382 -27.721  1.00 12.220          C  
ATOM   8326  O   GLU A 532      29.050  56.766 -28.413  1.00 12.820          O  
ATOM   8327  CB  GLU A 532      26.121  55.338 -28.902  1.00 16.090          C  
ATOM   8328  CG  GLU A 532      25.581  54.076 -29.574  1.00 16.090          C  
ATOM   8329  CD  GLU A 532      24.273  54.269 -30.251  1.00 16.090          C  
ATOM   8330  OE1 GLU A 532      23.764  55.365 -30.224  1.00 16.090          O  
ATOM   8331  OE2 GLU A 532      23.766  53.305 -30.777  1.00 16.090          O  
ATOM   8332  H   GLU A 532      26.043  54.027 -26.749  1.00 13.340          H  
ATOM   8333  HA  GLU A 532      28.054  54.478 -28.676  1.00 13.970          H  
ATOM   8334 1HB  GLU A 532      25.336  55.735 -28.257  1.00 19.310          H  
ATOM   8335 2HB  GLU A 532      26.329  56.080 -29.671  1.00 19.310          H  
ATOM   8336 1HG  GLU A 532      26.308  53.741 -30.310  1.00 19.310          H  
ATOM   8337 2HG  GLU A 532      25.485  53.292 -28.833  1.00 19.310          H  
ATOM   8338  N   GLU A 533      27.698  57.008 -26.601  1.00 12.180          N  
ATOM   8339  CA  GLU A 533      28.324  58.241 -26.142  1.00 12.860          C  
ATOM   8340  C   GLU A 533      29.826  58.091 -25.908  1.00 13.300          C  
ATOM   8341  O   GLU A 533      30.583  59.036 -26.164  1.00 13.940          O  
ATOM   8342  CB  GLU A 533      27.704  58.764 -24.842  1.00 17.730          C  
ATOM   8343  CG  GLU A 533      26.307  59.371 -24.956  1.00 17.730          C  
ATOM   8344  CD  GLU A 533      25.805  59.915 -23.632  1.00 17.730          C  
ATOM   8345  OE1 GLU A 533      26.512  59.786 -22.652  1.00 17.730          O  
ATOM   8346  OE2 GLU A 533      24.739  60.473 -23.603  1.00 17.730          O  
ATOM   8347  H   GLU A 533      26.865  56.651 -26.111  1.00 14.620          H  
ATOM   8348  HA  GLU A 533      28.167  58.999 -26.898  1.00 15.430          H  
ATOM   8349 1HB  GLU A 533      27.629  57.939 -24.137  1.00 21.280          H  
ATOM   8350 2HB  GLU A 533      28.368  59.488 -24.405  1.00 21.280          H  
ATOM   8351 1HG  GLU A 533      26.340  60.182 -25.682  1.00 21.280          H  
ATOM   8352 2HG  GLU A 533      25.621  58.629 -25.321  1.00 21.280          H  
ATOM   8353  N   SER A 534      30.297  56.883 -25.549  1.00 13.080          N  
ATOM   8354  CA  SER A 534      31.713  56.644 -25.252  1.00 13.650          C  
ATOM   8355  C   SER A 534      32.625  56.948 -26.441  1.00 13.790          C  
ATOM   8356  O   SER A 534      33.843  57.082 -26.277  1.00 14.430          O  
ATOM   8357  CB  SER A 534      31.941  55.207 -24.825  1.00 18.880          C  
ATOM   8358  OG  SER A 534      31.767  54.322 -25.899  1.00 18.880          O  
ATOM   8359  H   SER A 534      29.660  56.089 -25.427  1.00 15.700          H  
ATOM   8360  HA  SER A 534      31.996  57.299 -24.428  1.00 16.380          H  
ATOM   8361 1HB  SER A 534      32.949  55.109 -24.431  1.00 22.660          H  
ATOM   8362 2HB  SER A 534      31.246  54.950 -24.027  1.00 22.660          H  
ATOM   8363  HG  SER A 534      30.801  54.200 -25.994  1.00 22.660          H  
ATOM   8364  N   ARG A 535      32.058  57.013 -27.645  1.00 13.340          N  
ATOM   8365  CA  ARG A 535      32.825  57.348 -28.824  1.00 13.610          C  
ATOM   8366  C   ARG A 535      32.229  58.580 -29.502  1.00 13.630          C  
ATOM   8367  O   ARG A 535      32.958  59.400 -30.065  1.00 14.150          O  
ATOM   8368  CB  ARG A 535      32.870  56.168 -29.783  1.00 18.950          C  
ATOM   8369  CG  ARG A 535      33.580  54.925 -29.218  1.00 18.950          C  
ATOM   8370  CD  ARG A 535      35.049  55.122 -29.057  1.00 18.950          C  
ATOM   8371  NE  ARG A 535      35.684  53.954 -28.499  1.00 18.950          N  
ATOM   8372  CZ  ARG A 535      35.863  53.698 -27.188  1.00 18.950          C  
ATOM   8373  NH1 ARG A 535      35.462  54.521 -26.216  1.00 18.950          N  
ATOM   8374  NH2 ARG A 535      36.469  52.577 -26.922  1.00 18.950          N  
ATOM   8375  H   ARG A 535      31.056  56.845 -27.726  1.00 16.010          H  
ATOM   8376  HA  ARG A 535      33.836  57.610 -28.524  1.00 16.330          H  
ATOM   8377 1HB  ARG A 535      31.852  55.878 -30.045  1.00 22.740          H  
ATOM   8378 2HB  ARG A 535      33.379  56.458 -30.702  1.00 22.740          H  
ATOM   8379 1HG  ARG A 535      33.162  54.675 -28.245  1.00 22.740          H  
ATOM   8380 2HG  ARG A 535      33.429  54.085 -29.895  1.00 22.740          H  
ATOM   8381 1HD  ARG A 535      35.492  55.309 -30.035  1.00 22.740          H  
ATOM   8382 2HD  ARG A 535      35.264  55.955 -28.406  1.00 22.740          H  
ATOM   8383  HE  ARG A 535      36.046  53.227 -29.136  1.00 22.740          H  
ATOM   8384 1HH1 ARG A 535      34.974  55.410 -26.415  1.00 22.740          H  
ATOM   8385 2HH1 ARG A 535      35.629  54.267 -25.257  1.00 22.740          H  
ATOM   8386 1HH2 ARG A 535      36.742  52.011 -27.721  1.00 22.740          H  
ATOM   8387 2HH2 ARG A 535      36.685  52.267 -25.972  1.00 22.740          H  
ATOM   8388  N   SER A 536      30.904  58.746 -29.430  1.00 13.200          N  
ATOM   8389  CA  SER A 536      30.250  59.863 -30.104  1.00 13.360          C  
ATOM   8390  C   SER A 536      30.730  61.192 -29.544  1.00 13.930          C  
ATOM   8391  O   SER A 536      30.937  62.148 -30.292  1.00 13.960          O  
ATOM   8392  CB  SER A 536      28.746  59.775 -29.964  1.00 18.640          C  
ATOM   8393  OG  SER A 536      28.234  58.645 -30.631  1.00 18.640          O  
ATOM   8394  H   SER A 536      30.322  58.067 -28.946  1.00 15.840          H  
ATOM   8395  HA  SER A 536      30.505  59.824 -31.162  1.00 16.030          H  
ATOM   8396 1HB  SER A 536      28.483  59.738 -28.926  1.00 22.370          H  
ATOM   8397 2HB  SER A 536      28.299  60.679 -30.378  1.00 22.370          H  
ATOM   8398  HG  SER A 536      28.506  57.879 -30.083  1.00 22.370          H  
ATOM   8399  N   LYS A 537      30.975  61.258 -28.235  1.00 14.560          N  
ATOM   8400  CA  LYS A 537      31.425  62.500 -27.620  1.00 15.290          C  
ATOM   8401  C   LYS A 537      32.757  63.025 -28.173  1.00 15.540          C  
ATOM   8402  O   LYS A 537      33.055  64.213 -28.041  1.00 15.920          O  
ATOM   8403  CB  LYS A 537      31.452  62.362 -26.097  1.00 21.110          C  
ATOM   8404  CG  LYS A 537      30.040  62.348 -25.486  1.00 21.110          C  
ATOM   8405  CD  LYS A 537      30.035  62.142 -23.969  1.00 21.110          C  
ATOM   8406  CE  LYS A 537      28.610  62.292 -23.420  1.00 21.110          C  
ATOM   8407  NZ  LYS A 537      28.492  61.891 -21.985  1.00 21.110          N  
ATOM   8408  H   LYS A 537      30.812  60.443 -27.635  1.00 17.470          H  
ATOM   8409  HA  LYS A 537      30.674  63.252 -27.837  1.00 18.350          H  
ATOM   8410 1HB  LYS A 537      31.953  61.429 -25.826  1.00 25.340          H  
ATOM   8411 2HB  LYS A 537      32.014  63.185 -25.662  1.00 25.340          H  
ATOM   8412 1HG  LYS A 537      29.543  63.289 -25.720  1.00 25.340          H  
ATOM   8413 2HG  LYS A 537      29.470  61.539 -25.945  1.00 25.340          H  
ATOM   8414 1HD  LYS A 537      30.401  61.137 -23.743  1.00 25.340          H  
ATOM   8415 2HD  LYS A 537      30.688  62.870 -23.491  1.00 25.340          H  
ATOM   8416 1HE  LYS A 537      28.311  63.335 -23.512  1.00 25.340          H  
ATOM   8417 2HE  LYS A 537      27.943  61.696 -24.015  1.00 25.340          H  
ATOM   8418 1HZ  LYS A 537      27.527  62.010 -21.685  1.00 25.340          H  
ATOM   8419 2HZ  LYS A 537      28.748  60.914 -21.887  1.00 25.340          H  
ATOM   8420 3HZ  LYS A 537      29.096  62.457 -21.416  1.00 25.340          H  
ATOM   8421  N   SER A 538      33.575  62.160 -28.792  1.00 15.500          N  
ATOM   8422  CA  SER A 538      34.849  62.597 -29.348  1.00 15.890          C  
ATOM   8423  C   SER A 538      34.661  63.133 -30.771  1.00 15.920          C  
ATOM   8424  O   SER A 538      35.591  63.676 -31.372  1.00 16.020          O  
ATOM   8425  CB  SER A 538      35.841  61.445 -29.363  1.00 22.090          C  
ATOM   8426  OG  SER A 538      36.156  61.019 -28.059  1.00 22.090          O  
ATOM   8427  H   SER A 538      33.309  61.183 -28.927  1.00 18.600          H  
ATOM   8428  HA  SER A 538      35.246  63.398 -28.724  1.00 19.070          H  
ATOM   8429 1HB  SER A 538      35.412  60.613 -29.925  1.00 26.510          H  
ATOM   8430 2HB  SER A 538      36.749  61.754 -29.878  1.00 26.510          H  
ATOM   8431  HG  SER A 538      36.789  60.304 -28.160  1.00 26.510          H  
ATOM   8432  N   ALA A 539      33.458  62.937 -31.324  1.00 15.980          N  
ATOM   8433  CA  ALA A 539      33.092  63.357 -32.668  1.00 16.140          C  
ATOM   8434  C   ALA A 539      32.310  64.660 -32.590  1.00 15.850          C  
ATOM   8435  O   ALA A 539      32.543  65.593 -33.362  1.00 16.050          O  
ATOM   8436  CB  ALA A 539      32.277  62.275 -33.358  1.00 22.530          C  
ATOM   8437  H   ALA A 539      32.730  62.515 -30.755  1.00 19.180          H  
ATOM   8438  HA  ALA A 539      34.003  63.535 -33.237  1.00 19.370          H  
ATOM   8439 1HB  ALA A 539      32.027  62.597 -34.368  1.00 27.040          H  
ATOM   8440 2HB  ALA A 539      32.861  61.360 -33.406  1.00 27.040          H  
ATOM   8441 3HB  ALA A 539      31.362  62.089 -32.798  1.00 27.040          H  
ATOM   8442  N   THR A 540      31.442  64.764 -31.573  1.00 15.530          N  
ATOM   8443  CA  THR A 540      30.545  65.908 -31.376  1.00 15.400          C  
ATOM   8444  C   THR A 540      31.299  67.152 -30.947  1.00 15.290          C  
ATOM   8445  O   THR A 540      30.737  68.240 -30.861  1.00 14.960          O  
ATOM   8446  CB  THR A 540      29.444  65.602 -30.333  1.00 21.610          C  
ATOM   8447  OG1 THR A 540      30.044  65.226 -29.097  1.00 21.610          O  
ATOM   8448  CG2 THR A 540      28.538  64.481 -30.800  1.00 21.610          C  
ATOM   8449  H   THR A 540      31.327  63.962 -30.949  1.00 18.640          H  
ATOM   8450  HA  THR A 540      30.060  66.126 -32.322  1.00 18.480          H  
ATOM   8451  HB  THR A 540      28.845  66.496 -30.172  1.00 25.930          H  
ATOM   8452  HG1 THR A 540      30.575  65.951 -28.749  1.00 25.930          H  
ATOM   8453 1HG2 THR A 540      27.779  64.292 -30.044  1.00 25.930          H  
ATOM   8454 2HG2 THR A 540      28.061  64.768 -31.712  1.00 25.930          H  
ATOM   8455 3HG2 THR A 540      29.110  63.585 -30.964  1.00 25.930          H  
ATOM   8456  N   ALA A 541      32.581  66.976 -30.661  1.00 15.650          N  
ATOM   8457  CA  ALA A 541      33.483  68.035 -30.259  1.00 15.810          C  
ATOM   8458  C   ALA A 541      33.976  68.853 -31.463  1.00 16.010          C  
ATOM   8459  O   ALA A 541      34.637  69.879 -31.286  1.00 15.990          O  
ATOM   8460  CB  ALA A 541      34.670  67.428 -29.528  1.00 22.070          C  
ATOM   8461  H   ALA A 541      32.943  66.036 -30.753  1.00 18.780          H  
ATOM   8462  HA  ALA A 541      32.945  68.706 -29.590  1.00 18.970          H  
ATOM   8463 1HB  ALA A 541      35.339  68.220 -29.200  1.00 26.480          H  
ATOM   8464 2HB  ALA A 541      34.314  66.864 -28.663  1.00 26.480          H  
ATOM   8465 3HB  ALA A 541      35.203  66.755 -30.204  1.00 26.480          H  
ATOM   8466  N   GLY A 542      33.686  68.381 -32.681  1.00 16.300          N  
ATOM   8467  CA  GLY A 542      34.120  69.036 -33.913  1.00 16.670          C  
ATOM   8468  C   GLY A 542      33.015  69.857 -34.579  1.00 16.610          C  
ATOM   8469  O   GLY A 542      32.186  70.492 -33.922  1.00 16.730          O  
ATOM   8470  H   GLY A 542      33.149  67.514 -32.772  1.00 19.560          H  
ATOM   8471 1HA  GLY A 542      34.972  69.681 -33.702  1.00 20.000          H  
ATOM   8472 2HA  GLY A 542      34.470  68.280 -34.615  1.00 20.000          H  
ATOM   8473  N   GLU A 543      33.056  69.882 -35.905  1.00 16.570          N  
ATOM   8474  CA  GLU A 543      32.137  70.639 -36.738  1.00 16.550          C  
ATOM   8475  C   GLU A 543      30.843  69.862 -36.919  1.00 16.780          C  
ATOM   8476  O   GLU A 543      30.716  68.744 -36.441  1.00 16.820          O  
ATOM   8477  CB  GLU A 543      32.790  70.902 -38.097  1.00 23.180          C  
ATOM   8478  CG  GLU A 543      34.096  71.688 -38.009  1.00 23.180          C  
ATOM   8479  CD  GLU A 543      35.297  70.804 -37.692  1.00 23.180          C  
ATOM   8480  OE1 GLU A 543      35.101  69.623 -37.459  1.00 23.180          O  
ATOM   8481  OE2 GLU A 543      36.390  71.304 -37.663  1.00 23.180          O  
ATOM   8482  H   GLU A 543      33.789  69.347 -36.377  1.00 19.880          H  
ATOM   8483  HA  GLU A 543      31.911  71.587 -36.247  1.00 19.860          H  
ATOM   8484 1HB  GLU A 543      32.991  69.951 -38.595  1.00 27.810          H  
ATOM   8485 2HB  GLU A 543      32.106  71.462 -38.733  1.00 27.810          H  
ATOM   8486 1HG  GLU A 543      34.272  72.197 -38.957  1.00 27.810          H  
ATOM   8487 2HG  GLU A 543      33.997  72.445 -37.232  1.00 27.810          H  
ATOM   8488  N   TRP A 544      29.883  70.427 -37.654  1.00 17.060          N  
ATOM   8489  CA  TRP A 544      28.599  69.752 -37.894  1.00 17.450          C  
ATOM   8490  C   TRP A 544      28.746  68.350 -38.512  1.00 17.540          C  
ATOM   8491  O   TRP A 544      27.875  67.486 -38.350  1.00 17.960          O  
ATOM   8492  CB  TRP A 544      27.689  70.630 -38.757  1.00 24.270          C  
ATOM   8493  CG  TRP A 544      28.166  70.877 -40.160  1.00 24.270          C  
ATOM   8494  CD1 TRP A 544      28.939  71.916 -40.591  1.00 24.270          C  
ATOM   8495  CD2 TRP A 544      27.867  70.090 -41.336  1.00 24.270          C  
ATOM   8496  NE1 TRP A 544      29.143  71.823 -41.941  1.00 24.270          N  
ATOM   8497  CE2 TRP A 544      28.494  70.716 -42.415  1.00 24.270          C  
ATOM   8498  CE3 TRP A 544      27.126  68.923 -41.558  1.00 24.270          C  
ATOM   8499  CZ2 TRP A 544      28.406  70.219 -43.700  1.00 24.270          C  
ATOM   8500  CZ3 TRP A 544      27.038  68.427 -42.846  1.00 24.270          C  
ATOM   8501  CH2 TRP A 544      27.661  69.059 -43.890  1.00 24.270          C  
ATOM   8502  H   TRP A 544      30.034  71.351 -38.028  1.00 20.470          H  
ATOM   8503  HA  TRP A 544      28.109  69.629 -36.927  1.00 20.940          H  
ATOM   8504 1HB  TRP A 544      26.703  70.174 -38.816  1.00 29.130          H  
ATOM   8505 2HB  TRP A 544      27.564  71.597 -38.273  1.00 29.130          H  
ATOM   8506  HD1 TRP A 544      29.332  72.710 -39.960  1.00 29.130          H  
ATOM   8507  HE1 TRP A 544      29.681  72.473 -42.504  1.00 29.130          H  
ATOM   8508  HE3 TRP A 544      26.629  68.415 -40.732  1.00 29.130          H  
ATOM   8509  HZ2 TRP A 544      28.894  70.706 -44.544  1.00 29.130          H  
ATOM   8510  HZ3 TRP A 544      26.460  67.520 -43.008  1.00 29.130          H  
ATOM   8511  HH2 TRP A 544      27.570  68.643 -44.892  1.00 29.130          H  
ATOM   8512  N   GLN A 545      29.855  68.098 -39.199  1.00 17.280          N  
ATOM   8513  CA  GLN A 545      30.100  66.810 -39.831  1.00 17.510          C  
ATOM   8514  C   GLN A 545      30.636  65.839 -38.789  1.00 17.240          C  
ATOM   8515  O   GLN A 545      31.815  65.488 -38.795  1.00 17.320          O  
ATOM   8516  CB  GLN A 545      31.104  66.946 -40.978  1.00 24.420          C  
ATOM   8517  CG  GLN A 545      30.607  67.781 -42.104  1.00 24.420          C  
ATOM   8518  CD  GLN A 545      31.586  67.940 -43.220  1.00 24.420          C  
ATOM   8519  OE1 GLN A 545      32.656  68.533 -43.055  1.00 24.420          O  
ATOM   8520  NE2 GLN A 545      31.242  67.401 -44.383  1.00 24.420          N  
ATOM   8521  H   GLN A 545      30.544  68.831 -39.272  1.00 20.740          H  
ATOM   8522  HA  GLN A 545      29.160  66.420 -40.220  1.00 21.010          H  
ATOM   8523 1HB  GLN A 545      32.022  67.399 -40.603  1.00 29.310          H  
ATOM   8524 2HB  GLN A 545      31.355  65.961 -41.369  1.00 29.310          H  
ATOM   8525 1HG  GLN A 545      29.708  67.326 -42.497  1.00 29.310          H  
ATOM   8526 2HG  GLN A 545      30.394  68.763 -41.713  1.00 29.310          H  
ATOM   8527 1HE2 GLN A 545      31.859  67.470 -45.168  1.00 29.310          H  
ATOM   8528 2HE2 GLN A 545      30.372  66.915 -44.479  1.00 29.310          H  
ATOM   8529  N   ILE A 546      29.736  65.420 -37.910  1.00 17.060          N  
ATOM   8530  CA  ILE A 546      30.047  64.581 -36.759  1.00 16.930          C  
ATOM   8531  C   ILE A 546      30.129  63.101 -37.106  1.00 16.990          C  
ATOM   8532  O   ILE A 546      31.095  62.428 -36.747  1.00 17.260          O  
ATOM   8533  CB  ILE A 546      28.985  64.811 -35.671  1.00 23.750          C  
ATOM   8534  CG1 ILE A 546      29.103  66.273 -35.200  1.00 23.750          C  
ATOM   8535  CG2 ILE A 546      29.183  63.843 -34.514  1.00 23.750          C  
ATOM   8536  CD1 ILE A 546      27.980  66.785 -34.349  1.00 23.750          C  
ATOM   8537  H   ILE A 546      28.799  65.812 -38.037  1.00 20.470          H  
ATOM   8538  HA  ILE A 546      31.016  64.891 -36.364  1.00 20.320          H  
ATOM   8539  HB  ILE A 546      27.997  64.673 -36.100  1.00 28.500          H  
ATOM   8540 1HG1 ILE A 546      30.042  66.386 -34.658  1.00 28.500          H  
ATOM   8541 2HG1 ILE A 546      29.150  66.902 -36.070  1.00 28.500          H  
ATOM   8542 1HG2 ILE A 546      28.438  64.006 -33.767  1.00 28.500          H  
ATOM   8543 2HG2 ILE A 546      29.116  62.822 -34.839  1.00 28.500          H  
ATOM   8544 3HG2 ILE A 546      30.146  64.009 -34.101  1.00 28.500          H  
ATOM   8545 1HD1 ILE A 546      28.182  67.829 -34.103  1.00 28.500          H  
ATOM   8546 2HD1 ILE A 546      27.045  66.717 -34.906  1.00 28.500          H  
ATOM   8547 3HD1 ILE A 546      27.895  66.223 -33.445  1.00 28.500          H  
ATOM   8548  N   LYS A 547      29.094  62.580 -37.756  1.00 16.870          N  
ATOM   8549  CA  LYS A 547      29.060  61.173 -38.120  1.00 17.080          C  
ATOM   8550  C   LYS A 547      28.052  60.893 -39.234  1.00 16.540          C  
ATOM   8551  O   LYS A 547      26.981  61.505 -39.310  1.00 16.630          O  
ATOM   8552  CB  LYS A 547      28.845  60.296 -36.873  1.00 23.830          C  
ATOM   8553  CG  LYS A 547      27.575  60.531 -36.076  1.00 23.830          C  
ATOM   8554  CD  LYS A 547      27.540  59.601 -34.840  1.00 23.830          C  
ATOM   8555  CE  LYS A 547      26.285  59.805 -33.988  1.00 23.830          C  
ATOM   8556  NZ  LYS A 547      26.211  58.829 -32.830  1.00 23.830          N  
ATOM   8557  H   LYS A 547      28.334  63.187 -38.026  1.00 20.240          H  
ATOM   8558  HA  LYS A 547      30.043  60.911 -38.515  1.00 20.500          H  
ATOM   8559 1HB  LYS A 547      28.833  59.252 -37.180  1.00 28.590          H  
ATOM   8560 2HB  LYS A 547      29.687  60.415 -36.192  1.00 28.590          H  
ATOM   8561 1HG  LYS A 547      27.510  61.562 -35.763  1.00 28.590          H  
ATOM   8562 2HG  LYS A 547      26.737  60.330 -36.693  1.00 28.590          H  
ATOM   8563 1HD  LYS A 547      27.579  58.564 -35.172  1.00 28.590          H  
ATOM   8564 2HD  LYS A 547      28.417  59.797 -34.219  1.00 28.590          H  
ATOM   8565 1HE  LYS A 547      26.288  60.820 -33.593  1.00 28.590          H  
ATOM   8566 2HE  LYS A 547      25.406  59.672 -34.612  1.00 28.590          H  
ATOM   8567 1HZ  LYS A 547      25.367  59.000 -32.301  1.00 28.590          H  
ATOM   8568 2HZ  LYS A 547      26.190  57.886 -33.188  1.00 28.590          H  
ATOM   8569 3HZ  LYS A 547      27.018  58.919 -32.196  1.00 28.590          H  
ATOM   8570  N   SER A 548      28.380  59.913 -40.074  1.00 16.100          N  
ATOM   8571  CA  SER A 548      27.551  59.510 -41.210  1.00 15.660          C  
ATOM   8572  C   SER A 548      26.365  58.644 -40.816  1.00 15.020          C  
ATOM   8573  O   SER A 548      26.343  57.440 -41.074  1.00 15.060          O  
ATOM   8574  CB  SER A 548      28.398  58.755 -42.221  1.00 22.100          C  
ATOM   8575  OG  SER A 548      29.414  59.570 -42.748  1.00 22.100          O  
ATOM   8576  H   SER A 548      29.267  59.445 -39.950  1.00 19.320          H  
ATOM   8577  HA  SER A 548      27.165  60.413 -41.683  1.00 18.790          H  
ATOM   8578 1HB  SER A 548      28.840  57.882 -41.743  1.00 26.520          H  
ATOM   8579 2HB  SER A 548      27.761  58.397 -43.029  1.00 26.520          H  
ATOM   8580  HG  SER A 548      29.877  59.029 -43.397  1.00 26.520          H  
ATOM   8581  N   VAL A 549      25.386  59.274 -40.183  1.00 14.570          N  
ATOM   8582  CA  VAL A 549      24.202  58.582 -39.667  1.00 14.110          C  
ATOM   8583  C   VAL A 549      22.906  59.172 -40.185  1.00 13.640          C  
ATOM   8584  O   VAL A 549      22.892  60.258 -40.765  1.00 13.660          O  
ATOM   8585  CB  VAL A 549      24.183  58.622 -38.133  1.00 19.940          C  
ATOM   8586  CG1 VAL A 549      25.430  57.925 -37.604  1.00 19.940          C  
ATOM   8587  CG2 VAL A 549      24.071  60.082 -37.658  1.00 19.940          C  
ATOM   8588  H   VAL A 549      25.538  60.274 -40.023  1.00 17.480          H  
ATOM   8589  HA  VAL A 549      24.246  57.541 -39.983  1.00 16.930          H  
ATOM   8590  HB  VAL A 549      23.327  58.071 -37.765  1.00 23.930          H  
ATOM   8591 1HG1 VAL A 549      25.414  57.926 -36.523  1.00 23.930          H  
ATOM   8592 2HG1 VAL A 549      25.443  56.901 -37.963  1.00 23.930          H  
ATOM   8593 3HG1 VAL A 549      26.316  58.434 -37.954  1.00 23.930          H  
ATOM   8594 1HG2 VAL A 549      24.048  60.107 -36.575  1.00 23.930          H  
ATOM   8595 2HG2 VAL A 549      24.917  60.654 -38.016  1.00 23.930          H  
ATOM   8596 3HG2 VAL A 549      23.153  60.530 -38.040  1.00 23.930          H  
ATOM   8597  N   LEU A 550      21.822  58.434 -39.974  1.00 13.400          N  
ATOM   8598  CA  LEU A 550      20.487  58.862 -40.369  1.00 13.150          C  
ATOM   8599  C   LEU A 550      19.625  59.240 -39.144  1.00 12.980          C  
ATOM   8600  O   LEU A 550      19.101  58.345 -38.467  1.00 12.940          O  
ATOM   8601  CB  LEU A 550      19.824  57.716 -41.140  1.00 18.510          C  
ATOM   8602  CG  LEU A 550      20.571  57.211 -42.418  1.00 18.510          C  
ATOM   8603  CD1 LEU A 550      19.883  55.952 -42.931  1.00 18.510          C  
ATOM   8604  CD2 LEU A 550      20.550  58.294 -43.498  1.00 18.510          C  
ATOM   8605  H   LEU A 550      21.941  57.539 -39.487  1.00 16.080          H  
ATOM   8606  HA  LEU A 550      20.592  59.703 -41.033  1.00 15.780          H  
ATOM   8607 1HB  LEU A 550      19.747  56.878 -40.470  1.00 22.210          H  
ATOM   8608 2HB  LEU A 550      18.818  58.021 -41.431  1.00 22.210          H  
ATOM   8609  HG  LEU A 550      21.603  56.961 -42.172  1.00 22.210          H  
ATOM   8610 1HD1 LEU A 550      20.394  55.579 -43.820  1.00 22.210          H  
ATOM   8611 2HD1 LEU A 550      19.909  55.183 -42.168  1.00 22.210          H  
ATOM   8612 3HD1 LEU A 550      18.865  56.176 -43.172  1.00 22.210          H  
ATOM   8613 1HD2 LEU A 550      21.064  57.925 -44.385  1.00 22.210          H  
ATOM   8614 2HD2 LEU A 550      19.518  58.537 -43.754  1.00 22.210          H  
ATOM   8615 3HD2 LEU A 550      21.057  59.189 -43.145  1.00 22.210          H  
ATOM   8616  N   PRO A 551      19.465  60.540 -38.816  1.00 13.050          N  
ATOM   8617  CA  PRO A 551      18.727  61.037 -37.665  1.00 13.100          C  
ATOM   8618  C   PRO A 551      17.219  60.958 -37.944  1.00 12.820          C  
ATOM   8619  O   PRO A 551      16.849  60.981 -39.114  1.00 12.730          O  
ATOM   8620  CB  PRO A 551      19.203  62.485 -37.575  1.00 19.650          C  
ATOM   8621  CG  PRO A 551      19.500  62.871 -39.004  1.00 19.650          C  
ATOM   8622  CD  PRO A 551      20.031  61.609 -39.663  1.00 19.650          C  
ATOM   8623  HA  PRO A 551      19.046  60.465 -36.789  1.00 15.720          H  
ATOM   8624 1HB  PRO A 551      18.413  63.099 -37.147  1.00 23.580          H  
ATOM   8625 2HB  PRO A 551      20.077  62.562 -36.913  1.00 23.580          H  
ATOM   8626 1HG  PRO A 551      18.575  63.233 -39.489  1.00 23.580          H  
ATOM   8627 2HG  PRO A 551      20.219  63.702 -39.035  1.00 23.580          H  
ATOM   8628 1HD  PRO A 551      19.612  61.573 -40.681  1.00 23.580          H  
ATOM   8629 2HD  PRO A 551      21.131  61.597 -39.651  1.00 23.580          H  
ATOM   8630  N   PRO A 552      16.345  60.886 -36.917  1.00 12.850          N  
ATOM   8631  CA  PRO A 552      14.891  61.001 -36.999  1.00 12.770          C  
ATOM   8632  C   PRO A 552      14.498  62.383 -37.523  1.00 12.650          C  
ATOM   8633  O   PRO A 552      15.256  63.328 -37.323  1.00 12.590          O  
ATOM   8634  CB  PRO A 552      14.453  60.846 -35.533  1.00 19.160          C  
ATOM   8635  CG  PRO A 552      15.582  60.122 -34.866  1.00 19.160          C  
ATOM   8636  CD  PRO A 552      16.839  60.557 -35.574  1.00 19.160          C  
ATOM   8637  HA  PRO A 552      14.526  60.177 -37.621  1.00 15.320          H  
ATOM   8638 1HB  PRO A 552      14.226  61.827 -35.091  1.00 22.990          H  
ATOM   8639 2HB  PRO A 552      13.512  60.265 -35.479  1.00 22.990          H  
ATOM   8640 1HG  PRO A 552      15.596  60.376 -33.797  1.00 22.990          H  
ATOM   8641 2HG  PRO A 552      15.410  59.047 -34.946  1.00 22.990          H  
ATOM   8642 1HD  PRO A 552      17.312  61.423 -35.095  1.00 22.990          H  
ATOM   8643 2HD  PRO A 552      17.493  59.679 -35.597  1.00 22.990          H  
ATOM   8644  N   PRO A 553      13.311  62.538 -38.167  1.00 12.820          N  
ATOM   8645  CA  PRO A 553      12.726  63.795 -38.647  1.00 12.900          C  
ATOM   8646  C   PRO A 553      12.956  64.928 -37.661  1.00 12.740          C  
ATOM   8647  O   PRO A 553      13.440  66.006 -38.032  1.00 12.490          O  
ATOM   8648  CB  PRO A 553      11.259  63.420 -38.781  1.00 19.350          C  
ATOM   8649  CG  PRO A 553      11.316  61.957 -39.190  1.00 19.350          C  
ATOM   8650  CD  PRO A 553      12.425  61.372 -38.358  1.00 19.350          C  
ATOM   8651  HA  PRO A 553      13.163  64.034 -39.630  1.00 15.480          H  
ATOM   8652 1HB  PRO A 553      10.735  63.594 -37.835  1.00 23.220          H  
ATOM   8653 2HB  PRO A 553      10.790  64.069 -39.524  1.00 23.220          H  
ATOM   8654 1HG  PRO A 553      10.353  61.465 -39.004  1.00 23.220          H  
ATOM   8655 2HG  PRO A 553      11.523  61.862 -40.268  1.00 23.220          H  
ATOM   8656 1HD  PRO A 553      12.059  60.969 -37.405  1.00 23.220          H  
ATOM   8657 2HD  PRO A 553      12.920  60.619 -38.967  1.00 23.220          H  
ATOM   8658  N   LEU A 554      12.628  64.681 -36.401  1.00 13.050          N  
ATOM   8659  CA  LEU A 554      12.860  65.654 -35.356  1.00 13.110          C  
ATOM   8660  C   LEU A 554      13.815  64.917 -34.430  1.00 12.840          C  
ATOM   8661  O   LEU A 554      13.386  64.231 -33.497  1.00 13.080          O  
ATOM   8662  CB  LEU A 554      11.567  66.028 -34.639  1.00 18.330          C  
ATOM   8663  CG  LEU A 554      10.383  66.528 -35.526  1.00 18.330          C  
ATOM   8664  CD1 LEU A 554       9.163  66.714 -34.640  1.00 18.330          C  
ATOM   8665  CD2 LEU A 554      10.734  67.820 -36.235  1.00 18.330          C  
ATOM   8666  H   LEU A 554      12.181  63.788 -36.155  1.00 15.660          H  
ATOM   8667  HA  LEU A 554      13.358  66.537 -35.751  1.00 15.730          H  
ATOM   8668 1HB  LEU A 554      11.246  65.211 -34.068  1.00 22.000          H  
ATOM   8669 2HB  LEU A 554      11.800  66.821 -33.959  1.00 22.000          H  
ATOM   8670  HG  LEU A 554      10.148  65.768 -36.271  1.00 22.000          H  
ATOM   8671 1HD1 LEU A 554       8.323  67.046 -35.241  1.00 22.000          H  
ATOM   8672 2HD1 LEU A 554       8.910  65.775 -34.158  1.00 22.000          H  
ATOM   8673 3HD1 LEU A 554       9.366  67.468 -33.881  1.00 22.000          H  
ATOM   8674 1HD2 LEU A 554       9.885  68.144 -36.843  1.00 22.000          H  
ATOM   8675 2HD2 LEU A 554      10.952  68.573 -35.515  1.00 22.000          H  
ATOM   8676 3HD2 LEU A 554      11.599  67.672 -36.881  1.00 22.000          H  
ATOM   8677  N   SER A 555      15.105  65.036 -34.720  1.00 12.480          N  
ATOM   8678  CA  SER A 555      16.164  64.229 -34.116  1.00 12.370          C  
ATOM   8679  C   SER A 555      16.296  64.333 -32.611  1.00 12.100          C  
ATOM   8680  O   SER A 555      16.869  63.449 -31.965  1.00 12.250          O  
ATOM   8681  CB  SER A 555      17.477  64.639 -34.733  1.00 17.360          C  
ATOM   8682  OG  SER A 555      17.812  65.951 -34.357  1.00 17.360          O  
ATOM   8683  H   SER A 555      15.376  65.654 -35.475  1.00 14.980          H  
ATOM   8684  HA  SER A 555      15.966  63.193 -34.368  1.00 14.840          H  
ATOM   8685 1HB  SER A 555      18.262  63.950 -34.428  1.00 20.830          H  
ATOM   8686 2HB  SER A 555      17.383  64.587 -35.812  1.00 20.830          H  
ATOM   8687  HG  SER A 555      18.671  66.128 -34.752  1.00 20.830          H  
ATOM   8688  N   VAL A 556      15.782  65.409 -32.045  1.00 11.820          N  
ATOM   8689  CA  VAL A 556      15.839  65.619 -30.610  1.00 11.790          C  
ATOM   8690  C   VAL A 556      14.447  65.790 -30.007  1.00 11.800          C  
ATOM   8691  O   VAL A 556      14.312  66.424 -28.963  1.00 11.810          O  
ATOM   8692  CB  VAL A 556      16.727  66.825 -30.255  1.00 16.520          C  
ATOM   8693  CG1 VAL A 556      18.167  66.541 -30.663  1.00 16.520          C  
ATOM   8694  CG2 VAL A 556      16.207  68.053 -30.927  1.00 16.520          C  
ATOM   8695  H   VAL A 556      15.341  66.082 -32.651  1.00 14.180          H  
ATOM   8696  HA  VAL A 556      16.290  64.738 -30.155  1.00 14.150          H  
ATOM   8697  HB  VAL A 556      16.715  66.968 -29.175  1.00 19.820          H  
ATOM   8698 1HG1 VAL A 556      18.798  67.384 -30.390  1.00 19.820          H  
ATOM   8699 2HG1 VAL A 556      18.515  65.645 -30.151  1.00 19.820          H  
ATOM   8700 3HG1 VAL A 556      18.221  66.385 -31.736  1.00 19.820          H  
ATOM   8701 1HG2 VAL A 556      16.828  68.903 -30.658  1.00 19.820          H  
ATOM   8702 2HG2 VAL A 556      16.225  67.924 -32.006  1.00 19.820          H  
ATOM   8703 3HG2 VAL A 556      15.192  68.229 -30.591  1.00 19.820          H  
ATOM   8704  N   ALA A 557      13.418  65.238 -30.664  1.00 12.000          N  
ATOM   8705  CA  ALA A 557      12.038  65.329 -30.182  1.00 12.230          C  
ATOM   8706  C   ALA A 557      11.608  66.779 -29.998  1.00 12.510          C  
ATOM   8707  O   ALA A 557      11.151  67.191 -28.929  1.00 12.750          O  
ATOM   8708  CB  ALA A 557      11.865  64.547 -28.886  1.00 17.030          C  
ATOM   8709  H   ALA A 557      13.591  64.725 -31.535  1.00 14.400          H  
ATOM   8710  HA  ALA A 557      11.394  64.895 -30.942  1.00 14.680          H  
ATOM   8711 1HB  ALA A 557      10.825  64.598 -28.573  1.00 20.440          H  
ATOM   8712 2HB  ALA A 557      12.142  63.506 -29.065  1.00 20.440          H  
ATOM   8713 3HB  ALA A 557      12.495  64.963 -28.105  1.00 20.440          H  
ATOM   8714  N   LEU A 558      11.759  67.526 -31.077  1.00 12.660          N  
ATOM   8715  CA  LEU A 558      11.435  68.936 -31.190  1.00 13.120          C  
ATOM   8716  C   LEU A 558       9.942  69.186 -31.143  1.00 12.880          C  
ATOM   8717  O   LEU A 558       9.133  68.308 -31.427  1.00 13.210          O  
ATOM   8718  CB  LEU A 558      11.925  69.475 -32.541  1.00 18.180          C  
ATOM   8719  CG  LEU A 558      13.417  69.466 -32.815  1.00 18.180          C  
ATOM   8720  CD1 LEU A 558      13.656  69.805 -34.272  1.00 18.180          C  
ATOM   8721  CD2 LEU A 558      14.091  70.507 -31.934  1.00 18.180          C  
ATOM   8722  H   LEU A 558      12.144  67.054 -31.877  1.00 15.190          H  
ATOM   8723  HA  LEU A 558      11.895  69.467 -30.360  1.00 15.740          H  
ATOM   8724 1HB  LEU A 558      11.430  68.928 -33.316  1.00 21.820          H  
ATOM   8725 2HB  LEU A 558      11.607  70.506 -32.620  1.00 21.820          H  
ATOM   8726  HG  LEU A 558      13.826  68.482 -32.616  1.00 21.820          H  
ATOM   8727 1HD1 LEU A 558      14.728  69.807 -34.471  1.00 21.820          H  
ATOM   8728 2HD1 LEU A 558      13.179  69.066 -34.906  1.00 21.820          H  
ATOM   8729 3HD1 LEU A 558      13.246  70.791 -34.492  1.00 21.820          H  
ATOM   8730 1HD2 LEU A 558      15.160  70.516 -32.140  1.00 21.820          H  
ATOM   8731 2HD2 LEU A 558      13.677  71.491 -32.150  1.00 21.820          H  
ATOM   8732 3HD2 LEU A 558      13.936  70.275 -30.885  1.00 21.820          H  
ATOM   8733  N   ILE A 559       9.574  70.422 -30.805  1.00 12.470          N  
ATOM   8734  CA  ILE A 559       8.168  70.840 -30.800  1.00 12.390          C  
ATOM   8735  C   ILE A 559       7.736  71.295 -32.196  1.00 12.140          C  
ATOM   8736  O   ILE A 559       6.586  71.667 -32.423  1.00 12.220          O  
ATOM   8737  CB  ILE A 559       7.920  71.957 -29.764  1.00 17.380          C  
ATOM   8738  CG1 ILE A 559       8.701  73.266 -30.160  1.00 17.380          C  
ATOM   8739  CG2 ILE A 559       8.326  71.441 -28.375  1.00 17.380          C  
ATOM   8740  CD1 ILE A 559       8.344  74.492 -29.330  1.00 17.380          C  
ATOM   8741  H   ILE A 559      10.292  71.084 -30.548  1.00 14.960          H  
ATOM   8742  HA  ILE A 559       7.556  69.981 -30.524  1.00 14.870          H  
ATOM   8743  HB  ILE A 559       6.859  72.205 -29.755  1.00 20.850          H  
ATOM   8744 1HG1 ILE A 559       9.766  73.092 -30.061  1.00 20.850          H  
ATOM   8745 2HG1 ILE A 559       8.480  73.512 -31.197  1.00 20.850          H  
ATOM   8746 1HG2 ILE A 559       8.132  72.192 -27.617  1.00 20.850          H  
ATOM   8747 2HG2 ILE A 559       7.744  70.548 -28.147  1.00 20.850          H  
ATOM   8748 3HG2 ILE A 559       9.384  71.187 -28.366  1.00 20.850          H  
ATOM   8749 1HD1 ILE A 559       8.922  75.346 -29.686  1.00 20.850          H  
ATOM   8750 2HD1 ILE A 559       7.280  74.704 -29.441  1.00 20.850          H  
ATOM   8751 3HD1 ILE A 559       8.571  74.326 -28.283  1.00 20.850          H  
ATOM   8752  N   ALA A 560       8.714  71.312 -33.091  1.00 12.030          N  
ATOM   8753  CA  ALA A 560       8.597  71.668 -34.488  1.00 12.000          C  
ATOM   8754  C   ALA A 560       7.678  70.687 -35.188  1.00 12.060          C  
ATOM   8755  O   ALA A 560       7.620  69.514 -34.827  1.00 12.440          O  
ATOM   8756  CB  ALA A 560       9.967  71.673 -35.140  1.00 16.810          C  
ATOM   8757  H   ALA A 560       9.606  71.001 -32.754  1.00 14.440          H  
ATOM   8758  HA  ALA A 560       8.153  72.661 -34.559  1.00 14.400          H  
ATOM   8759 1HB  ALA A 560       9.870  71.947 -36.190  1.00 20.170          H  
ATOM   8760 2HB  ALA A 560      10.611  72.390 -34.634  1.00 20.170          H  
ATOM   8761 3HB  ALA A 560      10.399  70.692 -35.065  1.00 20.170          H  
ATOM   8762  N   THR A 561       6.970  71.167 -36.198  1.00 11.910          N  
ATOM   8763  CA  THR A 561       6.059  70.341 -36.974  1.00 12.130          C  
ATOM   8764  C   THR A 561       6.793  69.147 -37.587  1.00 12.090          C  
ATOM   8765  O   THR A 561       7.875  69.296 -38.159  1.00 12.240          O  
ATOM   8766  CB  THR A 561       5.405  71.187 -38.095  1.00 16.890          C  
ATOM   8767  OG1 THR A 561       4.748  72.331 -37.515  1.00 16.890          O  
ATOM   8768  CG2 THR A 561       4.349  70.359 -38.832  1.00 16.890          C  
ATOM   8769  H   THR A 561       7.039  72.145 -36.438  1.00 14.290          H  
ATOM   8770  HA  THR A 561       5.279  69.961 -36.312  1.00 14.560          H  
ATOM   8771  HB  THR A 561       6.167  71.522 -38.799  1.00 20.270          H  
ATOM   8772  HG1 THR A 561       4.474  72.933 -38.215  1.00 20.270          H  
ATOM   8773 1HG2 THR A 561       3.897  70.971 -39.606  1.00 20.270          H  
ATOM   8774 2HG2 THR A 561       4.796  69.502 -39.293  1.00 20.270          H  
ATOM   8775 3HG2 THR A 561       3.585  70.030 -38.125  1.00 20.270          H  
ATOM   8776  N   ASN A 562       6.202  67.963 -37.444  1.00 12.110          N  
ATOM   8777  CA  ASN A 562       6.748  66.721 -37.982  1.00 12.300          C  
ATOM   8778  C   ASN A 562       6.337  66.553 -39.446  1.00 11.840          C  
ATOM   8779  O   ASN A 562       5.792  67.474 -40.050  1.00 11.790          O  
ATOM   8780  CB  ASN A 562       6.321  65.535 -37.128  1.00 17.140          C  
ATOM   8781  CG  ASN A 562       4.835  65.268 -37.126  1.00 17.140          C  
ATOM   8782  OD1 ASN A 562       4.078  65.830 -37.918  1.00 17.140          O  
ATOM   8783  ND2 ASN A 562       4.402  64.412 -36.234  1.00 17.140          N  
ATOM   8784  H   ASN A 562       5.314  67.940 -36.956  1.00 14.530          H  
ATOM   8785  HA  ASN A 562       7.838  66.781 -37.956  1.00 14.760          H  
ATOM   8786 1HB  ASN A 562       6.827  64.660 -37.486  1.00 20.570          H  
ATOM   8787 2HB  ASN A 562       6.636  65.694 -36.103  1.00 20.570          H  
ATOM   8788 1HD2 ASN A 562       3.424  64.209 -36.184  1.00 20.570          H  
ATOM   8789 2HD2 ASN A 562       5.036  63.977 -35.596  1.00 20.570          H  
ATOM   8790  N   HIS A 563       6.609  65.402 -40.052  1.00 11.710          N  
ATOM   8791  CA  HIS A 563       6.241  65.261 -41.456  1.00 11.520          C  
ATOM   8792  C   HIS A 563       4.764  64.919 -41.539  1.00 11.090          C  
ATOM   8793  O   HIS A 563       4.384  63.748 -41.470  1.00 10.850          O  
ATOM   8794  CB  HIS A 563       7.020  64.173 -42.189  1.00 16.200          C  
ATOM   8795  CG  HIS A 563       8.479  64.372 -42.294  1.00 16.200          C  
ATOM   8796  ND1 HIS A 563       9.045  65.505 -42.835  1.00 16.200          N  
ATOM   8797  CD2 HIS A 563       9.496  63.548 -41.989  1.00 16.200          C  
ATOM   8798  CE1 HIS A 563      10.358  65.375 -42.831  1.00 16.200          C  
ATOM   8799  NE2 HIS A 563      10.658  64.195 -42.327  1.00 16.200          N  
ATOM   8800  H   HIS A 563       7.058  64.645 -39.561  1.00 14.050          H  
ATOM   8801  HA  HIS A 563       6.390  66.204 -41.980  1.00 13.820          H  
ATOM   8802 1HB  HIS A 563       6.831  63.206 -41.722  1.00 19.440          H  
ATOM   8803 2HB  HIS A 563       6.639  64.133 -43.204  1.00 19.440          H  
ATOM   8804  HD1 HIS A 563       8.588  66.395 -42.910  1.00 19.440          H  
ATOM   8805  HD2 HIS A 563       9.527  62.545 -41.566  1.00 19.440          H  
ATOM   8806  HE1 HIS A 563      10.996  66.171 -43.215  1.00 19.440          H  
ATOM   8807  N   GLU A 564       3.932  65.958 -41.591  1.00 11.210          N  
ATOM   8808  CA  GLU A 564       2.481  65.812 -41.529  1.00 11.060          C  
ATOM   8809  C   GLU A 564       1.865  65.242 -42.812  1.00 10.220          C  
ATOM   8810  O   GLU A 564       0.743  64.729 -42.809  1.00 10.140          O  
ATOM   8811  CB  GLU A 564       1.858  67.184 -41.242  1.00 15.540          C  
ATOM   8812  CG  GLU A 564       1.776  68.204 -42.447  1.00 15.540          C  
ATOM   8813  CD  GLU A 564       2.999  69.000 -42.701  1.00 15.540          C  
ATOM   8814  OE1 GLU A 564       4.050  68.591 -42.283  1.00 15.540          O  
ATOM   8815  OE2 GLU A 564       2.889  70.025 -43.327  1.00 15.540          O  
ATOM   8816  H   GLU A 564       4.350  66.908 -41.613  1.00 13.450          H  
ATOM   8817  HA  GLU A 564       2.245  65.138 -40.704  1.00 13.270          H  
ATOM   8818 1HB  GLU A 564       0.884  67.043 -40.855  1.00 18.650          H  
ATOM   8819 2HB  GLU A 564       2.445  67.669 -40.459  1.00 18.650          H  
ATOM   8820 1HG  GLU A 564       1.503  67.697 -43.356  1.00 18.650          H  
ATOM   8821 2HG  GLU A 564       0.969  68.897 -42.232  1.00 18.650          H  
ATOM   8822  N   ALA A 565       2.613  65.318 -43.898  1.00  9.760          N  
ATOM   8823  CA  ALA A 565       2.174  64.902 -45.217  1.00  9.170          C  
ATOM   8824  C   ALA A 565       3.384  64.589 -46.056  1.00  8.500          C  
ATOM   8825  O   ALA A 565       4.486  65.010 -45.716  1.00  8.230          O  
ATOM   8826  CB  ALA A 565       1.345  65.993 -45.873  1.00 13.070          C  
ATOM   8827  H   ALA A 565       3.531  65.732 -43.796  1.00 11.710          H  
ATOM   8828  HA  ALA A 565       1.576  63.997 -45.122  1.00 11.000          H  
ATOM   8829 1HB  ALA A 565       1.025  65.666 -46.860  1.00 15.690          H  
ATOM   8830 2HB  ALA A 565       0.474  66.207 -45.260  1.00 15.690          H  
ATOM   8831 3HB  ALA A 565       1.951  66.895 -45.969  1.00 15.690          H  
ATOM   8832  N   ASP A 566       3.185  63.889 -47.168  1.00  8.470          N  
ATOM   8833  CA  ASP A 566       4.288  63.605 -48.071  1.00  8.050          C  
ATOM   8834  C   ASP A 566       5.005  64.918 -48.370  1.00  7.690          C  
ATOM   8835  O   ASP A 566       4.364  65.906 -48.741  1.00  7.630          O  
ATOM   8836  CB  ASP A 566       3.768  63.068 -49.418  1.00 11.440          C  
ATOM   8837  CG  ASP A 566       3.035  61.704 -49.386  1.00 11.440          C  
ATOM   8838  OD1 ASP A 566       3.003  61.058 -48.376  1.00 11.440          O  
ATOM   8839  OD2 ASP A 566       2.516  61.331 -50.409  1.00 11.440          O  
ATOM   8840  H   ASP A 566       2.266  63.529 -47.389  1.00 10.160          H  
ATOM   8841  HA  ASP A 566       4.980  62.902 -47.606  1.00  9.660          H  
ATOM   8842 1HB  ASP A 566       3.090  63.804 -49.850  1.00 13.730          H  
ATOM   8843 2HB  ASP A 566       4.610  62.981 -50.104  1.00 13.730          H  
ATOM   8844  N   THR A 567       6.328  64.913 -48.268  1.00  7.730          N  
ATOM   8845  CA  THR A 567       7.137  66.099 -48.539  1.00  7.670          C  
ATOM   8846  C   THR A 567       7.911  65.829 -49.817  1.00  6.920          C  
ATOM   8847  O   THR A 567       7.355  65.857 -50.913  1.00  6.570          O  
ATOM   8848  CB  THR A 567       8.155  66.311 -47.401  1.00 10.760          C  
ATOM   8849  OG1 THR A 567       8.990  65.122 -47.306  1.00 10.760          O  
ATOM   8850  CG2 THR A 567       7.432  66.493 -46.071  1.00 10.760          C  
ATOM   8851  H   THR A 567       6.774  64.078 -47.928  1.00  9.280          H  
ATOM   8852  HA  THR A 567       6.497  66.973 -48.670  1.00  9.200          H  
ATOM   8853  HB  THR A 567       8.770  67.189 -47.612  1.00 12.910          H  
ATOM   8854  HG1 THR A 567       9.675  65.263 -46.621  1.00 12.910          H  
ATOM   8855 1HG2 THR A 567       8.162  66.629 -45.281  1.00 12.910          H  
ATOM   8856 2HG2 THR A 567       6.782  67.366 -46.120  1.00 12.910          H  
ATOM   8857 3HG2 THR A 567       6.837  65.616 -45.858  1.00 12.910          H  
ATOM   8858  N   GLU A 568       9.184  65.454 -49.664  1.00  6.960          N  
ATOM   8859  CA  GLU A 568       9.998  64.989 -50.782  1.00  6.620          C  
ATOM   8860  C   GLU A 568       9.778  63.478 -50.854  1.00  5.840          C  
ATOM   8861  O   GLU A 568      10.166  62.804 -51.809  1.00  5.700          O  
ATOM   8862  CB  GLU A 568      11.475  65.344 -50.579  1.00  9.400          C  
ATOM   8863  CG  GLU A 568      11.769  66.841 -50.576  1.00  9.400          C  
ATOM   8864  CD  GLU A 568      13.226  67.151 -50.330  1.00  9.400          C  
ATOM   8865  OE1 GLU A 568      13.975  66.228 -50.107  1.00  9.400          O  
ATOM   8866  OE2 GLU A 568      13.586  68.304 -50.362  1.00  9.400          O  
ATOM   8867  H   GLU A 568       9.599  65.494 -48.745  1.00  8.350          H  
ATOM   8868  HA  GLU A 568       9.645  65.441 -51.709  1.00  7.940          H  
ATOM   8869 1HB  GLU A 568      11.821  64.956 -49.632  1.00 11.280          H  
ATOM   8870 2HB  GLU A 568      12.074  64.881 -51.362  1.00 11.280          H  
ATOM   8871 1HG  GLU A 568      11.474  67.259 -51.539  1.00 11.280          H  
ATOM   8872 2HG  GLU A 568      11.164  67.318 -49.806  1.00 11.280          H  
ATOM   8873  N   LEU A 569       9.118  62.995 -49.796  1.00  5.590          N  
ATOM   8874  CA  LEU A 569       8.733  61.619 -49.528  1.00  5.030          C  
ATOM   8875  C   LEU A 569       9.915  60.630 -49.487  1.00  4.050          C  
ATOM   8876  O   LEU A 569       9.827  59.539 -50.046  1.00  4.020          O  
ATOM   8877  CB  LEU A 569       7.662  61.224 -50.579  1.00  7.270          C  
ATOM   8878  CG  LEU A 569       6.949  59.816 -50.499  1.00  7.270          C  
ATOM   8879  CD1 LEU A 569       6.205  59.701 -49.191  1.00  7.270          C  
ATOM   8880  CD2 LEU A 569       5.973  59.708 -51.655  1.00  7.270          C  
ATOM   8881  H   LEU A 569       8.879  63.689 -49.096  1.00  6.710          H  
ATOM   8882  HA  LEU A 569       8.259  61.605 -48.548  1.00  6.040          H  
ATOM   8883 1HB  LEU A 569       6.882  61.982 -50.559  1.00  8.720          H  
ATOM   8884 2HB  LEU A 569       8.134  61.268 -51.562  1.00  8.720          H  
ATOM   8885  HG  LEU A 569       7.658  59.006 -50.570  1.00  8.720          H  
ATOM   8886 1HD1 LEU A 569       5.690  58.749 -49.145  1.00  8.720          H  
ATOM   8887 2HD1 LEU A 569       6.905  59.765 -48.389  1.00  8.720          H  
ATOM   8888 3HD1 LEU A 569       5.485  60.495 -49.105  1.00  8.720          H  
ATOM   8889 1HD2 LEU A 569       5.461  58.749 -51.610  1.00  8.720          H  
ATOM   8890 2HD2 LEU A 569       5.236  60.514 -51.586  1.00  8.720          H  
ATOM   8891 3HD2 LEU A 569       6.515  59.788 -52.598  1.00  8.720          H  
ATOM   8892  N   PRO A 570      11.041  60.951 -48.817  1.00  3.540          N  
ATOM   8893  CA  PRO A 570      12.174  60.067 -48.728  1.00  2.980          C  
ATOM   8894  C   PRO A 570      11.685  58.861 -47.972  1.00  2.540          C  
ATOM   8895  O   PRO A 570      10.879  59.023 -47.054  1.00  2.510          O  
ATOM   8896  CB  PRO A 570      13.200  60.880 -47.929  1.00  4.470          C  
ATOM   8897  CG  PRO A 570      12.361  61.865 -47.120  1.00  4.470          C  
ATOM   8898  CD  PRO A 570      11.156  62.167 -47.990  1.00  4.470          C  
ATOM   8899  HA  PRO A 570      12.528  59.805 -49.738  1.00  3.580          H  
ATOM   8900 1HB  PRO A 570      13.802  60.211 -47.296  1.00  5.360          H  
ATOM   8901 2HB  PRO A 570      13.894  61.384 -48.620  1.00  5.360          H  
ATOM   8902 1HG  PRO A 570      12.078  61.427 -46.147  1.00  5.360          H  
ATOM   8903 2HG  PRO A 570      12.958  62.767 -46.898  1.00  5.360          H  
ATOM   8904 1HD  PRO A 570      10.265  62.315 -47.364  1.00  5.360          H  
ATOM   8905 2HD  PRO A 570      11.407  63.027 -48.588  1.00  5.360          H  
ATOM   8906  N   LYS A 571      12.210  57.684 -48.299  1.00  2.380          N  
ATOM   8907  CA  LYS A 571      11.849  56.404 -47.670  1.00  2.030          C  
ATOM   8908  C   LYS A 571      11.386  56.459 -46.205  1.00  1.940          C  
ATOM   8909  O   LYS A 571      10.488  55.709 -45.825  1.00  1.670          O  
ATOM   8910  CB  LYS A 571      13.003  55.427 -47.825  1.00  2.980          C  
ATOM   8911  CG  LYS A 571      13.192  54.933 -49.256  1.00  2.980          C  
ATOM   8912  CD  LYS A 571      14.241  53.843 -49.336  1.00  2.980          C  
ATOM   8913  CE  LYS A 571      14.301  53.207 -50.739  1.00  2.980          C  
ATOM   8914  NZ  LYS A 571      14.874  54.132 -51.769  1.00  2.980          N  
ATOM   8915  H   LYS A 571      12.871  57.673 -49.061  1.00  2.860          H  
ATOM   8916  HA  LYS A 571      11.009  55.999 -48.238  1.00  2.440          H  
ATOM   8917 1HB  LYS A 571      13.911  55.916 -47.541  1.00  3.580          H  
ATOM   8918 2HB  LYS A 571      12.867  54.573 -47.164  1.00  3.580          H  
ATOM   8919 1HG  LYS A 571      12.248  54.558 -49.645  1.00  3.580          H  
ATOM   8920 2HG  LYS A 571      13.506  55.765 -49.872  1.00  3.580          H  
ATOM   8921 1HD  LYS A 571      15.217  54.256 -49.098  1.00  3.580          H  
ATOM   8922 2HD  LYS A 571      14.005  53.073 -48.601  1.00  3.580          H  
ATOM   8923 1HE  LYS A 571      14.915  52.313 -50.695  1.00  3.580          H  
ATOM   8924 2HE  LYS A 571      13.293  52.927 -51.038  1.00  3.580          H  
ATOM   8925 1HZ  LYS A 571      14.890  53.663 -52.665  1.00  3.580          H  
ATOM   8926 2HZ  LYS A 571      14.313  54.965 -51.840  1.00  3.580          H  
ATOM   8927 3HZ  LYS A 571      15.819  54.381 -51.507  1.00  3.580          H  
ATOM   8928  N   GLU A 572      12.022  57.282 -45.370  1.00  2.260          N  
ATOM   8929  CA  GLU A 572      11.684  57.356 -43.956  1.00  2.310          C  
ATOM   8930  C   GLU A 572      10.229  57.766 -43.703  1.00  2.120          C  
ATOM   8931  O   GLU A 572       9.607  57.313 -42.734  1.00  2.010          O  
ATOM   8932  CB  GLU A 572      12.639  58.282 -43.231  1.00  3.210          C  
ATOM   8933  CG  GLU A 572      12.467  58.258 -41.744  1.00  3.210          C  
ATOM   8934  CD  GLU A 572      13.513  58.998 -41.060  1.00  3.210          C  
ATOM   8935  OE1 GLU A 572      13.964  59.979 -41.583  1.00  3.210          O  
ATOM   8936  OE2 GLU A 572      13.897  58.574 -39.992  1.00  3.210          O  
ATOM   8937  H   GLU A 572      12.761  57.873 -45.723  1.00  2.710          H  
ATOM   8938  HA  GLU A 572      11.816  56.377 -43.534  1.00  2.770          H  
ATOM   8939 1HB  GLU A 572      13.664  58.003 -43.460  1.00  3.860          H  
ATOM   8940 2HB  GLU A 572      12.488  59.305 -43.579  1.00  3.860          H  
ATOM   8941 1HG  GLU A 572      11.508  58.704 -41.489  1.00  3.860          H  
ATOM   8942 2HG  GLU A 572      12.460  57.223 -41.400  1.00  3.860          H  
ATOM   8943  N   TYR A 573       9.687  58.651 -44.542  1.00  2.150          N  
ATOM   8944  CA  TYR A 573       8.311  59.101 -44.387  1.00  2.100          C  
ATOM   8945  C   TYR A 573       7.399  57.897 -44.458  1.00  1.770          C  
ATOM   8946  O   TYR A 573       6.504  57.698 -43.620  1.00  1.650          O  
ATOM   8947  CB  TYR A 573       7.895  60.076 -45.486  1.00  2.960          C  
ATOM   8948  CG  TYR A 573       6.444  60.496 -45.320  1.00  2.960          C  
ATOM   8949  CD1 TYR A 573       6.154  61.558 -44.515  1.00  2.960          C  
ATOM   8950  CD2 TYR A 573       5.407  59.783 -45.913  1.00  2.960          C  
ATOM   8951  CE1 TYR A 573       4.847  61.927 -44.291  1.00  2.960          C  
ATOM   8952  CE2 TYR A 573       4.107  60.151 -45.685  1.00  2.960          C  
ATOM   8953  CZ  TYR A 573       3.823  61.216 -44.871  1.00  2.960          C  
ATOM   8954  OH  TYR A 573       2.512  61.573 -44.609  1.00  2.960          O  
ATOM   8955  H   TYR A 573      10.235  58.984 -45.338  1.00  2.580          H  
ATOM   8956  HA  TYR A 573       8.193  59.566 -43.410  1.00  2.520          H  
ATOM   8957 1HB  TYR A 573       8.527  60.966 -45.455  1.00  3.550          H  
ATOM   8958 2HB  TYR A 573       8.028  59.610 -46.455  1.00  3.550          H  
ATOM   8959  HD1 TYR A 573       6.967  62.096 -44.051  1.00  3.550          H  
ATOM   8960  HD2 TYR A 573       5.615  58.924 -46.546  1.00  3.550          H  
ATOM   8961  HE1 TYR A 573       4.621  62.766 -43.648  1.00  3.550          H  
ATOM   8962  HE2 TYR A 573       3.302  59.592 -46.143  1.00  3.550          H  
ATOM   8963  HH  TYR A 573       2.498  62.312 -43.988  1.00  3.550          H  
ATOM   8964  N   VAL A 574       7.645  57.102 -45.493  1.00  1.680          N  
ATOM   8965  CA  VAL A 574       6.874  55.930 -45.808  1.00  1.450          C  
ATOM   8966  C   VAL A 574       6.989  54.952 -44.648  1.00  1.240          C  
ATOM   8967  O   VAL A 574       6.008  54.289 -44.310  1.00  1.120          O  
ATOM   8968  CB  VAL A 574       7.367  55.287 -47.114  1.00  2.120          C  
ATOM   8969  CG1 VAL A 574       6.619  53.973 -47.355  1.00  2.120          C  
ATOM   8970  CG2 VAL A 574       7.207  56.287 -48.263  1.00  2.120          C  
ATOM   8971  H   VAL A 574       8.407  57.377 -46.102  1.00  2.020          H  
ATOM   8972  HA  VAL A 574       5.830  56.218 -45.931  1.00  1.740          H  
ATOM   8973  HB  VAL A 574       8.418  55.032 -47.012  1.00  2.550          H  
ATOM   8974 1HG1 VAL A 574       6.990  53.509 -48.268  1.00  2.550          H  
ATOM   8975 2HG1 VAL A 574       6.767  53.293 -46.529  1.00  2.550          H  
ATOM   8976 3HG1 VAL A 574       5.560  54.171 -47.453  1.00  2.550          H  
ATOM   8977 1HG2 VAL A 574       7.571  55.844 -49.189  1.00  2.550          H  
ATOM   8978 2HG2 VAL A 574       6.168  56.545 -48.369  1.00  2.550          H  
ATOM   8979 3HG2 VAL A 574       7.781  57.191 -48.053  1.00  2.550          H  
ATOM   8980  N   MET A 575       8.194  54.803 -44.083  1.00  1.280          N  
ATOM   8981  CA  MET A 575       8.392  53.891 -42.955  1.00  1.210          C  
ATOM   8982  C   MET A 575       7.468  54.221 -41.786  1.00  1.170          C  
ATOM   8983  O   MET A 575       6.830  53.324 -41.219  1.00  1.080          O  
ATOM   8984  CB  MET A 575       9.804  54.007 -42.403  1.00  1.720          C  
ATOM   8985  CG  MET A 575      10.872  53.548 -43.270  1.00  1.720          C  
ATOM   8986  SD  MET A 575      12.445  53.861 -42.566  1.00  1.720          S  
ATOM   8987  CE  MET A 575      13.480  53.848 -43.995  1.00  1.720          C  
ATOM   8988  H   MET A 575       8.980  55.327 -44.482  1.00  1.540          H  
ATOM   8989  HA  MET A 575       8.183  52.884 -43.298  1.00  1.450          H  
ATOM   8990 1HB  MET A 575      10.008  55.027 -42.133  1.00  2.070          H  
ATOM   8991 2HB  MET A 575       9.871  53.422 -41.489  1.00  2.070          H  
ATOM   8992 1HG  MET A 575      10.759  52.505 -43.381  1.00  2.070          H  
ATOM   8993 2HG  MET A 575      10.822  54.009 -44.228  1.00  2.070          H  
ATOM   8994 1HE  MET A 575      14.494  54.014 -43.695  1.00  2.070          H  
ATOM   8995 2HE  MET A 575      13.424  52.910 -44.471  1.00  2.070          H  
ATOM   8996 3HE  MET A 575      13.167  54.621 -44.689  1.00  2.070          H  
ATOM   8997  N   LYS A 576       7.380  55.514 -41.435  1.00  1.290          N  
ATOM   8998  CA  LYS A 576       6.527  55.912 -40.317  1.00  1.310          C  
ATOM   8999  C   LYS A 576       5.062  55.626 -40.632  1.00  1.220          C  
ATOM   9000  O   LYS A 576       4.319  55.088 -39.796  1.00  1.170          O  
ATOM   9001  CB  LYS A 576       6.700  57.410 -39.998  1.00  1.830          C  
ATOM   9002  CG  LYS A 576       7.778  57.748 -38.953  1.00  1.830          C  
ATOM   9003  CD  LYS A 576       9.206  57.773 -39.525  1.00  1.830          C  
ATOM   9004  CE  LYS A 576      10.250  57.921 -38.403  1.00  1.830          C  
ATOM   9005  NZ  LYS A 576      10.626  56.615 -37.798  1.00  1.830          N  
ATOM   9006  H   LYS A 576       7.969  56.203 -41.923  1.00  1.550          H  
ATOM   9007  HA  LYS A 576       6.811  55.327 -39.444  1.00  1.570          H  
ATOM   9008 1HB  LYS A 576       6.943  57.946 -40.920  1.00  2.190          H  
ATOM   9009 2HB  LYS A 576       5.757  57.808 -39.624  1.00  2.190          H  
ATOM   9010 1HG  LYS A 576       7.559  58.734 -38.545  1.00  2.190          H  
ATOM   9011 2HG  LYS A 576       7.718  57.050 -38.152  1.00  2.190          H  
ATOM   9012 1HD  LYS A 576       9.413  56.855 -40.073  1.00  2.190          H  
ATOM   9013 2HD  LYS A 576       9.308  58.613 -40.213  1.00  2.190          H  
ATOM   9014 1HE  LYS A 576      11.143  58.409 -38.793  1.00  2.190          H  
ATOM   9015 2HE  LYS A 576       9.834  58.518 -37.627  1.00  2.190          H  
ATOM   9016 1HZ  LYS A 576      11.294  56.766 -37.055  1.00  2.190          H  
ATOM   9017 2HZ  LYS A 576       9.796  56.129 -37.410  1.00  2.190          H  
ATOM   9018 3HZ  LYS A 576      11.034  56.037 -38.508  1.00  2.190          H  
ATOM   9019  N   ARG A 577       4.659  55.940 -41.871  1.00  1.240          N  
ATOM   9020  CA  ARG A 577       3.301  55.698 -42.331  1.00  1.230          C  
ATOM   9021  C   ARG A 577       2.971  54.205 -42.291  1.00  1.090          C  
ATOM   9022  O   ARG A 577       1.882  53.819 -41.862  1.00  1.060          O  
ATOM   9023  CB  ARG A 577       3.118  56.248 -43.739  1.00  1.730          C  
ATOM   9024  CG  ARG A 577       1.712  56.132 -44.316  1.00  1.730          C  
ATOM   9025  CD  ARG A 577       1.620  56.782 -45.651  1.00  1.730          C  
ATOM   9026  NE  ARG A 577       2.432  56.086 -46.654  1.00  1.730          N  
ATOM   9027  CZ  ARG A 577       2.810  56.589 -47.862  1.00  1.730          C  
ATOM   9028  NH1 ARG A 577       2.472  57.809 -48.236  1.00  1.730          N  
ATOM   9029  NH2 ARG A 577       3.521  55.838 -48.684  1.00  1.730          N  
ATOM   9030  H   ARG A 577       5.323  56.402 -42.503  1.00  1.490          H  
ATOM   9031  HA  ARG A 577       2.613  56.221 -41.668  1.00  1.480          H  
ATOM   9032 1HB  ARG A 577       3.408  57.300 -43.758  1.00  2.070          H  
ATOM   9033 2HB  ARG A 577       3.791  55.722 -44.411  1.00  2.070          H  
ATOM   9034 1HG  ARG A 577       1.443  55.076 -44.429  1.00  2.070          H  
ATOM   9035 2HG  ARG A 577       1.000  56.614 -43.645  1.00  2.070          H  
ATOM   9036 1HD  ARG A 577       0.581  56.769 -45.981  1.00  2.070          H  
ATOM   9037 2HD  ARG A 577       1.966  57.807 -45.570  1.00  2.070          H  
ATOM   9038  HE  ARG A 577       2.720  55.141 -46.426  1.00  2.070          H  
ATOM   9039 1HH1 ARG A 577       1.920  58.409 -47.636  1.00  2.070          H  
ATOM   9040 2HH1 ARG A 577       2.760  58.161 -49.144  1.00  2.070          H  
ATOM   9041 1HH2 ARG A 577       3.779  54.897 -48.416  1.00  2.070          H  
ATOM   9042 2HH2 ARG A 577       3.798  56.200 -49.586  1.00  2.070          H  
ATOM   9043  N   THR A 578       3.926  53.376 -42.723  1.00  1.050          N  
ATOM   9044  CA  THR A 578       3.780  51.930 -42.765  1.00  0.960          C  
ATOM   9045  C   THR A 578       3.534  51.385 -41.365  1.00  0.930          C  
ATOM   9046  O   THR A 578       2.621  50.573 -41.158  1.00  0.910          O  
ATOM   9047  CB  THR A 578       5.055  51.286 -43.382  1.00  1.380          C  
ATOM   9048  OG1 THR A 578       5.210  51.746 -44.741  1.00  1.380          O  
ATOM   9049  CG2 THR A 578       4.980  49.763 -43.376  1.00  1.380          C  
ATOM   9050  H   THR A 578       4.783  53.780 -43.090  1.00  1.260          H  
ATOM   9051  HA  THR A 578       2.921  51.684 -43.388  1.00  1.150          H  
ATOM   9052  HB  THR A 578       5.923  51.590 -42.809  1.00  1.660          H  
ATOM   9053  HG1 THR A 578       5.434  52.700 -44.728  1.00  1.660          H  
ATOM   9054 1HG2 THR A 578       5.885  49.363 -43.815  1.00  1.660          H  
ATOM   9055 2HG2 THR A 578       4.884  49.388 -42.357  1.00  1.660          H  
ATOM   9056 3HG2 THR A 578       4.130  49.445 -43.958  1.00  1.660          H  
ATOM   9057  N   ALA A 579       4.342  51.822 -40.392  1.00  0.950          N  
ATOM   9058  CA  ALA A 579       4.160  51.345 -39.032  1.00  0.940          C  
ATOM   9059  C   ALA A 579       2.773  51.722 -38.493  1.00  0.940          C  
ATOM   9060  O   ALA A 579       2.096  50.891 -37.867  1.00  0.920          O  
ATOM   9061  CB  ALA A 579       5.251  51.901 -38.149  1.00  1.320          C  
ATOM   9062  H   ALA A 579       5.108  52.466 -40.625  1.00  1.140          H  
ATOM   9063  HA  ALA A 579       4.228  50.263 -39.051  1.00  1.130          H  
ATOM   9064 1HB  ALA A 579       5.128  51.523 -37.141  1.00  1.580          H  
ATOM   9065 2HB  ALA A 579       6.217  51.598 -38.547  1.00  1.580          H  
ATOM   9066 3HB  ALA A 579       5.190  52.982 -38.149  1.00  1.580          H  
ATOM   9067  N   LEU A 580       2.312  52.947 -38.800  1.00  0.960          N  
ATOM   9068  CA  LEU A 580       0.999  53.374 -38.337  1.00  0.950          C  
ATOM   9069  C   LEU A 580      -0.094  52.528 -38.979  1.00  0.940          C  
ATOM   9070  O   LEU A 580      -1.014  52.071 -38.295  1.00  0.930          O  
ATOM   9071  CB  LEU A 580       0.768  54.863 -38.633  1.00  1.330          C  
ATOM   9072  CG  LEU A 580      -0.608  55.489 -38.174  1.00  1.330          C  
ATOM   9073  CD1 LEU A 580      -0.778  55.359 -36.646  1.00  1.330          C  
ATOM   9074  CD2 LEU A 580      -0.638  56.959 -38.597  1.00  1.330          C  
ATOM   9075  H   LEU A 580       2.918  53.611 -39.299  1.00  1.150          H  
ATOM   9076  HA  LEU A 580       0.966  53.224 -37.264  1.00  1.140          H  
ATOM   9077 1HB  LEU A 580       1.570  55.432 -38.168  1.00  1.600          H  
ATOM   9078 2HB  LEU A 580       0.847  55.004 -39.715  1.00  1.600          H  
ATOM   9079  HG  LEU A 580      -1.436  54.960 -38.654  1.00  1.600          H  
ATOM   9080 1HD1 LEU A 580      -1.730  55.805 -36.350  1.00  1.600          H  
ATOM   9081 2HD1 LEU A 580      -0.775  54.313 -36.350  1.00  1.600          H  
ATOM   9082 3HD1 LEU A 580       0.032  55.874 -36.149  1.00  1.600          H  
ATOM   9083 1HD2 LEU A 580      -1.585  57.411 -38.292  1.00  1.600          H  
ATOM   9084 2HD2 LEU A 580       0.185  57.490 -38.129  1.00  1.600          H  
ATOM   9085 3HD2 LEU A 580      -0.537  57.021 -39.682  1.00  1.600          H  
ATOM   9086  N   ASP A 581      -0.001  52.260 -40.289  1.00  0.970          N  
ATOM   9087  CA  ASP A 581      -1.049  51.468 -40.926  1.00  0.990          C  
ATOM   9088  C   ASP A 581      -1.228  50.127 -40.224  1.00  0.960          C  
ATOM   9089  O   ASP A 581      -2.365  49.702 -39.982  1.00  0.950          O  
ATOM   9090  CB  ASP A 581      -0.722  51.170 -42.394  1.00  1.380          C  
ATOM   9091  CG  ASP A 581      -0.835  52.350 -43.370  1.00  1.380          C  
ATOM   9092  OD1 ASP A 581      -1.398  53.369 -43.035  1.00  1.380          O  
ATOM   9093  OD2 ASP A 581      -0.366  52.179 -44.497  1.00  1.380          O  
ATOM   9094  H   ASP A 581       0.759  52.663 -40.847  1.00  1.160          H  
ATOM   9095  HA  ASP A 581      -1.985  52.022 -40.870  1.00  1.190          H  
ATOM   9096 1HB  ASP A 581       0.304  50.796 -42.443  1.00  1.650          H  
ATOM   9097 2HB  ASP A 581      -1.369  50.370 -42.742  1.00  1.650          H  
ATOM   9098  N   SER A 582      -0.115  49.478 -39.850  1.00  0.960          N  
ATOM   9099  CA  SER A 582      -0.203  48.202 -39.151  1.00  0.950          C  
ATOM   9100  C   SER A 582      -0.899  48.346 -37.792  1.00  0.920          C  
ATOM   9101  O   SER A 582      -1.719  47.494 -37.421  1.00  0.930          O  
ATOM   9102  CB  SER A 582       1.176  47.593 -38.990  1.00  1.330          C  
ATOM   9103  OG  SER A 582       1.710  47.207 -40.224  1.00  1.330          O  
ATOM   9104  H   SER A 582       0.804  49.856 -40.121  1.00  1.150          H  
ATOM   9105  HA  SER A 582      -0.798  47.525 -39.763  1.00  1.140          H  
ATOM   9106 1HB  SER A 582       1.831  48.333 -38.540  1.00  1.600          H  
ATOM   9107 2HB  SER A 582       1.126  46.737 -38.324  1.00  1.600          H  
ATOM   9108  HG  SER A 582       2.566  46.818 -40.024  1.00  1.600          H  
ATOM   9109  N   LEU A 583      -0.591  49.415 -37.045  1.00  0.910          N  
ATOM   9110  CA  LEU A 583      -1.242  49.645 -35.751  1.00  0.890          C  
ATOM   9111  C   LEU A 583      -2.732  49.910 -35.883  1.00  0.880          C  
ATOM   9112  O   LEU A 583      -3.527  49.392 -35.089  1.00  0.880          O  
ATOM   9113  CB  LEU A 583      -0.600  50.837 -35.052  1.00  1.250          C  
ATOM   9114  CG  LEU A 583       0.797  50.623 -34.547  1.00  1.250          C  
ATOM   9115  CD1 LEU A 583       1.394  51.938 -34.194  1.00  1.250          C  
ATOM   9116  CD2 LEU A 583       0.776  49.714 -33.270  1.00  1.250          C  
ATOM   9117  H   LEU A 583       0.151  50.049 -37.377  1.00  1.090          H  
ATOM   9118  HA  LEU A 583      -1.116  48.751 -35.152  1.00  1.070          H  
ATOM   9119 1HB  LEU A 583      -0.572  51.666 -35.756  1.00  1.500          H  
ATOM   9120 2HB  LEU A 583      -1.224  51.127 -34.209  1.00  1.500          H  
ATOM   9121  HG  LEU A 583       1.392  50.172 -35.325  1.00  1.500          H  
ATOM   9122 1HD1 LEU A 583       2.371  51.757 -33.867  1.00  1.500          H  
ATOM   9123 2HD1 LEU A 583       1.423  52.581 -35.066  1.00  1.500          H  
ATOM   9124 3HD1 LEU A 583       0.816  52.416 -33.403  1.00  1.500          H  
ATOM   9125 1HD2 LEU A 583       1.788  49.583 -32.895  1.00  1.500          H  
ATOM   9126 2HD2 LEU A 583       0.176  50.193 -32.493  1.00  1.500          H  
ATOM   9127 3HD2 LEU A 583       0.358  48.739 -33.492  1.00  1.500          H  
ATOM   9128  N   VAL A 584      -3.119  50.685 -36.895  1.00  0.900          N  
ATOM   9129  CA  VAL A 584      -4.526  50.997 -37.096  1.00  0.910          C  
ATOM   9130  C   VAL A 584      -5.299  49.728 -37.435  1.00  0.940          C  
ATOM   9131  O   VAL A 584      -6.367  49.485 -36.864  1.00  0.950          O  
ATOM   9132  CB  VAL A 584      -4.719  52.074 -38.194  1.00  1.270          C  
ATOM   9133  CG1 VAL A 584      -6.218  52.233 -38.522  1.00  1.270          C  
ATOM   9134  CG2 VAL A 584      -4.139  53.434 -37.706  1.00  1.270          C  
ATOM   9135  H   VAL A 584      -2.399  51.097 -37.499  1.00  1.080          H  
ATOM   9136  HA  VAL A 584      -4.922  51.399 -36.165  1.00  1.090          H  
ATOM   9137  HB  VAL A 584      -4.199  51.755 -39.104  1.00  1.520          H  
ATOM   9138 1HG1 VAL A 584      -6.340  52.979 -39.296  1.00  1.520          H  
ATOM   9139 2HG1 VAL A 584      -6.622  51.289 -38.878  1.00  1.520          H  
ATOM   9140 3HG1 VAL A 584      -6.761  52.545 -37.628  1.00  1.520          H  
ATOM   9141 1HG2 VAL A 584      -4.264  54.187 -38.481  1.00  1.520          H  
ATOM   9142 2HG2 VAL A 584      -4.661  53.751 -36.805  1.00  1.520          H  
ATOM   9143 3HG2 VAL A 584      -3.082  53.317 -37.486  1.00  1.520          H  
ATOM   9144  N   GLU A 585      -4.771  48.913 -38.352  1.00  0.980          N  
ATOM   9145  CA  GLU A 585      -5.452  47.676 -38.706  1.00  1.030          C  
ATOM   9146  C   GLU A 585      -5.494  46.697 -37.529  1.00  1.030          C  
ATOM   9147  O   GLU A 585      -6.497  45.995 -37.354  1.00  1.060          O  
ATOM   9148  CB  GLU A 585      -4.821  47.051 -39.947  1.00  1.420          C  
ATOM   9149  CG  GLU A 585      -5.106  47.828 -41.237  1.00  1.420          C  
ATOM   9150  CD  GLU A 585      -6.590  47.848 -41.586  1.00  1.420          C  
ATOM   9151  OE1 GLU A 585      -7.196  46.808 -41.539  1.00  1.420          O  
ATOM   9152  OE2 GLU A 585      -7.114  48.899 -41.885  1.00  1.420          O  
ATOM   9153  H   GLU A 585      -3.895  49.175 -38.816  1.00  1.180          H  
ATOM   9154  HA  GLU A 585      -6.478  47.923 -38.963  1.00  1.240          H  
ATOM   9155 1HB  GLU A 585      -3.737  47.001 -39.815  1.00  1.710          H  
ATOM   9156 2HB  GLU A 585      -5.184  46.041 -40.081  1.00  1.710          H  
ATOM   9157 1HG  GLU A 585      -4.754  48.854 -41.116  1.00  1.710          H  
ATOM   9158 2HG  GLU A 585      -4.547  47.372 -42.054  1.00  1.710          H  
ATOM   9159  N   THR A 586      -4.431  46.659 -36.708  1.00  0.990          N  
ATOM   9160  CA  THR A 586      -4.393  45.787 -35.540  1.00  1.000          C  
ATOM   9161  C   THR A 586      -5.513  46.172 -34.586  1.00  0.990          C  
ATOM   9162  O   THR A 586      -6.232  45.307 -34.072  1.00  1.040          O  
ATOM   9163  CB  THR A 586      -3.041  45.870 -34.798  1.00  1.400          C  
ATOM   9164  OG1 THR A 586      -1.981  45.437 -35.670  1.00  1.400          O  
ATOM   9165  CG2 THR A 586      -3.086  44.973 -33.539  1.00  1.400          C  
ATOM   9166  H   THR A 586      -3.603  47.215 -36.927  1.00  1.190          H  
ATOM   9167  HA  THR A 586      -4.549  44.759 -35.861  1.00  1.200          H  
ATOM   9168  HB  THR A 586      -2.848  46.893 -34.506  1.00  1.680          H  
ATOM   9169  HG1 THR A 586      -1.863  46.098 -36.388  1.00  1.680          H  
ATOM   9170 1HG2 THR A 586      -2.129  45.027 -33.024  1.00  1.680          H  
ATOM   9171 2HG2 THR A 586      -3.872  45.305 -32.869  1.00  1.680          H  
ATOM   9172 3HG2 THR A 586      -3.286  43.951 -33.832  1.00  1.680          H  
ATOM   9173  N   LEU A 587      -5.668  47.476 -34.349  1.00  0.940          N  
ATOM   9174  CA  LEU A 587      -6.710  47.963 -33.473  1.00  0.940          C  
ATOM   9175  C   LEU A 587      -8.092  47.618 -34.030  1.00  0.980          C  
ATOM   9176  O   LEU A 587      -8.961  47.176 -33.273  1.00  1.020          O  
ATOM   9177  CB  LEU A 587      -6.547  49.472 -33.272  1.00  1.320          C  
ATOM   9178  CG  LEU A 587      -7.575  50.193 -32.375  1.00  1.320          C  
ATOM   9179  CD1 LEU A 587      -7.569  49.608 -30.961  1.00  1.320          C  
ATOM   9180  CD2 LEU A 587      -7.217  51.670 -32.345  1.00  1.320          C  
ATOM   9181  H   LEU A 587      -5.009  48.144 -34.764  1.00  1.130          H  
ATOM   9182  HA  LEU A 587      -6.589  47.465 -32.515  1.00  1.130          H  
ATOM   9183 1HB  LEU A 587      -5.556  49.651 -32.859  1.00  1.580          H  
ATOM   9184 2HB  LEU A 587      -6.584  49.943 -34.256  1.00  1.580          H  
ATOM   9185  HG  LEU A 587      -8.573  50.070 -32.787  1.00  1.580          H  
ATOM   9186 1HD1 LEU A 587      -8.294  50.135 -30.352  1.00  1.580          H  
ATOM   9187 2HD1 LEU A 587      -7.845  48.564 -31.004  1.00  1.580          H  
ATOM   9188 3HD1 LEU A 587      -6.578  49.712 -30.518  1.00  1.580          H  
ATOM   9189 1HD2 LEU A 587      -7.930  52.184 -31.738  1.00  1.580          H  
ATOM   9190 2HD2 LEU A 587      -6.219  51.804 -31.928  1.00  1.580          H  
ATOM   9191 3HD2 LEU A 587      -7.243  52.073 -33.354  1.00  1.580          H  
ATOM   9192  N   ARG A 588      -8.299  47.806 -35.346  1.00  1.000          N  
ATOM   9193  CA  ARG A 588      -9.580  47.482 -35.972  1.00  1.070          C  
ATOM   9194  C   ARG A 588      -9.935  46.004 -35.786  1.00  1.130          C  
ATOM   9195  O   ARG A 588     -11.096  45.682 -35.513  1.00  1.170          O  
ATOM   9196  CB  ARG A 588      -9.551  47.842 -37.457  1.00  1.470          C  
ATOM   9197  CG  ARG A 588      -9.600  49.332 -37.727  1.00  1.470          C  
ATOM   9198  CD  ARG A 588      -9.402  49.717 -39.147  1.00  1.470          C  
ATOM   9199  NE  ARG A 588      -9.599  51.161 -39.296  1.00  1.470          N  
ATOM   9200  CZ  ARG A 588      -9.212  51.944 -40.331  1.00  1.470          C  
ATOM   9201  NH1 ARG A 588      -8.545  51.463 -41.370  1.00  1.470          N  
ATOM   9202  NH2 ARG A 588      -9.517  53.233 -40.284  1.00  1.470          N  
ATOM   9203  H   ARG A 588      -7.551  48.215 -35.916  1.00  1.200          H  
ATOM   9204  HA  ARG A 588     -10.352  48.084 -35.494  1.00  1.280          H  
ATOM   9205 1HB  ARG A 588      -8.641  47.456 -37.907  1.00  1.760          H  
ATOM   9206 2HB  ARG A 588     -10.392  47.378 -37.968  1.00  1.760          H  
ATOM   9207 1HG  ARG A 588     -10.578  49.699 -37.426  1.00  1.760          H  
ATOM   9208 2HG  ARG A 588      -8.832  49.826 -37.143  1.00  1.760          H  
ATOM   9209 1HD  ARG A 588      -8.385  49.467 -39.453  1.00  1.760          H  
ATOM   9210 2HD  ARG A 588     -10.117  49.196 -39.782  1.00  1.760          H  
ATOM   9211  HE  ARG A 588     -10.101  51.623 -38.551  1.00  1.760          H  
ATOM   9212 1HH1 ARG A 588      -8.269  50.468 -41.431  1.00  1.760          H  
ATOM   9213 2HH1 ARG A 588      -8.275  52.081 -42.120  1.00  1.760          H  
ATOM   9214 1HH2 ARG A 588     -10.030  53.600 -39.488  1.00  1.760          H  
ATOM   9215 2HH2 ARG A 588      -9.256  53.861 -41.033  1.00  1.760          H  
ATOM   9216  N   SER A 589      -8.945  45.110 -35.911  1.00  1.140          N  
ATOM   9217  CA  SER A 589      -9.161  43.682 -35.687  1.00  1.220          C  
ATOM   9218  C   SER A 589      -9.588  43.415 -34.259  1.00  1.190          C  
ATOM   9219  O   SER A 589     -10.592  42.745 -34.007  1.00  1.270          O  
ATOM   9220  CB  SER A 589      -7.905  42.903 -35.973  1.00  1.680          C  
ATOM   9221  OG  SER A 589      -8.071  41.532 -35.730  1.00  1.680          O  
ATOM   9222  H   SER A 589      -8.024  45.436 -36.220  1.00  1.370          H  
ATOM   9223  HA  SER A 589      -9.947  43.341 -36.359  1.00  1.460          H  
ATOM   9224 1HB  SER A 589      -7.674  43.050 -36.992  1.00  2.010          H  
ATOM   9225 2HB  SER A 589      -7.079  43.290 -35.383  1.00  2.010          H  
ATOM   9226  HG  SER A 589      -7.192  41.148 -35.846  1.00  2.010          H  
ATOM   9227  N   LEU A 590      -8.883  44.000 -33.298  1.00  1.110          N  
ATOM   9228  CA  LEU A 590      -9.224  43.752 -31.912  1.00  1.090          C  
ATOM   9229  C   LEU A 590     -10.662  44.242 -31.642  1.00  1.130          C  
ATOM   9230  O   LEU A 590     -11.408  43.575 -30.907  1.00  1.190          O  
ATOM   9231  CB  LEU A 590      -8.143  44.378 -31.023  1.00  1.530          C  
ATOM   9232  CG  LEU A 590      -6.681  43.677 -31.153  1.00  1.530          C  
ATOM   9233  CD1 LEU A 590      -5.607  44.488 -30.421  1.00  1.530          C  
ATOM   9234  CD2 LEU A 590      -6.697  42.263 -30.574  1.00  1.530          C  
ATOM   9235  H   LEU A 590      -8.063  44.568 -33.543  1.00  1.330          H  
ATOM   9236  HA  LEU A 590      -9.226  42.681 -31.749  1.00  1.310          H  
ATOM   9237 1HB  LEU A 590      -8.049  45.436 -31.275  1.00  1.840          H  
ATOM   9238 2HB  LEU A 590      -8.465  44.281 -30.012  1.00  1.840          H  
ATOM   9239  HG  LEU A 590      -6.414  43.634 -32.205  1.00  1.840          H  
ATOM   9240 1HD1 LEU A 590      -4.639  44.008 -30.551  1.00  1.840          H  
ATOM   9241 2HD1 LEU A 590      -5.566  45.500 -30.833  1.00  1.840          H  
ATOM   9242 3HD1 LEU A 590      -5.833  44.526 -29.369  1.00  1.840          H  
ATOM   9243 1HD2 LEU A 590      -5.710  41.825 -30.697  1.00  1.840          H  
ATOM   9244 2HD2 LEU A 590      -6.944  42.305 -29.515  1.00  1.840          H  
ATOM   9245 3HD2 LEU A 590      -7.418  41.642 -31.090  1.00  1.840          H  
ATOM   9246  N   VAL A 591     -11.084  45.356 -32.286  1.00  1.150          N  
ATOM   9247  CA  VAL A 591     -12.477  45.805 -32.158  1.00  1.250          C  
ATOM   9248  C   VAL A 591     -13.384  44.744 -32.773  1.00  1.390          C  
ATOM   9249  O   VAL A 591     -14.366  44.337 -32.170  1.00  1.500          O  
ATOM   9250  CB  VAL A 591     -12.781  47.144 -32.897  1.00  1.710          C  
ATOM   9251  CG1 VAL A 591     -14.301  47.430 -32.878  1.00  1.710          C  
ATOM   9252  CG2 VAL A 591     -12.093  48.286 -32.249  1.00  1.710          C  
ATOM   9253  H   VAL A 591     -10.404  45.900 -32.828  1.00  1.380          H  
ATOM   9254  HA  VAL A 591     -12.724  45.917 -31.104  1.00  1.500          H  
ATOM   9255  HB  VAL A 591     -12.462  47.063 -33.932  1.00  2.050          H  
ATOM   9256 1HG1 VAL A 591     -14.496  48.364 -33.403  1.00  2.050          H  
ATOM   9257 2HG1 VAL A 591     -14.858  46.635 -33.369  1.00  2.050          H  
ATOM   9258 3HG1 VAL A 591     -14.639  47.520 -31.842  1.00  2.050          H  
ATOM   9259 1HG2 VAL A 591     -12.343  49.166 -32.768  1.00  2.050          H  
ATOM   9260 2HG2 VAL A 591     -12.437  48.379 -31.239  1.00  2.050          H  
ATOM   9261 3HG2 VAL A 591     -11.019  48.144 -32.268  1.00  2.050          H  
ATOM   9262  N   HIS A 592     -13.062  44.264 -33.971  1.00  1.410          N  
ATOM   9263  CA  HIS A 592     -13.895  43.252 -34.606  1.00  1.590          C  
ATOM   9264  C   HIS A 592     -14.139  42.053 -33.703  1.00  1.580          C  
ATOM   9265  O   HIS A 592     -15.277  41.597 -33.563  1.00  1.700          O  
ATOM   9266  CB  HIS A 592     -13.260  42.758 -35.913  1.00  2.150          C  
ATOM   9267  CG  HIS A 592     -13.989  41.622 -36.547  1.00  2.150          C  
ATOM   9268  ND1 HIS A 592     -15.195  41.772 -37.196  1.00  2.150          N  
ATOM   9269  CD2 HIS A 592     -13.675  40.308 -36.625  1.00  2.150          C  
ATOM   9270  CE1 HIS A 592     -15.591  40.594 -37.649  1.00  2.150          C  
ATOM   9271  NE2 HIS A 592     -14.685  39.691 -37.316  1.00  2.150          N  
ATOM   9272  H   HIS A 592     -12.248  44.640 -34.468  1.00  1.690          H  
ATOM   9273  HA  HIS A 592     -14.861  43.685 -34.846  1.00  1.910          H  
ATOM   9274 1HB  HIS A 592     -13.203  43.582 -36.624  1.00  2.580          H  
ATOM   9275 2HB  HIS A 592     -12.253  42.427 -35.728  1.00  2.580          H  
ATOM   9276  HD1 HIS A 592     -15.826  42.534 -37.059  1.00  2.580          H  
ATOM   9277  HD2 HIS A 592     -12.832  39.734 -36.260  1.00  2.580          H  
ATOM   9278  HE1 HIS A 592     -16.529  40.498 -38.193  1.00  2.580          H  
ATOM   9279  N   TRP A 593     -13.075  41.531 -33.104  1.00  1.470          N  
ATOM   9280  CA  TRP A 593     -13.195  40.349 -32.273  1.00  1.490          C  
ATOM   9281  C   TRP A 593     -13.893  40.587 -30.939  1.00  1.550          C  
ATOM   9282  O   TRP A 593     -14.668  39.739 -30.490  1.00  1.680          O  
ATOM   9283  CB  TRP A 593     -11.811  39.774 -32.004  1.00  2.080          C  
ATOM   9284  CG  TRP A 593     -11.185  39.274 -33.230  1.00  2.080          C  
ATOM   9285  CD1 TRP A 593     -10.102  39.792 -33.834  1.00  2.080          C  
ATOM   9286  CD2 TRP A 593     -11.612  38.181 -34.052  1.00  2.080          C  
ATOM   9287  NE1 TRP A 593      -9.822  39.106 -34.969  1.00  2.080          N  
ATOM   9288  CE2 TRP A 593     -10.729  38.120 -35.125  1.00  2.080          C  
ATOM   9289  CE3 TRP A 593     -12.663  37.267 -33.975  1.00  2.080          C  
ATOM   9290  CZ2 TRP A 593     -10.857  37.185 -36.122  1.00  2.080          C  
ATOM   9291  CZ3 TRP A 593     -12.794  36.329 -34.976  1.00  2.080          C  
ATOM   9292  CH2 TRP A 593     -11.916  36.290 -36.021  1.00  2.080          C  
ATOM   9293  H   TRP A 593     -12.162  41.961 -33.280  1.00  1.760          H  
ATOM   9294  HA  TRP A 593     -13.780  39.623 -32.828  1.00  1.790          H  
ATOM   9295 1HB  TRP A 593     -11.171  40.556 -31.587  1.00  2.490          H  
ATOM   9296 2HB  TRP A 593     -11.875  38.972 -31.279  1.00  2.490          H  
ATOM   9297  HD1 TRP A 593      -9.532  40.642 -33.472  1.00  2.490          H  
ATOM   9298  HE1 TRP A 593      -9.061  39.316 -35.592  1.00  2.490          H  
ATOM   9299  HE3 TRP A 593     -13.368  37.295 -33.146  1.00  2.490          H  
ATOM   9300  HZ2 TRP A 593     -10.171  37.142 -36.965  1.00  2.490          H  
ATOM   9301  HZ3 TRP A 593     -13.618  35.621 -34.914  1.00  2.490          H  
ATOM   9302  HH2 TRP A 593     -12.056  35.542 -36.791  1.00  2.490          H  
ATOM   9303  N   SER A 594     -13.631  41.720 -30.290  1.00  1.550          N  
ATOM   9304  CA  SER A 594     -14.237  41.994 -28.994  1.00  1.710          C  
ATOM   9305  C   SER A 594     -15.585  42.715 -29.015  1.00  2.000          C  
ATOM   9306  O   SER A 594     -16.377  42.572 -28.086  1.00  2.360          O  
ATOM   9307  CB  SER A 594     -13.280  42.785 -28.148  1.00  2.330          C  
ATOM   9308  OG  SER A 594     -12.994  44.039 -28.719  1.00  2.330          O  
ATOM   9309  H   SER A 594     -12.955  42.385 -30.673  1.00  1.860          H  
ATOM   9310  HA  SER A 594     -14.387  41.031 -28.508  1.00  2.050          H  
ATOM   9311 1HB  SER A 594     -13.730  42.930 -27.178  1.00  2.800          H  
ATOM   9312 2HB  SER A 594     -12.381  42.226 -28.006  1.00  2.800          H  
ATOM   9313  HG  SER A 594     -12.321  43.870 -29.418  1.00  2.800          H  
ATOM   9314  N   GLN A 595     -15.913  43.402 -30.096  1.00  2.230          N  
ATOM   9315  CA  GLN A 595     -17.135  44.193 -30.131  1.00  2.630          C  
ATOM   9316  C   GLN A 595     -18.445  43.409 -29.907  1.00  2.740          C  
ATOM   9317  O   GLN A 595     -19.408  44.012 -29.434  1.00  3.040          O  
ATOM   9318  CB  GLN A 595     -17.197  45.025 -31.419  1.00  3.520          C  
ATOM   9319  CG  GLN A 595     -18.274  46.070 -31.457  1.00  3.520          C  
ATOM   9320  CD  GLN A 595     -18.017  47.155 -30.397  1.00  3.520          C  
ATOM   9321  OE1 GLN A 595     -16.940  47.755 -30.339  1.00  3.520          O  
ATOM   9322  NE2 GLN A 595     -19.006  47.390 -29.556  1.00  3.520          N  
ATOM   9323  H   GLN A 595     -15.246  43.497 -30.862  1.00  2.680          H  
ATOM   9324  HA  GLN A 595     -17.066  44.904 -29.317  1.00  3.160          H  
ATOM   9325 1HB  GLN A 595     -16.274  45.574 -31.507  1.00  4.230          H  
ATOM   9326 2HB  GLN A 595     -17.276  44.389 -32.295  1.00  4.230          H  
ATOM   9327 1HG  GLN A 595     -18.249  46.545 -32.433  1.00  4.230          H  
ATOM   9328 2HG  GLN A 595     -19.251  45.627 -31.287  1.00  4.230          H  
ATOM   9329 1HE2 GLN A 595     -18.907  48.082 -28.837  1.00  4.230          H  
ATOM   9330 2HE2 GLN A 595     -19.847  46.859 -29.643  1.00  4.230          H  
ATOM   9331  N   PRO A 596     -18.605  42.131 -30.327  1.00  2.610          N  
ATOM   9332  CA  PRO A 596     -19.800  41.339 -30.073  1.00  2.780          C  
ATOM   9333  C   PRO A 596     -20.127  41.131 -28.581  1.00  2.650          C  
ATOM   9334  O   PRO A 596     -21.257  40.746 -28.256  1.00  2.860          O  
ATOM   9335  CB  PRO A 596     -19.473  40.005 -30.767  1.00  4.170          C  
ATOM   9336  CG  PRO A 596     -18.463  40.365 -31.839  1.00  4.170          C  
ATOM   9337  CD  PRO A 596     -17.634  41.457 -31.230  1.00  4.170          C  
ATOM   9338  HA  PRO A 596     -20.647  41.825 -30.578  1.00  3.340          H  
ATOM   9339 1HB  PRO A 596     -19.072  39.293 -30.026  1.00  5.000          H  
ATOM   9340 2HB  PRO A 596     -20.390  39.557 -31.177  1.00  5.000          H  
ATOM   9341 1HG  PRO A 596     -17.851  39.484 -32.100  1.00  5.000          H  
ATOM   9342 2HG  PRO A 596     -18.969  40.682 -32.758  1.00  5.000          H  
ATOM   9343 1HD  PRO A 596     -16.831  40.980 -30.676  1.00  5.000          H  
ATOM   9344 2HD  PRO A 596     -17.262  42.118 -32.018  1.00  5.000          H  
ATOM   9345  N   GLY A 597     -19.139  41.273 -27.673  1.00  2.640          N  
ATOM   9346  CA  GLY A 597     -19.439  41.088 -26.248  1.00  2.720          C  
ATOM   9347  C   GLY A 597     -19.584  42.436 -25.544  1.00  3.120          C  
ATOM   9348  O   GLY A 597     -18.878  43.380 -25.885  1.00  3.490          O  
ATOM   9349  H   GLY A 597     -18.209  41.603 -27.941  1.00  3.170          H  
ATOM   9350 1HA  GLY A 597     -20.353  40.507 -26.123  1.00  3.260          H  
ATOM   9351 2HA  GLY A 597     -18.631  40.520 -25.794  1.00  3.260          H  
ATOM   9352  N   ARG A 598     -20.441  42.527 -24.527  1.00  3.550          N  
ATOM   9353  CA  ARG A 598     -20.614  43.783 -23.802  1.00  4.300          C  
ATOM   9354  C   ARG A 598     -20.936  43.556 -22.308  1.00  4.910          C  
ATOM   9355  O   ARG A 598     -22.106  43.720 -21.919  1.00  5.290          O  
ATOM   9356  CB  ARG A 598     -21.733  44.616 -24.401  1.00  5.720          C  
ATOM   9357  CG  ARG A 598     -21.649  45.043 -25.846  1.00  5.720          C  
ATOM   9358  CD  ARG A 598     -22.829  45.879 -26.182  1.00  5.720          C  
ATOM   9359  NE  ARG A 598     -22.892  46.220 -27.600  1.00  5.720          N  
ATOM   9360  CZ  ARG A 598     -23.977  46.746 -28.216  1.00  5.720          C  
ATOM   9361  NH1 ARG A 598     -25.054  46.965 -27.516  1.00  5.720          N  
ATOM   9362  NH2 ARG A 598     -23.936  47.019 -29.506  1.00  5.720          N  
ATOM   9363  H   ARG A 598     -21.005  41.711 -24.261  1.00  4.260          H  
ATOM   9364  HA  ARG A 598     -19.705  44.371 -23.888  1.00  5.160          H  
ATOM   9365 1HB  ARG A 598     -22.693  44.189 -24.191  1.00  6.860          H  
ATOM   9366 2HB  ARG A 598     -21.690  45.517 -23.923  1.00  6.860          H  
ATOM   9367 1HG  ARG A 598     -20.769  45.632 -26.001  1.00  6.860          H  
ATOM   9368 2HG  ARG A 598     -21.625  44.184 -26.514  1.00  6.860          H  
ATOM   9369 1HD  ARG A 598     -23.742  45.364 -25.903  1.00  6.860          H  
ATOM   9370 2HD  ARG A 598     -22.758  46.804 -25.622  1.00  6.860          H  
ATOM   9371  HE  ARG A 598     -22.061  46.066 -28.154  1.00  6.860          H  
ATOM   9372 1HH1 ARG A 598     -25.053  46.726 -26.546  1.00  6.860          H  
ATOM   9373 2HH1 ARG A 598     -25.921  47.343 -27.934  1.00  6.860          H  
ATOM   9374 1HH2 ARG A 598     -23.089  46.826 -30.025  1.00  6.860          H  
ATOM   9375 2HH2 ARG A 598     -24.742  47.410 -29.972  1.00  6.860          H  
ATOM   9376  N   PRO A 599     -19.928  43.243 -21.467  1.00  5.410          N  
ATOM   9377  CA  PRO A 599     -20.015  42.771 -20.078  1.00  6.290          C  
ATOM   9378  C   PRO A 599     -20.935  43.522 -19.124  1.00  7.090          C  
ATOM   9379  O   PRO A 599     -21.557  42.911 -18.263  1.00  7.590          O  
ATOM   9380  CB  PRO A 599     -18.576  42.960 -19.591  1.00  9.440          C  
ATOM   9381  CG  PRO A 599     -17.750  42.783 -20.809  1.00  9.440          C  
ATOM   9382  CD  PRO A 599     -18.542  43.456 -21.913  1.00  9.440          C  
ATOM   9383  HA  PRO A 599     -20.290  41.704 -20.083  1.00  7.550          H  
ATOM   9384 1HB  PRO A 599     -18.453  43.947 -19.122  1.00 11.320          H  
ATOM   9385 2HB  PRO A 599     -18.345  42.213 -18.825  1.00 11.320          H  
ATOM   9386 1HG  PRO A 599     -16.769  43.247 -20.642  1.00 11.320          H  
ATOM   9387 2HG  PRO A 599     -17.557  41.741 -20.997  1.00 11.320          H  
ATOM   9388 1HD  PRO A 599     -18.301  44.527 -21.966  1.00 11.320          H  
ATOM   9389 2HD  PRO A 599     -18.331  42.939 -22.850  1.00 11.320          H  
ATOM   9390  N   GLU A 600     -21.005  44.852 -19.248  1.00  7.490          N  
ATOM   9391  CA  GLU A 600     -21.875  45.606 -18.361  1.00  8.450          C  
ATOM   9392  C   GLU A 600     -22.542  46.732 -19.132  1.00  8.770          C  
ATOM   9393  O   GLU A 600     -22.589  47.870 -18.664  1.00  8.920          O  
ATOM   9394  CB  GLU A 600     -21.088  46.214 -17.179  1.00 11.450          C  
ATOM   9395  CG  GLU A 600     -20.381  45.208 -16.250  1.00 11.450          C  
ATOM   9396  CD  GLU A 600     -19.693  45.857 -15.054  1.00 11.450          C  
ATOM   9397  OE1 GLU A 600     -19.738  47.059 -14.939  1.00 11.450          O  
ATOM   9398  OE2 GLU A 600     -19.123  45.141 -14.263  1.00 11.450          O  
ATOM   9399  H   GLU A 600     -20.468  45.346 -19.942  1.00  8.990          H  
ATOM   9400  HA  GLU A 600     -22.654  44.949 -17.978  1.00 10.140          H  
ATOM   9401 1HB  GLU A 600     -20.326  46.897 -17.564  1.00 13.740          H  
ATOM   9402 2HB  GLU A 600     -21.765  46.800 -16.564  1.00 13.740          H  
ATOM   9403 1HG  GLU A 600     -21.118  44.492 -15.887  1.00 13.740          H  
ATOM   9404 2HG  GLU A 600     -19.638  44.662 -16.820  1.00 13.740          H  
ATOM   9405  N   LEU A 601     -23.078  46.417 -20.294  1.00  9.150          N  
ATOM   9406  CA  LEU A 601     -23.745  47.432 -21.098  1.00  9.730          C  
ATOM   9407  C   LEU A 601     -25.240  47.169 -21.133  1.00 10.020          C  
ATOM   9408  O   LEU A 601     -25.684  46.043 -20.901  1.00 10.180          O  
ATOM   9409  CB  LEU A 601     -23.166  47.453 -22.515  1.00 13.390          C  
ATOM   9410  CG  LEU A 601     -21.675  48.105 -22.784  1.00 13.390          C  
ATOM   9411  CD1 LEU A 601     -21.674  49.549 -22.365  1.00 13.390          C  
ATOM   9412  CD2 LEU A 601     -20.524  47.360 -22.010  1.00 13.390          C  
ATOM   9413  H   LEU A 601     -22.992  45.463 -20.659  1.00 10.980          H  
ATOM   9414  HA  LEU A 601     -23.599  48.401 -20.634  1.00 11.680          H  
ATOM   9415 1HB  LEU A 601     -23.194  46.447 -22.848  1.00 16.070          H  
ATOM   9416 2HB  LEU A 601     -23.858  48.014 -23.140  1.00 16.070          H  
ATOM   9417  HG  LEU A 601     -21.470  48.057 -23.853  1.00 16.070          H  
ATOM   9418 1HD1 LEU A 601     -20.698  49.989 -22.586  1.00 16.070          H  
ATOM   9419 2HD1 LEU A 601     -22.444  50.092 -22.918  1.00 16.070          H  
ATOM   9420 3HD1 LEU A 601     -21.867  49.623 -21.299  1.00 16.070          H  
ATOM   9421 1HD2 LEU A 601     -19.576  47.840 -22.249  1.00 16.070          H  
ATOM   9422 2HD2 LEU A 601     -20.678  47.429 -20.954  1.00 16.070          H  
ATOM   9423 3HD2 LEU A 601     -20.467  46.338 -22.289  1.00 16.070          H  
ATOM   9424  N   ASN A 602     -26.023  48.222 -21.385  1.00 10.340          N  
ATOM   9425  CA  ASN A 602     -27.480  48.142 -21.498  1.00 10.840          C  
ATOM   9426  C   ASN A 602     -27.997  48.514 -22.892  1.00 11.650          C  
ATOM   9427  O   ASN A 602     -29.146  48.930 -23.054  1.00 12.370          O  
ATOM   9428  CB  ASN A 602     -28.089  49.013 -20.432  1.00 14.980          C  
ATOM   9429  CG  ASN A 602     -27.668  50.436 -20.614  1.00 14.980          C  
ATOM   9430  OD1 ASN A 602     -26.606  50.679 -21.233  1.00 14.980          O  
ATOM   9431  ND2 ASN A 602     -28.437  51.359 -20.098  1.00 14.980          N  
ATOM   9432  H   ASN A 602     -25.607  49.146 -21.509  1.00 12.410          H  
ATOM   9433  HA  ASN A 602     -27.777  47.104 -21.313  1.00 13.010          H  
ATOM   9434 1HB  ASN A 602     -29.178  48.950 -20.475  1.00 17.970          H  
ATOM   9435 2HB  ASN A 602     -27.772  48.669 -19.450  1.00 17.970          H  
ATOM   9436 1HD2 ASN A 602     -28.195  52.321 -20.191  1.00 17.970          H  
ATOM   9437 2HD2 ASN A 602     -29.271  51.098 -19.613  1.00 17.970          H  
ATOM   9438  N   GLY A 603     -27.134  48.368 -23.894  1.00 11.710          N  
ATOM   9439  CA  GLY A 603     -27.433  48.681 -25.295  1.00 12.650          C  
ATOM   9440  C   GLY A 603     -27.868  47.469 -26.132  1.00 12.890          C  
ATOM   9441  O   GLY A 603     -27.812  47.509 -27.366  1.00 13.670          O  
ATOM   9442  H   GLY A 603     -26.219  48.023 -23.655  1.00 14.050          H  
ATOM   9443 1HA  GLY A 603     -28.219  49.437 -25.327  1.00 15.180          H  
ATOM   9444 2HA  GLY A 603     -26.555  49.135 -25.751  1.00 15.180          H  
ATOM   9445  N   ALA A 604     -28.158  46.358 -25.466  1.00 12.370          N  
ATOM   9446  CA  ALA A 604     -28.525  45.089 -26.087  1.00 12.720          C  
ATOM   9447  C   ALA A 604     -29.205  44.223 -25.043  1.00 13.140          C  
ATOM   9448  O   ALA A 604     -29.143  44.532 -23.852  1.00 13.570          O  
ATOM   9449  CB  ALA A 604     -27.312  44.379 -26.664  1.00 17.670          C  
ATOM   9450  H   ALA A 604     -28.162  46.391 -24.455  1.00 14.840          H  
ATOM   9451  HA  ALA A 604     -29.242  45.284 -26.885  1.00 15.260          H  
ATOM   9452 1HB  ALA A 604     -27.622  43.435 -27.111  1.00 21.200          H  
ATOM   9453 2HB  ALA A 604     -26.854  44.993 -27.419  1.00 21.200          H  
ATOM   9454 3HB  ALA A 604     -26.616  44.187 -25.884  1.00 21.200          H  
ATOM   9455  N   SER A 605     -29.849  43.141 -25.471  1.00 13.180          N  
ATOM   9456  CA  SER A 605     -30.434  42.222 -24.505  1.00 13.740          C  
ATOM   9457  C   SER A 605     -29.300  41.568 -23.714  1.00 14.280          C  
ATOM   9458  O   SER A 605     -28.153  41.550 -24.181  1.00 14.580          O  
ATOM   9459  CB  SER A 605     -31.289  41.179 -25.204  1.00 19.010          C  
ATOM   9460  OG  SER A 605     -30.508  40.298 -25.965  1.00 19.010          O  
ATOM   9461  H   SER A 605     -29.915  42.934 -26.458  1.00 15.820          H  
ATOM   9462  HA  SER A 605     -31.061  42.786 -23.813  1.00 16.490          H  
ATOM   9463 1HB  SER A 605     -31.860  40.620 -24.467  1.00 22.810          H  
ATOM   9464 2HB  SER A 605     -32.003  41.683 -25.855  1.00 22.810          H  
ATOM   9465  HG  SER A 605     -31.130  39.702 -26.399  1.00 22.810          H  
ATOM   9466  N   GLY A 606     -29.649  40.964 -22.563  1.00 14.570          N  
ATOM   9467  CA  GLY A 606     -28.724  40.339 -21.600  1.00 15.220          C  
ATOM   9468  C   GLY A 606     -27.793  39.268 -22.156  1.00 15.140          C  
ATOM   9469  O   GLY A 606     -26.782  38.934 -21.527  1.00 15.310          O  
ATOM   9470  H   GLY A 606     -30.625  41.009 -22.304  1.00 17.480          H  
ATOM   9471 1HA  GLY A 606     -28.122  41.125 -21.141  1.00 18.260          H  
ATOM   9472 2HA  GLY A 606     -29.312  39.906 -20.791  1.00 18.260          H  
ATOM   9473  N   ASP A 607     -28.092  38.749 -23.343  1.00 15.070          N  
ATOM   9474  CA  ASP A 607     -27.239  37.743 -23.954  1.00 15.170          C  
ATOM   9475  C   ASP A 607     -25.849  38.338 -24.136  1.00 15.320          C  
ATOM   9476  O   ASP A 607     -24.845  37.644 -23.976  1.00 15.520          O  
ATOM   9477  CB  ASP A 607     -27.789  37.318 -25.331  1.00 21.200          C  
ATOM   9478  CG  ASP A 607     -27.169  35.989 -25.909  1.00 21.200          C  
ATOM   9479  OD1 ASP A 607     -27.457  34.934 -25.344  1.00 21.200          O  
ATOM   9480  OD2 ASP A 607     -26.455  36.041 -26.915  1.00 21.200          O  
ATOM   9481  H   ASP A 607     -28.919  39.073 -23.822  1.00 18.080          H  
ATOM   9482  HA  ASP A 607     -27.165  36.884 -23.299  1.00 18.200          H  
ATOM   9483 1HB  ASP A 607     -28.867  37.202 -25.269  1.00 25.440          H  
ATOM   9484 2HB  ASP A 607     -27.598  38.122 -26.046  1.00 25.440          H  
ATOM   9485  N   VAL A 608     -25.784  39.649 -24.386  1.00 15.350          N  
ATOM   9486  CA  VAL A 608     -24.530  40.308 -24.662  1.00 15.610          C  
ATOM   9487  C   VAL A 608     -23.578  40.261 -23.453  1.00 15.880          C  
ATOM   9488  O   VAL A 608     -22.357  40.409 -23.599  1.00 16.230          O  
ATOM   9489  CB  VAL A 608     -24.803  41.751 -25.105  1.00 21.750          C  
ATOM   9490  CG1 VAL A 608     -25.086  42.673 -23.874  1.00 21.750          C  
ATOM   9491  CG2 VAL A 608     -23.695  42.194 -25.984  1.00 21.750          C  
ATOM   9492  H   VAL A 608     -26.644  40.210 -24.444  1.00 18.420          H  
ATOM   9493  HA  VAL A 608     -24.064  39.791 -25.489  1.00 18.730          H  
ATOM   9494  HB  VAL A 608     -25.724  41.758 -25.692  1.00 26.100          H  
ATOM   9495 1HG1 VAL A 608     -25.312  43.674 -24.202  1.00 26.100          H  
ATOM   9496 2HG1 VAL A 608     -25.933  42.287 -23.312  1.00 26.100          H  
ATOM   9497 3HG1 VAL A 608     -24.218  42.720 -23.223  1.00 26.100          H  
ATOM   9498 1HG2 VAL A 608     -23.905  43.177 -26.341  1.00 26.100          H  
ATOM   9499 2HG2 VAL A 608     -22.795  42.183 -25.439  1.00 26.100          H  
ATOM   9500 3HG2 VAL A 608     -23.596  41.520 -26.833  1.00 26.100          H  
ATOM   9501  N   GLN A 609     -24.137  40.133 -22.242  1.00 15.860          N  
ATOM   9502  CA  GLN A 609     -23.322  40.078 -21.049  1.00 16.260          C  
ATOM   9503  C   GLN A 609     -22.948  38.617 -20.804  1.00 16.490          C  
ATOM   9504  O   GLN A 609     -21.819  38.301 -20.404  1.00 16.570          O  
ATOM   9505  CB  GLN A 609     -24.085  40.662 -19.860  1.00 22.600          C  
ATOM   9506  CG  GLN A 609     -24.402  42.153 -19.998  1.00 22.600          C  
ATOM   9507  CD  GLN A 609     -25.146  42.689 -18.811  1.00 22.600          C  
ATOM   9508  OE1 GLN A 609     -25.319  41.962 -17.829  1.00 22.600          O  
ATOM   9509  NE2 GLN A 609     -25.602  43.940 -18.864  1.00 22.600          N  
ATOM   9510  H   GLN A 609     -25.144  39.999 -22.152  1.00 19.030          H  
ATOM   9511  HA  GLN A 609     -22.409  40.654 -21.206  1.00 19.510          H  
ATOM   9512 1HB  GLN A 609     -25.021  40.122 -19.726  1.00 27.120          H  
ATOM   9513 2HB  GLN A 609     -23.492  40.535 -18.951  1.00 27.120          H  
ATOM   9514 1HG  GLN A 609     -23.478  42.699 -20.093  1.00 27.120          H  
ATOM   9515 2HG  GLN A 609     -25.012  42.308 -20.879  1.00 27.120          H  
ATOM   9516 1HE2 GLN A 609     -26.102  44.321 -18.089  1.00 27.120          H  
ATOM   9517 2HE2 GLN A 609     -25.461  44.539 -19.689  1.00 27.120          H  
ATOM   9518  N   ARG A 610     -23.880  37.703 -21.118  1.00 16.710          N  
ATOM   9519  CA  ARG A 610     -23.624  36.271 -20.948  1.00 17.080          C  
ATOM   9520  C   ARG A 610     -22.431  35.839 -21.801  1.00 17.240          C  
ATOM   9521  O   ARG A 610     -21.644  34.989 -21.389  1.00 17.650          O  
ATOM   9522  CB  ARG A 610     -24.833  35.413 -21.291  1.00 23.760          C  
ATOM   9523  CG  ARG A 610     -25.976  35.472 -20.282  1.00 23.760          C  
ATOM   9524  CD  ARG A 610     -26.956  34.364 -20.505  1.00 23.760          C  
ATOM   9525  NE  ARG A 610     -27.709  34.499 -21.751  1.00 23.760          N  
ATOM   9526  CZ  ARG A 610     -28.897  35.131 -21.893  1.00 23.760          C  
ATOM   9527  NH1 ARG A 610     -29.510  35.693 -20.860  1.00 23.760          N  
ATOM   9528  NH2 ARG A 610     -29.439  35.172 -23.095  1.00 23.760          N  
ATOM   9529  H   ARG A 610     -24.806  38.027 -21.412  1.00 20.050          H  
ATOM   9530  HA  ARG A 610     -23.382  36.088 -19.902  1.00 20.500          H  
ATOM   9531 1HB  ARG A 610     -25.228  35.721 -22.255  1.00 28.520          H  
ATOM   9532 2HB  ARG A 610     -24.523  34.375 -21.386  1.00 28.520          H  
ATOM   9533 1HG  ARG A 610     -25.578  35.394 -19.272  1.00 28.520          H  
ATOM   9534 2HG  ARG A 610     -26.498  36.425 -20.397  1.00 28.520          H  
ATOM   9535 1HD  ARG A 610     -26.409  33.422 -20.549  1.00 28.520          H  
ATOM   9536 2HD  ARG A 610     -27.653  34.323 -19.675  1.00 28.520          H  
ATOM   9537  HE  ARG A 610     -27.302  34.090 -22.594  1.00 28.520          H  
ATOM   9538 1HH1 ARG A 610     -29.096  35.661 -19.941  1.00 28.520          H  
ATOM   9539 2HH1 ARG A 610     -30.396  36.157 -20.991  1.00 28.520          H  
ATOM   9540 1HH2 ARG A 610     -28.923  34.754 -23.896  1.00 28.520          H  
ATOM   9541 2HH2 ARG A 610     -30.324  35.626 -23.244  1.00 28.520          H  
ATOM   9542  N   ARG A 611     -22.288  36.470 -22.971  1.00 17.020          N  
ATOM   9543  CA  ARG A 611     -21.211  36.224 -23.930  1.00 17.330          C  
ATOM   9544  C   ARG A 611     -19.820  36.494 -23.367  1.00 17.430          C  
ATOM   9545  O   ARG A 611     -18.839  36.042 -23.945  1.00 17.470          O  
ATOM   9546  CB  ARG A 611     -21.348  37.126 -25.151  1.00 24.140          C  
ATOM   9547  CG  ARG A 611     -22.505  36.830 -26.048  1.00 24.140          C  
ATOM   9548  CD  ARG A 611     -22.656  37.835 -27.114  1.00 24.140          C  
ATOM   9549  NE  ARG A 611     -23.981  37.734 -27.696  1.00 24.140          N  
ATOM   9550  CZ  ARG A 611     -24.523  38.544 -28.613  1.00 24.140          C  
ATOM   9551  NH1 ARG A 611     -23.869  39.581 -29.149  1.00 24.140          N  
ATOM   9552  NH2 ARG A 611     -25.765  38.263 -28.956  1.00 24.140          N  
ATOM   9553  H   ARG A 611     -23.036  37.119 -23.240  1.00 20.420          H  
ATOM   9554  HA  ARG A 611     -21.267  35.181 -24.242  1.00 20.800          H  
ATOM   9555 1HB  ARG A 611     -21.459  38.157 -24.814  1.00 28.970          H  
ATOM   9556 2HB  ARG A 611     -20.438  37.076 -25.748  1.00 28.970          H  
ATOM   9557 1HG  ARG A 611     -22.321  35.876 -26.540  1.00 28.970          H  
ATOM   9558 2HG  ARG A 611     -23.411  36.755 -25.509  1.00 28.970          H  
ATOM   9559 1HD  ARG A 611     -22.509  38.834 -26.723  1.00 28.970          H  
ATOM   9560 2HD  ARG A 611     -21.923  37.646 -27.896  1.00 28.970          H  
ATOM   9561  HE  ARG A 611     -24.610  36.982 -27.348  1.00 28.970          H  
ATOM   9562 1HH1 ARG A 611     -22.903  39.824 -28.861  1.00 28.970          H  
ATOM   9563 2HH1 ARG A 611     -24.326  40.161 -29.835  1.00 28.970          H  
ATOM   9564 1HH2 ARG A 611     -26.222  37.460 -28.476  1.00 28.970          H  
ATOM   9565 2HH2 ARG A 611     -26.259  38.818 -29.636  1.00 28.970          H  
ATOM   9566  N   THR A 612     -19.701  37.305 -22.312  1.00 17.560          N  
ATOM   9567  CA  THR A 612     -18.375  37.599 -21.787  1.00 17.780          C  
ATOM   9568  C   THR A 612     -18.208  37.156 -20.334  1.00 17.650          C  
ATOM   9569  O   THR A 612     -17.081  37.020 -19.850  1.00 17.960          O  
ATOM   9570  CB  THR A 612     -18.120  39.098 -21.815  1.00 24.800          C  
ATOM   9571  OG1 THR A 612     -19.007  39.738 -20.909  1.00 24.800          O  
ATOM   9572  CG2 THR A 612     -18.420  39.622 -23.197  1.00 24.800          C  
ATOM   9573  H   THR A 612     -20.523  37.679 -21.844  1.00 21.070          H  
ATOM   9574  HA  THR A 612     -17.629  37.086 -22.387  1.00 21.340          H  
ATOM   9575  HB  THR A 612     -17.091  39.304 -21.542  1.00 29.760          H  
ATOM   9576  HG1 THR A 612     -18.698  39.599 -20.006  1.00 29.760          H  
ATOM   9577 1HG2 THR A 612     -18.247  40.680 -23.219  1.00 29.760          H  
ATOM   9578 2HG2 THR A 612     -17.768  39.130 -23.914  1.00 29.760          H  
ATOM   9579 3HG2 THR A 612     -19.455  39.428 -23.457  1.00 29.760          H  
ATOM   9580  N   SER A 613     -19.327  36.956 -19.636  1.00 17.590          N  
ATOM   9581  CA  SER A 613     -19.354  36.596 -18.223  1.00 17.580          C  
ATOM   9582  C   SER A 613     -18.701  35.256 -17.931  1.00 18.080          C  
ATOM   9583  O   SER A 613     -18.768  34.322 -18.735  1.00 18.240          O  
ATOM   9584  CB  SER A 613     -20.788  36.562 -17.729  1.00 24.620          C  
ATOM   9585  OG  SER A 613     -21.370  37.841 -17.765  1.00 24.620          O  
ATOM   9586  H   SER A 613     -20.220  37.126 -20.089  1.00 21.110          H  
ATOM   9587  HA  SER A 613     -18.814  37.361 -17.669  1.00 21.100          H  
ATOM   9588 1HB  SER A 613     -21.366  35.880 -18.353  1.00 29.540          H  
ATOM   9589 2HB  SER A 613     -20.809  36.173 -16.711  1.00 29.540          H  
ATOM   9590  HG  SER A 613     -21.514  38.046 -18.706  1.00 29.540          H  
ATOM   9591  N   SER A 614     -18.063  35.167 -16.764  1.00 18.450          N  
ATOM   9592  CA  SER A 614     -17.451  33.930 -16.309  1.00 19.100          C  
ATOM   9593  C   SER A 614     -18.493  32.854 -16.060  1.00 19.570          C  
ATOM   9594  O   SER A 614     -19.580  33.131 -15.544  1.00 19.620          O  
ATOM   9595  CB  SER A 614     -16.672  34.161 -15.025  1.00 26.480          C  
ATOM   9596  OG  SER A 614     -15.602  35.046 -15.223  1.00 26.480          O  
ATOM   9597  H   SER A 614     -18.009  35.978 -16.166  1.00 22.140          H  
ATOM   9598  HA  SER A 614     -16.768  33.578 -17.082  1.00 22.920          H  
ATOM   9599 1HB  SER A 614     -17.340  34.557 -14.263  1.00 31.780          H  
ATOM   9600 2HB  SER A 614     -16.294  33.205 -14.659  1.00 31.780          H  
ATOM   9601  HG  SER A 614     -15.164  35.127 -14.370  1.00 31.780          H  
ATOM   9602  N   ASP A 615     -18.128  31.619 -16.377  1.00 20.050          N  
ATOM   9603  CA  ASP A 615     -18.942  30.438 -16.119  1.00 20.600          C  
ATOM   9604  C   ASP A 615     -18.586  29.976 -14.697  1.00 20.890          C  
ATOM   9605  O   ASP A 615     -17.419  29.667 -14.422  1.00 21.150          O  
ATOM   9606  CB  ASP A 615     -18.686  29.345 -17.171  1.00 28.620          C  
ATOM   9607  CG  ASP A 615     -19.672  28.176 -17.071  1.00 28.620          C  
ATOM   9608  OD1 ASP A 615     -20.461  28.186 -16.158  1.00 28.620          O  
ATOM   9609  OD2 ASP A 615     -19.635  27.287 -17.908  1.00 28.620          O  
ATOM   9610  H   ASP A 615     -17.229  31.497 -16.819  1.00 24.060          H  
ATOM   9611  HA  ASP A 615     -19.998  30.713 -16.147  1.00 24.720          H  
ATOM   9612 1HB  ASP A 615     -18.757  29.779 -18.168  1.00 34.340          H  
ATOM   9613 2HB  ASP A 615     -17.671  28.959 -17.054  1.00 34.340          H  
ATOM   9614  N   ASP A 616     -19.528  30.024 -13.750  1.00 20.950          N  
ATOM   9615  CA  ASP A 616     -19.179  29.714 -12.355  1.00 21.330          C  
ATOM   9616  C   ASP A 616     -19.023  28.210 -12.117  1.00 21.450          C  
ATOM   9617  O   ASP A 616     -19.832  27.537 -11.465  1.00 21.550          O  
ATOM   9618  CB  ASP A 616     -20.220  30.281 -11.380  1.00 29.710          C  
ATOM   9619  CG  ASP A 616     -19.776  30.174  -9.906  1.00 29.710          C  
ATOM   9620  OD1 ASP A 616     -18.629  29.850  -9.680  1.00 29.710          O  
ATOM   9621  OD2 ASP A 616     -20.577  30.434  -9.031  1.00 29.710          O  
ATOM   9622  H   ASP A 616     -20.475  30.265 -14.007  1.00 25.140          H  
ATOM   9623  HA  ASP A 616     -18.223  30.188 -12.133  1.00 25.600          H  
ATOM   9624 1HB  ASP A 616     -20.405  31.329 -11.613  1.00 35.650          H  
ATOM   9625 2HB  ASP A 616     -21.162  29.745 -11.504  1.00 35.650          H  
ATOM   9626  N   LEU A 617     -17.924  27.691 -12.630  1.00 21.540          N  
ATOM   9627  CA  LEU A 617     -17.586  26.281 -12.586  1.00 21.760          C  
ATOM   9628  C   LEU A 617     -16.946  25.920 -11.247  1.00 22.120          C  
ATOM   9629  O   LEU A 617     -15.762  25.543 -11.152  1.00 22.430          O  
ATOM   9630  CB  LEU A 617     -16.681  25.983 -13.771  1.00 30.380          C  
ATOM   9631  CG  LEU A 617     -17.311  26.252 -15.177  1.00 30.380          C  
ATOM   9632  CD1 LEU A 617     -16.254  26.138 -16.225  1.00 30.380          C  
ATOM   9633  CD2 LEU A 617     -18.424  25.227 -15.474  1.00 30.380          C  
ATOM   9634  H   LEU A 617     -17.328  28.344 -13.142  1.00 25.850          H  
ATOM   9635  HA  LEU A 617     -18.503  25.707 -12.676  1.00 26.110          H  
ATOM   9636 1HB  LEU A 617     -15.790  26.604 -13.688  1.00 36.450          H  
ATOM   9637 2HB  LEU A 617     -16.385  24.938 -13.733  1.00 36.450          H  
ATOM   9638  HG  LEU A 617     -17.716  27.241 -15.204  1.00 36.450          H  
ATOM   9639 1HD1 LEU A 617     -16.677  26.330 -17.206  1.00 36.450          H  
ATOM   9640 2HD1 LEU A 617     -15.463  26.859 -16.030  1.00 36.450          H  
ATOM   9641 3HD1 LEU A 617     -15.844  25.145 -16.193  1.00 36.450          H  
ATOM   9642 1HD2 LEU A 617     -18.844  25.425 -16.458  1.00 36.450          H  
ATOM   9643 2HD2 LEU A 617     -18.007  24.218 -15.461  1.00 36.450          H  
ATOM   9644 3HD2 LEU A 617     -19.216  25.305 -14.741  1.00 36.450          H  
ATOM   9645  N   GLY A 618     -17.814  25.939 -10.230  1.00 22.190          N  
ATOM   9646  CA  GLY A 618     -17.546  25.725  -8.798  1.00 22.570          C  
ATOM   9647  C   GLY A 618     -16.885  24.387  -8.463  1.00 22.530          C  
ATOM   9648  O   GLY A 618     -16.368  24.200  -7.365  1.00 22.880          O  
ATOM   9649  H   GLY A 618     -18.752  26.268 -10.496  1.00 26.630          H  
ATOM   9650 1HA  GLY A 618     -16.919  26.539  -8.434  1.00 27.080          H  
ATOM   9651 2HA  GLY A 618     -18.487  25.803  -8.255  1.00 27.080          H  
ATOM   9652  N   ASP A 619     -16.847  23.488  -9.435  1.00 22.190          N  
ATOM   9653  CA  ASP A 619     -16.231  22.175  -9.315  1.00 22.220          C  
ATOM   9654  C   ASP A 619     -14.725  22.237  -9.600  1.00 22.330          C  
ATOM   9655  O   ASP A 619     -14.055  21.200  -9.616  1.00 22.680          O  
ATOM   9656  CB  ASP A 619     -16.880  21.219 -10.305  1.00 31.100          C  
ATOM   9657  CG  ASP A 619     -18.330  20.911  -9.986  1.00 31.100          C  
ATOM   9658  OD1 ASP A 619     -18.709  20.934  -8.838  1.00 31.100          O  
ATOM   9659  OD2 ASP A 619     -19.063  20.687 -10.915  1.00 31.100          O  
ATOM   9660  H   ASP A 619     -17.319  23.720 -10.297  1.00 26.630          H  
ATOM   9661  HA  ASP A 619     -16.378  21.810  -8.299  1.00 26.660          H  
ATOM   9662 1HB  ASP A 619     -16.831  21.660 -11.296  1.00 37.320          H  
ATOM   9663 2HB  ASP A 619     -16.317  20.283 -10.334  1.00 37.320          H  
ATOM   9664  N   SER A 620     -14.205  23.460  -9.797  1.00 22.040          N  
ATOM   9665  CA  SER A 620     -12.803  23.760 -10.099  1.00 22.130          C  
ATOM   9666  C   SER A 620     -12.410  23.195 -11.451  1.00 22.280          C  
ATOM   9667  O   SER A 620     -11.372  22.548 -11.616  1.00 22.350          O  
ATOM   9668  CB  SER A 620     -11.860  23.228  -9.018  1.00 30.950          C  
ATOM   9669  OG  SER A 620     -12.135  23.790  -7.752  1.00 30.950          O  
ATOM   9670  H   SER A 620     -14.847  24.253  -9.802  1.00 26.450          H  
ATOM   9671  HA  SER A 620     -12.693  24.844 -10.144  1.00 26.560          H  
ATOM   9672 1HB  SER A 620     -11.919  22.147  -8.960  1.00 37.140          H  
ATOM   9673 2HB  SER A 620     -10.838  23.472  -9.299  1.00 37.140          H  
ATOM   9674  HG  SER A 620     -11.446  23.473  -7.169  1.00 37.140          H  
ATOM   9675  N   ILE A 621     -13.274  23.459 -12.421  1.00 22.410          N  
ATOM   9676  CA  ILE A 621     -13.094  23.040 -13.802  1.00 22.630          C  
ATOM   9677  C   ILE A 621     -13.100  24.283 -14.673  1.00 22.430          C  
ATOM   9678  O   ILE A 621     -14.007  25.080 -14.542  1.00 22.590          O  
ATOM   9679  CB  ILE A 621     -14.237  22.076 -14.218  1.00 31.590          C  
ATOM   9680  CG1 ILE A 621     -14.213  20.825 -13.316  1.00 31.590          C  
ATOM   9681  CG2 ILE A 621     -14.109  21.693 -15.674  1.00 31.590          C  
ATOM   9682  CD1 ILE A 621     -15.409  19.893 -13.468  1.00 31.590          C  
ATOM   9683  H   ILE A 621     -14.088  24.032 -12.166  1.00 26.890          H  
ATOM   9684  HA  ILE A 621     -12.136  22.537 -13.910  1.00 27.160          H  
ATOM   9685  HB  ILE A 621     -15.195  22.573 -14.072  1.00 37.910          H  
ATOM   9686 1HG1 ILE A 621     -13.318  20.275 -13.541  1.00 37.910          H  
ATOM   9687 2HG1 ILE A 621     -14.175  21.135 -12.282  1.00 37.910          H  
ATOM   9688 1HG2 ILE A 621     -14.915  21.042 -15.981  1.00 37.910          H  
ATOM   9689 2HG2 ILE A 621     -14.153  22.580 -16.269  1.00 37.910          H  
ATOM   9690 3HG2 ILE A 621     -13.164  21.179 -15.837  1.00 37.910          H  
ATOM   9691 1HD1 ILE A 621     -15.299  19.044 -12.797  1.00 37.910          H  
ATOM   9692 2HD1 ILE A 621     -16.329  20.419 -13.230  1.00 37.910          H  
ATOM   9693 3HD1 ILE A 621     -15.471  19.530 -14.477  1.00 37.910          H  
ATOM   9694  N   ASP A 622     -12.113  24.485 -15.546  1.00 22.180          N  
ATOM   9695  CA  ASP A 622     -12.193  25.689 -16.372  1.00 21.960          C  
ATOM   9696  C   ASP A 622     -13.031  25.491 -17.660  1.00 21.600          C  
ATOM   9697  O   ASP A 622     -13.723  26.424 -18.061  1.00 21.590          O  
ATOM   9698  CB  ASP A 622     -10.798  26.234 -16.689  1.00 30.830          C  
ATOM   9699  CG  ASP A 622     -10.061  26.717 -15.456  1.00 30.830          C  
ATOM   9700  OD1 ASP A 622     -10.466  27.680 -14.852  1.00 30.830          O  
ATOM   9701  OD2 ASP A 622      -9.096  26.067 -15.109  1.00 30.830          O  
ATOM   9702  H   ASP A 622     -11.338  23.841 -15.602  1.00 26.620          H  
ATOM   9703  HA  ASP A 622     -12.691  26.460 -15.785  1.00 26.350          H  
ATOM   9704 1HB  ASP A 622     -10.177  25.506 -17.169  1.00 37.000          H  
ATOM   9705 2HB  ASP A 622     -10.903  27.071 -17.384  1.00 37.000          H  
ATOM   9706  N   PRO A 623     -12.979  24.333 -18.365  1.00 21.410          N  
ATOM   9707  CA  PRO A 623     -13.826  24.024 -19.508  1.00 21.410          C  
ATOM   9708  C   PRO A 623     -15.266  23.986 -19.040  1.00 21.620          C  
ATOM   9709  O   PRO A 623     -15.528  23.558 -17.924  1.00 21.630          O  
ATOM   9710  CB  PRO A 623     -13.340  22.641 -19.955  1.00 32.120          C  
ATOM   9711  CG  PRO A 623     -11.925  22.546 -19.447  1.00 32.120          C  
ATOM   9712  CD  PRO A 623     -11.910  23.316 -18.151  1.00 32.120          C  
ATOM   9713  HA  PRO A 623     -13.681  24.785 -20.287  1.00 25.690          H  
ATOM   9714 1HB  PRO A 623     -13.991  21.864 -19.526  1.00 38.540          H  
ATOM   9715 2HB  PRO A 623     -13.414  22.549 -21.049  1.00 38.540          H  
ATOM   9716 1HG  PRO A 623     -11.647  21.487 -19.311  1.00 38.540          H  
ATOM   9717 2HG  PRO A 623     -11.217  22.966 -20.186  1.00 38.540          H  
ATOM   9718 1HD  PRO A 623     -12.131  22.630 -17.353  1.00 38.540          H  
ATOM   9719 2HD  PRO A 623     -10.929  23.755 -18.066  1.00 38.540          H  
ATOM   9720  N   SER A 624     -16.232  24.233 -19.907  1.00 21.830          N  
ATOM   9721  CA  SER A 624     -17.610  24.193 -19.411  1.00 22.170          C  
ATOM   9722  C   SER A 624     -18.141  22.785 -19.582  1.00 21.730          C  
ATOM   9723  O   SER A 624     -18.960  22.480 -20.452  1.00 21.420          O  
ATOM   9724  CB  SER A 624     -18.481  25.160 -20.195  1.00 30.900          C  
ATOM   9725  OG  SER A 624     -18.070  26.492 -20.020  1.00 30.900          O  
ATOM   9726  H   SER A 624     -16.036  24.538 -20.849  1.00 26.200          H  
ATOM   9727  HA  SER A 624     -17.628  24.454 -18.355  1.00 26.600          H  
ATOM   9728 1HB  SER A 624     -18.436  24.902 -21.250  1.00 37.080          H  
ATOM   9729 2HB  SER A 624     -19.519  25.058 -19.876  1.00 37.080          H  
ATOM   9730  HG  SER A 624     -18.550  26.815 -19.220  1.00 37.080          H  
ATOM   9731  N   MET A 625     -17.601  21.930 -18.717  1.00 21.790          N  
ATOM   9732  CA  MET A 625     -17.793  20.495 -18.664  1.00 21.490          C  
ATOM   9733  C   MET A 625     -17.896  20.008 -17.224  1.00 21.110          C  
ATOM   9734  O   MET A 625     -17.414  20.653 -16.300  1.00 20.950          O  
ATOM   9735  CB  MET A 625     -16.608  19.801 -19.326  1.00 30.210          C  
ATOM   9736  CG  MET A 625     -16.381  20.142 -20.793  1.00 30.210          C  
ATOM   9737  SD  MET A 625     -14.965  19.259 -21.496  1.00 30.210          S  
ATOM   9738  CE  MET A 625     -15.563  17.568 -21.642  1.00 30.210          C  
ATOM   9739  H   MET A 625     -16.939  22.355 -18.062  1.00 26.150          H  
ATOM   9740  HA  MET A 625     -18.719  20.243 -19.181  1.00 25.790          H  
ATOM   9741 1HB  MET A 625     -15.695  20.058 -18.779  1.00 36.250          H  
ATOM   9742 2HB  MET A 625     -16.739  18.732 -19.244  1.00 36.250          H  
ATOM   9743 1HG  MET A 625     -17.274  19.902 -21.370  1.00 36.250          H  
ATOM   9744 2HG  MET A 625     -16.193  21.207 -20.894  1.00 36.250          H  
ATOM   9745 1HE  MET A 625     -14.774  16.938 -22.058  1.00 36.250          H  
ATOM   9746 2HE  MET A 625     -15.834  17.180 -20.666  1.00 36.250          H  
ATOM   9747 3HE  MET A 625     -16.431  17.539 -22.298  1.00 36.250          H  
ATOM   9748  N   SER A 626     -18.480  18.831 -17.032  1.00 21.090          N  
ATOM   9749  CA  SER A 626     -18.526  18.189 -15.716  1.00 20.880          C  
ATOM   9750  C   SER A 626     -17.232  17.426 -15.386  1.00 20.430          C  
ATOM   9751  O   SER A 626     -17.051  16.926 -14.273  1.00 20.300          O  
ATOM   9752  CB  SER A 626     -19.706  17.244 -15.663  1.00 29.320          C  
ATOM   9753  OG  SER A 626     -19.535  16.181 -16.563  1.00 29.320          O  
ATOM   9754  H   SER A 626     -18.903  18.343 -17.811  1.00 25.310          H  
ATOM   9755  HA  SER A 626     -18.663  18.964 -14.960  1.00 25.060          H  
ATOM   9756 1HB  SER A 626     -19.812  16.854 -14.651  1.00 35.180          H  
ATOM   9757 2HB  SER A 626     -20.619  17.786 -15.903  1.00 35.180          H  
ATOM   9758  HG  SER A 626     -20.318  15.628 -16.473  1.00 35.180          H  
ATOM   9759  N   GLU A 627     -16.354  17.316 -16.378  1.00 20.270          N  
ATOM   9760  CA  GLU A 627     -15.102  16.578 -16.293  1.00 19.940          C  
ATOM   9761  C   GLU A 627     -13.923  17.457 -15.888  1.00 19.450          C  
ATOM   9762  O   GLU A 627     -13.795  18.590 -16.347  1.00 19.130          O  
ATOM   9763  CB  GLU A 627     -14.798  15.960 -17.668  1.00 28.050          C  
ATOM   9764  CG  GLU A 627     -15.818  14.922 -18.146  1.00 28.050          C  
ATOM   9765  CD  GLU A 627     -15.539  14.390 -19.544  1.00 28.050          C  
ATOM   9766  OE1 GLU A 627     -14.652  14.894 -20.190  1.00 28.050          O  
ATOM   9767  OE2 GLU A 627     -16.228  13.489 -19.964  1.00 28.050          O  
ATOM   9768  H   GLU A 627     -16.591  17.776 -17.240  1.00 24.320          H  
ATOM   9769  HA  GLU A 627     -15.214  15.787 -15.552  1.00 23.930          H  
ATOM   9770 1HB  GLU A 627     -14.746  16.752 -18.415  1.00 33.660          H  
ATOM   9771 2HB  GLU A 627     -13.822  15.479 -17.639  1.00 33.660          H  
ATOM   9772 1HG  GLU A 627     -15.815  14.088 -17.446  1.00 33.660          H  
ATOM   9773 2HG  GLU A 627     -16.810  15.371 -18.125  1.00 33.660          H  
ATOM   9774  N   THR A 628     -12.997  16.888 -15.108  1.00 19.520          N  
ATOM   9775  CA  THR A 628     -11.771  17.590 -14.728  1.00 19.240          C  
ATOM   9776  C   THR A 628     -10.654  17.261 -15.717  1.00 18.930          C  
ATOM   9777  O   THR A 628      -9.645  17.964 -15.816  1.00 18.620          O  
ATOM   9778  CB  THR A 628     -11.333  17.173 -13.315  1.00 27.050          C  
ATOM   9779  OG1 THR A 628     -11.080  15.761 -13.311  1.00 27.050          O  
ATOM   9780  CG2 THR A 628     -12.427  17.493 -12.302  1.00 27.050          C  
ATOM   9781  H   THR A 628     -13.142  15.952 -14.751  1.00 23.420          H  
ATOM   9782  HA  THR A 628     -11.950  18.664 -14.752  1.00 23.090          H  
ATOM   9783  HB  THR A 628     -10.418  17.701 -13.048  1.00 32.460          H  
ATOM   9784  HG1 THR A 628     -10.629  15.519 -12.495  1.00 32.460          H  
ATOM   9785 1HG2 THR A 628     -12.105  17.186 -11.308  1.00 32.460          H  
ATOM   9786 2HG2 THR A 628     -12.614  18.554 -12.295  1.00 32.460          H  
ATOM   9787 3HG2 THR A 628     -13.343  16.968 -12.562  1.00 32.460          H  
ATOM   9788  N   ALA A 629     -10.863  16.177 -16.449  1.00 19.160          N  
ATOM   9789  CA  ALA A 629      -9.977  15.660 -17.472  1.00 18.990          C  
ATOM   9790  C   ALA A 629     -10.808  14.727 -18.335  1.00 18.400          C  
ATOM   9791  O   ALA A 629     -11.639  13.984 -17.813  1.00 18.100          O  
ATOM   9792  CB  ALA A 629      -8.777  14.937 -16.859  1.00 26.650          C  
ATOM   9793  H   ALA A 629     -11.723  15.681 -16.277  1.00 22.990          H  
ATOM   9794  HA  ALA A 629      -9.626  16.487 -18.089  1.00 22.790          H  
ATOM   9795 1HB  ALA A 629      -8.127  14.549 -17.650  1.00 31.980          H  
ATOM   9796 2HB  ALA A 629      -8.218  15.628 -16.242  1.00 31.980          H  
ATOM   9797 3HB  ALA A 629      -9.124  14.109 -16.246  1.00 31.980          H  
ATOM   9798  N   SER A 630     -10.567  14.737 -19.642  1.00 18.340          N  
ATOM   9799  CA  SER A 630     -11.267  13.863 -20.585  1.00 17.920          C  
ATOM   9800  C   SER A 630     -10.499  12.579 -20.883  1.00 17.880          C  
ATOM   9801  O   SER A 630     -10.939  11.725 -21.665  1.00 17.820          O  
ATOM   9802  CB  SER A 630     -11.514  14.627 -21.866  1.00 25.260          C  
ATOM   9803  OG  SER A 630     -10.296  14.987 -22.472  1.00 25.260          O  
ATOM   9804  H   SER A 630      -9.887  15.382 -20.024  1.00 22.010          H  
ATOM   9805  HA  SER A 630     -12.233  13.594 -20.149  1.00 21.500          H  
ATOM   9806 1HB  SER A 630     -12.097  14.009 -22.547  1.00 30.310          H  
ATOM   9807 2HB  SER A 630     -12.103  15.520 -21.648  1.00 30.310          H  
ATOM   9808  HG  SER A 630     -10.531  15.392 -23.314  1.00 30.310          H  
ATOM   9809  N   ARG A 631      -9.318  12.475 -20.293  1.00 18.040          N  
ATOM   9810  CA  ARG A 631      -8.383  11.382 -20.509  1.00 18.190          C  
ATOM   9811  C   ARG A 631      -7.598  11.113 -19.234  1.00 17.850          C  
ATOM   9812  O   ARG A 631      -7.669  11.886 -18.283  1.00 17.570          O  
ATOM   9813  CB  ARG A 631      -7.399  11.708 -21.643  1.00 25.410          C  
ATOM   9814  CG  ARG A 631      -8.009  11.927 -23.057  1.00 25.410          C  
ATOM   9815  CD  ARG A 631      -8.536  10.661 -23.657  1.00 25.410          C  
ATOM   9816  NE  ARG A 631      -8.984  10.847 -25.035  1.00 25.410          N  
ATOM   9817  CZ  ARG A 631     -10.223  11.257 -25.417  1.00 25.410          C  
ATOM   9818  NH1 ARG A 631     -11.164  11.548 -24.529  1.00 25.410          N  
ATOM   9819  NH2 ARG A 631     -10.494  11.367 -26.712  1.00 25.410          N  
ATOM   9820  H   ARG A 631      -9.064  13.210 -19.651  1.00 21.650          H  
ATOM   9821  HA  ARG A 631      -8.944  10.483 -20.762  1.00 21.830          H  
ATOM   9822 1HB  ARG A 631      -6.852  12.617 -21.384  1.00 30.490          H  
ATOM   9823 2HB  ARG A 631      -6.666  10.909 -21.730  1.00 30.490          H  
ATOM   9824 1HG  ARG A 631      -8.806  12.659 -23.024  1.00 30.490          H  
ATOM   9825 2HG  ARG A 631      -7.230  12.300 -23.720  1.00 30.490          H  
ATOM   9826 1HD  ARG A 631      -7.742   9.916 -23.662  1.00 30.490          H  
ATOM   9827 2HD  ARG A 631      -9.368  10.284 -23.075  1.00 30.490          H  
ATOM   9828  HE  ARG A 631      -8.317  10.641 -25.766  1.00 30.490          H  
ATOM   9829 1HH1 ARG A 631     -10.985  11.484 -23.509  1.00 30.490          H  
ATOM   9830 2HH1 ARG A 631     -12.073  11.846 -24.840  1.00 30.490          H  
ATOM   9831 1HH2 ARG A 631      -9.785  11.146 -27.398  1.00 30.490          H  
ATOM   9832 2HH2 ARG A 631     -11.408  11.667 -27.015  1.00 30.490          H  
ATOM   9833  N   MET A 632      -6.821  10.024 -19.234  1.00 18.020          N  
ATOM   9834  CA  MET A 632      -5.976   9.658 -18.090  1.00 17.880          C  
ATOM   9835  C   MET A 632      -4.892  10.696 -17.808  1.00 17.230          C  
ATOM   9836  O   MET A 632      -4.351  10.765 -16.703  1.00 16.840          O  
ATOM   9837  CB  MET A 632      -5.328   8.297 -18.324  1.00 25.090          C  
ATOM   9838  CG  MET A 632      -6.293   7.111 -18.285  1.00 25.090          C  
ATOM   9839  SD  MET A 632      -7.208   6.977 -16.719  1.00 25.090          S  
ATOM   9840  CE  MET A 632      -5.916   6.605 -15.528  1.00 25.090          C  
ATOM   9841  H   MET A 632      -6.825   9.426 -20.047  1.00 21.620          H  
ATOM   9842  HA  MET A 632      -6.606   9.606 -17.204  1.00 21.460          H  
ATOM   9843 1HB  MET A 632      -4.855   8.298 -19.306  1.00 30.110          H  
ATOM   9844 2HB  MET A 632      -4.536   8.140 -17.598  1.00 30.110          H  
ATOM   9845 1HG  MET A 632      -7.015   7.204 -19.092  1.00 30.110          H  
ATOM   9846 2HG  MET A 632      -5.734   6.189 -18.435  1.00 30.110          H  
ATOM   9847 1HE  MET A 632      -6.358   6.495 -14.538  1.00 30.110          H  
ATOM   9848 2HE  MET A 632      -5.417   5.676 -15.807  1.00 30.110          H  
ATOM   9849 3HE  MET A 632      -5.189   7.416 -15.502  1.00 30.110          H  
ATOM   9850  N   GLU A 633      -4.545  11.473 -18.823  1.00 17.270          N  
ATOM   9851  CA  GLU A 633      -3.552  12.514 -18.675  1.00 16.780          C  
ATOM   9852  C   GLU A 633      -4.245  13.728 -18.073  1.00 16.610          C  
ATOM   9853  O   GLU A 633      -5.113  14.349 -18.690  1.00 16.810          O  
ATOM   9854  CB  GLU A 633      -2.908  12.846 -20.021  1.00 23.690          C  
ATOM   9855  CG  GLU A 633      -2.079  11.713 -20.612  1.00 23.690          C  
ATOM   9856  CD  GLU A 633      -1.449  12.053 -21.945  1.00 23.690          C  
ATOM   9857  OE1 GLU A 633      -1.710  13.114 -22.457  1.00 23.690          O  
ATOM   9858  OE2 GLU A 633      -0.704  11.246 -22.446  1.00 23.690          O  
ATOM   9859  H   GLU A 633      -5.017  11.356 -19.702  1.00 20.720          H  
ATOM   9860  HA  GLU A 633      -2.779  12.179 -17.984  1.00 20.140          H  
ATOM   9861 1HB  GLU A 633      -3.685  13.101 -20.740  1.00 28.430          H  
ATOM   9862 2HB  GLU A 633      -2.257  13.713 -19.907  1.00 28.430          H  
ATOM   9863 1HG  GLU A 633      -1.291  11.459 -19.905  1.00 28.430          H  
ATOM   9864 2HG  GLU A 633      -2.716  10.838 -20.729  1.00 28.430          H  
ATOM   9865  N   VAL A 634      -3.896  14.025 -16.838  1.00 16.510          N  
ATOM   9866  CA  VAL A 634      -4.541  15.095 -16.115  1.00 16.440          C  
ATOM   9867  C   VAL A 634      -3.755  16.388 -16.304  1.00 15.800          C  
ATOM   9868  O   VAL A 634      -2.543  16.402 -16.075  1.00 15.440          O  
ATOM   9869  CB  VAL A 634      -4.631  14.737 -14.618  1.00 23.040          C  
ATOM   9870  CG1 VAL A 634      -5.266  15.879 -13.806  1.00 23.040          C  
ATOM   9871  CG2 VAL A 634      -5.449  13.467 -14.471  1.00 23.040          C  
ATOM   9872  H   VAL A 634      -3.181  13.461 -16.396  1.00 19.810          H  
ATOM   9873  HA  VAL A 634      -5.551  15.175 -16.494  1.00 19.730          H  
ATOM   9874  HB  VAL A 634      -3.625  14.575 -14.230  1.00 27.650          H  
ATOM   9875 1HG1 VAL A 634      -5.301  15.591 -12.756  1.00 27.650          H  
ATOM   9876 2HG1 VAL A 634      -4.691  16.793 -13.902  1.00 27.650          H  
ATOM   9877 3HG1 VAL A 634      -6.278  16.057 -14.156  1.00 27.650          H  
ATOM   9878 1HG2 VAL A 634      -5.508  13.189 -13.420  1.00 27.650          H  
ATOM   9879 2HG2 VAL A 634      -6.452  13.633 -14.863  1.00 27.650          H  
ATOM   9880 3HG2 VAL A 634      -4.980  12.657 -15.030  1.00 27.650          H  
ATOM   9881  N   PRO A 635      -4.389  17.503 -16.690  1.00 15.780          N  
ATOM   9882  CA  PRO A 635      -3.763  18.790 -16.910  1.00 15.370          C  
ATOM   9883  C   PRO A 635      -3.467  19.501 -15.596  1.00 15.300          C  
ATOM   9884  O   PRO A 635      -4.050  20.538 -15.291  1.00 15.260          O  
ATOM   9885  CB  PRO A 635      -4.812  19.506 -17.732  1.00 23.050          C  
ATOM   9886  CG  PRO A 635      -6.124  18.952 -17.254  1.00 23.050          C  
ATOM   9887  CD  PRO A 635      -5.845  17.498 -16.965  1.00 23.050          C  
ATOM   9888  HA  PRO A 635      -2.843  18.653 -17.492  1.00 18.440          H  
ATOM   9889 1HB  PRO A 635      -4.734  20.579 -17.580  1.00 27.670          H  
ATOM   9890 2HB  PRO A 635      -4.619  19.304 -18.776  1.00 27.670          H  
ATOM   9891 1HG  PRO A 635      -6.465  19.504 -16.361  1.00 27.670          H  
ATOM   9892 2HG  PRO A 635      -6.900  19.088 -18.023  1.00 27.670          H  
ATOM   9893 1HD  PRO A 635      -6.429  17.223 -16.089  1.00 27.670          H  
ATOM   9894 2HD  PRO A 635      -6.079  16.878 -17.841  1.00 27.670          H  
ATOM   9895  N   ILE A 636      -2.566  18.899 -14.833  1.00 15.450          N  
ATOM   9896  CA  ILE A 636      -2.140  19.356 -13.515  1.00 15.610          C  
ATOM   9897  C   ILE A 636      -1.451  20.702 -13.604  1.00 15.200          C  
ATOM   9898  O   ILE A 636      -1.632  21.580 -12.759  1.00 15.180          O  
ATOM   9899  CB  ILE A 636      -1.160  18.355 -12.877  1.00 21.790          C  
ATOM   9900  CG1 ILE A 636      -1.889  17.043 -12.571  1.00 21.790          C  
ATOM   9901  CG2 ILE A 636      -0.553  18.973 -11.592  1.00 21.790          C  
ATOM   9902  CD1 ILE A 636      -0.971  15.888 -12.227  1.00 21.790          C  
ATOM   9903  H   ILE A 636      -2.174  18.033 -15.207  1.00 18.540          H  
ATOM   9904  HA  ILE A 636      -3.019  19.457 -12.880  1.00 18.730          H  
ATOM   9905  HB  ILE A 636      -0.370  18.126 -13.573  1.00 26.150          H  
ATOM   9906 1HG1 ILE A 636      -2.575  17.205 -11.742  1.00 26.150          H  
ATOM   9907 2HG1 ILE A 636      -2.455  16.756 -13.438  1.00 26.150          H  
ATOM   9908 1HG2 ILE A 636       0.127  18.285 -11.136  1.00 26.150          H  
ATOM   9909 2HG2 ILE A 636      -0.005  19.884 -11.810  1.00 26.150          H  
ATOM   9910 3HG2 ILE A 636      -1.353  19.201 -10.887  1.00 26.150          H  
ATOM   9911 1HD1 ILE A 636      -1.571  15.000 -12.042  1.00 26.150          H  
ATOM   9912 2HD1 ILE A 636      -0.296  15.700 -13.064  1.00 26.150          H  
ATOM   9913 3HD1 ILE A 636      -0.383  16.109 -11.341  1.00 26.150          H  
ATOM   9914  N   ALA A 637      -0.579  20.810 -14.586  1.00 15.060          N  
ATOM   9915  CA  ALA A 637       0.242  21.974 -14.791  1.00 15.050          C  
ATOM   9916  C   ALA A 637       0.233  22.353 -16.266  1.00 14.760          C  
ATOM   9917  O   ALA A 637       0.117  21.452 -17.097  1.00 14.540          O  
ATOM   9918  CB  ALA A 637       1.664  21.657 -14.352  1.00 21.070          C  
ATOM   9919  H   ALA A 637      -0.509  20.038 -15.231  1.00 18.070          H  
ATOM   9920  HA  ALA A 637      -0.165  22.779 -14.196  1.00 18.060          H  
ATOM   9921 1HB  ALA A 637       2.285  22.490 -14.507  1.00 25.290          H  
ATOM   9922 2HB  ALA A 637       1.665  21.391 -13.297  1.00 25.290          H  
ATOM   9923 3HB  ALA A 637       2.048  20.830 -14.941  1.00 25.290          H  
ATOM   9924  N   PRO A 638       0.449  23.653 -16.623  1.00 14.950          N  
ATOM   9925  CA  PRO A 638       0.562  24.188 -17.982  1.00 14.950          C  
ATOM   9926  C   PRO A 638       1.473  23.345 -18.847  1.00 14.950          C  
ATOM   9927  O   PRO A 638       1.230  23.169 -20.034  1.00 14.840          O  
ATOM   9928  CB  PRO A 638       1.149  25.571 -17.731  1.00 22.420          C  
ATOM   9929  CG  PRO A 638       0.601  25.972 -16.394  1.00 22.420          C  
ATOM   9930  CD  PRO A 638       0.574  24.701 -15.581  1.00 22.420          C  
ATOM   9931  HA  PRO A 638      -0.430  24.286 -18.437  1.00 17.940          H  
ATOM   9932 1HB  PRO A 638       2.251  25.534 -17.756  1.00 26.910          H  
ATOM   9933 2HB  PRO A 638       0.840  26.228 -18.538  1.00 26.910          H  
ATOM   9934 1HG  PRO A 638       1.242  26.754 -15.947  1.00 26.910          H  
ATOM   9935 2HG  PRO A 638      -0.401  26.421 -16.524  1.00 26.910          H  
ATOM   9936 1HD  PRO A 638       1.493  24.590 -15.023  1.00 26.910          H  
ATOM   9937 2HD  PRO A 638      -0.317  24.749 -14.941  1.00 26.910          H  
ATOM   9938  N   ALA A 639       2.503  22.776 -18.239  1.00 15.180          N  
ATOM   9939  CA  ALA A 639       3.426  21.908 -18.933  1.00 15.380          C  
ATOM   9940  C   ALA A 639       2.756  20.776 -19.758  1.00 15.000          C  
ATOM   9941  O   ALA A 639       3.225  20.458 -20.857  1.00 15.110          O  
ATOM   9942  CB  ALA A 639       4.312  21.313 -17.877  1.00 21.450          C  
ATOM   9943  H   ALA A 639       2.742  23.008 -17.268  1.00 18.220          H  
ATOM   9944  HA  ALA A 639       4.015  22.518 -19.615  1.00 18.460          H  
ATOM   9945 1HB  ALA A 639       5.069  20.693 -18.309  1.00 25.740          H  
ATOM   9946 2HB  ALA A 639       4.770  22.129 -17.347  1.00 25.740          H  
ATOM   9947 3HB  ALA A 639       3.706  20.732 -17.199  1.00 25.740          H  
ATOM   9948  N   THR A 640       1.673  20.173 -19.237  1.00 14.730          N  
ATOM   9949  CA  THR A 640       0.985  19.045 -19.868  1.00 14.540          C  
ATOM   9950  C   THR A 640       0.242  19.435 -21.180  1.00 13.720          C  
ATOM   9951  O   THR A 640      -0.684  20.252 -21.132  1.00 13.210          O  
ATOM   9952  CB  THR A 640      -0.015  18.427 -18.838  1.00 20.430          C  
ATOM   9953  OG1 THR A 640       0.707  17.959 -17.691  1.00 20.430          O  
ATOM   9954  CG2 THR A 640      -0.812  17.270 -19.408  1.00 20.430          C  
ATOM   9955  H   THR A 640       1.283  20.510 -18.352  1.00 17.680          H  
ATOM   9956  HA  THR A 640       1.752  18.311 -20.067  1.00 17.450          H  
ATOM   9957  HB  THR A 640      -0.703  19.216 -18.525  1.00 24.520          H  
ATOM   9958  HG1 THR A 640       0.081  17.702 -17.006  1.00 24.520          H  
ATOM   9959 1HG2 THR A 640      -1.504  16.891 -18.656  1.00 24.520          H  
ATOM   9960 2HG2 THR A 640      -1.355  17.620 -20.238  1.00 24.520          H  
ATOM   9961 3HG2 THR A 640      -0.156  16.465 -19.711  1.00 24.520          H  
ATOM   9962  N   PRO A 641       0.481  18.734 -22.325  1.00 13.700          N  
ATOM   9963  CA  PRO A 641      -0.076  19.007 -23.659  1.00 13.140          C  
ATOM   9964  C   PRO A 641      -1.598  18.967 -23.739  1.00 12.450          C  
ATOM   9965  O   PRO A 641      -2.208  19.542 -24.638  1.00 12.120          O  
ATOM   9966  CB  PRO A 641       0.568  17.931 -24.536  1.00 19.710          C  
ATOM   9967  CG  PRO A 641       0.957  16.822 -23.586  1.00 19.710          C  
ATOM   9968  CD  PRO A 641       1.354  17.526 -22.307  1.00 19.710          C  
ATOM   9969  HA  PRO A 641       0.287  20.006 -23.972  1.00 15.770          H  
ATOM   9970 1HB  PRO A 641      -0.154  17.601 -25.300  1.00 23.650          H  
ATOM   9971 2HB  PRO A 641       1.423  18.361 -25.079  1.00 23.650          H  
ATOM   9972 1HG  PRO A 641       0.113  16.123 -23.444  1.00 23.650          H  
ATOM   9973 2HG  PRO A 641       1.780  16.231 -24.018  1.00 23.650          H  
ATOM   9974 1HD  PRO A 641       1.124  16.842 -21.497  1.00 23.650          H  
ATOM   9975 2HD  PRO A 641       2.420  17.825 -22.322  1.00 23.650          H  
ATOM   9976  N   VAL A 642      -2.215  18.284 -22.780  1.00 12.410          N  
ATOM   9977  CA  VAL A 642      -3.667  18.145 -22.678  1.00 11.950          C  
ATOM   9978  C   VAL A 642      -4.372  19.494 -22.824  1.00 11.270          C  
ATOM   9979  O   VAL A 642      -5.516  19.560 -23.275  1.00 10.900          O  
ATOM   9980  CB  VAL A 642      -4.038  17.496 -21.326  1.00 16.910          C  
ATOM   9981  CG1 VAL A 642      -5.539  17.511 -21.081  1.00 16.910          C  
ATOM   9982  CG2 VAL A 642      -3.550  16.067 -21.315  1.00 16.910          C  
ATOM   9983  H   VAL A 642      -1.649  17.839 -22.080  1.00 14.890          H  
ATOM   9984  HA  VAL A 642      -4.002  17.488 -23.480  1.00 14.340          H  
ATOM   9985  HB  VAL A 642      -3.572  18.058 -20.528  1.00 20.300          H  
ATOM   9986 1HG1 VAL A 642      -5.741  17.041 -20.126  1.00 20.300          H  
ATOM   9987 2HG1 VAL A 642      -5.924  18.519 -21.062  1.00 20.300          H  
ATOM   9988 3HG1 VAL A 642      -6.041  16.954 -21.871  1.00 20.300          H  
ATOM   9989 1HG2 VAL A 642      -3.798  15.631 -20.359  1.00 20.300          H  
ATOM   9990 2HG2 VAL A 642      -4.039  15.504 -22.109  1.00 20.300          H  
ATOM   9991 3HG2 VAL A 642      -2.481  16.013 -21.466  1.00 20.300          H  
ATOM   9992  N   ILE A 643      -3.700  20.553 -22.377  1.00 11.270          N  
ATOM   9993  CA  ILE A 643      -4.221  21.903 -22.393  1.00 10.780          C  
ATOM   9994  C   ILE A 643      -3.512  22.913 -23.303  1.00  9.960          C  
ATOM   9995  O   ILE A 643      -3.715  24.119 -23.166  1.00  9.480          O  
ATOM   9996  CB  ILE A 643      -4.354  22.370 -20.937  1.00 15.290          C  
ATOM   9997  CG1 ILE A 643      -2.978  22.192 -20.203  1.00 15.290          C  
ATOM   9998  CG2 ILE A 643      -5.517  21.657 -20.302  1.00 15.290          C  
ATOM   9999  CD1 ILE A 643      -2.850  22.803 -18.827  1.00 15.290          C  
ATOM  10000  H   ILE A 643      -2.742  20.402 -22.035  1.00 13.520          H  
ATOM  10001  HA  ILE A 643      -5.241  21.835 -22.766  1.00 12.940          H  
ATOM  10002  HB  ILE A 643      -4.541  23.419 -20.927  1.00 18.350          H  
ATOM  10003 1HG1 ILE A 643      -2.805  21.125 -20.082  1.00 18.350          H  
ATOM  10004 2HG1 ILE A 643      -2.181  22.604 -20.831  1.00 18.350          H  
ATOM  10005 1HG2 ILE A 643      -5.659  21.981 -19.282  1.00 18.350          H  
ATOM  10006 2HG2 ILE A 643      -6.424  21.872 -20.869  1.00 18.350          H  
ATOM  10007 3HG2 ILE A 643      -5.335  20.615 -20.328  1.00 18.350          H  
ATOM  10008 1HD1 ILE A 643      -1.868  22.568 -18.445  1.00 18.350          H  
ATOM  10009 2HD1 ILE A 643      -2.966  23.867 -18.885  1.00 18.350          H  
ATOM  10010 3HD1 ILE A 643      -3.585  22.403 -18.155  1.00 18.350          H  
ATOM  10011  N   ASP A 644      -2.813  22.439 -24.339  1.00  9.970          N  
ATOM  10012  CA  ASP A 644      -2.195  23.355 -25.313  1.00  9.470          C  
ATOM  10013  C   ASP A 644      -3.230  24.247 -26.013  1.00  8.760          C  
ATOM  10014  O   ASP A 644      -2.947  25.391 -26.369  1.00  8.590          O  
ATOM  10015  CB  ASP A 644      -1.430  22.592 -26.402  1.00 13.460          C  
ATOM  10016  CG  ASP A 644      -0.104  21.977 -25.965  1.00 13.460          C  
ATOM  10017  OD1 ASP A 644       0.390  22.309 -24.920  1.00 13.460          O  
ATOM  10018  OD2 ASP A 644       0.410  21.174 -26.705  1.00 13.460          O  
ATOM  10019  H   ASP A 644      -2.667  21.428 -24.431  1.00 11.960          H  
ATOM  10020  HA  ASP A 644      -1.494  23.999 -24.780  1.00 11.360          H  
ATOM  10021 1HB  ASP A 644      -2.065  21.783 -26.772  1.00 16.150          H  
ATOM  10022 2HB  ASP A 644      -1.247  23.259 -27.243  1.00 16.150          H  
ATOM  10023  N   ASP A 645      -4.437  23.715 -26.222  1.00  8.600          N  
ATOM  10024  CA  ASP A 645      -5.523  24.442 -26.869  1.00  8.180          C  
ATOM  10025  C   ASP A 645      -6.578  24.943 -25.881  1.00  7.070          C  
ATOM  10026  O   ASP A 645      -7.722  25.178 -26.269  1.00  7.210          O  
ATOM  10027  CB  ASP A 645      -6.194  23.570 -27.931  1.00 11.620          C  
ATOM  10028  CG  ASP A 645      -5.282  23.260 -29.116  1.00 11.620          C  
ATOM  10029  OD1 ASP A 645      -4.542  24.137 -29.536  1.00 11.620          O  
ATOM  10030  OD2 ASP A 645      -5.331  22.159 -29.602  1.00 11.620          O  
ATOM  10031  H   ASP A 645      -4.600  22.754 -25.954  1.00 10.320          H  
ATOM  10032  HA  ASP A 645      -5.097  25.314 -27.366  1.00  9.820          H  
ATOM  10033 1HB  ASP A 645      -6.513  22.631 -27.478  1.00 13.940          H  
ATOM  10034 2HB  ASP A 645      -7.089  24.072 -28.305  1.00 13.940          H  
ATOM  10035  N   ASP A 646      -6.247  24.987 -24.590  1.00  6.160          N  
ATOM  10036  CA  ASP A 646      -7.176  25.460 -23.570  1.00  5.070          C  
ATOM  10037  C   ASP A 646      -6.978  26.959 -23.278  1.00  4.430          C  
ATOM  10038  O   ASP A 646      -5.990  27.324 -22.638  1.00  4.110          O  
ATOM  10039  CB  ASP A 646      -7.037  24.627 -22.310  1.00  7.530          C  
ATOM  10040  CG  ASP A 646      -7.938  25.060 -21.178  1.00  7.530          C  
ATOM  10041  OD1 ASP A 646      -8.230  26.258 -21.094  1.00  7.530          O  
ATOM  10042  OD2 ASP A 646      -8.292  24.237 -20.365  1.00  7.530          O  
ATOM  10043  H   ASP A 646      -5.299  24.733 -24.288  1.00  7.390          H  
ATOM  10044  HA  ASP A 646      -8.170  25.263 -23.950  1.00  6.080          H  
ATOM  10045 1HB  ASP A 646      -7.243  23.583 -22.545  1.00  9.040          H  
ATOM  10046 2HB  ASP A 646      -6.022  24.682 -21.993  1.00  9.040          H  
ATOM  10047  N   PRO A 647      -7.880  27.859 -23.714  1.00  4.440          N  
ATOM  10048  CA  PRO A 647      -7.749  29.308 -23.622  1.00  3.970          C  
ATOM  10049  C   PRO A 647      -7.649  29.849 -22.195  1.00  2.860          C  
ATOM  10050  O   PRO A 647      -7.139  30.952 -21.973  1.00  2.950          O  
ATOM  10051  CB  PRO A 647      -9.036  29.795 -24.261  1.00  5.960          C  
ATOM  10052  CG  PRO A 647     -10.019  28.661 -24.115  1.00  5.960          C  
ATOM  10053  CD  PRO A 647      -9.200  27.412 -24.212  1.00  5.960          C  
ATOM  10054  HA  PRO A 647      -6.888  29.632 -24.223  1.00  4.760          H  
ATOM  10055 1HB  PRO A 647      -9.361  30.703 -23.740  1.00  7.150          H  
ATOM  10056 2HB  PRO A 647      -8.858  30.072 -25.290  1.00  7.150          H  
ATOM  10057 1HG  PRO A 647     -10.556  28.749 -23.150  1.00  7.150          H  
ATOM  10058 2HG  PRO A 647     -10.780  28.715 -24.902  1.00  7.150          H  
ATOM  10059 1HD  PRO A 647      -9.662  26.689 -23.521  1.00  7.150          H  
ATOM  10060 2HD  PRO A 647      -9.140  27.041 -25.246  1.00  7.150          H  
ATOM  10061  N   ASP A 648      -8.127  29.079 -21.215  1.00  2.280          N  
ATOM  10062  CA  ASP A 648      -8.091  29.555 -19.846  1.00  1.700          C  
ATOM  10063  C   ASP A 648      -6.756  29.190 -19.293  1.00  1.620          C  
ATOM  10064  O   ASP A 648      -6.176  29.929 -18.488  1.00  1.590          O  
ATOM  10065  CB  ASP A 648      -9.217  28.953 -19.021  1.00  2.610          C  
ATOM  10066  CG  ASP A 648     -10.584  29.439 -19.476  1.00  2.610          C  
ATOM  10067  OD1 ASP A 648     -10.846  30.639 -19.385  1.00  2.610          O  
ATOM  10068  OD2 ASP A 648     -11.351  28.636 -19.925  1.00  2.610          O  
ATOM  10069  H   ASP A 648      -8.494  28.134 -21.387  1.00  2.740          H  
ATOM  10070  HA  ASP A 648      -8.188  30.641 -19.840  1.00  2.040          H  
ATOM  10071 1HB  ASP A 648      -9.181  27.862 -19.118  1.00  3.130          H  
ATOM  10072 2HB  ASP A 648      -9.077  29.196 -17.966  1.00  3.130          H  
ATOM  10073  N   GLN A 649      -6.243  28.061 -19.758  1.00  1.650          N  
ATOM  10074  CA  GLN A 649      -4.931  27.661 -19.330  1.00  1.650          C  
ATOM  10075  C   GLN A 649      -3.914  28.564 -20.018  1.00  1.510          C  
ATOM  10076  O   GLN A 649      -2.885  28.873 -19.430  1.00  1.480          O  
ATOM  10077  CB  GLN A 649      -4.671  26.198 -19.590  1.00  2.310          C  
ATOM  10078  CG  GLN A 649      -5.572  25.282 -18.757  1.00  2.310          C  
ATOM  10079  CD  GLN A 649      -5.398  25.418 -17.308  1.00  2.310          C  
ATOM  10080  OE1 GLN A 649      -4.285  25.569 -16.799  1.00  2.310          O  
ATOM  10081  NE2 GLN A 649      -6.522  25.368 -16.601  1.00  2.310          N  
ATOM  10082  H   GLN A 649      -6.797  27.487 -20.415  1.00  1.980          H  
ATOM  10083  HA  GLN A 649      -4.853  27.823 -18.259  1.00  1.980          H  
ATOM  10084 1HB  GLN A 649      -4.817  25.990 -20.641  1.00  2.770          H  
ATOM  10085 2HB  GLN A 649      -3.636  25.981 -19.359  1.00  2.770          H  
ATOM  10086 1HG  GLN A 649      -6.592  25.567 -18.943  1.00  2.770          H  
ATOM  10087 2HG  GLN A 649      -5.430  24.265 -19.018  1.00  2.770          H  
ATOM  10088 1HE2 GLN A 649      -6.526  25.465 -15.602  1.00  2.770          H  
ATOM  10089 2HE2 GLN A 649      -7.408  25.235 -17.066  1.00  2.770          H  
ATOM  10090  N   LEU A 650      -4.202  29.052 -21.242  1.00  1.490          N  
ATOM  10091  CA  LEU A 650      -3.250  29.965 -21.884  1.00  1.460          C  
ATOM  10092  C   LEU A 650      -3.069  31.204 -21.017  1.00  1.280          C  
ATOM  10093  O   LEU A 650      -1.936  31.647 -20.791  1.00  1.270          O  
ATOM  10094  CB  LEU A 650      -3.724  30.452 -23.270  1.00  2.060          C  
ATOM  10095  CG  LEU A 650      -3.275  29.669 -24.535  1.00  2.060          C  
ATOM  10096  CD1 LEU A 650      -3.823  28.250 -24.523  1.00  2.060          C  
ATOM  10097  CD2 LEU A 650      -3.750  30.448 -25.779  1.00  2.060          C  
ATOM  10098  H   LEU A 650      -5.046  28.728 -21.721  1.00  1.790          H  
ATOM  10099  HA  LEU A 650      -2.287  29.463 -21.982  1.00  1.750          H  
ATOM  10100 1HB  LEU A 650      -4.807  30.450 -23.264  1.00  2.470          H  
ATOM  10101 2HB  LEU A 650      -3.403  31.484 -23.395  1.00  2.470          H  
ATOM  10102  HG  LEU A 650      -2.183  29.598 -24.542  1.00  2.470          H  
ATOM  10103 1HD1 LEU A 650      -3.484  27.719 -25.411  1.00  2.470          H  
ATOM  10104 2HD1 LEU A 650      -3.479  27.712 -23.637  1.00  2.470          H  
ATOM  10105 3HD1 LEU A 650      -4.889  28.289 -24.530  1.00  2.470          H  
ATOM  10106 1HD2 LEU A 650      -3.424  29.932 -26.684  1.00  2.470          H  
ATOM  10107 2HD2 LEU A 650      -4.838  30.520 -25.772  1.00  2.470          H  
ATOM  10108 3HD2 LEU A 650      -3.317  31.453 -25.764  1.00  2.470          H  
ATOM  10109  N   GLU A 651      -4.175  31.742 -20.483  1.00  1.200          N  
ATOM  10110  CA  GLU A 651      -4.055  32.911 -19.620  1.00  1.110          C  
ATOM  10111  C   GLU A 651      -3.393  32.558 -18.278  1.00  1.100          C  
ATOM  10112  O   GLU A 651      -2.572  33.330 -17.766  1.00  1.090          O  
ATOM  10113  CB  GLU A 651      -5.430  33.542 -19.381  1.00  1.590          C  
ATOM  10114  CG  GLU A 651      -6.057  34.202 -20.621  1.00  1.590          C  
ATOM  10115  CD  GLU A 651      -5.224  35.326 -21.171  1.00  1.590          C  
ATOM  10116  OE1 GLU A 651      -4.713  36.089 -20.392  1.00  1.590          O  
ATOM  10117  OE2 GLU A 651      -5.104  35.422 -22.381  1.00  1.590          O  
ATOM  10118  H   GLU A 651      -5.099  31.374 -20.737  1.00  1.440          H  
ATOM  10119  HA  GLU A 651      -3.426  33.644 -20.125  1.00  1.330          H  
ATOM  10120 1HB  GLU A 651      -6.121  32.768 -19.034  1.00  1.910          H  
ATOM  10121 2HB  GLU A 651      -5.356  34.292 -18.597  1.00  1.910          H  
ATOM  10122 1HG  GLU A 651      -6.177  33.442 -21.392  1.00  1.910          H  
ATOM  10123 2HG  GLU A 651      -7.047  34.577 -20.365  1.00  1.910          H  
ATOM  10124  N   LYS A 652      -3.723  31.381 -17.716  1.00  1.180          N  
ATOM  10125  CA  LYS A 652      -3.136  30.947 -16.449  1.00  1.280          C  
ATOM  10126  C   LYS A 652      -1.626  30.823 -16.571  1.00  1.270          C  
ATOM  10127  O   LYS A 652      -0.893  31.166 -15.641  1.00  1.330          O  
ATOM  10128  CB  LYS A 652      -3.693  29.597 -16.004  1.00  1.750          C  
ATOM  10129  CG  LYS A 652      -3.195  29.116 -14.629  1.00  1.750          C  
ATOM  10130  CD  LYS A 652      -3.797  27.766 -14.289  1.00  1.750          C  
ATOM  10131  CE  LYS A 652      -3.360  27.258 -12.930  1.00  1.750          C  
ATOM  10132  NZ  LYS A 652      -3.898  25.889 -12.665  1.00  1.750          N  
ATOM  10133  H   LYS A 652      -4.441  30.795 -18.152  1.00  1.420          H  
ATOM  10134  HA  LYS A 652      -3.358  31.696 -15.689  1.00  1.540          H  
ATOM  10135 1HB  LYS A 652      -4.783  29.634 -15.995  1.00  2.100          H  
ATOM  10136 2HB  LYS A 652      -3.401  28.840 -16.728  1.00  2.100          H  
ATOM  10137 1HG  LYS A 652      -2.109  29.017 -14.644  1.00  2.100          H  
ATOM  10138 2HG  LYS A 652      -3.468  29.842 -13.865  1.00  2.100          H  
ATOM  10139 1HD  LYS A 652      -4.887  27.818 -14.334  1.00  2.100          H  
ATOM  10140 2HD  LYS A 652      -3.457  27.056 -15.031  1.00  2.100          H  
ATOM  10141 1HE  LYS A 652      -2.272  27.230 -12.884  1.00  2.100          H  
ATOM  10142 2HE  LYS A 652      -3.731  27.936 -12.163  1.00  2.100          H  
ATOM  10143 1HZ  LYS A 652      -3.600  25.573 -11.751  1.00  2.100          H  
ATOM  10144 2HZ  LYS A 652      -4.909  25.908 -12.706  1.00  2.100          H  
ATOM  10145 3HZ  LYS A 652      -3.552  25.247 -13.370  1.00  2.100          H  
ATOM  10146  N   GLU A 653      -1.170  30.240 -17.685  1.00  1.270          N  
ATOM  10147  CA  GLU A 653       0.242  30.047 -17.940  1.00  1.310          C  
ATOM  10148  C   GLU A 653       0.940  31.381 -18.136  1.00  1.230          C  
ATOM  10149  O   GLU A 653       1.989  31.623 -17.541  1.00  1.250          O  
ATOM  10150  CB  GLU A 653       0.468  29.158 -19.165  1.00  1.820          C  
ATOM  10151  CG  GLU A 653       1.927  28.828 -19.382  1.00  1.820          C  
ATOM  10152  CD  GLU A 653       2.223  27.854 -20.463  1.00  1.820          C  
ATOM  10153  OE1 GLU A 653       1.341  27.206 -20.936  1.00  1.820          O  
ATOM  10154  OE2 GLU A 653       3.372  27.761 -20.828  1.00  1.820          O  
ATOM  10155  H   GLU A 653      -1.843  29.903 -18.375  1.00  1.520          H  
ATOM  10156  HA  GLU A 653       0.682  29.555 -17.074  1.00  1.570          H  
ATOM  10157 1HB  GLU A 653      -0.106  28.244 -19.064  1.00  2.180          H  
ATOM  10158 2HB  GLU A 653       0.102  29.672 -20.059  1.00  2.180          H  
ATOM  10159 1HG  GLU A 653       2.500  29.740 -19.554  1.00  2.180          H  
ATOM  10160 2HG  GLU A 653       2.239  28.397 -18.462  1.00  2.180          H  
ATOM  10161  N   LYS A 654       0.347  32.275 -18.935  1.00  1.170          N  
ATOM  10162  CA  LYS A 654       0.935  33.587 -19.187  1.00  1.150          C  
ATOM  10163  C   LYS A 654       1.216  34.308 -17.877  1.00  1.130          C  
ATOM  10164  O   LYS A 654       2.315  34.821 -17.645  1.00  1.170          O  
ATOM  10165  CB  LYS A 654      -0.027  34.424 -20.038  1.00  1.620          C  
ATOM  10166  CG  LYS A 654       0.436  35.834 -20.370  1.00  1.620          C  
ATOM  10167  CD  LYS A 654      -0.564  36.524 -21.311  1.00  1.620          C  
ATOM  10168  CE  LYS A 654      -0.249  38.002 -21.498  1.00  1.620          C  
ATOM  10169  NZ  LYS A 654       1.064  38.189 -22.144  1.00  1.620          N  
ATOM  10170  H   LYS A 654      -0.520  32.026 -19.423  1.00  1.400          H  
ATOM  10171  HA  LYS A 654       1.874  33.452 -19.726  1.00  1.380          H  
ATOM  10172 1HB  LYS A 654      -0.240  33.906 -20.965  1.00  1.940          H  
ATOM  10173 2HB  LYS A 654      -0.976  34.514 -19.512  1.00  1.940          H  
ATOM  10174 1HG  LYS A 654       0.525  36.419 -19.456  1.00  1.940          H  
ATOM  10175 2HG  LYS A 654       1.409  35.786 -20.841  1.00  1.940          H  
ATOM  10176 1HD  LYS A 654      -0.523  36.038 -22.291  1.00  1.940          H  
ATOM  10177 2HD  LYS A 654      -1.581  36.417 -20.921  1.00  1.940          H  
ATOM  10178 1HE  LYS A 654      -1.023  38.451 -22.112  1.00  1.940          H  
ATOM  10179 2HE  LYS A 654      -0.239  38.499 -20.529  1.00  1.940          H  
ATOM  10180 1HZ  LYS A 654       1.289  39.161 -22.275  1.00  1.940          H  
ATOM  10181 2HZ  LYS A 654       1.767  37.775 -21.553  1.00  1.940          H  
ATOM  10182 3HZ  LYS A 654       1.102  37.729 -23.054  1.00  1.940          H  
ATOM  10183  N   ALA A 655       0.229  34.276 -16.990  1.00  1.130          N  
ATOM  10184  CA  ALA A 655       0.250  34.931 -15.694  1.00  1.210          C  
ATOM  10185  C   ALA A 655       1.372  34.457 -14.772  1.00  1.290          C  
ATOM  10186  O   ALA A 655       1.685  35.135 -13.790  1.00  1.420          O  
ATOM  10187  CB  ALA A 655      -1.079  34.710 -15.005  1.00  1.660          C  
ATOM  10188  H   ALA A 655      -0.647  33.814 -17.263  1.00  1.360          H  
ATOM  10189  HA  ALA A 655       0.389  35.996 -15.868  1.00  1.450          H  
ATOM  10190 1HB  ALA A 655      -1.090  35.236 -14.054  1.00  1.990          H  
ATOM  10191 2HB  ALA A 655      -1.882  35.083 -15.641  1.00  1.990          H  
ATOM  10192 3HB  ALA A 655      -1.220  33.642 -14.836  1.00  1.990          H  
ATOM  10193  N   ARG A 656       1.920  33.268 -15.011  1.00  1.300          N  
ATOM  10194  CA  ARG A 656       2.949  32.730 -14.152  1.00  1.440          C  
ATOM  10195  C   ARG A 656       4.253  32.534 -14.902  1.00  1.420          C  
ATOM  10196  O   ARG A 656       5.187  31.921 -14.375  1.00  1.440          O  
ATOM  10197  CB  ARG A 656       2.507  31.404 -13.552  1.00  1.960          C  
ATOM  10198  CG  ARG A 656       1.186  31.436 -12.759  1.00  1.960          C  
ATOM  10199  CD  ARG A 656       1.222  32.327 -11.547  1.00  1.960          C  
ATOM  10200  NE  ARG A 656       2.197  31.889 -10.538  1.00  1.960          N  
ATOM  10201  CZ  ARG A 656       2.524  32.584  -9.420  1.00  1.960          C  
ATOM  10202  NH1 ARG A 656       1.957  33.750  -9.158  1.00  1.960          N  
ATOM  10203  NH2 ARG A 656       3.417  32.090  -8.582  1.00  1.960          N  
ATOM  10204  H   ARG A 656       1.682  32.746 -15.860  1.00  1.560          H  
ATOM  10205  HA  ARG A 656       3.136  33.434 -13.346  1.00  1.730          H  
ATOM  10206 1HB  ARG A 656       2.372  30.682 -14.360  1.00  2.350          H  
ATOM  10207 2HB  ARG A 656       3.287  31.015 -12.897  1.00  2.350          H  
ATOM  10208 1HG  ARG A 656       0.388  31.788 -13.412  1.00  2.350          H  
ATOM  10209 2HG  ARG A 656       0.953  30.427 -12.423  1.00  2.350          H  
ATOM  10210 1HD  ARG A 656       1.451  33.346 -11.838  1.00  2.350          H  
ATOM  10211 2HD  ARG A 656       0.234  32.308 -11.090  1.00  2.350          H  
ATOM  10212  HE  ARG A 656       2.662  30.996 -10.684  1.00  2.350          H  
ATOM  10213 1HH1 ARG A 656       1.272  34.138  -9.791  1.00  2.350          H  
ATOM  10214 2HH1 ARG A 656       2.208  34.256  -8.321  1.00  2.350          H  
ATOM  10215 1HH2 ARG A 656       3.873  31.181  -8.782  1.00  2.350          H  
ATOM  10216 2HH2 ARG A 656       3.671  32.591  -7.749  1.00  2.350          H  
ATOM  10217  N   LYS A 657       4.378  33.088 -16.113  1.00  1.410          N  
ATOM  10218  CA  LYS A 657       5.608  32.837 -16.850  1.00  1.420          C  
ATOM  10219  C   LYS A 657       6.828  33.338 -16.083  1.00  1.370          C  
ATOM  10220  O   LYS A 657       7.904  32.739 -16.187  1.00  1.320          O  
ATOM  10221  CB  LYS A 657       5.576  33.505 -18.224  1.00  1.980          C  
ATOM  10222  CG  LYS A 657       5.722  35.021 -18.190  1.00  1.980          C  
ATOM  10223  CD  LYS A 657       5.589  35.630 -19.545  1.00  1.980          C  
ATOM  10224  CE  LYS A 657       5.919  37.125 -19.477  1.00  1.980          C  
ATOM  10225  NZ  LYS A 657       5.708  37.790 -20.764  1.00  1.980          N  
ATOM  10226  H   LYS A 657       3.614  33.631 -16.535  1.00  1.690          H  
ATOM  10227  HA  LYS A 657       5.716  31.767 -16.990  1.00  1.700          H  
ATOM  10228 1HB  LYS A 657       6.367  33.096 -18.851  1.00  2.380          H  
ATOM  10229 2HB  LYS A 657       4.618  33.278 -18.707  1.00  2.380          H  
ATOM  10230 1HG  LYS A 657       4.963  35.447 -17.530  1.00  2.380          H  
ATOM  10231 2HG  LYS A 657       6.707  35.296 -17.822  1.00  2.380          H  
ATOM  10232 1HD  LYS A 657       6.263  35.139 -20.244  1.00  2.380          H  
ATOM  10233 2HD  LYS A 657       4.560  35.502 -19.900  1.00  2.380          H  
ATOM  10234 1HE  LYS A 657       5.290  37.597 -18.725  1.00  2.380          H  
ATOM  10235 2HE  LYS A 657       6.963  37.242 -19.188  1.00  2.380          H  
ATOM  10236 1HZ  LYS A 657       5.922  38.768 -20.710  1.00  2.380          H  
ATOM  10237 2HZ  LYS A 657       6.261  37.374 -21.522  1.00  2.380          H  
ATOM  10238 3HZ  LYS A 657       4.738  37.680 -21.039  1.00  2.380          H  
ATOM  10239  N   THR A 658       6.667  34.412 -15.289  1.00  1.430          N  
ATOM  10240  CA  THR A 658       7.771  34.959 -14.521  1.00  1.450          C  
ATOM  10241  C   THR A 658       8.184  33.974 -13.454  1.00  1.440          C  
ATOM  10242  O   THR A 658       9.372  33.705 -13.271  1.00  1.450          O  
ATOM  10243  CB  THR A 658       7.395  36.298 -13.842  1.00  2.020          C  
ATOM  10244  OG1 THR A 658       7.043  37.271 -14.839  1.00  2.020          O  
ATOM  10245  CG2 THR A 658       8.593  36.812 -13.042  1.00  2.020          C  
ATOM  10246  H   THR A 658       5.773  34.884 -15.257  1.00  1.720          H  
ATOM  10247  HA  THR A 658       8.617  35.125 -15.187  1.00  1.740          H  
ATOM  10248  HB  THR A 658       6.546  36.149 -13.176  1.00  2.430          H  
ATOM  10249  HG1 THR A 658       6.722  38.071 -14.408  1.00  2.430          H  
ATOM  10250 1HG2 THR A 658       8.331  37.756 -12.571  1.00  2.430          H  
ATOM  10251 2HG2 THR A 658       8.873  36.097 -12.272  1.00  2.430          H  
ATOM  10252 3HG2 THR A 658       9.437  36.964 -13.714  1.00  2.430          H  
ATOM  10253  N   ALA A 659       7.197  33.453 -12.728  1.00  1.500          N  
ATOM  10254  CA  ALA A 659       7.455  32.515 -11.653  1.00  1.550          C  
ATOM  10255  C   ALA A 659       8.121  31.241 -12.158  1.00  1.510          C  
ATOM  10256  O   ALA A 659       9.056  30.727 -11.531  1.00  1.570          O  
ATOM  10257  CB  ALA A 659       6.157  32.179 -10.962  1.00  2.150          C  
ATOM  10258  H   ALA A 659       6.248  33.741 -12.926  1.00  1.800          H  
ATOM  10259  HA  ALA A 659       8.126  32.993 -10.942  1.00  1.860          H  
ATOM  10260 1HB  ALA A 659       6.366  31.520 -10.147  1.00  2.580          H  
ATOM  10261 2HB  ALA A 659       5.699  33.085 -10.583  1.00  2.580          H  
ATOM  10262 3HB  ALA A 659       5.477  31.692 -11.662  1.00  2.580          H  
ATOM  10263  N   MET A 660       7.674  30.752 -13.318  1.00  1.450          N  
ATOM  10264  CA  MET A 660       8.258  29.551 -13.885  1.00  1.460          C  
ATOM  10265  C   MET A 660       9.669  29.836 -14.348  1.00  1.420          C  
ATOM  10266  O   MET A 660      10.555  29.005 -14.154  1.00  1.480          O  
ATOM  10267  CB  MET A 660       7.398  29.018 -15.000  1.00  2.040          C  
ATOM  10268  CG  MET A 660       6.084  28.434 -14.509  1.00  2.040          C  
ATOM  10269  SD  MET A 660       5.171  27.602 -15.776  1.00  2.040          S  
ATOM  10270  CE  MET A 660       4.662  28.991 -16.755  1.00  2.040          C  
ATOM  10271  H   MET A 660       6.889  31.213 -13.785  1.00  1.740          H  
ATOM  10272  HA  MET A 660       8.310  28.793 -13.106  1.00  1.750          H  
ATOM  10273 1HB  MET A 660       7.193  29.832 -15.685  1.00  2.450          H  
ATOM  10274 2HB  MET A 660       7.936  28.245 -15.552  1.00  2.450          H  
ATOM  10275 1HG  MET A 660       6.296  27.714 -13.724  1.00  2.450          H  
ATOM  10276 2HG  MET A 660       5.460  29.222 -14.083  1.00  2.450          H  
ATOM  10277 1HE  MET A 660       4.124  28.633 -17.589  1.00  2.450          H  
ATOM  10278 2HE  MET A 660       4.040  29.666 -16.164  1.00  2.450          H  
ATOM  10279 3HE  MET A 660       5.526  29.512 -17.110  1.00  2.450          H  
ATOM  10280  N   THR A 661       9.892  31.024 -14.915  1.00  1.380          N  
ATOM  10281  CA  THR A 661      11.212  31.420 -15.361  1.00  1.400          C  
ATOM  10282  C   THR A 661      12.143  31.448 -14.165  1.00  1.490          C  
ATOM  10283  O   THR A 661      13.286  31.000 -14.264  1.00  1.520          O  
ATOM  10284  CB  THR A 661      11.207  32.787 -16.074  1.00  1.950          C  
ATOM  10285  OG1 THR A 661      10.377  32.706 -17.239  1.00  1.950          O  
ATOM  10286  CG2 THR A 661      12.631  33.142 -16.498  1.00  1.950          C  
ATOM  10287  H   THR A 661       9.111  31.652 -15.100  1.00  1.660          H  
ATOM  10288  HA  THR A 661      11.579  30.678 -16.066  1.00  1.680          H  
ATOM  10289  HB  THR A 661      10.819  33.555 -15.408  1.00  2.340          H  
ATOM  10290  HG1 THR A 661       9.438  32.690 -16.962  1.00  2.340          H  
ATOM  10291 1HG2 THR A 661      12.623  34.100 -17.012  1.00  2.340          H  
ATOM  10292 2HG2 THR A 661      13.271  33.210 -15.626  1.00  2.340          H  
ATOM  10293 3HG2 THR A 661      13.011  32.371 -17.168  1.00  2.340          H  
ATOM  10294  N   ASN A 662      11.678  32.001 -13.039  1.00  1.540          N  
ATOM  10295  CA  ASN A 662      12.504  32.041 -11.849  1.00  1.660          C  
ATOM  10296  C   ASN A 662      12.821  30.624 -11.366  1.00  1.660          C  
ATOM  10297  O   ASN A 662      13.957  30.353 -10.979  1.00  1.750          O  
ATOM  10298  CB  ASN A 662      11.830  32.851 -10.765  1.00  2.280          C  
ATOM  10299  CG  ASN A 662      11.853  34.326 -11.061  1.00  2.280          C  
ATOM  10300  OD1 ASN A 662      12.654  34.803 -11.878  1.00  2.280          O  
ATOM  10301  ND2 ASN A 662      10.996  35.061 -10.405  1.00  2.280          N  
ATOM  10302  H   ASN A 662      10.747  32.430 -13.039  1.00  1.850          H  
ATOM  10303  HA  ASN A 662      13.448  32.519 -12.101  1.00  1.990          H  
ATOM  10304 1HB  ASN A 662      10.792  32.533 -10.673  1.00  2.730          H  
ATOM  10305 2HB  ASN A 662      12.318  32.668  -9.810  1.00  2.730          H  
ATOM  10306 1HD2 ASN A 662      10.972  36.049 -10.553  1.00  2.730          H  
ATOM  10307 2HD2 ASN A 662      10.370  34.639  -9.752  1.00  2.730          H  
ATOM  10308  N   ALA A 663      11.841  29.708 -11.422  1.00  1.600          N  
ATOM  10309  CA  ALA A 663      12.065  28.313 -11.037  1.00  1.640          C  
ATOM  10310  C   ALA A 663      13.145  27.675 -11.928  1.00  1.610          C  
ATOM  10311  O   ALA A 663      14.020  26.940 -11.442  1.00  1.680          O  
ATOM  10312  CB  ALA A 663      10.761  27.552 -11.133  1.00  2.280          C  
ATOM  10313  H   ALA A 663      10.896  30.013 -11.682  1.00  1.920          H  
ATOM  10314  HA  ALA A 663      12.422  28.290 -10.008  1.00  1.970          H  
ATOM  10315 1HB  ALA A 663      10.935  26.541 -10.842  1.00  2.740          H  
ATOM  10316 2HB  ALA A 663      10.018  28.008 -10.478  1.00  2.740          H  
ATOM  10317 3HB  ALA A 663      10.401  27.583 -12.143  1.00  2.740          H  
ATOM  10318  N   ILE A 664      13.115  28.023 -13.223  1.00  1.510          N  
ATOM  10319  CA  ILE A 664      14.106  27.580 -14.194  1.00  1.490          C  
ATOM  10320  C   ILE A 664      15.470  28.143 -13.831  1.00  1.580          C  
ATOM  10321  O   ILE A 664      16.453  27.397 -13.814  1.00  1.640          O  
ATOM  10322  CB  ILE A 664      13.683  27.941 -15.645  1.00  2.090          C  
ATOM  10323  CG1 ILE A 664      12.442  27.071 -16.059  1.00  2.090          C  
ATOM  10324  CG2 ILE A 664      14.818  27.799 -16.587  1.00  2.090          C  
ATOM  10325  CD1 ILE A 664      11.733  27.466 -17.346  1.00  2.090          C  
ATOM  10326  H   ILE A 664      12.318  28.583 -13.540  1.00  1.810          H  
ATOM  10327  HA  ILE A 664      14.192  26.500 -14.144  1.00  1.790          H  
ATOM  10328  HB  ILE A 664      13.355  28.968 -15.668  1.00  2.510          H  
ATOM  10329 1HG1 ILE A 664      12.762  26.035 -16.152  1.00  2.510          H  
ATOM  10330 2HG1 ILE A 664      11.709  27.139 -15.271  1.00  2.510          H  
ATOM  10331 1HG2 ILE A 664      14.501  28.071 -17.574  1.00  2.510          H  
ATOM  10332 2HG2 ILE A 664      15.640  28.448 -16.302  1.00  2.510          H  
ATOM  10333 3HG2 ILE A 664      15.156  26.797 -16.589  1.00  2.510          H  
ATOM  10334 1HD1 ILE A 664      10.884  26.796 -17.504  1.00  2.510          H  
ATOM  10335 2HD1 ILE A 664      11.368  28.491 -17.269  1.00  2.510          H  
ATOM  10336 3HD1 ILE A 664      12.405  27.385 -18.192  1.00  2.510          H  
ATOM  10337  N   LYS A 665      15.534  29.442 -13.517  1.00  1.630          N  
ATOM  10338  CA  LYS A 665      16.789  30.053 -13.111  1.00  1.760          C  
ATOM  10339  C   LYS A 665      17.350  29.362 -11.878  1.00  1.870          C  
ATOM  10340  O   LYS A 665      18.551  29.140 -11.809  1.00  1.970          O  
ATOM  10341  CB  LYS A 665      16.637  31.551 -12.828  1.00  2.410          C  
ATOM  10342  CG  LYS A 665      16.428  32.440 -14.058  1.00  2.410          C  
ATOM  10343  CD  LYS A 665      16.256  33.915 -13.645  1.00  2.410          C  
ATOM  10344  CE  LYS A 665      16.090  34.836 -14.854  1.00  2.410          C  
ATOM  10345  NZ  LYS A 665      15.898  36.268 -14.452  1.00  2.410          N  
ATOM  10346  H   LYS A 665      14.689  30.011 -13.593  1.00  1.960          H  
ATOM  10347  HA  LYS A 665      17.507  29.929 -13.918  1.00  2.110          H  
ATOM  10348 1HB  LYS A 665      15.791  31.702 -12.166  1.00  2.890          H  
ATOM  10349 2HB  LYS A 665      17.522  31.907 -12.304  1.00  2.890          H  
ATOM  10350 1HG  LYS A 665      17.288  32.349 -14.719  1.00  2.890          H  
ATOM  10351 2HG  LYS A 665      15.544  32.111 -14.596  1.00  2.890          H  
ATOM  10352 1HD  LYS A 665      15.369  34.009 -13.013  1.00  2.890          H  
ATOM  10353 2HD  LYS A 665      17.124  34.236 -13.071  1.00  2.890          H  
ATOM  10354 1HE  LYS A 665      16.978  34.762 -15.479  1.00  2.890          H  
ATOM  10355 2HE  LYS A 665      15.228  34.518 -15.430  1.00  2.890          H  
ATOM  10356 1HZ  LYS A 665      15.796  36.837 -15.280  1.00  2.890          H  
ATOM  10357 2HZ  LYS A 665      15.067  36.361 -13.880  1.00  2.890          H  
ATOM  10358 3HZ  LYS A 665      16.700  36.583 -13.926  1.00  2.890          H  
ATOM  10359  N   VAL A 666      16.499  28.967 -10.920  1.00  1.870          N  
ATOM  10360  CA  VAL A 666      17.027  28.270  -9.753  1.00  1.990          C  
ATOM  10361  C   VAL A 666      17.657  26.963 -10.184  1.00  1.990          C  
ATOM  10362  O   VAL A 666      18.804  26.704  -9.824  1.00  2.120          O  
ATOM  10363  CB  VAL A 666      15.942  27.945  -8.690  1.00  2.740          C  
ATOM  10364  CG1 VAL A 666      16.546  27.018  -7.569  1.00  2.740          C  
ATOM  10365  CG2 VAL A 666      15.414  29.226  -8.073  1.00  2.740          C  
ATOM  10366  H   VAL A 666      15.511  29.227 -10.998  1.00  2.240          H  
ATOM  10367  HA  VAL A 666      17.793  28.894  -9.294  1.00  2.390          H  
ATOM  10368  HB  VAL A 666      15.124  27.410  -9.168  1.00  3.290          H  
ATOM  10369 1HG1 VAL A 666      15.777  26.790  -6.838  1.00  3.290          H  
ATOM  10370 2HG1 VAL A 666      16.918  26.084  -7.987  1.00  3.290          H  
ATOM  10371 3HG1 VAL A 666      17.371  27.536  -7.076  1.00  3.290          H  
ATOM  10372 1HG2 VAL A 666      14.649  28.987  -7.337  1.00  3.290          H  
ATOM  10373 2HG2 VAL A 666      16.231  29.758  -7.589  1.00  3.290          H  
ATOM  10374 3HG2 VAL A 666      14.988  29.852  -8.841  1.00  3.290          H  
ATOM  10375  N   PHE A 667      16.944  26.179 -11.006  1.00  1.870          N  
ATOM  10376  CA  PHE A 667      17.433  24.884 -11.477  1.00  1.880          C  
ATOM  10377  C   PHE A 667      18.793  25.013 -12.095  1.00  1.930          C  
ATOM  10378  O   PHE A 667      19.692  24.231 -11.801  1.00  2.030          O  
ATOM  10379  CB  PHE A 667      16.506  24.253 -12.519  1.00  2.630          C  
ATOM  10380  CG  PHE A 667      16.994  22.897 -12.937  1.00  2.630          C  
ATOM  10381  CD1 PHE A 667      16.522  21.753 -12.329  1.00  2.630          C  
ATOM  10382  CD2 PHE A 667      17.996  22.764 -13.880  1.00  2.630          C  
ATOM  10383  CE1 PHE A 667      17.036  20.523 -12.674  1.00  2.630          C  
ATOM  10384  CE2 PHE A 667      18.501  21.563 -14.190  1.00  2.630          C  
ATOM  10385  CZ  PHE A 667      18.029  20.429 -13.598  1.00  2.630          C  
ATOM  10386  H   PHE A 667      16.004  26.490 -11.281  1.00  2.240          H  
ATOM  10387  HA  PHE A 667      17.554  24.219 -10.634  1.00  2.260          H  
ATOM  10388 1HB  PHE A 667      15.509  24.161 -12.106  1.00  3.150          H  
ATOM  10389 2HB  PHE A 667      16.442  24.889 -13.403  1.00  3.150          H  
ATOM  10390  HD1 PHE A 667      15.744  21.830 -11.574  1.00  3.150          H  
ATOM  10391  HD2 PHE A 667      18.410  23.647 -14.375  1.00  3.150          H  
ATOM  10392  HE1 PHE A 667      16.671  19.622 -12.204  1.00  3.150          H  
ATOM  10393  HE2 PHE A 667      19.294  21.518 -14.900  1.00  3.150          H  
ATOM  10394  HZ  PHE A 667      18.447  19.456 -13.855  1.00  3.150          H  
ATOM  10395  N   ASN A 668      18.955  26.025 -12.934  1.00  1.880          N  
ATOM  10396  CA  ASN A 668      20.176  26.267 -13.677  1.00  1.930          C  
ATOM  10397  C   ASN A 668      21.429  26.416 -12.796  1.00  2.090          C  
ATOM  10398  O   ASN A 668      22.549  26.354 -13.320  1.00  2.190          O  
ATOM  10399  CB  ASN A 668      19.964  27.452 -14.590  1.00  2.680          C  
ATOM  10400  CG  ASN A 668      19.024  27.080 -15.748  1.00  2.680          C  
ATOM  10401  OD1 ASN A 668      18.831  25.877 -16.018  1.00  2.680          O  
ATOM  10402  ND2 ASN A 668      18.470  28.065 -16.425  1.00  2.680          N  
ATOM  10403  H   ASN A 668      18.142  26.623 -13.116  1.00  2.260          H  
ATOM  10404  HA  ASN A 668      20.353  25.398 -14.308  1.00  2.320          H  
ATOM  10405 1HB  ASN A 668      19.534  28.277 -14.026  1.00  3.220          H  
ATOM  10406 2HB  ASN A 668      20.922  27.786 -14.990  1.00  3.220          H  
ATOM  10407 1HD2 ASN A 668      17.839  27.876 -17.222  1.00  3.220          H  
ATOM  10408 2HD2 ASN A 668      18.662  29.013 -16.173  1.00  3.220          H  
ATOM  10409  N   PHE A 669      21.257  26.666 -11.490  1.00  2.120          N  
ATOM  10410  CA  PHE A 669      22.387  26.793 -10.581  1.00  2.290          C  
ATOM  10411  C   PHE A 669      22.340  25.718  -9.488  1.00  2.400          C  
ATOM  10412  O   PHE A 669      23.381  25.205  -9.067  1.00  2.530          O  
ATOM  10413  CB  PHE A 669      22.405  28.180  -9.955  1.00  3.140          C  
ATOM  10414  CG  PHE A 669      22.529  29.257 -10.981  1.00  3.140          C  
ATOM  10415  CD1 PHE A 669      21.438  30.033 -11.293  1.00  3.140          C  
ATOM  10416  CD2 PHE A 669      23.720  29.482 -11.655  1.00  3.140          C  
ATOM  10417  CE1 PHE A 669      21.513  31.016 -12.250  1.00  3.140          C  
ATOM  10418  CE2 PHE A 669      23.808  30.467 -12.615  1.00  3.140          C  
ATOM  10419  CZ  PHE A 669      22.701  31.236 -12.915  1.00  3.140          C  
ATOM  10420  H   PHE A 669      20.311  26.702 -11.106  1.00  2.540          H  
ATOM  10421  HA  PHE A 669      23.304  26.662 -11.147  1.00  2.750          H  
ATOM  10422 1HB  PHE A 669      21.478  28.336  -9.401  1.00  3.770          H  
ATOM  10423 2HB  PHE A 669      23.232  28.263  -9.256  1.00  3.770          H  
ATOM  10424  HD1 PHE A 669      20.503  29.855 -10.770  1.00  3.770          H  
ATOM  10425  HD2 PHE A 669      24.593  28.869 -11.424  1.00  3.770          H  
ATOM  10426  HE1 PHE A 669      20.631  31.613 -12.480  1.00  3.770          H  
ATOM  10427  HE2 PHE A 669      24.747  30.635 -13.141  1.00  3.770          H  
ATOM  10428  HZ  PHE A 669      22.766  32.013 -13.674  1.00  3.770          H  
ATOM  10429  N   LYS A 670      21.129  25.401  -9.012  1.00  2.380          N  
ATOM  10430  CA  LYS A 670      20.902  24.445  -7.941  1.00  2.580          C  
ATOM  10431  C   LYS A 670      19.711  23.509  -8.229  1.00  2.450          C  
ATOM  10432  O   LYS A 670      18.631  23.719  -7.658  1.00  2.430          O  
ATOM  10433  CB  LYS A 670      20.634  25.188  -6.627  1.00  3.530          C  
ATOM  10434  CG  LYS A 670      21.796  26.037  -6.123  1.00  3.530          C  
ATOM  10435  CD  LYS A 670      21.455  26.735  -4.815  1.00  3.530          C  
ATOM  10436  CE  LYS A 670      22.607  27.616  -4.338  1.00  3.530          C  
ATOM  10437  NZ  LYS A 670      22.274  28.341  -3.072  1.00  3.530          N  
ATOM  10438  H   LYS A 670      20.316  25.859  -9.405  1.00  2.860          H  
ATOM  10439  HA  LYS A 670      21.802  23.846  -7.819  1.00  3.100          H  
ATOM  10440 1HB  LYS A 670      19.771  25.845  -6.761  1.00  4.240          H  
ATOM  10441 2HB  LYS A 670      20.380  24.470  -5.850  1.00  4.240          H  
ATOM  10442 1HG  LYS A 670      22.672  25.403  -5.984  1.00  4.240          H  
ATOM  10443 2HG  LYS A 670      22.038  26.795  -6.863  1.00  4.240          H  
ATOM  10444 1HD  LYS A 670      20.560  27.346  -4.946  1.00  4.240          H  
ATOM  10445 2HD  LYS A 670      21.256  25.987  -4.051  1.00  4.240          H  
ATOM  10446 1HE  LYS A 670      23.483  26.992  -4.169  1.00  4.240          H  
ATOM  10447 2HE  LYS A 670      22.838  28.348  -5.113  1.00  4.240          H  
ATOM  10448 1HZ  LYS A 670      23.062  28.910  -2.793  1.00  4.240          H  
ATOM  10449 2HZ  LYS A 670      21.469  28.933  -3.222  1.00  4.240          H  
ATOM  10450 3HZ  LYS A 670      22.067  27.675  -2.341  1.00  4.240          H  
ATOM  10451  N   PRO A 671      19.868  22.465  -9.077  1.00  2.430          N  
ATOM  10452  CA  PRO A 671      18.832  21.508  -9.474  1.00  2.340          C  
ATOM  10453  C   PRO A 671      18.117  20.900  -8.271  1.00  2.360          C  
ATOM  10454  O   PRO A 671      16.895  20.690  -8.293  1.00  2.300          O  
ATOM  10455  CB  PRO A 671      19.668  20.437 -10.179  1.00  3.510          C  
ATOM  10456  CG  PRO A 671      20.811  21.199 -10.772  1.00  3.510          C  
ATOM  10457  CD  PRO A 671      21.172  22.231  -9.733  1.00  3.510          C  
ATOM  10458  HA  PRO A 671      18.138  21.985 -10.153  1.00  2.810          H  
ATOM  10459 1HB  PRO A 671      19.990  19.692  -9.457  1.00  4.210          H  
ATOM  10460 2HB  PRO A 671      19.070  19.912 -10.922  1.00  4.210          H  
ATOM  10461 1HG  PRO A 671      21.651  20.536 -11.020  1.00  4.210          H  
ATOM  10462 2HG  PRO A 671      20.483  21.665 -11.709  1.00  4.210          H  
ATOM  10463 1HD  PRO A 671      21.918  21.841  -9.027  1.00  4.210          H  
ATOM  10464 2HD  PRO A 671      21.526  23.120 -10.263  1.00  4.210          H  
ATOM  10465  N   LYS A 672      18.862  20.725  -7.179  1.00  2.460          N  
ATOM  10466  CA  LYS A 672      18.358  20.165  -5.929  1.00  2.520          C  
ATOM  10467  C   LYS A 672      17.190  20.943  -5.310  1.00  2.500          C  
ATOM  10468  O   LYS A 672      16.492  20.418  -4.441  1.00  2.570          O  
ATOM  10469  CB  LYS A 672      19.518  20.029  -4.942  1.00  3.500          C  
ATOM  10470  CG  LYS A 672      20.122  21.340  -4.466  1.00  3.500          C  
ATOM  10471  CD  LYS A 672      21.327  21.086  -3.556  1.00  3.500          C  
ATOM  10472  CE  LYS A 672      21.960  22.385  -3.067  1.00  3.500          C  
ATOM  10473  NZ  LYS A 672      23.150  22.130  -2.197  1.00  3.500          N  
ATOM  10474  H   LYS A 672      19.854  20.909  -7.221  1.00  2.950          H  
ATOM  10475  HA  LYS A 672      17.992  19.162  -6.144  1.00  3.020          H  
ATOM  10476 1HB  LYS A 672      19.177  19.482  -4.063  1.00  4.200          H  
ATOM  10477 2HB  LYS A 672      20.313  19.443  -5.403  1.00  4.200          H  
ATOM  10478 1HG  LYS A 672      20.415  21.957  -5.313  1.00  4.200          H  
ATOM  10479 2HG  LYS A 672      19.374  21.873  -3.895  1.00  4.200          H  
ATOM  10480 1HD  LYS A 672      21.000  20.510  -2.689  1.00  4.200          H  
ATOM  10481 2HD  LYS A 672      22.077  20.508  -4.094  1.00  4.200          H  
ATOM  10482 1HE  LYS A 672      22.268  22.978  -3.929  1.00  4.200          H  
ATOM  10483 2HE  LYS A 672      21.227  22.949  -2.499  1.00  4.200          H  
ATOM  10484 1HZ  LYS A 672      23.539  23.010  -1.892  1.00  4.200          H  
ATOM  10485 2HZ  LYS A 672      22.863  21.593  -1.390  1.00  4.200          H  
ATOM  10486 3HZ  LYS A 672      23.848  21.615  -2.714  1.00  4.200          H  
ATOM  10487  N   HIS A 673      16.977  22.191  -5.735  1.00  2.450          N  
ATOM  10488  CA  HIS A 673      15.853  22.950  -5.231  1.00  2.460          C  
ATOM  10489  C   HIS A 673      15.014  23.314  -6.426  1.00  2.300          C  
ATOM  10490  O   HIS A 673      13.785  23.438  -6.342  1.00  2.260          O  
ATOM  10491  CB  HIS A 673      16.286  24.233  -4.519  1.00  3.440          C  
ATOM  10492  CG  HIS A 673      17.154  24.023  -3.331  1.00  3.440          C  
ATOM  10493  ND1 HIS A 673      16.718  23.383  -2.193  1.00  3.440          N  
ATOM  10494  CD2 HIS A 673      18.425  24.404  -3.088  1.00  3.440          C  
ATOM  10495  CE1 HIS A 673      17.695  23.367  -1.304  1.00  3.440          C  
ATOM  10496  NE2 HIS A 673      18.740  23.989  -1.818  1.00  3.440          N  
ATOM  10497  H   HIS A 673      17.576  22.603  -6.451  1.00  2.940          H  
ATOM  10498  HA  HIS A 673      15.249  22.351  -4.554  1.00  2.950          H  
ATOM  10499 1HB  HIS A 673      16.833  24.863  -5.226  1.00  4.130          H  
ATOM  10500 2HB  HIS A 673      15.404  24.788  -4.206  1.00  4.130          H  
ATOM  10501  HD1 HIS A 673      15.964  22.723  -2.169  1.00  4.130          H  
ATOM  10502  HD2 HIS A 673      19.154  24.940  -3.682  1.00  4.130          H  
ATOM  10503  HE1 HIS A 673      17.549  22.900  -0.331  1.00  4.130          H  
ATOM  10504  N   GLY A 674      15.692  23.438  -7.562  1.00  2.240          N  
ATOM  10505  CA  GLY A 674      15.061  23.867  -8.791  1.00  2.110          C  
ATOM  10506  C   GLY A 674      13.957  22.944  -9.237  1.00  2.000          C  
ATOM  10507  O   GLY A 674      12.919  23.412  -9.690  1.00  1.890          O  
ATOM  10508  H   GLY A 674      16.707  23.292  -7.552  1.00  2.690          H  
ATOM  10509 1HA  GLY A 674      14.673  24.878  -8.672  1.00  2.530          H  
ATOM  10510 2HA  GLY A 674      15.805  23.903  -9.558  1.00  2.530          H  
ATOM  10511  N   ILE A 675      14.133  21.632  -9.063  1.00  2.070          N  
ATOM  10512  CA  ILE A 675      13.086  20.712  -9.491  1.00  2.020          C  
ATOM  10513  C   ILE A 675      11.814  20.962  -8.708  1.00  2.010          C  
ATOM  10514  O   ILE A 675      10.733  21.010  -9.299  1.00  1.970          O  
ATOM  10515  CB  ILE A 675      13.525  19.248  -9.351  1.00  2.850          C  
ATOM  10516  CG1 ILE A 675      14.627  18.985 -10.384  1.00  2.850          C  
ATOM  10517  CG2 ILE A 675      12.314  18.324  -9.572  1.00  2.850          C  
ATOM  10518  CD1 ILE A 675      15.403  17.698 -10.220  1.00  2.850          C  
ATOM  10519  H   ILE A 675      15.027  21.291  -8.695  1.00  2.480          H  
ATOM  10520  HA  ILE A 675      12.876  20.886 -10.536  1.00  2.420          H  
ATOM  10521  HB  ILE A 675      13.950  19.081  -8.360  1.00  3.420          H  
ATOM  10522 1HG1 ILE A 675      14.170  18.989 -11.356  1.00  3.420          H  
ATOM  10523 2HG1 ILE A 675      15.335  19.802 -10.327  1.00  3.420          H  
ATOM  10524 1HG2 ILE A 675      12.629  17.304  -9.480  1.00  3.420          H  
ATOM  10525 2HG2 ILE A 675      11.546  18.511  -8.828  1.00  3.420          H  
ATOM  10526 3HG2 ILE A 675      11.897  18.493 -10.562  1.00  3.420          H  
ATOM  10527 1HD1 ILE A 675      16.153  17.632 -11.004  1.00  3.420          H  
ATOM  10528 2HD1 ILE A 675      15.900  17.700  -9.246  1.00  3.420          H  
ATOM  10529 3HD1 ILE A 675      14.749  16.841 -10.286  1.00  3.420          H  
ATOM  10530  N   LYS A 676      11.917  21.097  -7.392  1.00  2.070          N  
ATOM  10531  CA  LYS A 676      10.725  21.346  -6.604  1.00  2.100          C  
ATOM  10532  C   LYS A 676      10.090  22.691  -6.958  1.00  2.030          C  
ATOM  10533  O   LYS A 676       8.860  22.785  -7.009  1.00  2.020          O  
ATOM  10534  CB  LYS A 676      11.033  21.260  -5.111  1.00  2.930          C  
ATOM  10535  CG  LYS A 676      11.433  19.836  -4.594  1.00  2.930          C  
ATOM  10536  CD  LYS A 676      10.329  18.733  -4.780  1.00  2.930          C  
ATOM  10537  CE  LYS A 676       9.082  18.977  -3.911  1.00  2.930          C  
ATOM  10538  NZ  LYS A 676       8.106  17.820  -3.964  1.00  2.930          N  
ATOM  10539  H   LYS A 676      12.829  21.017  -6.960  1.00  2.480          H  
ATOM  10540  HA  LYS A 676       9.990  20.586  -6.852  1.00  2.520          H  
ATOM  10541 1HB  LYS A 676      11.875  21.924  -4.894  1.00  3.510          H  
ATOM  10542 2HB  LYS A 676      10.185  21.623  -4.537  1.00  3.510          H  
ATOM  10543 1HG  LYS A 676      12.324  19.513  -5.134  1.00  3.510          H  
ATOM  10544 2HG  LYS A 676      11.688  19.903  -3.537  1.00  3.510          H  
ATOM  10545 1HD  LYS A 676      10.028  18.642  -5.818  1.00  3.510          H  
ATOM  10546 2HD  LYS A 676      10.752  17.776  -4.482  1.00  3.510          H  
ATOM  10547 1HE  LYS A 676       9.393  19.131  -2.880  1.00  3.510          H  
ATOM  10548 2HE  LYS A 676       8.571  19.872  -4.266  1.00  3.510          H  
ATOM  10549 1HZ  LYS A 676       7.307  18.014  -3.387  1.00  3.510          H  
ATOM  10550 2HZ  LYS A 676       7.766  17.634  -4.925  1.00  3.510          H  
ATOM  10551 3HZ  LYS A 676       8.545  16.978  -3.631  1.00  3.510          H  
ATOM  10552  N   LEU A 677      10.899  23.725  -7.247  1.00  2.000          N  
ATOM  10553  CA  LEU A 677      10.304  25.009  -7.620  1.00  1.950          C  
ATOM  10554  C   LEU A 677       9.552  24.870  -8.946  1.00  1.850          C  
ATOM  10555  O   LEU A 677       8.461  25.422  -9.106  1.00  1.840          O  
ATOM  10556  CB  LEU A 677      11.365  26.119  -7.809  1.00  2.750          C  
ATOM  10557  CG  LEU A 677      11.835  27.013  -6.606  1.00  2.750          C  
ATOM  10558  CD1 LEU A 677      10.637  27.587  -5.845  1.00  2.750          C  
ATOM  10559  CD2 LEU A 677      12.756  26.226  -5.714  1.00  2.750          C  
ATOM  10560  H   LEU A 677      11.915  23.620  -7.144  1.00  2.400          H  
ATOM  10561  HA  LEU A 677       9.582  25.288  -6.864  1.00  2.340          H  
ATOM  10562 1HB  LEU A 677      12.252  25.664  -8.245  1.00  3.300          H  
ATOM  10563 2HB  LEU A 677      10.967  26.804  -8.520  1.00  3.300          H  
ATOM  10564  HG  LEU A 677      12.385  27.860  -7.011  1.00  3.300          H  
ATOM  10565 1HD1 LEU A 677      11.002  28.238  -5.049  1.00  3.300          H  
ATOM  10566 2HD1 LEU A 677      10.015  28.168  -6.530  1.00  3.300          H  
ATOM  10567 3HD1 LEU A 677      10.045  26.800  -5.401  1.00  3.300          H  
ATOM  10568 1HD2 LEU A 677      13.113  26.858  -4.905  1.00  3.300          H  
ATOM  10569 2HD2 LEU A 677      12.231  25.367  -5.297  1.00  3.300          H  
ATOM  10570 3HD2 LEU A 677      13.599  25.887  -6.301  1.00  3.300          H  
ATOM  10571  N   LEU A 678      10.140  24.138  -9.895  1.00  1.810          N  
ATOM  10572  CA  LEU A 678       9.552  23.909 -11.206  1.00  1.770          C  
ATOM  10573  C   LEU A 678       8.235  23.155 -11.086  1.00  1.820          C  
ATOM  10574  O   LEU A 678       7.265  23.449 -11.803  1.00  1.810          O  
ATOM  10575  CB  LEU A 678      10.570  23.154 -12.058  1.00  2.490          C  
ATOM  10576  CG  LEU A 678      11.810  23.961 -12.509  1.00  2.490          C  
ATOM  10577  CD1 LEU A 678      12.813  23.041 -13.078  1.00  2.490          C  
ATOM  10578  CD2 LEU A 678      11.456  24.931 -13.549  1.00  2.490          C  
ATOM  10579  H   LEU A 678      11.070  23.750  -9.705  1.00  2.170          H  
ATOM  10580  HA  LEU A 678       9.337  24.871 -11.658  1.00  2.120          H  
ATOM  10581 1HB  LEU A 678      10.948  22.345 -11.451  1.00  2.990          H  
ATOM  10582 2HB  LEU A 678      10.093  22.726 -12.904  1.00  2.990          H  
ATOM  10583  HG  LEU A 678      12.231  24.490 -11.668  1.00  2.990          H  
ATOM  10584 1HD1 LEU A 678      13.679  23.605 -13.404  1.00  2.990          H  
ATOM  10585 2HD1 LEU A 678      13.112  22.319 -12.332  1.00  2.990          H  
ATOM  10586 3HD1 LEU A 678      12.377  22.532 -13.924  1.00  2.990          H  
ATOM  10587 1HD2 LEU A 678      12.337  25.428 -13.812  1.00  2.990          H  
ATOM  10588 2HD2 LEU A 678      11.078  24.447 -14.388  1.00  2.990          H  
ATOM  10589 3HD2 LEU A 678      10.734  25.636 -13.207  1.00  2.990          H  
ATOM  10590  N   ILE A 679       8.165  22.203 -10.161  1.00  1.910          N  
ATOM  10591  CA  ILE A 679       6.909  21.510  -9.957  1.00  1.970          C  
ATOM  10592  C   ILE A 679       5.870  22.482  -9.385  1.00  1.980          C  
ATOM  10593  O   ILE A 679       4.762  22.626  -9.916  1.00  1.990          O  
ATOM  10594  CB  ILE A 679       7.086  20.284  -9.019  1.00  2.730          C  
ATOM  10595  CG1 ILE A 679       7.962  19.226  -9.732  1.00  2.730          C  
ATOM  10596  CG2 ILE A 679       5.692  19.668  -8.671  1.00  2.730          C  
ATOM  10597  CD1 ILE A 679       8.496  18.140  -8.890  1.00  2.730          C  
ATOM  10598  H   ILE A 679       9.010  21.934  -9.646  1.00  2.290          H  
ATOM  10599  HA  ILE A 679       6.557  21.173 -10.909  1.00  2.360          H  
ATOM  10600  HB  ILE A 679       7.599  20.591  -8.107  1.00  3.280          H  
ATOM  10601 1HG1 ILE A 679       7.350  18.753 -10.482  1.00  3.280          H  
ATOM  10602 2HG1 ILE A 679       8.797  19.722 -10.210  1.00  3.280          H  
ATOM  10603 1HG2 ILE A 679       5.813  18.807  -8.019  1.00  3.280          H  
ATOM  10604 2HG2 ILE A 679       5.073  20.402  -8.163  1.00  3.280          H  
ATOM  10605 3HG2 ILE A 679       5.194  19.354  -9.594  1.00  3.280          H  
ATOM  10606 1HD1 ILE A 679       9.066  17.462  -9.516  1.00  3.280          H  
ATOM  10607 2HD1 ILE A 679       9.139  18.552  -8.123  1.00  3.280          H  
ATOM  10608 3HD1 ILE A 679       7.685  17.607  -8.431  1.00  3.280          H  
ATOM  10609  N   LYS A 680       6.240  23.205  -8.327  1.00  1.990          N  
ATOM  10610  CA  LYS A 680       5.315  24.118  -7.665  1.00  2.040          C  
ATOM  10611  C   LYS A 680       4.744  25.199  -8.575  1.00  1.990          C  
ATOM  10612  O   LYS A 680       3.557  25.520  -8.484  1.00  2.060          O  
ATOM  10613  CB  LYS A 680       5.998  24.790  -6.472  1.00  2.840          C  
ATOM  10614  CG  LYS A 680       6.250  23.876  -5.277  1.00  2.840          C  
ATOM  10615  CD  LYS A 680       6.982  24.621  -4.165  1.00  2.840          C  
ATOM  10616  CE  LYS A 680       7.255  23.718  -2.970  1.00  2.840          C  
ATOM  10617  NZ  LYS A 680       7.984  24.436  -1.883  1.00  2.840          N  
ATOM  10618  H   LYS A 680       7.184  23.085  -7.948  1.00  2.390          H  
ATOM  10619  HA  LYS A 680       4.477  23.530  -7.293  1.00  2.450          H  
ATOM  10620 1HB  LYS A 680       6.965  25.181  -6.796  1.00  3.400          H  
ATOM  10621 2HB  LYS A 680       5.401  25.638  -6.140  1.00  3.400          H  
ATOM  10622 1HG  LYS A 680       5.295  23.517  -4.896  1.00  3.400          H  
ATOM  10623 2HG  LYS A 680       6.837  23.018  -5.587  1.00  3.400          H  
ATOM  10624 1HD  LYS A 680       7.935  24.991  -4.551  1.00  3.400          H  
ATOM  10625 2HD  LYS A 680       6.384  25.472  -3.841  1.00  3.400          H  
ATOM  10626 1HE  LYS A 680       6.308  23.349  -2.578  1.00  3.400          H  
ATOM  10627 2HE  LYS A 680       7.857  22.868  -3.298  1.00  3.400          H  
ATOM  10628 1HZ  LYS A 680       8.147  23.805  -1.111  1.00  3.400          H  
ATOM  10629 2HZ  LYS A 680       8.869  24.773  -2.234  1.00  3.400          H  
ATOM  10630 3HZ  LYS A 680       7.430  25.219  -1.563  1.00  3.400          H  
ATOM  10631  N   GLU A 681       5.564  25.730  -9.479  1.00  1.900          N  
ATOM  10632  CA  GLU A 681       5.122  26.807 -10.352  1.00  1.890          C  
ATOM  10633  C   GLU A 681       4.470  26.363 -11.671  1.00  1.860          C  
ATOM  10634  O   GLU A 681       4.054  27.216 -12.452  1.00  1.920          O  
ATOM  10635  CB  GLU A 681       6.289  27.759 -10.636  1.00  2.650          C  
ATOM  10636  CG  GLU A 681       6.849  28.461  -9.382  1.00  2.650          C  
ATOM  10637  CD  GLU A 681       5.821  29.320  -8.674  1.00  2.650          C  
ATOM  10638  OE1 GLU A 681       4.903  29.758  -9.324  1.00  2.650          O  
ATOM  10639  OE2 GLU A 681       5.957  29.562  -7.499  1.00  2.650          O  
ATOM  10640  H   GLU A 681       6.545  25.440  -9.495  1.00  2.280          H  
ATOM  10641  HA  GLU A 681       4.369  27.374  -9.806  1.00  2.270          H  
ATOM  10642 1HB  GLU A 681       7.107  27.202 -11.102  1.00  3.180          H  
ATOM  10643 2HB  GLU A 681       5.974  28.533 -11.339  1.00  3.180          H  
ATOM  10644 1HG  GLU A 681       7.218  27.708  -8.687  1.00  3.180          H  
ATOM  10645 2HG  GLU A 681       7.696  29.083  -9.681  1.00  3.180          H  
ATOM  10646  N   GLY A 682       4.342  25.055 -11.928  1.00  2.020          N  
ATOM  10647  CA  GLY A 682       3.717  24.601 -13.176  1.00  2.010          C  
ATOM  10648  C   GLY A 682       4.608  24.137 -14.364  1.00  1.880          C  
ATOM  10649  O   GLY A 682       4.098  23.935 -15.481  1.00  2.020          O  
ATOM  10650  H   GLY A 682       4.628  24.360 -11.225  1.00  2.420          H  
ATOM  10651 1HA  GLY A 682       3.049  23.791 -12.903  1.00  2.410          H  
ATOM  10652 2HA  GLY A 682       3.074  25.404 -13.527  1.00  2.410          H  
ATOM  10653  N   PHE A 683       5.928  23.999 -14.169  1.00  2.040          N  
ATOM  10654  CA  PHE A 683       6.812  23.534 -15.252  1.00  1.930          C  
ATOM  10655  C   PHE A 683       6.750  22.017 -15.328  1.00  1.910          C  
ATOM  10656  O   PHE A 683       6.877  21.429 -16.399  1.00  1.930          O  
ATOM  10657  CB  PHE A 683       8.254  24.014 -15.089  1.00  2.750          C  
ATOM  10658  CG  PHE A 683       9.218  23.578 -16.230  1.00  2.750          C  
ATOM  10659  CD1 PHE A 683       9.139  24.142 -17.472  1.00  2.750          C  
ATOM  10660  CD2 PHE A 683      10.208  22.623 -16.034  1.00  2.750          C  
ATOM  10661  CE1 PHE A 683       9.995  23.768 -18.478  1.00  2.750          C  
ATOM  10662  CE2 PHE A 683      11.050  22.254 -17.012  1.00  2.750          C  
ATOM  10663  CZ  PHE A 683      10.952  22.822 -18.245  1.00  2.750          C  
ATOM  10664  H   PHE A 683       6.344  24.161 -13.250  1.00  2.450          H  
ATOM  10665  HA  PHE A 683       6.440  23.934 -16.192  1.00  2.320          H  
ATOM  10666 1HB  PHE A 683       8.264  25.106 -15.038  1.00  3.300          H  
ATOM  10667 2HB  PHE A 683       8.625  23.654 -14.169  1.00  3.300          H  
ATOM  10668  HD1 PHE A 683       8.392  24.888 -17.654  1.00  3.300          H  
ATOM  10669  HD2 PHE A 683      10.319  22.174 -15.083  1.00  3.300          H  
ATOM  10670  HE1 PHE A 683       9.918  24.231 -19.462  1.00  3.300          H  
ATOM  10671  HE2 PHE A 683      11.795  21.507 -16.808  1.00  3.300          H  
ATOM  10672  HZ  PHE A 683      11.637  22.523 -19.048  1.00  3.300          H  
ATOM  10673  N   ILE A 684       6.695  21.386 -14.162  1.00  1.930          N  
ATOM  10674  CA  ILE A 684       6.637  19.936 -14.071  1.00  2.020          C  
ATOM  10675  C   ILE A 684       5.357  19.519 -13.310  1.00  2.170          C  
ATOM  10676  O   ILE A 684       5.269  19.769 -12.126  1.00  2.180          O  
ATOM  10677  CB  ILE A 684       7.846  19.420 -13.291  1.00  2.790          C  
ATOM  10678  CG1 ILE A 684       9.129  19.830 -13.966  1.00  2.790          C  
ATOM  10679  CG2 ILE A 684       7.738  17.917 -13.144  1.00  2.790          C  
ATOM  10680  CD1 ILE A 684      10.400  19.653 -13.120  1.00  2.790          C  
ATOM  10681  H   ILE A 684       6.662  21.964 -13.318  1.00  2.320          H  
ATOM  10682  HA  ILE A 684       6.657  19.537 -15.077  1.00  2.420          H  
ATOM  10683  HB  ILE A 684       7.856  19.892 -12.349  1.00  3.350          H  
ATOM  10684 1HG1 ILE A 684       9.241  19.261 -14.885  1.00  3.350          H  
ATOM  10685 2HG1 ILE A 684       9.037  20.843 -14.206  1.00  3.350          H  
ATOM  10686 1HG2 ILE A 684       8.547  17.549 -12.575  1.00  3.350          H  
ATOM  10687 2HG2 ILE A 684       6.840  17.657 -12.633  1.00  3.350          H  
ATOM  10688 3HG2 ILE A 684       7.740  17.458 -14.125  1.00  3.350          H  
ATOM  10689 1HD1 ILE A 684      11.265  19.995 -13.690  1.00  3.350          H  
ATOM  10690 2HD1 ILE A 684      10.317  20.235 -12.204  1.00  3.350          H  
ATOM  10691 3HD1 ILE A 684      10.538  18.634 -12.861  1.00  3.350          H  
ATOM  10692  N   PRO A 685       4.408  18.778 -13.885  1.00  2.320          N  
ATOM  10693  CA  PRO A 685       3.150  18.405 -13.235  1.00  2.520          C  
ATOM  10694  C   PRO A 685       3.279  17.507 -11.988  1.00  2.590          C  
ATOM  10695  O   PRO A 685       2.390  17.504 -11.141  1.00  2.770          O  
ATOM  10696  CB  PRO A 685       2.404  17.692 -14.371  1.00  3.780          C  
ATOM  10697  CG  PRO A 685       3.479  17.203 -15.305  1.00  3.780          C  
ATOM  10698  CD  PRO A 685       4.595  18.228 -15.213  1.00  3.780          C  
ATOM  10699  HA  PRO A 685       2.621  19.321 -12.957  1.00  3.020          H  
ATOM  10700 1HB  PRO A 685       1.802  16.868 -13.960  1.00  4.540          H  
ATOM  10701 2HB  PRO A 685       1.707  18.383 -14.863  1.00  4.540          H  
ATOM  10702 1HG  PRO A 685       3.788  16.188 -15.014  1.00  4.540          H  
ATOM  10703 2HG  PRO A 685       3.066  17.122 -16.324  1.00  4.540          H  
ATOM  10704 1HD  PRO A 685       5.543  17.691 -15.279  1.00  4.540          H  
ATOM  10705 2HD  PRO A 685       4.501  19.006 -15.974  1.00  4.540          H  
ATOM  10706  N   SER A 686       4.385  16.782 -11.833  1.00  2.500          N  
ATOM  10707  CA  SER A 686       4.534  15.888 -10.692  1.00  2.600          C  
ATOM  10708  C   SER A 686       5.952  15.550 -10.284  1.00  2.510          C  
ATOM  10709  O   SER A 686       6.896  15.656 -11.068  1.00  2.410          O  
ATOM  10710  CB  SER A 686       3.821  14.581 -10.948  1.00  3.600          C  
ATOM  10711  OG  SER A 686       4.053  13.685  -9.884  1.00  3.600          O  
ATOM  10712  H   SER A 686       5.116  16.779 -12.522  1.00  3.000          H  
ATOM  10713  HA  SER A 686       4.062  16.365  -9.838  1.00  3.120          H  
ATOM  10714 1HB  SER A 686       2.752  14.763 -11.057  1.00  4.320          H  
ATOM  10715 2HB  SER A 686       4.178  14.147 -11.880  1.00  4.320          H  
ATOM  10716  HG  SER A 686       3.460  12.937 -10.047  1.00  4.320          H  
ATOM  10717  N   ASP A 687       6.072  15.098  -9.030  1.00  2.590          N  
ATOM  10718  CA  ASP A 687       7.303  14.598  -8.401  1.00  2.580          C  
ATOM  10719  C   ASP A 687       7.860  13.366  -9.118  1.00  2.600          C  
ATOM  10720  O   ASP A 687       9.010  12.977  -8.910  1.00  2.610          O  
ATOM  10721  CB  ASP A 687       7.043  14.221  -6.938  1.00  3.620          C  
ATOM  10722  CG  ASP A 687       6.828  15.414  -5.961  1.00  3.620          C  
ATOM  10723  OD1 ASP A 687       7.172  16.541  -6.264  1.00  3.620          O  
ATOM  10724  OD2 ASP A 687       6.322  15.164  -4.895  1.00  3.620          O  
ATOM  10725  H   ASP A 687       5.222  15.080  -8.476  1.00  3.110          H  
ATOM  10726  HA  ASP A 687       8.058  15.373  -8.441  1.00  3.100          H  
ATOM  10727 1HB  ASP A 687       6.167  13.574  -6.891  1.00  4.340          H  
ATOM  10728 2HB  ASP A 687       7.888  13.634  -6.574  1.00  4.340          H  
ATOM  10729  N   LYS A 688       7.002  12.686  -9.868  1.00  2.640          N  
ATOM  10730  CA  LYS A 688       7.381  11.493 -10.599  1.00  2.700          C  
ATOM  10731  C   LYS A 688       8.547  11.829 -11.562  1.00  2.580          C  
ATOM  10732  O   LYS A 688       8.367  12.666 -12.460  1.00  2.480          O  
ATOM  10733  CB  LYS A 688       6.163  10.984 -11.383  1.00  3.760          C  
ATOM  10734  CG  LYS A 688       6.341   9.672 -12.120  1.00  3.760          C  
ATOM  10735  CD  LYS A 688       5.066   9.287 -12.865  1.00  3.760          C  
ATOM  10736  CE  LYS A 688       5.255   7.988 -13.641  1.00  3.760          C  
ATOM  10737  NZ  LYS A 688       4.087   7.675 -14.499  1.00  3.760          N  
ATOM  10738  H   LYS A 688       6.057  13.055  -9.966  1.00  3.170          H  
ATOM  10739  HA  LYS A 688       7.675  10.748  -9.867  1.00  3.240          H  
ATOM  10740 1HB  LYS A 688       5.321  10.870 -10.699  1.00  4.510          H  
ATOM  10741 2HB  LYS A 688       5.872  11.741 -12.123  1.00  4.510          H  
ATOM  10742 1HG  LYS A 688       7.148   9.759 -12.838  1.00  4.510          H  
ATOM  10743 2HG  LYS A 688       6.585   8.882 -11.412  1.00  4.510          H  
ATOM  10744 1HD  LYS A 688       4.246   9.168 -12.155  1.00  4.510          H  
ATOM  10745 2HD  LYS A 688       4.807  10.088 -13.567  1.00  4.510          H  
ATOM  10746 1HE  LYS A 688       6.137   8.080 -14.265  1.00  4.510          H  
ATOM  10747 2HE  LYS A 688       5.407   7.168 -12.939  1.00  4.510          H  
ATOM  10748 1HZ  LYS A 688       4.270   6.818 -15.007  1.00  4.510          H  
ATOM  10749 2HZ  LYS A 688       3.257   7.571 -13.938  1.00  4.510          H  
ATOM  10750 3HZ  LYS A 688       3.957   8.436 -15.166  1.00  4.510          H  
ATOM  10751  N   PRO A 689       9.674  11.070 -11.551  1.00  2.590          N  
ATOM  10752  CA  PRO A 689      10.866  11.331 -12.352  1.00  2.500          C  
ATOM  10753  C   PRO A 689      10.612  11.331 -13.855  1.00  2.450          C  
ATOM  10754  O   PRO A 689      11.328  11.984 -14.612  1.00  2.340          O  
ATOM  10755  CB  PRO A 689      11.810  10.194 -11.919  1.00  3.750          C  
ATOM  10756  CG  PRO A 689      10.921   9.119 -11.354  1.00  3.750          C  
ATOM  10757  CD  PRO A 689       9.769   9.860 -10.709  1.00  3.750          C  
ATOM  10758  HA  PRO A 689      11.280  12.289 -12.042  1.00  3.000          H  
ATOM  10759 1HB  PRO A 689      12.395   9.847 -12.768  1.00  4.500          H  
ATOM  10760 2HB  PRO A 689      12.527  10.573 -11.177  1.00  4.500          H  
ATOM  10761 1HG  PRO A 689      10.598   8.431 -12.152  1.00  4.500          H  
ATOM  10762 2HG  PRO A 689      11.486   8.511 -10.628  1.00  4.500          H  
ATOM  10763 1HD  PRO A 689       8.888   9.220 -10.789  1.00  4.500          H  
ATOM  10764 2HD  PRO A 689      10.001  10.138  -9.665  1.00  4.500          H  
ATOM  10765  N   GLU A 690       9.573  10.641 -14.299  1.00  2.540          N  
ATOM  10766  CA  GLU A 690       9.226  10.628 -15.708  1.00  2.540          C  
ATOM  10767  C   GLU A 690       8.885  12.037 -16.187  1.00  2.440          C  
ATOM  10768  O   GLU A 690       9.287  12.451 -17.278  1.00  2.400          O  
ATOM  10769  CB  GLU A 690       8.038   9.704 -15.965  1.00  3.560          C  
ATOM  10770  CG  GLU A 690       7.669   9.567 -17.433  1.00  3.560          C  
ATOM  10771  CD  GLU A 690       6.519   8.639 -17.694  1.00  3.560          C  
ATOM  10772  OE1 GLU A 690       5.998   8.071 -16.757  1.00  3.560          O  
ATOM  10773  OE2 GLU A 690       6.155   8.497 -18.836  1.00  3.560          O  
ATOM  10774  H   GLU A 690       9.032  10.064 -13.675  1.00  3.050          H  
ATOM  10775  HA  GLU A 690      10.081  10.271 -16.280  1.00  3.050          H  
ATOM  10776 1HB  GLU A 690       8.255   8.713 -15.569  1.00  4.270          H  
ATOM  10777 2HB  GLU A 690       7.162  10.089 -15.440  1.00  4.270          H  
ATOM  10778 1HG  GLU A 690       7.434  10.544 -17.843  1.00  4.270          H  
ATOM  10779 2HG  GLU A 690       8.538   9.190 -17.946  1.00  4.270          H  
ATOM  10780  N   ASP A 691       8.106  12.760 -15.371  1.00  2.430          N  
ATOM  10781  CA  ASP A 691       7.596  14.072 -15.728  1.00  2.340          C  
ATOM  10782  C   ASP A 691       8.675  15.098 -15.498  1.00  2.180          C  
ATOM  10783  O   ASP A 691       8.790  16.085 -16.232  1.00  2.080          O  
ATOM  10784  CB  ASP A 691       6.376  14.418 -14.870  1.00  3.310          C  
ATOM  10785  CG  ASP A 691       5.106  13.521 -15.109  1.00  3.310          C  
ATOM  10786  OD1 ASP A 691       4.813  13.107 -16.229  1.00  3.310          O  
ATOM  10787  OD2 ASP A 691       4.437  13.267 -14.144  1.00  3.310          O  
ATOM  10788  H   ASP A 691       7.889  12.394 -14.444  1.00  2.920          H  
ATOM  10789  HA  ASP A 691       7.328  14.082 -16.778  1.00  2.810          H  
ATOM  10790 1HB  ASP A 691       6.658  14.342 -13.808  1.00  3.970          H  
ATOM  10791 2HB  ASP A 691       6.112  15.441 -15.049  1.00  3.970          H  
ATOM  10792  N   ILE A 692       9.492  14.864 -14.484  1.00  2.180          N  
ATOM  10793  CA  ILE A 692      10.551  15.812 -14.201  1.00  2.070          C  
ATOM  10794  C   ILE A 692      11.513  15.831 -15.366  1.00  2.000          C  
ATOM  10795  O   ILE A 692      11.857  16.897 -15.895  1.00  1.900          O  
ATOM  10796  CB  ILE A 692      11.288  15.426 -12.903  1.00  2.940          C  
ATOM  10797  CG1 ILE A 692      10.374  15.611 -11.701  1.00  2.940          C  
ATOM  10798  CG2 ILE A 692      12.597  16.234 -12.763  1.00  2.940          C  
ATOM  10799  CD1 ILE A 692      10.856  14.967 -10.445  1.00  2.940          C  
ATOM  10800  H   ILE A 692       9.332  14.035 -13.899  1.00  2.620          H  
ATOM  10801  HA  ILE A 692      10.128  16.798 -14.104  1.00  2.480          H  
ATOM  10802  HB  ILE A 692      11.505  14.386 -12.942  1.00  3.530          H  
ATOM  10803 1HG1 ILE A 692      10.290  16.666 -11.501  1.00  3.530          H  
ATOM  10804 2HG1 ILE A 692       9.379  15.212 -11.928  1.00  3.530          H  
ATOM  10805 1HG2 ILE A 692      13.123  15.940 -11.869  1.00  3.530          H  
ATOM  10806 2HG2 ILE A 692      13.239  16.040 -13.606  1.00  3.530          H  
ATOM  10807 3HG2 ILE A 692      12.382  17.293 -12.716  1.00  3.530          H  
ATOM  10808 1HD1 ILE A 692      10.147  15.178  -9.657  1.00  3.530          H  
ATOM  10809 2HD1 ILE A 692      10.924  13.900 -10.574  1.00  3.530          H  
ATOM  10810 3HD1 ILE A 692      11.815  15.340 -10.156  1.00  3.530          H  
ATOM  10811  N   ALA A 693      11.933  14.638 -15.769  1.00  2.070          N  
ATOM  10812  CA  ALA A 693      12.864  14.480 -16.851  1.00  2.040          C  
ATOM  10813  C   ALA A 693      12.330  14.983 -18.186  1.00  2.020          C  
ATOM  10814  O   ALA A 693      13.050  15.646 -18.953  1.00  1.950          O  
ATOM  10815  CB  ALA A 693      13.202  13.027 -16.973  1.00  2.870          C  
ATOM  10816  H   ALA A 693      11.597  13.790 -15.301  1.00  2.480          H  
ATOM  10817  HA  ALA A 693      13.755  15.044 -16.607  1.00  2.450          H  
ATOM  10818 1HB  ALA A 693      13.888  12.940 -17.725  1.00  3.440          H  
ATOM  10819 2HB  ALA A 693      13.624  12.670 -16.038  1.00  3.440          H  
ATOM  10820 3HB  ALA A 693      12.307  12.449 -17.216  1.00  3.440          H  
ATOM  10821  N   ARG A 694      11.047  14.707 -18.458  1.00  2.110          N  
ATOM  10822  CA  ARG A 694      10.457  15.085 -19.722  1.00  2.130          C  
ATOM  10823  C   ARG A 694      10.486  16.567 -19.941  1.00  2.010          C  
ATOM  10824  O   ARG A 694      10.841  17.016 -21.022  1.00  1.990          O  
ATOM  10825  CB  ARG A 694       9.025  14.600 -19.834  1.00  2.970          C  
ATOM  10826  CG  ARG A 694       8.390  14.820 -21.211  1.00  2.970          C  
ATOM  10827  CD  ARG A 694       7.128  14.042 -21.375  1.00  2.970          C  
ATOM  10828  NE  ARG A 694       6.024  14.532 -20.551  1.00  2.970          N  
ATOM  10829  CZ  ARG A 694       5.562  13.957 -19.413  1.00  2.970          C  
ATOM  10830  NH1 ARG A 694       6.122  12.904 -18.885  1.00  2.970          N  
ATOM  10831  NH2 ARG A 694       4.521  14.450 -18.786  1.00  2.970          N  
ATOM  10832  H   ARG A 694      10.481  14.148 -17.815  1.00  2.530          H  
ATOM  10833  HA  ARG A 694      11.029  14.621 -20.518  1.00  2.560          H  
ATOM  10834 1HB  ARG A 694       8.966  13.553 -19.583  1.00  3.570          H  
ATOM  10835 2HB  ARG A 694       8.416  15.137 -19.102  1.00  3.570          H  
ATOM  10836 1HG  ARG A 694       8.156  15.880 -21.334  1.00  3.570          H  
ATOM  10837 2HG  ARG A 694       9.094  14.509 -21.986  1.00  3.570          H  
ATOM  10838 1HD  ARG A 694       6.819  14.108 -22.417  1.00  3.570          H  
ATOM  10839 2HD  ARG A 694       7.317  12.998 -21.133  1.00  3.570          H  
ATOM  10840  HE  ARG A 694       5.533  15.349 -20.887  1.00  3.570          H  
ATOM  10841 1HH1 ARG A 694       6.931  12.467 -19.300  1.00  3.570          H  
ATOM  10842 2HH1 ARG A 694       5.724  12.547 -18.002  1.00  3.570          H  
ATOM  10843 1HH2 ARG A 694       4.015  15.240 -19.151  1.00  3.570          H  
ATOM  10844 2HH2 ARG A 694       4.232  13.987 -17.909  1.00  3.570          H  
ATOM  10845  N   PHE A 695      10.132  17.350 -18.939  1.00  1.970          N  
ATOM  10846  CA  PHE A 695      10.124  18.773 -19.200  1.00  1.890          C  
ATOM  10847  C   PHE A 695      11.517  19.411 -19.147  1.00  1.810          C  
ATOM  10848  O   PHE A 695      11.823  20.281 -19.970  1.00  1.810          O  
ATOM  10849  CB  PHE A 695       9.099  19.441 -18.299  1.00  2.680          C  
ATOM  10850  CG  PHE A 695       7.729  18.992 -18.722  1.00  2.680          C  
ATOM  10851  CD1 PHE A 695       7.020  18.102 -17.957  1.00  2.680          C  
ATOM  10852  CD2 PHE A 695       7.177  19.411 -19.929  1.00  2.680          C  
ATOM  10853  CE1 PHE A 695       5.795  17.643 -18.362  1.00  2.680          C  
ATOM  10854  CE2 PHE A 695       5.946  18.945 -20.336  1.00  2.680          C  
ATOM  10855  CZ  PHE A 695       5.253  18.064 -19.553  1.00  2.680          C  
ATOM  10856  H   PHE A 695       9.816  16.950 -18.047  1.00  2.360          H  
ATOM  10857  HA  PHE A 695       9.763  18.911 -20.217  1.00  2.270          H  
ATOM  10858 1HB  PHE A 695       9.261  19.160 -17.264  1.00  3.210          H  
ATOM  10859 2HB  PHE A 695       9.148  20.520 -18.376  1.00  3.210          H  
ATOM  10860  HD1 PHE A 695       7.443  17.767 -17.024  1.00  3.210          H  
ATOM  10861  HD2 PHE A 695       7.730  20.111 -20.560  1.00  3.210          H  
ATOM  10862  HE1 PHE A 695       5.253  16.942 -17.742  1.00  3.210          H  
ATOM  10863  HE2 PHE A 695       5.515  19.285 -21.285  1.00  3.210          H  
ATOM  10864  HZ  PHE A 695       4.279  17.707 -19.878  1.00  3.210          H  
ATOM  10865  N   LEU A 696      12.406  18.963 -18.253  1.00  1.780          N  
ATOM  10866  CA  LEU A 696      13.709  19.623 -18.153  1.00  1.750          C  
ATOM  10867  C   LEU A 696      14.534  19.593 -19.436  1.00  1.730          C  
ATOM  10868  O   LEU A 696      15.186  20.589 -19.747  1.00  1.790          O  
ATOM  10869  CB  LEU A 696      14.496  19.029 -16.986  1.00  2.460          C  
ATOM  10870  CG  LEU A 696      14.028  19.408 -15.567  1.00  2.460          C  
ATOM  10871  CD1 LEU A 696      14.716  18.560 -14.562  1.00  2.460          C  
ATOM  10872  CD2 LEU A 696      14.396  20.828 -15.278  1.00  2.460          C  
ATOM  10873  H   LEU A 696      12.168  18.207 -17.599  1.00  2.140          H  
ATOM  10874  HA  LEU A 696      13.524  20.666 -17.945  1.00  2.100          H  
ATOM  10875 1HB  LEU A 696      14.371  17.959 -17.050  1.00  2.950          H  
ATOM  10876 2HB  LEU A 696      15.551  19.274 -17.096  1.00  2.950          H  
ATOM  10877  HG  LEU A 696      12.952  19.257 -15.475  1.00  2.950          H  
ATOM  10878 1HD1 LEU A 696      14.382  18.838 -13.579  1.00  2.950          H  
ATOM  10879 2HD1 LEU A 696      14.467  17.527 -14.747  1.00  2.950          H  
ATOM  10880 3HD1 LEU A 696      15.788  18.702 -14.633  1.00  2.950          H  
ATOM  10881 1HD2 LEU A 696      14.097  21.048 -14.278  1.00  2.950          H  
ATOM  10882 2HD2 LEU A 696      15.475  20.951 -15.363  1.00  2.950          H  
ATOM  10883 3HD2 LEU A 696      13.912  21.504 -15.955  1.00  2.950          H  
ATOM  10884  N   LEU A 697      14.508  18.495 -20.190  1.00  1.720          N  
ATOM  10885  CA  LEU A 697      15.240  18.484 -21.461  1.00  1.780          C  
ATOM  10886  C   LEU A 697      14.366  18.557 -22.702  1.00  1.690          C  
ATOM  10887  O   LEU A 697      14.786  18.091 -23.766  1.00  1.720          O  
ATOM  10888  CB  LEU A 697      16.250  17.317 -21.611  1.00  2.470          C  
ATOM  10889  CG  LEU A 697      17.541  17.333 -20.720  1.00  2.470          C  
ATOM  10890  CD1 LEU A 697      18.361  16.035 -20.943  1.00  2.470          C  
ATOM  10891  CD2 LEU A 697      18.396  18.527 -21.117  1.00  2.470          C  
ATOM  10892  H   LEU A 697      13.976  17.670 -19.882  1.00  2.060          H  
ATOM  10893  HA  LEU A 697      15.823  19.395 -21.496  1.00  2.140          H  
ATOM  10894 1HB  LEU A 697      15.719  16.386 -21.406  1.00  2.960          H  
ATOM  10895 2HB  LEU A 697      16.590  17.292 -22.644  1.00  2.960          H  
ATOM  10896  HG  LEU A 697      17.284  17.406 -19.693  1.00  2.960          H  
ATOM  10897 1HD1 LEU A 697      19.258  16.066 -20.328  1.00  2.960          H  
ATOM  10898 2HD1 LEU A 697      17.787  15.174 -20.686  1.00  2.960          H  
ATOM  10899 3HD1 LEU A 697      18.644  15.957 -21.973  1.00  2.960          H  
ATOM  10900 1HD2 LEU A 697      19.316  18.545 -20.538  1.00  2.960          H  
ATOM  10901 2HD2 LEU A 697      18.632  18.441 -22.160  1.00  2.960          H  
ATOM  10902 3HD2 LEU A 697      17.878  19.459 -20.957  1.00  2.960          H  
ATOM  10903  N   ARG A 698      13.170  19.157 -22.608  1.00  1.700          N  
ATOM  10904  CA  ARG A 698      12.361  19.321 -23.816  1.00  1.720          C  
ATOM  10905  C   ARG A 698      11.843  20.745 -24.182  1.00  1.630          C  
ATOM  10906  O   ARG A 698      10.698  20.835 -24.638  1.00  1.910          O  
ATOM  10907  CB  ARG A 698      11.202  18.327 -23.815  1.00  2.400          C  
ATOM  10908  CG  ARG A 698      11.646  16.820 -23.914  1.00  2.400          C  
ATOM  10909  CD  ARG A 698      12.217  16.464 -25.274  1.00  2.400          C  
ATOM  10910  NE  ARG A 698      12.621  15.052 -25.369  1.00  2.400          N  
ATOM  10911  CZ  ARG A 698      13.857  14.580 -25.047  1.00  2.400          C  
ATOM  10912  NH1 ARG A 698      14.805  15.386 -24.605  1.00  2.400          N  
ATOM  10913  NH2 ARG A 698      14.133  13.300 -25.170  1.00  2.400          N  
ATOM  10914  H   ARG A 698      12.828  19.516 -21.707  1.00  2.040          H  
ATOM  10915  HA  ARG A 698      12.990  19.042 -24.651  1.00  2.060          H  
ATOM  10916 1HB  ARG A 698      10.603  18.469 -22.924  1.00  2.880          H  
ATOM  10917 2HB  ARG A 698      10.559  18.517 -24.670  1.00  2.880          H  
ATOM  10918 1HG  ARG A 698      12.392  16.602 -23.157  1.00  2.880          H  
ATOM  10919 2HG  ARG A 698      10.776  16.190 -23.734  1.00  2.880          H  
ATOM  10920 1HD  ARG A 698      11.449  16.644 -26.029  1.00  2.880          H  
ATOM  10921 2HD  ARG A 698      13.077  17.067 -25.512  1.00  2.880          H  
ATOM  10922  HE  ARG A 698      11.932  14.384 -25.696  1.00  2.880          H  
ATOM  10923 1HH1 ARG A 698      14.646  16.401 -24.478  1.00  2.880          H  
ATOM  10924 2HH1 ARG A 698      15.706  15.009 -24.368  1.00  2.880          H  
ATOM  10925 1HH2 ARG A 698      13.425  12.623 -25.485  1.00  2.880          H  
ATOM  10926 2HH2 ARG A 698      15.051  12.956 -24.926  1.00  2.880          H  
ATOM  10927  N   GLU A 699      12.658  21.847 -24.063  1.00  1.630          N  
ATOM  10928  CA  GLU A 699      13.982  21.955 -23.417  1.00  1.750          C  
ATOM  10929  C   GLU A 699      14.269  23.401 -23.074  1.00  1.550          C  
ATOM  10930  O   GLU A 699      15.317  23.737 -22.507  1.00  1.790          O  
ATOM  10931  CB  GLU A 699      15.120  21.438 -24.310  1.00  2.400          C  
ATOM  10932  CG  GLU A 699      15.412  22.227 -25.568  1.00  2.400          C  
ATOM  10933  CD  GLU A 699      16.584  21.640 -26.282  1.00  2.400          C  
ATOM  10934  OE1 GLU A 699      16.965  20.548 -25.957  1.00  2.400          O  
ATOM  10935  OE2 GLU A 699      17.165  22.296 -27.108  1.00  2.400          O  
ATOM  10936  H   GLU A 699      12.266  22.731 -24.415  1.00  1.960          H  
ATOM  10937  HA  GLU A 699      13.987  21.446 -22.461  1.00  2.100          H  
ATOM  10938 1HB  GLU A 699      16.037  21.375 -23.726  1.00  2.880          H  
ATOM  10939 2HB  GLU A 699      14.895  20.453 -24.655  1.00  2.880          H  
ATOM  10940 1HG  GLU A 699      14.537  22.198 -26.223  1.00  2.880          H  
ATOM  10941 2HG  GLU A 699      15.623  23.266 -25.324  1.00  2.880          H  
ATOM  10942  N   GLU A 700      13.369  24.250 -23.517  1.00  1.500          N  
ATOM  10943  CA  GLU A 700      13.606  25.684 -23.493  1.00  1.460          C  
ATOM  10944  C   GLU A 700      13.886  26.310 -22.129  1.00  1.400          C  
ATOM  10945  O   GLU A 700      13.227  26.031 -21.131  1.00  2.100          O  
ATOM  10946  CB  GLU A 700      12.459  26.375 -24.216  1.00  2.060          C  
ATOM  10947  CG  GLU A 700      12.407  26.032 -25.720  1.00  2.060          C  
ATOM  10948  CD  GLU A 700      11.668  24.755 -26.023  1.00  2.060          C  
ATOM  10949  OE1 GLU A 700      11.265  24.097 -25.089  1.00  2.060          O  
ATOM  10950  OE2 GLU A 700      11.496  24.427 -27.174  1.00  2.060          O  
ATOM  10951  H   GLU A 700      12.512  23.873 -23.936  1.00  1.800          H  
ATOM  10952  HA  GLU A 700      14.494  25.861 -24.098  1.00  1.750          H  
ATOM  10953 1HB  GLU A 700      11.506  26.119 -23.750  1.00  2.470          H  
ATOM  10954 2HB  GLU A 700      12.595  27.441 -24.147  1.00  2.470          H  
ATOM  10955 1HG  GLU A 700      11.906  26.845 -26.241  1.00  2.470          H  
ATOM  10956 2HG  GLU A 700      13.426  25.961 -26.101  1.00  2.470          H  
ATOM  10957  N   ARG A 701      14.891  27.197 -22.158  1.00  1.420          N  
ATOM  10958  CA  ARG A 701      15.455  27.998 -21.065  1.00  1.530          C  
ATOM  10959  C   ARG A 701      16.180  27.212 -19.964  1.00  1.550          C  
ATOM  10960  O   ARG A 701      16.638  27.822 -18.988  1.00  1.800          O  
ATOM  10961  CB  ARG A 701      14.409  28.895 -20.414  1.00  2.100          C  
ATOM  10962  CG  ARG A 701      13.801  30.015 -21.279  1.00  2.100          C  
ATOM  10963  CD  ARG A 701      14.756  31.102 -21.644  1.00  2.100          C  
ATOM  10964  NE  ARG A 701      14.043  32.285 -22.196  1.00  2.100          N  
ATOM  10965  CZ  ARG A 701      13.738  32.528 -23.507  1.00  2.100          C  
ATOM  10966  NH1 ARG A 701      14.068  31.681 -24.460  1.00  2.100          N  
ATOM  10967  NH2 ARG A 701      13.092  33.649 -23.821  1.00  2.100          N  
ATOM  10968  H   ARG A 701      15.335  27.311 -23.058  1.00  1.700          H  
ATOM  10969  HA  ARG A 701      16.198  28.658 -21.511  1.00  1.840          H  
ATOM  10970 1HB  ARG A 701      13.586  28.290 -20.057  1.00  2.520          H  
ATOM  10971 2HB  ARG A 701      14.846  29.380 -19.545  1.00  2.520          H  
ATOM  10972 1HG  ARG A 701      13.437  29.584 -22.197  1.00  2.520          H  
ATOM  10973 2HG  ARG A 701      12.985  30.478 -20.739  1.00  2.520          H  
ATOM  10974 1HD  ARG A 701      15.298  31.418 -20.751  1.00  2.520          H  
ATOM  10975 2HD  ARG A 701      15.465  30.749 -22.387  1.00  2.520          H  
ATOM  10976  HE  ARG A 701      13.755  32.986 -21.523  1.00  2.520          H  
ATOM  10977 1HH1 ARG A 701      14.555  30.832 -24.242  1.00  2.520          H  
ATOM  10978 2HH1 ARG A 701      13.822  31.888 -25.425  1.00  2.520          H  
ATOM  10979 1HH2 ARG A 701      12.836  34.303 -23.100  1.00  2.520          H  
ATOM  10980 2HH2 ARG A 701      12.836  33.873 -24.810  1.00  2.520          H  
ATOM  10981  N   LEU A 702      16.417  25.917 -20.165  1.00  1.470          N  
ATOM  10982  CA  LEU A 702      17.168  25.178 -19.164  1.00  1.500          C  
ATOM  10983  C   LEU A 702      18.622  25.117 -19.577  1.00  1.560          C  
ATOM  10984  O   LEU A 702      18.966  25.091 -20.760  1.00  1.580          O  
ATOM  10985  CB  LEU A 702      16.602  23.755 -18.962  1.00  2.090          C  
ATOM  10986  CG  LEU A 702      15.367  23.538 -17.977  1.00  2.090          C  
ATOM  10987  CD1 LEU A 702      15.777  23.848 -16.527  1.00  2.090          C  
ATOM  10988  CD2 LEU A 702      14.197  24.403 -18.393  1.00  2.090          C  
ATOM  10989  H   LEU A 702      16.043  25.421 -20.984  1.00  1.760          H  
ATOM  10990  HA  LEU A 702      17.120  25.715 -18.223  1.00  1.800          H  
ATOM  10991 1HB  LEU A 702      16.297  23.370 -19.942  1.00  2.510          H  
ATOM  10992 2HB  LEU A 702      17.413  23.133 -18.606  1.00  2.510          H  
ATOM  10993  HG  LEU A 702      15.065  22.500 -18.021  1.00  2.510          H  
ATOM  10994 1HD1 LEU A 702      14.936  23.675 -15.860  1.00  2.510          H  
ATOM  10995 2HD1 LEU A 702      16.593  23.191 -16.258  1.00  2.510          H  
ATOM  10996 3HD1 LEU A 702      16.101  24.861 -16.416  1.00  2.510          H  
ATOM  10997 1HD2 LEU A 702      13.366  24.226 -17.723  1.00  2.510          H  
ATOM  10998 2HD2 LEU A 702      14.462  25.444 -18.352  1.00  2.510          H  
ATOM  10999 3HD2 LEU A 702      13.900  24.154 -19.413  1.00  2.510          H  
ATOM  11000  N   ASP A 703      19.491  25.119 -18.584  1.00  1.680          N  
ATOM  11001  CA  ASP A 703      20.919  25.064 -18.803  1.00  1.770          C  
ATOM  11002  C   ASP A 703      21.423  23.643 -18.986  1.00  1.770          C  
ATOM  11003  O   ASP A 703      21.427  22.844 -18.044  1.00  1.960          O  
ATOM  11004  CB  ASP A 703      21.647  25.788 -17.659  1.00  2.440          C  
ATOM  11005  CG  ASP A 703      23.150  25.857 -17.812  1.00  2.440          C  
ATOM  11006  OD1 ASP A 703      23.710  24.955 -18.419  1.00  2.440          O  
ATOM  11007  OD2 ASP A 703      23.741  26.788 -17.325  1.00  2.440          O  
ATOM  11008  H   ASP A 703      19.151  25.184 -17.629  1.00  2.020          H  
ATOM  11009  HA  ASP A 703      21.135  25.613 -19.721  1.00  2.120          H  
ATOM  11010 1HB  ASP A 703      21.270  26.805 -17.590  1.00  2.930          H  
ATOM  11011 2HB  ASP A 703      21.419  25.294 -16.718  1.00  2.930          H  
ATOM  11012  N   LYS A 704      21.778  23.337 -20.231  1.00  1.600          N  
ATOM  11013  CA  LYS A 704      22.256  22.038 -20.677  1.00  1.590          C  
ATOM  11014  C   LYS A 704      23.562  21.616 -20.009  1.00  1.780          C  
ATOM  11015  O   LYS A 704      23.876  20.419 -19.934  1.00  1.850          O  
ATOM  11016  CB  LYS A 704      22.386  22.055 -22.198  1.00  2.230          C  
ATOM  11017  CG  LYS A 704      21.044  22.019 -22.905  1.00  2.230          C  
ATOM  11018  CD  LYS A 704      21.202  22.028 -24.412  1.00  2.230          C  
ATOM  11019  CE  LYS A 704      19.852  21.970 -25.099  1.00  2.230          C  
ATOM  11020  NZ  LYS A 704      19.945  22.012 -26.601  1.00  2.230          N  
ATOM  11021  H   LYS A 704      21.707  24.084 -20.910  1.00  1.920          H  
ATOM  11022  HA  LYS A 704      21.500  21.296 -20.416  1.00  1.910          H  
ATOM  11023 1HB  LYS A 704      22.859  22.992 -22.488  1.00  2.680          H  
ATOM  11024 2HB  LYS A 704      23.020  21.280 -22.557  1.00  2.680          H  
ATOM  11025 1HG  LYS A 704      20.515  21.108 -22.615  1.00  2.680          H  
ATOM  11026 2HG  LYS A 704      20.443  22.875 -22.596  1.00  2.680          H  
ATOM  11027 1HD  LYS A 704      21.689  22.938 -24.699  1.00  2.680          H  
ATOM  11028 2HD  LYS A 704      21.809  21.178 -24.738  1.00  2.680          H  
ATOM  11029 1HE  LYS A 704      19.350  21.046 -24.806  1.00  2.680          H  
ATOM  11030 2HE  LYS A 704      19.252  22.816 -24.764  1.00  2.680          H  
ATOM  11031 1HZ  LYS A 704      18.970  21.976 -26.954  1.00  2.680          H  
ATOM  11032 2HZ  LYS A 704      20.378  22.869 -26.939  1.00  2.680          H  
ATOM  11033 3HZ  LYS A 704      20.475  21.212 -26.939  1.00  2.680          H  
ATOM  11034  N   ALA A 705      24.354  22.582 -19.551  1.00  1.940          N  
ATOM  11035  CA  ALA A 705      25.602  22.242 -18.903  1.00  2.180          C  
ATOM  11036  C   ALA A 705      25.283  21.837 -17.484  1.00  2.300          C  
ATOM  11037  O   ALA A 705      25.835  20.859 -16.973  1.00  2.470          O  
ATOM  11038  CB  ALA A 705      26.580  23.395 -18.952  1.00  2.960          C  
ATOM  11039  H   ALA A 705      24.048  23.561 -19.565  1.00  2.330          H  
ATOM  11040  HA  ALA A 705      26.030  21.387 -19.400  1.00  2.620          H  
ATOM  11041 1HB  ALA A 705      27.508  23.113 -18.461  1.00  3.550          H  
ATOM  11042 2HB  ALA A 705      26.774  23.645 -19.988  1.00  3.550          H  
ATOM  11043 3HB  ALA A 705      26.146  24.261 -18.445  1.00  3.550          H  
ATOM  11044  N   GLN A 706      24.347  22.560 -16.864  1.00  2.240          N  
ATOM  11045  CA  GLN A 706      23.955  22.215 -15.503  1.00  2.380          C  
ATOM  11046  C   GLN A 706      23.292  20.847 -15.500  1.00  2.340          C  
ATOM  11047  O   GLN A 706      23.524  20.049 -14.588  1.00  2.500          O  
ATOM  11048  CB  GLN A 706      22.982  23.229 -14.898  1.00  3.280          C  
ATOM  11049  CG  GLN A 706      22.639  22.979 -13.405  1.00  3.280          C  
ATOM  11050  CD  GLN A 706      23.825  23.164 -12.442  1.00  3.280          C  
ATOM  11051  OE1 GLN A 706      24.293  22.209 -11.808  1.00  3.280          O  
ATOM  11052  NE2 GLN A 706      24.304  24.396 -12.325  1.00  3.280          N  
ATOM  11053  H   GLN A 706      23.973  23.391 -17.350  1.00  2.690          H  
ATOM  11054  HA  GLN A 706      24.849  22.165 -14.881  1.00  2.860          H  
ATOM  11055 1HB  GLN A 706      23.392  24.237 -14.991  1.00  3.930          H  
ATOM  11056 2HB  GLN A 706      22.045  23.210 -15.457  1.00  3.930          H  
ATOM  11057 1HG  GLN A 706      21.852  23.652 -13.103  1.00  3.930          H  
ATOM  11058 2HG  GLN A 706      22.289  21.957 -13.303  1.00  3.930          H  
ATOM  11059 1HE2 GLN A 706      25.065  24.584 -11.702  1.00  3.930          H  
ATOM  11060 2HE2 GLN A 706      23.872  25.163 -12.849  1.00  3.930          H  
ATOM  11061  N   ILE A 707      22.468  20.560 -16.521  1.00  2.150          N  
ATOM  11062  CA  ILE A 707      21.817  19.263 -16.573  1.00  2.160          C  
ATOM  11063  C   ILE A 707      22.880  18.197 -16.795  1.00  2.280          C  
ATOM  11064  O   ILE A 707      22.905  17.203 -16.080  1.00  2.440          O  
ATOM  11065  CB  ILE A 707      20.656  19.173 -17.604  1.00  3.020          C  
ATOM  11066  CG1 ILE A 707      19.505  20.084 -17.139  1.00  3.020          C  
ATOM  11067  CG2 ILE A 707      20.169  17.725 -17.683  1.00  3.020          C  
ATOM  11068  CD1 ILE A 707      18.372  20.349 -18.115  1.00  3.020          C  
ATOM  11069  H   ILE A 707      22.292  21.270 -17.240  1.00  2.580          H  
ATOM  11070  HA  ILE A 707      21.362  19.079 -15.604  1.00  2.590          H  
ATOM  11071  HB  ILE A 707      20.992  19.513 -18.583  1.00  3.620          H  
ATOM  11072 1HG1 ILE A 707      19.074  19.637 -16.253  1.00  3.620          H  
ATOM  11073 2HG1 ILE A 707      19.939  21.046 -16.886  1.00  3.620          H  
ATOM  11074 1HG2 ILE A 707      19.356  17.629 -18.375  1.00  3.620          H  
ATOM  11075 2HG2 ILE A 707      20.983  17.112 -18.021  1.00  3.620          H  
ATOM  11076 3HG2 ILE A 707      19.838  17.389 -16.698  1.00  3.620          H  
ATOM  11077 1HD1 ILE A 707      17.643  21.006 -17.643  1.00  3.620          H  
ATOM  11078 2HD1 ILE A 707      18.766  20.830 -19.013  1.00  3.620          H  
ATOM  11079 3HD1 ILE A 707      17.881  19.428 -18.382  1.00  3.620          H  
ATOM  11080  N   GLY A 708      23.797  18.402 -17.738  1.00  2.230          N  
ATOM  11081  CA  GLY A 708      24.836  17.412 -17.982  1.00  2.350          C  
ATOM  11082  C   GLY A 708      25.571  17.018 -16.689  1.00  2.540          C  
ATOM  11083  O   GLY A 708      25.639  15.828 -16.334  1.00  2.640          O  
ATOM  11084  H   GLY A 708      23.778  19.238 -18.324  1.00  2.680          H  
ATOM  11085 1HA  GLY A 708      24.390  16.542 -18.447  1.00  2.820          H  
ATOM  11086 2HA  GLY A 708      25.556  17.822 -18.695  1.00  2.820          H  
ATOM  11087  N   GLU A 709      26.109  18.015 -15.971  1.00  2.590          N  
ATOM  11088  CA  GLU A 709      26.860  17.738 -14.748  1.00  2.740          C  
ATOM  11089  C   GLU A 709      25.970  17.073 -13.695  1.00  2.770          C  
ATOM  11090  O   GLU A 709      26.386  16.126 -13.034  1.00  2.860          O  
ATOM  11091  CB  GLU A 709      27.426  19.046 -14.177  1.00  3.780          C  
ATOM  11092  CG  GLU A 709      28.561  19.751 -14.988  1.00  3.780          C  
ATOM  11093  CD  GLU A 709      29.934  19.077 -14.960  1.00  3.780          C  
ATOM  11094  OE1 GLU A 709      30.317  18.588 -13.927  1.00  3.780          O  
ATOM  11095  OE2 GLU A 709      30.612  19.095 -15.968  1.00  3.780          O  
ATOM  11096  H   GLU A 709      26.015  18.983 -16.307  1.00  3.110          H  
ATOM  11097  HA  GLU A 709      27.683  17.064 -14.985  1.00  3.290          H  
ATOM  11098 1HB  GLU A 709      26.606  19.766 -14.082  1.00  4.530          H  
ATOM  11099 2HB  GLU A 709      27.806  18.860 -13.173  1.00  4.530          H  
ATOM  11100 1HG  GLU A 709      28.233  19.814 -16.027  1.00  4.530          H  
ATOM  11101 2HG  GLU A 709      28.660  20.771 -14.617  1.00  4.530          H  
ATOM  11102  N   TYR A 710      24.717  17.523 -13.579  1.00  2.710          N  
ATOM  11103  CA  TYR A 710      23.735  16.969 -12.657  1.00  2.750          C  
ATOM  11104  C   TYR A 710      23.460  15.490 -12.891  1.00  2.780          C  
ATOM  11105  O   TYR A 710      23.537  14.665 -11.983  1.00  2.960          O  
ATOM  11106  CB  TYR A 710      22.456  17.803 -12.753  1.00  3.830          C  
ATOM  11107  CG  TYR A 710      21.269  17.280 -12.047  1.00  3.830          C  
ATOM  11108  CD1 TYR A 710      21.181  17.351 -10.680  1.00  3.830          C  
ATOM  11109  CD2 TYR A 710      20.223  16.751 -12.797  1.00  3.830          C  
ATOM  11110  CE1 TYR A 710      20.063  16.883 -10.049  1.00  3.830          C  
ATOM  11111  CE2 TYR A 710      19.109  16.288 -12.165  1.00  3.830          C  
ATOM  11112  CZ  TYR A 710      19.031  16.348 -10.787  1.00  3.830          C  
ATOM  11113  OH  TYR A 710      17.926  15.874 -10.138  1.00  3.830          O  
ATOM  11114  H   TYR A 710      24.417  18.330 -14.136  1.00  3.250          H  
ATOM  11115  HA  TYR A 710      24.141  17.070 -11.646  1.00  3.300          H  
ATOM  11116 1HB  TYR A 710      22.658  18.805 -12.378  1.00  4.600          H  
ATOM  11117 2HB  TYR A 710      22.194  17.909 -13.786  1.00  4.600          H  
ATOM  11118  HD1 TYR A 710      21.999  17.776 -10.099  1.00  4.600          H  
ATOM  11119  HD2 TYR A 710      20.296  16.707 -13.887  1.00  4.600          H  
ATOM  11120  HE1 TYR A 710      19.992  16.931  -8.963  1.00  4.600          H  
ATOM  11121  HE2 TYR A 710      18.290  15.872 -12.745  1.00  4.600          H  
ATOM  11122  HH  TYR A 710      18.047  15.967  -9.186  1.00  4.600          H  
ATOM  11123  N   LEU A 711      23.158  15.142 -14.135  1.00  2.620          N  
ATOM  11124  CA  LEU A 711      22.816  13.779 -14.496  1.00  2.620          C  
ATOM  11125  C   LEU A 711      23.949  12.820 -14.196  1.00  2.660          C  
ATOM  11126  O   LEU A 711      23.732  11.722 -13.695  1.00  2.360          O  
ATOM  11127  CB  LEU A 711      22.550  13.712 -15.992  1.00  3.670          C  
ATOM  11128  CG  LEU A 711      21.336  14.432 -16.535  1.00  3.670          C  
ATOM  11129  CD1 LEU A 711      21.349  14.374 -18.051  1.00  3.670          C  
ATOM  11130  CD2 LEU A 711      20.158  13.857 -16.068  1.00  3.670          C  
ATOM  11131  H   LEU A 711      23.137  15.876 -14.845  1.00  3.140          H  
ATOM  11132  HA  LEU A 711      21.950  13.469 -13.918  1.00  3.140          H  
ATOM  11133 1HB  LEU A 711      23.385  14.184 -16.441  1.00  4.400          H  
ATOM  11134 2HB  LEU A 711      22.527  12.685 -16.305  1.00  4.400          H  
ATOM  11135  HG  LEU A 711      21.358  15.451 -16.221  1.00  4.400          H  
ATOM  11136 1HD1 LEU A 711      20.479  14.891 -18.443  1.00  4.400          H  
ATOM  11137 2HD1 LEU A 711      22.249  14.856 -18.424  1.00  4.400          H  
ATOM  11138 3HD1 LEU A 711      21.319  13.337 -18.373  1.00  4.400          H  
ATOM  11139 1HD2 LEU A 711      19.389  14.435 -16.509  1.00  4.400          H  
ATOM  11140 2HD2 LEU A 711      20.119  12.852 -16.407  1.00  4.400          H  
ATOM  11141 3HD2 LEU A 711      20.079  13.896 -14.989  1.00  4.400          H  
ATOM  11142  N   GLY A 712      25.181  13.269 -14.417  1.00  3.150          N  
ATOM  11143  CA  GLY A 712      26.355  12.440 -14.191  1.00  3.240          C  
ATOM  11144  C   GLY A 712      26.708  12.192 -12.707  1.00  3.390          C  
ATOM  11145  O   GLY A 712      27.644  11.436 -12.415  1.00  3.530          O  
ATOM  11146  H   GLY A 712      25.288  14.189 -14.859  1.00  3.780          H  
ATOM  11147 1HA  GLY A 712      26.206  11.483 -14.690  1.00  3.890          H  
ATOM  11148 2HA  GLY A 712      27.200  12.912 -14.683  1.00  3.890          H  
ATOM  11149  N   GLU A 713      26.014  12.827 -11.758  1.00  3.420          N  
ATOM  11150  CA  GLU A 713      26.324  12.608 -10.344  1.00  3.640          C  
ATOM  11151  C   GLU A 713      26.004  11.178  -9.910  1.00  3.860          C  
ATOM  11152  O   GLU A 713      25.032  10.580 -10.357  1.00  4.020          O  
ATOM  11153  CB  GLU A 713      25.584  13.603  -9.450  1.00  5.010          C  
ATOM  11154  CG  GLU A 713      26.064  15.049  -9.572  1.00  5.010          C  
ATOM  11155  CD  GLU A 713      27.450  15.230  -9.013  1.00  5.010          C  
ATOM  11156  OE1 GLU A 713      27.773  14.538  -8.078  1.00  5.010          O  
ATOM  11157  OE2 GLU A 713      28.184  16.058  -9.500  1.00  5.010          O  
ATOM  11158  H   GLU A 713      25.237  13.448 -12.011  1.00  4.100          H  
ATOM  11159  HA  GLU A 713      27.393  12.770 -10.204  1.00  4.370          H  
ATOM  11160 1HB  GLU A 713      24.538  13.592  -9.733  1.00  6.010          H  
ATOM  11161 2HB  GLU A 713      25.649  13.295  -8.408  1.00  6.010          H  
ATOM  11162 1HG  GLU A 713      26.069  15.324 -10.625  1.00  6.010          H  
ATOM  11163 2HG  GLU A 713      25.366  15.706  -9.058  1.00  6.010          H  
ATOM  11164  N   GLY A 714      26.816  10.631  -9.004  1.00  4.170          N  
ATOM  11165  CA  GLY A 714      26.594   9.264  -8.526  1.00  4.550          C  
ATOM  11166  C   GLY A 714      25.538   9.106  -7.433  1.00  4.130          C  
ATOM  11167  O   GLY A 714      25.213   7.986  -7.040  1.00  4.230          O  
ATOM  11168  H   GLY A 714      27.609  11.160  -8.665  1.00  5.000          H  
ATOM  11169 1HA  GLY A 714      26.305   8.645  -9.374  1.00  5.460          H  
ATOM  11170 2HA  GLY A 714      27.539   8.863  -8.165  1.00  5.460          H  
ATOM  11171  N   ASP A 715      25.003  10.208  -6.915  1.00  3.780          N  
ATOM  11172  CA  ASP A 715      23.989  10.097  -5.870  1.00  3.490          C  
ATOM  11173  C   ASP A 715      22.826   9.325  -6.446  1.00  3.070          C  
ATOM  11174  O   ASP A 715      22.316   9.694  -7.508  1.00  2.820          O  
ATOM  11175  CB  ASP A 715      23.477  11.446  -5.372  1.00  5.000          C  
ATOM  11176  CG  ASP A 715      22.573  11.275  -4.113  1.00  5.000          C  
ATOM  11177  OD1 ASP A 715      21.417  10.870  -4.237  1.00  5.000          O  
ATOM  11178  OD2 ASP A 715      23.056  11.548  -3.042  1.00  5.000          O  
ATOM  11179  H   ASP A 715      25.296  11.107  -7.262  1.00  4.540          H  
ATOM  11180  HA  ASP A 715      24.399   9.540  -5.027  1.00  4.190          H  
ATOM  11181 1HB  ASP A 715      24.320  12.089  -5.119  1.00  6.000          H  
ATOM  11182 2HB  ASP A 715      22.908  11.940  -6.159  1.00  6.000          H  
ATOM  11183  N   GLN A 716      22.317   8.336  -5.723  1.00  3.200          N  
ATOM  11184  CA  GLN A 716      21.241   7.531  -6.282  1.00  3.160          C  
ATOM  11185  C   GLN A 716      20.054   8.366  -6.746  1.00  3.100          C  
ATOM  11186  O   GLN A 716      19.393   7.985  -7.712  1.00  2.990          O  
ATOM  11187  CB  GLN A 716      20.750   6.482  -5.285  1.00  4.440          C  
ATOM  11188  CG  GLN A 716      19.730   5.474  -5.878  1.00  4.440          C  
ATOM  11189  CD  GLN A 716      20.357   4.616  -6.980  1.00  4.440          C  
ATOM  11190  OE1 GLN A 716      21.475   4.122  -6.788  1.00  4.440          O  
ATOM  11191  NE2 GLN A 716      19.668   4.416  -8.101  1.00  4.440          N  
ATOM  11192  H   GLN A 716      22.728   8.105  -4.829  1.00  3.840          H  
ATOM  11193  HA  GLN A 716      21.646   7.004  -7.141  1.00  3.790          H  
ATOM  11194 1HB  GLN A 716      21.601   5.922  -4.900  1.00  5.330          H  
ATOM  11195 2HB  GLN A 716      20.273   6.981  -4.441  1.00  5.330          H  
ATOM  11196 1HG  GLN A 716      19.398   4.809  -5.085  1.00  5.330          H  
ATOM  11197 2HG  GLN A 716      18.867   5.996  -6.300  1.00  5.330          H  
ATOM  11198 1HE2 GLN A 716      20.046   3.853  -8.829  1.00  5.330          H  
ATOM  11199 2HE2 GLN A 716      18.727   4.825  -8.242  1.00  5.330          H  
ATOM  11200  N   LYS A 717      19.742   9.479  -6.073  1.00  3.170          N  
ATOM  11201  CA  LYS A 717      18.599  10.269  -6.508  1.00  3.120          C  
ATOM  11202  C   LYS A 717      18.821  10.848  -7.901  1.00  3.010          C  
ATOM  11203  O   LYS A 717      17.869  10.988  -8.683  1.00  2.950          O  
ATOM  11204  CB  LYS A 717      18.296  11.389  -5.516  1.00  4.390          C  
ATOM  11205  CG  LYS A 717      17.723  10.903  -4.191  1.00  4.390          C  
ATOM  11206  CD  LYS A 717      17.449  12.067  -3.243  1.00  4.390          C  
ATOM  11207  CE  LYS A 717      16.870  11.587  -1.913  1.00  4.390          C  
ATOM  11208  NZ  LYS A 717      16.637  12.719  -0.968  1.00  4.390          N  
ATOM  11209  H   LYS A 717      20.314   9.818  -5.282  1.00  3.800          H  
ATOM  11210  HA  LYS A 717      17.731   9.610  -6.559  1.00  3.740          H  
ATOM  11211 1HB  LYS A 717      19.218  11.938  -5.304  1.00  5.270          H  
ATOM  11212 2HB  LYS A 717      17.591  12.089  -5.962  1.00  5.270          H  
ATOM  11213 1HG  LYS A 717      16.801  10.352  -4.375  1.00  5.270          H  
ATOM  11214 2HG  LYS A 717      18.445  10.229  -3.728  1.00  5.270          H  
ATOM  11215 1HD  LYS A 717      18.385  12.597  -3.051  1.00  5.270          H  
ATOM  11216 2HD  LYS A 717      16.748  12.758  -3.709  1.00  5.270          H  
ATOM  11217 1HE  LYS A 717      15.923  11.081  -2.097  1.00  5.270          H  
ATOM  11218 2HE  LYS A 717      17.565  10.882  -1.456  1.00  5.270          H  
ATOM  11219 1HZ  LYS A 717      16.256  12.364  -0.102  1.00  5.270          H  
ATOM  11220 2HZ  LYS A 717      17.513  13.189  -0.780  1.00  5.270          H  
ATOM  11221 3HZ  LYS A 717      15.986  13.374  -1.377  1.00  5.270          H  
ATOM  11222  N   ASN A 718      20.070  11.228  -8.201  1.00  3.000          N  
ATOM  11223  CA  ASN A 718      20.375  11.830  -9.478  1.00  2.930          C  
ATOM  11224  C   ASN A 718      20.458  10.724 -10.519  1.00  3.010          C  
ATOM  11225  O   ASN A 718      20.099  10.919 -11.681  1.00  2.920          O  
ATOM  11226  CB  ASN A 718      21.614  12.684  -9.396  1.00  4.130          C  
ATOM  11227  CG  ASN A 718      21.347  13.930  -8.558  1.00  4.130          C  
ATOM  11228  OD1 ASN A 718      20.195  14.308  -8.286  1.00  4.130          O  
ATOM  11229  ND2 ASN A 718      22.392  14.584  -8.143  1.00  4.130          N  
ATOM  11230  H   ASN A 718      20.832  11.050  -7.547  1.00  3.600          H  
ATOM  11231  HA  ASN A 718      19.556  12.488  -9.748  1.00  3.520          H  
ATOM  11232 1HB  ASN A 718      22.433  12.107  -8.951  1.00  4.960          H  
ATOM  11233 2HB  ASN A 718      21.929  12.985 -10.400  1.00  4.960          H  
ATOM  11234 1HD2 ASN A 718      22.278  15.411  -7.594  1.00  4.960          H  
ATOM  11235 2HD2 ASN A 718      23.310  14.267  -8.378  1.00  4.960          H  
ATOM  11236  N   VAL A 719      20.881   9.539 -10.081  1.00  3.200          N  
ATOM  11237  CA  VAL A 719      20.963   8.394 -10.972  1.00  3.290          C  
ATOM  11238  C   VAL A 719      19.550   8.005 -11.426  1.00  3.200          C  
ATOM  11239  O   VAL A 719      19.337   7.726 -12.610  1.00  3.190          O  
ATOM  11240  CB  VAL A 719      21.679   7.206 -10.296  1.00  4.570          C  
ATOM  11241  CG1 VAL A 719      21.592   5.959 -11.171  1.00  4.570          C  
ATOM  11242  CG2 VAL A 719      23.164   7.587 -10.031  1.00  4.570          C  
ATOM  11243  H   VAL A 719      21.201   9.475  -9.109  1.00  3.840          H  
ATOM  11244  HA  VAL A 719      21.547   8.683 -11.847  1.00  3.950          H  
ATOM  11245  HB  VAL A 719      21.184   6.981  -9.365  1.00  5.480          H  
ATOM  11246 1HG1 VAL A 719      22.094   5.135 -10.667  1.00  5.480          H  
ATOM  11247 2HG1 VAL A 719      20.551   5.688 -11.340  1.00  5.480          H  
ATOM  11248 3HG1 VAL A 719      22.077   6.152 -12.129  1.00  5.480          H  
ATOM  11249 1HG2 VAL A 719      23.678   6.764  -9.535  1.00  5.480          H  
ATOM  11250 2HG2 VAL A 719      23.661   7.813 -10.974  1.00  5.480          H  
ATOM  11251 3HG2 VAL A 719      23.214   8.464  -9.400  1.00  5.480          H  
ATOM  11252  N   ASP A 720      18.591   7.957 -10.486  1.00  3.160          N  
ATOM  11253  CA  ASP A 720      17.213   7.620 -10.827  1.00  3.120          C  
ATOM  11254  C   ASP A 720      16.595   8.622 -11.805  1.00  2.930          C  
ATOM  11255  O   ASP A 720      15.923   8.215 -12.766  1.00  2.910          O  
ATOM  11256  CB  ASP A 720      16.338   7.567  -9.569  1.00  4.380          C  
ATOM  11257  CG  ASP A 720      16.584   6.351  -8.666  1.00  4.380          C  
ATOM  11258  OD1 ASP A 720      17.206   5.406  -9.097  1.00  4.380          O  
ATOM  11259  OD2 ASP A 720      16.135   6.378  -7.549  1.00  4.380          O  
ATOM  11260  H   ASP A 720      18.840   8.130  -9.509  1.00  3.790          H  
ATOM  11261  HA  ASP A 720      17.209   6.637 -11.296  1.00  3.740          H  
ATOM  11262 1HB  ASP A 720      16.531   8.466  -8.976  1.00  5.260          H  
ATOM  11263 2HB  ASP A 720      15.288   7.586  -9.855  1.00  5.260          H  
ATOM  11264  N   ILE A 721      16.852   9.928 -11.618  1.00  2.790          N  
ATOM  11265  CA  ILE A 721      16.284  10.859 -12.579  1.00  2.620          C  
ATOM  11266  C   ILE A 721      17.009  10.720 -13.908  1.00  2.620          C  
ATOM  11267  O   ILE A 721      16.372  10.800 -14.956  1.00  2.520          O  
ATOM  11268  CB  ILE A 721      16.264  12.335 -12.090  1.00  3.740          C  
ATOM  11269  CG1 ILE A 721      15.353  13.208 -12.986  1.00  3.740          C  
ATOM  11270  CG2 ILE A 721      17.629  12.947 -12.079  1.00  3.740          C  
ATOM  11271  CD1 ILE A 721      13.933  12.910 -12.968  1.00  3.740          C  
ATOM  11272  H   ILE A 721      17.372  10.253 -10.794  1.00  3.350          H  
ATOM  11273  HA  ILE A 721      15.260  10.553 -12.739  1.00  3.140          H  
ATOM  11274  HB  ILE A 721      15.868  12.357 -11.076  1.00  4.480          H  
ATOM  11275 1HG1 ILE A 721      15.481  14.251 -12.702  1.00  4.480          H  
ATOM  11276 2HG1 ILE A 721      15.651  13.077 -13.991  1.00  4.480          H  
ATOM  11277 1HG2 ILE A 721      17.548  13.941 -11.698  1.00  4.480          H  
ATOM  11278 2HG2 ILE A 721      18.230  12.377 -11.442  1.00  4.480          H  
ATOM  11279 3HG2 ILE A 721      18.073  12.982 -13.070  1.00  4.480          H  
ATOM  11280 1HD1 ILE A 721      13.449  13.577 -13.648  1.00  4.480          H  
ATOM  11281 2HD1 ILE A 721      13.742  11.910 -13.295  1.00  4.480          H  
ATOM  11282 3HD1 ILE A 721      13.540  13.050 -11.966  1.00  4.480          H  
ATOM  11283  N   MET A 722      18.329  10.482 -13.893  1.00  2.770          N  
ATOM  11284  CA  MET A 722      19.046  10.309 -15.135  1.00  2.820          C  
ATOM  11285  C   MET A 722      18.428   9.190 -15.921  1.00  2.900          C  
ATOM  11286  O   MET A 722      18.193   9.329 -17.119  1.00  2.840          O  
ATOM  11287  CB  MET A 722      20.507  10.008 -14.891  1.00  3.930          C  
ATOM  11288  CG  MET A 722      21.316   9.863 -16.135  1.00  3.930          C  
ATOM  11289  SD  MET A 722      23.009   9.582 -15.761  1.00  3.930          S  
ATOM  11290  CE  MET A 722      23.637   9.868 -17.329  1.00  3.930          C  
ATOM  11291  H   MET A 722      18.852  10.459 -13.013  1.00  3.320          H  
ATOM  11292  HA  MET A 722      18.951  11.208 -15.717  1.00  3.380          H  
ATOM  11293 1HB  MET A 722      20.949  10.807 -14.287  1.00  4.710          H  
ATOM  11294 2HB  MET A 722      20.601   9.088 -14.320  1.00  4.710          H  
ATOM  11295 1HG  MET A 722      20.954   9.018 -16.717  1.00  4.710          H  
ATOM  11296 2HG  MET A 722      21.229  10.753 -16.745  1.00  4.710          H  
ATOM  11297 1HE  MET A 722      24.709   9.774 -17.296  1.00  4.710          H  
ATOM  11298 2HE  MET A 722      23.210   9.149 -18.027  1.00  4.710          H  
ATOM  11299 3HE  MET A 722      23.377  10.868 -17.632  1.00  4.710          H  
ATOM  11300  N   HIS A 723      18.096   8.089 -15.256  1.00  3.040          N  
ATOM  11301  CA  HIS A 723      17.485   6.986 -15.962  1.00  3.160          C  
ATOM  11302  C   HIS A 723      16.234   7.515 -16.682  1.00  3.000          C  
ATOM  11303  O   HIS A 723      16.051   7.279 -17.884  1.00  3.050          O  
ATOM  11304  CB  HIS A 723      17.099   5.860 -15.000  1.00  4.380          C  
ATOM  11305  CG  HIS A 723      16.641   4.641 -15.709  1.00  4.380          C  
ATOM  11306  ND1 HIS A 723      17.522   3.644 -16.144  1.00  4.380          N  
ATOM  11307  CD2 HIS A 723      15.412   4.272 -16.129  1.00  4.380          C  
ATOM  11308  CE1 HIS A 723      16.822   2.714 -16.797  1.00  4.380          C  
ATOM  11309  NE2 HIS A 723      15.551   3.077 -16.797  1.00  4.380          N  
ATOM  11310  H   HIS A 723      18.337   8.001 -14.263  1.00  3.650          H  
ATOM  11311  HA  HIS A 723      18.171   6.593 -16.709  1.00  3.790          H  
ATOM  11312 1HB  HIS A 723      17.953   5.609 -14.370  1.00  5.250          H  
ATOM  11313 2HB  HIS A 723      16.300   6.196 -14.341  1.00  5.250          H  
ATOM  11314  HD2 HIS A 723      14.483   4.826 -15.987  1.00  5.250          H  
ATOM  11315  HE1 HIS A 723      17.225   1.813 -17.264  1.00  5.250          H  
ATOM  11316  HE2 HIS A 723      14.784   2.573 -17.234  1.00  5.250          H  
ATOM  11317  N   ALA A 724      15.369   8.250 -15.951  1.00  2.840          N  
ATOM  11318  CA  ALA A 724      14.157   8.792 -16.569  1.00  2.710          C  
ATOM  11319  C   ALA A 724      14.483   9.708 -17.754  1.00  2.580          C  
ATOM  11320  O   ALA A 724      13.819   9.630 -18.781  1.00  2.590          O  
ATOM  11321  CB  ALA A 724      13.335   9.557 -15.550  1.00  3.850          C  
ATOM  11322  H   ALA A 724      15.556   8.391 -14.949  1.00  3.410          H  
ATOM  11323  HA  ALA A 724      13.569   7.954 -16.941  1.00  3.250          H  
ATOM  11324 1HB  ALA A 724      12.429   9.925 -16.017  1.00  4.620          H  
ATOM  11325 2HB  ALA A 724      13.083   8.891 -14.735  1.00  4.620          H  
ATOM  11326 3HB  ALA A 724      13.908  10.392 -15.173  1.00  4.620          H  
ATOM  11327  N   PHE A 725      15.536  10.526 -17.655  1.00  2.500          N  
ATOM  11328  CA  PHE A 725      15.921  11.398 -18.772  1.00  2.410          C  
ATOM  11329  C   PHE A 725      16.376  10.633 -19.985  1.00  2.560          C  
ATOM  11330  O   PHE A 725      15.980  10.949 -21.106  1.00  2.490          O  
ATOM  11331  CB  PHE A 725      17.068  12.329 -18.402  1.00  3.410          C  
ATOM  11332  CG  PHE A 725      16.766  13.579 -17.648  1.00  3.410          C  
ATOM  11333  CD1 PHE A 725      16.959  13.680 -16.305  1.00  3.410          C  
ATOM  11334  CD2 PHE A 725      16.361  14.684 -18.316  1.00  3.410          C  
ATOM  11335  CE1 PHE A 725      16.784  14.878 -15.656  1.00  3.410          C  
ATOM  11336  CE2 PHE A 725      16.183  15.857 -17.677  1.00  3.410          C  
ATOM  11337  CZ  PHE A 725      16.411  15.955 -16.350  1.00  3.410          C  
ATOM  11338  H   PHE A 725      16.022  10.576 -16.754  1.00  3.000          H  
ATOM  11339  HA  PHE A 725      15.069  11.976 -19.093  1.00  2.890          H  
ATOM  11340 1HB  PHE A 725      17.784  11.763 -17.816  1.00  4.090          H  
ATOM  11341 2HB  PHE A 725      17.587  12.616 -19.313  1.00  4.090          H  
ATOM  11342  HD1 PHE A 725      17.294  12.820 -15.755  1.00  4.090          H  
ATOM  11343  HD2 PHE A 725      16.186  14.619 -19.379  1.00  4.090          H  
ATOM  11344  HE1 PHE A 725      16.969  14.956 -14.587  1.00  4.090          H  
ATOM  11345  HE2 PHE A 725      15.861  16.720 -18.235  1.00  4.090          H  
ATOM  11346  HZ  PHE A 725      16.293  16.885 -15.859  1.00  4.090          H  
ATOM  11347  N   VAL A 726      17.180   9.609 -19.787  1.00  2.780          N  
ATOM  11348  CA  VAL A 726      17.687   8.856 -20.917  1.00  2.970          C  
ATOM  11349  C   VAL A 726      16.498   8.206 -21.637  1.00  3.030          C  
ATOM  11350  O   VAL A 726      16.422   8.252 -22.867  1.00  3.090          O  
ATOM  11351  CB  VAL A 726      18.771   7.867 -20.473  1.00  4.080          C  
ATOM  11352  CG1 VAL A 726      19.172   6.980 -21.654  1.00  4.080          C  
ATOM  11353  CG2 VAL A 726      19.983   8.685 -19.902  1.00  4.080          C  
ATOM  11354  H   VAL A 726      17.480   9.396 -18.830  1.00  3.340          H  
ATOM  11355  HA  VAL A 726      18.157   9.554 -21.609  1.00  3.560          H  
ATOM  11356  HB  VAL A 726      18.371   7.212 -19.688  1.00  4.900          H  
ATOM  11357 1HG1 VAL A 726      19.917   6.288 -21.339  1.00  4.900          H  
ATOM  11358 2HG1 VAL A 726      18.309   6.439 -22.001  1.00  4.900          H  
ATOM  11359 3HG1 VAL A 726      19.563   7.591 -22.463  1.00  4.900          H  
ATOM  11360 1HG2 VAL A 726      20.758   8.043 -19.571  1.00  4.900          H  
ATOM  11361 2HG2 VAL A 726      20.373   9.335 -20.647  1.00  4.900          H  
ATOM  11362 3HG2 VAL A 726      19.649   9.286 -19.065  1.00  4.900          H  
ATOM  11363  N   ASP A 727      15.543   7.663 -20.871  1.00  3.030          N  
ATOM  11364  CA  ASP A 727      14.326   7.053 -21.416  1.00  3.110          C  
ATOM  11365  C   ASP A 727      13.415   8.015 -22.194  1.00  3.010          C  
ATOM  11366  O   ASP A 727      12.433   7.574 -22.795  1.00  3.110          O  
ATOM  11367  CB  ASP A 727      13.475   6.325 -20.357  1.00  4.320          C  
ATOM  11368  CG  ASP A 727      13.992   4.908 -19.919  1.00  4.320          C  
ATOM  11369  OD1 ASP A 727      14.886   4.373 -20.543  1.00  4.320          O  
ATOM  11370  OD2 ASP A 727      13.411   4.353 -19.004  1.00  4.320          O  
ATOM  11371  H   ASP A 727      15.696   7.639 -19.856  1.00  3.640          H  
ATOM  11372  HA  ASP A 727      14.648   6.292 -22.112  1.00  3.730          H  
ATOM  11373 1HB  ASP A 727      13.428   6.957 -19.465  1.00  5.190          H  
ATOM  11374 2HB  ASP A 727      12.457   6.220 -20.727  1.00  5.190          H  
ATOM  11375  N   MET A 728      13.691   9.328 -22.193  1.00  2.830          N  
ATOM  11376  CA  MET A 728      12.849  10.242 -22.953  1.00  2.720          C  
ATOM  11377  C   MET A 728      13.323  10.277 -24.409  1.00  2.700          C  
ATOM  11378  O   MET A 728      12.741  10.969 -25.255  1.00  2.600          O  
ATOM  11379  CB  MET A 728      12.919  11.665 -22.387  1.00  3.850          C  
ATOM  11380  CG  MET A 728      12.397  11.870 -20.973  1.00  3.850          C  
ATOM  11381  SD  MET A 728      10.658  11.509 -20.771  1.00  3.850          S  
ATOM  11382  CE  MET A 728      10.732   9.915 -19.974  1.00  3.850          C  
ATOM  11383  H   MET A 728      14.503   9.704 -21.695  1.00  3.400          H  
ATOM  11384  HA  MET A 728      11.823   9.884 -22.936  1.00  3.260          H  
ATOM  11385 1HB  MET A 728      13.959  11.991 -22.394  1.00  4.620          H  
ATOM  11386 2HB  MET A 728      12.362  12.338 -23.037  1.00  4.620          H  
ATOM  11387 1HG  MET A 728      12.946  11.223 -20.319  1.00  4.620          H  
ATOM  11388 2HG  MET A 728      12.584  12.891 -20.657  1.00  4.620          H  
ATOM  11389 1HE  MET A 728       9.727   9.556 -19.805  1.00  4.620          H  
ATOM  11390 2HE  MET A 728      11.257   9.209 -20.604  1.00  4.620          H  
ATOM  11391 3HE  MET A 728      11.258  10.007 -19.022  1.00  4.620          H  
ATOM  11392  N   MET A 729      14.403   9.553 -24.694  1.00  2.840          N  
ATOM  11393  CA  MET A 729      15.008   9.465 -26.010  1.00  2.850          C  
ATOM  11394  C   MET A 729      14.416   8.295 -26.791  1.00  2.880          C  
ATOM  11395  O   MET A 729      13.881   7.343 -26.211  1.00  2.930          O  
ATOM  11396  CB  MET A 729      16.495   9.225 -25.869  1.00  3.990          C  
ATOM  11397  CG  MET A 729      17.306  10.298 -25.144  1.00  3.990          C  
ATOM  11398  SD  MET A 729      17.577  11.808 -26.095  1.00  3.990          S  
ATOM  11399  CE  MET A 729      18.490  12.807 -24.896  1.00  3.990          C  
ATOM  11400  H   MET A 729      14.854   9.027 -23.939  1.00  3.410          H  
ATOM  11401  HA  MET A 729      14.817  10.384 -26.561  1.00  3.420          H  
ATOM  11402 1HB  MET A 729      16.666   8.278 -25.370  1.00  4.780          H  
ATOM  11403 2HB  MET A 729      16.887   9.137 -26.862  1.00  4.780          H  
ATOM  11404 1HG  MET A 729      16.782  10.563 -24.224  1.00  4.780          H  
ATOM  11405 2HG  MET A 729      18.249   9.880 -24.864  1.00  4.780          H  
ATOM  11406 1HE  MET A 729      18.749  13.760 -25.350  1.00  4.780          H  
ATOM  11407 2HE  MET A 729      17.877  12.974 -24.011  1.00  4.780          H  
ATOM  11408 3HE  MET A 729      19.403  12.300 -24.604  1.00  4.780          H  
ATOM  11409  N   ASP A 730      14.544   8.334 -28.114  1.00  2.850          N  
ATOM  11410  CA  ASP A 730      14.083   7.229 -28.949  1.00  2.890          C  
ATOM  11411  C   ASP A 730      15.028   7.039 -30.112  1.00  2.950          C  
ATOM  11412  O   ASP A 730      15.102   7.871 -31.021  1.00  3.130          O  
ATOM  11413  CB  ASP A 730      12.655   7.447 -29.460  1.00  4.030          C  
ATOM  11414  CG  ASP A 730      12.089   6.228 -30.282  1.00  4.030          C  
ATOM  11415  OD1 ASP A 730      12.851   5.305 -30.607  1.00  4.030          O  
ATOM  11416  OD2 ASP A 730      10.909   6.232 -30.568  1.00  4.030          O  
ATOM  11417  H   ASP A 730      14.983   9.133 -28.555  1.00  3.420          H  
ATOM  11418  HA  ASP A 730      14.095   6.315 -28.356  1.00  3.470          H  
ATOM  11419 1HB  ASP A 730      11.995   7.627 -28.606  1.00  4.840          H  
ATOM  11420 2HB  ASP A 730      12.624   8.337 -30.087  1.00  4.840          H  
ATOM  11421  N   PHE A 731      15.815   5.977 -30.036  1.00  2.920          N  
ATOM  11422  CA  PHE A 731      16.823   5.730 -31.039  1.00  2.990          C  
ATOM  11423  C   PHE A 731      16.444   4.541 -31.905  1.00  3.020          C  
ATOM  11424  O   PHE A 731      17.304   3.963 -32.590  1.00  3.180          O  
ATOM  11425  CB  PHE A 731      18.138   5.410 -30.376  1.00  4.160          C  
ATOM  11426  CG  PHE A 731      18.565   6.420 -29.375  1.00  4.160          C  
ATOM  11427  CD1 PHE A 731      18.709   6.040 -28.048  1.00  4.160          C  
ATOM  11428  CD2 PHE A 731      18.781   7.743 -29.716  1.00  4.160          C  
ATOM  11429  CE1 PHE A 731      19.078   6.943 -27.103  1.00  4.160          C  
ATOM  11430  CE2 PHE A 731      19.152   8.648 -28.765  1.00  4.160          C  
ATOM  11431  CZ  PHE A 731      19.302   8.240 -27.461  1.00  4.160          C  
ATOM  11432  H   PHE A 731      15.701   5.337 -29.264  1.00  3.500          H  
ATOM  11433  HA  PHE A 731      16.924   6.607 -31.672  1.00  3.590          H  
ATOM  11434 1HB  PHE A 731      18.072   4.441 -29.889  1.00  4.990          H  
ATOM  11435 2HB  PHE A 731      18.894   5.344 -31.145  1.00  4.990          H  
ATOM  11436  HD1 PHE A 731      18.530   5.009 -27.759  1.00  4.990          H  
ATOM  11437  HD2 PHE A 731      18.654   8.067 -30.753  1.00  4.990          H  
ATOM  11438  HE1 PHE A 731      19.195   6.636 -26.065  1.00  4.990          H  
ATOM  11439  HE2 PHE A 731      19.326   9.691 -29.042  1.00  4.990          H  
ATOM  11440  HZ  PHE A 731      19.586   8.950 -26.709  1.00  4.990          H  
ATOM  11441  N   SER A 732      15.196   4.095 -31.794  1.00  3.180          N  
ATOM  11442  CA  SER A 732      14.853   2.902 -32.524  1.00  3.300          C  
ATOM  11443  C   SER A 732      14.973   3.147 -34.005  1.00  3.580          C  
ATOM  11444  O   SER A 732      14.624   4.214 -34.513  1.00  3.850          O  
ATOM  11445  CB  SER A 732      13.442   2.459 -32.184  1.00  4.570          C  
ATOM  11446  OG  SER A 732      12.491   3.404 -32.596  1.00  4.570          O  
ATOM  11447  H   SER A 732      14.481   4.596 -31.245  1.00  3.820          H  
ATOM  11448  HA  SER A 732      15.536   2.106 -32.240  1.00  3.960          H  
ATOM  11449 1HB  SER A 732      13.244   1.507 -32.670  1.00  5.490          H  
ATOM  11450 2HB  SER A 732      13.357   2.303 -31.113  1.00  5.490          H  
ATOM  11451  HG  SER A 732      12.474   4.095 -31.889  1.00  5.490          H  
ATOM  11452  N   LYS A 733      15.396   2.106 -34.708  1.00  3.750          N  
ATOM  11453  CA  LYS A 733      15.539   2.070 -36.154  1.00  4.020          C  
ATOM  11454  C   LYS A 733      16.616   3.027 -36.694  1.00  3.880          C  
ATOM  11455  O   LYS A 733      16.693   3.202 -37.912  1.00  3.920          O  
ATOM  11456  CB  LYS A 733      14.203   2.433 -36.831  1.00  5.520          C  
ATOM  11457  CG  LYS A 733      12.979   1.594 -36.398  1.00  5.520          C  
ATOM  11458  CD  LYS A 733      11.738   1.967 -37.250  1.00  5.520          C  
ATOM  11459  CE  LYS A 733      10.480   1.163 -36.864  1.00  5.520          C  
ATOM  11460  NZ  LYS A 733       9.293   1.544 -37.701  1.00  5.520          N  
ATOM  11461  H   LYS A 733      15.708   1.290 -34.185  1.00  4.500          H  
ATOM  11462  HA  LYS A 733      15.826   1.058 -36.438  1.00  4.820          H  
ATOM  11463 1HB  LYS A 733      13.972   3.478 -36.671  1.00  6.620          H  
ATOM  11464 2HB  LYS A 733      14.311   2.313 -37.902  1.00  6.620          H  
ATOM  11465 1HG  LYS A 733      13.196   0.537 -36.480  1.00  6.620          H  
ATOM  11466 2HG  LYS A 733      12.753   1.813 -35.354  1.00  6.620          H  
ATOM  11467 1HD  LYS A 733      11.527   3.028 -37.115  1.00  6.620          H  
ATOM  11468 2HD  LYS A 733      11.951   1.794 -38.304  1.00  6.620          H  
ATOM  11469 1HE  LYS A 733      10.671   0.107 -37.007  1.00  6.620          H  
ATOM  11470 2HE  LYS A 733      10.242   1.340 -35.815  1.00  6.620          H  
ATOM  11471 1HZ  LYS A 733       8.476   0.970 -37.437  1.00  6.620          H  
ATOM  11472 2HZ  LYS A 733       9.073   2.513 -37.578  1.00  6.620          H  
ATOM  11473 3HZ  LYS A 733       9.477   1.367 -38.682  1.00  6.620          H  
ATOM  11474  N   LYS A 734      17.469   3.594 -35.821  1.00  3.790          N  
ATOM  11475  CA  LYS A 734      18.537   4.510 -36.237  1.00  3.740          C  
ATOM  11476  C   LYS A 734      19.938   3.917 -36.088  1.00  3.880          C  
ATOM  11477  O   LYS A 734      20.153   2.989 -35.300  1.00  3.920          O  
ATOM  11478  CB  LYS A 734      18.448   5.801 -35.421  1.00  5.260          C  
ATOM  11479  CG  LYS A 734      17.171   6.569 -35.655  1.00  5.260          C  
ATOM  11480  CD  LYS A 734      17.080   7.829 -34.807  1.00  5.260          C  
ATOM  11481  CE  LYS A 734      15.729   8.531 -35.032  1.00  5.260          C  
ATOM  11482  NZ  LYS A 734      15.550   9.730 -34.152  1.00  5.260          N  
ATOM  11483  H   LYS A 734      17.347   3.431 -34.818  1.00  4.550          H  
ATOM  11484  HA  LYS A 734      18.393   4.750 -37.291  1.00  4.490          H  
ATOM  11485 1HB  LYS A 734      18.506   5.555 -34.357  1.00  6.310          H  
ATOM  11486 2HB  LYS A 734      19.297   6.447 -35.655  1.00  6.310          H  
ATOM  11487 1HG  LYS A 734      17.103   6.831 -36.708  1.00  6.310          H  
ATOM  11488 2HG  LYS A 734      16.325   5.924 -35.410  1.00  6.310          H  
ATOM  11489 1HD  LYS A 734      17.178   7.571 -33.759  1.00  6.310          H  
ATOM  11490 2HD  LYS A 734      17.889   8.514 -35.068  1.00  6.310          H  
ATOM  11491 1HE  LYS A 734      15.662   8.848 -36.070  1.00  6.310          H  
ATOM  11492 2HE  LYS A 734      14.926   7.823 -34.823  1.00  6.310          H  
ATOM  11493 1HZ  LYS A 734      14.660  10.158 -34.323  1.00  6.310          H  
ATOM  11494 2HZ  LYS A 734      15.600   9.451 -33.167  1.00  6.310          H  
ATOM  11495 3HZ  LYS A 734      16.290  10.427 -34.329  1.00  6.310          H  
ATOM  11496  N   ARG A 735      20.897   4.474 -36.837  1.00  3.990          N  
ATOM  11497  CA  ARG A 735      22.296   4.070 -36.717  1.00  4.130          C  
ATOM  11498  C   ARG A 735      22.896   4.598 -35.421  1.00  3.920          C  
ATOM  11499  O   ARG A 735      22.463   5.633 -34.899  1.00  3.690          O  
ATOM  11500  CB  ARG A 735      23.158   4.541 -37.885  1.00  5.730          C  
ATOM  11501  CG  ARG A 735      22.854   3.931 -39.265  1.00  5.730          C  
ATOM  11502  CD  ARG A 735      23.974   4.243 -40.236  1.00  5.730          C  
ATOM  11503  NE  ARG A 735      23.772   3.656 -41.572  1.00  5.730          N  
ATOM  11504  CZ  ARG A 735      23.168   4.276 -42.617  1.00  5.730          C  
ATOM  11505  NH1 ARG A 735      22.689   5.496 -42.512  1.00  5.730          N  
ATOM  11506  NH2 ARG A 735      23.030   3.676 -43.784  1.00  5.730          N  
ATOM  11507  H   ARG A 735      20.642   5.205 -37.485  1.00  4.790          H  
ATOM  11508  HA  ARG A 735      22.337   2.980 -36.693  1.00  4.960          H  
ATOM  11509 1HB  ARG A 735      23.057   5.625 -37.986  1.00  6.870          H  
ATOM  11510 2HB  ARG A 735      24.206   4.340 -37.667  1.00  6.870          H  
ATOM  11511 1HG  ARG A 735      22.768   2.847 -39.183  1.00  6.870          H  
ATOM  11512 2HG  ARG A 735      21.923   4.342 -39.658  1.00  6.870          H  
ATOM  11513 1HD  ARG A 735      24.097   5.321 -40.340  1.00  6.870          H  
ATOM  11514 2HD  ARG A 735      24.903   3.833 -39.835  1.00  6.870          H  
ATOM  11515  HE  ARG A 735      24.085   2.674 -41.717  1.00  6.870          H  
ATOM  11516 1HH1 ARG A 735      22.767   6.011 -41.652  1.00  6.870          H  
ATOM  11517 2HH1 ARG A 735      22.203   5.893 -43.337  1.00  6.870          H  
ATOM  11518 1HH2 ARG A 735      23.377   2.711 -43.942  1.00  6.870          H  
ATOM  11519 2HH2 ARG A 735      22.552   4.195 -44.527  1.00  6.870          H  
ATOM  11520  N   PHE A 736      23.934   3.913 -34.949  1.00  4.000          N  
ATOM  11521  CA  PHE A 736      24.607   4.243 -33.700  1.00  3.840          C  
ATOM  11522  C   PHE A 736      25.121   5.673 -33.565  1.00  3.720          C  
ATOM  11523  O   PHE A 736      24.873   6.326 -32.548  1.00  3.530          O  
ATOM  11524  CB  PHE A 736      25.800   3.321 -33.482  1.00  5.440          C  
ATOM  11525  CG  PHE A 736      26.466   3.665 -32.239  1.00  5.440          C  
ATOM  11526  CD1 PHE A 736      25.949   3.185 -31.083  1.00  5.440          C  
ATOM  11527  CD2 PHE A 736      27.569   4.515 -32.181  1.00  5.440          C  
ATOM  11528  CE1 PHE A 736      26.496   3.526 -29.918  1.00  5.440          C  
ATOM  11529  CE2 PHE A 736      28.090   4.849 -30.961  1.00  5.440          C  
ATOM  11530  CZ  PHE A 736      27.543   4.345 -29.856  1.00  5.440          C  
ATOM  11531  H   PHE A 736      24.228   3.084 -35.448  1.00  4.800          H  
ATOM  11532  HA  PHE A 736      23.893   4.077 -32.895  1.00  4.610          H  
ATOM  11533 1HB  PHE A 736      25.467   2.284 -33.426  1.00  6.530          H  
ATOM  11534 2HB  PHE A 736      26.510   3.408 -34.299  1.00  6.530          H  
ATOM  11535  HD1 PHE A 736      25.080   2.527 -31.110  1.00  6.530          H  
ATOM  11536  HD2 PHE A 736      27.997   4.926 -33.096  1.00  6.530          H  
ATOM  11537  HE1 PHE A 736      26.091   3.158 -29.008  1.00  6.530          H  
ATOM  11538  HE2 PHE A 736      28.924   5.519 -30.867  1.00  6.530          H  
ATOM  11539  HZ  PHE A 736      27.932   4.594 -28.905  1.00  6.530          H  
ATOM  11540  N   VAL A 737      25.868   6.161 -34.554  1.00  3.830          N  
ATOM  11541  CA  VAL A 737      26.455   7.489 -34.419  1.00  3.720          C  
ATOM  11542  C   VAL A 737      25.376   8.544 -34.346  1.00  3.530          C  
ATOM  11543  O   VAL A 737      25.478   9.474 -33.542  1.00  3.410          O  
ATOM  11544  CB  VAL A 737      27.420   7.801 -35.572  1.00  5.250          C  
ATOM  11545  CG1 VAL A 737      27.908   9.276 -35.509  1.00  5.250          C  
ATOM  11546  CG2 VAL A 737      28.571   6.868 -35.488  1.00  5.250          C  
ATOM  11547  H   VAL A 737      26.031   5.603 -35.378  1.00  4.600          H  
ATOM  11548  HA  VAL A 737      27.024   7.516 -33.487  1.00  4.460          H  
ATOM  11549  HB  VAL A 737      26.900   7.663 -36.518  1.00  6.300          H  
ATOM  11550 1HG1 VAL A 737      28.587   9.469 -36.335  1.00  6.300          H  
ATOM  11551 2HG1 VAL A 737      27.066   9.961 -35.579  1.00  6.300          H  
ATOM  11552 3HG1 VAL A 737      28.429   9.446 -34.567  1.00  6.300          H  
ATOM  11553 1HG2 VAL A 737      29.250   7.053 -36.305  1.00  6.300          H  
ATOM  11554 2HG2 VAL A 737      29.087   7.012 -34.547  1.00  6.300          H  
ATOM  11555 3HG2 VAL A 737      28.212   5.857 -35.549  1.00  6.300          H  
ATOM  11556  N   ASP A 738      24.363   8.439 -35.212  1.00  3.530          N  
ATOM  11557  CA  ASP A 738      23.290   9.415 -35.186  1.00  3.360          C  
ATOM  11558  C   ASP A 738      22.584   9.390 -33.846  1.00  3.290          C  
ATOM  11559  O   ASP A 738      22.243  10.450 -33.318  1.00  3.170          O  
ATOM  11560  CB  ASP A 738      22.259   9.151 -36.284  1.00  4.770          C  
ATOM  11561  CG  ASP A 738      22.715   9.494 -37.730  1.00  4.770          C  
ATOM  11562  OD1 ASP A 738      23.687  10.205 -37.939  1.00  4.770          O  
ATOM  11563  OD2 ASP A 738      22.050   9.020 -38.630  1.00  4.770          O  
ATOM  11564  H   ASP A 738      24.343   7.672 -35.869  1.00  4.240          H  
ATOM  11565  HA  ASP A 738      23.714  10.399 -35.324  1.00  4.030          H  
ATOM  11566 1HB  ASP A 738      21.981   8.092 -36.255  1.00  5.730          H  
ATOM  11567 2HB  ASP A 738      21.354   9.720 -36.064  1.00  5.730          H  
ATOM  11568  N   ALA A 739      22.370   8.189 -33.291  1.00  3.380          N  
ATOM  11569  CA  ALA A 739      21.722   8.062 -32.000  1.00  3.340          C  
ATOM  11570  C   ALA A 739      22.535   8.731 -30.906  1.00  3.260          C  
ATOM  11571  O   ALA A 739      21.985   9.471 -30.081  1.00  3.140          O  
ATOM  11572  CB  ALA A 739      21.541   6.601 -31.676  1.00  4.690          C  
ATOM  11573  H   ALA A 739      22.626   7.339 -33.805  1.00  4.060          H  
ATOM  11574  HA  ALA A 739      20.752   8.553 -32.052  1.00  4.010          H  
ATOM  11575 1HB  ALA A 739      21.058   6.494 -30.728  1.00  5.630          H  
ATOM  11576 2HB  ALA A 739      20.941   6.145 -32.458  1.00  5.630          H  
ATOM  11577 3HB  ALA A 739      22.509   6.114 -31.637  1.00  5.630          H  
ATOM  11578  N   LEU A 740      23.860   8.541 -30.940  1.00  3.340          N  
ATOM  11579  CA  LEU A 740      24.703   9.140 -29.927  1.00  3.280          C  
ATOM  11580  C   LEU A 740      24.643  10.647 -30.049  1.00  3.130          C  
ATOM  11581  O   LEU A 740      24.577  11.346 -29.036  1.00  3.010          O  
ATOM  11582  CB  LEU A 740      26.159   8.661 -30.038  1.00  4.620          C  
ATOM  11583  CG  LEU A 740      27.140   9.193 -28.931  1.00  4.620          C  
ATOM  11584  CD1 LEU A 740      26.676   8.718 -27.513  1.00  4.620          C  
ATOM  11585  CD2 LEU A 740      28.556   8.723 -29.240  1.00  4.620          C  
ATOM  11586  H   LEU A 740      24.265   7.899 -31.630  1.00  4.010          H  
ATOM  11587  HA  LEU A 740      24.306   8.864 -28.959  1.00  3.940          H  
ATOM  11588 1HB  LEU A 740      26.167   7.570 -30.013  1.00  5.540          H  
ATOM  11589 2HB  LEU A 740      26.546   8.979 -31.011  1.00  5.540          H  
ATOM  11590  HG  LEU A 740      27.122  10.264 -28.938  1.00  5.540          H  
ATOM  11591 1HD1 LEU A 740      27.348   9.105 -26.766  1.00  5.540          H  
ATOM  11592 2HD1 LEU A 740      25.679   9.079 -27.289  1.00  5.540          H  
ATOM  11593 3HD1 LEU A 740      26.683   7.634 -27.476  1.00  5.540          H  
ATOM  11594 1HD2 LEU A 740      29.255   9.100 -28.487  1.00  5.540          H  
ATOM  11595 2HD2 LEU A 740      28.575   7.649 -29.245  1.00  5.540          H  
ATOM  11596 3HD2 LEU A 740      28.836   9.098 -30.213  1.00  5.540          H  
ATOM  11597  N   ARG A 741      24.678  11.161 -31.282  1.00  3.140          N  
ATOM  11598  CA  ARG A 741      24.599  12.592 -31.490  1.00  3.020          C  
ATOM  11599  C   ARG A 741      23.290  13.159 -30.941  1.00  2.800          C  
ATOM  11600  O   ARG A 741      23.312  14.181 -30.260  1.00  2.680          O  
ATOM  11601  CB  ARG A 741      24.715  12.943 -32.963  1.00  4.280          C  
ATOM  11602  CG  ARG A 741      24.814  14.449 -33.254  1.00  4.280          C  
ATOM  11603  CD  ARG A 741      24.892  14.769 -34.716  1.00  4.280          C  
ATOM  11604  NE  ARG A 741      26.051  14.158 -35.399  1.00  4.280          N  
ATOM  11605  CZ  ARG A 741      25.979  13.092 -36.265  1.00  4.280          C  
ATOM  11606  NH1 ARG A 741      24.810  12.513 -36.499  1.00  4.280          N  
ATOM  11607  NH2 ARG A 741      27.056  12.626 -36.870  1.00  4.280          N  
ATOM  11608  H   ARG A 741      24.782  10.536 -32.088  1.00  3.770          H  
ATOM  11609  HA  ARG A 741      25.414  13.063 -30.951  1.00  3.620          H  
ATOM  11610 1HB  ARG A 741      25.597  12.452 -33.373  1.00  5.130          H  
ATOM  11611 2HB  ARG A 741      23.847  12.551 -33.495  1.00  5.130          H  
ATOM  11612 1HG  ARG A 741      23.938  14.950 -32.852  1.00  5.130          H  
ATOM  11613 2HG  ARG A 741      25.699  14.845 -32.772  1.00  5.130          H  
ATOM  11614 1HD  ARG A 741      23.977  14.469 -35.209  1.00  5.130          H  
ATOM  11615 2HD  ARG A 741      24.997  15.852 -34.812  1.00  5.130          H  
ATOM  11616  HE  ARG A 741      26.970  14.620 -35.249  1.00  5.130          H  
ATOM  11617 1HH1 ARG A 741      23.983  12.837 -36.034  1.00  5.130          H  
ATOM  11618 2HH1 ARG A 741      24.722  11.705 -37.140  1.00  5.130          H  
ATOM  11619 1HH2 ARG A 741      27.967  13.037 -36.710  1.00  5.130          H  
ATOM  11620 2HH2 ARG A 741      26.959  11.840 -37.501  1.00  5.130          H  
ATOM  11621  N   GLU A 742      22.141  12.524 -31.226  1.00  2.770          N  
ATOM  11622  CA  GLU A 742      20.887  13.090 -30.720  1.00  2.570          C  
ATOM  11623  C   GLU A 742      20.882  13.118 -29.202  1.00  2.510          C  
ATOM  11624  O   GLU A 742      20.364  14.049 -28.582  1.00  2.340          O  
ATOM  11625  CB  GLU A 742      19.655  12.303 -31.178  1.00  3.680          C  
ATOM  11626  CG  GLU A 742      19.307  12.404 -32.648  1.00  3.680          C  
ATOM  11627  CD  GLU A 742      18.008  11.695 -32.961  1.00  3.680          C  
ATOM  11628  OE1 GLU A 742      17.405  11.169 -32.048  1.00  3.680          O  
ATOM  11629  OE2 GLU A 742      17.597  11.679 -34.104  1.00  3.680          O  
ATOM  11630  H   GLU A 742      22.141  11.688 -31.822  1.00  3.320          H  
ATOM  11631  HA  GLU A 742      20.800  14.116 -31.082  1.00  3.080          H  
ATOM  11632 1HB  GLU A 742      19.817  11.244 -30.960  1.00  4.410          H  
ATOM  11633 2HB  GLU A 742      18.789  12.624 -30.601  1.00  4.410          H  
ATOM  11634 1HG  GLU A 742      19.227  13.454 -32.926  1.00  4.410          H  
ATOM  11635 2HG  GLU A 742      20.112  11.959 -33.230  1.00  4.410          H  
ATOM  11636  N   PHE A 743      21.443  12.073 -28.600  1.00  2.650          N  
ATOM  11637  CA  PHE A 743      21.536  11.973 -27.162  1.00  2.630          C  
ATOM  11638  C   PHE A 743      22.365  13.109 -26.580  1.00  2.570          C  
ATOM  11639  O   PHE A 743      21.892  13.891 -25.747  1.00  2.450          O  
ATOM  11640  CB  PHE A 743      22.167  10.629 -26.812  1.00  3.690          C  
ATOM  11641  CG  PHE A 743      22.403  10.389 -25.403  1.00  3.690          C  
ATOM  11642  CD1 PHE A 743      21.355  10.138 -24.591  1.00  3.690          C  
ATOM  11643  CD2 PHE A 743      23.681  10.364 -24.882  1.00  3.690          C  
ATOM  11644  CE1 PHE A 743      21.522   9.881 -23.291  1.00  3.690          C  
ATOM  11645  CE2 PHE A 743      23.872  10.098 -23.558  1.00  3.690          C  
ATOM  11646  CZ  PHE A 743      22.778   9.855 -22.748  1.00  3.690          C  
ATOM  11647  H   PHE A 743      21.790  11.299 -29.177  1.00  3.180          H  
ATOM  11648  HA  PHE A 743      20.534  12.023 -26.754  1.00  3.160          H  
ATOM  11649 1HB  PHE A 743      21.562   9.843 -27.199  1.00  4.430          H  
ATOM  11650 2HB  PHE A 743      23.113  10.541 -27.313  1.00  4.430          H  
ATOM  11651  HD1 PHE A 743      20.374  10.150 -25.007  1.00  4.430          H  
ATOM  11652  HD2 PHE A 743      24.533  10.549 -25.534  1.00  4.430          H  
ATOM  11653  HE1 PHE A 743      20.656   9.691 -22.695  1.00  4.430          H  
ATOM  11654  HE2 PHE A 743      24.872  10.066 -23.149  1.00  4.430          H  
ATOM  11655  HZ  PHE A 743      22.920   9.630 -21.692  1.00  4.430          H  
ATOM  11656  N   LEU A 744      23.598  13.228 -27.068  1.00  2.690          N  
ATOM  11657  CA  LEU A 744      24.554  14.199 -26.570  1.00  2.710          C  
ATOM  11658  C   LEU A 744      24.132  15.642 -26.790  1.00  2.560          C  
ATOM  11659  O   LEU A 744      24.419  16.493 -25.955  1.00  2.550          O  
ATOM  11660  CB  LEU A 744      25.931  13.940 -27.181  1.00  3.790          C  
ATOM  11661  CG  LEU A 744      26.685  12.636 -26.739  1.00  3.790          C  
ATOM  11662  CD1 LEU A 744      27.903  12.520 -27.533  1.00  3.790          C  
ATOM  11663  CD2 LEU A 744      27.048  12.678 -25.288  1.00  3.790          C  
ATOM  11664  H   LEU A 744      23.899  12.578 -27.800  1.00  3.230          H  
ATOM  11665  HA  LEU A 744      24.624  14.066 -25.500  1.00  3.250          H  
ATOM  11666 1HB  LEU A 744      25.806  13.894 -28.267  1.00  4.540          H  
ATOM  11667 2HB  LEU A 744      26.548  14.767 -26.959  1.00  4.540          H  
ATOM  11668  HG  LEU A 744      26.060  11.771 -26.936  1.00  4.540          H  
ATOM  11669 1HD1 LEU A 744      28.442  11.613 -27.261  1.00  4.540          H  
ATOM  11670 2HD1 LEU A 744      27.616  12.477 -28.558  1.00  4.540          H  
ATOM  11671 3HD1 LEU A 744      28.536  13.386 -27.357  1.00  4.540          H  
ATOM  11672 1HD2 LEU A 744      27.580  11.768 -25.019  1.00  4.540          H  
ATOM  11673 2HD2 LEU A 744      27.677  13.540 -25.098  1.00  4.540          H  
ATOM  11674 3HD2 LEU A 744      26.177  12.745 -24.713  1.00  4.540          H  
ATOM  11675  N   GLN A 745      23.409  15.940 -27.867  1.00  2.470          N  
ATOM  11676  CA  GLN A 745      22.967  17.315 -28.121  1.00  2.360          C  
ATOM  11677  C   GLN A 745      22.101  17.900 -27.009  1.00  2.190          C  
ATOM  11678  O   GLN A 745      21.896  19.118 -26.960  1.00  2.120          O  
ATOM  11679  CB  GLN A 745      22.172  17.427 -29.418  1.00  3.350          C  
ATOM  11680  CG  GLN A 745      22.963  17.318 -30.683  1.00  3.350          C  
ATOM  11681  CD  GLN A 745      22.047  17.262 -31.871  1.00  3.350          C  
ATOM  11682  OE1 GLN A 745      20.852  17.026 -31.698  1.00  3.350          O  
ATOM  11683  NE2 GLN A 745      22.566  17.475 -33.071  1.00  3.350          N  
ATOM  11684  H   GLN A 745      23.216  15.212 -28.565  1.00  2.960          H  
ATOM  11685  HA  GLN A 745      23.859  17.934 -28.213  1.00  2.830          H  
ATOM  11686 1HB  GLN A 745      21.424  16.627 -29.430  1.00  4.020          H  
ATOM  11687 2HB  GLN A 745      21.639  18.373 -29.438  1.00  4.020          H  
ATOM  11688 1HG  GLN A 745      23.553  18.222 -30.761  1.00  4.020          H  
ATOM  11689 2HG  GLN A 745      23.615  16.468 -30.665  1.00  4.020          H  
ATOM  11690 1HE2 GLN A 745      21.972  17.443 -33.881  1.00  4.020          H  
ATOM  11691 2HE2 GLN A 745      23.539  17.661 -33.179  1.00  4.020          H  
ATOM  11692  N   ALA A 746      21.518  17.059 -26.156  1.00  2.250          N  
ATOM  11693  CA  ALA A 746      20.657  17.557 -25.097  1.00  2.120          C  
ATOM  11694  C   ALA A 746      21.424  18.046 -23.864  1.00  2.120          C  
ATOM  11695  O   ALA A 746      20.817  18.554 -22.929  1.00  2.010          O  
ATOM  11696  CB  ALA A 746      19.686  16.475 -24.699  1.00  3.020          C  
ATOM  11697  H   ALA A 746      21.712  16.049 -26.208  1.00  2.700          H  
ATOM  11698  HA  ALA A 746      20.092  18.401 -25.493  1.00  2.540          H  
ATOM  11699 1HB  ALA A 746      19.014  16.865 -23.957  1.00  3.620          H  
ATOM  11700 2HB  ALA A 746      19.119  16.172 -25.576  1.00  3.620          H  
ATOM  11701 3HB  ALA A 746      20.230  15.619 -24.305  1.00  3.620          H  
ATOM  11702  N   PHE A 747      22.734  17.880 -23.823  1.00  2.300          N  
ATOM  11703  CA  PHE A 747      23.476  18.302 -22.640  1.00  2.400          C  
ATOM  11704  C   PHE A 747      24.953  18.563 -22.937  1.00  2.480          C  
ATOM  11705  O   PHE A 747      25.493  18.146 -23.961  1.00  2.590          O  
ATOM  11706  CB  PHE A 747      23.310  17.275 -21.518  1.00  3.320          C  
ATOM  11707  CG  PHE A 747      23.758  15.943 -21.911  1.00  3.320          C  
ATOM  11708  CD1 PHE A 747      25.063  15.554 -21.734  1.00  3.320          C  
ATOM  11709  CD2 PHE A 747      22.856  15.059 -22.483  1.00  3.320          C  
ATOM  11710  CE1 PHE A 747      25.459  14.326 -22.134  1.00  3.320          C  
ATOM  11711  CE2 PHE A 747      23.250  13.830 -22.873  1.00  3.320          C  
ATOM  11712  CZ  PHE A 747      24.552  13.469 -22.700  1.00  3.320          C  
ATOM  11713  H   PHE A 747      23.231  17.450 -24.612  1.00  2.760          H  
ATOM  11714  HA  PHE A 747      23.032  19.213 -22.273  1.00  2.880          H  
ATOM  11715 1HB  PHE A 747      23.879  17.593 -20.661  1.00  3.980          H  
ATOM  11716 2HB  PHE A 747      22.263  17.218 -21.218  1.00  3.980          H  
ATOM  11717  HD1 PHE A 747      25.769  16.240 -21.282  1.00  3.980          H  
ATOM  11718  HD2 PHE A 747      21.821  15.366 -22.619  1.00  3.980          H  
ATOM  11719  HE1 PHE A 747      26.478  14.016 -22.001  1.00  3.980          H  
ATOM  11720  HE2 PHE A 747      22.537  13.136 -23.327  1.00  3.980          H  
ATOM  11721  HZ  PHE A 747      24.872  12.498 -23.002  1.00  3.980          H  
ATOM  11722  N   ARG A 748      25.643  19.240 -22.036  1.00  2.460          N  
ATOM  11723  CA  ARG A 748      27.079  19.346 -22.256  1.00  2.570          C  
ATOM  11724  C   ARG A 748      27.736  18.151 -21.606  1.00  2.710          C  
ATOM  11725  O   ARG A 748      27.720  18.029 -20.388  1.00  2.780          O  
ATOM  11726  CB  ARG A 748      27.671  20.593 -21.647  1.00  3.550          C  
ATOM  11727  CG  ARG A 748      29.156  20.803 -21.926  1.00  3.550          C  
ATOM  11728  CD  ARG A 748      29.601  22.115 -21.417  1.00  3.550          C  
ATOM  11729  NE  ARG A 748      28.947  23.178 -22.142  1.00  3.550          N  
ATOM  11730  CZ  ARG A 748      28.886  24.467 -21.813  1.00  3.550          C  
ATOM  11731  NH1 ARG A 748      29.475  24.976 -20.734  1.00  3.550          N  
ATOM  11732  NH2 ARG A 748      28.193  25.194 -22.623  1.00  3.550          N  
ATOM  11733  H   ARG A 748      25.170  19.645 -21.224  1.00  2.950          H  
ATOM  11734  HA  ARG A 748      27.289  19.334 -23.323  1.00  3.080          H  
ATOM  11735 1HB  ARG A 748      27.108  21.471 -21.962  1.00  4.260          H  
ATOM  11736 2HB  ARG A 748      27.604  20.515 -20.577  1.00  4.260          H  
ATOM  11737 1HG  ARG A 748      29.743  20.023 -21.434  1.00  4.260          H  
ATOM  11738 2HG  ARG A 748      29.332  20.771 -23.003  1.00  4.260          H  
ATOM  11739 1HD  ARG A 748      29.342  22.199 -20.364  1.00  4.260          H  
ATOM  11740 2HD  ARG A 748      30.677  22.215 -21.548  1.00  4.260          H  
ATOM  11741  HE  ARG A 748      28.445  22.938 -23.013  1.00  4.260          H  
ATOM  11742 1HH1 ARG A 748      30.008  24.385 -20.119  1.00  4.260          H  
ATOM  11743 2HH1 ARG A 748      29.413  25.995 -20.532  1.00  4.260          H  
ATOM  11744 1HH2 ARG A 748      27.788  24.714 -23.436  1.00  4.260          H  
ATOM  11745 2HH2 ARG A 748      28.059  26.180 -22.463  1.00  4.260          H  
ATOM  11746  N   LEU A 749      28.320  17.266 -22.387  1.00  2.760          N  
ATOM  11747  CA  LEU A 749      28.919  16.090 -21.796  1.00  2.920          C  
ATOM  11748  C   LEU A 749      30.026  16.581 -20.855  1.00  3.030          C  
ATOM  11749  O   LEU A 749      30.870  17.363 -21.299  1.00  3.160          O  
ATOM  11750  CB  LEU A 749      29.499  15.195 -22.908  1.00  4.020          C  
ATOM  11751  CG  LEU A 749      30.133  13.828 -22.513  1.00  4.020          C  
ATOM  11752  CD1 LEU A 749      29.064  12.847 -21.964  1.00  4.020          C  
ATOM  11753  CD2 LEU A 749      30.828  13.227 -23.762  1.00  4.020          C  
ATOM  11754  H   LEU A 749      28.314  17.398 -23.388  1.00  3.310          H  
ATOM  11755  HA  LEU A 749      28.156  15.536 -21.284  1.00  3.500          H  
ATOM  11756 1HB  LEU A 749      28.707  14.996 -23.616  1.00  4.830          H  
ATOM  11757 2HB  LEU A 749      30.270  15.758 -23.414  1.00  4.830          H  
ATOM  11758  HG  LEU A 749      30.873  13.998 -21.728  1.00  4.830          H  
ATOM  11759 1HD1 LEU A 749      29.539  11.911 -21.698  1.00  4.830          H  
ATOM  11760 2HD1 LEU A 749      28.591  13.256 -21.091  1.00  4.830          H  
ATOM  11761 3HD1 LEU A 749      28.316  12.658 -22.719  1.00  4.830          H  
ATOM  11762 1HD2 LEU A 749      31.301  12.281 -23.496  1.00  4.830          H  
ATOM  11763 2HD2 LEU A 749      30.097  13.057 -24.552  1.00  4.830          H  
ATOM  11764 3HD2 LEU A 749      31.589  13.922 -24.118  1.00  4.830          H  
ATOM  11765  N   PRO A 750      30.025  16.205 -19.557  1.00  3.020          N  
ATOM  11766  CA  PRO A 750      31.039  16.560 -18.579  1.00  3.160          C  
ATOM  11767  C   PRO A 750      32.367  15.975 -19.014  1.00  3.410          C  
ATOM  11768  O   PRO A 750      32.387  14.918 -19.622  1.00  3.500          O  
ATOM  11769  CB  PRO A 750      30.528  15.902 -17.299  1.00  4.740          C  
ATOM  11770  CG  PRO A 750      29.049  15.764 -17.513  1.00  4.740          C  
ATOM  11771  CD  PRO A 750      28.890  15.467 -18.973  1.00  4.740          C  
ATOM  11772  HA  PRO A 750      31.095  17.650 -18.473  1.00  3.790          H  
ATOM  11773 1HB  PRO A 750      31.040  14.957 -17.143  1.00  5.690          H  
ATOM  11774 2HB  PRO A 750      30.764  16.549 -16.436  1.00  5.690          H  
ATOM  11775 1HG  PRO A 750      28.622  15.013 -16.859  1.00  5.690          H  
ATOM  11776 2HG  PRO A 750      28.563  16.716 -17.251  1.00  5.690          H  
ATOM  11777 1HD  PRO A 750      28.990  14.395 -19.165  1.00  5.690          H  
ATOM  11778 2HD  PRO A 750      27.912  15.873 -19.250  1.00  5.690          H  
ATOM  11779  N   GLY A 751      33.478  16.618 -18.653  1.00  3.610          N  
ATOM  11780  CA  GLY A 751      34.799  16.090 -19.013  1.00  3.900          C  
ATOM  11781  C   GLY A 751      35.316  15.015 -18.047  1.00  4.020          C  
ATOM  11782  O   GLY A 751      36.416  14.486 -18.218  1.00  4.400          O  
ATOM  11783  H   GLY A 751      33.408  17.487 -18.139  1.00  4.330          H  
ATOM  11784 1HA  GLY A 751      34.753  15.677 -20.020  1.00  4.680          H  
ATOM  11785 2HA  GLY A 751      35.512  16.913 -19.048  1.00  4.680          H  
ATOM  11786  N   GLU A 752      34.532  14.715 -17.021  1.00  3.750          N  
ATOM  11787  CA  GLU A 752      34.905  13.737 -16.009  1.00  3.850          C  
ATOM  11788  C   GLU A 752      34.572  12.336 -16.486  1.00  3.850          C  
ATOM  11789  O   GLU A 752      33.410  12.019 -16.745  1.00  3.720          O  
ATOM  11790  CB  GLU A 752      34.203  14.069 -14.692  1.00  5.350          C  
ATOM  11791  CG  GLU A 752      34.529  13.149 -13.521  1.00  5.350          C  
ATOM  11792  CD  GLU A 752      33.909  13.624 -12.230  1.00  5.350          C  
ATOM  11793  OE1 GLU A 752      33.324  14.685 -12.232  1.00  5.350          O  
ATOM  11794  OE2 GLU A 752      34.010  12.957 -11.239  1.00  5.350          O  
ATOM  11795  H   GLU A 752      33.643  15.188 -16.962  1.00  4.500          H  
ATOM  11796  HA  GLU A 752      35.982  13.795 -15.847  1.00  4.620          H  
ATOM  11797 1HB  GLU A 752      34.460  15.085 -14.396  1.00  6.420          H  
ATOM  11798 2HB  GLU A 752      33.129  14.043 -14.848  1.00  6.420          H  
ATOM  11799 1HG  GLU A 752      34.146  12.157 -13.747  1.00  6.420          H  
ATOM  11800 2HG  GLU A 752      35.607  13.076 -13.400  1.00  6.420          H  
ATOM  11801  N   ALA A 753      35.569  11.453 -16.513  1.00  4.010          N  
ATOM  11802  CA  ALA A 753      35.380  10.106 -17.055  1.00  4.040          C  
ATOM  11803  C   ALA A 753      34.247   9.346 -16.394  1.00  3.970          C  
ATOM  11804  O   ALA A 753      33.516   8.624 -17.071  1.00  3.920          O  
ATOM  11805  CB  ALA A 753      36.653   9.306 -16.895  1.00  5.640          C  
ATOM  11806  H   ALA A 753      36.494  11.756 -16.236  1.00  4.810          H  
ATOM  11807  HA  ALA A 753      35.152  10.200 -18.112  1.00  4.850          H  
ATOM  11808 1HB  ALA A 753      36.516   8.316 -17.333  1.00  6.770          H  
ATOM  11809 2HB  ALA A 753      37.469   9.819 -17.401  1.00  6.770          H  
ATOM  11810 3HB  ALA A 753      36.887   9.204 -15.834  1.00  6.770          H  
ATOM  11811  N   GLN A 754      34.074   9.524 -15.096  1.00  3.970          N  
ATOM  11812  CA  GLN A 754      33.021   8.827 -14.386  1.00  3.920          C  
ATOM  11813  C   GLN A 754      31.631   9.297 -14.815  1.00  3.750          C  
ATOM  11814  O   GLN A 754      30.680   8.504 -14.815  1.00  3.730          O  
ATOM  11815  CB  GLN A 754      33.231   8.980 -12.882  1.00  5.510          C  
ATOM  11816  CG  GLN A 754      34.476   8.233 -12.373  1.00  5.510          C  
ATOM  11817  CD  GLN A 754      35.800   9.005 -12.563  1.00  5.510          C  
ATOM  11818  OE1 GLN A 754      35.906   9.966 -13.346  1.00  5.510          O  
ATOM  11819  NE2 GLN A 754      36.823   8.564 -11.844  1.00  5.510          N  
ATOM  11820  H   GLN A 754      34.714  10.133 -14.584  1.00  4.760          H  
ATOM  11821  HA  GLN A 754      33.097   7.767 -14.631  1.00  4.700          H  
ATOM  11822 1HB  GLN A 754      33.342  10.039 -12.633  1.00  6.610          H  
ATOM  11823 2HB  GLN A 754      32.358   8.607 -12.348  1.00  6.610          H  
ATOM  11824 1HG  GLN A 754      34.351   8.036 -11.309  1.00  6.610          H  
ATOM  11825 2HG  GLN A 754      34.557   7.292 -12.918  1.00  6.610          H  
ATOM  11826 1HE2 GLN A 754      37.717   9.009 -11.916  1.00  6.610          H  
ATOM  11827 2HE2 GLN A 754      36.704   7.785 -11.227  1.00  6.610          H  
ATOM  11828  N   LYS A 755      31.503  10.581 -15.165  1.00  3.650          N  
ATOM  11829  CA  LYS A 755      30.219  11.117 -15.567  1.00  3.490          C  
ATOM  11830  C   LYS A 755      29.951  10.646 -16.984  1.00  3.450          C  
ATOM  11831  O   LYS A 755      28.819  10.291 -17.331  1.00  3.370          O  
ATOM  11832  CB  LYS A 755      30.195  12.640 -15.458  1.00  4.950          C  
ATOM  11833  CG  LYS A 755      30.218  13.172 -14.002  1.00  4.950          C  
ATOM  11834  CD  LYS A 755      29.999  14.695 -13.921  1.00  4.950          C  
ATOM  11835  CE  LYS A 755      29.787  15.200 -12.468  1.00  4.950          C  
ATOM  11836  NZ  LYS A 755      31.034  15.110 -11.628  1.00  4.950          N  
ATOM  11837  H   LYS A 755      32.319  11.191 -15.201  1.00  4.380          H  
ATOM  11838  HA  LYS A 755      29.442  10.708 -14.918  1.00  4.190          H  
ATOM  11839 1HB  LYS A 755      31.066  13.033 -15.969  1.00  5.940          H  
ATOM  11840 2HB  LYS A 755      29.314  13.022 -15.958  1.00  5.940          H  
ATOM  11841 1HG  LYS A 755      29.468  12.677 -13.425  1.00  5.940          H  
ATOM  11842 2HG  LYS A 755      31.186  12.932 -13.568  1.00  5.940          H  
ATOM  11843 1HD  LYS A 755      30.867  15.210 -14.334  1.00  5.940          H  
ATOM  11844 2HD  LYS A 755      29.120  14.976 -14.493  1.00  5.940          H  
ATOM  11845 1HE  LYS A 755      29.466  16.243 -12.511  1.00  5.940          H  
ATOM  11846 2HE  LYS A 755      28.997  14.611 -11.994  1.00  5.940          H  
ATOM  11847 1HZ  LYS A 755      30.877  15.457 -10.696  1.00  5.940          H  
ATOM  11848 2HZ  LYS A 755      31.359  14.155 -11.562  1.00  5.940          H  
ATOM  11849 3HZ  LYS A 755      31.795  15.657 -12.047  1.00  5.940          H  
ATOM  11850  N   ILE A 756      31.014  10.602 -17.795  1.00  3.530          N  
ATOM  11851  CA  ILE A 756      30.912  10.193 -19.186  1.00  3.520          C  
ATOM  11852  C   ILE A 756      30.418   8.761 -19.230  1.00  3.580          C  
ATOM  11853  O   ILE A 756      29.534   8.441 -20.028  1.00  3.510          O  
ATOM  11854  CB  ILE A 756      32.249  10.332 -19.936  1.00  4.930          C  
ATOM  11855  CG1 ILE A 756      32.606  11.830 -20.050  1.00  4.930          C  
ATOM  11856  CG2 ILE A 756      32.110   9.700 -21.357  1.00  4.930          C  
ATOM  11857  CD1 ILE A 756      34.025  12.133 -20.472  1.00  4.930          C  
ATOM  11858  H   ILE A 756      31.916  10.918 -17.421  1.00  4.240          H  
ATOM  11859  HA  ILE A 756      30.178  10.826 -19.680  1.00  4.220          H  
ATOM  11860  HB  ILE A 756      33.039   9.832 -19.383  1.00  5.920          H  
ATOM  11861 1HG1 ILE A 756      31.947  12.275 -20.766  1.00  5.920          H  
ATOM  11862 2HG1 ILE A 756      32.434  12.309 -19.086  1.00  5.920          H  
ATOM  11863 1HG2 ILE A 756      33.038   9.794 -21.904  1.00  5.920          H  
ATOM  11864 2HG2 ILE A 756      31.864   8.641 -21.279  1.00  5.920          H  
ATOM  11865 3HG2 ILE A 756      31.317  10.208 -21.903  1.00  5.920          H  
ATOM  11866 1HD1 ILE A 756      34.148  13.213 -20.518  1.00  5.920          H  
ATOM  11867 2HD1 ILE A 756      34.719  11.731 -19.747  1.00  5.920          H  
ATOM  11868 3HD1 ILE A 756      34.233  11.710 -21.443  1.00  5.920          H  
ATOM  11869  N   ASP A 757      30.997   7.880 -18.393  1.00  3.720          N  
ATOM  11870  CA  ASP A 757      30.523   6.508 -18.356  1.00  3.800          C  
ATOM  11871  C   ASP A 757      29.053   6.428 -17.997  1.00  3.690          C  
ATOM  11872  O   ASP A 757      28.307   5.698 -18.640  1.00  3.700          O  
ATOM  11873  CB  ASP A 757      31.292   5.659 -17.341  1.00  5.290          C  
ATOM  11874  CG  ASP A 757      32.672   5.223 -17.767  1.00  5.290          C  
ATOM  11875  OD1 ASP A 757      32.971   5.271 -18.943  1.00  5.290          O  
ATOM  11876  OD2 ASP A 757      33.421   4.813 -16.916  1.00  5.290          O  
ATOM  11877  H   ASP A 757      31.780   8.175 -17.802  1.00  4.460          H  
ATOM  11878  HA  ASP A 757      30.660   6.081 -19.346  1.00  4.560          H  
ATOM  11879 1HB  ASP A 757      31.393   6.233 -16.416  1.00  6.350          H  
ATOM  11880 2HB  ASP A 757      30.708   4.770 -17.105  1.00  6.350          H  
ATOM  11881  N   ARG A 758      28.580   7.203 -17.013  1.00  3.610          N  
ATOM  11882  CA  ARG A 758      27.154   7.093 -16.706  1.00  3.530          C  
ATOM  11883  C   ARG A 758      26.311   7.465 -17.926  1.00  3.370          C  
ATOM  11884  O   ARG A 758      25.342   6.765 -18.255  1.00  3.370          O  
ATOM  11885  CB  ARG A 758      26.773   7.952 -15.500  1.00  4.970          C  
ATOM  11886  CG  ARG A 758      27.341   7.415 -14.185  1.00  4.970          C  
ATOM  11887  CD  ARG A 758      26.845   8.092 -12.933  1.00  4.970          C  
ATOM  11888  NE  ARG A 758      27.592   7.559 -11.779  1.00  4.970          N  
ATOM  11889  CZ  ARG A 758      28.669   8.133 -11.172  1.00  4.970          C  
ATOM  11890  NH1 ARG A 758      29.112   9.325 -11.522  1.00  4.970          N  
ATOM  11891  NH2 ARG A 758      29.287   7.472 -10.196  1.00  4.970          N  
ATOM  11892  H   ARG A 758      29.213   7.783 -16.445  1.00  4.330          H  
ATOM  11893  HA  ARG A 758      26.943   6.058 -16.450  1.00  4.240          H  
ATOM  11894 1HB  ARG A 758      27.140   8.970 -15.640  1.00  5.970          H  
ATOM  11895 2HB  ARG A 758      25.691   7.999 -15.409  1.00  5.970          H  
ATOM  11896 1HG  ARG A 758      27.100   6.358 -14.104  1.00  5.970          H  
ATOM  11897 2HG  ARG A 758      28.423   7.526 -14.205  1.00  5.970          H  
ATOM  11898 1HD  ARG A 758      26.991   9.154 -13.000  1.00  5.970          H  
ATOM  11899 2HD  ARG A 758      25.783   7.885 -12.783  1.00  5.970          H  
ATOM  11900  HE  ARG A 758      27.317   6.645 -11.449  1.00  5.970          H  
ATOM  11901 1HH1 ARG A 758      28.619   9.888 -12.223  1.00  5.970          H  
ATOM  11902 2HH1 ARG A 758      29.907   9.726 -11.056  1.00  5.970          H  
ATOM  11903 1HH2 ARG A 758      28.960   6.555  -9.916  1.00  5.970          H  
ATOM  11904 2HH2 ARG A 758      30.091   7.879  -9.740  1.00  5.970          H  
ATOM  11905  N   PHE A 759      26.716   8.509 -18.652  1.00  3.260          N  
ATOM  11906  CA  PHE A 759      25.971   8.919 -19.832  1.00  3.110          C  
ATOM  11907  C   PHE A 759      25.976   7.917 -20.946  1.00  3.240          C  
ATOM  11908  O   PHE A 759      24.918   7.599 -21.500  1.00  3.200          O  
ATOM  11909  CB  PHE A 759      26.531  10.216 -20.405  1.00  4.410          C  
ATOM  11910  CG  PHE A 759      26.046  11.388 -19.744  1.00  4.410          C  
ATOM  11911  CD1 PHE A 759      26.820  12.128 -18.894  1.00  4.410          C  
ATOM  11912  CD2 PHE A 759      24.773  11.771 -19.975  1.00  4.410          C  
ATOM  11913  CE1 PHE A 759      26.306  13.221 -18.301  1.00  4.410          C  
ATOM  11914  CE2 PHE A 759      24.270  12.856 -19.397  1.00  4.410          C  
ATOM  11915  CZ  PHE A 759      25.039  13.582 -18.561  1.00  4.410          C  
ATOM  11916  H   PHE A 759      27.519   9.059 -18.320  1.00  3.910          H  
ATOM  11917  HA  PHE A 759      24.939   9.071 -19.555  1.00  3.730          H  
ATOM  11918 1HB  PHE A 759      27.616  10.201 -20.309  1.00  5.300          H  
ATOM  11919 2HB  PHE A 759      26.306  10.290 -21.455  1.00  5.300          H  
ATOM  11920  HD1 PHE A 759      27.838  11.838 -18.705  1.00  5.300          H  
ATOM  11921  HD2 PHE A 759      24.155  11.195 -20.648  1.00  5.300          H  
ATOM  11922  HE1 PHE A 759      26.901  13.812 -17.622  1.00  5.300          H  
ATOM  11923  HE2 PHE A 759      23.253  13.143 -19.617  1.00  5.300          H  
ATOM  11924  HZ  PHE A 759      24.642  14.447 -18.103  1.00  5.300          H  
ATOM  11925  N   MET A 760      27.143   7.385 -21.257  1.00  3.420          N  
ATOM  11926  CA  MET A 760      27.247   6.470 -22.363  1.00  3.570          C  
ATOM  11927  C   MET A 760      26.722   5.086 -22.033  1.00  3.650          C  
ATOM  11928  O   MET A 760      26.277   4.367 -22.932  1.00  3.690          O  
ATOM  11929  CB  MET A 760      28.661   6.513 -22.890  1.00  4.940          C  
ATOM  11930  CG  MET A 760      28.907   7.873 -23.569  1.00  4.940          C  
ATOM  11931  SD  MET A 760      30.525   8.132 -24.252  1.00  4.940          S  
ATOM  11932  CE  MET A 760      30.139   9.657 -25.100  1.00  4.940          C  
ATOM  11933  H   MET A 760      27.985   7.664 -20.738  1.00  4.100          H  
ATOM  11934  HA  MET A 760      26.625   6.863 -23.160  1.00  4.280          H  
ATOM  11935 1HB  MET A 760      29.363   6.410 -22.058  1.00  5.930          H  
ATOM  11936 2HB  MET A 760      28.832   5.697 -23.574  1.00  5.930          H  
ATOM  11937 1HG  MET A 760      28.175   8.009 -24.360  1.00  5.930          H  
ATOM  11938 2HG  MET A 760      28.737   8.655 -22.826  1.00  5.930          H  
ATOM  11939 1HE  MET A 760      31.001  10.017 -25.599  1.00  5.930          H  
ATOM  11940 2HE  MET A 760      29.363   9.481 -25.827  1.00  5.930          H  
ATOM  11941 3HE  MET A 760      29.801  10.397 -24.378  1.00  5.930          H  
ATOM  11942  N   LEU A 761      26.750   4.704 -20.759  1.00  3.680          N  
ATOM  11943  CA  LEU A 761      26.245   3.411 -20.360  1.00  3.760          C  
ATOM  11944  C   LEU A 761      24.712   3.438 -20.363  1.00  3.650          C  
ATOM  11945  O   LEU A 761      24.079   2.497 -20.858  1.00  3.740          O  
ATOM  11946  CB  LEU A 761      26.811   3.035 -18.989  1.00  5.230          C  
ATOM  11947  CG  LEU A 761      26.480   1.639 -18.427  1.00  5.230          C  
ATOM  11948  CD1 LEU A 761      27.015   0.538 -19.389  1.00  5.230          C  
ATOM  11949  CD2 LEU A 761      27.126   1.512 -17.050  1.00  5.230          C  
ATOM  11950  H   LEU A 761      27.184   5.301 -20.050  1.00  4.420          H  
ATOM  11951  HA  LEU A 761      26.571   2.685 -21.093  1.00  4.510          H  
ATOM  11952 1HB  LEU A 761      27.896   3.116 -19.043  1.00  6.280          H  
ATOM  11953 2HB  LEU A 761      26.462   3.778 -18.268  1.00  6.280          H  
ATOM  11954  HG  LEU A 761      25.399   1.521 -18.337  1.00  6.280          H  
ATOM  11955 1HD1 LEU A 761      26.787  -0.444 -18.977  1.00  6.280          H  
ATOM  11956 2HD1 LEU A 761      26.549   0.618 -20.366  1.00  6.280          H  
ATOM  11957 3HD1 LEU A 761      28.097   0.644 -19.493  1.00  6.280          H  
ATOM  11958 1HD2 LEU A 761      26.901   0.531 -16.628  1.00  6.280          H  
ATOM  11959 2HD2 LEU A 761      28.209   1.628 -17.140  1.00  6.280          H  
ATOM  11960 3HD2 LEU A 761      26.732   2.288 -16.392  1.00  6.280          H  
ATOM  11961  N   LYS A 762      24.097   4.515 -19.836  1.00  3.470          N  
ATOM  11962  CA  LYS A 762      22.639   4.595 -19.869  1.00  3.380          C  
ATOM  11963  C   LYS A 762      22.172   4.737 -21.312  1.00  3.380          C  
ATOM  11964  O   LYS A 762      21.152   4.146 -21.696  1.00  3.410          O  
ATOM  11965  CB  LYS A 762      22.108   5.739 -19.012  1.00  4.770          C  
ATOM  11966  CG  LYS A 762      22.190   5.554 -17.492  1.00  4.770          C  
ATOM  11967  CD  LYS A 762      21.205   4.455 -17.015  1.00  4.770          C  
ATOM  11968  CE  LYS A 762      21.115   4.367 -15.499  1.00  4.770          C  
ATOM  11969  NZ  LYS A 762      20.216   3.240 -15.072  1.00  4.770          N  
ATOM  11970  H   LYS A 762      24.638   5.262 -19.391  1.00  4.160          H  
ATOM  11971  HA  LYS A 762      22.236   3.661 -19.494  1.00  4.060          H  
ATOM  11972 1HB  LYS A 762      22.645   6.657 -19.264  1.00  5.720          H  
ATOM  11973 2HB  LYS A 762      21.064   5.880 -19.243  1.00  5.720          H  
ATOM  11974 1HG  LYS A 762      23.212   5.274 -17.225  1.00  5.720          H  
ATOM  11975 2HG  LYS A 762      21.948   6.497 -16.999  1.00  5.720          H  
ATOM  11976 1HD  LYS A 762      20.205   4.655 -17.416  1.00  5.720          H  
ATOM  11977 2HD  LYS A 762      21.529   3.484 -17.373  1.00  5.720          H  
ATOM  11978 1HE  LYS A 762      22.108   4.209 -15.087  1.00  5.720          H  
ATOM  11979 2HE  LYS A 762      20.712   5.306 -15.108  1.00  5.720          H  
ATOM  11980 1HZ  LYS A 762      20.166   3.202 -14.066  1.00  5.720          H  
ATOM  11981 2HZ  LYS A 762      19.253   3.386 -15.456  1.00  5.720          H  
ATOM  11982 3HZ  LYS A 762      20.578   2.367 -15.419  1.00  5.720          H  
ATOM  11983  N   PHE A 763      22.909   5.500 -22.124  1.00  3.360          N  
ATOM  11984  CA  PHE A 763      22.633   5.632 -23.541  1.00  3.380          C  
ATOM  11985  C   PHE A 763      22.604   4.274 -24.182  1.00  3.550          C  
ATOM  11986  O   PHE A 763      21.663   3.943 -24.895  1.00  3.580          O  
ATOM  11987  CB  PHE A 763      23.649   6.486 -24.236  1.00  4.720          C  
ATOM  11988  CG  PHE A 763      23.581   6.408 -25.707  1.00  4.720          C  
ATOM  11989  CD1 PHE A 763      22.593   7.018 -26.439  1.00  4.720          C  
ATOM  11990  CD2 PHE A 763      24.551   5.691 -26.372  1.00  4.720          C  
ATOM  11991  CE1 PHE A 763      22.573   6.896 -27.809  1.00  4.720          C  
ATOM  11992  CE2 PHE A 763      24.524   5.581 -27.717  1.00  4.720          C  
ATOM  11993  CZ  PHE A 763      23.540   6.168 -28.441  1.00  4.720          C  
ATOM  11994  H   PHE A 763      23.709   6.034 -21.760  1.00  4.030          H  
ATOM  11995  HA  PHE A 763      21.640   6.086 -23.649  1.00  4.060          H  
ATOM  11996 1HB  PHE A 763      23.525   7.483 -23.943  1.00  5.670          H  
ATOM  11997 2HB  PHE A 763      24.625   6.179 -23.930  1.00  5.670          H  
ATOM  11998  HD1 PHE A 763      21.824   7.586 -25.927  1.00  5.670          H  
ATOM  11999  HD2 PHE A 763      25.351   5.205 -25.795  1.00  5.670          H  
ATOM  12000  HE1 PHE A 763      21.789   7.376 -28.392  1.00  5.670          H  
ATOM  12001  HE2 PHE A 763      25.280   5.033 -28.204  1.00  5.670          H  
ATOM  12002  HZ  PHE A 763      23.536   6.068 -29.520  1.00  5.670          H  
ATOM  12003  N   ALA A 764      23.675   3.501 -23.965  1.00  3.680          N  
ATOM  12004  CA  ALA A 764      23.802   2.189 -24.547  1.00  3.850          C  
ATOM  12005  C   ALA A 764      22.636   1.290 -24.209  1.00  3.870          C  
ATOM  12006  O   ALA A 764      22.162   0.536 -25.064  1.00  3.970          O  
ATOM  12007  CB  ALA A 764      25.058   1.560 -24.031  1.00  5.320          C  
ATOM  12008  H   ALA A 764      24.446   3.839 -23.387  1.00  4.420          H  
ATOM  12009  HA  ALA A 764      23.844   2.311 -25.625  1.00  4.620          H  
ATOM  12010 1HB  ALA A 764      25.189   0.600 -24.464  1.00  6.390          H  
ATOM  12011 2HB  ALA A 764      25.872   2.210 -24.293  1.00  6.390          H  
ATOM  12012 3HB  ALA A 764      25.007   1.458 -22.956  1.00  6.390          H  
ATOM  12013  N   HIS A 765      22.161   1.379 -22.965  1.00  3.780          N  
ATOM  12014  CA  HIS A 765      21.019   0.600 -22.543  1.00  3.810          C  
ATOM  12015  C   HIS A 765      19.816   0.998 -23.394  1.00  3.750          C  
ATOM  12016  O   HIS A 765      19.142   0.146 -23.981  1.00  3.830          O  
ATOM  12017  CB  HIS A 765      20.721   0.831 -21.055  1.00  5.320          C  
ATOM  12018  CG  HIS A 765      19.571   0.033 -20.530  1.00  5.320          C  
ATOM  12019  ND1 HIS A 765      19.675  -1.307 -20.217  1.00  5.320          N  
ATOM  12020  CD2 HIS A 765      18.286   0.381 -20.277  1.00  5.320          C  
ATOM  12021  CE1 HIS A 765      18.503  -1.749 -19.794  1.00  5.320          C  
ATOM  12022  NE2 HIS A 765      17.645  -0.745 -19.820  1.00  5.320          N  
ATOM  12023  H   HIS A 765      22.659   1.962 -22.285  1.00  4.540          H  
ATOM  12024  HA  HIS A 765      21.212  -0.459 -22.692  1.00  4.570          H  
ATOM  12025 1HB  HIS A 765      21.608   0.587 -20.468  1.00  6.390          H  
ATOM  12026 2HB  HIS A 765      20.506   1.880 -20.882  1.00  6.390          H  
ATOM  12027  HD2 HIS A 765      17.842   1.369 -20.418  1.00  6.390          H  
ATOM  12028  HE1 HIS A 765      18.282  -2.769 -19.479  1.00  6.390          H  
ATOM  12029  HE2 HIS A 765      16.673  -0.796 -19.552  1.00  6.390          H  
ATOM  12030  N   ARG A 766      19.544   2.302 -23.494  1.00  3.620          N  
ATOM  12031  CA  ARG A 766      18.385   2.752 -24.255  1.00  3.570          C  
ATOM  12032  C   ARG A 766      18.500   2.416 -25.751  1.00  3.650          C  
ATOM  12033  O   ARG A 766      17.502   2.056 -26.397  1.00  3.700          O  
ATOM  12034  CB  ARG A 766      18.197   4.249 -24.072  1.00  5.020          C  
ATOM  12035  CG  ARG A 766      16.945   4.872 -24.722  1.00  5.020          C  
ATOM  12036  CD  ARG A 766      15.711   4.311 -24.116  1.00  5.020          C  
ATOM  12037  NE  ARG A 766      14.512   4.995 -24.552  1.00  5.020          N  
ATOM  12038  CZ  ARG A 766      13.260   4.635 -24.240  1.00  5.020          C  
ATOM  12039  NH1 ARG A 766      13.009   3.580 -23.480  1.00  5.020          N  
ATOM  12040  NH2 ARG A 766      12.294   5.380 -24.714  1.00  5.020          N  
ATOM  12041  H   ARG A 766      20.136   2.975 -22.989  1.00  4.340          H  
ATOM  12042  HA  ARG A 766      17.516   2.244 -23.849  1.00  4.280          H  
ATOM  12043 1HB  ARG A 766      18.134   4.442 -23.011  1.00  6.020          H  
ATOM  12044 2HB  ARG A 766      19.080   4.775 -24.443  1.00  6.020          H  
ATOM  12045 1HG  ARG A 766      16.937   5.950 -24.545  1.00  6.020          H  
ATOM  12046 2HG  ARG A 766      16.930   4.681 -25.795  1.00  6.020          H  
ATOM  12047 1HD  ARG A 766      15.611   3.270 -24.411  1.00  6.020          H  
ATOM  12048 2HD  ARG A 766      15.777   4.382 -23.031  1.00  6.020          H  
ATOM  12049  HE  ARG A 766      14.591   5.846 -25.128  1.00  6.020          H  
ATOM  12050 1HH1 ARG A 766      13.769   3.029 -23.107  1.00  6.020          H  
ATOM  12051 2HH1 ARG A 766      12.057   3.336 -23.251  1.00  6.020          H  
ATOM  12052 1HH2 ARG A 766      12.569   6.201 -25.282  1.00  6.020          H  
ATOM  12053 2HH2 ARG A 766      11.330   5.182 -24.510  1.00  6.020          H  
ATOM  12054  N   TYR A 767      19.703   2.581 -26.312  1.00  3.680          N  
ATOM  12055  CA  TYR A 767      19.953   2.307 -27.719  1.00  3.770          C  
ATOM  12056  C   TYR A 767      19.686   0.836 -28.028  1.00  3.950          C  
ATOM  12057  O   TYR A 767      19.017   0.504 -29.010  1.00  4.010          O  
ATOM  12058  CB  TYR A 767      21.374   2.716 -28.147  1.00  5.240          C  
ATOM  12059  CG  TYR A 767      21.604   2.465 -29.635  1.00  5.240          C  
ATOM  12060  CD1 TYR A 767      21.083   3.349 -30.541  1.00  5.240          C  
ATOM  12061  CD2 TYR A 767      22.287   1.355 -30.083  1.00  5.240          C  
ATOM  12062  CE1 TYR A 767      21.213   3.133 -31.904  1.00  5.240          C  
ATOM  12063  CE2 TYR A 767      22.435   1.134 -31.442  1.00  5.240          C  
ATOM  12064  CZ  TYR A 767      21.887   2.016 -32.354  1.00  5.240          C  
ATOM  12065  OH  TYR A 767      22.015   1.777 -33.719  1.00  5.240          O  
ATOM  12066  H   TYR A 767      20.472   2.920 -25.736  1.00  4.420          H  
ATOM  12067  HA  TYR A 767      19.253   2.887 -28.310  1.00  4.520          H  
ATOM  12068 1HB  TYR A 767      21.534   3.776 -27.937  1.00  6.290          H  
ATOM  12069 2HB  TYR A 767      22.109   2.148 -27.575  1.00  6.290          H  
ATOM  12070  HD1 TYR A 767      20.557   4.205 -30.174  1.00  6.290          H  
ATOM  12071  HD2 TYR A 767      22.693   0.650 -29.374  1.00  6.290          H  
ATOM  12072  HE1 TYR A 767      20.781   3.829 -32.622  1.00  6.290          H  
ATOM  12073  HE2 TYR A 767      22.967   0.252 -31.795  1.00  6.290          H  
ATOM  12074  HH  TYR A 767      21.372   2.337 -34.230  1.00  6.290          H  
ATOM  12075  N   VAL A 768      20.219  -0.075 -27.208  1.00  4.050          N  
ATOM  12076  CA  VAL A 768      19.983  -1.477 -27.501  1.00  4.230          C  
ATOM  12077  C   VAL A 768      18.513  -1.848 -27.207  1.00  4.210          C  
ATOM  12078  O   VAL A 768      17.925  -2.641 -27.937  1.00  4.330          O  
ATOM  12079  CB  VAL A 768      20.959  -2.405 -26.721  1.00  5.850          C  
ATOM  12080  CG1 VAL A 768      20.597  -2.528 -25.259  1.00  5.850          C  
ATOM  12081  CG2 VAL A 768      20.987  -3.759 -27.366  1.00  5.850          C  
ATOM  12082  H   VAL A 768      20.799   0.210 -26.412  1.00  4.860          H  
ATOM  12083  HA  VAL A 768      20.169  -1.638 -28.559  1.00  5.080          H  
ATOM  12084  HB  VAL A 768      21.956  -1.967 -26.761  1.00  7.020          H  
ATOM  12085 1HG1 VAL A 768      21.306  -3.155 -24.783  1.00  7.020          H  
ATOM  12086 2HG1 VAL A 768      20.618  -1.559 -24.809  1.00  7.020          H  
ATOM  12087 3HG1 VAL A 768      19.616  -2.973 -25.134  1.00  7.020          H  
ATOM  12088 1HG2 VAL A 768      21.678  -4.396 -26.857  1.00  7.020          H  
ATOM  12089 2HG2 VAL A 768      19.999  -4.211 -27.335  1.00  7.020          H  
ATOM  12090 3HG2 VAL A 768      21.306  -3.647 -28.398  1.00  7.020          H  
ATOM  12091  N   THR A 769      17.910  -1.271 -26.161  1.00  4.070          N  
ATOM  12092  CA  THR A 769      16.543  -1.594 -25.764  1.00  4.050          C  
ATOM  12093  C   THR A 769      15.528  -1.321 -26.861  1.00  4.000          C  
ATOM  12094  O   THR A 769      14.635  -2.132 -27.108  1.00  4.080          O  
ATOM  12095  CB  THR A 769      16.132  -0.827 -24.482  1.00  5.680          C  
ATOM  12096  OG1 THR A 769      16.971  -1.213 -23.389  1.00  5.680          O  
ATOM  12097  CG2 THR A 769      14.686  -1.127 -24.108  1.00  5.680          C  
ATOM  12098  H   THR A 769      18.427  -0.616 -25.575  1.00  4.880          H  
ATOM  12099  HA  THR A 769      16.505  -2.661 -25.539  1.00  4.860          H  
ATOM  12100  HB  THR A 769      16.244   0.243 -24.655  1.00  6.810          H  
ATOM  12101  HG1 THR A 769      17.880  -0.897 -23.559  1.00  6.810          H  
ATOM  12102 1HG2 THR A 769      14.434  -0.577 -23.205  1.00  6.810          H  
ATOM  12103 2HG2 THR A 769      14.014  -0.825 -24.907  1.00  6.810          H  
ATOM  12104 3HG2 THR A 769      14.578  -2.195 -23.927  1.00  6.810          H  
ATOM  12105  N   GLY A 770      15.659  -0.186 -27.536  1.00  3.890          N  
ATOM  12106  CA  GLY A 770      14.710   0.194 -28.573  1.00  3.820          C  
ATOM  12107  C   GLY A 770      14.915  -0.486 -29.936  1.00  4.000          C  
ATOM  12108  O   GLY A 770      14.187  -0.179 -30.883  1.00  4.250          O  
ATOM  12109  H   GLY A 770      16.401   0.469 -27.266  1.00  4.670          H  
ATOM  12110 1HA  GLY A 770      13.704  -0.022 -28.217  1.00  4.580          H  
ATOM  12111 2HA  GLY A 770      14.760   1.274 -28.709  1.00  4.580          H  
ATOM  12112  N   ASN A 771      15.901  -1.380 -30.065  1.00  4.020          N  
ATOM  12113  CA  ASN A 771      16.180  -2.025 -31.341  1.00  4.220          C  
ATOM  12114  C   ASN A 771      16.024  -3.566 -31.319  1.00  4.460          C  
ATOM  12115  O   ASN A 771      16.267  -4.213 -30.297  1.00  4.510          O  
ATOM  12116  CB  ASN A 771      17.531  -1.538 -31.814  1.00  5.830          C  
ATOM  12117  CG  ASN A 771      17.429  -0.145 -32.344  1.00  5.830          C  
ATOM  12118  OD1 ASN A 771      16.813   0.008 -33.423  1.00  5.830          O  
ATOM  12119  ND2 ASN A 771      17.974   0.842 -31.658  1.00  5.830          N  
ATOM  12120  H   ASN A 771      16.471  -1.633 -29.249  1.00  4.820          H  
ATOM  12121  HA  ASN A 771      15.449  -1.640 -32.042  1.00  5.060          H  
ATOM  12122 1HB  ASN A 771      18.202  -1.498 -30.958  1.00  6.990          H  
ATOM  12123 2HB  ASN A 771      17.974  -2.203 -32.550  1.00  6.990          H  
ATOM  12124 1HD2 ASN A 771      17.946   1.788 -32.010  1.00  6.990          H  
ATOM  12125 2HD2 ASN A 771      18.427   0.667 -30.762  1.00  6.990          H  
ATOM  12126  N   PRO A 772      15.695  -4.217 -32.461  1.00  4.880          N  
ATOM  12127  CA  PRO A 772      15.500  -5.662 -32.594  1.00  5.260          C  
ATOM  12128  C   PRO A 772      16.815  -6.429 -32.634  1.00  5.250          C  
ATOM  12129  O   PRO A 772      17.135  -7.065 -33.635  1.00  5.660          O  
ATOM  12130  CB  PRO A 772      14.761  -5.764 -33.934  1.00  7.890          C  
ATOM  12131  CG  PRO A 772      15.309  -4.606 -34.747  1.00  7.890          C  
ATOM  12132  CD  PRO A 772      15.493  -3.473 -33.738  1.00  7.890          C  
ATOM  12133  HA  PRO A 772      14.870  -6.020 -31.765  1.00  6.310          H  
ATOM  12134 1HB  PRO A 772      14.951  -6.744 -34.397  1.00  9.470          H  
ATOM  12135 2HB  PRO A 772      13.676  -5.696 -33.772  1.00  9.470          H  
ATOM  12136 1HG  PRO A 772      16.259  -4.907 -35.221  1.00  9.470          H  
ATOM  12137 2HG  PRO A 772      14.617  -4.353 -35.567  1.00  9.470          H  
ATOM  12138 1HD  PRO A 772      16.373  -2.888 -34.018  1.00  9.470          H  
ATOM  12139 2HD  PRO A 772      14.576  -2.862 -33.703  1.00  9.470          H  
ATOM  12140  N   ASN A 773      17.528  -6.373 -31.521  1.00  5.080          N  
ATOM  12141  CA  ASN A 773      18.854  -6.942 -31.329  1.00  5.180          C  
ATOM  12142  C   ASN A 773      18.864  -8.436 -31.038  1.00  5.180          C  
ATOM  12143  O   ASN A 773      17.865  -8.959 -30.548  1.00  5.480          O  
ATOM  12144  CB  ASN A 773      19.521  -6.187 -30.202  1.00  7.210          C  
ATOM  12145  CG  ASN A 773      19.912  -4.820 -30.591  1.00  7.210          C  
ATOM  12146  OD1 ASN A 773      20.881  -4.571 -31.323  1.00  7.210          O  
ATOM  12147  ND2 ASN A 773      19.175  -3.887 -30.124  1.00  7.210          N  
ATOM  12148  H   ASN A 773      17.114  -5.824 -30.762  1.00  6.100          H  
ATOM  12149  HA  ASN A 773      19.370  -6.791 -32.252  1.00  6.220          H  
ATOM  12150 1HB  ASN A 773      18.814  -6.105 -29.375  1.00  8.650          H  
ATOM  12151 2HB  ASN A 773      20.377  -6.726 -29.827  1.00  8.650          H  
ATOM  12152 1HD2 ASN A 773      19.385  -2.941 -30.348  1.00  8.650          H  
ATOM  12153 2HD2 ASN A 773      18.391  -4.097 -29.509  1.00  8.650          H  
ATOM  12154  N   ALA A 774      19.986  -9.147 -31.314  1.00  5.150          N  
ATOM  12155  CA  ALA A 774      21.264  -8.634 -31.863  1.00  5.070          C  
ATOM  12156  C   ALA A 774      21.398  -8.986 -33.356  1.00  5.070          C  
ATOM  12157  O   ALA A 774      20.916 -10.049 -33.744  1.00  5.480          O  
ATOM  12158  CB  ALA A 774      22.415  -9.241 -31.059  1.00  7.130          C  
ATOM  12159  H   ALA A 774      19.945 -10.137 -31.116  1.00  6.180          H  
ATOM  12160  HA  ALA A 774      21.300  -7.575 -31.744  1.00  6.080          H  
ATOM  12161 1HB  ALA A 774      23.370  -8.894 -31.415  1.00  8.560          H  
ATOM  12162 2HB  ALA A 774      22.307  -8.966 -30.010  1.00  8.560          H  
ATOM  12163 3HB  ALA A 774      22.383 -10.324 -31.156  1.00  8.560          H  
ATOM  12164  N   PHE A 775      22.047  -8.159 -34.232  1.00  5.010          N  
ATOM  12165  CA  PHE A 775      22.691  -6.824 -34.071  1.00  5.170          C  
ATOM  12166  C   PHE A 775      23.725  -6.721 -32.936  1.00  5.100          C  
ATOM  12167  O   PHE A 775      24.847  -7.207 -33.079  1.00  5.340          O  
ATOM  12168  CB  PHE A 775      21.639  -5.731 -33.950  1.00  7.170          C  
ATOM  12169  CG  PHE A 775      20.792  -5.461 -35.156  1.00  7.170          C  
ATOM  12170  CD1 PHE A 775      19.643  -6.208 -35.386  1.00  7.170          C  
ATOM  12171  CD2 PHE A 775      21.081  -4.426 -36.025  1.00  7.170          C  
ATOM  12172  CE1 PHE A 775      18.830  -5.941 -36.461  1.00  7.170          C  
ATOM  12173  CE2 PHE A 775      20.248  -4.157 -37.093  1.00  7.170          C  
ATOM  12174  CZ  PHE A 775      19.131  -4.915 -37.315  1.00  7.170          C  
ATOM  12175  H   PHE A 775      22.089  -8.515 -35.177  1.00  6.010          H  
ATOM  12176  HA  PHE A 775      23.229  -6.618 -34.996  1.00  6.200          H  
ATOM  12177 1HB  PHE A 775      21.002  -5.965 -33.209  1.00  8.610          H  
ATOM  12178 2HB  PHE A 775      22.128  -4.793 -33.673  1.00  8.610          H  
ATOM  12179  HD1 PHE A 775      19.378  -7.020 -34.705  1.00  8.610          H  
ATOM  12180  HD2 PHE A 775      21.967  -3.812 -35.858  1.00  8.610          H  
ATOM  12181  HE1 PHE A 775      17.937  -6.542 -36.621  1.00  8.610          H  
ATOM  12182  HE2 PHE A 775      20.466  -3.327 -37.771  1.00  8.610          H  
ATOM  12183  HZ  PHE A 775      18.482  -4.686 -38.170  1.00  8.610          H  
ATOM  12184  N   ALA A 776      23.378  -6.092 -31.800  1.00  5.060          N  
ATOM  12185  CA  ALA A 776      24.368  -5.941 -30.733  1.00  5.150          C  
ATOM  12186  C   ALA A 776      23.757  -5.981 -29.329  1.00  5.180          C  
ATOM  12187  O   ALA A 776      22.565  -5.772 -29.142  1.00  5.460          O  
ATOM  12188  CB  ALA A 776      25.106  -4.632 -30.916  1.00  7.170          C  
ATOM  12189  H   ALA A 776      22.452  -5.679 -31.671  1.00  6.070          H  
ATOM  12190  HA  ALA A 776      25.078  -6.767 -30.808  1.00  6.180          H  
ATOM  12191 1HB  ALA A 776      25.848  -4.547 -30.158  1.00  8.610          H  
ATOM  12192 2HB  ALA A 776      25.584  -4.610 -31.897  1.00  8.610          H  
ATOM  12193 3HB  ALA A 776      24.405  -3.802 -30.833  1.00  8.610          H  
ATOM  12194  N   ASN A 777      24.604  -6.281 -28.341  1.00  5.120          N  
ATOM  12195  CA  ASN A 777      24.223  -6.261 -26.926  1.00  5.210          C  
ATOM  12196  C   ASN A 777      24.380  -4.840 -26.373  1.00  5.180          C  
ATOM  12197  O   ASN A 777      24.724  -3.949 -27.133  1.00  5.530          O  
ATOM  12198  CB  ASN A 777      25.065  -7.277 -26.158  1.00  7.260          C  
ATOM  12199  CG  ASN A 777      26.574  -6.947 -26.157  1.00  7.260          C  
ATOM  12200  OD1 ASN A 777      26.989  -5.833 -26.544  1.00  7.260          O  
ATOM  12201  ND2 ASN A 777      27.382  -7.889 -25.710  1.00  7.260          N  
ATOM  12202  H   ASN A 777      25.561  -6.493 -28.583  1.00  6.140          H  
ATOM  12203  HA  ASN A 777      23.170  -6.537 -26.837  1.00  6.250          H  
ATOM  12204 1HB  ASN A 777      24.718  -7.345 -25.129  1.00  8.710          H  
ATOM  12205 2HB  ASN A 777      24.933  -8.263 -26.609  1.00  8.710          H  
ATOM  12206 1HD2 ASN A 777      28.373  -7.727 -25.656  1.00  8.710          H  
ATOM  12207 2HD2 ASN A 777      27.006  -8.767 -25.392  1.00  8.710          H  
ATOM  12208  N   ALA A 778      24.088  -4.617 -25.074  1.00  4.920          N  
ATOM  12209  CA  ALA A 778      24.220  -3.280 -24.447  1.00  4.910          C  
ATOM  12210  C   ALA A 778      25.663  -2.798 -24.348  1.00  4.900          C  
ATOM  12211  O   ALA A 778      25.971  -1.614 -24.509  1.00  4.890          O  
ATOM  12212  CB  ALA A 778      23.643  -3.286 -23.041  1.00  6.880          C  
ATOM  12213  H   ALA A 778      23.773  -5.391 -24.506  1.00  5.900          H  
ATOM  12214  HA  ALA A 778      23.671  -2.570 -25.063  1.00  5.890          H  
ATOM  12215 1HB  ALA A 778      23.722  -2.283 -22.617  1.00  8.250          H  
ATOM  12216 2HB  ALA A 778      22.605  -3.585 -23.049  1.00  8.250          H  
ATOM  12217 3HB  ALA A 778      24.210  -3.984 -22.423  1.00  8.250          H  
ATOM  12218  N   ASP A 779      26.560  -3.729 -24.073  1.00  5.000          N  
ATOM  12219  CA  ASP A 779      27.957  -3.388 -23.878  1.00  5.010          C  
ATOM  12220  C   ASP A 779      28.549  -2.769 -25.123  1.00  4.960          C  
ATOM  12221  O   ASP A 779      29.397  -1.875 -25.047  1.00  4.940          O  
ATOM  12222  CB  ASP A 779      28.757  -4.632 -23.519  1.00  7.010          C  
ATOM  12223  CG  ASP A 779      28.458  -5.180 -22.129  1.00  7.010          C  
ATOM  12224  OD1 ASP A 779      27.853  -4.503 -21.330  1.00  7.010          O  
ATOM  12225  OD2 ASP A 779      28.832  -6.297 -21.891  1.00  7.010          O  
ATOM  12226  H   ASP A 779      26.255  -4.682 -23.954  1.00  6.000          H  
ATOM  12227  HA  ASP A 779      28.027  -2.669 -23.062  1.00  6.010          H  
ATOM  12228 1HB  ASP A 779      28.553  -5.412 -24.248  1.00  8.410          H  
ATOM  12229 2HB  ASP A 779      29.819  -4.406 -23.581  1.00  8.410          H  
ATOM  12230  N   THR A 780      28.111  -3.240 -26.279  1.00  4.990          N  
ATOM  12231  CA  THR A 780      28.666  -2.753 -27.511  1.00  5.010          C  
ATOM  12232  C   THR A 780      28.426  -1.258 -27.752  1.00  4.830          C  
ATOM  12233  O   THR A 780      29.412  -0.548 -27.939  1.00  4.810          O  
ATOM  12234  CB  THR A 780      28.238  -3.697 -28.653  1.00  7.010          C  
ATOM  12235  OG1 THR A 780      28.813  -4.973 -28.405  1.00  7.010          O  
ATOM  12236  CG2 THR A 780      28.609  -3.162 -30.046  1.00  7.010          C  
ATOM  12237  H   THR A 780      27.420  -3.987 -26.299  1.00  5.990          H  
ATOM  12238  HA  THR A 780      29.731  -2.871 -27.419  1.00  6.010          H  
ATOM  12239  HB  THR A 780      27.198  -3.856 -28.592  1.00  8.410          H  
ATOM  12240  HG1 THR A 780      28.345  -5.374 -27.651  1.00  8.410          H  
ATOM  12241 1HG2 THR A 780      28.281  -3.878 -30.801  1.00  8.410          H  
ATOM  12242 2HG2 THR A 780      28.107  -2.224 -30.209  1.00  8.410          H  
ATOM  12243 3HG2 THR A 780      29.669  -3.019 -30.147  1.00  8.410          H  
ATOM  12244  N   PRO A 781      27.189  -0.707 -27.780  1.00  4.700          N  
ATOM  12245  CA  PRO A 781      26.923   0.714 -27.849  1.00  4.580          C  
ATOM  12246  C   PRO A 781      27.691   1.512 -26.787  1.00  4.500          C  
ATOM  12247  O   PRO A 781      28.150   2.615 -27.060  1.00  4.460          O  
ATOM  12248  CB  PRO A 781      25.405   0.752 -27.662  1.00  6.870          C  
ATOM  12249  CG  PRO A 781      24.942  -0.522 -28.213  1.00  6.870          C  
ATOM  12250  CD  PRO A 781      25.982  -1.499 -27.829  1.00  6.870          C  
ATOM  12251  HA  PRO A 781      27.207   1.054 -28.860  1.00  5.500          H  
ATOM  12252 1HB  PRO A 781      25.187   0.786 -26.632  1.00  8.240          H  
ATOM  12253 2HB  PRO A 781      24.931   1.619 -28.116  1.00  8.240          H  
ATOM  12254 1HG  PRO A 781      23.958  -0.793 -27.791  1.00  8.240          H  
ATOM  12255 2HG  PRO A 781      24.817  -0.450 -29.302  1.00  8.240          H  
ATOM  12256 1HD  PRO A 781      25.765  -1.901 -26.881  1.00  8.240          H  
ATOM  12257 2HD  PRO A 781      25.974  -2.217 -28.612  1.00  8.240          H  
ATOM  12258  N   TYR A 782      27.871   0.943 -25.581  1.00  4.500          N  
ATOM  12259  CA  TYR A 782      28.635   1.638 -24.540  1.00  4.460          C  
ATOM  12260  C   TYR A 782      30.091   1.872 -24.897  1.00  4.540          C  
ATOM  12261  O   TYR A 782      30.588   3.012 -24.881  1.00  4.470          O  
ATOM  12262  CB  TYR A 782      28.540   0.913 -23.195  1.00  6.260          C  
ATOM  12263  CG  TYR A 782      29.569   1.411 -22.221  1.00  6.260          C  
ATOM  12264  CD1 TYR A 782      29.516   2.682 -21.710  1.00  6.260          C  
ATOM  12265  CD2 TYR A 782      30.589   0.561 -21.850  1.00  6.260          C  
ATOM  12266  CE1 TYR A 782      30.494   3.125 -20.848  1.00  6.260          C  
ATOM  12267  CE2 TYR A 782      31.564   0.990 -20.995  1.00  6.260          C  
ATOM  12268  CZ  TYR A 782      31.536   2.270 -20.500  1.00  6.260          C  
ATOM  12269  OH  TYR A 782      32.555   2.678 -19.658  1.00  6.260          O  
ATOM  12270  H   TYR A 782      27.430   0.044 -25.348  1.00  5.400          H  
ATOM  12271  HA  TYR A 782      28.186   2.622 -24.405  1.00  5.350          H  
ATOM  12272 1HB  TYR A 782      27.562   1.061 -22.759  1.00  7.510          H  
ATOM  12273 2HB  TYR A 782      28.679  -0.150 -23.337  1.00  7.510          H  
ATOM  12274  HD1 TYR A 782      28.726   3.335 -22.004  1.00  7.510          H  
ATOM  12275  HD2 TYR A 782      30.625  -0.451 -22.249  1.00  7.510          H  
ATOM  12276  HE1 TYR A 782      30.459   4.138 -20.461  1.00  7.510          H  
ATOM  12277  HE2 TYR A 782      32.376   0.320 -20.716  1.00  7.510          H  
ATOM  12278  HH  TYR A 782      32.554   3.661 -19.538  1.00  7.510          H  
ATOM  12279  N   VAL A 783      30.793   0.788 -25.201  1.00  4.680          N  
ATOM  12280  CA  VAL A 783      32.205   0.918 -25.477  1.00  4.770          C  
ATOM  12281  C   VAL A 783      32.359   1.749 -26.746  1.00  4.760          C  
ATOM  12282  O   VAL A 783      33.246   2.609 -26.824  1.00  4.760          O  
ATOM  12283  CB  VAL A 783      32.904  -0.438 -25.621  1.00  6.640          C  
ATOM  12284  CG1 VAL A 783      34.369  -0.216 -26.028  1.00  6.640          C  
ATOM  12285  CG2 VAL A 783      32.800  -1.206 -24.324  1.00  6.640          C  
ATOM  12286  H   VAL A 783      30.320  -0.124 -25.220  1.00  5.620          H  
ATOM  12287  HA  VAL A 783      32.672   1.451 -24.650  1.00  5.720          H  
ATOM  12288  HB  VAL A 783      32.422  -0.998 -26.408  1.00  7.970          H  
ATOM  12289 1HG1 VAL A 783      34.863  -1.176 -26.145  1.00  7.970          H  
ATOM  12290 2HG1 VAL A 783      34.436   0.336 -26.956  1.00  7.970          H  
ATOM  12291 3HG1 VAL A 783      34.876   0.354 -25.251  1.00  7.970          H  
ATOM  12292 1HG2 VAL A 783      33.287  -2.173 -24.431  1.00  7.970          H  
ATOM  12293 2HG2 VAL A 783      33.282  -0.639 -23.527  1.00  7.970          H  
ATOM  12294 3HG2 VAL A 783      31.754  -1.355 -24.081  1.00  7.970          H  
ATOM  12295  N   LEU A 784      31.514   1.484 -27.752  1.00  4.750          N  
ATOM  12296  CA  LEU A 784      31.580   2.248 -28.976  1.00  4.730          C  
ATOM  12297  C   LEU A 784      31.322   3.716 -28.731  1.00  4.590          C  
ATOM  12298  O   LEU A 784      32.037   4.535 -29.280  1.00  4.600          O  
ATOM  12299  CB  LEU A 784      30.552   1.761 -29.988  1.00  6.630          C  
ATOM  12300  CG  LEU A 784      30.789   0.394 -30.609  1.00  6.630          C  
ATOM  12301  CD1 LEU A 784      29.559   0.023 -31.341  1.00  6.630          C  
ATOM  12302  CD2 LEU A 784      31.999   0.420 -31.567  1.00  6.630          C  
ATOM  12303  H   LEU A 784      30.829   0.730 -27.664  1.00  5.700          H  
ATOM  12304  HA  LEU A 784      32.579   2.146 -29.384  1.00  5.680          H  
ATOM  12305 1HB  LEU A 784      29.584   1.733 -29.490  1.00  7.960          H  
ATOM  12306 2HB  LEU A 784      30.493   2.490 -30.796  1.00  7.960          H  
ATOM  12307  HG  LEU A 784      30.965  -0.337 -29.832  1.00  7.960          H  
ATOM  12308 1HD1 LEU A 784      29.702  -0.964 -31.766  1.00  7.960          H  
ATOM  12309 2HD1 LEU A 784      28.723   0.008 -30.647  1.00  7.960          H  
ATOM  12310 3HD1 LEU A 784      29.366   0.752 -32.127  1.00  7.960          H  
ATOM  12311 1HD2 LEU A 784      32.131  -0.567 -31.998  1.00  7.960          H  
ATOM  12312 2HD2 LEU A 784      31.829   1.147 -32.363  1.00  7.960          H  
ATOM  12313 3HD2 LEU A 784      32.901   0.686 -31.028  1.00  7.960          H  
ATOM  12314  N   ALA A 785      30.394   4.095 -27.844  1.00  4.470          N  
ATOM  12315  CA  ALA A 785      30.154   5.519 -27.639  1.00  4.340          C  
ATOM  12316  C   ALA A 785      31.448   6.217 -27.264  1.00  4.360          C  
ATOM  12317  O   ALA A 785      31.702   7.339 -27.721  1.00  4.310          O  
ATOM  12318  CB  ALA A 785      29.109   5.733 -26.563  1.00  6.130          C  
ATOM  12319  H   ALA A 785      29.778   3.410 -27.398  1.00  5.360          H  
ATOM  12320  HA  ALA A 785      29.808   5.939 -28.570  1.00  5.210          H  
ATOM  12321 1HB  ALA A 785      28.932   6.791 -26.436  1.00  7.350          H  
ATOM  12322 2HB  ALA A 785      28.179   5.245 -26.824  1.00  7.350          H  
ATOM  12323 3HB  ALA A 785      29.487   5.304 -25.650  1.00  7.350          H  
ATOM  12324  N   TYR A 786      32.276   5.569 -26.437  1.00  4.450          N  
ATOM  12325  CA  TYR A 786      33.573   6.149 -26.124  1.00  4.500          C  
ATOM  12326  C   TYR A 786      34.435   6.281 -27.379  1.00  4.570          C  
ATOM  12327  O   TYR A 786      34.967   7.359 -27.665  1.00  4.530          O  
ATOM  12328  CB  TYR A 786      34.350   5.364 -25.082  1.00  6.280          C  
ATOM  12329  CG  TYR A 786      35.730   5.951 -24.936  1.00  6.280          C  
ATOM  12330  CD1 TYR A 786      35.909   7.124 -24.226  1.00  6.280          C  
ATOM  12331  CD2 TYR A 786      36.818   5.329 -25.545  1.00  6.280          C  
ATOM  12332  CE1 TYR A 786      37.167   7.677 -24.127  1.00  6.280          C  
ATOM  12333  CE2 TYR A 786      38.067   5.882 -25.444  1.00  6.280          C  
ATOM  12334  CZ  TYR A 786      38.247   7.052 -24.739  1.00  6.280          C  
ATOM  12335  OH  TYR A 786      39.500   7.611 -24.641  1.00  6.280          O  
ATOM  12336  H   TYR A 786      31.973   4.673 -26.030  1.00  5.340          H  
ATOM  12337  HA  TYR A 786      33.406   7.150 -25.732  1.00  5.400          H  
ATOM  12338 1HB  TYR A 786      33.842   5.405 -24.119  1.00  7.540          H  
ATOM  12339 2HB  TYR A 786      34.439   4.322 -25.380  1.00  7.540          H  
ATOM  12340  HD1 TYR A 786      35.058   7.615 -23.755  1.00  7.540          H  
ATOM  12341  HD2 TYR A 786      36.677   4.407 -26.111  1.00  7.540          H  
ATOM  12342  HE1 TYR A 786      37.312   8.603 -23.574  1.00  7.540          H  
ATOM  12343  HE2 TYR A 786      38.915   5.397 -25.924  1.00  7.540          H  
ATOM  12344  HH  TYR A 786      40.122   7.093 -25.159  1.00  7.540          H  
ATOM  12345  N   SER A 787      34.569   5.184 -28.143  1.00  4.680          N  
ATOM  12346  CA  SER A 787      35.418   5.190 -29.346  1.00  4.780          C  
ATOM  12347  C   SER A 787      34.961   6.243 -30.349  1.00  4.650          C  
ATOM  12348  O   SER A 787      35.780   6.868 -31.031  1.00  4.690          O  
ATOM  12349  CB  SER A 787      35.383   3.846 -30.069  1.00  6.650          C  
ATOM  12350  OG  SER A 787      35.961   2.805 -29.334  1.00  6.650          O  
ATOM  12351  H   SER A 787      34.095   4.316 -27.852  1.00  5.620          H  
ATOM  12352  HA  SER A 787      36.439   5.410 -29.040  1.00  5.740          H  
ATOM  12353 1HB  SER A 787      34.350   3.592 -30.300  1.00  7.980          H  
ATOM  12354 2HB  SER A 787      35.902   3.939 -31.016  1.00  7.980          H  
ATOM  12355  HG  SER A 787      35.889   2.018 -29.917  1.00  7.980          H  
ATOM  12356  N   VAL A 788      33.650   6.389 -30.467  1.00  4.510          N  
ATOM  12357  CA  VAL A 788      32.975   7.304 -31.364  1.00  4.360          C  
ATOM  12358  C   VAL A 788      33.180   8.776 -30.997  1.00  4.240          C  
ATOM  12359  O   VAL A 788      33.547   9.573 -31.868  1.00  4.230          O  
ATOM  12360  CB  VAL A 788      31.485   6.876 -31.435  1.00  6.160          C  
ATOM  12361  CG1 VAL A 788      30.613   7.888 -32.161  1.00  6.160          C  
ATOM  12362  CG2 VAL A 788      31.453   5.494 -32.177  1.00  6.160          C  
ATOM  12363  H   VAL A 788      33.076   5.791 -29.882  1.00  5.410          H  
ATOM  12364  HA  VAL A 788      33.397   7.149 -32.352  1.00  5.230          H  
ATOM  12365  HB  VAL A 788      31.091   6.773 -30.430  1.00  7.400          H  
ATOM  12366 1HG1 VAL A 788      29.585   7.530 -32.180  1.00  7.400          H  
ATOM  12367 2HG1 VAL A 788      30.654   8.820 -31.629  1.00  7.400          H  
ATOM  12368 3HG1 VAL A 788      30.936   8.046 -33.136  1.00  7.400          H  
ATOM  12369 1HG2 VAL A 788      30.466   5.114 -32.273  1.00  7.400          H  
ATOM  12370 2HG2 VAL A 788      31.857   5.606 -33.136  1.00  7.400          H  
ATOM  12371 3HG2 VAL A 788      32.057   4.772 -31.645  1.00  7.400          H  
ATOM  12372  N   ILE A 789      32.994   9.147 -29.722  1.00  4.180          N  
ATOM  12373  CA  ILE A 789      33.213  10.542 -29.361  1.00  4.090          C  
ATOM  12374  C   ILE A 789      34.713  10.861 -29.454  1.00  4.260          C  
ATOM  12375  O   ILE A 789      35.094  11.979 -29.829  1.00  4.220          O  
ATOM  12376  CB  ILE A 789      32.649  10.888 -27.945  1.00  5.760          C  
ATOM  12377  CG1 ILE A 789      32.513  12.441 -27.728  1.00  5.760          C  
ATOM  12378  CG2 ILE A 789      33.550  10.317 -26.812  1.00  5.760          C  
ATOM  12379  CD1 ILE A 789      31.492  13.149 -28.630  1.00  5.760          C  
ATOM  12380  H   ILE A 789      32.663   8.459 -29.039  1.00  5.020          H  
ATOM  12381  HA  ILE A 789      32.700  11.153 -30.094  1.00  4.910          H  
ATOM  12382  HB  ILE A 789      31.656  10.448 -27.858  1.00  6.910          H  
ATOM  12383 1HG1 ILE A 789      32.212  12.607 -26.695  1.00  6.910          H  
ATOM  12384 2HG1 ILE A 789      33.488  12.912 -27.884  1.00  6.910          H  
ATOM  12385 1HG2 ILE A 789      33.128  10.547 -25.846  1.00  6.910          H  
ATOM  12386 2HG2 ILE A 789      33.617   9.250 -26.922  1.00  6.910          H  
ATOM  12387 3HG2 ILE A 789      34.541  10.754 -26.851  1.00  6.910          H  
ATOM  12388 1HD1 ILE A 789      31.463  14.212 -28.380  1.00  6.910          H  
ATOM  12389 2HD1 ILE A 789      31.762  13.051 -29.672  1.00  6.910          H  
ATOM  12390 3HD1 ILE A 789      30.522  12.719 -28.475  1.00  6.910          H  
ATOM  12391  N   MET A 790      35.561   9.877 -29.091  1.00  4.470          N  
ATOM  12392  CA  MET A 790      37.004  10.018 -29.161  1.00  4.680          C  
ATOM  12393  C   MET A 790      37.440  10.248 -30.595  1.00  4.680          C  
ATOM  12394  O   MET A 790      38.198  11.184 -30.873  1.00  4.720          O  
ATOM  12395  CB  MET A 790      37.677   8.766 -28.623  1.00  6.470          C  
ATOM  12396  CG  MET A 790      39.207   8.776 -28.664  1.00  6.470          C  
ATOM  12397  SD  MET A 790      39.912   7.155 -28.315  1.00  6.470          S  
ATOM  12398  CE  MET A 790      39.558   6.292 -29.869  1.00  6.470          C  
ATOM  12399  H   MET A 790      35.196   8.983 -28.743  1.00  5.360          H  
ATOM  12400  HA  MET A 790      37.300  10.882 -28.567  1.00  5.620          H  
ATOM  12401 1HB  MET A 790      37.378   8.621 -27.583  1.00  7.760          H  
ATOM  12402 2HB  MET A 790      37.309   7.916 -29.164  1.00  7.760          H  
ATOM  12403 1HG  MET A 790      39.568   9.106 -29.644  1.00  7.760          H  
ATOM  12404 2HG  MET A 790      39.580   9.479 -27.919  1.00  7.760          H  
ATOM  12405 1HE  MET A 790      39.943   5.274 -29.814  1.00  7.760          H  
ATOM  12406 2HE  MET A 790      38.491   6.258 -30.054  1.00  7.760          H  
ATOM  12407 3HE  MET A 790      40.047   6.821 -30.693  1.00  7.760          H  
ATOM  12408  N   LEU A 791      36.943   9.420 -31.524  1.00  4.650          N  
ATOM  12409  CA  LEU A 791      37.324   9.565 -32.908  1.00  4.680          C  
ATOM  12410  C   LEU A 791      36.919  10.930 -33.413  1.00  4.560          C  
ATOM  12411  O   LEU A 791      37.725  11.625 -34.032  1.00  4.650          O  
ATOM  12412  CB  LEU A 791      36.648   8.509 -33.802  1.00  6.540          C  
ATOM  12413  CG  LEU A 791      36.986   8.627 -35.325  1.00  6.540          C  
ATOM  12414  CD1 LEU A 791      38.467   8.345 -35.558  1.00  6.540          C  
ATOM  12415  CD2 LEU A 791      36.119   7.724 -36.153  1.00  6.540          C  
ATOM  12416  H   LEU A 791      36.335   8.640 -31.261  1.00  5.580          H  
ATOM  12417  HA  LEU A 791      38.403   9.469 -32.962  1.00  5.620          H  
ATOM  12418 1HB  LEU A 791      36.949   7.523 -33.456  1.00  7.850          H  
ATOM  12419 2HB  LEU A 791      35.570   8.593 -33.675  1.00  7.850          H  
ATOM  12420  HG  LEU A 791      36.788   9.632 -35.628  1.00  7.850          H  
ATOM  12421 1HD1 LEU A 791      38.701   8.463 -36.605  1.00  7.850          H  
ATOM  12422 2HD1 LEU A 791      39.085   9.034 -34.994  1.00  7.850          H  
ATOM  12423 3HD1 LEU A 791      38.688   7.332 -35.258  1.00  7.850          H  
ATOM  12424 1HD2 LEU A 791      36.341   7.879 -37.185  1.00  7.850          H  
ATOM  12425 2HD2 LEU A 791      36.273   6.704 -35.902  1.00  7.850          H  
ATOM  12426 3HD2 LEU A 791      35.125   7.970 -35.990  1.00  7.850          H  
ATOM  12427  N   ASN A 792      35.679  11.344 -33.132  1.00  4.360          N  
ATOM  12428  CA  ASN A 792      35.186  12.621 -33.621  1.00  4.220          C  
ATOM  12429  C   ASN A 792      36.084  13.753 -33.163  1.00  4.270          C  
ATOM  12430  O   ASN A 792      36.461  14.624 -33.960  1.00  4.300          O  
ATOM  12431  CB  ASN A 792      33.773  12.833 -33.123  1.00  5.960          C  
ATOM  12432  CG  ASN A 792      33.033  13.941 -33.812  1.00  5.960          C  
ATOM  12433  OD1 ASN A 792      32.685  14.987 -33.229  1.00  5.960          O  
ATOM  12434  ND2 ASN A 792      32.797  13.706 -35.077  1.00  5.960          N  
ATOM  12435  H   ASN A 792      35.041  10.735 -32.606  1.00  5.230          H  
ATOM  12436  HA  ASN A 792      35.202  12.611 -34.708  1.00  5.060          H  
ATOM  12437 1HB  ASN A 792      33.233  11.915 -33.224  1.00  7.160          H  
ATOM  12438 2HB  ASN A 792      33.804  13.055 -32.053  1.00  7.160          H  
ATOM  12439 1HD2 ASN A 792      32.308  14.355 -35.691  1.00  7.160          H  
ATOM  12440 2HD2 ASN A 792      33.115  12.851 -35.475  1.00  7.160          H  
ATOM  12441  N   THR A 793      36.454  13.722 -31.884  1.00  4.310          N  
ATOM  12442  CA  THR A 793      37.281  14.754 -31.312  1.00  4.380          C  
ATOM  12443  C   THR A 793      38.615  14.835 -32.045  1.00  4.600          C  
ATOM  12444  O   THR A 793      39.033  15.922 -32.462  1.00  4.630          O  
ATOM  12445  CB  THR A 793      37.532  14.467 -29.814  1.00  6.100          C  
ATOM  12446  OG1 THR A 793      36.271  14.433 -29.109  1.00  6.100          O  
ATOM  12447  CG2 THR A 793      38.402  15.568 -29.214  1.00  6.100          C  
ATOM  12448  H   THR A 793      36.097  12.986 -31.271  1.00  5.170          H  
ATOM  12449  HA  THR A 793      36.770  15.710 -31.414  1.00  5.260          H  
ATOM  12450  HB  THR A 793      38.033  13.504 -29.700  1.00  7.320          H  
ATOM  12451  HG1 THR A 793      35.776  13.617 -29.369  1.00  7.320          H  
ATOM  12452 1HG2 THR A 793      38.564  15.360 -28.160  1.00  7.320          H  
ATOM  12453 2HG2 THR A 793      39.363  15.609 -29.724  1.00  7.320          H  
ATOM  12454 3HG2 THR A 793      37.893  16.525 -29.322  1.00  7.320          H  
ATOM  12455  N   ASP A 794      39.267  13.683 -32.244  1.00  4.760          N  
ATOM  12456  CA  ASP A 794      40.563  13.674 -32.906  1.00  4.970          C  
ATOM  12457  C   ASP A 794      40.512  14.021 -34.386  1.00  5.030          C  
ATOM  12458  O   ASP A 794      41.409  14.692 -34.898  1.00  5.180          O  
ATOM  12459  CB  ASP A 794      41.239  12.309 -32.788  1.00  6.870          C  
ATOM  12460  CG  ASP A 794      41.797  11.968 -31.406  1.00  6.870          C  
ATOM  12461  OD1 ASP A 794      41.932  12.835 -30.570  1.00  6.870          O  
ATOM  12462  OD2 ASP A 794      42.114  10.816 -31.218  1.00  6.870          O  
ATOM  12463  H   ASP A 794      38.872  12.810 -31.868  1.00  5.710          H  
ATOM  12464  HA  ASP A 794      41.177  14.411 -32.408  1.00  5.960          H  
ATOM  12465 1HB  ASP A 794      40.504  11.540 -33.054  1.00  8.250          H  
ATOM  12466 2HB  ASP A 794      42.042  12.247 -33.512  1.00  8.250          H  
ATOM  12467  N   LEU A 795      39.488  13.567 -35.105  1.00  4.940          N  
ATOM  12468  CA  LEU A 795      39.452  13.857 -36.524  1.00  5.000          C  
ATOM  12469  C   LEU A 795      39.277  15.343 -36.799  1.00  4.920          C  
ATOM  12470  O   LEU A 795      39.871  15.882 -37.742  1.00  5.040          O  
ATOM  12471  CB  LEU A 795      38.318  13.102 -37.234  1.00  6.980          C  
ATOM  12472  CG  LEU A 795      38.423  11.555 -37.333  1.00  6.980          C  
ATOM  12473  CD1 LEU A 795      37.164  11.045 -37.947  1.00  6.980          C  
ATOM  12474  CD2 LEU A 795      39.610  11.117 -38.157  1.00  6.980          C  
ATOM  12475  H   LEU A 795      38.767  12.986 -34.667  1.00  5.930          H  
ATOM  12476  HA  LEU A 795      40.400  13.560 -36.933  1.00  6.000          H  
ATOM  12477 1HB  LEU A 795      37.389  13.322 -36.693  1.00  8.370          H  
ATOM  12478 2HB  LEU A 795      38.219  13.498 -38.242  1.00  8.370          H  
ATOM  12479  HG  LEU A 795      38.517  11.145 -36.343  1.00  8.370          H  
ATOM  12480 1HD1 LEU A 795      37.200   9.963 -38.019  1.00  8.370          H  
ATOM  12481 2HD1 LEU A 795      36.309  11.343 -37.345  1.00  8.370          H  
ATOM  12482 3HD1 LEU A 795      37.090  11.461 -38.934  1.00  8.370          H  
ATOM  12483 1HD2 LEU A 795      39.624  10.037 -38.200  1.00  8.370          H  
ATOM  12484 2HD2 LEU A 795      39.531  11.516 -39.168  1.00  8.370          H  
ATOM  12485 3HD2 LEU A 795      40.520  11.452 -37.703  1.00  8.370          H  
ATOM  12486  N   HIS A 796      38.441  16.008 -35.995  1.00  4.750          N  
ATOM  12487  CA  HIS A 796      38.186  17.428 -36.194  1.00  4.690          C  
ATOM  12488  C   HIS A 796      39.206  18.366 -35.545  1.00  4.740          C  
ATOM  12489  O   HIS A 796      39.449  19.463 -36.058  1.00  4.770          O  
ATOM  12490  CB  HIS A 796      36.781  17.784 -35.709  1.00  6.590          C  
ATOM  12491  CG  HIS A 796      35.695  17.222 -36.582  1.00  6.590          C  
ATOM  12492  ND1 HIS A 796      35.452  17.682 -37.866  1.00  6.590          N  
ATOM  12493  CD2 HIS A 796      34.801  16.245 -36.363  1.00  6.590          C  
ATOM  12494  CE1 HIS A 796      34.447  16.996 -38.387  1.00  6.590          C  
ATOM  12495  NE2 HIS A 796      34.041  16.127 -37.500  1.00  6.590          N  
ATOM  12496  H   HIS A 796      37.931  15.499 -35.265  1.00  5.700          H  
ATOM  12497  HA  HIS A 796      38.214  17.633 -37.262  1.00  5.630          H  
ATOM  12498 1HB  HIS A 796      36.641  17.392 -34.697  1.00  7.910          H  
ATOM  12499 2HB  HIS A 796      36.670  18.864 -35.666  1.00  7.910          H  
ATOM  12500  HD2 HIS A 796      34.704  15.666 -35.458  1.00  7.910          H  
ATOM  12501  HE1 HIS A 796      34.019  17.125 -39.382  1.00  7.910          H  
ATOM  12502  HE2 HIS A 796      33.265  15.468 -37.637  1.00  7.910          H  
ATOM  12503  N   SER A 797      39.797  17.979 -34.413  1.00  4.810          N  
ATOM  12504  CA  SER A 797      40.729  18.869 -33.743  1.00  4.880          C  
ATOM  12505  C   SER A 797      41.912  19.277 -34.603  1.00  5.050          C  
ATOM  12506  O   SER A 797      42.610  18.453 -35.201  1.00  5.290          O  
ATOM  12507  CB  SER A 797      41.242  18.248 -32.472  1.00  6.800          C  
ATOM  12508  OG  SER A 797      42.253  19.058 -31.907  1.00  6.800          O  
ATOM  12509  H   SER A 797      39.578  17.083 -33.972  1.00  5.770          H  
ATOM  12510  HA  SER A 797      40.184  19.774 -33.474  1.00  5.860          H  
ATOM  12511 1HB  SER A 797      40.418  18.140 -31.766  1.00  8.160          H  
ATOM  12512 2HB  SER A 797      41.619  17.251 -32.682  1.00  8.160          H  
ATOM  12513  HG  SER A 797      42.448  18.663 -31.047  1.00  8.160          H  
ATOM  12514  N   SER A 798      42.192  20.577 -34.599  1.00  4.970          N  
ATOM  12515  CA  SER A 798      43.277  21.168 -35.373  1.00  5.120          C  
ATOM  12516  C   SER A 798      44.639  20.877 -34.768  1.00  5.340          C  
ATOM  12517  O   SER A 798      45.677  21.136 -35.379  1.00  5.470          O  
ATOM  12518  CB  SER A 798      43.063  22.665 -35.483  1.00  7.110          C  
ATOM  12519  OG  SER A 798      43.189  23.286 -34.231  1.00  7.110          O  
ATOM  12520  H   SER A 798      41.600  21.198 -34.068  1.00  5.960          H  
ATOM  12521  HA  SER A 798      43.251  20.739 -36.376  1.00  6.140          H  
ATOM  12522 1HB  SER A 798      43.791  23.087 -36.177  1.00  8.530          H  
ATOM  12523 2HB  SER A 798      42.072  22.858 -35.891  1.00  8.530          H  
ATOM  12524  HG  SER A 798      42.995  24.218 -34.377  1.00  8.530          H  
ATOM  12525  N   LYS A 799      44.634  20.346 -33.550  1.00  5.380          N  
ATOM  12526  CA  LYS A 799      45.859  20.030 -32.846  1.00  5.590          C  
ATOM  12527  C   LYS A 799      46.314  18.596 -33.089  1.00  5.690          C  
ATOM  12528  O   LYS A 799      47.344  18.179 -32.555  1.00  5.820          O  
ATOM  12529  CB  LYS A 799      45.681  20.270 -31.349  1.00  7.740          C  
ATOM  12530  CG  LYS A 799      45.449  21.730 -30.984  1.00  7.740          C  
ATOM  12531  CD  LYS A 799      45.286  21.916 -29.479  1.00  7.740          C  
ATOM  12532  CE  LYS A 799      45.056  23.382 -29.122  1.00  7.740          C  
ATOM  12533  NZ  LYS A 799      44.853  23.577 -27.656  1.00  7.740          N  
ATOM  12534  H   LYS A 799      43.738  20.138 -33.111  1.00  6.460          H  
ATOM  12535  HA  LYS A 799      46.644  20.691 -33.212  1.00  6.710          H  
ATOM  12536 1HB  LYS A 799      44.833  19.689 -30.990  1.00  9.290          H  
ATOM  12537 2HB  LYS A 799      46.566  19.924 -30.817  1.00  9.290          H  
ATOM  12538 1HG  LYS A 799      46.297  22.320 -31.330  1.00  9.290          H  
ATOM  12539 2HG  LYS A 799      44.553  22.089 -31.493  1.00  9.290          H  
ATOM  12540 1HD  LYS A 799      44.438  21.326 -29.129  1.00  9.290          H  
ATOM  12541 2HD  LYS A 799      46.185  21.564 -28.971  1.00  9.290          H  
ATOM  12542 1HE  LYS A 799      45.919  23.965 -29.439  1.00  9.290          H  
ATOM  12543 2HE  LYS A 799      44.173  23.742 -29.651  1.00  9.290          H  
ATOM  12544 1HZ  LYS A 799      44.704  24.558 -27.464  1.00  9.290          H  
ATOM  12545 2HZ  LYS A 799      44.046  23.050 -27.352  1.00  9.290          H  
ATOM  12546 3HZ  LYS A 799      45.670  23.258 -27.155  1.00  9.290          H  
ATOM  12547  N   VAL A 800      45.540  17.819 -33.849  1.00  5.670          N  
ATOM  12548  CA  VAL A 800      45.906  16.432 -34.054  1.00  5.770          C  
ATOM  12549  C   VAL A 800      46.707  16.182 -35.316  1.00  5.870          C  
ATOM  12550  O   VAL A 800      46.355  16.592 -36.421  1.00  5.840          O  
ATOM  12551  CB  VAL A 800      44.663  15.538 -33.983  1.00  8.040          C  
ATOM  12552  CG1 VAL A 800      45.004  14.057 -34.298  1.00  8.040          C  
ATOM  12553  CG2 VAL A 800      44.115  15.650 -32.571  1.00  8.040          C  
ATOM  12554  H   VAL A 800      44.694  18.188 -34.302  1.00  6.800          H  
ATOM  12555  HA  VAL A 800      46.535  16.135 -33.215  1.00  6.920          H  
ATOM  12556  HB  VAL A 800      43.913  15.882 -34.709  1.00  9.650          H  
ATOM  12557 1HG1 VAL A 800      44.093  13.466 -34.220  1.00  9.650          H  
ATOM  12558 2HG1 VAL A 800      45.401  13.973 -35.305  1.00  9.650          H  
ATOM  12559 3HG1 VAL A 800      45.741  13.683 -33.589  1.00  9.650          H  
ATOM  12560 1HG2 VAL A 800      43.241  15.042 -32.480  1.00  9.650          H  
ATOM  12561 2HG2 VAL A 800      44.864  15.308 -31.862  1.00  9.650          H  
ATOM  12562 3HG2 VAL A 800      43.865  16.682 -32.357  1.00  9.650          H  
ATOM  12563  N   VAL A 801      47.806  15.485 -35.111  1.00  6.030          N  
ATOM  12564  CA  VAL A 801      48.746  15.099 -36.135  1.00  6.160          C  
ATOM  12565  C   VAL A 801      48.665  13.583 -36.226  1.00  6.110          C  
ATOM  12566  O   VAL A 801      48.705  12.917 -35.196  1.00  6.210          O  
ATOM  12567  CB  VAL A 801      50.155  15.603 -35.753  1.00  8.570          C  
ATOM  12568  CG1 VAL A 801      51.188  15.187 -36.788  1.00  8.570          C  
ATOM  12569  CG2 VAL A 801      50.104  17.134 -35.612  1.00  8.570          C  
ATOM  12570  H   VAL A 801      47.996  15.203 -34.158  1.00  7.240          H  
ATOM  12571  HA  VAL A 801      48.449  15.537 -37.089  1.00  7.390          H  
ATOM  12572  HB  VAL A 801      50.450  15.161 -34.802  1.00 10.290          H  
ATOM  12573 1HG1 VAL A 801      52.169  15.552 -36.487  1.00 10.290          H  
ATOM  12574 2HG1 VAL A 801      51.219  14.120 -36.852  1.00 10.290          H  
ATOM  12575 3HG1 VAL A 801      50.927  15.607 -37.759  1.00 10.290          H  
ATOM  12576 1HG2 VAL A 801      51.085  17.508 -35.326  1.00 10.290          H  
ATOM  12577 2HG2 VAL A 801      49.809  17.576 -36.563  1.00 10.290          H  
ATOM  12578 3HG2 VAL A 801      49.378  17.417 -34.846  1.00 10.290          H  
ATOM  12579  N   LYS A 802      48.504  13.051 -37.444  1.00  6.170          N  
ATOM  12580  CA  LYS A 802      48.323  11.608 -37.664  1.00  6.150          C  
ATOM  12581  C   LYS A 802      47.031  11.102 -37.021  1.00  5.950          C  
ATOM  12582  O   LYS A 802      47.035  10.141 -36.252  1.00  6.050          O  
ATOM  12583  CB  LYS A 802      49.513  10.782 -37.151  1.00  8.620          C  
ATOM  12584  CG  LYS A 802      50.837  11.081 -37.823  1.00  8.620          C  
ATOM  12585  CD  LYS A 802      51.939  10.199 -37.267  1.00  8.620          C  
ATOM  12586  CE  LYS A 802      53.285  10.520 -37.898  1.00  8.620          C  
ATOM  12587  NZ  LYS A 802      54.380   9.685 -37.324  1.00  8.620          N  
ATOM  12588  H   LYS A 802      48.499  13.676 -38.238  1.00  7.400          H  
ATOM  12589  HA  LYS A 802      48.236  11.434 -38.737  1.00  7.380          H  
ATOM  12590 1HB  LYS A 802      49.639  10.904 -36.082  1.00 10.340          H  
ATOM  12591 2HB  LYS A 802      49.302   9.726 -37.321  1.00 10.340          H  
ATOM  12592 1HG  LYS A 802      50.744  10.907 -38.894  1.00 10.340          H  
ATOM  12593 2HG  LYS A 802      51.099  12.104 -37.671  1.00 10.340          H  
ATOM  12594 1HD  LYS A 802      52.007  10.350 -36.189  1.00 10.340          H  
ATOM  12595 2HD  LYS A 802      51.695   9.154 -37.456  1.00 10.340          H  
ATOM  12596 1HE  LYS A 802      53.228  10.339 -38.970  1.00 10.340          H  
ATOM  12597 2HE  LYS A 802      53.516  11.571 -37.728  1.00 10.340          H  
ATOM  12598 1HZ  LYS A 802      55.256   9.927 -37.767  1.00 10.340          H  
ATOM  12599 2HZ  LYS A 802      54.450   9.853 -36.329  1.00 10.340          H  
ATOM  12600 3HZ  LYS A 802      54.183   8.707 -37.485  1.00 10.340          H  
ATOM  12601  N   ARG A 803      45.925  11.770 -37.349  1.00  5.770          N  
ATOM  12602  CA  ARG A 803      44.608  11.403 -36.846  1.00  5.580          C  
ATOM  12603  C   ARG A 803      44.262   9.987 -37.288  1.00  5.630          C  
ATOM  12604  O   ARG A 803      44.717   9.532 -38.337  1.00  5.790          O  
ATOM  12605  CB  ARG A 803      43.559  12.384 -37.347  1.00  7.890          C  
ATOM  12606  CG  ARG A 803      43.305  12.348 -38.855  1.00  7.890          C  
ATOM  12607  CD  ARG A 803      42.358  13.411 -39.260  1.00  7.890          C  
ATOM  12608  NE  ARG A 803      42.082  13.403 -40.662  1.00  7.890          N  
ATOM  12609  CZ  ARG A 803      41.198  14.222 -41.274  1.00  7.890          C  
ATOM  12610  NH1 ARG A 803      40.491  15.113 -40.582  1.00  7.890          N  
ATOM  12611  NH2 ARG A 803      41.033  14.130 -42.587  1.00  7.890          N  
ATOM  12612  H   ARG A 803      46.018  12.556 -37.972  1.00  6.920          H  
ATOM  12613  HA  ARG A 803      44.628  11.431 -35.757  1.00  6.700          H  
ATOM  12614 1HB  ARG A 803      42.618  12.192 -36.840  1.00  9.470          H  
ATOM  12615 2HB  ARG A 803      43.855  13.400 -37.093  1.00  9.470          H  
ATOM  12616 1HG  ARG A 803      44.237  12.482 -39.397  1.00  9.470          H  
ATOM  12617 2HG  ARG A 803      42.861  11.386 -39.128  1.00  9.470          H  
ATOM  12618 1HD  ARG A 803      41.440  13.273 -38.763  1.00  9.470          H  
ATOM  12619 2HD  ARG A 803      42.770  14.386 -38.994  1.00  9.470          H  
ATOM  12620  HE  ARG A 803      42.591  12.741 -41.237  1.00  9.470          H  
ATOM  12621 1HH1 ARG A 803      40.577  15.215 -39.552  1.00  9.470          H  
ATOM  12622 2HH1 ARG A 803      39.837  15.712 -41.060  1.00  9.470          H  
ATOM  12623 1HH2 ARG A 803      41.566  13.455 -43.119  1.00  9.470          H  
ATOM  12624 2HH2 ARG A 803      40.375  14.734 -43.059  1.00  9.470          H  
ATOM  12625  N   MET A 804      43.424   9.314 -36.503  1.00  5.520          N  
ATOM  12626  CA  MET A 804      43.045   7.926 -36.759  1.00  5.580          C  
ATOM  12627  C   MET A 804      42.360   7.667 -38.105  1.00  5.620          C  
ATOM  12628  O   MET A 804      41.426   8.378 -38.491  1.00  5.510          O  
ATOM  12629  CB  MET A 804      42.142   7.477 -35.605  1.00  7.790          C  
ATOM  12630  CG  MET A 804      41.724   6.012 -35.627  1.00  7.790          C  
ATOM  12631  SD  MET A 804      40.736   5.494 -34.201  1.00  7.790          S  
ATOM  12632  CE  MET A 804      41.976   5.366 -32.935  1.00  7.790          C  
ATOM  12633  H   MET A 804      43.076   9.766 -35.671  1.00  6.620          H  
ATOM  12634  HA  MET A 804      43.956   7.326 -36.743  1.00  6.700          H  
ATOM  12635 1HB  MET A 804      42.648   7.676 -34.670  1.00  9.350          H  
ATOM  12636 2HB  MET A 804      41.248   8.077 -35.617  1.00  9.350          H  
ATOM  12637 1HG  MET A 804      41.152   5.800 -36.531  1.00  9.350          H  
ATOM  12638 2HG  MET A 804      42.621   5.413 -35.648  1.00  9.350          H  
ATOM  12639 1HE  MET A 804      41.514   5.036 -32.005  1.00  9.350          H  
ATOM  12640 2HE  MET A 804      42.732   4.644 -33.242  1.00  9.350          H  
ATOM  12641 3HE  MET A 804      42.447   6.334 -32.774  1.00  9.350          H  
ATOM  12642  N   SER A 805      42.855   6.634 -38.805  1.00  5.790          N  
ATOM  12643  CA  SER A 805      42.340   6.185 -40.104  1.00  5.890          C  
ATOM  12644  C   SER A 805      41.173   5.231 -39.935  1.00  5.830          C  
ATOM  12645  O   SER A 805      40.925   4.733 -38.828  1.00  5.850          O  
ATOM  12646  CB  SER A 805      43.430   5.484 -40.895  1.00  8.210          C  
ATOM  12647  OG  SER A 805      43.768   4.241 -40.318  1.00  8.210          O  
ATOM  12648  H   SER A 805      43.653   6.118 -38.401  1.00  6.950          H  
ATOM  12649  HA  SER A 805      41.999   7.057 -40.661  1.00  7.070          H  
ATOM  12650 1HB  SER A 805      43.102   5.336 -41.921  1.00  9.850          H  
ATOM  12651 2HB  SER A 805      44.312   6.121 -40.921  1.00  9.850          H  
ATOM  12652  HG  SER A 805      44.566   3.948 -40.781  1.00  9.850          H  
ATOM  12653  N   LYS A 806      40.453   4.930 -41.026  1.00  5.860          N  
ATOM  12654  CA  LYS A 806      39.378   3.959 -40.870  1.00  5.840          C  
ATOM  12655  C   LYS A 806      39.930   2.592 -40.533  1.00  5.990          C  
ATOM  12656  O   LYS A 806      39.309   1.850 -39.783  1.00  5.960          O  
ATOM  12657  CB  LYS A 806      38.489   3.864 -42.119  1.00  8.180          C  
ATOM  12658  CG  LYS A 806      39.118   3.221 -43.359  1.00  8.180          C  
ATOM  12659  CD  LYS A 806      38.138   3.232 -44.539  1.00  8.180          C  
ATOM  12660  CE  LYS A 806      38.739   2.546 -45.770  1.00  8.180          C  
ATOM  12661  NZ  LYS A 806      37.813   2.571 -46.940  1.00  8.180          N  
ATOM  12662  H   LYS A 806      40.644   5.371 -41.914  1.00  7.030          H  
ATOM  12663  HA  LYS A 806      38.759   4.253 -40.036  1.00  7.010          H  
ATOM  12664 1HB  LYS A 806      37.582   3.308 -41.872  1.00  9.820          H  
ATOM  12665 2HB  LYS A 806      38.183   4.859 -42.412  1.00  9.820          H  
ATOM  12666 1HG  LYS A 806      40.027   3.751 -43.635  1.00  9.820          H  
ATOM  12667 2HG  LYS A 806      39.365   2.181 -43.152  1.00  9.820          H  
ATOM  12668 1HD  LYS A 806      37.220   2.712 -44.252  1.00  9.820          H  
ATOM  12669 2HD  LYS A 806      37.884   4.264 -44.794  1.00  9.820          H  
ATOM  12670 1HE  LYS A 806      39.663   3.054 -46.042  1.00  9.820          H  
ATOM  12671 2HE  LYS A 806      38.966   1.508 -45.523  1.00  9.820          H  
ATOM  12672 1HZ  LYS A 806      38.252   2.110 -47.725  1.00  9.820          H  
ATOM  12673 2HZ  LYS A 806      36.955   2.089 -46.708  1.00  9.820          H  
ATOM  12674 3HZ  LYS A 806      37.604   3.528 -47.188  1.00  9.820          H  
ATOM  12675  N   ALA A 807      41.118   2.255 -41.046  1.00  6.170          N  
ATOM  12676  CA  ALA A 807      41.664   0.940 -40.757  1.00  6.340          C  
ATOM  12677  C   ALA A 807      41.928   0.790 -39.275  1.00  6.280          C  
ATOM  12678  O   ALA A 807      41.632  -0.251 -38.687  1.00  6.310          O  
ATOM  12679  CB  ALA A 807      42.945   0.713 -41.530  1.00  8.810          C  
ATOM  12680  H   ALA A 807      41.600   2.899 -41.655  1.00  7.400          H  
ATOM  12681  HA  ALA A 807      40.927   0.193 -41.050  1.00  7.610          H  
ATOM  12682 1HB  ALA A 807      43.325  -0.284 -41.312  1.00 10.570          H  
ATOM  12683 2HB  ALA A 807      42.746   0.801 -42.597  1.00 10.570          H  
ATOM  12684 3HB  ALA A 807      43.684   1.455 -41.235  1.00 10.570          H  
ATOM  12685  N   GLU A 808      42.481   1.840 -38.666  1.00  6.200          N  
ATOM  12686  CA  GLU A 808      42.781   1.807 -37.248  1.00  6.150          C  
ATOM  12687  C   GLU A 808      41.524   1.741 -36.400  1.00  5.980          C  
ATOM  12688  O   GLU A 808      41.470   0.984 -35.428  1.00  6.000          O  
ATOM  12689  CB  GLU A 808      43.604   3.036 -36.886  1.00  8.630          C  
ATOM  12690  CG  GLU A 808      45.021   3.009 -37.413  1.00  8.630          C  
ATOM  12691  CD  GLU A 808      45.759   4.300 -37.208  1.00  8.630          C  
ATOM  12692  OE1 GLU A 808      45.225   5.357 -37.517  1.00  8.630          O  
ATOM  12693  OE2 GLU A 808      46.867   4.240 -36.730  1.00  8.630          O  
ATOM  12694  H   GLU A 808      42.737   2.659 -39.219  1.00  7.440          H  
ATOM  12695  HA  GLU A 808      43.375   0.917 -37.044  1.00  7.380          H  
ATOM  12696 1HB  GLU A 808      43.122   3.910 -37.320  1.00 10.360          H  
ATOM  12697 2HB  GLU A 808      43.628   3.162 -35.804  1.00 10.360          H  
ATOM  12698 1HG  GLU A 808      45.562   2.211 -36.904  1.00 10.360          H  
ATOM  12699 2HG  GLU A 808      45.000   2.769 -38.472  1.00 10.360          H  
ATOM  12700  N   PHE A 809      40.503   2.512 -36.771  1.00  5.830          N  
ATOM  12701  CA  PHE A 809      39.251   2.530 -36.033  1.00  5.660          C  
ATOM  12702  C   PHE A 809      38.617   1.149 -36.070  1.00  5.730          C  
ATOM  12703  O   PHE A 809      38.211   0.602 -35.034  1.00  5.690          O  
ATOM  12704  CB  PHE A 809      38.295   3.573 -36.604  1.00  7.990          C  
ATOM  12705  CG  PHE A 809      36.971   3.699 -35.863  1.00  7.990          C  
ATOM  12706  CD1 PHE A 809      36.900   4.432 -34.676  1.00  7.990          C  
ATOM  12707  CD2 PHE A 809      35.804   3.100 -36.341  1.00  7.990          C  
ATOM  12708  CE1 PHE A 809      35.708   4.566 -33.992  1.00  7.990          C  
ATOM  12709  CE2 PHE A 809      34.623   3.226 -35.655  1.00  7.990          C  
ATOM  12710  CZ  PHE A 809      34.577   3.964 -34.473  1.00  7.990          C  
ATOM  12711  H   PHE A 809      40.615   3.139 -37.578  1.00  7.000          H  
ATOM  12712  HA  PHE A 809      39.467   2.780 -34.994  1.00  6.790          H  
ATOM  12713 1HB  PHE A 809      38.786   4.549 -36.602  1.00  9.590          H  
ATOM  12714 2HB  PHE A 809      38.082   3.328 -37.646  1.00  9.590          H  
ATOM  12715  HD1 PHE A 809      37.798   4.913 -34.292  1.00  9.590          H  
ATOM  12716  HD2 PHE A 809      35.830   2.519 -37.270  1.00  9.590          H  
ATOM  12717  HE1 PHE A 809      35.671   5.150 -33.070  1.00  9.590          H  
ATOM  12718  HE2 PHE A 809      33.722   2.745 -36.044  1.00  9.590          H  
ATOM  12719  HZ  PHE A 809      33.647   4.068 -33.927  1.00  9.590          H  
ATOM  12720  N   ILE A 810      38.524   0.588 -37.273  1.00  5.870          N  
ATOM  12721  CA  ILE A 810      37.883  -0.688 -37.473  1.00  5.970          C  
ATOM  12722  C   ILE A 810      38.618  -1.772 -36.699  1.00  6.080          C  
ATOM  12723  O   ILE A 810      37.987  -2.588 -36.039  1.00  6.060          O  
ATOM  12724  CB  ILE A 810      37.818  -1.027 -38.975  1.00  8.320          C  
ATOM  12725  CG1 ILE A 810      36.867  -0.013 -39.674  1.00  8.320          C  
ATOM  12726  CG2 ILE A 810      37.300  -2.493 -39.164  1.00  8.320          C  
ATOM  12727  CD1 ILE A 810      36.965   0.018 -41.166  1.00  8.320          C  
ATOM  12728  H   ILE A 810      38.902   1.077 -38.092  1.00  7.040          H  
ATOM  12729  HA  ILE A 810      36.870  -0.613 -37.091  1.00  7.160          H  
ATOM  12730  HB  ILE A 810      38.814  -0.915 -39.417  1.00  9.980          H  
ATOM  12731 1HG1 ILE A 810      35.856  -0.261 -39.437  1.00  9.980          H  
ATOM  12732 2HG1 ILE A 810      37.075   0.981 -39.296  1.00  9.980          H  
ATOM  12733 1HG2 ILE A 810      37.246  -2.742 -40.218  1.00  9.980          H  
ATOM  12734 2HG2 ILE A 810      37.972  -3.191 -38.679  1.00  9.980          H  
ATOM  12735 3HG2 ILE A 810      36.308  -2.591 -38.724  1.00  9.980          H  
ATOM  12736 1HD1 ILE A 810      36.272   0.759 -41.535  1.00  9.980          H  
ATOM  12737 2HD1 ILE A 810      37.978   0.295 -41.458  1.00  9.980          H  
ATOM  12738 3HD1 ILE A 810      36.722  -0.950 -41.586  1.00  9.980          H  
ATOM  12739  N   LYS A 811      39.952  -1.818 -36.794  1.00  6.210          N  
ATOM  12740  CA  LYS A 811      40.690  -2.839 -36.061  1.00  6.330          C  
ATOM  12741  C   LYS A 811      40.525  -2.700 -34.543  1.00  6.180          C  
ATOM  12742  O   LYS A 811      40.301  -3.692 -33.837  1.00  6.240          O  
ATOM  12743  CB  LYS A 811      42.166  -2.790 -36.444  1.00  8.810          C  
ATOM  12744  CG  LYS A 811      42.460  -3.294 -37.856  1.00  8.810          C  
ATOM  12745  CD  LYS A 811      43.938  -3.168 -38.197  1.00  8.810          C  
ATOM  12746  CE  LYS A 811      44.225  -3.648 -39.617  1.00  8.810          C  
ATOM  12747  NZ  LYS A 811      45.671  -3.516 -39.972  1.00  8.810          N  
ATOM  12748  H   LYS A 811      40.461  -1.147 -37.377  1.00  7.450          H  
ATOM  12749  HA  LYS A 811      40.304  -3.808 -36.357  1.00  7.600          H  
ATOM  12750 1HB  LYS A 811      42.513  -1.753 -36.383  1.00 10.580          H  
ATOM  12751 2HB  LYS A 811      42.750  -3.375 -35.735  1.00 10.580          H  
ATOM  12752 1HG  LYS A 811      42.168  -4.341 -37.925  1.00 10.580          H  
ATOM  12753 2HG  LYS A 811      41.872  -2.731 -38.575  1.00 10.580          H  
ATOM  12754 1HD  LYS A 811      44.232  -2.119 -38.114  1.00 10.580          H  
ATOM  12755 2HD  LYS A 811      44.529  -3.752 -37.493  1.00 10.580          H  
ATOM  12756 1HE  LYS A 811      43.933  -4.693 -39.706  1.00 10.580          H  
ATOM  12757 2HE  LYS A 811      43.634  -3.055 -40.317  1.00 10.580          H  
ATOM  12758 1HZ  LYS A 811      45.819  -3.841 -40.918  1.00 10.580          H  
ATOM  12759 2HZ  LYS A 811      45.947  -2.547 -39.903  1.00 10.580          H  
ATOM  12760 3HZ  LYS A 811      46.229  -4.070 -39.337  1.00 10.580          H  
ATOM  12761  N   ASN A 812      40.563  -1.467 -34.033  1.00  6.020          N  
ATOM  12762  CA  ASN A 812      40.473  -1.239 -32.599  1.00  5.880          C  
ATOM  12763  C   ASN A 812      39.152  -1.693 -31.996  1.00  5.740          C  
ATOM  12764  O   ASN A 812      39.110  -2.133 -30.847  1.00  5.670          O  
ATOM  12765  CB  ASN A 812      40.691   0.228 -32.293  1.00  8.290          C  
ATOM  12766  CG  ASN A 812      42.124   0.644 -32.471  1.00  8.290          C  
ATOM  12767  OD1 ASN A 812      43.050  -0.176 -32.445  1.00  8.290          O  
ATOM  12768  ND2 ASN A 812      42.330   1.911 -32.657  1.00  8.290          N  
ATOM  12769  H   ASN A 812      40.739  -0.662 -34.641  1.00  7.220          H  
ATOM  12770  HA  ASN A 812      41.259  -1.816 -32.115  1.00  7.060          H  
ATOM  12771 1HB  ASN A 812      40.063   0.832 -32.955  1.00  9.950          H  
ATOM  12772 2HB  ASN A 812      40.384   0.435 -31.270  1.00  9.950          H  
ATOM  12773 1HD2 ASN A 812      43.259   2.249 -32.791  1.00  9.950          H  
ATOM  12774 2HD2 ASN A 812      41.559   2.546 -32.680  1.00  9.950          H  
ATOM  12775  N   ASN A 813      38.077  -1.636 -32.780  1.00  5.730          N  
ATOM  12776  CA  ASN A 813      36.758  -1.996 -32.291  1.00  5.630          C  
ATOM  12777  C   ASN A 813      36.330  -3.434 -32.644  1.00  5.780          C  
ATOM  12778  O   ASN A 813      35.168  -3.814 -32.479  1.00  5.730          O  
ATOM  12779  CB  ASN A 813      35.775  -0.988 -32.833  1.00  7.920          C  
ATOM  12780  CG  ASN A 813      35.969   0.418 -32.253  1.00  7.920          C  
ATOM  12781  OD1 ASN A 813      35.578   0.744 -31.119  1.00  7.920          O  
ATOM  12782  ND2 ASN A 813      36.588   1.248 -33.025  1.00  7.920          N  
ATOM  12783  H   ASN A 813      38.166  -1.234 -33.722  1.00  6.880          H  
ATOM  12784  HA  ASN A 813      36.777  -1.923 -31.204  1.00  6.760          H  
ATOM  12785 1HB  ASN A 813      35.913  -0.931 -33.909  1.00  9.510          H  
ATOM  12786 2HB  ASN A 813      34.761  -1.323 -32.641  1.00  9.510          H  
ATOM  12787 1HD2 ASN A 813      36.763   2.183 -32.730  1.00  9.510          H  
ATOM  12788 2HD2 ASN A 813      36.924   0.937 -33.931  1.00  9.510          H  
ATOM  12789  N   ARG A 814      37.249  -4.272 -33.141  1.00  6.000          N  
ATOM  12790  CA  ARG A 814      36.866  -5.641 -33.539  1.00  6.180          C  
ATOM  12791  C   ARG A 814      36.283  -6.495 -32.434  1.00  6.160          C  
ATOM  12792  O   ARG A 814      35.340  -7.261 -32.645  1.00  6.100          O  
ATOM  12793  CB  ARG A 814      38.068  -6.406 -34.079  1.00  8.580          C  
ATOM  12794  CG  ARG A 814      38.576  -5.968 -35.394  1.00  8.580          C  
ATOM  12795  CD  ARG A 814      37.790  -6.533 -36.486  1.00  8.580          C  
ATOM  12796  NE  ARG A 814      38.275  -6.109 -37.764  1.00  8.580          N  
ATOM  12797  CZ  ARG A 814      37.621  -6.329 -38.902  1.00  8.580          C  
ATOM  12798  NH1 ARG A 814      36.502  -7.004 -38.902  1.00  8.580          N  
ATOM  12799  NH2 ARG A 814      38.077  -5.867 -40.048  1.00  8.580          N  
ATOM  12800  H   ARG A 814      38.220  -3.959 -33.271  1.00  7.200          H  
ATOM  12801  HA  ARG A 814      36.115  -5.547 -34.326  1.00  7.420          H  
ATOM  12802 1HB  ARG A 814      38.894  -6.319 -33.375  1.00 10.300          H  
ATOM  12803 2HB  ARG A 814      37.814  -7.467 -34.160  1.00 10.300          H  
ATOM  12804 1HG  ARG A 814      38.471  -4.904 -35.450  1.00 10.300          H  
ATOM  12805 2HG  ARG A 814      39.620  -6.245 -35.513  1.00 10.300          H  
ATOM  12806 1HD  ARG A 814      37.846  -7.621 -36.442  1.00 10.300          H  
ATOM  12807 2HD  ARG A 814      36.750  -6.221 -36.398  1.00 10.300          H  
ATOM  12808  HE  ARG A 814      39.133  -5.587 -37.801  1.00 10.300          H  
ATOM  12809 1HH1 ARG A 814      36.126  -7.428 -38.026  1.00 10.300          H  
ATOM  12810 2HH1 ARG A 814      36.030  -7.120 -39.802  1.00 10.300          H  
ATOM  12811 1HH2 ARG A 814      38.929  -5.338 -40.096  1.00 10.300          H  
ATOM  12812 2HH2 ARG A 814      37.505  -6.037 -40.892  1.00 10.300          H  
ATOM  12813  N   GLY A 815      36.793  -6.340 -31.227  1.00  6.440          N  
ATOM  12814  CA  GLY A 815      36.345  -7.167 -30.118  1.00  6.460          C  
ATOM  12815  C   GLY A 815      35.095  -6.647 -29.423  1.00  6.200          C  
ATOM  12816  O   GLY A 815      34.636  -7.237 -28.437  1.00  6.290          O  
ATOM  12817  H   GLY A 815      37.543  -5.671 -31.086  1.00  7.730          H  
ATOM  12818 1HA  GLY A 815      36.151  -8.174 -30.488  1.00  7.750          H  
ATOM  12819 2HA  GLY A 815      37.150  -7.253 -29.392  1.00  7.750          H  
ATOM  12820  N   ILE A 816      34.518  -5.550 -29.901  1.00  5.940          N  
ATOM  12821  CA  ILE A 816      33.380  -5.043 -29.173  1.00  5.700          C  
ATOM  12822  C   ILE A 816      32.103  -5.672 -29.709  1.00  5.720          C  
ATOM  12823  O   ILE A 816      31.442  -5.112 -30.573  1.00  5.850          O  
ATOM  12824  CB  ILE A 816      33.294  -3.519 -29.307  1.00  8.080          C  
ATOM  12825  CG1 ILE A 816      34.580  -2.868 -28.840  1.00  8.080          C  
ATOM  12826  CG2 ILE A 816      32.152  -3.032 -28.462  1.00  8.080          C  
ATOM  12827  CD1 ILE A 816      34.641  -1.423 -29.192  1.00  8.080          C  
ATOM  12828  H   ILE A 816      34.854  -5.085 -30.753  1.00  7.130          H  
ATOM  12829  HA  ILE A 816      33.482  -5.303 -28.120  1.00  6.840          H  
ATOM  12830  HB  ILE A 816      33.132  -3.255 -30.347  1.00  9.690          H  
ATOM  12831 1HG1 ILE A 816      34.677  -2.986 -27.767  1.00  9.690          H  
ATOM  12832 2HG1 ILE A 816      35.424  -3.361 -29.319  1.00  9.690          H  
ATOM  12833 1HG2 ILE A 816      32.019  -1.969 -28.537  1.00  9.690          H  
ATOM  12834 2HG2 ILE A 816      31.272  -3.499 -28.795  1.00  9.690          H  
ATOM  12835 3HG2 ILE A 816      32.325  -3.300 -27.420  1.00  9.690          H  
ATOM  12836 1HD1 ILE A 816      35.592  -1.003 -28.863  1.00  9.690          H  
ATOM  12837 2HD1 ILE A 816      34.557  -1.344 -30.257  1.00  9.690          H  
ATOM  12838 3HD1 ILE A 816      33.842  -0.867 -28.750  1.00  9.690          H  
ATOM  12839  N   ASN A 817      31.760  -6.828 -29.176  1.00  5.690          N  
ATOM  12840  CA  ASN A 817      30.567  -7.547 -29.617  1.00  5.680          C  
ATOM  12841  C   ASN A 817      30.160  -8.606 -28.599  1.00  5.830          C  
ATOM  12842  O   ASN A 817      30.839  -8.836 -27.591  1.00  6.300          O  
ATOM  12843  CB  ASN A 817      30.786  -8.178 -30.989  1.00  7.960          C  
ATOM  12844  CG  ASN A 817      29.517  -8.314 -31.833  1.00  7.960          C  
ATOM  12845  OD1 ASN A 817      28.410  -8.395 -31.289  1.00  7.960          O  
ATOM  12846  ND2 ASN A 817      29.659  -8.382 -33.117  1.00  7.960          N  
ATOM  12847  H   ASN A 817      32.401  -7.225 -28.483  1.00  6.830          H  
ATOM  12848  HA  ASN A 817      29.747  -6.835 -29.699  1.00  6.820          H  
ATOM  12849 1HB  ASN A 817      31.532  -7.618 -31.551  1.00  9.550          H  
ATOM  12850 2HB  ASN A 817      31.182  -9.163 -30.833  1.00  9.550          H  
ATOM  12851 1HD2 ASN A 817      28.847  -8.484 -33.704  1.00  9.550          H  
ATOM  12852 2HD2 ASN A 817      30.575  -8.334 -33.518  1.00  9.550          H  
ATOM  12853  N   ASP A 818      29.083  -9.320 -28.891  1.00  5.540          N  
ATOM  12854  CA  ASP A 818      28.631 -10.410 -28.044  1.00  5.650          C  
ATOM  12855  C   ASP A 818      29.457 -11.656 -28.343  1.00  5.810          C  
ATOM  12856  O   ASP A 818      28.996 -12.571 -29.020  1.00  6.030          O  
ATOM  12857  CB  ASP A 818      27.145 -10.707 -28.292  1.00  7.870          C  
ATOM  12858  CG  ASP A 818      26.528 -11.685 -27.269  1.00  7.870          C  
ATOM  12859  OD1 ASP A 818      27.122 -11.870 -26.225  1.00  7.870          O  
ATOM  12860  OD2 ASP A 818      25.464 -12.212 -27.531  1.00  7.870          O  
ATOM  12861  H   ASP A 818      28.552  -9.073 -29.717  1.00  6.650          H  
ATOM  12862  HA  ASP A 818      28.776 -10.139 -26.999  1.00  6.780          H  
ATOM  12863 1HB  ASP A 818      26.583  -9.776 -28.262  1.00  9.440          H  
ATOM  12864 2HB  ASP A 818      27.025 -11.126 -29.293  1.00  9.440          H  
ATOM  12865  N   ASN A 819      30.707 -11.658 -27.863  1.00  5.750          N  
ATOM  12866  CA  ASN A 819      31.641 -12.762 -28.108  1.00  5.940          C  
ATOM  12867  C   ASN A 819      31.772 -13.044 -29.605  1.00  6.140          C  
ATOM  12868  O   ASN A 819      31.696 -14.191 -30.052  1.00  6.290          O  
ATOM  12869  CB  ASN A 819      31.183 -13.996 -27.360  1.00  8.240          C  
ATOM  12870  CG  ASN A 819      31.162 -13.775 -25.881  1.00  8.240          C  
ATOM  12871  OD1 ASN A 819      32.141 -13.297 -25.288  1.00  8.240          O  
ATOM  12872  ND2 ASN A 819      30.051 -14.095 -25.268  1.00  8.240          N  
ATOM  12873  H   ASN A 819      30.992 -10.824 -27.344  1.00  6.900          H  
ATOM  12874  HA  ASN A 819      32.627 -12.467 -27.745  1.00  7.130          H  
ATOM  12875 1HB  ASN A 819      30.191 -14.299 -27.688  1.00  9.890          H  
ATOM  12876 2HB  ASN A 819      31.861 -14.821 -27.578  1.00  9.890          H  
ATOM  12877 1HD2 ASN A 819      29.968 -13.962 -24.280  1.00  9.890          H  
ATOM  12878 2HD2 ASN A 819      29.276 -14.459 -25.790  1.00  9.890          H  
ATOM  12879  N   ALA A 820      31.954 -11.981 -30.379  1.00  6.200          N  
ATOM  12880  CA  ALA A 820      32.021 -12.065 -31.828  1.00  6.380          C  
ATOM  12881  C   ALA A 820      32.892 -10.960 -32.417  1.00  6.260          C  
ATOM  12882  O   ALA A 820      33.339 -10.069 -31.702  1.00  6.110          O  
ATOM  12883  CB  ALA A 820      30.612 -11.987 -32.393  1.00  8.860          C  
ATOM  12884  H   ALA A 820      32.039 -11.080 -29.932  1.00  7.440          H  
ATOM  12885  HA  ALA A 820      32.465 -13.023 -32.095  1.00  7.660          H  
ATOM  12886 1HB  ALA A 820      30.643 -12.074 -33.476  1.00 10.630          H  
ATOM  12887 2HB  ALA A 820      30.014 -12.800 -31.976  1.00 10.630          H  
ATOM  12888 3HB  ALA A 820      30.166 -11.049 -32.122  1.00 10.630          H  
ATOM  12889  N   ASP A 821      33.223 -11.104 -33.701  1.00  6.330          N  
ATOM  12890  CA  ASP A 821      34.006 -10.129 -34.478  1.00  6.270          C  
ATOM  12891  C   ASP A 821      33.064  -9.069 -35.069  1.00  6.150          C  
ATOM  12892  O   ASP A 821      32.202  -9.391 -35.893  1.00  6.180          O  
ATOM  12893  CB  ASP A 821      34.798 -10.871 -35.577  1.00  8.800          C  
ATOM  12894  CG  ASP A 821      35.746  -9.987 -36.448  1.00  8.800          C  
ATOM  12895  OD1 ASP A 821      35.617  -8.785 -36.430  1.00  8.800          O  
ATOM  12896  OD2 ASP A 821      36.596 -10.545 -37.108  1.00  8.800          O  
ATOM  12897  H   ASP A 821      32.866 -11.907 -34.193  1.00  7.600          H  
ATOM  12898  HA  ASP A 821      34.709  -9.625 -33.811  1.00  7.520          H  
ATOM  12899 1HB  ASP A 821      35.397 -11.650 -35.114  1.00 10.560          H  
ATOM  12900 2HB  ASP A 821      34.092 -11.364 -36.247  1.00 10.560          H  
ATOM  12901  N   LEU A 822      33.126  -7.837 -34.556  1.00  6.030          N  
ATOM  12902  CA  LEU A 822      32.202  -6.786 -34.981  1.00  5.900          C  
ATOM  12903  C   LEU A 822      32.450  -6.529 -36.494  1.00  5.910          C  
ATOM  12904  O   LEU A 822      33.572  -6.196 -36.866  1.00  5.930          O  
ATOM  12905  CB  LEU A 822      32.405  -5.547 -34.085  1.00  8.310          C  
ATOM  12906  CG  LEU A 822      31.390  -4.378 -34.200  1.00  8.310          C  
ATOM  12907  CD1 LEU A 822      29.980  -4.824 -33.704  1.00  8.310          C  
ATOM  12908  CD2 LEU A 822      31.875  -3.246 -33.315  1.00  8.310          C  
ATOM  12909  H   LEU A 822      33.862  -7.627 -33.872  1.00  7.240          H  
ATOM  12910  HA  LEU A 822      31.218  -7.133 -34.806  1.00  7.080          H  
ATOM  12911 1HB  LEU A 822      32.407  -5.873 -33.044  1.00  9.970          H  
ATOM  12912 2HB  LEU A 822      33.391  -5.139 -34.296  1.00  9.970          H  
ATOM  12913  HG  LEU A 822      31.326  -4.049 -35.234  1.00  9.970          H  
ATOM  12914 1HD1 LEU A 822      29.292  -3.999 -33.766  1.00  9.970          H  
ATOM  12915 2HD1 LEU A 822      29.592  -5.631 -34.290  1.00  9.970          H  
ATOM  12916 3HD1 LEU A 822      30.050  -5.144 -32.666  1.00  9.970          H  
ATOM  12917 1HD2 LEU A 822      31.200  -2.409 -33.374  1.00  9.970          H  
ATOM  12918 2HD2 LEU A 822      31.929  -3.577 -32.301  1.00  9.970          H  
ATOM  12919 3HD2 LEU A 822      32.849  -2.949 -33.622  1.00  9.970          H  
ATOM  12920  N   PRO A 823      31.420  -6.571 -37.379  1.00  5.910          N  
ATOM  12921  CA  PRO A 823      31.544  -6.500 -38.838  1.00  5.950          C  
ATOM  12922  C   PRO A 823      32.212  -5.267 -39.418  1.00  5.890          C  
ATOM  12923  O   PRO A 823      32.114  -4.166 -38.870  1.00  5.760          O  
ATOM  12924  CB  PRO A 823      30.076  -6.494 -39.296  1.00  8.930          C  
ATOM  12925  CG  PRO A 823      29.316  -7.166 -38.193  1.00  8.930          C  
ATOM  12926  CD  PRO A 823      30.010  -6.759 -36.928  1.00  8.930          C  
ATOM  12927  HA  PRO A 823      32.053  -7.404 -39.190  1.00  7.140          H  
ATOM  12928 1HB  PRO A 823      29.745  -5.483 -39.489  1.00 10.710          H  
ATOM  12929 2HB  PRO A 823      29.986  -7.037 -40.254  1.00 10.710          H  
ATOM  12930 1HG  PRO A 823      28.260  -6.844 -38.216  1.00 10.710          H  
ATOM  12931 2HG  PRO A 823      29.316  -8.259 -38.336  1.00 10.710          H  
ATOM  12932 1HD  PRO A 823      29.598  -5.818 -36.541  1.00 10.710          H  
ATOM  12933 2HD  PRO A 823      29.881  -7.610 -36.264  1.00 10.710          H  
ATOM  12934  N   ASP A 824      32.873  -5.478 -40.565  1.00  6.000          N  
ATOM  12935  CA  ASP A 824      33.522  -4.410 -41.303  1.00  5.970          C  
ATOM  12936  C   ASP A 824      32.525  -3.316 -41.610  1.00  5.850          C  
ATOM  12937  O   ASP A 824      32.723  -2.164 -41.263  1.00  5.740          O  
ATOM  12938  CB  ASP A 824      34.078  -4.897 -42.655  1.00  8.370          C  
ATOM  12939  CG  ASP A 824      35.275  -5.850 -42.580  1.00  8.370          C  
ATOM  12940  OD1 ASP A 824      35.799  -6.068 -41.514  1.00  8.370          O  
ATOM  12941  OD2 ASP A 824      35.667  -6.338 -43.604  1.00  8.370          O  
ATOM  12942  H   ASP A 824      32.929  -6.416 -40.936  1.00  7.200          H  
ATOM  12943  HA  ASP A 824      34.327  -3.991 -40.699  1.00  7.160          H  
ATOM  12944 1HB  ASP A 824      33.280  -5.392 -43.215  1.00 10.040          H  
ATOM  12945 2HB  ASP A 824      34.377  -4.032 -43.239  1.00 10.040          H  
ATOM  12946  N   GLU A 825      31.406  -3.672 -42.237  1.00  5.850          N  
ATOM  12947  CA  GLU A 825      30.428  -2.669 -42.644  1.00  5.720          C  
ATOM  12948  C   GLU A 825      29.890  -1.864 -41.467  1.00  5.510          C  
ATOM  12949  O   GLU A 825      29.630  -0.663 -41.588  1.00  5.380          O  
ATOM  12950  CB  GLU A 825      29.282  -3.351 -43.389  1.00  8.060          C  
ATOM  12951  CG  GLU A 825      29.701  -3.977 -44.722  1.00  8.060          C  
ATOM  12952  CD  GLU A 825      30.350  -5.337 -44.564  1.00  8.060          C  
ATOM  12953  OE1 GLU A 825      30.457  -5.796 -43.441  1.00  8.060          O  
ATOM  12954  OE2 GLU A 825      30.753  -5.900 -45.546  1.00  8.060          O  
ATOM  12955  H   GLU A 825      31.249  -4.650 -42.478  1.00  7.020          H  
ATOM  12956  HA  GLU A 825      30.915  -1.980 -43.330  1.00  6.860          H  
ATOM  12957 1HB  GLU A 825      28.846  -4.129 -42.763  1.00  9.670          H  
ATOM  12958 2HB  GLU A 825      28.499  -2.620 -43.595  1.00  9.670          H  
ATOM  12959 1HG  GLU A 825      28.825  -4.073 -45.361  1.00  9.670          H  
ATOM  12960 2HG  GLU A 825      30.403  -3.303 -45.214  1.00  9.670          H  
ATOM  12961  N   TYR A 826      29.737  -2.524 -40.319  1.00  5.470          N  
ATOM  12962  CA  TYR A 826      29.239  -1.890 -39.106  1.00  5.280          C  
ATOM  12963  C   TYR A 826      30.166  -0.721 -38.764  1.00  5.220          C  
ATOM  12964  O   TYR A 826      29.729   0.436 -38.643  1.00  5.070          O  
ATOM  12965  CB  TYR A 826      29.246  -2.917 -37.954  1.00  7.470          C  
ATOM  12966  CG  TYR A 826      28.708  -2.468 -36.646  1.00  7.470          C  
ATOM  12967  CD1 TYR A 826      27.439  -2.801 -36.327  1.00  7.470          C  
ATOM  12968  CD2 TYR A 826      29.452  -1.727 -35.781  1.00  7.470          C  
ATOM  12969  CE1 TYR A 826      26.883  -2.406 -35.138  1.00  7.470          C  
ATOM  12970  CE2 TYR A 826      28.914  -1.329 -34.603  1.00  7.470          C  
ATOM  12971  CZ  TYR A 826      27.624  -1.660 -34.272  1.00  7.470          C  
ATOM  12972  OH  TYR A 826      27.067  -1.261 -33.079  1.00  7.470          O  
ATOM  12973  H   TYR A 826      29.959  -3.510 -40.310  1.00  6.560          H  
ATOM  12974  HA  TYR A 826      28.233  -1.509 -39.278  1.00  6.340          H  
ATOM  12975 1HB  TYR A 826      28.674  -3.786 -38.261  1.00  8.960          H  
ATOM  12976 2HB  TYR A 826      30.248  -3.251 -37.773  1.00  8.960          H  
ATOM  12977  HD1 TYR A 826      26.871  -3.395 -37.024  1.00  8.960          H  
ATOM  12978  HD2 TYR A 826      30.464  -1.452 -36.019  1.00  8.960          H  
ATOM  12979  HE1 TYR A 826      25.858  -2.688 -34.893  1.00  8.960          H  
ATOM  12980  HE2 TYR A 826      29.519  -0.744 -33.943  1.00  8.960          H  
ATOM  12981  HH  TYR A 826      27.732  -0.824 -32.548  1.00  8.960          H  
ATOM  12982  N   LEU A 827      31.458  -1.048 -38.663  1.00  5.360          N  
ATOM  12983  CA  LEU A 827      32.497  -0.094 -38.299  1.00  5.330          C  
ATOM  12984  C   LEU A 827      32.888   0.895 -39.393  1.00  5.320          C  
ATOM  12985  O   LEU A 827      33.287   2.018 -39.074  1.00  5.210          O  
ATOM  12986  CB  LEU A 827      33.686  -0.884 -37.771  1.00  7.470          C  
ATOM  12987  CG  LEU A 827      33.441  -1.589 -36.414  1.00  7.470          C  
ATOM  12988  CD1 LEU A 827      34.582  -2.576 -36.130  1.00  7.470          C  
ATOM  12989  CD2 LEU A 827      33.352  -0.478 -35.287  1.00  7.470          C  
ATOM  12990  H   LEU A 827      31.715  -2.035 -38.805  1.00  6.430          H  
ATOM  12991  HA  LEU A 827      32.098   0.504 -37.496  1.00  6.400          H  
ATOM  12992 1HB  LEU A 827      33.953  -1.647 -38.510  1.00  8.970          H  
ATOM  12993 2HB  LEU A 827      34.516  -0.204 -37.636  1.00  8.970          H  
ATOM  12994  HG  LEU A 827      32.523  -2.162 -36.455  1.00  8.970          H  
ATOM  12995 1HD1 LEU A 827      34.421  -3.079 -35.192  1.00  8.970          H  
ATOM  12996 2HD1 LEU A 827      34.615  -3.328 -36.928  1.00  8.970          H  
ATOM  12997 3HD1 LEU A 827      35.515  -2.062 -36.084  1.00  8.970          H  
ATOM  12998 1HD2 LEU A 827      33.195  -0.924 -34.336  1.00  8.970          H  
ATOM  12999 2HD2 LEU A 827      34.286   0.086 -35.266  1.00  8.970          H  
ATOM  13000 3HD2 LEU A 827      32.541   0.208 -35.458  1.00  8.970          H  
ATOM  13001  N   ILE A 828      32.777   0.505 -40.663  1.00  5.430          N  
ATOM  13002  CA  ILE A 828      33.058   1.418 -41.765  1.00  5.430          C  
ATOM  13003  C   ILE A 828      32.019   2.513 -41.704  1.00  5.230          C  
ATOM  13004  O   ILE A 828      32.358   3.695 -41.783  1.00  5.140          O  
ATOM  13005  CB  ILE A 828      33.003   0.728 -43.146  1.00  7.600          C  
ATOM  13006  CG1 ILE A 828      34.175  -0.271 -43.286  1.00  7.600          C  
ATOM  13007  CG2 ILE A 828      33.067   1.811 -44.256  1.00  7.600          C  
ATOM  13008  CD1 ILE A 828      34.046  -1.258 -44.425  1.00  7.600          C  
ATOM  13009  H   ILE A 828      32.501  -0.454 -40.857  1.00  6.520          H  
ATOM  13010  HA  ILE A 828      34.042   1.861 -41.627  1.00  6.520          H  
ATOM  13011  HB  ILE A 828      32.077   0.165 -43.235  1.00  9.120          H  
ATOM  13012 1HG1 ILE A 828      35.082   0.298 -43.462  1.00  9.120          H  
ATOM  13013 2HG1 ILE A 828      34.289  -0.810 -42.362  1.00  9.120          H  
ATOM  13014 1HG2 ILE A 828      33.022   1.349 -45.233  1.00  9.120          H  
ATOM  13015 2HG2 ILE A 828      32.230   2.508 -44.171  1.00  9.120          H  
ATOM  13016 3HG2 ILE A 828      33.999   2.371 -44.163  1.00  9.120          H  
ATOM  13017 1HD1 ILE A 828      34.927  -1.902 -44.439  1.00  9.120          H  
ATOM  13018 2HD1 ILE A 828      33.157  -1.871 -44.282  1.00  9.120          H  
ATOM  13019 3HD1 ILE A 828      33.973  -0.740 -45.372  1.00  9.120          H  
ATOM  13020  N   GLY A 829      30.751   2.104 -41.550  1.00  5.160          N  
ATOM  13021  CA  GLY A 829      29.632   3.014 -41.442  1.00  4.970          C  
ATOM  13022  C   GLY A 829      29.911   3.996 -40.327  1.00  4.820          C  
ATOM  13023  O   GLY A 829      29.935   5.205 -40.559  1.00  4.700          O  
ATOM  13024  H   GLY A 829      30.550   1.103 -41.516  1.00  6.190          H  
ATOM  13025 1HA  GLY A 829      29.484   3.542 -42.383  1.00  5.960          H  
ATOM  13026 2HA  GLY A 829      28.724   2.449 -41.226  1.00  5.960          H  
ATOM  13027  N   ILE A 830      30.215   3.483 -39.132  1.00  4.840          N  
ATOM  13028  CA  ILE A 830      30.481   4.369 -38.015  1.00  4.700          C  
ATOM  13029  C   ILE A 830      31.652   5.309 -38.300  1.00  4.710          C  
ATOM  13030  O   ILE A 830      31.528   6.510 -38.073  1.00  4.570          O  
ATOM  13031  CB  ILE A 830      30.721   3.567 -36.712  1.00  6.640          C  
ATOM  13032  CG1 ILE A 830      29.402   2.906 -36.257  1.00  6.640          C  
ATOM  13033  CG2 ILE A 830      31.309   4.416 -35.633  1.00  6.640          C  
ATOM  13034  CD1 ILE A 830      29.546   1.893 -35.150  1.00  6.640          C  
ATOM  13035  H   ILE A 830      30.187   2.465 -39.004  1.00  5.810          H  
ATOM  13036  HA  ILE A 830      29.595   4.981 -37.862  1.00  5.640          H  
ATOM  13037  HB  ILE A 830      31.414   2.764 -36.937  1.00  7.960          H  
ATOM  13038 1HG1 ILE A 830      28.718   3.673 -35.932  1.00  7.960          H  
ATOM  13039 2HG1 ILE A 830      28.964   2.399 -37.118  1.00  7.960          H  
ATOM  13040 1HG2 ILE A 830      31.492   3.821 -34.757  1.00  7.960          H  
ATOM  13041 2HG2 ILE A 830      32.242   4.834 -35.965  1.00  7.960          H  
ATOM  13042 3HG2 ILE A 830      30.640   5.202 -35.389  1.00  7.960          H  
ATOM  13043 1HD1 ILE A 830      28.563   1.483 -34.925  1.00  7.960          H  
ATOM  13044 2HD1 ILE A 830      30.209   1.102 -35.487  1.00  7.960          H  
ATOM  13045 3HD1 ILE A 830      29.947   2.340 -34.250  1.00  7.960          H  
ATOM  13046  N   TYR A 831      32.778   4.821 -38.816  1.00  4.890          N  
ATOM  13047  CA  TYR A 831      33.890   5.736 -39.052  1.00  4.910          C  
ATOM  13048  C   TYR A 831      33.454   6.913 -39.925  1.00  4.830          C  
ATOM  13049  O   TYR A 831      33.734   8.062 -39.577  1.00  4.740          O  
ATOM  13050  CB  TYR A 831      35.072   5.049 -39.731  1.00  6.870          C  
ATOM  13051  CG  TYR A 831      36.277   5.992 -39.959  1.00  6.870          C  
ATOM  13052  CD1 TYR A 831      37.212   6.145 -38.959  1.00  6.870          C  
ATOM  13053  CD2 TYR A 831      36.434   6.700 -41.145  1.00  6.870          C  
ATOM  13054  CE1 TYR A 831      38.307   6.971 -39.124  1.00  6.870          C  
ATOM  13055  CE2 TYR A 831      37.532   7.536 -41.310  1.00  6.870          C  
ATOM  13056  CZ  TYR A 831      38.471   7.666 -40.302  1.00  6.870          C  
ATOM  13057  OH  TYR A 831      39.581   8.482 -40.487  1.00  6.870          O  
ATOM  13058  H   TYR A 831      32.876   3.822 -39.015  1.00  5.870          H  
ATOM  13059  HA  TYR A 831      34.217   6.132 -38.092  1.00  5.890          H  
ATOM  13060 1HB  TYR A 831      35.401   4.205 -39.129  1.00  8.240          H  
ATOM  13061 2HB  TYR A 831      34.753   4.655 -40.699  1.00  8.240          H  
ATOM  13062  HD1 TYR A 831      37.089   5.602 -38.036  1.00  8.240          H  
ATOM  13063  HD2 TYR A 831      35.699   6.599 -41.954  1.00  8.240          H  
ATOM  13064  HE1 TYR A 831      39.045   7.064 -38.329  1.00  8.240          H  
ATOM  13065  HE2 TYR A 831      37.655   8.084 -42.245  1.00  8.240          H  
ATOM  13066  HH  TYR A 831      40.169   8.453 -39.689  1.00  8.240          H  
ATOM  13067  N   ASP A 832      32.785   6.633 -41.061  1.00  4.870          N  
ATOM  13068  CA  ASP A 832      32.340   7.679 -41.993  1.00  4.810          C  
ATOM  13069  C   ASP A 832      31.256   8.591 -41.404  1.00  4.590          C  
ATOM  13070  O   ASP A 832      31.247   9.812 -41.624  1.00  4.510          O  
ATOM  13071  CB  ASP A 832      31.809   7.054 -43.284  1.00  6.760          C  
ATOM  13072  CG  ASP A 832      32.892   6.461 -44.206  1.00  6.760          C  
ATOM  13073  OD1 ASP A 832      34.055   6.746 -44.030  1.00  6.760          O  
ATOM  13074  OD2 ASP A 832      32.525   5.733 -45.095  1.00  6.760          O  
ATOM  13075  H   ASP A 832      32.593   5.646 -41.286  1.00  5.840          H  
ATOM  13076  HA  ASP A 832      33.204   8.289 -42.244  1.00  5.770          H  
ATOM  13077 1HB  ASP A 832      31.118   6.245 -43.016  1.00  8.110          H  
ATOM  13078 2HB  ASP A 832      31.238   7.795 -43.840  1.00  8.110          H  
ATOM  13079  N   ASP A 833      30.336   8.020 -40.622  1.00  4.490          N  
ATOM  13080  CA  ASP A 833      29.277   8.810 -39.996  1.00  4.310          C  
ATOM  13081  C   ASP A 833      29.890   9.847 -39.057  1.00  4.220          C  
ATOM  13082  O   ASP A 833      29.381  10.961 -38.911  1.00  4.180          O  
ATOM  13083  CB  ASP A 833      28.296   7.913 -39.233  1.00  6.110          C  
ATOM  13084  CG  ASP A 833      27.359   7.079 -40.143  1.00  6.110          C  
ATOM  13085  OD1 ASP A 833      27.242   7.397 -41.304  1.00  6.110          O  
ATOM  13086  OD2 ASP A 833      26.776   6.121 -39.667  1.00  6.110          O  
ATOM  13087  H   ASP A 833      30.329   7.001 -40.502  1.00  5.390          H  
ATOM  13088  HA  ASP A 833      28.728   9.335 -40.777  1.00  5.170          H  
ATOM  13089 1HB  ASP A 833      28.863   7.229 -38.610  1.00  7.330          H  
ATOM  13090 2HB  ASP A 833      27.687   8.531 -38.584  1.00  7.330          H  
ATOM  13091  N   ILE A 834      31.014   9.486 -38.446  1.00  4.240          N  
ATOM  13092  CA  ILE A 834      31.737  10.366 -37.552  1.00  4.190          C  
ATOM  13093  C   ILE A 834      32.601  11.342 -38.345  1.00  4.260          C  
ATOM  13094  O   ILE A 834      32.552  12.545 -38.139  1.00  4.160          O  
ATOM  13095  CB  ILE A 834      32.669   9.542 -36.666  1.00  5.890          C  
ATOM  13096  CG1 ILE A 834      31.855   8.656 -35.837  1.00  5.890          C  
ATOM  13097  CG2 ILE A 834      33.490  10.460 -35.791  1.00  5.890          C  
ATOM  13098  CD1 ILE A 834      32.616   7.593 -35.199  1.00  5.890          C  
ATOM  13099  H   ILE A 834      31.340   8.519 -38.567  1.00  5.090          H  
ATOM  13100  HA  ILE A 834      31.025  10.923 -36.946  1.00  5.030          H  
ATOM  13101  HB  ILE A 834      33.318   8.930 -37.282  1.00  7.060          H  
ATOM  13102 1HG1 ILE A 834      31.347   9.239 -35.083  1.00  7.060          H  
ATOM  13103 2HG1 ILE A 834      31.121   8.207 -36.455  1.00  7.060          H  
ATOM  13104 1HG2 ILE A 834      34.140   9.911 -35.145  1.00  7.060          H  
ATOM  13105 2HG2 ILE A 834      34.097  11.130 -36.388  1.00  7.060          H  
ATOM  13106 3HG2 ILE A 834      32.793  11.018 -35.203  1.00  7.060          H  
ATOM  13107 1HD1 ILE A 834      31.951   7.002 -34.682  1.00  7.060          H  
ATOM  13108 2HD1 ILE A 834      33.100   6.993 -35.965  1.00  7.060          H  
ATOM  13109 3HD1 ILE A 834      33.352   7.982 -34.522  1.00  7.060          H  
ATOM  13110  N   ALA A 835      33.408  10.826 -39.260  1.00  4.440          N  
ATOM  13111  CA  ALA A 835      34.336  11.648 -40.017  1.00  4.550          C  
ATOM  13112  C   ALA A 835      33.653  12.750 -40.819  1.00  4.430          C  
ATOM  13113  O   ALA A 835      34.204  13.840 -40.976  1.00  4.450          O  
ATOM  13114  CB  ALA A 835      35.146  10.757 -40.943  1.00  6.330          C  
ATOM  13115  H   ALA A 835      33.411   9.819 -39.398  1.00  5.330          H  
ATOM  13116  HA  ALA A 835      34.989  12.139 -39.308  1.00  5.460          H  
ATOM  13117 1HB  ALA A 835      35.875  11.356 -41.481  1.00  7.590          H  
ATOM  13118 2HB  ALA A 835      35.658   9.991 -40.359  1.00  7.590          H  
ATOM  13119 3HB  ALA A 835      34.474  10.276 -41.649  1.00  7.590          H  
ATOM  13120  N   SER A 836      32.456  12.481 -41.321  1.00  4.340          N  
ATOM  13121  CA  SER A 836      31.716  13.437 -42.126  1.00  4.240          C  
ATOM  13122  C   SER A 836      31.021  14.579 -41.362  1.00  4.210          C  
ATOM  13123  O   SER A 836      30.511  15.504 -42.004  1.00  4.670          O  
ATOM  13124  CB  SER A 836      30.707  12.694 -42.980  1.00  5.980          C  
ATOM  13125  OG  SER A 836      29.735  12.067 -42.193  1.00  5.980          O  
ATOM  13126  H   SER A 836      32.044  11.556 -41.194  1.00  5.210          H  
ATOM  13127  HA  SER A 836      32.431  13.899 -42.807  1.00  5.090          H  
ATOM  13128 1HB  SER A 836      30.226  13.398 -43.655  1.00  7.170          H  
ATOM  13129 2HB  SER A 836      31.217  11.950 -43.589  1.00  7.170          H  
ATOM  13130  HG  SER A 836      30.141  11.223 -41.895  1.00  7.170          H  
ATOM  13131  N   ASN A 837      30.961  14.540 -40.023  1.00  3.950          N  
ATOM  13132  CA  ASN A 837      30.262  15.611 -39.304  1.00  3.940          C  
ATOM  13133  C   ASN A 837      30.700  15.700 -37.835  1.00  3.900          C  
ATOM  13134  O   ASN A 837      31.569  14.960 -37.386  1.00  4.190          O  
ATOM  13135  CB  ASN A 837      28.751  15.407 -39.430  1.00  5.520          C  
ATOM  13136  CG  ASN A 837      27.955  16.705 -39.470  1.00  5.520          C  
ATOM  13137  OD1 ASN A 837      28.277  17.664 -38.749  1.00  5.520          O  
ATOM  13138  ND2 ASN A 837      26.942  16.745 -40.304  1.00  5.520          N  
ATOM  13139  H   ASN A 837      31.420  13.780 -39.506  1.00  4.740          H  
ATOM  13140  HA  ASN A 837      30.521  16.562 -39.770  1.00  4.730          H  
ATOM  13141 1HB  ASN A 837      28.530  14.830 -40.329  1.00  6.620          H  
ATOM  13142 2HB  ASN A 837      28.404  14.819 -38.580  1.00  6.620          H  
ATOM  13143 1HD2 ASN A 837      26.389  17.573 -40.391  1.00  6.620          H  
ATOM  13144 2HD2 ASN A 837      26.731  15.946 -40.870  1.00  6.620          H  
ATOM  13145  N   GLU A 838      30.137  16.632 -37.085  1.00  3.800          N  
ATOM  13146  CA  GLU A 838      30.491  16.757 -35.677  1.00  3.840          C  
ATOM  13147  C   GLU A 838      29.493  16.063 -34.767  1.00  3.560          C  
ATOM  13148  O   GLU A 838      28.300  15.970 -35.079  1.00  3.430          O  
ATOM  13149  CB  GLU A 838      30.602  18.226 -35.268  1.00  5.360          C  
ATOM  13150  CG  GLU A 838      31.731  18.989 -35.946  1.00  5.360          C  
ATOM  13151  CD  GLU A 838      31.812  20.418 -35.478  1.00  5.360          C  
ATOM  13152  OE1 GLU A 838      31.800  20.640 -34.286  1.00  5.360          O  
ATOM  13153  OE2 GLU A 838      31.821  21.299 -36.304  1.00  5.360          O  
ATOM  13154  H   GLU A 838      29.445  17.249 -37.499  1.00  4.560          H  
ATOM  13155  HA  GLU A 838      31.465  16.296 -35.521  1.00  4.610          H  
ATOM  13156 1HB  GLU A 838      29.666  18.738 -35.494  1.00  6.430          H  
ATOM  13157 2HB  GLU A 838      30.754  18.288 -34.189  1.00  6.430          H  
ATOM  13158 1HG  GLU A 838      32.674  18.489 -35.725  1.00  6.430          H  
ATOM  13159 2HG  GLU A 838      31.584  18.963 -37.024  1.00  6.430          H  
ATOM  13160  N   ILE A 839      29.966  15.632 -33.609  1.00  3.610          N  
ATOM  13161  CA  ILE A 839      29.060  15.140 -32.592  1.00  3.390          C  
ATOM  13162  C   ILE A 839      28.956  16.296 -31.614  1.00  3.280          C  
ATOM  13163  O   ILE A 839      29.904  16.635 -30.907  1.00  3.450          O  
ATOM  13164  CB  ILE A 839      29.533  13.825 -31.959  1.00  4.830          C  
ATOM  13165  CG1 ILE A 839      29.656  12.749 -33.080  1.00  4.830          C  
ATOM  13166  CG2 ILE A 839      28.559  13.394 -30.905  1.00  4.830          C  
ATOM  13167  CD1 ILE A 839      30.275  11.434 -32.654  1.00  4.830          C  
ATOM  13168  H   ILE A 839      30.968  15.696 -33.413  1.00  4.330          H  
ATOM  13169  HA  ILE A 839      28.079  14.966 -33.025  1.00  4.070          H  
ATOM  13170  HB  ILE A 839      30.519  13.969 -31.521  1.00  5.800          H  
ATOM  13171 1HG1 ILE A 839      28.662  12.549 -33.484  1.00  5.800          H  
ATOM  13172 2HG1 ILE A 839      30.264  13.161 -33.873  1.00  5.800          H  
ATOM  13173 1HG2 ILE A 839      28.890  12.469 -30.454  1.00  5.800          H  
ATOM  13174 2HG2 ILE A 839      28.487  14.163 -30.132  1.00  5.800          H  
ATOM  13175 3HG2 ILE A 839      27.597  13.248 -31.360  1.00  5.800          H  
ATOM  13176 1HD1 ILE A 839      30.326  10.772 -33.515  1.00  5.800          H  
ATOM  13177 2HD1 ILE A 839      31.266  11.594 -32.266  1.00  5.800          H  
ATOM  13178 3HD1 ILE A 839      29.670  10.969 -31.890  1.00  5.800          H  
ATOM  13179  N   VAL A 840      27.802  16.931 -31.656  1.00  3.120          N  
ATOM  13180  CA  VAL A 840      27.537  18.201 -31.014  1.00  3.080          C  
ATOM  13181  C   VAL A 840      27.135  18.223 -29.549  1.00  2.990          C  
ATOM  13182  O   VAL A 840      26.236  17.510 -29.121  1.00  3.040          O  
ATOM  13183  CB  VAL A 840      26.429  18.897 -31.841  1.00  4.330          C  
ATOM  13184  CG1 VAL A 840      25.983  20.228 -31.188  1.00  4.330          C  
ATOM  13185  CG2 VAL A 840      26.958  19.132 -33.281  1.00  4.330          C  
ATOM  13186  H   VAL A 840      27.079  16.527 -32.230  1.00  3.740          H  
ATOM  13187  HA  VAL A 840      28.449  18.793 -31.109  1.00  3.700          H  
ATOM  13188  HB  VAL A 840      25.566  18.250 -31.886  1.00  5.190          H  
ATOM  13189 1HG1 VAL A 840      25.202  20.678 -31.794  1.00  5.190          H  
ATOM  13190 2HG1 VAL A 840      25.586  20.054 -30.187  1.00  5.190          H  
ATOM  13191 3HG1 VAL A 840      26.830  20.912 -31.120  1.00  5.190          H  
ATOM  13192 1HG2 VAL A 840      26.183  19.604 -33.886  1.00  5.190          H  
ATOM  13193 2HG2 VAL A 840      27.827  19.774 -33.241  1.00  5.190          H  
ATOM  13194 3HG2 VAL A 840      27.242  18.185 -33.742  1.00  5.190          H  
ATOM  13195  N   LEU A 841      27.830  19.068 -28.796  1.00  3.060          N  
ATOM  13196  CA  LEU A 841      27.540  19.357 -27.399  1.00  3.130          C  
ATOM  13197  C   LEU A 841      27.141  20.822 -27.404  1.00  3.100          C  
ATOM  13198  O   LEU A 841      27.551  21.552 -28.309  1.00  3.360          O  
ATOM  13199  CB  LEU A 841      28.750  19.132 -26.484  1.00  4.350          C  
ATOM  13200  CG  LEU A 841      29.401  17.726 -26.520  1.00  4.350          C  
ATOM  13201  CD1 LEU A 841      30.602  17.723 -25.586  1.00  4.350          C  
ATOM  13202  CD2 LEU A 841      28.379  16.660 -26.139  1.00  4.350          C  
ATOM  13203  H   LEU A 841      28.584  19.574 -29.239  1.00  3.670          H  
ATOM  13204  HA  LEU A 841      26.686  18.771 -27.055  1.00  3.760          H  
ATOM  13205 1HB  LEU A 841      29.516  19.859 -26.745  1.00  5.220          H  
ATOM  13206 2HB  LEU A 841      28.440  19.324 -25.461  1.00  5.220          H  
ATOM  13207  HG  LEU A 841      29.764  17.518 -27.532  1.00  5.220          H  
ATOM  13208 1HD1 LEU A 841      31.085  16.746 -25.618  1.00  5.220          H  
ATOM  13209 2HD1 LEU A 841      31.312  18.485 -25.903  1.00  5.220          H  
ATOM  13210 3HD1 LEU A 841      30.284  17.936 -24.564  1.00  5.220          H  
ATOM  13211 1HD2 LEU A 841      28.849  15.679 -26.178  1.00  5.220          H  
ATOM  13212 2HD2 LEU A 841      27.987  16.833 -25.153  1.00  5.220          H  
ATOM  13213 3HD2 LEU A 841      27.564  16.697 -26.851  1.00  5.220          H  
ATOM  13214  N   LYS A 842      26.363  21.276 -26.432  1.00  3.170          N  
ATOM  13215  CA  LYS A 842      26.015  22.695 -26.408  1.00  3.360          C  
ATOM  13216  C   LYS A 842      27.102  23.562 -25.765  1.00  3.100          C  
ATOM  13217  O   LYS A 842      27.463  23.356 -24.601  1.00  3.550          O  
ATOM  13218  CB  LYS A 842      24.680  22.888 -25.690  1.00  4.630          C  
ATOM  13219  CG  LYS A 842      23.989  24.217 -25.995  1.00  4.630          C  
ATOM  13220  CD  LYS A 842      24.185  25.260 -24.908  1.00  4.630          C  
ATOM  13221  CE  LYS A 842      23.309  26.497 -25.150  1.00  4.630          C  
ATOM  13222  NZ  LYS A 842      23.672  27.222 -26.414  1.00  4.630          N  
ATOM  13223  H   LYS A 842      26.019  20.643 -25.720  1.00  3.800          H  
ATOM  13224  HA  LYS A 842      25.893  23.033 -27.439  1.00  4.030          H  
ATOM  13225 1HB  LYS A 842      23.998  22.089 -25.981  1.00  5.550          H  
ATOM  13226 2HB  LYS A 842      24.829  22.815 -24.613  1.00  5.550          H  
ATOM  13227 1HG  LYS A 842      24.407  24.614 -26.922  1.00  5.550          H  
ATOM  13228 2HG  LYS A 842      22.936  24.061 -26.167  1.00  5.550          H  
ATOM  13229 1HD  LYS A 842      23.926  24.829 -23.944  1.00  5.550          H  
ATOM  13230 2HD  LYS A 842      25.222  25.574 -24.876  1.00  5.550          H  
ATOM  13231 1HE  LYS A 842      22.262  26.204 -25.199  1.00  5.550          H  
ATOM  13232 2HE  LYS A 842      23.449  27.176 -24.312  1.00  5.550          H  
ATOM  13233 1HZ  LYS A 842      23.087  28.030 -26.509  1.00  5.550          H  
ATOM  13234 2HZ  LYS A 842      24.651  27.505 -26.373  1.00  5.550          H  
ATOM  13235 3HZ  LYS A 842      23.528  26.630 -27.258  1.00  5.550          H  
ATOM  13236  N   SER A 843      27.595  24.538 -26.539  1.00  2.850          N  
ATOM  13237  CA  SER A 843      28.655  25.480 -26.165  1.00  2.910          C  
ATOM  13238  C   SER A 843      28.128  26.860 -25.747  1.00  2.700          C  
ATOM  13239  O   SER A 843      26.942  27.165 -25.921  1.00  2.820          O  
ATOM  13240  CB  SER A 843      29.617  25.628 -27.320  1.00  4.050          C  
ATOM  13241  OG  SER A 843      29.001  26.258 -28.402  1.00  4.050          O  
ATOM  13242  H   SER A 843      27.225  24.620 -27.478  1.00  3.420          H  
ATOM  13243  HA  SER A 843      29.202  25.056 -25.325  1.00  3.490          H  
ATOM  13244 1HB  SER A 843      30.483  26.207 -27.004  1.00  4.860          H  
ATOM  13245 2HB  SER A 843      29.971  24.644 -27.623  1.00  4.860          H  
ATOM  13246  HG  SER A 843      29.661  26.276 -29.092  1.00  4.860          H  
ATOM  13247  N   GLU A 844      29.015  27.701 -25.195  1.00  2.990          N  
ATOM  13248  CA  GLU A 844      28.642  29.058 -24.791  1.00  3.290          C  
ATOM  13249  C   GLU A 844      29.019  30.104 -25.850  1.00  3.840          C  
ATOM  13250  O   GLU A 844      30.186  30.496 -25.975  1.00  4.130          O  
ATOM  13251  CB  GLU A 844      29.282  29.419 -23.448  1.00  4.490          C  
ATOM  13252  CG  GLU A 844      28.829  28.562 -22.293  1.00  4.490          C  
ATOM  13253  CD  GLU A 844      29.359  28.978 -20.942  1.00  4.490          C  
ATOM  13254  OE1 GLU A 844      29.391  30.155 -20.673  1.00  4.490          O  
ATOM  13255  OE2 GLU A 844      29.711  28.103 -20.166  1.00  4.490          O  
ATOM  13256  H   GLU A 844      29.968  27.392 -25.067  1.00  3.590          H  
ATOM  13257  HA  GLU A 844      27.559  29.091 -24.664  1.00  3.950          H  
ATOM  13258 1HB  GLU A 844      30.355  29.290 -23.523  1.00  5.380          H  
ATOM  13259 2HB  GLU A 844      29.077  30.462 -23.209  1.00  5.380          H  
ATOM  13260 1HG  GLU A 844      27.740  28.512 -22.269  1.00  5.380          H  
ATOM  13261 2HG  GLU A 844      29.213  27.590 -22.497  1.00  5.380          H  
ATOM  13262  N   ARG A 845      28.014  30.533 -26.610  1.00  4.500          N  
ATOM  13263  CA  ARG A 845      28.158  31.470 -27.722  1.00  5.340          C  
ATOM  13264  C   ARG A 845      28.692  32.823 -27.267  1.00  5.680          C  
ATOM  13265  O   ARG A 845      29.595  33.406 -27.888  1.00  6.160          O  
ATOM  13266  CB  ARG A 845      26.797  31.635 -28.389  1.00  7.140          C  
ATOM  13267  CG  ARG A 845      26.727  32.540 -29.599  1.00  7.140          C  
ATOM  13268  CD  ARG A 845      25.349  32.554 -30.173  1.00  7.140          C  
ATOM  13269  NE  ARG A 845      24.359  33.131 -29.250  1.00  7.140          N  
ATOM  13270  CZ  ARG A 845      24.114  34.452 -29.063  1.00  7.140          C  
ATOM  13271  NH1 ARG A 845      24.769  35.365 -29.742  1.00  7.140          N  
ATOM  13272  NH2 ARG A 845      23.199  34.824 -28.187  1.00  7.140          N  
ATOM  13273  H   ARG A 845      27.088  30.177 -26.411  1.00  5.400          H  
ATOM  13274  HA  ARG A 845      28.857  31.045 -28.439  1.00  6.410          H  
ATOM  13275 1HB  ARG A 845      26.442  30.656 -28.705  1.00  8.570          H  
ATOM  13276 2HB  ARG A 845      26.088  32.018 -27.654  1.00  8.570          H  
ATOM  13277 1HG  ARG A 845      27.021  33.553 -29.334  1.00  8.570          H  
ATOM  13278 2HG  ARG A 845      27.389  32.148 -30.353  1.00  8.570          H  
ATOM  13279 1HD  ARG A 845      25.339  33.121 -31.103  1.00  8.570          H  
ATOM  13280 2HD  ARG A 845      25.051  31.525 -30.387  1.00  8.570          H  
ATOM  13281  HE  ARG A 845      23.817  32.483 -28.690  1.00  8.570          H  
ATOM  13282 1HH1 ARG A 845      25.461  35.090 -30.413  1.00  8.570          H  
ATOM  13283 2HH1 ARG A 845      24.573  36.345 -29.590  1.00  8.570          H  
ATOM  13284 1HH2 ARG A 845      22.699  34.123 -27.646  1.00  8.570          H  
ATOM  13285 2HH2 ARG A 845      23.010  35.799 -28.031  1.00  8.570          H  
ATOM  13286  N   GLU A 846      28.135  33.309 -26.164  1.00  5.750          N  
ATOM  13287  CA  GLU A 846      28.510  34.590 -25.613  1.00  6.480          C  
ATOM  13288  C   GLU A 846      29.943  34.540 -25.116  1.00  6.470          C  
ATOM  13289  O   GLU A 846      30.700  35.495 -25.301  1.00  7.150          O  
ATOM  13290  CB  GLU A 846      27.554  34.949 -24.475  1.00  8.780          C  
ATOM  13291  CG  GLU A 846      26.093  35.167 -24.927  1.00  8.780          C  
ATOM  13292  CD  GLU A 846      25.346  33.858 -25.151  1.00  8.780          C  
ATOM  13293  OE1 GLU A 846      25.911  32.822 -24.850  1.00  8.780          O  
ATOM  13294  OE2 GLU A 846      24.234  33.891 -25.617  1.00  8.780          O  
ATOM  13295  H   GLU A 846      27.397  32.773 -25.703  1.00  6.900          H  
ATOM  13296  HA  GLU A 846      28.439  35.344 -26.396  1.00  7.780          H  
ATOM  13297 1HB  GLU A 846      27.566  34.159 -23.725  1.00 10.540          H  
ATOM  13298 2HB  GLU A 846      27.894  35.864 -23.992  1.00 10.540          H  
ATOM  13299 1HG  GLU A 846      25.569  35.751 -24.171  1.00 10.540          H  
ATOM  13300 2HG  GLU A 846      26.095  35.738 -25.855  1.00 10.540          H  
ATOM  13301  N   ALA A 847      30.310  33.424 -24.474  1.00  5.960          N  
ATOM  13302  CA  ALA A 847      31.659  33.251 -23.958  1.00  6.350          C  
ATOM  13303  C   ALA A 847      32.672  33.254 -25.086  1.00  6.640          C  
ATOM  13304  O   ALA A 847      33.732  33.872 -24.975  1.00  7.220          O  
ATOM  13305  CB  ALA A 847      31.789  31.959 -23.193  1.00  8.730          C  
ATOM  13306  H   ALA A 847      29.619  32.699 -24.339  1.00  7.150          H  
ATOM  13307  HA  ALA A 847      31.869  34.080 -23.289  1.00  7.620          H  
ATOM  13308 1HB  ALA A 847      32.799  31.866 -22.801  1.00 10.480          H  
ATOM  13309 2HB  ALA A 847      31.075  31.939 -22.365  1.00 10.480          H  
ATOM  13310 3HB  ALA A 847      31.591  31.140 -23.865  1.00 10.480          H  
ATOM  13311  N   ALA A 848      32.334  32.607 -26.207  1.00  6.530          N  
ATOM  13312  CA  ALA A 848      33.265  32.574 -27.320  1.00  7.150          C  
ATOM  13313  C   ALA A 848      33.592  33.989 -27.777  1.00  7.790          C  
ATOM  13314  O   ALA A 848      34.750  34.305 -28.051  1.00  8.410          O  
ATOM  13315  CB  ALA A 848      32.673  31.773 -28.466  1.00  9.760          C  
ATOM  13316  H   ALA A 848      31.464  32.065 -26.243  1.00  7.840          H  
ATOM  13317  HA  ALA A 848      34.184  32.100 -26.982  1.00  8.580          H  
ATOM  13318 1HB  ALA A 848      33.380  31.733 -29.291  1.00 11.710          H  
ATOM  13319 2HB  ALA A 848      32.454  30.764 -28.120  1.00 11.710          H  
ATOM  13320 3HB  ALA A 848      31.750  32.247 -28.800  1.00 11.710          H  
ATOM  13321  N   ALA A 849      32.576  34.851 -27.832  1.00  7.840          N  
ATOM  13322  CA  ALA A 849      32.804  36.246 -28.187  1.00  8.700          C  
ATOM  13323  C   ALA A 849      33.578  36.990 -27.080  1.00  9.280          C  
ATOM  13324  O   ALA A 849      34.496  37.772 -27.338  1.00 10.120          O  
ATOM  13325  CB  ALA A 849      31.473  36.926 -28.447  1.00 11.840          C  
ATOM  13326  H   ALA A 849      31.624  34.501 -27.663  1.00  9.410          H  
ATOM  13327  HA  ALA A 849      33.405  36.273 -29.098  1.00 10.440          H  
ATOM  13328 1HB  ALA A 849      31.643  37.960 -28.742  1.00 14.200          H  
ATOM  13329 2HB  ALA A 849      30.955  36.398 -29.241  1.00 14.200          H  
ATOM  13330 3HB  ALA A 849      30.870  36.897 -27.538  1.00 14.200          H  
ATOM  13331  N   ALA A 850      33.227  36.720 -25.817  1.00  9.000          N  
ATOM  13332  CA  ALA A 850      33.861  37.367 -24.667  1.00  9.790          C  
ATOM  13333  C   ALA A 850      35.355  37.089 -24.624  1.00 10.200          C  
ATOM  13334  O   ALA A 850      36.149  37.945 -24.235  1.00 11.160          O  
ATOM  13335  CB  ALA A 850      33.225  36.893 -23.377  1.00 13.390          C  
ATOM  13336  H   ALA A 850      32.443  36.085 -25.646  1.00 10.800          H  
ATOM  13337  HA  ALA A 850      33.713  38.442 -24.766  1.00 11.750          H  
ATOM  13338 1HB  ALA A 850      33.687  37.405 -22.536  1.00 16.070          H  
ATOM  13339 2HB  ALA A 850      32.157  37.107 -23.399  1.00 16.070          H  
ATOM  13340 3HB  ALA A 850      33.381  35.829 -23.279  1.00 16.070          H  
ATOM  13341  N   ALA A 851      35.726  35.889 -25.066  1.00  9.610          N  
ATOM  13342  CA  ALA A 851      37.088  35.386 -25.113  1.00 10.140          C  
ATOM  13343  C   ALA A 851      38.022  36.231 -25.981  1.00 10.220          C  
ATOM  13344  O   ALA A 851      39.243  36.143 -25.823  1.00 10.910          O  
ATOM  13345  CB  ALA A 851      37.092  33.960 -25.622  1.00 13.980          C  
ATOM  13346  H   ALA A 851      34.977  35.233 -25.307  1.00 11.530          H  
ATOM  13347  HA  ALA A 851      37.475  35.398 -24.095  1.00 12.170          H  
ATOM  13348 1HB  ALA A 851      38.106  33.569 -25.611  1.00 16.780          H  
ATOM  13349 2HB  ALA A 851      36.455  33.348 -24.984  1.00 16.780          H  
ATOM  13350 3HB  ALA A 851      36.710  33.940 -26.635  1.00 16.780          H  
ATOM  13351  N   GLY A 852      37.497  37.033 -26.914  1.00  9.690          N  
ATOM  13352  CA  GLY A 852      38.346  37.848 -27.798  1.00  9.920          C  
ATOM  13353  C   GLY A 852      38.899  39.080 -27.060  1.00 10.290          C  
ATOM  13354  O   GLY A 852      38.646  40.233 -27.424  1.00 10.730          O  
ATOM  13355  H   GLY A 852      36.476  37.110 -27.005  1.00 11.630          H  
ATOM  13356 1HA  GLY A 852      39.166  37.243 -28.177  1.00 11.900          H  
ATOM  13357 2HA  GLY A 852      37.757  38.168 -28.660  1.00 11.900          H  
ATOM  13358  N   THR A 853      39.673  38.818 -26.016  1.00 10.330          N  
ATOM  13359  CA  THR A 853      40.200  39.817 -25.101  1.00 10.890          C  
ATOM  13360  C   THR A 853      41.383  40.556 -25.675  1.00 10.830          C  
ATOM  13361  O   THR A 853      42.518  40.345 -25.244  1.00 10.970          O  
ATOM  13362  CB  THR A 853      40.662  39.190 -23.787  1.00 15.020          C  
ATOM  13363  OG1 THR A 853      41.666  38.223 -24.079  1.00 15.020          O  
ATOM  13364  CG2 THR A 853      39.489  38.513 -23.088  1.00 15.020          C  
ATOM  13365  H   THR A 853      39.871  37.835 -25.827  1.00 12.400          H  
ATOM  13366  HA  THR A 853      39.412  40.543 -24.895  1.00 13.070          H  
ATOM  13367  HB  THR A 853      41.080  39.958 -23.139  1.00 18.030          H  
ATOM  13368  HG1 THR A 853      42.445  38.709 -24.432  1.00 18.030          H  
ATOM  13369 1HG2 THR A 853      39.830  38.064 -22.158  1.00 18.030          H  
ATOM  13370 2HG2 THR A 853      38.718  39.253 -22.872  1.00 18.030          H  
ATOM  13371 3HG2 THR A 853      39.070  37.746 -23.723  1.00 18.030          H  
ATOM  13372  N   LEU A 854      41.117  41.383 -26.673  1.00 10.800          N  
ATOM  13373  CA  LEU A 854      42.126  42.179 -27.357  1.00 10.850          C  
ATOM  13374  C   LEU A 854      42.036  43.671 -26.939  1.00 10.810          C  
ATOM  13375  O   LEU A 854      41.208  44.395 -27.494  1.00 10.840          O  
ATOM  13376  CB  LEU A 854      41.883  42.073 -28.868  1.00 15.170          C  
ATOM  13377  CG  LEU A 854      41.895  40.664 -29.511  1.00 15.170          C  
ATOM  13378  CD1 LEU A 854      41.472  40.789 -30.990  1.00 15.170          C  
ATOM  13379  CD2 LEU A 854      43.279  40.048 -29.400  1.00 15.170          C  
ATOM  13380  H   LEU A 854      40.130  41.412 -26.970  1.00 12.960          H  
ATOM  13381  HA  LEU A 854      43.105  41.782 -27.122  1.00 13.020          H  
ATOM  13382 1HB  LEU A 854      40.896  42.465 -29.051  1.00 18.200          H  
ATOM  13383 2HB  LEU A 854      42.612  42.691 -29.393  1.00 18.200          H  
ATOM  13384  HG  LEU A 854      41.172  40.020 -29.001  1.00 18.200          H  
ATOM  13385 1HD1 LEU A 854      41.466  39.799 -31.455  1.00 18.200          H  
ATOM  13386 2HD1 LEU A 854      40.473  41.219 -31.045  1.00 18.200          H  
ATOM  13387 3HD1 LEU A 854      42.164  41.429 -31.516  1.00 18.200          H  
ATOM  13388 1HD2 LEU A 854      43.262  39.059 -29.863  1.00 18.200          H  
ATOM  13389 2HD2 LEU A 854      44.003  40.675 -29.915  1.00 18.200          H  
ATOM  13390 3HD2 LEU A 854      43.560  39.945 -28.356  1.00 18.200          H  
ATOM  13391  N   PRO A 855      42.892  44.186 -26.008  1.00 10.940          N  
ATOM  13392  CA  PRO A 855      42.860  45.558 -25.480  1.00 11.190          C  
ATOM  13393  C   PRO A 855      42.863  46.598 -26.596  1.00 11.350          C  
ATOM  13394  O   PRO A 855      42.291  47.672 -26.459  1.00 11.420          O  
ATOM  13395  CB  PRO A 855      44.171  45.622 -24.683  1.00 16.790          C  
ATOM  13396  CG  PRO A 855      44.405  44.210 -24.236  1.00 16.790          C  
ATOM  13397  CD  PRO A 855      43.949  43.348 -25.408  1.00 16.790          C  
ATOM  13398  HA  PRO A 855      41.994  45.688 -24.825  1.00 13.430          H  
ATOM  13399 1HB  PRO A 855      44.986  46.016 -25.318  1.00 20.140          H  
ATOM  13400 2HB  PRO A 855      44.066  46.325 -23.845  1.00 20.140          H  
ATOM  13401 1HG  PRO A 855      45.466  44.053 -23.981  1.00 20.140          H  
ATOM  13402 2HG  PRO A 855      43.831  44.008 -23.316  1.00 20.140          H  
ATOM  13403 1HD  PRO A 855      44.770  43.168 -26.112  1.00 20.140          H  
ATOM  13404 2HD  PRO A 855      43.546  42.429 -24.994  1.00 20.140          H  
ATOM  13405  N   ALA A 856      43.531  46.230 -27.676  1.00 11.600          N  
ATOM  13406  CA  ALA A 856      43.735  46.909 -28.944  1.00 11.960          C  
ATOM  13407  C   ALA A 856      42.468  47.330 -29.697  1.00 11.930          C  
ATOM  13408  O   ALA A 856      42.508  48.220 -30.546  1.00 11.720          O  
ATOM  13409  CB  ALA A 856      44.531  45.996 -29.797  1.00 16.600          C  
ATOM  13410  H   ALA A 856      43.986  45.335 -27.622  1.00 13.920          H  
ATOM  13411  HA  ALA A 856      44.290  47.824 -28.753  1.00 14.350          H  
ATOM  13412 1HB  ALA A 856      44.728  46.461 -30.709  1.00 19.920          H  
ATOM  13413 2HB  ALA A 856      45.465  45.735 -29.300  1.00 19.920          H  
ATOM  13414 3HB  ALA A 856      43.936  45.107 -29.953  1.00 19.920          H  
ATOM  13415  N   GLN A 857      41.382  46.592 -29.528  1.00 12.350          N  
ATOM  13416  CA  GLN A 857      40.191  46.883 -30.318  1.00 12.560          C  
ATOM  13417  C   GLN A 857      39.556  48.212 -29.940  1.00 12.770          C  
ATOM  13418  O   GLN A 857      39.638  48.648 -28.794  1.00 13.030          O  
ATOM  13419  CB  GLN A 857      39.194  45.731 -30.207  1.00 17.500          C  
ATOM  13420  CG  GLN A 857      39.737  44.440 -30.794  1.00 17.500          C  
ATOM  13421  CD  GLN A 857      39.930  44.494 -32.287  1.00 17.500          C  
ATOM  13422  OE1 GLN A 857      38.980  44.715 -33.042  1.00 17.500          O  
ATOM  13423  NE2 GLN A 857      41.165  44.308 -32.731  1.00 17.500          N  
ATOM  13424  H   GLN A 857      41.367  45.867 -28.801  1.00 14.820          H  
ATOM  13425  HA  GLN A 857      40.489  46.960 -31.364  1.00 15.070          H  
ATOM  13426 1HB  GLN A 857      38.965  45.550 -29.154  1.00 21.000          H  
ATOM  13427 2HB  GLN A 857      38.264  45.986 -30.712  1.00 21.000          H  
ATOM  13428 1HG  GLN A 857      40.708  44.271 -30.358  1.00 21.000          H  
ATOM  13429 2HG  GLN A 857      39.061  43.617 -30.553  1.00 21.000          H  
ATOM  13430 1HE2 GLN A 857      41.343  44.325 -33.716  1.00 21.000          H  
ATOM  13431 2HE2 GLN A 857      41.916  44.142 -32.091  1.00 21.000          H  
ATOM  13432  N   SER A 858      38.851  48.814 -30.902  1.00 12.860          N  
ATOM  13433  CA  SER A 858      38.222  50.135 -30.795  1.00 13.260          C  
ATOM  13434  C   SER A 858      37.198  50.296 -29.684  1.00 13.090          C  
ATOM  13435  O   SER A 858      36.856  51.422 -29.317  1.00 13.210          O  
ATOM  13436  CB  SER A 858      37.563  50.485 -32.111  1.00 18.400          C  
ATOM  13437  OG  SER A 858      36.494  49.622 -32.377  1.00 18.400          O  
ATOM  13438  H   SER A 858      38.788  48.358 -31.802  1.00 15.430          H  
ATOM  13439  HA  SER A 858      39.009  50.864 -30.614  1.00 15.910          H  
ATOM  13440 1HB  SER A 858      37.203  51.512 -32.074  1.00 22.080          H  
ATOM  13441 2HB  SER A 858      38.296  50.421 -32.913  1.00 22.080          H  
ATOM  13442  HG  SER A 858      36.100  49.932 -33.198  1.00 22.080          H  
ATOM  13443  N   THR A 859      36.720  49.182 -29.145  1.00 13.010          N  
ATOM  13444  CA  THR A 859      35.727  49.143 -28.084  1.00 13.050          C  
ATOM  13445  C   THR A 859      36.375  49.146 -26.694  1.00 13.030          C  
ATOM  13446  O   THR A 859      35.682  49.112 -25.675  1.00 12.880          O  
ATOM  13447  CB  THR A 859      34.846  47.894 -28.233  1.00 18.250          C  
ATOM  13448  OG1 THR A 859      35.663  46.714 -28.106  1.00 18.250          O  
ATOM  13449  CG2 THR A 859      34.206  47.903 -29.613  1.00 18.250          C  
ATOM  13450  H   THR A 859      37.061  48.300 -29.505  1.00 15.610          H  
ATOM  13451  HA  THR A 859      35.095  50.029 -28.165  1.00 15.660          H  
ATOM  13452  HB  THR A 859      34.072  47.886 -27.466  1.00 21.900          H  
ATOM  13453  HG1 THR A 859      35.904  46.593 -27.179  1.00 21.900          H  
ATOM  13454 1HG2 THR A 859      33.584  47.017 -29.726  1.00 21.900          H  
ATOM  13455 2HG2 THR A 859      33.590  48.795 -29.716  1.00 21.900          H  
ATOM  13456 3HG2 THR A 859      34.974  47.905 -30.383  1.00 21.900          H  
ATOM  13457  N   GLY A 860      37.705  49.190 -26.662  1.00 13.260          N  
ATOM  13458  CA  GLY A 860      38.486  49.163 -25.432  1.00 13.160          C  
ATOM  13459  C   GLY A 860      38.657  50.516 -24.724  1.00 13.110          C  
ATOM  13460  O   GLY A 860      37.875  51.466 -24.882  1.00 13.020          O  
ATOM  13461  H   GLY A 860      38.217  49.176 -27.548  1.00 15.910          H  
ATOM  13462 1HA  GLY A 860      38.036  48.452 -24.741  1.00 15.790          H  
ATOM  13463 2HA  GLY A 860      39.476  48.769 -25.674  1.00 15.790          H  
ATOM  13464  N   LEU A 861      39.694  50.589 -23.903  1.00 13.380          N  
ATOM  13465  CA  LEU A 861      39.974  51.755 -23.072  1.00 13.600          C  
ATOM  13466  C   LEU A 861      41.016  52.656 -23.705  1.00 13.110          C  
ATOM  13467  O   LEU A 861      41.779  52.218 -24.570  1.00 13.100          O  
ATOM  13468  CB  LEU A 861      40.472  51.299 -21.700  1.00 18.950          C  
ATOM  13469  CG  LEU A 861      39.538  50.349 -20.902  1.00 18.950          C  
ATOM  13470  CD1 LEU A 861      40.241  49.946 -19.615  1.00 18.950          C  
ATOM  13471  CD2 LEU A 861      38.201  51.032 -20.601  1.00 18.950          C  
ATOM  13472  H   LEU A 861      40.311  49.792 -23.849  1.00 16.060          H  
ATOM  13473  HA  LEU A 861      39.063  52.338 -22.964  1.00 16.320          H  
ATOM  13474 1HB  LEU A 861      41.427  50.792 -21.836  1.00 22.740          H  
ATOM  13475 2HB  LEU A 861      40.650  52.182 -21.088  1.00 22.740          H  
ATOM  13476  HG  LEU A 861      39.355  49.446 -21.481  1.00 22.740          H  
ATOM  13477 1HD1 LEU A 861      39.606  49.262 -19.052  1.00 22.740          H  
ATOM  13478 2HD1 LEU A 861      41.183  49.448 -19.853  1.00 22.740          H  
ATOM  13479 3HD1 LEU A 861      40.443  50.831 -19.013  1.00 22.740          H  
ATOM  13480 1HD2 LEU A 861      37.568  50.347 -20.037  1.00 22.740          H  
ATOM  13481 2HD2 LEU A 861      38.374  51.932 -20.012  1.00 22.740          H  
ATOM  13482 3HD2 LEU A 861      37.695  51.294 -21.526  1.00 22.740          H  
ATOM  13483  N   ALA A 862      41.081  53.906 -23.257  1.00 12.910          N  
ATOM  13484  CA  ALA A 862      42.087  54.804 -23.797  1.00 12.550          C  
ATOM  13485  C   ALA A 862      43.448  54.139 -23.695  1.00 12.140          C  
ATOM  13486  O   ALA A 862      43.809  53.582 -22.658  1.00 12.020          O  
ATOM  13487  CB  ALA A 862      42.087  56.124 -23.052  1.00 17.710          C  
ATOM  13488  H   ALA A 862      40.433  54.228 -22.551  1.00 15.490          H  
ATOM  13489  HA  ALA A 862      41.863  54.979 -24.849  1.00 15.060          H  
ATOM  13490 1HB  ALA A 862      42.845  56.782 -23.479  1.00 21.260          H  
ATOM  13491 2HB  ALA A 862      41.109  56.595 -23.140  1.00 21.260          H  
ATOM  13492 3HB  ALA A 862      42.313  55.947 -22.002  1.00 21.260          H  
ATOM  13493  N   GLY A 863      44.225  54.248 -24.773  1.00 12.080          N  
ATOM  13494  CA  GLY A 863      45.540  53.628 -24.862  1.00 11.950          C  
ATOM  13495  C   GLY A 863      45.493  52.432 -25.820  1.00 11.680          C  
ATOM  13496  O   GLY A 863      46.538  51.965 -26.301  1.00 11.640          O  
ATOM  13497  H   GLY A 863      43.871  54.741 -25.578  1.00 14.500          H  
ATOM  13498 1HA  GLY A 863      46.269  54.360 -25.211  1.00 14.340          H  
ATOM  13499 2HA  GLY A 863      45.858  53.299 -23.872  1.00 14.340          H  
ATOM  13500  N   LEU A 864      44.273  52.050 -26.234  1.00 11.690          N  
ATOM  13501  CA  LEU A 864      44.088  50.934 -27.163  1.00 11.550          C  
ATOM  13502  C   LEU A 864      44.752  51.231 -28.495  1.00 11.310          C  
ATOM  13503  O   LEU A 864      45.285  50.335 -29.149  1.00 11.400          O  
ATOM  13504  CB  LEU A 864      42.569  50.696 -27.383  1.00 16.230          C  
ATOM  13505  CG  LEU A 864      41.736  51.795 -28.215  1.00 16.230          C  
ATOM  13506  CD1 LEU A 864      41.709  51.420 -29.726  1.00 16.230          C  
ATOM  13507  CD2 LEU A 864      40.293  51.890 -27.650  1.00 16.230          C  
ATOM  13508  H   LEU A 864      43.448  52.449 -25.774  1.00 14.030          H  
ATOM  13509  HA  LEU A 864      44.528  50.039 -26.727  1.00 13.860          H  
ATOM  13510 1HB  LEU A 864      42.448  49.755 -27.916  1.00 19.470          H  
ATOM  13511 2HB  LEU A 864      42.092  50.577 -26.413  1.00 19.470          H  
ATOM  13512  HG  LEU A 864      42.207  52.759 -28.112  1.00 19.470          H  
ATOM  13513 1HD1 LEU A 864      41.145  52.172 -30.272  1.00 19.470          H  
ATOM  13514 2HD1 LEU A 864      42.689  51.355 -30.156  1.00 19.470          H  
ATOM  13515 3HD1 LEU A 864      41.235  50.460 -29.835  1.00 19.470          H  
ATOM  13516 1HD2 LEU A 864      39.726  52.639 -28.201  1.00 19.470          H  
ATOM  13517 2HD2 LEU A 864      39.804  50.929 -27.748  1.00 19.470          H  
ATOM  13518 3HD2 LEU A 864      40.325  52.169 -26.605  1.00 19.470          H  
ATOM  13519  N   GLY A 865      44.841  52.507 -28.878  1.00 11.220          N  
ATOM  13520  CA  GLY A 865      45.472  52.826 -30.140  1.00 11.240          C  
ATOM  13521  C   GLY A 865      46.912  52.333 -30.188  1.00 11.230          C  
ATOM  13522  O   GLY A 865      47.381  51.919 -31.257  1.00 11.120          O  
ATOM  13523  H   GLY A 865      44.408  53.241 -28.338  1.00 13.460          H  
ATOM  13524 1HA  GLY A 865      44.903  52.371 -30.951  1.00 13.490          H  
ATOM  13525 2HA  GLY A 865      45.445  53.904 -30.296  1.00 13.490          H  
ATOM  13526  N   GLN A 866      47.626  52.387 -29.047  1.00 11.530          N  
ATOM  13527  CA  GLN A 866      49.005  51.937 -29.022  1.00 11.750          C  
ATOM  13528  C   GLN A 866      49.035  50.422 -28.983  1.00 11.420          C  
ATOM  13529  O   GLN A 866      49.822  49.782 -29.683  1.00 11.550          O  
ATOM  13530  CB  GLN A 866      49.766  52.511 -27.831  1.00 16.360          C  
ATOM  13531  CG  GLN A 866      51.263  52.204 -27.857  1.00 16.360          C  
ATOM  13532  CD  GLN A 866      51.956  52.840 -29.067  1.00 16.360          C  
ATOM  13533  OE1 GLN A 866      51.800  54.041 -29.306  1.00 16.360          O  
ATOM  13534  NE2 GLN A 866      52.708  52.050 -29.823  1.00 16.360          N  
ATOM  13535  H   GLN A 866      47.198  52.691 -28.171  1.00 13.840          H  
ATOM  13536  HA  GLN A 866      49.493  52.273 -29.930  1.00 14.100          H  
ATOM  13537 1HB  GLN A 866      49.637  53.591 -27.802  1.00 19.630          H  
ATOM  13538 2HB  GLN A 866      49.349  52.105 -26.909  1.00 19.630          H  
ATOM  13539 1HG  GLN A 866      51.720  52.599 -26.955  1.00 19.630          H  
ATOM  13540 2HG  GLN A 866      51.409  51.127 -27.906  1.00 19.630          H  
ATOM  13541 1HE2 GLN A 866      53.184  52.417 -30.623  1.00 19.630          H  
ATOM  13542 2HE2 GLN A 866      52.800  51.064 -29.588  1.00 19.630          H  
ATOM  13543  N   ALA A 867      48.122  49.833 -28.205  1.00 11.170          N  
ATOM  13544  CA  ALA A 867      48.098  48.381 -28.070  1.00 11.050          C  
ATOM  13545  C   ALA A 867      47.930  47.742 -29.443  1.00 10.880          C  
ATOM  13546  O   ALA A 867      48.514  46.692 -29.725  1.00 11.050          O  
ATOM  13547  CB  ALA A 867      46.977  47.951 -27.135  1.00 15.520          C  
ATOM  13548  H   ALA A 867      47.486  50.419 -27.653  1.00 13.400          H  
ATOM  13549  HA  ALA A 867      49.050  48.056 -27.657  1.00 13.260          H  
ATOM  13550 1HB  ALA A 867      46.977  46.867 -27.034  1.00 18.620          H  
ATOM  13551 2HB  ALA A 867      47.124  48.409 -26.158  1.00 18.620          H  
ATOM  13552 3HB  ALA A 867      46.043  48.275 -27.536  1.00 18.620          H  
ATOM  13553  N   PHE A 868      47.136  48.389 -30.291  1.00 10.730          N  
ATOM  13554  CA  PHE A 868      46.913  47.930 -31.644  1.00 10.770          C  
ATOM  13555  C   PHE A 868      48.160  48.207 -32.491  1.00 11.330          C  
ATOM  13556  O   PHE A 868      48.748  47.296 -33.078  1.00 11.580          O  
ATOM  13557  CB  PHE A 868      45.718  48.669 -32.256  1.00 15.060          C  
ATOM  13558  CG  PHE A 868      45.247  48.117 -33.569  1.00 15.060          C  
ATOM  13559  CD1 PHE A 868      44.258  47.131 -33.591  1.00 15.060          C  
ATOM  13560  CD2 PHE A 868      45.788  48.533 -34.773  1.00 15.060          C  
ATOM  13561  CE1 PHE A 868      43.823  46.598 -34.766  1.00 15.060          C  
ATOM  13562  CE2 PHE A 868      45.347  47.989 -35.958  1.00 15.060          C  
ATOM  13563  CZ  PHE A 868      44.363  47.029 -35.948  1.00 15.060          C  
ATOM  13564  H   PHE A 868      46.642  49.218 -29.946  1.00 12.880          H  
ATOM  13565  HA  PHE A 868      46.742  46.860 -31.635  1.00 12.920          H  
ATOM  13566 1HB  PHE A 868      44.882  48.664 -31.555  1.00 18.070          H  
ATOM  13567 2HB  PHE A 868      45.983  49.715 -32.405  1.00 18.070          H  
ATOM  13568  HD1 PHE A 868      43.818  46.793 -32.660  1.00 18.070          H  
ATOM  13569  HD2 PHE A 868      46.568  49.296 -34.781  1.00 18.070          H  
ATOM  13570  HE1 PHE A 868      43.044  45.836 -34.766  1.00 18.070          H  
ATOM  13571  HE2 PHE A 868      45.774  48.318 -36.906  1.00 18.070          H  
ATOM  13572  HZ  PHE A 868      44.014  46.618 -36.879  1.00 18.070          H  
ATOM  13573  N   SER A 869      48.613  49.478 -32.489  1.00 11.730          N  
ATOM  13574  CA  SER A 869      49.709  49.980 -33.327  1.00 12.450          C  
ATOM  13575  C   SER A 869      51.051  49.292 -33.118  1.00 12.830          C  
ATOM  13576  O   SER A 869      51.854  49.197 -34.064  1.00 13.420          O  
ATOM  13577  CB  SER A 869      49.900  51.463 -33.090  1.00 17.140          C  
ATOM  13578  OG  SER A 869      48.780  52.196 -33.512  1.00 17.140          O  
ATOM  13579  H   SER A 869      48.117  50.174 -31.935  1.00 14.080          H  
ATOM  13580  HA  SER A 869      49.413  49.845 -34.365  1.00 14.940          H  
ATOM  13581 1HB  SER A 869      50.085  51.638 -32.037  1.00 20.570          H  
ATOM  13582 2HB  SER A 869      50.780  51.797 -33.634  1.00 20.570          H  
ATOM  13583  HG  SER A 869      48.120  52.107 -32.794  1.00 20.570          H  
ATOM  13584  N   ASN A 870      51.241  48.687 -31.942  1.00 12.600          N  
ATOM  13585  CA  ASN A 870      52.466  47.986 -31.588  1.00 13.070          C  
ATOM  13586  C   ASN A 870      52.916  46.977 -32.635  1.00 12.840          C  
ATOM  13587  O   ASN A 870      54.122  46.758 -32.769  1.00 13.280          O  
ATOM  13588  CB  ASN A 870      52.308  47.262 -30.258  1.00 18.110          C  
ATOM  13589  CG  ASN A 870      52.353  48.164 -29.045  1.00 18.110          C  
ATOM  13590  OD1 ASN A 870      52.854  49.297 -29.084  1.00 18.110          O  
ATOM  13591  ND2 ASN A 870      51.843  47.669 -27.943  1.00 18.110          N  
ATOM  13592  H   ASN A 870      50.553  48.856 -31.201  1.00 15.120          H  
ATOM  13593  HA  ASN A 870      53.261  48.725 -31.491  1.00 15.680          H  
ATOM  13594 1HB  ASN A 870      51.347  46.737 -30.258  1.00 21.730          H  
ATOM  13595 2HB  ASN A 870      53.088  46.507 -30.166  1.00 21.730          H  
ATOM  13596 1HD2 ASN A 870      51.846  48.212 -27.104  1.00 21.730          H  
ATOM  13597 2HD2 ASN A 870      51.444  46.750 -27.942  1.00 21.730          H  
ATOM  13598  N   VAL A 871      51.997  46.337 -33.370  1.00 12.320          N  
ATOM  13599  CA  VAL A 871      52.498  45.398 -34.371  1.00 12.280          C  
ATOM  13600  C   VAL A 871      52.399  45.969 -35.819  1.00 12.600          C  
ATOM  13601  O   VAL A 871      52.532  45.139 -36.727  1.00 12.670          O  
ATOM  13602  CB  VAL A 871      51.953  43.953 -34.163  1.00 17.210          C  
ATOM  13603  CG1 VAL A 871      52.404  43.475 -32.804  1.00 17.210          C  
ATOM  13604  CG2 VAL A 871      50.471  43.846 -34.233  1.00 17.210          C  
ATOM  13605  H   VAL A 871      50.998  46.534 -33.244  1.00 14.780          H  
ATOM  13606  HA  VAL A 871      53.565  45.273 -34.193  1.00 14.740          H  
ATOM  13607  HB  VAL A 871      52.406  43.306 -34.909  1.00 20.650          H  
ATOM  13608 1HG1 VAL A 871      52.076  42.449 -32.651  1.00 20.650          H  
ATOM  13609 2HG1 VAL A 871      53.491  43.524 -32.750  1.00 20.650          H  
ATOM  13610 3HG1 VAL A 871      51.972  44.114 -32.033  1.00 20.650          H  
ATOM  13611 1HG2 VAL A 871      50.186  42.812 -34.064  1.00 20.650          H  
ATOM  13612 2HG2 VAL A 871      50.009  44.476 -33.468  1.00 20.650          H  
ATOM  13613 3HG2 VAL A 871      50.161  44.145 -35.194  1.00 20.650          H  
ATOM  13614  N   GLY A 872      51.483  46.937 -36.061  1.00 12.770          N  
ATOM  13615  CA  GLY A 872      50.060  46.858 -35.731  1.00 13.200          C  
ATOM  13616  C   GLY A 872      49.309  46.130 -36.850  1.00 13.270          C  
ATOM  13617  O   GLY A 872      48.097  45.910 -36.769  1.00 13.180          O  
ATOM  13618  H   GLY A 872      51.842  47.849 -35.757  1.00 15.320          H  
ATOM  13619 1HA  GLY A 872      49.896  46.354 -34.806  1.00 15.840          H  
ATOM  13620 2HA  GLY A 872      49.659  47.863 -35.621  1.00 15.840          H  
ATOM  13621  N   ARG A 873      50.052  45.750 -37.890  1.00 13.570          N  
ATOM  13622  CA  ARG A 873      49.507  45.084 -39.059  1.00 13.780          C  
ATOM  13623  C   ARG A 873      49.215  43.639 -38.732  1.00 13.650          C  
ATOM  13624  O   ARG A 873      48.229  43.077 -39.216  1.00 13.670          O  
ATOM  13625  CB  ARG A 873      50.453  45.175 -40.248  1.00 19.210          C  
ATOM  13626  CG  ARG A 873      49.956  44.498 -41.548  1.00 19.210          C  
ATOM  13627  CD  ARG A 873      48.701  45.120 -42.100  1.00 19.210          C  
ATOM  13628  NE  ARG A 873      48.313  44.492 -43.353  1.00 19.210          N  
ATOM  13629  CZ  ARG A 873      47.150  44.697 -44.016  1.00 19.210          C  
ATOM  13630  NH1 ARG A 873      46.239  45.530 -43.560  1.00 19.210          N  
ATOM  13631  NH2 ARG A 873      46.927  44.047 -45.149  1.00 19.210          N  
ATOM  13632  H   ARG A 873      51.059  45.912 -37.820  1.00 16.280          H  
ATOM  13633  HA  ARG A 873      48.574  45.580 -39.325  1.00 16.540          H  
ATOM  13634 1HB  ARG A 873      50.637  46.222 -40.477  1.00 23.050          H  
ATOM  13635 2HB  ARG A 873      51.410  44.724 -39.985  1.00 23.050          H  
ATOM  13636 1HG  ARG A 873      50.729  44.581 -42.310  1.00 23.050          H  
ATOM  13637 2HG  ARG A 873      49.753  43.443 -41.361  1.00 23.050          H  
ATOM  13638 1HD  ARG A 873      47.882  44.983 -41.396  1.00 23.050          H  
ATOM  13639 2HD  ARG A 873      48.858  46.184 -42.278  1.00 23.050          H  
ATOM  13640  HE  ARG A 873      48.968  43.840 -43.762  1.00 23.050          H  
ATOM  13641 1HH1 ARG A 873      46.384  46.051 -42.690  1.00 23.050          H  
ATOM  13642 2HH1 ARG A 873      45.381  45.668 -44.070  1.00 23.050          H  
ATOM  13643 1HH2 ARG A 873      47.619  43.407 -45.512  1.00 23.050          H  
ATOM  13644 2HH2 ARG A 873      46.064  44.192 -45.652  1.00 23.050          H  
ATOM  13645  N   ASP A 874      50.092  43.004 -37.942  1.00 13.590          N  
ATOM  13646  CA  ASP A 874      49.839  41.603 -37.613  1.00 13.560          C  
ATOM  13647  C   ASP A 874      48.532  41.446 -36.861  1.00 13.320          C  
ATOM  13648  O   ASP A 874      47.845  40.434 -37.024  1.00 13.220          O  
ATOM  13649  CB  ASP A 874      50.978  40.952 -36.827  1.00 19.000          C  
ATOM  13650  CG  ASP A 874      52.232  40.587 -37.666  1.00 19.000          C  
ATOM  13651  OD1 ASP A 874      52.175  40.556 -38.897  1.00 19.000          O  
ATOM  13652  OD2 ASP A 874      53.230  40.301 -37.057  1.00 19.000          O  
ATOM  13653  H   ASP A 874      50.916  43.509 -37.590  1.00 16.310          H  
ATOM  13654  HA  ASP A 874      49.739  41.055 -38.541  1.00 16.270          H  
ATOM  13655 1HB  ASP A 874      51.285  41.613 -36.038  1.00 22.800          H  
ATOM  13656 2HB  ASP A 874      50.607  40.044 -36.351  1.00 22.800          H  
ATOM  13657  N   LEU A 875      48.190  42.426 -36.022  1.00 13.380          N  
ATOM  13658  CA  LEU A 875      46.946  42.357 -35.299  1.00 13.320          C  
ATOM  13659  C   LEU A 875      45.819  42.714 -36.216  1.00 13.430          C  
ATOM  13660  O   LEU A 875      44.790  42.066 -36.195  1.00 13.450          O  
ATOM  13661  CB  LEU A 875      46.881  43.243 -34.071  1.00 18.670          C  
ATOM  13662  CG  LEU A 875      45.519  43.143 -33.298  1.00 18.670          C  
ATOM  13663  CD1 LEU A 875      45.222  41.695 -32.818  1.00 18.670          C  
ATOM  13664  CD2 LEU A 875      45.575  44.024 -32.165  1.00 18.670          C  
ATOM  13665  H   LEU A 875      48.797  43.224 -35.906  1.00 16.060          H  
ATOM  13666  HA  LEU A 875      46.820  41.331 -34.980  1.00 15.980          H  
ATOM  13667 1HB  LEU A 875      47.679  42.968 -33.389  1.00 22.410          H  
ATOM  13668 2HB  LEU A 875      47.025  44.287 -34.380  1.00 22.410          H  
ATOM  13669  HG  LEU A 875      44.705  43.460 -33.952  1.00 22.410          H  
ATOM  13670 1HD1 LEU A 875      44.287  41.691 -32.284  1.00 22.410          H  
ATOM  13671 2HD1 LEU A 875      45.137  41.009 -33.652  1.00 22.410          H  
ATOM  13672 3HD1 LEU A 875      46.015  41.358 -32.155  1.00 22.410          H  
ATOM  13673 1HD2 LEU A 875      44.628  43.959 -31.666  1.00 22.410          H  
ATOM  13674 2HD2 LEU A 875      46.377  43.726 -31.490  1.00 22.410          H  
ATOM  13675 3HD2 LEU A 875      45.752  45.023 -32.518  1.00 22.410          H  
ATOM  13676  N   GLN A 876      45.964  43.731 -37.061  1.00 13.580          N  
ATOM  13677  CA  GLN A 876      44.842  44.024 -37.934  1.00 13.840          C  
ATOM  13678  C   GLN A 876      44.420  42.743 -38.651  1.00 13.780          C  
ATOM  13679  O   GLN A 876      43.232  42.410 -38.703  1.00 13.790          O  
ATOM  13680  CB  GLN A 876      45.226  45.086 -38.956  1.00 19.270          C  
ATOM  13681  CG  GLN A 876      44.106  45.493 -39.852  1.00 19.270          C  
ATOM  13682  CD  GLN A 876      44.509  46.556 -40.818  1.00 19.270          C  
ATOM  13683  OE1 GLN A 876      45.704  46.729 -41.120  1.00 19.270          O  
ATOM  13684  NE2 GLN A 876      43.525  47.289 -41.321  1.00 19.270          N  
ATOM  13685  H   GLN A 876      46.801  44.323 -37.072  1.00 16.300          H  
ATOM  13686  HA  GLN A 876      44.005  44.369 -37.335  1.00 16.610          H  
ATOM  13687 1HB  GLN A 876      45.625  45.964 -38.454  1.00 23.130          H  
ATOM  13688 2HB  GLN A 876      46.023  44.696 -39.586  1.00 23.130          H  
ATOM  13689 1HG  GLN A 876      43.798  44.624 -40.423  1.00 23.130          H  
ATOM  13690 2HG  GLN A 876      43.277  45.863 -39.251  1.00 23.130          H  
ATOM  13691 1HE2 GLN A 876      43.723  48.022 -41.973  1.00 23.130          H  
ATOM  13692 2HE2 GLN A 876      42.564  47.108 -41.049  1.00 23.130          H  
ATOM  13693  N   ARG A 877      45.404  42.010 -39.184  1.00 13.780          N  
ATOM  13694  CA  ARG A 877      45.134  40.765 -39.874  1.00 13.830          C  
ATOM  13695  C   ARG A 877      44.511  39.710 -38.954  1.00 13.860          C  
ATOM  13696  O   ARG A 877      43.466  39.144 -39.289  1.00 13.930          O  
ATOM  13697  CB  ARG A 877      46.417  40.216 -40.475  1.00 19.340          C  
ATOM  13698  CG  ARG A 877      46.267  38.938 -41.313  1.00 19.340          C  
ATOM  13699  CD  ARG A 877      47.569  38.517 -41.935  1.00 19.340          C  
ATOM  13700  NE  ARG A 877      48.551  38.056 -40.930  1.00 19.340          N  
ATOM  13701  CZ  ARG A 877      49.659  38.732 -40.508  1.00 19.340          C  
ATOM  13702  NH1 ARG A 877      49.973  39.925 -40.957  1.00 19.340          N  
ATOM  13703  NH2 ARG A 877      50.461  38.202 -39.611  1.00 19.340          N  
ATOM  13704  H   ARG A 877      46.371  42.350 -39.120  1.00 16.540          H  
ATOM  13705  HA  ARG A 877      44.435  40.973 -40.682  1.00 16.600          H  
ATOM  13706 1HB  ARG A 877      46.871  40.979 -41.105  1.00 23.210          H  
ATOM  13707 2HB  ARG A 877      47.119  40.010 -39.667  1.00 23.210          H  
ATOM  13708 1HG  ARG A 877      45.920  38.123 -40.674  1.00 23.210          H  
ATOM  13709 2HG  ARG A 877      45.542  39.107 -42.109  1.00 23.210          H  
ATOM  13710 1HD  ARG A 877      47.377  37.688 -42.617  1.00 23.210          H  
ATOM  13711 2HD  ARG A 877      47.993  39.344 -42.494  1.00 23.210          H  
ATOM  13712  HE  ARG A 877      48.390  37.143 -40.522  1.00 23.210          H  
ATOM  13713 1HH1 ARG A 877      49.402  40.395 -41.637  1.00 23.210          H  
ATOM  13714 2HH1 ARG A 877      50.820  40.376 -40.562  1.00 23.210          H  
ATOM  13715 1HH2 ARG A 877      50.278  37.291 -39.221  1.00 23.210          H  
ATOM  13716 2HH2 ARG A 877      51.275  38.764 -39.313  1.00 23.210          H  
ATOM  13717  N   GLU A 878      45.127  39.454 -37.790  1.00 13.870          N  
ATOM  13718  CA  GLU A 878      44.631  38.426 -36.881  1.00 13.930          C  
ATOM  13719  C   GLU A 878      43.252  38.756 -36.336  1.00 13.900          C  
ATOM  13720  O   GLU A 878      42.408  37.870 -36.194  1.00 13.960          O  
ATOM  13721  CB  GLU A 878      45.614  38.251 -35.719  1.00 19.480          C  
ATOM  13722  CG  GLU A 878      45.239  37.201 -34.673  1.00 19.480          C  
ATOM  13723  CD  GLU A 878      45.222  35.781 -35.181  1.00 19.480          C  
ATOM  13724  OE1 GLU A 878      45.865  35.502 -36.170  1.00 19.480          O  
ATOM  13725  OE2 GLU A 878      44.556  34.972 -34.564  1.00 19.480          O  
ATOM  13726  H   GLU A 878      45.985  39.956 -37.538  1.00 16.640          H  
ATOM  13727  HA  GLU A 878      44.568  37.487 -37.431  1.00 16.720          H  
ATOM  13728 1HB  GLU A 878      46.596  37.996 -36.116  1.00 23.370          H  
ATOM  13729 2HB  GLU A 878      45.718  39.200 -35.205  1.00 23.370          H  
ATOM  13730 1HG  GLU A 878      45.960  37.264 -33.861  1.00 23.370          H  
ATOM  13731 2HG  GLU A 878      44.265  37.454 -34.266  1.00 23.370          H  
ATOM  13732  N   ALA A 879      43.019  40.022 -36.007  1.00 13.870          N  
ATOM  13733  CA  ALA A 879      41.746  40.452 -35.478  1.00 13.900          C  
ATOM  13734  C   ALA A 879      40.657  40.228 -36.503  1.00 13.940          C  
ATOM  13735  O   ALA A 879      39.596  39.719 -36.148  1.00 13.960          O  
ATOM  13736  CB  ALA A 879      41.800  41.913 -35.086  1.00 19.450          C  
ATOM  13737  H   ALA A 879      43.752  40.704 -36.138  1.00 16.640          H  
ATOM  13738  HA  ALA A 879      41.520  39.851 -34.597  1.00 16.680          H  
ATOM  13739 1HB  ALA A 879      40.837  42.212 -34.678  1.00 23.340          H  
ATOM  13740 2HB  ALA A 879      42.577  42.053 -34.340  1.00 23.340          H  
ATOM  13741 3HB  ALA A 879      42.031  42.513 -35.969  1.00 23.340          H  
ATOM  13742  N   TYR A 880      40.925  40.546 -37.780  1.00 14.020          N  
ATOM  13743  CA  TYR A 880      39.925  40.340 -38.811  1.00 13.930          C  
ATOM  13744  C   TYR A 880      39.613  38.861 -38.953  1.00 13.490          C  
ATOM  13745  O   TYR A 880      38.442  38.490 -39.101  1.00 13.210          O  
ATOM  13746  CB  TYR A 880      40.381  40.928 -40.148  1.00 19.540          C  
ATOM  13747  CG  TYR A 880      40.442  42.479 -40.217  1.00 19.540          C  
ATOM  13748  CD1 TYR A 880      39.823  43.304 -39.255  1.00 19.540          C  
ATOM  13749  CD2 TYR A 880      41.106  43.073 -41.286  1.00 19.540          C  
ATOM  13750  CE1 TYR A 880      39.891  44.675 -39.379  1.00 19.540          C  
ATOM  13751  CE2 TYR A 880      41.160  44.443 -41.399  1.00 19.540          C  
ATOM  13752  CZ  TYR A 880      40.557  45.243 -40.454  1.00 19.540          C  
ATOM  13753  OH  TYR A 880      40.621  46.617 -40.576  1.00 19.540          O  
ATOM  13754  H   TYR A 880      41.801  41.020 -38.028  1.00 16.820          H  
ATOM  13755  HA  TYR A 880      38.997  40.815 -38.506  1.00 16.720          H  
ATOM  13756 1HB  TYR A 880      41.382  40.547 -40.371  1.00 23.450          H  
ATOM  13757 2HB  TYR A 880      39.721  40.578 -40.938  1.00 23.450          H  
ATOM  13758  HD1 TYR A 880      39.292  42.894 -38.407  1.00 23.450          H  
ATOM  13759  HD2 TYR A 880      41.584  42.450 -42.039  1.00 23.450          H  
ATOM  13760  HE1 TYR A 880      39.415  45.307 -38.631  1.00 23.450          H  
ATOM  13761  HE2 TYR A 880      41.681  44.897 -42.241  1.00 23.450          H  
ATOM  13762  HH  TYR A 880      40.109  47.027 -39.867  1.00 23.450          H  
ATOM  13763  N   VAL A 881      40.643  38.011 -38.880  1.00 13.480          N  
ATOM  13764  CA  VAL A 881      40.420  36.579 -38.973  1.00 13.120          C  
ATOM  13765  C   VAL A 881      39.574  36.095 -37.814  1.00 12.800          C  
ATOM  13766  O   VAL A 881      38.632  35.331 -38.030  1.00 12.220          O  
ATOM  13767  CB  VAL A 881      41.746  35.792 -39.004  1.00 18.510          C  
ATOM  13768  CG1 VAL A 881      41.474  34.270 -38.878  1.00 18.510          C  
ATOM  13769  CG2 VAL A 881      42.467  36.082 -40.315  1.00 18.510          C  
ATOM  13770  H   VAL A 881      41.595  38.387 -38.803  1.00 16.180          H  
ATOM  13771  HA  VAL A 881      39.884  36.377 -39.898  1.00 15.740          H  
ATOM  13772  HB  VAL A 881      42.371  36.099 -38.162  1.00 22.210          H  
ATOM  13773 1HG1 VAL A 881      42.419  33.732 -38.902  1.00 22.210          H  
ATOM  13774 2HG1 VAL A 881      40.970  34.039 -37.935  1.00 22.210          H  
ATOM  13775 3HG1 VAL A 881      40.846  33.936 -39.704  1.00 22.210          H  
ATOM  13776 1HG2 VAL A 881      43.410  35.539 -40.339  1.00 22.210          H  
ATOM  13777 2HG2 VAL A 881      41.842  35.767 -41.149  1.00 22.210          H  
ATOM  13778 3HG2 VAL A 881      42.663  37.141 -40.400  1.00 22.210          H  
ATOM  13779  N   GLN A 882      39.895  36.524 -36.587  1.00 13.230          N  
ATOM  13780  CA  GLN A 882      39.115  36.080 -35.450  1.00 13.070          C  
ATOM  13781  C   GLN A 882      37.677  36.553 -35.549  1.00 12.650          C  
ATOM  13782  O   GLN A 882      36.775  35.788 -35.223  1.00 12.380          O  
ATOM  13783  CB  GLN A 882      39.724  36.556 -34.127  1.00 18.360          C  
ATOM  13784  CG  GLN A 882      41.029  35.874 -33.767  1.00 18.360          C  
ATOM  13785  CD  GLN A 882      41.626  36.368 -32.459  1.00 18.360          C  
ATOM  13786  OE1 GLN A 882      40.949  36.987 -31.620  1.00 18.360          O  
ATOM  13787  NE2 GLN A 882      42.905  36.086 -32.277  1.00 18.360          N  
ATOM  13788  H   GLN A 882      40.704  37.139 -36.452  1.00 15.880          H  
ATOM  13789  HA  GLN A 882      39.109  34.988 -35.447  1.00 15.680          H  
ATOM  13790 1HB  GLN A 882      39.915  37.629 -34.188  1.00 22.030          H  
ATOM  13791 2HB  GLN A 882      39.015  36.390 -33.317  1.00 22.030          H  
ATOM  13792 1HG  GLN A 882      40.845  34.804 -33.669  1.00 22.030          H  
ATOM  13793 2HG  GLN A 882      41.759  36.043 -34.560  1.00 22.030          H  
ATOM  13794 1HE2 GLN A 882      43.373  36.370 -31.444  1.00 22.030          H  
ATOM  13795 2HE2 GLN A 882      43.432  35.584 -33.011  1.00 22.030          H  
ATOM  13796  N   GLN A 883      37.450  37.787 -36.019  1.00 12.680          N  
ATOM  13797  CA  GLN A 883      36.095  38.309 -36.142  1.00 12.380          C  
ATOM  13798  C   GLN A 883      35.302  37.483 -37.144  1.00 12.220          C  
ATOM  13799  O   GLN A 883      34.144  37.143 -36.885  1.00 11.980          O  
ATOM  13800  CB  GLN A 883      36.152  39.774 -36.574  1.00 17.450          C  
ATOM  13801  CG  GLN A 883      36.677  40.724 -35.491  1.00 17.450          C  
ATOM  13802  CD  GLN A 883      36.998  42.100 -36.041  1.00 17.450          C  
ATOM  13803  OE1 GLN A 883      37.019  42.280 -37.264  1.00 17.450          O  
ATOM  13804  NE2 GLN A 883      37.253  43.059 -35.159  1.00 17.450          N  
ATOM  13805  H   GLN A 883      38.244  38.394 -36.246  1.00 15.220          H  
ATOM  13806  HA  GLN A 883      35.604  38.239 -35.171  1.00 14.860          H  
ATOM  13807 1HB  GLN A 883      36.808  39.861 -37.438  1.00 20.940          H  
ATOM  13808 2HB  GLN A 883      35.161  40.108 -36.877  1.00 20.940          H  
ATOM  13809 1HG  GLN A 883      35.895  40.840 -34.740  1.00 20.940          H  
ATOM  13810 2HG  GLN A 883      37.559  40.310 -35.026  1.00 20.940          H  
ATOM  13811 1HE2 GLN A 883      37.481  43.985 -35.465  1.00 20.940          H  
ATOM  13812 2HE2 GLN A 883      37.227  42.865 -34.175  1.00 20.940          H  
ATOM  13813  N   SER A 884      35.930  37.122 -38.271  1.00 12.420          N  
ATOM  13814  CA  SER A 884      35.270  36.308 -39.280  1.00 12.360          C  
ATOM  13815  C   SER A 884      34.898  34.956 -38.695  1.00 12.080          C  
ATOM  13816  O   SER A 884      33.767  34.471 -38.877  1.00 11.970          O  
ATOM  13817  CB  SER A 884      36.168  36.119 -40.485  1.00 17.330          C  
ATOM  13818  OG  SER A 884      35.535  35.342 -41.468  1.00 17.330          O  
ATOM  13819  H   SER A 884      36.877  37.471 -38.456  1.00 14.900          H  
ATOM  13820  HA  SER A 884      34.358  36.814 -39.595  1.00 14.830          H  
ATOM  13821 1HB  SER A 884      36.436  37.091 -40.895  1.00 20.790          H  
ATOM  13822 2HB  SER A 884      37.094  35.634 -40.172  1.00 20.790          H  
ATOM  13823  HG  SER A 884      36.162  35.274 -42.190  1.00 20.790          H  
ATOM  13824  N   GLU A 885      35.848  34.338 -37.974  1.00 12.030          N  
ATOM  13825  CA  GLU A 885      35.596  33.051 -37.358  1.00 11.830          C  
ATOM  13826  C   GLU A 885      34.474  33.143 -36.331  1.00 11.600          C  
ATOM  13827  O   GLU A 885      33.618  32.259 -36.300  1.00 11.450          O  
ATOM  13828  CB  GLU A 885      36.861  32.508 -36.688  1.00 16.640          C  
ATOM  13829  CG  GLU A 885      37.969  32.059 -37.644  1.00 16.640          C  
ATOM  13830  CD  GLU A 885      39.222  31.660 -36.912  1.00 16.640          C  
ATOM  13831  OE1 GLU A 885      39.257  31.828 -35.716  1.00 16.640          O  
ATOM  13832  OE2 GLU A 885      40.141  31.193 -37.543  1.00 16.640          O  
ATOM  13833  H   GLU A 885      36.775  34.767 -37.878  1.00 14.440          H  
ATOM  13834  HA  GLU A 885      35.291  32.355 -38.137  1.00 14.200          H  
ATOM  13835 1HB  GLU A 885      37.279  33.278 -36.042  1.00 19.970          H  
ATOM  13836 2HB  GLU A 885      36.600  31.661 -36.057  1.00 19.970          H  
ATOM  13837 1HG  GLU A 885      37.612  31.207 -38.218  1.00 19.970          H  
ATOM  13838 2HG  GLU A 885      38.194  32.860 -38.341  1.00 19.970          H  
ATOM  13839  N   GLU A 886      34.434  34.219 -35.522  1.00 11.630          N  
ATOM  13840  CA  GLU A 886      33.367  34.375 -34.538  1.00 11.530          C  
ATOM  13841  C   GLU A 886      32.009  34.507 -35.195  1.00 11.420          C  
ATOM  13842  O   GLU A 886      31.026  33.970 -34.688  1.00 11.350          O  
ATOM  13843  CB  GLU A 886      33.534  35.617 -33.672  1.00 16.180          C  
ATOM  13844  CG  GLU A 886      34.634  35.648 -32.653  1.00 16.180          C  
ATOM  13845  CD  GLU A 886      34.662  36.997 -31.947  1.00 16.180          C  
ATOM  13846  OE1 GLU A 886      33.775  37.804 -32.199  1.00 16.180          O  
ATOM  13847  OE2 GLU A 886      35.566  37.234 -31.193  1.00 16.180          O  
ATOM  13848  H   GLU A 886      35.193  34.905 -35.554  1.00 13.960          H  
ATOM  13849  HA  GLU A 886      33.362  33.498 -33.896  1.00 13.840          H  
ATOM  13850 1HB  GLU A 886      33.652  36.488 -34.315  1.00 19.420          H  
ATOM  13851 2HB  GLU A 886      32.635  35.740 -33.131  1.00 19.420          H  
ATOM  13852 1HG  GLU A 886      34.456  34.865 -31.914  1.00 19.420          H  
ATOM  13853 2HG  GLU A 886      35.586  35.454 -33.122  1.00 19.420          H  
ATOM  13854  N   ILE A 887      31.924  35.237 -36.307  1.00 11.500          N  
ATOM  13855  CA  ILE A 887      30.646  35.407 -36.977  1.00 11.510          C  
ATOM  13856  C   ILE A 887      30.152  34.073 -37.503  1.00 11.400          C  
ATOM  13857  O   ILE A 887      28.980  33.722 -37.309  1.00 11.420          O  
ATOM  13858  CB  ILE A 887      30.745  36.441 -38.115  1.00 16.110          C  
ATOM  13859  CG1 ILE A 887      30.991  37.841 -37.493  1.00 16.110          C  
ATOM  13860  CG2 ILE A 887      29.446  36.419 -38.973  1.00 16.110          C  
ATOM  13861  CD1 ILE A 887      31.435  38.909 -38.475  1.00 16.110          C  
ATOM  13862  H   ILE A 887      32.764  35.726 -36.643  1.00 13.800          H  
ATOM  13863  HA  ILE A 887      29.923  35.771 -36.250  1.00 13.810          H  
ATOM  13864  HB  ILE A 887      31.609  36.206 -38.743  1.00 19.330          H  
ATOM  13865 1HG1 ILE A 887      30.070  38.173 -37.024  1.00 19.330          H  
ATOM  13866 2HG1 ILE A 887      31.751  37.749 -36.721  1.00 19.330          H  
ATOM  13867 1HG2 ILE A 887      29.515  37.144 -39.775  1.00 19.330          H  
ATOM  13868 2HG2 ILE A 887      29.298  35.435 -39.415  1.00 19.330          H  
ATOM  13869 3HG2 ILE A 887      28.590  36.659 -38.342  1.00 19.330          H  
ATOM  13870 1HD1 ILE A 887      31.583  39.846 -37.941  1.00 19.330          H  
ATOM  13871 2HD1 ILE A 887      32.378  38.603 -38.935  1.00 19.330          H  
ATOM  13872 3HD1 ILE A 887      30.687  39.054 -39.246  1.00 19.330          H  
ATOM  13873  N   SER A 888      31.036  33.340 -38.186  1.00 11.360          N  
ATOM  13874  CA  SER A 888      30.678  32.044 -38.737  1.00 11.300          C  
ATOM  13875  C   SER A 888      30.275  31.092 -37.623  1.00 11.250          C  
ATOM  13876  O   SER A 888      29.236  30.423 -37.703  1.00 11.380          O  
ATOM  13877  CB  SER A 888      31.843  31.470 -39.514  1.00 15.840          C  
ATOM  13878  OG  SER A 888      31.521  30.216 -40.056  1.00 15.840          O  
ATOM  13879  H   SER A 888      31.988  33.699 -38.328  1.00 13.630          H  
ATOM  13880  HA  SER A 888      29.830  32.173 -39.409  1.00 13.560          H  
ATOM  13881 1HB  SER A 888      32.120  32.159 -40.312  1.00 19.010          H  
ATOM  13882 2HB  SER A 888      32.707  31.377 -38.853  1.00 19.010          H  
ATOM  13883  HG  SER A 888      32.306  29.926 -40.524  1.00 19.010          H  
ATOM  13884  N   LEU A 889      31.081  31.061 -36.558  1.00 11.170          N  
ATOM  13885  CA  LEU A 889      30.846  30.203 -35.423  1.00 11.150          C  
ATOM  13886  C   LEU A 889      29.545  30.524 -34.716  1.00 10.970          C  
ATOM  13887  O   LEU A 889      28.785  29.605 -34.416  1.00 10.930          O  
ATOM  13888  CB  LEU A 889      32.010  30.333 -34.436  1.00 15.620          C  
ATOM  13889  CG  LEU A 889      31.920  29.534 -33.129  1.00 15.620          C  
ATOM  13890  CD1 LEU A 889      31.864  28.029 -33.431  1.00 15.620          C  
ATOM  13891  CD2 LEU A 889      33.123  29.886 -32.251  1.00 15.620          C  
ATOM  13892  H   LEU A 889      31.928  31.627 -36.551  1.00 13.400          H  
ATOM  13893  HA  LEU A 889      30.797  29.184 -35.793  1.00 13.380          H  
ATOM  13894 1HB  LEU A 889      32.926  30.043 -34.948  1.00 18.740          H  
ATOM  13895 2HB  LEU A 889      32.098  31.382 -34.167  1.00 18.740          H  
ATOM  13896  HG  LEU A 889      31.015  29.808 -32.603  1.00 18.740          H  
ATOM  13897 1HD1 LEU A 889      31.801  27.474 -32.502  1.00 18.740          H  
ATOM  13898 2HD1 LEU A 889      30.990  27.796 -34.036  1.00 18.740          H  
ATOM  13899 3HD1 LEU A 889      32.765  27.733 -33.966  1.00 18.740          H  
ATOM  13900 1HD2 LEU A 889      33.063  29.339 -31.310  1.00 18.740          H  
ATOM  13901 2HD2 LEU A 889      34.046  29.618 -32.768  1.00 18.740          H  
ATOM  13902 3HD2 LEU A 889      33.119  30.958 -32.049  1.00 18.740          H  
ATOM  13903  N   ARG A 890      29.271  31.804 -34.431  1.00 10.930          N  
ATOM  13904  CA  ARG A 890      28.038  32.137 -33.742  1.00 10.880          C  
ATOM  13905  C   ARG A 890      26.836  31.724 -34.572  1.00 10.640          C  
ATOM  13906  O   ARG A 890      25.876  31.181 -34.020  1.00 10.130          O  
ATOM  13907  CB  ARG A 890      27.931  33.626 -33.412  1.00 15.250          C  
ATOM  13908  CG  ARG A 890      28.841  34.150 -32.268  1.00 15.250          C  
ATOM  13909  CD  ARG A 890      28.410  35.515 -31.804  1.00 15.250          C  
ATOM  13910  NE  ARG A 890      28.599  36.562 -32.824  1.00 15.250          N  
ATOM  13911  CZ  ARG A 890      29.721  37.307 -32.986  1.00 15.250          C  
ATOM  13912  NH1 ARG A 890      30.746  37.135 -32.186  1.00 15.250          N  
ATOM  13913  NH2 ARG A 890      29.774  38.212 -33.949  1.00 15.250          N  
ATOM  13914  H   ARG A 890      29.928  32.542 -34.674  1.00 13.120          H  
ATOM  13915  HA  ARG A 890      28.017  31.584 -32.803  1.00 13.060          H  
ATOM  13916 1HB  ARG A 890      28.191  34.197 -34.307  1.00 18.300          H  
ATOM  13917 2HB  ARG A 890      26.902  33.866 -33.159  1.00 18.300          H  
ATOM  13918 1HG  ARG A 890      28.817  33.475 -31.430  1.00 18.300          H  
ATOM  13919 2HG  ARG A 890      29.859  34.228 -32.612  1.00 18.300          H  
ATOM  13920 1HD  ARG A 890      27.351  35.474 -31.562  1.00 18.300          H  
ATOM  13921 2HD  ARG A 890      28.960  35.787 -30.907  1.00 18.300          H  
ATOM  13922  HE  ARG A 890      27.832  36.734 -33.461  1.00 18.300          H  
ATOM  13923 1HH1 ARG A 890      30.702  36.441 -31.464  1.00 18.300          H  
ATOM  13924 2HH1 ARG A 890      31.619  37.686 -32.292  1.00 18.300          H  
ATOM  13925 1HH2 ARG A 890      28.981  38.345 -34.562  1.00 18.300          H  
ATOM  13926 2HH2 ARG A 890      30.609  38.769 -34.074  1.00 18.300          H  
ATOM  13927  N   SER A 891      26.887  31.953 -35.892  1.00 11.050          N  
ATOM  13928  CA  SER A 891      25.779  31.595 -36.763  1.00 11.000          C  
ATOM  13929  C   SER A 891      25.535  30.091 -36.699  1.00 10.790          C  
ATOM  13930  O   SER A 891      24.401  29.641 -36.486  1.00 10.530          O  
ATOM  13931  CB  SER A 891      26.092  32.039 -38.177  1.00 15.420          C  
ATOM  13932  OG  SER A 891      25.053  31.740 -39.051  1.00 15.420          O  
ATOM  13933  H   SER A 891      27.698  32.428 -36.308  1.00 13.260          H  
ATOM  13934  HA  SER A 891      24.882  32.108 -36.420  1.00 13.200          H  
ATOM  13935 1HB  SER A 891      26.283  33.112 -38.183  1.00 18.500          H  
ATOM  13936 2HB  SER A 891      27.005  31.550 -38.513  1.00 18.500          H  
ATOM  13937  HG  SER A 891      25.339  32.066 -39.904  1.00 18.500          H  
ATOM  13938  N   GLU A 892      26.616  29.308 -36.810  1.00 10.980          N  
ATOM  13939  CA  GLU A 892      26.512  27.860 -36.769  1.00 10.920          C  
ATOM  13940  C   GLU A 892      25.989  27.372 -35.420  1.00 10.530          C  
ATOM  13941  O   GLU A 892      25.140  26.477 -35.379  1.00 10.070          O  
ATOM  13942  CB  GLU A 892      27.887  27.254 -37.067  1.00 15.310          C  
ATOM  13943  CG  GLU A 892      27.976  25.736 -37.039  1.00 15.310          C  
ATOM  13944  CD  GLU A 892      27.190  25.015 -38.099  1.00 15.310          C  
ATOM  13945  OE1 GLU A 892      26.781  25.624 -39.064  1.00 15.310          O  
ATOM  13946  OE2 GLU A 892      27.023  23.817 -37.933  1.00 15.310          O  
ATOM  13947  H   GLU A 892      27.533  29.735 -36.981  1.00 13.180          H  
ATOM  13948  HA  GLU A 892      25.818  27.543 -37.544  1.00 13.100          H  
ATOM  13949 1HB  GLU A 892      28.218  27.590 -38.050  1.00 18.370          H  
ATOM  13950 2HB  GLU A 892      28.607  27.638 -36.342  1.00 18.370          H  
ATOM  13951 1HG  GLU A 892      29.024  25.457 -37.132  1.00 18.370          H  
ATOM  13952 2HG  GLU A 892      27.640  25.408 -36.063  1.00 18.370          H  
ATOM  13953  N   GLN A 893      26.454  27.970 -34.316  1.00 10.750          N  
ATOM  13954  CA  GLN A 893      25.992  27.566 -32.996  1.00 10.510          C  
ATOM  13955  C   GLN A 893      24.508  27.838 -32.832  1.00  9.740          C  
ATOM  13956  O   GLN A 893      23.785  26.995 -32.288  1.00  9.410          O  
ATOM  13957  CB  GLN A 893      26.777  28.297 -31.914  1.00 14.810          C  
ATOM  13958  CG  GLN A 893      28.219  27.849 -31.774  1.00 14.810          C  
ATOM  13959  CD  GLN A 893      28.980  28.761 -30.873  1.00 14.810          C  
ATOM  13960  OE1 GLN A 893      28.509  29.866 -30.613  1.00 14.810          O  
ATOM  13961  NE2 GLN A 893      30.135  28.324 -30.387  1.00 14.810          N  
ATOM  13962  H   GLN A 893      27.180  28.689 -34.397  1.00 12.900          H  
ATOM  13963  HA  GLN A 893      26.156  26.497 -32.886  1.00 12.610          H  
ATOM  13964 1HB  GLN A 893      26.778  29.362 -32.149  1.00 17.770          H  
ATOM  13965 2HB  GLN A 893      26.281  28.173 -30.952  1.00 17.770          H  
ATOM  13966 1HG  GLN A 893      28.228  26.855 -31.332  1.00 17.770          H  
ATOM  13967 2HG  GLN A 893      28.697  27.824 -32.745  1.00 17.770          H  
ATOM  13968 1HE2 GLN A 893      30.678  28.908 -29.781  1.00 17.770          H  
ATOM  13969 2HE2 GLN A 893      30.469  27.414 -30.630  1.00 17.770          H  
ATOM  13970  N   LEU A 894      24.037  28.989 -33.321  1.00  9.530          N  
ATOM  13971  CA  LEU A 894      22.625  29.272 -33.223  1.00  8.870          C  
ATOM  13972  C   LEU A 894      21.836  28.266 -34.017  1.00  8.390          C  
ATOM  13973  O   LEU A 894      20.881  27.695 -33.510  1.00  7.940          O  
ATOM  13974  CB  LEU A 894      22.324  30.683 -33.744  1.00 12.680          C  
ATOM  13975  CG  LEU A 894      22.786  31.862 -32.874  1.00 12.680          C  
ATOM  13976  CD1 LEU A 894      22.661  33.148 -33.664  1.00 12.680          C  
ATOM  13977  CD2 LEU A 894      21.906  31.947 -31.616  1.00 12.680          C  
ATOM  13978  H   LEU A 894      24.681  29.681 -33.718  1.00 11.440          H  
ATOM  13979  HA  LEU A 894      22.326  29.184 -32.184  1.00 10.640          H  
ATOM  13980 1HB  LEU A 894      22.807  30.787 -34.719  1.00 15.220          H  
ATOM  13981 2HB  LEU A 894      21.262  30.774 -33.887  1.00 15.220          H  
ATOM  13982  HG  LEU A 894      23.823  31.726 -32.594  1.00 15.220          H  
ATOM  13983 1HD1 LEU A 894      22.990  33.986 -33.049  1.00 15.220          H  
ATOM  13984 2HD1 LEU A 894      23.288  33.084 -34.554  1.00 15.220          H  
ATOM  13985 3HD1 LEU A 894      21.625  33.300 -33.958  1.00 15.220          H  
ATOM  13986 1HD2 LEU A 894      22.224  32.790 -31.015  1.00 15.220          H  
ATOM  13987 2HD2 LEU A 894      20.865  32.088 -31.911  1.00 15.220          H  
ATOM  13988 3HD2 LEU A 894      21.990  31.043 -31.025  1.00 15.220          H  
ATOM  13989  N   PHE A 895      22.274  27.927 -35.222  1.00  8.580          N  
ATOM  13990  CA  PHE A 895      21.505  26.964 -35.990  1.00  8.220          C  
ATOM  13991  C   PHE A 895      21.466  25.607 -35.277  1.00  8.130          C  
ATOM  13992  O   PHE A 895      20.405  24.953 -35.225  1.00  7.610          O  
ATOM  13993  CB  PHE A 895      22.072  26.832 -37.406  1.00 11.650          C  
ATOM  13994  CG  PHE A 895      21.858  28.081 -38.279  1.00 11.650          C  
ATOM  13995  CD1 PHE A 895      20.624  28.732 -38.359  1.00 11.650          C  
ATOM  13996  CD2 PHE A 895      22.910  28.609 -39.011  1.00 11.650          C  
ATOM  13997  CE1 PHE A 895      20.467  29.863 -39.141  1.00 11.650          C  
ATOM  13998  CE2 PHE A 895      22.746  29.733 -39.781  1.00 11.650          C  
ATOM  13999  CZ  PHE A 895      21.528  30.357 -39.846  1.00 11.650          C  
ATOM  14000  H   PHE A 895      23.090  28.397 -35.634  1.00 10.300          H  
ATOM  14001  HA  PHE A 895      20.484  27.323 -36.053  1.00  9.860          H  
ATOM  14002 1HB  PHE A 895      23.150  26.644 -37.337  1.00 13.980          H  
ATOM  14003 2HB  PHE A 895      21.619  25.981 -37.906  1.00 13.980          H  
ATOM  14004  HD1 PHE A 895      19.784  28.355 -37.802  1.00 13.980          H  
ATOM  14005  HD2 PHE A 895      23.888  28.126 -38.965  1.00 13.980          H  
ATOM  14006  HE1 PHE A 895      19.501  30.368 -39.197  1.00 13.980          H  
ATOM  14007  HE2 PHE A 895      23.586  30.129 -40.339  1.00 13.980          H  
ATOM  14008  HZ  PHE A 895      21.411  31.243 -40.460  1.00 13.980          H  
ATOM  14009  N   ARG A 896      22.595  25.199 -34.667  1.00  8.720          N  
ATOM  14010  CA  ARG A 896      22.629  23.928 -33.953  1.00  8.840          C  
ATOM  14011  C   ARG A 896      21.591  23.866 -32.825  1.00  8.350          C  
ATOM  14012  O   ARG A 896      20.896  22.856 -32.688  1.00  8.150          O  
ATOM  14013  CB  ARG A 896      24.013  23.638 -33.390  1.00 12.330          C  
ATOM  14014  CG  ARG A 896      25.037  23.293 -34.449  1.00 12.330          C  
ATOM  14015  CD  ARG A 896      26.389  23.070 -33.915  1.00 12.330          C  
ATOM  14016  NE  ARG A 896      27.318  22.898 -35.002  1.00 12.330          N  
ATOM  14017  CZ  ARG A 896      28.588  22.482 -34.936  1.00 12.330          C  
ATOM  14018  NH1 ARG A 896      29.167  22.110 -33.802  1.00 12.330          N  
ATOM  14019  NH2 ARG A 896      29.234  22.467 -36.072  1.00 12.330          N  
ATOM  14020  H   ARG A 896      23.450  25.762 -34.753  1.00 10.460          H  
ATOM  14021  HA  ARG A 896      22.417  23.156 -34.663  1.00 10.610          H  
ATOM  14022 1HB  ARG A 896      24.374  24.512 -32.852  1.00 14.790          H  
ATOM  14023 2HB  ARG A 896      23.958  22.815 -32.682  1.00 14.790          H  
ATOM  14024 1HG  ARG A 896      24.732  22.367 -34.929  1.00 14.790          H  
ATOM  14025 2HG  ARG A 896      25.088  24.070 -35.199  1.00 14.790          H  
ATOM  14026 1HD  ARG A 896      26.700  23.933 -33.327  1.00 14.790          H  
ATOM  14027 2HD  ARG A 896      26.401  22.183 -33.307  1.00 14.790          H  
ATOM  14028  HE  ARG A 896      27.005  23.184 -35.945  1.00 14.790          H  
ATOM  14029 1HH1 ARG A 896      28.657  22.129 -32.935  1.00 14.790          H  
ATOM  14030 2HH1 ARG A 896      30.154  21.785 -33.809  1.00 14.790          H  
ATOM  14031 1HH2 ARG A 896      28.727  22.785 -36.910  1.00 14.790          H  
ATOM  14032 2HH2 ARG A 896      30.217  22.163 -36.125  1.00 14.790          H  
ATOM  14033  N   ASP A 897      21.429  24.949 -32.058  1.00  8.260          N  
ATOM  14034  CA  ASP A 897      20.426  24.933 -30.990  1.00  7.930          C  
ATOM  14035  C   ASP A 897      19.003  25.289 -31.427  1.00  7.290          C  
ATOM  14036  O   ASP A 897      18.032  24.764 -30.861  1.00  7.080          O  
ATOM  14037  CB  ASP A 897      20.822  25.858 -29.843  1.00 11.230          C  
ATOM  14038  CG  ASP A 897      22.005  25.352 -29.050  1.00 11.230          C  
ATOM  14039  OD1 ASP A 897      21.920  24.250 -28.537  1.00 11.230          O  
ATOM  14040  OD2 ASP A 897      22.971  26.075 -28.912  1.00 11.230          O  
ATOM  14041  H   ASP A 897      22.070  25.747 -32.177  1.00  9.910          H  
ATOM  14042  HA  ASP A 897      20.405  23.928 -30.584  1.00  9.520          H  
ATOM  14043 1HB  ASP A 897      21.075  26.841 -30.258  1.00 13.480          H  
ATOM  14044 2HB  ASP A 897      19.974  25.991 -29.176  1.00 13.480          H  
ATOM  14045  N   LEU A 898      18.868  26.161 -32.425  1.00  7.140          N  
ATOM  14046  CA  LEU A 898      17.568  26.627 -32.883  1.00  6.690          C  
ATOM  14047  C   LEU A 898      16.830  25.632 -33.751  1.00  6.510          C  
ATOM  14048  O   LEU A 898      15.622  25.448 -33.586  1.00  6.320          O  
ATOM  14049  CB  LEU A 898      17.723  27.876 -33.769  1.00  9.550          C  
ATOM  14050  CG  LEU A 898      18.221  29.195 -33.162  1.00  9.550          C  
ATOM  14051  CD1 LEU A 898      18.485  30.159 -34.330  1.00  9.550          C  
ATOM  14052  CD2 LEU A 898      17.198  29.758 -32.210  1.00  9.550          C  
ATOM  14053  H   LEU A 898      19.700  26.556 -32.854  1.00  8.570          H  
ATOM  14054  HA  LEU A 898      16.954  26.840 -32.013  1.00  8.030          H  
ATOM  14055 1HB  LEU A 898      18.403  27.621 -34.580  1.00 11.460          H  
ATOM  14056 2HB  LEU A 898      16.754  28.083 -34.210  1.00 11.460          H  
ATOM  14057  HG  LEU A 898      19.143  29.041 -32.620  1.00 11.460          H  
ATOM  14058 1HD1 LEU A 898      18.846  31.111 -33.943  1.00 11.460          H  
ATOM  14059 2HD1 LEU A 898      19.236  29.728 -34.993  1.00 11.460          H  
ATOM  14060 3HD1 LEU A 898      17.571  30.322 -34.885  1.00 11.460          H  
ATOM  14061 1HD2 LEU A 898      17.562  30.703 -31.807  1.00 11.460          H  
ATOM  14062 2HD2 LEU A 898      16.269  29.921 -32.732  1.00 11.460          H  
ATOM  14063 3HD2 LEU A 898      17.030  29.064 -31.392  1.00 11.460          H  
ATOM  14064  N   TYR A 899      17.528  25.016 -34.710  1.00  6.750          N  
ATOM  14065  CA  TYR A 899      16.854  24.149 -35.658  1.00  6.760          C  
ATOM  14066  C   TYR A 899      17.307  22.689 -35.568  1.00  6.780          C  
ATOM  14067  O   TYR A 899      16.493  21.785 -35.744  1.00  6.690          O  
ATOM  14068  CB  TYR A 899      17.094  24.674 -37.092  1.00  9.460          C  
ATOM  14069  CG  TYR A 899      16.698  26.166 -37.348  1.00  9.460          C  
ATOM  14070  CD1 TYR A 899      15.659  26.806 -36.650  1.00  9.460          C  
ATOM  14071  CD2 TYR A 899      17.416  26.893 -38.291  1.00  9.460          C  
ATOM  14072  CE1 TYR A 899      15.379  28.138 -36.881  1.00  9.460          C  
ATOM  14073  CE2 TYR A 899      17.114  28.224 -38.526  1.00  9.460          C  
ATOM  14074  CZ  TYR A 899      16.110  28.845 -37.824  1.00  9.460          C  
ATOM  14075  OH  TYR A 899      15.843  30.176 -38.047  1.00  9.460          O  
ATOM  14076  H   TYR A 899      18.527  25.178 -34.807  1.00  8.100          H  
ATOM  14077  HA  TYR A 899      15.786  24.161 -35.447  1.00  8.110          H  
ATOM  14078 1HB  TYR A 899      18.151  24.558 -37.341  1.00 11.350          H  
ATOM  14079 2HB  TYR A 899      16.527  24.060 -37.796  1.00 11.350          H  
ATOM  14080  HD1 TYR A 899      15.073  26.270 -35.912  1.00 11.350          H  
ATOM  14081  HD2 TYR A 899      18.221  26.413 -38.854  1.00 11.350          H  
ATOM  14082  HE1 TYR A 899      14.582  28.622 -36.318  1.00 11.350          H  
ATOM  14083  HE2 TYR A 899      17.683  28.783 -39.268  1.00 11.350          H  
ATOM  14084  HH  TYR A 899      16.567  30.571 -38.543  1.00 11.350          H  
ATOM  14085  N   ARG A 900      18.602  22.431 -35.332  1.00  7.070          N  
ATOM  14086  CA  ARG A 900      19.092  21.036 -35.388  1.00  7.230          C  
ATOM  14087  C   ARG A 900      18.911  20.226 -34.110  1.00  6.760          C  
ATOM  14088  O   ARG A 900      19.093  19.008 -34.125  1.00  6.680          O  
ATOM  14089  CB  ARG A 900      20.567  20.998 -35.749  1.00 10.060          C  
ATOM  14090  CG  ARG A 900      20.910  21.483 -37.159  1.00 10.060          C  
ATOM  14091  CD  ARG A 900      22.371  21.580 -37.421  1.00 10.060          C  
ATOM  14092  NE  ARG A 900      23.047  20.284 -37.362  1.00 10.060          N  
ATOM  14093  CZ  ARG A 900      24.384  20.101 -37.503  1.00 10.060          C  
ATOM  14094  NH1 ARG A 900      25.177  21.129 -37.724  1.00 10.060          N  
ATOM  14095  NH2 ARG A 900      24.895  18.879 -37.427  1.00 10.060          N  
ATOM  14096  H   ARG A 900      19.250  23.212 -35.177  1.00  8.480          H  
ATOM  14097  HA  ARG A 900      18.546  20.517 -36.169  1.00  8.680          H  
ATOM  14098 1HB  ARG A 900      21.103  21.561 -35.034  1.00 12.070          H  
ATOM  14099 2HB  ARG A 900      20.919  19.973 -35.667  1.00 12.070          H  
ATOM  14100 1HG  ARG A 900      20.493  20.788 -37.884  1.00 12.070          H  
ATOM  14101 2HG  ARG A 900      20.482  22.475 -37.307  1.00 12.070          H  
ATOM  14102 1HD  ARG A 900      22.517  21.994 -38.417  1.00 12.070          H  
ATOM  14103 2HD  ARG A 900      22.827  22.237 -36.694  1.00 12.070          H  
ATOM  14104  HE  ARG A 900      22.476  19.463 -37.203  1.00 12.070          H  
ATOM  14105 1HH1 ARG A 900      24.805  22.070 -37.793  1.00 12.070          H  
ATOM  14106 2HH1 ARG A 900      26.169  20.984 -37.848  1.00 12.070          H  
ATOM  14107 1HH2 ARG A 900      24.291  18.087 -37.262  1.00 12.070          H  
ATOM  14108 2HH2 ARG A 900      25.895  18.737 -37.536  1.00 12.070          H  
ATOM  14109  N   SER A 901      18.563  20.891 -33.020  1.00  6.670          N  
ATOM  14110  CA  SER A 901      18.438  20.261 -31.714  1.00  6.420          C  
ATOM  14111  C   SER A 901      17.164  19.457 -31.504  1.00  5.950          C  
ATOM  14112  O   SER A 901      17.143  18.516 -30.706  1.00  6.150          O  
ATOM  14113  CB  SER A 901      18.494  21.356 -30.684  1.00  9.090          C  
ATOM  14114  OG  SER A 901      17.367  22.199 -30.801  1.00  9.090          O  
ATOM  14115  H   SER A 901      18.414  21.889 -33.095  1.00  8.000          H  
ATOM  14116  HA  SER A 901      19.292  19.592 -31.582  1.00  7.700          H  
ATOM  14117 1HB  SER A 901      18.536  20.930 -29.682  1.00 10.910          H  
ATOM  14118 2HB  SER A 901      19.393  21.926 -30.835  1.00 10.910          H  
ATOM  14119  HG  SER A 901      17.637  23.094 -30.463  1.00 10.910          H  
ATOM  14120  N   GLN A 902      16.099  19.791 -32.221  1.00  5.580          N  
ATOM  14121  CA  GLN A 902      14.842  19.078 -32.057  1.00  5.290          C  
ATOM  14122  C   GLN A 902      13.890  19.383 -33.191  1.00  5.240          C  
ATOM  14123  O   GLN A 902      13.943  20.471 -33.763  1.00  5.120          O  
ATOM  14124  CB  GLN A 902      14.165  19.476 -30.735  1.00  7.520          C  
ATOM  14125  CG  GLN A 902      13.773  20.964 -30.677  1.00  7.520          C  
ATOM  14126  CD  GLN A 902      13.121  21.393 -29.363  1.00  7.520          C  
ATOM  14127  OE1 GLN A 902      12.569  20.569 -28.616  1.00  7.520          O  
ATOM  14128  NE2 GLN A 902      13.154  22.712 -29.107  1.00  7.520          N  
ATOM  14129  H   GLN A 902      16.150  20.573 -32.865  1.00  6.700          H  
ATOM  14130  HA  GLN A 902      15.045  18.008 -32.057  1.00  6.350          H  
ATOM  14131 1HB  GLN A 902      13.261  18.881 -30.598  1.00  9.030          H  
ATOM  14132 2HB  GLN A 902      14.827  19.266 -29.892  1.00  9.030          H  
ATOM  14133 1HG  GLN A 902      14.674  21.566 -30.817  1.00  9.030          H  
ATOM  14134 2HG  GLN A 902      13.059  21.183 -31.474  1.00  9.030          H  
ATOM  14135 1HE2 GLN A 902      12.702  23.119 -28.271  1.00  9.030          H  
ATOM  14136 2HE2 GLN A 902      13.606  23.335 -29.752  1.00  9.030          H  
ATOM  14137  N   ARG A 903      12.949  18.479 -33.430  1.00  5.670          N  
ATOM  14138  CA  ARG A 903      11.882  18.719 -34.386  1.00  5.980          C  
ATOM  14139  C   ARG A 903      10.550  18.285 -33.790  1.00  5.820          C  
ATOM  14140  O   ARG A 903      10.454  17.232 -33.157  1.00  6.120          O  
ATOM  14141  CB  ARG A 903      12.146  18.001 -35.709  1.00  8.250          C  
ATOM  14142  CG  ARG A 903      13.357  18.545 -36.503  1.00  8.250          C  
ATOM  14143  CD  ARG A 903      13.504  17.921 -37.855  1.00  8.250          C  
ATOM  14144  NE  ARG A 903      13.890  16.526 -37.781  1.00  8.250          N  
ATOM  14145  CZ  ARG A 903      15.162  16.076 -37.660  1.00  8.250          C  
ATOM  14146  NH1 ARG A 903      16.181  16.920 -37.603  1.00  8.250          N  
ATOM  14147  NH2 ARG A 903      15.383  14.772 -37.595  1.00  8.250          N  
ATOM  14148  H   ARG A 903      12.970  17.600 -32.929  1.00  6.800          H  
ATOM  14149  HA  ARG A 903      11.830  19.789 -34.589  1.00  7.180          H  
ATOM  14150 1HB  ARG A 903      12.318  16.944 -35.523  1.00  9.900          H  
ATOM  14151 2HB  ARG A 903      11.266  18.083 -36.347  1.00  9.900          H  
ATOM  14152 1HG  ARG A 903      13.253  19.623 -36.634  1.00  9.900          H  
ATOM  14153 2HG  ARG A 903      14.269  18.348 -35.943  1.00  9.900          H  
ATOM  14154 1HD  ARG A 903      12.547  17.977 -38.375  1.00  9.900          H  
ATOM  14155 2HD  ARG A 903      14.247  18.463 -38.434  1.00  9.900          H  
ATOM  14156  HE  ARG A 903      13.151  15.837 -37.820  1.00  9.900          H  
ATOM  14157 1HH1 ARG A 903      16.030  17.932 -37.648  1.00  9.900          H  
ATOM  14158 2HH1 ARG A 903      17.123  16.568 -37.509  1.00  9.900          H  
ATOM  14159 1HH2 ARG A 903      14.607  14.126 -37.636  1.00  9.900          H  
ATOM  14160 2HH2 ARG A 903      16.324  14.417 -37.496  1.00  9.900          H  
ATOM  14161  N   LYS A 904       9.533  19.115 -33.989  1.00  5.620          N  
ATOM  14162  CA  LYS A 904       8.183  18.866 -33.504  1.00  5.650          C  
ATOM  14163  C   LYS A 904       7.197  18.867 -34.663  1.00  5.290          C  
ATOM  14164  O   LYS A 904       7.524  19.347 -35.753  1.00  5.680          O  
ATOM  14165  CB  LYS A 904       7.799  19.910 -32.453  1.00  7.900          C  
ATOM  14166  CG  LYS A 904       8.668  19.856 -31.187  1.00  7.900          C  
ATOM  14167  CD  LYS A 904       8.220  20.868 -30.124  1.00  7.900          C  
ATOM  14168  CE  LYS A 904       9.107  20.771 -28.874  1.00  7.900          C  
ATOM  14169  NZ  LYS A 904       8.720  21.746 -27.801  1.00  7.900          N  
ATOM  14170  H   LYS A 904       9.698  19.961 -34.511  1.00  6.740          H  
ATOM  14171  HA  LYS A 904       8.150  17.879 -33.044  1.00  6.780          H  
ATOM  14172 1HB  LYS A 904       7.879  20.907 -32.885  1.00  9.480          H  
ATOM  14173 2HB  LYS A 904       6.758  19.765 -32.160  1.00  9.480          H  
ATOM  14174 1HG  LYS A 904       8.625  18.849 -30.768  1.00  9.480          H  
ATOM  14175 2HG  LYS A 904       9.706  20.065 -31.454  1.00  9.480          H  
ATOM  14176 1HD  LYS A 904       8.288  21.879 -30.531  1.00  9.480          H  
ATOM  14177 2HD  LYS A 904       7.185  20.674 -29.845  1.00  9.480          H  
ATOM  14178 1HE  LYS A 904       9.036  19.763 -28.472  1.00  9.480          H  
ATOM  14179 2HE  LYS A 904      10.132  20.963 -29.162  1.00  9.480          H  
ATOM  14180 1HZ  LYS A 904       9.350  21.623 -27.002  1.00  9.480          H  
ATOM  14181 2HZ  LYS A 904       8.803  22.694 -28.144  1.00  9.480          H  
ATOM  14182 3HZ  LYS A 904       7.776  21.579 -27.503  1.00  9.480          H  
ATOM  14183  N   SER A 905       6.011  18.304 -34.433  1.00  4.850          N  
ATOM  14184  CA  SER A 905       4.953  18.275 -35.432  1.00  4.740          C  
ATOM  14185  C   SER A 905       4.298  19.644 -35.600  1.00  4.720          C  
ATOM  14186  O   SER A 905       4.469  20.538 -34.767  1.00  5.180          O  
ATOM  14187  CB  SER A 905       3.925  17.229 -35.052  1.00  6.680          C  
ATOM  14188  OG  SER A 905       3.256  17.583 -33.874  1.00  6.680          O  
ATOM  14189  H   SER A 905       5.814  17.909 -33.525  1.00  5.820          H  
ATOM  14190  HA  SER A 905       5.394  17.993 -36.389  1.00  5.690          H  
ATOM  14191 1HB  SER A 905       3.203  17.121 -35.861  1.00  8.020          H  
ATOM  14192 2HB  SER A 905       4.416  16.267 -34.921  1.00  8.020          H  
ATOM  14193  HG  SER A 905       2.600  16.897 -33.723  1.00  8.020          H  
ATOM  14194  N   ALA A 906       3.550  19.803 -36.694  1.00  4.540          N  
ATOM  14195  CA  ALA A 906       2.854  21.049 -37.000  1.00  4.720          C  
ATOM  14196  C   ALA A 906       1.786  21.412 -35.968  1.00  4.380          C  
ATOM  14197  O   ALA A 906       1.089  20.543 -35.436  1.00  4.190          O  
ATOM  14198  CB  ALA A 906       2.220  20.970 -38.379  1.00  6.540          C  
ATOM  14199  H   ALA A 906       3.464  19.030 -37.335  1.00  5.450          H  
ATOM  14200  HA  ALA A 906       3.601  21.835 -36.992  1.00  5.660          H  
ATOM  14201 1HB  ALA A 906       1.747  21.918 -38.610  1.00  7.840          H  
ATOM  14202 2HB  ALA A 906       2.987  20.761 -39.124  1.00  7.840          H  
ATOM  14203 3HB  ALA A 906       1.475  20.182 -38.391  1.00  7.840          H  
ATOM  14204  N   THR A 907       1.618  22.716 -35.741  1.00  4.710          N  
ATOM  14205  CA  THR A 907       0.601  23.220 -34.815  1.00  4.720          C  
ATOM  14206  C   THR A 907      -0.613  23.757 -35.560  1.00  4.510          C  
ATOM  14207  O   THR A 907      -0.506  24.663 -36.388  1.00  4.710          O  
ATOM  14208  CB  THR A 907       1.181  24.317 -33.892  1.00  6.600          C  
ATOM  14209  OG1 THR A 907       2.237  23.756 -33.100  1.00  6.600          O  
ATOM  14210  CG2 THR A 907       0.101  24.882 -32.964  1.00  6.600          C  
ATOM  14211  H   THR A 907       2.223  23.363 -36.253  1.00  5.650          H  
ATOM  14212  HA  THR A 907       0.270  22.394 -34.187  1.00  5.660          H  
ATOM  14213  HB  THR A 907       1.587  25.125 -34.504  1.00  7.920          H  
ATOM  14214  HG1 THR A 907       2.970  23.516 -33.678  1.00  7.920          H  
ATOM  14215 1HG2 THR A 907       0.544  25.645 -32.326  1.00  7.920          H  
ATOM  14216 2HG2 THR A 907      -0.708  25.330 -33.544  1.00  7.920          H  
ATOM  14217 3HG2 THR A 907      -0.302  24.082 -32.344  1.00  7.920          H  
ATOM  14218  N   LYS A 908      -1.781  23.213 -35.247  1.00  4.520          N  
ATOM  14219  CA  LYS A 908      -3.006  23.624 -35.920  1.00  4.400          C  
ATOM  14220  C   LYS A 908      -3.608  24.912 -35.356  1.00  4.130          C  
ATOM  14221  O   LYS A 908      -3.654  25.115 -34.132  1.00  4.260          O  
ATOM  14222  CB  LYS A 908      -4.039  22.502 -35.843  1.00  6.210          C  
ATOM  14223  CG  LYS A 908      -3.654  21.241 -36.615  1.00  6.210          C  
ATOM  14224  CD  LYS A 908      -4.740  20.171 -36.514  1.00  6.210          C  
ATOM  14225  CE  LYS A 908      -4.352  18.909 -37.278  1.00  6.210          C  
ATOM  14226  NZ  LYS A 908      -5.394  17.842 -37.165  1.00  6.210          N  
ATOM  14227  H   LYS A 908      -1.803  22.486 -34.545  1.00  5.420          H  
ATOM  14228  HA  LYS A 908      -2.771  23.804 -36.968  1.00  5.280          H  
ATOM  14229 1HB  LYS A 908      -4.203  22.229 -34.801  1.00  7.450          H  
ATOM  14230 2HB  LYS A 908      -4.992  22.866 -36.238  1.00  7.450          H  
ATOM  14231 1HG  LYS A 908      -3.498  21.495 -37.664  1.00  7.450          H  
ATOM  14232 2HG  LYS A 908      -2.720  20.843 -36.217  1.00  7.450          H  
ATOM  14233 1HD  LYS A 908      -4.899  19.913 -35.466  1.00  7.450          H  
ATOM  14234 2HD  LYS A 908      -5.674  20.557 -36.921  1.00  7.450          H  
ATOM  14235 1HE  LYS A 908      -4.215  19.159 -38.329  1.00  7.450          H  
ATOM  14236 2HE  LYS A 908      -3.411  18.528 -36.880  1.00  7.450          H  
ATOM  14237 1HZ  LYS A 908      -5.098  17.027 -37.684  1.00  7.450          H  
ATOM  14238 2HZ  LYS A 908      -5.521  17.593 -36.193  1.00  7.450          H  
ATOM  14239 3HZ  LYS A 908      -6.268  18.180 -37.542  1.00  7.450          H  
ATOM  14240  N   GLY A 909      -4.127  25.738 -36.268  1.00  4.250          N  
ATOM  14241  CA  GLY A 909      -4.837  26.969 -35.942  1.00  4.510          C  
ATOM  14242  C   GLY A 909      -6.332  26.698 -35.971  1.00  4.310          C  
ATOM  14243  O   GLY A 909      -6.760  25.562 -35.763  1.00  4.410          O  
ATOM  14244  H   GLY A 909      -4.022  25.492 -37.241  1.00  5.100          H  
ATOM  14245 1HA  GLY A 909      -4.537  27.327 -34.957  1.00  5.410          H  
ATOM  14246 2HA  GLY A 909      -4.584  27.746 -36.663  1.00  5.410          H  
ATOM  14247  N   GLY A 910      -7.136  27.720 -36.232  1.00  4.390          N  
ATOM  14248  CA  GLY A 910      -8.574  27.507 -36.214  1.00  4.510          C  
ATOM  14249  C   GLY A 910      -9.346  28.787 -35.888  1.00  4.160          C  
ATOM  14250  O   GLY A 910      -8.240  29.302 -36.033  1.00  4.420          O  
ATOM  14251  H   GLY A 910      -6.763  28.643 -36.417  1.00  5.270          H  
ATOM  14252 1HA  GLY A 910      -8.893  27.114 -37.183  1.00  5.410          H  
ATOM  14253 2HA  GLY A 910      -8.769  26.744 -35.459  1.00  5.410          H  
ATOM  14254  N   VAL A 911     -10.302  27.855 -35.851  1.00  3.900          N  
ATOM  14255  CA  VAL A 911     -11.695  28.171 -35.548  1.00  3.840          C  
ATOM  14256  C   VAL A 911     -12.081  27.475 -34.251  1.00  3.280          C  
ATOM  14257  O   VAL A 911     -13.252  27.323 -33.923  1.00  3.740          O  
ATOM  14258  CB  VAL A 911     -12.617  27.728 -36.699  1.00  5.400          C  
ATOM  14259  CG1 VAL A 911     -12.266  28.508 -37.961  1.00  5.400          C  
ATOM  14260  CG2 VAL A 911     -12.477  26.220 -36.941  1.00  5.400          C  
ATOM  14261  H   VAL A 911     -10.069  26.896 -36.066  1.00  4.680          H  
ATOM  14262  HA  VAL A 911     -11.794  29.249 -35.413  1.00  4.610          H  
ATOM  14263  HB  VAL A 911     -13.651  27.962 -36.438  1.00  6.480          H  
ATOM  14264 1HG1 VAL A 911     -12.933  28.209 -38.770  1.00  6.480          H  
ATOM  14265 2HG1 VAL A 911     -12.382  29.574 -37.771  1.00  6.480          H  
ATOM  14266 3HG1 VAL A 911     -11.238  28.302 -38.249  1.00  6.480          H  
ATOM  14267 1HG2 VAL A 911     -13.143  25.926 -37.751  1.00  6.480          H  
ATOM  14268 2HG2 VAL A 911     -11.456  25.976 -37.215  1.00  6.480          H  
ATOM  14269 3HG2 VAL A 911     -12.752  25.672 -36.038  1.00  6.480          H  
ATOM  14270  N   LYS A 912     -11.047  27.017 -33.558  1.00  2.800          N  
ATOM  14271  CA  LYS A 912     -11.106  26.290 -32.303  1.00  2.690          C  
ATOM  14272  C   LYS A 912     -11.607  27.098 -31.093  1.00  2.300          C  
ATOM  14273  O   LYS A 912     -12.062  26.514 -30.110  1.00  2.300          O  
ATOM  14274  CB  LYS A 912      -9.721  25.654 -32.077  1.00  3.810          C  
ATOM  14275  CG  LYS A 912      -8.543  26.630 -31.844  1.00  3.810          C  
ATOM  14276  CD  LYS A 912      -7.182  25.875 -31.815  1.00  3.810          C  
ATOM  14277  CE  LYS A 912      -6.003  26.823 -31.542  1.00  3.810          C  
ATOM  14278  NZ  LYS A 912      -4.650  26.121 -31.596  1.00  3.810          N  
ATOM  14279  H   LYS A 912     -10.141  27.214 -33.947  1.00  3.360          H  
ATOM  14280  HA  LYS A 912     -11.812  25.470 -32.439  1.00  3.230          H  
ATOM  14281 1HB  LYS A 912      -9.770  24.990 -31.212  1.00  4.570          H  
ATOM  14282 2HB  LYS A 912      -9.465  25.039 -32.942  1.00  4.570          H  
ATOM  14283 1HG  LYS A 912      -8.514  27.380 -32.633  1.00  4.570          H  
ATOM  14284 2HG  LYS A 912      -8.673  27.135 -30.898  1.00  4.570          H  
ATOM  14285 1HD  LYS A 912      -7.196  25.106 -31.039  1.00  4.570          H  
ATOM  14286 2HD  LYS A 912      -7.012  25.389 -32.781  1.00  4.570          H  
ATOM  14287 1HE  LYS A 912      -6.011  27.627 -32.276  1.00  4.570          H  
ATOM  14288 2HE  LYS A 912      -6.133  27.248 -30.545  1.00  4.570          H  
ATOM  14289 1HZ  LYS A 912      -3.923  26.778 -31.389  1.00  4.570          H  
ATOM  14290 2HZ  LYS A 912      -4.618  25.358 -30.887  1.00  4.570          H  
ATOM  14291 3HZ  LYS A 912      -4.454  25.711 -32.543  1.00  4.570          H  
ATOM  14292  N   PHE A 913     -11.526  28.432 -31.133  1.00  2.130          N  
ATOM  14293  CA  PHE A 913     -12.016  29.231 -30.012  1.00  1.910          C  
ATOM  14294  C   PHE A 913     -13.356  29.901 -30.325  1.00  1.920          C  
ATOM  14295  O   PHE A 913     -13.585  30.417 -31.420  1.00  2.030          O  
ATOM  14296  CB  PHE A 913     -10.987  30.287 -29.563  1.00  2.760          C  
ATOM  14297  CG  PHE A 913      -9.709  29.759 -28.832  1.00  2.760          C  
ATOM  14298  CD1 PHE A 913      -9.489  28.409 -28.539  1.00  2.760          C  
ATOM  14299  CD2 PHE A 913      -8.738  30.650 -28.407  1.00  2.760          C  
ATOM  14300  CE1 PHE A 913      -8.356  27.997 -27.884  1.00  2.760          C  
ATOM  14301  CE2 PHE A 913      -7.610  30.210 -27.739  1.00  2.760          C  
ATOM  14302  CZ  PHE A 913      -7.417  28.890 -27.482  1.00  2.760          C  
ATOM  14303  H   PHE A 913     -11.129  28.903 -31.930  1.00  2.560          H  
ATOM  14304  HA  PHE A 913     -12.195  28.571 -29.166  1.00  2.290          H  
ATOM  14305 1HB  PHE A 913     -10.659  30.849 -30.435  1.00  3.310          H  
ATOM  14306 2HB  PHE A 913     -11.480  30.999 -28.909  1.00  3.310          H  
ATOM  14307  HD1 PHE A 913     -10.206  27.654 -28.824  1.00  3.310          H  
ATOM  14308  HD2 PHE A 913      -8.869  31.715 -28.597  1.00  3.310          H  
ATOM  14309  HE1 PHE A 913      -8.224  26.943 -27.686  1.00  3.310          H  
ATOM  14310  HE2 PHE A 913      -6.884  30.914 -27.411  1.00  3.310          H  
ATOM  14311  HZ  PHE A 913      -6.523  28.551 -26.952  1.00  3.310          H  
ATOM  14312  N   ILE A 914     -14.197  29.923 -29.299  1.00  1.890          N  
ATOM  14313  CA  ILE A 914     -15.531  30.528 -29.249  1.00  1.970          C  
ATOM  14314  C   ILE A 914     -15.388  32.050 -29.150  1.00  1.890          C  
ATOM  14315  O   ILE A 914     -14.499  32.529 -28.456  1.00  1.750          O  
ATOM  14316  CB  ILE A 914     -16.326  29.946 -28.048  1.00  2.730          C  
ATOM  14317  CG1 ILE A 914     -16.422  28.371 -28.166  1.00  2.730          C  
ATOM  14318  CG2 ILE A 914     -17.737  30.563 -27.932  1.00  2.730          C  
ATOM  14319  CD1 ILE A 914     -17.074  27.813 -29.433  1.00  2.730          C  
ATOM  14320  H   ILE A 914     -13.872  29.444 -28.471  1.00  2.270          H  
ATOM  14321  HA  ILE A 914     -16.058  30.310 -30.175  1.00  2.360          H  
ATOM  14322  HB  ILE A 914     -15.780  30.159 -27.132  1.00  3.270          H  
ATOM  14323 1HG1 ILE A 914     -15.418  27.958 -28.104  1.00  3.270          H  
ATOM  14324 2HG1 ILE A 914     -16.998  28.005 -27.313  1.00  3.270          H  
ATOM  14325 1HG2 ILE A 914     -18.243  30.133 -27.068  1.00  3.270          H  
ATOM  14326 2HG2 ILE A 914     -17.677  31.617 -27.797  1.00  3.270          H  
ATOM  14327 3HG2 ILE A 914     -18.316  30.356 -28.827  1.00  3.270          H  
ATOM  14328 1HD1 ILE A 914     -17.076  26.723 -29.374  1.00  3.270          H  
ATOM  14329 2HD1 ILE A 914     -18.098  28.163 -29.523  1.00  3.270          H  
ATOM  14330 3HD1 ILE A 914     -16.508  28.113 -30.314  1.00  3.270          H  
ATOM  14331  N   SER A 915     -16.270  32.830 -29.784  1.00  1.990          N  
ATOM  14332  CA  SER A 915     -16.124  34.296 -29.744  1.00  1.940          C  
ATOM  14333  C   SER A 915     -16.079  34.882 -28.321  1.00  1.860          C  
ATOM  14334  O   SER A 915     -15.441  35.920 -28.104  1.00  1.790          O  
ATOM  14335  CB  SER A 915     -17.275  34.930 -30.495  1.00  2.740          C  
ATOM  14336  OG  SER A 915     -18.491  34.687 -29.838  1.00  2.740          O  
ATOM  14337  H   SER A 915     -17.015  32.418 -30.328  1.00  2.390          H  
ATOM  14338  HA  SER A 915     -15.193  34.553 -30.250  1.00  2.330          H  
ATOM  14339 1HB  SER A 915     -17.109  36.006 -30.575  1.00  3.280          H  
ATOM  14340 2HB  SER A 915     -17.317  34.527 -31.504  1.00  3.280          H  
ATOM  14341  HG  SER A 915     -19.173  35.096 -30.382  1.00  3.280          H  
ATOM  14342  N   ALA A 916     -16.689  34.200 -27.347  1.00  1.890          N  
ATOM  14343  CA  ALA A 916     -16.642  34.604 -25.942  1.00  1.840          C  
ATOM  14344  C   ALA A 916     -15.187  34.603 -25.443  1.00  1.670          C  
ATOM  14345  O   ALA A 916     -14.803  35.386 -24.562  1.00  1.590          O  
ATOM  14346  CB  ALA A 916     -17.476  33.649 -25.101  1.00  2.600          C  
ATOM  14347  H   ALA A 916     -17.248  33.403 -27.602  1.00  2.270          H  
ATOM  14348  HA  ALA A 916     -17.042  35.617 -25.852  1.00  2.210          H  
ATOM  14349 1HB  ALA A 916     -17.442  33.960 -24.056  1.00  3.120          H  
ATOM  14350 2HB  ALA A 916     -18.509  33.669 -25.449  1.00  3.120          H  
ATOM  14351 3HB  ALA A 916     -17.079  32.642 -25.190  1.00  3.120          H  
ATOM  14352  N   THR A 917     -14.417  33.640 -25.962  1.00  1.630          N  
ATOM  14353  CA  THR A 917     -13.025  33.394 -25.638  1.00  1.500          C  
ATOM  14354  C   THR A 917     -12.168  34.472 -26.267  1.00  1.420          C  
ATOM  14355  O   THR A 917     -11.245  34.995 -25.635  1.00  1.330          O  
ATOM  14356  CB  THR A 917     -12.612  31.976 -26.094  1.00  2.150          C  
ATOM  14357  OG1 THR A 917     -13.396  30.997 -25.396  1.00  2.150          O  
ATOM  14358  CG2 THR A 917     -11.222  31.736 -25.853  1.00  2.150          C  
ATOM  14359  H   THR A 917     -14.799  33.062 -26.702  1.00  1.960          H  
ATOM  14360  HA  THR A 917     -12.903  33.451 -24.557  1.00  1.800          H  
ATOM  14361  HB  THR A 917     -12.763  31.863 -27.134  1.00  2.580          H  
ATOM  14362  HG1 THR A 917     -14.321  31.135 -25.589  1.00  2.580          H  
ATOM  14363 1HG2 THR A 917     -10.980  30.739 -26.189  1.00  2.580          H  
ATOM  14364 2HG2 THR A 917     -10.643  32.436 -26.397  1.00  2.580          H  
ATOM  14365 3HG2 THR A 917     -11.027  31.837 -24.795  1.00  2.580          H  
ATOM  14366  N   SER A 918     -12.462  34.795 -27.527  1.00  1.480          N  
ATOM  14367  CA  SER A 918     -11.703  35.822 -28.223  1.00  1.440          C  
ATOM  14368  C   SER A 918     -11.838  37.143 -27.474  1.00  1.400          C  
ATOM  14369  O   SER A 918     -10.842  37.844 -27.285  1.00  1.310          O  
ATOM  14370  CB  SER A 918     -12.183  35.979 -29.655  1.00  2.030          C  
ATOM  14371  OG  SER A 918     -11.916  34.821 -30.406  1.00  2.030          O  
ATOM  14372  H   SER A 918     -13.206  34.270 -27.996  1.00  1.780          H  
ATOM  14373  HA  SER A 918     -10.652  35.535 -28.234  1.00  1.730          H  
ATOM  14374 1HB  SER A 918     -13.253  36.180 -29.658  1.00  2.440          H  
ATOM  14375 2HB  SER A 918     -11.690  36.834 -30.113  1.00  2.440          H  
ATOM  14376  HG  SER A 918     -12.249  34.993 -31.291  1.00  2.440          H  
ATOM  14377  N   PHE A 919     -13.055  37.457 -27.001  1.00  1.490          N  
ATOM  14378  CA  PHE A 919     -13.274  38.675 -26.232  1.00  1.490          C  
ATOM  14379  C   PHE A 919     -12.341  38.664 -25.032  1.00  1.390          C  
ATOM  14380  O   PHE A 919     -11.541  39.584 -24.825  1.00  1.340          O  
ATOM  14381  CB  PHE A 919     -14.718  38.742 -25.708  1.00  2.090          C  
ATOM  14382  CG  PHE A 919     -15.035  39.972 -24.870  1.00  2.090          C  
ATOM  14383  CD1 PHE A 919     -15.466  41.101 -25.482  1.00  2.090          C  
ATOM  14384  CD2 PHE A 919     -14.880  39.997 -23.489  1.00  2.090          C  
ATOM  14385  CE1 PHE A 919     -15.750  42.249 -24.794  1.00  2.090          C  
ATOM  14386  CE2 PHE A 919     -15.159  41.152 -22.780  1.00  2.090          C  
ATOM  14387  CZ  PHE A 919     -15.591  42.283 -23.447  1.00  2.090          C  
ATOM  14388  H   PHE A 919     -13.849  36.848 -27.229  1.00  1.790          H  
ATOM  14389  HA  PHE A 919     -13.056  39.539 -26.859  1.00  1.790          H  
ATOM  14390 1HB  PHE A 919     -15.405  38.716 -26.554  1.00  2.500          H  
ATOM  14391 2HB  PHE A 919     -14.931  37.858 -25.108  1.00  2.500          H  
ATOM  14392  HD1 PHE A 919     -15.589  41.072 -26.538  1.00  2.500          H  
ATOM  14393  HD2 PHE A 919     -14.530  39.105 -22.963  1.00  2.500          H  
ATOM  14394  HE1 PHE A 919     -16.097  43.129 -25.338  1.00  2.500          H  
ATOM  14395  HE2 PHE A 919     -15.028  41.176 -21.698  1.00  2.500          H  
ATOM  14396  HZ  PHE A 919     -15.801  43.198 -22.896  1.00  2.500          H  
ATOM  14397  N   LYS A 920     -12.398  37.573 -24.268  1.00  1.370          N  
ATOM  14398  CA  LYS A 920     -11.591  37.446 -23.075  1.00  1.310          C  
ATOM  14399  C   LYS A 920     -10.108  37.673 -23.343  1.00  1.210          C  
ATOM  14400  O   LYS A 920      -9.469  38.343 -22.542  1.00  1.210          O  
ATOM  14401  CB  LYS A 920     -11.840  36.094 -22.416  1.00  1.860          C  
ATOM  14402  CG  LYS A 920     -11.090  35.848 -21.116  1.00  1.860          C  
ATOM  14403  CD  LYS A 920     -11.547  34.538 -20.499  1.00  1.860          C  
ATOM  14404  CE  LYS A 920     -10.776  34.188 -19.246  1.00  1.860          C  
ATOM  14405  NZ  LYS A 920     -11.310  32.951 -18.638  1.00  1.860          N  
ATOM  14406  H   LYS A 920     -13.059  36.824 -24.498  1.00  1.640          H  
ATOM  14407  HA  LYS A 920     -11.913  38.218 -22.375  1.00  1.570          H  
ATOM  14408 1HB  LYS A 920     -12.910  35.977 -22.224  1.00  2.230          H  
ATOM  14409 2HB  LYS A 920     -11.553  35.304 -23.108  1.00  2.230          H  
ATOM  14410 1HG  LYS A 920     -10.014  35.800 -21.313  1.00  2.230          H  
ATOM  14411 2HG  LYS A 920     -11.279  36.668 -20.422  1.00  2.230          H  
ATOM  14412 1HD  LYS A 920     -12.607  34.602 -20.254  1.00  2.230          H  
ATOM  14413 2HD  LYS A 920     -11.408  33.732 -21.224  1.00  2.230          H  
ATOM  14414 1HE  LYS A 920      -9.730  34.022 -19.510  1.00  2.230          H  
ATOM  14415 2HE  LYS A 920     -10.835  35.000 -18.523  1.00  2.230          H  
ATOM  14416 1HZ  LYS A 920     -10.783  32.689 -17.824  1.00  2.230          H  
ATOM  14417 2HZ  LYS A 920     -12.271  33.073 -18.382  1.00  2.230          H  
ATOM  14418 3HZ  LYS A 920     -11.248  32.187 -19.328  1.00  2.230          H  
ATOM  14419  N   HIS A 921      -9.575  37.157 -24.468  1.00  1.170          N  
ATOM  14420  CA  HIS A 921      -8.152  37.330 -24.819  1.00  1.120          C  
ATOM  14421  C   HIS A 921      -7.804  38.761 -25.281  1.00  1.150          C  
ATOM  14422  O   HIS A 921      -6.664  39.211 -25.095  1.00  1.130          O  
ATOM  14423  CB  HIS A 921      -7.713  36.363 -25.919  1.00  1.590          C  
ATOM  14424  CG  HIS A 921      -7.624  34.897 -25.534  1.00  1.590          C  
ATOM  14425  ND1 HIS A 921      -6.775  34.407 -24.542  1.00  1.590          N  
ATOM  14426  CD2 HIS A 921      -8.226  33.820 -26.071  1.00  1.590          C  
ATOM  14427  CE1 HIS A 921      -6.884  33.097 -24.496  1.00  1.590          C  
ATOM  14428  NE2 HIS A 921      -7.739  32.712 -25.419  1.00  1.590          N  
ATOM  14429  H   HIS A 921     -10.176  36.558 -25.044  1.00  1.400          H  
ATOM  14430  HA  HIS A 921      -7.547  37.118 -23.938  1.00  1.340          H  
ATOM  14431 1HB  HIS A 921      -8.411  36.451 -26.757  1.00  1.910          H  
ATOM  14432 2HB  HIS A 921      -6.738  36.665 -26.283  1.00  1.910          H  
ATOM  14433  HD1 HIS A 921      -6.303  34.913 -23.779  1.00  1.910          H  
ATOM  14434  HD2 HIS A 921      -8.931  33.721 -26.887  1.00  1.910          H  
ATOM  14435  HE1 HIS A 921      -6.293  32.520 -23.782  1.00  1.910          H  
ATOM  14436  N   VAL A 922      -8.770  39.491 -25.857  1.00  1.210          N  
ATOM  14437  CA  VAL A 922      -8.528  40.874 -26.276  1.00  1.230          C  
ATOM  14438  C   VAL A 922      -8.156  41.717 -25.069  1.00  1.140          C  
ATOM  14439  O   VAL A 922      -7.275  42.572 -25.173  1.00  1.090          O  
ATOM  14440  CB  VAL A 922      -9.700  41.472 -27.097  1.00  1.710          C  
ATOM  14441  CG1 VAL A 922      -9.499  42.980 -27.297  1.00  1.710          C  
ATOM  14442  CG2 VAL A 922      -9.742  40.799 -28.496  1.00  1.710          C  
ATOM  14443  H   VAL A 922      -9.688  39.057 -26.030  1.00  1.450          H  
ATOM  14444  HA  VAL A 922      -7.674  40.909 -26.919  1.00  1.480          H  
ATOM  14445  HB  VAL A 922     -10.624  41.295 -26.587  1.00  2.060          H  
ATOM  14446 1HG1 VAL A 922     -10.310  43.392 -27.890  1.00  2.060          H  
ATOM  14447 2HG1 VAL A 922      -9.485  43.471 -26.335  1.00  2.060          H  
ATOM  14448 3HG1 VAL A 922      -8.557  43.137 -27.811  1.00  2.060          H  
ATOM  14449 1HG2 VAL A 922     -10.560  41.211 -29.087  1.00  2.060          H  
ATOM  14450 2HG2 VAL A 922      -8.812  40.977 -29.008  1.00  2.060          H  
ATOM  14451 3HG2 VAL A 922      -9.883  39.740 -28.384  1.00  2.060          H  
ATOM  14452  N   GLY A 923      -8.821  41.487 -23.945  1.00  1.150          N  
ATOM  14453  CA  GLY A 923      -8.512  42.265 -22.748  1.00  1.110          C  
ATOM  14454  C   GLY A 923      -6.999  42.230 -22.408  1.00  1.060          C  
ATOM  14455  O   GLY A 923      -6.385  43.294 -22.352  1.00  1.040          O  
ATOM  14456  H   GLY A 923      -9.550  40.760 -23.967  1.00  1.380          H  
ATOM  14457 1HA  GLY A 923      -8.825  43.294 -22.906  1.00  1.330          H  
ATOM  14458 2HA  GLY A 923      -9.106  41.904 -21.913  1.00  1.330          H  
ATOM  14459  N   PRO A 924      -6.391  41.064 -22.085  1.00  1.050          N  
ATOM  14460  CA  PRO A 924      -4.961  40.837 -21.842  1.00  1.060          C  
ATOM  14461  C   PRO A 924      -4.044  41.406 -22.929  1.00  0.990          C  
ATOM  14462  O   PRO A 924      -2.994  41.983 -22.617  1.00  0.990          O  
ATOM  14463  CB  PRO A 924      -4.909  39.319 -21.782  1.00  1.590          C  
ATOM  14464  CG  PRO A 924      -6.251  38.946 -21.227  1.00  1.590          C  
ATOM  14465  CD  PRO A 924      -7.198  39.899 -21.857  1.00  1.590          C  
ATOM  14466  HA  PRO A 924      -4.707  41.266 -20.856  1.00  1.270          H  
ATOM  14467 1HB  PRO A 924      -4.773  38.918 -22.797  1.00  1.910          H  
ATOM  14468 2HB  PRO A 924      -4.064  38.969 -21.173  1.00  1.910          H  
ATOM  14469 1HG  PRO A 924      -6.487  37.901 -21.495  1.00  1.910          H  
ATOM  14470 2HG  PRO A 924      -6.240  38.993 -20.131  1.00  1.910          H  
ATOM  14471 1HD  PRO A 924      -7.504  39.511 -22.775  1.00  1.910          H  
ATOM  14472 2HD  PRO A 924      -8.036  40.096 -21.182  1.00  1.910          H  
ATOM  14473  N   MET A 925      -4.458  41.302 -24.209  1.00  0.980          N  
ATOM  14474  CA  MET A 925      -3.666  41.902 -25.277  1.00  0.950          C  
ATOM  14475  C   MET A 925      -3.480  43.371 -25.001  1.00  0.940          C  
ATOM  14476  O   MET A 925      -2.363  43.907 -25.098  1.00  0.940          O  
ATOM  14477  CB  MET A 925      -4.290  41.632 -26.653  1.00  1.340          C  
ATOM  14478  CG  MET A 925      -3.993  40.254 -27.128  1.00  1.340          C  
ATOM  14479  SD  MET A 925      -4.476  39.849 -28.823  1.00  1.340          S  
ATOM  14480  CE  MET A 925      -6.022  39.049 -28.620  1.00  1.340          C  
ATOM  14481  H   MET A 925      -5.297  40.761 -24.457  1.00  1.180          H  
ATOM  14482  HA  MET A 925      -2.680  41.443 -25.273  1.00  1.140          H  
ATOM  14483 1HB  MET A 925      -5.364  41.723 -26.576  1.00  1.610          H  
ATOM  14484 2HB  MET A 925      -3.966  42.360 -27.365  1.00  1.610          H  
ATOM  14485 1HG  MET A 925      -2.932  40.149 -27.065  1.00  1.610          H  
ATOM  14486 2HG  MET A 925      -4.452  39.537 -26.448  1.00  1.610          H  
ATOM  14487 1HE  MET A 925      -6.398  38.758 -29.566  1.00  1.610          H  
ATOM  14488 2HE  MET A 925      -5.898  38.171 -27.992  1.00  1.610          H  
ATOM  14489 3HE  MET A 925      -6.692  39.688 -28.187  1.00  1.610          H  
ATOM  14490  N   PHE A 926      -4.584  44.019 -24.683  1.00  0.940          N  
ATOM  14491  CA  PHE A 926      -4.585  45.416 -24.347  1.00  0.940          C  
ATOM  14492  C   PHE A 926      -3.995  45.762 -22.992  1.00  0.980          C  
ATOM  14493  O   PHE A 926      -3.305  46.776 -22.862  1.00  1.010          O  
ATOM  14494  CB  PHE A 926      -5.970  45.939 -24.471  1.00  1.320          C  
ATOM  14495  CG  PHE A 926      -6.302  46.267 -25.887  1.00  1.320          C  
ATOM  14496  CD1 PHE A 926      -7.311  45.657 -26.482  1.00  1.320          C  
ATOM  14497  CD2 PHE A 926      -5.551  47.206 -26.629  1.00  1.320          C  
ATOM  14498  CE1 PHE A 926      -7.623  45.944 -27.757  1.00  1.320          C  
ATOM  14499  CE2 PHE A 926      -5.873  47.504 -27.909  1.00  1.320          C  
ATOM  14500  CZ  PHE A 926      -6.919  46.871 -28.475  1.00  1.320          C  
ATOM  14501  H   PHE A 926      -5.474  43.500 -24.687  1.00  1.130          H  
ATOM  14502  HA  PHE A 926      -3.975  45.914 -25.092  1.00  1.130          H  
ATOM  14503 1HB  PHE A 926      -6.657  45.148 -24.149  1.00  1.580          H  
ATOM  14504 2HB  PHE A 926      -6.124  46.748 -23.807  1.00  1.580          H  
ATOM  14505  HD1 PHE A 926      -7.885  44.928 -25.924  1.00  1.580          H  
ATOM  14506  HD2 PHE A 926      -4.712  47.710 -26.167  1.00  1.580          H  
ATOM  14507  HE1 PHE A 926      -8.449  45.433 -28.207  1.00  1.580          H  
ATOM  14508  HE2 PHE A 926      -5.296  48.237 -28.473  1.00  1.580          H  
ATOM  14509  HZ  PHE A 926      -7.192  47.079 -29.500  1.00  1.580          H  
ATOM  14510  N   ASP A 927      -4.166  44.925 -21.975  1.00  1.000          N  
ATOM  14511  CA  ASP A 927      -3.567  45.273 -20.693  1.00  1.070          C  
ATOM  14512  C   ASP A 927      -2.062  45.464 -20.888  1.00  1.070          C  
ATOM  14513  O   ASP A 927      -1.455  46.351 -20.281  1.00  1.130          O  
ATOM  14514  CB  ASP A 927      -3.808  44.188 -19.638  1.00  1.470          C  
ATOM  14515  CG  ASP A 927      -5.244  44.125 -19.094  1.00  1.470          C  
ATOM  14516  OD1 ASP A 927      -5.986  45.061 -19.262  1.00  1.470          O  
ATOM  14517  OD2 ASP A 927      -5.572  43.121 -18.511  1.00  1.470          O  
ATOM  14518  H   ASP A 927      -4.768  44.104 -22.080  1.00  1.200          H  
ATOM  14519  HA  ASP A 927      -4.000  46.210 -20.344  1.00  1.280          H  
ATOM  14520 1HB  ASP A 927      -3.563  43.223 -20.073  1.00  1.760          H  
ATOM  14521 2HB  ASP A 927      -3.128  44.347 -18.804  1.00  1.760          H  
ATOM  14522  N   ALA A 928      -1.464  44.634 -21.752  1.00  1.040          N  
ATOM  14523  CA  ALA A 928      -0.046  44.734 -22.071  1.00  1.080          C  
ATOM  14524  C   ALA A 928       0.311  45.859 -23.071  1.00  1.080          C  
ATOM  14525  O   ALA A 928       1.326  46.532 -22.882  1.00  1.150          O  
ATOM  14526  CB  ALA A 928       0.429  43.414 -22.642  1.00  1.500          C  
ATOM  14527  H   ALA A 928      -2.027  43.875 -22.159  1.00  1.250          H  
ATOM  14528  HA  ALA A 928       0.484  44.934 -21.140  1.00  1.300          H  
ATOM  14529 1HB  ALA A 928       1.498  43.464 -22.839  1.00  1.800          H  
ATOM  14530 2HB  ALA A 928       0.224  42.621 -21.929  1.00  1.800          H  
ATOM  14531 3HB  ALA A 928      -0.106  43.215 -23.573  1.00  1.800          H  
ATOM  14532  N   THR A 929      -0.511  46.074 -24.116  1.00  1.010          N  
ATOM  14533  CA  THR A 929      -0.176  47.018 -25.194  1.00  1.010          C  
ATOM  14534  C   THR A 929      -0.990  48.323 -25.384  1.00  1.020          C  
ATOM  14535  O   THR A 929      -0.628  49.144 -26.241  1.00  1.020          O  
ATOM  14536  CB  THR A 929      -0.230  46.277 -26.537  1.00  1.410          C  
ATOM  14537  OG1 THR A 929      -1.548  45.746 -26.753  1.00  1.410          O  
ATOM  14538  CG2 THR A 929       0.795  45.180 -26.627  1.00  1.410          C  
ATOM  14539  H   THR A 929      -1.337  45.483 -24.230  1.00  1.210          H  
ATOM  14540  HA  THR A 929       0.859  47.321 -25.027  1.00  1.210          H  
ATOM  14541  HB  THR A 929      -0.035  46.974 -27.293  1.00  1.700          H  
ATOM  14542  HG1 THR A 929      -1.710  45.014 -26.130  1.00  1.700          H  
ATOM  14543 1HG2 THR A 929       0.734  44.709 -27.603  1.00  1.700          H  
ATOM  14544 2HG2 THR A 929       1.773  45.618 -26.497  1.00  1.700          H  
ATOM  14545 3HG2 THR A 929       0.617  44.439 -25.852  1.00  1.700          H  
ATOM  14546  N   TRP A 930      -2.051  48.549 -24.612  1.00  1.060          N  
ATOM  14547  CA  TRP A 930      -2.930  49.700 -24.816  1.00  1.080          C  
ATOM  14548  C   TRP A 930      -2.215  51.015 -24.943  1.00  1.040          C  
ATOM  14549  O   TRP A 930      -2.522  51.811 -25.836  1.00  1.020          O  
ATOM  14550  CB  TRP A 930      -3.883  49.948 -23.657  1.00  1.500          C  
ATOM  14551  CG  TRP A 930      -4.906  50.941 -24.072  1.00  1.500          C  
ATOM  14552  CD1 TRP A 930      -4.867  52.290 -24.105  1.00  1.500          C  
ATOM  14553  CD2 TRP A 930      -6.163  50.579 -24.551  1.00  1.500          C  
ATOM  14554  NE1 TRP A 930      -6.026  52.757 -24.603  1.00  1.500          N  
ATOM  14555  CE2 TRP A 930      -6.827  51.698 -24.872  1.00  1.500          C  
ATOM  14556  CE3 TRP A 930      -6.738  49.428 -24.726  1.00  1.500          C  
ATOM  14557  CZ2 TRP A 930      -8.082  51.633 -25.375  1.00  1.500          C  
ATOM  14558  CZ3 TRP A 930      -7.960  49.335 -25.228  1.00  1.500          C  
ATOM  14559  CH2 TRP A 930      -8.611  50.391 -25.542  1.00  1.500          C  
ATOM  14560  H   TRP A 930      -2.321  47.865 -23.908  1.00  1.270          H  
ATOM  14561  HA  TRP A 930      -3.501  49.541 -25.726  1.00  1.300          H  
ATOM  14562 1HB  TRP A 930      -4.355  49.026 -23.344  1.00  1.800          H  
ATOM  14563 2HB  TRP A 930      -3.343  50.346 -22.801  1.00  1.800          H  
ATOM  14564  HD1 TRP A 930      -4.027  52.904 -23.800  1.00  1.800          H  
ATOM  14565  HE1 TRP A 930      -6.252  53.728 -24.746  1.00  1.800          H  
ATOM  14566  HE3 TRP A 930      -6.210  48.602 -24.468  1.00  1.800          H  
ATOM  14567  HZ2 TRP A 930      -8.666  52.484 -25.649  1.00  1.800          H  
ATOM  14568  HZ3 TRP A 930      -8.388  48.355 -25.359  1.00  1.800          H  
ATOM  14569  HH2 TRP A 930      -9.577  50.271 -25.928  1.00  1.800          H  
ATOM  14570  N   MET A 931      -1.324  51.298 -24.002  1.00  1.060          N  
ATOM  14571  CA  MET A 931      -0.710  52.607 -23.970  1.00  1.030          C  
ATOM  14572  C   MET A 931       0.246  52.858 -25.124  1.00  1.000          C  
ATOM  14573  O   MET A 931       0.625  54.008 -25.363  1.00  1.010          O  
ATOM  14574  CB  MET A 931      -0.063  52.885 -22.624  1.00  1.450          C  
ATOM  14575  CG  MET A 931      -1.086  53.006 -21.460  1.00  1.450          C  
ATOM  14576  SD  MET A 931      -2.452  54.233 -21.752  1.00  1.450          S  
ATOM  14577  CE  MET A 931      -1.655  55.828 -21.853  1.00  1.450          C  
ATOM  14578  H   MET A 931      -1.085  50.589 -23.315  1.00  1.270          H  
ATOM  14579  HA  MET A 931      -1.510  53.324 -24.069  1.00  1.240          H  
ATOM  14580 1HB  MET A 931       0.628  52.077 -22.385  1.00  1.740          H  
ATOM  14581 2HB  MET A 931       0.518  53.805 -22.678  1.00  1.740          H  
ATOM  14582 1HG  MET A 931      -1.541  52.033 -21.289  1.00  1.740          H  
ATOM  14583 2HG  MET A 931      -0.558  53.294 -20.550  1.00  1.740          H  
ATOM  14584 1HE  MET A 931      -2.410  56.599 -22.014  1.00  1.740          H  
ATOM  14585 2HE  MET A 931      -1.124  56.032 -20.923  1.00  1.740          H  
ATOM  14586 3HE  MET A 931      -0.950  55.835 -22.682  1.00  1.740          H  
ATOM  14587  N   SER A 932       0.677  51.803 -25.820  1.00  0.990          N  
ATOM  14588  CA  SER A 932       1.557  51.977 -26.960  1.00  0.970          C  
ATOM  14589  C   SER A 932       0.692  52.498 -28.109  1.00  0.940          C  
ATOM  14590  O   SER A 932       1.068  53.438 -28.836  1.00  0.940          O  
ATOM  14591  CB  SER A 932       2.227  50.664 -27.297  1.00  1.370          C  
ATOM  14592  OG  SER A 932       3.080  50.256 -26.262  1.00  1.370          O  
ATOM  14593  H   SER A 932       0.334  50.864 -25.612  1.00  1.190          H  
ATOM  14594  HA  SER A 932       2.318  52.721 -26.723  1.00  1.160          H  
ATOM  14595 1HB  SER A 932       1.465  49.913 -27.452  1.00  1.640          H  
ATOM  14596 2HB  SER A 932       2.789  50.758 -28.213  1.00  1.640          H  
ATOM  14597  HG  SER A 932       3.452  49.419 -26.543  1.00  1.640          H  
ATOM  14598  N   PHE A 933      -0.523  51.934 -28.221  1.00  0.940          N  
ATOM  14599  CA  PHE A 933      -1.457  52.394 -29.249  1.00  0.930          C  
ATOM  14600  C   PHE A 933      -1.890  53.828 -28.919  1.00  0.950          C  
ATOM  14601  O   PHE A 933      -1.914  54.701 -29.794  1.00  0.950          O  
ATOM  14602  CB  PHE A 933      -2.745  51.549 -29.279  1.00  1.310          C  
ATOM  14603  CG  PHE A 933      -2.684  50.157 -29.866  1.00  1.310          C  
ATOM  14604  CD1 PHE A 933      -2.759  49.944 -31.241  1.00  1.310          C  
ATOM  14605  CD2 PHE A 933      -2.602  49.058 -29.033  1.00  1.310          C  
ATOM  14606  CE1 PHE A 933      -2.751  48.664 -31.753  1.00  1.310          C  
ATOM  14607  CE2 PHE A 933      -2.596  47.783 -29.547  1.00  1.310          C  
ATOM  14608  CZ  PHE A 933      -2.672  47.591 -30.903  1.00  1.310          C  
ATOM  14609  H   PHE A 933      -0.746  51.140 -27.610  1.00  1.130          H  
ATOM  14610  HA  PHE A 933      -0.964  52.374 -30.222  1.00  1.120          H  
ATOM  14611 1HB  PHE A 933      -3.117  51.453 -28.260  1.00  1.570          H  
ATOM  14612 2HB  PHE A 933      -3.505  52.103 -29.830  1.00  1.570          H  
ATOM  14613  HD1 PHE A 933      -2.834  50.796 -31.919  1.00  1.570          H  
ATOM  14614  HD2 PHE A 933      -2.548  49.207 -27.955  1.00  1.570          H  
ATOM  14615  HE1 PHE A 933      -2.813  48.512 -32.830  1.00  1.570          H  
ATOM  14616  HE2 PHE A 933      -2.532  46.922 -28.874  1.00  1.570          H  
ATOM  14617  HZ  PHE A 933      -2.667  46.587 -31.293  1.00  1.570          H  
ATOM  14618  N   PHE A 934      -2.192  54.068 -27.631  1.00  0.980          N  
ATOM  14619  CA  PHE A 934      -2.654  55.367 -27.148  1.00  0.990          C  
ATOM  14620  C   PHE A 934      -1.644  56.443 -27.466  1.00  0.970          C  
ATOM  14621  O   PHE A 934      -1.991  57.474 -28.049  1.00  0.950          O  
ATOM  14622  CB  PHE A 934      -2.818  55.378 -25.631  1.00  1.380          C  
ATOM  14623  CG  PHE A 934      -3.367  56.658 -25.076  1.00  1.380          C  
ATOM  14624  CD1 PHE A 934      -4.707  56.772 -24.897  1.00  1.380          C  
ATOM  14625  CD2 PHE A 934      -2.563  57.755 -24.765  1.00  1.380          C  
ATOM  14626  CE1 PHE A 934      -5.261  57.906 -24.425  1.00  1.380          C  
ATOM  14627  CE2 PHE A 934      -3.129  58.911 -24.289  1.00  1.380          C  
ATOM  14628  CZ  PHE A 934      -4.481  58.983 -24.121  1.00  1.380          C  
ATOM  14629  H   PHE A 934      -2.144  53.287 -26.971  1.00  1.180          H  
ATOM  14630  HA  PHE A 934      -3.600  55.612 -27.631  1.00  1.190          H  
ATOM  14631 1HB  PHE A 934      -3.461  54.565 -25.333  1.00  1.660          H  
ATOM  14632 2HB  PHE A 934      -1.857  55.221 -25.176  1.00  1.660          H  
ATOM  14633  HD1 PHE A 934      -5.331  55.932 -25.136  1.00  1.660          H  
ATOM  14634  HD2 PHE A 934      -1.483  57.700 -24.903  1.00  1.660          H  
ATOM  14635  HE1 PHE A 934      -6.327  57.953 -24.294  1.00  1.660          H  
ATOM  14636  HE2 PHE A 934      -2.506  59.772 -24.047  1.00  1.660          H  
ATOM  14637  HZ  PHE A 934      -4.940  59.899 -23.744  1.00  1.660          H  
ATOM  14638  N   SER A 935      -0.387  56.200 -27.072  1.00  0.980          N  
ATOM  14639  CA  SER A 935       0.693  57.146 -27.251  1.00  1.010          C  
ATOM  14640  C   SER A 935       0.885  57.470 -28.710  1.00  0.970          C  
ATOM  14641  O   SER A 935       1.035  58.639 -29.078  1.00  0.980          O  
ATOM  14642  CB  SER A 935       1.971  56.596 -26.665  1.00  1.400          C  
ATOM  14643  OG  SER A 935       3.028  57.500 -26.831  1.00  1.400          O  
ATOM  14644  H   SER A 935      -0.156  55.326 -26.593  1.00  1.180          H  
ATOM  14645  HA  SER A 935       0.439  58.061 -26.722  1.00  1.210          H  
ATOM  14646 1HB  SER A 935       1.823  56.393 -25.605  1.00  1.680          H  
ATOM  14647 2HB  SER A 935       2.213  55.648 -27.148  1.00  1.680          H  
ATOM  14648  HG  SER A 935       3.793  57.081 -26.434  1.00  1.680          H  
ATOM  14649  N   THR A 936       0.856  56.456 -29.578  1.00  0.930          N  
ATOM  14650  CA  THR A 936       1.047  56.722 -30.992  1.00  0.920          C  
ATOM  14651  C   THR A 936       0.008  57.732 -31.473  1.00  0.900          C  
ATOM  14652  O   THR A 936       0.348  58.750 -32.091  1.00  0.930          O  
ATOM  14653  CB  THR A 936       0.876  55.430 -31.823  1.00  1.290          C  
ATOM  14654  OG1 THR A 936       1.822  54.449 -31.403  1.00  1.290          O  
ATOM  14655  CG2 THR A 936       1.126  55.738 -33.315  1.00  1.290          C  
ATOM  14656  H   THR A 936       0.760  55.490 -29.254  1.00  1.120          H  
ATOM  14657  HA  THR A 936       2.044  57.134 -31.146  1.00  1.100          H  
ATOM  14658  HB  THR A 936      -0.130  55.033 -31.694  1.00  1.550          H  
ATOM  14659  HG1 THR A 936       1.558  54.083 -30.521  1.00  1.550          H  
ATOM  14660 1HG2 THR A 936       1.016  54.831 -33.895  1.00  1.550          H  
ATOM  14661 2HG2 THR A 936       0.412  56.473 -33.667  1.00  1.550          H  
ATOM  14662 3HG2 THR A 936       2.138  56.126 -33.441  1.00  1.550          H  
ATOM  14663  N   LEU A 937      -1.263  57.457 -31.158  1.00  0.880          N  
ATOM  14664  CA  LEU A 937      -2.369  58.286 -31.611  1.00  0.900          C  
ATOM  14665  C   LEU A 937      -2.306  59.695 -31.016  1.00  0.890          C  
ATOM  14666  O   LEU A 937      -2.575  60.685 -31.710  1.00  0.900          O  
ATOM  14667  CB  LEU A 937      -3.674  57.602 -31.178  1.00  1.250          C  
ATOM  14668  CG  LEU A 937      -4.005  56.226 -31.830  1.00  1.250          C  
ATOM  14669  CD1 LEU A 937      -5.219  55.631 -31.099  1.00  1.250          C  
ATOM  14670  CD2 LEU A 937      -4.290  56.386 -33.295  1.00  1.250          C  
ATOM  14671  H   LEU A 937      -1.460  56.602 -30.621  1.00  1.060          H  
ATOM  14672  HA  LEU A 937      -2.317  58.375 -32.691  1.00  1.080          H  
ATOM  14673 1HB  LEU A 937      -3.646  57.461 -30.097  1.00  1.500          H  
ATOM  14674 2HB  LEU A 937      -4.490  58.253 -31.415  1.00  1.500          H  
ATOM  14675  HG  LEU A 937      -3.167  55.553 -31.711  1.00  1.500          H  
ATOM  14676 1HD1 LEU A 937      -5.468  54.661 -31.526  1.00  1.500          H  
ATOM  14677 2HD1 LEU A 937      -4.982  55.510 -30.042  1.00  1.500          H  
ATOM  14678 3HD1 LEU A 937      -6.057  56.296 -31.204  1.00  1.500          H  
ATOM  14679 1HD2 LEU A 937      -4.530  55.417 -33.726  1.00  1.500          H  
ATOM  14680 2HD2 LEU A 937      -5.131  57.042 -33.394  1.00  1.500          H  
ATOM  14681 3HD2 LEU A 937      -3.432  56.801 -33.816  1.00  1.500          H  
ATOM  14682  N   SER A 938      -1.942  59.775 -29.732  1.00  0.900          N  
ATOM  14683  CA  SER A 938      -1.831  61.023 -28.993  1.00  0.910          C  
ATOM  14684  C   SER A 938      -0.743  61.930 -29.530  1.00  0.920          C  
ATOM  14685  O   SER A 938      -0.979  63.113 -29.803  1.00  0.910          O  
ATOM  14686  CB  SER A 938      -1.530  60.728 -27.539  1.00  1.270          C  
ATOM  14687  OG  SER A 938      -1.371  61.912 -26.816  1.00  1.270          O  
ATOM  14688  H   SER A 938      -1.771  58.907 -29.217  1.00  1.080          H  
ATOM  14689  HA  SER A 938      -2.779  61.547 -29.065  1.00  1.090          H  
ATOM  14690 1HB  SER A 938      -2.329  60.127 -27.111  1.00  1.520          H  
ATOM  14691 2HB  SER A 938      -0.622  60.138 -27.475  1.00  1.520          H  
ATOM  14692  HG  SER A 938      -1.226  61.649 -25.909  1.00  1.520          H  
ATOM  14693  N   SER A 939       0.450  61.372 -29.714  1.00  0.940          N  
ATOM  14694  CA  SER A 939       1.575  62.147 -30.190  1.00  0.960          C  
ATOM  14695  C   SER A 939       1.269  62.719 -31.563  1.00  0.960          C  
ATOM  14696  O   SER A 939       1.498  63.910 -31.805  1.00  0.990          O  
ATOM  14697  CB  SER A 939       2.818  61.279 -30.232  1.00  1.340          C  
ATOM  14698  OG  SER A 939       3.944  62.000 -30.684  1.00  1.340          O  
ATOM  14699  H   SER A 939       0.589  60.384 -29.488  1.00  1.130          H  
ATOM  14700  HA  SER A 939       1.741  62.972 -29.497  1.00  1.150          H  
ATOM  14701 1HB  SER A 939       3.010  60.875 -29.237  1.00  1.600          H  
ATOM  14702 2HB  SER A 939       2.635  60.426 -30.893  1.00  1.600          H  
ATOM  14703  HG  SER A 939       4.661  61.354 -30.697  1.00  1.600          H  
ATOM  14704  N   LEU A 940       0.716  61.887 -32.454  1.00  0.950          N  
ATOM  14705  CA  LEU A 940       0.385  62.336 -33.790  1.00  0.980          C  
ATOM  14706  C   LEU A 940      -0.671  63.443 -33.823  1.00  0.960          C  
ATOM  14707  O   LEU A 940      -0.482  64.428 -34.542  1.00  0.980          O  
ATOM  14708  CB  LEU A 940      -0.103  61.144 -34.603  1.00  1.360          C  
ATOM  14709  CG  LEU A 940       0.938  60.058 -34.992  1.00  1.360          C  
ATOM  14710  CD1 LEU A 940       0.196  58.859 -35.542  1.00  1.360          C  
ATOM  14711  CD2 LEU A 940       1.899  60.589 -36.053  1.00  1.360          C  
ATOM  14712  H   LEU A 940       0.567  60.903 -32.207  1.00  1.140          H  
ATOM  14713  HA  LEU A 940       1.289  62.734 -34.237  1.00  1.180          H  
ATOM  14714 1HB  LEU A 940      -0.863  60.647 -34.004  1.00  1.630          H  
ATOM  14715 2HB  LEU A 940      -0.565  61.514 -35.513  1.00  1.630          H  
ATOM  14716  HG  LEU A 940       1.499  59.750 -34.110  1.00  1.630          H  
ATOM  14717 1HD1 LEU A 940       0.913  58.088 -35.809  1.00  1.630          H  
ATOM  14718 2HD1 LEU A 940      -0.486  58.474 -34.782  1.00  1.630          H  
ATOM  14719 3HD1 LEU A 940      -0.370  59.152 -36.421  1.00  1.630          H  
ATOM  14720 1HD2 LEU A 940       2.613  59.802 -36.318  1.00  1.630          H  
ATOM  14721 2HD2 LEU A 940       1.340  60.885 -36.940  1.00  1.630          H  
ATOM  14722 3HD2 LEU A 940       2.446  61.443 -35.672  1.00  1.630          H  
ATOM  14723  N   VAL A 941      -1.746  63.375 -33.011  1.00  0.940          N  
ATOM  14724  CA  VAL A 941      -2.690  64.500 -33.093  1.00  0.940          C  
ATOM  14725  C   VAL A 941      -2.051  65.781 -32.561  1.00  0.970          C  
ATOM  14726  O   VAL A 941      -2.315  66.876 -33.064  1.00  1.010          O  
ATOM  14727  CB  VAL A 941      -4.051  64.269 -32.357  1.00  1.320          C  
ATOM  14728  CG1 VAL A 941      -4.795  63.115 -32.985  1.00  1.320          C  
ATOM  14729  CG2 VAL A 941      -3.856  64.010 -30.864  1.00  1.320          C  
ATOM  14730  H   VAL A 941      -1.917  62.548 -32.426  1.00  1.130          H  
ATOM  14731  HA  VAL A 941      -2.933  64.657 -34.143  1.00  1.130          H  
ATOM  14732  HB  VAL A 941      -4.661  65.158 -32.483  1.00  1.580          H  
ATOM  14733 1HG1 VAL A 941      -5.761  62.982 -32.501  1.00  1.580          H  
ATOM  14734 2HG1 VAL A 941      -4.953  63.322 -34.023  1.00  1.580          H  
ATOM  14735 3HG1 VAL A 941      -4.202  62.223 -32.874  1.00  1.580          H  
ATOM  14736 1HG2 VAL A 941      -4.825  63.874 -30.397  1.00  1.580          H  
ATOM  14737 2HG2 VAL A 941      -3.269  63.118 -30.744  1.00  1.580          H  
ATOM  14738 3HG2 VAL A 941      -3.364  64.833 -30.379  1.00  1.580          H  
ATOM  14739  N   GLN A 942      -1.204  65.668 -31.541  1.00  0.950          N  
ATOM  14740  CA  GLN A 942      -0.566  66.848 -30.990  1.00  1.000          C  
ATOM  14741  C   GLN A 942       0.435  67.515 -31.942  1.00  1.040          C  
ATOM  14742  O   GLN A 942       0.474  68.744 -32.036  1.00  1.100          O  
ATOM  14743  CB  GLN A 942       0.149  66.471 -29.699  1.00  1.380          C  
ATOM  14744  CG  GLN A 942      -0.773  66.112 -28.551  1.00  1.380          C  
ATOM  14745  CD  GLN A 942      -0.003  65.578 -27.375  1.00  1.380          C  
ATOM  14746  OE1 GLN A 942       1.203  65.327 -27.497  1.00  1.380          O  
ATOM  14747  NE2 GLN A 942      -0.674  65.406 -26.245  1.00  1.380          N  
ATOM  14748  H   GLN A 942      -1.036  64.748 -31.111  1.00  1.140          H  
ATOM  14749  HA  GLN A 942      -1.344  67.571 -30.756  1.00  1.200          H  
ATOM  14750 1HB  GLN A 942       0.787  65.608 -29.891  1.00  1.660          H  
ATOM  14751 2HB  GLN A 942       0.791  67.291 -29.384  1.00  1.660          H  
ATOM  14752 1HG  GLN A 942      -1.309  67.003 -28.238  1.00  1.660          H  
ATOM  14753 2HG  GLN A 942      -1.475  65.353 -28.873  1.00  1.660          H  
ATOM  14754 1HE2 GLN A 942      -0.207  65.053 -25.435  1.00  1.660          H  
ATOM  14755 2HE2 GLN A 942      -1.649  65.624 -26.201  1.00  1.660          H  
ATOM  14756  N   LYS A 943       1.224  66.712 -32.665  1.00  1.020          N  
ATOM  14757  CA  LYS A 943       2.276  67.254 -33.521  1.00  1.080          C  
ATOM  14758  C   LYS A 943       1.935  67.512 -34.995  1.00  1.090          C  
ATOM  14759  O   LYS A 943       2.592  68.341 -35.630  1.00  1.090          O  
ATOM  14760  CB  LYS A 943       3.473  66.314 -33.445  1.00  1.490          C  
ATOM  14761  CG  LYS A 943       4.111  66.273 -32.074  1.00  1.490          C  
ATOM  14762  CD  LYS A 943       5.295  65.318 -32.019  1.00  1.490          C  
ATOM  14763  CE  LYS A 943       5.915  65.287 -30.619  1.00  1.490          C  
ATOM  14764  NZ  LYS A 943       4.970  64.708 -29.611  1.00  1.490          N  
ATOM  14765  H   LYS A 943       1.157  65.698 -32.525  1.00  1.220          H  
ATOM  14766  HA  LYS A 943       2.573  68.211 -33.095  1.00  1.300          H  
ATOM  14767 1HB  LYS A 943       3.148  65.300 -33.689  1.00  1.790          H  
ATOM  14768 2HB  LYS A 943       4.226  66.612 -34.174  1.00  1.790          H  
ATOM  14769 1HG  LYS A 943       4.447  67.277 -31.806  1.00  1.790          H  
ATOM  14770 2HG  LYS A 943       3.355  65.957 -31.358  1.00  1.790          H  
ATOM  14771 1HD  LYS A 943       4.958  64.311 -32.281  1.00  1.790          H  
ATOM  14772 2HD  LYS A 943       6.053  65.634 -32.739  1.00  1.790          H  
ATOM  14773 1HE  LYS A 943       6.809  64.685 -30.641  1.00  1.790          H  
ATOM  14774 2HE  LYS A 943       6.182  66.301 -30.317  1.00  1.790          H  
ATOM  14775 1HZ  LYS A 943       5.396  64.693 -28.697  1.00  1.790          H  
ATOM  14776 2HZ  LYS A 943       4.141  65.277 -29.582  1.00  1.790          H  
ATOM  14777 3HZ  LYS A 943       4.708  63.749 -29.885  1.00  1.790          H  
ATOM  14778  N   THR A 944       0.955  66.815 -35.561  1.00  1.160          N  
ATOM  14779  CA  THR A 944       0.656  66.993 -36.979  1.00  1.240          C  
ATOM  14780  C   THR A 944       0.055  68.343 -37.365  1.00  1.250          C  
ATOM  14781  O   THR A 944      -0.767  68.933 -36.652  1.00  1.260          O  
ATOM  14782  CB  THR A 944      -0.299  65.914 -37.517  1.00  1.700          C  
ATOM  14783  OG1 THR A 944      -0.354  66.067 -38.928  1.00  1.700          O  
ATOM  14784  CG2 THR A 944      -1.757  66.076 -36.961  1.00  1.700          C  
ATOM  14785  H   THR A 944       0.440  66.109 -35.030  1.00  1.390          H  
ATOM  14786  HA  THR A 944       1.597  66.892 -37.524  1.00  1.490          H  
ATOM  14787  HB  THR A 944       0.090  64.930 -37.256  1.00  2.040          H  
ATOM  14788  HG1 THR A 944      -0.768  65.286 -39.316  1.00  2.040          H  
ATOM  14789 1HG2 THR A 944      -2.390  65.304 -37.371  1.00  2.040          H  
ATOM  14790 2HG2 THR A 944      -1.759  65.998 -35.885  1.00  2.040          H  
ATOM  14791 3HG2 THR A 944      -2.168  67.037 -37.242  1.00  2.040          H  
ATOM  14792  N   HIS A 945       0.441  68.827 -38.542  1.00  1.340          N  
ATOM  14793  CA  HIS A 945      -0.170  70.018 -39.130  1.00  1.420          C  
ATOM  14794  C   HIS A 945      -1.154  69.609 -40.243  1.00  1.470          C  
ATOM  14795  O   HIS A 945      -1.666  70.443 -40.991  1.00  1.630          O  
ATOM  14796  CB  HIS A 945       0.919  70.950 -39.666  1.00  1.960          C  
ATOM  14797  CG  HIS A 945       0.449  72.246 -40.194  1.00  1.960          C  
ATOM  14798  ND1 HIS A 945      -0.046  73.251 -39.386  1.00  1.960          N  
ATOM  14799  CD2 HIS A 945       0.405  72.717 -41.455  1.00  1.960          C  
ATOM  14800  CE1 HIS A 945      -0.378  74.286 -40.136  1.00  1.960          C  
ATOM  14801  NE2 HIS A 945      -0.112  73.991 -41.395  1.00  1.960          N  
ATOM  14802  H   HIS A 945       1.157  68.326 -39.053  1.00  1.610          H  
ATOM  14803  HA  HIS A 945      -0.733  70.559 -38.372  1.00  1.700          H  
ATOM  14804 1HB  HIS A 945       1.601  71.174 -38.859  1.00  2.350          H  
ATOM  14805 2HB  HIS A 945       1.484  70.448 -40.444  1.00  2.350          H  
ATOM  14806  HD1 HIS A 945       0.016  73.286 -38.387  1.00  2.350          H  
ATOM  14807  HD2 HIS A 945       0.693  72.277 -42.411  1.00  2.350          H  
ATOM  14808  HE1 HIS A 945      -0.792  75.186 -39.686  1.00  2.350          H  
ATOM  14809  N   ASN A 946      -1.425  68.309 -40.338  1.00  1.390          N  
ATOM  14810  CA  ASN A 946      -2.302  67.749 -41.355  1.00  1.440          C  
ATOM  14811  C   ASN A 946      -3.578  67.202 -40.763  1.00  1.330          C  
ATOM  14812  O   ASN A 946      -3.593  66.106 -40.186  1.00  1.250          O  
ATOM  14813  CB  ASN A 946      -1.615  66.673 -42.161  1.00  2.000          C  
ATOM  14814  CG  ASN A 946      -2.449  66.135 -43.282  1.00  2.000          C  
ATOM  14815  OD1 ASN A 946      -3.594  66.584 -43.529  1.00  2.000          O  
ATOM  14816  ND2 ASN A 946      -1.890  65.167 -43.967  1.00  2.000          N  
ATOM  14817  H   ASN A 946      -0.983  67.676 -39.676  1.00  1.670          H  
ATOM  14818  HA  ASN A 946      -2.584  68.549 -42.040  1.00  1.730          H  
ATOM  14819 1HB  ASN A 946      -0.733  67.081 -42.606  1.00  2.400          H  
ATOM  14820 2HB  ASN A 946      -1.307  65.861 -41.515  1.00  2.400          H  
ATOM  14821 1HD2 ASN A 946      -2.361  64.740 -44.742  1.00  2.400          H  
ATOM  14822 2HD2 ASN A 946      -0.960  64.852 -43.679  1.00  2.400          H  
ATOM  14823  N   LEU A 947      -4.679  67.898 -41.015  1.00  1.330          N  
ATOM  14824  CA  LEU A 947      -5.967  67.508 -40.466  1.00  1.230          C  
ATOM  14825  C   LEU A 947      -6.302  66.048 -40.819  1.00  1.180          C  
ATOM  14826  O   LEU A 947      -7.013  65.396 -40.055  1.00  1.110          O  
ATOM  14827  CB  LEU A 947      -7.078  68.450 -40.958  1.00  1.760          C  
ATOM  14828  CG  LEU A 947      -8.506  68.275 -40.322  1.00  1.760          C  
ATOM  14829  CD1 LEU A 947      -8.468  68.535 -38.792  1.00  1.760          C  
ATOM  14830  CD2 LEU A 947      -9.466  69.249 -40.996  1.00  1.760          C  
ATOM  14831  H   LEU A 947      -4.596  68.756 -41.547  1.00  1.600          H  
ATOM  14832  HA  LEU A 947      -5.893  67.591 -39.386  1.00  1.480          H  
ATOM  14833 1HB  LEU A 947      -6.762  69.475 -40.780  1.00  2.110          H  
ATOM  14834 2HB  LEU A 947      -7.186  68.309 -42.035  1.00  2.110          H  
ATOM  14835  HG  LEU A 947      -8.850  67.257 -40.480  1.00  2.110          H  
ATOM  14836 1HD1 LEU A 947      -9.466  68.418 -38.376  1.00  2.110          H  
ATOM  14837 2HD1 LEU A 947      -7.808  67.837 -38.305  1.00  2.110          H  
ATOM  14838 3HD1 LEU A 947      -8.123  69.547 -38.608  1.00  2.110          H  
ATOM  14839 1HD2 LEU A 947     -10.464  69.132 -40.570  1.00  2.110          H  
ATOM  14840 2HD2 LEU A 947      -9.122  70.269 -40.836  1.00  2.110          H  
ATOM  14841 3HD2 LEU A 947      -9.499  69.042 -42.066  1.00  2.110          H  
ATOM  14842  N   ASP A 948      -5.853  65.539 -41.986  1.00  1.250          N  
ATOM  14843  CA  ASP A 948      -6.143  64.150 -42.351  1.00  1.240          C  
ATOM  14844  C   ASP A 948      -5.520  63.151 -41.363  1.00  1.180          C  
ATOM  14845  O   ASP A 948      -6.077  62.068 -41.139  1.00  1.160          O  
ATOM  14846  CB  ASP A 948      -5.628  63.823 -43.750  1.00  1.740          C  
ATOM  14847  CG  ASP A 948      -6.413  64.479 -44.887  1.00  1.740          C  
ATOM  14848  OD1 ASP A 948      -7.499  64.968 -44.670  1.00  1.740          O  
ATOM  14849  OD2 ASP A 948      -5.894  64.488 -45.973  1.00  1.740          O  
ATOM  14850  H   ASP A 948      -5.297  66.103 -42.635  1.00  1.500          H  
ATOM  14851  HA  ASP A 948      -7.223  64.014 -42.339  1.00  1.490          H  
ATOM  14852 1HB  ASP A 948      -4.593  64.124 -43.828  1.00  2.090          H  
ATOM  14853 2HB  ASP A 948      -5.655  62.745 -43.895  1.00  2.090          H  
ATOM  14854  N   VAL A 949      -4.338  63.484 -40.812  1.00  1.190          N  
ATOM  14855  CA  VAL A 949      -3.649  62.628 -39.857  1.00  1.140          C  
ATOM  14856  C   VAL A 949      -4.424  62.688 -38.579  1.00  1.040          C  
ATOM  14857  O   VAL A 949      -4.600  61.673 -37.899  1.00  0.980          O  
ATOM  14858  CB  VAL A 949      -2.196  63.070 -39.601  1.00  1.620          C  
ATOM  14859  CG1 VAL A 949      -1.556  62.229 -38.427  1.00  1.620          C  
ATOM  14860  CG2 VAL A 949      -1.392  62.907 -40.879  1.00  1.620          C  
ATOM  14861  H   VAL A 949      -3.931  64.401 -40.999  1.00  1.430          H  
ATOM  14862  HA  VAL A 949      -3.650  61.603 -40.228  1.00  1.370          H  
ATOM  14863  HB  VAL A 949      -2.196  64.102 -39.315  1.00  1.940          H  
ATOM  14864 1HG1 VAL A 949      -0.534  62.561 -38.259  1.00  1.940          H  
ATOM  14865 2HG1 VAL A 949      -2.123  62.367 -37.506  1.00  1.940          H  
ATOM  14866 3HG1 VAL A 949      -1.552  61.170 -38.690  1.00  1.940          H  
ATOM  14867 1HG2 VAL A 949      -0.361  63.239 -40.722  1.00  1.940          H  
ATOM  14868 2HG2 VAL A 949      -1.393  61.860 -41.174  1.00  1.940          H  
ATOM  14869 3HG2 VAL A 949      -1.841  63.498 -41.665  1.00  1.940          H  
ATOM  14870  N   ASN A 950      -4.821  63.909 -38.221  1.00  1.030          N  
ATOM  14871  CA  ASN A 950      -5.577  64.138 -37.011  1.00  0.970          C  
ATOM  14872  C   ASN A 950      -6.834  63.268 -37.056  1.00  0.940          C  
ATOM  14873  O   ASN A 950      -7.123  62.551 -36.099  1.00  0.910          O  
ATOM  14874  CB  ASN A 950      -5.933  65.607 -36.874  1.00  1.380          C  
ATOM  14875  CG  ASN A 950      -6.537  65.984 -35.559  1.00  1.380          C  
ATOM  14876  OD1 ASN A 950      -5.851  66.077 -34.543  1.00  1.380          O  
ATOM  14877  ND2 ASN A 950      -7.811  66.212 -35.564  1.00  1.380          N  
ATOM  14878  H   ASN A 950      -4.589  64.690 -38.845  1.00  1.240          H  
ATOM  14879  HA  ASN A 950      -4.975  63.830 -36.164  1.00  1.160          H  
ATOM  14880 1HB  ASN A 950      -5.040  66.210 -37.044  1.00  1.660          H  
ATOM  14881 2HB  ASN A 950      -6.642  65.865 -37.643  1.00  1.660          H  
ATOM  14882 1HD2 ASN A 950      -8.281  66.479 -34.711  1.00  1.660          H  
ATOM  14883 2HD2 ASN A 950      -8.323  66.127 -36.416  1.00  1.660          H  
ATOM  14884  N   LYS A 951      -7.567  63.314 -38.185  1.00  0.970          N  
ATOM  14885  CA  LYS A 951      -8.772  62.511 -38.341  1.00  0.980          C  
ATOM  14886  C   LYS A 951      -8.510  61.012 -38.262  1.00  0.950          C  
ATOM  14887  O   LYS A 951      -9.278  60.314 -37.600  1.00  0.930          O  
ATOM  14888  CB  LYS A 951      -9.500  62.847 -39.640  1.00  1.370          C  
ATOM  14889  CG  LYS A 951     -10.220  64.200 -39.645  1.00  1.370          C  
ATOM  14890  CD  LYS A 951     -10.893  64.453 -40.996  1.00  1.370          C  
ATOM  14891  CE  LYS A 951     -11.717  65.740 -40.994  1.00  1.370          C  
ATOM  14892  NZ  LYS A 951     -12.337  66.009 -42.328  1.00  1.370          N  
ATOM  14893  H   LYS A 951      -7.289  63.952 -38.936  1.00  1.160          H  
ATOM  14894  HA  LYS A 951      -9.444  62.764 -37.525  1.00  1.180          H  
ATOM  14895 1HB  LYS A 951      -8.774  62.861 -40.457  1.00  1.640          H  
ATOM  14896 2HB  LYS A 951     -10.228  62.068 -39.863  1.00  1.640          H  
ATOM  14897 1HG  LYS A 951     -10.977  64.218 -38.855  1.00  1.640          H  
ATOM  14898 2HG  LYS A 951      -9.502  64.993 -39.446  1.00  1.640          H  
ATOM  14899 1HD  LYS A 951     -10.119  64.534 -41.766  1.00  1.640          H  
ATOM  14900 2HD  LYS A 951     -11.542  63.615 -41.243  1.00  1.640          H  
ATOM  14901 1HE  LYS A 951     -12.508  65.648 -40.257  1.00  1.640          H  
ATOM  14902 2HE  LYS A 951     -11.084  66.575 -40.724  1.00  1.640          H  
ATOM  14903 1HZ  LYS A 951     -12.878  66.864 -42.273  1.00  1.640          H  
ATOM  14904 2HZ  LYS A 951     -11.612  66.109 -43.029  1.00  1.640          H  
ATOM  14905 3HZ  LYS A 951     -12.946  65.242 -42.577  1.00  1.640          H  
ATOM  14906  N   LEU A 952      -7.436  60.505 -38.891  1.00  0.970          N  
ATOM  14907  CA  LEU A 952      -7.146  59.073 -38.800  1.00  0.970          C  
ATOM  14908  C   LEU A 952      -6.883  58.678 -37.364  1.00  0.920          C  
ATOM  14909  O   LEU A 952      -7.314  57.613 -36.898  1.00  0.920          O  
ATOM  14910  CB  LEU A 952      -5.914  58.685 -39.629  1.00  1.360          C  
ATOM  14911  CG  LEU A 952      -5.473  57.156 -39.563  1.00  1.360          C  
ATOM  14912  CD1 LEU A 952      -6.599  56.233 -40.088  1.00  1.360          C  
ATOM  14913  CD2 LEU A 952      -4.194  56.979 -40.369  1.00  1.360          C  
ATOM  14914  H   LEU A 952      -6.847  61.106 -39.479  1.00  1.160          H  
ATOM  14915  HA  LEU A 952      -8.018  58.531 -39.161  1.00  1.160          H  
ATOM  14916 1HB  LEU A 952      -6.112  58.938 -40.670  1.00  1.630          H  
ATOM  14917 2HB  LEU A 952      -5.070  59.294 -39.290  1.00  1.630          H  
ATOM  14918  HG  LEU A 952      -5.273  56.879 -38.526  1.00  1.630          H  
ATOM  14919 1HD1 LEU A 952      -6.270  55.203 -40.029  1.00  1.630          H  
ATOM  14920 2HD1 LEU A 952      -7.504  56.348 -39.486  1.00  1.630          H  
ATOM  14921 3HD1 LEU A 952      -6.823  56.481 -41.123  1.00  1.630          H  
ATOM  14922 1HD2 LEU A 952      -3.863  55.938 -40.315  1.00  1.630          H  
ATOM  14923 2HD2 LEU A 952      -4.374  57.247 -41.410  1.00  1.630          H  
ATOM  14924 3HD2 LEU A 952      -3.421  57.625 -39.957  1.00  1.630          H  
ATOM  14925  N   CYS A 953      -6.110  59.506 -36.670  1.00  0.920          N  
ATOM  14926  CA  CYS A 953      -5.777  59.215 -35.306  1.00  0.900          C  
ATOM  14927  C   CYS A 953      -7.036  59.221 -34.454  1.00  0.870          C  
ATOM  14928  O   CYS A 953      -7.226  58.325 -33.635  1.00  0.860          O  
ATOM  14929  CB  CYS A 953      -4.775  60.216 -34.809  1.00  1.270          C  
ATOM  14930  SG  CYS A 953      -3.216  60.041 -35.605  1.00  1.270          S  
ATOM  14931  H   CYS A 953      -5.738  60.345 -37.122  1.00  1.100          H  
ATOM  14932  HA  CYS A 953      -5.323  58.230 -35.277  1.00  1.080          H  
ATOM  14933 1HB  CYS A 953      -5.144  61.210 -35.013  1.00  1.520          H  
ATOM  14934 2HB  CYS A 953      -4.630  60.099 -33.743  1.00  1.520          H  
ATOM  14935  HG  CYS A 953      -3.634  60.598 -36.774  1.00  1.520          H  
ATOM  14936  N   LEU A 954      -7.942  60.175 -34.707  1.00  0.860          N  
ATOM  14937  CA  LEU A 954      -9.207  60.221 -33.994  1.00  0.850          C  
ATOM  14938  C   LEU A 954     -10.037  58.962 -34.274  1.00  0.860          C  
ATOM  14939  O   LEU A 954     -10.644  58.421 -33.349  1.00  0.860          O  
ATOM  14940  CB  LEU A 954      -9.994  61.478 -34.362  1.00  1.190          C  
ATOM  14941  CG  LEU A 954      -9.445  62.866 -33.826  1.00  1.190          C  
ATOM  14942  CD1 LEU A 954     -10.190  64.009 -34.486  1.00  1.190          C  
ATOM  14943  CD2 LEU A 954      -9.650  62.970 -32.336  1.00  1.190          C  
ATOM  14944  H   LEU A 954      -7.722  60.917 -35.375  1.00  1.030          H  
ATOM  14945  HA  LEU A 954      -8.991  60.247 -32.935  1.00  1.020          H  
ATOM  14946 1HB  LEU A 954     -10.043  61.539 -35.444  1.00  1.430          H  
ATOM  14947 2HB  LEU A 954     -10.977  61.337 -33.993  1.00  1.430          H  
ATOM  14948  HG  LEU A 954      -8.388  62.952 -34.053  1.00  1.430          H  
ATOM  14949 1HD1 LEU A 954      -9.806  64.952 -34.109  1.00  1.430          H  
ATOM  14950 2HD1 LEU A 954     -10.047  63.968 -35.562  1.00  1.430          H  
ATOM  14951 3HD1 LEU A 954     -11.247  63.950 -34.263  1.00  1.430          H  
ATOM  14952 1HD2 LEU A 954      -9.267  63.929 -31.990  1.00  1.430          H  
ATOM  14953 2HD2 LEU A 954     -10.708  62.896 -32.105  1.00  1.430          H  
ATOM  14954 3HD2 LEU A 954      -9.127  62.187 -31.843  1.00  1.430          H  
ATOM  14955  N   GLU A 955     -10.033  58.440 -35.520  1.00  0.870          N  
ATOM  14956  CA  GLU A 955     -10.770  57.194 -35.774  1.00  0.880          C  
ATOM  14957  C   GLU A 955     -10.184  56.107 -34.872  1.00  0.880          C  
ATOM  14958  O   GLU A 955     -10.926  55.321 -34.270  1.00  0.880          O  
ATOM  14959  CB  GLU A 955     -10.662  56.740 -37.242  1.00  1.230          C  
ATOM  14960  CG  GLU A 955     -11.410  57.588 -38.274  1.00  1.230          C  
ATOM  14961  CD  GLU A 955     -11.173  57.103 -39.700  1.00  1.230          C  
ATOM  14962  OE1 GLU A 955     -10.407  56.179 -39.870  1.00  1.230          O  
ATOM  14963  OE2 GLU A 955     -11.753  57.654 -40.604  1.00  1.230          O  
ATOM  14964  H   GLU A 955      -9.580  58.952 -36.285  1.00  1.040          H  
ATOM  14965  HA  GLU A 955     -11.818  57.340 -35.519  1.00  1.060          H  
ATOM  14966 1HB  GLU A 955      -9.616  56.734 -37.535  1.00  1.470          H  
ATOM  14967 2HB  GLU A 955     -11.025  55.717 -37.329  1.00  1.470          H  
ATOM  14968 1HG  GLU A 955     -12.476  57.550 -38.058  1.00  1.470          H  
ATOM  14969 2HG  GLU A 955     -11.088  58.622 -38.187  1.00  1.470          H  
ATOM  14970  N   GLY A 956      -8.851  56.108 -34.744  1.00  0.880          N  
ATOM  14971  CA  GLY A 956      -8.123  55.191 -33.877  1.00  0.890          C  
ATOM  14972  C   GLY A 956      -8.610  55.340 -32.439  1.00  0.880          C  
ATOM  14973  O   GLY A 956      -8.903  54.357 -31.754  1.00  0.890          O  
ATOM  14974  H   GLY A 956      -8.321  56.756 -35.341  1.00  1.060          H  
ATOM  14975 1HA  GLY A 956      -8.257  54.172 -34.221  1.00  1.070          H  
ATOM  14976 2HA  GLY A 956      -7.061  55.423 -33.932  1.00  1.070          H  
ATOM  14977  N   MET A 957      -8.680  56.579 -31.970  1.00  0.900          N  
ATOM  14978  CA  MET A 957      -9.122  56.882 -30.619  1.00  0.910          C  
ATOM  14979  C   MET A 957     -10.538  56.383 -30.388  1.00  0.930          C  
ATOM  14980  O   MET A 957     -10.857  55.931 -29.286  1.00  0.970          O  
ATOM  14981  CB  MET A 957      -9.020  58.376 -30.374  1.00  1.270          C  
ATOM  14982  CG  MET A 957      -7.596  58.850 -30.361  1.00  1.270          C  
ATOM  14983  SD  MET A 957      -7.421  60.582 -30.224  1.00  1.270          S  
ATOM  14984  CE  MET A 957      -5.700  60.665 -30.587  1.00  1.270          C  
ATOM  14985  H   MET A 957      -8.365  57.329 -32.591  1.00  1.080          H  
ATOM  14986  HA  MET A 957      -8.471  56.364 -29.924  1.00  1.090          H  
ATOM  14987 1HB  MET A 957      -9.572  58.909 -31.131  1.00  1.520          H  
ATOM  14988 2HB  MET A 957      -9.473  58.618 -29.413  1.00  1.520          H  
ATOM  14989 1HG  MET A 957      -7.080  58.394 -29.530  1.00  1.520          H  
ATOM  14990 2HG  MET A 957      -7.102  58.533 -31.257  1.00  1.520          H  
ATOM  14991 1HE  MET A 957      -5.375  61.675 -30.521  1.00  1.520          H  
ATOM  14992 2HE  MET A 957      -5.142  60.065 -29.873  1.00  1.520          H  
ATOM  14993 3HE  MET A 957      -5.527  60.293 -31.590  1.00  1.520          H  
ATOM  14994  N   LYS A 958     -11.412  56.504 -31.395  1.00  0.910          N  
ATOM  14995  CA  LYS A 958     -12.781  56.039 -31.233  1.00  0.930          C  
ATOM  14996  C   LYS A 958     -12.838  54.524 -31.091  1.00  0.950          C  
ATOM  14997  O   LYS A 958     -13.547  54.005 -30.221  1.00  1.010          O  
ATOM  14998  CB  LYS A 958     -13.663  56.458 -32.416  1.00  1.290          C  
ATOM  14999  CG  LYS A 958     -13.933  57.932 -32.476  1.00  1.290          C  
ATOM  15000  CD  LYS A 958     -14.756  58.372 -33.698  1.00  1.290          C  
ATOM  15001  CE  LYS A 958     -16.268  58.197 -33.474  1.00  1.290          C  
ATOM  15002  NZ  LYS A 958     -17.074  58.734 -34.632  1.00  1.290          N  
ATOM  15003  H   LYS A 958     -11.103  56.957 -32.262  1.00  1.090          H  
ATOM  15004  HA  LYS A 958     -13.165  56.469 -30.321  1.00  1.120          H  
ATOM  15005 1HB  LYS A 958     -13.177  56.171 -33.347  1.00  1.550          H  
ATOM  15006 2HB  LYS A 958     -14.610  55.928 -32.365  1.00  1.550          H  
ATOM  15007 1HG  LYS A 958     -14.472  58.212 -31.586  1.00  1.550          H  
ATOM  15008 2HG  LYS A 958     -12.987  58.458 -32.481  1.00  1.550          H  
ATOM  15009 1HD  LYS A 958     -14.542  59.411 -33.919  1.00  1.550          H  
ATOM  15010 2HD  LYS A 958     -14.456  57.773 -34.558  1.00  1.550          H  
ATOM  15011 1HE  LYS A 958     -16.502  57.145 -33.339  1.00  1.550          H  
ATOM  15012 2HE  LYS A 958     -16.553  58.743 -32.569  1.00  1.550          H  
ATOM  15013 1HZ  LYS A 958     -18.065  58.622 -34.448  1.00  1.550          H  
ATOM  15014 2HZ  LYS A 958     -16.874  59.722 -34.763  1.00  1.550          H  
ATOM  15015 3HZ  LYS A 958     -16.833  58.234 -35.475  1.00  1.550          H  
ATOM  15016  N   LEU A 959     -12.066  53.808 -31.919  1.00  0.920          N  
ATOM  15017  CA  LEU A 959     -12.054  52.350 -31.870  1.00  0.970          C  
ATOM  15018  C   LEU A 959     -11.562  51.900 -30.502  1.00  0.980          C  
ATOM  15019  O   LEU A 959     -12.167  51.045 -29.836  1.00  1.020          O  
ATOM  15020  CB  LEU A 959     -11.066  51.832 -32.932  1.00  1.340          C  
ATOM  15021  CG  LEU A 959     -11.428  52.013 -34.433  1.00  1.340          C  
ATOM  15022  CD1 LEU A 959     -10.185  51.683 -35.253  1.00  1.340          C  
ATOM  15023  CD2 LEU A 959     -12.582  51.107 -34.859  1.00  1.340          C  
ATOM  15024  H   LEU A 959     -11.524  54.304 -32.638  1.00  1.100          H  
ATOM  15025  HA  LEU A 959     -13.060  51.971 -32.035  1.00  1.160          H  
ATOM  15026 1HB  LEU A 959     -10.141  52.374 -32.792  1.00  1.610          H  
ATOM  15027 2HB  LEU A 959     -10.854  50.798 -32.749  1.00  1.610          H  
ATOM  15028  HG  LEU A 959     -11.706  53.042 -34.609  1.00  1.610          H  
ATOM  15029 1HD1 LEU A 959     -10.397  51.831 -36.302  1.00  1.610          H  
ATOM  15030 2HD1 LEU A 959      -9.377  52.336 -34.960  1.00  1.610          H  
ATOM  15031 3HD1 LEU A 959      -9.895  50.652 -35.069  1.00  1.610          H  
ATOM  15032 1HD2 LEU A 959     -12.794  51.274 -35.913  1.00  1.610          H  
ATOM  15033 2HD2 LEU A 959     -12.313  50.072 -34.721  1.00  1.610          H  
ATOM  15034 3HD2 LEU A 959     -13.470  51.337 -34.274  1.00  1.610          H  
ATOM  15035  N   ALA A 960     -10.484  52.541 -30.056  1.00  0.960          N  
ATOM  15036  CA  ALA A 960      -9.884  52.253 -28.779  1.00  1.000          C  
ATOM  15037  C   ALA A 960     -10.808  52.619 -27.613  1.00  1.040          C  
ATOM  15038  O   ALA A 960     -10.987  51.825 -26.692  1.00  1.100          O  
ATOM  15039  CB  ALA A 960      -8.570  52.994 -28.704  1.00  1.380          C  
ATOM  15040  H   ALA A 960     -10.037  53.239 -30.659  1.00  1.150          H  
ATOM  15041  HA  ALA A 960      -9.696  51.183 -28.726  1.00  1.200          H  
ATOM  15042 1HB  ALA A 960      -8.072  52.775 -27.799  1.00  1.660          H  
ATOM  15043 2HB  ALA A 960      -7.939  52.696 -29.526  1.00  1.660          H  
ATOM  15044 3HB  ALA A 960      -8.767  54.060 -28.773  1.00  1.660          H  
ATOM  15045  N   THR A 961     -11.493  53.756 -27.678  1.00  1.040          N  
ATOM  15046  CA  THR A 961     -12.371  54.136 -26.587  1.00  1.120          C  
ATOM  15047  C   THR A 961     -13.464  53.097 -26.412  1.00  1.140          C  
ATOM  15048  O   THR A 961     -13.802  52.744 -25.275  1.00  1.220          O  
ATOM  15049  CB  THR A 961     -12.981  55.527 -26.787  1.00  1.540          C  
ATOM  15050  OG1 THR A 961     -11.930  56.501 -26.835  1.00  1.540          O  
ATOM  15051  CG2 THR A 961     -13.926  55.855 -25.596  1.00  1.540          C  
ATOM  15052  H   THR A 961     -11.352  54.408 -28.444  1.00  1.250          H  
ATOM  15053  HA  THR A 961     -11.781  54.169 -25.673  1.00  1.340          H  
ATOM  15054  HB  THR A 961     -13.521  55.549 -27.726  1.00  1.840          H  
ATOM  15055  HG1 THR A 961     -11.397  56.351 -27.647  1.00  1.840          H  
ATOM  15056 1HG2 THR A 961     -14.350  56.845 -25.723  1.00  1.840          H  
ATOM  15057 2HG2 THR A 961     -14.737  55.134 -25.543  1.00  1.840          H  
ATOM  15058 3HG2 THR A 961     -13.358  55.827 -24.667  1.00  1.840          H  
ATOM  15059  N   LYS A 962     -14.055  52.633 -27.525  1.00  1.100          N  
ATOM  15060  CA  LYS A 962     -15.101  51.625 -27.431  1.00  1.170          C  
ATOM  15061  C   LYS A 962     -14.577  50.357 -26.748  1.00  1.200          C  
ATOM  15062  O   LYS A 962     -15.248  49.819 -25.862  1.00  1.290          O  
ATOM  15063  CB  LYS A 962     -15.665  51.316 -28.818  1.00  1.610          C  
ATOM  15064  CG  LYS A 962     -16.523  52.446 -29.408  1.00  1.610          C  
ATOM  15065  CD  LYS A 962     -17.025  52.099 -30.807  1.00  1.610          C  
ATOM  15066  CE  LYS A 962     -17.878  53.223 -31.389  1.00  1.610          C  
ATOM  15067  NZ  LYS A 962     -18.352  52.901 -32.771  1.00  1.610          N  
ATOM  15068  H   LYS A 962     -13.773  53.007 -28.440  1.00  1.320          H  
ATOM  15069  HA  LYS A 962     -15.906  52.025 -26.817  1.00  1.400          H  
ATOM  15070 1HB  LYS A 962     -14.834  51.142 -29.509  1.00  1.930          H  
ATOM  15071 2HB  LYS A 962     -16.259  50.401 -28.783  1.00  1.930          H  
ATOM  15072 1HG  LYS A 962     -17.379  52.626 -28.758  1.00  1.930          H  
ATOM  15073 2HG  LYS A 962     -15.932  53.361 -29.457  1.00  1.930          H  
ATOM  15074 1HD  LYS A 962     -16.165  51.933 -31.462  1.00  1.930          H  
ATOM  15075 2HD  LYS A 962     -17.612  51.180 -30.769  1.00  1.930          H  
ATOM  15076 1HE  LYS A 962     -18.744  53.385 -30.746  1.00  1.930          H  
ATOM  15077 2HE  LYS A 962     -17.287  54.141 -31.422  1.00  1.930          H  
ATOM  15078 1HZ  LYS A 962     -18.913  53.664 -33.121  1.00  1.930          H  
ATOM  15079 2HZ  LYS A 962     -17.556  52.762 -33.377  1.00  1.930          H  
ATOM  15080 3HZ  LYS A 962     -18.909  52.057 -32.749  1.00  1.930          H  
ATOM  15081  N   ILE A 963     -13.360  49.917 -27.097  1.00  1.160          N  
ATOM  15082  CA  ILE A 963     -12.790  48.740 -26.444  1.00  1.210          C  
ATOM  15083  C   ILE A 963     -12.567  48.987 -24.962  1.00  1.270          C  
ATOM  15084  O   ILE A 963     -12.844  48.108 -24.138  1.00  1.350          O  
ATOM  15085  CB  ILE A 963     -11.476  48.275 -27.084  1.00  1.670          C  
ATOM  15086  CG1 ILE A 963     -11.750  47.732 -28.470  1.00  1.670          C  
ATOM  15087  CG2 ILE A 963     -10.809  47.203 -26.189  1.00  1.670          C  
ATOM  15088  CD1 ILE A 963     -10.508  47.516 -29.285  1.00  1.670          C  
ATOM  15089  H   ILE A 963     -12.861  50.381 -27.869  1.00  1.390          H  
ATOM  15090  HA  ILE A 963     -13.504  47.926 -26.542  1.00  1.450          H  
ATOM  15091  HB  ILE A 963     -10.825  49.125 -27.209  1.00  2.010          H  
ATOM  15092 1HG1 ILE A 963     -12.274  46.778 -28.377  1.00  2.010          H  
ATOM  15093 2HG1 ILE A 963     -12.401  48.428 -28.988  1.00  2.010          H  
ATOM  15094 1HG2 ILE A 963      -9.899  46.878 -26.615  1.00  2.010          H  
ATOM  15095 2HG2 ILE A 963     -10.591  47.586 -25.196  1.00  2.010          H  
ATOM  15096 3HG2 ILE A 963     -11.478  46.370 -26.114  1.00  2.010          H  
ATOM  15097 1HD1 ILE A 963     -10.755  47.126 -30.231  1.00  2.010          H  
ATOM  15098 2HD1 ILE A 963      -9.984  48.463 -29.405  1.00  2.010          H  
ATOM  15099 3HD1 ILE A 963      -9.898  46.834 -28.813  1.00  2.010          H  
ATOM  15100  N   ALA A 964     -12.015  50.152 -24.614  1.00  1.250          N  
ATOM  15101  CA  ALA A 964     -11.757  50.451 -23.218  1.00  1.330          C  
ATOM  15102  C   ALA A 964     -13.056  50.368 -22.442  1.00  1.430          C  
ATOM  15103  O   ALA A 964     -13.097  49.863 -21.317  1.00  1.550          O  
ATOM  15104  CB  ALA A 964     -11.134  51.837 -23.056  1.00  1.830          C  
ATOM  15105  H   ALA A 964     -11.776  50.830 -25.344  1.00  1.500          H  
ATOM  15106  HA  ALA A 964     -11.081  49.700 -22.833  1.00  1.600          H  
ATOM  15107 1HB  ALA A 964     -10.939  52.026 -22.004  1.00  2.200          H  
ATOM  15108 2HB  ALA A 964     -10.210  51.887 -23.601  1.00  2.200          H  
ATOM  15109 3HB  ALA A 964     -11.820  52.591 -23.444  1.00  2.200          H  
ATOM  15110  N   CYS A 965     -14.151  50.823 -23.044  1.00  1.410          N  
ATOM  15111  CA  CYS A 965     -15.420  50.755 -22.353  1.00  1.510          C  
ATOM  15112  C   CYS A 965     -15.848  49.295 -22.139  1.00  1.530          C  
ATOM  15113  O   CYS A 965     -16.213  48.903 -21.029  1.00  1.610          O  
ATOM  15114  CB  CYS A 965     -16.492  51.464 -23.175  1.00  2.070          C  
ATOM  15115  SG  CYS A 965     -16.234  53.234 -23.315  1.00  2.070          S  
ATOM  15116  H   CYS A 965     -14.071  51.274 -23.962  1.00  1.690          H  
ATOM  15117  HA  CYS A 965     -15.322  51.243 -21.386  1.00  1.810          H  
ATOM  15118 1HB  CYS A 965     -16.529  51.048 -24.176  1.00  2.490          H  
ATOM  15119 2HB  CYS A 965     -17.463  51.298 -22.717  1.00  2.490          H  
ATOM  15120  HG  CYS A 965     -15.139  53.142 -24.128  1.00  2.490          H  
ATOM  15121  N   LEU A 966     -15.705  48.457 -23.171  1.00  1.470          N  
ATOM  15122  CA  LEU A 966     -16.157  47.066 -23.088  1.00  1.510          C  
ATOM  15123  C   LEU A 966     -15.430  46.266 -22.021  1.00  1.490          C  
ATOM  15124  O   LEU A 966     -16.035  45.453 -21.327  1.00  1.560          O  
ATOM  15125  CB  LEU A 966     -15.933  46.344 -24.420  1.00  2.100          C  
ATOM  15126  CG  LEU A 966     -16.745  46.830 -25.638  1.00  2.100          C  
ATOM  15127  CD1 LEU A 966     -16.268  46.059 -26.868  1.00  2.100          C  
ATOM  15128  CD2 LEU A 966     -18.231  46.667 -25.417  1.00  2.100          C  
ATOM  15129  H   LEU A 966     -15.378  48.837 -24.067  1.00  1.760          H  
ATOM  15130  HA  LEU A 966     -17.210  47.066 -22.831  1.00  1.810          H  
ATOM  15131 1HB  LEU A 966     -14.876  46.428 -24.677  1.00  2.520          H  
ATOM  15132 2HB  LEU A 966     -16.158  45.292 -24.275  1.00  2.520          H  
ATOM  15133  HG  LEU A 966     -16.541  47.864 -25.807  1.00  2.520          H  
ATOM  15134 1HD1 LEU A 966     -16.804  46.429 -27.728  1.00  2.520          H  
ATOM  15135 2HD1 LEU A 966     -15.203  46.213 -27.016  1.00  2.520          H  
ATOM  15136 3HD1 LEU A 966     -16.468  44.992 -26.743  1.00  2.520          H  
ATOM  15137 1HD2 LEU A 966     -18.762  47.017 -26.303  1.00  2.520          H  
ATOM  15138 2HD2 LEU A 966     -18.440  45.633 -25.260  1.00  2.520          H  
ATOM  15139 3HD2 LEU A 966     -18.564  47.240 -24.563  1.00  2.520          H  
ATOM  15140  N   PHE A 967     -14.141  46.512 -21.861  1.00  1.400          N  
ATOM  15141  CA  PHE A 967     -13.338  45.783 -20.881  1.00  1.380          C  
ATOM  15142  C   PHE A 967     -13.105  46.538 -19.574  1.00  1.400          C  
ATOM  15143  O   PHE A 967     -12.271  46.130 -18.763  1.00  1.410          O  
ATOM  15144  CB  PHE A 967     -11.990  45.426 -21.495  1.00  1.940          C  
ATOM  15145  CG  PHE A 967     -12.070  44.425 -22.538  1.00  1.940          C  
ATOM  15146  CD1 PHE A 967     -12.184  44.799 -23.840  1.00  1.940          C  
ATOM  15147  CD2 PHE A 967     -12.017  43.100 -22.229  1.00  1.940          C  
ATOM  15148  CE1 PHE A 967     -12.257  43.879 -24.826  1.00  1.940          C  
ATOM  15149  CE2 PHE A 967     -12.086  42.178 -23.204  1.00  1.940          C  
ATOM  15150  CZ  PHE A 967     -12.211  42.568 -24.510  1.00  1.940          C  
ATOM  15151  H   PHE A 967     -13.694  47.181 -22.501  1.00  1.680          H  
ATOM  15152  HA  PHE A 967     -13.861  44.858 -20.644  1.00  1.660          H  
ATOM  15153 1HB  PHE A 967     -11.582  46.309 -21.953  1.00  2.330          H  
ATOM  15154 2HB  PHE A 967     -11.299  45.087 -20.729  1.00  2.330          H  
ATOM  15155  HD1 PHE A 967     -12.226  45.846 -24.076  1.00  2.330          H  
ATOM  15156  HD2 PHE A 967     -11.923  42.787 -21.189  1.00  2.330          H  
ATOM  15157  HE1 PHE A 967     -12.356  44.195 -25.858  1.00  2.330          H  
ATOM  15158  HE2 PHE A 967     -12.050  41.115 -22.956  1.00  2.330          H  
ATOM  15159  HZ  PHE A 967     -12.281  41.822 -25.283  1.00  2.330          H  
ATOM  15160  N   ASP A 968     -13.818  47.644 -19.372  1.00  1.450          N  
ATOM  15161  CA  ASP A 968     -13.665  48.500 -18.198  1.00  1.490          C  
ATOM  15162  C   ASP A 968     -12.211  48.878 -17.955  1.00  1.530          C  
ATOM  15163  O   ASP A 968     -11.712  48.856 -16.822  1.00  2.100          O  
ATOM  15164  CB  ASP A 968     -14.259  47.917 -16.912  1.00  2.070          C  
ATOM  15165  CG  ASP A 968     -14.432  49.052 -15.817  1.00  2.070          C  
ATOM  15166  OD1 ASP A 968     -14.473  50.234 -16.210  1.00  2.070          O  
ATOM  15167  OD2 ASP A 968     -14.543  48.738 -14.644  1.00  2.070          O  
ATOM  15168  H   ASP A 968     -14.522  47.925 -20.065  1.00  1.740          H  
ATOM  15169  HA  ASP A 968     -14.218  49.409 -18.408  1.00  1.790          H  
ATOM  15170 1HB  ASP A 968     -15.228  47.463 -17.125  1.00  2.480          H  
ATOM  15171 2HB  ASP A 968     -13.600  47.137 -16.523  1.00  2.480          H  
ATOM  15172  N   LEU A 969     -11.522  49.279 -19.010  1.00  1.380          N  
ATOM  15173  CA  LEU A 969     -10.143  49.677 -18.870  1.00  1.330          C  
ATOM  15174  C   LEU A 969     -10.199  51.139 -18.488  1.00  1.380          C  
ATOM  15175  O   LEU A 969      -9.937  52.023 -19.307  1.00  1.330          O  
ATOM  15176  CB  LEU A 969      -9.368  49.477 -20.174  1.00  1.880          C  
ATOM  15177  CG  LEU A 969      -9.394  48.067 -20.787  1.00  1.880          C  
ATOM  15178  CD1 LEU A 969      -8.619  48.082 -22.100  1.00  1.880          C  
ATOM  15179  CD2 LEU A 969      -8.821  47.024 -19.827  1.00  1.880          C  
ATOM  15180  H   LEU A 969     -11.991  49.313 -19.917  1.00  1.660          H  
ATOM  15181  HA  LEU A 969      -9.676  49.121 -18.059  1.00  1.600          H  
ATOM  15182 1HB  LEU A 969      -9.738  50.172 -20.908  1.00  2.260          H  
ATOM  15183 2HB  LEU A 969      -8.333  49.697 -19.973  1.00  2.260          H  
ATOM  15184  HG  LEU A 969     -10.408  47.824 -21.002  1.00  2.260          H  
ATOM  15185 1HD1 LEU A 969      -8.665  47.098 -22.566  1.00  2.260          H  
ATOM  15186 2HD1 LEU A 969      -9.051  48.810 -22.758  1.00  2.260          H  
ATOM  15187 3HD1 LEU A 969      -7.575  48.343 -21.907  1.00  2.260          H  
ATOM  15188 1HD2 LEU A 969      -8.865  46.038 -20.290  1.00  2.260          H  
ATOM  15189 2HD2 LEU A 969      -7.777  47.252 -19.593  1.00  2.260          H  
ATOM  15190 3HD2 LEU A 969      -9.404  47.003 -18.905  1.00  2.260          H  
ATOM  15191  N   SER A 970     -10.597  51.383 -17.246  1.00  1.500          N  
ATOM  15192  CA  SER A 970     -10.856  52.722 -16.750  1.00  1.580          C  
ATOM  15193  C   SER A 970      -9.645  53.639 -16.775  1.00  1.530          C  
ATOM  15194  O   SER A 970      -9.789  54.847 -16.980  1.00  1.510          O  
ATOM  15195  CB  SER A 970     -11.377  52.622 -15.334  1.00  2.180          C  
ATOM  15196  OG  SER A 970     -10.378  52.158 -14.458  1.00  2.180          O  
ATOM  15197  H   SER A 970     -10.803  50.560 -16.664  1.00  1.800          H  
ATOM  15198  HA  SER A 970     -11.630  53.166 -17.369  1.00  1.900          H  
ATOM  15199 1HB  SER A 970     -11.736  53.594 -15.003  1.00  2.620          H  
ATOM  15200 2HB  SER A 970     -12.227  51.932 -15.319  1.00  2.620          H  
ATOM  15201  HG  SER A 970     -10.827  51.956 -13.631  1.00  2.620          H  
ATOM  15202  N   THR A 971      -8.435  53.095 -16.649  1.00  1.530          N  
ATOM  15203  CA  THR A 971      -7.285  53.987 -16.675  1.00  1.540          C  
ATOM  15204  C   THR A 971      -7.080  54.613 -18.069  1.00  1.380          C  
ATOM  15205  O   THR A 971      -7.030  55.846 -18.160  1.00  1.350          O  
ATOM  15206  CB  THR A 971      -6.003  53.305 -16.120  1.00  2.150          C  
ATOM  15207  OG1 THR A 971      -6.212  52.956 -14.743  1.00  2.150          O  
ATOM  15208  CG2 THR A 971      -4.830  54.262 -16.223  1.00  2.150          C  
ATOM  15209  H   THR A 971      -8.341  52.105 -16.476  1.00  1.840          H  
ATOM  15210  HA  THR A 971      -7.495  54.811 -15.990  1.00  1.850          H  
ATOM  15211  HB  THR A 971      -5.782  52.406 -16.653  1.00  2.580          H  
ATOM  15212  HG1 THR A 971      -6.800  52.204 -14.691  1.00  2.580          H  
ATOM  15213 1HG2 THR A 971      -3.942  53.786 -15.814  1.00  2.580          H  
ATOM  15214 2HG2 THR A 971      -4.645  54.525 -17.264  1.00  2.580          H  
ATOM  15215 3HG2 THR A 971      -5.053  55.165 -15.657  1.00  2.580          H  
ATOM  15216  N   PRO A 972      -6.926  53.845 -19.178  1.00  1.310          N  
ATOM  15217  CA  PRO A 972      -6.851  54.409 -20.499  1.00  1.210          C  
ATOM  15218  C   PRO A 972      -8.149  55.075 -20.939  1.00  1.150          C  
ATOM  15219  O   PRO A 972      -8.103  55.980 -21.765  1.00  1.110          O  
ATOM  15220  CB  PRO A 972      -6.497  53.221 -21.365  1.00  1.810          C  
ATOM  15221  CG  PRO A 972      -6.922  52.031 -20.617  1.00  1.810          C  
ATOM  15222  CD  PRO A 972      -6.705  52.383 -19.158  1.00  1.810          C  
ATOM  15223  HA  PRO A 972      -6.025  55.128 -20.520  1.00  1.450          H  
ATOM  15224 1HB  PRO A 972      -7.037  53.312 -22.302  1.00  2.180          H  
ATOM  15225 2HB  PRO A 972      -5.430  53.231 -21.584  1.00  2.180          H  
ATOM  15226 1HG  PRO A 972      -7.965  51.839 -20.867  1.00  2.180          H  
ATOM  15227 2HG  PRO A 972      -6.348  51.151 -20.947  1.00  2.180          H  
ATOM  15228 1HD  PRO A 972      -7.418  51.839 -18.566  1.00  2.180          H  
ATOM  15229 2HD  PRO A 972      -5.667  52.157 -18.885  1.00  2.180          H  
ATOM  15230  N   ARG A 973      -9.305  54.694 -20.366  1.00  1.190          N  
ATOM  15231  CA  ARG A 973     -10.534  55.355 -20.765  1.00  1.180          C  
ATOM  15232  C   ARG A 973     -10.434  56.810 -20.329  1.00  1.200          C  
ATOM  15233  O   ARG A 973     -10.733  57.718 -21.114  1.00  1.180          O  
ATOM  15234  CB  ARG A 973     -11.776  54.671 -20.214  1.00  1.660          C  
ATOM  15235  CG  ARG A 973     -13.084  55.255 -20.746  1.00  1.660          C  
ATOM  15236  CD  ARG A 973     -14.297  54.429 -20.438  1.00  1.660          C  
ATOM  15237  NE  ARG A 973     -14.634  54.315 -19.002  1.00  1.660          N  
ATOM  15238  CZ  ARG A 973     -14.503  53.192 -18.230  1.00  1.660          C  
ATOM  15239  NH1 ARG A 973     -14.019  52.086 -18.686  1.00  1.660          N  
ATOM  15240  NH2 ARG A 973     -14.887  53.176 -16.968  1.00  1.660          N  
ATOM  15241  H   ARG A 973      -9.376  53.894 -19.728  1.00  1.430          H  
ATOM  15242  HA  ARG A 973     -10.613  55.322 -21.848  1.00  1.420          H  
ATOM  15243 1HB  ARG A 973     -11.752  53.611 -20.442  1.00  1.990          H  
ATOM  15244 2HB  ARG A 973     -11.783  54.768 -19.134  1.00  1.990          H  
ATOM  15245 1HG  ARG A 973     -13.242  56.250 -20.346  1.00  1.990          H  
ATOM  15246 2HG  ARG A 973     -13.013  55.328 -21.832  1.00  1.990          H  
ATOM  15247 1HD  ARG A 973     -15.149  54.899 -20.936  1.00  1.990          H  
ATOM  15248 2HD  ARG A 973     -14.158  53.435 -20.850  1.00  1.990          H  
ATOM  15249  HE  ARG A 973     -15.043  55.136 -18.563  1.00  1.990          H  
ATOM  15250 1HH1 ARG A 973     -13.705  51.990 -19.640  1.00  1.990          H  
ATOM  15251 2HH1 ARG A 973     -13.989  51.286 -18.030  1.00  1.990          H  
ATOM  15252 1HH2 ARG A 973     -15.290  53.997 -16.541  1.00  1.990          H  
ATOM  15253 2HH2 ARG A 973     -14.787  52.285 -16.430  1.00  1.990          H  
ATOM  15254  N   GLU A 974     -10.043  57.031 -19.064  1.00  1.270          N  
ATOM  15255  CA  GLU A 974      -9.856  58.377 -18.546  1.00  1.320          C  
ATOM  15256  C   GLU A 974      -8.814  59.124 -19.372  1.00  1.270          C  
ATOM  15257  O   GLU A 974      -8.963  60.328 -19.612  1.00  1.280          O  
ATOM  15258  CB  GLU A 974      -9.442  58.351 -17.075  1.00  1.830          C  
ATOM  15259  CG  GLU A 974      -9.293  59.738 -16.437  1.00  1.830          C  
ATOM  15260  CD  GLU A 974      -8.968  59.680 -14.971  1.00  1.830          C  
ATOM  15261  OE1 GLU A 974      -9.729  59.106 -14.230  1.00  1.830          O  
ATOM  15262  OE2 GLU A 974      -7.945  60.199 -14.593  1.00  1.830          O  
ATOM  15263  H   GLU A 974      -9.865  56.233 -18.443  1.00  1.520          H  
ATOM  15264  HA  GLU A 974     -10.798  58.914 -18.631  1.00  1.580          H  
ATOM  15265 1HB  GLU A 974     -10.174  57.785 -16.502  1.00  2.190          H  
ATOM  15266 2HB  GLU A 974      -8.490  57.826 -16.979  1.00  2.190          H  
ATOM  15267 1HG  GLU A 974      -8.504  60.287 -16.947  1.00  2.190          H  
ATOM  15268 2HG  GLU A 974     -10.227  60.283 -16.577  1.00  2.190          H  
ATOM  15269  N   ALA A 975      -7.740  58.431 -19.784  1.00  1.250          N  
ATOM  15270  CA  ALA A 975      -6.705  59.068 -20.590  1.00  1.240          C  
ATOM  15271  C   ALA A 975      -7.275  59.607 -21.914  1.00  1.160          C  
ATOM  15272  O   ALA A 975      -6.923  60.720 -22.327  1.00  1.180          O  
ATOM  15273  CB  ALA A 975      -5.575  58.088 -20.865  1.00  1.740          C  
ATOM  15274  H   ALA A 975      -7.634  57.455 -19.486  1.00  1.500          H  
ATOM  15275  HA  ALA A 975      -6.312  59.907 -20.018  1.00  1.490          H  
ATOM  15276 1HB  ALA A 975      -4.792  58.578 -21.418  1.00  2.090          H  
ATOM  15277 2HB  ALA A 975      -5.173  57.724 -19.922  1.00  2.090          H  
ATOM  15278 3HB  ALA A 975      -5.951  57.257 -21.443  1.00  2.090          H  
ATOM  15279  N   PHE A 976      -8.194  58.855 -22.557  1.00  1.100          N  
ATOM  15280  CA  PHE A 976      -8.803  59.338 -23.805  1.00  1.050          C  
ATOM  15281  C   PHE A 976      -9.623  60.553 -23.547  1.00  1.040          C  
ATOM  15282  O   PHE A 976      -9.592  61.507 -24.333  1.00  1.010          O  
ATOM  15283  CB  PHE A 976      -9.718  58.327 -24.485  1.00  1.490          C  
ATOM  15284  CG  PHE A 976      -9.007  57.302 -25.182  1.00  1.490          C  
ATOM  15285  CD1 PHE A 976      -8.908  56.106 -24.622  1.00  1.490          C  
ATOM  15286  CD2 PHE A 976      -8.406  57.538 -26.406  1.00  1.490          C  
ATOM  15287  CE1 PHE A 976      -8.238  55.141 -25.192  1.00  1.490          C  
ATOM  15288  CE2 PHE A 976      -7.703  56.545 -27.022  1.00  1.490          C  
ATOM  15289  CZ  PHE A 976      -7.612  55.335 -26.409  1.00  1.490          C  
ATOM  15290  H   PHE A 976      -8.400  57.912 -22.202  1.00  1.320          H  
ATOM  15291  HA  PHE A 976      -8.014  59.607 -24.489  1.00  1.260          H  
ATOM  15292 1HB  PHE A 976     -10.357  57.856 -23.734  1.00  1.790          H  
ATOM  15293 2HB  PHE A 976     -10.372  58.833 -25.195  1.00  1.790          H  
ATOM  15294  HD1 PHE A 976      -9.387  55.933 -23.676  1.00  1.790          H  
ATOM  15295  HD2 PHE A 976      -8.495  58.521 -26.864  1.00  1.790          H  
ATOM  15296  HE1 PHE A 976      -8.196  54.224 -24.664  1.00  1.790          H  
ATOM  15297  HE2 PHE A 976      -7.216  56.713 -27.975  1.00  1.790          H  
ATOM  15298  HZ  PHE A 976      -7.046  54.535 -26.875  1.00  1.790          H  
ATOM  15299  N   ILE A 977     -10.342  60.545 -22.432  1.00  1.080          N  
ATOM  15300  CA  ILE A 977     -11.157  61.686 -22.136  1.00  1.100          C  
ATOM  15301  C   ILE A 977     -10.264  62.882 -21.992  1.00  1.090          C  
ATOM  15302  O   ILE A 977     -10.498  63.872 -22.654  1.00  1.070          O  
ATOM  15303  CB  ILE A 977     -11.946  61.518 -20.819  1.00  1.530          C  
ATOM  15304  CG1 ILE A 977     -12.974  60.353 -20.915  1.00  1.530          C  
ATOM  15305  CG2 ILE A 977     -12.602  62.841 -20.403  1.00  1.530          C  
ATOM  15306  CD1 ILE A 977     -14.044  60.476 -21.975  1.00  1.530          C  
ATOM  15307  H   ILE A 977     -10.353  59.703 -21.845  1.00  1.300          H  
ATOM  15308  HA  ILE A 977     -11.832  61.871 -22.962  1.00  1.320          H  
ATOM  15309  HB  ILE A 977     -11.250  61.237 -20.034  1.00  1.840          H  
ATOM  15310 1HG1 ILE A 977     -12.437  59.437 -21.105  1.00  1.840          H  
ATOM  15311 2HG1 ILE A 977     -13.469  60.266 -19.954  1.00  1.840          H  
ATOM  15312 1HG2 ILE A 977     -13.089  62.681 -19.471  1.00  1.840          H  
ATOM  15313 2HG2 ILE A 977     -11.858  63.619 -20.271  1.00  1.840          H  
ATOM  15314 3HG2 ILE A 977     -13.320  63.166 -21.152  1.00  1.840          H  
ATOM  15315 1HD1 ILE A 977     -14.690  59.597 -21.921  1.00  1.840          H  
ATOM  15316 2HD1 ILE A 977     -14.645  61.363 -21.821  1.00  1.840          H  
ATOM  15317 3HD1 ILE A 977     -13.602  60.517 -22.962  1.00  1.840          H  
ATOM  15318  N   SER A 978      -9.184  62.791 -21.216  1.00  1.120          N  
ATOM  15319  CA  SER A 978      -8.324  63.959 -21.013  1.00  1.130          C  
ATOM  15320  C   SER A 978      -7.792  64.513 -22.331  1.00  1.090          C  
ATOM  15321  O   SER A 978      -7.878  65.717 -22.620  1.00  1.080          O  
ATOM  15322  CB  SER A 978      -7.170  63.582 -20.109  1.00  1.580          C  
ATOM  15323  OG  SER A 978      -6.311  64.670 -19.893  1.00  1.580          O  
ATOM  15324  H   SER A 978      -8.999  61.917 -20.713  1.00  1.340          H  
ATOM  15325  HA  SER A 978      -8.904  64.734 -20.527  1.00  1.360          H  
ATOM  15326 1HB  SER A 978      -7.559  63.224 -19.157  1.00  1.890          H  
ATOM  15327 2HB  SER A 978      -6.615  62.757 -20.561  1.00  1.890          H  
ATOM  15328  HG  SER A 978      -5.601  64.336 -19.342  1.00  1.890          H  
ATOM  15329  N   MET A 979      -7.303  63.620 -23.176  1.00  1.090          N  
ATOM  15330  CA  MET A 979      -6.750  63.995 -24.461  1.00  1.070          C  
ATOM  15331  C   MET A 979      -7.704  64.791 -25.354  1.00  1.060          C  
ATOM  15332  O   MET A 979      -7.271  65.729 -26.027  1.00  1.090          O  
ATOM  15333  CB  MET A 979      -6.247  62.744 -25.139  1.00  1.510          C  
ATOM  15334  CG  MET A 979      -5.744  62.908 -26.539  1.00  1.510          C  
ATOM  15335  SD  MET A 979      -4.978  61.414 -27.137  1.00  1.510          S  
ATOM  15336  CE  MET A 979      -6.233  60.181 -26.948  1.00  1.510          C  
ATOM  15337  H   MET A 979      -7.278  62.633 -22.895  1.00  1.310          H  
ATOM  15338  HA  MET A 979      -5.892  64.640 -24.264  1.00  1.280          H  
ATOM  15339 1HB  MET A 979      -5.459  62.296 -24.537  1.00  1.810          H  
ATOM  15340 2HB  MET A 979      -7.077  62.047 -25.159  1.00  1.810          H  
ATOM  15341 1HG  MET A 979      -6.573  63.161 -27.207  1.00  1.810          H  
ATOM  15342 2HG  MET A 979      -5.013  63.717 -26.581  1.00  1.810          H  
ATOM  15343 1HE  MET A 979      -5.864  59.229 -27.331  1.00  1.810          H  
ATOM  15344 2HE  MET A 979      -6.459  60.069 -25.919  1.00  1.810          H  
ATOM  15345 3HE  MET A 979      -7.124  60.473 -27.470  1.00  1.810          H  
ATOM  15346  N   LEU A 980      -8.986  64.424 -25.396  1.00  1.020          N  
ATOM  15347  CA  LEU A 980      -9.908  65.178 -26.243  1.00  1.020          C  
ATOM  15348  C   LEU A 980     -10.532  66.333 -25.440  1.00  1.000          C  
ATOM  15349  O   LEU A 980     -10.616  67.467 -25.916  1.00  0.990          O  
ATOM  15350  CB  LEU A 980     -11.005  64.249 -26.753  1.00  1.430          C  
ATOM  15351  CG  LEU A 980     -10.573  63.018 -27.598  1.00  1.430          C  
ATOM  15352  CD1 LEU A 980     -11.808  62.177 -27.875  1.00  1.430          C  
ATOM  15353  CD2 LEU A 980      -9.926  63.442 -28.903  1.00  1.430          C  
ATOM  15354  H   LEU A 980      -9.298  63.609 -24.855  1.00  1.220          H  
ATOM  15355  HA  LEU A 980      -9.359  65.604 -27.078  1.00  1.220          H  
ATOM  15356 1HB  LEU A 980     -11.531  63.875 -25.902  1.00  1.710          H  
ATOM  15357 2HB  LEU A 980     -11.683  64.842 -27.358  1.00  1.710          H  
ATOM  15358  HG  LEU A 980      -9.865  62.415 -27.021  1.00  1.710          H  
ATOM  15359 1HD1 LEU A 980     -11.528  61.294 -28.447  1.00  1.710          H  
ATOM  15360 2HD1 LEU A 980     -12.259  61.869 -26.931  1.00  1.710          H  
ATOM  15361 3HD1 LEU A 980     -12.516  62.766 -28.445  1.00  1.710          H  
ATOM  15362 1HD2 LEU A 980      -9.649  62.553 -29.455  1.00  1.710          H  
ATOM  15363 2HD2 LEU A 980     -10.635  64.026 -29.484  1.00  1.710          H  
ATOM  15364 3HD2 LEU A 980      -9.032  64.032 -28.708  1.00  1.710          H  
ATOM  15365  N   LYS A 981     -10.910  66.044 -24.194  1.00  1.000          N  
ATOM  15366  CA  LYS A 981     -11.556  66.941 -23.230  1.00  0.980          C  
ATOM  15367  C   LYS A 981     -10.849  68.253 -23.056  1.00  0.990          C  
ATOM  15368  O   LYS A 981     -11.488  69.272 -22.866  1.00  1.050          O  
ATOM  15369  CB  LYS A 981     -11.766  66.259 -21.888  1.00  1.380          C  
ATOM  15370  CG  LYS A 981     -12.338  67.108 -20.821  1.00  1.380          C  
ATOM  15371  CD  LYS A 981     -11.225  67.557 -19.851  1.00  1.380          C  
ATOM  15372  CE  LYS A 981     -10.957  66.498 -18.783  1.00  1.380          C  
ATOM  15373  NZ  LYS A 981     -10.036  66.991 -17.754  1.00  1.380          N  
ATOM  15374  H   LYS A 981     -10.776  65.092 -23.885  1.00  1.200          H  
ATOM  15375  HA  LYS A 981     -12.539  67.188 -23.609  1.00  1.180          H  
ATOM  15376 1HB  LYS A 981     -12.409  65.393 -22.018  1.00  1.660          H  
ATOM  15377 2HB  LYS A 981     -10.809  65.920 -21.528  1.00  1.660          H  
ATOM  15378 1HG  LYS A 981     -12.844  67.975 -21.240  1.00  1.660          H  
ATOM  15379 2HG  LYS A 981     -13.077  66.527 -20.267  1.00  1.660          H  
ATOM  15380 1HD  LYS A 981     -10.289  67.692 -20.389  1.00  1.660          H  
ATOM  15381 2HD  LYS A 981     -11.459  68.496 -19.390  1.00  1.660          H  
ATOM  15382 1HE  LYS A 981     -11.890  66.247 -18.309  1.00  1.660          H  
ATOM  15383 2HE  LYS A 981     -10.541  65.607 -19.224  1.00  1.660          H  
ATOM  15384 1HZ  LYS A 981      -9.908  66.291 -17.017  1.00  1.660          H  
ATOM  15385 2HZ  LYS A 981      -9.145  67.238 -18.136  1.00  1.660          H  
ATOM  15386 3HZ  LYS A 981     -10.483  67.806 -17.344  1.00  1.660          H  
ATOM  15387  N   ASN A 982      -9.539  68.285 -23.105  1.00  0.970          N  
ATOM  15388  CA  ASN A 982      -8.856  69.554 -22.910  1.00  1.000          C  
ATOM  15389  C   ASN A 982      -9.358  70.681 -23.855  1.00  1.110          C  
ATOM  15390  O   ASN A 982      -9.253  71.863 -23.513  1.00  1.210          O  
ATOM  15391  CB  ASN A 982      -7.368  69.345 -23.054  1.00  1.390          C  
ATOM  15392  CG  ASN A 982      -6.796  68.601 -21.873  1.00  1.390          C  
ATOM  15393  OD1 ASN A 982      -7.403  68.549 -20.789  1.00  1.390          O  
ATOM  15394  ND2 ASN A 982      -5.639  68.027 -22.059  1.00  1.390          N  
ATOM  15395  H   ASN A 982      -9.014  67.409 -23.190  1.00  1.160          H  
ATOM  15396  HA  ASN A 982      -9.057  69.887 -21.892  1.00  1.200          H  
ATOM  15397 1HB  ASN A 982      -7.171  68.766 -23.961  1.00  1.670          H  
ATOM  15398 2HB  ASN A 982      -6.868  70.305 -23.153  1.00  1.670          H  
ATOM  15399 1HD2 ASN A 982      -5.206  67.520 -21.315  1.00  1.670          H  
ATOM  15400 2HD2 ASN A 982      -5.188  68.089 -22.947  1.00  1.670          H  
ATOM  15401  N   THR A 983      -9.937  70.347 -25.023  1.00  1.170          N  
ATOM  15402  CA  THR A 983     -10.424  71.360 -25.964  1.00  1.370          C  
ATOM  15403  C   THR A 983     -11.813  71.857 -25.542  1.00  1.540          C  
ATOM  15404  O   THR A 983     -12.368  72.817 -26.079  1.00  1.760          O  
ATOM  15405  CB  THR A 983     -10.466  70.803 -27.397  1.00  1.840          C  
ATOM  15406  OG1 THR A 983     -11.314  69.673 -27.432  1.00  1.840          O  
ATOM  15407  CG2 THR A 983      -9.090  70.390 -27.835  1.00  1.840          C  
ATOM  15408  H   THR A 983     -10.061  69.360 -25.289  1.00  1.400          H  
ATOM  15409  HA  THR A 983      -9.739  72.207 -25.949  1.00  1.640          H  
ATOM  15410  HB  THR A 983     -10.855  71.557 -28.070  1.00  2.210          H  
ATOM  15411  HG1 THR A 983     -11.470  69.414 -28.339  1.00  2.210          H  
ATOM  15412 1HG2 THR A 983      -9.143  69.990 -28.844  1.00  2.210          H  
ATOM  15413 2HG2 THR A 983      -8.428  71.254 -27.816  1.00  2.210          H  
ATOM  15414 3HG2 THR A 983      -8.708  69.624 -27.163  1.00  2.210          H  
ATOM  15415  N   ALA A 984     -12.382  71.232 -24.520  1.00  1.490          N  
ATOM  15416  CA  ALA A 984     -13.696  71.568 -23.993  1.00  1.720          C  
ATOM  15417  C   ALA A 984     -13.616  72.892 -23.255  1.00  1.800          C  
ATOM  15418  O   ALA A 984     -14.639  73.519 -22.984  1.00  2.070          O  
ATOM  15419  CB  ALA A 984     -14.215  70.464 -23.074  1.00  2.320          C  
ATOM  15420  H   ALA A 984     -11.882  70.467 -24.085  1.00  1.790          H  
ATOM  15421  HA  ALA A 984     -14.384  71.684 -24.827  1.00  2.060          H  
ATOM  15422 1HB  ALA A 984     -15.191  70.708 -22.710  1.00  2.780          H  
ATOM  15423 2HB  ALA A 984     -14.262  69.527 -23.630  1.00  2.780          H  
ATOM  15424 3HB  ALA A 984     -13.542  70.351 -22.228  1.00  2.780          H  
ATOM  15425  N   ASN A 985     -12.390  73.353 -22.973  1.00  1.630          N  
ATOM  15426  CA  ASN A 985     -12.194  74.599 -22.261  1.00  1.800          C  
ATOM  15427  C   ASN A 985     -12.076  75.793 -23.212  1.00  1.640          C  
ATOM  15428  O   ASN A 985     -11.756  76.905 -22.784  1.00  1.990          O  
ATOM  15429  CB  ASN A 985     -10.980  74.488 -21.375  1.00  2.450          C  
ATOM  15430  CG  ASN A 985     -11.208  73.555 -20.225  1.00  2.450          C  
ATOM  15431  OD1 ASN A 985     -12.295  73.505 -19.637  1.00  2.450          O  
ATOM  15432  ND2 ASN A 985     -10.195  72.803 -19.888  1.00  2.450          N  
ATOM  15433  H   ASN A 985     -11.560  72.806 -23.226  1.00  1.960          H  
ATOM  15434  HA  ASN A 985     -13.068  74.775 -21.635  1.00  2.160          H  
ATOM  15435 1HB  ASN A 985     -10.138  74.117 -21.966  1.00  2.940          H  
ATOM  15436 2HB  ASN A 985     -10.709  75.469 -20.991  1.00  2.940          H  
ATOM  15437 1HD2 ASN A 985     -10.282  72.158 -19.127  1.00  2.940          H  
ATOM  15438 2HD2 ASN A 985      -9.330  72.871 -20.390  1.00  2.940          H  
ATOM  15439  N   LEU A 986     -12.338  75.567 -24.498  1.00  1.480          N  
ATOM  15440  CA  LEU A 986     -12.351  76.631 -25.485  1.00  1.640          C  
ATOM  15441  C   LEU A 986     -13.708  77.333 -25.379  1.00  1.670          C  
ATOM  15442  O   LEU A 986     -14.720  76.692 -25.085  1.00  1.890          O  
ATOM  15443  CB  LEU A 986     -12.094  76.043 -26.887  1.00  2.230          C  
ATOM  15444  CG  LEU A 986     -10.679  75.351 -27.089  1.00  2.230          C  
ATOM  15445  CD1 LEU A 986     -10.632  74.619 -28.417  1.00  2.230          C  
ATOM  15446  CD2 LEU A 986      -9.580  76.404 -27.077  1.00  2.230          C  
ATOM  15447  H   LEU A 986     -12.553  74.616 -24.812  1.00  1.780          H  
ATOM  15448  HA  LEU A 986     -11.580  77.356 -25.242  1.00  1.970          H  
ATOM  15449 1HB  LEU A 986     -12.860  75.291 -27.087  1.00  2.680          H  
ATOM  15450 2HB  LEU A 986     -12.192  76.841 -27.623  1.00  2.680          H  
ATOM  15451  HG  LEU A 986     -10.511  74.635 -26.289  1.00  2.680          H  
ATOM  15452 1HD1 LEU A 986      -9.664  74.147 -28.528  1.00  2.680          H  
ATOM  15453 2HD1 LEU A 986     -11.409  73.856 -28.427  1.00  2.680          H  
ATOM  15454 3HD1 LEU A 986     -10.790  75.321 -29.223  1.00  2.680          H  
ATOM  15455 1HD2 LEU A 986      -8.614  75.922 -27.219  1.00  2.680          H  
ATOM  15456 2HD2 LEU A 986      -9.750  77.113 -27.884  1.00  2.680          H  
ATOM  15457 3HD2 LEU A 986      -9.568  76.937 -26.131  1.00  2.680          H  
ATOM  15458  N   ASN A 987     -13.748  78.616 -25.729  1.00  2.140          N  
ATOM  15459  CA  ASN A 987     -14.945  79.467 -25.653  1.00  2.740          C  
ATOM  15460  C   ASN A 987     -15.304  79.934 -27.059  1.00  2.890          C  
ATOM  15461  O   ASN A 987     -15.154  79.147 -27.988  1.00  3.270          O  
ATOM  15462  CB  ASN A 987     -14.679  80.634 -24.708  1.00  3.600          C  
ATOM  15463  CG  ASN A 987     -14.715  80.247 -23.248  1.00  3.600          C  
ATOM  15464  OD1 ASN A 987     -15.795  80.005 -22.692  1.00  3.600          O  
ATOM  15465  ND2 ASN A 987     -13.569  80.184 -22.625  1.00  3.600          N  
ATOM  15466  H   ASN A 987     -12.877  79.052 -26.011  1.00  2.570          H  
ATOM  15467  HA  ASN A 987     -15.778  78.874 -25.269  1.00  3.290          H  
ATOM  15468 1HB  ASN A 987     -13.699  81.062 -24.933  1.00  4.320          H  
ATOM  15469 2HB  ASN A 987     -15.408  81.414 -24.840  1.00  4.320          H  
ATOM  15470 1HD2 ASN A 987     -13.535  79.926 -21.658  1.00  4.320          H  
ATOM  15471 2HD2 ASN A 987     -12.719  80.381 -23.111  1.00  4.320          H  
ATOM  15472  N   ASN A 988     -15.880  81.133 -27.233  1.00  3.070          N  
ATOM  15473  CA  ASN A 988     -16.244  81.595 -28.577  1.00  3.280          C  
ATOM  15474  C   ASN A 988     -14.861  81.914 -29.160  1.00  2.820          C  
ATOM  15475  O   ASN A 988     -14.280  82.940 -28.798  1.00  3.050          O  
ATOM  15476  CB  ASN A 988     -17.155  82.808 -28.522  1.00  4.510          C  
ATOM  15477  CG  ASN A 988     -17.677  83.219 -29.877  1.00  4.510          C  
ATOM  15478  OD1 ASN A 988     -17.578  82.468 -30.853  1.00  4.510          O  
ATOM  15479  ND2 ASN A 988     -18.235  84.400 -29.946  1.00  4.510          N  
ATOM  15480  H   ASN A 988     -16.027  81.750 -26.448  1.00  3.680          H  
ATOM  15481  HA  ASN A 988     -16.745  80.807 -29.123  1.00  3.940          H  
ATOM  15482 1HB  ASN A 988     -18.007  82.585 -27.877  1.00  5.410          H  
ATOM  15483 2HB  ASN A 988     -16.621  83.647 -28.079  1.00  5.410          H  
ATOM  15484 1HD2 ASN A 988     -18.600  84.733 -30.818  1.00  5.410          H  
ATOM  15485 2HD2 ASN A 988     -18.294  84.974 -29.130  1.00  5.410          H  
ATOM  15486  N   PRO A 989     -14.301  81.023 -30.000  1.00  2.890          N  
ATOM  15487  CA  PRO A 989     -12.907  80.962 -30.375  1.00  3.040          C  
ATOM  15488  C   PRO A 989     -12.382  81.946 -31.379  1.00  2.780          C  
ATOM  15489  O   PRO A 989     -13.103  82.427 -32.250  1.00  2.950          O  
ATOM  15490  CB  PRO A 989     -12.832  79.595 -31.013  1.00  4.560          C  
ATOM  15491  CG  PRO A 989     -14.173  79.408 -31.685  1.00  4.560          C  
ATOM  15492  CD  PRO A 989     -15.163  80.093 -30.793  1.00  4.560          C  
ATOM  15493  HA  PRO A 989     -12.295  80.995 -29.458  1.00  3.650          H  
ATOM  15494 1HB  PRO A 989     -12.004  79.583 -31.717  1.00  5.470          H  
ATOM  15495 2HB  PRO A 989     -12.638  78.848 -30.229  1.00  5.470          H  
ATOM  15496 1HG  PRO A 989     -14.148  79.843 -32.702  1.00  5.470          H  
ATOM  15497 2HG  PRO A 989     -14.378  78.337 -31.812  1.00  5.470          H  
ATOM  15498 1HD  PRO A 989     -15.868  80.674 -31.407  1.00  5.470          H  
ATOM  15499 2HD  PRO A 989     -15.657  79.325 -30.211  1.00  5.470          H  
ATOM  15500  N   ARG A 990     -11.065  82.123 -31.312  1.00  2.730          N  
ATOM  15501  CA  ARG A 990     -10.278  82.810 -32.303  1.00  2.930          C  
ATOM  15502  C   ARG A 990      -9.096  81.876 -32.474  1.00  2.390          C  
ATOM  15503  O   ARG A 990      -8.522  81.727 -33.553  1.00  2.800          O  
ATOM  15504  CB  ARG A 990      -9.839  84.184 -31.810  1.00  4.020          C  
ATOM  15505  CG  ARG A 990     -10.970  85.203 -31.630  1.00  4.020          C  
ATOM  15506  CD  ARG A 990     -10.479  86.475 -31.018  1.00  4.020          C  
ATOM  15507  NE  ARG A 990     -11.536  87.489 -30.900  1.00  4.020          N  
ATOM  15508  CZ  ARG A 990     -12.454  87.573 -29.897  1.00  4.020          C  
ATOM  15509  NH1 ARG A 990     -12.472  86.687 -28.920  1.00  4.020          N  
ATOM  15510  NH2 ARG A 990     -13.345  88.554 -29.907  1.00  4.020          N  
ATOM  15511  H   ARG A 990     -10.542  81.734 -30.514  1.00  3.280          H  
ATOM  15512  HA  ARG A 990     -10.828  82.894 -33.241  1.00  3.520          H  
ATOM  15513 1HB  ARG A 990      -9.332  84.076 -30.850  1.00  4.830          H  
ATOM  15514 2HB  ARG A 990      -9.121  84.606 -32.513  1.00  4.830          H  
ATOM  15515 1HG  ARG A 990     -11.412  85.430 -32.600  1.00  4.830          H  
ATOM  15516 2HG  ARG A 990     -11.735  84.779 -30.980  1.00  4.830          H  
ATOM  15517 1HD  ARG A 990     -10.073  86.277 -30.028  1.00  4.830          H  
ATOM  15518 2HD  ARG A 990      -9.690  86.885 -31.649  1.00  4.830          H  
ATOM  15519  HE  ARG A 990     -11.569  88.197 -31.624  1.00  4.830          H  
ATOM  15520 1HH1 ARG A 990     -11.814  85.922 -28.910  1.00  4.830          H  
ATOM  15521 2HH1 ARG A 990     -13.163  86.753 -28.185  1.00  4.830          H  
ATOM  15522 1HH2 ARG A 990     -13.342  89.236 -30.653  1.00  4.830          H  
ATOM  15523 2HH2 ARG A 990     -14.033  88.624 -29.170  1.00  4.830          H  
ATOM  15524  N   GLU A 991      -8.763  81.246 -31.341  1.00  2.210          N  
ATOM  15525  CA  GLU A 991      -7.639  80.325 -31.167  1.00  2.220          C  
ATOM  15526  C   GLU A 991      -7.903  78.868 -31.576  1.00  1.940          C  
ATOM  15527  O   GLU A 991      -6.978  78.050 -31.588  1.00  2.480          O  
ATOM  15528  CB  GLU A 991      -7.184  80.348 -29.697  1.00  3.100          C  
ATOM  15529  CG  GLU A 991      -8.150  79.682 -28.660  1.00  3.100          C  
ATOM  15530  CD  GLU A 991      -9.250  80.600 -28.151  1.00  3.100          C  
ATOM  15531  OE1 GLU A 991      -9.720  81.436 -28.910  1.00  3.100          O  
ATOM  15532  OE2 GLU A 991      -9.614  80.483 -27.006  1.00  3.100          O  
ATOM  15533  H   GLU A 991      -9.316  81.467 -30.511  1.00  2.650          H  
ATOM  15534  HA  GLU A 991      -6.818  80.694 -31.781  1.00  2.660          H  
ATOM  15535 1HB  GLU A 991      -6.222  79.844 -29.612  1.00  3.720          H  
ATOM  15536 2HB  GLU A 991      -7.037  81.381 -29.385  1.00  3.720          H  
ATOM  15537 1HG  GLU A 991      -8.611  78.807 -29.104  1.00  3.720          H  
ATOM  15538 2HG  GLU A 991      -7.560  79.339 -27.812  1.00  3.720          H  
ATOM  15539  N   MET A 992      -9.158  78.525 -31.851  1.00  1.940          N  
ATOM  15540  CA  MET A 992      -9.522  77.141 -32.157  1.00  2.390          C  
ATOM  15541  C   MET A 992      -9.062  76.725 -33.535  1.00  2.030          C  
ATOM  15542  O   MET A 992      -9.230  77.448 -34.513  1.00  2.520          O  
ATOM  15543  CB  MET A 992     -11.026  76.930 -32.045  1.00  3.170          C  
ATOM  15544  CG  MET A 992     -11.507  75.505 -32.269  1.00  3.170          C  
ATOM  15545  SD  MET A 992     -13.274  75.325 -32.076  1.00  3.170          S  
ATOM  15546  CE  MET A 992     -13.557  75.353 -30.341  1.00  3.170          C  
ATOM  15547  H   MET A 992      -9.852  79.256 -31.848  1.00  2.330          H  
ATOM  15548  HA  MET A 992      -9.028  76.493 -31.435  1.00  2.870          H  
ATOM  15549 1HB  MET A 992     -11.331  77.207 -31.056  1.00  3.800          H  
ATOM  15550 2HB  MET A 992     -11.540  77.564 -32.768  1.00  3.800          H  
ATOM  15551 1HG  MET A 992     -11.252  75.179 -33.272  1.00  3.800          H  
ATOM  15552 2HG  MET A 992     -11.021  74.847 -31.566  1.00  3.800          H  
ATOM  15553 1HE  MET A 992     -14.603  75.238 -30.157  1.00  3.800          H  
ATOM  15554 2HE  MET A 992     -13.038  74.528 -29.885  1.00  3.800          H  
ATOM  15555 3HE  MET A 992     -13.215  76.290 -29.913  1.00  3.800          H  
ATOM  15556  N   GLN A 993      -8.531  75.519 -33.614  1.00  1.640          N  
ATOM  15557  CA  GLN A 993      -8.077  74.957 -34.867  1.00  1.520          C  
ATOM  15558  C   GLN A 993      -9.093  73.944 -35.371  1.00  1.390          C  
ATOM  15559  O   GLN A 993      -9.839  73.372 -34.573  1.00  1.380          O  
ATOM  15560  CB  GLN A 993      -6.711  74.307 -34.665  1.00  2.180          C  
ATOM  15561  CG  GLN A 993      -5.701  75.266 -34.038  1.00  2.180          C  
ATOM  15562  CD  GLN A 993      -5.491  76.503 -34.864  1.00  2.180          C  
ATOM  15563  OE1 GLN A 993      -5.129  76.425 -36.043  1.00  2.180          O  
ATOM  15564  NE2 GLN A 993      -5.737  77.662 -34.251  1.00  2.180          N  
ATOM  15565  H   GLN A 993      -8.426  74.984 -32.766  1.00  1.970          H  
ATOM  15566  HA  GLN A 993      -7.993  75.755 -35.607  1.00  1.820          H  
ATOM  15567 1HB  GLN A 993      -6.807  73.438 -34.013  1.00  2.610          H  
ATOM  15568 2HB  GLN A 993      -6.315  73.966 -35.619  1.00  2.610          H  
ATOM  15569 1HG  GLN A 993      -6.058  75.579 -33.054  1.00  2.610          H  
ATOM  15570 2HG  GLN A 993      -4.744  74.758 -33.938  1.00  2.610          H  
ATOM  15571 1HE2 GLN A 993      -5.643  78.529 -34.736  1.00  2.610          H  
ATOM  15572 2HE2 GLN A 993      -6.058  77.687 -33.275  1.00  2.610          H  
ATOM  15573  N   ALA A 994      -9.060  73.627 -36.671  1.00  1.460          N  
ATOM  15574  CA  ALA A 994      -9.971  72.610 -37.221  1.00  1.420          C  
ATOM  15575  C   ALA A 994      -9.793  71.286 -36.491  1.00  1.280          C  
ATOM  15576  O   ALA A 994     -10.744  70.518 -36.327  1.00  1.250          O  
ATOM  15577  CB  ALA A 994      -9.723  72.411 -38.700  1.00  2.000          C  
ATOM  15578  H   ALA A 994      -8.428  74.124 -37.287  1.00  1.750          H  
ATOM  15579  HA  ALA A 994     -10.996  72.951 -37.070  1.00  1.700          H  
ATOM  15580 1HB  ALA A 994     -10.422  71.667 -39.085  1.00  2.400          H  
ATOM  15581 2HB  ALA A 994      -9.871  73.354 -39.225  1.00  2.400          H  
ATOM  15582 3HB  ALA A 994      -8.704  72.065 -38.857  1.00  2.400          H  
ATOM  15583  N   LYS A 995      -8.564  71.025 -36.061  1.00  1.260          N  
ATOM  15584  CA  LYS A 995      -8.219  69.829 -35.329  1.00  1.180          C  
ATOM  15585  C   LYS A 995      -8.993  69.715 -34.013  1.00  1.120          C  
ATOM  15586  O   LYS A 995      -9.320  68.604 -33.582  1.00  1.100          O  
ATOM  15587  CB  LYS A 995      -6.737  69.850 -35.012  1.00  1.680          C  
ATOM  15588  CG  LYS A 995      -5.802  69.657 -36.215  1.00  1.680          C  
ATOM  15589  CD  LYS A 995      -4.349  69.953 -35.821  1.00  1.680          C  
ATOM  15590  CE  LYS A 995      -3.805  68.899 -34.870  1.00  1.680          C  
ATOM  15591  NZ  LYS A 995      -2.430  69.160 -34.454  1.00  1.680          N  
ATOM  15592  H   LYS A 995      -7.827  71.683 -36.271  1.00  1.510          H  
ATOM  15593  HA  LYS A 995      -8.460  68.963 -35.939  1.00  1.420          H  
ATOM  15594 1HB  LYS A 995      -6.485  70.790 -34.523  1.00  2.020          H  
ATOM  15595 2HB  LYS A 995      -6.552  69.053 -34.300  1.00  2.020          H  
ATOM  15596 1HG  LYS A 995      -5.869  68.636 -36.570  1.00  2.020          H  
ATOM  15597 2HG  LYS A 995      -6.099  70.319 -37.025  1.00  2.020          H  
ATOM  15598 1HD  LYS A 995      -3.723  69.959 -36.719  1.00  2.020          H  
ATOM  15599 2HD  LYS A 995      -4.283  70.932 -35.347  1.00  2.020          H  
ATOM  15600 1HE  LYS A 995      -4.407  68.846 -33.977  1.00  2.020          H  
ATOM  15601 2HE  LYS A 995      -3.830  67.932 -35.373  1.00  2.020          H  
ATOM  15602 1HZ  LYS A 995      -2.196  68.381 -33.846  1.00  2.020          H  
ATOM  15603 2HZ  LYS A 995      -1.794  69.182 -35.258  1.00  2.020          H  
ATOM  15604 3HZ  LYS A 995      -2.358  70.022 -33.952  1.00  2.020          H  
ATOM  15605  N   ASN A 996      -9.240  70.856 -33.345  1.00  1.140          N  
ATOM  15606  CA  ASN A 996      -9.927  70.864 -32.066  1.00  1.130          C  
ATOM  15607  C   ASN A 996     -11.406  70.675 -32.309  1.00  1.110          C  
ATOM  15608  O   ASN A 996     -12.097  70.030 -31.521  1.00  1.070          O  
ATOM  15609  CB  ASN A 996      -9.633  72.132 -31.303  1.00  1.590          C  
ATOM  15610  CG  ASN A 996      -8.209  72.167 -30.796  1.00  1.590          C  
ATOM  15611  OD1 ASN A 996      -7.524  71.140 -30.703  1.00  1.590          O  
ATOM  15612  ND2 ASN A 996      -7.747  73.332 -30.444  1.00  1.590          N  
ATOM  15613  H   ASN A 996      -8.992  71.755 -33.746  1.00  1.370          H  
ATOM  15614  HA  ASN A 996      -9.580  70.018 -31.475  1.00  1.360          H  
ATOM  15615 1HB  ASN A 996      -9.779  72.974 -31.969  1.00  1.900          H  
ATOM  15616 2HB  ASN A 996     -10.327  72.242 -30.472  1.00  1.900          H  
ATOM  15617 1HD2 ASN A 996      -6.811  73.411 -30.094  1.00  1.900          H  
ATOM  15618 2HD2 ASN A 996      -8.325  74.141 -30.494  1.00  1.900          H  
ATOM  15619  N   VAL A 997     -11.890  71.195 -33.437  1.00  1.180          N  
ATOM  15620  CA  VAL A 997     -13.298  71.022 -33.757  1.00  1.200          C  
ATOM  15621  C   VAL A 997     -13.558  69.530 -33.921  1.00  1.160          C  
ATOM  15622  O   VAL A 997     -14.529  68.995 -33.373  1.00  1.160          O  
ATOM  15623  CB  VAL A 997     -13.690  71.746 -35.068  1.00  1.670          C  
ATOM  15624  CG1 VAL A 997     -15.133  71.382 -35.478  1.00  1.670          C  
ATOM  15625  CG2 VAL A 997     -13.558  73.228 -34.886  1.00  1.670          C  
ATOM  15626  H   VAL A 997     -11.259  71.755 -34.022  1.00  1.420          H  
ATOM  15627  HA  VAL A 997     -13.903  71.406 -32.934  1.00  1.440          H  
ATOM  15628  HB  VAL A 997     -13.030  71.416 -35.866  1.00  2.010          H  
ATOM  15629 1HG1 VAL A 997     -15.379  71.890 -36.408  1.00  2.010          H  
ATOM  15630 2HG1 VAL A 997     -15.227  70.305 -35.632  1.00  2.010          H  
ATOM  15631 3HG1 VAL A 997     -15.823  71.697 -34.699  1.00  2.010          H  
ATOM  15632 1HG2 VAL A 997     -13.817  73.738 -35.811  1.00  2.010          H  
ATOM  15633 2HG2 VAL A 997     -14.230  73.539 -34.099  1.00  2.010          H  
ATOM  15634 3HG2 VAL A 997     -12.531  73.471 -34.615  1.00  2.010          H  
ATOM  15635  N   GLU A 998     -12.675  68.848 -34.663  1.00  1.150          N  
ATOM  15636  CA  GLU A 998     -12.857  67.424 -34.857  1.00  1.130          C  
ATOM  15637  C   GLU A 998     -12.699  66.656 -33.544  1.00  1.070          C  
ATOM  15638  O   GLU A 998     -13.477  65.739 -33.284  1.00  1.090          O  
ATOM  15639  CB  GLU A 998     -11.864  66.894 -35.892  1.00  1.590          C  
ATOM  15640  CG  GLU A 998     -12.097  67.378 -37.320  1.00  1.590          C  
ATOM  15641  CD  GLU A 998     -13.407  66.943 -37.896  1.00  1.590          C  
ATOM  15642  OE1 GLU A 998     -13.764  65.806 -37.722  1.00  1.590          O  
ATOM  15643  OE2 GLU A 998     -14.042  67.737 -38.542  1.00  1.590          O  
ATOM  15644  H   GLU A 998     -11.909  69.347 -35.127  1.00  1.380          H  
ATOM  15645  HA  GLU A 998     -13.866  67.254 -35.231  1.00  1.360          H  
ATOM  15646 1HB  GLU A 998     -10.850  67.182 -35.601  1.00  1.910          H  
ATOM  15647 2HB  GLU A 998     -11.908  65.812 -35.910  1.00  1.910          H  
ATOM  15648 1HG  GLU A 998     -12.048  68.466 -37.339  1.00  1.910          H  
ATOM  15649 2HG  GLU A 998     -11.296  66.993 -37.946  1.00  1.910          H  
ATOM  15650  N   ALA A 999     -11.736  67.042 -32.686  1.00  1.040          N  
ATOM  15651  CA  ALA A 999     -11.564  66.351 -31.413  1.00  0.990          C  
ATOM  15652  C   ALA A 999     -12.808  66.476 -30.537  1.00  1.010          C  
ATOM  15653  O   ALA A 999     -13.221  65.496 -29.908  1.00  0.990          O  
ATOM  15654  CB  ALA A 999     -10.363  66.908 -30.674  1.00  1.410          C  
ATOM  15655  H   ALA A 999     -11.074  67.778 -32.951  1.00  1.250          H  
ATOM  15656  HA  ALA A 999     -11.402  65.297 -31.623  1.00  1.190          H  
ATOM  15657 1HB  ALA A 999     -10.221  66.378 -29.736  1.00  1.690          H  
ATOM  15658 2HB  ALA A 999      -9.474  66.799 -31.296  1.00  1.690          H  
ATOM  15659 3HB  ALA A 999     -10.533  67.962 -30.467  1.00  1.690          H  
ATOM  15660  N   LEU A1000     -13.428  67.670 -30.516  1.00  1.060          N  
ATOM  15661  CA  LEU A1000     -14.640  67.872 -29.733  1.00  1.090          C  
ATOM  15662  C   LEU A1000     -15.784  67.043 -30.261  1.00  1.100          C  
ATOM  15663  O   LEU A1000     -16.492  66.413 -29.473  1.00  1.100          O  
ATOM  15664  CB  LEU A1000     -15.035  69.356 -29.714  1.00  1.510          C  
ATOM  15665  CG  LEU A1000     -14.146  70.290 -28.875  1.00  1.510          C  
ATOM  15666  CD1 LEU A1000     -14.452  71.770 -29.169  1.00  1.510          C  
ATOM  15667  CD2 LEU A1000     -14.419  70.014 -27.383  1.00  1.510          C  
ATOM  15668  H   LEU A1000     -13.016  68.460 -31.021  1.00  1.270          H  
ATOM  15669  HA  LEU A1000     -14.441  67.539 -28.721  1.00  1.310          H  
ATOM  15670 1HB  LEU A1000     -15.037  69.726 -30.741  1.00  1.820          H  
ATOM  15671 2HB  LEU A1000     -16.030  69.421 -29.316  1.00  1.820          H  
ATOM  15672  HG  LEU A1000     -13.113  70.110 -29.116  1.00  1.820          H  
ATOM  15673 1HD1 LEU A1000     -13.802  72.400 -28.555  1.00  1.820          H  
ATOM  15674 2HD1 LEU A1000     -14.266  71.978 -30.226  1.00  1.820          H  
ATOM  15675 3HD1 LEU A1000     -15.480  71.988 -28.930  1.00  1.820          H  
ATOM  15676 1HD2 LEU A1000     -13.809  70.656 -26.817  1.00  1.820          H  
ATOM  15677 2HD2 LEU A1000     -15.466  70.214 -27.155  1.00  1.820          H  
ATOM  15678 3HD2 LEU A1000     -14.183  68.992 -27.117  1.00  1.820          H  
ATOM  15679  N   LYS A1001     -15.933  66.969 -31.586  1.00  1.140          N  
ATOM  15680  CA  LYS A1001     -17.006  66.168 -32.141  1.00  1.170          C  
ATOM  15681  C   LYS A1001     -16.817  64.714 -31.734  1.00  1.120          C  
ATOM  15682  O   LYS A1001     -17.770  64.054 -31.318  1.00  1.140          O  
ATOM  15683  CB  LYS A1001     -17.047  66.301 -33.666  1.00  1.630          C  
ATOM  15684  CG  LYS A1001     -18.141  65.473 -34.380  1.00  1.630          C  
ATOM  15685  CD  LYS A1001     -19.553  65.896 -33.968  1.00  1.630          C  
ATOM  15686  CE  LYS A1001     -20.628  65.381 -34.954  1.00  1.630          C  
ATOM  15687  NZ  LYS A1001     -20.643  63.882 -35.077  1.00  1.630          N  
ATOM  15688  H   LYS A1001     -15.333  67.530 -32.205  1.00  1.370          H  
ATOM  15689  HA  LYS A1001     -17.949  66.520 -31.726  1.00  1.400          H  
ATOM  15690 1HB  LYS A1001     -17.187  67.348 -33.935  1.00  1.950          H  
ATOM  15691 2HB  LYS A1001     -16.080  65.997 -34.076  1.00  1.950          H  
ATOM  15692 1HG  LYS A1001     -18.031  65.599 -35.456  1.00  1.950          H  
ATOM  15693 2HG  LYS A1001     -18.005  64.413 -34.138  1.00  1.950          H  
ATOM  15694 1HD  LYS A1001     -19.779  65.477 -32.982  1.00  1.950          H  
ATOM  15695 2HD  LYS A1001     -19.614  66.982 -33.904  1.00  1.950          H  
ATOM  15696 1HE  LYS A1001     -21.601  65.715 -34.598  1.00  1.950          H  
ATOM  15697 2HE  LYS A1001     -20.446  65.808 -35.940  1.00  1.950          H  
ATOM  15698 1HZ  LYS A1001     -21.361  63.591 -35.713  1.00  1.950          H  
ATOM  15699 2HZ  LYS A1001     -19.752  63.551 -35.416  1.00  1.950          H  
ATOM  15700 3HZ  LYS A1001     -20.816  63.448 -34.160  1.00  1.950          H  
ATOM  15701  N   VAL A1002     -15.578  64.229 -31.812  1.00  1.090          N  
ATOM  15702  CA  VAL A1002     -15.268  62.858 -31.459  1.00  1.070          C  
ATOM  15703  C   VAL A1002     -15.550  62.550 -30.004  1.00  1.020          C  
ATOM  15704  O   VAL A1002     -16.138  61.508 -29.709  1.00  1.030          O  
ATOM  15705  CB  VAL A1002     -13.821  62.551 -31.840  1.00  1.510          C  
ATOM  15706  CG1 VAL A1002     -13.373  61.219 -31.285  1.00  1.510          C  
ATOM  15707  CG2 VAL A1002     -13.770  62.525 -33.352  1.00  1.510          C  
ATOM  15708  H   VAL A1002     -14.833  64.834 -32.173  1.00  1.310          H  
ATOM  15709  HA  VAL A1002     -15.905  62.213 -32.064  1.00  1.280          H  
ATOM  15710  HB  VAL A1002     -13.163  63.328 -31.455  1.00  1.810          H  
ATOM  15711 1HG1 VAL A1002     -12.351  61.010 -31.599  1.00  1.810          H  
ATOM  15712 2HG1 VAL A1002     -13.415  61.220 -30.205  1.00  1.810          H  
ATOM  15713 3HG1 VAL A1002     -14.031  60.475 -31.656  1.00  1.810          H  
ATOM  15714 1HG2 VAL A1002     -12.793  62.333 -33.675  1.00  1.810          H  
ATOM  15715 2HG2 VAL A1002     -14.432  61.750 -33.721  1.00  1.810          H  
ATOM  15716 3HG2 VAL A1002     -14.090  63.474 -33.754  1.00  1.810          H  
ATOM  15717  N   LEU A1003     -15.150  63.438 -29.099  1.00  1.000          N  
ATOM  15718  CA  LEU A1003     -15.402  63.241 -27.683  1.00  1.000          C  
ATOM  15719  C   LEU A1003     -16.884  63.067 -27.434  1.00  1.010          C  
ATOM  15720  O   LEU A1003     -17.303  62.143 -26.730  1.00  1.050          O  
ATOM  15721  CB  LEU A1003     -14.922  64.482 -26.909  1.00  1.400          C  
ATOM  15722  CG  LEU A1003     -15.156  64.564 -25.361  1.00  1.400          C  
ATOM  15723  CD1 LEU A1003     -14.395  63.447 -24.603  1.00  1.400          C  
ATOM  15724  CD2 LEU A1003     -14.697  65.944 -24.914  1.00  1.400          C  
ATOM  15725  H   LEU A1003     -14.625  64.264 -29.407  1.00  1.200          H  
ATOM  15726  HA  LEU A1003     -14.873  62.350 -27.355  1.00  1.200          H  
ATOM  15727 1HB  LEU A1003     -13.877  64.593 -27.088  1.00  1.680          H  
ATOM  15728 2HB  LEU A1003     -15.414  65.349 -27.348  1.00  1.680          H  
ATOM  15729  HG  LEU A1003     -16.220  64.446 -25.141  1.00  1.680          H  
ATOM  15730 1HD1 LEU A1003     -14.584  63.546 -23.532  1.00  1.680          H  
ATOM  15731 2HD1 LEU A1003     -14.743  62.468 -24.935  1.00  1.680          H  
ATOM  15732 3HD1 LEU A1003     -13.343  63.527 -24.776  1.00  1.680          H  
ATOM  15733 1HD2 LEU A1003     -14.851  66.058 -23.839  1.00  1.680          H  
ATOM  15734 2HD2 LEU A1003     -13.647  66.044 -25.154  1.00  1.680          H  
ATOM  15735 3HD2 LEU A1003     -15.264  66.709 -25.448  1.00  1.680          H  
ATOM  15736  N   LEU A1004     -17.673  63.961 -28.014  1.00  1.000          N  
ATOM  15737  CA  LEU A1004     -19.105  63.965 -27.837  1.00  1.040          C  
ATOM  15738  C   LEU A1004     -19.775  62.732 -28.470  1.00  1.060          C  
ATOM  15739  O   LEU A1004     -20.662  62.134 -27.840  1.00  1.060          O  
ATOM  15740  CB  LEU A1004     -19.583  65.291 -28.407  1.00  1.440          C  
ATOM  15741  CG  LEU A1004     -19.047  66.536 -27.600  1.00  1.440          C  
ATOM  15742  CD1 LEU A1004     -19.283  67.791 -28.407  1.00  1.440          C  
ATOM  15743  CD2 LEU A1004     -19.743  66.641 -26.205  1.00  1.440          C  
ATOM  15744  H   LEU A1004     -17.247  64.702 -28.583  1.00  1.200          H  
ATOM  15745  HA  LEU A1004     -19.311  63.931 -26.775  1.00  1.250          H  
ATOM  15746 1HB  LEU A1004     -19.245  65.373 -29.441  1.00  1.730          H  
ATOM  15747 2HB  LEU A1004     -20.653  65.311 -28.384  1.00  1.730          H  
ATOM  15748  HG  LEU A1004     -17.976  66.429 -27.460  1.00  1.730          H  
ATOM  15749 1HD1 LEU A1004     -18.866  68.629 -27.886  1.00  1.730          H  
ATOM  15750 2HD1 LEU A1004     -18.788  67.699 -29.374  1.00  1.730          H  
ATOM  15751 3HD1 LEU A1004     -20.323  67.943 -28.547  1.00  1.730          H  
ATOM  15752 1HD2 LEU A1004     -19.350  67.505 -25.672  1.00  1.730          H  
ATOM  15753 2HD2 LEU A1004     -20.811  66.752 -26.346  1.00  1.730          H  
ATOM  15754 3HD2 LEU A1004     -19.552  65.757 -25.612  1.00  1.730          H  
ATOM  15755  N   ASP A1005     -19.325  62.298 -29.669  1.00  1.100          N  
ATOM  15756  CA  ASP A1005     -19.900  61.087 -30.261  1.00  1.170          C  
ATOM  15757  C   ASP A1005     -19.620  59.901 -29.358  1.00  1.140          C  
ATOM  15758  O   ASP A1005     -20.482  59.039 -29.155  1.00  1.390          O  
ATOM  15759  CB  ASP A1005     -19.290  60.729 -31.626  1.00  1.610          C  
ATOM  15760  CG  ASP A1005     -19.680  61.594 -32.829  1.00  1.610          C  
ATOM  15761  OD1 ASP A1005     -20.595  62.390 -32.762  1.00  1.610          O  
ATOM  15762  OD2 ASP A1005     -19.061  61.405 -33.864  1.00  1.610          O  
ATOM  15763  H   ASP A1005     -18.623  62.835 -30.187  1.00  1.320          H  
ATOM  15764  HA  ASP A1005     -20.977  61.217 -30.360  1.00  1.400          H  
ATOM  15765 1HB  ASP A1005     -18.200  60.777 -31.527  1.00  1.930          H  
ATOM  15766 2HB  ASP A1005     -19.539  59.696 -31.856  1.00  1.930          H  
ATOM  15767  N   LEU A1006     -18.409  59.853 -28.807  1.00  1.170          N  
ATOM  15768  CA  LEU A1006     -18.079  58.762 -27.929  1.00  1.150          C  
ATOM  15769  C   LEU A1006     -18.922  58.816 -26.686  1.00  1.070          C  
ATOM  15770  O   LEU A1006     -19.455  57.785 -26.289  1.00  1.130          O  
ATOM  15771  CB  LEU A1006     -16.583  58.771 -27.624  1.00  1.620          C  
ATOM  15772  CG  LEU A1006     -15.686  58.381 -28.823  1.00  1.620          C  
ATOM  15773  CD1 LEU A1006     -14.224  58.700 -28.483  1.00  1.620          C  
ATOM  15774  CD2 LEU A1006     -15.882  56.856 -29.135  1.00  1.620          C  
ATOM  15775  H   LEU A1006     -17.705  60.563 -29.035  1.00  1.400          H  
ATOM  15776  HA  LEU A1006     -18.339  57.843 -28.431  1.00  1.380          H  
ATOM  15777 1HB  LEU A1006     -16.303  59.777 -27.312  1.00  1.940          H  
ATOM  15778 2HB  LEU A1006     -16.386  58.084 -26.800  1.00  1.940          H  
ATOM  15779  HG  LEU A1006     -15.967  58.967 -29.696  1.00  1.940          H  
ATOM  15780 1HD1 LEU A1006     -13.581  58.450 -29.313  1.00  1.940          H  
ATOM  15781 2HD1 LEU A1006     -14.135  59.764 -28.275  1.00  1.940          H  
ATOM  15782 3HD1 LEU A1006     -13.917  58.143 -27.618  1.00  1.940          H  
ATOM  15783 1HD2 LEU A1006     -15.282  56.570 -29.957  1.00  1.940          H  
ATOM  15784 2HD2 LEU A1006     -15.607  56.270 -28.269  1.00  1.940          H  
ATOM  15785 3HD2 LEU A1006     -16.905  56.632 -29.392  1.00  1.940          H  
ATOM  15786  N   ALA A1007     -19.175  60.006 -26.132  1.00  1.070          N  
ATOM  15787  CA  ALA A1007     -19.987  60.076 -24.926  1.00  1.050          C  
ATOM  15788  C   ALA A1007     -21.326  59.389 -25.174  1.00  1.230          C  
ATOM  15789  O   ALA A1007     -21.803  58.626 -24.336  1.00  1.310          O  
ATOM  15790  CB  ALA A1007     -20.210  61.527 -24.524  1.00  1.480          C  
ATOM  15791  H   ALA A1007     -18.702  60.843 -26.486  1.00  1.280          H  
ATOM  15792  HA  ALA A1007     -19.464  59.549 -24.127  1.00  1.260          H  
ATOM  15793 1HB  ALA A1007     -20.807  61.575 -23.631  1.00  1.770          H  
ATOM  15794 2HB  ALA A1007     -19.247  62.005 -24.347  1.00  1.770          H  
ATOM  15795 3HB  ALA A1007     -20.729  62.048 -25.324  1.00  1.770          H  
ATOM  15796  N   GLN A1008     -21.873  59.569 -26.377  1.00  1.420          N  
ATOM  15797  CA  GLN A1008     -23.135  58.942 -26.751  1.00  1.700          C  
ATOM  15798  C   GLN A1008     -23.058  57.403 -26.724  1.00  1.780          C  
ATOM  15799  O   GLN A1008     -24.066  56.739 -26.453  1.00  1.980          O  
ATOM  15800  CB  GLN A1008     -23.568  59.373 -28.154  1.00  2.270          C  
ATOM  15801  CG  GLN A1008     -24.979  58.957 -28.532  1.00  2.270          C  
ATOM  15802  CD  GLN A1008     -26.013  59.650 -27.661  1.00  2.270          C  
ATOM  15803  OE1 GLN A1008     -26.044  60.893 -27.598  1.00  2.270          O  
ATOM  15804  NE2 GLN A1008     -26.854  58.868 -26.987  1.00  2.270          N  
ATOM  15805  H   GLN A1008     -21.419  60.242 -27.008  1.00  1.700          H  
ATOM  15806  HA  GLN A1008     -23.890  59.259 -26.033  1.00  2.040          H  
ATOM  15807 1HB  GLN A1008     -23.465  60.433 -28.260  1.00  2.720          H  
ATOM  15808 2HB  GLN A1008     -22.906  58.916 -28.880  1.00  2.720          H  
ATOM  15809 1HG  GLN A1008     -25.153  59.245 -29.566  1.00  2.720          H  
ATOM  15810 2HG  GLN A1008     -25.094  57.881 -28.427  1.00  2.720          H  
ATOM  15811 1HE2 GLN A1008     -27.559  59.270 -26.398  1.00  2.720          H  
ATOM  15812 2HE2 GLN A1008     -26.778  57.868 -27.066  1.00  2.720          H  
ATOM  15813  N   THR A1009     -21.889  56.832 -27.070  1.00  1.720          N  
ATOM  15814  CA  THR A1009     -21.717  55.377 -27.120  1.00  1.930          C  
ATOM  15815  C   THR A1009     -21.073  54.759 -25.857  1.00  1.900          C  
ATOM  15816  O   THR A1009     -21.078  53.532 -25.706  1.00  2.200          O  
ATOM  15817  CB  THR A1009     -20.897  54.957 -28.362  1.00  2.620          C  
ATOM  15818  OG1 THR A1009     -19.570  55.496 -28.292  1.00  2.620          O  
ATOM  15819  CG2 THR A1009     -21.570  55.508 -29.613  1.00  2.620          C  
ATOM  15820  H   THR A1009     -21.085  57.420 -27.321  1.00  2.060          H  
ATOM  15821  HA  THR A1009     -22.706  54.934 -27.222  1.00  2.320          H  
ATOM  15822  HB  THR A1009     -20.844  53.872 -28.420  1.00  3.140          H  
ATOM  15823  HG1 THR A1009     -19.072  55.046 -27.604  1.00  3.140          H  
ATOM  15824 1HG2 THR A1009     -20.998  55.216 -30.489  1.00  3.140          H  
ATOM  15825 2HG2 THR A1009     -22.580  55.109 -29.685  1.00  3.140          H  
ATOM  15826 3HG2 THR A1009     -21.613  56.596 -29.557  1.00  3.140          H  
ATOM  15827  N   GLU A1010     -20.541  55.584 -24.946  1.00  1.660          N  
ATOM  15828  CA  GLU A1010     -19.944  55.087 -23.700  1.00  1.790          C  
ATOM  15829  C   GLU A1010     -21.051  54.481 -22.837  1.00  1.970          C  
ATOM  15830  O   GLU A1010     -22.230  54.769 -23.036  1.00  2.570          O  
ATOM  15831  CB  GLU A1010     -19.209  56.190 -22.908  1.00  2.450          C  
ATOM  15832  CG  GLU A1010     -17.916  56.742 -23.561  1.00  2.450          C  
ATOM  15833  CD  GLU A1010     -17.219  57.752 -22.725  1.00  2.450          C  
ATOM  15834  OE1 GLU A1010     -17.497  57.815 -21.556  1.00  2.450          O  
ATOM  15835  OE2 GLU A1010     -16.437  58.493 -23.253  1.00  2.450          O  
ATOM  15836  H   GLU A1010     -20.494  56.586 -25.156  1.00  1.990          H  
ATOM  15837  HA  GLU A1010     -19.229  54.302 -23.941  1.00  2.150          H  
ATOM  15838 1HB  GLU A1010     -19.886  57.037 -22.770  1.00  2.940          H  
ATOM  15839 2HB  GLU A1010     -18.951  55.817 -21.917  1.00  2.940          H  
ATOM  15840 1HG  GLU A1010     -17.238  55.927 -23.754  1.00  2.940          H  
ATOM  15841 2HG  GLU A1010     -18.144  57.179 -24.487  1.00  2.940          H  
ATOM  15842  N   GLY A1011     -20.700  53.577 -21.914  1.00  1.940          N  
ATOM  15843  CA  GLY A1011     -21.714  52.990 -21.025  1.00  2.230          C  
ATOM  15844  C   GLY A1011     -21.721  53.480 -19.566  1.00  2.090          C  
ATOM  15845  O   GLY A1011     -22.464  52.937 -18.750  1.00  2.380          O  
ATOM  15846  H   GLY A1011     -19.729  53.322 -21.809  1.00  2.330          H  
ATOM  15847 1HA  GLY A1011     -22.701  53.153 -21.457  1.00  2.680          H  
ATOM  15848 2HA  GLY A1011     -21.572  51.919 -21.012  1.00  2.680          H  
ATOM  15849  N   ASN A1012     -20.860  54.438 -19.224  1.00  2.050          N  
ATOM  15850  CA  ASN A1012     -20.734  54.930 -17.844  1.00  2.190          C  
ATOM  15851  C   ASN A1012     -19.861  56.181 -17.844  1.00  2.010          C  
ATOM  15852  O   ASN A1012     -18.708  56.109 -18.276  1.00  2.630          O  
ATOM  15853  CB  ASN A1012     -20.139  53.861 -16.924  1.00  3.010          C  
ATOM  15854  CG  ASN A1012     -20.224  54.203 -15.419  1.00  3.010          C  
ATOM  15855  OD1 ASN A1012     -20.818  55.215 -15.008  1.00  3.010          O  
ATOM  15856  ND2 ASN A1012     -19.636  53.352 -14.604  1.00  3.010          N  
ATOM  15857  H   ASN A1012     -20.291  54.850 -19.949  1.00  2.460          H  
ATOM  15858  HA  ASN A1012     -21.721  55.219 -17.474  1.00  2.630          H  
ATOM  15859 1HB  ASN A1012     -20.643  52.913 -17.078  1.00  3.610          H  
ATOM  15860 2HB  ASN A1012     -19.093  53.712 -17.186  1.00  3.610          H  
ATOM  15861 1HD2 ASN A1012     -19.651  53.506 -13.614  1.00  3.610          H  
ATOM  15862 2HD2 ASN A1012     -19.173  52.546 -14.977  1.00  3.610          H  
ATOM  15863  N   TYR A1013     -20.386  57.329 -17.428  1.00  1.720          N  
ATOM  15864  CA  TYR A1013     -19.549  58.529 -17.498  1.00  1.810          C  
ATOM  15865  C   TYR A1013     -18.573  58.687 -16.333  1.00  1.620          C  
ATOM  15866  O   TYR A1013     -18.958  58.644 -15.164  1.00  1.810          O  
ATOM  15867  CB  TYR A1013     -20.397  59.799 -17.565  1.00  2.500          C  
ATOM  15868  CG  TYR A1013     -21.142  60.055 -18.840  1.00  2.500          C  
ATOM  15869  CD1 TYR A1013     -22.378  60.646 -18.769  1.00  2.500          C  
ATOM  15870  CD2 TYR A1013     -20.598  59.728 -20.091  1.00  2.500          C  
ATOM  15871  CE1 TYR A1013     -23.058  60.931 -19.917  1.00  2.500          C  
ATOM  15872  CE2 TYR A1013     -21.286  60.009 -21.224  1.00  2.500          C  
ATOM  15873  CZ  TYR A1013     -22.505  60.623 -21.166  1.00  2.500          C  
ATOM  15874  OH  TYR A1013     -23.165  60.936 -22.367  1.00  2.500          O  
ATOM  15875  H   TYR A1013     -21.343  57.357 -17.059  1.00  2.060          H  
ATOM  15876  HA  TYR A1013     -18.935  58.454 -18.389  1.00  2.170          H  
ATOM  15877 1HB  TYR A1013     -21.123  59.783 -16.748  1.00  3.000          H  
ATOM  15878 2HB  TYR A1013     -19.747  60.649 -17.404  1.00  3.000          H  
ATOM  15879  HD1 TYR A1013     -22.813  60.902 -17.802  1.00  3.000          H  
ATOM  15880  HD2 TYR A1013     -19.626  59.259 -20.192  1.00  3.000          H  
ATOM  15881  HE1 TYR A1013     -24.025  61.407 -19.845  1.00  3.000          H  
ATOM  15882  HE2 TYR A1013     -20.852  59.756 -22.176  1.00  3.000          H  
ATOM  15883  HH  TYR A1013     -23.872  61.631 -22.239  1.00  3.000          H  
ATOM  15884  N   LEU A1014     -17.323  58.994 -16.693  1.00  1.540          N  
ATOM  15885  CA  LEU A1014     -16.214  59.249 -15.775  1.00  1.540          C  
ATOM  15886  C   LEU A1014     -16.190  60.673 -15.260  1.00  1.360          C  
ATOM  15887  O   LEU A1014     -16.618  61.600 -15.951  1.00  1.370          O  
ATOM  15888  CB  LEU A1014     -14.870  58.994 -16.472  1.00  2.160          C  
ATOM  15889  CG  LEU A1014     -14.567  57.575 -16.955  1.00  2.160          C  
ATOM  15890  CD1 LEU A1014     -13.269  57.603 -17.731  1.00  2.160          C  
ATOM  15891  CD2 LEU A1014     -14.418  56.636 -15.759  1.00  2.160          C  
ATOM  15892  H   LEU A1014     -17.130  59.016 -17.684  1.00  1.850          H  
ATOM  15893  HA  LEU A1014     -16.325  58.592 -14.916  1.00  1.850          H  
ATOM  15894 1HB  LEU A1014     -14.815  59.646 -17.343  1.00  2.590          H  
ATOM  15895 2HB  LEU A1014     -14.070  59.282 -15.789  1.00  2.590          H  
ATOM  15896  HG  LEU A1014     -15.365  57.218 -17.612  1.00  2.590          H  
ATOM  15897 1HD1 LEU A1014     -13.027  56.610 -18.066  1.00  2.590          H  
ATOM  15898 2HD1 LEU A1014     -13.358  58.263 -18.590  1.00  2.590          H  
ATOM  15899 3HD1 LEU A1014     -12.479  57.959 -17.082  1.00  2.590          H  
ATOM  15900 1HD2 LEU A1014     -14.173  55.650 -16.109  1.00  2.590          H  
ATOM  15901 2HD2 LEU A1014     -13.611  56.993 -15.113  1.00  2.590          H  
ATOM  15902 3HD2 LEU A1014     -15.344  56.594 -15.193  1.00  2.590          H  
ATOM  15903  N   LYS A1015     -15.613  60.861 -14.068  1.00  1.410          N  
ATOM  15904  CA  LYS A1015     -15.495  62.189 -13.460  1.00  1.390          C  
ATOM  15905  C   LYS A1015     -14.867  63.238 -14.360  1.00  1.360          C  
ATOM  15906  O   LYS A1015     -15.387  64.345 -14.491  1.00  1.390          O  
ATOM  15907  CB  LYS A1015     -14.723  62.093 -12.146  1.00  1.950          C  
ATOM  15908  CG  LYS A1015     -14.575  63.413 -11.383  1.00  1.950          C  
ATOM  15909  CD  LYS A1015     -13.871  63.179 -10.048  1.00  1.950          C  
ATOM  15910  CE  LYS A1015     -13.663  64.468  -9.278  1.00  1.950          C  
ATOM  15911  NZ  LYS A1015     -12.972  64.220  -7.978  1.00  1.950          N  
ATOM  15912  H   LYS A1015     -15.279  60.054 -13.556  1.00  1.690          H  
ATOM  15913  HA  LYS A1015     -16.474  62.538 -13.226  1.00  1.670          H  
ATOM  15914 1HB  LYS A1015     -15.219  61.383 -11.487  1.00  2.340          H  
ATOM  15915 2HB  LYS A1015     -13.718  61.715 -12.343  1.00  2.340          H  
ATOM  15916 1HG  LYS A1015     -13.978  64.115 -11.974  1.00  2.340          H  
ATOM  15917 2HG  LYS A1015     -15.552  63.857 -11.211  1.00  2.340          H  
ATOM  15918 1HD  LYS A1015     -14.470  62.499  -9.440  1.00  2.340          H  
ATOM  15919 2HD  LYS A1015     -12.899  62.717 -10.229  1.00  2.340          H  
ATOM  15920 1HE  LYS A1015     -13.060  65.151  -9.877  1.00  2.340          H  
ATOM  15921 2HE  LYS A1015     -14.631  64.930  -9.083  1.00  2.340          H  
ATOM  15922 1HZ  LYS A1015     -12.845  65.092  -7.485  1.00  2.340          H  
ATOM  15923 2HZ  LYS A1015     -13.532  63.594  -7.415  1.00  2.340          H  
ATOM  15924 3HZ  LYS A1015     -12.069  63.800  -8.152  1.00  2.340          H  
ATOM  15925  N   GLU A1016     -13.769  62.909 -15.029  1.00  1.410          N  
ATOM  15926  CA  GLU A1016     -13.130  63.927 -15.853  1.00  1.490          C  
ATOM  15927  C   GLU A1016     -14.023  64.379 -17.003  1.00  1.410          C  
ATOM  15928  O   GLU A1016     -14.070  65.570 -17.338  1.00  1.470          O  
ATOM  15929  CB  GLU A1016     -11.812  63.395 -16.422  1.00  2.050          C  
ATOM  15930  CG  GLU A1016     -10.700  63.186 -15.392  1.00  2.050          C  
ATOM  15931  CD  GLU A1016     -10.227  64.453 -14.729  1.00  2.050          C  
ATOM  15932  OE1 GLU A1016      -9.886  65.392 -15.420  1.00  2.050          O  
ATOM  15933  OE2 GLU A1016     -10.220  64.491 -13.527  1.00  2.050          O  
ATOM  15934  H   GLU A1016     -13.352  61.997 -14.914  1.00  1.690          H  
ATOM  15935  HA  GLU A1016     -12.918  64.794 -15.223  1.00  1.790          H  
ATOM  15936 1HB  GLU A1016     -11.993  62.432 -16.906  1.00  2.460          H  
ATOM  15937 2HB  GLU A1016     -11.445  64.068 -17.184  1.00  2.460          H  
ATOM  15938 1HG  GLU A1016     -11.051  62.496 -14.624  1.00  2.460          H  
ATOM  15939 2HG  GLU A1016      -9.853  62.718 -15.893  1.00  2.460          H  
ATOM  15940  N   SER A1017     -14.775  63.435 -17.571  1.00  1.380          N  
ATOM  15941  CA  SER A1017     -15.629  63.715 -18.709  1.00  1.420          C  
ATOM  15942  C   SER A1017     -16.800  64.569 -18.321  1.00  1.320          C  
ATOM  15943  O   SER A1017     -16.972  65.670 -18.847  1.00  1.390          O  
ATOM  15944  CB  SER A1017     -16.153  62.427 -19.310  1.00  1.970          C  
ATOM  15945  OG  SER A1017     -16.970  62.685 -20.415  1.00  1.970          O  
ATOM  15946  H   SER A1017     -14.737  62.493 -17.208  1.00  1.660          H  
ATOM  15947  HA  SER A1017     -15.050  64.256 -19.456  1.00  1.700          H  
ATOM  15948 1HB  SER A1017     -15.331  61.797 -19.598  1.00  2.370          H  
ATOM  15949 2HB  SER A1017     -16.722  61.882 -18.559  1.00  2.370          H  
ATOM  15950  HG  SER A1017     -17.235  61.824 -20.751  1.00  2.370          H  
ATOM  15951  N   TRP A1018     -17.601  64.133 -17.350  1.00  1.230          N  
ATOM  15952  CA  TRP A1018     -18.744  64.982 -17.095  1.00  1.260          C  
ATOM  15953  C   TRP A1018     -18.378  66.288 -16.403  1.00  1.240          C  
ATOM  15954  O   TRP A1018     -19.063  67.288 -16.609  1.00  1.300          O  
ATOM  15955  CB  TRP A1018     -19.892  64.277 -16.319  1.00  1.750          C  
ATOM  15956  CG  TRP A1018     -19.549  63.678 -14.991  1.00  1.750          C  
ATOM  15957  CD1 TRP A1018     -19.331  62.364 -14.736  1.00  1.750          C  
ATOM  15958  CD2 TRP A1018     -19.276  64.364 -13.750  1.00  1.750          C  
ATOM  15959  NE1 TRP A1018     -18.973  62.195 -13.453  1.00  1.750          N  
ATOM  15960  CE2 TRP A1018     -18.906  63.415 -12.847  1.00  1.750          C  
ATOM  15961  CE3 TRP A1018     -19.288  65.688 -13.360  1.00  1.750          C  
ATOM  15962  CZ2 TRP A1018     -18.522  63.746 -11.600  1.00  1.750          C  
ATOM  15963  CZ3 TRP A1018     -18.905  66.025 -12.121  1.00  1.750          C  
ATOM  15964  CH2 TRP A1018     -18.521  65.099 -11.260  1.00  1.750          C  
ATOM  15965  H   TRP A1018     -17.424  63.247 -16.864  1.00  1.480          H  
ATOM  15966  HA  TRP A1018     -19.163  65.244 -18.064  1.00  1.510          H  
ATOM  15967 1HB  TRP A1018     -20.686  64.972 -16.178  1.00  2.100          H  
ATOM  15968 2HB  TRP A1018     -20.281  63.471 -16.936  1.00  2.100          H  
ATOM  15969  HD1 TRP A1018     -19.420  61.560 -15.446  1.00  2.100          H  
ATOM  15970  HE1 TRP A1018     -18.749  61.301 -13.034  1.00  2.100          H  
ATOM  15971  HE3 TRP A1018     -19.575  66.447 -14.040  1.00  2.100          H  
ATOM  15972  HZ2 TRP A1018     -18.198  62.989 -10.892  1.00  2.100          H  
ATOM  15973  HZ3 TRP A1018     -18.903  67.070 -11.855  1.00  2.100          H  
ATOM  15974  HH2 TRP A1018     -18.203  65.420 -10.274  1.00  2.100          H  
ATOM  15975  N   LYS A1019     -17.257  66.358 -15.670  1.00  1.220          N  
ATOM  15976  CA  LYS A1019     -16.955  67.603 -14.975  1.00  1.280          C  
ATOM  15977  C   LYS A1019     -16.499  68.692 -15.910  1.00  1.250          C  
ATOM  15978  O   LYS A1019     -17.015  69.809 -15.862  1.00  1.290          O  
ATOM  15979  CB  LYS A1019     -15.908  67.414 -13.886  1.00  1.770          C  
ATOM  15980  CG  LYS A1019     -15.633  68.711 -13.117  1.00  1.770          C  
ATOM  15981  CD  LYS A1019     -14.691  68.521 -11.952  1.00  1.770          C  
ATOM  15982  CE  LYS A1019     -14.441  69.860 -11.259  1.00  1.770          C  
ATOM  15983  NZ  LYS A1019     -13.510  69.736 -10.112  1.00  1.770          N  
ATOM  15984  H   LYS A1019     -16.667  65.537 -15.509  1.00  1.460          H  
ATOM  15985  HA  LYS A1019     -17.864  67.959 -14.500  1.00  1.540          H  
ATOM  15986 1HB  LYS A1019     -16.224  66.637 -13.192  1.00  2.120          H  
ATOM  15987 2HB  LYS A1019     -14.972  67.083 -14.341  1.00  2.120          H  
ATOM  15988 1HG  LYS A1019     -15.178  69.443 -13.796  1.00  2.120          H  
ATOM  15989 2HG  LYS A1019     -16.578  69.121 -12.758  1.00  2.120          H  
ATOM  15990 1HD  LYS A1019     -15.125  67.814 -11.241  1.00  2.120          H  
ATOM  15991 2HD  LYS A1019     -13.743  68.118 -12.314  1.00  2.120          H  
ATOM  15992 1HE  LYS A1019     -14.021  70.560 -11.984  1.00  2.120          H  
ATOM  15993 2HE  LYS A1019     -15.393  70.256 -10.900  1.00  2.120          H  
ATOM  15994 1HZ  LYS A1019     -13.374  70.644  -9.686  1.00  2.120          H  
ATOM  15995 2HZ  LYS A1019     -13.897  69.102  -9.429  1.00  2.120          H  
ATOM  15996 3HZ  LYS A1019     -12.621  69.384 -10.436  1.00  2.120          H  
ATOM  15997  N   ASP A1020     -15.529  68.413 -16.759  1.00  1.260          N  
ATOM  15998  CA  ASP A1020     -15.095  69.494 -17.604  1.00  1.340          C  
ATOM  15999  C   ASP A1020     -16.070  69.706 -18.752  1.00  1.290          C  
ATOM  16000  O   ASP A1020     -16.182  70.825 -19.266  1.00  1.330          O  
ATOM  16001  CB  ASP A1020     -13.654  69.300 -18.003  1.00  1.840          C  
ATOM  16002  CG  ASP A1020     -12.680  69.548 -16.762  1.00  1.840          C  
ATOM  16003  OD1 ASP A1020     -13.044  70.279 -15.869  1.00  1.840          O  
ATOM  16004  OD2 ASP A1020     -11.603  68.989 -16.725  1.00  1.840          O  
ATOM  16005  H   ASP A1020     -15.086  67.488 -16.800  1.00  1.510          H  
ATOM  16006  HA  ASP A1020     -15.106  70.404 -17.012  1.00  1.610          H  
ATOM  16007 1HB  ASP A1020     -13.545  68.279 -18.345  1.00  2.210          H  
ATOM  16008 2HB  ASP A1020     -13.393  69.973 -18.821  1.00  2.210          H  
ATOM  16009  N   VAL A1021     -16.817  68.670 -19.153  1.00  1.260          N  
ATOM  16010  CA  VAL A1021     -17.804  68.907 -20.178  1.00  1.290          C  
ATOM  16011  C   VAL A1021     -18.928  69.768 -19.595  1.00  1.230          C  
ATOM  16012  O   VAL A1021     -19.399  70.647 -20.303  1.00  1.240          O  
ATOM  16013  CB  VAL A1021     -18.316  67.648 -20.874  1.00  1.790          C  
ATOM  16014  CG1 VAL A1021     -19.489  68.025 -21.838  1.00  1.790          C  
ATOM  16015  CG2 VAL A1021     -17.161  67.017 -21.684  1.00  1.790          C  
ATOM  16016  H   VAL A1021     -16.734  67.725 -18.763  1.00  1.510          H  
ATOM  16017  HA  VAL A1021     -17.325  69.486 -20.966  1.00  1.550          H  
ATOM  16018  HB  VAL A1021     -18.670  66.948 -20.137  1.00  2.150          H  
ATOM  16019 1HG1 VAL A1021     -19.835  67.152 -22.353  1.00  2.150          H  
ATOM  16020 2HG1 VAL A1021     -20.314  68.457 -21.281  1.00  2.150          H  
ATOM  16021 3HG1 VAL A1021     -19.127  68.746 -22.570  1.00  2.150          H  
ATOM  16022 1HG2 VAL A1021     -17.517  66.115 -22.183  1.00  2.150          H  
ATOM  16023 2HG2 VAL A1021     -16.805  67.729 -22.428  1.00  2.150          H  
ATOM  16024 3HG2 VAL A1021     -16.342  66.758 -21.013  1.00  2.150          H  
ATOM  16025  N   LEU A1022     -19.399  69.561 -18.346  1.00  1.210          N  
ATOM  16026  CA  LEU A1022     -20.453  70.462 -17.872  1.00  1.240          C  
ATOM  16027  C   LEU A1022     -19.945  71.881 -17.768  1.00  1.210          C  
ATOM  16028  O   LEU A1022     -20.720  72.819 -17.939  1.00  1.230          O  
ATOM  16029  CB  LEU A1022     -21.110  70.024 -16.549  1.00  1.720          C  
ATOM  16030  CG  LEU A1022     -20.285  70.105 -15.195  1.00  1.720          C  
ATOM  16031  CD1 LEU A1022     -20.351  71.509 -14.487  1.00  1.720          C  
ATOM  16032  CD2 LEU A1022     -20.816  69.045 -14.270  1.00  1.720          C  
ATOM  16033  H   LEU A1022     -19.064  68.797 -17.745  1.00  1.450          H  
ATOM  16034  HA  LEU A1022     -21.231  70.469 -18.627  1.00  1.490          H  
ATOM  16035 1HB  LEU A1022     -22.005  70.606 -16.421  1.00  2.070          H  
ATOM  16036 2HB  LEU A1022     -21.393  69.001 -16.667  1.00  2.070          H  
ATOM  16037  HG  LEU A1022     -19.273  69.898 -15.411  1.00  2.070          H  
ATOM  16038 1HD1 LEU A1022     -19.758  71.471 -13.573  1.00  2.070          H  
ATOM  16039 2HD1 LEU A1022     -19.957  72.289 -15.110  1.00  2.070          H  
ATOM  16040 3HD1 LEU A1022     -21.363  71.752 -14.234  1.00  2.070          H  
ATOM  16041 1HD2 LEU A1022     -20.230  69.042 -13.376  1.00  2.070          H  
ATOM  16042 2HD2 LEU A1022     -21.856  69.235 -14.030  1.00  2.070          H  
ATOM  16043 3HD2 LEU A1022     -20.728  68.104 -14.762  1.00  2.070          H  
ATOM  16044  N   LEU A1023     -18.650  72.081 -17.489  1.00  1.210          N  
ATOM  16045  CA  LEU A1023     -18.179  73.453 -17.492  1.00  1.270          C  
ATOM  16046  C   LEU A1023     -18.325  74.002 -18.916  1.00  1.280          C  
ATOM  16047  O   LEU A1023     -18.765  75.141 -19.097  1.00  1.320          O  
ATOM  16048  CB  LEU A1023     -16.736  73.536 -16.987  1.00  1.750          C  
ATOM  16049  CG  LEU A1023     -16.528  73.215 -15.472  1.00  1.750          C  
ATOM  16050  CD1 LEU A1023     -15.044  73.111 -15.181  1.00  1.750          C  
ATOM  16051  CD2 LEU A1023     -17.153  74.311 -14.602  1.00  1.750          C  
ATOM  16052  H   LEU A1023     -18.037  71.294 -17.246  1.00  1.450          H  
ATOM  16053  HA  LEU A1023     -18.825  74.042 -16.850  1.00  1.520          H  
ATOM  16054 1HB  LEU A1023     -16.133  72.831 -17.560  1.00  2.100          H  
ATOM  16055 2HB  LEU A1023     -16.358  74.539 -17.177  1.00  2.100          H  
ATOM  16056  HG  LEU A1023     -16.992  72.256 -15.238  1.00  2.100          H  
ATOM  16057 1HD1 LEU A1023     -14.895  72.871 -14.129  1.00  2.100          H  
ATOM  16058 2HD1 LEU A1023     -14.599  72.323 -15.789  1.00  2.100          H  
ATOM  16059 3HD1 LEU A1023     -14.558  74.056 -15.410  1.00  2.100          H  
ATOM  16060 1HD2 LEU A1023     -16.994  74.066 -13.553  1.00  2.100          H  
ATOM  16061 2HD2 LEU A1023     -16.685  75.269 -14.825  1.00  2.100          H  
ATOM  16062 3HD2 LEU A1023     -18.211  74.382 -14.787  1.00  2.100          H  
ATOM  16063  N   CYS A1024     -18.018  73.161 -19.925  1.00  1.270          N  
ATOM  16064  CA  CYS A1024     -18.166  73.517 -21.339  1.00  1.320          C  
ATOM  16065  C   CYS A1024     -19.633  73.791 -21.679  1.00  1.260          C  
ATOM  16066  O   CYS A1024     -19.923  74.744 -22.404  1.00  1.290          O  
ATOM  16067  CB  CYS A1024     -17.655  72.407 -22.255  1.00  1.830          C  
ATOM  16068  SG  CYS A1024     -17.553  72.855 -24.011  1.00  1.830          S  
ATOM  16069  H   CYS A1024     -17.583  72.263 -19.690  1.00  1.520          H  
ATOM  16070  HA  CYS A1024     -17.583  74.417 -21.533  1.00  1.580          H  
ATOM  16071 1HB  CYS A1024     -16.680  72.102 -21.910  1.00  2.190          H  
ATOM  16072 2HB  CYS A1024     -18.307  71.556 -22.191  1.00  2.190          H  
ATOM  16073  HG  CYS A1024     -16.377  73.524 -23.858  1.00  2.190          H  
ATOM  16074  N   ILE A1025     -20.557  72.970 -21.143  1.00  1.220          N  
ATOM  16075  CA  ILE A1025     -21.980  73.142 -21.424  1.00  1.250          C  
ATOM  16076  C   ILE A1025     -22.380  74.506 -20.887  1.00  1.240          C  
ATOM  16077  O   ILE A1025     -23.026  75.276 -21.601  1.00  1.250          O  
ATOM  16078  CB  ILE A1025     -22.918  72.100 -20.704  1.00  1.740          C  
ATOM  16079  CG1 ILE A1025     -22.727  70.628 -21.227  1.00  1.740          C  
ATOM  16080  CG2 ILE A1025     -24.380  72.516 -21.012  1.00  1.740          C  
ATOM  16081  CD1 ILE A1025     -23.366  69.485 -20.393  1.00  1.740          C  
ATOM  16082  H   ILE A1025     -20.227  72.189 -20.587  1.00  1.460          H  
ATOM  16083  HA  ILE A1025     -22.150  73.120 -22.495  1.00  1.500          H  
ATOM  16084  HB  ILE A1025     -22.745  72.115 -19.634  1.00  2.090          H  
ATOM  16085 1HG1 ILE A1025     -23.186  70.557 -22.176  1.00  2.090          H  
ATOM  16086 2HG1 ILE A1025     -21.667  70.439 -21.319  1.00  2.090          H  
ATOM  16087 1HG2 ILE A1025     -25.060  71.831 -20.534  1.00  2.090          H  
ATOM  16088 2HG2 ILE A1025     -24.593  73.522 -20.650  1.00  2.090          H  
ATOM  16089 3HG2 ILE A1025     -24.546  72.488 -22.098  1.00  2.090          H  
ATOM  16090 1HD1 ILE A1025     -23.163  68.542 -20.894  1.00  2.090          H  
ATOM  16091 2HD1 ILE A1025     -22.961  69.446 -19.398  1.00  2.090          H  
ATOM  16092 3HD1 ILE A1025     -24.439  69.626 -20.330  1.00  2.090          H  
ATOM  16093  N   SER A1026     -22.001  74.807 -19.636  1.00  1.240          N  
ATOM  16094  CA  SER A1026     -22.355  76.074 -19.021  1.00  1.290          C  
ATOM  16095  C   SER A1026     -21.779  77.249 -19.791  1.00  1.270          C  
ATOM  16096  O   SER A1026     -22.480  78.249 -19.993  1.00  1.300          O  
ATOM  16097  CB  SER A1026     -21.879  76.122 -17.574  1.00  1.790          C  
ATOM  16098  OG  SER A1026     -22.573  75.196 -16.771  1.00  1.790          O  
ATOM  16099  H   SER A1026     -21.474  74.124 -19.083  1.00  1.490          H  
ATOM  16100  HA  SER A1026     -23.441  76.161 -19.027  1.00  1.550          H  
ATOM  16101 1HB  SER A1026     -20.812  75.900 -17.542  1.00  2.140          H  
ATOM  16102 2HB  SER A1026     -22.015  77.128 -17.177  1.00  2.140          H  
ATOM  16103  HG  SER A1026     -22.217  75.298 -15.886  1.00  2.140          H  
ATOM  16104  N   GLN A1027     -20.527  77.142 -20.260  1.00  1.260          N  
ATOM  16105  CA  GLN A1027     -19.975  78.245 -21.019  1.00  1.300          C  
ATOM  16106  C   GLN A1027     -20.713  78.407 -22.327  1.00  1.290          C  
ATOM  16107  O   GLN A1027     -21.074  79.515 -22.685  1.00  1.330          O  
ATOM  16108  CB  GLN A1027     -18.483  78.062 -21.287  1.00  1.800          C  
ATOM  16109  CG  GLN A1027     -17.610  78.203 -20.056  1.00  1.800          C  
ATOM  16110  CD  GLN A1027     -17.659  79.607 -19.470  1.00  1.800          C  
ATOM  16111  OE1 GLN A1027     -18.339  79.845 -18.451  1.00  1.800          O  
ATOM  16112  NE2 GLN A1027     -16.939  80.529 -20.107  1.00  1.800          N  
ATOM  16113  H   GLN A1027     -19.959  76.319 -20.036  1.00  1.510          H  
ATOM  16114  HA  GLN A1027     -20.107  79.154 -20.440  1.00  1.560          H  
ATOM  16115 1HB  GLN A1027     -18.316  77.064 -21.703  1.00  2.160          H  
ATOM  16116 2HB  GLN A1027     -18.154  78.786 -22.032  1.00  2.160          H  
ATOM  16117 1HG  GLN A1027     -17.953  77.509 -19.298  1.00  2.160          H  
ATOM  16118 2HG  GLN A1027     -16.579  77.979 -20.333  1.00  2.160          H  
ATOM  16119 1HE2 GLN A1027     -16.909  81.476 -19.789  1.00  2.160          H  
ATOM  16120 2HE2 GLN A1027     -16.414  80.274 -20.941  1.00  2.160          H  
ATOM  16121  N   LEU A1028     -21.051  77.326 -23.009  1.00  1.260          N  
ATOM  16122  CA  LEU A1028     -21.781  77.491 -24.249  1.00  1.270          C  
ATOM  16123  C   LEU A1028     -23.180  78.079 -24.027  1.00  1.260          C  
ATOM  16124  O   LEU A1028     -23.638  78.871 -24.862  1.00  1.280          O  
ATOM  16125  CB  LEU A1028     -21.811  76.183 -25.010  1.00  1.770          C  
ATOM  16126  CG  LEU A1028     -20.460  75.692 -25.634  1.00  1.770          C  
ATOM  16127  CD1 LEU A1028     -20.628  74.308 -26.171  1.00  1.770          C  
ATOM  16128  CD2 LEU A1028     -20.048  76.589 -26.759  1.00  1.770          C  
ATOM  16129  H   LEU A1028     -20.752  76.396 -22.700  1.00  1.510          H  
ATOM  16130  HA  LEU A1028     -21.246  78.211 -24.849  1.00  1.520          H  
ATOM  16131 1HB  LEU A1028     -22.119  75.424 -24.297  1.00  2.130          H  
ATOM  16132 2HB  LEU A1028     -22.529  76.270 -25.788  1.00  2.130          H  
ATOM  16133  HG  LEU A1028     -19.687  75.675 -24.861  1.00  2.130          H  
ATOM  16134 1HD1 LEU A1028     -19.691  73.958 -26.591  1.00  2.130          H  
ATOM  16135 2HD1 LEU A1028     -20.922  73.670 -25.356  1.00  2.130          H  
ATOM  16136 3HD1 LEU A1028     -21.392  74.296 -26.942  1.00  2.130          H  
ATOM  16137 1HD2 LEU A1028     -19.132  76.231 -27.174  1.00  2.130          H  
ATOM  16138 2HD2 LEU A1028     -20.819  76.580 -27.527  1.00  2.130          H  
ATOM  16139 3HD2 LEU A1028     -19.896  77.591 -26.405  1.00  2.130          H  
ATOM  16140  N   ASP A1029     -23.867  77.726 -22.913  1.00  1.290          N  
ATOM  16141  CA  ASP A1029     -25.181  78.331 -22.617  1.00  1.340          C  
ATOM  16142  C   ASP A1029     -25.015  79.851 -22.381  1.00  1.390          C  
ATOM  16143  O   ASP A1029     -25.851  80.660 -22.796  1.00  1.470          O  
ATOM  16144  CB  ASP A1029     -25.821  77.766 -21.320  1.00  1.860          C  
ATOM  16145  CG  ASP A1029     -26.372  76.284 -21.322  1.00  1.860          C  
ATOM  16146  OD1 ASP A1029     -26.494  75.683 -22.343  1.00  1.860          O  
ATOM  16147  OD2 ASP A1029     -26.694  75.807 -20.227  1.00  1.860          O  
ATOM  16148  H   ASP A1029     -23.491  76.995 -22.300  1.00  1.550          H  
ATOM  16149  HA  ASP A1029     -25.851  78.169 -23.463  1.00  1.610          H  
ATOM  16150 1HB  ASP A1029     -25.076  77.830 -20.525  1.00  2.230          H  
ATOM  16151 2HB  ASP A1029     -26.628  78.425 -21.035  1.00  2.230          H  
ATOM  16152  N   ARG A1030     -23.916  80.215 -21.690  1.00  1.370          N  
ATOM  16153  CA  ARG A1030     -23.517  81.586 -21.325  1.00  1.450          C  
ATOM  16154  C   ARG A1030     -23.096  82.444 -22.532  1.00  1.490          C  
ATOM  16155  O   ARG A1030     -23.457  83.619 -22.631  1.00  1.580          O  
ATOM  16156  CB  ARG A1030     -22.353  81.498 -20.342  1.00  2.000          C  
ATOM  16157  CG  ARG A1030     -21.817  82.767 -19.743  1.00  2.000          C  
ATOM  16158  CD  ARG A1030     -20.718  82.428 -18.782  1.00  2.000          C  
ATOM  16159  NE  ARG A1030     -20.142  83.600 -18.156  1.00  2.000          N  
ATOM  16160  CZ  ARG A1030     -19.053  83.601 -17.346  1.00  2.000          C  
ATOM  16161  NH1 ARG A1030     -18.393  82.481 -17.072  1.00  2.000          N  
ATOM  16162  NH2 ARG A1030     -18.642  84.748 -16.821  1.00  2.000          N  
ATOM  16163  H   ARG A1030     -23.328  79.455 -21.332  1.00  1.640          H  
ATOM  16164  HA  ARG A1030     -24.362  82.065 -20.834  1.00  1.740          H  
ATOM  16165 1HB  ARG A1030     -22.636  80.844 -19.518  1.00  2.400          H  
ATOM  16166 2HB  ARG A1030     -21.518  81.035 -20.832  1.00  2.400          H  
ATOM  16167 1HG  ARG A1030     -21.408  83.405 -20.528  1.00  2.400          H  
ATOM  16168 2HG  ARG A1030     -22.608  83.294 -19.208  1.00  2.400          H  
ATOM  16169 1HD  ARG A1030     -21.104  81.772 -18.000  1.00  2.400          H  
ATOM  16170 2HD  ARG A1030     -19.930  81.911 -19.330  1.00  2.400          H  
ATOM  16171  HE  ARG A1030     -20.600  84.487 -18.325  1.00  2.400          H  
ATOM  16172 1HH1 ARG A1030     -18.672  81.575 -17.475  1.00  2.400          H  
ATOM  16173 2HH1 ARG A1030     -17.587  82.509 -16.465  1.00  2.400          H  
ATOM  16174 1HH2 ARG A1030     -19.138  85.604 -17.026  1.00  2.400          H  
ATOM  16175 2HH2 ARG A1030     -17.835  84.769 -16.215  1.00  2.400          H  
ATOM  16176  N   LEU A1031     -22.301  81.843 -23.418  1.00  1.430          N  
ATOM  16177  CA  LEU A1031     -21.758  82.420 -24.651  1.00  1.470          C  
ATOM  16178  C   LEU A1031     -22.798  82.420 -25.765  1.00  1.530          C  
ATOM  16179  O   LEU A1031     -22.299  82.256 -26.880  1.00  2.050          O  
ATOM  16180  CB  LEU A1031     -20.596  81.544 -25.170  1.00  2.040          C  
ATOM  16181  CG  LEU A1031     -19.310  81.408 -24.349  1.00  2.040          C  
ATOM  16182  CD1 LEU A1031     -18.505  80.283 -24.970  1.00  2.040          C  
ATOM  16183  CD2 LEU A1031     -18.514  82.693 -24.373  1.00  2.040          C  
ATOM  16184  H   LEU A1031     -22.039  80.889 -23.207  1.00  1.720          H  
ATOM  16185  HA  LEU A1031     -21.442  83.442 -24.456  1.00  1.760          H  
ATOM  16186 1HB  LEU A1031     -20.991  80.543 -25.317  1.00  2.450          H  
ATOM  16187 2HB  LEU A1031     -20.286  81.923 -26.140  1.00  2.450          H  
ATOM  16188  HG  LEU A1031     -19.538  81.163 -23.324  1.00  2.450          H  
ATOM  16189 1HD1 LEU A1031     -17.604  80.153 -24.413  1.00  2.450          H  
ATOM  16190 2HD1 LEU A1031     -19.079  79.364 -24.932  1.00  2.450          H  
ATOM  16191 3HD1 LEU A1031     -18.274  80.519 -26.000  1.00  2.450          H  
ATOM  16192 1HD2 LEU A1031     -17.597  82.557 -23.798  1.00  2.450          H  
ATOM  16193 2HD2 LEU A1031     -18.267  82.952 -25.398  1.00  2.450          H  
ATOM  16194 3HD2 LEU A1031     -19.102  83.492 -23.930  1.00  2.450          H  
ATOM  16195  N   GLN A1032     -23.843  81.662 -25.420  1.00  1.350          N  
ATOM  16196  CA  GLN A1032     -25.129  81.789 -26.094  1.00  1.440          C  
ATOM  16197  C   GLN A1032     -25.050  81.252 -27.536  1.00  1.370          C  
ATOM  16198  O   GLN A1032     -25.178  82.113 -28.407  1.00  1.460          O  
ATOM  16199  CB  GLN A1032     -25.540  83.275 -26.036  1.00  1.980          C  
ATOM  16200  CG  GLN A1032     -26.898  83.666 -26.598  1.00  1.980          C  
ATOM  16201  CD  GLN A1032     -27.210  85.119 -26.239  1.00  1.980          C  
ATOM  16202  OE1 GLN A1032     -26.403  85.782 -25.576  1.00  1.980          O  
ATOM  16203  NE2 GLN A1032     -28.365  85.598 -26.640  1.00  1.980          N  
ATOM  16204  H   GLN A1032     -23.625  80.669 -25.362  1.00  1.620          H  
ATOM  16205  HA  GLN A1032     -25.861  81.191 -25.545  1.00  1.730          H  
ATOM  16206 1HB  GLN A1032     -25.514  83.595 -24.990  1.00  2.380          H  
ATOM  16207 2HB  GLN A1032     -24.803  83.872 -26.571  1.00  2.380          H  
ATOM  16208 1HG  GLN A1032     -26.905  83.596 -27.679  1.00  2.380          H  
ATOM  16209 2HG  GLN A1032     -27.659  83.019 -26.175  1.00  2.380          H  
ATOM  16210 1HE2 GLN A1032     -28.638  86.545 -26.368  1.00  2.380          H  
ATOM  16211 2HE2 GLN A1032     -28.988  85.041 -27.181  1.00  2.380          H  
ATOM  16212  N   LEU A1033     -24.047  80.371 -27.654  1.00  1.430          N  
ATOM  16213  CA  LEU A1033     -24.060  79.330 -28.675  1.00  1.540          C  
ATOM  16214  C   LEU A1033     -25.125  78.245 -28.419  1.00  1.450          C  
ATOM  16215  O   LEU A1033     -25.729  77.743 -29.367  1.00  1.600          O  
ATOM  16216  CB  LEU A1033     -22.638  78.730 -28.801  1.00  2.110          C  
ATOM  16217  CG  LEU A1033     -21.490  79.709 -29.400  1.00  2.110          C  
ATOM  16218  CD1 LEU A1033     -20.111  79.024 -29.345  1.00  2.110          C  
ATOM  16219  CD2 LEU A1033     -21.805  80.102 -30.841  1.00  2.110          C  
ATOM  16220  H   LEU A1033     -23.179  80.896 -27.689  1.00  1.720          H  
ATOM  16221  HA  LEU A1033     -24.322  79.797 -29.618  1.00  1.850          H  
ATOM  16222 1HB  LEU A1033     -22.321  78.429 -27.805  1.00  2.530          H  
ATOM  16223 2HB  LEU A1033     -22.684  77.849 -29.420  1.00  2.530          H  
ATOM  16224  HG  LEU A1033     -21.436  80.613 -28.791  1.00  2.530          H  
ATOM  16225 1HD1 LEU A1033     -19.356  79.709 -29.737  1.00  2.530          H  
ATOM  16226 2HD1 LEU A1033     -19.869  78.791 -28.332  1.00  2.530          H  
ATOM  16227 3HD1 LEU A1033     -20.120  78.114 -29.944  1.00  2.530          H  
ATOM  16228 1HD2 LEU A1033     -21.018  80.765 -31.203  1.00  2.530          H  
ATOM  16229 2HD2 LEU A1033     -21.843  79.226 -31.465  1.00  2.530          H  
ATOM  16230 3HD2 LEU A1033     -22.752  80.624 -30.898  1.00  2.530          H  
ATOM  16231  N   ILE A1034     -25.389  77.902 -27.150  1.00  1.290          N  
ATOM  16232  CA  ILE A1034     -26.413  76.893 -26.839  1.00  1.310          C  
ATOM  16233  C   ILE A1034     -27.729  77.441 -26.301  1.00  1.310          C  
ATOM  16234  O   ILE A1034     -27.785  78.319 -25.441  1.00  1.270          O  
ATOM  16235  CB  ILE A1034     -25.902  75.738 -25.937  1.00  1.830          C  
ATOM  16236  CG1 ILE A1034     -24.895  74.940 -26.721  1.00  1.830          C  
ATOM  16237  CG2 ILE A1034     -27.024  74.866 -25.373  1.00  1.830          C  
ATOM  16238  CD1 ILE A1034     -24.188  73.826 -25.955  1.00  1.830          C  
ATOM  16239  H   ILE A1034     -24.849  78.326 -26.387  1.00  1.550          H  
ATOM  16240  HA  ILE A1034     -26.661  76.405 -27.778  1.00  1.570          H  
ATOM  16241  HB  ILE A1034     -25.370  76.171 -25.089  1.00  2.190          H  
ATOM  16242 1HG1 ILE A1034     -25.387  74.497 -27.581  1.00  2.190          H  
ATOM  16243 2HG1 ILE A1034     -24.160  75.633 -27.075  1.00  2.190          H  
ATOM  16244 1HG2 ILE A1034     -26.617  74.100 -24.724  1.00  2.190          H  
ATOM  16245 2HG2 ILE A1034     -27.682  75.477 -24.769  1.00  2.190          H  
ATOM  16246 3HG2 ILE A1034     -27.587  74.397 -26.176  1.00  2.190          H  
ATOM  16247 1HD1 ILE A1034     -23.486  73.358 -26.617  1.00  2.190          H  
ATOM  16248 2HD1 ILE A1034     -23.682  74.204 -25.105  1.00  2.190          H  
ATOM  16249 3HD1 ILE A1034     -24.890  73.073 -25.618  1.00  2.190          H  
ATOM  16250  N   SER A1035     -28.804  76.932 -26.899  1.00  1.450          N  
ATOM  16251  CA  SER A1035     -30.174  77.248 -26.530  1.00  1.450          C  
ATOM  16252  C   SER A1035     -30.486  76.844 -25.104  1.00  1.370          C  
ATOM  16253  O   SER A1035     -30.048  75.804 -24.622  1.00  1.600          O  
ATOM  16254  CB  SER A1035     -31.167  76.552 -27.426  1.00  2.030          C  
ATOM  16255  OG  SER A1035     -32.476  76.776 -26.954  1.00  2.030          O  
ATOM  16256  H   SER A1035     -28.648  76.257 -27.632  1.00  1.740          H  
ATOM  16257  HA  SER A1035     -30.310  78.326 -26.619  1.00  1.740          H  
ATOM  16258 1HB  SER A1035     -31.069  76.927 -28.445  1.00  2.440          H  
ATOM  16259 2HB  SER A1035     -30.958  75.483 -27.443  1.00  2.440          H  
ATOM  16260  HG  SER A1035     -33.064  76.339 -27.591  1.00  2.440          H  
ATOM  16261  N   GLY A1036     -31.328  77.627 -24.456  1.00  1.350          N  
ATOM  16262  CA  GLY A1036     -31.744  77.355 -23.084  1.00  1.530          C  
ATOM  16263  C   GLY A1036     -32.734  76.201 -22.959  1.00  1.590          C  
ATOM  16264  O   GLY A1036     -33.057  75.772 -21.848  1.00  1.900          O  
ATOM  16265  H   GLY A1036     -31.647  78.457 -24.932  1.00  1.620          H  
ATOM  16266 1HA  GLY A1036     -30.865  77.151 -22.474  1.00  1.840          H  
ATOM  16267 2HA  GLY A1036     -32.210  78.248 -22.691  1.00  1.840          H  
ATOM  16268  N   GLY A1037     -33.169  75.657 -24.097  1.00  1.800          N  
ATOM  16269  CA  GLY A1037     -34.135  74.564 -24.170  1.00  2.110          C  
ATOM  16270  C   GLY A1037     -33.543  73.195 -23.817  1.00  1.880          C  
ATOM  16271  O   GLY A1037     -33.591  72.237 -24.605  1.00  2.160          O  
ATOM  16272  H   GLY A1037     -32.829  76.057 -24.968  1.00  2.160          H  
ATOM  16273 1HA  GLY A1037     -34.963  74.774 -23.496  1.00  2.530          H  
ATOM  16274 2HA  GLY A1037     -34.553  74.534 -25.176  1.00  2.530          H  
ATOM  16275  N   VAL A1038     -32.997  73.100 -22.615  1.00  1.990          N  
ATOM  16276  CA  VAL A1038     -32.378  71.871 -22.157  1.00  2.080          C  
ATOM  16277  C   VAL A1038     -33.540  70.985 -21.802  1.00  1.680          C  
ATOM  16278  O   VAL A1038     -34.407  71.382 -21.027  1.00  2.240          O  
ATOM  16279  CB  VAL A1038     -31.456  72.154 -20.955  1.00  2.880          C  
ATOM  16280  CG1 VAL A1038     -30.841  70.831 -20.401  1.00  2.880          C  
ATOM  16281  CG2 VAL A1038     -30.359  73.148 -21.418  1.00  2.880          C  
ATOM  16282  H   VAL A1038     -33.033  73.936 -22.030  1.00  2.390          H  
ATOM  16283  HA  VAL A1038     -31.798  71.418 -22.964  1.00  2.500          H  
ATOM  16284  HB  VAL A1038     -32.039  72.606 -20.151  1.00  3.450          H  
ATOM  16285 1HG1 VAL A1038     -30.199  71.050 -19.558  1.00  3.450          H  
ATOM  16286 2HG1 VAL A1038     -31.632  70.154 -20.076  1.00  3.450          H  
ATOM  16287 3HG1 VAL A1038     -30.246  70.340 -21.184  1.00  3.450          H  
ATOM  16288 1HG2 VAL A1038     -29.701  73.388 -20.600  1.00  3.450          H  
ATOM  16289 2HG2 VAL A1038     -29.779  72.695 -22.227  1.00  3.450          H  
ATOM  16290 3HG2 VAL A1038     -30.815  74.070 -21.783  1.00  3.450          H  
ATOM  16291  N   ASP A1039     -33.627  69.832 -22.456  1.00  1.500          N  
ATOM  16292  CA  ASP A1039     -34.793  68.982 -22.302  1.00  1.400          C  
ATOM  16293  C   ASP A1039     -36.063  69.801 -22.524  1.00  1.430          C  
ATOM  16294  O   ASP A1039     -37.055  69.589 -21.838  1.00  1.510          O  
ATOM  16295  CB  ASP A1039     -34.832  68.238 -20.956  1.00  2.000          C  
ATOM  16296  CG  ASP A1039     -33.767  67.133 -20.838  1.00  2.000          C  
ATOM  16297  OD1 ASP A1039     -33.357  66.631 -21.858  1.00  2.000          O  
ATOM  16298  OD2 ASP A1039     -33.413  66.757 -19.740  1.00  2.000          O  
ATOM  16299  H   ASP A1039     -32.874  69.547 -23.070  1.00  1.800          H  
ATOM  16300  HA  ASP A1039     -34.759  68.219 -23.079  1.00  1.680          H  
ATOM  16301 1HB  ASP A1039     -34.695  68.949 -20.137  1.00  2.400          H  
ATOM  16302 2HB  ASP A1039     -35.813  67.782 -20.819  1.00  2.400          H  
ATOM  16303  N   GLU A1040     -36.076  70.673 -23.549  1.00  1.590          N  
ATOM  16304  CA  GLU A1040     -37.232  71.531 -23.822  1.00  1.820          C  
ATOM  16305  C   GLU A1040     -38.542  70.765 -23.939  1.00  1.960          C  
ATOM  16306  O   GLU A1040     -39.594  71.282 -23.582  1.00  2.100          O  
ATOM  16307  CB  GLU A1040     -37.028  72.349 -25.091  1.00  2.460          C  
ATOM  16308  CG  GLU A1040     -38.080  73.434 -25.345  1.00  2.460          C  
ATOM  16309  CD  GLU A1040     -37.705  74.329 -26.502  1.00  2.460          C  
ATOM  16310  OE1 GLU A1040     -36.646  74.135 -27.047  1.00  2.460          O  
ATOM  16311  OE2 GLU A1040     -38.467  75.202 -26.841  1.00  2.460          O  
ATOM  16312  H   GLU A1040     -35.223  70.830 -24.097  1.00  1.910          H  
ATOM  16313  HA  GLU A1040     -37.321  72.230 -22.993  1.00  2.180          H  
ATOM  16314 1HB  GLU A1040     -36.074  72.806 -25.074  1.00  2.950          H  
ATOM  16315 2HB  GLU A1040     -37.041  71.680 -25.949  1.00  2.950          H  
ATOM  16316 1HG  GLU A1040     -39.037  72.960 -25.565  1.00  2.950          H  
ATOM  16317 2HG  GLU A1040     -38.199  74.032 -24.442  1.00  2.950          H  
ATOM  16318  N   SER A1041     -38.532  69.541 -24.454  1.00  2.170          N  
ATOM  16319  CA  SER A1041     -39.783  68.790 -24.574  1.00  2.480          C  
ATOM  16320  C   SER A1041     -40.435  68.528 -23.197  1.00  2.360          C  
ATOM  16321  O   SER A1041     -41.653  68.333 -23.099  1.00  2.680          O  
ATOM  16322  CB  SER A1041     -39.532  67.481 -25.300  1.00  3.350          C  
ATOM  16323  OG  SER A1041     -38.716  66.625 -24.548  1.00  3.350          O  
ATOM  16324  H   SER A1041     -37.671  69.117 -24.771  1.00  2.600          H  
ATOM  16325  HA  SER A1041     -40.476  69.383 -25.171  1.00  2.980          H  
ATOM  16326 1HB  SER A1041     -40.485  66.993 -25.500  1.00  4.020          H  
ATOM  16327 2HB  SER A1041     -39.060  67.685 -26.260  1.00  4.020          H  
ATOM  16328  HG  SER A1041     -38.615  65.823 -25.074  1.00  4.020          H  
ATOM  16329  N   ALA A1042     -39.636  68.613 -22.125  1.00  1.990          N  
ATOM  16330  CA  ALA A1042     -40.085  68.373 -20.764  1.00  2.010          C  
ATOM  16331  C   ALA A1042     -40.812  69.583 -20.216  1.00  1.840          C  
ATOM  16332  O   ALA A1042     -41.312  69.552 -19.092  1.00  2.040          O  
ATOM  16333  CB  ALA A1042     -38.914  68.041 -19.854  1.00  2.810          C  
ATOM  16334  H   ALA A1042     -38.654  68.843 -22.257  1.00  2.390          H  
ATOM  16335  HA  ALA A1042     -40.770  67.528 -20.781  1.00  2.410          H  
ATOM  16336 1HB  ALA A1042     -39.274  67.841 -18.844  1.00  3.370          H  
ATOM  16337 2HB  ALA A1042     -38.396  67.161 -20.231  1.00  3.370          H  
ATOM  16338 3HB  ALA A1042     -38.223  68.878 -19.822  1.00  3.370          H  
ATOM  16339  N   VAL A1043     -40.836  70.666 -20.986  1.00  1.650          N  
ATOM  16340  CA  VAL A1043     -41.509  71.858 -20.560  1.00  1.710          C  
ATOM  16341  C   VAL A1043     -43.037  71.631 -20.718  1.00  1.900          C  
ATOM  16342  O   VAL A1043     -43.729  71.557 -19.696  1.00  2.040          O  
ATOM  16343  CB  VAL A1043     -40.921  73.084 -21.340  1.00  2.370          C  
ATOM  16344  CG1 VAL A1043     -41.685  74.363 -21.068  1.00  2.370          C  
ATOM  16345  CG2 VAL A1043     -39.442  73.241 -20.955  1.00  2.370          C  
ATOM  16346  H   VAL A1043     -40.381  70.649 -21.904  1.00  1.980          H  
ATOM  16347  HA  VAL A1043     -41.294  72.011 -19.505  1.00  2.050          H  
ATOM  16348  HB  VAL A1043     -40.963  72.904 -22.382  1.00  2.840          H  
ATOM  16349 1HG1 VAL A1043     -41.243  75.170 -21.634  1.00  2.840          H  
ATOM  16350 2HG1 VAL A1043     -42.723  74.246 -21.366  1.00  2.840          H  
ATOM  16351 3HG1 VAL A1043     -41.637  74.609 -20.029  1.00  2.840          H  
ATOM  16352 1HG2 VAL A1043     -39.003  74.066 -21.517  1.00  2.840          H  
ATOM  16353 2HG2 VAL A1043     -39.347  73.436 -19.909  1.00  2.840          H  
ATOM  16354 3HG2 VAL A1043     -38.908  72.321 -21.191  1.00  2.840          H  
ATOM  16355  N   PRO A1044     -43.619  71.370 -21.924  1.00  2.180          N  
ATOM  16356  CA  PRO A1044     -45.033  71.084 -22.052  1.00  2.410          C  
ATOM  16357  C   PRO A1044     -45.466  69.834 -21.284  1.00  2.120          C  
ATOM  16358  O   PRO A1044     -46.601  69.791 -20.818  1.00  2.070          O  
ATOM  16359  CB  PRO A1044     -45.229  70.936 -23.568  1.00  3.620          C  
ATOM  16360  CG  PRO A1044     -43.863  70.647 -24.116  1.00  3.620          C  
ATOM  16361  CD  PRO A1044     -42.917  71.412 -23.221  1.00  3.620          C  
ATOM  16362  HA  PRO A1044     -45.595  71.958 -21.691  1.00  2.890          H  
ATOM  16363 1HB  PRO A1044     -45.938  70.117 -23.770  1.00  4.340          H  
ATOM  16364 2HB  PRO A1044     -45.671  71.852 -23.986  1.00  4.340          H  
ATOM  16365 1HG  PRO A1044     -43.667  69.561 -24.105  1.00  4.340          H  
ATOM  16366 2HG  PRO A1044     -43.799  70.965 -25.166  1.00  4.340          H  
ATOM  16367 1HD  PRO A1044     -41.987  70.898 -23.218  1.00  4.340          H  
ATOM  16368 2HD  PRO A1044     -42.825  72.446 -23.579  1.00  4.340          H  
ATOM  16369  N   ASP A1045     -44.557  68.873 -21.019  1.00  2.210          N  
ATOM  16370  CA  ASP A1045     -44.951  67.683 -20.244  1.00  2.390          C  
ATOM  16371  C   ASP A1045     -45.644  67.994 -18.916  1.00  2.310          C  
ATOM  16372  O   ASP A1045     -46.404  67.170 -18.398  1.00  2.540          O  
ATOM  16373  CB  ASP A1045     -43.759  66.781 -19.910  1.00  3.270          C  
ATOM  16374  CG  ASP A1045     -43.222  65.949 -21.070  1.00  3.270          C  
ATOM  16375  OD1 ASP A1045     -43.872  65.856 -22.086  1.00  3.270          O  
ATOM  16376  OD2 ASP A1045     -42.168  65.373 -20.902  1.00  3.270          O  
ATOM  16377  H   ASP A1045     -43.615  68.881 -21.436  1.00  2.650          H  
ATOM  16378  HA  ASP A1045     -45.646  67.110 -20.855  1.00  2.870          H  
ATOM  16379 1HB  ASP A1045     -42.952  67.403 -19.523  1.00  3.930          H  
ATOM  16380 2HB  ASP A1045     -44.046  66.103 -19.106  1.00  3.930          H  
ATOM  16381  N   VAL A1046     -45.316  69.138 -18.318  1.00  2.070          N  
ATOM  16382  CA  VAL A1046     -45.870  69.525 -17.030  1.00  2.070          C  
ATOM  16383  C   VAL A1046     -46.475  70.919 -17.123  1.00  1.860          C  
ATOM  16384  O   VAL A1046     -46.567  71.639 -16.126  1.00  1.960          O  
ATOM  16385  CB  VAL A1046     -44.785  69.453 -15.938  1.00  2.900          C  
ATOM  16386  CG1 VAL A1046     -44.330  68.013 -15.763  1.00  2.900          C  
ATOM  16387  CG2 VAL A1046     -43.611  70.350 -16.314  1.00  2.900          C  
ATOM  16388  H   VAL A1046     -44.713  69.803 -18.816  1.00  2.480          H  
ATOM  16389  HA  VAL A1046     -46.665  68.827 -16.767  1.00  2.480          H  
ATOM  16390  HB  VAL A1046     -45.206  69.779 -14.991  1.00  3.480          H  
ATOM  16391 1HG1 VAL A1046     -43.581  67.961 -14.992  1.00  3.480          H  
ATOM  16392 2HG1 VAL A1046     -45.184  67.397 -15.486  1.00  3.480          H  
ATOM  16393 3HG1 VAL A1046     -43.904  67.647 -16.691  1.00  3.480          H  
ATOM  16394 1HG2 VAL A1046     -42.855  70.309 -15.536  1.00  3.480          H  
ATOM  16395 2HG2 VAL A1046     -43.173  70.027 -17.262  1.00  3.480          H  
ATOM  16396 3HG2 VAL A1046     -43.967  71.360 -16.410  1.00  3.480          H  
ATOM  16397  N   SER A1047     -46.800  71.335 -18.350  1.00  1.800          N  
ATOM  16398  CA  SER A1047     -47.346  72.658 -18.648  1.00  1.790          C  
ATOM  16399  C   SER A1047     -46.510  73.802 -18.058  1.00  1.720          C  
ATOM  16400  O   SER A1047     -47.053  74.744 -17.477  1.00  2.000          O  
ATOM  16401  CB  SER A1047     -48.785  72.759 -18.167  1.00  2.510          C  
ATOM  16402  OG  SER A1047     -49.609  71.821 -18.815  1.00  2.510          O  
ATOM  16403  H   SER A1047     -46.712  70.679 -19.129  1.00  2.160          H  
ATOM  16404  HA  SER A1047     -47.346  72.772 -19.734  1.00  2.150          H  
ATOM  16405 1HB  SER A1047     -48.820  72.593 -17.104  1.00  3.010          H  
ATOM  16406 2HB  SER A1047     -49.160  73.763 -18.353  1.00  3.010          H  
ATOM  16407  HG  SER A1047     -50.491  71.965 -18.469  1.00  3.010          H  
ATOM  16408  N   ARG A1048     -45.189  73.719 -18.220  1.00  1.620          N  
ATOM  16409  CA  ARG A1048     -44.246  74.716 -17.731  1.00  1.600          C  
ATOM  16410  C   ARG A1048     -44.109  75.861 -18.733  1.00  1.830          C  
ATOM  16411  O   ARG A1048     -44.272  75.669 -19.937  1.00  2.220          O  
ATOM  16412  CB  ARG A1048     -42.898  74.047 -17.490  1.00  2.250          C  
ATOM  16413  CG  ARG A1048     -41.738  74.902 -17.020  1.00  2.250          C  
ATOM  16414  CD  ARG A1048     -40.466  74.114 -17.019  1.00  2.250          C  
ATOM  16415  NE  ARG A1048     -40.439  73.033 -16.049  1.00  2.250          N  
ATOM  16416  CZ  ARG A1048     -39.646  71.905 -16.165  1.00  2.250          C  
ATOM  16417  NH1 ARG A1048     -38.830  71.716 -17.180  1.00  2.250          N  
ATOM  16418  NH2 ARG A1048     -39.653  70.947 -15.269  1.00  2.250          N  
ATOM  16419  H   ARG A1048     -44.806  72.916 -18.726  1.00  1.940          H  
ATOM  16420  HA  ARG A1048     -44.615  75.112 -16.784  1.00  1.920          H  
ATOM  16421 1HB  ARG A1048     -43.032  73.336 -16.693  1.00  2.700          H  
ATOM  16422 2HB  ARG A1048     -42.607  73.492 -18.346  1.00  2.700          H  
ATOM  16423 1HG  ARG A1048     -41.593  75.702 -17.699  1.00  2.700          H  
ATOM  16424 2HG  ARG A1048     -41.924  75.291 -16.021  1.00  2.700          H  
ATOM  16425 1HD  ARG A1048     -40.358  73.690 -17.987  1.00  2.700          H  
ATOM  16426 2HD  ARG A1048     -39.629  74.780 -16.816  1.00  2.700          H  
ATOM  16427  HE  ARG A1048     -41.054  73.140 -15.214  1.00  2.700          H  
ATOM  16428 1HH1 ARG A1048     -38.741  72.391 -17.919  1.00  2.700          H  
ATOM  16429 2HH1 ARG A1048     -38.275  70.837 -17.183  1.00  2.700          H  
ATOM  16430 1HH2 ARG A1048     -40.242  70.989 -14.458  1.00  2.700          H  
ATOM  16431 2HH2 ARG A1048     -39.035  70.135 -15.446  1.00  2.700          H  
ATOM  16432  N   ALA A1049     -43.852  77.061 -18.234  1.00  1.940          N  
ATOM  16433  CA  ALA A1049     -43.597  78.212 -19.092  1.00  2.040          C  
ATOM  16434  C   ALA A1049     -42.306  78.011 -19.881  1.00  1.810          C  
ATOM  16435  O   ALA A1049     -41.377  77.364 -19.402  1.00  1.880          O  
ATOM  16436  CB  ALA A1049     -43.514  79.486 -18.265  1.00  2.820          C  
ATOM  16437  H   ALA A1049     -43.785  77.162 -17.233  1.00  2.330          H  
ATOM  16438  HA  ALA A1049     -44.417  78.300 -19.805  1.00  2.450          H  
ATOM  16439 1HB  ALA A1049     -43.332  80.331 -18.927  1.00  3.380          H  
ATOM  16440 2HB  ALA A1049     -44.447  79.639 -17.733  1.00  3.380          H  
ATOM  16441 3HB  ALA A1049     -42.704  79.409 -17.551  1.00  3.380          H  
ATOM  16442  N   ARG A1050     -42.233  78.554 -21.091  1.00  1.850          N  
ATOM  16443  CA  ARG A1050     -40.983  78.478 -21.839  1.00  1.780          C  
ATOM  16444  C   ARG A1050     -39.907  79.232 -21.071  1.00  1.750          C  
ATOM  16445  O   ARG A1050     -40.169  80.315 -20.548  1.00  1.850          O  
ATOM  16446  CB  ARG A1050     -41.120  79.049 -23.234  1.00  2.520          C  
ATOM  16447  CG  ARG A1050     -39.912  78.792 -24.142  1.00  2.520          C  
ATOM  16448  CD  ARG A1050     -40.144  79.305 -25.497  1.00  2.520          C  
ATOM  16449  NE  ARG A1050     -39.043  79.003 -26.405  1.00  2.520          N  
ATOM  16450  CZ  ARG A1050     -37.922  79.742 -26.563  1.00  2.520          C  
ATOM  16451  NH1 ARG A1050     -37.715  80.822 -25.837  1.00  2.520          N  
ATOM  16452  NH2 ARG A1050     -37.028  79.368 -27.463  1.00  2.520          N  
ATOM  16453  H   ARG A1050     -43.031  79.041 -21.476  1.00  2.220          H  
ATOM  16454  HA  ARG A1050     -40.682  77.436 -21.921  1.00  2.140          H  
ATOM  16455 1HB  ARG A1050     -42.000  78.630 -23.717  1.00  3.020          H  
ATOM  16456 2HB  ARG A1050     -41.257  80.129 -23.171  1.00  3.020          H  
ATOM  16457 1HG  ARG A1050     -39.031  79.298 -23.738  1.00  3.020          H  
ATOM  16458 2HG  ARG A1050     -39.714  77.722 -24.209  1.00  3.020          H  
ATOM  16459 1HD  ARG A1050     -41.044  78.839 -25.899  1.00  3.020          H  
ATOM  16460 2HD  ARG A1050     -40.288  80.384 -25.465  1.00  3.020          H  
ATOM  16461  HE  ARG A1050     -39.141  78.174 -26.990  1.00  3.020          H  
ATOM  16462 1HH1 ARG A1050     -38.385  81.096 -25.135  1.00  3.020          H  
ATOM  16463 2HH1 ARG A1050     -36.873  81.361 -25.962  1.00  3.020          H  
ATOM  16464 1HH2 ARG A1050     -37.198  78.534 -28.016  1.00  3.020          H  
ATOM  16465 2HH2 ARG A1050     -36.185  79.904 -27.599  1.00  3.020          H  
ATOM  16466  N   PHE A1051     -38.702  78.670 -21.035  1.00  1.750          N  
ATOM  16467  CA  PHE A1051     -37.557  79.230 -20.316  1.00  1.840          C  
ATOM  16468  C   PHE A1051     -37.278  80.689 -20.635  1.00  2.030          C  
ATOM  16469  O   PHE A1051     -37.645  81.208 -21.693  1.00  2.460          O  
ATOM  16470  CB  PHE A1051     -36.300  78.405 -20.618  1.00  2.540          C  
ATOM  16471  CG  PHE A1051     -35.927  78.369 -22.079  1.00  2.540          C  
ATOM  16472  CD1 PHE A1051     -35.076  79.321 -22.619  1.00  2.540          C  
ATOM  16473  CD2 PHE A1051     -36.440  77.383 -22.922  1.00  2.540          C  
ATOM  16474  CE1 PHE A1051     -34.737  79.289 -23.939  1.00  2.540          C  
ATOM  16475  CE2 PHE A1051     -36.103  77.359 -24.250  1.00  2.540          C  
ATOM  16476  CZ  PHE A1051     -35.244  78.308 -24.756  1.00  2.540          C  
ATOM  16477  H   PHE A1051     -38.582  77.791 -21.511  1.00  2.100          H  
ATOM  16478  HA  PHE A1051     -37.756  79.154 -19.249  1.00  2.210          H  
ATOM  16479 1HB  PHE A1051     -35.454  78.824 -20.068  1.00  3.050          H  
ATOM  16480 2HB  PHE A1051     -36.436  77.382 -20.267  1.00  3.050          H  
ATOM  16481  HD1 PHE A1051     -34.669  80.101 -21.981  1.00  3.050          H  
ATOM  16482  HD2 PHE A1051     -37.110  76.625 -22.526  1.00  3.050          H  
ATOM  16483  HE1 PHE A1051     -34.063  80.042 -24.340  1.00  3.050          H  
ATOM  16484  HE2 PHE A1051     -36.508  76.583 -24.908  1.00  3.050          H  
ATOM  16485  HZ  PHE A1051     -34.973  78.275 -25.808  1.00  3.050          H  
ATOM  16486  N   VAL A1052     -36.616  81.357 -19.693  1.00  2.010          N  
ATOM  16487  CA  VAL A1052     -36.268  82.751 -19.874  1.00  2.270          C  
ATOM  16488  C   VAL A1052     -35.128  82.796 -20.890  1.00  1.860          C  
ATOM  16489  O   VAL A1052     -34.137  82.107 -20.678  1.00  1.840          O  
ATOM  16490  CB  VAL A1052     -35.796  83.363 -18.535  1.00  3.070          C  
ATOM  16491  CG1 VAL A1052     -35.356  84.807 -18.710  1.00  3.070          C  
ATOM  16492  CG2 VAL A1052     -36.893  83.279 -17.547  1.00  3.070          C  
ATOM  16493  H   VAL A1052     -36.351  80.873 -18.846  1.00  2.410          H  
ATOM  16494  HA  VAL A1052     -37.154  83.271 -20.216  1.00  2.720          H  
ATOM  16495  HB  VAL A1052     -34.925  82.806 -18.177  1.00  3.690          H  
ATOM  16496 1HG1 VAL A1052     -35.008  85.195 -17.754  1.00  3.690          H  
ATOM  16497 2HG1 VAL A1052     -34.548  84.868 -19.431  1.00  3.690          H  
ATOM  16498 3HG1 VAL A1052     -36.190  85.408 -19.055  1.00  3.690          H  
ATOM  16499 1HG2 VAL A1052     -36.570  83.695 -16.614  1.00  3.690          H  
ATOM  16500 2HG2 VAL A1052     -37.736  83.838 -17.923  1.00  3.690          H  
ATOM  16501 3HG2 VAL A1052     -37.165  82.255 -17.406  1.00  3.690          H  
ATOM  16502  N   PRO A1053     -35.228  83.579 -21.974  1.00  1.870          N  
ATOM  16503  CA  PRO A1053     -34.247  83.674 -23.036  1.00  1.740          C  
ATOM  16504  C   PRO A1053     -32.943  84.328 -22.579  1.00  1.660          C  
ATOM  16505  O   PRO A1053     -32.962  85.155 -21.664  1.00  1.820          O  
ATOM  16506  CB  PRO A1053     -34.969  84.543 -24.079  1.00  2.610          C  
ATOM  16507  CG  PRO A1053     -35.964  85.353 -23.289  1.00  2.610          C  
ATOM  16508  CD  PRO A1053     -36.404  84.449 -22.166  1.00  2.610          C  
ATOM  16509  HA  PRO A1053     -34.092  82.656 -23.408  1.00  2.090          H  
ATOM  16510 1HB  PRO A1053     -34.238  85.187 -24.604  1.00  3.130          H  
ATOM  16511 2HB  PRO A1053     -35.443  83.907 -24.838  1.00  3.130          H  
ATOM  16512 1HG  PRO A1053     -35.480  86.272 -22.918  1.00  3.130          H  
ATOM  16513 2HG  PRO A1053     -36.798  85.667 -23.934  1.00  3.130          H  
ATOM  16514 1HD  PRO A1053     -36.588  85.080 -21.299  1.00  3.130          H  
ATOM  16515 2HD  PRO A1053     -37.287  83.848 -22.456  1.00  3.130          H  
ATOM  16516  N   PRO A1054     -31.822  84.023 -23.249  1.00  1.630          N  
ATOM  16517  CA  PRO A1054     -30.500  84.564 -23.012  1.00  1.650          C  
ATOM  16518  C   PRO A1054     -30.492  86.044 -23.437  1.00  1.650          C  
ATOM  16519  O   PRO A1054     -31.372  86.451 -24.190  1.00  1.780          O  
ATOM  16520  CB  PRO A1054     -29.622  83.645 -23.870  1.00  2.470          C  
ATOM  16521  CG  PRO A1054     -30.528  83.171 -24.986  1.00  2.470          C  
ATOM  16522  CD  PRO A1054     -31.888  83.065 -24.376  1.00  2.470          C  
ATOM  16523  HA  PRO A1054     -30.295  84.438 -21.948  1.00  1.980          H  
ATOM  16524 1HB  PRO A1054     -28.767  84.180 -24.231  1.00  2.970          H  
ATOM  16525 2HB  PRO A1054     -29.230  82.822 -23.257  1.00  2.970          H  
ATOM  16526 1HG  PRO A1054     -30.510  83.887 -25.818  1.00  2.970          H  
ATOM  16527 2HG  PRO A1054     -30.161  82.211 -25.383  1.00  2.970          H  
ATOM  16528 1HD  PRO A1054     -32.624  83.385 -25.123  1.00  2.970          H  
ATOM  16529 2HD  PRO A1054     -32.064  82.041 -24.026  1.00  2.970          H  
ATOM  16530  N   PRO A1055     -29.478  86.837 -23.032  1.00  1.900          N  
ATOM  16531  CA  PRO A1055     -29.345  88.280 -23.254  1.00  2.040          C  
ATOM  16532  C   PRO A1055     -29.461  88.751 -24.703  1.00  2.170          C  
ATOM  16533  O   PRO A1055     -29.180  88.036 -25.658  1.00  2.510          O  
ATOM  16534  CB  PRO A1055     -27.920  88.554 -22.751  1.00  3.060          C  
ATOM  16535  CG  PRO A1055     -27.647  87.468 -21.739  1.00  3.060          C  
ATOM  16536  CD  PRO A1055     -28.322  86.250 -22.294  1.00  3.060          C  
ATOM  16537  HA  PRO A1055     -30.080  88.800 -22.629  1.00  2.450          H  
ATOM  16538 1HB  PRO A1055     -27.217  88.539 -23.604  1.00  3.670          H  
ATOM  16539 2HB  PRO A1055     -27.866  89.564 -22.317  1.00  3.670          H  
ATOM  16540 1HG  PRO A1055     -26.557  87.324 -21.618  1.00  3.670          H  
ATOM  16541 2HG  PRO A1055     -28.035  87.758 -20.752  1.00  3.670          H  
ATOM  16542 1HD  PRO A1055     -27.638  85.728 -22.983  1.00  3.670          H  
ATOM  16543 2HD  PRO A1055     -28.622  85.631 -21.451  1.00  3.670          H  
ATOM  16544  N   ARG A1056     -29.862  90.008 -24.857  1.00  2.480          N  
ATOM  16545  CA  ARG A1056     -29.979  90.576 -26.190  1.00  3.080          C  
ATOM  16546  C   ARG A1056     -28.626  90.591 -26.884  1.00  3.250          C  
ATOM  16547  O   ARG A1056     -27.633  91.044 -26.308  1.00  3.090          O  
ATOM  16548  CB  ARG A1056     -30.506  92.003 -26.103  1.00  4.070          C  
ATOM  16549  CG  ARG A1056     -30.760  92.690 -27.432  1.00  4.070          C  
ATOM  16550  CD  ARG A1056     -31.334  94.043 -27.253  1.00  4.070          C  
ATOM  16551  NE  ARG A1056     -31.524  94.705 -28.532  1.00  4.070          N  
ATOM  16552  CZ  ARG A1056     -32.027  95.948 -28.707  1.00  4.070          C  
ATOM  16553  NH1 ARG A1056     -32.396  96.672 -27.668  1.00  4.070          N  
ATOM  16554  NH2 ARG A1056     -32.149  96.438 -29.930  1.00  4.070          N  
ATOM  16555  H   ARG A1056     -30.090  90.569 -24.052  1.00  2.980          H  
ATOM  16556  HA  ARG A1056     -30.670  89.968 -26.774  1.00  3.700          H  
ATOM  16557 1HB  ARG A1056     -31.438  92.013 -25.542  1.00  4.890          H  
ATOM  16558 2HB  ARG A1056     -29.788  92.616 -25.557  1.00  4.890          H  
ATOM  16559 1HG  ARG A1056     -29.819  92.803 -27.973  1.00  4.890          H  
ATOM  16560 2HG  ARG A1056     -31.452  92.096 -28.026  1.00  4.890          H  
ATOM  16561 1HD  ARG A1056     -32.300  93.965 -26.753  1.00  4.890          H  
ATOM  16562 2HD  ARG A1056     -30.651  94.642 -26.651  1.00  4.890          H  
ATOM  16563  HE  ARG A1056     -31.251  94.184 -29.355  1.00  4.890          H  
ATOM  16564 1HH1 ARG A1056     -32.307  96.305 -26.733  1.00  4.890          H  
ATOM  16565 2HH1 ARG A1056     -32.772  97.600 -27.806  1.00  4.890          H  
ATOM  16566 1HH2 ARG A1056     -31.869  95.884 -30.728  1.00  4.890          H  
ATOM  16567 2HH2 ARG A1056     -32.524  97.365 -30.070  1.00  4.890          H  
ATOM  16568  N   THR A1057     -28.596  90.122 -28.127  1.00  3.910          N  
ATOM  16569  CA  THR A1057     -27.383  90.105 -28.923  1.00  4.440          C  
ATOM  16570  C   THR A1057     -26.897  91.530 -29.126  1.00  5.080          C  
ATOM  16571  O   THR A1057     -27.676  92.416 -29.483  1.00  5.640          O  
ATOM  16572  CB  THR A1057     -27.607  89.419 -30.295  1.00  6.000          C  
ATOM  16573  OG1 THR A1057     -28.067  88.074 -30.092  1.00  6.000          O  
ATOM  16574  CG2 THR A1057     -26.294  89.360 -31.071  1.00  6.000          C  
ATOM  16575  H   THR A1057     -29.437  89.737 -28.530  1.00  4.690          H  
ATOM  16576  HA  THR A1057     -26.617  89.554 -28.381  1.00  5.330          H  
ATOM  16577  HB  THR A1057     -28.347  89.973 -30.874  1.00  7.200          H  
ATOM  16578  HG1 THR A1057     -28.351  87.707 -30.939  1.00  7.200          H  
ATOM  16579 1HG2 THR A1057     -26.466  88.864 -32.017  1.00  7.200          H  
ATOM  16580 2HG2 THR A1057     -25.921  90.359 -31.261  1.00  7.200          H  
ATOM  16581 3HG2 THR A1057     -25.558  88.801 -30.502  1.00  7.200          H  
ATOM  16582  N   GLU A1058     -25.600  91.748 -28.944  1.00  5.270          N  
ATOM  16583  CA  GLU A1058     -25.035  93.073 -29.137  1.00  5.850          C  
ATOM  16584  C   GLU A1058     -25.476  93.596 -30.492  1.00  6.310          C  
ATOM  16585  O   GLU A1058     -25.381  92.896 -31.507  1.00  6.440          O  
ATOM  16586  CB  GLU A1058     -23.507  93.046 -29.038  1.00  7.960          C  
ATOM  16587  CG  GLU A1058     -22.845  94.430 -29.088  1.00  7.960          C  
ATOM  16588  CD  GLU A1058     -21.365  94.392 -28.902  1.00  7.960          C  
ATOM  16589  OE1 GLU A1058     -20.820  93.323 -28.822  1.00  7.960          O  
ATOM  16590  OE2 GLU A1058     -20.776  95.443 -28.837  1.00  7.960          O  
ATOM  16591  H   GLU A1058     -25.010  90.984 -28.649  1.00  6.320          H  
ATOM  16592  HA  GLU A1058     -25.428  93.738 -28.366  1.00  7.020          H  
ATOM  16593 1HB  GLU A1058     -23.212  92.563 -28.107  1.00  9.550          H  
ATOM  16594 2HB  GLU A1058     -23.102  92.452 -29.859  1.00  9.550          H  
ATOM  16595 1HG  GLU A1058     -23.044  94.897 -30.034  1.00  9.550          H  
ATOM  16596 2HG  GLU A1058     -23.285  95.054 -28.311  1.00  9.550          H  
ATOM  16597  N   THR A1059     -25.898  94.854 -30.527  1.00  6.880          N  
ATOM  16598  CA  THR A1059     -26.432  95.510 -31.715  1.00  7.620          C  
ATOM  16599  C   THR A1059     -25.422  95.708 -32.843  1.00  8.160          C  
ATOM  16600  O   THR A1059     -25.780  96.138 -33.938  1.00  8.550          O  
ATOM  16601  CB  THR A1059     -27.070  96.851 -31.319  1.00 10.370          C  
ATOM  16602  OG1 THR A1059     -26.086  97.667 -30.669  1.00 10.370          O  
ATOM  16603  CG2 THR A1059     -28.249  96.602 -30.362  1.00 10.370          C  
ATOM  16604  H   THR A1059     -25.900  95.387 -29.666  1.00  8.260          H  
ATOM  16605  HA  THR A1059     -27.229  94.874 -32.105  1.00  9.140          H  
ATOM  16606  HB  THR A1059     -27.425  97.364 -32.213  1.00 12.450          H  
ATOM  16607  HG1 THR A1059     -26.419  98.570 -30.595  1.00 12.450          H  
ATOM  16608 1HG2 THR A1059     -28.699  97.554 -30.084  1.00 12.450          H  
ATOM  16609 2HG2 THR A1059     -28.993  95.982 -30.861  1.00 12.450          H  
ATOM  16610 3HG2 THR A1059     -27.903  96.092 -29.466  1.00 12.450          H  
ATOM  16611  N   GLY A1060     -24.167  95.356 -32.588  1.00  8.430          N  
ATOM  16612  CA  GLY A1060     -23.110  95.400 -33.582  1.00  9.120          C  
ATOM  16613  C   GLY A1060     -23.141  94.164 -34.489  1.00  9.990          C  
ATOM  16614  O   GLY A1060     -22.354  94.065 -35.431  1.00 10.280          O  
ATOM  16615  H   GLY A1060     -23.950  95.043 -31.653  1.00 10.120          H  
ATOM  16616 1HA  GLY A1060     -23.229  96.294 -34.189  1.00 10.940          H  
ATOM  16617 2HA  GLY A1060     -22.144  95.464 -33.082  1.00 10.940          H  
ATOM  16618  N   GLU A1061     -24.070  93.234 -34.220  1.00 10.570          N  
ATOM  16619  CA  GLU A1061     -24.210  92.004 -34.993  1.00 11.520          C  
ATOM  16620  C   GLU A1061     -24.267  92.316 -36.482  1.00 11.930          C  
ATOM  16621  O   GLU A1061     -25.005  93.202 -36.922  1.00 12.320          O  
ATOM  16622  CB  GLU A1061     -25.484  91.253 -34.581  1.00 15.750          C  
ATOM  16623  CG  GLU A1061     -25.668  89.878 -35.245  1.00 15.750          C  
ATOM  16624  CD  GLU A1061     -26.918  89.151 -34.805  1.00 15.750          C  
ATOM  16625  OE1 GLU A1061     -27.731  89.738 -34.132  1.00 15.750          O  
ATOM  16626  OE2 GLU A1061     -27.044  87.993 -35.121  1.00 15.750          O  
ATOM  16627  H   GLU A1061     -24.676  93.360 -33.404  1.00 12.680          H  
ATOM  16628  HA  GLU A1061     -23.349  91.367 -34.803  1.00 13.820          H  
ATOM  16629 1HB  GLU A1061     -25.483  91.111 -33.506  1.00 18.900          H  
ATOM  16630 2HB  GLU A1061     -26.354  91.862 -34.825  1.00 18.900          H  
ATOM  16631 1HG  GLU A1061     -25.722  90.012 -36.326  1.00 18.900          H  
ATOM  16632 2HG  GLU A1061     -24.799  89.263 -35.028  1.00 18.900          H  
ATOM  16633  N   SER A1062     -23.480  91.571 -37.253  1.00 12.050          N  
ATOM  16634  CA  SER A1062     -23.377  91.739 -38.692  1.00 12.550          C  
ATOM  16635  C   SER A1062     -24.592  91.232 -39.455  1.00 13.400          C  
ATOM  16636  O   SER A1062     -25.460  90.545 -38.918  1.00 13.480          O  
ATOM  16637  CB  SER A1062     -22.142  91.028 -39.209  1.00 17.370          C  
ATOM  16638  OG  SER A1062     -22.276  89.638 -39.083  1.00 17.370          O  
ATOM  16639  H   SER A1062     -22.913  90.856 -36.823  1.00 14.460          H  
ATOM  16640  HA  SER A1062     -23.274  92.806 -38.896  1.00 15.060          H  
ATOM  16641 1HB  SER A1062     -21.973  91.285 -40.254  1.00 20.840          H  
ATOM  16642 2HB  SER A1062     -21.281  91.365 -38.651  1.00 20.840          H  
ATOM  16643  HG  SER A1062     -22.847  89.349 -39.827  1.00 20.840          H  
ATOM  16644  N   ARG A1063     -24.628  91.579 -40.734  1.00 14.130          N  
ATOM  16645  CA  ARG A1063     -25.678  91.170 -41.650  1.00 15.100          C  
ATOM  16646  C   ARG A1063     -25.541  89.691 -41.995  1.00 15.650          C  
ATOM  16647  O   ARG A1063     -24.523  89.072 -41.692  1.00 16.270          O  
ATOM  16648  CB  ARG A1063     -25.619  92.013 -42.916  1.00 20.750          C  
ATOM  16649  CG  ARG A1063     -25.942  93.494 -42.705  1.00 20.750          C  
ATOM  16650  CD  ARG A1063     -25.836  94.278 -43.965  1.00 20.750          C  
ATOM  16651  NE  ARG A1063     -26.116  95.696 -43.744  1.00 20.750          N  
ATOM  16652  CZ  ARG A1063     -26.025  96.666 -44.683  1.00 20.750          C  
ATOM  16653  NH1 ARG A1063     -25.660  96.374 -45.916  1.00 20.750          N  
ATOM  16654  NH2 ARG A1063     -26.305  97.919 -44.357  1.00 20.750          N  
ATOM  16655  H   ARG A1063     -23.874  92.146 -41.089  1.00 16.960          H  
ATOM  16656  HA  ARG A1063     -26.642  91.328 -41.165  1.00 18.120          H  
ATOM  16657 1HB  ARG A1063     -24.621  91.944 -43.350  1.00 24.900          H  
ATOM  16658 2HB  ARG A1063     -26.319  91.621 -43.651  1.00 24.900          H  
ATOM  16659 1HG  ARG A1063     -26.961  93.592 -42.330  1.00 24.900          H  
ATOM  16660 2HG  ARG A1063     -25.250  93.920 -41.979  1.00 24.900          H  
ATOM  16661 1HD  ARG A1063     -24.825  94.183 -44.361  1.00 24.900          H  
ATOM  16662 2HD  ARG A1063     -26.553  93.895 -44.691  1.00 24.900          H  
ATOM  16663  HE  ARG A1063     -26.400  95.973 -42.813  1.00 24.900          H  
ATOM  16664 1HH1 ARG A1063     -25.446  95.423 -46.171  1.00 24.900          H  
ATOM  16665 2HH1 ARG A1063     -25.594  97.104 -46.612  1.00 24.900          H  
ATOM  16666 1HH2 ARG A1063     -26.584  98.147 -43.412  1.00 24.900          H  
ATOM  16667 2HH2 ARG A1063     -26.239  98.651 -45.050  1.00 24.900          H  
ATOM  16668  N   LYS A1064     -26.589  89.127 -42.607  1.00 15.490          N  
ATOM  16669  CA  LYS A1064     -26.605  87.723 -43.030  1.00 16.050          C  
ATOM  16670  C   LYS A1064     -25.508  87.360 -44.042  1.00 15.930          C  
ATOM  16671  O   LYS A1064     -25.022  86.227 -44.047  1.00 15.770          O  
ATOM  16672  CB  LYS A1064     -27.972  87.371 -43.618  1.00 22.250          C  
ATOM  16673  CG  LYS A1064     -29.103  87.305 -42.590  1.00 22.250          C  
ATOM  16674  CD  LYS A1064     -30.442  86.971 -43.252  1.00 22.250          C  
ATOM  16675  CE  LYS A1064     -31.578  86.911 -42.228  1.00 22.250          C  
ATOM  16676  NZ  LYS A1064     -32.896  86.624 -42.871  1.00 22.250          N  
ATOM  16677  H   LYS A1064     -27.396  89.699 -42.796  1.00 18.590          H  
ATOM  16678  HA  LYS A1064     -26.443  87.108 -42.145  1.00 19.260          H  
ATOM  16679 1HB  LYS A1064     -28.242  88.105 -44.376  1.00 26.700          H  
ATOM  16680 2HB  LYS A1064     -27.911  86.401 -44.112  1.00 26.700          H  
ATOM  16681 1HG  LYS A1064     -28.869  86.536 -41.852  1.00 26.700          H  
ATOM  16682 2HG  LYS A1064     -29.184  88.260 -42.075  1.00 26.700          H  
ATOM  16683 1HD  LYS A1064     -30.679  87.729 -43.999  1.00 26.700          H  
ATOM  16684 2HD  LYS A1064     -30.368  86.005 -43.752  1.00 26.700          H  
ATOM  16685 1HE  LYS A1064     -31.362  86.128 -41.502  1.00 26.700          H  
ATOM  16686 2HE  LYS A1064     -31.640  87.867 -41.708  1.00 26.700          H  
ATOM  16687 1HZ  LYS A1064     -33.617  86.593 -42.162  1.00 26.700          H  
ATOM  16688 2HZ  LYS A1064     -33.113  87.352 -43.538  1.00 26.700          H  
ATOM  16689 3HZ  LYS A1064     -32.855  85.734 -43.346  1.00 26.700          H  
ATOM  16690  N   SER A1065     -25.164  88.293 -44.932  1.00 16.130          N  
ATOM  16691  CA  SER A1065     -24.136  88.062 -45.934  1.00 16.170          C  
ATOM  16692  C   SER A1065     -22.750  88.179 -45.305  1.00 16.300          C  
ATOM  16693  O   SER A1065     -22.604  88.670 -44.186  1.00 16.460          O  
ATOM  16694  CB  SER A1065     -24.300  89.038 -47.085  1.00 22.620          C  
ATOM  16695  OG  SER A1065     -24.074  90.357 -46.672  1.00 22.620          O  
ATOM  16696  H   SER A1065     -25.603  89.199 -44.915  1.00 19.360          H  
ATOM  16697  HA  SER A1065     -24.251  87.049 -46.320  1.00 19.400          H  
ATOM  16698 1HB  SER A1065     -23.599  88.782 -47.878  1.00 27.150          H  
ATOM  16699 2HB  SER A1065     -25.304  88.949 -47.496  1.00 27.150          H  
ATOM  16700  HG  SER A1065     -24.075  90.889 -47.473  1.00 27.150          H  
ATOM  16701  N   THR A1066     -21.717  87.737 -46.019  1.00 16.390          N  
ATOM  16702  CA  THR A1066     -20.368  87.836 -45.473  1.00 16.730          C  
ATOM  16703  C   THR A1066     -19.599  89.060 -45.935  1.00 16.430          C  
ATOM  16704  O   THR A1066     -19.434  89.300 -47.133  1.00 16.420          O  
ATOM  16705  CB  THR A1066     -19.540  86.570 -45.802  1.00 23.290          C  
ATOM  16706  OG1 THR A1066     -20.150  85.433 -45.179  1.00 23.290          O  
ATOM  16707  CG2 THR A1066     -18.087  86.710 -45.304  1.00 23.290          C  
ATOM  16708  H   THR A1066     -21.866  87.343 -46.935  1.00 19.670          H  
ATOM  16709  HA  THR A1066     -20.451  87.897 -44.389  1.00 20.080          H  
ATOM  16710  HB  THR A1066     -19.531  86.415 -46.879  1.00 27.940          H  
ATOM  16711  HG1 THR A1066     -21.018  85.288 -45.560  1.00 27.940          H  
ATOM  16712 1HG2 THR A1066     -17.539  85.802 -45.545  1.00 27.940          H  
ATOM  16713 2HG2 THR A1066     -17.594  87.553 -45.784  1.00 27.940          H  
ATOM  16714 3HG2 THR A1066     -18.082  86.862 -44.227  1.00 27.940          H  
ATOM  16715  N   SER A1067     -19.087  89.798 -44.958  1.00 16.290          N  
ATOM  16716  CA  SER A1067     -18.250  90.963 -45.184  1.00 16.060          C  
ATOM  16717  C   SER A1067     -16.834  90.548 -44.831  1.00 15.650          C  
ATOM  16718  O   SER A1067     -16.639  89.705 -43.952  1.00 15.840          O  
ATOM  16719  CB  SER A1067     -18.703  92.140 -44.337  1.00 22.580          C  
ATOM  16720  OG  SER A1067     -19.975  92.588 -44.710  1.00 22.580          O  
ATOM  16721  H   SER A1067     -19.297  89.530 -44.009  1.00 19.550          H  
ATOM  16722  HA  SER A1067     -18.286  91.241 -46.238  1.00 19.270          H  
ATOM  16723 1HB  SER A1067     -18.718  91.847 -43.295  1.00 27.090          H  
ATOM  16724 2HB  SER A1067     -17.997  92.943 -44.436  1.00 27.090          H  
ATOM  16725  HG  SER A1067     -20.175  93.323 -44.130  1.00 27.090          H  
ATOM  16726  N   SER A1068     -15.843  91.119 -45.505  1.00 15.170          N  
ATOM  16727  CA  SER A1068     -14.459  90.761 -45.228  1.00 14.970          C  
ATOM  16728  C   SER A1068     -13.923  91.275 -43.899  1.00 14.730          C  
ATOM  16729  O   SER A1068     -14.110  92.446 -43.532  1.00 14.820          O  
ATOM  16730  CB  SER A1068     -13.570  91.281 -46.342  1.00 21.040          C  
ATOM  16731  OG  SER A1068     -13.876  90.668 -47.569  1.00 21.040          O  
ATOM  16732  H   SER A1068     -16.042  91.795 -46.228  1.00 18.200          H  
ATOM  16733  HA  SER A1068     -14.393  89.672 -45.214  1.00 17.960          H  
ATOM  16734 1HB  SER A1068     -13.694  92.355 -46.432  1.00 25.250          H  
ATOM  16735 2HB  SER A1068     -12.525  91.096 -46.083  1.00 25.250          H  
ATOM  16736  HG  SER A1068     -13.256  91.034 -48.208  1.00 25.250          H  
ATOM  16737  N   ALA A1069     -13.212  90.406 -43.190  1.00 14.590          N  
ATOM  16738  CA  ALA A1069     -12.561  90.832 -41.969  1.00 14.300          C  
ATOM  16739  C   ALA A1069     -11.523  91.849 -42.374  1.00 14.010          C  
ATOM  16740  O   ALA A1069     -10.889  91.684 -43.416  1.00 13.930          O  
ATOM  16741  CB  ALA A1069     -11.951  89.659 -41.223  1.00 20.140          C  
ATOM  16742  H   ALA A1069     -13.117  89.455 -43.519  1.00 17.510          H  
ATOM  16743  HA  ALA A1069     -13.286  91.323 -41.327  1.00 17.160          H  
ATOM  16744 1HB  ALA A1069     -11.467  90.021 -40.312  1.00 24.160          H  
ATOM  16745 2HB  ALA A1069     -12.740  88.957 -40.959  1.00 24.160          H  
ATOM  16746 3HB  ALA A1069     -11.217  89.166 -41.851  1.00 24.160          H  
ATOM  16747  N   ARG A1070     -11.317  92.870 -41.548  1.00 13.990          N  
ATOM  16748  CA  ARG A1070     -10.322  93.908 -41.800  1.00 13.850          C  
ATOM  16749  C   ARG A1070     -10.586  94.757 -43.051  1.00 13.380          C  
ATOM  16750  O   ARG A1070      -9.667  95.372 -43.604  1.00 13.440          O  
ATOM  16751  CB  ARG A1070      -8.939  93.277 -41.835  1.00 19.450          C  
ATOM  16752  CG  ARG A1070      -8.561  92.606 -40.522  1.00 19.450          C  
ATOM  16753  CD  ARG A1070      -7.303  91.856 -40.613  1.00 19.450          C  
ATOM  16754  NE  ARG A1070      -7.493  90.631 -41.385  1.00 19.450          N  
ATOM  16755  CZ  ARG A1070      -8.000  89.477 -40.866  1.00 19.450          C  
ATOM  16756  NH1 ARG A1070      -8.340  89.417 -39.587  1.00 19.450          N  
ATOM  16757  NH2 ARG A1070      -8.151  88.412 -41.636  1.00 19.450          N  
ATOM  16758  H   ARG A1070     -11.884  92.941 -40.716  1.00 16.790          H  
ATOM  16759  HA  ARG A1070     -10.336  94.583 -40.944  1.00 16.620          H  
ATOM  16760 1HB  ARG A1070      -8.836  92.562 -42.639  1.00 23.340          H  
ATOM  16761 2HB  ARG A1070      -8.202  94.058 -42.014  1.00 23.340          H  
ATOM  16762 1HG  ARG A1070      -8.442  93.367 -39.755  1.00 23.340          H  
ATOM  16763 2HG  ARG A1070      -9.353  91.923 -40.230  1.00 23.340          H  
ATOM  16764 1HD  ARG A1070      -6.562  92.468 -41.130  1.00 23.340          H  
ATOM  16765 2HD  ARG A1070      -6.931  91.602 -39.625  1.00 23.340          H  
ATOM  16766  HE  ARG A1070      -7.245  90.644 -42.367  1.00 23.340          H  
ATOM  16767 1HH1 ARG A1070      -8.227  90.218 -38.990  1.00 23.340          H  
ATOM  16768 2HH1 ARG A1070      -8.712  88.549 -39.167  1.00 23.340          H  
ATOM  16769 1HH2 ARG A1070      -7.892  88.452 -42.612  1.00 23.340          H  
ATOM  16770 2HH2 ARG A1070      -8.529  87.559 -41.245  1.00 23.340          H  
ATOM  16771  N   ARG A1071     -11.876  94.913 -43.387  1.00 13.070          N  
ATOM  16772  CA  ARG A1071     -12.341  95.800 -44.455  1.00 12.800          C  
ATOM  16773  C   ARG A1071     -12.352  97.260 -43.993  1.00 12.150          C  
ATOM  16774  O   ARG A1071     -12.605  98.164 -44.784  1.00 12.380          O  
ATOM  16775  CB  ARG A1071     -13.749  95.429 -44.889  1.00 18.030          C  
ATOM  16776  CG  ARG A1071     -14.833  95.718 -43.846  1.00 18.030          C  
ATOM  16777  CD  ARG A1071     -16.141  95.139 -44.221  1.00 18.030          C  
ATOM  16778  NE  ARG A1071     -16.685  95.693 -45.464  1.00 18.030          N  
ATOM  16779  CZ  ARG A1071     -17.378  96.857 -45.575  1.00 18.030          C  
ATOM  16780  NH1 ARG A1071     -17.602  97.616 -44.515  1.00 18.030          N  
ATOM  16781  NH2 ARG A1071     -17.835  97.236 -46.761  1.00 18.030          N  
ATOM  16782  H   ARG A1071     -12.568  94.305 -42.942  1.00 15.680          H  
ATOM  16783  HA  ARG A1071     -11.668  95.704 -45.307  1.00 15.360          H  
ATOM  16784 1HB  ARG A1071     -14.004  95.975 -45.793  1.00 21.630          H  
ATOM  16785 2HB  ARG A1071     -13.787  94.375 -45.123  1.00 21.630          H  
ATOM  16786 1HG  ARG A1071     -14.543  95.281 -42.892  1.00 21.630          H  
ATOM  16787 2HG  ARG A1071     -14.957  96.793 -43.730  1.00 21.630          H  
ATOM  16788 1HD  ARG A1071     -15.991  94.070 -44.368  1.00 21.630          H  
ATOM  16789 2HD  ARG A1071     -16.861  95.288 -43.421  1.00 21.630          H  
ATOM  16790  HE  ARG A1071     -16.552  95.143 -46.303  1.00 21.630          H  
ATOM  16791 1HH1 ARG A1071     -17.256  97.342 -43.610  1.00 21.630          H  
ATOM  16792 2HH1 ARG A1071     -18.118  98.482 -44.609  1.00 21.630          H  
ATOM  16793 1HH2 ARG A1071     -17.668  96.663 -47.576  1.00 21.630          H  
ATOM  16794 2HH2 ARG A1071     -18.352  98.099 -46.854  1.00 21.630          H  
ATOM  16795  N   THR A1072     -12.126  97.464 -42.695  1.00 11.530          N  
ATOM  16796  CA  THR A1072     -12.132  98.761 -42.029  1.00 11.030          C  
ATOM  16797  C   THR A1072     -11.121  99.732 -42.621  1.00 10.710          C  
ATOM  16798  O   THR A1072      -9.937  99.412 -42.780  1.00 10.190          O  
ATOM  16799  CB  THR A1072     -11.820  98.589 -40.520  1.00 15.640          C  
ATOM  16800  OG1 THR A1072     -12.795  97.717 -39.919  1.00 15.640          O  
ATOM  16801  CG2 THR A1072     -11.861  99.943 -39.815  1.00 15.640          C  
ATOM  16802  H   THR A1072     -11.941  96.653 -42.129  1.00 13.840          H  
ATOM  16803  HA  THR A1072     -13.125  99.197 -42.135  1.00 13.240          H  
ATOM  16804  HB  THR A1072     -10.831  98.149 -40.402  1.00 18.770          H  
ATOM  16805  HG1 THR A1072     -12.547  97.544 -39.003  1.00 18.770          H  
ATOM  16806 1HG2 THR A1072     -11.650  99.802 -38.758  1.00 18.770          H  
ATOM  16807 2HG2 THR A1072     -11.120 100.621 -40.232  1.00 18.770          H  
ATOM  16808 3HG2 THR A1072     -12.843 100.370 -39.932  1.00 18.770          H  
ATOM  16809  N   ARG A1073     -11.582 100.951 -42.894  1.00 11.200          N  
ATOM  16810  CA  ARG A1073     -10.745 102.001 -43.449  1.00 11.180          C  
ATOM  16811  C   ARG A1073     -10.921 103.264 -42.606  1.00 10.960          C  
ATOM  16812  O   ARG A1073     -11.940 103.386 -41.922  1.00 11.040          O  
ATOM  16813  CB  ARG A1073     -11.136 102.239 -44.910  1.00 15.660          C  
ATOM  16814  CG  ARG A1073     -10.928 101.006 -45.800  1.00 15.660          C  
ATOM  16815  CD  ARG A1073      -9.496 100.659 -46.026  1.00 15.660          C  
ATOM  16816  NE  ARG A1073      -9.366  99.493 -46.892  1.00 15.660          N  
ATOM  16817  CZ  ARG A1073      -9.316  98.195 -46.453  1.00 15.660          C  
ATOM  16818  NH1 ARG A1073      -9.365  97.892 -45.161  1.00 15.660          N  
ATOM  16819  NH2 ARG A1073      -9.210  97.217 -47.339  1.00 15.660          N  
ATOM  16820  H   ARG A1073     -12.563 101.134 -42.729  1.00 13.440          H  
ATOM  16821  HA  ARG A1073      -9.713 101.672 -43.389  1.00 13.420          H  
ATOM  16822 1HB  ARG A1073     -12.194 102.495 -44.954  1.00 18.790          H  
ATOM  16823 2HB  ARG A1073     -10.592 103.071 -45.341  1.00 18.790          H  
ATOM  16824 1HG  ARG A1073     -11.410 100.160 -45.365  1.00 18.790          H  
ATOM  16825 2HG  ARG A1073     -11.375 101.196 -46.773  1.00 18.790          H  
ATOM  16826 1HD  ARG A1073      -8.997 101.498 -46.511  1.00 18.790          H  
ATOM  16827 2HD  ARG A1073      -8.997 100.442 -45.093  1.00 18.790          H  
ATOM  16828  HE  ARG A1073      -9.326  99.654 -47.887  1.00 18.790          H  
ATOM  16829 1HH1 ARG A1073      -9.461  98.612 -44.435  1.00 18.790          H  
ATOM  16830 2HH1 ARG A1073      -9.325  96.914 -44.835  1.00 18.790          H  
ATOM  16831 1HH2 ARG A1073      -9.172  97.428 -48.325  1.00 18.790          H  
ATOM  16832 2HH2 ARG A1073      -9.171  96.257 -47.025  1.00 18.790          H  
ATOM  16833  N   PRO A1074      -9.921 104.163 -42.555  1.00 10.910          N  
ATOM  16834  CA  PRO A1074      -9.977 105.452 -41.894  1.00 10.750          C  
ATOM  16835  C   PRO A1074     -10.951 106.335 -42.637  1.00 10.290          C  
ATOM  16836  O   PRO A1074     -11.128 106.162 -43.841  1.00 10.290          O  
ATOM  16837  CB  PRO A1074      -8.533 105.959 -41.989  1.00 16.120          C  
ATOM  16838  CG  PRO A1074      -7.955 105.251 -43.193  1.00 16.120          C  
ATOM  16839  CD  PRO A1074      -8.615 103.886 -43.203  1.00 16.120          C  
ATOM  16840  HA  PRO A1074     -10.290 105.315 -40.848  1.00 12.900          H  
ATOM  16841 1HB  PRO A1074      -8.528 107.054 -42.101  1.00 19.350          H  
ATOM  16842 2HB  PRO A1074      -7.991 105.730 -41.059  1.00 19.350          H  
ATOM  16843 1HG  PRO A1074      -8.182 105.829 -44.106  1.00 19.350          H  
ATOM  16844 2HG  PRO A1074      -6.858 105.197 -43.116  1.00 19.350          H  
ATOM  16845 1HD  PRO A1074      -8.720 103.576 -44.240  1.00 19.350          H  
ATOM  16846 2HD  PRO A1074      -8.029 103.168 -42.606  1.00 19.350          H  
ATOM  16847  N   ARG A1075     -11.544 107.295 -41.933  1.00 10.130          N  
ATOM  16848  CA  ARG A1075     -12.492 108.235 -42.529  1.00  9.870          C  
ATOM  16849  C   ARG A1075     -13.588 107.484 -43.276  1.00  9.570          C  
ATOM  16850  O   ARG A1075     -13.873 107.749 -44.446  1.00  9.600          O  
ATOM  16851  CB  ARG A1075     -11.788 109.198 -43.475  1.00 13.920          C  
ATOM  16852  CG  ARG A1075     -10.735 110.076 -42.823  1.00 13.920          C  
ATOM  16853  CD  ARG A1075     -10.154 111.043 -43.784  1.00 13.920          C  
ATOM  16854  NE  ARG A1075      -9.138 111.886 -43.156  1.00 13.920          N  
ATOM  16855  CZ  ARG A1075      -8.398 112.824 -43.789  1.00 13.920          C  
ATOM  16856  NH1 ARG A1075      -8.558 113.048 -45.079  1.00 13.920          N  
ATOM  16857  NH2 ARG A1075      -7.506 113.523 -43.105  1.00 13.920          N  
ATOM  16858  H   ARG A1075     -11.346 107.365 -40.945  1.00 12.160          H  
ATOM  16859  HA  ARG A1075     -12.955 108.814 -41.729  1.00 11.840          H  
ATOM  16860 1HB  ARG A1075     -11.310 108.648 -44.283  1.00 16.710          H  
ATOM  16861 2HB  ARG A1075     -12.528 109.858 -43.928  1.00 16.710          H  
ATOM  16862 1HG  ARG A1075     -11.182 110.634 -42.002  1.00 16.710          H  
ATOM  16863 2HG  ARG A1075      -9.929 109.450 -42.442  1.00 16.710          H  
ATOM  16864 1HD  ARG A1075      -9.691 110.494 -44.604  1.00 16.710          H  
ATOM  16865 2HD  ARG A1075     -10.945 111.684 -44.170  1.00 16.710          H  
ATOM  16866  HE  ARG A1075      -8.976 111.755 -42.165  1.00 16.710          H  
ATOM  16867 1HH1 ARG A1075      -9.236 112.521 -45.607  1.00 16.710          H  
ATOM  16868 2HH1 ARG A1075      -8.002 113.752 -45.544  1.00 16.710          H  
ATOM  16869 1HH2 ARG A1075      -7.381 113.354 -42.116  1.00 16.710          H  
ATOM  16870 2HH2 ARG A1075      -6.949 114.227 -43.567  1.00 16.710          H  
ATOM  16871  N   ALA A1076     -14.234 106.574 -42.559  1.00  9.470          N  
ATOM  16872  CA  ALA A1076     -15.296 105.746 -43.089  1.00  9.300          C  
ATOM  16873  C   ALA A1076     -16.212 105.324 -41.958  1.00  8.690          C  
ATOM  16874  O   ALA A1076     -15.804 105.305 -40.798  1.00  8.520          O  
ATOM  16875  CB  ALA A1076     -14.710 104.526 -43.779  1.00 13.090          C  
ATOM  16876  H   ALA A1076     -13.939 106.426 -41.605  1.00 11.360          H  
ATOM  16877  HA  ALA A1076     -15.872 106.332 -43.803  1.00 11.160          H  
ATOM  16878 1HB  ALA A1076     -15.512 103.910 -44.179  1.00 15.710          H  
ATOM  16879 2HB  ALA A1076     -14.053 104.847 -44.590  1.00 15.710          H  
ATOM  16880 3HB  ALA A1076     -14.138 103.949 -43.059  1.00 15.710          H  
ATOM  16881  N   HIS A1077     -17.455 104.999 -42.286  1.00  8.600          N  
ATOM  16882  CA  HIS A1077     -18.370 104.477 -41.281  1.00  8.260          C  
ATOM  16883  C   HIS A1077     -17.987 103.054 -40.907  1.00  7.640          C  
ATOM  16884  O   HIS A1077     -17.718 102.231 -41.785  1.00  7.350          O  
ATOM  16885  CB  HIS A1077     -19.813 104.510 -41.803  1.00 11.700          C  
ATOM  16886  CG  HIS A1077     -20.837 104.135 -40.780  1.00 11.700          C  
ATOM  16887  ND1 HIS A1077     -21.073 102.828 -40.407  1.00 11.700          N  
ATOM  16888  CD2 HIS A1077     -21.678 104.892 -40.045  1.00 11.700          C  
ATOM  16889  CE1 HIS A1077     -22.009 102.800 -39.483  1.00 11.700          C  
ATOM  16890  NE2 HIS A1077     -22.395 104.040 -39.247  1.00 11.700          N  
ATOM  16891  H   HIS A1077     -17.755 105.074 -43.247  1.00 10.320          H  
ATOM  16892  HA  HIS A1077     -18.318 105.084 -40.379  1.00  9.910          H  
ATOM  16893 1HB  HIS A1077     -20.046 105.511 -42.162  1.00 14.040          H  
ATOM  16894 2HB  HIS A1077     -19.910 103.828 -42.645  1.00 14.040          H  
ATOM  16895  HD1 HIS A1077     -20.665 102.011 -40.819  1.00 14.040          H  
ATOM  16896  HD2 HIS A1077     -21.852 105.967 -39.992  1.00 14.040          H  
ATOM  16897  HE1 HIS A1077     -22.335 101.854 -39.050  1.00 14.040          H  
ATOM  16898  N   THR A1078     -18.001 102.753 -39.609  1.00  7.700          N  
ATOM  16899  CA  THR A1078     -17.726 101.408 -39.128  1.00  7.380          C  
ATOM  16900  C   THR A1078     -18.781 101.043 -38.098  1.00  6.900          C  
ATOM  16901  O   THR A1078     -19.442 101.923 -37.546  1.00  7.220          O  
ATOM  16902  CB  THR A1078     -16.342 101.311 -38.449  1.00 10.460          C  
ATOM  16903  OG1 THR A1078     -16.361 102.054 -37.218  1.00 10.460          O  
ATOM  16904  CG2 THR A1078     -15.270 101.918 -39.364  1.00 10.460          C  
ATOM  16905  H   THR A1078     -18.210 103.473 -38.932  1.00  9.240          H  
ATOM  16906  HA  THR A1078     -17.782 100.703 -39.956  1.00  8.860          H  
ATOM  16907  HB  THR A1078     -16.103 100.269 -38.241  1.00 12.550          H  
ATOM  16908  HG1 THR A1078     -16.894 101.570 -36.552  1.00 12.550          H  
ATOM  16909 1HG2 THR A1078     -14.306 101.853 -38.871  1.00 12.550          H  
ATOM  16910 2HG2 THR A1078     -15.240 101.372 -40.306  1.00 12.550          H  
ATOM  16911 3HG2 THR A1078     -15.490 102.963 -39.563  1.00 12.550          H  
ATOM  16912  N   GLY A1079     -18.917  99.757 -37.785  1.00  6.440          N  
ATOM  16913  CA  GLY A1079     -19.828  99.362 -36.723  1.00  6.220          C  
ATOM  16914  C   GLY A1079     -19.046  99.281 -35.415  1.00  5.880          C  
ATOM  16915  O   GLY A1079     -17.878  99.674 -35.385  1.00  6.030          O  
ATOM  16916  H   GLY A1079     -18.367  99.060 -38.271  1.00  7.730          H  
ATOM  16917 1HA  GLY A1079     -20.627 100.102 -36.653  1.00  7.460          H  
ATOM  16918 2HA  GLY A1079     -20.276  98.397 -36.962  1.00  7.460          H  
ATOM  16919  N   PRO A1080     -19.677  98.829 -34.318  1.00  5.790          N  
ATOM  16920  CA  PRO A1080     -19.087  98.629 -32.999  1.00  5.770          C  
ATOM  16921  C   PRO A1080     -17.958  97.609 -33.053  1.00  5.170          C  
ATOM  16922  O   PRO A1080     -18.063  96.605 -33.772  1.00  5.150          O  
ATOM  16923  CB  PRO A1080     -20.271  98.111 -32.170  1.00  8.650          C  
ATOM  16924  CG  PRO A1080     -21.498  98.608 -32.902  1.00  8.650          C  
ATOM  16925  CD  PRO A1080     -21.121  98.546 -34.372  1.00  8.650          C  
ATOM  16926  HA  PRO A1080     -18.719  99.592 -32.614  1.00  6.920          H  
ATOM  16927 1HB  PRO A1080     -20.230  97.015 -32.091  1.00 10.390          H  
ATOM  16928 2HB  PRO A1080     -20.201  98.504 -31.143  1.00 10.390          H  
ATOM  16929 1HG  PRO A1080     -22.375  98.002 -32.639  1.00 10.390          H  
ATOM  16930 2HG  PRO A1080     -21.728  99.633 -32.577  1.00 10.390          H  
ATOM  16931 1HD  PRO A1080     -21.296  97.548 -34.796  1.00 10.390          H  
ATOM  16932 2HD  PRO A1080     -21.680  99.324 -34.897  1.00 10.390          H  
ATOM  16933  N   GLN A1081     -16.940  97.815 -32.215  1.00  5.060          N  
ATOM  16934  CA  GLN A1081     -15.766  96.935 -32.094  1.00  4.840          C  
ATOM  16935  C   GLN A1081     -16.077  95.496 -31.683  1.00  4.390          C  
ATOM  16936  O   GLN A1081     -15.193  94.639 -31.708  1.00  4.650          O  
ATOM  16937  CB  GLN A1081     -14.766  97.535 -31.099  1.00  6.860          C  
ATOM  16938  CG  GLN A1081     -15.232  97.556 -29.631  1.00  6.860          C  
ATOM  16939  CD  GLN A1081     -16.023  98.800 -29.280  1.00  6.860          C  
ATOM  16940  OE1 GLN A1081     -16.700  99.389 -30.139  1.00  6.860          O  
ATOM  16941  NE2 GLN A1081     -15.950  99.207 -28.026  1.00  6.860          N  
ATOM  16942  H   GLN A1081     -16.956  98.662 -31.642  1.00  6.070          H  
ATOM  16943  HA  GLN A1081     -15.290  96.899 -33.073  1.00  5.810          H  
ATOM  16944 1HB  GLN A1081     -13.836  96.968 -31.144  1.00  8.240          H  
ATOM  16945 2HB  GLN A1081     -14.533  98.559 -31.393  1.00  8.240          H  
ATOM  16946 1HG  GLN A1081     -15.850  96.691 -29.416  1.00  8.240          H  
ATOM  16947 2HG  GLN A1081     -14.348  97.534 -28.997  1.00  8.240          H  
ATOM  16948 1HE2 GLN A1081     -16.453 100.023 -27.733  1.00  8.240          H  
ATOM  16949 2HE2 GLN A1081     -15.395  98.702 -27.364  1.00  8.240          H  
ATOM  16950  N   GLY A1082     -17.320  95.233 -31.288  1.00  4.060          N  
ATOM  16951  CA  GLY A1082     -17.780  93.911 -30.904  1.00  4.030          C  
ATOM  16952  C   GLY A1082     -17.625  92.894 -32.033  1.00  3.560          C  
ATOM  16953  O   GLY A1082     -17.395  91.706 -31.775  1.00  3.940          O  
ATOM  16954  H   GLY A1082     -17.979  96.000 -31.262  1.00  4.870          H  
ATOM  16955 1HA  GLY A1082     -17.218  93.576 -30.033  1.00  4.840          H  
ATOM  16956 2HA  GLY A1082     -18.825  93.967 -30.600  1.00  4.840          H  
ATOM  16957  N   VAL A1083     -17.761  93.331 -33.295  1.00  3.130          N  
ATOM  16958  CA  VAL A1083     -17.638  92.381 -34.383  1.00  3.010          C  
ATOM  16959  C   VAL A1083     -16.467  92.700 -35.311  1.00  2.790          C  
ATOM  16960  O   VAL A1083     -16.472  93.684 -36.047  1.00  2.950          O  
ATOM  16961  CB  VAL A1083     -18.953  92.320 -35.202  1.00  4.260          C  
ATOM  16962  CG1 VAL A1083     -18.820  91.336 -36.372  1.00  4.260          C  
ATOM  16963  CG2 VAL A1083     -20.107  91.895 -34.291  1.00  4.260          C  
ATOM  16964  H   VAL A1083     -17.944  94.327 -33.496  1.00  3.760          H  
ATOM  16965  HA  VAL A1083     -17.466  91.391 -33.958  1.00  3.610          H  
ATOM  16966  HB  VAL A1083     -19.168  93.307 -35.617  1.00  5.110          H  
ATOM  16967 1HG1 VAL A1083     -19.749  91.321 -36.923  1.00  5.110          H  
ATOM  16968 2HG1 VAL A1083     -18.032  91.664 -37.030  1.00  5.110          H  
ATOM  16969 3HG1 VAL A1083     -18.608  90.335 -35.996  1.00  5.110          H  
ATOM  16970 1HG2 VAL A1083     -21.023  91.868 -34.871  1.00  5.110          H  
ATOM  16971 2HG2 VAL A1083     -19.907  90.908 -33.878  1.00  5.110          H  
ATOM  16972 3HG2 VAL A1083     -20.220  92.610 -33.479  1.00  5.110          H  
ATOM  16973  N   SER A1084     -15.516  91.769 -35.332  1.00  2.880          N  
ATOM  16974  CA  SER A1084     -14.298  91.818 -36.145  1.00  2.930          C  
ATOM  16975  C   SER A1084     -14.458  91.001 -37.424  1.00  2.540          C  
ATOM  16976  O   SER A1084     -13.517  90.804 -38.196  1.00  2.620          O  
ATOM  16977  CB  SER A1084     -13.150  91.273 -35.333  1.00  4.080          C  
ATOM  16978  OG  SER A1084     -13.372  89.919 -35.018  1.00  4.080          O  
ATOM  16979  H   SER A1084     -15.607  90.994 -34.685  1.00  3.460          H  
ATOM  16980  HA  SER A1084     -14.098  92.857 -36.411  1.00  3.520          H  
ATOM  16981 1HB  SER A1084     -12.222  91.370 -35.896  1.00  4.900          H  
ATOM  16982 2HB  SER A1084     -13.043  91.855 -34.416  1.00  4.900          H  
ATOM  16983  HG  SER A1084     -12.580  89.635 -34.543  1.00  4.900          H  
ATOM  16984  N   LEU A1085     -15.653  90.442 -37.563  1.00  2.680          N  
ATOM  16985  CA  LEU A1085     -16.198  89.567 -38.612  1.00  2.660          C  
ATOM  16986  C   LEU A1085     -15.531  88.190 -38.721  1.00  2.590          C  
ATOM  16987  O   LEU A1085     -16.241  87.190 -38.900  1.00  2.460          O  
ATOM  16988  CB  LEU A1085     -16.049  90.286 -39.961  1.00  3.730          C  
ATOM  16989  CG  LEU A1085     -16.832  91.615 -40.136  1.00  3.730          C  
ATOM  16990  CD1 LEU A1085     -16.360  92.284 -41.400  1.00  3.730          C  
ATOM  16991  CD2 LEU A1085     -18.331  91.335 -40.241  1.00  3.730          C  
ATOM  16992  H   LEU A1085     -16.297  90.690 -36.830  1.00  3.220          H  
ATOM  16993  HA  LEU A1085     -17.251  89.406 -38.394  1.00  3.190          H  
ATOM  16994 1HB  LEU A1085     -15.014  90.495 -40.127  1.00  4.480          H  
ATOM  16995 2HB  LEU A1085     -16.378  89.612 -40.759  1.00  4.480          H  
ATOM  16996  HG  LEU A1085     -16.638  92.278 -39.293  1.00  4.480          H  
ATOM  16997 1HD1 LEU A1085     -16.898  93.215 -41.543  1.00  4.480          H  
ATOM  16998 2HD1 LEU A1085     -15.302  92.495 -41.324  1.00  4.480          H  
ATOM  16999 3HD1 LEU A1085     -16.535  91.634 -42.235  1.00  4.480          H  
ATOM  17000 1HD2 LEU A1085     -18.861  92.274 -40.379  1.00  4.480          H  
ATOM  17001 2HD2 LEU A1085     -18.519  90.681 -41.093  1.00  4.480          H  
ATOM  17002 3HD2 LEU A1085     -18.694  90.857 -39.342  1.00  4.480          H  
ATOM  17003  N   GLU A1086     -14.228  88.104 -38.419  1.00  2.850          N  
ATOM  17004  CA  GLU A1086     -13.532  86.822 -38.385  1.00  3.050          C  
ATOM  17005  C   GLU A1086     -14.086  85.984 -37.249  1.00  2.740          C  
ATOM  17006  O   GLU A1086     -14.188  84.767 -37.345  1.00  2.730          O  
ATOM  17007  CB  GLU A1086     -12.016  86.995 -38.252  1.00  4.190          C  
ATOM  17008  CG  GLU A1086     -11.529  87.586 -36.941  1.00  4.190          C  
ATOM  17009  CD  GLU A1086     -10.045  87.713 -36.897  1.00  4.190          C  
ATOM  17010  OE1 GLU A1086      -9.396  87.267 -37.825  1.00  4.190          O  
ATOM  17011  OE2 GLU A1086      -9.545  88.251 -35.938  1.00  4.190          O  
ATOM  17012  H   GLU A1086     -13.722  88.980 -38.291  1.00  3.420          H  
ATOM  17013  HA  GLU A1086     -13.723  86.298 -39.321  1.00  3.660          H  
ATOM  17014 1HB  GLU A1086     -11.537  86.023 -38.369  1.00  5.030          H  
ATOM  17015 2HB  GLU A1086     -11.655  87.632 -39.052  1.00  5.030          H  
ATOM  17016 1HG  GLU A1086     -11.969  88.575 -36.819  1.00  5.030          H  
ATOM  17017 2HG  GLU A1086     -11.848  86.965 -36.111  1.00  5.030          H  
ATOM  17018  N   ILE A1087     -14.578  86.658 -36.217  1.00  2.600          N  
ATOM  17019  CA  ILE A1087     -15.176  85.995 -35.081  1.00  2.560          C  
ATOM  17020  C   ILE A1087     -16.382  85.150 -35.469  1.00  2.100          C  
ATOM  17021  O   ILE A1087     -16.678  84.168 -34.793  1.00  2.100          O  
ATOM  17022  CB  ILE A1087     -15.530  87.025 -33.976  1.00  3.600          C  
ATOM  17023  CG1 ILE A1087     -15.957  86.298 -32.619  1.00  3.600          C  
ATOM  17024  CG2 ILE A1087     -16.626  88.027 -34.470  1.00  3.600          C  
ATOM  17025  CD1 ILE A1087     -14.864  85.432 -31.935  1.00  3.600          C  
ATOM  17026  H   ILE A1087     -14.441  87.661 -36.187  1.00  3.120          H  
ATOM  17027  HA  ILE A1087     -14.425  85.324 -34.677  1.00  3.070          H  
ATOM  17028  HB  ILE A1087     -14.631  87.597 -33.748  1.00  4.320          H  
ATOM  17029 1HG1 ILE A1087     -16.251  87.070 -31.912  1.00  4.320          H  
ATOM  17030 2HG1 ILE A1087     -16.819  85.661 -32.807  1.00  4.320          H  
ATOM  17031 1HG2 ILE A1087     -16.820  88.763 -33.686  1.00  4.320          H  
ATOM  17032 2HG2 ILE A1087     -16.278  88.534 -35.362  1.00  4.320          H  
ATOM  17033 3HG2 ILE A1087     -17.548  87.499 -34.691  1.00  4.320          H  
ATOM  17034 1HD1 ILE A1087     -15.257  85.003 -31.011  1.00  4.320          H  
ATOM  17035 2HD1 ILE A1087     -14.557  84.613 -32.585  1.00  4.320          H  
ATOM  17036 3HD1 ILE A1087     -14.011  86.040 -31.708  1.00  4.320          H  
ATOM  17037  N   ALA A1088     -17.118  85.532 -36.518  1.00  1.900          N  
ATOM  17038  CA  ALA A1088     -18.238  84.714 -36.909  1.00  1.800          C  
ATOM  17039  C   ALA A1088     -17.735  83.586 -37.797  1.00  1.720          C  
ATOM  17040  O   ALA A1088     -18.099  82.423 -37.625  1.00  1.660          O  
ATOM  17041  CB  ALA A1088     -19.268  85.551 -37.641  1.00  2.560          C  
ATOM  17042  H   ALA A1088     -16.882  86.343 -37.087  1.00  2.280          H  
ATOM  17043  HA  ALA A1088     -18.685  84.279 -36.017  1.00  2.160          H  
ATOM  17044 1HB  ALA A1088     -20.108  84.923 -37.930  1.00  3.070          H  
ATOM  17045 2HB  ALA A1088     -19.617  86.349 -36.987  1.00  3.070          H  
ATOM  17046 3HB  ALA A1088     -18.812  85.985 -38.533  1.00  3.070          H  
ATOM  17047  N   LEU A1089     -16.843  83.922 -38.721  1.00  1.970          N  
ATOM  17048  CA  LEU A1089     -16.358  82.958 -39.701  1.00  2.290          C  
ATOM  17049  C   LEU A1089     -15.587  81.801 -39.075  1.00  2.250          C  
ATOM  17050  O   LEU A1089     -15.688  80.660 -39.530  1.00  2.340          O  
ATOM  17051  CB  LEU A1089     -15.480  83.692 -40.716  1.00  3.080          C  
ATOM  17052  CG  LEU A1089     -16.216  84.719 -41.634  1.00  3.080          C  
ATOM  17053  CD1 LEU A1089     -15.184  85.502 -42.425  1.00  3.080          C  
ATOM  17054  CD2 LEU A1089     -17.190  83.997 -42.582  1.00  3.080          C  
ATOM  17055  H   LEU A1089     -16.539  84.897 -38.781  1.00  2.360          H  
ATOM  17056  HA  LEU A1089     -17.219  82.528 -40.200  1.00  2.750          H  
ATOM  17057 1HB  LEU A1089     -14.704  84.223 -40.169  1.00  3.690          H  
ATOM  17058 2HB  LEU A1089     -14.998  82.952 -41.353  1.00  3.690          H  
ATOM  17059  HG  LEU A1089     -16.773  85.426 -41.014  1.00  3.690          H  
ATOM  17060 1HD1 LEU A1089     -15.691  86.236 -43.054  1.00  3.690          H  
ATOM  17061 2HD1 LEU A1089     -14.515  86.020 -41.740  1.00  3.690          H  
ATOM  17062 3HD1 LEU A1089     -14.610  84.822 -43.051  1.00  3.690          H  
ATOM  17063 1HD2 LEU A1089     -17.687  84.726 -43.208  1.00  3.690          H  
ATOM  17064 2HD2 LEU A1089     -16.639  83.298 -43.211  1.00  3.690          H  
ATOM  17065 3HD2 LEU A1089     -17.944  83.457 -42.026  1.00  3.690          H  
ATOM  17066  N   GLU A1090     -14.849  82.094 -38.013  1.00  2.320          N  
ATOM  17067  CA  GLU A1090     -14.026  81.118 -37.314  1.00  2.600          C  
ATOM  17068  C   GLU A1090     -14.773  80.401 -36.179  1.00  2.240          C  
ATOM  17069  O   GLU A1090     -14.163  79.627 -35.436  1.00  2.420          O  
ATOM  17070  CB  GLU A1090     -12.772  81.803 -36.750  1.00  3.530          C  
ATOM  17071  CG  GLU A1090     -11.829  82.422 -37.816  1.00  3.530          C  
ATOM  17072  CD  GLU A1090     -11.207  81.411 -38.741  1.00  3.530          C  
ATOM  17073  OE1 GLU A1090     -10.853  80.364 -38.273  1.00  3.530          O  
ATOM  17074  OE2 GLU A1090     -11.072  81.692 -39.910  1.00  3.530          O  
ATOM  17075  H   GLU A1090     -14.804  83.067 -37.704  1.00  2.780          H  
ATOM  17076  HA  GLU A1090     -13.709  80.363 -38.034  1.00  3.120          H  
ATOM  17077 1HB  GLU A1090     -13.077  82.605 -36.073  1.00  4.230          H  
ATOM  17078 2HB  GLU A1090     -12.194  81.086 -36.165  1.00  4.230          H  
ATOM  17079 1HG  GLU A1090     -12.399  83.134 -38.414  1.00  4.230          H  
ATOM  17080 2HG  GLU A1090     -11.042  82.976 -37.305  1.00  4.230          H  
ATOM  17081  N   SER A1091     -16.067  80.684 -36.003  1.00  1.900          N  
ATOM  17082  CA  SER A1091     -16.841  80.082 -34.926  1.00  1.890          C  
ATOM  17083  C   SER A1091     -16.887  78.566 -35.057  1.00  1.710          C  
ATOM  17084  O   SER A1091     -16.957  78.027 -36.165  1.00  1.820          O  
ATOM  17085  CB  SER A1091     -18.238  80.650 -34.893  1.00  2.650          C  
ATOM  17086  OG  SER A1091     -19.003  80.025 -33.899  1.00  2.650          O  
ATOM  17087  H   SER A1091     -16.555  81.315 -36.646  1.00  2.280          H  
ATOM  17088  HA  SER A1091     -16.358  80.329 -33.982  1.00  2.270          H  
ATOM  17089 1HB  SER A1091     -18.186  81.726 -34.704  1.00  3.180          H  
ATOM  17090 2HB  SER A1091     -18.710  80.513 -35.865  1.00  3.180          H  
ATOM  17091  HG  SER A1091     -19.846  80.482 -33.905  1.00  3.180          H  
ATOM  17092  N   ARG A1092     -16.831  77.868 -33.923  1.00  1.970          N  
ATOM  17093  CA  ARG A1092     -16.872  76.411 -33.932  1.00  2.340          C  
ATOM  17094  C   ARG A1092     -18.166  75.943 -34.598  1.00  2.100          C  
ATOM  17095  O   ARG A1092     -19.212  76.569 -34.440  1.00  2.260          O  
ATOM  17096  CB  ARG A1092     -16.785  75.824 -32.526  1.00  3.130          C  
ATOM  17097  CG  ARG A1092     -18.018  75.941 -31.694  1.00  3.130          C  
ATOM  17098  CD  ARG A1092     -17.880  75.295 -30.352  1.00  3.130          C  
ATOM  17099  NE  ARG A1092     -17.068  76.067 -29.445  1.00  3.130          N  
ATOM  17100  CZ  ARG A1092     -16.657  75.654 -28.228  1.00  3.130          C  
ATOM  17101  NH1 ARG A1092     -16.968  74.457 -27.768  1.00  3.130          N  
ATOM  17102  NH2 ARG A1092     -15.946  76.467 -27.499  1.00  3.130          N  
ATOM  17103  H   ARG A1092     -16.772  78.374 -33.053  1.00  2.360          H  
ATOM  17104  HA  ARG A1092     -16.025  76.041 -34.511  1.00  2.810          H  
ATOM  17105 1HB  ARG A1092     -16.508  74.770 -32.578  1.00  3.750          H  
ATOM  17106 2HB  ARG A1092     -16.009  76.345 -31.982  1.00  3.750          H  
ATOM  17107 1HG  ARG A1092     -18.291  76.988 -31.565  1.00  3.750          H  
ATOM  17108 2HG  ARG A1092     -18.793  75.430 -32.216  1.00  3.750          H  
ATOM  17109 1HD  ARG A1092     -18.854  75.164 -29.899  1.00  3.750          H  
ATOM  17110 2HD  ARG A1092     -17.413  74.321 -30.487  1.00  3.750          H  
ATOM  17111  HE  ARG A1092     -16.798  77.001 -29.733  1.00  3.750          H  
ATOM  17112 1HH1 ARG A1092     -17.521  73.821 -28.320  1.00  3.750          H  
ATOM  17113 2HH1 ARG A1092     -16.638  74.177 -26.850  1.00  3.750          H  
ATOM  17114 1HH2 ARG A1092     -15.694  77.403 -27.844  1.00  3.750          H  
ATOM  17115 2HH2 ARG A1092     -15.634  76.211 -26.558  1.00  3.750          H  
ATOM  17116  N   SER A1093     -18.084  74.841 -35.332  1.00  2.260          N  
ATOM  17117  CA  SER A1093     -19.223  74.239 -36.020  1.00  2.570          C  
ATOM  17118  C   SER A1093     -20.365  73.788 -35.122  1.00  2.390          C  
ATOM  17119  O   SER A1093     -20.131  73.247 -34.027  1.00  2.740          O  
ATOM  17120  CB  SER A1093     -18.784  73.041 -36.829  1.00  3.470          C  
ATOM  17121  OG  SER A1093     -19.905  72.388 -37.376  1.00  3.470          O  
ATOM  17122  H   SER A1093     -17.180  74.404 -35.427  1.00  2.710          H  
ATOM  17123  HA  SER A1093     -19.620  74.989 -36.708  1.00  3.080          H  
ATOM  17124 1HB  SER A1093     -18.118  73.363 -37.628  1.00  4.170          H  
ATOM  17125 2HB  SER A1093     -18.228  72.350 -36.194  1.00  4.170          H  
ATOM  17126  HG  SER A1093     -19.543  71.661 -37.915  1.00  4.170          H  
ATOM  17127  N   ASP A1094     -21.598  73.919 -35.653  1.00  2.220          N  
ATOM  17128  CA  ASP A1094     -22.841  73.496 -34.996  1.00  2.590          C  
ATOM  17129  C   ASP A1094     -22.809  72.019 -34.643  1.00  2.320          C  
ATOM  17130  O   ASP A1094     -23.455  71.569 -33.697  1.00  2.320          O  
ATOM  17131  CB  ASP A1094     -24.072  73.680 -35.893  1.00  3.480          C  
ATOM  17132  CG  ASP A1094     -24.562  75.108 -36.135  1.00  3.480          C  
ATOM  17133  OD1 ASP A1094     -24.083  76.027 -35.532  1.00  3.480          O  
ATOM  17134  OD2 ASP A1094     -25.490  75.235 -36.907  1.00  3.480          O  
ATOM  17135  H   ASP A1094     -21.670  74.374 -36.553  1.00  2.660          H  
ATOM  17136  HA  ASP A1094     -22.970  74.079 -34.093  1.00  3.110          H  
ATOM  17137 1HB  ASP A1094     -23.860  73.234 -36.865  1.00  4.170          H  
ATOM  17138 2HB  ASP A1094     -24.889  73.110 -35.469  1.00  4.170          H  
ATOM  17139  N   GLU A1095     -22.022  71.241 -35.385  1.00  2.320          N  
ATOM  17140  CA  GLU A1095     -21.925  69.808 -35.139  1.00  2.440          C  
ATOM  17141  C   GLU A1095     -21.433  69.556 -33.713  1.00  2.040          C  
ATOM  17142  O   GLU A1095     -21.841  68.585 -33.061  1.00  2.140          O  
ATOM  17143  CB  GLU A1095     -20.978  69.170 -36.153  1.00  3.370          C  
ATOM  17144  CG  GLU A1095     -21.521  69.114 -37.582  1.00  3.370          C  
ATOM  17145  CD  GLU A1095     -20.517  68.578 -38.561  1.00  3.370          C  
ATOM  17146  OE1 GLU A1095     -19.378  68.442 -38.185  1.00  3.370          O  
ATOM  17147  OE2 GLU A1095     -20.884  68.307 -39.679  1.00  3.370          O  
ATOM  17148  H   GLU A1095     -21.474  71.662 -36.137  1.00  2.780          H  
ATOM  17149  HA  GLU A1095     -22.915  69.364 -35.248  1.00  2.930          H  
ATOM  17150 1HB  GLU A1095     -20.042  69.729 -36.171  1.00  4.040          H  
ATOM  17151 2HB  GLU A1095     -20.743  68.167 -35.845  1.00  4.040          H  
ATOM  17152 1HG  GLU A1095     -22.403  68.476 -37.596  1.00  4.040          H  
ATOM  17153 2HG  GLU A1095     -21.824  70.114 -37.885  1.00  4.040          H  
ATOM  17154  N   VAL A1096     -20.549  70.436 -33.236  1.00  1.800          N  
ATOM  17155  CA  VAL A1096     -20.007  70.365 -31.904  1.00  1.730          C  
ATOM  17156  C   VAL A1096     -20.933  71.058 -30.931  1.00  1.470          C  
ATOM  17157  O   VAL A1096     -21.272  70.505 -29.899  1.00  1.540          O  
ATOM  17158  CB  VAL A1096     -18.616  71.014 -31.834  1.00  2.450          C  
ATOM  17159  CG1 VAL A1096     -18.133  71.064 -30.389  1.00  2.450          C  
ATOM  17160  CG2 VAL A1096     -17.645  70.200 -32.680  1.00  2.450          C  
ATOM  17161  H   VAL A1096     -20.262  71.231 -33.809  1.00  2.160          H  
ATOM  17162  HA  VAL A1096     -19.918  69.315 -31.619  1.00  2.080          H  
ATOM  17163  HB  VAL A1096     -18.668  72.038 -32.212  1.00  2.940          H  
ATOM  17164 1HG1 VAL A1096     -17.158  71.516 -30.375  1.00  2.940          H  
ATOM  17165 2HG1 VAL A1096     -18.806  71.653 -29.768  1.00  2.940          H  
ATOM  17166 3HG1 VAL A1096     -18.082  70.056 -29.999  1.00  2.940          H  
ATOM  17167 1HG2 VAL A1096     -16.651  70.646 -32.641  1.00  2.940          H  
ATOM  17168 2HG2 VAL A1096     -17.600  69.191 -32.291  1.00  2.940          H  
ATOM  17169 3HG2 VAL A1096     -17.991  70.173 -33.715  1.00  2.940          H  
ATOM  17170  N   ILE A1097     -21.372  72.266 -31.258  1.00  1.400          N  
ATOM  17171  CA  ILE A1097     -22.166  73.047 -30.307  1.00  1.530          C  
ATOM  17172  C   ILE A1097     -23.424  72.310 -29.897  1.00  1.600          C  
ATOM  17173  O   ILE A1097     -23.720  72.174 -28.712  1.00  1.670          O  
ATOM  17174  CB  ILE A1097     -22.626  74.377 -30.935  1.00  2.090          C  
ATOM  17175  CG1 ILE A1097     -21.450  75.238 -31.179  1.00  2.090          C  
ATOM  17176  CG2 ILE A1097     -23.609  75.100 -29.987  1.00  2.090          C  
ATOM  17177  CD1 ILE A1097     -21.709  76.397 -32.093  1.00  2.090          C  
ATOM  17178  H   ILE A1097     -21.088  72.657 -32.162  1.00  1.680          H  
ATOM  17179  HA  ILE A1097     -21.562  73.238 -29.419  1.00  1.840          H  
ATOM  17180  HB  ILE A1097     -23.115  74.183 -31.873  1.00  2.510          H  
ATOM  17181 1HG1 ILE A1097     -21.103  75.626 -30.225  1.00  2.510          H  
ATOM  17182 2HG1 ILE A1097     -20.684  74.624 -31.608  1.00  2.510          H  
ATOM  17183 1HG2 ILE A1097     -23.944  76.033 -30.418  1.00  2.510          H  
ATOM  17184 2HG2 ILE A1097     -24.487  74.494 -29.802  1.00  2.510          H  
ATOM  17185 3HG2 ILE A1097     -23.101  75.299 -29.049  1.00  2.510          H  
ATOM  17186 1HD1 ILE A1097     -20.793  76.969 -32.226  1.00  2.510          H  
ATOM  17187 2HD1 ILE A1097     -22.033  76.030 -33.068  1.00  2.510          H  
ATOM  17188 3HD1 ILE A1097     -22.466  77.041 -31.696  1.00  2.510          H  
ATOM  17189  N   LYS A1098     -24.141  71.765 -30.871  1.00  1.840          N  
ATOM  17190  CA  LYS A1098     -25.416  71.121 -30.614  1.00  2.080          C  
ATOM  17191  C   LYS A1098     -25.254  69.730 -30.008  1.00  2.150          C  
ATOM  17192  O   LYS A1098     -26.244  69.057 -29.718  1.00  2.180          O  
ATOM  17193  CB  LYS A1098     -26.222  71.072 -31.916  1.00  2.820          C  
ATOM  17194  CG  LYS A1098     -26.613  72.475 -32.431  1.00  2.820          C  
ATOM  17195  CD  LYS A1098     -27.394  72.440 -33.754  1.00  2.820          C  
ATOM  17196  CE  LYS A1098     -27.687  73.876 -34.242  1.00  2.820          C  
ATOM  17197  NZ  LYS A1098     -28.374  73.916 -35.577  1.00  2.820          N  
ATOM  17198  H   LYS A1098     -23.828  71.843 -31.841  1.00  2.210          H  
ATOM  17199  HA  LYS A1098     -25.964  71.730 -29.896  1.00  2.500          H  
ATOM  17200 1HB  LYS A1098     -25.630  70.576 -32.688  1.00  3.380          H  
ATOM  17201 2HB  LYS A1098     -27.129  70.490 -31.768  1.00  3.380          H  
ATOM  17202 1HG  LYS A1098     -27.216  72.976 -31.675  1.00  3.380          H  
ATOM  17203 2HG  LYS A1098     -25.703  73.060 -32.585  1.00  3.380          H  
ATOM  17204 1HD  LYS A1098     -26.811  71.911 -34.509  1.00  3.380          H  
ATOM  17205 2HD  LYS A1098     -28.335  71.912 -33.608  1.00  3.380          H  
ATOM  17206 1HE  LYS A1098     -28.318  74.377 -33.510  1.00  3.380          H  
ATOM  17207 2HE  LYS A1098     -26.746  74.415 -34.318  1.00  3.380          H  
ATOM  17208 1HZ  LYS A1098     -28.523  74.883 -35.838  1.00  3.380          H  
ATOM  17209 2HZ  LYS A1098     -27.802  73.473 -36.289  1.00  3.380          H  
ATOM  17210 3HZ  LYS A1098     -29.260  73.439 -35.522  1.00  3.380          H  
ATOM  17211  N   SER A1099     -24.008  69.293 -29.827  1.00  2.300          N  
ATOM  17212  CA  SER A1099     -23.699  68.025 -29.218  1.00  2.600          C  
ATOM  17213  C   SER A1099     -23.282  68.199 -27.742  1.00  2.370          C  
ATOM  17214  O   SER A1099     -23.211  67.214 -26.987  1.00  2.560          O  
ATOM  17215  CB  SER A1099     -22.620  67.305 -30.015  1.00  3.520          C  
ATOM  17216  OG  SER A1099     -23.061  66.915 -31.301  1.00  3.520          O  
ATOM  17217  H   SER A1099     -23.215  69.883 -30.075  1.00  2.760          H  
ATOM  17218  HA  SER A1099     -24.598  67.408 -29.240  1.00  3.120          H  
ATOM  17219 1HB  SER A1099     -21.777  67.963 -30.142  1.00  4.220          H  
ATOM  17220 2HB  SER A1099     -22.284  66.451 -29.466  1.00  4.220          H  
ATOM  17221  HG  SER A1099     -22.754  67.626 -31.925  1.00  4.220          H  
ATOM  17222  N   VAL A1100     -23.042  69.441 -27.269  1.00  2.120          N  
ATOM  17223  CA  VAL A1100     -22.568  69.573 -25.889  1.00  2.180          C  
ATOM  17224  C   VAL A1100     -23.770  69.656 -24.952  1.00  2.040          C  
ATOM  17225  O   VAL A1100     -24.095  70.691 -24.377  1.00  2.560          O  
ATOM  17226  CB  VAL A1100     -21.606  70.794 -25.737  1.00  3.030          C  
ATOM  17227  CG1 VAL A1100     -21.046  70.906 -24.341  1.00  3.030          C  
ATOM  17228  CG2 VAL A1100     -20.451  70.632 -26.637  1.00  3.030          C  
ATOM  17229  H   VAL A1100     -23.185  70.286 -27.837  1.00  2.540          H  
ATOM  17230  HA  VAL A1100     -21.996  68.688 -25.630  1.00  2.620          H  
ATOM  17231  HB  VAL A1100     -22.140  71.689 -25.975  1.00  3.630          H  
ATOM  17232 1HG1 VAL A1100     -20.378  71.751 -24.271  1.00  3.630          H  
ATOM  17233 2HG1 VAL A1100     -21.819  71.049 -23.683  1.00  3.630          H  
ATOM  17234 3HG1 VAL A1100     -20.503  70.003 -24.088  1.00  3.630          H  
ATOM  17235 1HG2 VAL A1100     -19.781  71.481 -26.544  1.00  3.630          H  
ATOM  17236 2HG2 VAL A1100     -19.935  69.739 -26.349  1.00  3.630          H  
ATOM  17237 3HG2 VAL A1100     -20.789  70.557 -27.639  1.00  3.630          H  
ATOM  17238  N   ASP A1101     -24.448  68.517 -24.857  1.00  1.630          N  
ATOM  17239  CA  ASP A1101     -25.644  68.303 -24.069  1.00  1.610          C  
ATOM  17240  C   ASP A1101     -25.701  66.800 -23.824  1.00  1.560          C  
ATOM  17241  O   ASP A1101     -26.439  66.306 -22.967  1.00  1.840          O  
ATOM  17242  CB  ASP A1101     -26.881  68.828 -24.826  1.00  2.260          C  
ATOM  17243  CG  ASP A1101     -28.197  68.944 -23.992  1.00  2.260          C  
ATOM  17244  OD1 ASP A1101     -28.153  69.497 -22.916  1.00  2.260          O  
ATOM  17245  OD2 ASP A1101     -29.234  68.552 -24.488  1.00  2.260          O  
ATOM  17246  H   ASP A1101     -24.077  67.740 -25.398  1.00  1.960          H  
ATOM  17247  HA  ASP A1101     -25.556  68.822 -23.115  1.00  1.930          H  
ATOM  17248 1HB  ASP A1101     -26.652  69.815 -25.231  1.00  2.710          H  
ATOM  17249 2HB  ASP A1101     -27.077  68.174 -25.678  1.00  2.710          H  
ATOM  17250  N   ARG A1102     -24.866  66.067 -24.592  1.00  1.490          N  
ATOM  17251  CA  ARG A1102     -24.829  64.597 -24.536  1.00  1.590          C  
ATOM  17252  C   ARG A1102     -24.486  64.059 -23.152  1.00  1.520          C  
ATOM  17253  O   ARG A1102     -24.934  62.973 -22.779  1.00  1.670          O  
ATOM  17254  CB  ARG A1102     -23.875  64.038 -25.576  1.00  2.190          C  
ATOM  17255  CG  ARG A1102     -24.383  64.203 -27.013  1.00  2.190          C  
ATOM  17256  CD  ARG A1102     -23.449  63.665 -27.991  1.00  2.190          C  
ATOM  17257  NE  ARG A1102     -23.771  64.085 -29.344  1.00  2.190          N  
ATOM  17258  CZ  ARG A1102     -24.678  63.559 -30.184  1.00  2.190          C  
ATOM  17259  NH1 ARG A1102     -25.443  62.532 -29.857  1.00  2.190          N  
ATOM  17260  NH2 ARG A1102     -24.794  64.120 -31.382  1.00  2.190          N  
ATOM  17261  H   ARG A1102     -24.278  66.550 -25.276  1.00  1.790          H  
ATOM  17262  HA  ARG A1102     -25.826  64.234 -24.792  1.00  1.910          H  
ATOM  17263 1HB  ARG A1102     -22.914  64.548 -25.503  1.00  2.620          H  
ATOM  17264 2HB  ARG A1102     -23.703  62.973 -25.393  1.00  2.620          H  
ATOM  17265 1HG  ARG A1102     -25.314  63.647 -27.108  1.00  2.620          H  
ATOM  17266 2HG  ARG A1102     -24.572  65.239 -27.242  1.00  2.620          H  
ATOM  17267 1HD  ARG A1102     -22.460  64.024 -27.753  1.00  2.620          H  
ATOM  17268 2HD  ARG A1102     -23.456  62.595 -27.948  1.00  2.620          H  
ATOM  17269  HE  ARG A1102     -23.242  64.866 -29.705  1.00  2.620          H  
ATOM  17270 1HH1 ARG A1102     -25.385  62.085 -28.933  1.00  2.620          H  
ATOM  17271 2HH1 ARG A1102     -26.114  62.173 -30.519  1.00  2.620          H  
ATOM  17272 1HH2 ARG A1102     -24.200  64.932 -31.619  1.00  2.620          H  
ATOM  17273 2HH2 ARG A1102     -25.457  63.765 -32.052  1.00  2.620          H  
ATOM  17274  N   ILE A1103     -23.702  64.796 -22.372  1.00  1.400          N  
ATOM  17275  CA  ILE A1103     -23.450  64.310 -21.037  1.00  1.450          C  
ATOM  17276  C   ILE A1103     -24.724  64.432 -20.213  1.00  1.350          C  
ATOM  17277  O   ILE A1103     -25.185  63.471 -19.604  1.00  1.490          O  
ATOM  17278  CB  ILE A1103     -22.334  65.098 -20.329  1.00  2.010          C  
ATOM  17279  CG1 ILE A1103     -20.972  64.932 -21.048  1.00  2.010          C  
ATOM  17280  CG2 ILE A1103     -22.243  64.706 -18.856  1.00  2.010          C  
ATOM  17281  CD1 ILE A1103     -20.384  63.547 -21.135  1.00  2.010          C  
ATOM  17282  H   ILE A1103     -23.298  65.657 -22.702  1.00  1.680          H  
ATOM  17283  HA  ILE A1103     -23.173  63.281 -21.095  1.00  1.740          H  
ATOM  17284  HB  ILE A1103     -22.574  66.155 -20.375  1.00  2.410          H  
ATOM  17285 1HG1 ILE A1103     -21.077  65.298 -22.058  1.00  2.410          H  
ATOM  17286 2HG1 ILE A1103     -20.265  65.532 -20.526  1.00  2.410          H  
ATOM  17287 1HG2 ILE A1103     -21.483  65.313 -18.398  1.00  2.410          H  
ATOM  17288 2HG2 ILE A1103     -23.182  64.884 -18.345  1.00  2.410          H  
ATOM  17289 3HG2 ILE A1103     -21.990  63.657 -18.759  1.00  2.410          H  
ATOM  17290 1HD1 ILE A1103     -19.428  63.601 -21.656  1.00  2.410          H  
ATOM  17291 2HD1 ILE A1103     -20.221  63.134 -20.143  1.00  2.410          H  
ATOM  17292 3HD1 ILE A1103     -21.044  62.913 -21.687  1.00  2.410          H  
ATOM  17293  N   PHE A1104     -25.321  65.613 -20.220  1.00  1.400          N  
ATOM  17294  CA  PHE A1104     -26.492  65.868 -19.401  1.00  1.510          C  
ATOM  17295  C   PHE A1104     -27.661  64.909 -19.640  1.00  1.570          C  
ATOM  17296  O   PHE A1104     -28.245  64.379 -18.692  1.00  1.810          O  
ATOM  17297  CB  PHE A1104     -26.990  67.308 -19.575  1.00  2.070          C  
ATOM  17298  CG  PHE A1104     -28.165  67.524 -18.715  1.00  2.070          C  
ATOM  17299  CD1 PHE A1104     -28.010  67.831 -17.389  1.00  2.070          C  
ATOM  17300  CD2 PHE A1104     -29.426  67.353 -19.202  1.00  2.070          C  
ATOM  17301  CE1 PHE A1104     -29.091  67.938 -16.595  1.00  2.070          C  
ATOM  17302  CE2 PHE A1104     -30.502  67.450 -18.406  1.00  2.070          C  
ATOM  17303  CZ  PHE A1104     -30.348  67.726 -17.108  1.00  2.070          C  
ATOM  17304  H   PHE A1104     -24.934  66.355 -20.781  1.00  1.680          H  
ATOM  17305  HA  PHE A1104     -26.197  65.742 -18.364  1.00  1.810          H  
ATOM  17306 1HB  PHE A1104     -26.214  68.015 -19.301  1.00  2.480          H  
ATOM  17307 2HB  PHE A1104     -27.275  67.491 -20.623  1.00  2.480          H  
ATOM  17308  HD1 PHE A1104     -27.021  67.978 -16.979  1.00  2.480          H  
ATOM  17309  HD2 PHE A1104     -29.559  67.120 -20.234  1.00  2.480          H  
ATOM  17310  HE1 PHE A1104     -28.968  68.188 -15.551  1.00  2.480          H  
ATOM  17311  HE2 PHE A1104     -31.486  67.299 -18.811  1.00  2.480          H  
ATOM  17312  HZ  PHE A1104     -31.220  67.797 -16.477  1.00  2.480          H  
ATOM  17313  N   THR A1105     -28.017  64.685 -20.904  1.00  1.550          N  
ATOM  17314  CA  THR A1105     -29.204  63.898 -21.232  1.00  1.780          C  
ATOM  17315  C   THR A1105     -28.978  62.392 -21.336  1.00  1.800          C  
ATOM  17316  O   THR A1105     -29.920  61.632 -21.608  1.00  2.070          O  
ATOM  17317  CB  THR A1105     -29.813  64.359 -22.579  1.00  2.400          C  
ATOM  17318  OG1 THR A1105     -28.869  64.146 -23.640  1.00  2.400          O  
ATOM  17319  CG2 THR A1105     -30.136  65.830 -22.525  1.00  2.400          C  
ATOM  17320  H   THR A1105     -27.484  65.124 -21.665  1.00  1.860          H  
ATOM  17321  HA  THR A1105     -29.941  64.070 -20.447  1.00  2.140          H  
ATOM  17322  HB  THR A1105     -30.723  63.794 -22.780  1.00  2.880          H  
ATOM  17323  HG1 THR A1105     -29.315  64.250 -24.486  1.00  2.880          H  
ATOM  17324 1HG2 THR A1105     -30.564  66.150 -23.474  1.00  2.880          H  
ATOM  17325 2HG2 THR A1105     -30.857  66.012 -21.730  1.00  2.880          H  
ATOM  17326 3HG2 THR A1105     -29.228  66.400 -22.340  1.00  2.880          H  
ATOM  17327  N   ASN A1106     -27.754  61.915 -21.155  1.00  1.900          N  
ATOM  17328  CA  ASN A1106     -27.548  60.492 -21.358  1.00  2.120          C  
ATOM  17329  C   ASN A1106     -27.793  59.743 -20.069  1.00  2.220          C  
ATOM  17330  O   ASN A1106     -26.871  59.437 -19.302  1.00  2.450          O  
ATOM  17331  CB  ASN A1106     -26.198  60.230 -21.971  1.00  2.880          C  
ATOM  17332  CG  ASN A1106     -25.954  58.820 -22.357  1.00  2.880          C  
ATOM  17333  OD1 ASN A1106     -26.424  57.897 -21.693  1.00  2.880          O  
ATOM  17334  ND2 ASN A1106     -25.237  58.633 -23.431  1.00  2.880          N  
ATOM  17335  H   ASN A1106     -26.997  62.529 -20.829  1.00  2.280          H  
ATOM  17336  HA  ASN A1106     -28.288  60.135 -22.074  1.00  2.540          H  
ATOM  17337 1HB  ASN A1106     -26.093  60.837 -22.863  1.00  3.460          H  
ATOM  17338 2HB  ASN A1106     -25.455  60.539 -21.280  1.00  3.460          H  
ATOM  17339 1HD2 ASN A1106     -25.020  57.703 -23.753  1.00  3.460          H  
ATOM  17340 2HD2 ASN A1106     -24.893  59.422 -23.942  1.00  3.460          H  
ATOM  17341  N   THR A1107     -29.058  59.389 -19.875  1.00  2.260          N  
ATOM  17342  CA  THR A1107     -29.510  58.764 -18.642  1.00  2.500          C  
ATOM  17343  C   THR A1107     -28.862  57.403 -18.445  1.00  2.100          C  
ATOM  17344  O   THR A1107     -28.638  56.980 -17.313  1.00  2.060          O  
ATOM  17345  CB  THR A1107     -31.040  58.627 -18.649  1.00  3.400          C  
ATOM  17346  OG1 THR A1107     -31.444  57.823 -19.768  1.00  3.400          O  
ATOM  17347  CG2 THR A1107     -31.659  60.012 -18.774  1.00  3.400          C  
ATOM  17348  H   THR A1107     -29.736  59.666 -20.590  1.00  2.710          H  
ATOM  17349  HA  THR A1107     -29.227  59.404 -17.807  1.00  3.000          H  
ATOM  17350  HB  THR A1107     -31.372  58.154 -17.724  1.00  4.080          H  
ATOM  17351  HG1 THR A1107     -32.386  57.630 -19.700  1.00  4.080          H  
ATOM  17352 1HG2 THR A1107     -32.743  59.927 -18.777  1.00  4.080          H  
ATOM  17353 2HG2 THR A1107     -31.339  60.613 -17.934  1.00  4.080          H  
ATOM  17354 3HG2 THR A1107     -31.338  60.489 -19.692  1.00  4.080          H  
ATOM  17355  N   ALA A1108     -28.535  56.729 -19.549  1.00  2.120          N  
ATOM  17356  CA  ALA A1108     -27.858  55.435 -19.508  1.00  2.270          C  
ATOM  17357  C   ALA A1108     -26.471  55.525 -18.869  1.00  2.230          C  
ATOM  17358  O   ALA A1108     -26.045  54.600 -18.175  1.00  2.640          O  
ATOM  17359  CB  ALA A1108     -27.706  54.869 -20.911  1.00  3.120          C  
ATOM  17360  H   ALA A1108     -28.802  57.120 -20.444  1.00  2.540          H  
ATOM  17361  HA  ALA A1108     -28.464  54.759 -18.907  1.00  2.720          H  
ATOM  17362 1HB  ALA A1108     -27.219  53.899 -20.858  1.00  3.740          H  
ATOM  17363 2HB  ALA A1108     -28.685  54.763 -21.372  1.00  3.740          H  
ATOM  17364 3HB  ALA A1108     -27.096  55.531 -21.507  1.00  3.740          H  
ATOM  17365  N   ASN A1109     -25.757  56.636 -19.116  1.00  2.110          N  
ATOM  17366  CA  ASN A1109     -24.393  56.778 -18.627  1.00  2.550          C  
ATOM  17367  C   ASN A1109     -24.321  57.542 -17.322  1.00  2.370          C  
ATOM  17368  O   ASN A1109     -23.315  57.491 -16.590  1.00  2.740          O  
ATOM  17369  CB  ASN A1109     -23.543  57.411 -19.676  1.00  3.390          C  
ATOM  17370  CG  ASN A1109     -23.422  56.555 -20.796  1.00  3.390          C  
ATOM  17371  OD1 ASN A1109     -23.791  55.383 -20.693  1.00  3.390          O  
ATOM  17372  ND2 ASN A1109     -22.900  57.040 -21.865  1.00  3.390          N  
ATOM  17373  H   ASN A1109     -26.162  57.408 -19.654  1.00  2.530          H  
ATOM  17374  HA  ASN A1109     -24.000  55.781 -18.428  1.00  3.060          H  
ATOM  17375 1HB  ASN A1109     -24.006  58.332 -19.995  1.00  4.070          H  
ATOM  17376 2HB  ASN A1109     -22.564  57.623 -19.287  1.00  4.070          H  
ATOM  17377 1HD2 ASN A1109     -22.768  56.428 -22.661  1.00  4.070          H  
ATOM  17378 2HD2 ASN A1109     -22.607  57.996 -21.906  1.00  4.070          H  
ATOM  17379  N   LEU A1110     -25.403  58.236 -16.991  1.00  2.050          N  
ATOM  17380  CA  LEU A1110     -25.483  58.995 -15.763  1.00  2.120          C  
ATOM  17381  C   LEU A1110     -25.857  58.037 -14.626  1.00  2.080          C  
ATOM  17382  O   LEU A1110     -26.973  58.044 -14.105  1.00  2.140          O  
ATOM  17383  CB  LEU A1110     -26.513  60.130 -15.954  1.00  2.940          C  
ATOM  17384  CG  LEU A1110     -26.663  61.206 -14.844  1.00  2.940          C  
ATOM  17385  CD1 LEU A1110     -25.347  61.940 -14.584  1.00  2.940          C  
ATOM  17386  CD2 LEU A1110     -27.747  62.212 -15.275  1.00  2.940          C  
ATOM  17387  H   LEU A1110     -26.180  58.309 -17.655  1.00  2.460          H  
ATOM  17388  HA  LEU A1110     -24.503  59.419 -15.563  1.00  2.540          H  
ATOM  17389 1HB  LEU A1110     -26.279  60.644 -16.892  1.00  3.530          H  
ATOM  17390 2HB  LEU A1110     -27.487  59.660 -16.074  1.00  3.530          H  
ATOM  17391  HG  LEU A1110     -26.958  60.733 -13.951  1.00  3.530          H  
ATOM  17392 1HD1 LEU A1110     -25.503  62.662 -13.800  1.00  3.530          H  
ATOM  17393 2HD1 LEU A1110     -24.592  61.248 -14.264  1.00  3.530          H  
ATOM  17394 3HD1 LEU A1110     -25.018  62.448 -15.493  1.00  3.530          H  
ATOM  17395 1HD2 LEU A1110     -27.871  62.958 -14.503  1.00  3.530          H  
ATOM  17396 2HD2 LEU A1110     -27.447  62.708 -16.208  1.00  3.530          H  
ATOM  17397 3HD2 LEU A1110     -28.693  61.688 -15.435  1.00  3.530          H  
ATOM  17398  N   SER A1111     -24.865  57.218 -14.272  1.00  2.070          N  
ATOM  17399  CA  SER A1111     -24.905  56.142 -13.288  1.00  2.060          C  
ATOM  17400  C   SER A1111     -24.973  56.690 -11.883  1.00  1.970          C  
ATOM  17401  O   SER A1111     -24.744  57.871 -11.671  1.00  1.930          O  
ATOM  17402  CB  SER A1111     -23.654  55.304 -13.445  1.00  2.890          C  
ATOM  17403  OG  SER A1111     -22.494  56.016 -13.031  1.00  2.890          O  
ATOM  17404  H   SER A1111     -24.015  57.313 -14.833  1.00  2.480          H  
ATOM  17405  HA  SER A1111     -25.789  55.530 -13.478  1.00  2.470          H  
ATOM  17406 1HB  SER A1111     -23.745  54.383 -12.876  1.00  3.470          H  
ATOM  17407 2HB  SER A1111     -23.550  55.028 -14.498  1.00  3.470          H  
ATOM  17408  HG  SER A1111     -21.736  55.572 -13.480  1.00  3.470          H  
ATOM  17409  N   ARG A1112     -25.250  55.854 -10.881  1.00  2.000          N  
ATOM  17410  CA  ARG A1112     -25.333  56.391  -9.518  1.00  2.010          C  
ATOM  17411  C   ARG A1112     -24.161  57.291  -9.136  1.00  2.030          C  
ATOM  17412  O   ARG A1112     -24.370  58.391  -8.615  1.00  2.040          O  
ATOM  17413  CB  ARG A1112     -25.433  55.281  -8.495  1.00  2.810          C  
ATOM  17414  CG  ARG A1112     -25.529  55.781  -7.071  1.00  2.810          C  
ATOM  17415  CD  ARG A1112     -25.648  54.697  -6.118  1.00  2.810          C  
ATOM  17416  NE  ARG A1112     -25.746  55.210  -4.765  1.00  2.810          N  
ATOM  17417  CZ  ARG A1112     -24.700  55.459  -3.936  1.00  2.810          C  
ATOM  17418  NH1 ARG A1112     -23.449  55.217  -4.318  1.00  2.810          N  
ATOM  17419  NH2 ARG A1112     -24.932  55.953  -2.731  1.00  2.810          N  
ATOM  17420  H   ARG A1112     -25.429  54.877 -11.066  1.00  2.400          H  
ATOM  17421  HA  ARG A1112     -26.238  56.981  -9.441  1.00  2.410          H  
ATOM  17422 1HB  ARG A1112     -26.311  54.670  -8.697  1.00  3.370          H  
ATOM  17423 2HB  ARG A1112     -24.554  54.638  -8.564  1.00  3.370          H  
ATOM  17424 1HG  ARG A1112     -24.631  56.337  -6.812  1.00  3.370          H  
ATOM  17425 2HG  ARG A1112     -26.401  56.431  -6.962  1.00  3.370          H  
ATOM  17426 1HD  ARG A1112     -26.543  54.132  -6.337  1.00  3.370          H  
ATOM  17427 2HD  ARG A1112     -24.788  54.041  -6.188  1.00  3.370          H  
ATOM  17428  HE  ARG A1112     -26.699  55.454  -4.431  1.00  3.370          H  
ATOM  17429 1HH1 ARG A1112     -23.254  54.843  -5.240  1.00  3.370          H  
ATOM  17430 2HH1 ARG A1112     -22.680  55.410  -3.692  1.00  3.370          H  
ATOM  17431 1HH2 ARG A1112     -25.883  56.141  -2.431  1.00  3.370          H  
ATOM  17432 2HH2 ARG A1112     -24.167  56.144  -2.105  1.00  3.370          H  
ATOM  17433  N   ASP A1113     -22.929  56.855  -9.386  1.00  2.100          N  
ATOM  17434  CA  ASP A1113     -21.813  57.694  -8.990  1.00  2.160          C  
ATOM  17435  C   ASP A1113     -21.783  58.966  -9.819  1.00  2.090          C  
ATOM  17436  O   ASP A1113     -21.541  60.057  -9.288  1.00  2.140          O  
ATOM  17437  CB  ASP A1113     -20.508  56.933  -9.155  1.00  3.000          C  
ATOM  17438  CG  ASP A1113     -20.341  55.820  -8.131  1.00  3.000          C  
ATOM  17439  OD1 ASP A1113     -21.003  55.836  -7.116  1.00  3.000          O  
ATOM  17440  OD2 ASP A1113     -19.565  54.944  -8.393  1.00  3.000          O  
ATOM  17441  H   ASP A1113     -22.775  55.952  -9.809  1.00  2.520          H  
ATOM  17442  HA  ASP A1113     -21.935  57.968  -7.941  1.00  2.590          H  
ATOM  17443 1HB  ASP A1113     -20.468  56.500 -10.155  1.00  3.600          H  
ATOM  17444 2HB  ASP A1113     -19.670  57.623  -9.064  1.00  3.600          H  
ATOM  17445  N   ALA A1114     -22.050  58.855 -11.125  1.00  2.030          N  
ATOM  17446  CA  ALA A1114     -22.058  60.058 -11.944  1.00  2.020          C  
ATOM  17447  C   ALA A1114     -23.143  61.018 -11.461  1.00  1.940          C  
ATOM  17448  O   ALA A1114     -22.909  62.208 -11.372  1.00  1.940          O  
ATOM  17449  CB  ALA A1114     -22.260  59.720 -13.403  1.00  2.830          C  
ATOM  17450  H   ALA A1114     -22.223  57.939 -11.554  1.00  2.440          H  
ATOM  17451  HA  ALA A1114     -21.095  60.552 -11.833  1.00  2.420          H  
ATOM  17452 1HB  ALA A1114     -22.238  60.631 -13.997  1.00  3.400          H  
ATOM  17453 2HB  ALA A1114     -21.461  59.051 -13.739  1.00  3.400          H  
ATOM  17454 3HB  ALA A1114     -23.211  59.230 -13.512  1.00  3.400          H  
ATOM  17455  N   ILE A1115     -24.306  60.509 -11.050  1.00  1.920          N  
ATOM  17456  CA  ILE A1115     -25.403  61.359 -10.585  1.00  1.910          C  
ATOM  17457  C   ILE A1115     -25.001  62.170  -9.389  1.00  1.870          C  
ATOM  17458  O   ILE A1115     -25.202  63.391  -9.359  1.00  1.840          O  
ATOM  17459  CB  ILE A1115     -26.636  60.518 -10.162  1.00  2.680          C  
ATOM  17460  CG1 ILE A1115     -27.280  59.883 -11.381  1.00  2.680          C  
ATOM  17461  CG2 ILE A1115     -27.636  61.377  -9.362  1.00  2.680          C  
ATOM  17462  CD1 ILE A1115     -28.267  58.784 -11.098  1.00  2.680          C  
ATOM  17463  H   ILE A1115     -24.444  59.505 -11.126  1.00  2.300          H  
ATOM  17464  HA  ILE A1115     -25.685  62.033 -11.391  1.00  2.290          H  
ATOM  17465  HB  ILE A1115     -26.301  59.703  -9.530  1.00  3.210          H  
ATOM  17466 1HG1 ILE A1115     -27.820  60.658 -11.913  1.00  3.210          H  
ATOM  17467 2HG1 ILE A1115     -26.508  59.493 -12.022  1.00  3.210          H  
ATOM  17468 1HG2 ILE A1115     -28.466  60.766  -9.054  1.00  3.210          H  
ATOM  17469 2HG2 ILE A1115     -27.186  61.795  -8.465  1.00  3.210          H  
ATOM  17470 3HG2 ILE A1115     -27.992  62.192  -9.993  1.00  3.210          H  
ATOM  17471 1HD1 ILE A1115     -28.664  58.425 -12.050  1.00  3.210          H  
ATOM  17472 2HD1 ILE A1115     -27.779  57.978 -10.598  1.00  3.210          H  
ATOM  17473 3HD1 ILE A1115     -29.073  59.137 -10.493  1.00  3.210          H  
ATOM  17474  N   ILE A1116     -24.405  61.499  -8.411  1.00  1.890          N  
ATOM  17475  CA  ILE A1116     -24.016  62.138  -7.168  1.00  1.920          C  
ATOM  17476  C   ILE A1116     -23.044  63.264  -7.369  1.00  1.870          C  
ATOM  17477  O   ILE A1116     -23.206  64.359  -6.829  1.00  1.860          O  
ATOM  17478  CB  ILE A1116     -23.386  61.097  -6.214  1.00  2.680          C  
ATOM  17479  CG1 ILE A1116     -24.485  60.114  -5.757  1.00  2.680          C  
ATOM  17480  CG2 ILE A1116     -22.661  61.800  -5.012  1.00  2.680          C  
ATOM  17481  CD1 ILE A1116     -23.988  58.855  -5.094  1.00  2.680          C  
ATOM  17482  H   ILE A1116     -24.271  60.488  -8.537  1.00  2.270          H  
ATOM  17483  HA  ILE A1116     -24.911  62.548  -6.709  1.00  2.300          H  
ATOM  17484  HB  ILE A1116     -22.653  60.508  -6.775  1.00  3.210          H  
ATOM  17485 1HG1 ILE A1116     -25.121  60.630  -5.047  1.00  3.210          H  
ATOM  17486 2HG1 ILE A1116     -25.086  59.833  -6.618  1.00  3.210          H  
ATOM  17487 1HG2 ILE A1116     -22.215  61.058  -4.365  1.00  3.210          H  
ATOM  17488 2HG2 ILE A1116     -21.872  62.461  -5.363  1.00  3.210          H  
ATOM  17489 3HG2 ILE A1116     -23.390  62.384  -4.446  1.00  3.210          H  
ATOM  17490 1HD1 ILE A1116     -24.847  58.252  -4.817  1.00  3.210          H  
ATOM  17491 2HD1 ILE A1116     -23.363  58.297  -5.798  1.00  3.210          H  
ATOM  17492 3HD1 ILE A1116     -23.413  59.087  -4.208  1.00  3.210          H  
ATOM  17493  N   HIS A1117     -22.016  63.005  -8.141  1.00  1.850          N  
ATOM  17494  CA  HIS A1117     -21.021  64.021  -8.313  1.00  1.840          C  
ATOM  17495  C   HIS A1117     -21.424  65.082  -9.385  1.00  1.740          C  
ATOM  17496  O   HIS A1117     -21.079  66.265  -9.256  1.00  1.720          O  
ATOM  17497  CB  HIS A1117     -19.711  63.291  -8.593  1.00  2.580          C  
ATOM  17498  CG  HIS A1117     -19.173  62.434  -7.430  1.00  2.580          C  
ATOM  17499  ND1 HIS A1117     -18.519  62.970  -6.325  1.00  2.580          N  
ATOM  17500  CD2 HIS A1117     -19.200  61.093  -7.229  1.00  2.580          C  
ATOM  17501  CE1 HIS A1117     -18.182  61.984  -5.501  1.00  2.580          C  
ATOM  17502  NE2 HIS A1117     -18.583  60.845  -6.030  1.00  2.580          N  
ATOM  17503  H   HIS A1117     -21.911  62.081  -8.577  1.00  2.220          H  
ATOM  17504  HA  HIS A1117     -20.900  64.550  -7.376  1.00  2.210          H  
ATOM  17505 1HB  HIS A1117     -19.858  62.631  -9.443  1.00  3.100          H  
ATOM  17506 2HB  HIS A1117     -18.951  63.998  -8.808  1.00  3.100          H  
ATOM  17507  HD2 HIS A1117     -19.624  60.345  -7.883  1.00  3.100          H  
ATOM  17508  HE1 HIS A1117     -17.659  62.095  -4.551  1.00  3.100          H  
ATOM  17509  HE2 HIS A1117     -18.458  59.927  -5.624  1.00  3.100          H  
ATOM  17510  N   PHE A1118     -22.160  64.676 -10.439  1.00  1.700          N  
ATOM  17511  CA  PHE A1118     -22.581  65.557 -11.540  1.00  1.630          C  
ATOM  17512  C   PHE A1118     -23.616  66.585 -11.145  1.00  1.510          C  
ATOM  17513  O   PHE A1118     -23.425  67.776 -11.403  1.00  1.490          O  
ATOM  17514  CB  PHE A1118     -23.132  64.722 -12.697  1.00  2.310          C  
ATOM  17515  CG  PHE A1118     -23.627  65.439 -13.911  1.00  2.310          C  
ATOM  17516  CD1 PHE A1118     -22.761  66.052 -14.732  1.00  2.310          C  
ATOM  17517  CD2 PHE A1118     -24.958  65.421 -14.268  1.00  2.310          C  
ATOM  17518  CE1 PHE A1118     -23.170  66.661 -15.880  1.00  2.310          C  
ATOM  17519  CE2 PHE A1118     -25.381  66.018 -15.426  1.00  2.310          C  
ATOM  17520  CZ  PHE A1118     -24.474  66.648 -16.233  1.00  2.310          C  
ATOM  17521  H   PHE A1118     -22.428  63.701 -10.523  1.00  2.040          H  
ATOM  17522  HA  PHE A1118     -21.708  66.091 -11.893  1.00  1.960          H  
ATOM  17523 1HB  PHE A1118     -22.365  64.019 -13.017  1.00  2.770          H  
ATOM  17524 2HB  PHE A1118     -23.963  64.135 -12.320  1.00  2.770          H  
ATOM  17525  HD1 PHE A1118     -21.729  66.051 -14.466  1.00  2.770          H  
ATOM  17526  HD2 PHE A1118     -25.671  64.911 -13.628  1.00  2.770          H  
ATOM  17527  HE1 PHE A1118     -22.446  67.141 -16.515  1.00  2.770          H  
ATOM  17528  HE2 PHE A1118     -26.436  65.982 -15.705  1.00  2.770          H  
ATOM  17529  HZ  PHE A1118     -24.787  67.127 -17.153  1.00  2.770          H  
ATOM  17530  N   ALA A1119     -24.741  66.149 -10.556  1.00  1.480          N  
ATOM  17531  CA  ALA A1119     -25.788  67.107 -10.231  1.00  1.430          C  
ATOM  17532  C   ALA A1119     -25.257  68.140  -9.243  1.00  1.460          C  
ATOM  17533  O   ALA A1119     -25.577  69.336  -9.321  1.00  1.450          O  
ATOM  17534  CB  ALA A1119     -27.003  66.395  -9.679  1.00  2.020          C  
ATOM  17535  H   ALA A1119     -24.863  65.157 -10.325  1.00  1.780          H  
ATOM  17536  HA  ALA A1119     -26.068  67.622 -11.145  1.00  1.720          H  
ATOM  17537 1HB  ALA A1119     -27.782  67.116  -9.477  1.00  2.430          H  
ATOM  17538 2HB  ALA A1119     -27.360  65.678 -10.401  1.00  2.430          H  
ATOM  17539 3HB  ALA A1119     -26.735  65.870  -8.759  1.00  2.430          H  
ATOM  17540  N   ARG A1120     -24.428  67.674  -8.310  1.00  1.540          N  
ATOM  17541  CA  ARG A1120     -23.817  68.539  -7.326  1.00  1.610          C  
ATOM  17542  C   ARG A1120     -22.878  69.521  -8.015  1.00  1.600          C  
ATOM  17543  O   ARG A1120     -22.928  70.715  -7.730  1.00  1.660          O  
ATOM  17544  CB  ARG A1120     -23.071  67.739  -6.291  1.00  2.230          C  
ATOM  17545  CG  ARG A1120     -22.471  68.556  -5.142  1.00  2.230          C  
ATOM  17546  CD  ARG A1120     -21.698  67.688  -4.272  1.00  2.230          C  
ATOM  17547  NE  ARG A1120     -20.576  67.175  -5.007  1.00  2.230          N  
ATOM  17548  CZ  ARG A1120     -20.023  65.967  -4.892  1.00  2.230          C  
ATOM  17549  NH1 ARG A1120     -20.467  65.068  -4.033  1.00  2.230          N  
ATOM  17550  NH2 ARG A1120     -19.026  65.692  -5.698  1.00  2.230          N  
ATOM  17551  H   ARG A1120     -24.241  66.678  -8.272  1.00  1.850          H  
ATOM  17552  HA  ARG A1120     -24.603  69.099  -6.819  1.00  1.930          H  
ATOM  17553 1HB  ARG A1120     -23.743  66.997  -5.856  1.00  2.670          H  
ATOM  17554 2HB  ARG A1120     -22.270  67.191  -6.787  1.00  2.670          H  
ATOM  17555 1HG  ARG A1120     -21.804  69.327  -5.533  1.00  2.670          H  
ATOM  17556 2HG  ARG A1120     -23.269  69.019  -4.559  1.00  2.670          H  
ATOM  17557 1HD  ARG A1120     -21.327  68.255  -3.418  1.00  2.670          H  
ATOM  17558 2HD  ARG A1120     -22.322  66.862  -3.937  1.00  2.670          H  
ATOM  17559  HE  ARG A1120     -20.174  67.785  -5.713  1.00  2.670          H  
ATOM  17560 1HH1 ARG A1120     -21.243  65.278  -3.425  1.00  2.670          H  
ATOM  17561 2HH1 ARG A1120     -20.028  64.157  -3.990  1.00  2.670          H  
ATOM  17562 1HH2 ARG A1120     -18.725  66.389  -6.363  1.00  2.670          H  
ATOM  17563 2HH2 ARG A1120     -18.612  64.765  -5.707  1.00  2.670          H  
ATOM  17564  N   ALA A1121     -22.027  69.038  -8.932  1.00  1.560          N  
ATOM  17565  CA  ALA A1121     -21.112  69.927  -9.632  1.00  1.570          C  
ATOM  17566  C   ALA A1121     -21.866  71.007 -10.407  1.00  1.500          C  
ATOM  17567  O   ALA A1121     -21.413  72.152 -10.448  1.00  1.530          O  
ATOM  17568  CB  ALA A1121     -20.241  69.129 -10.564  1.00  2.190          C  
ATOM  17569  H   ALA A1121     -21.966  68.034  -9.129  1.00  1.870          H  
ATOM  17570  HA  ALA A1121     -20.480  70.418  -8.891  1.00  1.880          H  
ATOM  17571 1HB  ALA A1121     -19.540  69.788 -11.072  1.00  2.630          H  
ATOM  17572 2HB  ALA A1121     -19.694  68.383  -9.989  1.00  2.630          H  
ATOM  17573 3HB  ALA A1121     -20.881  68.631 -11.283  1.00  2.630          H  
ATOM  17574  N   LEU A1122     -23.019  70.664 -11.007  1.00  1.440          N  
ATOM  17575  CA  LEU A1122     -23.796  71.674 -11.722  1.00  1.440          C  
ATOM  17576  C   LEU A1122     -24.237  72.757 -10.734  1.00  1.510          C  
ATOM  17577  O   LEU A1122     -24.133  73.959 -11.025  1.00  1.560          O  
ATOM  17578  CB  LEU A1122     -25.039  71.039 -12.378  1.00  2.020          C  
ATOM  17579  CG  LEU A1122     -24.829  70.081 -13.597  1.00  2.020          C  
ATOM  17580  CD1 LEU A1122     -26.116  69.389 -13.905  1.00  2.020          C  
ATOM  17581  CD2 LEU A1122     -24.410  70.856 -14.812  1.00  2.020          C  
ATOM  17582  H   LEU A1122     -23.312  69.680 -10.998  1.00  1.730          H  
ATOM  17583  HA  LEU A1122     -23.164  72.134 -12.477  1.00  1.730          H  
ATOM  17584 1HB  LEU A1122     -25.544  70.462 -11.613  1.00  2.420          H  
ATOM  17585 2HB  LEU A1122     -25.709  71.840 -12.691  1.00  2.420          H  
ATOM  17586  HG  LEU A1122     -24.080  69.331 -13.351  1.00  2.420          H  
ATOM  17587 1HD1 LEU A1122     -25.974  68.727 -14.744  1.00  2.420          H  
ATOM  17588 2HD1 LEU A1122     -26.413  68.824 -13.046  1.00  2.420          H  
ATOM  17589 3HD1 LEU A1122     -26.878  70.116 -14.145  1.00  2.420          H  
ATOM  17590 1HD2 LEU A1122     -24.283  70.167 -15.646  1.00  2.420          H  
ATOM  17591 2HD2 LEU A1122     -25.171  71.591 -15.056  1.00  2.420          H  
ATOM  17592 3HD2 LEU A1122     -23.489  71.360 -14.624  1.00  2.420          H  
ATOM  17593  N   THR A1123     -24.658  72.328  -9.534  1.00  1.540          N  
ATOM  17594  CA  THR A1123     -25.055  73.249  -8.474  1.00  1.630          C  
ATOM  17595  C   THR A1123     -23.899  74.147  -8.052  1.00  1.680          C  
ATOM  17596  O   THR A1123     -24.075  75.364  -7.928  1.00  1.730          O  
ATOM  17597  CB  THR A1123     -25.578  72.502  -7.225  1.00  2.250          C  
ATOM  17598  OG1 THR A1123     -26.771  71.767  -7.555  1.00  2.250          O  
ATOM  17599  CG2 THR A1123     -25.861  73.492  -6.121  1.00  2.250          C  
ATOM  17600  H   THR A1123     -24.764  71.318  -9.388  1.00  1.850          H  
ATOM  17601  HA  THR A1123     -25.855  73.880  -8.853  1.00  1.960          H  
ATOM  17602  HB  THR A1123     -24.840  71.812  -6.866  1.00  2.700          H  
ATOM  17603  HG1 THR A1123     -26.533  71.022  -8.132  1.00  2.700          H  
ATOM  17604 1HG2 THR A1123     -26.225  72.969  -5.252  1.00  2.700          H  
ATOM  17605 2HG2 THR A1123     -24.963  74.037  -5.841  1.00  2.700          H  
ATOM  17606 3HG2 THR A1123     -26.601  74.187  -6.473  1.00  2.700          H  
ATOM  17607  N   GLU A1124     -22.717  73.562  -7.850  1.00  1.690          N  
ATOM  17608  CA  GLU A1124     -21.554  74.314  -7.392  1.00  1.750          C  
ATOM  17609  C   GLU A1124     -21.193  75.420  -8.373  1.00  1.730          C  
ATOM  17610  O   GLU A1124     -20.872  76.544  -7.957  1.00  1.790          O  
ATOM  17611  CB  GLU A1124     -20.358  73.374  -7.228  1.00  2.430          C  
ATOM  17612  CG  GLU A1124     -20.464  72.396  -6.056  1.00  2.430          C  
ATOM  17613  CD  GLU A1124     -19.364  71.366  -6.060  1.00  2.430          C  
ATOM  17614  OE1 GLU A1124     -18.663  71.289  -7.043  1.00  2.430          O  
ATOM  17615  OE2 GLU A1124     -19.226  70.657  -5.088  1.00  2.430          O  
ATOM  17616  H   GLU A1124     -22.657  72.544  -7.962  1.00  2.030          H  
ATOM  17617  HA  GLU A1124     -21.790  74.763  -6.431  1.00  2.100          H  
ATOM  17618 1HB  GLU A1124     -20.233  72.795  -8.139  1.00  2.910          H  
ATOM  17619 2HB  GLU A1124     -19.453  73.962  -7.090  1.00  2.910          H  
ATOM  17620 1HG  GLU A1124     -20.420  72.957  -5.125  1.00  2.910          H  
ATOM  17621 2HG  GLU A1124     -21.425  71.896  -6.095  1.00  2.910          H  
ATOM  17622  N   VAL A1125     -21.299  75.130  -9.669  1.00  1.660          N  
ATOM  17623  CA  VAL A1125     -21.000  76.143 -10.659  1.00  1.670          C  
ATOM  17624  C   VAL A1125     -21.991  77.288 -10.519  1.00  1.710          C  
ATOM  17625  O   VAL A1125     -21.571  78.447 -10.454  1.00  1.910          O  
ATOM  17626  CB  VAL A1125     -21.042  75.556 -12.087  1.00  2.330          C  
ATOM  17627  CG1 VAL A1125     -20.921  76.676 -13.147  1.00  2.330          C  
ATOM  17628  CG2 VAL A1125     -19.904  74.565 -12.248  1.00  2.330          C  
ATOM  17629  H   VAL A1125     -21.522  74.165  -9.943  1.00  1.990          H  
ATOM  17630  HA  VAL A1125     -19.997  76.523 -10.473  1.00  2.000          H  
ATOM  17631  HB  VAL A1125     -21.997  75.045 -12.236  1.00  2.800          H  
ATOM  17632 1HG1 VAL A1125     -20.955  76.238 -14.141  1.00  2.800          H  
ATOM  17633 2HG1 VAL A1125     -21.744  77.391 -13.049  1.00  2.800          H  
ATOM  17634 3HG1 VAL A1125     -19.976  77.203 -13.017  1.00  2.800          H  
ATOM  17635 1HG2 VAL A1125     -19.943  74.140 -13.242  1.00  2.800          H  
ATOM  17636 2HG2 VAL A1125     -18.954  75.077 -12.104  1.00  2.800          H  
ATOM  17637 3HG2 VAL A1125     -19.990  73.774 -11.519  1.00  2.800          H  
ATOM  17638  N   SER A1126     -23.288  76.966 -10.416  1.00  1.590          N  
ATOM  17639  CA  SER A1126     -24.326  77.984 -10.287  1.00  1.650          C  
ATOM  17640  C   SER A1126     -24.141  78.830  -9.026  1.00  1.770          C  
ATOM  17641  O   SER A1126     -24.404  80.039  -9.044  1.00  1.840          O  
ATOM  17642  CB  SER A1126     -25.702  77.339 -10.275  1.00  2.290          C  
ATOM  17643  OG  SER A1126     -25.982  76.743 -11.503  1.00  2.290          O  
ATOM  17644  H   SER A1126     -23.570  75.980 -10.486  1.00  1.910          H  
ATOM  17645  HA  SER A1126     -24.265  78.639 -11.157  1.00  1.980          H  
ATOM  17646 1HB  SER A1126     -25.751  76.593  -9.485  1.00  2.740          H  
ATOM  17647 2HB  SER A1126     -26.452  78.088 -10.067  1.00  2.740          H  
ATOM  17648  HG  SER A1126     -26.846  76.312 -11.415  1.00  2.740          H  
ATOM  17649  N   TRP A1127     -23.698  78.203  -7.932  1.00  2.360          N  
ATOM  17650  CA  TRP A1127     -23.512  78.929  -6.683  1.00  2.660          C  
ATOM  17651  C   TRP A1127     -22.351  79.913  -6.775  1.00  2.790          C  
ATOM  17652  O   TRP A1127     -22.347  80.930  -6.077  1.00  3.280          O  
ATOM  17653  CB  TRP A1127     -23.339  77.973  -5.495  1.00  3.600          C  
ATOM  17654  CG  TRP A1127     -24.650  77.313  -5.074  1.00  3.600          C  
ATOM  17655  CD1 TRP A1127     -25.728  77.101  -5.860  1.00  3.600          C  
ATOM  17656  CD2 TRP A1127     -25.027  76.818  -3.766  1.00  3.600          C  
ATOM  17657  NE1 TRP A1127     -26.730  76.530  -5.150  1.00  3.600          N  
ATOM  17658  CE2 TRP A1127     -26.335  76.349  -3.875  1.00  3.600          C  
ATOM  17659  CE3 TRP A1127     -24.378  76.740  -2.535  1.00  3.600          C  
ATOM  17660  CZ2 TRP A1127     -27.020  75.811  -2.803  1.00  3.600          C  
ATOM  17661  CZ3 TRP A1127     -25.066  76.189  -1.459  1.00  3.600          C  
ATOM  17662  CH2 TRP A1127     -26.358  75.739  -1.594  1.00  3.600          C  
ATOM  17663  H   TRP A1127     -23.554  77.187  -7.973  1.00  2.830          H  
ATOM  17664  HA  TRP A1127     -24.415  79.504  -6.497  1.00  3.190          H  
ATOM  17665 1HB  TRP A1127     -22.632  77.187  -5.772  1.00  4.320          H  
ATOM  17666 2HB  TRP A1127     -22.925  78.511  -4.648  1.00  4.320          H  
ATOM  17667  HD1 TRP A1127     -25.807  77.342  -6.905  1.00  4.320          H  
ATOM  17668  HE1 TRP A1127     -27.634  76.267  -5.519  1.00  4.320          H  
ATOM  17669  HE3 TRP A1127     -23.357  77.097  -2.419  1.00  4.320          H  
ATOM  17670  HZ2 TRP A1127     -28.040  75.453  -2.893  1.00  4.320          H  
ATOM  17671  HZ3 TRP A1127     -24.554  76.125  -0.502  1.00  4.320          H  
ATOM  17672  HH2 TRP A1127     -26.869  75.318  -0.728  1.00  4.320          H  
ATOM  17673  N   ASP A1128     -21.355  79.614  -7.619  1.00  2.920          N  
ATOM  17674  CA  ASP A1128     -20.244  80.530  -7.836  1.00  3.590          C  
ATOM  17675  C   ASP A1128     -20.752  81.670  -8.733  1.00  3.660          C  
ATOM  17676  O   ASP A1128     -20.488  82.847  -8.493  1.00  4.080          O  
ATOM  17677  CB  ASP A1128     -19.052  79.814  -8.487  1.00  4.760          C  
ATOM  17678  CG  ASP A1128     -17.717  80.618  -8.415  1.00  4.760          C  
ATOM  17679  OD1 ASP A1128     -17.198  80.785  -7.314  1.00  4.760          O  
ATOM  17680  OD2 ASP A1128     -17.235  81.046  -9.432  1.00  4.760          O  
ATOM  17681  H   ASP A1128     -21.355  78.709  -8.104  1.00  3.500          H  
ATOM  17682  HA  ASP A1128     -19.931  80.948  -6.881  1.00  4.310          H  
ATOM  17683 1HB  ASP A1128     -18.912  78.844  -8.006  1.00  5.710          H  
ATOM  17684 2HB  ASP A1128     -19.288  79.615  -9.537  1.00  5.710          H  
ATOM  17685  N   GLU A1129     -21.582  81.334  -9.730  1.00  3.500          N  
ATOM  17686  CA  GLU A1129     -22.104  82.331 -10.669  1.00  3.880          C  
ATOM  17687  C   GLU A1129     -22.881  83.433  -9.957  1.00  3.690          C  
ATOM  17688  O   GLU A1129     -22.795  84.592 -10.365  1.00  3.790          O  
ATOM  17689  CB  GLU A1129     -22.970  81.687 -11.749  1.00  5.280          C  
ATOM  17690  CG  GLU A1129     -22.193  80.877 -12.777  1.00  5.280          C  
ATOM  17691  CD  GLU A1129     -23.082  80.144 -13.716  1.00  5.280          C  
ATOM  17692  OE1 GLU A1129     -24.252  80.069 -13.442  1.00  5.280          O  
ATOM  17693  OE2 GLU A1129     -22.603  79.678 -14.723  1.00  5.280          O  
ATOM  17694  H   GLU A1129     -21.779  80.342  -9.894  1.00  4.200          H  
ATOM  17695  HA  GLU A1129     -21.255  82.795 -11.168  1.00  4.660          H  
ATOM  17696 1HB  GLU A1129     -23.699  81.034 -11.286  1.00  6.340          H  
ATOM  17697 2HB  GLU A1129     -23.520  82.462 -12.282  1.00  6.340          H  
ATOM  17698 1HG  GLU A1129     -21.563  81.556 -13.347  1.00  6.340          H  
ATOM  17699 2HG  GLU A1129     -21.546  80.174 -12.265  1.00  6.340          H  
ATOM  17700  N   ILE A1130     -23.548  83.109  -8.836  1.00  3.810          N  
ATOM  17701  CA  ILE A1130     -24.301  84.110  -8.052  1.00  3.920          C  
ATOM  17702  C   ILE A1130     -23.466  85.365  -7.752  1.00  3.830          C  
ATOM  17703  O   ILE A1130     -24.024  86.451  -7.571  1.00  4.020          O  
ATOM  17704  CB  ILE A1130     -24.815  83.556  -6.682  1.00  5.440          C  
ATOM  17705  CG1 ILE A1130     -25.928  82.505  -6.895  1.00  5.440          C  
ATOM  17706  CG2 ILE A1130     -25.296  84.712  -5.732  1.00  5.440          C  
ATOM  17707  CD1 ILE A1130     -26.329  81.738  -5.598  1.00  5.440          C  
ATOM  17708  H   ILE A1130     -23.603  82.109  -8.607  1.00  4.570          H  
ATOM  17709  HA  ILE A1130     -25.164  84.411  -8.640  1.00  4.700          H  
ATOM  17710  HB  ILE A1130     -23.992  83.030  -6.191  1.00  6.530          H  
ATOM  17711 1HG1 ILE A1130     -26.794  82.987  -7.300  1.00  6.530          H  
ATOM  17712 2HG1 ILE A1130     -25.577  81.777  -7.621  1.00  6.530          H  
ATOM  17713 1HG2 ILE A1130     -25.623  84.311  -4.783  1.00  6.530          H  
ATOM  17714 2HG2 ILE A1130     -24.494  85.406  -5.521  1.00  6.530          H  
ATOM  17715 3HG2 ILE A1130     -26.111  85.246  -6.189  1.00  6.530          H  
ATOM  17716 1HD1 ILE A1130     -27.096  81.027  -5.811  1.00  6.530          H  
ATOM  17717 2HD1 ILE A1130     -25.457  81.222  -5.197  1.00  6.530          H  
ATOM  17718 3HD1 ILE A1130     -26.714  82.421  -4.851  1.00  6.530          H  
ATOM  17719  N   LYS A1131     -22.143  85.225  -7.661  1.00  3.810          N  
ATOM  17720  CA  LYS A1131     -21.253  86.334  -7.351  1.00  3.990          C  
ATOM  17721  C   LYS A1131     -21.397  87.514  -8.320  1.00  3.990          C  
ATOM  17722  O   LYS A1131     -21.215  88.666  -7.916  1.00  4.280          O  
ATOM  17723  CB  LYS A1131     -19.810  85.834  -7.374  1.00  5.510          C  
ATOM  17724  CG  LYS A1131     -19.438  84.928  -6.203  1.00  5.510          C  
ATOM  17725  CD  LYS A1131     -18.039  84.345  -6.380  1.00  5.510          C  
ATOM  17726  CE  LYS A1131     -17.632  83.478  -5.196  1.00  5.510          C  
ATOM  17727  NZ  LYS A1131     -16.360  82.732  -5.465  1.00  5.510          N  
ATOM  17728  H   LYS A1131     -21.731  84.308  -7.862  1.00  4.570          H  
ATOM  17729  HA  LYS A1131     -21.492  86.691  -6.351  1.00  4.790          H  
ATOM  17730 1HB  LYS A1131     -19.637  85.280  -8.297  1.00  6.620          H  
ATOM  17731 2HB  LYS A1131     -19.134  86.686  -7.374  1.00  6.620          H  
ATOM  17732 1HG  LYS A1131     -19.482  85.496  -5.275  1.00  6.620          H  
ATOM  17733 2HG  LYS A1131     -20.158  84.107  -6.143  1.00  6.620          H  
ATOM  17734 1HD  LYS A1131     -18.026  83.718  -7.282  1.00  6.620          H  
ATOM  17735 2HD  LYS A1131     -17.315  85.148  -6.505  1.00  6.620          H  
ATOM  17736 1HE  LYS A1131     -17.487  84.118  -4.329  1.00  6.620          H  
ATOM  17737 2HE  LYS A1131     -18.424  82.758  -4.980  1.00  6.620          H  
ATOM  17738 1HZ  LYS A1131     -16.117  82.171  -4.668  1.00  6.620          H  
ATOM  17739 2HZ  LYS A1131     -16.524  82.102  -6.277  1.00  6.620          H  
ATOM  17740 3HZ  LYS A1131     -15.611  83.367  -5.671  1.00  6.620          H  
ATOM  17741  N   VAL A1132     -21.670  87.243  -9.602  1.00  4.120          N  
ATOM  17742  CA  VAL A1132     -21.791  88.314 -10.576  1.00  4.370          C  
ATOM  17743  C   VAL A1132     -23.195  88.407 -11.164  1.00  3.940          C  
ATOM  17744  O   VAL A1132     -23.565  87.639 -12.062  1.00  4.290          O  
ATOM  17745  CB  VAL A1132     -20.752  88.114 -11.705  1.00  6.020          C  
ATOM  17746  CG1 VAL A1132     -20.861  89.223 -12.763  1.00  6.020          C  
ATOM  17747  CG2 VAL A1132     -19.352  88.109 -11.089  1.00  6.020          C  
ATOM  17748  H   VAL A1132     -21.831  86.273  -9.893  1.00  4.940          H  
ATOM  17749  HA  VAL A1132     -21.570  89.257 -10.076  1.00  5.240          H  
ATOM  17750  HB  VAL A1132     -20.937  87.160 -12.201  1.00  7.220          H  
ATOM  17751 1HG1 VAL A1132     -20.116  89.052 -13.539  1.00  7.220          H  
ATOM  17752 2HG1 VAL A1132     -21.839  89.213 -13.215  1.00  7.220          H  
ATOM  17753 3HG1 VAL A1132     -20.679  90.191 -12.296  1.00  7.220          H  
ATOM  17754 1HG2 VAL A1132     -18.613  87.956 -11.873  1.00  7.220          H  
ATOM  17755 2HG2 VAL A1132     -19.170  89.063 -10.596  1.00  7.220          H  
ATOM  17756 3HG2 VAL A1132     -19.273  87.305 -10.361  1.00  7.220          H  
ATOM  17757  N   SER A1133     -23.930  89.442 -10.740  1.00  3.670          N  
ATOM  17758  CA  SER A1133     -25.324  89.674 -11.134  1.00  3.730          C  
ATOM  17759  C   SER A1133     -25.466  89.955 -12.623  1.00  3.670          C  
ATOM  17760  O   SER A1133     -26.537  89.792 -13.226  1.00  4.060          O  
ATOM  17761  CB  SER A1133     -25.879  90.839 -10.350  1.00  5.200          C  
ATOM  17762  OG  SER A1133     -25.223  92.025 -10.709  1.00  5.200          O  
ATOM  17763  H   SER A1133     -23.525  90.059 -10.045  1.00  4.400          H  
ATOM  17764  HA  SER A1133     -25.888  88.784 -10.886  1.00  4.480          H  
ATOM  17765 1HB  SER A1133     -26.948  90.933 -10.546  1.00  6.240          H  
ATOM  17766 2HB  SER A1133     -25.753  90.655  -9.283  1.00  6.240          H  
ATOM  17767  HG  SER A1133     -25.649  92.729 -10.207  1.00  6.240          H  
ATOM  17768  N   GLY A1134     -24.347  90.345 -13.211  1.00  3.530          N  
ATOM  17769  CA  GLY A1134     -24.215  90.673 -14.611  1.00  3.740          C  
ATOM  17770  C   GLY A1134     -24.499  89.487 -15.519  1.00  3.400          C  
ATOM  17771  O   GLY A1134     -24.720  89.682 -16.715  1.00  3.700          O  
ATOM  17772  H   GLY A1134     -23.542  90.438 -12.611  1.00  4.240          H  
ATOM  17773 1HA  GLY A1134     -24.898  91.486 -14.853  1.00  4.490          H  
ATOM  17774 2HA  GLY A1134     -23.208  91.041 -14.798  1.00  4.490          H  
ATOM  17775  N   SER A1135     -24.480  88.258 -14.984  1.00  3.180          N  
ATOM  17776  CA  SER A1135     -24.785  87.125 -15.836  1.00  3.410          C  
ATOM  17777  C   SER A1135     -26.327  87.130 -16.094  1.00  2.900          C  
ATOM  17778  O   SER A1135     -26.677  86.622 -17.161  1.00  3.270          O  
ATOM  17779  CB  SER A1135     -24.117  85.881 -15.253  1.00  4.680          C  
ATOM  17780  OG  SER A1135     -24.440  84.722 -15.967  1.00  4.680          O  
ATOM  17781  H   SER A1135     -24.280  88.122 -13.987  1.00  3.820          H  
ATOM  17782  HA  SER A1135     -24.305  87.283 -16.800  1.00  4.090          H  
ATOM  17783 1HB  SER A1135     -23.041  86.033 -15.320  1.00  5.620          H  
ATOM  17784 2HB  SER A1135     -24.321  85.774 -14.192  1.00  5.620          H  
ATOM  17785  HG  SER A1135     -23.959  84.007 -15.538  1.00  5.620          H  
ATOM  17786  N   ASN A1136     -27.178  86.992 -15.043  1.00  2.510          N  
ATOM  17787  CA  ASN A1136     -27.146  85.883 -14.077  1.00  2.540          C  
ATOM  17788  C   ASN A1136     -28.377  84.989 -14.241  1.00  2.480          C  
ATOM  17789  O   ASN A1136     -28.254  83.768 -14.376  1.00  3.040          O  
ATOM  17790  CB  ASN A1136     -27.009  86.373 -12.633  1.00  3.540          C  
ATOM  17791  CG  ASN A1136     -28.170  87.289 -12.109  1.00  3.540          C  
ATOM  17792  OD1 ASN A1136     -29.023  87.767 -12.874  1.00  3.540          O  
ATOM  17793  ND2 ASN A1136     -28.186  87.510 -10.802  1.00  3.540          N  
ATOM  17794  H   ASN A1136     -27.262  87.896 -14.562  1.00  3.010          H  
ATOM  17795  HA  ASN A1136     -26.344  85.209 -14.292  1.00  3.050          H  
ATOM  17796 1HB  ASN A1136     -26.935  85.509 -11.974  1.00  4.250          H  
ATOM  17797 2HB  ASN A1136     -26.077  86.920 -12.543  1.00  4.250          H  
ATOM  17798 1HD2 ASN A1136     -28.895  88.113 -10.358  1.00  4.250          H  
ATOM  17799 2HD2 ASN A1136     -27.476  87.106 -10.231  1.00  4.250          H  
ATOM  17800  N   ASP A1137     -29.546  85.599 -14.289  1.00  2.350          N  
ATOM  17801  CA  ASP A1137     -30.806  84.870 -14.323  1.00  2.630          C  
ATOM  17802  C   ASP A1137     -31.089  83.891 -15.452  1.00  2.340          C  
ATOM  17803  O   ASP A1137     -31.700  82.847 -15.194  1.00  2.860          O  
ATOM  17804  CB  ASP A1137     -31.962  85.848 -14.259  1.00  3.570          C  
ATOM  17805  CG  ASP A1137     -32.198  86.391 -12.883  1.00  3.570          C  
ATOM  17806  OD1 ASP A1137     -31.734  85.807 -11.936  1.00  3.570          O  
ATOM  17807  OD2 ASP A1137     -32.872  87.380 -12.772  1.00  3.570          O  
ATOM  17808  H   ASP A1137     -29.536  86.611 -14.181  1.00  2.820          H  
ATOM  17809  HA  ASP A1137     -30.842  84.296 -13.407  1.00  3.160          H  
ATOM  17810 1HB  ASP A1137     -31.757  86.681 -14.930  1.00  4.280          H  
ATOM  17811 2HB  ASP A1137     -32.842  85.365 -14.617  1.00  4.280          H  
ATOM  17812  N   SER A1138     -30.692  84.143 -16.699  1.00  1.850          N  
ATOM  17813  CA  SER A1138     -31.088  83.130 -17.676  1.00  1.730          C  
ATOM  17814  C   SER A1138     -30.249  81.847 -17.511  1.00  1.560          C  
ATOM  17815  O   SER A1138     -30.846  80.774 -17.405  1.00  1.550          O  
ATOM  17816  CB  SER A1138     -31.135  83.682 -19.096  1.00  2.470          C  
ATOM  17817  OG  SER A1138     -32.127  84.659 -19.174  1.00  2.470          O  
ATOM  17818  H   SER A1138     -30.185  84.980 -16.960  1.00  2.220          H  
ATOM  17819  HA  SER A1138     -32.123  82.857 -17.467  1.00  2.080          H  
ATOM  17820 1HB  SER A1138     -30.216  84.115 -19.405  1.00  2.960          H  
ATOM  17821 2HB  SER A1138     -31.375  82.874 -19.792  1.00  2.960          H  
ATOM  17822  HG  SER A1138     -32.282  84.840 -20.127  1.00  2.960          H  
ATOM  17823  N   PRO A1139     -28.882  81.889 -17.460  1.00  1.490          N  
ATOM  17824  CA  PRO A1139     -28.044  80.719 -17.217  1.00  1.410          C  
ATOM  17825  C   PRO A1139     -28.429  80.020 -15.915  1.00  1.430          C  
ATOM  17826  O   PRO A1139     -28.420  78.785 -15.838  1.00  1.420          O  
ATOM  17827  CB  PRO A1139     -26.646  81.345 -17.083  1.00  2.110          C  
ATOM  17828  CG  PRO A1139     -26.707  82.587 -17.934  1.00  2.110          C  
ATOM  17829  CD  PRO A1139     -28.094  83.133 -17.711  1.00  2.110          C  
ATOM  17830  HA  PRO A1139     -28.094  80.038 -18.065  1.00  1.690          H  
ATOM  17831 1HB  PRO A1139     -26.427  81.567 -16.022  1.00  2.540          H  
ATOM  17832 2HB  PRO A1139     -25.879  80.626 -17.419  1.00  2.540          H  
ATOM  17833 1HG  PRO A1139     -25.933  83.310 -17.614  1.00  2.540          H  
ATOM  17834 2HG  PRO A1139     -26.503  82.349 -18.984  1.00  2.540          H  
ATOM  17835 1HD  PRO A1139     -28.079  83.797 -16.848  1.00  2.540          H  
ATOM  17836 2HD  PRO A1139     -28.367  83.636 -18.607  1.00  2.540          H  
ATOM  17837  N   ARG A1140     -28.850  80.817 -14.924  1.00  1.530          N  
ATOM  17838  CA  ARG A1140     -29.252  80.329 -13.623  1.00  1.610          C  
ATOM  17839  C   ARG A1140     -30.507  79.496 -13.744  1.00  1.580          C  
ATOM  17840  O   ARG A1140     -30.574  78.387 -13.205  1.00  1.600          O  
ATOM  17841  CB  ARG A1140     -29.440  81.491 -12.689  1.00  2.220          C  
ATOM  17842  CG  ARG A1140     -29.752  81.157 -11.313  1.00  2.220          C  
ATOM  17843  CD  ARG A1140     -29.910  82.396 -10.494  1.00  2.220          C  
ATOM  17844  NE  ARG A1140     -31.084  83.146 -10.839  1.00  2.220          N  
ATOM  17845  CZ  ARG A1140     -32.318  82.830 -10.461  1.00  2.220          C  
ATOM  17846  NH1 ARG A1140     -32.547  81.777  -9.716  1.00  2.220          N  
ATOM  17847  NH2 ARG A1140     -33.269  83.595 -10.849  1.00  2.220          N  
ATOM  17848  H   ARG A1140     -28.820  81.837 -15.019  1.00  1.840          H  
ATOM  17849  HA  ARG A1140     -28.452  79.702 -13.226  1.00  1.930          H  
ATOM  17850 1HB  ARG A1140     -28.534  82.079 -12.663  1.00  2.670          H  
ATOM  17851 2HB  ARG A1140     -30.232  82.115 -13.062  1.00  2.670          H  
ATOM  17852 1HG  ARG A1140     -30.660  80.562 -11.271  1.00  2.670          H  
ATOM  17853 2HG  ARG A1140     -28.926  80.579 -10.922  1.00  2.670          H  
ATOM  17854 1HD  ARG A1140     -29.955  82.165  -9.455  1.00  2.670          H  
ATOM  17855 2HD  ARG A1140     -29.046  83.035 -10.676  1.00  2.670          H  
ATOM  17856  HE  ARG A1140     -30.991  84.014 -11.396  1.00  2.670          H  
ATOM  17857 1HH1 ARG A1140     -31.758  81.223  -9.409  1.00  2.670          H  
ATOM  17858 2HH1 ARG A1140     -33.484  81.540  -9.436  1.00  2.670          H  
ATOM  17859 1HH2 ARG A1140     -33.016  84.414 -11.418  1.00  2.670          H  
ATOM  17860 2HH2 ARG A1140     -34.217  83.405 -10.594  1.00  2.670          H  
ATOM  17861  N   THR A1141     -31.513  80.039 -14.432  1.00  1.570          N  
ATOM  17862  CA  THR A1141     -32.768  79.347 -14.635  1.00  1.620          C  
ATOM  17863  C   THR A1141     -32.492  78.019 -15.320  1.00  1.520          C  
ATOM  17864  O   THR A1141     -33.022  76.985 -14.897  1.00  1.550          O  
ATOM  17865  CB  THR A1141     -33.745  80.189 -15.510  1.00  2.250          C  
ATOM  17866  OG1 THR A1141     -34.033  81.431 -14.850  1.00  2.250          O  
ATOM  17867  CG2 THR A1141     -35.081  79.422 -15.755  1.00  2.250          C  
ATOM  17868  H   THR A1141     -31.411  80.984 -14.809  1.00  1.880          H  
ATOM  17869  HA  THR A1141     -33.227  79.156 -13.668  1.00  1.940          H  
ATOM  17870  HB  THR A1141     -33.274  80.404 -16.473  1.00  2.700          H  
ATOM  17871  HG1 THR A1141     -33.231  82.003 -14.881  1.00  2.700          H  
ATOM  17872 1HG2 THR A1141     -35.742  80.036 -16.366  1.00  2.700          H  
ATOM  17873 2HG2 THR A1141     -34.884  78.486 -16.272  1.00  2.700          H  
ATOM  17874 3HG2 THR A1141     -35.564  79.213 -14.803  1.00  2.700          H  
ATOM  17875  N   TYR A1142     -31.637  78.031 -16.360  1.00  1.420          N  
ATOM  17876  CA  TYR A1142     -31.358  76.806 -17.097  1.00  1.360          C  
ATOM  17877  C   TYR A1142     -30.751  75.759 -16.174  1.00  1.330          C  
ATOM  17878  O   TYR A1142     -31.164  74.595 -16.203  1.00  1.320          O  
ATOM  17879  CB  TYR A1142     -30.308  77.033 -18.186  1.00  1.930          C  
ATOM  17880  CG  TYR A1142     -30.580  78.092 -19.199  1.00  1.930          C  
ATOM  17881  CD1 TYR A1142     -31.843  78.632 -19.415  1.00  1.930          C  
ATOM  17882  CD2 TYR A1142     -29.500  78.540 -19.929  1.00  1.930          C  
ATOM  17883  CE1 TYR A1142     -31.985  79.623 -20.351  1.00  1.930          C  
ATOM  17884  CE2 TYR A1142     -29.646  79.513 -20.859  1.00  1.930          C  
ATOM  17885  CZ  TYR A1142     -30.876  80.058 -21.072  1.00  1.930          C  
ATOM  17886  OH  TYR A1142     -31.008  81.009 -22.020  1.00  1.930          O  
ATOM  17887  H   TYR A1142     -31.232  78.924 -16.668  1.00  1.700          H  
ATOM  17888  HA  TYR A1142     -32.284  76.410 -17.513  1.00  1.630          H  
ATOM  17889 1HB  TYR A1142     -29.357  77.272 -17.713  1.00  2.310          H  
ATOM  17890 2HB  TYR A1142     -30.156  76.097 -18.724  1.00  2.310          H  
ATOM  17891  HD1 TYR A1142     -32.710  78.293 -18.854  1.00  2.310          H  
ATOM  17892  HD2 TYR A1142     -28.519  78.101 -19.749  1.00  2.310          H  
ATOM  17893  HE1 TYR A1142     -32.956  80.052 -20.526  1.00  2.310          H  
ATOM  17894  HE2 TYR A1142     -28.781  79.856 -21.435  1.00  2.310          H  
ATOM  17895  HH  TYR A1142     -30.172  81.087 -22.484  1.00  2.310          H  
ATOM  17896  N   SER A1143     -29.788  76.190 -15.343  1.00  1.370          N  
ATOM  17897  CA  SER A1143     -29.084  75.319 -14.416  1.00  1.410          C  
ATOM  17898  C   SER A1143     -30.004  74.688 -13.394  1.00  1.480          C  
ATOM  17899  O   SER A1143     -29.927  73.479 -13.133  1.00  1.500          O  
ATOM  17900  CB  SER A1143     -27.993  76.077 -13.711  1.00  1.960          C  
ATOM  17901  OG  SER A1143     -27.315  75.238 -12.817  1.00  1.960          O  
ATOM  17902  H   SER A1143     -29.481  77.168 -15.405  1.00  1.640          H  
ATOM  17903  HA  SER A1143     -28.606  74.537 -14.984  1.00  1.690          H  
ATOM  17904 1HB  SER A1143     -27.295  76.482 -14.445  1.00  2.350          H  
ATOM  17905 2HB  SER A1143     -28.419  76.921 -13.171  1.00  2.350          H  
ATOM  17906  HG  SER A1143     -26.547  75.741 -12.521  1.00  2.350          H  
ATOM  17907  N   LEU A1144     -30.875  75.496 -12.793  1.00  1.540          N  
ATOM  17908  CA  LEU A1144     -31.765  74.957 -11.789  1.00  1.630          C  
ATOM  17909  C   LEU A1144     -32.721  73.956 -12.416  1.00  1.550          C  
ATOM  17910  O   LEU A1144     -32.969  72.886 -11.854  1.00  1.560          O  
ATOM  17911  CB  LEU A1144     -32.556  76.081 -11.130  1.00  2.250          C  
ATOM  17912  CG  LEU A1144     -31.741  77.089 -10.280  1.00  2.250          C  
ATOM  17913  CD1 LEU A1144     -32.686  78.193  -9.852  1.00  2.250          C  
ATOM  17914  CD2 LEU A1144     -31.059  76.411  -9.072  1.00  2.250          C  
ATOM  17915  H   LEU A1144     -30.881  76.496 -13.021  1.00  1.850          H  
ATOM  17916  HA  LEU A1144     -31.174  74.445 -11.044  1.00  1.960          H  
ATOM  17917 1HB  LEU A1144     -33.044  76.650 -11.926  1.00  2.700          H  
ATOM  17918 2HB  LEU A1144     -33.325  75.645 -10.506  1.00  2.700          H  
ATOM  17919  HG  LEU A1144     -30.968  77.532 -10.900  1.00  2.700          H  
ATOM  17920 1HD1 LEU A1144     -32.144  78.926  -9.294  1.00  2.700          H  
ATOM  17921 2HD1 LEU A1144     -33.117  78.661 -10.739  1.00  2.700          H  
ATOM  17922 3HD1 LEU A1144     -33.479  77.779  -9.231  1.00  2.700          H  
ATOM  17923 1HD2 LEU A1144     -30.508  77.142  -8.535  1.00  2.700          H  
ATOM  17924 2HD2 LEU A1144     -31.790  75.984  -8.425  1.00  2.700          H  
ATOM  17925 3HD2 LEU A1144     -30.371  75.642  -9.401  1.00  2.700          H  
ATOM  17926  N   GLN A1145     -33.223  74.259 -13.612  1.00  1.490          N  
ATOM  17927  CA  GLN A1145     -34.137  73.343 -14.259  1.00  1.480          C  
ATOM  17928  C   GLN A1145     -33.469  72.040 -14.644  1.00  1.420          C  
ATOM  17929  O   GLN A1145     -34.077  70.974 -14.510  1.00  1.460          O  
ATOM  17930  CB  GLN A1145     -34.738  73.982 -15.496  1.00  2.080          C  
ATOM  17931  CG  GLN A1145     -35.681  75.090 -15.183  1.00  2.080          C  
ATOM  17932  CD  GLN A1145     -36.162  75.763 -16.395  1.00  2.080          C  
ATOM  17933  OE1 GLN A1145     -35.573  75.655 -17.472  1.00  2.080          O  
ATOM  17934  NE2 GLN A1145     -37.243  76.454 -16.240  1.00  2.080          N  
ATOM  17935  H   GLN A1145     -33.005  75.157 -14.061  1.00  1.790          H  
ATOM  17936  HA  GLN A1145     -34.941  73.118 -13.562  1.00  1.780          H  
ATOM  17937 1HB  GLN A1145     -33.934  74.386 -16.118  1.00  2.490          H  
ATOM  17938 2HB  GLN A1145     -35.267  73.230 -16.083  1.00  2.490          H  
ATOM  17939 1HG  GLN A1145     -36.540  74.679 -14.654  1.00  2.490          H  
ATOM  17940 2HG  GLN A1145     -35.183  75.821 -14.557  1.00  2.490          H  
ATOM  17941 1HE2 GLN A1145     -37.651  76.942 -17.010  1.00  2.490          H  
ATOM  17942 2HE2 GLN A1145     -37.677  76.487 -15.337  1.00  2.490          H  
ATOM  17943  N   LYS A1146     -32.223  72.096 -15.123  1.00  1.360          N  
ATOM  17944  CA  LYS A1146     -31.602  70.858 -15.533  1.00  1.360          C  
ATOM  17945  C   LYS A1146     -31.275  69.980 -14.295  1.00  1.400          C  
ATOM  17946  O   LYS A1146     -31.461  68.764 -14.358  1.00  1.430          O  
ATOM  17947  CB  LYS A1146     -30.424  71.145 -16.483  1.00  1.900          C  
ATOM  17948  CG  LYS A1146     -29.142  71.622 -15.910  1.00  1.900          C  
ATOM  17949  CD  LYS A1146     -28.060  71.783 -17.030  1.00  1.900          C  
ATOM  17950  CE  LYS A1146     -28.188  73.124 -17.831  1.00  1.900          C  
ATOM  17951  NZ  LYS A1146     -27.115  73.239 -18.886  1.00  1.900          N  
ATOM  17952  H   LYS A1146     -31.764  72.999 -15.275  1.00  1.630          H  
ATOM  17953  HA  LYS A1146     -32.326  70.306 -16.131  1.00  1.630          H  
ATOM  17954 1HB  LYS A1146     -30.245  70.339 -17.134  1.00  2.280          H  
ATOM  17955 2HB  LYS A1146     -30.751  71.959 -17.126  1.00  2.280          H  
ATOM  17956 1HG  LYS A1146     -29.324  72.549 -15.432  1.00  2.280          H  
ATOM  17957 2HG  LYS A1146     -28.793  70.915 -15.169  1.00  2.280          H  
ATOM  17958 1HD  LYS A1146     -27.075  71.738 -16.578  1.00  2.280          H  
ATOM  17959 2HD  LYS A1146     -28.150  70.953 -17.733  1.00  2.280          H  
ATOM  17960 1HE  LYS A1146     -29.161  73.189 -18.304  1.00  2.280          H  
ATOM  17961 2HE  LYS A1146     -28.079  73.953 -17.144  1.00  2.280          H  
ATOM  17962 1HZ  LYS A1146     -27.155  74.149 -19.421  1.00  2.280          H  
ATOM  17963 2HZ  LYS A1146     -26.218  73.187 -18.429  1.00  2.280          H  
ATOM  17964 3HZ  LYS A1146     -27.234  72.468 -19.530  1.00  2.280          H  
ATOM  17965  N   ILE A1147     -30.896  70.560 -13.130  1.00  1.420          N  
ATOM  17966  CA  ILE A1147     -30.660  69.665 -11.975  1.00  1.480          C  
ATOM  17967  C   ILE A1147     -31.983  69.016 -11.508  1.00  1.470          C  
ATOM  17968  O   ILE A1147     -31.996  67.868 -11.038  1.00  1.510          O  
ATOM  17969  CB  ILE A1147     -29.877  70.351 -10.815  1.00  2.050          C  
ATOM  17970  CG1 ILE A1147     -30.672  71.556 -10.224  1.00  2.050          C  
ATOM  17971  CG2 ILE A1147     -28.474  70.741 -11.299  1.00  2.050          C  
ATOM  17972  CD1 ILE A1147     -30.086  72.245  -8.971  1.00  2.050          C  
ATOM  17973  H   ILE A1147     -30.716  71.572 -13.087  1.00  1.700          H  
ATOM  17974  HA  ILE A1147     -30.025  68.861 -12.317  1.00  1.780          H  
ATOM  17975  HB  ILE A1147     -29.769  69.639 -10.022  1.00  2.460          H  
ATOM  17976 1HG1 ILE A1147     -30.747  72.280 -10.994  1.00  2.460          H  
ATOM  17977 2HG1 ILE A1147     -31.668  71.223  -9.960  1.00  2.460          H  
ATOM  17978 1HG2 ILE A1147     -27.890  71.174 -10.488  1.00  2.460          H  
ATOM  17979 2HG2 ILE A1147     -27.975  69.849 -11.649  1.00  2.460          H  
ATOM  17980 3HG2 ILE A1147     -28.550  71.463 -12.114  1.00  2.460          H  
ATOM  17981 1HD1 ILE A1147     -30.744  73.064  -8.680  1.00  2.460          H  
ATOM  17982 2HD1 ILE A1147     -30.011  71.551  -8.152  1.00  2.460          H  
ATOM  17983 3HD1 ILE A1147     -29.097  72.643  -9.186  1.00  2.460          H  
ATOM  17984  N   VAL A1148     -33.099  69.731 -11.692  1.00  1.440          N  
ATOM  17985  CA  VAL A1148     -34.417  69.184 -11.405  1.00  1.470          C  
ATOM  17986  C   VAL A1148     -34.732  68.026 -12.336  1.00  1.430          C  
ATOM  17987  O   VAL A1148     -35.221  66.999 -11.877  1.00  1.490          O  
ATOM  17988  CB  VAL A1148     -35.484  70.275 -11.484  1.00  2.050          C  
ATOM  17989  CG1 VAL A1148     -36.865  69.705 -11.411  1.00  2.050          C  
ATOM  17990  CG2 VAL A1148     -35.273  71.145 -10.358  1.00  2.050          C  
ATOM  17991  H   VAL A1148     -33.010  70.704 -12.010  1.00  1.730          H  
ATOM  17992  HA  VAL A1148     -34.412  68.803 -10.385  1.00  1.760          H  
ATOM  17993  HB  VAL A1148     -35.388  70.824 -12.411  1.00  2.460          H  
ATOM  17994 1HG1 VAL A1148     -37.599  70.511 -11.440  1.00  2.460          H  
ATOM  17995 2HG1 VAL A1148     -37.024  69.052 -12.256  1.00  2.460          H  
ATOM  17996 3HG1 VAL A1148     -36.983  69.147 -10.498  1.00  2.460          H  
ATOM  17997 1HG2 VAL A1148     -36.000  71.928 -10.379  1.00  2.460          H  
ATOM  17998 2HG2 VAL A1148     -35.375  70.569  -9.465  1.00  2.460          H  
ATOM  17999 3HG2 VAL A1148     -34.287  71.554 -10.404  1.00  2.460          H  
ATOM  18000  N   GLU A1149     -34.440  68.179 -13.631  1.00  1.380          N  
ATOM  18001  CA  GLU A1149     -34.656  67.091 -14.578  1.00  1.370          C  
ATOM  18002  C   GLU A1149     -33.752  65.883 -14.237  1.00  1.400          C  
ATOM  18003  O   GLU A1149     -34.180  64.742 -14.358  1.00  1.430          O  
ATOM  18004  CB  GLU A1149     -34.443  67.562 -16.024  1.00  1.920          C  
ATOM  18005  CG  GLU A1149     -35.524  68.569 -16.576  1.00  1.920          C  
ATOM  18006  CD  GLU A1149     -36.935  67.992 -16.683  1.00  1.920          C  
ATOM  18007  OE1 GLU A1149     -37.040  66.824 -16.944  1.00  1.920          O  
ATOM  18008  OE2 GLU A1149     -37.911  68.722 -16.534  1.00  1.920          O  
ATOM  18009  H   GLU A1149     -34.109  69.091 -13.960  1.00  1.660          H  
ATOM  18010  HA  GLU A1149     -35.689  66.768 -14.494  1.00  1.640          H  
ATOM  18011 1HB  GLU A1149     -33.480  68.054 -16.098  1.00  2.310          H  
ATOM  18012 2HB  GLU A1149     -34.418  66.697 -16.691  1.00  2.310          H  
ATOM  18013 1HG  GLU A1149     -35.557  69.431 -15.916  1.00  2.310          H  
ATOM  18014 2HG  GLU A1149     -35.202  68.915 -17.559  1.00  2.310          H  
ATOM  18015  N   ILE A1150     -32.534  66.100 -13.707  1.00  1.420          N  
ATOM  18016  CA  ILE A1150     -31.682  64.947 -13.342  1.00  1.500          C  
ATOM  18017  C   ILE A1150     -32.416  64.082 -12.327  1.00  1.560          C  
ATOM  18018  O   ILE A1150     -32.469  62.853 -12.465  1.00  1.590          O  
ATOM  18019  CB  ILE A1150     -30.298  65.323 -12.746  1.00  2.070          C  
ATOM  18020  CG1 ILE A1150     -29.444  65.951 -13.798  1.00  2.070          C  
ATOM  18021  CG2 ILE A1150     -29.610  64.058 -12.164  1.00  2.070          C  
ATOM  18022  CD1 ILE A1150     -28.181  66.605 -13.271  1.00  2.070          C  
ATOM  18023  H   ILE A1150     -32.194  67.064 -13.657  1.00  1.700          H  
ATOM  18024  HA  ILE A1150     -31.502  64.361 -14.229  1.00  1.800          H  
ATOM  18025  HB  ILE A1150     -30.430  66.056 -11.954  1.00  2.480          H  
ATOM  18026 1HG1 ILE A1150     -29.171  65.201 -14.540  1.00  2.480          H  
ATOM  18027 2HG1 ILE A1150     -30.047  66.697 -14.280  1.00  2.480          H  
ATOM  18028 1HG2 ILE A1150     -28.655  64.291 -11.740  1.00  2.480          H  
ATOM  18029 2HG2 ILE A1150     -30.217  63.654 -11.398  1.00  2.480          H  
ATOM  18030 3HG2 ILE A1150     -29.482  63.311 -12.943  1.00  2.480          H  
ATOM  18031 1HD1 ILE A1150     -27.659  67.047 -14.087  1.00  2.480          H  
ATOM  18032 2HD1 ILE A1150     -28.430  67.369 -12.553  1.00  2.480          H  
ATOM  18033 3HD1 ILE A1150     -27.546  65.883 -12.801  1.00  2.480          H  
ATOM  18034  N   SER A1151     -33.042  64.722 -11.350  1.00  1.620          N  
ATOM  18035  CA  SER A1151     -33.807  64.029 -10.319  1.00  1.770          C  
ATOM  18036  C   SER A1151     -34.972  63.187 -10.855  1.00  1.720          C  
ATOM  18037  O   SER A1151     -35.502  62.338 -10.117  1.00  1.810          O  
ATOM  18038  CB  SER A1151     -34.321  65.015  -9.296  1.00  2.420          C  
ATOM  18039  OG  SER A1151     -33.268  65.559  -8.543  1.00  2.420          O  
ATOM  18040  H   SER A1151     -32.912  65.741 -11.282  1.00  1.940          H  
ATOM  18041  HA  SER A1151     -33.134  63.363  -9.802  1.00  2.120          H  
ATOM  18042 1HB  SER A1151     -34.846  65.808  -9.806  1.00  2.900          H  
ATOM  18043 2HB  SER A1151     -35.036  64.527  -8.643  1.00  2.900          H  
ATOM  18044  HG  SER A1151     -33.664  66.202  -7.955  1.00  2.900          H  
ATOM  18045  N   TYR A1152     -35.380  63.414 -12.120  1.00  1.680          N  
ATOM  18046  CA  TYR A1152     -36.478  62.698 -12.750  1.00  1.730          C  
ATOM  18047  C   TYR A1152     -35.961  61.463 -13.482  1.00  1.770          C  
ATOM  18048  O   TYR A1152     -36.746  60.675 -14.019  1.00  1.920          O  
ATOM  18049  CB  TYR A1152     -37.229  63.603 -13.734  1.00  2.400          C  
ATOM  18050  CG  TYR A1152     -37.859  64.855 -13.107  1.00  2.400          C  
ATOM  18051  CD1 TYR A1152     -38.011  64.979 -11.738  1.00  2.400          C  
ATOM  18052  CD2 TYR A1152     -38.294  65.883 -13.925  1.00  2.400          C  
ATOM  18053  CE1 TYR A1152     -38.563  66.084 -11.210  1.00  2.400          C  
ATOM  18054  CE2 TYR A1152     -38.854  67.009 -13.376  1.00  2.400          C  
ATOM  18055  CZ  TYR A1152     -38.981  67.103 -12.015  1.00  2.400          C  
ATOM  18056  OH  TYR A1152     -39.523  68.211 -11.445  1.00  2.400          O  
ATOM  18057  H   TYR A1152     -34.882  64.085 -12.709  1.00  2.020          H  
ATOM  18058  HA  TYR A1152     -37.160  62.354 -11.996  1.00  2.080          H  
ATOM  18059 1HB  TYR A1152     -36.547  63.924 -14.523  1.00  2.880          H  
ATOM  18060 2HB  TYR A1152     -38.020  63.031 -14.211  1.00  2.880          H  
ATOM  18061  HD1 TYR A1152     -37.687  64.213 -11.070  1.00  2.880          H  
ATOM  18062  HD2 TYR A1152     -38.184  65.803 -15.007  1.00  2.880          H  
ATOM  18063  HE1 TYR A1152     -38.660  66.150 -10.148  1.00  2.880          H  
ATOM  18064  HE2 TYR A1152     -39.187  67.821 -14.023  1.00  2.880          H  
ATOM  18065  HH  TYR A1152     -39.884  68.799 -12.111  1.00  2.880          H  
ATOM  18066  N   TYR A1153     -34.640  61.287 -13.483  1.00  1.740          N  
ATOM  18067  CA  TYR A1153     -34.002  60.152 -14.120  1.00  1.870          C  
ATOM  18068  C   TYR A1153     -33.450  59.246 -13.013  1.00  2.030          C  
ATOM  18069  O   TYR A1153     -33.411  58.020 -13.145  1.00  2.220          O  
ATOM  18070  CB  TYR A1153     -32.870  60.625 -15.045  1.00  2.570          C  
ATOM  18071  CG  TYR A1153     -33.304  61.659 -16.110  1.00  2.570          C  
ATOM  18072  CD1 TYR A1153     -34.469  61.487 -16.842  1.00  2.570          C  
ATOM  18073  CD2 TYR A1153     -32.497  62.777 -16.363  1.00  2.570          C  
ATOM  18074  CE1 TYR A1153     -34.832  62.416 -17.792  1.00  2.570          C  
ATOM  18075  CE2 TYR A1153     -32.866  63.716 -17.327  1.00  2.570          C  
ATOM  18076  CZ  TYR A1153     -34.037  63.530 -18.039  1.00  2.570          C  
ATOM  18077  OH  TYR A1153     -34.448  64.426 -19.016  1.00  2.570          O  
ATOM  18078  H   TYR A1153     -34.041  61.980 -13.039  1.00  2.090          H  
ATOM  18079  HA  TYR A1153     -34.739  59.583 -14.681  1.00  2.240          H  
ATOM  18080 1HB  TYR A1153     -32.076  61.073 -14.439  1.00  3.080          H  
ATOM  18081 2HB  TYR A1153     -32.440  59.766 -15.557  1.00  3.080          H  
ATOM  18082  HD1 TYR A1153     -35.108  60.626 -16.668  1.00  3.080          H  
ATOM  18083  HD2 TYR A1153     -31.576  62.908 -15.809  1.00  3.080          H  
ATOM  18084  HE1 TYR A1153     -35.750  62.276 -18.358  1.00  3.080          H  
ATOM  18085  HE2 TYR A1153     -32.236  64.589 -17.525  1.00  3.080          H  
ATOM  18086  HH  TYR A1153     -33.832  65.196 -19.090  1.00  3.080          H  
ATOM  18087  N   ASN A1154     -33.035  59.879 -11.915  1.00  2.040          N  
ATOM  18088  CA  ASN A1154     -32.451  59.219 -10.752  1.00  2.240          C  
ATOM  18089  C   ASN A1154     -33.462  58.251 -10.117  1.00  2.180          C  
ATOM  18090  O   ASN A1154     -34.660  58.567 -10.060  1.00  2.470          O  
ATOM  18091  CB  ASN A1154     -32.064  60.252  -9.715  1.00  3.060          C  
ATOM  18092  CG  ASN A1154     -31.091  61.224 -10.137  1.00  3.060          C  
ATOM  18093  OD1 ASN A1154     -30.495  61.150 -11.213  1.00  3.060          O  
ATOM  18094  ND2 ASN A1154     -30.883  62.194  -9.273  1.00  3.060          N  
ATOM  18095  H   ASN A1154     -33.071  60.898 -11.927  1.00  2.450          H  
ATOM  18096  HA  ASN A1154     -31.578  58.646 -11.066  1.00  2.690          H  
ATOM  18097 1HB  ASN A1154     -32.953  60.770  -9.364  1.00  3.670          H  
ATOM  18098 2HB  ASN A1154     -31.633  59.779  -8.902  1.00  3.670          H  
ATOM  18099 1HD2 ASN A1154     -30.240  62.936  -9.478  1.00  3.670          H  
ATOM  18100 2HD2 ASN A1154     -31.387  62.220  -8.406  1.00  3.670          H  
ATOM  18101  N   MET A1155     -32.999  57.088  -9.615  1.00  2.550          N  
ATOM  18102  CA  MET A1155     -33.910  56.176  -8.912  1.00  3.030          C  
ATOM  18103  C   MET A1155     -33.247  55.297  -7.824  1.00  2.990          C  
ATOM  18104  O   MET A1155     -32.079  54.908  -7.921  1.00  3.440          O  
ATOM  18105  CB  MET A1155     -34.662  55.332  -9.947  1.00  4.050          C  
ATOM  18106  CG  MET A1155     -35.735  54.356  -9.400  1.00  4.050          C  
ATOM  18107  SD  MET A1155     -36.992  55.144  -8.313  1.00  4.050          S  
ATOM  18108  CE  MET A1155     -37.760  56.360  -9.347  1.00  4.050          C  
ATOM  18109  H   MET A1155     -32.029  56.830  -9.738  1.00  3.060          H  
ATOM  18110  HA  MET A1155     -34.647  56.787  -8.406  1.00  3.640          H  
ATOM  18111 1HB  MET A1155     -35.134  55.984 -10.679  1.00  4.860          H  
ATOM  18112 2HB  MET A1155     -33.940  54.724 -10.492  1.00  4.860          H  
ATOM  18113 1HG  MET A1155     -36.256  53.912 -10.244  1.00  4.860          H  
ATOM  18114 2HG  MET A1155     -35.258  53.550  -8.856  1.00  4.860          H  
ATOM  18115 1HE  MET A1155     -38.527  56.888  -8.779  1.00  4.860          H  
ATOM  18116 2HE  MET A1155     -37.008  57.066  -9.677  1.00  4.860          H  
ATOM  18117 3HE  MET A1155     -38.214  55.875 -10.211  1.00  4.860          H  
ATOM  18118  N   THR A1156     -34.022  55.025  -6.763  1.00  2.850          N  
ATOM  18119  CA  THR A1156     -33.763  54.120  -5.624  1.00  2.860          C  
ATOM  18120  C   THR A1156     -32.571  54.413  -4.700  1.00  3.010          C  
ATOM  18121  O   THR A1156     -32.726  54.513  -3.486  1.00  3.470          O  
ATOM  18122  CB  THR A1156     -33.643  52.653  -6.108  1.00  4.000          C  
ATOM  18123  OG1 THR A1156     -34.867  52.260  -6.737  1.00  4.000          O  
ATOM  18124  CG2 THR A1156     -33.402  51.717  -4.914  1.00  4.000          C  
ATOM  18125  H   THR A1156     -34.951  55.419  -6.787  1.00  3.420          H  
ATOM  18126  HA  THR A1156     -34.651  54.163  -4.994  1.00  3.430          H  
ATOM  18127  HB  THR A1156     -32.822  52.564  -6.818  1.00  4.800          H  
ATOM  18128  HG1 THR A1156     -34.741  51.418  -7.181  1.00  4.800          H  
ATOM  18129 1HG2 THR A1156     -33.337  50.694  -5.274  1.00  4.800          H  
ATOM  18130 2HG2 THR A1156     -32.488  51.961  -4.394  1.00  4.800          H  
ATOM  18131 3HG2 THR A1156     -34.235  51.805  -4.220  1.00  4.800          H  
ATOM  18132  N   ARG A1157     -31.376  54.520  -5.266  1.00  3.060          N  
ATOM  18133  CA  ARG A1157     -30.136  54.645  -4.480  1.00  3.490          C  
ATOM  18134  C   ARG A1157     -29.593  56.061  -4.476  1.00  3.610          C  
ATOM  18135  O   ARG A1157     -28.395  56.307  -4.310  1.00  4.170          O  
ATOM  18136  CB  ARG A1157     -29.090  53.690  -5.016  1.00  4.710          C  
ATOM  18137  CG  ARG A1157     -29.429  52.226  -4.843  1.00  4.710          C  
ATOM  18138  CD  ARG A1157     -28.455  51.330  -5.515  1.00  4.710          C  
ATOM  18139  NE  ARG A1157     -28.761  49.914  -5.267  1.00  4.710          N  
ATOM  18140  CZ  ARG A1157     -29.708  49.179  -5.909  1.00  4.710          C  
ATOM  18141  NH1 ARG A1157     -30.453  49.711  -6.862  1.00  4.710          N  
ATOM  18142  NH2 ARG A1157     -29.883  47.909  -5.575  1.00  4.710          N  
ATOM  18143  H   ARG A1157     -31.345  54.482  -6.289  1.00  3.670          H  
ATOM  18144  HA  ARG A1157     -30.356  54.360  -3.451  1.00  4.190          H  
ATOM  18145 1HB  ARG A1157     -28.932  53.882  -6.076  1.00  5.660          H  
ATOM  18146 2HB  ARG A1157     -28.156  53.856  -4.498  1.00  5.660          H  
ATOM  18147 1HG  ARG A1157     -29.463  51.978  -3.783  1.00  5.660          H  
ATOM  18148 2HG  ARG A1157     -30.395  52.048  -5.284  1.00  5.660          H  
ATOM  18149 1HD  ARG A1157     -28.464  51.509  -6.589  1.00  5.660          H  
ATOM  18150 2HD  ARG A1157     -27.456  51.535  -5.127  1.00  5.660          H  
ATOM  18151  HE  ARG A1157     -28.221  49.449  -4.547  1.00  5.660          H  
ATOM  18152 1HH1 ARG A1157     -30.327  50.675  -7.130  1.00  5.660          H  
ATOM  18153 2HH1 ARG A1157     -31.150  49.149  -7.331  1.00  5.660          H  
ATOM  18154 1HH2 ARG A1157     -29.317  47.494  -4.847  1.00  5.660          H  
ATOM  18155 2HH2 ARG A1157     -30.582  47.351  -6.045  1.00  5.660          H  
ATOM  18156  N   VAL A1158     -30.500  56.980  -4.711  1.00  3.440          N  
ATOM  18157  CA  VAL A1158     -30.256  58.401  -4.837  1.00  3.900          C  
ATOM  18158  C   VAL A1158     -31.048  59.238  -3.839  1.00  3.390          C  
ATOM  18159  O   VAL A1158     -31.317  60.410  -4.098  1.00  3.600          O  
ATOM  18160  CB  VAL A1158     -30.651  58.815  -6.253  1.00  5.280          C  
ATOM  18161  CG1 VAL A1158     -29.728  58.125  -7.279  1.00  5.280          C  
ATOM  18162  CG2 VAL A1158     -32.119  58.414  -6.440  1.00  5.280          C  
ATOM  18163  H   VAL A1158     -31.447  56.636  -4.793  1.00  4.130          H  
ATOM  18164  HA  VAL A1158     -29.191  58.584  -4.685  1.00  4.680          H  
ATOM  18165  HB  VAL A1158     -30.539  59.891  -6.372  1.00  6.330          H  
ATOM  18166 1HG1 VAL A1158     -30.000  58.405  -8.282  1.00  6.330          H  
ATOM  18167 2HG1 VAL A1158     -28.697  58.427  -7.092  1.00  6.330          H  
ATOM  18168 3HG1 VAL A1158     -29.811  57.043  -7.182  1.00  6.330          H  
ATOM  18169 1HG2 VAL A1158     -32.488  58.670  -7.382  1.00  6.330          H  
ATOM  18170 2HG2 VAL A1158     -32.229  57.361  -6.318  1.00  6.330          H  
ATOM  18171 3HG2 VAL A1158     -32.709  58.917  -5.704  1.00  6.330          H  
ATOM  18172  N   ARG A1159     -31.470  58.639  -2.730  1.00  3.040          N  
ATOM  18173  CA  ARG A1159     -32.293  59.373  -1.780  1.00  2.830          C  
ATOM  18174  C   ARG A1159     -31.607  60.618  -1.219  1.00  2.480          C  
ATOM  18175  O   ARG A1159     -32.241  61.671  -1.096  1.00  2.560          O  
ATOM  18176  CB  ARG A1159     -32.785  58.421  -0.712  1.00  4.050          C  
ATOM  18177  CG  ARG A1159     -33.833  57.427  -1.272  1.00  4.050          C  
ATOM  18178  CD  ARG A1159     -34.412  56.551  -0.243  1.00  4.050          C  
ATOM  18179  NE  ARG A1159     -35.460  55.654  -0.797  1.00  4.050          N  
ATOM  18180  CZ  ARG A1159     -35.310  54.353  -1.150  1.00  4.050          C  
ATOM  18181  NH1 ARG A1159     -34.146  53.750  -1.022  1.00  4.050          N  
ATOM  18182  NH2 ARG A1159     -36.359  53.678  -1.620  1.00  4.050          N  
ATOM  18183  H   ARG A1159     -31.214  57.677  -2.549  1.00  3.650          H  
ATOM  18184  HA  ARG A1159     -33.167  59.715  -2.300  1.00  3.400          H  
ATOM  18185 1HB  ARG A1159     -31.955  57.849  -0.304  1.00  4.860          H  
ATOM  18186 2HB  ARG A1159     -33.239  58.982   0.108  1.00  4.860          H  
ATOM  18187 1HG  ARG A1159     -34.651  57.994  -1.705  1.00  4.860          H  
ATOM  18188 2HG  ARG A1159     -33.381  56.801  -2.044  1.00  4.860          H  
ATOM  18189 1HD  ARG A1159     -33.632  55.953   0.216  1.00  4.860          H  
ATOM  18190 2HD  ARG A1159     -34.861  57.160   0.508  1.00  4.860          H  
ATOM  18191  HE  ARG A1159     -36.373  56.052  -0.924  1.00  4.860          H  
ATOM  18192 1HH1 ARG A1159     -33.346  54.256  -0.680  1.00  4.860          H  
ATOM  18193 2HH1 ARG A1159     -34.045  52.780  -1.272  1.00  4.860          H  
ATOM  18194 1HH2 ARG A1159     -37.286  54.134  -1.717  1.00  4.860          H  
ATOM  18195 2HH2 ARG A1159     -36.264  52.709  -1.879  1.00  4.860          H  
ATOM  18196  N   PHE A1160     -30.308  60.540  -0.929  1.00  2.670          N  
ATOM  18197  CA  PHE A1160     -29.615  61.732  -0.457  1.00  2.850          C  
ATOM  18198  C   PHE A1160     -29.707  62.843  -1.482  1.00  2.580          C  
ATOM  18199  O   PHE A1160     -30.029  63.988  -1.144  1.00  2.700          O  
ATOM  18200  CB  PHE A1160     -28.141  61.503  -0.152  1.00  3.920          C  
ATOM  18201  CG  PHE A1160     -27.464  62.822   0.132  1.00  3.920          C  
ATOM  18202  CD1 PHE A1160     -27.602  63.462   1.354  1.00  3.920          C  
ATOM  18203  CD2 PHE A1160     -26.716  63.445  -0.857  1.00  3.920          C  
ATOM  18204  CE1 PHE A1160     -27.007  64.692   1.569  1.00  3.920          C  
ATOM  18205  CE2 PHE A1160     -26.129  64.660  -0.650  1.00  3.920          C  
ATOM  18206  CZ  PHE A1160     -26.272  65.292   0.563  1.00  3.920          C  
ATOM  18207  H   PHE A1160     -29.820  59.663  -1.039  1.00  3.200          H  
ATOM  18208  HA  PHE A1160     -30.103  62.073   0.456  1.00  3.420          H  
ATOM  18209 1HB  PHE A1160     -28.029  60.855   0.715  1.00  4.700          H  
ATOM  18210 2HB  PHE A1160     -27.644  61.033  -0.998  1.00  4.700          H  
ATOM  18211  HD1 PHE A1160     -28.191  62.995   2.145  1.00  4.700          H  
ATOM  18212  HD2 PHE A1160     -26.600  62.958  -1.824  1.00  4.700          H  
ATOM  18213  HE1 PHE A1160     -27.124  65.192   2.530  1.00  4.700          H  
ATOM  18214  HE2 PHE A1160     -25.554  65.124  -1.456  1.00  4.700          H  
ATOM  18215  HZ  PHE A1160     -25.808  66.262   0.728  1.00  4.700          H  
ATOM  18216  N   GLU A1161     -29.386  62.501  -2.730  1.00  2.420          N  
ATOM  18217  CA  GLU A1161     -29.331  63.474  -3.801  1.00  2.260          C  
ATOM  18218  C   GLU A1161     -30.680  64.106  -4.052  1.00  2.080          C  
ATOM  18219  O   GLU A1161     -30.760  65.300  -4.349  1.00  2.020          O  
ATOM  18220  CB  GLU A1161     -28.831  62.816  -5.080  1.00  3.230          C  
ATOM  18221  CG  GLU A1161     -27.406  62.382  -5.000  1.00  3.230          C  
ATOM  18222  CD  GLU A1161     -26.512  63.527  -4.701  1.00  3.230          C  
ATOM  18223  OE1 GLU A1161     -26.750  64.576  -5.229  1.00  3.230          O  
ATOM  18224  OE2 GLU A1161     -25.613  63.366  -3.918  1.00  3.230          O  
ATOM  18225  H   GLU A1161     -29.140  61.542  -2.922  1.00  2.900          H  
ATOM  18226  HA  GLU A1161     -28.634  64.257  -3.510  1.00  2.710          H  
ATOM  18227 1HB  GLU A1161     -29.441  61.940  -5.300  1.00  3.870          H  
ATOM  18228 2HB  GLU A1161     -28.933  63.508  -5.916  1.00  3.870          H  
ATOM  18229 1HG  GLU A1161     -27.297  61.634  -4.218  1.00  3.870          H  
ATOM  18230 2HG  GLU A1161     -27.122  61.930  -5.947  1.00  3.870          H  
ATOM  18231  N   TRP A1162     -31.750  63.330  -3.927  1.00  2.090          N  
ATOM  18232  CA  TRP A1162     -33.071  63.898  -4.095  1.00  2.010          C  
ATOM  18233  C   TRP A1162     -33.324  64.994  -3.063  1.00  2.020          C  
ATOM  18234  O   TRP A1162     -33.695  66.126  -3.424  1.00  1.930          O  
ATOM  18235  CB  TRP A1162     -34.117  62.797  -3.959  1.00  2.850          C  
ATOM  18236  CG  TRP A1162     -34.446  62.029  -5.210  1.00  2.850          C  
ATOM  18237  CD1 TRP A1162     -34.401  62.474  -6.500  1.00  2.850          C  
ATOM  18238  CD2 TRP A1162     -34.885  60.665  -5.279  1.00  2.850          C  
ATOM  18239  NE1 TRP A1162     -34.824  61.502  -7.348  1.00  2.850          N  
ATOM  18240  CE2 TRP A1162     -35.114  60.380  -6.619  1.00  2.850          C  
ATOM  18241  CE3 TRP A1162     -35.109  59.679  -4.326  1.00  2.850          C  
ATOM  18242  CZ2 TRP A1162     -35.564  59.151  -7.024  1.00  2.850          C  
ATOM  18243  CZ3 TRP A1162     -35.533  58.427  -4.735  1.00  2.850          C  
ATOM  18244  CH2 TRP A1162     -35.762  58.174  -6.049  1.00  2.850          C  
ATOM  18245  H   TRP A1162     -31.631  62.326  -3.758  1.00  2.510          H  
ATOM  18246  HA  TRP A1162     -33.127  64.345  -5.079  1.00  2.410          H  
ATOM  18247 1HB  TRP A1162     -33.748  62.080  -3.237  1.00  3.420          H  
ATOM  18248 2HB  TRP A1162     -35.024  63.211  -3.559  1.00  3.420          H  
ATOM  18249  HD1 TRP A1162     -34.109  63.467  -6.810  1.00  3.420          H  
ATOM  18250  HE1 TRP A1162     -34.918  61.609  -8.376  1.00  3.420          H  
ATOM  18251  HE3 TRP A1162     -34.959  59.890  -3.293  1.00  3.420          H  
ATOM  18252  HZ2 TRP A1162     -35.763  58.932  -8.062  1.00  3.420          H  
ATOM  18253  HZ3 TRP A1162     -35.701  57.661  -3.981  1.00  3.420          H  
ATOM  18254  HH2 TRP A1162     -36.118  57.198  -6.343  1.00  3.420          H  
ATOM  18255  N   SER A1163     -33.008  64.710  -1.793  1.00  2.150          N  
ATOM  18256  CA  SER A1163     -33.201  65.705  -0.746  1.00  2.190          C  
ATOM  18257  C   SER A1163     -32.326  66.921  -1.015  1.00  2.110          C  
ATOM  18258  O   SER A1163     -32.781  68.067  -0.908  1.00  2.100          O  
ATOM  18259  CB  SER A1163     -32.855  65.114   0.614  1.00  3.050          C  
ATOM  18260  OG  SER A1163     -33.750  64.089   0.976  1.00  3.050          O  
ATOM  18261  H   SER A1163     -32.687  63.764  -1.545  1.00  2.580          H  
ATOM  18262  HA  SER A1163     -34.242  66.025  -0.745  1.00  2.630          H  
ATOM  18263 1HB  SER A1163     -31.842  64.711   0.581  1.00  3.660          H  
ATOM  18264 2HB  SER A1163     -32.866  65.902   1.362  1.00  3.660          H  
ATOM  18265  HG  SER A1163     -33.508  63.808   1.864  1.00  3.660          H  
ATOM  18266  N   HIS A1164     -31.088  66.665  -1.447  1.00  2.090          N  
ATOM  18267  CA  HIS A1164     -30.120  67.707  -1.719  1.00  2.050          C  
ATOM  18268  C   HIS A1164     -30.614  68.671  -2.789  1.00  1.960          C  
ATOM  18269  O   HIS A1164     -30.611  69.877  -2.551  1.00  1.960          O  
ATOM  18270  CB  HIS A1164     -28.780  67.084  -2.134  1.00  2.890          C  
ATOM  18271  CG  HIS A1164     -27.674  68.055  -2.400  1.00  2.890          C  
ATOM  18272  ND1 HIS A1164     -27.057  68.770  -1.393  1.00  2.890          N  
ATOM  18273  CD2 HIS A1164     -27.053  68.411  -3.550  1.00  2.890          C  
ATOM  18274  CE1 HIS A1164     -26.110  69.530  -1.915  1.00  2.890          C  
ATOM  18275  NE2 HIS A1164     -26.083  69.332  -3.219  1.00  2.890          N  
ATOM  18276  H   HIS A1164     -30.786  65.687  -1.515  1.00  2.510          H  
ATOM  18277  HA  HIS A1164     -29.953  68.283  -0.812  1.00  2.460          H  
ATOM  18278 1HB  HIS A1164     -28.457  66.379  -1.369  1.00  3.460          H  
ATOM  18279 2HB  HIS A1164     -28.926  66.518  -3.042  1.00  3.460          H  
ATOM  18280  HD1 HIS A1164     -27.427  68.914  -0.475  1.00  3.460          H  
ATOM  18281  HD2 HIS A1164     -27.188  68.105  -4.590  1.00  3.460          H  
ATOM  18282  HE1 HIS A1164     -25.507  70.177  -1.279  1.00  3.460          H  
ATOM  18283  N   ILE A1165     -31.068  68.169  -3.940  1.00  1.900          N  
ATOM  18284  CA  ILE A1165     -31.493  69.077  -5.004  1.00  1.830          C  
ATOM  18285  C   ILE A1165     -32.670  69.944  -4.582  1.00  1.810          C  
ATOM  18286  O   ILE A1165     -32.715  71.119  -4.952  1.00  1.790          O  
ATOM  18287  CB  ILE A1165     -31.780  68.348  -6.339  1.00  2.590          C  
ATOM  18288  CG1 ILE A1165     -30.441  67.683  -6.889  1.00  2.590          C  
ATOM  18289  CG2 ILE A1165     -32.415  69.321  -7.410  1.00  2.590          C  
ATOM  18290  CD1 ILE A1165     -29.239  68.633  -7.141  1.00  2.590          C  
ATOM  18291  H   ILE A1165     -31.065  67.151  -4.076  1.00  2.280          H  
ATOM  18292  HA  ILE A1165     -30.678  69.762  -5.187  1.00  2.200          H  
ATOM  18293  HB  ILE A1165     -32.477  67.530  -6.142  1.00  3.110          H  
ATOM  18294 1HG1 ILE A1165     -30.121  66.920  -6.184  1.00  3.110          H  
ATOM  18295 2HG1 ILE A1165     -30.680  67.196  -7.840  1.00  3.110          H  
ATOM  18296 1HG2 ILE A1165     -32.613  68.764  -8.330  1.00  3.110          H  
ATOM  18297 2HG2 ILE A1165     -33.342  69.738  -7.046  1.00  3.110          H  
ATOM  18298 3HG2 ILE A1165     -31.739  70.129  -7.622  1.00  3.110          H  
ATOM  18299 1HD1 ILE A1165     -28.406  68.056  -7.517  1.00  3.110          H  
ATOM  18300 2HD1 ILE A1165     -29.500  69.378  -7.853  1.00  3.110          H  
ATOM  18301 3HD1 ILE A1165     -28.921  69.116  -6.226  1.00  3.110          H  
ATOM  18302  N   TRP A1166     -33.659  69.388  -3.883  1.00  1.850          N  
ATOM  18303  CA  TRP A1166     -34.761  70.253  -3.463  1.00  1.860          C  
ATOM  18304  C   TRP A1166     -34.244  71.360  -2.534  1.00  1.880          C  
ATOM  18305  O   TRP A1166     -34.632  72.532  -2.679  1.00  1.860          O  
ATOM  18306  CB  TRP A1166     -35.897  69.465  -2.833  1.00  2.600          C  
ATOM  18307  CG  TRP A1166     -37.053  70.299  -2.464  1.00  2.600          C  
ATOM  18308  CD1 TRP A1166     -38.097  70.620  -3.273  1.00  2.600          C  
ATOM  18309  CD2 TRP A1166     -37.323  70.928  -1.204  1.00  2.600          C  
ATOM  18310  NE1 TRP A1166     -38.971  71.405  -2.604  1.00  2.600          N  
ATOM  18311  CE2 TRP A1166     -38.526  71.609  -1.348  1.00  2.600          C  
ATOM  18312  CE3 TRP A1166     -36.657  70.968   0.017  1.00  2.600          C  
ATOM  18313  CZ2 TRP A1166     -39.085  72.333  -0.319  1.00  2.600          C  
ATOM  18314  CZ3 TRP A1166     -37.215  71.683   1.049  1.00  2.600          C  
ATOM  18315  CH2 TRP A1166     -38.403  72.352   0.886  1.00  2.600          C  
ATOM  18316  H   TRP A1166     -33.622  68.389  -3.637  1.00  2.220          H  
ATOM  18317  HA  TRP A1166     -35.161  70.743  -4.343  1.00  2.230          H  
ATOM  18318 1HB  TRP A1166     -36.259  68.785  -3.560  1.00  3.120          H  
ATOM  18319 2HB  TRP A1166     -35.542  68.899  -1.969  1.00  3.120          H  
ATOM  18320  HD1 TRP A1166     -38.220  70.300  -4.309  1.00  3.120          H  
ATOM  18321  HE1 TRP A1166     -39.826  71.785  -2.961  1.00  3.120          H  
ATOM  18322  HE3 TRP A1166     -35.710  70.441   0.162  1.00  3.120          H  
ATOM  18323  HZ2 TRP A1166     -40.024  72.871  -0.428  1.00  3.120          H  
ATOM  18324  HZ3 TRP A1166     -36.679  71.705   2.001  1.00  3.120          H  
ATOM  18325  HH2 TRP A1166     -38.814  72.916   1.728  1.00  3.120          H  
ATOM  18326  N   ASP A1167     -33.377  71.003  -1.560  1.00  1.940          N  
ATOM  18327  CA  ASP A1167     -32.835  72.016  -0.655  1.00  1.990          C  
ATOM  18328  C   ASP A1167     -32.074  73.083  -1.446  1.00  1.970          C  
ATOM  18329  O   ASP A1167     -32.188  74.276  -1.136  1.00  1.990          O  
ATOM  18330  CB  ASP A1167     -31.882  71.415   0.390  1.00  2.770          C  
ATOM  18331  CG  ASP A1167     -32.547  70.581   1.522  1.00  2.770          C  
ATOM  18332  OD1 ASP A1167     -33.743  70.623   1.687  1.00  2.770          O  
ATOM  18333  OD2 ASP A1167     -31.814  69.931   2.231  1.00  2.770          O  
ATOM  18334  H   ASP A1167     -33.105  70.018  -1.436  1.00  2.330          H  
ATOM  18335  HA  ASP A1167     -33.665  72.494  -0.137  1.00  2.390          H  
ATOM  18336 1HB  ASP A1167     -31.166  70.770  -0.126  1.00  3.320          H  
ATOM  18337 2HB  ASP A1167     -31.310  72.220   0.849  1.00  3.320          H  
ATOM  18338  N   VAL A1168     -31.348  72.657  -2.499  1.00  1.940          N  
ATOM  18339  CA  VAL A1168     -30.615  73.566  -3.375  1.00  1.940          C  
ATOM  18340  C   VAL A1168     -31.533  74.531  -4.067  1.00  1.880          C  
ATOM  18341  O   VAL A1168     -31.253  75.721  -4.107  1.00  1.890          O  
ATOM  18342  CB  VAL A1168     -29.820  72.815  -4.470  1.00  2.720          C  
ATOM  18343  CG1 VAL A1168     -29.291  73.799  -5.533  1.00  2.720          C  
ATOM  18344  CG2 VAL A1168     -28.628  72.099  -3.840  1.00  2.720          C  
ATOM  18345  H   VAL A1168     -31.277  71.646  -2.650  1.00  2.330          H  
ATOM  18346  HA  VAL A1168     -29.916  74.130  -2.762  1.00  2.330          H  
ATOM  18347  HB  VAL A1168     -30.465  72.107  -4.956  1.00  3.260          H  
ATOM  18348 1HG1 VAL A1168     -28.743  73.234  -6.282  1.00  3.260          H  
ATOM  18349 2HG1 VAL A1168     -30.102  74.328  -6.031  1.00  3.260          H  
ATOM  18350 3HG1 VAL A1168     -28.641  74.511  -5.060  1.00  3.260          H  
ATOM  18351 1HG2 VAL A1168     -28.077  71.561  -4.613  1.00  3.260          H  
ATOM  18352 2HG2 VAL A1168     -27.974  72.830  -3.369  1.00  3.260          H  
ATOM  18353 3HG2 VAL A1168     -28.952  71.407  -3.100  1.00  3.260          H  
ATOM  18354  N   LEU A1169     -32.641  74.066  -4.621  1.00  1.840          N  
ATOM  18355  CA  LEU A1169     -33.495  75.024  -5.303  1.00  1.800          C  
ATOM  18356  C   LEU A1169     -33.953  76.110  -4.338  1.00  1.830          C  
ATOM  18357  O   LEU A1169     -33.943  77.307  -4.669  1.00  1.830          O  
ATOM  18358  CB  LEU A1169     -34.755  74.334  -5.820  1.00  2.540          C  
ATOM  18359  CG  LEU A1169     -34.660  73.337  -6.955  1.00  2.540          C  
ATOM  18360  CD1 LEU A1169     -36.039  72.716  -7.102  1.00  2.540          C  
ATOM  18361  CD2 LEU A1169     -34.211  74.023  -8.216  1.00  2.540          C  
ATOM  18362  H   LEU A1169     -32.833  73.057  -4.619  1.00  2.210          H  
ATOM  18363  HA  LEU A1169     -32.933  75.489  -6.108  1.00  2.160          H  
ATOM  18364 1HB  LEU A1169     -35.158  73.776  -4.984  1.00  3.040          H  
ATOM  18365 2HB  LEU A1169     -35.475  75.099  -6.099  1.00  3.040          H  
ATOM  18366  HG  LEU A1169     -33.953  72.545  -6.708  1.00  3.040          H  
ATOM  18367 1HD1 LEU A1169     -36.051  71.997  -7.878  1.00  3.040          H  
ATOM  18368 2HD1 LEU A1169     -36.313  72.232  -6.172  1.00  3.040          H  
ATOM  18369 3HD1 LEU A1169     -36.749  73.496  -7.328  1.00  3.040          H  
ATOM  18370 1HD2 LEU A1169     -34.156  73.322  -9.025  1.00  3.040          H  
ATOM  18371 2HD2 LEU A1169     -34.910  74.819  -8.473  1.00  3.040          H  
ATOM  18372 3HD2 LEU A1169     -33.242  74.431  -8.060  1.00  3.040          H  
ATOM  18373  N   GLY A1170     -34.316  75.696  -3.121  1.00  1.860          N  
ATOM  18374  CA  GLY A1170     -34.780  76.618  -2.098  1.00  1.890          C  
ATOM  18375  C   GLY A1170     -33.732  77.669  -1.737  1.00  1.900          C  
ATOM  18376  O   GLY A1170     -34.000  78.882  -1.823  1.00  1.910          O  
ATOM  18377  H   GLY A1170     -34.308  74.687  -2.919  1.00  2.230          H  
ATOM  18378 1HA  GLY A1170     -35.691  77.106  -2.441  1.00  2.270          H  
ATOM  18379 2HA  GLY A1170     -35.040  76.047  -1.206  1.00  2.270          H  
ATOM  18380  N   GLU A1171     -32.550  77.197  -1.318  1.00  1.930          N  
ATOM  18381  CA  GLU A1171     -31.469  78.084  -0.913  1.00  1.950          C  
ATOM  18382  C   GLU A1171     -30.902  78.890  -2.056  1.00  1.930          C  
ATOM  18383  O   GLU A1171     -30.554  80.054  -1.875  1.00  1.930          O  
ATOM  18384  CB  GLU A1171     -30.327  77.299  -0.261  1.00  2.720          C  
ATOM  18385  CG  GLU A1171     -30.633  76.735   1.113  1.00  2.720          C  
ATOM  18386  CD  GLU A1171     -30.935  77.815   2.148  1.00  2.720          C  
ATOM  18387  OE1 GLU A1171     -30.178  78.768   2.265  1.00  2.720          O  
ATOM  18388  OE2 GLU A1171     -31.934  77.689   2.813  1.00  2.720          O  
ATOM  18389  H   GLU A1171     -32.413  76.181  -1.270  1.00  2.320          H  
ATOM  18390  HA  GLU A1171     -31.865  78.782  -0.176  1.00  2.340          H  
ATOM  18391 1HB  GLU A1171     -30.070  76.455  -0.906  1.00  3.270          H  
ATOM  18392 2HB  GLU A1171     -29.448  77.925  -0.192  1.00  3.270          H  
ATOM  18393 1HG  GLU A1171     -31.491  76.067   1.033  1.00  3.270          H  
ATOM  18394 2HG  GLU A1171     -29.778  76.150   1.444  1.00  3.270          H  
ATOM  18395  N   HIS A1172     -30.808  78.303  -3.239  1.00  1.930          N  
ATOM  18396  CA  HIS A1172     -30.223  79.007  -4.350  1.00  1.970          C  
ATOM  18397  C   HIS A1172     -31.018  80.252  -4.630  1.00  1.970          C  
ATOM  18398  O   HIS A1172     -30.454  81.329  -4.772  1.00  2.050          O  
ATOM  18399  CB  HIS A1172     -30.223  78.179  -5.618  1.00  2.740          C  
ATOM  18400  CG  HIS A1172     -29.533  78.871  -6.702  1.00  2.740          C  
ATOM  18401  ND1 HIS A1172     -28.196  78.755  -6.895  1.00  2.740          N  
ATOM  18402  CD2 HIS A1172     -29.964  79.740  -7.612  1.00  2.740          C  
ATOM  18403  CE1 HIS A1172     -27.841  79.492  -7.910  1.00  2.740          C  
ATOM  18404  NE2 HIS A1172     -28.888  80.099  -8.354  1.00  2.740          N  
ATOM  18405  H   HIS A1172     -31.106  77.340  -3.371  1.00  2.320          H  
ATOM  18406  HA  HIS A1172     -29.200  79.293  -4.116  1.00  2.360          H  
ATOM  18407 1HB  HIS A1172     -29.717  77.235  -5.435  1.00  3.290          H  
ATOM  18408 2HB  HIS A1172     -31.246  77.952  -5.922  1.00  3.290          H  
ATOM  18409  HD1 HIS A1172     -27.556  78.499  -6.166  1.00  3.290          H  
ATOM  18410  HD2 HIS A1172     -30.937  80.161  -7.822  1.00  3.290          H  
ATOM  18411  HE1 HIS A1172     -26.805  79.533  -8.220  1.00  3.290          H  
ATOM  18412  N   PHE A1173     -32.339  80.101  -4.770  1.00  1.910          N  
ATOM  18413  CA  PHE A1173     -33.197  81.230  -5.073  1.00  1.950          C  
ATOM  18414  C   PHE A1173     -33.090  82.306  -3.995  1.00  1.900          C  
ATOM  18415  O   PHE A1173     -32.872  83.481  -4.289  1.00  1.970          O  
ATOM  18416  CB  PHE A1173     -34.634  80.761  -5.262  1.00  2.710          C  
ATOM  18417  CG  PHE A1173     -35.603  81.862  -5.531  1.00  2.710          C  
ATOM  18418  CD1 PHE A1173     -35.636  82.480  -6.771  1.00  2.710          C  
ATOM  18419  CD2 PHE A1173     -36.501  82.271  -4.562  1.00  2.710          C  
ATOM  18420  CE1 PHE A1173     -36.538  83.482  -7.029  1.00  2.710          C  
ATOM  18421  CE2 PHE A1173     -37.406  83.272  -4.824  1.00  2.710          C  
ATOM  18422  CZ  PHE A1173     -37.423  83.879  -6.066  1.00  2.710          C  
ATOM  18423  H   PHE A1173     -32.755  79.170  -4.659  1.00  2.290          H  
ATOM  18424  HA  PHE A1173     -32.865  81.661  -6.015  1.00  2.340          H  
ATOM  18425 1HB  PHE A1173     -34.679  80.054  -6.087  1.00  3.260          H  
ATOM  18426 2HB  PHE A1173     -34.958  80.225  -4.363  1.00  3.260          H  
ATOM  18427  HD1 PHE A1173     -34.938  82.171  -7.542  1.00  3.260          H  
ATOM  18428  HD2 PHE A1173     -36.487  81.790  -3.578  1.00  3.260          H  
ATOM  18429  HE1 PHE A1173     -36.548  83.963  -7.997  1.00  3.260          H  
ATOM  18430  HE2 PHE A1173     -38.108  83.585  -4.051  1.00  3.260          H  
ATOM  18431  HZ  PHE A1173     -38.135  84.674  -6.281  1.00  3.260          H  
ATOM  18432  N   ASN A1174     -33.218  81.918  -2.731  1.00  1.830          N  
ATOM  18433  CA  ASN A1174     -33.170  82.911  -1.669  1.00  1.820          C  
ATOM  18434  C   ASN A1174     -31.813  83.625  -1.544  1.00  1.890          C  
ATOM  18435  O   ASN A1174     -31.755  84.783  -1.125  1.00  2.170          O  
ATOM  18436  CB  ASN A1174     -33.584  82.269  -0.368  1.00  2.550          C  
ATOM  18437  CG  ASN A1174     -35.067  82.026  -0.324  1.00  2.550          C  
ATOM  18438  OD1 ASN A1174     -35.850  82.728  -0.980  1.00  2.550          O  
ATOM  18439  ND2 ASN A1174     -35.472  81.046   0.433  1.00  2.550          N  
ATOM  18440  H   ASN A1174     -33.385  80.930  -2.505  1.00  2.200          H  
ATOM  18441  HA  ASN A1174     -33.900  83.683  -1.909  1.00  2.180          H  
ATOM  18442 1HB  ASN A1174     -33.062  81.312  -0.253  1.00  3.060          H  
ATOM  18443 2HB  ASN A1174     -33.299  82.906   0.466  1.00  3.060          H  
ATOM  18444 1HD2 ASN A1174     -36.448  80.839   0.501  1.00  3.060          H  
ATOM  18445 2HD2 ASN A1174     -34.809  80.497   0.945  1.00  3.060          H  
ATOM  18446  N   ARG A1175     -30.724  82.957  -1.929  1.00  1.960          N  
ATOM  18447  CA  ARG A1175     -29.379  83.513  -1.847  1.00  2.100          C  
ATOM  18448  C   ARG A1175     -28.914  84.297  -3.086  1.00  2.190          C  
ATOM  18449  O   ARG A1175     -27.760  84.733  -3.124  1.00  2.520          O  
ATOM  18450  CB  ARG A1175     -28.369  82.396  -1.630  1.00  2.880          C  
ATOM  18451  CG  ARG A1175     -28.455  81.628  -0.312  1.00  2.880          C  
ATOM  18452  CD  ARG A1175     -27.455  80.528  -0.306  1.00  2.880          C  
ATOM  18453  NE  ARG A1175     -27.564  79.659   0.867  1.00  2.880          N  
ATOM  18454  CZ  ARG A1175     -26.608  78.807   1.285  1.00  2.880          C  
ATOM  18455  NH1 ARG A1175     -25.449  78.731   0.655  1.00  2.880          N  
ATOM  18456  NH2 ARG A1175     -26.838  78.047   2.341  1.00  2.880          N  
ATOM  18457  H   ARG A1175     -30.808  81.980  -2.229  1.00  2.350          H  
ATOM  18458  HA  ARG A1175     -29.350  84.182  -0.988  1.00  2.520          H  
ATOM  18459 1HB  ARG A1175     -28.492  81.665  -2.435  1.00  3.460          H  
ATOM  18460 2HB  ARG A1175     -27.361  82.795  -1.711  1.00  3.460          H  
ATOM  18461 1HG  ARG A1175     -28.210  82.305   0.503  1.00  3.460          H  
ATOM  18462 2HG  ARG A1175     -29.445  81.224  -0.142  1.00  3.460          H  
ATOM  18463 1HD  ARG A1175     -27.603  79.913  -1.198  1.00  3.460          H  
ATOM  18464 2HD  ARG A1175     -26.461  80.965  -0.323  1.00  3.460          H  
ATOM  18465  HE  ARG A1175     -28.463  79.639   1.382  1.00  3.460          H  
ATOM  18466 1HH1 ARG A1175     -25.269  79.308  -0.152  1.00  3.460          H  
ATOM  18467 2HH1 ARG A1175     -24.738  78.091   0.978  1.00  3.460          H  
ATOM  18468 1HH2 ARG A1175     -27.734  78.123   2.830  1.00  3.460          H  
ATOM  18469 2HH2 ARG A1175     -26.136  77.405   2.671  1.00  3.460          H  
ATOM  18470  N   VAL A1176     -29.763  84.475  -4.103  1.00  2.420          N  
ATOM  18471  CA  VAL A1176     -29.288  85.152  -5.315  1.00  2.880          C  
ATOM  18472  C   VAL A1176     -29.959  86.484  -5.611  1.00  2.790          C  
ATOM  18473  O   VAL A1176     -31.176  86.636  -5.528  1.00  3.120          O  
ATOM  18474  CB  VAL A1176     -29.415  84.221  -6.558  1.00  3.850          C  
ATOM  18475  CG1 VAL A1176     -30.833  83.811  -6.781  1.00  3.850          C  
ATOM  18476  CG2 VAL A1176     -28.883  84.923  -7.831  1.00  3.850          C  
ATOM  18477  H   VAL A1176     -30.728  84.122  -4.036  1.00  2.900          H  
ATOM  18478  HA  VAL A1176     -28.228  85.348  -5.182  1.00  3.460          H  
ATOM  18479  HB  VAL A1176     -28.851  83.315  -6.363  1.00  4.620          H  
ATOM  18480 1HG1 VAL A1176     -30.896  83.142  -7.617  1.00  4.620          H  
ATOM  18481 2HG1 VAL A1176     -31.170  83.319  -5.921  1.00  4.620          H  
ATOM  18482 3HG1 VAL A1176     -31.452  84.666  -6.964  1.00  4.620          H  
ATOM  18483 1HG2 VAL A1176     -28.958  84.252  -8.655  1.00  4.620          H  
ATOM  18484 2HG2 VAL A1176     -29.464  85.806  -8.060  1.00  4.620          H  
ATOM  18485 3HG2 VAL A1176     -27.845  85.201  -7.699  1.00  4.620          H  
ATOM  18486  N   GLY A1177     -29.142  87.462  -6.012  1.00  2.880          N  
ATOM  18487  CA  GLY A1177     -29.612  88.793  -6.409  1.00  3.220          C  
ATOM  18488  C   GLY A1177     -30.253  88.752  -7.806  1.00  2.760          C  
ATOM  18489  O   GLY A1177     -29.746  89.322  -8.779  1.00  3.190          O  
ATOM  18490  H   GLY A1177     -28.151  87.264  -6.031  1.00  3.460          H  
ATOM  18491 1HA  GLY A1177     -30.341  89.153  -5.682  1.00  3.860          H  
ATOM  18492 2HA  GLY A1177     -28.779  89.493  -6.406  1.00  3.860          H  
ATOM  18493  N   CYS A1178     -31.349  88.023  -7.888  1.00  2.670          N  
ATOM  18494  CA  CYS A1178     -32.108  87.794  -9.105  1.00  3.000          C  
ATOM  18495  C   CYS A1178     -33.259  88.766  -9.261  1.00  2.730          C  
ATOM  18496  O   CYS A1178     -33.625  89.465  -8.312  1.00  2.890          O  
ATOM  18497  CB  CYS A1178     -32.682  86.383  -9.122  1.00  4.070          C  
ATOM  18498  SG  CYS A1178     -33.946  86.052  -7.888  1.00  4.070          S  
ATOM  18499  H   CYS A1178     -31.661  87.587  -7.019  1.00  3.200          H  
ATOM  18500  HA  CYS A1178     -31.442  87.902  -9.961  1.00  3.600          H  
ATOM  18501 1HB  CYS A1178     -33.143  86.228 -10.080  1.00  4.880          H  
ATOM  18502 2HB  CYS A1178     -31.886  85.664  -9.022  1.00  4.880          H  
ATOM  18503  HG  CYS A1178     -34.851  86.952  -8.383  1.00  4.880          H  
ATOM  18504  N   HIS A1179     -33.851  88.752 -10.449  1.00  2.810          N  
ATOM  18505  CA  HIS A1179     -35.063  89.495 -10.747  1.00  2.990          C  
ATOM  18506  C   HIS A1179     -36.216  88.969  -9.867  1.00  2.860          C  
ATOM  18507  O   HIS A1179     -36.074  87.871  -9.323  1.00  3.260          O  
ATOM  18508  CB  HIS A1179     -35.339  89.400 -12.240  1.00  4.110          C  
ATOM  18509  CG  HIS A1179     -34.614  90.404 -13.059  1.00  4.110          C  
ATOM  18510  ND1 HIS A1179     -35.009  91.737 -13.099  1.00  4.110          N  
ATOM  18511  CD2 HIS A1179     -33.532  90.306 -13.861  1.00  4.110          C  
ATOM  18512  CE1 HIS A1179     -34.189  92.405 -13.891  1.00  4.110          C  
ATOM  18513  NE2 HIS A1179     -33.288  91.566 -14.371  1.00  4.110          N  
ATOM  18514  H   HIS A1179     -33.442  88.174 -11.204  1.00  3.370          H  
ATOM  18515  HA  HIS A1179     -34.871  90.523 -10.517  1.00  3.590          H  
ATOM  18516 1HB  HIS A1179     -35.024  88.429 -12.585  1.00  4.940          H  
ATOM  18517 2HB  HIS A1179     -36.325  89.454 -12.427  1.00  4.940          H  
ATOM  18518  HD1 HIS A1179     -36.000  92.012 -13.038  1.00  4.940          H  
ATOM  18519  HD2 HIS A1179     -32.888  89.469 -14.137  1.00  4.940          H  
ATOM  18520  HE1 HIS A1179     -34.330  93.473 -14.057  1.00  4.940          H  
ATOM  18521  N   ALA A1180     -37.317  89.738  -9.570  1.00  2.950          N  
ATOM  18522  CA  ALA A1180     -37.842  91.052 -10.058  1.00  3.300          C  
ATOM  18523  C   ALA A1180     -38.202  90.996 -11.546  1.00  3.020          C  
ATOM  18524  O   ALA A1180     -37.889  91.897 -12.333  1.00  3.380          O  
ATOM  18525  CB  ALA A1180     -36.911  92.237  -9.772  1.00  4.480          C  
ATOM  18526  H   ALA A1180     -37.906  89.317  -8.863  1.00  3.540          H  
ATOM  18527  HA  ALA A1180     -38.762  91.247  -9.509  1.00  3.960          H  
ATOM  18528 1HB  ALA A1180     -37.417  93.153 -10.092  1.00  5.380          H  
ATOM  18529 2HB  ALA A1180     -36.720  92.293  -8.701  1.00  5.380          H  
ATOM  18530 3HB  ALA A1180     -35.995  92.188 -10.286  1.00  5.380          H  
ATOM  18531  N   ASN A1181     -38.824  89.872 -11.903  1.00  2.870          N  
ATOM  18532  CA  ASN A1181     -39.349  89.507 -13.214  1.00  2.770          C  
ATOM  18533  C   ASN A1181     -40.292  88.365 -12.918  1.00  2.390          C  
ATOM  18534  O   ASN A1181     -39.880  87.366 -12.312  1.00  2.200          O  
ATOM  18535  CB  ASN A1181     -38.291  89.110 -14.235  1.00  3.920          C  
ATOM  18536  CG  ASN A1181     -38.864  88.917 -15.668  1.00  3.920          C  
ATOM  18537  OD1 ASN A1181     -39.937  88.318 -15.910  1.00  3.920          O  
ATOM  18538  ND2 ASN A1181     -38.130  89.430 -16.640  1.00  3.920          N  
ATOM  18539  H   ASN A1181     -38.992  89.206 -11.161  1.00  3.440          H  
ATOM  18540  HA  ASN A1181     -39.938  90.332 -13.620  1.00  3.320          H  
ATOM  18541 1HB  ASN A1181     -37.540  89.896 -14.296  1.00  4.700          H  
ATOM  18542 2HB  ASN A1181     -37.796  88.196 -13.918  1.00  4.700          H  
ATOM  18543 1HD2 ASN A1181     -38.428  89.347 -17.595  1.00  4.700          H  
ATOM  18544 2HD2 ASN A1181     -37.274  89.909 -16.430  1.00  4.700          H  
ATOM  18545  N   THR A1182     -41.544  88.479 -13.327  1.00  2.360          N  
ATOM  18546  CA  THR A1182     -42.490  87.430 -13.006  1.00  2.150          C  
ATOM  18547  C   THR A1182     -42.043  86.097 -13.589  1.00  2.020          C  
ATOM  18548  O   THR A1182     -42.278  85.055 -12.977  1.00  1.890          O  
ATOM  18549  CB  THR A1182     -43.895  87.800 -13.506  1.00  3.090          C  
ATOM  18550  OG1 THR A1182     -43.849  88.026 -14.923  1.00  3.090          O  
ATOM  18551  CG2 THR A1182     -44.373  89.054 -12.809  1.00  3.090          C  
ATOM  18552  H   THR A1182     -41.850  89.286 -13.855  1.00  2.830          H  
ATOM  18553  HA  THR A1182     -42.534  87.325 -11.922  1.00  2.580          H  
ATOM  18554  HB  THR A1182     -44.581  86.994 -13.292  1.00  3.710          H  
ATOM  18555  HG1 THR A1182     -44.746  88.105 -15.266  1.00  3.710          H  
ATOM  18556 1HG2 THR A1182     -45.371  89.312 -13.168  1.00  3.710          H  
ATOM  18557 2HG2 THR A1182     -44.409  88.877 -11.735  1.00  3.710          H  
ATOM  18558 3HG2 THR A1182     -43.695  89.877 -13.016  1.00  3.710          H  
ATOM  18559  N   ALA A1183     -41.312  86.100 -14.717  1.00  2.080          N  
ATOM  18560  CA  ALA A1183     -40.861  84.838 -15.289  1.00  2.020          C  
ATOM  18561  C   ALA A1183     -40.009  84.067 -14.300  1.00  1.930          C  
ATOM  18562  O   ALA A1183     -40.166  82.855 -14.162  1.00  1.850          O  
ATOM  18563  CB  ALA A1183     -40.058  85.069 -16.550  1.00  2.850          C  
ATOM  18564  H   ALA A1183     -41.110  86.977 -15.200  1.00  2.500          H  
ATOM  18565  HA  ALA A1183     -41.725  84.242 -15.545  1.00  2.420          H  
ATOM  18566 1HB  ALA A1183     -39.768  84.108 -16.956  1.00  3.420          H  
ATOM  18567 2HB  ALA A1183     -40.668  85.604 -17.276  1.00  3.420          H  
ATOM  18568 3HB  ALA A1183     -39.170  85.658 -16.320  1.00  3.420          H  
ATOM  18569  N   ILE A1184     -39.164  84.772 -13.556  1.00  1.950          N  
ATOM  18570  CA  ILE A1184     -38.287  84.143 -12.596  1.00  1.920          C  
ATOM  18571  C   ILE A1184     -39.081  83.569 -11.457  1.00  1.810          C  
ATOM  18572  O   ILE A1184     -38.790  82.460 -10.999  1.00  1.750          O  
ATOM  18573  CB  ILE A1184     -37.196  85.116 -12.126  1.00  2.700          C  
ATOM  18574  CG1 ILE A1184     -36.251  85.485 -13.350  1.00  2.700          C  
ATOM  18575  CG2 ILE A1184     -36.448  84.541 -10.940  1.00  2.700          C  
ATOM  18576  CD1 ILE A1184     -35.489  84.307 -14.014  1.00  2.700          C  
ATOM  18577  H   ILE A1184     -39.158  85.788 -13.624  1.00  2.340          H  
ATOM  18578  HA  ILE A1184     -37.808  83.301 -13.074  1.00  2.300          H  
ATOM  18579  HB  ILE A1184     -37.662  86.053 -11.811  1.00  3.240          H  
ATOM  18580 1HG1 ILE A1184     -36.863  85.950 -14.117  1.00  3.240          H  
ATOM  18581 2HG1 ILE A1184     -35.507  86.207 -13.011  1.00  3.240          H  
ATOM  18582 1HG2 ILE A1184     -35.690  85.259 -10.612  1.00  3.240          H  
ATOM  18583 2HG2 ILE A1184     -37.136  84.360 -10.124  1.00  3.240          H  
ATOM  18584 3HG2 ILE A1184     -35.987  83.609 -11.227  1.00  3.240          H  
ATOM  18585 1HD1 ILE A1184     -34.903  84.688 -14.840  1.00  3.240          H  
ATOM  18586 2HD1 ILE A1184     -34.827  83.829 -13.298  1.00  3.240          H  
ATOM  18587 3HD1 ILE A1184     -36.166  83.570 -14.404  1.00  3.240          H  
ATOM  18588  N   VAL A1185     -40.063  84.321 -10.990  1.00  1.800          N  
ATOM  18589  CA  VAL A1185     -40.904  83.839  -9.908  1.00  1.720          C  
ATOM  18590  C   VAL A1185     -41.648  82.572 -10.340  1.00  1.650          C  
ATOM  18591  O   VAL A1185     -41.723  81.608  -9.567  1.00  1.580          O  
ATOM  18592  CB  VAL A1185     -41.905  84.920  -9.483  1.00  2.440          C  
ATOM  18593  CG1 VAL A1185     -42.920  84.350  -8.482  1.00  2.440          C  
ATOM  18594  CG2 VAL A1185     -41.135  86.090  -8.883  1.00  2.440          C  
ATOM  18595  H   VAL A1185     -40.190  85.252 -11.406  1.00  2.160          H  
ATOM  18596  HA  VAL A1185     -40.267  83.599  -9.058  1.00  2.060          H  
ATOM  18597  HB  VAL A1185     -42.459  85.259 -10.357  1.00  2.930          H  
ATOM  18598 1HG1 VAL A1185     -43.613  85.139  -8.210  1.00  2.930          H  
ATOM  18599 2HG1 VAL A1185     -43.475  83.524  -8.921  1.00  2.930          H  
ATOM  18600 3HG1 VAL A1185     -42.398  83.997  -7.591  1.00  2.930          H  
ATOM  18601 1HG2 VAL A1185     -41.833  86.873  -8.592  1.00  2.930          H  
ATOM  18602 2HG2 VAL A1185     -40.581  85.749  -8.010  1.00  2.930          H  
ATOM  18603 3HG2 VAL A1185     -40.436  86.484  -9.624  1.00  2.930          H  
ATOM  18604  N   PHE A1186     -42.198  82.571 -11.567  1.00  1.700          N  
ATOM  18605  CA  PHE A1186     -42.912  81.409 -12.074  1.00  1.690          C  
ATOM  18606  C   PHE A1186     -41.983  80.204 -12.069  1.00  1.650          C  
ATOM  18607  O   PHE A1186     -42.365  79.123 -11.608  1.00  1.620          O  
ATOM  18608  CB  PHE A1186     -43.425  81.639 -13.521  1.00  2.370          C  
ATOM  18609  CG  PHE A1186     -44.640  82.567 -13.660  1.00  2.370          C  
ATOM  18610  CD1 PHE A1186     -44.550  83.772 -14.324  1.00  2.370          C  
ATOM  18611  CD2 PHE A1186     -45.840  82.243 -13.129  1.00  2.370          C  
ATOM  18612  CE1 PHE A1186     -45.602  84.625 -14.434  1.00  2.370          C  
ATOM  18613  CE2 PHE A1186     -46.909  83.111 -13.235  1.00  2.370          C  
ATOM  18614  CZ  PHE A1186     -46.779  84.300 -13.878  1.00  2.370          C  
ATOM  18615  H   PHE A1186     -42.129  83.414 -12.144  1.00  2.040          H  
ATOM  18616  HA  PHE A1186     -43.753  81.198 -11.419  1.00  2.030          H  
ATOM  18617 1HB  PHE A1186     -42.615  82.069 -14.105  1.00  2.840          H  
ATOM  18618 2HB  PHE A1186     -43.661  80.695 -13.978  1.00  2.840          H  
ATOM  18619  HD1 PHE A1186     -43.631  84.045 -14.757  1.00  2.840          H  
ATOM  18620  HD2 PHE A1186     -45.950  81.297 -12.616  1.00  2.840          H  
ATOM  18621  HE1 PHE A1186     -45.486  85.567 -14.965  1.00  2.840          H  
ATOM  18622  HE2 PHE A1186     -47.876  82.866 -12.810  1.00  2.840          H  
ATOM  18623  HZ  PHE A1186     -47.634  84.976 -13.951  1.00  2.840          H  
ATOM  18624  N   PHE A1187     -40.745  80.385 -12.528  1.00  1.700          N  
ATOM  18625  CA  PHE A1187     -39.825  79.267 -12.562  1.00  1.730          C  
ATOM  18626  C   PHE A1187     -39.385  78.813 -11.186  1.00  1.640          C  
ATOM  18627  O   PHE A1187     -39.294  77.608 -10.938  1.00  1.640          O  
ATOM  18628  CB  PHE A1187     -38.620  79.581 -13.446  1.00  2.410          C  
ATOM  18629  CG  PHE A1187     -39.011  79.551 -14.878  1.00  2.410          C  
ATOM  18630  CD1 PHE A1187     -38.923  80.667 -15.684  1.00  2.410          C  
ATOM  18631  CD2 PHE A1187     -39.538  78.393 -15.416  1.00  2.410          C  
ATOM  18632  CE1 PHE A1187     -39.357  80.605 -16.982  1.00  2.410          C  
ATOM  18633  CE2 PHE A1187     -39.950  78.355 -16.690  1.00  2.410          C  
ATOM  18634  CZ  PHE A1187     -39.863  79.448 -17.456  1.00  2.410          C  
ATOM  18635  H   PHE A1187     -40.469  81.290 -12.924  1.00  2.040          H  
ATOM  18636  HA  PHE A1187     -40.356  78.433 -13.005  1.00  2.080          H  
ATOM  18637 1HB  PHE A1187     -38.237  80.579 -13.205  1.00  2.890          H  
ATOM  18638 2HB  PHE A1187     -37.825  78.860 -13.279  1.00  2.890          H  
ATOM  18639  HD1 PHE A1187     -38.516  81.598 -15.283  1.00  2.890          H  
ATOM  18640  HD2 PHE A1187     -39.628  77.492 -14.807  1.00  2.890          H  
ATOM  18641  HE1 PHE A1187     -39.312  81.478 -17.638  1.00  2.890          H  
ATOM  18642  HE2 PHE A1187     -40.364  77.450 -17.108  1.00  2.890          H  
ATOM  18643  HZ  PHE A1187     -40.211  79.393 -18.450  1.00  2.890          H  
ATOM  18644  N   ALA A1188     -39.145  79.739 -10.256  1.00  1.580          N  
ATOM  18645  CA  ALA A1188     -38.715  79.312  -8.935  1.00  1.540          C  
ATOM  18646  C   ALA A1188     -39.753  78.383  -8.308  1.00  1.500          C  
ATOM  18647  O   ALA A1188     -39.404  77.317  -7.772  1.00  1.510          O  
ATOM  18648  CB  ALA A1188     -38.503  80.526  -8.046  1.00  2.170          C  
ATOM  18649  H   ALA A1188     -39.201  80.735 -10.485  1.00  1.900          H  
ATOM  18650  HA  ALA A1188     -37.780  78.765  -9.038  1.00  1.850          H  
ATOM  18651 1HB  ALA A1188     -38.164  80.212  -7.060  1.00  2.610          H  
ATOM  18652 2HB  ALA A1188     -37.757  81.171  -8.502  1.00  2.610          H  
ATOM  18653 3HB  ALA A1188     -39.442  81.074  -7.952  1.00  2.610          H  
ATOM  18654  N   LEU A1189     -41.041  78.726  -8.459  1.00  1.490          N  
ATOM  18655  CA  LEU A1189     -42.067  77.897  -7.852  1.00  1.500          C  
ATOM  18656  C   LEU A1189     -42.286  76.620  -8.650  1.00  1.510          C  
ATOM  18657  O   LEU A1189     -42.590  75.576  -8.063  1.00  1.500          O  
ATOM  18658  CB  LEU A1189     -43.405  78.646  -7.684  1.00  2.100          C  
ATOM  18659  CG  LEU A1189     -43.590  79.486  -6.345  1.00  2.100          C  
ATOM  18660  CD1 LEU A1189     -42.674  80.726  -6.372  1.00  2.100          C  
ATOM  18661  CD2 LEU A1189     -45.069  79.879  -6.156  1.00  2.100          C  
ATOM  18662  H   LEU A1189     -41.286  79.613  -8.920  1.00  1.790          H  
ATOM  18663  HA  LEU A1189     -41.724  77.611  -6.859  1.00  1.800          H  
ATOM  18664 1HB  LEU A1189     -43.515  79.331  -8.531  1.00  2.520          H  
ATOM  18665 2HB  LEU A1189     -44.202  77.917  -7.731  1.00  2.520          H  
ATOM  18666  HG  LEU A1189     -43.283  78.871  -5.497  1.00  2.520          H  
ATOM  18667 1HD1 LEU A1189     -42.794  81.283  -5.447  1.00  2.520          H  
ATOM  18668 2HD1 LEU A1189     -41.637  80.426  -6.473  1.00  2.520          H  
ATOM  18669 3HD1 LEU A1189     -42.949  81.365  -7.213  1.00  2.520          H  
ATOM  18670 1HD2 LEU A1189     -45.173  80.435  -5.228  1.00  2.520          H  
ATOM  18671 2HD2 LEU A1189     -45.390  80.486  -6.964  1.00  2.520          H  
ATOM  18672 3HD2 LEU A1189     -45.681  78.982  -6.110  1.00  2.520          H  
ATOM  18673  N   ASP A1190     -42.141  76.679  -9.982  1.00  1.580          N  
ATOM  18674  CA  ASP A1190     -42.359  75.498 -10.803  1.00  1.650          C  
ATOM  18675  C   ASP A1190     -41.282  74.434 -10.551  1.00  1.630          C  
ATOM  18676  O   ASP A1190     -41.585  73.241 -10.415  1.00  1.630          O  
ATOM  18677  CB  ASP A1190     -42.360  75.846 -12.283  1.00  2.280          C  
ATOM  18678  CG  ASP A1190     -42.896  74.708 -13.106  1.00  2.280          C  
ATOM  18679  OD1 ASP A1190     -44.067  74.410 -12.953  1.00  2.280          O  
ATOM  18680  OD2 ASP A1190     -42.157  74.102 -13.852  1.00  2.280          O  
ATOM  18681  H   ASP A1190     -41.946  77.574 -10.442  1.00  1.900          H  
ATOM  18682  HA  ASP A1190     -43.332  75.092 -10.556  1.00  1.980          H  
ATOM  18683 1HB  ASP A1190     -42.943  76.740 -12.453  1.00  2.740          H  
ATOM  18684 2HB  ASP A1190     -41.337  76.063 -12.599  1.00  2.740          H  
ATOM  18685  N   SER A1191     -40.010  74.843 -10.468  1.00  1.630          N  
ATOM  18686  CA  SER A1191     -38.959  73.862 -10.235  1.00  1.650          C  
ATOM  18687  C   SER A1191     -39.176  73.175  -8.894  1.00  1.600          C  
ATOM  18688  O   SER A1191     -39.112  71.942  -8.791  1.00  1.660          O  
ATOM  18689  CB  SER A1191     -37.591  74.530 -10.273  1.00  2.300          C  
ATOM  18690  OG  SER A1191     -37.238  74.953 -11.574  1.00  2.300          O  
ATOM  18691  H   SER A1191     -39.770  75.830 -10.595  1.00  1.960          H  
ATOM  18692  HA  SER A1191     -39.006  73.108 -11.021  1.00  1.980          H  
ATOM  18693 1HB  SER A1191     -37.617  75.400  -9.610  1.00  2.760          H  
ATOM  18694 2HB  SER A1191     -36.847  73.868  -9.887  1.00  2.760          H  
ATOM  18695  HG  SER A1191     -36.387  75.392 -11.482  1.00  2.760          H  
ATOM  18696  N   LEU A1192     -39.492  73.961  -7.861  1.00  1.540          N  
ATOM  18697  CA  LEU A1192     -39.730  73.375  -6.558  1.00  1.530          C  
ATOM  18698  C   LEU A1192     -40.950  72.463  -6.497  1.00  1.540          C  
ATOM  18699  O   LEU A1192     -40.865  71.394  -5.880  1.00  1.570          O  
ATOM  18700  CB  LEU A1192     -39.860  74.489  -5.499  1.00  2.150          C  
ATOM  18701  CG  LEU A1192     -38.585  75.233  -5.066  1.00  2.150          C  
ATOM  18702  CD1 LEU A1192     -38.960  76.486  -4.290  1.00  2.150          C  
ATOM  18703  CD2 LEU A1192     -37.786  74.321  -4.109  1.00  2.150          C  
ATOM  18704  H   LEU A1192     -39.522  74.981  -7.977  1.00  1.850          H  
ATOM  18705  HA  LEU A1192     -38.871  72.763  -6.310  1.00  1.840          H  
ATOM  18706 1HB  LEU A1192     -40.570  75.232  -5.871  1.00  2.580          H  
ATOM  18707 2HB  LEU A1192     -40.256  74.054  -4.606  1.00  2.580          H  
ATOM  18708  HG  LEU A1192     -37.992  75.505  -5.940  1.00  2.580          H  
ATOM  18709 1HD1 LEU A1192     -38.055  77.000  -3.969  1.00  2.580          H  
ATOM  18710 2HD1 LEU A1192     -39.544  77.150  -4.935  1.00  2.580          H  
ATOM  18711 3HD1 LEU A1192     -39.553  76.212  -3.416  1.00  2.580          H  
ATOM  18712 1HD2 LEU A1192     -36.900  74.840  -3.776  1.00  2.580          H  
ATOM  18713 2HD2 LEU A1192     -38.398  74.082  -3.244  1.00  2.580          H  
ATOM  18714 3HD2 LEU A1192     -37.499  73.406  -4.595  1.00  2.580          H  
ATOM  18715  N   ARG A1193     -42.076  72.831  -7.144  1.00  1.520          N  
ATOM  18716  CA  ARG A1193     -43.273  72.003  -6.985  1.00  1.550          C  
ATOM  18717  C   ARG A1193     -43.209  70.734  -7.803  1.00  1.590          C  
ATOM  18718  O   ARG A1193     -43.616  69.681  -7.322  1.00  1.630          O  
ATOM  18719  CB  ARG A1193     -44.553  72.780  -7.368  1.00  2.160          C  
ATOM  18720  CG  ARG A1193     -44.690  73.184  -8.851  1.00  2.160          C  
ATOM  18721  CD  ARG A1193     -45.504  72.222  -9.698  1.00  2.160          C  
ATOM  18722  NE  ARG A1193     -45.381  72.518 -11.135  1.00  2.160          N  
ATOM  18723  CZ  ARG A1193     -45.846  71.750 -12.135  1.00  2.160          C  
ATOM  18724  NH1 ARG A1193     -46.481  70.630 -11.873  1.00  2.160          N  
ATOM  18725  NH2 ARG A1193     -45.642  72.171 -13.375  1.00  2.160          N  
ATOM  18726  H   ARG A1193     -42.129  73.725  -7.644  1.00  1.820          H  
ATOM  18727  HA  ARG A1193     -43.359  71.718  -5.940  1.00  1.860          H  
ATOM  18728 1HB  ARG A1193     -45.424  72.202  -7.103  1.00  2.590          H  
ATOM  18729 2HB  ARG A1193     -44.591  73.702  -6.791  1.00  2.590          H  
ATOM  18730 1HG  ARG A1193     -45.153  74.139  -8.919  1.00  2.590          H  
ATOM  18731 2HG  ARG A1193     -43.720  73.246  -9.276  1.00  2.590          H  
ATOM  18732 1HD  ARG A1193     -45.251  71.192  -9.536  1.00  2.590          H  
ATOM  18733 2HD  ARG A1193     -46.549  72.367  -9.432  1.00  2.590          H  
ATOM  18734  HE  ARG A1193     -44.893  73.378 -11.439  1.00  2.590          H  
ATOM  18735 1HH1 ARG A1193     -46.609  70.336 -10.921  1.00  2.590          H  
ATOM  18736 2HH1 ARG A1193     -46.810  70.044 -12.624  1.00  2.590          H  
ATOM  18737 1HH2 ARG A1193     -45.118  73.051 -13.500  1.00  2.590          H  
ATOM  18738 2HH2 ARG A1193     -45.984  71.675 -14.211  1.00  2.590          H  
ATOM  18739  N   GLN A1194     -42.673  70.768  -9.027  1.00  1.620          N  
ATOM  18740  CA  GLN A1194     -42.695  69.514  -9.762  1.00  1.690          C  
ATOM  18741  C   GLN A1194     -41.762  68.518  -9.084  1.00  1.690          C  
ATOM  18742  O   GLN A1194     -42.056  67.313  -9.020  1.00  1.730          O  
ATOM  18743  CB  GLN A1194     -42.345  69.709 -11.235  1.00  2.340          C  
ATOM  18744  CG  GLN A1194     -42.506  68.430 -12.094  1.00  2.340          C  
ATOM  18745  CD  GLN A1194     -43.934  67.920 -12.179  1.00  2.340          C  
ATOM  18746  OE1 GLN A1194     -44.863  68.660 -12.499  1.00  2.340          O  
ATOM  18747  NE2 GLN A1194     -44.112  66.635 -11.906  1.00  2.340          N  
ATOM  18748  H   GLN A1194     -42.300  71.631  -9.444  1.00  1.940          H  
ATOM  18749  HA  GLN A1194     -43.705  69.108  -9.716  1.00  2.030          H  
ATOM  18750 1HB  GLN A1194     -42.994  70.477 -11.657  1.00  2.810          H  
ATOM  18751 2HB  GLN A1194     -41.327  70.079 -11.316  1.00  2.810          H  
ATOM  18752 1HG  GLN A1194     -42.155  68.639 -13.102  1.00  2.810          H  
ATOM  18753 2HG  GLN A1194     -41.923  67.626 -11.660  1.00  2.810          H  
ATOM  18754 1HE2 GLN A1194     -45.027  66.227 -11.964  1.00  2.810          H  
ATOM  18755 2HE2 GLN A1194     -43.327  66.066 -11.647  1.00  2.810          H  
ATOM  18756  N   LEU A1195     -40.639  69.017  -8.558  1.00  1.670          N  
ATOM  18757  CA  LEU A1195     -39.691  68.146  -7.917  1.00  1.690          C  
ATOM  18758  C   LEU A1195     -40.302  67.552  -6.648  1.00  1.690          C  
ATOM  18759  O   LEU A1195     -40.248  66.330  -6.455  1.00  1.760          O  
ATOM  18760  CB  LEU A1195     -38.419  68.942  -7.587  1.00  2.360          C  
ATOM  18761  CG  LEU A1195     -37.243  68.183  -6.956  1.00  2.360          C  
ATOM  18762  CD1 LEU A1195     -36.720  67.113  -7.925  1.00  2.360          C  
ATOM  18763  CD2 LEU A1195     -36.154  69.147  -6.617  1.00  2.360          C  
ATOM  18764  H   LEU A1195     -40.400  70.008  -8.651  1.00  2.000          H  
ATOM  18765  HA  LEU A1195     -39.464  67.344  -8.598  1.00  2.030          H  
ATOM  18766 1HB  LEU A1195     -38.070  69.408  -8.498  1.00  2.830          H  
ATOM  18767 2HB  LEU A1195     -38.698  69.746  -6.901  1.00  2.830          H  
ATOM  18768  HG  LEU A1195     -37.580  67.697  -6.050  1.00  2.830          H  
ATOM  18769 1HD1 LEU A1195     -35.895  66.603  -7.465  1.00  2.830          H  
ATOM  18770 2HD1 LEU A1195     -37.494  66.391  -8.152  1.00  2.830          H  
ATOM  18771 3HD1 LEU A1195     -36.379  67.582  -8.846  1.00  2.830          H  
ATOM  18772 1HD2 LEU A1195     -35.329  68.608  -6.152  1.00  2.830          H  
ATOM  18773 2HD2 LEU A1195     -35.806  69.632  -7.507  1.00  2.830          H  
ATOM  18774 3HD2 LEU A1195     -36.546  69.879  -5.935  1.00  2.830          H  
ATOM  18775  N   SER A1196     -40.936  68.393  -5.804  1.00  1.660          N  
ATOM  18776  CA  SER A1196     -41.532  67.877  -4.582  1.00  1.700          C  
ATOM  18777  C   SER A1196     -42.705  66.933  -4.855  1.00  1.750          C  
ATOM  18778  O   SER A1196     -42.933  65.980  -4.101  1.00  1.800          O  
ATOM  18779  CB  SER A1196     -42.005  68.998  -3.701  1.00  2.360          C  
ATOM  18780  OG  SER A1196     -43.054  69.685  -4.289  1.00  2.360          O  
ATOM  18781  H   SER A1196     -40.987  69.400  -5.986  1.00  1.990          H  
ATOM  18782  HA  SER A1196     -40.757  67.352  -4.042  1.00  2.040          H  
ATOM  18783 1HB  SER A1196     -42.336  68.586  -2.777  1.00  2.840          H  
ATOM  18784 2HB  SER A1196     -41.183  69.667  -3.496  1.00  2.840          H  
ATOM  18785  HG  SER A1196     -43.307  70.371  -3.661  1.00  2.840          H  
ATOM  18786  N   MET A1197     -43.403  67.121  -5.980  1.00  1.770          N  
ATOM  18787  CA  MET A1197     -44.517  66.247  -6.301  1.00  1.840          C  
ATOM  18788  C   MET A1197     -44.010  64.817  -6.449  1.00  1.910          C  
ATOM  18789  O   MET A1197     -44.628  63.887  -5.935  1.00  2.020          O  
ATOM  18790  CB  MET A1197     -45.226  66.710  -7.563  1.00  2.550          C  
ATOM  18791  CG  MET A1197     -46.554  66.026  -7.809  1.00  2.550          C  
ATOM  18792  SD  MET A1197     -47.425  66.705  -9.217  1.00  2.550          S  
ATOM  18793  CE  MET A1197     -48.930  65.763  -9.107  1.00  2.550          C  
ATOM  18794  H   MET A1197     -43.218  67.955  -6.548  1.00  2.120          H  
ATOM  18795  HA  MET A1197     -45.224  66.271  -5.474  1.00  2.210          H  
ATOM  18796 1HB  MET A1197     -45.358  67.772  -7.525  1.00  3.060          H  
ATOM  18797 2HB  MET A1197     -44.584  66.512  -8.424  1.00  3.060          H  
ATOM  18798 1HG  MET A1197     -46.388  64.961  -7.982  1.00  3.060          H  
ATOM  18799 2HG  MET A1197     -47.185  66.135  -6.925  1.00  3.060          H  
ATOM  18800 1HE  MET A1197     -49.596  66.048  -9.919  1.00  3.060          H  
ATOM  18801 2HE  MET A1197     -48.703  64.699  -9.181  1.00  3.060          H  
ATOM  18802 3HE  MET A1197     -49.416  65.967  -8.152  1.00  3.060          H  
ATOM  18803  N   ARG A1198     -42.874  64.646  -7.150  1.00  1.940          N  
ATOM  18804  CA  ARG A1198     -42.235  63.334  -7.309  1.00  2.040          C  
ATOM  18805  C   ARG A1198     -41.814  62.790  -5.952  1.00  2.100          C  
ATOM  18806  O   ARG A1198     -41.970  61.611  -5.645  1.00  2.270          O  
ATOM  18807  CB  ARG A1198     -41.012  63.447  -8.221  1.00  2.820          C  
ATOM  18808  CG  ARG A1198     -40.209  62.141  -8.518  1.00  2.820          C  
ATOM  18809  CD  ARG A1198     -39.161  62.431  -9.556  1.00  2.820          C  
ATOM  18810  NE  ARG A1198     -38.218  61.318  -9.874  1.00  2.820          N  
ATOM  18811  CZ  ARG A1198     -38.491  60.235 -10.647  1.00  2.820          C  
ATOM  18812  NH1 ARG A1198     -39.712  60.048 -11.121  1.00  2.820          N  
ATOM  18813  NH2 ARG A1198     -37.534  59.353 -10.955  1.00  2.820          N  
ATOM  18814  H   ARG A1198     -42.465  65.475  -7.603  1.00  2.330          H  
ATOM  18815  HA  ARG A1198     -42.953  62.646  -7.756  1.00  2.450          H  
ATOM  18816 1HB  ARG A1198     -41.320  63.872  -9.176  1.00  3.380          H  
ATOM  18817 2HB  ARG A1198     -40.308  64.153  -7.777  1.00  3.380          H  
ATOM  18818 1HG  ARG A1198     -39.707  61.810  -7.615  1.00  3.380          H  
ATOM  18819 2HG  ARG A1198     -40.883  61.361  -8.871  1.00  3.380          H  
ATOM  18820 1HD  ARG A1198     -39.644  62.742 -10.480  1.00  3.380          H  
ATOM  18821 2HD  ARG A1198     -38.563  63.258  -9.172  1.00  3.380          H  
ATOM  18822  HE  ARG A1198     -37.231  61.457  -9.623  1.00  3.380          H  
ATOM  18823 1HH1 ARG A1198     -40.446  60.703 -10.910  1.00  3.380          H  
ATOM  18824 2HH1 ARG A1198     -39.912  59.244 -11.703  1.00  3.380          H  
ATOM  18825 1HH2 ARG A1198     -36.549  59.435 -10.614  1.00  3.380          H  
ATOM  18826 2HH2 ARG A1198     -37.753  58.570 -11.548  1.00  3.380          H  
ATOM  18827  N   PHE A1199     -41.271  63.668  -5.126  1.00  2.030          N  
ATOM  18828  CA  PHE A1199     -40.765  63.303  -3.810  1.00  2.170          C  
ATOM  18829  C   PHE A1199     -41.854  62.753  -2.905  1.00  2.200          C  
ATOM  18830  O   PHE A1199     -41.628  61.815  -2.145  1.00  2.060          O  
ATOM  18831  CB  PHE A1199     -40.046  64.490  -3.228  1.00  2.980          C  
ATOM  18832  CG  PHE A1199     -38.726  64.778  -3.912  1.00  2.980          C  
ATOM  18833  CD1 PHE A1199     -38.255  64.022  -5.005  1.00  2.980          C  
ATOM  18834  CD2 PHE A1199     -37.919  65.769  -3.450  1.00  2.980          C  
ATOM  18835  CE1 PHE A1199     -37.087  64.279  -5.559  1.00  2.980          C  
ATOM  18836  CE2 PHE A1199     -36.725  65.984  -4.014  1.00  2.980          C  
ATOM  18837  CZ  PHE A1199     -36.314  65.252  -5.062  1.00  2.980          C  
ATOM  18838  H   PHE A1199     -41.139  64.629  -5.464  1.00  2.440          H  
ATOM  18839  HA  PHE A1199     -40.047  62.505  -3.908  1.00  2.600          H  
ATOM  18840 1HB  PHE A1199     -40.665  65.335  -3.322  1.00  3.580          H  
ATOM  18841 2HB  PHE A1199     -39.881  64.370  -2.219  1.00  3.580          H  
ATOM  18842  HD1 PHE A1199     -38.812  63.223  -5.441  1.00  3.580          H  
ATOM  18843  HD2 PHE A1199     -38.230  66.369  -2.615  1.00  3.580          H  
ATOM  18844  HE1 PHE A1199     -36.766  63.688  -6.407  1.00  3.580          H  
ATOM  18845  HE2 PHE A1199     -36.080  66.737  -3.634  1.00  3.580          H  
ATOM  18846  HZ  PHE A1199     -35.343  65.461  -5.503  1.00  3.580          H  
ATOM  18847  N   MET A1200     -43.066  63.248  -3.042  1.00  2.830          N  
ATOM  18848  CA  MET A1200     -44.177  62.741  -2.245  1.00  3.070          C  
ATOM  18849  C   MET A1200     -44.481  61.256  -2.491  1.00  3.100          C  
ATOM  18850  O   MET A1200     -45.182  60.630  -1.691  1.00  3.630          O  
ATOM  18851  CB  MET A1200     -45.426  63.575  -2.459  1.00  4.200          C  
ATOM  18852  CG  MET A1200     -45.395  64.946  -1.821  1.00  4.200          C  
ATOM  18853  SD  MET A1200     -45.173  64.901  -0.025  1.00  4.200          S  
ATOM  18854  CE  MET A1200     -46.664  64.137   0.554  1.00  4.200          C  
ATOM  18855  H   MET A1200     -43.199  64.041  -3.680  1.00  3.400          H  
ATOM  18856  HA  MET A1200     -43.901  62.834  -1.204  1.00  3.680          H  
ATOM  18857 1HB  MET A1200     -45.563  63.729  -3.533  1.00  5.040          H  
ATOM  18858 2HB  MET A1200     -46.278  63.042  -2.108  1.00  5.040          H  
ATOM  18859 1HG  MET A1200     -44.593  65.539  -2.255  1.00  5.040          H  
ATOM  18860 2HG  MET A1200     -46.327  65.437  -2.026  1.00  5.040          H  
ATOM  18861 1HE  MET A1200     -46.626  64.077   1.634  1.00  5.040          H  
ATOM  18862 2HE  MET A1200     -47.529  64.733   0.248  1.00  5.040          H  
ATOM  18863 3HE  MET A1200     -46.750  63.131   0.147  1.00  5.040          H  
ATOM  18864  N   GLU A1201     -44.014  60.700  -3.620  1.00  3.200          N  
ATOM  18865  CA  GLU A1201     -44.242  59.302  -3.976  1.00  3.800          C  
ATOM  18866  C   GLU A1201     -43.088  58.376  -3.535  1.00  3.800          C  
ATOM  18867  O   GLU A1201     -43.136  57.164  -3.762  1.00  4.480          O  
ATOM  18868  CB  GLU A1201     -44.434  59.182  -5.494  1.00  5.080          C  
ATOM  18869  CG  GLU A1201     -45.660  59.919  -6.042  1.00  5.080          C  
ATOM  18870  CD  GLU A1201     -45.834  59.759  -7.536  1.00  5.080          C  
ATOM  18871  OE1 GLU A1201     -44.917  59.296  -8.163  1.00  5.080          O  
ATOM  18872  OE2 GLU A1201     -46.888  60.080  -8.039  1.00  5.080          O  
ATOM  18873  H   GLU A1201     -43.418  61.246  -4.250  1.00  3.840          H  
ATOM  18874  HA  GLU A1201     -45.150  58.969  -3.478  1.00  4.560          H  
ATOM  18875 1HB  GLU A1201     -43.552  59.578  -5.998  1.00  6.100          H  
ATOM  18876 2HB  GLU A1201     -44.524  58.132  -5.768  1.00  6.100          H  
ATOM  18877 1HG  GLU A1201     -46.534  59.563  -5.543  1.00  6.100          H  
ATOM  18878 2HG  GLU A1201     -45.552  60.983  -5.810  1.00  6.100          H  
ATOM  18879  N   ILE A1202     -42.051  58.957  -2.935  1.00  3.340          N  
ATOM  18880  CA  ILE A1202     -40.823  58.287  -2.500  1.00  3.730          C  
ATOM  18881  C   ILE A1202     -40.830  58.086  -0.983  1.00  3.850          C  
ATOM  18882  O   ILE A1202     -41.072  59.020  -0.226  1.00  3.790          O  
ATOM  18883  CB  ILE A1202     -39.621  59.091  -3.024  1.00  5.070          C  
ATOM  18884  CG1 ILE A1202     -39.653  59.041  -4.612  1.00  5.070          C  
ATOM  18885  CG2 ILE A1202     -38.295  58.570  -2.425  1.00  5.070          C  
ATOM  18886  CD1 ILE A1202     -38.772  60.040  -5.327  1.00  5.070          C  
ATOM  18887  H   ILE A1202     -42.107  59.964  -2.759  1.00  4.010          H  
ATOM  18888  HA  ILE A1202     -40.788  57.300  -2.964  1.00  4.480          H  
ATOM  18889  HB  ILE A1202     -39.765  60.123  -2.756  1.00  6.080          H  
ATOM  18890 1HG1 ILE A1202     -39.341  58.043  -4.915  1.00  6.080          H  
ATOM  18891 2HG1 ILE A1202     -40.673  59.206  -4.960  1.00  6.080          H  
ATOM  18892 1HG2 ILE A1202     -37.486  59.167  -2.795  1.00  6.080          H  
ATOM  18893 2HG2 ILE A1202     -38.321  58.649  -1.348  1.00  6.080          H  
ATOM  18894 3HG2 ILE A1202     -38.146  57.529  -2.709  1.00  6.080          H  
ATOM  18895 1HD1 ILE A1202     -38.864  59.893  -6.402  1.00  6.080          H  
ATOM  18896 2HD1 ILE A1202     -39.072  61.019  -5.083  1.00  6.080          H  
ATOM  18897 3HD1 ILE A1202     -37.775  59.916  -5.045  1.00  6.080          H  
ATOM  18898  N   GLU A1203     -40.549  56.866  -0.525  1.00  4.160          N  
ATOM  18899  CA  GLU A1203     -40.670  56.525   0.897  1.00  4.460          C  
ATOM  18900  C   GLU A1203     -39.962  57.465   1.883  1.00  4.730          C  
ATOM  18901  O   GLU A1203     -40.523  57.796   2.929  1.00  4.920          O  
ATOM  18902  CB  GLU A1203     -40.076  55.129   1.131  1.00  6.120          C  
ATOM  18903  CG  GLU A1203     -40.759  53.986   0.387  1.00  6.120          C  
ATOM  18904  CD  GLU A1203     -40.206  53.798  -1.030  1.00  6.120          C  
ATOM  18905  OE1 GLU A1203     -39.422  54.637  -1.467  1.00  6.120          O  
ATOM  18906  OE2 GLU A1203     -40.558  52.838  -1.663  1.00  6.120          O  
ATOM  18907  H   GLU A1203     -40.290  56.128  -1.187  1.00  4.990          H  
ATOM  18908  HA  GLU A1203     -41.732  56.515   1.144  1.00  5.350          H  
ATOM  18909 1HB  GLU A1203     -39.022  55.132   0.849  1.00  7.350          H  
ATOM  18910 2HB  GLU A1203     -40.121  54.899   2.196  1.00  7.350          H  
ATOM  18911 1HG  GLU A1203     -40.622  53.062   0.948  1.00  7.350          H  
ATOM  18912 2HG  GLU A1203     -41.828  54.193   0.332  1.00  7.350          H  
ATOM  18913  N   GLU A1204     -38.741  57.888   1.562  1.00  4.850          N  
ATOM  18914  CA  GLU A1204     -37.997  58.774   2.457  1.00  5.190          C  
ATOM  18915  C   GLU A1204     -38.379  60.221   2.272  1.00  4.930          C  
ATOM  18916  O   GLU A1204     -38.701  60.936   3.223  1.00  5.270          O  
ATOM  18917  CB  GLU A1204     -36.495  58.638   2.243  1.00  7.130          C  
ATOM  18918  CG  GLU A1204     -35.648  59.552   3.134  1.00  7.130          C  
ATOM  18919  CD  GLU A1204     -34.182  59.289   3.021  1.00  7.130          C  
ATOM  18920  OE1 GLU A1204     -33.825  58.239   2.547  1.00  7.130          O  
ATOM  18921  OE2 GLU A1204     -33.409  60.152   3.364  1.00  7.130          O  
ATOM  18922  H   GLU A1204     -38.350  57.575   0.689  1.00  5.820          H  
ATOM  18923  HA  GLU A1204     -38.229  58.494   3.485  1.00  6.230          H  
ATOM  18924 1HB  GLU A1204     -36.194  57.608   2.430  1.00  8.560          H  
ATOM  18925 2HB  GLU A1204     -36.256  58.877   1.209  1.00  8.560          H  
ATOM  18926 1HG  GLU A1204     -35.829  60.591   2.855  1.00  8.560          H  
ATOM  18927 2HG  GLU A1204     -35.961  59.422   4.168  1.00  8.560          H  
ATOM  18928  N   LEU A1205     -38.373  60.646   1.030  1.00  4.410          N  
ATOM  18929  CA  LEU A1205     -38.599  62.026   0.681  1.00  4.190          C  
ATOM  18930  C   LEU A1205     -40.001  62.489   1.034  1.00  4.220          C  
ATOM  18931  O   LEU A1205     -40.203  63.619   1.461  1.00  4.250          O  
ATOM  18932  CB  LEU A1205     -38.355  62.189  -0.802  1.00  5.950          C  
ATOM  18933  CG  LEU A1205     -36.941  62.556  -1.305  1.00  5.950          C  
ATOM  18934  CD1 LEU A1205     -36.556  63.936  -0.797  1.00  5.950          C  
ATOM  18935  CD2 LEU A1205     -35.906  61.501  -0.860  1.00  5.950          C  
ATOM  18936  H   LEU A1205     -38.147  59.994   0.302  1.00  5.290          H  
ATOM  18937  HA  LEU A1205     -37.899  62.625   1.245  1.00  5.030          H  
ATOM  18938 1HB  LEU A1205     -38.623  61.270  -1.271  1.00  7.140          H  
ATOM  18939 2HB  LEU A1205     -39.010  62.904  -1.128  1.00  7.140          H  
ATOM  18940  HG  LEU A1205     -36.970  62.599  -2.393  1.00  7.140          H  
ATOM  18941 1HD1 LEU A1205     -35.599  64.187  -1.199  1.00  7.140          H  
ATOM  18942 2HD1 LEU A1205     -37.273  64.650  -1.116  1.00  7.140          H  
ATOM  18943 3HD1 LEU A1205     -36.498  63.961   0.275  1.00  7.140          H  
ATOM  18944 1HD2 LEU A1205     -34.920  61.771  -1.235  1.00  7.140          H  
ATOM  18945 2HD2 LEU A1205     -35.858  61.460   0.228  1.00  7.140          H  
ATOM  18946 3HD2 LEU A1205     -36.178  60.526  -1.244  1.00  7.140          H  
ATOM  18947  N   ALA A1206     -40.967  61.592   0.974  1.00  4.300          N  
ATOM  18948  CA  ALA A1206     -42.352  61.888   1.290  1.00  4.520          C  
ATOM  18949  C   ALA A1206     -42.518  62.324   2.739  1.00  4.890          C  
ATOM  18950  O   ALA A1206     -43.565  62.854   3.100  1.00  5.550          O  
ATOM  18951  CB  ALA A1206     -43.226  60.684   1.008  1.00  6.240          C  
ATOM  18952  H   ALA A1206     -40.779  60.649   0.629  1.00  5.160          H  
ATOM  18953  HA  ALA A1206     -42.667  62.713   0.659  1.00  5.420          H  
ATOM  18954 1HB  ALA A1206     -44.269  60.924   1.213  1.00  7.490          H  
ATOM  18955 2HB  ALA A1206     -43.124  60.402  -0.036  1.00  7.490          H  
ATOM  18956 3HB  ALA A1206     -42.908  59.851   1.637  1.00  7.490          H  
ATOM  18957  N   GLY A1207     -41.520  62.061   3.597  1.00  4.510          N  
ATOM  18958  CA  GLY A1207     -41.593  62.441   4.997  1.00  4.880          C  
ATOM  18959  C   GLY A1207     -41.303  63.932   5.209  1.00  4.880          C  
ATOM  18960  O   GLY A1207     -41.405  64.432   6.332  1.00  5.390          O  
ATOM  18961  H   GLY A1207     -40.656  61.614   3.273  1.00  5.410          H  
ATOM  18962 1HA  GLY A1207     -42.585  62.205   5.380  1.00  5.860          H  
ATOM  18963 2HA  GLY A1207     -40.879  61.844   5.563  1.00  5.860          H  
ATOM  18964  N   PHE A1208     -40.935  64.638   4.140  1.00  4.430          N  
ATOM  18965  CA  PHE A1208     -40.670  66.068   4.196  1.00  4.430          C  
ATOM  18966  C   PHE A1208     -41.955  66.848   4.066  1.00  4.550          C  
ATOM  18967  O   PHE A1208     -42.753  66.632   3.150  1.00  4.940          O  
ATOM  18968  CB  PHE A1208     -39.780  66.505   3.050  1.00  6.200          C  
ATOM  18969  CG  PHE A1208     -38.313  66.244   3.113  1.00  6.200          C  
ATOM  18970  CD1 PHE A1208     -37.781  64.969   3.066  1.00  6.200          C  
ATOM  18971  CD2 PHE A1208     -37.442  67.326   3.129  1.00  6.200          C  
ATOM  18972  CE1 PHE A1208     -36.416  64.780   3.068  1.00  6.200          C  
ATOM  18973  CE2 PHE A1208     -36.082  67.141   3.123  1.00  6.200          C  
ATOM  18974  CZ  PHE A1208     -35.570  65.869   3.097  1.00  6.200          C  
ATOM  18975  H   PHE A1208     -40.844  64.164   3.238  1.00  5.320          H  
ATOM  18976  HA  PHE A1208     -40.200  66.305   5.150  1.00  5.320          H  
ATOM  18977 1HB  PHE A1208     -40.139  65.981   2.209  1.00  7.440          H  
ATOM  18978 2HB  PHE A1208     -39.935  67.565   2.855  1.00  7.440          H  
ATOM  18979  HD1 PHE A1208     -38.443  64.112   3.038  1.00  7.440          H  
ATOM  18980  HD2 PHE A1208     -37.848  68.340   3.136  1.00  7.440          H  
ATOM  18981  HE1 PHE A1208     -36.007  63.767   3.040  1.00  7.440          H  
ATOM  18982  HE2 PHE A1208     -35.405  68.007   3.133  1.00  7.440          H  
ATOM  18983  HZ  PHE A1208     -34.495  65.728   3.095  1.00  7.440          H  
ATOM  18984  N   LYS A1209     -42.123  67.839   4.916  1.00  4.490          N  
ATOM  18985  CA  LYS A1209     -43.325  68.647   4.878  1.00  4.910          C  
ATOM  18986  C   LYS A1209     -43.311  69.627   3.722  1.00  4.830          C  
ATOM  18987  O   LYS A1209     -43.179  70.839   3.926  1.00  4.980          O  
ATOM  18988  CB  LYS A1209     -43.497  69.395   6.192  1.00  6.710          C  
ATOM  18989  CG  LYS A1209     -43.779  68.511   7.396  1.00  6.710          C  
ATOM  18990  CD  LYS A1209     -43.921  69.341   8.673  1.00  6.710          C  
ATOM  18991  CE  LYS A1209     -44.212  68.460   9.882  1.00  6.710          C  
ATOM  18992  NZ  LYS A1209     -44.339  69.257  11.140  1.00  6.710          N  
ATOM  18993  H   LYS A1209     -41.426  67.998   5.629  1.00  5.390          H  
ATOM  18994  HA  LYS A1209     -44.177  67.992   4.747  1.00  5.890          H  
ATOM  18995 1HB  LYS A1209     -42.602  69.984   6.398  1.00  8.050          H  
ATOM  18996 2HB  LYS A1209     -44.306  70.077   6.083  1.00  8.050          H  
ATOM  18997 1HG  LYS A1209     -44.705  67.968   7.224  1.00  8.050          H  
ATOM  18998 2HG  LYS A1209     -42.974  67.786   7.518  1.00  8.050          H  
ATOM  18999 1HD  LYS A1209     -42.996  69.892   8.849  1.00  8.050          H  
ATOM  19000 2HD  LYS A1209     -44.728  70.058   8.559  1.00  8.050          H  
ATOM  19001 1HE  LYS A1209     -45.141  67.919   9.713  1.00  8.050          H  
ATOM  19002 2HE  LYS A1209     -43.401  67.741  10.002  1.00  8.050          H  
ATOM  19003 1HZ  LYS A1209     -44.531  68.636  11.914  1.00  8.050          H  
ATOM  19004 2HZ  LYS A1209     -43.477  69.755  11.316  1.00  8.050          H  
ATOM  19005 3HZ  LYS A1209     -45.096  69.920  11.047  1.00  8.050          H  
ATOM  19006  N   PHE A1210     -43.513  69.120   2.500  1.00  4.750          N  
ATOM  19007  CA  PHE A1210     -43.419  69.931   1.280  1.00  4.880          C  
ATOM  19008  C   PHE A1210     -44.650  70.785   1.032  1.00  4.540          C  
ATOM  19009  O   PHE A1210     -45.312  70.680   0.005  1.00  4.760          O  
ATOM  19010  CB  PHE A1210     -43.222  69.073   0.023  1.00  6.780          C  
ATOM  19011  CG  PHE A1210     -41.920  68.308  -0.094  1.00  6.780          C  
ATOM  19012  CD1 PHE A1210     -41.938  66.939  -0.204  1.00  6.780          C  
ATOM  19013  CD2 PHE A1210     -40.690  68.945  -0.097  1.00  6.780          C  
ATOM  19014  CE1 PHE A1210     -40.796  66.226  -0.323  1.00  6.780          C  
ATOM  19015  CE2 PHE A1210     -39.525  68.221  -0.208  1.00  6.780          C  
ATOM  19016  CZ  PHE A1210     -39.578  66.865  -0.322  1.00  6.780          C  
ATOM  19017  H   PHE A1210     -43.610  68.103   2.452  1.00  5.700          H  
ATOM  19018  HA  PHE A1210     -42.565  70.600   1.387  1.00  5.860          H  
ATOM  19019 1HB  PHE A1210     -44.035  68.345  -0.025  1.00  8.140          H  
ATOM  19020 2HB  PHE A1210     -43.329  69.692  -0.853  1.00  8.140          H  
ATOM  19021  HD1 PHE A1210     -42.879  66.427  -0.197  1.00  8.140          H  
ATOM  19022  HD2 PHE A1210     -40.649  70.021  -0.004  1.00  8.140          H  
ATOM  19023  HE1 PHE A1210     -40.856  65.142  -0.394  1.00  8.140          H  
ATOM  19024  HE2 PHE A1210     -38.564  68.719  -0.197  1.00  8.140          H  
ATOM  19025  HZ  PHE A1210     -38.663  66.292  -0.392  1.00  8.140          H  
ATOM  19026  N   GLN A1211     -44.940  71.622   2.010  1.00  4.130          N  
ATOM  19027  CA  GLN A1211     -45.981  72.611   2.023  1.00  4.010          C  
ATOM  19028  C   GLN A1211     -45.305  73.837   2.594  1.00  3.750          C  
ATOM  19029  O   GLN A1211     -45.609  74.990   2.263  1.00  3.830          O  
ATOM  19030  CB  GLN A1211     -47.153  72.155   2.880  1.00  5.660          C  
ATOM  19031  CG  GLN A1211     -47.899  70.947   2.387  1.00  5.660          C  
ATOM  19032  CD  GLN A1211     -48.594  71.204   1.072  1.00  5.660          C  
ATOM  19033  OE1 GLN A1211     -49.289  72.205   0.930  1.00  5.660          O  
ATOM  19034  NE2 GLN A1211     -48.428  70.317   0.117  1.00  5.660          N  
ATOM  19035  H   GLN A1211     -44.314  71.612   2.812  1.00  4.960          H  
ATOM  19036  HA  GLN A1211     -46.316  72.822   1.008  1.00  4.810          H  
ATOM  19037 1HB  GLN A1211     -46.777  71.896   3.845  1.00  6.790          H  
ATOM  19038 2HB  GLN A1211     -47.840  72.952   3.008  1.00  6.790          H  
ATOM  19039 1HG  GLN A1211     -47.208  70.120   2.261  1.00  6.790          H  
ATOM  19040 2HG  GLN A1211     -48.658  70.686   3.129  1.00  6.790          H  
ATOM  19041 1HE2 GLN A1211     -48.890  70.447  -0.765  1.00  6.790          H  
ATOM  19042 2HE2 GLN A1211     -47.839  69.521   0.273  1.00  6.790          H  
ATOM  19043  N   LYS A1212     -44.328  73.558   3.467  1.00  3.570          N  
ATOM  19044  CA  LYS A1212     -43.663  74.577   4.286  1.00  3.460          C  
ATOM  19045  C   LYS A1212     -43.107  75.749   3.492  1.00  3.390          C  
ATOM  19046  O   LYS A1212     -43.287  76.913   3.884  1.00  3.390          O  
ATOM  19047  CB  LYS A1212     -42.537  73.931   5.097  1.00  4.890          C  
ATOM  19048  CG  LYS A1212     -41.770  74.886   6.017  1.00  4.890          C  
ATOM  19049  CD  LYS A1212     -40.688  74.143   6.806  1.00  4.890          C  
ATOM  19050  CE  LYS A1212     -39.865  75.096   7.672  1.00  4.890          C  
ATOM  19051  NZ  LYS A1212     -38.798  74.378   8.438  1.00  4.890          N  
ATOM  19052  H   LYS A1212     -44.067  72.573   3.611  1.00  4.280          H  
ATOM  19053  HA  LYS A1212     -44.396  74.977   4.981  1.00  4.150          H  
ATOM  19054 1HB  LYS A1212     -42.950  73.126   5.709  1.00  5.870          H  
ATOM  19055 2HB  LYS A1212     -41.815  73.478   4.416  1.00  5.870          H  
ATOM  19056 1HG  LYS A1212     -41.284  75.663   5.415  1.00  5.870          H  
ATOM  19057 2HG  LYS A1212     -42.463  75.363   6.707  1.00  5.870          H  
ATOM  19058 1HD  LYS A1212     -41.150  73.381   7.436  1.00  5.870          H  
ATOM  19059 2HD  LYS A1212     -40.020  73.648   6.098  1.00  5.870          H  
ATOM  19060 1HE  LYS A1212     -39.397  75.843   7.030  1.00  5.870          H  
ATOM  19061 2HE  LYS A1212     -40.526  75.600   8.377  1.00  5.870          H  
ATOM  19062 1HZ  LYS A1212     -38.277  75.042   8.995  1.00  5.870          H  
ATOM  19063 2HZ  LYS A1212     -39.220  73.689   9.047  1.00  5.870          H  
ATOM  19064 3HZ  LYS A1212     -38.171  73.917   7.793  1.00  5.870          H  
ATOM  19065  N   ASP A1213     -42.440  75.434   2.385  1.00  3.420          N  
ATOM  19066  CA  ASP A1213     -41.820  76.412   1.504  1.00  3.440          C  
ATOM  19067  C   ASP A1213     -42.599  76.605   0.206  1.00  3.500          C  
ATOM  19068  O   ASP A1213     -42.051  77.104  -0.777  1.00  3.600          O  
ATOM  19069  CB  ASP A1213     -40.374  76.011   1.195  1.00  4.810          C  
ATOM  19070  CG  ASP A1213     -39.460  76.061   2.437  1.00  4.810          C  
ATOM  19071  OD1 ASP A1213     -39.563  76.990   3.205  1.00  4.810          O  
ATOM  19072  OD2 ASP A1213     -38.674  75.160   2.604  1.00  4.810          O  
ATOM  19073  H   ASP A1213     -42.341  74.457   2.168  1.00  4.100          H  
ATOM  19074  HA  ASP A1213     -41.795  77.368   2.024  1.00  4.130          H  
ATOM  19075 1HB  ASP A1213     -40.359  75.007   0.780  1.00  5.770          H  
ATOM  19076 2HB  ASP A1213     -39.967  76.682   0.440  1.00  5.770          H  
ATOM  19077  N   PHE A1214     -43.855  76.165   0.175  1.00  3.490          N  
ATOM  19078  CA  PHE A1214     -44.666  76.317  -1.025  1.00  3.630          C  
ATOM  19079  C   PHE A1214     -45.897  77.159  -0.828  1.00  3.530          C  
ATOM  19080  O   PHE A1214     -46.227  78.005  -1.666  1.00  3.630          O  
ATOM  19081  CB  PHE A1214     -45.140  74.978  -1.525  1.00  5.030          C  
ATOM  19082  CG  PHE A1214     -44.126  74.138  -1.982  1.00  5.030          C  
ATOM  19083  CD1 PHE A1214     -43.546  73.182  -1.197  1.00  5.030          C  
ATOM  19084  CD2 PHE A1214     -43.745  74.280  -3.254  1.00  5.030          C  
ATOM  19085  CE1 PHE A1214     -42.577  72.376  -1.719  1.00  5.030          C  
ATOM  19086  CE2 PHE A1214     -42.822  73.516  -3.763  1.00  5.030          C  
ATOM  19087  CZ  PHE A1214     -42.220  72.550  -3.021  1.00  5.030          C  
ATOM  19088  H   PHE A1214     -44.273  75.757   1.009  1.00  4.190          H  
ATOM  19089  HA  PHE A1214     -44.056  76.791  -1.794  1.00  4.360          H  
ATOM  19090 1HB  PHE A1214     -45.708  74.461  -0.753  1.00  6.030          H  
ATOM  19091 2HB  PHE A1214     -45.786  75.155  -2.355  1.00  6.030          H  
ATOM  19092  HD1 PHE A1214     -43.861  73.078  -0.172  1.00  6.030          H  
ATOM  19093  HD2 PHE A1214     -44.217  75.048  -3.874  1.00  6.030          H  
ATOM  19094  HE1 PHE A1214     -42.104  71.612  -1.114  1.00  6.030          H  
ATOM  19095  HE2 PHE A1214     -42.559  73.676  -4.773  1.00  6.030          H  
ATOM  19096  HZ  PHE A1214     -41.471  71.933  -3.476  1.00  6.030          H  
ATOM  19097  N   LEU A1215     -46.594  76.925   0.272  1.00  3.430          N  
ATOM  19098  CA  LEU A1215     -47.843  77.604   0.484  1.00  3.420          C  
ATOM  19099  C   LEU A1215     -47.661  79.094   0.626  1.00  3.330          C  
ATOM  19100  O   LEU A1215     -48.474  79.869   0.121  1.00  3.410          O  
ATOM  19101  CB  LEU A1215     -48.486  77.070   1.759  1.00  4.790          C  
ATOM  19102  CG  LEU A1215     -48.963  75.645   1.747  1.00  4.790          C  
ATOM  19103  CD1 LEU A1215     -49.362  75.242   3.135  1.00  4.790          C  
ATOM  19104  CD2 LEU A1215     -50.108  75.527   0.872  1.00  4.790          C  
ATOM  19105  H   LEU A1215     -46.282  76.224   0.948  1.00  4.120          H  
ATOM  19106  HA  LEU A1215     -48.478  77.434  -0.380  1.00  4.100          H  
ATOM  19107 1HB  LEU A1215     -47.781  77.185   2.582  1.00  5.750          H  
ATOM  19108 2HB  LEU A1215     -49.341  77.659   1.954  1.00  5.750          H  
ATOM  19109  HG  LEU A1215     -48.166  74.986   1.403  1.00  5.750          H  
ATOM  19110 1HD1 LEU A1215     -49.705  74.212   3.111  1.00  5.750          H  
ATOM  19111 2HD1 LEU A1215     -48.496  75.332   3.782  1.00  5.750          H  
ATOM  19112 3HD1 LEU A1215     -50.157  75.873   3.496  1.00  5.750          H  
ATOM  19113 1HD2 LEU A1215     -50.447  74.494   0.888  1.00  5.750          H  
ATOM  19114 2HD2 LEU A1215     -50.886  76.178   1.229  1.00  5.750          H  
ATOM  19115 3HD2 LEU A1215     -49.853  75.797  -0.126  1.00  5.750          H  
ATOM  19116  N   LYS A1216     -46.607  79.509   1.331  1.00  3.230          N  
ATOM  19117  CA  LYS A1216     -46.401  80.927   1.547  1.00  3.250          C  
ATOM  19118  C   LYS A1216     -46.010  81.619   0.235  1.00  3.120          C  
ATOM  19119  O   LYS A1216     -46.710  82.553  -0.164  1.00  3.190          O  
ATOM  19120  CB  LYS A1216     -45.436  81.177   2.719  1.00  4.540          C  
ATOM  19121  CG  LYS A1216     -45.946  80.685   4.063  1.00  4.540          C  
ATOM  19122  CD  LYS A1216     -45.030  81.126   5.247  1.00  4.540          C  
ATOM  19123  CE  LYS A1216     -43.580  80.509   5.238  1.00  4.540          C  
ATOM  19124  NZ  LYS A1216     -43.540  79.010   5.442  1.00  4.540          N  
ATOM  19125  H   LYS A1216     -45.966  78.827   1.711  1.00  3.880          H  
ATOM  19126  HA  LYS A1216     -47.358  81.361   1.849  1.00  3.900          H  
ATOM  19127 1HB  LYS A1216     -44.549  80.637   2.602  1.00  5.450          H  
ATOM  19128 2HB  LYS A1216     -45.190  82.238   2.795  1.00  5.450          H  
ATOM  19129 1HG  LYS A1216     -46.946  81.095   4.225  1.00  5.450          H  
ATOM  19130 2HG  LYS A1216     -46.022  79.601   4.045  1.00  5.450          H  
ATOM  19131 1HD  LYS A1216     -44.941  82.214   5.236  1.00  5.450          H  
ATOM  19132 2HD  LYS A1216     -45.510  80.838   6.183  1.00  5.450          H  
ATOM  19133 1HE  LYS A1216     -43.086  80.750   4.304  1.00  5.450          H  
ATOM  19134 2HE  LYS A1216     -43.023  80.976   6.051  1.00  5.450          H  
ATOM  19135 1HZ  LYS A1216     -42.577  78.696   5.447  1.00  5.450          H  
ATOM  19136 2HZ  LYS A1216     -43.965  78.772   6.322  1.00  5.450          H  
ATOM  19137 3HZ  LYS A1216     -44.017  78.503   4.690  1.00  5.450          H  
ATOM  19138  N   PRO A1217     -44.937  81.218  -0.497  1.00  3.140          N  
ATOM  19139  CA  PRO A1217     -44.601  81.787  -1.781  1.00  3.240          C  
ATOM  19140  C   PRO A1217     -45.773  81.850  -2.729  1.00  3.450          C  
ATOM  19141  O   PRO A1217     -45.899  82.811  -3.457  1.00  3.350          O  
ATOM  19142  CB  PRO A1217     -43.510  80.857  -2.292  1.00  4.860          C  
ATOM  19143  CG  PRO A1217     -42.843  80.369  -1.063  1.00  4.860          C  
ATOM  19144  CD  PRO A1217     -43.942  80.208  -0.043  1.00  4.860          C  
ATOM  19145  HA  PRO A1217     -44.192  82.804  -1.616  1.00  3.890          H  
ATOM  19146 1HB  PRO A1217     -43.969  80.033  -2.874  1.00  5.830          H  
ATOM  19147 2HB  PRO A1217     -42.839  81.390  -2.969  1.00  5.830          H  
ATOM  19148 1HG  PRO A1217     -42.310  79.439  -1.271  1.00  5.830          H  
ATOM  19149 2HG  PRO A1217     -42.081  81.100  -0.747  1.00  5.830          H  
ATOM  19150 1HD  PRO A1217     -44.328  79.207  -0.052  1.00  5.830          H  
ATOM  19151 2HD  PRO A1217     -43.477  80.473   0.879  1.00  5.830          H  
ATOM  19152  N   PHE A1218     -46.670  80.848  -2.692  1.00  3.950          N  
ATOM  19153  CA  PHE A1218     -47.806  80.890  -3.588  1.00  4.300          C  
ATOM  19154  C   PHE A1218     -48.796  81.976  -3.127  1.00  4.240          C  
ATOM  19155  O   PHE A1218     -49.165  82.871  -3.900  1.00  4.390          O  
ATOM  19156  CB  PHE A1218     -48.433  79.505  -3.710  1.00  5.880          C  
ATOM  19157  CG  PHE A1218     -49.484  79.402  -4.760  1.00  5.880          C  
ATOM  19158  CD1 PHE A1218     -49.130  79.572  -6.082  1.00  5.880          C  
ATOM  19159  CD2 PHE A1218     -50.779  79.078  -4.477  1.00  5.880          C  
ATOM  19160  CE1 PHE A1218     -50.039  79.443  -7.069  1.00  5.880          C  
ATOM  19161  CE2 PHE A1218     -51.694  78.946  -5.499  1.00  5.880          C  
ATOM  19162  CZ  PHE A1218     -51.311  79.137  -6.791  1.00  5.880          C  
ATOM  19163  H   PHE A1218     -46.535  80.015  -2.110  1.00  4.740          H  
ATOM  19164  HA  PHE A1218     -47.450  81.157  -4.571  1.00  5.160          H  
ATOM  19165 1HB  PHE A1218     -47.652  78.776  -3.927  1.00  7.060          H  
ATOM  19166 2HB  PHE A1218     -48.872  79.223  -2.750  1.00  7.060          H  
ATOM  19167  HD1 PHE A1218     -48.099  79.812  -6.335  1.00  7.060          H  
ATOM  19168  HD2 PHE A1218     -51.076  78.923  -3.447  1.00  7.060          H  
ATOM  19169  HE1 PHE A1218     -49.742  79.574  -8.083  1.00  7.060          H  
ATOM  19170  HE2 PHE A1218     -52.721  78.694  -5.291  1.00  7.060          H  
ATOM  19171  HZ  PHE A1218     -52.028  79.037  -7.606  1.00  7.060          H  
ATOM  19172  N   GLU A1219     -49.181  81.974  -1.850  1.00  4.320          N  
ATOM  19173  CA  GLU A1219     -50.132  82.982  -1.383  1.00  4.560          C  
ATOM  19174  C   GLU A1219     -49.600  84.396  -1.656  1.00  4.080          C  
ATOM  19175  O   GLU A1219     -50.376  85.304  -1.961  1.00  4.320          O  
ATOM  19176  CB  GLU A1219     -50.446  82.831   0.109  1.00  6.290          C  
ATOM  19177  CG  GLU A1219     -51.610  83.747   0.598  1.00  6.290          C  
ATOM  19178  CD  GLU A1219     -51.950  83.579   2.057  1.00  6.290          C  
ATOM  19179  OE1 GLU A1219     -51.076  83.258   2.818  1.00  6.290          O  
ATOM  19180  OE2 GLU A1219     -53.088  83.788   2.409  1.00  6.290          O  
ATOM  19181  H   GLU A1219     -48.842  81.260  -1.197  1.00  5.180          H  
ATOM  19182  HA  GLU A1219     -51.058  82.855  -1.943  1.00  5.470          H  
ATOM  19183 1HB  GLU A1219     -50.714  81.796   0.322  1.00  7.550          H  
ATOM  19184 2HB  GLU A1219     -49.553  83.063   0.694  1.00  7.550          H  
ATOM  19185 1HG  GLU A1219     -51.342  84.788   0.424  1.00  7.550          H  
ATOM  19186 2HG  GLU A1219     -52.495  83.524  -0.002  1.00  7.550          H  
ATOM  19187  N   HIS A1220     -48.272  84.589  -1.563  1.00  3.560          N  
ATOM  19188  CA  HIS A1220     -47.653  85.903  -1.746  1.00  3.340          C  
ATOM  19189  C   HIS A1220     -47.472  86.351  -3.205  1.00  2.890          C  
ATOM  19190  O   HIS A1220     -46.986  87.460  -3.443  1.00  3.060          O  
ATOM  19191  CB  HIS A1220     -46.265  85.960  -1.081  1.00  4.760          C  
ATOM  19192  CG  HIS A1220     -46.261  85.899   0.429  1.00  4.760          C  
ATOM  19193  ND1 HIS A1220     -46.875  86.854   1.215  1.00  4.760          N  
ATOM  19194  CD2 HIS A1220     -45.677  85.028   1.284  1.00  4.760          C  
ATOM  19195  CE1 HIS A1220     -46.687  86.554   2.489  1.00  4.760          C  
ATOM  19196  NE2 HIS A1220     -45.960  85.456   2.559  1.00  4.760          N  
ATOM  19197  H   HIS A1220     -47.683  83.801  -1.270  1.00  4.270          H  
ATOM  19198  HA  HIS A1220     -48.282  86.648  -1.260  1.00  4.010          H  
ATOM  19199 1HB  HIS A1220     -45.668  85.121  -1.451  1.00  5.720          H  
ATOM  19200 2HB  HIS A1220     -45.756  86.874  -1.381  1.00  5.720          H  
ATOM  19201  HD1 HIS A1220     -47.210  87.743   0.901  1.00  5.720          H  
ATOM  19202  HD2 HIS A1220     -45.073  84.140   1.131  1.00  5.720          H  
ATOM  19203  HE1 HIS A1220     -47.100  87.187   3.275  1.00  5.720          H  
ATOM  19204  N   VAL A1221     -47.837  85.508  -4.178  1.00  2.670          N  
ATOM  19205  CA  VAL A1221     -47.720  85.908  -5.582  1.00  2.510          C  
ATOM  19206  C   VAL A1221     -49.098  85.955  -6.267  1.00  2.670          C  
ATOM  19207  O   VAL A1221     -49.244  86.549  -7.346  1.00  2.920          O  
ATOM  19208  CB  VAL A1221     -46.735  84.990  -6.338  1.00  3.580          C  
ATOM  19209  CG1 VAL A1221     -45.345  85.114  -5.695  1.00  3.580          C  
ATOM  19210  CG2 VAL A1221     -47.217  83.561  -6.295  1.00  3.580          C  
ATOM  19211  H   VAL A1221     -48.217  84.595  -3.924  1.00  3.200          H  
ATOM  19212  HA  VAL A1221     -47.305  86.914  -5.615  1.00  3.010          H  
ATOM  19213  HB  VAL A1221     -46.652  85.316  -7.367  1.00  4.290          H  
ATOM  19214 1HG1 VAL A1221     -44.640  84.481  -6.207  1.00  4.290          H  
ATOM  19215 2HG1 VAL A1221     -45.015  86.151  -5.747  1.00  4.290          H  
ATOM  19216 3HG1 VAL A1221     -45.392  84.814  -4.658  1.00  4.290          H  
ATOM  19217 1HG2 VAL A1221     -46.515  82.917  -6.796  1.00  4.290          H  
ATOM  19218 2HG2 VAL A1221     -47.276  83.279  -5.292  1.00  4.290          H  
ATOM  19219 3HG2 VAL A1221     -48.200  83.466  -6.755  1.00  4.290          H  
ATOM  19220  N   MET A1222     -50.108  85.374  -5.609  1.00  3.020          N  
ATOM  19221  CA  MET A1222     -51.485  85.395  -6.078  1.00  3.410          C  
ATOM  19222  C   MET A1222     -52.052  86.812  -5.883  1.00  3.220          C  
ATOM  19223  O   MET A1222     -51.552  87.564  -5.053  1.00  3.050          O  
ATOM  19224  CB  MET A1222     -52.340  84.388  -5.293  1.00  4.620          C  
ATOM  19225  CG  MET A1222     -52.056  82.923  -5.535  1.00  4.620          C  
ATOM  19226  SD  MET A1222     -53.076  81.886  -4.474  1.00  4.620          S  
ATOM  19227  CE  MET A1222     -54.631  81.743  -5.360  1.00  4.620          C  
ATOM  19228  H   MET A1222     -49.900  84.845  -4.760  1.00  3.620          H  
ATOM  19229  HA  MET A1222     -51.470  85.139  -7.135  1.00  4.090          H  
ATOM  19230 1HB  MET A1222     -52.162  84.554  -4.224  1.00  5.540          H  
ATOM  19231 2HB  MET A1222     -53.386  84.564  -5.457  1.00  5.540          H  
ATOM  19232 1HG  MET A1222     -52.271  82.674  -6.574  1.00  5.540          H  
ATOM  19233 2HG  MET A1222     -51.020  82.698  -5.353  1.00  5.540          H  
ATOM  19234 1HE  MET A1222     -55.322  81.140  -4.770  1.00  5.540          H  
ATOM  19235 2HE  MET A1222     -55.054  82.718  -5.522  1.00  5.540          H  
ATOM  19236 3HE  MET A1222     -54.461  81.260  -6.324  1.00  5.540          H  
ATOM  19237  N   SER A1223     -53.101  87.203  -6.627  1.00  3.710          N  
ATOM  19238  CA  SER A1223     -53.806  86.405  -7.616  1.00  3.880          C  
ATOM  19239  C   SER A1223     -53.568  86.818  -9.055  1.00  3.700          C  
ATOM  19240  O   SER A1223     -53.897  86.067  -9.962  1.00  3.850          O  
ATOM  19241  CB  SER A1223     -55.269  86.474  -7.347  1.00  5.360          C  
ATOM  19242  OG  SER A1223     -55.743  87.782  -7.490  1.00  5.360          O  
ATOM  19243  H   SER A1223     -53.472  88.131  -6.466  1.00  4.450          H  
ATOM  19244  HA  SER A1223     -53.524  85.365  -7.540  1.00  4.660          H  
ATOM  19245 1HB  SER A1223     -55.766  85.815  -8.040  1.00  6.440          H  
ATOM  19246 2HB  SER A1223     -55.476  86.123  -6.357  1.00  6.440          H  
ATOM  19247  HG  SER A1223     -56.718  87.724  -7.345  1.00  6.440          H  
ATOM  19248  N   ASN A1224     -52.956  87.965  -9.325  1.00  3.620          N  
ATOM  19249  CA  ASN A1224     -52.845  88.357 -10.735  1.00  3.680          C  
ATOM  19250  C   ASN A1224     -52.061  87.333 -11.560  1.00  3.000          C  
ATOM  19251  O   ASN A1224     -52.392  87.030 -12.709  1.00  3.300          O  
ATOM  19252  CB  ASN A1224     -52.189  89.716 -10.857  1.00  5.130          C  
ATOM  19253  CG  ASN A1224     -53.083  90.833 -10.418  1.00  5.130          C  
ATOM  19254  OD1 ASN A1224     -54.304  90.687 -10.320  1.00  5.130          O  
ATOM  19255  ND2 ASN A1224     -52.492  91.961 -10.145  1.00  5.130          N  
ATOM  19256  H   ASN A1224     -52.643  88.577  -8.586  1.00  4.340          H  
ATOM  19257  HA  ASN A1224     -53.850  88.410 -11.157  1.00  4.420          H  
ATOM  19258 1HB  ASN A1224     -51.282  89.735 -10.251  1.00  6.150          H  
ATOM  19259 2HB  ASN A1224     -51.893  89.881 -11.892  1.00  6.150          H  
ATOM  19260 1HD2 ASN A1224     -53.032  92.748  -9.845  1.00  6.150          H  
ATOM  19261 2HD2 ASN A1224     -51.499  92.044 -10.235  1.00  6.150          H  
ATOM  19262  N   SER A1225     -51.063  86.730 -10.935  1.00  2.430          N  
ATOM  19263  CA  SER A1225     -50.214  85.752 -11.590  1.00  2.200          C  
ATOM  19264  C   SER A1225     -50.900  84.395 -11.747  1.00  2.290          C  
ATOM  19265  O   SER A1225     -50.392  83.507 -12.437  1.00  2.650          O  
ATOM  19266  CB  SER A1225     -48.920  85.602 -10.813  1.00  3.170          C  
ATOM  19267  OG  SER A1225     -49.125  85.022  -9.531  1.00  3.170          O  
ATOM  19268  H   SER A1225     -50.845  87.005  -9.986  1.00  2.920          H  
ATOM  19269  HA  SER A1225     -49.973  86.125 -12.588  1.00  2.640          H  
ATOM  19270 1HB  SER A1225     -48.253  84.982 -11.385  1.00  3.810          H  
ATOM  19271 2HB  SER A1225     -48.438  86.573 -10.700  1.00  3.810          H  
ATOM  19272  HG  SER A1225     -49.249  85.769  -8.892  1.00  3.810          H  
ATOM  19273  N   SER A1226     -52.060  84.225 -11.116  1.00  2.440          N  
ATOM  19274  CA  SER A1226     -52.773  82.958 -11.095  1.00  2.810          C  
ATOM  19275  C   SER A1226     -53.353  82.612 -12.465  1.00  2.830          C  
ATOM  19276  O   SER A1226     -53.749  81.472 -12.697  1.00  3.380          O  
ATOM  19277  CB  SER A1226     -53.873  82.961 -10.047  1.00  3.790          C  
ATOM  19278  OG  SER A1226     -54.966  83.736 -10.446  1.00  3.790          O  
ATOM  19279  H   SER A1226     -52.480  85.011 -10.631  1.00  2.930          H  
ATOM  19280  HA  SER A1226     -52.073  82.182 -10.820  1.00  3.370          H  
ATOM  19281 1HB  SER A1226     -54.179  81.951  -9.843  1.00  4.540          H  
ATOM  19282 2HB  SER A1226     -53.471  83.362  -9.121  1.00  4.540          H  
ATOM  19283  HG  SER A1226     -54.695  84.667 -10.357  1.00  4.540          H  
ATOM  19284  N   ASN A1227     -53.397  83.576 -13.401  1.00  2.570          N  
ATOM  19285  CA  ASN A1227     -53.951  83.266 -14.720  1.00  2.760          C  
ATOM  19286  C   ASN A1227     -52.911  82.685 -15.692  1.00  2.640          C  
ATOM  19287  O   ASN A1227     -53.190  82.489 -16.877  1.00  3.100          O  
ATOM  19288  CB  ASN A1227     -54.656  84.473 -15.307  1.00  3.790          C  
ATOM  19289  CG  ASN A1227     -53.753  85.619 -15.593  1.00  3.790          C  
ATOM  19290  OD1 ASN A1227     -52.531  85.519 -15.494  1.00  3.790          O  
ATOM  19291  ND2 ASN A1227     -54.340  86.734 -15.950  1.00  3.790          N  
ATOM  19292  H   ASN A1227     -53.065  84.528 -13.188  1.00  3.080          H  
ATOM  19293  HA  ASN A1227     -54.700  82.499 -14.582  1.00  3.310          H  
ATOM  19294 1HB  ASN A1227     -55.139  84.180 -16.238  1.00  4.550          H  
ATOM  19295 2HB  ASN A1227     -55.439  84.798 -14.623  1.00  4.550          H  
ATOM  19296 1HD2 ASN A1227     -53.792  87.546 -16.154  1.00  4.550          H  
ATOM  19297 2HD2 ASN A1227     -55.336  86.776 -16.016  1.00  4.550          H  
ATOM  19298  N   VAL A1228     -51.715  82.396 -15.185  1.00  2.320          N  
ATOM  19299  CA  VAL A1228     -50.643  81.790 -15.957  1.00  2.450          C  
ATOM  19300  C   VAL A1228     -50.591  80.301 -15.640  1.00  2.320          C  
ATOM  19301  O   VAL A1228     -50.698  79.903 -14.472  1.00  2.180          O  
ATOM  19302  CB  VAL A1228     -49.317  82.506 -15.694  1.00  3.380          C  
ATOM  19303  CG1 VAL A1228     -48.128  81.817 -16.427  1.00  3.380          C  
ATOM  19304  CG2 VAL A1228     -49.463  83.943 -16.169  1.00  3.380          C  
ATOM  19305  H   VAL A1228     -51.535  82.626 -14.202  1.00  2.780          H  
ATOM  19306  HA  VAL A1228     -50.873  81.904 -17.017  1.00  2.940          H  
ATOM  19307  HB  VAL A1228     -49.119  82.489 -14.645  1.00  4.050          H  
ATOM  19308 1HG1 VAL A1228     -47.208  82.361 -16.217  1.00  4.050          H  
ATOM  19309 2HG1 VAL A1228     -48.011  80.809 -16.086  1.00  4.050          H  
ATOM  19310 3HG1 VAL A1228     -48.306  81.821 -17.502  1.00  4.050          H  
ATOM  19311 1HG2 VAL A1228     -48.556  84.490 -15.996  1.00  4.050          H  
ATOM  19312 2HG2 VAL A1228     -49.681  83.949 -17.233  1.00  4.050          H  
ATOM  19313 3HG2 VAL A1228     -50.276  84.417 -15.629  1.00  4.050          H  
ATOM  19314  N   THR A1229     -50.382  79.485 -16.680  1.00  2.430          N  
ATOM  19315  CA  THR A1229     -50.341  78.024 -16.582  1.00  2.420          C  
ATOM  19316  C   THR A1229     -49.487  77.513 -15.432  1.00  2.360          C  
ATOM  19317  O   THR A1229     -49.870  76.553 -14.761  1.00  2.330          O  
ATOM  19318  CB  THR A1229     -49.781  77.421 -17.881  1.00  3.390          C  
ATOM  19319  OG1 THR A1229     -48.476  77.972 -18.129  1.00  3.390          O  
ATOM  19320  CG2 THR A1229     -50.693  77.735 -19.055  1.00  3.390          C  
ATOM  19321  H   THR A1229     -50.267  79.903 -17.593  1.00  2.920          H  
ATOM  19322  HA  THR A1229     -51.358  77.664 -16.434  1.00  2.900          H  
ATOM  19323  HB  THR A1229     -49.688  76.339 -17.762  1.00  4.070          H  
ATOM  19324  HG1 THR A1229     -47.999  77.399 -18.748  1.00  4.070          H  
ATOM  19325 1HG2 THR A1229     -50.272  77.296 -19.960  1.00  4.070          H  
ATOM  19326 2HG2 THR A1229     -51.679  77.312 -18.871  1.00  4.070          H  
ATOM  19327 3HG2 THR A1229     -50.780  78.809 -19.184  1.00  4.070          H  
ATOM  19328  N   VAL A1230     -48.374  78.169 -15.161  1.00  2.380          N  
ATOM  19329  CA  VAL A1230     -47.508  77.760 -14.073  1.00  2.360          C  
ATOM  19330  C   VAL A1230     -48.199  77.800 -12.714  1.00  2.220          C  
ATOM  19331  O   VAL A1230     -47.925  76.952 -11.871  1.00  2.140          O  
ATOM  19332  CB  VAL A1230     -46.233  78.613 -14.030  1.00  3.310          C  
ATOM  19333  CG1 VAL A1230     -45.453  78.335 -12.735  1.00  3.310          C  
ATOM  19334  CG2 VAL A1230     -45.364  78.256 -15.229  1.00  3.310          C  
ATOM  19335  H   VAL A1230     -48.111  78.928 -15.773  1.00  2.860          H  
ATOM  19336  HA  VAL A1230     -47.204  76.729 -14.264  1.00  2.830          H  
ATOM  19337  HB  VAL A1230     -46.495  79.657 -14.068  1.00  3.970          H  
ATOM  19338 1HG1 VAL A1230     -44.561  78.917 -12.728  1.00  3.970          H  
ATOM  19339 2HG1 VAL A1230     -46.033  78.592 -11.852  1.00  3.970          H  
ATOM  19340 3HG1 VAL A1230     -45.195  77.274 -12.693  1.00  3.970          H  
ATOM  19341 1HG2 VAL A1230     -44.457  78.852 -15.216  1.00  3.970          H  
ATOM  19342 2HG2 VAL A1230     -45.106  77.195 -15.178  1.00  3.970          H  
ATOM  19343 3HG2 VAL A1230     -45.920  78.451 -16.146  1.00  3.970          H  
ATOM  19344  N   LYS A1231     -49.002  78.825 -12.445  1.00  2.190          N  
ATOM  19345  CA  LYS A1231     -49.614  78.952 -11.132  1.00  2.100          C  
ATOM  19346  C   LYS A1231     -50.827  78.063 -11.051  1.00  2.090          C  
ATOM  19347  O   LYS A1231     -51.200  77.611  -9.964  1.00  2.040          O  
ATOM  19348  CB  LYS A1231     -49.912  80.401 -10.830  1.00  2.980          C  
ATOM  19349  CG  LYS A1231     -48.652  81.257 -10.734  1.00  2.980          C  
ATOM  19350  CD  LYS A1231     -47.781  81.026  -9.482  1.00  2.980          C  
ATOM  19351  CE  LYS A1231     -46.487  81.826  -9.578  1.00  2.980          C  
ATOM  19352  NZ  LYS A1231     -46.741  83.261  -9.610  1.00  2.980          N  
ATOM  19353  H   LYS A1231     -49.258  79.478 -13.186  1.00  2.630          H  
ATOM  19354  HA  LYS A1231     -48.911  78.587 -10.392  1.00  2.520          H  
ATOM  19355 1HB  LYS A1231     -50.496  80.800 -11.661  1.00  3.570          H  
ATOM  19356 2HB  LYS A1231     -50.506  80.500  -9.931  1.00  3.570          H  
ATOM  19357 1HG  LYS A1231     -48.054  81.023 -11.596  1.00  3.570          H  
ATOM  19358 2HG  LYS A1231     -48.944  82.298 -10.774  1.00  3.570          H  
ATOM  19359 1HD  LYS A1231     -48.321  81.367  -8.599  1.00  3.570          H  
ATOM  19360 2HD  LYS A1231     -47.523  79.980  -9.358  1.00  3.570          H  
ATOM  19361 1HE  LYS A1231     -45.865  81.615  -8.738  1.00  3.570          H  
ATOM  19362 2HE  LYS A1231     -45.965  81.537 -10.456  1.00  3.570          H  
ATOM  19363 1HZ  LYS A1231     -45.868  83.764  -9.674  1.00  3.570          H  
ATOM  19364 2HZ  LYS A1231     -47.325  83.506 -10.404  1.00  3.570          H  
ATOM  19365 3HZ  LYS A1231     -47.225  83.512  -8.757  1.00  3.570          H  
ATOM  19366  N   ASP A1232     -51.429  77.770 -12.201  1.00  2.150          N  
ATOM  19367  CA  ASP A1232     -52.516  76.805 -12.205  1.00  2.200          C  
ATOM  19368  C   ASP A1232     -51.916  75.487 -11.737  1.00  2.180          C  
ATOM  19369  O   ASP A1232     -52.462  74.829 -10.845  1.00  2.190          O  
ATOM  19370  CB  ASP A1232     -53.154  76.644 -13.593  1.00  3.060          C  
ATOM  19371  CG  ASP A1232     -54.325  75.649 -13.593  1.00  3.060          C  
ATOM  19372  OD1 ASP A1232     -55.253  75.865 -12.872  1.00  3.060          O  
ATOM  19373  OD2 ASP A1232     -54.281  74.683 -14.331  1.00  3.060          O  
ATOM  19374  H   ASP A1232     -51.132  78.251 -13.057  1.00  2.580          H  
ATOM  19375  HA  ASP A1232     -53.277  77.104 -11.494  1.00  2.640          H  
ATOM  19376 1HB  ASP A1232     -53.499  77.616 -13.949  1.00  3.670          H  
ATOM  19377 2HB  ASP A1232     -52.400  76.286 -14.294  1.00  3.670          H  
ATOM  19378  N   MET A1233     -50.750  75.133 -12.302  1.00  2.190          N  
ATOM  19379  CA  MET A1233     -50.076  73.907 -11.926  1.00  2.210          C  
ATOM  19380  C   MET A1233     -49.603  73.922 -10.474  1.00  2.150          C  
ATOM  19381  O   MET A1233     -49.670  72.883  -9.816  1.00  2.190          O  
ATOM  19382  CB  MET A1233     -48.907  73.626 -12.845  1.00  3.090          C  
ATOM  19383  CG  MET A1233     -49.268  73.261 -14.288  1.00  3.090          C  
ATOM  19384  SD  MET A1233     -50.362  71.816 -14.467  1.00  3.090          S  
ATOM  19385  CE  MET A1233     -49.356  70.461 -13.908  1.00  3.090          C  
ATOM  19386  H   MET A1233     -50.361  75.713 -13.051  1.00  2.630          H  
ATOM  19387  HA  MET A1233     -50.786  73.094 -12.030  1.00  2.650          H  
ATOM  19388 1HB  MET A1233     -48.259  74.504 -12.887  1.00  3.700          H  
ATOM  19389 2HB  MET A1233     -48.334  72.831 -12.432  1.00  3.700          H  
ATOM  19390 1HG  MET A1233     -49.753  74.104 -14.761  1.00  3.700          H  
ATOM  19391 2HG  MET A1233     -48.342  73.065 -14.831  1.00  3.700          H  
ATOM  19392 1HE  MET A1233     -49.920  69.532 -13.992  1.00  3.700          H  
ATOM  19393 2HE  MET A1233     -48.453  70.397 -14.524  1.00  3.700          H  
ATOM  19394 3HE  MET A1233     -49.084  70.617 -12.869  1.00  3.700          H  
ATOM  19395  N   VAL A1234     -49.164  75.082  -9.941  1.00  2.080          N  
ATOM  19396  CA  VAL A1234     -48.759  75.114  -8.534  1.00  2.050          C  
ATOM  19397  C   VAL A1234     -49.971  74.809  -7.661  1.00  2.050          C  
ATOM  19398  O   VAL A1234     -49.854  74.018  -6.724  1.00  2.070          O  
ATOM  19399  CB  VAL A1234     -48.164  76.470  -8.066  1.00  2.880          C  
ATOM  19400  CG1 VAL A1234     -47.952  76.439  -6.511  1.00  2.880          C  
ATOM  19401  CG2 VAL A1234     -46.827  76.762  -8.730  1.00  2.880          C  
ATOM  19402  H   VAL A1234     -49.052  75.899 -10.547  1.00  2.500          H  
ATOM  19403  HA  VAL A1234     -48.008  74.342  -8.372  1.00  2.460          H  
ATOM  19404  HB  VAL A1234     -48.862  77.254  -8.311  1.00  3.460          H  
ATOM  19405 1HG1 VAL A1234     -47.539  77.373  -6.181  1.00  3.460          H  
ATOM  19406 2HG1 VAL A1234     -48.894  76.272  -5.991  1.00  3.460          H  
ATOM  19407 3HG1 VAL A1234     -47.254  75.640  -6.255  1.00  3.460          H  
ATOM  19408 1HG2 VAL A1234     -46.460  77.724  -8.381  1.00  3.460          H  
ATOM  19409 2HG2 VAL A1234     -46.123  76.001  -8.470  1.00  3.460          H  
ATOM  19410 3HG2 VAL A1234     -46.932  76.790  -9.789  1.00  3.460          H  
ATOM  19411  N   LEU A1235     -51.127  75.437  -7.944  1.00  2.050          N  
ATOM  19412  CA  LEU A1235     -52.310  75.175  -7.128  1.00  2.080          C  
ATOM  19413  C   LEU A1235     -52.702  73.708  -7.238  1.00  2.150          C  
ATOM  19414  O   LEU A1235     -52.976  73.068  -6.217  1.00  2.190          O  
ATOM  19415  CB  LEU A1235     -53.484  76.115  -7.512  1.00  2.900          C  
ATOM  19416  CG  LEU A1235     -54.871  75.936  -6.730  1.00  2.900          C  
ATOM  19417  CD1 LEU A1235     -54.669  76.083  -5.248  1.00  2.900          C  
ATOM  19418  CD2 LEU A1235     -55.867  77.041  -7.179  1.00  2.900          C  
ATOM  19419  H   LEU A1235     -51.164  76.114  -8.714  1.00  2.460          H  
ATOM  19420  HA  LEU A1235     -52.044  75.380  -6.096  1.00  2.500          H  
ATOM  19421 1HB  LEU A1235     -53.169  77.123  -7.384  1.00  3.480          H  
ATOM  19422 2HB  LEU A1235     -53.687  75.970  -8.580  1.00  3.480          H  
ATOM  19423  HG  LEU A1235     -55.278  74.957  -6.935  1.00  3.480          H  
ATOM  19424 1HD1 LEU A1235     -55.624  75.967  -4.732  1.00  3.480          H  
ATOM  19425 2HD1 LEU A1235     -53.986  75.323  -4.902  1.00  3.480          H  
ATOM  19426 3HD1 LEU A1235     -54.267  77.052  -5.047  1.00  3.480          H  
ATOM  19427 1HD2 LEU A1235     -56.817  76.922  -6.646  1.00  3.480          H  
ATOM  19428 2HD2 LEU A1235     -55.449  78.022  -6.952  1.00  3.480          H  
ATOM  19429 3HD2 LEU A1235     -56.047  76.974  -8.236  1.00  3.480          H  
ATOM  19430  N   ARG A1236     -52.702  73.153  -8.460  1.00  2.200          N  
ATOM  19431  CA  ARG A1236     -53.052  71.750  -8.629  1.00  2.310          C  
ATOM  19432  C   ARG A1236     -52.120  70.855  -7.840  1.00  2.310          C  
ATOM  19433  O   ARG A1236     -52.576  69.943  -7.150  1.00  2.400          O  
ATOM  19434  CB  ARG A1236     -52.968  71.346 -10.095  1.00  3.190          C  
ATOM  19435  CG  ARG A1236     -54.059  71.885 -10.950  1.00  3.190          C  
ATOM  19436  CD  ARG A1236     -53.922  71.521 -12.375  1.00  3.190          C  
ATOM  19437  NE  ARG A1236     -55.022  72.062 -13.166  1.00  3.190          N  
ATOM  19438  CZ  ARG A1236     -56.242  71.487 -13.283  1.00  3.190          C  
ATOM  19439  NH1 ARG A1236     -56.509  70.351 -12.656  1.00  3.190          N  
ATOM  19440  NH2 ARG A1236     -57.176  72.062 -14.017  1.00  3.190          N  
ATOM  19441  H   ARG A1236     -52.485  73.729  -9.280  1.00  2.640          H  
ATOM  19442  HA  ARG A1236     -54.071  71.601  -8.276  1.00  2.770          H  
ATOM  19443 1HB  ARG A1236     -52.028  71.697 -10.508  1.00  3.830          H  
ATOM  19444 2HB  ARG A1236     -52.974  70.258 -10.177  1.00  3.830          H  
ATOM  19445 1HG  ARG A1236     -54.993  71.506 -10.580  1.00  3.830          H  
ATOM  19446 2HG  ARG A1236     -54.057  72.958 -10.888  1.00  3.830          H  
ATOM  19447 1HD  ARG A1236     -53.000  71.966 -12.750  1.00  3.830          H  
ATOM  19448 2HD  ARG A1236     -53.879  70.444 -12.505  1.00  3.830          H  
ATOM  19449  HE  ARG A1236     -54.855  72.966 -13.663  1.00  3.830          H  
ATOM  19450 1HH1 ARG A1236     -55.806  69.907 -12.090  1.00  3.830          H  
ATOM  19451 2HH1 ARG A1236     -57.427  69.931 -12.720  1.00  3.830          H  
ATOM  19452 1HH2 ARG A1236     -56.979  72.933 -14.502  1.00  3.830          H  
ATOM  19453 2HH2 ARG A1236     -58.087  71.640 -14.098  1.00  3.830          H  
ATOM  19454  N   CYS A1237     -50.819  71.149  -7.895  1.00  2.250          N  
ATOM  19455  CA  CYS A1237     -49.826  70.366  -7.196  1.00  2.280          C  
ATOM  19456  C   CYS A1237     -50.022  70.436  -5.693  1.00  2.230          C  
ATOM  19457  O   CYS A1237     -49.981  69.408  -5.025  1.00  2.260          O  
ATOM  19458  CB  CYS A1237     -48.427  70.825  -7.556  1.00  3.180          C  
ATOM  19459  SG  CYS A1237     -47.154  69.818  -6.842  1.00  3.180          S  
ATOM  19460  H   CYS A1237     -50.499  71.912  -8.494  1.00  2.700          H  
ATOM  19461  HA  CYS A1237     -49.929  69.329  -7.516  1.00  2.740          H  
ATOM  19462 1HB  CYS A1237     -48.316  70.803  -8.640  1.00  3.820          H  
ATOM  19463 2HB  CYS A1237     -48.282  71.857  -7.231  1.00  3.820          H  
ATOM  19464  HG  CYS A1237     -47.588  68.660  -7.354  1.00  3.820          H  
ATOM  19465  N   LEU A1238     -50.270  71.628  -5.138  1.00  2.180          N  
ATOM  19466  CA  LEU A1238     -50.457  71.721  -3.695  1.00  2.190          C  
ATOM  19467  C   LEU A1238     -51.644  70.872  -3.250  1.00  2.310          C  
ATOM  19468  O   LEU A1238     -51.547  70.127  -2.263  1.00  2.340          O  
ATOM  19469  CB  LEU A1238     -50.750  73.179  -3.305  1.00  3.060          C  
ATOM  19470  CG  LEU A1238     -49.615  74.211  -3.397  1.00  3.060          C  
ATOM  19471  CD1 LEU A1238     -50.210  75.644  -3.226  1.00  3.060          C  
ATOM  19472  CD2 LEU A1238     -48.594  73.931  -2.307  1.00  3.060          C  
ATOM  19473  H   LEU A1238     -50.275  72.472  -5.720  1.00  2.620          H  
ATOM  19474  HA  LEU A1238     -49.564  71.355  -3.202  1.00  2.630          H  
ATOM  19475 1HB  LEU A1238     -51.549  73.536  -3.951  1.00  3.670          H  
ATOM  19476 2HB  LEU A1238     -51.105  73.181  -2.282  1.00  3.670          H  
ATOM  19477  HG  LEU A1238     -49.135  74.157  -4.367  1.00  3.670          H  
ATOM  19478 1HD1 LEU A1238     -49.410  76.383  -3.292  1.00  3.670          H  
ATOM  19479 2HD1 LEU A1238     -50.936  75.833  -4.013  1.00  3.670          H  
ATOM  19480 3HD1 LEU A1238     -50.696  75.731  -2.269  1.00  3.670          H  
ATOM  19481 1HD2 LEU A1238     -47.842  74.670  -2.377  1.00  3.670          H  
ATOM  19482 2HD2 LEU A1238     -49.061  73.983  -1.333  1.00  3.670          H  
ATOM  19483 3HD2 LEU A1238     -48.154  72.947  -2.433  1.00  3.670          H  
ATOM  19484  N   ILE A1239     -52.737  70.924  -4.020  1.00  2.410          N  
ATOM  19485  CA  ILE A1239     -53.944  70.174  -3.704  1.00  2.580          C  
ATOM  19486  C   ILE A1239     -53.660  68.685  -3.756  1.00  2.610          C  
ATOM  19487  O   ILE A1239     -54.030  67.942  -2.839  1.00  2.720          O  
ATOM  19488  CB  ILE A1239     -55.077  70.491  -4.709  1.00  3.540          C  
ATOM  19489  CG1 ILE A1239     -55.517  71.949  -4.562  1.00  3.540          C  
ATOM  19490  CG2 ILE A1239     -56.291  69.537  -4.444  1.00  3.540          C  
ATOM  19491  CD1 ILE A1239     -56.372  72.484  -5.712  1.00  3.540          C  
ATOM  19492  H   ILE A1239     -52.739  71.558  -4.832  1.00  2.890          H  
ATOM  19493  HA  ILE A1239     -54.263  70.436  -2.692  1.00  3.100          H  
ATOM  19494  HB  ILE A1239     -54.712  70.353  -5.727  1.00  4.250          H  
ATOM  19495 1HG1 ILE A1239     -56.080  72.026  -3.662  1.00  4.250          H  
ATOM  19496 2HG1 ILE A1239     -54.638  72.577  -4.470  1.00  4.250          H  
ATOM  19497 1HG2 ILE A1239     -57.092  69.745  -5.141  1.00  4.250          H  
ATOM  19498 2HG2 ILE A1239     -55.998  68.494  -4.563  1.00  4.250          H  
ATOM  19499 3HG2 ILE A1239     -56.650  69.689  -3.430  1.00  4.250          H  
ATOM  19500 1HD1 ILE A1239     -56.629  73.513  -5.528  1.00  4.250          H  
ATOM  19501 2HD1 ILE A1239     -55.794  72.426  -6.633  1.00  4.250          H  
ATOM  19502 3HD1 ILE A1239     -57.286  71.911  -5.825  1.00  4.250          H  
ATOM  19503  N   GLN A1240     -53.022  68.253  -4.849  1.00  2.550          N  
ATOM  19504  CA  GLN A1240     -52.693  66.863  -5.078  1.00  2.620          C  
ATOM  19505  C   GLN A1240     -51.718  66.312  -4.056  1.00  2.530          C  
ATOM  19506  O   GLN A1240     -51.920  65.217  -3.549  1.00  2.630          O  
ATOM  19507  CB  GLN A1240     -52.115  66.719  -6.484  1.00  3.640          C  
ATOM  19508  CG  GLN A1240     -53.146  66.919  -7.590  1.00  3.640          C  
ATOM  19509  CD  GLN A1240     -52.521  67.086  -8.963  1.00  3.640          C  
ATOM  19510  OE1 GLN A1240     -51.429  67.644  -9.106  1.00  3.640          O  
ATOM  19511  NE2 GLN A1240     -53.213  66.608  -9.983  1.00  3.640          N  
ATOM  19512  H   GLN A1240     -52.762  68.932  -5.570  1.00  3.060          H  
ATOM  19513  HA  GLN A1240     -53.612  66.284  -5.016  1.00  3.140          H  
ATOM  19514 1HB  GLN A1240     -51.328  67.460  -6.621  1.00  4.370          H  
ATOM  19515 2HB  GLN A1240     -51.665  65.734  -6.599  1.00  4.370          H  
ATOM  19516 1HG  GLN A1240     -53.780  66.034  -7.619  1.00  4.370          H  
ATOM  19517 2HG  GLN A1240     -53.753  67.791  -7.369  1.00  4.370          H  
ATOM  19518 1HE2 GLN A1240     -52.854  66.687 -10.912  1.00  4.370          H  
ATOM  19519 2HE2 GLN A1240     -54.095  66.164  -9.826  1.00  4.370          H  
ATOM  19520  N   MET A1241     -50.691  67.064  -3.666  1.00  2.390          N  
ATOM  19521  CA  MET A1241     -49.786  66.504  -2.679  1.00  2.320          C  
ATOM  19522  C   MET A1241     -50.545  66.214  -1.386  1.00  2.390          C  
ATOM  19523  O   MET A1241     -50.448  65.102  -0.842  1.00  2.470          O  
ATOM  19524  CB  MET A1241     -48.600  67.446  -2.406  1.00  3.280          C  
ATOM  19525  CG  MET A1241     -47.558  67.561  -3.549  1.00  3.280          C  
ATOM  19526  SD  MET A1241     -46.023  68.479  -3.077  1.00  3.280          S  
ATOM  19527  CE  MET A1241     -46.473  70.237  -3.075  1.00  3.280          C  
ATOM  19528  H   MET A1241     -50.519  67.978  -4.085  1.00  2.870          H  
ATOM  19529  HA  MET A1241     -49.399  65.559  -3.059  1.00  2.780          H  
ATOM  19530 1HB  MET A1241     -48.994  68.450  -2.237  1.00  3.930          H  
ATOM  19531 2HB  MET A1241     -48.087  67.138  -1.496  1.00  3.930          H  
ATOM  19532 1HG  MET A1241     -47.277  66.565  -3.884  1.00  3.930          H  
ATOM  19533 2HG  MET A1241     -48.008  68.068  -4.390  1.00  3.930          H  
ATOM  19534 1HE  MET A1241     -45.598  70.835  -2.804  1.00  3.930          H  
ATOM  19535 2HE  MET A1241     -46.818  70.533  -4.055  1.00  3.930          H  
ATOM  19536 3HE  MET A1241     -47.253  70.413  -2.356  1.00  3.930          H  
ATOM  19537  N   ILE A1242     -51.396  67.166  -0.961  1.00  2.390          N  
ATOM  19538  CA  ILE A1242     -52.156  67.022   0.279  1.00  2.490          C  
ATOM  19539  C   ILE A1242     -53.159  65.867   0.236  1.00  2.580          C  
ATOM  19540  O   ILE A1242     -53.252  65.107   1.207  1.00  2.640          O  
ATOM  19541  CB  ILE A1242     -52.902  68.336   0.641  1.00  3.450          C  
ATOM  19542  CG1 ILE A1242     -51.859  69.446   1.010  1.00  3.450          C  
ATOM  19543  CG2 ILE A1242     -53.854  68.078   1.831  1.00  3.450          C  
ATOM  19544  CD1 ILE A1242     -52.422  70.888   1.103  1.00  3.450          C  
ATOM  19545  H   ILE A1242     -51.460  68.044  -1.489  1.00  2.870          H  
ATOM  19546  HA  ILE A1242     -51.451  66.818   1.084  1.00  2.990          H  
ATOM  19547  HB  ILE A1242     -53.467  68.687  -0.228  1.00  4.140          H  
ATOM  19548 1HG1 ILE A1242     -51.405  69.189   1.972  1.00  4.140          H  
ATOM  19549 2HG1 ILE A1242     -51.083  69.442   0.255  1.00  4.140          H  
ATOM  19550 1HG2 ILE A1242     -54.376  68.986   2.098  1.00  4.140          H  
ATOM  19551 2HG2 ILE A1242     -54.587  67.322   1.587  1.00  4.140          H  
ATOM  19552 3HG2 ILE A1242     -53.260  67.740   2.670  1.00  4.140          H  
ATOM  19553 1HD1 ILE A1242     -51.627  71.577   1.353  1.00  4.140          H  
ATOM  19554 2HD1 ILE A1242     -52.848  71.172   0.137  1.00  4.140          H  
ATOM  19555 3HD1 ILE A1242     -53.184  70.950   1.869  1.00  4.140          H  
ATOM  19556  N   GLN A1243     -53.947  65.754  -0.844  1.00  2.650          N  
ATOM  19557  CA  GLN A1243     -54.962  64.703  -0.921  1.00  2.800          C  
ATOM  19558  C   GLN A1243     -54.474  63.334  -1.421  1.00  2.780          C  
ATOM  19559  O   GLN A1243     -55.026  62.309  -1.021  1.00  3.120          O  
ATOM  19560  CB  GLN A1243     -56.125  65.147  -1.818  1.00  3.860          C  
ATOM  19561  CG  GLN A1243     -56.924  66.347  -1.292  1.00  3.860          C  
ATOM  19562  CD  GLN A1243     -57.583  66.089   0.070  1.00  3.860          C  
ATOM  19563  OE1 GLN A1243     -58.289  65.097   0.306  1.00  3.860          O  
ATOM  19564  NE2 GLN A1243     -57.346  67.000   0.993  1.00  3.860          N  
ATOM  19565  H   GLN A1243     -53.847  66.425  -1.615  1.00  3.180          H  
ATOM  19566  HA  GLN A1243     -55.361  64.558   0.079  1.00  3.360          H  
ATOM  19567 1HB  GLN A1243     -55.727  65.420  -2.800  1.00  4.630          H  
ATOM  19568 2HB  GLN A1243     -56.813  64.314  -1.963  1.00  4.630          H  
ATOM  19569 1HG  GLN A1243     -56.239  67.195  -1.193  1.00  4.630          H  
ATOM  19570 2HG  GLN A1243     -57.709  66.595  -2.002  1.00  4.630          H  
ATOM  19571 1HE2 GLN A1243     -57.735  66.903   1.907  1.00  4.630          H  
ATOM  19572 2HE2 GLN A1243     -56.782  67.797   0.768  1.00  4.630          H  
ATOM  19573  N   ALA A1244     -53.484  63.296  -2.313  1.00  2.680          N  
ATOM  19574  CA  ALA A1244     -53.047  62.035  -2.891  1.00  2.680          C  
ATOM  19575  C   ALA A1244     -51.983  61.300  -2.083  1.00  2.660          C  
ATOM  19576  O   ALA A1244     -52.016  60.066  -2.027  1.00  3.000          O  
ATOM  19577  CB  ALA A1244     -52.507  62.269  -4.294  1.00  3.750          C  
ATOM  19578  H   ALA A1244     -53.035  64.148  -2.635  1.00  3.220          H  
ATOM  19579  HA  ALA A1244     -53.921  61.389  -2.958  1.00  3.220          H  
ATOM  19580 1HB  ALA A1244     -52.235  61.326  -4.744  1.00  4.500          H  
ATOM  19581 2HB  ALA A1244     -53.270  62.753  -4.898  1.00  4.500          H  
ATOM  19582 3HB  ALA A1244     -51.629  62.903  -4.243  1.00  4.500          H  
ATOM  19583  N   ARG A1245     -51.015  62.013  -1.487  1.00  2.760          N  
ATOM  19584  CA  ARG A1245     -49.926  61.306  -0.823  1.00  3.040          C  
ATOM  19585  C   ARG A1245     -49.656  61.744   0.618  1.00  2.880          C  
ATOM  19586  O   ARG A1245     -49.213  60.938   1.444  1.00  3.060          O  
ATOM  19587  CB  ARG A1245     -48.662  61.458  -1.655  1.00  4.140          C  
ATOM  19588  CG  ARG A1245     -48.717  60.821  -3.069  1.00  4.140          C  
ATOM  19589  CD  ARG A1245     -48.767  59.324  -3.035  1.00  4.140          C  
ATOM  19590  NE  ARG A1245     -48.833  58.749  -4.372  1.00  4.140          N  
ATOM  19591  CZ  ARG A1245     -49.967  58.497  -5.073  1.00  4.140          C  
ATOM  19592  NH1 ARG A1245     -51.167  58.760  -4.578  1.00  4.140          N  
ATOM  19593  NH2 ARG A1245     -49.870  57.971  -6.289  1.00  4.140          N  
ATOM  19594  H   ARG A1245     -51.003  63.036  -1.509  1.00  3.310          H  
ATOM  19595  HA  ARG A1245     -50.185  60.254  -0.776  1.00  3.650          H  
ATOM  19596 1HB  ARG A1245     -48.474  62.518  -1.791  1.00  4.970          H  
ATOM  19597 2HB  ARG A1245     -47.808  61.035  -1.122  1.00  4.970          H  
ATOM  19598 1HG  ARG A1245     -49.577  61.189  -3.613  1.00  4.970          H  
ATOM  19599 2HG  ARG A1245     -47.808  61.102  -3.608  1.00  4.970          H  
ATOM  19600 1HD  ARG A1245     -47.852  58.963  -2.560  1.00  4.970          H  
ATOM  19601 2HD  ARG A1245     -49.618  58.969  -2.475  1.00  4.970          H  
ATOM  19602  HE  ARG A1245     -47.955  58.519  -4.819  1.00  4.970          H  
ATOM  19603 1HH1 ARG A1245     -51.299  59.168  -3.636  1.00  4.970          H  
ATOM  19604 2HH1 ARG A1245     -51.987  58.557  -5.127  1.00  4.970          H  
ATOM  19605 1HH2 ARG A1245     -48.961  57.756  -6.686  1.00  4.970          H  
ATOM  19606 2HH2 ARG A1245     -50.703  57.778  -6.825  1.00  4.970          H  
ATOM  19607  N   GLY A1246     -49.919  63.000   0.950  1.00  3.110          N  
ATOM  19608  CA  GLY A1246     -49.603  63.540   2.264  1.00  3.250          C  
ATOM  19609  C   GLY A1246     -50.568  63.083   3.341  1.00  3.120          C  
ATOM  19610  O   GLY A1246     -51.248  63.885   3.954  1.00  3.360          O  
ATOM  19611  H   GLY A1246     -50.295  63.650   0.263  1.00  3.730          H  
ATOM  19612 1HA  GLY A1246     -48.595  63.242   2.541  1.00  3.900          H  
ATOM  19613 2HA  GLY A1246     -49.612  64.630   2.210  1.00  3.900          H  
ATOM  19614  N   GLU A1247     -50.603  61.787   3.624  1.00  3.180          N  
ATOM  19615  CA  GLU A1247     -51.549  61.276   4.619  1.00  3.400          C  
ATOM  19616  C   GLU A1247     -51.283  61.919   5.975  1.00  3.300          C  
ATOM  19617  O   GLU A1247     -52.207  62.237   6.725  1.00  3.560          O  
ATOM  19618  CB  GLU A1247     -51.447  59.754   4.728  1.00  4.670          C  
ATOM  19619  CG  GLU A1247     -51.961  58.997   3.506  1.00  4.670          C  
ATOM  19620  CD  GLU A1247     -51.789  57.508   3.633  1.00  4.670          C  
ATOM  19621  OE1 GLU A1247     -51.163  57.083   4.576  1.00  4.670          O  
ATOM  19622  OE2 GLU A1247     -52.285  56.795   2.793  1.00  4.670          O  
ATOM  19623  H   GLU A1247     -50.000  61.170   3.080  1.00  3.820          H  
ATOM  19624  HA  GLU A1247     -52.559  61.540   4.306  1.00  4.080          H  
ATOM  19625 1HB  GLU A1247     -50.405  59.473   4.883  1.00  5.610          H  
ATOM  19626 2HB  GLU A1247     -52.009  59.416   5.597  1.00  5.610          H  
ATOM  19627 1HG  GLU A1247     -53.016  59.224   3.370  1.00  5.610          H  
ATOM  19628 2HG  GLU A1247     -51.425  59.349   2.622  1.00  5.610          H  
ATOM  19629  N   ASN A1248     -50.005  62.125   6.280  1.00  3.160          N  
ATOM  19630  CA  ASN A1248     -49.618  62.764   7.527  1.00  3.290          C  
ATOM  19631  C   ASN A1248     -49.500  64.275   7.320  1.00  3.160          C  
ATOM  19632  O   ASN A1248     -49.822  65.081   8.200  1.00  3.510          O  
ATOM  19633  CB  ASN A1248     -48.311  62.189   8.026  1.00  4.550          C  
ATOM  19634  CG  ASN A1248     -48.442  60.756   8.455  1.00  4.550          C  
ATOM  19635  OD1 ASN A1248     -49.498  60.302   8.909  1.00  4.550          O  
ATOM  19636  ND2 ASN A1248     -47.374  60.022   8.310  1.00  4.550          N  
ATOM  19637  H   ASN A1248     -49.310  61.809   5.622  1.00  3.790          H  
ATOM  19638  HA  ASN A1248     -50.397  62.590   8.272  1.00  3.950          H  
ATOM  19639 1HB  ASN A1248     -47.559  62.257   7.240  1.00  5.460          H  
ATOM  19640 2HB  ASN A1248     -47.956  62.779   8.871  1.00  5.460          H  
ATOM  19641 1HD2 ASN A1248     -47.393  59.057   8.573  1.00  5.460          H  
ATOM  19642 2HD2 ASN A1248     -46.535  60.418   7.938  1.00  5.460          H  
ATOM  19643  N   ILE A1249     -49.082  64.675   6.123  1.00  3.110          N  
ATOM  19644  CA  ILE A1249     -48.856  66.081   5.813  1.00  3.190          C  
ATOM  19645  C   ILE A1249     -50.158  66.631   5.238  1.00  3.010          C  
ATOM  19646  O   ILE A1249     -50.238  67.016   4.071  1.00  3.560          O  
ATOM  19647  CB  ILE A1249     -47.680  66.161   4.795  1.00  4.430          C  
ATOM  19648  CG1 ILE A1249     -46.429  65.473   5.456  1.00  4.430          C  
ATOM  19649  CG2 ILE A1249     -47.335  67.659   4.383  1.00  4.430          C  
ATOM  19650  CD1 ILE A1249     -45.297  65.159   4.517  1.00  4.430          C  
ATOM  19651  H   ILE A1249     -48.903  63.977   5.421  1.00  3.730          H  
ATOM  19652  HA  ILE A1249     -48.605  66.622   6.724  1.00  3.830          H  
ATOM  19653  HB  ILE A1249     -47.942  65.597   3.905  1.00  5.320          H  
ATOM  19654 1HG1 ILE A1249     -46.048  66.138   6.225  1.00  5.320          H  
ATOM  19655 2HG1 ILE A1249     -46.722  64.543   5.925  1.00  5.320          H  
ATOM  19656 1HG2 ILE A1249     -46.513  67.674   3.676  1.00  5.320          H  
ATOM  19657 2HG2 ILE A1249     -48.185  68.144   3.919  1.00  5.320          H  
ATOM  19658 3HG2 ILE A1249     -47.052  68.222   5.268  1.00  5.320          H  
ATOM  19659 1HD1 ILE A1249     -44.473  64.702   5.070  1.00  5.320          H  
ATOM  19660 2HD1 ILE A1249     -45.629  64.466   3.751  1.00  5.320          H  
ATOM  19661 3HD1 ILE A1249     -44.947  66.040   4.043  1.00  5.320          H  
ATOM  19662  N   ARG A1250     -51.165  66.680   6.105  1.00  2.780          N  
ATOM  19663  CA  ARG A1250     -52.507  67.113   5.733  1.00  3.040          C  
ATOM  19664  C   ARG A1250     -53.176  68.078   6.700  1.00  3.120          C  
ATOM  19665  O   ARG A1250     -53.953  68.933   6.266  1.00  3.510          O  
ATOM  19666  CB  ARG A1250     -53.400  65.900   5.522  1.00  4.150          C  
ATOM  19667  CG  ARG A1250     -54.825  66.178   5.049  1.00  4.150          C  
ATOM  19668  CD  ARG A1250     -55.506  64.912   4.652  1.00  4.150          C  
ATOM  19669  NE  ARG A1250     -54.881  64.305   3.461  1.00  4.150          N  
ATOM  19670  CZ  ARG A1250     -55.028  63.038   3.038  1.00  4.150          C  
ATOM  19671  NH1 ARG A1250     -55.787  62.163   3.671  1.00  4.150          N  
ATOM  19672  NH2 ARG A1250     -54.376  62.706   1.955  1.00  4.150          N  
ATOM  19673  H   ARG A1250     -50.944  66.341   7.042  1.00  3.340          H  
ATOM  19674  HA  ARG A1250     -52.423  67.624   4.778  1.00  3.650          H  
ATOM  19675 1HB  ARG A1250     -52.954  65.277   4.780  1.00  4.980          H  
ATOM  19676 2HB  ARG A1250     -53.451  65.316   6.441  1.00  4.980          H  
ATOM  19677 1HG  ARG A1250     -55.399  66.637   5.854  1.00  4.980          H  
ATOM  19678 2HG  ARG A1250     -54.813  66.838   4.200  1.00  4.980          H  
ATOM  19679 1HD  ARG A1250     -55.432  64.204   5.476  1.00  4.980          H  
ATOM  19680 2HD  ARG A1250     -56.553  65.114   4.429  1.00  4.980          H  
ATOM  19681  HE  ARG A1250     -54.254  64.883   2.873  1.00  4.980          H  
ATOM  19682 1HH1 ARG A1250     -56.279  62.433   4.506  1.00  4.980          H  
ATOM  19683 2HH1 ARG A1250     -55.864  61.221   3.317  1.00  4.980          H  
ATOM  19684 1HH2 ARG A1250     -53.810  63.444   1.517  1.00  4.980          H  
ATOM  19685 2HH2 ARG A1250     -54.438  61.781   1.558  1.00  4.980          H  
ATOM  19686  N   SER A1251     -52.964  67.884   8.004  1.00  3.080          N  
ATOM  19687  CA  SER A1251     -53.634  68.706   8.998  1.00  3.240          C  
ATOM  19688  C   SER A1251     -52.936  70.049   9.092  1.00  3.260          C  
ATOM  19689  O   SER A1251     -51.792  70.189   8.669  1.00  3.620          O  
ATOM  19690  CB  SER A1251     -53.648  68.014  10.350  1.00  4.470          C  
ATOM  19691  OG  SER A1251     -52.360  67.918  10.888  1.00  4.470          O  
ATOM  19692  H   SER A1251     -52.321  67.175   8.320  1.00  3.700          H  
ATOM  19693  HA  SER A1251     -54.664  68.876   8.679  1.00  3.890          H  
ATOM  19694 1HB  SER A1251     -54.291  68.563  11.034  1.00  5.370          H  
ATOM  19695 2HB  SER A1251     -54.070  67.016  10.236  1.00  5.370          H  
ATOM  19696  HG  SER A1251     -52.457  67.484  11.740  1.00  5.370          H  
ATOM  19697  N   GLY A1252     -53.586  71.018   9.721  1.00  3.140          N  
ATOM  19698  CA  GLY A1252     -53.021  72.353   9.834  1.00  3.240          C  
ATOM  19699  C   GLY A1252     -52.877  72.979   8.445  1.00  3.220          C  
ATOM  19700  O   GLY A1252     -53.819  72.960   7.654  1.00  3.410          O  
ATOM  19701  H   GLY A1252     -54.507  70.835  10.081  1.00  3.770          H  
ATOM  19702 1HA  GLY A1252     -53.661  72.973  10.462  1.00  3.890          H  
ATOM  19703 2HA  GLY A1252     -52.046  72.295  10.315  1.00  3.890          H  
ATOM  19704  N   TRP A1253     -51.712  73.554   8.152  1.00  3.200          N  
ATOM  19705  CA  TRP A1253     -51.454  74.198   6.859  1.00  3.200          C  
ATOM  19706  C   TRP A1253     -52.493  75.250   6.501  1.00  3.170          C  
ATOM  19707  O   TRP A1253     -52.912  75.344   5.347  1.00  3.490          O  
ATOM  19708  CB  TRP A1253     -51.351  73.174   5.724  1.00  4.480          C  
ATOM  19709  CG  TRP A1253     -50.302  72.166   5.974  1.00  4.480          C  
ATOM  19710  CD1 TRP A1253     -50.503  70.852   6.165  1.00  4.480          C  
ATOM  19711  CD2 TRP A1253     -48.880  72.383   6.138  1.00  4.480          C  
ATOM  19712  NE1 TRP A1253     -49.323  70.226   6.438  1.00  4.480          N  
ATOM  19713  CE2 TRP A1253     -48.318  71.146   6.424  1.00  4.480          C  
ATOM  19714  CE3 TRP A1253     -48.056  73.514   6.087  1.00  4.480          C  
ATOM  19715  CZ2 TRP A1253     -46.970  70.996   6.656  1.00  4.480          C  
ATOM  19716  CZ3 TRP A1253     -46.710  73.369   6.320  1.00  4.480          C  
ATOM  19717  CH2 TRP A1253     -46.174  72.148   6.597  1.00  4.480          C  
ATOM  19718  H   TRP A1253     -50.970  73.512   8.838  1.00  3.840          H  
ATOM  19719  HA  TRP A1253     -50.498  74.706   6.933  1.00  3.840          H  
ATOM  19720 1HB  TRP A1253     -52.303  72.654   5.609  1.00  5.380          H  
ATOM  19721 2HB  TRP A1253     -51.147  73.673   4.795  1.00  5.380          H  
ATOM  19722  HD1 TRP A1253     -51.477  70.365   6.136  1.00  5.380          H  
ATOM  19723  HE1 TRP A1253     -49.258  69.248   6.649  1.00  5.380          H  
ATOM  19724  HE3 TRP A1253     -48.464  74.490   5.875  1.00  5.380          H  
ATOM  19725  HZ2 TRP A1253     -46.533  70.029   6.886  1.00  5.380          H  
ATOM  19726  HZ3 TRP A1253     -46.090  74.254   6.282  1.00  5.380          H  
ATOM  19727  HH2 TRP A1253     -45.105  72.079   6.780  1.00  5.380          H  
ATOM  19728  N   ARG A1254     -52.873  76.072   7.488  1.00  2.930          N  
ATOM  19729  CA  ARG A1254     -53.868  77.144   7.334  1.00  2.880          C  
ATOM  19730  C   ARG A1254     -53.660  77.969   6.067  1.00  2.660          C  
ATOM  19731  O   ARG A1254     -54.628  78.366   5.406  1.00  2.520          O  
ATOM  19732  CB  ARG A1254     -53.849  78.081   8.530  1.00  4.050          C  
ATOM  19733  CG  ARG A1254     -54.916  79.173   8.485  1.00  4.050          C  
ATOM  19734  CD  ARG A1254     -54.892  80.041   9.681  1.00  4.050          C  
ATOM  19735  NE  ARG A1254     -55.930  81.063   9.603  1.00  4.050          N  
ATOM  19736  CZ  ARG A1254     -56.121  82.067  10.487  1.00  4.050          C  
ATOM  19737  NH1 ARG A1254     -55.330  82.205  11.534  1.00  4.050          N  
ATOM  19738  NH2 ARG A1254     -57.117  82.917  10.292  1.00  4.050          N  
ATOM  19739  H   ARG A1254     -52.468  75.916   8.400  1.00  3.520          H  
ATOM  19740  HA  ARG A1254     -54.855  76.679   7.285  1.00  3.460          H  
ATOM  19741 1HB  ARG A1254     -53.993  77.508   9.446  1.00  4.860          H  
ATOM  19742 2HB  ARG A1254     -52.877  78.569   8.596  1.00  4.860          H  
ATOM  19743 1HG  ARG A1254     -54.756  79.811   7.617  1.00  4.860          H  
ATOM  19744 2HG  ARG A1254     -55.906  78.711   8.414  1.00  4.860          H  
ATOM  19745 1HD  ARG A1254     -55.063  79.438  10.573  1.00  4.860          H  
ATOM  19746 2HD  ARG A1254     -53.922  80.533   9.745  1.00  4.860          H  
ATOM  19747  HE  ARG A1254     -56.573  81.004   8.819  1.00  4.860          H  
ATOM  19748 1HH1 ARG A1254     -54.570  81.561  11.688  1.00  4.860          H  
ATOM  19749 2HH1 ARG A1254     -55.485  82.960  12.189  1.00  4.860          H  
ATOM  19750 1HH2 ARG A1254     -57.724  82.808   9.489  1.00  4.860          H  
ATOM  19751 2HH2 ARG A1254     -57.275  83.674  10.942  1.00  4.860          H  
ATOM  19752  N   THR A1255     -52.402  78.236   5.720  1.00  2.650          N  
ATOM  19753  CA  THR A1255     -52.061  79.014   4.544  1.00  2.500          C  
ATOM  19754  C   THR A1255     -52.805  78.475   3.317  1.00  2.290          C  
ATOM  19755  O   THR A1255     -53.243  79.263   2.478  1.00  2.170          O  
ATOM  19756  CB  THR A1255     -50.540  79.044   4.305  1.00  3.560          C  
ATOM  19757  OG1 THR A1255     -49.886  79.600   5.461  1.00  3.560          O  
ATOM  19758  CG2 THR A1255     -50.226  79.935   3.089  1.00  3.560          C  
ATOM  19759  H   THR A1255     -51.640  77.917   6.303  1.00  3.180          H  
ATOM  19760  HA  THR A1255     -52.386  80.044   4.708  1.00  3.000          H  
ATOM  19761  HB  THR A1255     -50.178  78.047   4.142  1.00  4.270          H  
ATOM  19762  HG1 THR A1255     -48.935  79.535   5.355  1.00  4.270          H  
ATOM  19763 1HG2 THR A1255     -49.156  79.969   2.941  1.00  4.270          H  
ATOM  19764 2HG2 THR A1255     -50.699  79.555   2.187  1.00  4.270          H  
ATOM  19765 3HG2 THR A1255     -50.588  80.937   3.278  1.00  4.270          H  
ATOM  19766  N   MET A1256     -52.966  77.145   3.198  1.00  2.280          N  
ATOM  19767  CA  MET A1256     -53.632  76.566   2.040  1.00  2.170          C  
ATOM  19768  C   MET A1256     -55.086  77.019   1.927  1.00  2.130          C  
ATOM  19769  O   MET A1256     -55.635  77.068   0.830  1.00  2.080          O  
ATOM  19770  CB  MET A1256     -53.588  75.043   2.089  1.00  3.080          C  
ATOM  19771  CG  MET A1256     -54.052  74.385   0.802  1.00  3.080          C  
ATOM  19772  SD  MET A1256     -52.966  74.727  -0.573  1.00  3.080          S  
ATOM  19773  CE  MET A1256     -53.945  74.436  -1.985  1.00  3.080          C  
ATOM  19774  H   MET A1256     -52.647  76.511   3.931  1.00  2.740          H  
ATOM  19775  HA  MET A1256     -53.114  76.905   1.148  1.00  2.600          H  
ATOM  19776 1HB  MET A1256     -52.582  74.704   2.315  1.00  3.700          H  
ATOM  19777 2HB  MET A1256     -54.234  74.694   2.902  1.00  3.700          H  
ATOM  19778 1HG  MET A1256     -54.124  73.314   0.938  1.00  3.700          H  
ATOM  19779 2HG  MET A1256     -55.013  74.753   0.555  1.00  3.700          H  
ATOM  19780 1HE  MET A1256     -53.352  74.614  -2.863  1.00  3.700          H  
ATOM  19781 2HE  MET A1256     -54.290  73.406  -1.985  1.00  3.700          H  
ATOM  19782 3HE  MET A1256     -54.795  75.116  -1.981  1.00  3.700          H  
ATOM  19783  N   PHE A1257     -55.739  77.361   3.038  1.00  2.210          N  
ATOM  19784  CA  PHE A1257     -57.106  77.810   2.925  1.00  2.250          C  
ATOM  19785  C   PHE A1257     -57.123  79.290   2.608  1.00  2.250          C  
ATOM  19786  O   PHE A1257     -58.116  79.810   2.082  1.00  2.240          O  
ATOM  19787  CB  PHE A1257     -57.894  77.409   4.138  1.00  3.130          C  
ATOM  19788  CG  PHE A1257     -58.173  75.911   4.102  1.00  3.130          C  
ATOM  19789  CD1 PHE A1257     -57.349  75.004   4.754  1.00  3.130          C  
ATOM  19790  CD2 PHE A1257     -59.271  75.414   3.393  1.00  3.130          C  
ATOM  19791  CE1 PHE A1257     -57.613  73.649   4.690  1.00  3.130          C  
ATOM  19792  CE2 PHE A1257     -59.527  74.072   3.336  1.00  3.130          C  
ATOM  19793  CZ  PHE A1257     -58.703  73.185   3.978  1.00  3.130          C  
ATOM  19794  H   PHE A1257     -55.309  77.354   3.962  1.00  2.650          H  
ATOM  19795  HA  PHE A1257     -57.563  77.303   2.090  1.00  2.700          H  
ATOM  19796 1HB  PHE A1257     -57.336  77.644   5.055  1.00  3.760          H  
ATOM  19797 2HB  PHE A1257     -58.823  77.959   4.156  1.00  3.760          H  
ATOM  19798  HD1 PHE A1257     -56.483  75.367   5.318  1.00  3.760          H  
ATOM  19799  HD2 PHE A1257     -59.933  76.111   2.874  1.00  3.760          H  
ATOM  19800  HE1 PHE A1257     -56.953  72.944   5.206  1.00  3.760          H  
ATOM  19801  HE2 PHE A1257     -60.376  73.712   2.781  1.00  3.760          H  
ATOM  19802  HZ  PHE A1257     -58.911  72.115   3.928  1.00  3.760          H  
ATOM  19803  N   GLY A1258     -55.998  79.959   2.892  1.00  2.290          N  
ATOM  19804  CA  GLY A1258     -55.790  81.340   2.482  1.00  2.330          C  
ATOM  19805  C   GLY A1258     -55.810  81.295   0.955  1.00  2.230          C  
ATOM  19806  O   GLY A1258     -56.549  82.033   0.297  1.00  2.270          O  
ATOM  19807  H   GLY A1258     -55.261  79.491   3.430  1.00  2.750          H  
ATOM  19808 1HA  GLY A1258     -56.578  81.986   2.867  1.00  2.800          H  
ATOM  19809 2HA  GLY A1258     -54.823  81.702   2.843  1.00  2.800          H  
ATOM  19810  N   VAL A1259     -55.032  80.347   0.411  1.00  2.120          N  
ATOM  19811  CA  VAL A1259     -54.924  80.111  -1.023  1.00  2.040          C  
ATOM  19812  C   VAL A1259     -56.268  79.738  -1.650  1.00  1.980          C  
ATOM  19813  O   VAL A1259     -56.637  80.314  -2.676  1.00  1.970          O  
ATOM  19814  CB  VAL A1259     -53.893  78.978  -1.291  1.00  2.890          C  
ATOM  19815  CG1 VAL A1259     -53.940  78.533  -2.728  1.00  2.890          C  
ATOM  19816  CG2 VAL A1259     -52.469  79.480  -0.938  1.00  2.890          C  
ATOM  19817  H   VAL A1259     -54.453  79.812   1.064  1.00  2.540          H  
ATOM  19818  HA  VAL A1259     -54.563  81.026  -1.491  1.00  2.450          H  
ATOM  19819  HB  VAL A1259     -54.131  78.131  -0.686  1.00  3.470          H  
ATOM  19820 1HG1 VAL A1259     -53.210  77.738  -2.878  1.00  3.470          H  
ATOM  19821 2HG1 VAL A1259     -54.929  78.156  -2.979  1.00  3.470          H  
ATOM  19822 3HG1 VAL A1259     -53.711  79.361  -3.355  1.00  3.470          H  
ATOM  19823 1HG2 VAL A1259     -51.745  78.681  -1.104  1.00  3.470          H  
ATOM  19824 2HG2 VAL A1259     -52.220  80.337  -1.565  1.00  3.470          H  
ATOM  19825 3HG2 VAL A1259     -52.435  79.780   0.107  1.00  3.470          H  
ATOM  19826  N   PHE A1260     -57.021  78.809  -1.048  1.00  1.980          N  
ATOM  19827  CA  PHE A1260     -58.320  78.455  -1.613  1.00  2.000          C  
ATOM  19828  C   PHE A1260     -59.296  79.614  -1.602  1.00  2.050          C  
ATOM  19829  O   PHE A1260     -60.043  79.784  -2.568  1.00  2.040          O  
ATOM  19830  CB  PHE A1260     -58.979  77.297  -0.883  1.00  2.790          C  
ATOM  19831  CG  PHE A1260     -58.352  75.992  -1.119  1.00  2.790          C  
ATOM  19832  CD1 PHE A1260     -57.985  75.217  -0.057  1.00  2.790          C  
ATOM  19833  CD2 PHE A1260     -58.115  75.525  -2.401  1.00  2.790          C  
ATOM  19834  CE1 PHE A1260     -57.404  74.027  -0.239  1.00  2.790          C  
ATOM  19835  CE2 PHE A1260     -57.535  74.338  -2.582  1.00  2.790          C  
ATOM  19836  CZ  PHE A1260     -57.168  73.582  -1.495  1.00  2.790          C  
ATOM  19837  H   PHE A1260     -56.652  78.305  -0.236  1.00  2.380          H  
ATOM  19838  HA  PHE A1260     -58.162  78.175  -2.648  1.00  2.400          H  
ATOM  19839 1HB  PHE A1260     -58.974  77.496   0.185  1.00  3.350          H  
ATOM  19840 2HB  PHE A1260     -60.021  77.229  -1.190  1.00  3.350          H  
ATOM  19841  HD1 PHE A1260     -58.163  75.562   0.938  1.00  3.350          H  
ATOM  19842  HD2 PHE A1260     -58.393  76.114  -3.264  1.00  3.350          H  
ATOM  19843  HE1 PHE A1260     -57.118  73.422   0.625  1.00  3.350          H  
ATOM  19844  HE2 PHE A1260     -57.362  73.986  -3.574  1.00  3.350          H  
ATOM  19845  HZ  PHE A1260     -56.695  72.613  -1.628  1.00  3.350          H  
ATOM  19846  N   THR A1261     -59.309  80.404  -0.521  1.00  2.160          N  
ATOM  19847  CA  THR A1261     -60.212  81.540  -0.427  1.00  2.260          C  
ATOM  19848  C   THR A1261     -59.897  82.518  -1.557  1.00  2.260          C  
ATOM  19849  O   THR A1261     -60.802  82.998  -2.254  1.00  2.340          O  
ATOM  19850  CB  THR A1261     -60.068  82.263   0.933  1.00  3.120          C  
ATOM  19851  OG1 THR A1261     -60.382  81.359   2.001  1.00  3.120          O  
ATOM  19852  CG2 THR A1261     -61.044  83.432   0.989  1.00  3.120          C  
ATOM  19853  H   THR A1261     -58.711  80.193   0.280  1.00  2.590          H  
ATOM  19854  HA  THR A1261     -61.237  81.189  -0.537  1.00  2.710          H  
ATOM  19855  HB  THR A1261     -59.045  82.623   1.055  1.00  3.750          H  
ATOM  19856  HG1 THR A1261     -59.658  80.700   2.090  1.00  3.750          H  
ATOM  19857 1HG2 THR A1261     -60.951  83.933   1.948  1.00  3.750          H  
ATOM  19858 2HG2 THR A1261     -60.829  84.137   0.193  1.00  3.750          H  
ATOM  19859 3HG2 THR A1261     -62.056  83.056   0.876  1.00  3.750          H  
ATOM  19860  N   VAL A1262     -58.608  82.808  -1.755  1.00  2.200          N  
ATOM  19861  CA  VAL A1262     -58.232  83.732  -2.804  1.00  2.210          C  
ATOM  19862  C   VAL A1262     -58.642  83.170  -4.148  1.00  2.120          C  
ATOM  19863  O   VAL A1262     -59.182  83.895  -4.970  1.00  2.190          O  
ATOM  19864  CB  VAL A1262     -56.715  84.025  -2.793  1.00  3.090          C  
ATOM  19865  CG1 VAL A1262     -56.314  84.840  -4.039  1.00  3.090          C  
ATOM  19866  CG2 VAL A1262     -56.363  84.814  -1.544  1.00  3.090          C  
ATOM  19867  H   VAL A1262     -57.895  82.397  -1.141  1.00  2.640          H  
ATOM  19868  HA  VAL A1262     -58.762  84.669  -2.642  1.00  2.650          H  
ATOM  19869  HB  VAL A1262     -56.167  83.078  -2.804  1.00  3.710          H  
ATOM  19870 1HG1 VAL A1262     -55.246  85.035  -4.011  1.00  3.710          H  
ATOM  19871 2HG1 VAL A1262     -56.554  84.298  -4.947  1.00  3.710          H  
ATOM  19872 3HG1 VAL A1262     -56.855  85.787  -4.044  1.00  3.710          H  
ATOM  19873 1HG2 VAL A1262     -55.289  85.012  -1.528  1.00  3.710          H  
ATOM  19874 2HG2 VAL A1262     -56.908  85.757  -1.545  1.00  3.710          H  
ATOM  19875 3HG2 VAL A1262     -56.633  84.253  -0.662  1.00  3.710          H  
ATOM  19876  N   ALA A1263     -58.376  81.885  -4.387  1.00  2.010          N  
ATOM  19877  CA  ALA A1263     -58.738  81.268  -5.649  1.00  1.950          C  
ATOM  19878  C   ALA A1263     -60.248  81.333  -5.912  1.00  2.060          C  
ATOM  19879  O   ALA A1263     -60.689  81.689  -7.007  1.00  2.110          O  
ATOM  19880  CB  ALA A1263     -58.280  79.814  -5.624  1.00  2.750          C  
ATOM  19881  H   ALA A1263     -57.888  81.327  -3.681  1.00  2.410          H  
ATOM  19882  HA  ALA A1263     -58.234  81.812  -6.443  1.00  2.340          H  
ATOM  19883 1HB  ALA A1263     -58.519  79.321  -6.550  1.00  3.300          H  
ATOM  19884 2HB  ALA A1263     -57.207  79.774  -5.459  1.00  3.300          H  
ATOM  19885 3HB  ALA A1263     -58.778  79.304  -4.818  1.00  3.300          H  
ATOM  19886  N   ALA A1264     -61.055  81.100  -4.872  1.00  2.130          N  
ATOM  19887  CA  ALA A1264     -62.509  81.114  -4.988  1.00  2.260          C  
ATOM  19888  C   ALA A1264     -63.029  82.457  -5.481  1.00  2.380          C  
ATOM  19889  O   ALA A1264     -64.011  82.522  -6.223  1.00  2.510          O  
ATOM  19890  CB  ALA A1264     -63.140  80.811  -3.633  1.00  3.110          C  
ATOM  19891  H   ALA A1264     -60.642  80.808  -3.982  1.00  2.560          H  
ATOM  19892  HA  ALA A1264     -62.795  80.346  -5.706  1.00  2.710          H  
ATOM  19893 1HB  ALA A1264     -64.224  80.796  -3.725  1.00  3.730          H  
ATOM  19894 2HB  ALA A1264     -62.787  79.851  -3.273  1.00  3.730          H  
ATOM  19895 3HB  ALA A1264     -62.849  81.584  -2.922  1.00  3.730          H  
ATOM  19896  N   ARG A1265     -62.363  83.535  -5.067  1.00  2.390          N  
ATOM  19897  CA  ARG A1265     -62.757  84.901  -5.393  1.00  2.530          C  
ATOM  19898  C   ARG A1265     -62.357  85.421  -6.781  1.00  2.530          C  
ATOM  19899  O   ARG A1265     -62.722  86.546  -7.138  1.00  2.700          O  
ATOM  19900  CB  ARG A1265     -62.151  85.836  -4.356  1.00  3.490          C  
ATOM  19901  CG  ARG A1265     -62.725  85.708  -2.961  1.00  3.490          C  
ATOM  19902  CD  ARG A1265     -61.983  86.519  -1.964  1.00  3.490          C  
ATOM  19903  NE  ARG A1265     -62.609  86.428  -0.667  1.00  3.490          N  
ATOM  19904  CZ  ARG A1265     -62.099  86.847   0.506  1.00  3.490          C  
ATOM  19905  NH1 ARG A1265     -60.898  87.398   0.571  1.00  3.490          N  
ATOM  19906  NH2 ARG A1265     -62.828  86.692   1.600  1.00  3.490          N  
ATOM  19907  H   ARG A1265     -61.570  83.401  -4.423  1.00  2.870          H  
ATOM  19908  HA  ARG A1265     -63.844  84.950  -5.314  1.00  3.040          H  
ATOM  19909 1HB  ARG A1265     -61.080  85.635  -4.286  1.00  4.180          H  
ATOM  19910 2HB  ARG A1265     -62.270  86.867  -4.678  1.00  4.180          H  
ATOM  19911 1HG  ARG A1265     -63.760  86.047  -2.968  1.00  4.180          H  
ATOM  19912 2HG  ARG A1265     -62.700  84.667  -2.641  1.00  4.180          H  
ATOM  19913 1HD  ARG A1265     -60.965  86.135  -1.886  1.00  4.180          H  
ATOM  19914 2HD  ARG A1265     -61.969  87.562  -2.272  1.00  4.180          H  
ATOM  19915  HE  ARG A1265     -63.546  86.020  -0.644  1.00  4.180          H  
ATOM  19916 1HH1 ARG A1265     -60.345  87.511  -0.265  1.00  4.180          H  
ATOM  19917 2HH1 ARG A1265     -60.530  87.706   1.460  1.00  4.180          H  
ATOM  19918 1HH2 ARG A1265     -63.761  86.258   1.521  1.00  4.180          H  
ATOM  19919 2HH2 ARG A1265     -62.480  86.993   2.496  1.00  4.180          H  
ATOM  19920  N   GLU A1266     -61.592  84.652  -7.544  1.00  2.400          N  
ATOM  19921  CA  GLU A1266     -61.113  85.128  -8.839  1.00  2.430          C  
ATOM  19922  C   GLU A1266     -62.123  85.006  -9.988  1.00  2.590          C  
ATOM  19923  O   GLU A1266     -63.082  84.258  -9.886  1.00  2.640          O  
ATOM  19924  CB  GLU A1266     -59.810  84.407  -9.183  1.00  3.390          C  
ATOM  19925  CG  GLU A1266     -58.706  84.801  -8.264  1.00  3.390          C  
ATOM  19926  CD  GLU A1266     -58.347  86.239  -8.466  1.00  3.390          C  
ATOM  19927  OE1 GLU A1266     -58.099  86.597  -9.583  1.00  3.390          O  
ATOM  19928  OE2 GLU A1266     -58.347  86.999  -7.522  1.00  3.390          O  
ATOM  19929  H   GLU A1266     -61.329  83.713  -7.217  1.00  2.880          H  
ATOM  19930  HA  GLU A1266     -60.870  86.176  -8.694  1.00  2.920          H  
ATOM  19931 1HB  GLU A1266     -59.953  83.327  -9.076  1.00  4.070          H  
ATOM  19932 2HB  GLU A1266     -59.507  84.595 -10.205  1.00  4.070          H  
ATOM  19933 1HG  GLU A1266     -59.027  84.663  -7.247  1.00  4.070          H  
ATOM  19934 2HG  GLU A1266     -57.836  84.169  -8.437  1.00  4.070          H  
ATOM  19935  N   PRO A1267     -61.981  85.811 -11.070  1.00  2.720          N  
ATOM  19936  CA  PRO A1267     -62.718  85.731 -12.325  1.00  2.920          C  
ATOM  19937  C   PRO A1267     -62.093  84.752 -13.330  1.00  2.850          C  
ATOM  19938  O   PRO A1267     -62.519  84.674 -14.484  1.00  3.140          O  
ATOM  19939  CB  PRO A1267     -62.646  87.173 -12.828  1.00  4.380          C  
ATOM  19940  CG  PRO A1267     -61.292  87.655 -12.368  1.00  4.380          C  
ATOM  19941  CD  PRO A1267     -61.081  86.999 -11.006  1.00  4.380          C  
ATOM  19942  HA  PRO A1267     -63.757  85.445 -12.108  1.00  3.500          H  
ATOM  19943 1HB  PRO A1267     -62.758  87.192 -13.922  1.00  5.260          H  
ATOM  19944 2HB  PRO A1267     -63.478  87.760 -12.409  1.00  5.260          H  
ATOM  19945 1HG  PRO A1267     -60.517  87.371 -13.098  1.00  5.260          H  
ATOM  19946 2HG  PRO A1267     -61.283  88.753 -12.310  1.00  5.260          H  
ATOM  19947 1HD  PRO A1267     -60.036  86.710 -10.921  1.00  5.260          H  
ATOM  19948 2HD  PRO A1267     -61.392  87.695 -10.210  1.00  5.260          H  
ATOM  19949  N   TYR A1268     -61.060  84.038 -12.911  1.00  2.690          N  
ATOM  19950  CA  TYR A1268     -60.345  83.133 -13.788  1.00  2.730          C  
ATOM  19951  C   TYR A1268     -60.773  81.723 -13.431  1.00  2.650          C  
ATOM  19952  O   TYR A1268     -60.434  81.212 -12.357  1.00  2.560          O  
ATOM  19953  CB  TYR A1268     -58.841  83.333 -13.648  1.00  3.810          C  
ATOM  19954  CG  TYR A1268     -58.039  82.500 -14.594  1.00  3.810          C  
ATOM  19955  CD1 TYR A1268     -57.950  82.841 -15.931  1.00  3.810          C  
ATOM  19956  CD2 TYR A1268     -57.391  81.404 -14.120  1.00  3.810          C  
ATOM  19957  CE1 TYR A1268     -57.208  82.058 -16.786  1.00  3.810          C  
ATOM  19958  CE2 TYR A1268     -56.640  80.619 -14.961  1.00  3.810          C  
ATOM  19959  CZ  TYR A1268     -56.551  80.940 -16.295  1.00  3.810          C  
ATOM  19960  OH  TYR A1268     -55.800  80.166 -17.148  1.00  3.810          O  
ATOM  19961  H   TYR A1268     -60.746  84.116 -11.959  1.00  3.230          H  
ATOM  19962  HA  TYR A1268     -60.632  83.326 -14.822  1.00  3.280          H  
ATOM  19963 1HB  TYR A1268     -58.592  84.383 -13.818  1.00  4.570          H  
ATOM  19964 2HB  TYR A1268     -58.533  83.086 -12.629  1.00  4.570          H  
ATOM  19965  HD1 TYR A1268     -58.467  83.724 -16.309  1.00  4.570          H  
ATOM  19966  HD2 TYR A1268     -57.477  81.173 -13.081  1.00  4.570          H  
ATOM  19967  HE1 TYR A1268     -57.133  82.320 -17.843  1.00  4.570          H  
ATOM  19968  HE2 TYR A1268     -56.115  79.749 -14.572  1.00  4.570          H  
ATOM  19969  HH  TYR A1268     -55.283  79.537 -16.641  1.00  4.570          H  
ATOM  19970  N   GLU A1269     -61.529  81.112 -14.338  1.00  2.760          N  
ATOM  19971  CA  GLU A1269     -62.166  79.827 -14.100  1.00  2.850          C  
ATOM  19972  C   GLU A1269     -61.296  78.684 -13.592  1.00  2.700          C  
ATOM  19973  O   GLU A1269     -61.656  78.070 -12.597  1.00  2.680          O  
ATOM  19974  CB  GLU A1269     -62.866  79.358 -15.372  1.00  3.950          C  
ATOM  19975  CG  GLU A1269     -63.521  78.015 -15.214  1.00  3.950          C  
ATOM  19976  CD  GLU A1269     -64.252  77.522 -16.393  1.00  3.950          C  
ATOM  19977  OE1 GLU A1269     -64.486  78.276 -17.327  1.00  3.950          O  
ATOM  19978  OE2 GLU A1269     -64.589  76.354 -16.366  1.00  3.950          O  
ATOM  19979  H   GLU A1269     -61.717  81.598 -15.208  1.00  3.310          H  
ATOM  19980  HA  GLU A1269     -62.944  79.995 -13.355  1.00  3.420          H  
ATOM  19981 1HB  GLU A1269     -63.640  80.079 -15.651  1.00  4.740          H  
ATOM  19982 2HB  GLU A1269     -62.151  79.298 -16.190  1.00  4.740          H  
ATOM  19983 1HG  GLU A1269     -62.751  77.289 -15.002  1.00  4.740          H  
ATOM  19984 2HG  GLU A1269     -64.200  78.049 -14.356  1.00  4.740          H  
ATOM  19985  N   SER A1270     -60.130  78.406 -14.179  1.00  2.640          N  
ATOM  19986  CA  SER A1270     -59.389  77.227 -13.700  1.00  2.600          C  
ATOM  19987  C   SER A1270     -59.082  77.299 -12.201  1.00  2.390          C  
ATOM  19988  O   SER A1270     -59.342  76.347 -11.455  1.00  2.380          O  
ATOM  19989  CB  SER A1270     -58.088  77.086 -14.462  1.00  3.660          C  
ATOM  19990  OG  SER A1270     -58.317  76.835 -15.824  1.00  3.660          O  
ATOM  19991  H   SER A1270     -59.829  78.921 -14.994  1.00  3.170          H  
ATOM  19992  HA  SER A1270     -60.001  76.343 -13.881  1.00  3.120          H  
ATOM  19993 1HB  SER A1270     -57.502  77.976 -14.345  1.00  4.390          H  
ATOM  19994 2HB  SER A1270     -57.511  76.265 -14.033  1.00  4.390          H  
ATOM  19995  HG  SER A1270     -57.447  76.700 -16.213  1.00  4.390          H  
ATOM  19996  N   ILE A1271     -58.601  78.452 -11.760  1.00  2.270          N  
ATOM  19997  CA  ILE A1271     -58.268  78.697 -10.365  1.00  2.130          C  
ATOM  19998  C   ILE A1271     -59.514  78.599  -9.487  1.00  2.150          C  
ATOM  19999  O   ILE A1271     -59.487  77.970  -8.417  1.00  2.120          O  
ATOM  20000  CB  ILE A1271     -57.547  80.059 -10.265  1.00  3.040          C  
ATOM  20001  CG1 ILE A1271     -56.158  79.999 -10.999  1.00  3.040          C  
ATOM  20002  CG2 ILE A1271     -57.400  80.529  -8.864  1.00  3.040          C  
ATOM  20003  CD1 ILE A1271     -55.082  79.064 -10.428  1.00  3.040          C  
ATOM  20004  H   ILE A1271     -58.428  79.168 -12.449  1.00  2.720          H  
ATOM  20005  HA  ILE A1271     -57.592  77.919 -10.035  1.00  2.560          H  
ATOM  20006  HB  ILE A1271     -58.144  80.803 -10.800  1.00  3.650          H  
ATOM  20007 1HG1 ILE A1271     -56.312  79.665 -12.009  1.00  3.650          H  
ATOM  20008 2HG1 ILE A1271     -55.772  81.004 -11.033  1.00  3.650          H  
ATOM  20009 1HG2 ILE A1271     -56.914  81.505  -8.860  1.00  3.650          H  
ATOM  20010 2HG2 ILE A1271     -58.388  80.623  -8.440  1.00  3.650          H  
ATOM  20011 3HG2 ILE A1271     -56.811  79.827  -8.285  1.00  3.650          H  
ATOM  20012 1HD1 ILE A1271     -54.197  79.159 -11.057  1.00  3.650          H  
ATOM  20013 2HD1 ILE A1271     -54.825  79.348  -9.413  1.00  3.650          H  
ATOM  20014 3HD1 ILE A1271     -55.419  78.033 -10.440  1.00  3.650          H  
ATOM  20015  N   VAL A1272     -60.613  79.185  -9.950  1.00  2.260          N  
ATOM  20016  CA  VAL A1272     -61.848  79.109  -9.198  1.00  2.320          C  
ATOM  20017  C   VAL A1272     -62.301  77.656  -9.050  1.00  2.390          C  
ATOM  20018  O   VAL A1272     -62.633  77.225  -7.941  1.00  2.390          O  
ATOM  20019  CB  VAL A1272     -62.943  79.928  -9.911  1.00  3.220          C  
ATOM  20020  CG1 VAL A1272     -64.300  79.710  -9.284  1.00  3.220          C  
ATOM  20021  CG2 VAL A1272     -62.593  81.375  -9.832  1.00  3.220          C  
ATOM  20022  H   VAL A1272     -60.572  79.721 -10.826  1.00  2.710          H  
ATOM  20023  HA  VAL A1272     -61.677  79.538  -8.209  1.00  2.780          H  
ATOM  20024  HB  VAL A1272     -63.000  79.619 -10.949  1.00  3.870          H  
ATOM  20025 1HG1 VAL A1272     -65.044  80.306  -9.808  1.00  3.870          H  
ATOM  20026 2HG1 VAL A1272     -64.584  78.663  -9.344  1.00  3.870          H  
ATOM  20027 3HG1 VAL A1272     -64.253  80.027  -8.237  1.00  3.870          H  
ATOM  20028 1HG2 VAL A1272     -63.353  81.937 -10.342  1.00  3.870          H  
ATOM  20029 2HG2 VAL A1272     -62.551  81.690  -8.787  1.00  3.870          H  
ATOM  20030 3HG2 VAL A1272     -61.637  81.561 -10.289  1.00  3.870          H  
ATOM  20031  N   ASN A1273     -62.282  76.887 -10.147  1.00  2.480          N  
ATOM  20032  CA  ASN A1273     -62.729  75.502 -10.108  1.00  2.600          C  
ATOM  20033  C   ASN A1273     -61.906  74.703  -9.123  1.00  2.540          C  
ATOM  20034  O   ASN A1273     -62.462  73.925  -8.354  1.00  2.590          O  
ATOM  20035  CB  ASN A1273     -62.627  74.836 -11.473  1.00  3.590          C  
ATOM  20036  CG  ASN A1273     -63.654  75.296 -12.476  1.00  3.590          C  
ATOM  20037  OD1 ASN A1273     -64.686  75.884 -12.128  1.00  3.590          O  
ATOM  20038  ND2 ASN A1273     -63.378  75.022 -13.734  1.00  3.590          N  
ATOM  20039  H   ASN A1273     -61.985  77.299 -11.030  1.00  2.980          H  
ATOM  20040  HA  ASN A1273     -63.766  75.479  -9.775  1.00  3.120          H  
ATOM  20041 1HB  ASN A1273     -61.636  75.033 -11.886  1.00  4.310          H  
ATOM  20042 2HB  ASN A1273     -62.716  73.755 -11.350  1.00  4.310          H  
ATOM  20043 1HD2 ASN A1273     -64.010  75.326 -14.492  1.00  4.310          H  
ATOM  20044 2HD2 ASN A1273     -62.534  74.544 -13.967  1.00  4.310          H  
ATOM  20045  N   LEU A1274     -60.602  74.955  -9.057  1.00  2.470          N  
ATOM  20046  CA  LEU A1274     -59.769  74.212  -8.125  1.00  2.480          C  
ATOM  20047  C   LEU A1274     -60.203  74.439  -6.678  1.00  2.390          C  
ATOM  20048  O   LEU A1274     -60.137  73.512  -5.859  1.00  2.470          O  
ATOM  20049  CB  LEU A1274     -58.296  74.564  -8.365  1.00  3.470          C  
ATOM  20050  CG  LEU A1274     -57.702  74.013  -9.711  1.00  3.470          C  
ATOM  20051  CD1 LEU A1274     -56.318  74.614  -9.972  1.00  3.470          C  
ATOM  20052  CD2 LEU A1274     -57.588  72.483  -9.656  1.00  3.470          C  
ATOM  20053  H   LEU A1274     -60.189  75.595  -9.744  1.00  2.960          H  
ATOM  20054  HA  LEU A1274     -59.913  73.160  -8.330  1.00  2.980          H  
ATOM  20055 1HB  LEU A1274     -58.216  75.648  -8.398  1.00  4.160          H  
ATOM  20056 2HB  LEU A1274     -57.703  74.200  -7.548  1.00  4.160          H  
ATOM  20057  HG  LEU A1274     -58.354  74.293 -10.529  1.00  4.160          H  
ATOM  20058 1HD1 LEU A1274     -55.942  74.242 -10.922  1.00  4.160          H  
ATOM  20059 2HD1 LEU A1274     -56.398  75.689 -10.041  1.00  4.160          H  
ATOM  20060 3HD1 LEU A1274     -55.634  74.343  -9.181  1.00  4.160          H  
ATOM  20061 1HD2 LEU A1274     -57.191  72.144 -10.591  1.00  4.160          H  
ATOM  20062 2HD2 LEU A1274     -56.923  72.191  -8.846  1.00  4.160          H  
ATOM  20063 3HD2 LEU A1274     -58.555  72.013  -9.510  1.00  4.160          H  
ATOM  20064  N   ALA A1275     -60.637  75.658  -6.329  1.00  2.290          N  
ATOM  20065  CA  ALA A1275     -61.127  75.863  -4.965  1.00  2.290          C  
ATOM  20066  C   ALA A1275     -62.369  74.983  -4.706  1.00  2.380          C  
ATOM  20067  O   ALA A1275     -62.495  74.369  -3.634  1.00  2.430          O  
ATOM  20068  CB  ALA A1275     -61.464  77.325  -4.727  1.00  3.210          C  
ATOM  20069  H   ALA A1275     -60.620  76.421  -7.020  1.00  2.750          H  
ATOM  20070  HA  ALA A1275     -60.350  75.554  -4.276  1.00  2.750          H  
ATOM  20071 1HB  ALA A1275     -61.806  77.456  -3.701  1.00  3.850          H  
ATOM  20072 2HB  ALA A1275     -60.587  77.928  -4.891  1.00  3.850          H  
ATOM  20073 3HB  ALA A1275     -62.249  77.634  -5.420  1.00  3.850          H  
ATOM  20074  N   TYR A1276     -63.272  74.902  -5.700  1.00  2.440          N  
ATOM  20075  CA  TYR A1276     -64.497  74.090  -5.564  1.00  2.570          C  
ATOM  20076  C   TYR A1276     -64.188  72.607  -5.497  1.00  2.640          C  
ATOM  20077  O   TYR A1276     -64.773  71.867  -4.683  1.00  2.700          O  
ATOM  20078  CB  TYR A1276     -65.461  74.323  -6.739  1.00  3.550          C  
ATOM  20079  CG  TYR A1276     -66.288  75.594  -6.705  1.00  3.550          C  
ATOM  20080  CD1 TYR A1276     -65.742  76.757  -7.125  1.00  3.550          C  
ATOM  20081  CD2 TYR A1276     -67.611  75.572  -6.314  1.00  3.550          C  
ATOM  20082  CE1 TYR A1276     -66.461  77.901  -7.139  1.00  3.550          C  
ATOM  20083  CE2 TYR A1276     -68.334  76.736  -6.355  1.00  3.550          C  
ATOM  20084  CZ  TYR A1276     -67.743  77.896  -6.761  1.00  3.550          C  
ATOM  20085  OH  TYR A1276     -68.426  79.083  -6.794  1.00  3.550          O  
ATOM  20086  H   TYR A1276     -63.110  75.473  -6.540  1.00  2.930          H  
ATOM  20087  HA  TYR A1276     -64.993  74.348  -4.644  1.00  3.080          H  
ATOM  20088 1HB  TYR A1276     -64.895  74.323  -7.665  1.00  4.260          H  
ATOM  20089 2HB  TYR A1276     -66.150  73.480  -6.795  1.00  4.260          H  
ATOM  20090  HD1 TYR A1276     -64.741  76.765  -7.433  1.00  4.260          H  
ATOM  20091  HD2 TYR A1276     -68.081  74.645  -5.985  1.00  4.260          H  
ATOM  20092  HE1 TYR A1276     -66.020  78.822  -7.457  1.00  4.260          H  
ATOM  20093  HE2 TYR A1276     -69.365  76.745  -6.065  1.00  4.260          H  
ATOM  20094  HH  TYR A1276     -69.322  78.968  -6.453  1.00  4.260          H  
ATOM  20095  N   GLU A1277     -63.265  72.167  -6.352  1.00  2.670          N  
ATOM  20096  CA  GLU A1277     -62.910  70.770  -6.420  1.00  2.800          C  
ATOM  20097  C   GLU A1277     -62.287  70.320  -5.118  1.00  2.770          C  
ATOM  20098  O   GLU A1277     -62.620  69.240  -4.635  1.00  2.890          O  
ATOM  20099  CB  GLU A1277     -61.983  70.490  -7.614  1.00  3.870          C  
ATOM  20100  CG  GLU A1277     -62.680  70.626  -8.993  1.00  3.870          C  
ATOM  20101  CD  GLU A1277     -61.771  70.409 -10.190  1.00  3.870          C  
ATOM  20102  OE1 GLU A1277     -60.617  70.102 -10.015  1.00  3.870          O  
ATOM  20103  OE2 GLU A1277     -62.245  70.569 -11.292  1.00  3.870          O  
ATOM  20104  H   GLU A1277     -62.832  72.828  -6.995  1.00  3.200          H  
ATOM  20105  HA  GLU A1277     -63.821  70.194  -6.571  1.00  3.360          H  
ATOM  20106 1HB  GLU A1277     -61.145  71.184  -7.589  1.00  4.640          H  
ATOM  20107 2HB  GLU A1277     -61.579  69.482  -7.533  1.00  4.640          H  
ATOM  20108 1HG  GLU A1277     -63.489  69.898  -9.041  1.00  4.640          H  
ATOM  20109 2HG  GLU A1277     -63.127  71.610  -9.063  1.00  4.640          H  
ATOM  20110  N   ASN A1278     -61.438  71.153  -4.495  1.00  2.670          N  
ATOM  20111  CA  ASN A1278     -60.850  70.735  -3.235  1.00  2.730          C  
ATOM  20112  C   ASN A1278     -61.880  70.633  -2.128  1.00  2.740          C  
ATOM  20113  O   ASN A1278     -61.892  69.652  -1.391  1.00  2.890          O  
ATOM  20114  CB  ASN A1278     -59.753  71.632  -2.762  1.00  3.800          C  
ATOM  20115  CG  ASN A1278     -59.110  71.037  -1.521  1.00  3.800          C  
ATOM  20116  OD1 ASN A1278     -58.367  70.051  -1.595  1.00  3.800          O  
ATOM  20117  ND2 ASN A1278     -59.421  71.599  -0.383  1.00  3.800          N  
ATOM  20118  H   ASN A1278     -61.151  72.037  -4.933  1.00  3.200          H  
ATOM  20119  HA  ASN A1278     -60.426  69.742  -3.375  1.00  3.280          H  
ATOM  20120 1HB  ASN A1278     -59.003  71.741  -3.549  1.00  4.560          H  
ATOM  20121 2HB  ASN A1278     -60.151  72.624  -2.537  1.00  4.560          H  
ATOM  20122 1HD2 ASN A1278     -59.044  71.239   0.467  1.00  4.560          H  
ATOM  20123 2HD2 ASN A1278     -60.033  72.392  -0.371  1.00  4.560          H  
ATOM  20124  N   VAL A1279     -62.805  71.588  -2.007  1.00  2.660          N  
ATOM  20125  CA  VAL A1279     -63.740  71.458  -0.893  1.00  2.720          C  
ATOM  20126  C   VAL A1279     -64.477  70.125  -1.023  1.00  2.840          C  
ATOM  20127  O   VAL A1279     -64.599  69.369  -0.044  1.00  2.960          O  
ATOM  20128  CB  VAL A1279     -64.741  72.644  -0.850  1.00  3.780          C  
ATOM  20129  CG1 VAL A1279     -65.863  72.394   0.189  1.00  3.780          C  
ATOM  20130  CG2 VAL A1279     -63.993  73.932  -0.481  1.00  3.780          C  
ATOM  20131  H   VAL A1279     -62.810  72.402  -2.637  1.00  3.190          H  
ATOM  20132  HA  VAL A1279     -63.170  71.456   0.036  1.00  3.260          H  
ATOM  20133  HB  VAL A1279     -65.204  72.752  -1.834  1.00  4.540          H  
ATOM  20134 1HG1 VAL A1279     -66.539  73.242   0.187  1.00  4.540          H  
ATOM  20135 2HG1 VAL A1279     -66.420  71.494  -0.064  1.00  4.540          H  
ATOM  20136 3HG1 VAL A1279     -65.443  72.285   1.174  1.00  4.540          H  
ATOM  20137 1HG2 VAL A1279     -64.689  74.758  -0.459  1.00  4.540          H  
ATOM  20138 2HG2 VAL A1279     -63.541  73.827   0.492  1.00  4.540          H  
ATOM  20139 3HG2 VAL A1279     -63.217  74.130  -1.215  1.00  4.540          H  
ATOM  20140  N   THR A1280     -64.920  69.813  -2.244  1.00  2.860          N  
ATOM  20141  CA  THR A1280     -65.604  68.558  -2.494  1.00  3.020          C  
ATOM  20142  C   THR A1280     -64.687  67.365  -2.200  1.00  3.130          C  
ATOM  20143  O   THR A1280     -65.115  66.405  -1.548  1.00  3.270          O  
ATOM  20144  CB  THR A1280     -66.125  68.481  -3.947  1.00  4.160          C  
ATOM  20145  OG1 THR A1280     -67.071  69.537  -4.178  1.00  4.160          O  
ATOM  20146  CG2 THR A1280     -66.820  67.141  -4.177  1.00  4.160          C  
ATOM  20147  H   THR A1280     -64.782  70.474  -3.016  1.00  3.430          H  
ATOM  20148  HA  THR A1280     -66.458  68.497  -1.823  1.00  3.620          H  
ATOM  20149  HB  THR A1280     -65.290  68.591  -4.642  1.00  5.000          H  
ATOM  20150  HG1 THR A1280     -66.598  70.380  -4.221  1.00  5.000          H  
ATOM  20151 1HG2 THR A1280     -67.190  67.100  -5.199  1.00  5.000          H  
ATOM  20152 2HG2 THR A1280     -66.119  66.328  -4.018  1.00  5.000          H  
ATOM  20153 3HG2 THR A1280     -67.654  67.040  -3.483  1.00  5.000          H  
ATOM  20154  N   GLN A1281     -63.430  67.413  -2.667  1.00  3.100          N  
ATOM  20155  CA  GLN A1281     -62.507  66.309  -2.469  1.00  3.250          C  
ATOM  20156  C   GLN A1281     -62.198  66.057  -1.007  1.00  3.260          C  
ATOM  20157  O   GLN A1281     -62.112  64.906  -0.599  1.00  3.450          O  
ATOM  20158  CB  GLN A1281     -61.199  66.528  -3.231  1.00  4.490          C  
ATOM  20159  CG  GLN A1281     -60.236  65.325  -3.178  1.00  4.490          C  
ATOM  20160  CD  GLN A1281     -60.827  64.074  -3.820  1.00  4.490          C  
ATOM  20161  OE1 GLN A1281     -61.309  64.122  -4.958  1.00  4.490          O  
ATOM  20162  NE2 GLN A1281     -60.798  62.954  -3.108  1.00  4.490          N  
ATOM  20163  H   GLN A1281     -63.124  68.212  -3.224  1.00  3.720          H  
ATOM  20164  HA  GLN A1281     -62.973  65.415  -2.869  1.00  3.900          H  
ATOM  20165 1HB  GLN A1281     -61.414  66.766  -4.272  1.00  5.390          H  
ATOM  20166 2HB  GLN A1281     -60.679  67.383  -2.800  1.00  5.390          H  
ATOM  20167 1HG  GLN A1281     -59.326  65.585  -3.717  1.00  5.390          H  
ATOM  20168 2HG  GLN A1281     -59.996  65.091  -2.144  1.00  5.390          H  
ATOM  20169 1HE2 GLN A1281     -61.169  62.104  -3.480  1.00  5.390          H  
ATOM  20170 2HE2 GLN A1281     -60.399  62.962  -2.171  1.00  5.390          H  
ATOM  20171  N   VAL A1282     -62.106  67.088  -0.175  1.00  3.100          N  
ATOM  20172  CA  VAL A1282     -61.811  66.814   1.228  1.00  3.150          C  
ATOM  20173  C   VAL A1282     -62.899  65.925   1.797  1.00  3.250          C  
ATOM  20174  O   VAL A1282     -62.610  64.916   2.463  1.00  3.390          O  
ATOM  20175  CB  VAL A1282     -61.732  68.117   2.063  1.00  4.390          C  
ATOM  20176  CG1 VAL A1282     -61.653  67.781   3.586  1.00  4.390          C  
ATOM  20177  CG2 VAL A1282     -60.507  68.903   1.636  1.00  4.390          C  
ATOM  20178  H   VAL A1282     -62.161  68.040  -0.546  1.00  3.720          H  
ATOM  20179  HA  VAL A1282     -60.856  66.290   1.291  1.00  3.780          H  
ATOM  20180  HB  VAL A1282     -62.634  68.719   1.894  1.00  5.270          H  
ATOM  20181 1HG1 VAL A1282     -61.588  68.696   4.160  1.00  5.270          H  
ATOM  20182 2HG1 VAL A1282     -62.540  67.230   3.914  1.00  5.270          H  
ATOM  20183 3HG1 VAL A1282     -60.768  67.177   3.777  1.00  5.270          H  
ATOM  20184 1HG2 VAL A1282     -60.443  69.825   2.205  1.00  5.270          H  
ATOM  20185 2HG2 VAL A1282     -59.629  68.305   1.812  1.00  5.270          H  
ATOM  20186 3HG2 VAL A1282     -60.577  69.130   0.583  1.00  5.270          H  
ATOM  20187  N   TYR A1283     -64.146  66.278   1.511  1.00  3.220          N  
ATOM  20188  CA  TYR A1283     -65.242  65.479   1.991  1.00  3.390          C  
ATOM  20189  C   TYR A1283     -65.268  64.100   1.309  1.00  3.550          C  
ATOM  20190  O   TYR A1283     -65.519  63.079   1.956  1.00  3.690          O  
ATOM  20191  CB  TYR A1283     -66.548  66.252   1.811  1.00  4.680          C  
ATOM  20192  CG  TYR A1283     -66.695  67.420   2.802  1.00  4.680          C  
ATOM  20193  CD1 TYR A1283     -66.751  68.745   2.371  1.00  4.680          C  
ATOM  20194  CD2 TYR A1283     -66.764  67.144   4.142  1.00  4.680          C  
ATOM  20195  CE1 TYR A1283     -66.891  69.762   3.309  1.00  4.680          C  
ATOM  20196  CE2 TYR A1283     -66.902  68.122   5.060  1.00  4.680          C  
ATOM  20197  CZ  TYR A1283     -66.965  69.432   4.670  1.00  4.680          C  
ATOM  20198  OH  TYR A1283     -67.113  70.412   5.629  1.00  4.680          O  
ATOM  20199  H   TYR A1283     -64.301  67.143   0.975  1.00  3.860          H  
ATOM  20200  HA  TYR A1283     -65.083  65.311   3.057  1.00  4.070          H  
ATOM  20201 1HB  TYR A1283     -66.585  66.656   0.792  1.00  5.610          H  
ATOM  20202 2HB  TYR A1283     -67.391  65.583   1.933  1.00  5.610          H  
ATOM  20203  HD1 TYR A1283     -66.694  68.982   1.308  1.00  5.610          H  
ATOM  20204  HD2 TYR A1283     -66.711  66.140   4.469  1.00  5.610          H  
ATOM  20205  HE1 TYR A1283     -66.944  70.804   2.984  1.00  5.610          H  
ATOM  20206  HE2 TYR A1283     -66.963  67.850   6.105  1.00  5.610          H  
ATOM  20207  HH  TYR A1283     -66.992  71.277   5.229  1.00  5.610          H  
ATOM  20208  N   LYS A1284     -64.981  64.006   0.011  1.00  3.600          N  
ATOM  20209  CA  LYS A1284     -64.978  62.661  -0.580  1.00  3.810          C  
ATOM  20210  C   LYS A1284     -63.886  61.739   0.001  1.00  3.950          C  
ATOM  20211  O   LYS A1284     -64.170  60.582   0.346  1.00  4.210          O  
ATOM  20212  CB  LYS A1284     -64.827  62.701  -2.106  1.00  5.250          C  
ATOM  20213  CG  LYS A1284     -66.046  63.183  -2.892  1.00  5.250          C  
ATOM  20214  CD  LYS A1284     -65.746  63.151  -4.387  1.00  5.250          C  
ATOM  20215  CE  LYS A1284     -66.969  63.495  -5.242  1.00  5.250          C  
ATOM  20216  NZ  LYS A1284     -66.633  63.494  -6.703  1.00  5.250          N  
ATOM  20217  H   LYS A1284     -64.805  64.846  -0.549  1.00  4.320          H  
ATOM  20218  HA  LYS A1284     -65.940  62.206  -0.361  1.00  4.570          H  
ATOM  20219 1HB  LYS A1284     -63.994  63.357  -2.357  1.00  6.300          H  
ATOM  20220 2HB  LYS A1284     -64.567  61.708  -2.467  1.00  6.300          H  
ATOM  20221 1HG  LYS A1284     -66.888  62.527  -2.681  1.00  6.300          H  
ATOM  20222 2HG  LYS A1284     -66.303  64.195  -2.579  1.00  6.300          H  
ATOM  20223 1HD  LYS A1284     -64.938  63.858  -4.609  1.00  6.300          H  
ATOM  20224 2HD  LYS A1284     -65.406  62.152  -4.654  1.00  6.300          H  
ATOM  20225 1HE  LYS A1284     -67.749  62.757  -5.062  1.00  6.300          H  
ATOM  20226 2HE  LYS A1284     -67.344  64.472  -4.970  1.00  6.300          H  
ATOM  20227 1HZ  LYS A1284     -67.458  63.719  -7.244  1.00  6.300          H  
ATOM  20228 2HZ  LYS A1284     -65.914  64.183  -6.887  1.00  6.300          H  
ATOM  20229 3HZ  LYS A1284     -66.296  62.580  -6.971  1.00  6.300          H  
ATOM  20230  N   THR A1285     -62.667  62.270   0.188  1.00  3.840          N  
ATOM  20231  CA  THR A1285     -61.495  61.520   0.649  1.00  4.010          C  
ATOM  20232  C   THR A1285     -61.783  60.806   1.952  1.00  4.220          C  
ATOM  20233  O   THR A1285     -61.409  59.642   2.115  1.00  4.500          O  
ATOM  20234  CB  THR A1285     -60.257  62.447   0.844  1.00  5.550          C  
ATOM  20235  OG1 THR A1285     -59.904  63.066  -0.408  1.00  5.550          O  
ATOM  20236  CG2 THR A1285     -59.036  61.643   1.327  1.00  5.550          C  
ATOM  20237  H   THR A1285     -62.521  63.242  -0.078  1.00  4.610          H  
ATOM  20238  HA  THR A1285     -61.256  60.769  -0.099  1.00  4.810          H  
ATOM  20239  HB  THR A1285     -60.500  63.220   1.570  1.00  6.660          H  
ATOM  20240  HG1 THR A1285     -59.271  63.801  -0.230  1.00  6.660          H  
ATOM  20241 1HG2 THR A1285     -58.193  62.325   1.442  1.00  6.660          H  
ATOM  20242 2HG2 THR A1285     -59.238  61.163   2.274  1.00  6.660          H  
ATOM  20243 3HG2 THR A1285     -58.794  60.886   0.578  1.00  6.660          H  
ATOM  20244  N   ARG A1286     -62.427  61.491   2.885  1.00  4.280          N  
ATOM  20245  CA  ARG A1286     -62.724  60.877   4.158  1.00  4.590          C  
ATOM  20246  C   ARG A1286     -64.210  60.734   4.476  1.00  4.470          C  
ATOM  20247  O   ARG A1286     -64.611  60.878   5.621  1.00  4.620          O  
ATOM  20248  CB  ARG A1286     -62.006  61.606   5.279  1.00  6.300          C  
ATOM  20249  CG  ARG A1286     -60.466  61.539   5.280  1.00  6.300          C  
ATOM  20250  CD  ARG A1286     -59.941  60.167   5.534  1.00  6.300          C  
ATOM  20251  NE  ARG A1286     -60.406  59.658   6.838  1.00  6.300          N  
ATOM  20252  CZ  ARG A1286     -59.828  59.905   8.046  1.00  6.300          C  
ATOM  20253  NH1 ARG A1286     -58.744  60.650   8.139  1.00  6.300          N  
ATOM  20254  NH2 ARG A1286     -60.366  59.389   9.145  1.00  6.300          N  
ATOM  20255  H   ARG A1286     -62.673  62.472   2.705  1.00  5.140          H  
ATOM  20256  HA  ARG A1286     -62.343  59.859   4.130  1.00  5.510          H  
ATOM  20257 1HB  ARG A1286     -62.297  62.657   5.241  1.00  7.560          H  
ATOM  20258 2HB  ARG A1286     -62.332  61.203   6.226  1.00  7.560          H  
ATOM  20259 1HG  ARG A1286     -60.082  61.907   4.333  1.00  7.560          H  
ATOM  20260 2HG  ARG A1286     -60.096  62.141   6.080  1.00  7.560          H  
ATOM  20261 1HD  ARG A1286     -60.257  59.471   4.757  1.00  7.560          H  
ATOM  20262 2HD  ARG A1286     -58.853  60.198   5.537  1.00  7.560          H  
ATOM  20263  HE  ARG A1286     -61.232  59.076   6.829  1.00  7.560          H  
ATOM  20264 1HH1 ARG A1286     -58.325  61.040   7.312  1.00  7.560          H  
ATOM  20265 2HH1 ARG A1286     -58.325  60.823   9.043  1.00  7.560          H  
ATOM  20266 1HH2 ARG A1286     -61.201  58.820   9.083  1.00  7.560          H  
ATOM  20267 2HH2 ARG A1286     -59.949  59.566  10.049  1.00  7.560          H  
ATOM  20268  N   PHE A1287     -65.034  60.422   3.485  1.00  4.560          N  
ATOM  20269  CA  PHE A1287     -66.436  60.082   3.749  1.00  4.740          C  
ATOM  20270  C   PHE A1287     -67.271  61.128   4.505  1.00  4.590          C  
ATOM  20271  O   PHE A1287     -68.053  60.784   5.404  1.00  4.560          O  
ATOM  20272  CB  PHE A1287     -66.483  58.777   4.553  1.00  6.560          C  
ATOM  20273  CG  PHE A1287     -65.691  57.646   3.955  1.00  6.560          C  
ATOM  20274  CD1 PHE A1287     -64.453  57.289   4.489  1.00  6.560          C  
ATOM  20275  CD2 PHE A1287     -66.174  56.933   2.876  1.00  6.560          C  
ATOM  20276  CE1 PHE A1287     -63.729  56.247   3.952  1.00  6.560          C  
ATOM  20277  CE2 PHE A1287     -65.452  55.890   2.339  1.00  6.560          C  
ATOM  20278  CZ  PHE A1287     -64.229  55.546   2.879  1.00  6.560          C  
ATOM  20279  H   PHE A1287     -64.672  60.380   2.523  1.00  5.470          H  
ATOM  20280  HA  PHE A1287     -66.911  59.921   2.780  1.00  5.690          H  
ATOM  20281 1HB  PHE A1287     -66.127  58.949   5.568  1.00  7.880          H  
ATOM  20282 2HB  PHE A1287     -67.513  58.450   4.629  1.00  7.880          H  
ATOM  20283  HD1 PHE A1287     -64.060  57.844   5.341  1.00  7.880          H  
ATOM  20284  HD2 PHE A1287     -67.140  57.203   2.448  1.00  7.880          H  
ATOM  20285  HE1 PHE A1287     -62.760  55.976   4.376  1.00  7.880          H  
ATOM  20286  HE2 PHE A1287     -65.845  55.335   1.489  1.00  7.880          H  
ATOM  20287  HZ  PHE A1287     -63.661  54.721   2.453  1.00  7.880          H  
ATOM  20288  N   GLY A1288     -67.122  62.401   4.148  1.00  4.880          N  
ATOM  20289  CA  GLY A1288     -67.882  63.483   4.765  1.00  5.270          C  
ATOM  20290  C   GLY A1288     -67.216  64.105   6.001  1.00  5.200          C  
ATOM  20291  O   GLY A1288     -67.803  64.991   6.639  1.00  5.790          O  
ATOM  20292  H   GLY A1288     -66.464  62.623   3.400  1.00  5.860          H  
ATOM  20293 1HA  GLY A1288     -68.046  64.255   4.016  1.00  6.320          H  
ATOM  20294 2HA  GLY A1288     -68.866  63.109   5.020  1.00  6.320          H  
ATOM  20295  N   VAL A1289     -66.011  63.637   6.321  1.00  4.840          N  
ATOM  20296  CA  VAL A1289     -65.189  64.098   7.436  1.00  5.170          C  
ATOM  20297  C   VAL A1289     -64.425  65.372   6.971  1.00  4.870          C  
ATOM  20298  O   VAL A1289     -63.984  65.464   5.831  1.00  4.970          O  
ATOM  20299  CB  VAL A1289     -64.318  62.906   7.917  1.00  7.110          C  
ATOM  20300  CG1 VAL A1289     -63.363  63.238   8.978  1.00  7.110          C  
ATOM  20301  CG2 VAL A1289     -65.230  61.827   8.422  1.00  7.110          C  
ATOM  20302  H   VAL A1289     -65.647  62.866   5.761  1.00  5.810          H  
ATOM  20303  HA  VAL A1289     -65.849  64.377   8.258  1.00  6.200          H  
ATOM  20304  HB  VAL A1289     -63.772  62.560   7.106  1.00  8.530          H  
ATOM  20305 1HG1 VAL A1289     -62.798  62.350   9.247  1.00  8.530          H  
ATOM  20306 2HG1 VAL A1289     -62.730  63.915   8.613  1.00  8.530          H  
ATOM  20307 3HG1 VAL A1289     -63.887  63.622   9.855  1.00  8.530          H  
ATOM  20308 1HG2 VAL A1289     -64.649  60.958   8.723  1.00  8.530          H  
ATOM  20309 2HG2 VAL A1289     -65.783  62.206   9.270  1.00  8.530          H  
ATOM  20310 3HG2 VAL A1289     -65.912  61.537   7.633  1.00  8.530          H  
ATOM  20311  N   VAL A1290     -64.376  66.379   7.850  1.00  4.910          N  
ATOM  20312  CA  VAL A1290     -63.821  67.731   7.589  1.00  4.970          C  
ATOM  20313  C   VAL A1290     -62.295  68.082   7.354  1.00  4.510          C  
ATOM  20314  O   VAL A1290     -62.069  69.056   6.656  1.00  4.870          O  
ATOM  20315  CB  VAL A1290     -64.305  68.678   8.730  1.00  6.930          C  
ATOM  20316  CG1 VAL A1290     -65.838  68.629   8.832  1.00  6.930          C  
ATOM  20317  CG2 VAL A1290     -63.657  68.335  10.074  1.00  6.930          C  
ATOM  20318  H   VAL A1290     -64.757  66.188   8.762  1.00  5.890          H  
ATOM  20319  HA  VAL A1290     -64.334  68.070   6.681  1.00  5.960          H  
ATOM  20320  HB  VAL A1290     -64.030  69.700   8.470  1.00  8.320          H  
ATOM  20321 1HG1 VAL A1290     -66.168  69.306   9.612  1.00  8.320          H  
ATOM  20322 2HG1 VAL A1290     -66.269  68.927   7.886  1.00  8.320          H  
ATOM  20323 3HG1 VAL A1290     -66.171  67.630   9.080  1.00  8.320          H  
ATOM  20324 1HG2 VAL A1290     -64.000  69.025  10.827  1.00  8.320          H  
ATOM  20325 2HG2 VAL A1290     -63.901  67.325  10.384  1.00  8.320          H  
ATOM  20326 3HG2 VAL A1290     -62.589  68.443  10.004  1.00  8.320          H  
ATOM  20327  N   ILE A1291     -61.242  67.433   7.915  1.00  4.070          N  
ATOM  20328  CA  ILE A1291     -61.215  66.214   8.697  1.00  3.730          C  
ATOM  20329  C   ILE A1291     -60.734  66.438  10.116  1.00  3.710          C  
ATOM  20330  O   ILE A1291     -60.179  67.500  10.427  1.00  4.010          O  
ATOM  20331  CB  ILE A1291     -60.291  65.186   7.997  1.00  5.360          C  
ATOM  20332  CG1 ILE A1291     -58.817  65.704   7.962  1.00  5.360          C  
ATOM  20333  CG2 ILE A1291     -60.808  64.993   6.554  1.00  5.360          C  
ATOM  20334  CD1 ILE A1291     -57.794  64.657   7.539  1.00  5.360          C  
ATOM  20335  H   ILE A1291     -60.346  67.864   7.746  1.00  4.880          H  
ATOM  20336  HA  ILE A1291     -62.199  65.859   8.786  1.00  4.480          H  
ATOM  20337  HB  ILE A1291     -60.301  64.231   8.526  1.00  6.430          H  
ATOM  20338 1HG1 ILE A1291     -58.750  66.538   7.269  1.00  6.430          H  
ATOM  20339 2HG1 ILE A1291     -58.529  66.053   8.954  1.00  6.430          H  
ATOM  20340 1HG2 ILE A1291     -60.204  64.308   6.019  1.00  6.430          H  
ATOM  20341 2HG2 ILE A1291     -61.806  64.618   6.578  1.00  6.430          H  
ATOM  20342 3HG2 ILE A1291     -60.800  65.938   6.024  1.00  6.430          H  
ATOM  20343 1HD1 ILE A1291     -56.800  65.104   7.551  1.00  6.430          H  
ATOM  20344 2HD1 ILE A1291     -57.820  63.821   8.240  1.00  6.430          H  
ATOM  20345 3HD1 ILE A1291     -58.008  64.293   6.543  1.00  6.430          H  
ATOM  20346  N   SER A1292     -60.933  65.436  10.974  1.00  3.600          N  
ATOM  20347  CA  SER A1292     -60.591  65.578  12.376  1.00  3.640          C  
ATOM  20348  C   SER A1292     -61.344  66.773  12.906  1.00  3.460          C  
ATOM  20349  O   SER A1292     -62.560  66.875  12.722  1.00  3.270          O  
ATOM  20350  CB  SER A1292     -59.090  65.750  12.579  1.00  5.080          C  
ATOM  20351  OG  SER A1292     -58.776  65.750  13.943  1.00  5.080          O  
ATOM  20352  H   SER A1292     -61.361  64.576  10.663  1.00  4.320          H  
ATOM  20353  HA  SER A1292     -60.919  64.692  12.920  1.00  4.370          H  
ATOM  20354 1HB  SER A1292     -58.568  64.931  12.085  1.00  6.100          H  
ATOM  20355 2HB  SER A1292     -58.733  66.670  12.132  1.00  6.100          H  
ATOM  20356  HG  SER A1292     -57.810  65.776  13.994  1.00  6.100          H  
ATOM  20357  N   GLN A1293     -60.642  67.647  13.603  1.00  3.640          N  
ATOM  20358  CA  GLN A1293     -61.252  68.855  14.133  1.00  3.580          C  
ATOM  20359  C   GLN A1293     -60.788  70.106  13.393  1.00  3.420          C  
ATOM  20360  O   GLN A1293     -61.017  71.219  13.868  1.00  3.390          O  
ATOM  20361  CB  GLN A1293     -60.973  68.979  15.626  1.00  5.040          C  
ATOM  20362  CG  GLN A1293     -61.549  67.841  16.424  1.00  5.040          C  
ATOM  20363  CD  GLN A1293     -63.048  67.786  16.287  1.00  5.040          C  
ATOM  20364  OE1 GLN A1293     -63.736  68.789  16.495  1.00  5.040          O  
ATOM  20365  NE2 GLN A1293     -63.565  66.624  15.925  1.00  5.040          N  
ATOM  20366  H   GLN A1293     -59.656  67.458  13.756  1.00  4.370          H  
ATOM  20367  HA  GLN A1293     -62.331  68.784  13.988  1.00  4.300          H  
ATOM  20368 1HB  GLN A1293     -59.897  69.007  15.795  1.00  6.040          H  
ATOM  20369 2HB  GLN A1293     -61.394  69.910  16.004  1.00  6.040          H  
ATOM  20370 1HG  GLN A1293     -61.134  66.900  16.062  1.00  6.040          H  
ATOM  20371 2HG  GLN A1293     -61.303  67.981  17.475  1.00  6.040          H  
ATOM  20372 1HE2 GLN A1293     -64.559  66.529  15.809  1.00  6.040          H  
ATOM  20373 2HE2 GLN A1293     -62.970  65.839  15.754  1.00  6.040          H  
ATOM  20374  N   GLY A1294     -60.071  69.937  12.278  1.00  3.430          N  
ATOM  20375  CA  GLY A1294     -59.536  71.091  11.559  1.00  3.410          C  
ATOM  20376  C   GLY A1294     -60.238  71.361  10.234  1.00  3.080          C  
ATOM  20377  O   GLY A1294     -61.241  70.736   9.902  1.00  3.380          O  
ATOM  20378  H   GLY A1294     -59.948  68.998  11.887  1.00  4.120          H  
ATOM  20379 1HA  GLY A1294     -59.604  71.975  12.192  1.00  4.090          H  
ATOM  20380 2HA  GLY A1294     -58.476  70.929  11.373  1.00  4.090          H  
ATOM  20381  N   ALA A1295     -59.783  72.400   9.520  1.00  2.800          N  
ATOM  20382  CA  ALA A1295     -60.263  72.847   8.185  1.00  2.500          C  
ATOM  20383  C   ALA A1295     -61.768  73.133   8.059  1.00  2.490          C  
ATOM  20384  O   ALA A1295     -62.187  73.834   7.146  1.00  2.430          O  
ATOM  20385  CB  ALA A1295     -59.927  71.799   7.141  1.00  3.620          C  
ATOM  20386  H   ALA A1295     -58.992  72.900   9.905  1.00  3.360          H  
ATOM  20387  HA  ALA A1295     -59.730  73.770   7.944  1.00  3.000          H  
ATOM  20388 1HB  ALA A1295     -60.235  72.157   6.165  1.00  4.340          H  
ATOM  20389 2HB  ALA A1295     -58.856  71.608   7.139  1.00  4.340          H  
ATOM  20390 3HB  ALA A1295     -60.460  70.879   7.369  1.00  4.340          H  
ATOM  20391  N   PHE A1296     -62.578  72.731   9.015  1.00  2.630          N  
ATOM  20392  CA  PHE A1296     -63.998  72.921   8.900  1.00  2.720          C  
ATOM  20393  C   PHE A1296     -64.420  74.359   8.688  1.00  2.710          C  
ATOM  20394  O   PHE A1296     -65.181  74.647   7.759  1.00  2.780          O  
ATOM  20395  CB  PHE A1296     -64.706  72.352  10.099  1.00  3.770          C  
ATOM  20396  CG  PHE A1296     -66.090  72.639  10.010  1.00  3.770          C  
ATOM  20397  CD1 PHE A1296     -66.877  71.962   9.115  1.00  3.770          C  
ATOM  20398  CD2 PHE A1296     -66.635  73.593  10.796  1.00  3.770          C  
ATOM  20399  CE1 PHE A1296     -68.176  72.233   9.012  1.00  3.770          C  
ATOM  20400  CE2 PHE A1296     -67.922  73.872  10.697  1.00  3.770          C  
ATOM  20401  CZ  PHE A1296     -68.704  73.192   9.800  1.00  3.770          C  
ATOM  20402  H   PHE A1296     -62.205  72.165   9.771  1.00  3.160          H  
ATOM  20403  HA  PHE A1296     -64.329  72.355   8.033  1.00  3.260          H  
ATOM  20404 1HB  PHE A1296     -64.570  71.288  10.153  1.00  4.530          H  
ATOM  20405 2HB  PHE A1296     -64.313  72.780  11.020  1.00  4.530          H  
ATOM  20406  HD1 PHE A1296     -66.438  71.216   8.478  1.00  4.530          H  
ATOM  20407  HD2 PHE A1296     -66.012  74.136  11.508  1.00  4.530          H  
ATOM  20408  HE1 PHE A1296     -68.795  71.691   8.295  1.00  4.530          H  
ATOM  20409  HE2 PHE A1296     -68.345  74.632  11.331  1.00  4.530          H  
ATOM  20410  HZ  PHE A1296     -69.746  73.424   9.726  1.00  4.530          H  
ATOM  20411  N   THR A1297     -63.940  75.272   9.532  1.00  2.670          N  
ATOM  20412  CA  THR A1297     -64.343  76.660   9.409  1.00  2.720          C  
ATOM  20413  C   THR A1297     -63.957  77.180   8.042  1.00  2.650          C  
ATOM  20414  O   THR A1297     -64.749  77.860   7.387  1.00  2.720          O  
ATOM  20415  CB  THR A1297     -63.688  77.546  10.493  1.00  3.790          C  
ATOM  20416  OG1 THR A1297     -64.095  77.097  11.799  1.00  3.790          O  
ATOM  20417  CG2 THR A1297     -64.137  79.001  10.304  1.00  3.790          C  
ATOM  20418  H   THR A1297     -63.317  74.996  10.277  1.00  3.200          H  
ATOM  20419  HA  THR A1297     -65.427  76.720   9.508  1.00  3.260          H  
ATOM  20420  HB  THR A1297     -62.600  77.487  10.413  1.00  4.550          H  
ATOM  20421  HG1 THR A1297     -63.597  77.575  12.473  1.00  4.550          H  
ATOM  20422 1HG2 THR A1297     -63.679  79.619  11.073  1.00  4.550          H  
ATOM  20423 2HG2 THR A1297     -63.832  79.370   9.326  1.00  4.550          H  
ATOM  20424 3HG2 THR A1297     -65.221  79.059  10.390  1.00  4.550          H  
ATOM  20425  N   ASP A1298     -62.735  76.869   7.628  1.00  2.540          N  
ATOM  20426  CA  ASP A1298     -62.186  77.310   6.362  1.00  2.490          C  
ATOM  20427  C   ASP A1298     -62.971  76.776   5.162  1.00  2.460          C  
ATOM  20428  O   ASP A1298     -63.146  77.488   4.165  1.00  2.450          O  
ATOM  20429  CB  ASP A1298     -60.755  76.851   6.285  1.00  3.510          C  
ATOM  20430  CG  ASP A1298     -59.829  77.588   7.251  1.00  3.510          C  
ATOM  20431  OD1 ASP A1298     -60.171  78.654   7.711  1.00  3.510          O  
ATOM  20432  OD2 ASP A1298     -58.810  77.038   7.580  1.00  3.510          O  
ATOM  20433  H   ASP A1298     -62.153  76.320   8.245  1.00  3.050          H  
ATOM  20434  HA  ASP A1298     -62.211  78.399   6.338  1.00  2.990          H  
ATOM  20435 1HB  ASP A1298     -60.693  75.781   6.464  1.00  4.210          H  
ATOM  20436 2HB  ASP A1298     -60.437  77.025   5.302  1.00  4.210          H  
ATOM  20437  N   LEU A1299     -63.452  75.531   5.253  1.00  2.460          N  
ATOM  20438  CA  LEU A1299     -64.260  74.949   4.188  1.00  2.460          C  
ATOM  20439  C   LEU A1299     -65.581  75.716   4.087  1.00  2.570          C  
ATOM  20440  O   LEU A1299     -66.024  76.026   2.980  1.00  2.600          O  
ATOM  20441  CB  LEU A1299     -64.514  73.458   4.471  1.00  3.440          C  
ATOM  20442  CG  LEU A1299     -63.267  72.509   4.379  1.00  3.440          C  
ATOM  20443  CD1 LEU A1299     -63.623  71.169   4.942  1.00  3.440          C  
ATOM  20444  CD2 LEU A1299     -62.829  72.323   2.953  1.00  3.440          C  
ATOM  20445  H   LEU A1299     -63.208  74.971   6.075  1.00  2.950          H  
ATOM  20446  HA  LEU A1299     -63.730  75.059   3.247  1.00  2.950          H  
ATOM  20447 1HB  LEU A1299     -64.914  73.371   5.481  1.00  4.130          H  
ATOM  20448 2HB  LEU A1299     -65.266  73.095   3.772  1.00  4.130          H  
ATOM  20449  HG  LEU A1299     -62.452  72.930   4.948  1.00  4.130          H  
ATOM  20450 1HD1 LEU A1299     -62.759  70.533   4.880  1.00  4.130          H  
ATOM  20451 2HD1 LEU A1299     -63.924  71.260   5.982  1.00  4.130          H  
ATOM  20452 3HD1 LEU A1299     -64.423  70.736   4.370  1.00  4.130          H  
ATOM  20453 1HD2 LEU A1299     -61.969  71.657   2.930  1.00  4.130          H  
ATOM  20454 2HD2 LEU A1299     -63.633  71.879   2.392  1.00  4.130          H  
ATOM  20455 3HD2 LEU A1299     -62.560  73.269   2.518  1.00  4.130          H  
ATOM  20456  N   ILE A1300     -66.171  76.083   5.239  1.00  2.650          N  
ATOM  20457  CA  ILE A1300     -67.417  76.860   5.261  1.00  2.780          C  
ATOM  20458  C   ILE A1300     -67.164  78.241   4.647  1.00  2.760          C  
ATOM  20459  O   ILE A1300     -68.033  78.774   3.944  1.00  2.800          O  
ATOM  20460  CB  ILE A1300     -68.046  76.986   6.669  1.00  3.840          C  
ATOM  20461  CG1 ILE A1300     -68.448  75.559   7.246  1.00  3.840          C  
ATOM  20462  CG2 ILE A1300     -69.306  77.934   6.619  1.00  3.840          C  
ATOM  20463  CD1 ILE A1300     -69.444  74.723   6.453  1.00  3.840          C  
ATOM  20464  H   ILE A1300     -65.755  75.740   6.116  1.00  3.180          H  
ATOM  20465  HA  ILE A1300     -68.140  76.364   4.626  1.00  3.340          H  
ATOM  20466  HB  ILE A1300     -67.308  77.406   7.356  1.00  4.610          H  
ATOM  20467 1HG1 ILE A1300     -67.549  74.969   7.361  1.00  4.610          H  
ATOM  20468 2HG1 ILE A1300     -68.864  75.717   8.205  1.00  4.610          H  
ATOM  20469 1HG2 ILE A1300     -69.735  78.025   7.609  1.00  4.610          H  
ATOM  20470 2HG2 ILE A1300     -69.024  78.925   6.271  1.00  4.610          H  
ATOM  20471 3HG2 ILE A1300     -70.056  77.528   5.947  1.00  4.610          H  
ATOM  20472 1HD1 ILE A1300     -69.628  73.794   6.981  1.00  4.610          H  
ATOM  20473 2HD1 ILE A1300     -70.382  75.252   6.332  1.00  4.610          H  
ATOM  20474 3HD1 ILE A1300     -69.029  74.495   5.495  1.00  4.610          H  
ATOM  20475  N   VAL A1301     -66.014  78.854   4.957  1.00  2.720          N  
ATOM  20476  CA  VAL A1301     -65.664  80.138   4.360  1.00  2.710          C  
ATOM  20477  C   VAL A1301     -65.579  79.993   2.849  1.00  2.630          C  
ATOM  20478  O   VAL A1301     -66.059  80.866   2.124  1.00  2.670          O  
ATOM  20479  CB  VAL A1301     -64.331  80.694   4.903  1.00  3.800          C  
ATOM  20480  CG1 VAL A1301     -63.875  81.933   4.077  1.00  3.800          C  
ATOM  20481  CG2 VAL A1301     -64.521  81.081   6.364  1.00  3.800          C  
ATOM  20482  H   VAL A1301     -65.387  78.399   5.629  1.00  3.260          H  
ATOM  20483  HA  VAL A1301     -66.449  80.854   4.600  1.00  3.250          H  
ATOM  20484  HB  VAL A1301     -63.562  79.933   4.819  1.00  4.560          H  
ATOM  20485 1HG1 VAL A1301     -62.935  82.306   4.480  1.00  4.560          H  
ATOM  20486 2HG1 VAL A1301     -63.722  81.668   3.028  1.00  4.560          H  
ATOM  20487 3HG1 VAL A1301     -64.632  82.715   4.139  1.00  4.560          H  
ATOM  20488 1HG2 VAL A1301     -63.583  81.462   6.767  1.00  4.560          H  
ATOM  20489 2HG2 VAL A1301     -65.289  81.848   6.440  1.00  4.560          H  
ATOM  20490 3HG2 VAL A1301     -64.826  80.219   6.932  1.00  4.560          H  
ATOM  20491  N   CYS A1302     -64.954  78.915   2.367  1.00  2.540          N  
ATOM  20492  CA  CYS A1302     -64.874  78.702   0.933  1.00  2.490          C  
ATOM  20493  C   CYS A1302     -66.294  78.560   0.367  1.00  2.550          C  
ATOM  20494  O   CYS A1302     -66.618  79.203  -0.630  1.00  2.560          O  
ATOM  20495  CB  CYS A1302     -64.064  77.447   0.616  1.00  3.510          C  
ATOM  20496  SG  CYS A1302     -62.294  77.573   1.004  1.00  3.510          S  
ATOM  20497  H   CYS A1302     -64.500  78.269   3.018  1.00  3.050          H  
ATOM  20498  HA  CYS A1302     -64.390  79.563   0.473  1.00  2.990          H  
ATOM  20499 1HB  CYS A1302     -64.469  76.607   1.164  1.00  4.210          H  
ATOM  20500 2HB  CYS A1302     -64.156  77.224  -0.435  1.00  4.210          H  
ATOM  20501  HG  CYS A1302     -62.473  77.752   2.338  1.00  4.210          H  
ATOM  20502  N   LEU A1303     -67.181  77.825   1.066  1.00  2.620          N  
ATOM  20503  CA  LEU A1303     -68.557  77.665   0.595  1.00  2.700          C  
ATOM  20504  C   LEU A1303     -69.282  78.997   0.541  1.00  2.740          C  
ATOM  20505  O   LEU A1303     -70.104  79.223  -0.354  1.00  2.770          O  
ATOM  20506  CB  LEU A1303     -69.379  76.735   1.493  1.00  3.750          C  
ATOM  20507  CG  LEU A1303     -69.007  75.240   1.538  1.00  3.750          C  
ATOM  20508  CD1 LEU A1303     -69.895  74.567   2.549  1.00  3.750          C  
ATOM  20509  CD2 LEU A1303     -69.151  74.622   0.190  1.00  3.750          C  
ATOM  20510  H   LEU A1303     -66.857  77.306   1.886  1.00  3.140          H  
ATOM  20511  HA  LEU A1303     -68.534  77.271  -0.404  1.00  3.240          H  
ATOM  20512 1HB  LEU A1303     -69.318  77.111   2.509  1.00  4.500          H  
ATOM  20513 2HB  LEU A1303     -70.404  76.810   1.182  1.00  4.500          H  
ATOM  20514  HG  LEU A1303     -67.987  75.124   1.872  1.00  4.500          H  
ATOM  20515 1HD1 LEU A1303     -69.639  73.509   2.621  1.00  4.500          H  
ATOM  20516 2HD1 LEU A1303     -69.768  75.038   3.500  1.00  4.500          H  
ATOM  20517 3HD1 LEU A1303     -70.915  74.663   2.240  1.00  4.500          H  
ATOM  20518 1HD2 LEU A1303     -68.908  73.564   0.242  1.00  4.500          H  
ATOM  20519 2HD2 LEU A1303     -70.159  74.739  -0.151  1.00  4.500          H  
ATOM  20520 3HD2 LEU A1303     -68.491  75.086  -0.495  1.00  4.500          H  
ATOM  20521  N   THR A1304     -68.997  79.867   1.504  1.00  2.750          N  
ATOM  20522  CA  THR A1304     -69.592  81.191   1.571  1.00  2.820          C  
ATOM  20523  C   THR A1304     -69.154  81.979   0.329  1.00  2.780          C  
ATOM  20524  O   THR A1304     -69.962  82.653  -0.320  1.00  2.830          O  
ATOM  20525  CB  THR A1304     -69.165  81.911   2.863  1.00  3.920          C  
ATOM  20526  OG1 THR A1304     -69.583  81.128   4.000  1.00  3.920          O  
ATOM  20527  CG2 THR A1304     -69.837  83.276   2.933  1.00  3.920          C  
ATOM  20528  H   THR A1304     -68.365  79.564   2.247  1.00  3.300          H  
ATOM  20529  HA  THR A1304     -70.677  81.098   1.561  1.00  3.380          H  
ATOM  20530  HB  THR A1304     -68.089  82.036   2.885  1.00  4.700          H  
ATOM  20531  HG1 THR A1304     -69.067  80.287   4.017  1.00  4.700          H  
ATOM  20532 1HG2 THR A1304     -69.544  83.774   3.853  1.00  4.700          H  
ATOM  20533 2HG2 THR A1304     -69.534  83.880   2.083  1.00  4.700          H  
ATOM  20534 3HG2 THR A1304     -70.922  83.148   2.916  1.00  4.700          H  
ATOM  20535  N   GLU A1305     -67.862  81.907  -0.007  1.00  2.700          N  
ATOM  20536  CA  GLU A1305     -67.369  82.593  -1.196  1.00  2.680          C  
ATOM  20537  C   GLU A1305     -67.979  81.982  -2.471  1.00  2.690          C  
ATOM  20538  O   GLU A1305     -68.271  82.701  -3.432  1.00  2.730          O  
ATOM  20539  CB  GLU A1305     -65.841  82.560  -1.239  1.00  3.760          C  
ATOM  20540  CG  GLU A1305     -65.159  83.404  -0.139  1.00  3.760          C  
ATOM  20541  CD  GLU A1305     -65.467  84.877  -0.228  1.00  3.760          C  
ATOM  20542  OE1 GLU A1305     -65.634  85.347  -1.316  1.00  3.760          O  
ATOM  20543  OE2 GLU A1305     -65.515  85.552   0.793  1.00  3.760          O  
ATOM  20544  H   GLU A1305     -67.214  81.404   0.613  1.00  3.240          H  
ATOM  20545  HA  GLU A1305     -67.679  83.633  -1.143  1.00  3.220          H  
ATOM  20546 1HB  GLU A1305     -65.499  81.530  -1.126  1.00  4.510          H  
ATOM  20547 2HB  GLU A1305     -65.491  82.916  -2.209  1.00  4.510          H  
ATOM  20548 1HG  GLU A1305     -65.473  83.037   0.836  1.00  4.510          H  
ATOM  20549 2HG  GLU A1305     -64.089  83.260  -0.224  1.00  4.510          H  
ATOM  20550  N   PHE A1306     -68.194  80.661  -2.473  1.00  2.680          N  
ATOM  20551  CA  PHE A1306     -68.789  79.974  -3.616  1.00  2.730          C  
ATOM  20552  C   PHE A1306     -70.212  80.490  -3.823  1.00  2.820          C  
ATOM  20553  O   PHE A1306     -70.652  80.705  -4.964  1.00  2.890          O  
ATOM  20554  CB  PHE A1306     -68.852  78.469  -3.382  1.00  3.800          C  
ATOM  20555  CG  PHE A1306     -67.512  77.756  -3.264  1.00  3.800          C  
ATOM  20556  CD1 PHE A1306     -66.299  78.336  -3.637  1.00  3.800          C  
ATOM  20557  CD2 PHE A1306     -67.482  76.482  -2.766  1.00  3.800          C  
ATOM  20558  CE1 PHE A1306     -65.133  77.654  -3.481  1.00  3.800          C  
ATOM  20559  CE2 PHE A1306     -66.325  75.817  -2.612  1.00  3.800          C  
ATOM  20560  CZ  PHE A1306     -65.146  76.407  -2.962  1.00  3.800          C  
ATOM  20561  H   PHE A1306     -67.862  80.117  -1.671  1.00  3.220          H  
ATOM  20562  HA  PHE A1306     -68.212  80.201  -4.510  1.00  3.280          H  
ATOM  20563 1HB  PHE A1306     -69.400  78.281  -2.478  1.00  4.560          H  
ATOM  20564 2HB  PHE A1306     -69.418  78.019  -4.169  1.00  4.560          H  
ATOM  20565  HD1 PHE A1306     -66.272  79.339  -4.043  1.00  4.560          H  
ATOM  20566  HD2 PHE A1306     -68.409  76.008  -2.483  1.00  4.560          H  
ATOM  20567  HE1 PHE A1306     -64.198  78.109  -3.768  1.00  4.560          H  
ATOM  20568  HE2 PHE A1306     -66.338  74.810  -2.206  1.00  4.560          H  
ATOM  20569  HZ  PHE A1306     -64.217  75.869  -2.829  1.00  4.560          H  
ATOM  20570  N   SER A1307     -70.933  80.679  -2.709  1.00  2.850          N  
ATOM  20571  CA  SER A1307     -72.282  81.217  -2.716  1.00  2.940          C  
ATOM  20572  C   SER A1307     -72.265  82.616  -3.319  1.00  2.950          C  
ATOM  20573  O   SER A1307     -73.095  82.919  -4.173  1.00  3.010          O  
ATOM  20574  CB  SER A1307     -72.845  81.260  -1.314  1.00  4.080          C  
ATOM  20575  OG  SER A1307     -74.148  81.765  -1.288  1.00  4.080          O  
ATOM  20576  H   SER A1307     -70.532  80.393  -1.811  1.00  3.420          H  
ATOM  20577  HA  SER A1307     -72.913  80.577  -3.330  1.00  3.530          H  
ATOM  20578 1HB  SER A1307     -72.828  80.262  -0.879  1.00  4.900          H  
ATOM  20579 2HB  SER A1307     -72.223  81.885  -0.696  1.00  4.900          H  
ATOM  20580  HG  SER A1307     -74.308  81.959  -0.336  1.00  4.900          H  
ATOM  20581  N   LYS A1308     -71.295  83.462  -2.916  1.00  2.910          N  
ATOM  20582  CA  LYS A1308     -71.176  84.818  -3.465  1.00  2.950          C  
ATOM  20583  C   LYS A1308     -70.994  84.800  -4.987  1.00  2.960          C  
ATOM  20584  O   LYS A1308     -71.600  85.624  -5.693  1.00  3.190          O  
ATOM  20585  CB  LYS A1308     -70.012  85.573  -2.822  1.00  4.110          C  
ATOM  20586  CG  LYS A1308     -70.212  85.980  -1.362  1.00  4.110          C  
ATOM  20587  CD  LYS A1308     -68.947  86.662  -0.842  1.00  4.110          C  
ATOM  20588  CE  LYS A1308     -69.010  87.001   0.634  1.00  4.110          C  
ATOM  20589  NZ  LYS A1308     -67.700  87.568   1.117  1.00  4.110          N  
ATOM  20590  H   LYS A1308     -70.669  83.153  -2.164  1.00  3.490          H  
ATOM  20591  HA  LYS A1308     -72.084  85.358  -3.253  1.00  3.540          H  
ATOM  20592 1HB  LYS A1308     -69.119  84.962  -2.866  1.00  4.940          H  
ATOM  20593 2HB  LYS A1308     -69.808  86.475  -3.396  1.00  4.940          H  
ATOM  20594 1HG  LYS A1308     -71.057  86.666  -1.288  1.00  4.940          H  
ATOM  20595 2HG  LYS A1308     -70.426  85.099  -0.762  1.00  4.940          H  
ATOM  20596 1HD  LYS A1308     -68.097  86.007  -1.006  1.00  4.940          H  
ATOM  20597 2HD  LYS A1308     -68.779  87.579  -1.401  1.00  4.940          H  
ATOM  20598 1HE  LYS A1308     -69.799  87.729   0.805  1.00  4.940          H  
ATOM  20599 2HE  LYS A1308     -69.231  86.099   1.200  1.00  4.940          H  
ATOM  20600 1HZ  LYS A1308     -67.760  87.780   2.099  1.00  4.940          H  
ATOM  20601 2HZ  LYS A1308     -66.939  86.861   0.963  1.00  4.940          H  
ATOM  20602 3HZ  LYS A1308     -67.479  88.407   0.606  1.00  4.940          H  
ATOM  20603  N   ASN A1309     -70.185  83.856  -5.498  1.00  3.070          N  
ATOM  20604  CA  ASN A1309     -69.991  83.760  -6.944  1.00  3.150          C  
ATOM  20605  C   ASN A1309     -71.324  83.455  -7.615  1.00  3.230          C  
ATOM  20606  O   ASN A1309     -71.687  84.075  -8.632  1.00  3.240          O  
ATOM  20607  CB  ASN A1309     -69.011  82.655  -7.296  1.00  4.380          C  
ATOM  20608  CG  ASN A1309     -67.592  82.955  -6.969  1.00  4.380          C  
ATOM  20609  OD1 ASN A1309     -67.195  84.120  -6.802  1.00  4.380          O  
ATOM  20610  ND2 ASN A1309     -66.808  81.906  -6.874  1.00  4.380          N  
ATOM  20611  H   ASN A1309     -69.653  83.263  -4.850  1.00  3.680          H  
ATOM  20612  HA  ASN A1309     -69.628  84.716  -7.319  1.00  3.780          H  
ATOM  20613 1HB  ASN A1309     -69.289  81.748  -6.775  1.00  5.250          H  
ATOM  20614 2HB  ASN A1309     -69.081  82.437  -8.364  1.00  5.250          H  
ATOM  20615 1HD2 ASN A1309     -65.815  82.033  -6.665  1.00  5.250          H  
ATOM  20616 2HD2 ASN A1309     -67.196  80.977  -7.006  1.00  5.250          H  
ATOM  20617  N   MET A1310     -72.082  82.539  -6.999  1.00  3.480          N  
ATOM  20618  CA  MET A1310     -73.381  82.183  -7.522  1.00  3.860          C  
ATOM  20619  C   MET A1310     -74.360  83.338  -7.401  1.00  3.830          C  
ATOM  20620  O   MET A1310     -75.126  83.552  -8.322  1.00  4.150          O  
ATOM  20621  CB  MET A1310     -73.932  80.927  -6.847  1.00  5.250          C  
ATOM  20622  CG  MET A1310     -75.277  80.419  -7.445  1.00  5.250          C  
ATOM  20623  SD  MET A1310     -75.210  79.974  -9.184  1.00  5.250          S  
ATOM  20624  CE  MET A1310     -74.505  78.377  -9.107  1.00  5.250          C  
ATOM  20625  H   MET A1310     -71.694  82.042  -6.187  1.00  4.180          H  
ATOM  20626  HA  MET A1310     -73.265  81.963  -8.581  1.00  4.630          H  
ATOM  20627 1HB  MET A1310     -73.192  80.136  -6.886  1.00  6.300          H  
ATOM  20628 2HB  MET A1310     -74.108  81.148  -5.791  1.00  6.300          H  
ATOM  20629 1HG  MET A1310     -75.615  79.553  -6.879  1.00  6.300          H  
ATOM  20630 2HG  MET A1310     -76.004  81.177  -7.353  1.00  6.300          H  
ATOM  20631 1HE  MET A1310     -74.398  77.973 -10.114  1.00  6.300          H  
ATOM  20632 2HE  MET A1310     -73.544  78.418  -8.633  1.00  6.300          H  
ATOM  20633 3HE  MET A1310     -75.147  77.760  -8.532  1.00  6.300          H  
ATOM  20634  N   ARG A1311     -74.321  84.121  -6.316  1.00  3.660          N  
ATOM  20635  CA  ARG A1311     -75.251  85.245  -6.156  1.00  3.680          C  
ATOM  20636  C   ARG A1311     -75.148  86.226  -7.319  1.00  3.730          C  
ATOM  20637  O   ARG A1311     -76.174  86.710  -7.822  1.00  3.830          O  
ATOM  20638  CB  ARG A1311     -75.021  85.945  -4.826  1.00  5.140          C  
ATOM  20639  CG  ARG A1311     -75.530  85.153  -3.629  1.00  5.140          C  
ATOM  20640  CD  ARG A1311     -75.054  85.668  -2.321  1.00  5.140          C  
ATOM  20641  NE  ARG A1311     -75.518  87.016  -2.027  1.00  5.140          N  
ATOM  20642  CZ  ARG A1311     -75.085  87.754  -0.982  1.00  5.140          C  
ATOM  20643  NH1 ARG A1311     -74.197  87.255  -0.142  1.00  5.140          N  
ATOM  20644  NH2 ARG A1311     -75.553  88.974  -0.793  1.00  5.140          N  
ATOM  20645  H   ARG A1311     -73.676  83.873  -5.566  1.00  4.390          H  
ATOM  20646  HA  ARG A1311     -76.259  84.847  -6.138  1.00  4.420          H  
ATOM  20647 1HB  ARG A1311     -73.960  86.119  -4.684  1.00  6.170          H  
ATOM  20648 2HB  ARG A1311     -75.515  86.913  -4.829  1.00  6.170          H  
ATOM  20649 1HG  ARG A1311     -76.615  85.194  -3.631  1.00  6.170          H  
ATOM  20650 2HG  ARG A1311     -75.224  84.117  -3.717  1.00  6.170          H  
ATOM  20651 1HD  ARG A1311     -75.413  84.998  -1.539  1.00  6.170          H  
ATOM  20652 2HD  ARG A1311     -73.988  85.671  -2.306  1.00  6.170          H  
ATOM  20653  HE  ARG A1311     -76.205  87.429  -2.646  1.00  6.170          H  
ATOM  20654 1HH1 ARG A1311     -73.842  86.315  -0.271  1.00  6.170          H  
ATOM  20655 2HH1 ARG A1311     -73.880  87.802   0.645  1.00  6.170          H  
ATOM  20656 1HH2 ARG A1311     -76.234  89.359  -1.431  1.00  6.170          H  
ATOM  20657 2HH2 ARG A1311     -75.224  89.520  -0.013  1.00  6.170          H  
ATOM  20658  N   PHE A1312     -73.922  86.510  -7.764  1.00  3.900          N  
ATOM  20659  CA  PHE A1312     -73.758  87.365  -8.933  1.00  4.170          C  
ATOM  20660  C   PHE A1312     -74.507  86.745 -10.108  1.00  4.200          C  
ATOM  20661  O   PHE A1312     -75.312  87.403 -10.789  1.00  4.370          O  
ATOM  20662  CB  PHE A1312     -72.290  87.533  -9.302  1.00  5.730          C  
ATOM  20663  CG  PHE A1312     -72.099  88.269 -10.594  1.00  5.730          C  
ATOM  20664  CD1 PHE A1312     -72.160  89.648 -10.656  1.00  5.730          C  
ATOM  20665  CD2 PHE A1312     -71.874  87.562 -11.765  1.00  5.730          C  
ATOM  20666  CE1 PHE A1312     -71.995  90.299 -11.862  1.00  5.730          C  
ATOM  20667  CE2 PHE A1312     -71.709  88.202 -12.964  1.00  5.730          C  
ATOM  20668  CZ  PHE A1312     -71.769  89.574 -13.016  1.00  5.730          C  
ATOM  20669  H   PHE A1312     -73.110  86.137  -7.252  1.00  4.680          H  
ATOM  20670  HA  PHE A1312     -74.188  88.342  -8.717  1.00  5.000          H  
ATOM  20671 1HB  PHE A1312     -71.777  88.078  -8.513  1.00  6.880          H  
ATOM  20672 2HB  PHE A1312     -71.815  86.554  -9.383  1.00  6.880          H  
ATOM  20673  HD1 PHE A1312     -72.341  90.221  -9.747  1.00  6.880          H  
ATOM  20674  HD2 PHE A1312     -71.832  86.479 -11.722  1.00  6.880          H  
ATOM  20675  HE1 PHE A1312     -72.044  91.387 -11.904  1.00  6.880          H  
ATOM  20676  HE2 PHE A1312     -71.531  87.623 -13.871  1.00  6.880          H  
ATOM  20677  HZ  PHE A1312     -71.639  90.090 -13.965  1.00  6.880          H  
ATOM  20678  N   GLN A1313     -74.234  85.459 -10.343  1.00  4.360          N  
ATOM  20679  CA  GLN A1313     -74.890  84.745 -11.420  1.00  4.590          C  
ATOM  20680  C   GLN A1313     -76.412  84.720 -11.274  1.00  4.540          C  
ATOM  20681  O   GLN A1313     -77.110  84.927 -12.263  1.00  4.690          O  
ATOM  20682  CB  GLN A1313     -74.362  83.321 -11.526  1.00  6.330          C  
ATOM  20683  CG  GLN A1313     -74.980  82.503 -12.635  1.00  6.330          C  
ATOM  20684  CD  GLN A1313     -74.398  81.161 -12.677  1.00  6.330          C  
ATOM  20685  OE1 GLN A1313     -73.507  80.910 -11.872  1.00  6.330          O  
ATOM  20686  NE2 GLN A1313     -74.859  80.293 -13.572  1.00  6.330          N  
ATOM  20687  H   GLN A1313     -73.543  84.975  -9.752  1.00  5.230          H  
ATOM  20688  HA  GLN A1313     -74.646  85.257 -12.349  1.00  5.510          H  
ATOM  20689 1HB  GLN A1313     -73.281  83.349 -11.680  1.00  7.600          H  
ATOM  20690 2HB  GLN A1313     -74.542  82.797 -10.598  1.00  7.600          H  
ATOM  20691 1HG  GLN A1313     -76.020  82.388 -12.416  1.00  7.600          H  
ATOM  20692 2HG  GLN A1313     -74.840  82.990 -13.590  1.00  7.600          H  
ATOM  20693 1HE2 GLN A1313     -74.469  79.366 -13.618  1.00  7.600          H  
ATOM  20694 2HE2 GLN A1313     -75.579  80.558 -14.212  1.00  7.600          H  
ATOM  20695  N   LYS A1314     -76.934  84.535 -10.057  1.00  4.490          N  
ATOM  20696  CA  LYS A1314     -78.377  84.444  -9.840  1.00  4.640          C  
ATOM  20697  C   LYS A1314     -79.079  85.668 -10.397  1.00  4.430          C  
ATOM  20698  O   LYS A1314     -80.131  85.547 -11.035  1.00  4.640          O  
ATOM  20699  CB  LYS A1314     -78.724  84.352  -8.353  1.00  6.440          C  
ATOM  20700  CG  LYS A1314     -78.310  83.074  -7.649  1.00  6.440          C  
ATOM  20701  CD  LYS A1314     -78.687  83.073  -6.158  1.00  6.440          C  
ATOM  20702  CE  LYS A1314     -78.035  81.892  -5.443  1.00  6.440          C  
ATOM  20703  NZ  LYS A1314     -78.380  81.793  -4.002  1.00  6.440          N  
ATOM  20704  H   LYS A1314     -76.292  84.377  -9.289  1.00  5.390          H  
ATOM  20705  HA  LYS A1314     -78.755  83.569 -10.353  1.00  5.570          H  
ATOM  20706 1HB  LYS A1314     -78.287  85.194  -7.820  1.00  7.720          H  
ATOM  20707 2HB  LYS A1314     -79.792  84.427  -8.257  1.00  7.720          H  
ATOM  20708 1HG  LYS A1314     -78.734  82.214  -8.140  1.00  7.720          H  
ATOM  20709 2HG  LYS A1314     -77.271  82.991  -7.715  1.00  7.720          H  
ATOM  20710 1HD  LYS A1314     -78.381  84.003  -5.681  1.00  7.720          H  
ATOM  20711 2HD  LYS A1314     -79.760  82.981  -6.056  1.00  7.720          H  
ATOM  20712 1HE  LYS A1314     -78.339  80.984  -5.949  1.00  7.720          H  
ATOM  20713 2HE  LYS A1314     -76.959  82.000  -5.515  1.00  7.720          H  
ATOM  20714 1HZ  LYS A1314     -77.902  80.989  -3.618  1.00  7.720          H  
ATOM  20715 2HZ  LYS A1314     -78.079  82.628  -3.467  1.00  7.720          H  
ATOM  20716 3HZ  LYS A1314     -79.386  81.672  -3.913  1.00  7.720          H  
ATOM  20717  N   LYS A1315     -78.505  86.851 -10.168  1.00  4.140          N  
ATOM  20718  CA  LYS A1315     -79.122  88.061 -10.697  1.00  4.140          C  
ATOM  20719  C   LYS A1315     -79.071  88.074 -12.230  1.00  4.290          C  
ATOM  20720  O   LYS A1315     -80.039  88.481 -12.895  1.00  4.500          O  
ATOM  20721  CB  LYS A1315     -78.468  89.301 -10.097  1.00  5.800          C  
ATOM  20722  CG  LYS A1315     -78.808  89.501  -8.616  1.00  5.800          C  
ATOM  20723  CD  LYS A1315     -78.147  90.748  -8.041  1.00  5.800          C  
ATOM  20724  CE  LYS A1315     -78.492  90.931  -6.567  1.00  5.800          C  
ATOM  20725  NZ  LYS A1315     -77.830  92.137  -5.990  1.00  5.800          N  
ATOM  20726  H   LYS A1315     -77.652  86.888  -9.590  1.00  4.970          H  
ATOM  20727  HA  LYS A1315     -80.172  88.065 -10.401  1.00  4.970          H  
ATOM  20728 1HB  LYS A1315     -77.381  89.211 -10.184  1.00  6.960          H  
ATOM  20729 2HB  LYS A1315     -78.777  90.185 -10.650  1.00  6.960          H  
ATOM  20730 1HG  LYS A1315     -79.894  89.575  -8.502  1.00  6.960          H  
ATOM  20731 2HG  LYS A1315     -78.467  88.627  -8.055  1.00  6.960          H  
ATOM  20732 1HD  LYS A1315     -77.064  90.661  -8.144  1.00  6.960          H  
ATOM  20733 2HD  LYS A1315     -78.480  91.626  -8.595  1.00  6.960          H  
ATOM  20734 1HE  LYS A1315     -79.573  91.036  -6.464  1.00  6.960          H  
ATOM  20735 2HE  LYS A1315     -78.170  90.049  -6.012  1.00  6.960          H  
ATOM  20736 1HZ  LYS A1315     -78.081  92.227  -5.017  1.00  6.960          H  
ATOM  20737 2HZ  LYS A1315     -76.827  92.043  -6.070  1.00  6.960          H  
ATOM  20738 3HZ  LYS A1315     -78.131  92.960  -6.491  1.00  6.960          H  
ATOM  20739  N   SER A1316     -77.936  87.649 -12.811  1.00  4.340          N  
ATOM  20740  CA  SER A1316     -77.862  87.615 -14.273  1.00  4.710          C  
ATOM  20741  C   SER A1316     -78.836  86.568 -14.843  1.00  5.020          C  
ATOM  20742  O   SER A1316     -79.384  86.762 -15.933  1.00  5.340          O  
ATOM  20743  CB  SER A1316     -76.450  87.306 -14.724  1.00  6.450          C  
ATOM  20744  OG  SER A1316     -76.132  85.971 -14.489  1.00  6.450          O  
ATOM  20745  H   SER A1316     -77.126  87.403 -12.225  1.00  5.210          H  
ATOM  20746  HA  SER A1316     -78.147  88.595 -14.656  1.00  5.650          H  
ATOM  20747 1HB  SER A1316     -76.342  87.530 -15.783  1.00  7.740          H  
ATOM  20748 2HB  SER A1316     -75.755  87.943 -14.175  1.00  7.740          H  
ATOM  20749  HG  SER A1316     -76.427  85.783 -13.579  1.00  7.740          H  
ATOM  20750  N   LEU A1317     -79.110  85.501 -14.070  1.00  5.050          N  
ATOM  20751  CA  LEU A1317     -80.057  84.479 -14.492  1.00  5.530          C  
ATOM  20752  C   LEU A1317     -81.458  85.049 -14.488  1.00  5.610          C  
ATOM  20753  O   LEU A1317     -82.228  84.794 -15.407  1.00  6.020          O  
ATOM  20754  CB  LEU A1317     -79.996  83.228 -13.601  1.00  7.550          C  
ATOM  20755  CG  LEU A1317     -78.704  82.363 -13.692  1.00  7.550          C  
ATOM  20756  CD1 LEU A1317     -78.738  81.314 -12.593  1.00  7.550          C  
ATOM  20757  CD2 LEU A1317     -78.589  81.686 -15.053  1.00  7.550          C  
ATOM  20758  H   LEU A1317     -78.579  85.381 -13.210  1.00  6.060          H  
ATOM  20759  HA  LEU A1317     -79.820  84.196 -15.509  1.00  6.640          H  
ATOM  20760 1HB  LEU A1317     -80.107  83.541 -12.569  1.00  9.060          H  
ATOM  20761 2HB  LEU A1317     -80.842  82.587 -13.849  1.00  9.060          H  
ATOM  20762  HG  LEU A1317     -77.851  82.994 -13.551  1.00  9.060          H  
ATOM  20763 1HD1 LEU A1317     -77.835  80.709 -12.630  1.00  9.060          H  
ATOM  20764 2HD1 LEU A1317     -78.802  81.780 -11.626  1.00  9.060          H  
ATOM  20765 3HD1 LEU A1317     -79.605  80.668 -12.726  1.00  9.060          H  
ATOM  20766 1HD2 LEU A1317     -77.680  81.093 -15.086  1.00  9.060          H  
ATOM  20767 2HD2 LEU A1317     -79.453  81.039 -15.215  1.00  9.060          H  
ATOM  20768 3HD2 LEU A1317     -78.547  82.423 -15.827  1.00  9.060          H  
ATOM  20769  N   GLN A1318     -81.802  85.887 -13.506  1.00  5.300          N  
ATOM  20770  CA  GLN A1318     -83.142  86.458 -13.539  1.00  5.510          C  
ATOM  20771  C   GLN A1318     -83.330  87.254 -14.825  1.00  5.630          C  
ATOM  20772  O   GLN A1318     -84.402  87.193 -15.439  1.00  6.020          O  
ATOM  20773  CB  GLN A1318     -83.405  87.368 -12.342  1.00  7.630          C  
ATOM  20774  CG  GLN A1318     -83.549  86.658 -11.017  1.00  7.630          C  
ATOM  20775  CD  GLN A1318     -83.714  87.640  -9.883  1.00  7.630          C  
ATOM  20776  OE1 GLN A1318     -83.286  88.793  -9.997  1.00  7.630          O  
ATOM  20777  NE2 GLN A1318     -84.313  87.201  -8.795  1.00  7.630          N  
ATOM  20778  H   GLN A1318     -81.165  86.039 -12.717  1.00  6.360          H  
ATOM  20779  HA  GLN A1318     -83.867  85.646 -13.527  1.00  6.610          H  
ATOM  20780 1HB  GLN A1318     -82.581  88.078 -12.250  1.00  9.160          H  
ATOM  20781 2HB  GLN A1318     -84.312  87.943 -12.516  1.00  9.160          H  
ATOM  20782 1HG  GLN A1318     -84.425  86.013 -11.042  1.00  9.160          H  
ATOM  20783 2HG  GLN A1318     -82.656  86.062 -10.827  1.00  9.160          H  
ATOM  20784 1HE2 GLN A1318     -84.385  87.795  -7.967  1.00  9.160          H  
ATOM  20785 2HE2 GLN A1318     -84.611  86.227  -8.727  1.00  9.160          H  
ATOM  20786  N   ALA A1319     -82.297  88.002 -15.243  1.00  5.400          N  
ATOM  20787  CA  ALA A1319     -82.395  88.751 -16.495  1.00  5.710          C  
ATOM  20788  C   ALA A1319     -82.590  87.805 -17.695  1.00  6.180          C  
ATOM  20789  O   ALA A1319     -83.420  88.066 -18.578  1.00  6.610          O  
ATOM  20790  CB  ALA A1319     -81.147  89.590 -16.697  1.00  7.870          C  
ATOM  20791  H   ALA A1319     -81.463  88.069 -14.645  1.00  6.480          H  
ATOM  20792  HA  ALA A1319     -83.261  89.406 -16.430  1.00  6.850          H  
ATOM  20793 1HB  ALA A1319     -81.238  90.164 -17.616  1.00  9.440          H  
ATOM  20794 2HB  ALA A1319     -81.027  90.267 -15.852  1.00  9.440          H  
ATOM  20795 3HB  ALA A1319     -80.281  88.940 -16.762  1.00  9.440          H  
ATOM  20796  N   MET A1320     -81.860  86.682 -17.697  1.00  6.190          N  
ATOM  20797  CA  MET A1320     -81.966  85.681 -18.761  1.00  6.720          C  
ATOM  20798  C   MET A1320     -83.354  85.044 -18.813  1.00  7.310          C  
ATOM  20799  O   MET A1320     -83.933  84.905 -19.898  1.00  7.770          O  
ATOM  20800  CB  MET A1320     -80.905  84.602 -18.566  1.00  9.200          C  
ATOM  20801  CG  MET A1320     -79.471  85.079 -18.809  1.00  9.200          C  
ATOM  20802  SD  MET A1320     -78.207  83.883 -18.297  1.00  9.200          S  
ATOM  20803  CE  MET A1320     -78.368  82.561 -19.489  1.00  9.200          C  
ATOM  20804  H   MET A1320     -81.153  86.563 -16.961  1.00  7.430          H  
ATOM  20805  HA  MET A1320     -81.792  86.177 -19.714  1.00  8.060          H  
ATOM  20806 1HB  MET A1320     -80.968  84.216 -17.560  1.00 11.040          H  
ATOM  20807 2HB  MET A1320     -81.111  83.779 -19.241  1.00 11.040          H  
ATOM  20808 1HG  MET A1320     -79.336  85.282 -19.871  1.00 11.040          H  
ATOM  20809 2HG  MET A1320     -79.299  86.005 -18.275  1.00 11.040          H  
ATOM  20810 1HE  MET A1320     -77.633  81.785 -19.276  1.00 11.040          H  
ATOM  20811 2HE  MET A1320     -79.366  82.134 -19.433  1.00 11.040          H  
ATOM  20812 3HE  MET A1320     -78.199  82.958 -20.493  1.00 11.040          H  
ATOM  20813  N   GLU A1321     -83.890  84.682 -17.643  1.00  7.430          N  
ATOM  20814  CA  GLU A1321     -85.199  84.054 -17.552  1.00  8.220          C  
ATOM  20815  C   GLU A1321     -86.273  85.047 -17.966  1.00  8.340          C  
ATOM  20816  O   GLU A1321     -87.268  84.667 -18.589  1.00  8.980          O  
ATOM  20817  CB  GLU A1321     -85.456  83.509 -16.141  1.00 11.190          C  
ATOM  20818  CG  GLU A1321     -84.565  82.297 -15.747  1.00 11.190          C  
ATOM  20819  CD  GLU A1321     -84.759  81.103 -16.646  1.00 11.190          C  
ATOM  20820  OE1 GLU A1321     -85.877  80.726 -16.873  1.00 11.190          O  
ATOM  20821  OE2 GLU A1321     -83.774  80.573 -17.130  1.00 11.190          O  
ATOM  20822  H   GLU A1321     -83.345  84.818 -16.794  1.00  8.920          H  
ATOM  20823  HA  GLU A1321     -85.228  83.217 -18.245  1.00  9.860          H  
ATOM  20824 1HB  GLU A1321     -85.274  84.303 -15.413  1.00 13.430          H  
ATOM  20825 2HB  GLU A1321     -86.498  83.208 -16.048  1.00 13.430          H  
ATOM  20826 1HG  GLU A1321     -83.521  82.601 -15.801  1.00 13.430          H  
ATOM  20827 2HG  GLU A1321     -84.778  82.018 -14.717  1.00 13.430          H  
ATOM  20828  N   THR A1322     -86.074  86.325 -17.633  1.00  7.850          N  
ATOM  20829  CA  THR A1322     -87.027  87.341 -18.021  1.00  8.160          C  
ATOM  20830  C   THR A1322     -87.080  87.367 -19.540  1.00  8.280          C  
ATOM  20831  O   THR A1322     -88.159  87.279 -20.132  1.00  8.860          O  
ATOM  20832  CB  THR A1322     -86.636  88.728 -17.467  1.00 11.300          C  
ATOM  20833  OG1 THR A1322     -86.623  88.684 -16.028  1.00 11.300          O  
ATOM  20834  CG2 THR A1322     -87.648  89.776 -17.929  1.00 11.300          C  
ATOM  20835  H   THR A1322     -85.272  86.584 -17.057  1.00  9.420          H  
ATOM  20836  HA  THR A1322     -88.011  87.073 -17.640  1.00  9.790          H  
ATOM  20837  HB  THR A1322     -85.648  89.000 -17.821  1.00 13.560          H  
ATOM  20838  HG1 THR A1322     -85.882  88.111 -15.728  1.00 13.560          H  
ATOM  20839 1HG2 THR A1322     -87.366  90.746 -17.528  1.00 13.560          H  
ATOM  20840 2HG2 THR A1322     -87.664  89.828 -19.017  1.00 13.560          H  
ATOM  20841 3HG2 THR A1322     -88.639  89.506 -17.566  1.00 13.560          H  
ATOM  20842  N   LEU A1323     -85.913  87.389 -20.198  1.00  7.850          N  
ATOM  20843  CA  LEU A1323     -85.927  87.405 -21.651  1.00  8.130          C  
ATOM  20844  C   LEU A1323     -86.661  86.187 -22.188  1.00  8.800          C  
ATOM  20845  O   LEU A1323     -87.490  86.317 -23.083  1.00  9.260          O  
ATOM  20846  CB  LEU A1323     -84.509  87.453 -22.246  1.00 11.270          C  
ATOM  20847  CG  LEU A1323     -84.416  87.471 -23.838  1.00 11.270          C  
ATOM  20848  CD1 LEU A1323     -85.134  88.721 -24.408  1.00 11.270          C  
ATOM  20849  CD2 LEU A1323     -82.940  87.458 -24.268  1.00 11.270          C  
ATOM  20850  H   LEU A1323     -85.029  87.455 -19.678  1.00  9.420          H  
ATOM  20851  HA  LEU A1323     -86.461  88.298 -21.958  1.00  9.760          H  
ATOM  20852 1HB  LEU A1323     -84.005  88.339 -21.864  1.00 13.520          H  
ATOM  20853 2HB  LEU A1323     -83.963  86.577 -21.890  1.00 13.520          H  
ATOM  20854  HG  LEU A1323     -84.910  86.583 -24.240  1.00 13.520          H  
ATOM  20855 1HD1 LEU A1323     -85.064  88.713 -25.491  1.00 13.520          H  
ATOM  20856 2HD1 LEU A1323     -86.186  88.723 -24.130  1.00 13.520          H  
ATOM  20857 3HD1 LEU A1323     -84.658  89.621 -24.024  1.00 13.520          H  
ATOM  20858 1HD2 LEU A1323     -82.878  87.457 -25.358  1.00 13.520          H  
ATOM  20859 2HD2 LEU A1323     -82.436  88.344 -23.877  1.00 13.520          H  
ATOM  20860 3HD2 LEU A1323     -82.454  86.563 -23.877  1.00 13.520          H  
ATOM  20861  N   LYS A1324     -86.435  85.001 -21.614  1.00  8.970          N  
ATOM  20862  CA  LYS A1324     -87.128  83.806 -22.103  1.00  9.790          C  
ATOM  20863  C   LYS A1324     -88.656  83.967 -22.090  1.00 10.350          C  
ATOM  20864  O   LYS A1324     -89.336  83.448 -22.978  1.00 11.010          O  
ATOM  20865  CB  LYS A1324     -86.764  82.569 -21.279  1.00 13.380          C  
ATOM  20866  CG  LYS A1324     -85.358  82.036 -21.469  1.00 13.380          C  
ATOM  20867  CD  LYS A1324     -85.126  80.835 -20.550  1.00 13.380          C  
ATOM  20868  CE  LYS A1324     -83.713  80.284 -20.647  1.00 13.380          C  
ATOM  20869  NZ  LYS A1324     -83.488  79.197 -19.645  1.00 13.380          N  
ATOM  20870  H   LYS A1324     -85.727  84.932 -20.876  1.00 10.760          H  
ATOM  20871  HA  LYS A1324     -86.822  83.635 -23.133  1.00 11.750          H  
ATOM  20872 1HB  LYS A1324     -86.888  82.794 -20.223  1.00 16.050          H  
ATOM  20873 2HB  LYS A1324     -87.460  81.767 -21.516  1.00 16.050          H  
ATOM  20874 1HG  LYS A1324     -85.220  81.737 -22.506  1.00 16.050          H  
ATOM  20875 2HG  LYS A1324     -84.639  82.817 -21.231  1.00 16.050          H  
ATOM  20876 1HD  LYS A1324     -85.314  81.126 -19.518  1.00 16.050          H  
ATOM  20877 2HD  LYS A1324     -85.826  80.043 -20.808  1.00 16.050          H  
ATOM  20878 1HE  LYS A1324     -83.548  79.885 -21.646  1.00 16.050          H  
ATOM  20879 2HE  LYS A1324     -82.999  81.087 -20.460  1.00 16.050          H  
ATOM  20880 1HZ  LYS A1324     -82.548  78.849 -19.713  1.00 16.050          H  
ATOM  20881 2HZ  LYS A1324     -83.639  79.601 -18.695  1.00 16.050          H  
ATOM  20882 3HZ  LYS A1324     -84.137  78.443 -19.794  1.00 16.050          H  
ATOM  20883  N   SER A1325     -89.202  84.665 -21.083  1.00 10.210          N  
ATOM  20884  CA  SER A1325     -90.650  84.881 -20.993  1.00 10.850          C  
ATOM  20885  C   SER A1325     -91.162  86.008 -21.911  1.00 10.880          C  
ATOM  20886  O   SER A1325     -92.311  85.973 -22.362  1.00 11.490          O  
ATOM  20887  CB  SER A1325     -91.044  85.211 -19.563  1.00 14.930          C  
ATOM  20888  OG  SER A1325     -90.838  84.122 -18.699  1.00 14.930          O  
ATOM  20889  H   SER A1325     -88.588  85.023 -20.339  1.00 12.250          H  
ATOM  20890  HA  SER A1325     -91.145  83.954 -21.282  1.00 13.020          H  
ATOM  20891 1HB  SER A1325     -90.450  86.063 -19.223  1.00 17.920          H  
ATOM  20892 2HB  SER A1325     -92.088  85.511 -19.536  1.00 17.920          H  
ATOM  20893  HG  SER A1325     -91.124  84.415 -17.832  1.00 17.920          H  
ATOM  20894  N   VAL A1326     -90.311  86.997 -22.188  1.00 10.320          N  
ATOM  20895  CA  VAL A1326     -90.644  88.162 -23.015  1.00 10.460          C  
ATOM  20896  C   VAL A1326     -90.486  87.911 -24.525  1.00 10.590          C  
ATOM  20897  O   VAL A1326     -91.361  88.264 -25.338  1.00 11.040          O  
ATOM  20898  CB  VAL A1326     -89.779  89.368 -22.580  1.00 14.590          C  
ATOM  20899  CG1 VAL A1326     -89.988  90.550 -23.513  1.00 14.590          C  
ATOM  20900  CG2 VAL A1326     -90.161  89.772 -21.148  1.00 14.590          C  
ATOM  20901  H   VAL A1326     -89.385  86.958 -21.746  1.00 12.380          H  
ATOM  20902  HA  VAL A1326     -91.686  88.415 -22.823  1.00 12.550          H  
ATOM  20903  HB  VAL A1326     -88.727  89.087 -22.615  1.00 17.510          H  
ATOM  20904 1HG1 VAL A1326     -89.371  91.382 -23.183  1.00 17.510          H  
ATOM  20905 2HG1 VAL A1326     -89.703  90.280 -24.517  1.00 17.510          H  
ATOM  20906 3HG1 VAL A1326     -91.038  90.844 -23.496  1.00 17.510          H  
ATOM  20907 1HG2 VAL A1326     -89.546  90.613 -20.833  1.00 17.510          H  
ATOM  20908 2HG2 VAL A1326     -91.211  90.059 -21.121  1.00 17.510          H  
ATOM  20909 3HG2 VAL A1326     -90.003  88.937 -20.471  1.00 17.510          H  
ATOM  20910  N   ILE A1327     -89.369  87.304 -24.891  1.00 10.350          N  
ATOM  20911  CA  ILE A1327     -88.984  87.103 -26.271  1.00 10.580          C  
ATOM  20912  C   ILE A1327     -89.986  86.347 -27.175  1.00 11.240          C  
ATOM  20913  O   ILE A1327     -90.029  86.668 -28.359  1.00 11.640          O  
ATOM  20914  CB  ILE A1327     -87.568  86.449 -26.347  1.00 14.720          C  
ATOM  20915  CG1 ILE A1327     -86.996  86.626 -27.752  1.00 14.720          C  
ATOM  20916  CG2 ILE A1327     -87.578  84.968 -25.962  1.00 14.720          C  
ATOM  20917  CD1 ILE A1327     -85.496  86.321 -27.882  1.00 14.720          C  
ATOM  20918  H   ILE A1327     -88.720  87.028 -24.158  1.00 12.420          H  
ATOM  20919  HA  ILE A1327     -88.864  88.097 -26.701  1.00 12.700          H  
ATOM  20920  HB  ILE A1327     -86.923  86.964 -25.662  1.00 17.660          H  
ATOM  20921 1HG1 ILE A1327     -87.537  85.985 -28.440  1.00 17.660          H  
ATOM  20922 2HG1 ILE A1327     -87.148  87.652 -28.035  1.00 17.660          H  
ATOM  20923 1HG2 ILE A1327     -86.580  84.567 -25.994  1.00 17.660          H  
ATOM  20924 2HG2 ILE A1327     -87.944  84.858 -24.967  1.00 17.660          H  
ATOM  20925 3HG2 ILE A1327     -88.210  84.403 -26.646  1.00 17.660          H  
ATOM  20926 1HD1 ILE A1327     -85.178  86.496 -28.907  1.00 17.660          H  
ATOM  20927 2HD1 ILE A1327     -84.935  86.971 -27.215  1.00 17.660          H  
ATOM  20928 3HD1 ILE A1327     -85.289  85.291 -27.629  1.00 17.660          H  
ATOM  20929  N   PRO A1328     -90.871  85.404 -26.737  1.00 11.540          N  
ATOM  20930  CA  PRO A1328     -91.787  84.725 -27.633  1.00 12.330          C  
ATOM  20931  C   PRO A1328     -92.700  85.685 -28.389  1.00 12.640          C  
ATOM  20932  O   PRO A1328     -93.219  85.324 -29.446  1.00 13.210          O  
ATOM  20933  CB  PRO A1328     -92.596  83.826 -26.693  1.00 18.500          C  
ATOM  20934  CG  PRO A1328     -91.692  83.624 -25.507  1.00 18.500          C  
ATOM  20935  CD  PRO A1328     -91.009  84.943 -25.341  1.00 18.500          C  
ATOM  20936  HA  PRO A1328     -91.202  84.118 -28.342  1.00 14.800          H  
ATOM  20937 1HB  PRO A1328     -93.538  84.329 -26.420  1.00 22.190          H  
ATOM  20938 2HB  PRO A1328     -92.869  82.889 -27.202  1.00 22.190          H  
ATOM  20939 1HG  PRO A1328     -92.270  83.350 -24.609  1.00 22.190          H  
ATOM  20940 2HG  PRO A1328     -90.981  82.806 -25.688  1.00 22.190          H  
ATOM  20941 1HD  PRO A1328     -91.695  85.585 -24.792  1.00 22.190          H  
ATOM  20942 2HD  PRO A1328     -90.085  84.806 -24.836  1.00 22.190          H  
ATOM  20943  N   THR A1329     -92.913  86.901 -27.859  1.00 12.400          N  
ATOM  20944  CA  THR A1329     -93.758  87.848 -28.560  1.00 12.860          C  
ATOM  20945  C   THR A1329     -92.942  89.052 -29.024  1.00 12.680          C  
ATOM  20946  O   THR A1329     -93.277  89.683 -30.032  1.00 13.270          O  
ATOM  20947  CB  THR A1329     -94.923  88.312 -27.670  1.00 17.820          C  
ATOM  20948  OG1 THR A1329     -94.408  88.952 -26.495  1.00 17.820          O  
ATOM  20949  CG2 THR A1329     -95.756  87.104 -27.256  1.00 17.820          C  
ATOM  20950  H   THR A1329     -92.513  87.202 -26.965  1.00 14.880          H  
ATOM  20951  HA  THR A1329     -94.174  87.367 -29.443  1.00 15.430          H  
ATOM  20952  HB  THR A1329     -95.541  89.019 -28.219  1.00 21.380          H  
ATOM  20953  HG1 THR A1329     -95.101  89.482 -26.089  1.00 21.380          H  
ATOM  20954 1HG2 THR A1329     -96.580  87.432 -26.626  1.00 21.380          H  
ATOM  20955 2HG2 THR A1329     -96.147  86.617 -28.147  1.00 21.380          H  
ATOM  20956 3HG2 THR A1329     -95.136  86.403 -26.701  1.00 21.380          H  
ATOM  20957  N   MET A1330     -91.836  89.347 -28.329  1.00 11.970          N  
ATOM  20958  CA  MET A1330     -90.997  90.495 -28.671  1.00 11.890          C  
ATOM  20959  C   MET A1330     -89.833  90.190 -29.621  1.00 12.140          C  
ATOM  20960  O   MET A1330     -89.175  91.130 -30.088  1.00 12.470          O  
ATOM  20961  CB  MET A1330     -90.452  91.136 -27.404  1.00 16.680          C  
ATOM  20962  CG  MET A1330     -91.524  91.739 -26.503  1.00 16.680          C  
ATOM  20963  SD  MET A1330     -92.507  93.026 -27.307  1.00 16.680          S  
ATOM  20964  CE  MET A1330     -91.321  94.359 -27.473  1.00 16.680          C  
ATOM  20965  H   MET A1330     -91.621  88.806 -27.491  1.00 14.360          H  
ATOM  20966  HA  MET A1330     -91.628  91.223 -29.175  1.00 14.270          H  
ATOM  20967 1HB  MET A1330     -89.951  90.368 -26.831  1.00 20.010          H  
ATOM  20968 2HB  MET A1330     -89.709  91.884 -27.652  1.00 20.010          H  
ATOM  20969 1HG  MET A1330     -92.195  90.945 -26.166  1.00 20.010          H  
ATOM  20970 2HG  MET A1330     -91.051  92.181 -25.634  1.00 20.010          H  
ATOM  20971 1HE  MET A1330     -91.802  95.213 -27.950  1.00 20.010          H  
ATOM  20972 2HE  MET A1330     -90.962  94.651 -26.485  1.00 20.010          H  
ATOM  20973 3HE  MET A1330     -90.482  94.037 -28.084  1.00 20.010          H  
ATOM  20974  N   LEU A1331     -89.666  88.905 -29.985  1.00 12.140          N  
ATOM  20975  CA  LEU A1331     -88.567  88.322 -30.772  1.00 12.540          C  
ATOM  20976  C   LEU A1331     -87.981  89.162 -31.879  1.00 13.190          C  
ATOM  20977  O   LEU A1331     -86.764  89.184 -32.043  1.00 13.690          O  
ATOM  20978  CB  LEU A1331     -89.041  87.007 -31.423  1.00 17.400          C  
ATOM  20979  CG  LEU A1331     -88.003  86.218 -32.303  1.00 17.400          C  
ATOM  20980  CD1 LEU A1331     -86.811  85.776 -31.451  1.00 17.400          C  
ATOM  20981  CD2 LEU A1331     -88.696  85.013 -32.923  1.00 17.400          C  
ATOM  20982  H   LEU A1331     -90.287  88.232 -29.537  1.00 14.570          H  
ATOM  20983  HA  LEU A1331     -87.770  88.102 -30.079  1.00 15.050          H  
ATOM  20984 1HB  LEU A1331     -89.374  86.334 -30.646  1.00 20.880          H  
ATOM  20985 2HB  LEU A1331     -89.895  87.235 -32.055  1.00 20.880          H  
ATOM  20986  HG  LEU A1331     -87.623  86.862 -33.107  1.00 20.880          H  
ATOM  20987 1HD1 LEU A1331     -86.103  85.234 -32.081  1.00 20.880          H  
ATOM  20988 2HD1 LEU A1331     -86.311  86.643 -31.030  1.00 20.880          H  
ATOM  20989 3HD1 LEU A1331     -87.154  85.129 -30.652  1.00 20.880          H  
ATOM  20990 1HD2 LEU A1331     -87.980  84.467 -33.544  1.00 20.880          H  
ATOM  20991 2HD2 LEU A1331     -89.069  84.361 -32.133  1.00 20.880          H  
ATOM  20992 3HD2 LEU A1331     -89.527  85.350 -33.541  1.00 20.880          H  
ATOM  20993  N   LYS A1332     -88.773  89.862 -32.660  1.00 13.310          N  
ATOM  20994  CA  LYS A1332     -88.151  90.580 -33.759  1.00 14.050          C  
ATOM  20995  C   LYS A1332     -87.044  91.544 -33.286  1.00 14.250          C  
ATOM  20996  O   LYS A1332     -86.034  91.723 -33.989  1.00 14.770          O  
ATOM  20997  CB  LYS A1332     -89.209  91.335 -34.560  1.00 19.370          C  
ATOM  20998  CG  LYS A1332     -90.130  90.425 -35.376  1.00 19.370          C  
ATOM  20999  CD  LYS A1332     -91.186  91.223 -36.138  1.00 19.370          C  
ATOM  21000  CE  LYS A1332     -92.100  90.304 -36.948  1.00 19.370          C  
ATOM  21001  NZ  LYS A1332     -93.160  91.063 -37.670  1.00 19.370          N  
ATOM  21002  H   LYS A1332     -89.775  89.869 -32.519  1.00 15.970          H  
ATOM  21003  HA  LYS A1332     -87.683  89.845 -34.416  1.00 16.860          H  
ATOM  21004 1HB  LYS A1332     -89.823  91.925 -33.880  1.00 23.250          H  
ATOM  21005 2HB  LYS A1332     -88.718  92.026 -35.244  1.00 23.250          H  
ATOM  21006 1HG  LYS A1332     -89.528  89.857 -36.088  1.00 23.250          H  
ATOM  21007 2HG  LYS A1332     -90.623  89.721 -34.707  1.00 23.250          H  
ATOM  21008 1HD  LYS A1332     -91.793  91.792 -35.431  1.00 23.250          H  
ATOM  21009 2HD  LYS A1332     -90.696  91.923 -36.814  1.00 23.250          H  
ATOM  21010 1HE  LYS A1332     -91.501  89.758 -37.674  1.00 23.250          H  
ATOM  21011 2HE  LYS A1332     -92.576  89.591 -36.274  1.00 23.250          H  
ATOM  21012 1HZ  LYS A1332     -93.740  90.418 -38.190  1.00 23.250          H  
ATOM  21013 2HZ  LYS A1332     -93.732  91.565 -37.004  1.00 23.250          H  
ATOM  21014 3HZ  LYS A1332     -92.733  91.720 -38.307  1.00 23.250          H  
ATOM  21015  N   THR A1333     -87.211  92.169 -32.106  1.00 13.970          N  
ATOM  21016  CA  THR A1333     -86.181  93.102 -31.666  1.00 14.220          C  
ATOM  21017  C   THR A1333     -84.977  92.398 -31.015  1.00 14.540          C  
ATOM  21018  O   THR A1333     -83.859  92.727 -31.387  1.00 14.440          O  
ATOM  21019  CB  THR A1333     -86.742  94.281 -30.820  1.00 19.810          C  
ATOM  21020  OG1 THR A1333     -87.646  95.050 -31.625  1.00 19.810          O  
ATOM  21021  CG2 THR A1333     -85.595  95.168 -30.351  1.00 19.810          C  
ATOM  21022  H   THR A1333     -88.027  91.969 -31.521  1.00 16.760          H  
ATOM  21023  HA  THR A1333     -85.791  93.586 -32.561  1.00 17.060          H  
ATOM  21024  HB  THR A1333     -87.285  93.931 -29.974  1.00 23.770          H  
ATOM  21025  HG1 THR A1333     -88.427  94.529 -31.808  1.00 23.770          H  
ATOM  21026 1HG2 THR A1333     -86.000  96.001 -29.778  1.00 23.770          H  
ATOM  21027 2HG2 THR A1333     -84.912  94.603 -29.723  1.00 23.770          H  
ATOM  21028 3HG2 THR A1333     -85.054  95.550 -31.218  1.00 23.770          H  
ATOM  21029  N   PRO A1334     -85.100  91.498 -30.007  1.00 15.090          N  
ATOM  21030  CA  PRO A1334     -83.971  90.775 -29.455  1.00 15.580          C  
ATOM  21031  C   PRO A1334     -83.258  89.887 -30.489  1.00 15.380          C  
ATOM  21032  O   PRO A1334     -82.073  89.607 -30.325  1.00 15.380          O  
ATOM  21033  CB  PRO A1334     -84.617  89.927 -28.357  1.00 23.370          C  
ATOM  21034  CG  PRO A1334     -85.873  90.662 -28.002  1.00 23.370          C  
ATOM  21035  CD  PRO A1334     -86.349  91.229 -29.311  1.00 23.370          C  
ATOM  21036  HA  PRO A1334     -83.265  91.499 -29.025  1.00 18.700          H  
ATOM  21037 1HB  PRO A1334     -84.819  88.933 -28.754  1.00 28.040          H  
ATOM  21038 2HB  PRO A1334     -83.921  89.806 -27.513  1.00 28.040          H  
ATOM  21039 1HG  PRO A1334     -86.606  89.983 -27.545  1.00 28.040          H  
ATOM  21040 2HG  PRO A1334     -85.662  91.445 -27.258  1.00 28.040          H  
ATOM  21041 1HD  PRO A1334     -86.888  90.476 -29.824  1.00 28.040          H  
ATOM  21042 2HD  PRO A1334     -86.936  92.090 -29.108  1.00 28.040          H  
ATOM  21043  N   GLU A1335     -83.951  89.475 -31.573  1.00 15.350          N  
ATOM  21044  CA  GLU A1335     -83.316  88.648 -32.591  1.00 15.270          C  
ATOM  21045  C   GLU A1335     -82.317  89.447 -33.423  1.00 14.960          C  
ATOM  21046  O   GLU A1335     -81.137  89.091 -33.449  1.00 15.060          O  
ATOM  21047  CB  GLU A1335     -84.355  88.003 -33.512  1.00 21.410          C  
ATOM  21048  CG  GLU A1335     -83.773  87.019 -34.524  1.00 21.410          C  
ATOM  21049  CD  GLU A1335     -84.811  86.333 -35.374  1.00 21.410          C  
ATOM  21050  OE1 GLU A1335     -85.938  86.758 -35.376  1.00 21.410          O  
ATOM  21051  OE2 GLU A1335     -84.470  85.368 -36.018  1.00 21.410          O  
ATOM  21052  H   GLU A1335     -84.958  89.630 -31.684  1.00 18.420          H  
ATOM  21053  HA  GLU A1335     -82.772  87.849 -32.090  1.00 18.320          H  
ATOM  21054 1HB  GLU A1335     -85.074  87.472 -32.919  1.00 25.690          H  
ATOM  21055 2HB  GLU A1335     -84.895  88.781 -34.055  1.00 25.690          H  
ATOM  21056 1HG  GLU A1335     -83.085  87.553 -35.182  1.00 25.690          H  
ATOM  21057 2HG  GLU A1335     -83.199  86.269 -33.985  1.00 25.690          H  
ATOM  21058  N   CYS A1336     -82.771  90.538 -34.079  1.00 14.760          N  
ATOM  21059  CA  CYS A1336     -81.890  91.362 -34.918  1.00 14.360          C  
ATOM  21060  C   CYS A1336     -81.213  90.563 -36.052  1.00 14.540          C  
ATOM  21061  O   CYS A1336     -81.420  89.356 -36.170  1.00 14.970          O  
ATOM  21062  CB  CYS A1336     -80.794  92.020 -34.050  1.00 20.260          C  
ATOM  21063  SG  CYS A1336     -81.367  93.266 -32.910  1.00 20.260          S  
ATOM  21064  H   CYS A1336     -83.767  90.790 -34.012  1.00 17.710          H  
ATOM  21065  HA  CYS A1336     -82.509  92.149 -35.340  1.00 17.230          H  
ATOM  21066 1HB  CYS A1336     -80.292  91.278 -33.462  1.00 24.320          H  
ATOM  21067 2HB  CYS A1336     -80.046  92.446 -34.651  1.00 24.320          H  
ATOM  21068  HG  CYS A1336     -82.391  92.553 -32.371  1.00 24.320          H  
ATOM  21069  N   PRO A1337     -80.570  91.229 -37.036  1.00 14.400          N  
ATOM  21070  CA  PRO A1337     -79.719  90.593 -38.023  1.00 14.600          C  
ATOM  21071  C   PRO A1337     -78.618  89.884 -37.260  1.00 14.760          C  
ATOM  21072  O   PRO A1337     -78.127  90.411 -36.271  1.00 14.860          O  
ATOM  21073  CB  PRO A1337     -79.207  91.776 -38.852  1.00 21.900          C  
ATOM  21074  CG  PRO A1337     -80.278  92.846 -38.692  1.00 21.900          C  
ATOM  21075  CD  PRO A1337     -80.791  92.685 -37.277  1.00 21.900          C  
ATOM  21076  HA  PRO A1337     -80.312  89.887 -38.625  1.00 17.520          H  
ATOM  21077 1HB  PRO A1337     -78.220  92.101 -38.478  1.00 26.280          H  
ATOM  21078 2HB  PRO A1337     -79.064  91.468 -39.898  1.00 26.280          H  
ATOM  21079 1HG  PRO A1337     -79.838  93.842 -38.871  1.00 26.280          H  
ATOM  21080 2HG  PRO A1337     -81.067  92.709 -39.448  1.00 26.280          H  
ATOM  21081 1HD  PRO A1337     -80.196  93.318 -36.616  1.00 26.280          H  
ATOM  21082 2HD  PRO A1337     -81.855  92.944 -37.263  1.00 26.280          H  
ATOM  21083  N   LEU A1338     -78.157  88.738 -37.725  1.00 14.930          N  
ATOM  21084  CA  LEU A1338     -77.121  88.040 -36.965  1.00 15.240          C  
ATOM  21085  C   LEU A1338     -75.864  88.880 -36.740  1.00 15.230          C  
ATOM  21086  O   LEU A1338     -75.284  88.863 -35.649  1.00 15.440          O  
ATOM  21087  CB  LEU A1338     -76.735  86.738 -37.676  1.00 21.210          C  
ATOM  21088  CG  LEU A1338     -77.812  85.610 -37.709  1.00 21.210          C  
ATOM  21089  CD1 LEU A1338     -77.316  84.487 -38.614  1.00 21.210          C  
ATOM  21090  CD2 LEU A1338     -78.080  85.076 -36.292  1.00 21.210          C  
ATOM  21091  H   LEU A1338     -78.554  88.328 -38.558  1.00 17.920          H  
ATOM  21092  HA  LEU A1338     -77.528  87.812 -35.986  1.00 18.290          H  
ATOM  21093 1HB  LEU A1338     -76.469  86.973 -38.705  1.00 25.450          H  
ATOM  21094 2HB  LEU A1338     -75.850  86.333 -37.185  1.00 25.450          H  
ATOM  21095  HG  LEU A1338     -78.740  86.000 -38.126  1.00 25.450          H  
ATOM  21096 1HD1 LEU A1338     -78.067  83.696 -38.656  1.00 25.450          H  
ATOM  21097 2HD1 LEU A1338     -77.143  84.872 -39.618  1.00 25.450          H  
ATOM  21098 3HD1 LEU A1338     -76.387  84.079 -38.217  1.00 25.450          H  
ATOM  21099 1HD2 LEU A1338     -78.827  84.285 -36.344  1.00 25.450          H  
ATOM  21100 2HD2 LEU A1338     -77.157  84.676 -35.873  1.00 25.450          H  
ATOM  21101 3HD2 LEU A1338     -78.455  85.865 -35.646  1.00 25.450          H  
ATOM  21102  N   SER A1339     -75.469  89.647 -37.758  1.00 15.160          N  
ATOM  21103  CA  SER A1339     -74.262  90.473 -37.726  1.00 15.190          C  
ATOM  21104  C   SER A1339     -74.312  91.569 -36.669  1.00 15.550          C  
ATOM  21105  O   SER A1339     -73.275  92.081 -36.235  1.00 15.890          O  
ATOM  21106  CB  SER A1339     -74.033  91.095 -39.088  1.00 21.250          C  
ATOM  21107  OG  SER A1339     -75.046  92.013 -39.402  1.00 21.250          O  
ATOM  21108  H   SER A1339     -76.012  89.638 -38.609  1.00 18.190          H  
ATOM  21109  HA  SER A1339     -73.422  89.822 -37.501  1.00 18.230          H  
ATOM  21110 1HB  SER A1339     -73.068  91.599 -39.095  1.00 25.500          H  
ATOM  21111 2HB  SER A1339     -74.000  90.312 -39.843  1.00 25.500          H  
ATOM  21112  HG  SER A1339     -74.813  92.383 -40.261  1.00 25.500          H  
ATOM  21113  N   GLN A1340     -75.515  91.893 -36.209  1.00 15.610          N  
ATOM  21114  CA  GLN A1340     -75.767  92.916 -35.215  1.00 16.080          C  
ATOM  21115  C   GLN A1340     -75.102  92.574 -33.905  1.00 15.900          C  
ATOM  21116  O   GLN A1340     -74.796  93.458 -33.105  1.00 16.290          O  
ATOM  21117  CB  GLN A1340     -77.267  93.094 -34.978  1.00 22.320          C  
ATOM  21118  CG  GLN A1340     -77.639  94.251 -34.035  1.00 22.320          C  
ATOM  21119  CD  GLN A1340     -77.248  95.597 -34.576  1.00 22.320          C  
ATOM  21120  OE1 GLN A1340     -77.555  95.920 -35.726  1.00 22.320          O  
ATOM  21121  NE2 GLN A1340     -76.568  96.395 -33.761  1.00 22.320          N  
ATOM  21122  H   GLN A1340     -76.325  91.381 -36.557  1.00 18.730          H  
ATOM  21123  HA  GLN A1340     -75.349  93.856 -35.576  1.00 19.300          H  
ATOM  21124 1HB  GLN A1340     -77.774  93.232 -35.930  1.00 26.790          H  
ATOM  21125 2HB  GLN A1340     -77.658  92.176 -34.532  1.00 26.790          H  
ATOM  21126 1HG  GLN A1340     -78.708  94.261 -33.914  1.00 26.790          H  
ATOM  21127 2HG  GLN A1340     -77.172  94.108 -33.065  1.00 26.790          H  
ATOM  21128 1HE2 GLN A1340     -76.283  97.305 -34.070  1.00 26.790          H  
ATOM  21129 2HE2 GLN A1340     -76.334  96.083 -32.837  1.00 26.790          H  
ATOM  21130  N   HIS A1341     -74.933  91.284 -33.647  1.00 15.440          N  
ATOM  21131  CA  HIS A1341     -74.405  90.845 -32.384  1.00 15.340          C  
ATOM  21132  C   HIS A1341     -72.892  90.668 -32.410  1.00 15.230          C  
ATOM  21133  O   HIS A1341     -72.301  90.312 -31.395  1.00 15.220          O  
ATOM  21134  CB  HIS A1341     -75.043  89.506 -32.032  1.00 21.520          C  
ATOM  21135  CG  HIS A1341     -76.531  89.568 -31.913  1.00 21.520          C  
ATOM  21136  ND1 HIS A1341     -77.186  90.174 -30.857  1.00 21.520          N  
ATOM  21137  CD2 HIS A1341     -77.496  89.103 -32.740  1.00 21.520          C  
ATOM  21138  CE1 HIS A1341     -78.498  90.064 -31.047  1.00 21.520          C  
ATOM  21139  NE2 HIS A1341     -78.696  89.418 -32.176  1.00 21.520          N  
ATOM  21140  H   HIS A1341     -75.179  90.569 -34.341  1.00 18.530          H  
ATOM  21141  HA  HIS A1341     -74.655  91.569 -31.614  1.00 18.410          H  
ATOM  21142 1HB  HIS A1341     -74.794  88.777 -32.808  1.00 25.820          H  
ATOM  21143 2HB  HIS A1341     -74.632  89.143 -31.090  1.00 25.820          H  
ATOM  21144  HD2 HIS A1341     -77.347  88.576 -33.680  1.00 25.820          H  
ATOM  21145  HE1 HIS A1341     -79.290  90.437 -30.391  1.00 25.820          H  
ATOM  21146  HE2 HIS A1341     -79.614  89.184 -32.581  1.00 25.820          H  
ATOM  21147  N   LYS A1342     -72.232  90.920 -33.546  1.00 15.400          N  
ATOM  21148  CA  LYS A1342     -70.784  90.716 -33.576  1.00 15.760          C  
ATOM  21149  C   LYS A1342     -69.997  91.576 -32.572  1.00 15.760          C  
ATOM  21150  O   LYS A1342     -68.996  91.099 -32.043  1.00 15.530          O  
ATOM  21151  CB  LYS A1342     -70.207  90.860 -34.992  1.00 21.920          C  
ATOM  21152  CG  LYS A1342     -70.548  89.704 -35.918  1.00 21.920          C  
ATOM  21153  CD  LYS A1342     -69.962  89.917 -37.316  1.00 21.920          C  
ATOM  21154  CE  LYS A1342     -70.261  88.735 -38.243  1.00 21.920          C  
ATOM  21155  NZ  LYS A1342     -69.678  88.929 -39.607  1.00 21.920          N  
ATOM  21156  H   LYS A1342     -72.722  91.256 -34.382  1.00 18.480          H  
ATOM  21157  HA  LYS A1342     -70.605  89.679 -33.288  1.00 18.910          H  
ATOM  21158 1HB  LYS A1342     -70.581  91.755 -35.474  1.00 26.300          H  
ATOM  21159 2HB  LYS A1342     -69.122  90.945 -34.937  1.00 26.300          H  
ATOM  21160 1HG  LYS A1342     -70.148  88.781 -35.497  1.00 26.300          H  
ATOM  21161 2HG  LYS A1342     -71.626  89.611 -35.979  1.00 26.300          H  
ATOM  21162 1HD  LYS A1342     -70.400  90.819 -37.750  1.00 26.300          H  
ATOM  21163 2HD  LYS A1342     -68.884  90.053 -37.244  1.00 26.300          H  
ATOM  21164 1HE  LYS A1342     -69.847  87.829 -37.806  1.00 26.300          H  
ATOM  21165 2HE  LYS A1342     -71.341  88.620 -38.336  1.00 26.300          H  
ATOM  21166 1HZ  LYS A1342     -69.897  88.127 -40.183  1.00 26.300          H  
ATOM  21167 2HZ  LYS A1342     -70.061  89.761 -40.031  1.00 26.300          H  
ATOM  21168 3HZ  LYS A1342     -68.674  89.024 -39.534  1.00 26.300          H  
ATOM  21169  N   PRO A1343     -70.371  92.847 -32.302  1.00 16.090          N  
ATOM  21170  CA  PRO A1343     -69.732  93.730 -31.343  1.00 16.170          C  
ATOM  21171  C   PRO A1343     -69.966  93.382 -29.869  1.00 15.730          C  
ATOM  21172  O   PRO A1343     -69.419  94.063 -29.001  1.00 16.000          O  
ATOM  21173  CB  PRO A1343     -70.376  95.096 -31.640  1.00 24.260          C  
ATOM  21174  CG  PRO A1343     -70.961  94.973 -33.016  1.00 24.260          C  
ATOM  21175  CD  PRO A1343     -71.403  93.554 -33.113  1.00 24.260          C  
ATOM  21176  HA  PRO A1343     -68.655  93.758 -31.557  1.00 19.400          H  
ATOM  21177 1HB  PRO A1343     -71.143  95.311 -30.880  1.00 29.110          H  
ATOM  21178 2HB  PRO A1343     -69.618  95.891 -31.563  1.00 29.110          H  
ATOM  21179 1HG  PRO A1343     -71.800  95.675 -33.139  1.00 29.110          H  
ATOM  21180 2HG  PRO A1343     -70.214  95.232 -33.776  1.00 29.110          H  
ATOM  21181 1HD  PRO A1343     -72.388  93.461 -32.649  1.00 29.110          H  
ATOM  21182 2HD  PRO A1343     -71.405  93.286 -34.161  1.00 29.110          H  
ATOM  21183  N   THR A1344     -70.851  92.427 -29.555  1.00 15.150          N  
ATOM  21184  CA  THR A1344     -71.169  92.220 -28.147  1.00 14.860          C  
ATOM  21185  C   THR A1344     -71.143  90.782 -27.639  1.00 14.620          C  
ATOM  21186  O   THR A1344     -70.742  89.842 -28.325  1.00 14.480          O  
ATOM  21187  CB  THR A1344     -72.525  92.849 -27.806  1.00 20.920          C  
ATOM  21188  OG1 THR A1344     -72.684  92.852 -26.379  1.00 20.920          O  
ATOM  21189  CG2 THR A1344     -73.660  92.073 -28.470  1.00 20.920          C  
ATOM  21190  H   THR A1344     -71.289  91.818 -30.253  1.00 18.180          H  
ATOM  21191  HA  THR A1344     -70.426  92.755 -27.560  1.00 17.830          H  
ATOM  21192  HB  THR A1344     -72.536  93.878 -28.163  1.00 25.100          H  
ATOM  21193  HG1 THR A1344     -73.427  93.426 -26.146  1.00 25.100          H  
ATOM  21194 1HG2 THR A1344     -74.612  92.536 -28.224  1.00 25.100          H  
ATOM  21195 2HG2 THR A1344     -73.517  92.090 -29.546  1.00 25.100          H  
ATOM  21196 3HG2 THR A1344     -73.673  91.040 -28.131  1.00 25.100          H  
ATOM  21197  N   ALA A1345     -71.484  90.659 -26.363  1.00 14.740          N  
ATOM  21198  CA  ALA A1345     -71.542  89.404 -25.624  1.00 14.710          C  
ATOM  21199  C   ALA A1345     -72.788  88.593 -25.952  1.00 14.430          C  
ATOM  21200  O   ALA A1345     -73.800  89.128 -26.409  1.00 14.400          O  
ATOM  21201  CB  ALA A1345     -71.513  89.679 -24.134  1.00 20.610          C  
ATOM  21202  H   ALA A1345     -71.784  91.513 -25.900  1.00 17.690          H  
ATOM  21203  HA  ALA A1345     -70.673  88.810 -25.901  1.00 17.650          H  
ATOM  21204 1HB  ALA A1345     -71.534  88.731 -23.591  1.00 24.730          H  
ATOM  21205 2HB  ALA A1345     -70.609  90.226 -23.880  1.00 24.730          H  
ATOM  21206 3HB  ALA A1345     -72.387  90.268 -23.862  1.00 24.730          H  
ATOM  21207  N   THR A1346     -72.712  87.297 -25.687  1.00 14.370          N  
ATOM  21208  CA  THR A1346     -73.848  86.407 -25.838  1.00 14.330          C  
ATOM  21209  C   THR A1346     -74.700  86.604 -24.604  1.00 14.370          C  
ATOM  21210  O   THR A1346     -74.316  87.339 -23.692  1.00 14.590          O  
ATOM  21211  CB  THR A1346     -73.445  84.925 -25.940  1.00 20.080          C  
ATOM  21212  OG1 THR A1346     -72.904  84.493 -24.685  1.00 20.080          O  
ATOM  21213  CG2 THR A1346     -72.389  84.767 -27.024  1.00 20.080          C  
ATOM  21214  H   THR A1346     -71.849  86.911 -25.334  1.00 17.240          H  
ATOM  21215  HA  THR A1346     -74.427  86.692 -26.717  1.00 17.200          H  
ATOM  21216  HB  THR A1346     -74.316  84.320 -26.185  1.00 24.090          H  
ATOM  21217  HG1 THR A1346     -72.692  83.551 -24.738  1.00 24.090          H  
ATOM  21218 1HG2 THR A1346     -72.100  83.718 -27.098  1.00 24.090          H  
ATOM  21219 2HG2 THR A1346     -72.800  85.098 -27.977  1.00 24.090          H  
ATOM  21220 3HG2 THR A1346     -71.513  85.363 -26.784  1.00 24.090          H  
ATOM  21221  N   THR A1347     -75.856  85.960 -24.559  1.00 14.310          N  
ATOM  21222  CA  THR A1347     -76.758  86.104 -23.429  1.00 14.510          C  
ATOM  21223  C   THR A1347     -76.403  85.211 -22.243  1.00 14.360          C  
ATOM  21224  O   THR A1347     -77.086  85.252 -21.223  1.00 14.430          O  
ATOM  21225  CB  THR A1347     -78.204  85.814 -23.863  1.00 20.230          C  
ATOM  21226  OG1 THR A1347     -78.275  84.485 -24.405  1.00 20.230          O  
ATOM  21227  CG2 THR A1347     -78.647  86.820 -24.916  1.00 20.230          C  
ATOM  21228  H   THR A1347     -76.138  85.359 -25.321  1.00 17.170          H  
ATOM  21229  HA  THR A1347     -76.705  87.138 -23.087  1.00 17.410          H  
ATOM  21230  HB  THR A1347     -78.862  85.879 -22.995  1.00 24.280          H  
ATOM  21231  HG1 THR A1347     -79.199  84.225 -24.495  1.00 24.280          H  
ATOM  21232 1HG2 THR A1347     -79.673  86.605 -25.215  1.00 24.280          H  
ATOM  21233 2HG2 THR A1347     -78.593  87.825 -24.499  1.00 24.280          H  
ATOM  21234 3HG2 THR A1347     -77.996  86.756 -25.785  1.00 24.280          H  
ATOM  21235  N   ALA A1348     -75.365  84.383 -22.383  1.00 14.310          N  
ATOM  21236  CA  ALA A1348     -74.938  83.492 -21.312  1.00 14.350          C  
ATOM  21237  C   ALA A1348     -74.478  84.316 -20.122  1.00 14.260          C  
ATOM  21238  O   ALA A1348     -73.911  85.395 -20.291  1.00 14.730          O  
ATOM  21239  CB  ALA A1348     -73.820  82.586 -21.782  1.00 20.070          C  
ATOM  21240  H   ALA A1348     -74.826  84.421 -23.245  1.00 17.170          H  
ATOM  21241  HA  ALA A1348     -75.786  82.886 -21.004  1.00 17.220          H  
ATOM  21242 1HB  ALA A1348     -73.524  81.922 -20.963  1.00 24.090          H  
ATOM  21243 2HB  ALA A1348     -74.164  81.992 -22.624  1.00 24.090          H  
ATOM  21244 3HB  ALA A1348     -72.969  83.192 -22.084  1.00 24.090          H  
ATOM  21245  N   SER A1349     -74.691  83.820 -18.914  1.00 13.780          N  
ATOM  21246  CA  SER A1349     -74.226  84.575 -17.760  1.00 13.860          C  
ATOM  21247  C   SER A1349     -72.720  84.790 -17.794  1.00 13.850          C  
ATOM  21248  O   SER A1349     -71.948  83.877 -18.103  1.00 13.820          O  
ATOM  21249  CB  SER A1349     -74.566  83.907 -16.456  1.00 19.370          C  
ATOM  21250  OG  SER A1349     -74.002  84.645 -15.401  1.00 19.370          O  
ATOM  21251  H   SER A1349     -75.168  82.937 -18.798  1.00 16.540          H  
ATOM  21252  HA  SER A1349     -74.712  85.552 -17.779  1.00 16.630          H  
ATOM  21253 1HB  SER A1349     -75.648  83.849 -16.330  1.00 23.250          H  
ATOM  21254 2HB  SER A1349     -74.184  82.906 -16.441  1.00 23.250          H  
ATOM  21255  HG  SER A1349     -74.715  85.249 -15.110  1.00 23.250          H  
ATOM  21256  N   GLY A1350     -72.290  85.992 -17.413  1.00 14.010          N  
ATOM  21257  CA  GLY A1350     -70.875  86.360 -17.379  1.00 14.200          C  
ATOM  21258  C   GLY A1350     -70.031  85.493 -16.447  1.00 14.150          C  
ATOM  21259  O   GLY A1350     -68.809  85.446 -16.586  1.00 14.340          O  
ATOM  21260  H   GLY A1350     -72.980  86.688 -17.174  1.00 16.810          H  
ATOM  21261 1HA  GLY A1350     -70.473  86.295 -18.391  1.00 17.040          H  
ATOM  21262 2HA  GLY A1350     -70.788  87.402 -17.076  1.00 17.040          H  
ATOM  21263  N   SER A1351     -70.680  84.816 -15.500  1.00 13.990          N  
ATOM  21264  CA  SER A1351     -69.982  83.951 -14.555  1.00 14.020          C  
ATOM  21265  C   SER A1351     -70.535  82.532 -14.584  1.00 14.170          C  
ATOM  21266  O   SER A1351     -70.380  81.777 -13.624  1.00 14.050          O  
ATOM  21267  CB  SER A1351     -70.075  84.501 -13.141  1.00 19.620          C  
ATOM  21268  OG  SER A1351     -69.457  85.760 -13.029  1.00 19.620          O  
ATOM  21269  H   SER A1351     -71.695  84.898 -15.448  1.00 16.790          H  
ATOM  21270  HA  SER A1351     -68.930  83.906 -14.838  1.00 16.820          H  
ATOM  21271 1HB  SER A1351     -71.123  84.579 -12.859  1.00 23.540          H  
ATOM  21272 2HB  SER A1351     -69.608  83.808 -12.450  1.00 23.540          H  
ATOM  21273  HG  SER A1351     -69.469  85.980 -12.096  1.00 23.540          H  
ATOM  21274  N   GLU A1352     -71.153  82.125 -15.691  1.00 14.560          N  
ATOM  21275  CA  GLU A1352     -71.771  80.800 -15.732  1.00 14.850          C  
ATOM  21276  C   GLU A1352     -70.824  79.652 -15.361  1.00 14.820          C  
ATOM  21277  O   GLU A1352     -71.235  78.691 -14.716  1.00 14.670          O  
ATOM  21278  CB  GLU A1352     -72.367  80.529 -17.115  1.00 20.670          C  
ATOM  21279  CG  GLU A1352     -73.204  79.257 -17.198  1.00 20.670          C  
ATOM  21280  CD  GLU A1352     -73.895  79.110 -18.516  1.00 20.670          C  
ATOM  21281  OE1 GLU A1352     -73.656  79.912 -19.378  1.00 20.670          O  
ATOM  21282  OE2 GLU A1352     -74.682  78.210 -18.653  1.00 20.670          O  
ATOM  21283  H   GLU A1352     -71.240  82.756 -16.495  1.00 17.470          H  
ATOM  21284  HA  GLU A1352     -72.583  80.797 -15.013  1.00 17.820          H  
ATOM  21285 1HB  GLU A1352     -72.972  81.361 -17.437  1.00 24.810          H  
ATOM  21286 2HB  GLU A1352     -71.557  80.432 -17.837  1.00 24.810          H  
ATOM  21287 1HG  GLU A1352     -72.558  78.392 -17.045  1.00 24.810          H  
ATOM  21288 2HG  GLU A1352     -73.942  79.270 -16.399  1.00 24.810          H  
ATOM  21289  N   SER A1353     -69.559  79.720 -15.776  1.00 15.140          N  
ATOM  21290  CA  SER A1353     -68.603  78.642 -15.510  1.00 15.200          C  
ATOM  21291  C   SER A1353     -67.813  78.787 -14.198  1.00 15.290          C  
ATOM  21292  O   SER A1353     -66.947  77.965 -13.902  1.00 15.020          O  
ATOM  21293  CB  SER A1353     -67.628  78.494 -16.654  1.00 21.260          C  
ATOM  21294  OG  SER A1353     -66.798  79.613 -16.780  1.00 21.260          O  
ATOM  21295  H   SER A1353     -69.245  80.527 -16.300  1.00 18.170          H  
ATOM  21296  HA  SER A1353     -69.169  77.713 -15.445  1.00 18.240          H  
ATOM  21297 1HB  SER A1353     -67.023  77.610 -16.480  1.00 25.510          H  
ATOM  21298 2HB  SER A1353     -68.169  78.335 -17.580  1.00 25.510          H  
ATOM  21299  HG  SER A1353     -66.009  79.285 -17.272  1.00 25.510          H  
ATOM  21300  N   HIS A1354     -68.102  79.817 -13.409  1.00 15.780          N  
ATOM  21301  CA  HIS A1354     -67.363  80.109 -12.180  1.00 16.020          C  
ATOM  21302  C   HIS A1354     -68.157  79.785 -10.920  1.00 15.830          C  
ATOM  21303  O   HIS A1354     -67.943  80.410  -9.877  1.00 15.670          O  
ATOM  21304  CB  HIS A1354     -67.040  81.600 -12.115  1.00 22.330          C  
ATOM  21305  CG  HIS A1354     -66.183  82.117 -13.203  1.00 22.330          C  
ATOM  21306  ND1 HIS A1354     -66.665  82.352 -14.471  1.00 22.330          N  
ATOM  21307  CD2 HIS A1354     -64.900  82.521 -13.212  1.00 22.330          C  
ATOM  21308  CE1 HIS A1354     -65.707  82.858 -15.215  1.00 22.330          C  
ATOM  21309  NE2 HIS A1354     -64.636  82.984 -14.472  1.00 22.330          N  
ATOM  21310  H   HIS A1354     -68.867  80.447 -13.668  1.00 18.940          H  
ATOM  21311  HA  HIS A1354     -66.437  79.535 -12.160  1.00 19.220          H  
ATOM  21312 1HB  HIS A1354     -67.972  82.155 -12.132  1.00 26.800          H  
ATOM  21313 2HB  HIS A1354     -66.547  81.825 -11.171  1.00 26.800          H  
ATOM  21314  HD2 HIS A1354     -64.208  82.515 -12.377  1.00 26.800          H  
ATOM  21315  HE1 HIS A1354     -65.797  83.152 -16.260  1.00 26.800          H  
ATOM  21316  HE2 HIS A1354     -63.742  83.390 -14.757  1.00 26.800          H  
ATOM  21317  N   SER A1355     -69.110  78.863 -11.004  1.00 15.980          N  
ATOM  21318  CA  SER A1355     -69.954  78.576  -9.860  1.00 15.990          C  
ATOM  21319  C   SER A1355     -70.531  77.174  -9.934  1.00 16.040          C  
ATOM  21320  O   SER A1355     -70.450  76.504 -10.967  1.00 16.030          O  
ATOM  21321  CB  SER A1355     -71.110  79.525  -9.877  1.00 22.380          C  
ATOM  21322  OG  SER A1355     -71.965  79.139 -10.913  1.00 22.380          O  
ATOM  21323  H   SER A1355     -69.272  78.351 -11.861  1.00 19.180          H  
ATOM  21324  HA  SER A1355     -69.372  78.680  -8.957  1.00 19.190          H  
ATOM  21325 1HB  SER A1355     -71.620  79.531  -8.926  1.00 26.860          H  
ATOM  21326 2HB  SER A1355     -70.750  80.537 -10.063  1.00 26.860          H  
ATOM  21327  HG  SER A1355     -72.542  79.886 -11.103  1.00 26.860          H  
ATOM  21328  N   LYS A1356     -71.115  76.711  -8.823  1.00 16.240          N  
ATOM  21329  CA  LYS A1356     -71.762  75.405  -8.793  1.00 16.450          C  
ATOM  21330  C   LYS A1356     -73.026  75.455  -7.940  1.00 16.340          C  
ATOM  21331  O   LYS A1356     -72.963  75.786  -6.758  1.00 16.040          O  
ATOM  21332  CB  LYS A1356     -70.826  74.337  -8.183  1.00 22.950          C  
ATOM  21333  CG  LYS A1356     -69.466  74.106  -8.870  1.00 22.950          C  
ATOM  21334  CD  LYS A1356     -69.574  73.406 -10.213  1.00 22.950          C  
ATOM  21335  CE  LYS A1356     -68.185  73.169 -10.801  1.00 22.950          C  
ATOM  21336  NZ  LYS A1356     -68.252  72.553 -12.155  1.00 22.950          N  
ATOM  21337  H   LYS A1356     -71.155  77.303  -8.007  1.00 19.490          H  
ATOM  21338  HA  LYS A1356     -72.047  75.123  -9.807  1.00 19.740          H  
ATOM  21339 1HB  LYS A1356     -70.612  74.593  -7.160  1.00 27.540          H  
ATOM  21340 2HB  LYS A1356     -71.347  73.379  -8.162  1.00 27.540          H  
ATOM  21341 1HG  LYS A1356     -68.954  75.052  -9.007  1.00 27.540          H  
ATOM  21342 2HG  LYS A1356     -68.854  73.489  -8.215  1.00 27.540          H  
ATOM  21343 1HD  LYS A1356     -70.079  72.449 -10.091  1.00 27.540          H  
ATOM  21344 2HD  LYS A1356     -70.146  74.014 -10.907  1.00 27.540          H  
ATOM  21345 1HE  LYS A1356     -67.662  74.126 -10.872  1.00 27.540          H  
ATOM  21346 2HE  LYS A1356     -67.626  72.510 -10.138  1.00 27.540          H  
ATOM  21347 1HZ  LYS A1356     -67.316  72.415 -12.508  1.00 27.540          H  
ATOM  21348 2HZ  LYS A1356     -68.727  71.663 -12.101  1.00 27.540          H  
ATOM  21349 3HZ  LYS A1356     -68.758  73.169 -12.778  1.00 27.540          H  
ATOM  21350  N   LYS A1357     -74.172  75.042  -8.492  1.00 16.700          N  
ATOM  21351  CA  LYS A1357     -75.419  75.022  -7.705  1.00 16.780          C  
ATOM  21352  C   LYS A1357     -75.277  74.054  -6.536  1.00 16.380          C  
ATOM  21353  O   LYS A1357     -75.816  74.264  -5.451  1.00 16.310          O  
ATOM  21354  CB  LYS A1357     -76.630  74.682  -8.580  1.00 23.460          C  
ATOM  21355  CG  LYS A1357     -77.009  75.805  -9.561  1.00 23.460          C  
ATOM  21356  CD  LYS A1357     -78.233  75.482 -10.414  1.00 23.460          C  
ATOM  21357  CE  LYS A1357     -78.552  76.658 -11.362  1.00 23.460          C  
ATOM  21358  NZ  LYS A1357     -79.716  76.379 -12.249  1.00 23.460          N  
ATOM  21359  H   LYS A1357     -74.178  74.776  -9.468  1.00 20.040          H  
ATOM  21360  HA  LYS A1357     -75.583  76.006  -7.274  1.00 20.140          H  
ATOM  21361 1HB  LYS A1357     -76.430  73.777  -9.153  1.00 28.150          H  
ATOM  21362 2HB  LYS A1357     -77.493  74.484  -7.943  1.00 28.150          H  
ATOM  21363 1HG  LYS A1357     -77.209  76.716  -9.006  1.00 28.150          H  
ATOM  21364 2HG  LYS A1357     -76.169  75.993 -10.223  1.00 28.150          H  
ATOM  21365 1HD  LYS A1357     -78.053  74.584 -11.007  1.00 28.150          H  
ATOM  21366 2HD  LYS A1357     -79.101  75.308  -9.773  1.00 28.150          H  
ATOM  21367 1HE  LYS A1357     -78.774  77.548 -10.768  1.00 28.150          H  
ATOM  21368 2HE  LYS A1357     -77.680  76.856 -11.982  1.00 28.150          H  
ATOM  21369 1HZ  LYS A1357     -79.892  77.166 -12.848  1.00 28.150          H  
ATOM  21370 2HZ  LYS A1357     -79.547  75.566 -12.816  1.00 28.150          H  
ATOM  21371 3HZ  LYS A1357     -80.570  76.207 -11.701  1.00 28.150          H  
ATOM  21372  N   ALA A1358     -74.500  73.007  -6.777  1.00 16.210          N  
ATOM  21373  CA  ALA A1358     -74.187  71.936  -5.849  1.00 15.960          C  
ATOM  21374  C   ALA A1358     -73.032  72.287  -4.900  1.00 15.530          C  
ATOM  21375  O   ALA A1358     -72.582  71.432  -4.137  1.00 15.260          O  
ATOM  21376  CB  ALA A1358     -73.833  70.683  -6.632  1.00 22.440          C  
ATOM  21377  H   ALA A1358     -74.138  72.912  -7.715  1.00 19.450          H  
ATOM  21378  HA  ALA A1358     -75.075  71.747  -5.244  1.00 19.150          H  
ATOM  21379 1HB  ALA A1358     -73.630  69.863  -5.951  1.00 26.930          H  
ATOM  21380 2HB  ALA A1358     -74.665  70.414  -7.281  1.00 26.930          H  
ATOM  21381 3HB  ALA A1358     -72.947  70.876  -7.236  1.00 26.930          H  
ATOM  21382  N   ALA A1359     -72.535  73.531  -4.918  1.00 15.600          N  
ATOM  21383  CA  ALA A1359     -71.387  73.884  -4.087  1.00 15.380          C  
ATOM  21384  C   ALA A1359     -71.556  73.522  -2.619  1.00 15.050          C  
ATOM  21385  O   ALA A1359     -70.580  73.114  -1.990  1.00 14.920          O  
ATOM  21386  CB  ALA A1359     -71.138  75.378  -4.163  1.00 21.620          C  
ATOM  21387  H   ALA A1359     -72.916  74.251  -5.539  1.00 18.720          H  
ATOM  21388  HA  ALA A1359     -70.520  73.350  -4.475  1.00 18.460          H  
ATOM  21389 1HB  ALA A1359     -70.273  75.626  -3.581  1.00 25.940          H  
ATOM  21390 2HB  ALA A1359     -70.988  75.659  -5.180  1.00 25.940          H  
ATOM  21391 3HB  ALA A1359     -72.004  75.910  -3.773  1.00 25.940          H  
ATOM  21392  N   VAL A1360     -72.759  73.668  -2.060  1.00 15.060          N  
ATOM  21393  CA  VAL A1360     -72.937  73.341  -0.656  1.00 14.870          C  
ATOM  21394  C   VAL A1360     -73.564  71.964  -0.481  1.00 14.730          C  
ATOM  21395  O   VAL A1360     -74.733  71.747  -0.801  1.00 14.610          O  
ATOM  21396  CB  VAL A1360     -73.813  74.406   0.038  1.00 20.890          C  
ATOM  21397  CG1 VAL A1360     -74.010  74.048   1.499  1.00 20.890          C  
ATOM  21398  CG2 VAL A1360     -73.144  75.767  -0.078  1.00 20.890          C  
ATOM  21399  H   VAL A1360     -73.538  73.994  -2.618  1.00 18.070          H  
ATOM  21400  HA  VAL A1360     -71.964  73.328  -0.170  1.00 17.840          H  
ATOM  21401  HB  VAL A1360     -74.797  74.432  -0.433  1.00 25.070          H  
ATOM  21402 1HG1 VAL A1360     -74.632  74.790   1.970  1.00 25.070          H  
ATOM  21403 2HG1 VAL A1360     -74.488  73.088   1.587  1.00 25.070          H  
ATOM  21404 3HG1 VAL A1360     -73.062  74.006   2.005  1.00 25.070          H  
ATOM  21405 1HG2 VAL A1360     -73.757  76.519   0.415  1.00 25.070          H  
ATOM  21406 2HG2 VAL A1360     -72.191  75.725   0.394  1.00 25.070          H  
ATOM  21407 3HG2 VAL A1360     -73.017  76.034  -1.125  1.00 25.070          H  
ATOM  21408  N   GLN A1361     -72.764  71.057   0.060  1.00 14.880          N  
ATOM  21409  CA  GLN A1361     -73.120  69.674   0.324  1.00 14.910          C  
ATOM  21410  C   GLN A1361     -73.299  69.438   1.803  1.00 14.530          C  
ATOM  21411  O   GLN A1361     -72.779  70.194   2.626  1.00 14.650          O  
ATOM  21412  CB  GLN A1361     -72.061  68.717  -0.228  1.00 20.860          C  
ATOM  21413  CG  GLN A1361     -71.911  68.755  -1.730  1.00 20.860          C  
ATOM  21414  CD  GLN A1361     -73.161  68.231  -2.393  1.00 20.860          C  
ATOM  21415  OE1 GLN A1361     -73.617  67.125  -2.074  1.00 20.860          O  
ATOM  21416  NE2 GLN A1361     -73.722  69.001  -3.289  1.00 20.860          N  
ATOM  21417  H   GLN A1361     -71.822  71.348   0.284  1.00 17.860          H  
ATOM  21418  HA  GLN A1361     -74.072  69.462  -0.162  1.00 17.890          H  
ATOM  21419 1HB  GLN A1361     -71.094  68.962   0.207  1.00 25.030          H  
ATOM  21420 2HB  GLN A1361     -72.299  67.694   0.073  1.00 25.030          H  
ATOM  21421 1HG  GLN A1361     -71.761  69.790  -2.056  1.00 25.030          H  
ATOM  21422 2HG  GLN A1361     -71.068  68.138  -2.033  1.00 25.030          H  
ATOM  21423 1HE2 GLN A1361     -74.554  68.714  -3.756  1.00 25.030          H  
ATOM  21424 2HE2 GLN A1361     -73.297  69.906  -3.511  1.00 25.030          H  
ATOM  21425  N   GLN A1362     -74.016  68.374   2.136  1.00 14.220          N  
ATOM  21426  CA  GLN A1362     -74.196  67.984   3.523  1.00 14.000          C  
ATOM  21427  C   GLN A1362     -72.879  67.421   4.030  1.00 13.760          C  
ATOM  21428  O   GLN A1362     -72.101  66.873   3.245  1.00 13.730          O  
ATOM  21429  CB  GLN A1362     -75.288  66.910   3.628  1.00 19.690          C  
ATOM  21430  CG  GLN A1362     -74.856  65.524   3.146  1.00 19.690          C  
ATOM  21431  CD  GLN A1362     -75.962  64.494   3.237  1.00 19.690          C  
ATOM  21432  OE1 GLN A1362     -77.030  64.724   3.841  1.00 19.690          O  
ATOM  21433  NE2 GLN A1362     -75.713  63.341   2.623  1.00 19.690          N  
ATOM  21434  H   GLN A1362     -74.432  67.815   1.404  1.00 17.060          H  
ATOM  21435  HA  GLN A1362     -74.459  68.853   4.123  1.00 16.800          H  
ATOM  21436 1HB  GLN A1362     -75.650  66.819   4.629  1.00 23.630          H  
ATOM  21437 2HB  GLN A1362     -76.130  67.212   3.012  1.00 23.630          H  
ATOM  21438 1HG  GLN A1362     -74.518  65.585   2.112  1.00 23.630          H  
ATOM  21439 2HG  GLN A1362     -74.042  65.166   3.781  1.00 23.630          H  
ATOM  21440 1HE2 GLN A1362     -76.379  62.593   2.621  1.00 23.630          H  
ATOM  21441 2HE2 GLN A1362     -74.839  63.209   2.150  1.00 23.630          H  
ATOM  21442  N   THR A1363     -72.651  67.490   5.334  1.00 13.770          N  
ATOM  21443  CA  THR A1363     -71.453  66.901   5.921  1.00 13.740          C  
ATOM  21444  C   THR A1363     -71.855  65.666   6.703  1.00 13.610          C  
ATOM  21445  O   THR A1363     -73.051  65.440   6.916  1.00 13.630          O  
ATOM  21446  CB  THR A1363     -70.721  67.893   6.841  1.00 19.250          C  
ATOM  21447  OG1 THR A1363     -71.543  68.183   7.978  1.00 19.250          O  
ATOM  21448  CG2 THR A1363     -70.443  69.191   6.070  1.00 19.250          C  
ATOM  21449  H   THR A1363     -73.315  67.964   5.940  1.00 16.520          H  
ATOM  21450  HA  THR A1363     -70.770  66.597   5.128  1.00 16.490          H  
ATOM  21451  HB  THR A1363     -69.777  67.458   7.176  1.00 23.100          H  
ATOM  21452  HG1 THR A1363     -71.548  67.408   8.578  1.00 23.100          H  
ATOM  21453 1HG2 THR A1363     -69.918  69.892   6.711  1.00 23.100          H  
ATOM  21454 2HG2 THR A1363     -69.828  68.965   5.202  1.00 23.100          H  
ATOM  21455 3HG2 THR A1363     -71.379  69.634   5.737  1.00 23.100          H  
ATOM  21456  N   ARG A1364     -70.862  64.883   7.141  1.00 13.510          N  
ATOM  21457  CA  ARG A1364     -71.071  63.685   7.954  1.00 13.680          C  
ATOM  21458  C   ARG A1364     -71.556  64.062   9.343  1.00 13.220          C  
ATOM  21459  O   ARG A1364     -71.289  65.164   9.823  1.00 13.310          O  
ATOM  21460  CB  ARG A1364     -69.780  62.890   8.080  1.00 19.080          C  
ATOM  21461  CG  ARG A1364     -69.855  61.526   8.736  1.00 19.080          C  
ATOM  21462  CD  ARG A1364     -68.543  60.948   8.821  1.00 19.080          C  
ATOM  21463  NE  ARG A1364     -68.576  59.652   9.411  1.00 19.080          N  
ATOM  21464  CZ  ARG A1364     -68.694  58.481   8.728  1.00 19.080          C  
ATOM  21465  NH1 ARG A1364     -68.757  58.460   7.393  1.00 19.080          N  
ATOM  21466  NH2 ARG A1364     -68.752  57.343   9.405  1.00 19.080          N  
ATOM  21467  H   ARG A1364     -69.892  65.119   6.901  1.00 16.210          H  
ATOM  21468  HA  ARG A1364     -71.828  63.062   7.474  1.00 16.420          H  
ATOM  21469 1HB  ARG A1364     -69.405  62.694   7.106  1.00 22.900          H  
ATOM  21470 2HB  ARG A1364     -69.033  63.477   8.606  1.00 22.900          H  
ATOM  21471 1HG  ARG A1364     -70.202  61.573   9.748  1.00 22.900          H  
ATOM  21472 2HG  ARG A1364     -70.494  60.860   8.155  1.00 22.900          H  
ATOM  21473 1HD  ARG A1364     -68.090  60.888   7.850  1.00 22.900          H  
ATOM  21474 2HD  ARG A1364     -67.952  61.587   9.462  1.00 22.900          H  
ATOM  21475  HE  ARG A1364     -68.537  59.629  10.435  1.00 22.900          H  
ATOM  21476 1HH1 ARG A1364     -68.696  59.337   6.838  1.00 22.900          H  
ATOM  21477 2HH1 ARG A1364     -68.848  57.579   6.908  1.00 22.900          H  
ATOM  21478 1HH2 ARG A1364     -68.706  57.356  10.416  1.00 22.900          H  
ATOM  21479 2HH2 ARG A1364     -68.841  56.464   8.918  1.00 22.900          H  
ATOM  21480  N   THR A1365     -72.220  63.124  10.010  1.00 12.870          N  
ATOM  21481  CA  THR A1365     -72.753  63.283  11.351  1.00 12.520          C  
ATOM  21482  C   THR A1365     -71.787  63.138  12.522  1.00 12.550          C  
ATOM  21483  O   THR A1365     -72.208  63.229  13.672  1.00 12.680          O  
ATOM  21484  CB  THR A1365     -73.930  62.333  11.556  1.00 17.670          C  
ATOM  21485  OG1 THR A1365     -73.522  61.008  11.222  1.00 17.670          O  
ATOM  21486  CG2 THR A1365     -75.082  62.760  10.731  1.00 17.670          C  
ATOM  21487  H   THR A1365     -72.410  62.228   9.568  1.00 15.440          H  
ATOM  21488  HA  THR A1365     -73.156  64.274  11.394  1.00 15.020          H  
ATOM  21489  HB  THR A1365     -74.224  62.342  12.603  1.00 21.200          H  
ATOM  21490  HG1 THR A1365     -74.224  60.365  11.513  1.00 21.200          H  
ATOM  21491 1HG2 THR A1365     -75.923  62.078  10.894  1.00 21.200          H  
ATOM  21492 2HG2 THR A1365     -75.352  63.764  11.040  1.00 21.200          H  
ATOM  21493 3HG2 THR A1365     -74.810  62.759   9.677  1.00 21.200          H  
ATOM  21494  N   SER A1366     -70.490  62.966  12.281  1.00 12.570          N  
ATOM  21495  CA  SER A1366     -69.532  62.832  13.387  1.00 12.780          C  
ATOM  21496  C   SER A1366     -69.136  64.204  13.983  1.00 12.600          C  
ATOM  21497  O   SER A1366     -67.965  64.588  13.993  1.00 12.820          O  
ATOM  21498  CB  SER A1366     -68.282  62.101  12.903  1.00 17.810          C  
ATOM  21499  OG  SER A1366     -68.571  60.771  12.496  1.00 17.810          O  
ATOM  21500  H   SER A1366     -70.168  62.912  11.329  1.00 15.080          H  
ATOM  21501  HA  SER A1366     -69.999  62.241  14.177  1.00 15.340          H  
ATOM  21502 1HB  SER A1366     -67.850  62.654  12.068  1.00 21.370          H  
ATOM  21503 2HB  SER A1366     -67.539  62.085  13.700  1.00 21.370          H  
ATOM  21504  HG  SER A1366     -68.676  60.270  13.309  1.00 21.370          H  
ATOM  21505  N   VAL A1367     -70.159  64.929  14.438  1.00 12.350          N  
ATOM  21506  CA  VAL A1367     -70.118  66.245  15.080  1.00 12.310          C  
ATOM  21507  C   VAL A1367     -71.040  66.286  16.295  1.00 12.500          C  
ATOM  21508  O   VAL A1367     -72.257  66.193  16.135  1.00 12.610          O  
ATOM  21509  CB  VAL A1367     -70.615  67.313  14.098  1.00 17.250          C  
ATOM  21510  CG1 VAL A1367     -70.634  68.700  14.765  1.00 17.250          C  
ATOM  21511  CG2 VAL A1367     -69.779  67.326  12.828  1.00 17.250          C  
ATOM  21512  H   VAL A1367     -71.057  64.458  14.352  1.00 14.820          H  
ATOM  21513  HA  VAL A1367     -69.097  66.456  15.397  1.00 14.770          H  
ATOM  21514  HB  VAL A1367     -71.581  67.071  13.844  1.00 20.700          H  
ATOM  21515 1HG1 VAL A1367     -71.052  69.413  14.063  1.00 20.700          H  
ATOM  21516 2HG1 VAL A1367     -71.267  68.688  15.641  1.00 20.700          H  
ATOM  21517 3HG1 VAL A1367     -69.623  68.988  15.047  1.00 20.700          H  
ATOM  21518 1HG2 VAL A1367     -70.179  68.069  12.142  1.00 20.700          H  
ATOM  21519 2HG2 VAL A1367     -68.752  67.566  13.076  1.00 20.700          H  
ATOM  21520 3HG2 VAL A1367     -69.818  66.349  12.346  1.00 20.700          H  
ATOM  21521  N   GLU A1368     -70.525  66.573  17.484  1.00 12.740          N  
ATOM  21522  CA  GLU A1368     -71.420  66.608  18.636  1.00 13.100          C  
ATOM  21523  C   GLU A1368     -72.384  67.800  18.608  1.00 13.360          C  
ATOM  21524  O   GLU A1368     -73.581  67.655  18.868  1.00 13.590          O  
ATOM  21525  CB  GLU A1368     -70.589  66.682  19.916  1.00 18.200          C  
ATOM  21526  CG  GLU A1368     -69.730  65.458  20.179  1.00 18.200          C  
ATOM  21527  CD  GLU A1368     -68.464  65.455  19.346  1.00 18.200          C  
ATOM  21528  OE1 GLU A1368     -68.212  66.449  18.688  1.00 18.200          O  
ATOM  21529  OE2 GLU A1368     -67.766  64.475  19.353  1.00 18.200          O  
ATOM  21530  H   GLU A1368     -69.513  66.677  17.608  1.00 15.290          H  
ATOM  21531  HA  GLU A1368     -72.006  65.691  18.643  1.00 15.720          H  
ATOM  21532 1HB  GLU A1368     -69.938  67.554  19.878  1.00 21.840          H  
ATOM  21533 2HB  GLU A1368     -71.254  66.812  20.769  1.00 21.840          H  
ATOM  21534 1HG  GLU A1368     -69.462  65.433  21.234  1.00 21.840          H  
ATOM  21535 2HG  GLU A1368     -70.314  64.567  19.955  1.00 21.840          H  
ATOM  21536  N   GLU A1369     -71.838  68.998  18.385  1.00 13.470          N  
ATOM  21537  CA  GLU A1369     -72.672  70.195  18.322  1.00 13.850          C  
ATOM  21538  C   GLU A1369     -72.181  71.317  17.401  1.00 13.570          C  
ATOM  21539  O   GLU A1369     -72.854  71.692  16.437  1.00 13.730          O  
ATOM  21540  CB  GLU A1369     -72.904  70.792  19.719  1.00 19.240          C  
ATOM  21541  CG  GLU A1369     -73.841  72.034  19.709  1.00 19.240          C  
ATOM  21542  CD  GLU A1369     -74.162  72.594  21.065  1.00 19.240          C  
ATOM  21543  OE1 GLU A1369     -73.796  71.997  22.046  1.00 19.240          O  
ATOM  21544  OE2 GLU A1369     -74.764  73.643  21.115  1.00 19.240          O  
ATOM  21545  H   GLU A1369     -70.846  69.040  18.209  1.00 16.160          H  
ATOM  21546  HA  GLU A1369     -73.647  69.883  17.947  1.00 16.620          H  
ATOM  21547 1HB  GLU A1369     -73.352  70.038  20.368  1.00 23.090          H  
ATOM  21548 2HB  GLU A1369     -71.955  71.085  20.164  1.00 23.090          H  
ATOM  21549 1HG  GLU A1369     -73.392  72.830  19.120  1.00 23.090          H  
ATOM  21550 2HG  GLU A1369     -74.771  71.750  19.218  1.00 23.090          H  
ATOM  21551  N   GLY A1370     -70.991  71.837  17.740  1.00 13.240          N  
ATOM  21552  CA  GLY A1370     -70.404  73.082  17.222  1.00 13.080          C  
ATOM  21553  C   GLY A1370     -70.232  73.278  15.721  1.00 12.630          C  
ATOM  21554  O   GLY A1370     -70.352  74.404  15.241  1.00 12.630          O  
ATOM  21555  H   GLY A1370     -70.502  71.385  18.500  1.00 15.890          H  
ATOM  21556 1HA  GLY A1370     -71.009  73.905  17.599  1.00 15.700          H  
ATOM  21557 2HA  GLY A1370     -69.429  73.207  17.693  1.00 15.700          H  
ATOM  21558  N   PHE A1371     -69.987  72.230  14.956  1.00 12.380          N  
ATOM  21559  CA  PHE A1371     -69.814  72.446  13.523  1.00 12.050          C  
ATOM  21560  C   PHE A1371     -71.152  72.545  12.801  1.00 12.130          C  
ATOM  21561  O   PHE A1371     -71.194  72.896  11.620  1.00 12.410          O  
ATOM  21562  CB  PHE A1371     -68.986  71.327  12.862  1.00 17.000          C  
ATOM  21563  CG  PHE A1371     -67.519  71.227  13.239  1.00 17.000          C  
ATOM  21564  CD1 PHE A1371     -66.834  72.246  13.905  1.00 17.000          C  
ATOM  21565  CD2 PHE A1371     -66.809  70.084  12.892  1.00 17.000          C  
ATOM  21566  CE1 PHE A1371     -65.496  72.107  14.209  1.00 17.000          C  
ATOM  21567  CE2 PHE A1371     -65.473  69.953  13.204  1.00 17.000          C  
ATOM  21568  CZ  PHE A1371     -64.820  70.965  13.861  1.00 17.000          C  
ATOM  21569  H   PHE A1371     -69.887  71.308  15.358  1.00 14.860          H  
ATOM  21570  HA  PHE A1371     -69.307  73.395  13.372  1.00 14.460          H  
ATOM  21571 1HB  PHE A1371     -69.420  70.403  13.068  1.00 20.400          H  
ATOM  21572 2HB  PHE A1371     -69.041  71.427  11.799  1.00 20.400          H  
ATOM  21573  HD1 PHE A1371     -67.340  73.160  14.192  1.00 20.400          H  
ATOM  21574  HD2 PHE A1371     -67.322  69.282  12.363  1.00 20.400          H  
ATOM  21575  HE1 PHE A1371     -64.970  72.906  14.732  1.00 20.400          H  
ATOM  21576  HE2 PHE A1371     -64.928  69.045  12.934  1.00 20.400          H  
ATOM  21577  HZ  PHE A1371     -63.763  70.859  14.112  1.00 20.400          H  
ATOM  21578  N   TRP A1372     -72.260  72.238  13.467  1.00 12.030          N  
ATOM  21579  CA  TRP A1372     -73.489  72.207  12.701  1.00 11.650          C  
ATOM  21580  C   TRP A1372     -74.049  73.538  12.266  1.00 11.460          C  
ATOM  21581  O   TRP A1372     -74.635  73.609  11.182  1.00 11.170          O  
ATOM  21582  CB  TRP A1372     -74.577  71.465  13.433  1.00 16.460          C  
ATOM  21583  CG  TRP A1372     -74.334  70.047  13.508  1.00 16.460          C  
ATOM  21584  CD1 TRP A1372     -74.153  69.335  14.624  1.00 16.460          C  
ATOM  21585  CD2 TRP A1372     -74.162  69.134  12.423  1.00 16.460          C  
ATOM  21586  NE1 TRP A1372     -73.925  68.043  14.317  1.00 16.460          N  
ATOM  21587  CE2 TRP A1372     -73.930  67.903  12.980  1.00 16.460          C  
ATOM  21588  CE3 TRP A1372     -74.170  69.263  11.040  1.00 16.460          C  
ATOM  21589  CZ2 TRP A1372     -73.726  66.812  12.236  1.00 16.460          C  
ATOM  21590  CZ3 TRP A1372     -73.921  68.164  10.298  1.00 16.460          C  
ATOM  21591  CH2 TRP A1372     -73.717  66.967  10.866  1.00 16.460          C  
ATOM  21592  H   TRP A1372     -72.260  72.007  14.467  1.00 14.440          H  
ATOM  21593  HA  TRP A1372     -73.261  71.662  11.799  1.00 13.980          H  
ATOM  21594 1HB  TRP A1372     -74.637  71.841  14.450  1.00 19.750          H  
ATOM  21595 2HB  TRP A1372     -75.539  71.638  12.955  1.00 19.750          H  
ATOM  21596  HD1 TRP A1372     -74.185  69.735  15.627  1.00 19.750          H  
ATOM  21597  HE1 TRP A1372     -73.726  67.268  14.989  1.00 19.750          H  
ATOM  21598  HE3 TRP A1372     -74.345  70.219  10.555  1.00 19.750          H  
ATOM  21599  HZ2 TRP A1372     -73.546  65.861  12.713  1.00 19.750          H  
ATOM  21600  HZ3 TRP A1372     -73.891  68.277   9.223  1.00 19.750          H  
ATOM  21601  HH2 TRP A1372     -73.532  66.119  10.215  1.00 19.750          H  
ATOM  21602  N   PHE A1373     -73.933  74.589  13.071  1.00 11.690          N  
ATOM  21603  CA  PHE A1373     -74.501  75.820  12.566  1.00 11.590          C  
ATOM  21604  C   PHE A1373     -73.814  76.259  11.282  1.00 11.430          C  
ATOM  21605  O   PHE A1373     -74.518  76.560  10.334  1.00 11.110          O  
ATOM  21606  CB  PHE A1373     -74.632  76.973  13.562  1.00 16.270          C  
ATOM  21607  CG  PHE A1373     -75.025  78.207  12.795  1.00 16.270          C  
ATOM  21608  CD1 PHE A1373     -76.306  78.346  12.270  1.00 16.270          C  
ATOM  21609  CD2 PHE A1373     -74.103  79.221  12.567  1.00 16.270          C  
ATOM  21610  CE1 PHE A1373     -76.636  79.455  11.532  1.00 16.270          C  
ATOM  21611  CE2 PHE A1373     -74.445  80.332  11.835  1.00 16.270          C  
ATOM  21612  CZ  PHE A1373     -75.714  80.445  11.314  1.00 16.270          C  
ATOM  21613  H   PHE A1373     -73.454  74.512  13.957  1.00 14.030          H  
ATOM  21614  HA  PHE A1373     -75.534  75.600  12.294  1.00 13.910          H  
ATOM  21615 1HB  PHE A1373     -75.419  76.757  14.272  1.00 19.520          H  
ATOM  21616 2HB  PHE A1373     -73.745  77.163  14.127  1.00 19.520          H  
ATOM  21617  HD1 PHE A1373     -77.051  77.562  12.425  1.00 19.520          H  
ATOM  21618  HD2 PHE A1373     -73.097  79.127  12.968  1.00 19.520          H  
ATOM  21619  HE1 PHE A1373     -77.633  79.546  11.116  1.00 19.520          H  
ATOM  21620  HE2 PHE A1373     -73.710  81.119  11.662  1.00 19.520          H  
ATOM  21621  HZ  PHE A1373     -75.987  81.319  10.730  1.00 19.520          H  
ATOM  21622  N   PRO A1374     -72.469  76.369  11.196  1.00 11.680          N  
ATOM  21623  CA  PRO A1374     -71.754  76.712   9.978  1.00 11.560          C  
ATOM  21624  C   PRO A1374     -72.160  75.827   8.776  1.00 11.010          C  
ATOM  21625  O   PRO A1374     -72.230  76.327   7.648  1.00 10.830          O  
ATOM  21626  CB  PRO A1374     -70.314  76.528  10.403  1.00 17.340          C  
ATOM  21627  CG  PRO A1374     -70.305  76.820  11.875  1.00 17.340          C  
ATOM  21628  CD  PRO A1374     -71.581  76.238  12.379  1.00 17.340          C  
ATOM  21629  HA  PRO A1374     -71.941  77.769   9.761  1.00 13.870          H  
ATOM  21630 1HB  PRO A1374     -70.037  75.539  10.176  1.00 20.810          H  
ATOM  21631 2HB  PRO A1374     -69.656  77.195   9.838  1.00 20.810          H  
ATOM  21632 1HG  PRO A1374     -69.424  76.380  12.364  1.00 20.810          H  
ATOM  21633 2HG  PRO A1374     -70.248  77.903  12.042  1.00 20.810          H  
ATOM  21634 1HD  PRO A1374     -71.420  75.212  12.656  1.00 20.810          H  
ATOM  21635 2HD  PRO A1374     -71.891  76.833  13.207  1.00 20.810          H  
ATOM  21636  N   VAL A1375     -72.491  74.538   9.011  1.00 10.790          N  
ATOM  21637  CA  VAL A1375     -72.949  73.699   7.898  1.00 10.340          C  
ATOM  21638  C   VAL A1375     -74.270  74.260   7.398  1.00 10.040          C  
ATOM  21639  O   VAL A1375     -74.456  74.489   6.193  1.00  9.750          O  
ATOM  21640  CB  VAL A1375     -73.173  72.216   8.319  1.00 14.660          C  
ATOM  21641  CG1 VAL A1375     -73.852  71.403   7.179  1.00 14.660          C  
ATOM  21642  CG2 VAL A1375     -71.865  71.583   8.656  1.00 14.660          C  
ATOM  21643  H   VAL A1375     -72.362  74.117   9.939  1.00 12.950          H  
ATOM  21644  HA  VAL A1375     -72.215  73.734   7.095  1.00 12.410          H  
ATOM  21645  HB  VAL A1375     -73.826  72.190   9.187  1.00 17.590          H  
ATOM  21646 1HG1 VAL A1375     -74.000  70.374   7.511  1.00 17.590          H  
ATOM  21647 2HG1 VAL A1375     -74.819  71.833   6.933  1.00 17.590          H  
ATOM  21648 3HG1 VAL A1375     -73.219  71.409   6.291  1.00 17.590          H  
ATOM  21649 1HG2 VAL A1375     -72.021  70.552   8.968  1.00 17.590          H  
ATOM  21650 2HG2 VAL A1375     -71.218  71.606   7.788  1.00 17.590          H  
ATOM  21651 3HG2 VAL A1375     -71.418  72.114   9.441  1.00 17.590          H  
ATOM  21652  N   LEU A1376     -75.192  74.472   8.338  1.00 10.160          N  
ATOM  21653  CA  LEU A1376     -76.496  75.003   8.005  1.00  9.950          C  
ATOM  21654  C   LEU A1376     -76.373  76.415   7.454  1.00 10.010          C  
ATOM  21655  O   LEU A1376     -77.174  76.777   6.601  1.00  9.780          O  
ATOM  21656  CB  LEU A1376     -77.455  74.924   9.201  1.00 14.010          C  
ATOM  21657  CG  LEU A1376     -77.871  73.459   9.644  1.00 14.010          C  
ATOM  21658  CD1 LEU A1376     -78.718  73.550  10.915  1.00 14.010          C  
ATOM  21659  CD2 LEU A1376     -78.649  72.738   8.518  1.00 14.010          C  
ATOM  21660  H   LEU A1376     -74.966  74.243   9.317  1.00 12.190          H  
ATOM  21661  HA  LEU A1376     -76.909  74.405   7.208  1.00 11.940          H  
ATOM  21662 1HB  LEU A1376     -76.981  75.413  10.057  1.00 16.820          H  
ATOM  21663 2HB  LEU A1376     -78.364  75.468   8.955  1.00 16.820          H  
ATOM  21664  HG  LEU A1376     -76.973  72.887   9.882  1.00 16.820          H  
ATOM  21665 1HD1 LEU A1376     -78.993  72.552  11.252  1.00 16.820          H  
ATOM  21666 2HD1 LEU A1376     -78.139  74.035  11.674  1.00 16.820          H  
ATOM  21667 3HD1 LEU A1376     -79.623  74.126  10.719  1.00 16.820          H  
ATOM  21668 1HD2 LEU A1376     -78.910  71.744   8.859  1.00 16.820          H  
ATOM  21669 2HD2 LEU A1376     -79.550  73.296   8.290  1.00 16.820          H  
ATOM  21670 3HD2 LEU A1376     -78.052  72.640   7.623  1.00 16.820          H  
ATOM  21671  N   PHE A1377     -75.398  77.203   7.921  1.00 10.400          N  
ATOM  21672  CA  PHE A1377     -75.136  78.549   7.431  1.00 10.590          C  
ATOM  21673  C   PHE A1377     -74.867  78.513   5.957  1.00 10.370          C  
ATOM  21674  O   PHE A1377     -75.474  79.246   5.180  1.00 10.300          O  
ATOM  21675  CB  PHE A1377     -73.950  79.229   8.083  1.00 14.750          C  
ATOM  21676  CG  PHE A1377     -73.672  80.529   7.413  1.00 14.750          C  
ATOM  21677  CD1 PHE A1377     -74.444  81.644   7.678  1.00 14.750          C  
ATOM  21678  CD2 PHE A1377     -72.649  80.632   6.461  1.00 14.750          C  
ATOM  21679  CE1 PHE A1377     -74.210  82.829   7.011  1.00 14.750          C  
ATOM  21680  CE2 PHE A1377     -72.424  81.808   5.802  1.00 14.750          C  
ATOM  21681  CZ  PHE A1377     -73.203  82.907   6.072  1.00 14.750          C  
ATOM  21682  H   PHE A1377     -74.821  76.846   8.672  1.00 12.480          H  
ATOM  21683  HA  PHE A1377     -76.012  79.163   7.606  1.00 12.710          H  
ATOM  21684 1HB  PHE A1377     -74.129  79.385   9.134  1.00 17.700          H  
ATOM  21685 2HB  PHE A1377     -73.082  78.612   7.977  1.00 17.700          H  
ATOM  21686  HD1 PHE A1377     -75.245  81.578   8.408  1.00 17.700          H  
ATOM  21687  HD2 PHE A1377     -72.029  79.761   6.230  1.00 17.700          H  
ATOM  21688  HE1 PHE A1377     -74.827  83.703   7.216  1.00 17.700          H  
ATOM  21689  HE2 PHE A1377     -71.634  81.875   5.057  1.00 17.700          H  
ATOM  21690  HZ  PHE A1377     -73.025  83.840   5.535  1.00 17.700          H  
ATOM  21691  N   ALA A1378     -73.951  77.639   5.533  1.00 10.310          N  
ATOM  21692  CA  ALA A1378     -73.647  77.597   4.117  1.00 10.140          C  
ATOM  21693  C   ALA A1378     -74.940  77.366   3.327  1.00  9.750          C  
ATOM  21694  O   ALA A1378     -75.155  78.006   2.290  1.00  9.720          O  
ATOM  21695  CB  ALA A1378     -72.627  76.517   3.838  1.00 14.260          C  
ATOM  21696  H   ALA A1378     -73.444  77.056   6.212  1.00 12.370          H  
ATOM  21697  HA  ALA A1378     -73.236  78.563   3.826  1.00 12.170          H  
ATOM  21698 1HB  ALA A1378     -72.397  76.512   2.783  1.00 17.120          H  
ATOM  21699 2HB  ALA A1378     -71.723  76.715   4.406  1.00 17.120          H  
ATOM  21700 3HB  ALA A1378     -73.034  75.548   4.134  1.00 17.120          H  
ATOM  21701  N   PHE A1379     -75.827  76.498   3.840  1.00  9.520          N  
ATOM  21702  CA  PHE A1379     -77.098  76.267   3.164  1.00  9.220          C  
ATOM  21703  C   PHE A1379     -78.048  77.482   3.302  1.00  9.310          C  
ATOM  21704  O   PHE A1379     -78.763  77.805   2.348  1.00  9.240          O  
ATOM  21705  CB  PHE A1379     -77.820  75.025   3.703  1.00 13.030          C  
ATOM  21706  CG  PHE A1379     -77.279  73.682   3.324  1.00 13.030          C  
ATOM  21707  CD1 PHE A1379     -76.562  72.920   4.235  1.00 13.030          C  
ATOM  21708  CD2 PHE A1379     -77.517  73.153   2.060  1.00 13.030          C  
ATOM  21709  CE1 PHE A1379     -76.098  71.664   3.897  1.00 13.030          C  
ATOM  21710  CE2 PHE A1379     -77.046  71.893   1.723  1.00 13.030          C  
ATOM  21711  CZ  PHE A1379     -76.346  71.155   2.641  1.00 13.030          C  
ATOM  21712  H   PHE A1379     -75.559  75.958   4.672  1.00 11.420          H  
ATOM  21713  HA  PHE A1379     -76.897  76.113   2.106  1.00 11.060          H  
ATOM  21714 1HB  PHE A1379     -77.850  75.078   4.786  1.00 15.630          H  
ATOM  21715 2HB  PHE A1379     -78.835  75.046   3.351  1.00 15.630          H  
ATOM  21716  HD1 PHE A1379     -76.371  73.315   5.227  1.00 15.630          H  
ATOM  21717  HD2 PHE A1379     -78.082  73.738   1.333  1.00 15.630          H  
ATOM  21718  HE1 PHE A1379     -75.539  71.078   4.622  1.00 15.630          H  
ATOM  21719  HE2 PHE A1379     -77.224  71.482   0.729  1.00 15.630          H  
ATOM  21720  HZ  PHE A1379     -75.989  70.177   2.371  1.00 15.630          H  
ATOM  21721  N   HIS A1380     -78.064  78.155   4.475  1.00  9.540          N  
ATOM  21722  CA  HIS A1380     -78.944  79.305   4.733  1.00  9.710          C  
ATOM  21723  C   HIS A1380     -78.605  80.433   3.803  1.00 10.020          C  
ATOM  21724  O   HIS A1380     -79.486  81.077   3.240  1.00 10.110          O  
ATOM  21725  CB  HIS A1380     -78.809  79.862   6.170  1.00 13.530          C  
ATOM  21726  CG  HIS A1380     -79.381  79.023   7.290  1.00 13.530          C  
ATOM  21727  ND1 HIS A1380     -80.671  78.595   7.295  1.00 13.530          N  
ATOM  21728  CD2 HIS A1380     -78.846  78.604   8.472  1.00 13.530          C  
ATOM  21729  CE1 HIS A1380     -80.902  77.916   8.408  1.00 13.530          C  
ATOM  21730  NE2 HIS A1380     -79.819  77.919   9.139  1.00 13.530          N  
ATOM  21731  H   HIS A1380     -77.492  77.807   5.236  1.00 11.450          H  
ATOM  21732  HA  HIS A1380     -79.982  79.049   4.572  1.00 11.650          H  
ATOM  21733 1HB  HIS A1380     -77.762  80.036   6.378  1.00 16.230          H  
ATOM  21734 2HB  HIS A1380     -79.299  80.832   6.213  1.00 16.230          H  
ATOM  21735  HD2 HIS A1380     -77.847  78.779   8.836  1.00 16.230          H  
ATOM  21736  HE1 HIS A1380     -81.826  77.461   8.679  1.00 16.230          H  
ATOM  21737  HE2 HIS A1380     -79.729  77.480  10.079  1.00 16.230          H  
ATOM  21738  N   ASP A1381     -77.319  80.657   3.593  1.00 10.230          N  
ATOM  21739  CA  ASP A1381     -76.861  81.725   2.735  1.00 10.560          C  
ATOM  21740  C   ASP A1381     -77.380  81.451   1.321  1.00 10.330          C  
ATOM  21741  O   ASP A1381     -77.965  82.334   0.672  1.00 10.580          O  
ATOM  21742  CB  ASP A1381     -75.330  81.773   2.816  1.00 14.650          C  
ATOM  21743  CG  ASP A1381     -74.672  82.958   2.171  1.00 14.650          C  
ATOM  21744  OD1 ASP A1381     -74.834  84.058   2.647  1.00 14.650          O  
ATOM  21745  OD2 ASP A1381     -73.992  82.752   1.198  1.00 14.650          O  
ATOM  21746  H   ASP A1381     -76.635  80.090   4.094  1.00 12.280          H  
ATOM  21747  HA  ASP A1381     -77.273  82.670   3.089  1.00 12.670          H  
ATOM  21748 1HB  ASP A1381     -75.038  81.749   3.869  1.00 17.580          H  
ATOM  21749 2HB  ASP A1381     -74.924  80.862   2.367  1.00 17.580          H  
ATOM  21750  N   VAL A1382     -77.258  80.194   0.877  1.00  9.900          N  
ATOM  21751  CA  VAL A1382     -77.730  79.808  -0.440  1.00  9.690          C  
ATOM  21752  C   VAL A1382     -79.251  79.993  -0.592  1.00  9.620          C  
ATOM  21753  O   VAL A1382     -79.694  80.528  -1.611  1.00  9.780          O  
ATOM  21754  CB  VAL A1382     -77.321  78.347  -0.742  1.00 13.650          C  
ATOM  21755  CG1 VAL A1382     -77.972  77.851  -1.997  1.00 13.650          C  
ATOM  21756  CG2 VAL A1382     -75.811  78.280  -0.912  1.00 13.650          C  
ATOM  21757  H   VAL A1382     -76.748  79.515   1.451  1.00 11.880          H  
ATOM  21758  HA  VAL A1382     -77.231  80.449  -1.166  1.00 11.630          H  
ATOM  21759  HB  VAL A1382     -77.635  77.711   0.081  1.00 16.380          H  
ATOM  21760 1HG1 VAL A1382     -77.665  76.824  -2.186  1.00 16.380          H  
ATOM  21761 2HG1 VAL A1382     -79.049  77.888  -1.910  1.00 16.380          H  
ATOM  21762 3HG1 VAL A1382     -77.653  78.479  -2.815  1.00 16.380          H  
ATOM  21763 1HG2 VAL A1382     -75.517  77.253  -1.114  1.00 16.380          H  
ATOM  21764 2HG2 VAL A1382     -75.507  78.916  -1.741  1.00 16.380          H  
ATOM  21765 3HG2 VAL A1382     -75.322  78.624  -0.013  1.00 16.380          H  
ATOM  21766  N   LEU A1383     -80.042  79.560   0.400  1.00  9.450          N  
ATOM  21767  CA  LEU A1383     -81.501  79.715   0.338  1.00  9.420          C  
ATOM  21768  C   LEU A1383     -81.969  81.168   0.393  1.00  9.890          C  
ATOM  21769  O   LEU A1383     -82.794  81.607  -0.412  1.00  9.970          O  
ATOM  21770  CB  LEU A1383     -82.180  79.030   1.543  1.00 13.200          C  
ATOM  21771  CG  LEU A1383     -83.782  79.168   1.645  1.00 13.200          C  
ATOM  21772  CD1 LEU A1383     -84.433  78.467   0.467  1.00 13.200          C  
ATOM  21773  CD2 LEU A1383     -84.311  78.615   2.980  1.00 13.200          C  
ATOM  21774  H   LEU A1383     -79.608  79.088   1.199  1.00 11.340          H  
ATOM  21775  HA  LEU A1383     -81.837  79.271  -0.594  1.00 11.300          H  
ATOM  21776 1HB  LEU A1383     -81.938  78.004   1.493  1.00 15.840          H  
ATOM  21777 2HB  LEU A1383     -81.746  79.434   2.461  1.00 15.840          H  
ATOM  21778  HG  LEU A1383     -84.044  80.224   1.586  1.00 15.840          H  
ATOM  21779 1HD1 LEU A1383     -85.518  78.592   0.516  1.00 15.840          H  
ATOM  21780 2HD1 LEU A1383     -84.072  78.881  -0.449  1.00 15.840          H  
ATOM  21781 3HD1 LEU A1383     -84.193  77.418   0.495  1.00 15.840          H  
ATOM  21782 1HD2 LEU A1383     -85.393  78.756   3.018  1.00 15.840          H  
ATOM  21783 2HD2 LEU A1383     -84.105  77.577   3.069  1.00 15.840          H  
ATOM  21784 3HD2 LEU A1383     -83.843  79.155   3.808  1.00 15.840          H  
ATOM  21785  N   MET A1384     -81.474  81.911   1.379  1.00 10.230          N  
ATOM  21786  CA  MET A1384     -81.918  83.273   1.639  1.00 10.740          C  
ATOM  21787  C   MET A1384     -81.655  84.226   0.500  1.00 11.100          C  
ATOM  21788  O   MET A1384     -82.485  85.078   0.188  1.00 11.460          O  
ATOM  21789  CB  MET A1384     -81.275  83.775   2.916  1.00 14.830          C  
ATOM  21790  CG  MET A1384     -81.824  83.087   4.171  1.00 14.830          C  
ATOM  21791  SD  MET A1384     -80.953  83.516   5.683  1.00 14.830          S  
ATOM  21792  CE  MET A1384     -81.423  85.209   5.829  1.00 14.830          C  
ATOM  21793  H   MET A1384     -80.765  81.508   1.993  1.00 12.280          H  
ATOM  21794  HA  MET A1384     -82.995  83.245   1.796  1.00 12.890          H  
ATOM  21795 1HB  MET A1384     -80.196  83.591   2.873  1.00 17.800          H  
ATOM  21796 2HB  MET A1384     -81.426  84.842   2.982  1.00 17.800          H  
ATOM  21797 1HG  MET A1384     -82.875  83.355   4.290  1.00 17.800          H  
ATOM  21798 2HG  MET A1384     -81.769  82.007   4.042  1.00 17.800          H  
ATOM  21799 1HE  MET A1384     -81.008  85.622   6.749  1.00 17.800          H  
ATOM  21800 2HE  MET A1384     -81.049  85.778   4.986  1.00 17.800          H  
ATOM  21801 3HE  MET A1384     -82.496  85.261   5.840  1.00 17.800          H  
ATOM  21802  N   THR A1385     -80.545  84.034  -0.184  1.00 11.060          N  
ATOM  21803  CA  THR A1385     -80.159  84.895  -1.280  1.00 11.450          C  
ATOM  21804  C   THR A1385     -80.631  84.312  -2.607  1.00 11.420          C  
ATOM  21805  O   THR A1385     -80.160  84.707  -3.679  1.00 11.680          O  
ATOM  21806  CB  THR A1385     -78.639  85.089  -1.316  1.00 15.870          C  
ATOM  21807  OG1 THR A1385     -77.979  83.816  -1.534  1.00 15.870          O  
ATOM  21808  CG2 THR A1385     -78.155  85.686   0.013  1.00 15.870          C  
ATOM  21809  H   THR A1385     -79.887  83.314   0.119  1.00 13.270          H  
ATOM  21810  HA  THR A1385     -80.634  85.867  -1.148  1.00 13.740          H  
ATOM  21811  HB  THR A1385     -78.386  85.765  -2.125  1.00 19.050          H  
ATOM  21812  HG1 THR A1385     -78.055  83.267  -0.719  1.00 19.050          H  
ATOM  21813 1HG2 THR A1385     -77.087  85.823  -0.007  1.00 19.050          H  
ATOM  21814 2HG2 THR A1385     -78.643  86.645   0.176  1.00 19.050          H  
ATOM  21815 3HG2 THR A1385     -78.405  85.008   0.830  1.00 19.050          H  
ATOM  21816  N   GLY A1386     -81.580  83.367  -2.549  1.00 11.210          N  
ATOM  21817  CA  GLY A1386     -82.139  82.661  -3.693  1.00 11.310          C  
ATOM  21818  C   GLY A1386     -82.952  83.524  -4.662  1.00 11.290          C  
ATOM  21819  O   GLY A1386     -84.168  83.365  -4.828  1.00 11.220          O  
ATOM  21820  H   GLY A1386     -81.935  83.062  -1.638  1.00 13.450          H  
ATOM  21821 1HA  GLY A1386     -81.343  82.167  -4.240  1.00 13.570          H  
ATOM  21822 2HA  GLY A1386     -82.771  81.866  -3.305  1.00 13.570          H  
ATOM  21823  N   GLU A1387     -82.246  84.428  -5.338  1.00 11.440          N  
ATOM  21824  CA  GLU A1387     -82.813  85.248  -6.401  1.00 11.510          C  
ATOM  21825  C   GLU A1387     -83.209  84.288  -7.545  1.00 11.000          C  
ATOM  21826  O   GLU A1387     -84.216  84.482  -8.236  1.00 11.000          O  
ATOM  21827  CB  GLU A1387     -81.803  86.326  -6.826  1.00 16.090          C  
ATOM  21828  CG  GLU A1387     -81.566  87.445  -5.795  1.00 16.090          C  
ATOM  21829  CD  GLU A1387     -82.818  88.267  -5.412  1.00 16.090          C  
ATOM  21830  OE1 GLU A1387     -83.748  88.388  -6.194  1.00 16.090          O  
ATOM  21831  OE2 GLU A1387     -82.819  88.777  -4.314  1.00 16.090          O  
ATOM  21832  H   GLU A1387     -81.275  84.547  -5.065  1.00 13.730          H  
ATOM  21833  HA  GLU A1387     -83.714  85.742  -6.033  1.00 13.810          H  
ATOM  21834 1HB  GLU A1387     -80.840  85.859  -6.931  1.00 19.300          H  
ATOM  21835 2HB  GLU A1387     -82.032  86.751  -7.773  1.00 19.300          H  
ATOM  21836 1HG  GLU A1387     -81.161  86.994  -4.889  1.00 19.300          H  
ATOM  21837 2HG  GLU A1387     -80.809  88.121  -6.195  1.00 19.300          H  
ATOM  21838  N   ASP A1388     -82.406  83.231  -7.692  1.00 10.620          N  
ATOM  21839  CA  ASP A1388     -82.609  82.123  -8.610  1.00 10.150          C  
ATOM  21840  C   ASP A1388     -83.493  81.096  -7.911  1.00  9.740          C  
ATOM  21841  O   ASP A1388     -83.077  80.486  -6.911  1.00  9.480          O  
ATOM  21842  CB  ASP A1388     -81.312  81.438  -9.027  1.00 14.400          C  
ATOM  21843  CG  ASP A1388     -81.569  80.294 -10.034  1.00 14.400          C  
ATOM  21844  OD1 ASP A1388     -82.743  80.055 -10.353  1.00 14.400          O  
ATOM  21845  OD2 ASP A1388     -80.627  79.627 -10.414  1.00 14.400          O  
ATOM  21846  H   ASP A1388     -81.587  83.206  -7.110  1.00 12.740          H  
ATOM  21847  HA  ASP A1388     -83.124  82.485  -9.500  1.00 12.180          H  
ATOM  21848 1HB  ASP A1388     -80.664  82.169  -9.503  1.00 17.280          H  
ATOM  21849 2HB  ASP A1388     -80.799  81.043  -8.156  1.00 17.280          H  
ATOM  21850  N   LEU A1389     -84.713  80.941  -8.396  1.00  9.720          N  
ATOM  21851  CA  LEU A1389     -85.673  80.050  -7.781  1.00  9.410          C  
ATOM  21852  C   LEU A1389     -85.231  78.587  -7.820  1.00  8.870          C  
ATOM  21853  O   LEU A1389     -85.659  77.801  -6.968  1.00  8.620          O  
ATOM  21854  CB  LEU A1389     -87.041  80.194  -8.454  1.00 13.300          C  
ATOM  21855  CG  LEU A1389     -87.774  81.558  -8.252  1.00 13.300          C  
ATOM  21856  CD1 LEU A1389     -89.030  81.562  -9.111  1.00 13.300          C  
ATOM  21857  CD2 LEU A1389     -88.131  81.776  -6.766  1.00 13.300          C  
ATOM  21858  H   LEU A1389     -84.963  81.466  -9.222  1.00 11.660          H  
ATOM  21859  HA  LEU A1389     -85.760  80.328  -6.739  1.00 11.290          H  
ATOM  21860 1HB  LEU A1389     -86.909  80.042  -9.522  1.00 15.960          H  
ATOM  21861 2HB  LEU A1389     -87.695  79.406  -8.077  1.00 15.960          H  
ATOM  21862  HG  LEU A1389     -87.128  82.373  -8.585  1.00 15.960          H  
ATOM  21863 1HD1 LEU A1389     -89.547  82.514  -8.997  1.00 15.960          H  
ATOM  21864 2HD1 LEU A1389     -88.757  81.422 -10.157  1.00 15.960          H  
ATOM  21865 3HD1 LEU A1389     -89.688  80.752  -8.797  1.00 15.960          H  
ATOM  21866 1HD2 LEU A1389     -88.646  82.729  -6.659  1.00 15.960          H  
ATOM  21867 2HD2 LEU A1389     -88.782  80.971  -6.424  1.00 15.960          H  
ATOM  21868 3HD2 LEU A1389     -87.237  81.800  -6.157  1.00 15.960          H  
ATOM  21869  N   GLU A1390     -84.439  78.166  -8.828  1.00  8.700          N  
ATOM  21870  CA  GLU A1390     -84.044  76.758  -8.830  1.00  8.220          C  
ATOM  21871  C   GLU A1390     -83.202  76.460  -7.609  1.00  8.110          C  
ATOM  21872  O   GLU A1390     -83.418  75.462  -6.915  1.00  7.820          O  
ATOM  21873  CB  GLU A1390     -83.265  76.362 -10.083  1.00 11.700          C  
ATOM  21874  CG  GLU A1390     -82.873  74.860 -10.101  1.00 11.700          C  
ATOM  21875  CD  GLU A1390     -82.192  74.406 -11.362  1.00 11.700          C  
ATOM  21876  OE1 GLU A1390     -81.990  75.218 -12.243  1.00 11.700          O  
ATOM  21877  OE2 GLU A1390     -81.849  73.256 -11.446  1.00 11.700          O  
ATOM  21878  H   GLU A1390     -84.073  78.807  -9.555  1.00 10.440          H  
ATOM  21879  HA  GLU A1390     -84.943  76.146  -8.779  1.00  9.860          H  
ATOM  21880 1HB  GLU A1390     -83.862  76.578 -10.967  1.00 14.040          H  
ATOM  21881 2HB  GLU A1390     -82.353  76.962 -10.146  1.00 14.040          H  
ATOM  21882 1HG  GLU A1390     -82.198  74.668  -9.267  1.00 14.040          H  
ATOM  21883 2HG  GLU A1390     -83.770  74.263  -9.943  1.00 14.040          H  
ATOM  21884  N   VAL A1391     -82.253  77.349  -7.342  1.00  8.410          N  
ATOM  21885  CA  VAL A1391     -81.369  77.205  -6.206  1.00  8.430          C  
ATOM  21886  C   VAL A1391     -82.147  77.297  -4.909  1.00  8.480          C  
ATOM  21887  O   VAL A1391     -81.899  76.508  -3.994  1.00  8.300          O  
ATOM  21888  CB  VAL A1391     -80.253  78.258  -6.231  1.00 11.790          C  
ATOM  21889  CG1 VAL A1391     -79.470  78.213  -4.932  1.00 11.790          C  
ATOM  21890  CG2 VAL A1391     -79.332  77.971  -7.404  1.00 11.790          C  
ATOM  21891  H   VAL A1391     -82.153  78.134  -7.980  1.00 10.090          H  
ATOM  21892  HA  VAL A1391     -80.904  76.220  -6.261  1.00 10.120          H  
ATOM  21893  HB  VAL A1391     -80.687  79.254  -6.338  1.00 14.150          H  
ATOM  21894 1HG1 VAL A1391     -78.682  78.938  -4.963  1.00 14.150          H  
ATOM  21895 2HG1 VAL A1391     -80.119  78.432  -4.083  1.00 14.150          H  
ATOM  21896 3HG1 VAL A1391     -79.037  77.217  -4.808  1.00 14.150          H  
ATOM  21897 1HG2 VAL A1391     -78.534  78.711  -7.440  1.00 14.150          H  
ATOM  21898 2HG2 VAL A1391     -78.904  76.976  -7.284  1.00 14.150          H  
ATOM  21899 3HG2 VAL A1391     -79.901  78.013  -8.336  1.00 14.150          H  
ATOM  21900  N   ARG A1392     -83.050  78.282  -4.810  1.00  8.760          N  
ATOM  21901  CA  ARG A1392     -83.857  78.449  -3.613  1.00  8.840          C  
ATOM  21902  C   ARG A1392     -84.600  77.158  -3.284  1.00  8.430          C  
ATOM  21903  O   ARG A1392     -84.572  76.701  -2.139  1.00  8.340          O  
ATOM  21904  CB  ARG A1392     -84.865  79.570  -3.805  1.00 12.340          C  
ATOM  21905  CG  ARG A1392     -85.740  79.917  -2.590  1.00 12.340          C  
ATOM  21906  CD  ARG A1392     -86.695  80.977  -2.920  1.00 12.340          C  
ATOM  21907  NE  ARG A1392     -86.040  82.270  -3.066  1.00 12.340          N  
ATOM  21908  CZ  ARG A1392     -85.809  83.163  -2.070  1.00 12.340          C  
ATOM  21909  NH1 ARG A1392     -86.195  82.953  -0.826  1.00 12.340          N  
ATOM  21910  NH2 ARG A1392     -85.182  84.270  -2.384  1.00 12.340          N  
ATOM  21911  H   ARG A1392     -83.173  78.931  -5.595  1.00 10.510          H  
ATOM  21912  HA  ARG A1392     -83.198  78.702  -2.784  1.00 10.610          H  
ATOM  21913 1HB  ARG A1392     -84.364  80.465  -4.148  1.00 14.810          H  
ATOM  21914 2HB  ARG A1392     -85.549  79.274  -4.594  1.00 14.810          H  
ATOM  21915 1HG  ARG A1392     -86.282  79.042  -2.226  1.00 14.810          H  
ATOM  21916 2HG  ARG A1392     -85.105  80.316  -1.804  1.00 14.810          H  
ATOM  21917 1HD  ARG A1392     -87.179  80.734  -3.866  1.00 14.810          H  
ATOM  21918 2HD  ARG A1392     -87.449  81.051  -2.142  1.00 14.810          H  
ATOM  21919  HE  ARG A1392     -85.645  82.522  -3.984  1.00 14.810          H  
ATOM  21920 1HH1 ARG A1392     -86.681  82.101  -0.570  1.00 14.810          H  
ATOM  21921 2HH1 ARG A1392     -85.991  83.652  -0.121  1.00 14.810          H  
ATOM  21922 1HH2 ARG A1392     -84.896  84.385  -3.363  1.00 14.810          H  
ATOM  21923 2HH2 ARG A1392     -84.983  84.977  -1.685  1.00 14.810          H  
ATOM  21924  N   SER A1393     -85.252  76.562  -4.292  1.00  8.230          N  
ATOM  21925  CA  SER A1393     -86.000  75.327  -4.110  1.00  7.920          C  
ATOM  21926  C   SER A1393     -85.102  74.193  -3.649  1.00  7.630          C  
ATOM  21927  O   SER A1393     -85.442  73.459  -2.708  1.00  7.510          O  
ATOM  21928  CB  SER A1393     -86.685  74.941  -5.402  1.00 11.210          C  
ATOM  21929  OG  SER A1393     -87.413  73.749  -5.253  1.00 11.210          O  
ATOM  21930  H   SER A1393     -85.256  76.991  -5.223  1.00  9.880          H  
ATOM  21931  HA  SER A1393     -86.760  75.495  -3.347  1.00  9.500          H  
ATOM  21932 1HB  SER A1393     -87.351  75.745  -5.713  1.00 13.450          H  
ATOM  21933 2HB  SER A1393     -85.934  74.821  -6.186  1.00 13.450          H  
ATOM  21934  HG  SER A1393     -87.816  73.585  -6.106  1.00 13.450          H  
ATOM  21935  N   ASN A1394     -83.937  74.043  -4.288  1.00  7.580          N  
ATOM  21936  CA  ASN A1394     -83.047  72.973  -3.897  1.00  7.410          C  
ATOM  21937  C   ASN A1394     -82.585  73.151  -2.463  1.00  7.570          C  
ATOM  21938  O   ASN A1394     -82.643  72.194  -1.684  1.00  7.480          O  
ATOM  21939  CB  ASN A1394     -81.852  72.924  -4.823  1.00 10.440          C  
ATOM  21940  CG  ASN A1394     -82.175  72.380  -6.172  1.00 10.440          C  
ATOM  21941  OD1 ASN A1394     -83.195  71.708  -6.369  1.00 10.440          O  
ATOM  21942  ND2 ASN A1394     -81.319  72.649  -7.118  1.00 10.440          N  
ATOM  21943  H   ASN A1394     -83.700  74.650  -5.080  1.00  9.100          H  
ATOM  21944  HA  ASN A1394     -83.587  72.030  -3.954  1.00  8.890          H  
ATOM  21945 1HB  ASN A1394     -81.455  73.934  -4.943  1.00 12.530          H  
ATOM  21946 2HB  ASN A1394     -81.077  72.324  -4.382  1.00 12.530          H  
ATOM  21947 1HD2 ASN A1394     -81.478  72.304  -8.046  1.00 12.530          H  
ATOM  21948 2HD2 ASN A1394     -80.507  73.195  -6.919  1.00 12.530          H  
ATOM  21949  N   ALA A1395     -82.201  74.383  -2.090  1.00  7.890          N  
ATOM  21950  CA  ALA A1395     -81.734  74.647  -0.743  1.00  8.150          C  
ATOM  21951  C   ALA A1395     -82.813  74.351   0.275  1.00  8.110          C  
ATOM  21952  O   ALA A1395     -82.527  73.749   1.307  1.00  8.170          O  
ATOM  21953  CB  ALA A1395     -81.277  76.081  -0.617  1.00 11.310          C  
ATOM  21954  H   ALA A1395     -82.193  75.140  -2.781  1.00  9.470          H  
ATOM  21955  HA  ALA A1395     -80.891  73.999  -0.543  1.00  9.780          H  
ATOM  21956 1HB  ALA A1395     -80.895  76.257   0.385  1.00 13.570          H  
ATOM  21957 2HB  ALA A1395     -80.498  76.258  -1.339  1.00 13.570          H  
ATOM  21958 3HB  ALA A1395     -82.114  76.747  -0.820  1.00 13.570          H  
ATOM  21959  N   LEU A1396     -84.060  74.718  -0.033  1.00  8.030          N  
ATOM  21960  CA  LEU A1396     -85.179  74.500   0.866  1.00  8.010          C  
ATOM  21961  C   LEU A1396     -85.288  73.018   1.192  1.00  7.720          C  
ATOM  21962  O   LEU A1396     -85.408  72.629   2.369  1.00  7.760          O  
ATOM  21963  CB  LEU A1396     -86.466  75.025   0.205  1.00 11.220          C  
ATOM  21964  CG  LEU A1396     -87.774  75.064   1.042  1.00 11.220          C  
ATOM  21965  CD1 LEU A1396     -88.641  76.179   0.485  1.00 11.220          C  
ATOM  21966  CD2 LEU A1396     -88.538  73.714   0.959  1.00 11.220          C  
ATOM  21967  H   LEU A1396     -84.226  75.239  -0.901  1.00  9.640          H  
ATOM  21968  HA  LEU A1396     -85.005  75.061   1.778  1.00  9.610          H  
ATOM  21969 1HB  LEU A1396     -86.272  76.032  -0.156  1.00 13.470          H  
ATOM  21970 2HB  LEU A1396     -86.667  74.404  -0.667  1.00 13.470          H  
ATOM  21971  HG  LEU A1396     -87.545  75.295   2.078  1.00 13.470          H  
ATOM  21972 1HD1 LEU A1396     -89.564  76.244   1.061  1.00 13.470          H  
ATOM  21973 2HD1 LEU A1396     -88.095  77.119   0.556  1.00 13.470          H  
ATOM  21974 3HD1 LEU A1396     -88.878  75.976  -0.560  1.00 13.470          H  
ATOM  21975 1HD2 LEU A1396     -89.460  73.788   1.538  1.00 13.470          H  
ATOM  21976 2HD2 LEU A1396     -88.780  73.490  -0.081  1.00 13.470          H  
ATOM  21977 3HD2 LEU A1396     -87.951  72.899   1.362  1.00 13.470          H  
ATOM  21978  N   ASN A1397     -85.271  72.189   0.144  1.00  7.480          N  
ATOM  21979  CA  ASN A1397     -85.375  70.757   0.334  1.00  7.310          C  
ATOM  21980  C   ASN A1397     -84.164  70.189   1.062  1.00  7.400          C  
ATOM  21981  O   ASN A1397     -84.321  69.299   1.904  1.00  7.460          O  
ATOM  21982  CB  ASN A1397     -85.582  70.078  -0.999  1.00 10.300          C  
ATOM  21983  CG  ASN A1397     -86.979  70.278  -1.521  1.00 10.300          C  
ATOM  21984  OD1 ASN A1397     -87.934  70.453  -0.750  1.00 10.300          O  
ATOM  21985  ND2 ASN A1397     -87.120  70.260  -2.816  1.00 10.300          N  
ATOM  21986  H   ASN A1397     -85.212  72.584  -0.806  1.00  8.980          H  
ATOM  21987  HA  ASN A1397     -86.245  70.561   0.959  1.00  8.770          H  
ATOM  21988 1HB  ASN A1397     -84.870  70.487  -1.724  1.00 12.360          H  
ATOM  21989 2HB  ASN A1397     -85.382  69.010  -0.902  1.00 12.360          H  
ATOM  21990 1HD2 ASN A1397     -88.024  70.390  -3.222  1.00 12.360          H  
ATOM  21991 2HD2 ASN A1397     -86.324  70.123  -3.408  1.00 12.360          H  
ATOM  21992  N   TYR A1398     -82.972  70.745   0.810  1.00  7.510          N  
ATOM  21993  CA  TYR A1398     -81.767  70.264   1.467  1.00  7.700          C  
ATOM  21994  C   TYR A1398     -81.872  70.435   2.968  1.00  7.930          C  
ATOM  21995  O   TYR A1398     -81.471  69.542   3.711  1.00  8.050          O  
ATOM  21996  CB  TYR A1398     -80.516  70.999   0.976  1.00 10.700          C  
ATOM  21997  CG  TYR A1398     -80.126  70.762  -0.490  1.00 10.700          C  
ATOM  21998  CD1 TYR A1398     -80.502  69.608  -1.182  1.00 10.700          C  
ATOM  21999  CD2 TYR A1398     -79.380  71.727  -1.149  1.00 10.700          C  
ATOM  22000  CE1 TYR A1398     -80.137  69.448  -2.496  1.00 10.700          C  
ATOM  22001  CE2 TYR A1398     -79.019  71.558  -2.459  1.00 10.700          C  
ATOM  22002  CZ  TYR A1398     -79.396  70.423  -3.132  1.00 10.700          C  
ATOM  22003  OH  TYR A1398     -79.036  70.251  -4.447  1.00 10.700          O  
ATOM  22004  H   TYR A1398     -82.899  71.456   0.074  1.00  9.010          H  
ATOM  22005  HA  TYR A1398     -81.669  69.198   1.285  1.00  9.240          H  
ATOM  22006 1HB  TYR A1398     -80.650  72.067   1.119  1.00 12.840          H  
ATOM  22007 2HB  TYR A1398     -79.679  70.702   1.597  1.00 12.840          H  
ATOM  22008  HD1 TYR A1398     -81.085  68.826  -0.711  1.00 12.840          H  
ATOM  22009  HD2 TYR A1398     -79.077  72.627  -0.626  1.00 12.840          H  
ATOM  22010  HE1 TYR A1398     -80.435  68.550  -3.033  1.00 12.840          H  
ATOM  22011  HE2 TYR A1398     -78.431  72.324  -2.966  1.00 12.840          H  
ATOM  22012  HH  TYR A1398     -79.391  69.417  -4.768  1.00 12.840          H  
ATOM  22013  N   PHE A1399     -82.414  71.553   3.452  1.00  8.040          N  
ATOM  22014  CA  PHE A1399     -82.499  71.686   4.904  1.00  8.280          C  
ATOM  22015  C   PHE A1399     -83.437  70.639   5.432  1.00  8.150          C  
ATOM  22016  O   PHE A1399     -83.150  69.954   6.404  1.00  8.330          O  
ATOM  22017  CB  PHE A1399     -83.111  72.991   5.347  1.00 11.500          C  
ATOM  22018  CG  PHE A1399     -82.351  74.135   5.023  1.00 11.500          C  
ATOM  22019  CD1 PHE A1399     -82.715  74.779   3.935  1.00 11.500          C  
ATOM  22020  CD2 PHE A1399     -81.291  74.597   5.767  1.00 11.500          C  
ATOM  22021  CE1 PHE A1399     -82.096  75.843   3.519  1.00 11.500          C  
ATOM  22022  CE2 PHE A1399     -80.655  75.724   5.366  1.00 11.500          C  
ATOM  22023  CZ  PHE A1399     -81.089  76.338   4.207  1.00 11.500          C  
ATOM  22024  H   PHE A1399     -82.679  72.308   2.807  1.00  9.650          H  
ATOM  22025  HA  PHE A1399     -81.512  71.558   5.343  1.00  9.940          H  
ATOM  22026 1HB  PHE A1399     -84.100  73.096   4.897  1.00 13.800          H  
ATOM  22027 2HB  PHE A1399     -83.246  72.970   6.425  1.00 13.800          H  
ATOM  22028  HD1 PHE A1399     -83.548  74.392   3.367  1.00 13.800          H  
ATOM  22029  HD2 PHE A1399     -80.977  74.075   6.664  1.00 13.800          H  
ATOM  22030  HE1 PHE A1399     -82.427  76.297   2.613  1.00 13.800          H  
ATOM  22031  HE2 PHE A1399     -79.809  76.130   5.943  1.00 13.800          H  
ATOM  22032  HZ  PHE A1399     -80.626  77.205   3.839  1.00 13.800          H  
ATOM  22033  N   PHE A1400     -84.580  70.467   4.788  1.00  7.910          N  
ATOM  22034  CA  PHE A1400     -85.509  69.504   5.333  1.00  7.840          C  
ATOM  22035  C   PHE A1400     -84.855  68.117   5.443  1.00  7.880          C  
ATOM  22036  O   PHE A1400     -84.840  67.485   6.513  1.00  8.040          O  
ATOM  22037  CB  PHE A1400     -86.763  69.452   4.472  1.00 11.000          C  
ATOM  22038  CG  PHE A1400     -87.716  68.478   4.951  1.00 11.000          C  
ATOM  22039  CD1 PHE A1400     -88.476  68.775   6.045  1.00 11.000          C  
ATOM  22040  CD2 PHE A1400     -87.864  67.253   4.332  1.00 11.000          C  
ATOM  22041  CE1 PHE A1400     -89.357  67.877   6.532  1.00 11.000          C  
ATOM  22042  CE2 PHE A1400     -88.765  66.350   4.813  1.00 11.000          C  
ATOM  22043  CZ  PHE A1400     -89.512  66.667   5.921  1.00 11.000          C  
ATOM  22044  H   PHE A1400     -84.816  71.029   3.959  1.00  9.490          H  
ATOM  22045  HA  PHE A1400     -85.790  69.835   6.331  1.00  9.410          H  
ATOM  22046 1HB  PHE A1400     -87.240  70.431   4.455  1.00 13.200          H  
ATOM  22047 2HB  PHE A1400     -86.493  69.204   3.445  1.00 13.200          H  
ATOM  22048  HD1 PHE A1400     -88.356  69.746   6.530  1.00 13.200          H  
ATOM  22049  HD2 PHE A1400     -87.256  67.009   3.454  1.00 13.200          H  
ATOM  22050  HE1 PHE A1400     -89.932  68.120   7.410  1.00 13.200          H  
ATOM  22051  HE2 PHE A1400     -88.886  65.380   4.330  1.00 13.200          H  
ATOM  22052  HZ  PHE A1400     -90.225  65.944   6.316  1.00 13.200          H  
ATOM  22053  N   GLU A1401     -84.287  67.650   4.331  1.00  7.790          N  
ATOM  22054  CA  GLU A1401     -83.680  66.332   4.311  1.00  7.910          C  
ATOM  22055  C   GLU A1401     -82.457  66.179   5.220  1.00  8.210          C  
ATOM  22056  O   GLU A1401     -82.286  65.120   5.844  1.00  8.420          O  
ATOM  22057  CB  GLU A1401     -83.270  65.963   2.891  1.00 11.030          C  
ATOM  22058  CG  GLU A1401     -84.407  65.692   1.912  1.00 11.030          C  
ATOM  22059  CD  GLU A1401     -83.902  65.264   0.544  1.00 11.030          C  
ATOM  22060  OE1 GLU A1401     -82.850  64.641   0.472  1.00 11.030          O  
ATOM  22061  OE2 GLU A1401     -84.557  65.567  -0.425  1.00 11.030          O  
ATOM  22062  H   GLU A1401     -84.297  68.223   3.481  1.00  9.350          H  
ATOM  22063  HA  GLU A1401     -84.432  65.619   4.645  1.00  9.490          H  
ATOM  22064 1HB  GLU A1401     -82.672  66.780   2.476  1.00 13.230          H  
ATOM  22065 2HB  GLU A1401     -82.652  65.109   2.926  1.00 13.230          H  
ATOM  22066 1HG  GLU A1401     -85.050  64.913   2.319  1.00 13.230          H  
ATOM  22067 2HG  GLU A1401     -85.002  66.601   1.809  1.00 13.230          H  
ATOM  22068  N   THR A1402     -81.596  67.207   5.291  1.00  8.300          N  
ATOM  22069  CA  THR A1402     -80.394  67.115   6.109  1.00  8.650          C  
ATOM  22070  C   THR A1402     -80.723  67.215   7.582  1.00  8.830          C  
ATOM  22071  O   THR A1402     -80.101  66.527   8.389  1.00  9.110          O  
ATOM  22072  CB  THR A1402     -79.329  68.171   5.725  1.00 11.970          C  
ATOM  22073  OG1 THR A1402     -79.870  69.482   5.830  1.00 11.970          O  
ATOM  22074  CG2 THR A1402     -78.774  67.949   4.332  1.00 11.970          C  
ATOM  22075  H   THR A1402     -81.756  68.052   4.745  1.00  9.960          H  
ATOM  22076  HA  THR A1402     -79.944  66.139   5.939  1.00 10.380          H  
ATOM  22077  HB  THR A1402     -78.515  68.091   6.422  1.00 14.360          H  
ATOM  22078  HG1 THR A1402     -80.547  69.591   5.136  1.00 14.360          H  
ATOM  22079 1HG2 THR A1402     -78.014  68.699   4.122  1.00 14.360          H  
ATOM  22080 2HG2 THR A1402     -78.336  66.958   4.285  1.00 14.360          H  
ATOM  22081 3HG2 THR A1402     -79.566  68.022   3.599  1.00 14.360          H  
ATOM  22082  N   LEU A1403     -81.744  67.991   7.955  1.00  8.700          N  
ATOM  22083  CA  LEU A1403     -82.093  68.084   9.357  1.00  8.880          C  
ATOM  22084  C   LEU A1403     -82.548  66.725   9.851  1.00  8.890          C  
ATOM  22085  O   LEU A1403     -82.058  66.264  10.891  1.00  9.170          O  
ATOM  22086  CB  LEU A1403     -83.249  69.091   9.546  1.00 12.360          C  
ATOM  22087  CG  LEU A1403     -82.940  70.618   9.835  1.00 12.360          C  
ATOM  22088  CD1 LEU A1403     -82.751  70.818  11.291  1.00 12.360          C  
ATOM  22089  CD2 LEU A1403     -81.686  71.082   9.116  1.00 12.360          C  
ATOM  22090  H   LEU A1403     -82.229  68.583   7.275  1.00 10.440          H  
ATOM  22091  HA  LEU A1403     -81.216  68.376   9.930  1.00 10.660          H  
ATOM  22092 1HB  LEU A1403     -83.862  69.059   8.646  1.00 14.830          H  
ATOM  22093 2HB  LEU A1403     -83.863  68.732  10.369  1.00 14.830          H  
ATOM  22094  HG  LEU A1403     -83.784  71.212   9.505  1.00 14.830          H  
ATOM  22095 1HD1 LEU A1403     -82.564  71.853  11.499  1.00 14.830          H  
ATOM  22096 2HD1 LEU A1403     -83.642  70.497  11.834  1.00 14.830          H  
ATOM  22097 3HD1 LEU A1403     -81.913  70.248  11.584  1.00 14.830          H  
ATOM  22098 1HD2 LEU A1403     -81.518  72.124   9.346  1.00 14.830          H  
ATOM  22099 2HD2 LEU A1403     -80.830  70.510   9.449  1.00 14.830          H  
ATOM  22100 3HD2 LEU A1403     -81.785  70.972   8.053  1.00 14.830          H  
ATOM  22101  N   LEU A1404     -83.413  66.043   9.075  1.00  8.650          N  
ATOM  22102  CA  LEU A1404     -83.905  64.739   9.502  1.00  8.750          C  
ATOM  22103  C   LEU A1404     -82.797  63.698   9.564  1.00  9.010          C  
ATOM  22104  O   LEU A1404     -82.715  62.930  10.538  1.00  9.260          O  
ATOM  22105  CB  LEU A1404     -84.965  64.207   8.524  1.00 12.210          C  
ATOM  22106  CG  LEU A1404     -86.310  64.940   8.440  1.00 12.210          C  
ATOM  22107  CD1 LEU A1404     -87.110  64.351   7.318  1.00 12.210          C  
ATOM  22108  CD2 LEU A1404     -87.087  64.835   9.741  1.00 12.210          C  
ATOM  22109  H   LEU A1404     -83.770  66.481   8.217  1.00 10.380          H  
ATOM  22110  HA  LEU A1404     -84.322  64.840  10.498  1.00 10.500          H  
ATOM  22111 1HB  LEU A1404     -84.530  64.240   7.520  1.00 14.650          H  
ATOM  22112 2HB  LEU A1404     -85.168  63.167   8.768  1.00 14.650          H  
ATOM  22113  HG  LEU A1404     -86.124  65.969   8.203  1.00 14.650          H  
ATOM  22114 1HD1 LEU A1404     -88.042  64.867   7.246  1.00 14.650          H  
ATOM  22115 2HD1 LEU A1404     -86.559  64.455   6.379  1.00 14.650          H  
ATOM  22116 3HD1 LEU A1404     -87.302  63.300   7.513  1.00 14.650          H  
ATOM  22117 1HD2 LEU A1404     -88.027  65.361   9.646  1.00 14.650          H  
ATOM  22118 2HD2 LEU A1404     -87.284  63.790   9.956  1.00 14.650          H  
ATOM  22119 3HD2 LEU A1404     -86.523  65.274  10.543  1.00 14.650          H  
ATOM  22120  N   ARG A1405     -81.919  63.678   8.542  1.00  9.020          N  
ATOM  22121  CA  ARG A1405     -80.839  62.707   8.546  1.00  9.350          C  
ATOM  22122  C   ARG A1405     -79.888  62.931   9.700  1.00  9.600          C  
ATOM  22123  O   ARG A1405     -79.467  61.976  10.350  1.00 10.000          O  
ATOM  22124  CB  ARG A1405     -80.063  62.686   7.227  1.00 12.960          C  
ATOM  22125  CG  ARG A1405     -80.801  62.012   6.053  1.00 12.960          C  
ATOM  22126  CD  ARG A1405     -79.894  61.705   4.872  1.00 12.960          C  
ATOM  22127  NE  ARG A1405     -79.436  62.893   4.126  1.00 12.960          N  
ATOM  22128  CZ  ARG A1405     -80.083  63.463   3.088  1.00 12.960          C  
ATOM  22129  NH1 ARG A1405     -81.232  62.993   2.630  1.00 12.960          N  
ATOM  22130  NH2 ARG A1405     -79.515  64.501   2.534  1.00 12.960          N  
ATOM  22131  H   ARG A1405     -82.022  64.315   7.744  1.00 10.820          H  
ATOM  22132  HA  ARG A1405     -81.282  61.720   8.668  1.00 11.220          H  
ATOM  22133 1HB  ARG A1405     -79.844  63.713   6.926  1.00 15.550          H  
ATOM  22134 2HB  ARG A1405     -79.111  62.178   7.371  1.00 15.550          H  
ATOM  22135 1HG  ARG A1405     -81.236  61.076   6.398  1.00 15.550          H  
ATOM  22136 2HG  ARG A1405     -81.596  62.668   5.708  1.00 15.550          H  
ATOM  22137 1HD  ARG A1405     -79.009  61.191   5.246  1.00 15.550          H  
ATOM  22138 2HD  ARG A1405     -80.414  61.044   4.185  1.00 15.550          H  
ATOM  22139  HE  ARG A1405     -78.539  63.338   4.378  1.00 15.550          H  
ATOM  22140 1HH1 ARG A1405     -81.665  62.191   3.055  1.00 15.550          H  
ATOM  22141 2HH1 ARG A1405     -81.699  63.458   1.824  1.00 15.550          H  
ATOM  22142 1HH2 ARG A1405     -78.605  64.785   2.907  1.00 15.550          H  
ATOM  22143 2HH2 ARG A1405     -79.936  64.974   1.746  1.00 15.550          H  
ATOM  22144  N   TYR A1406     -79.563  64.187   9.991  1.00  9.570          N  
ATOM  22145  CA  TYR A1406     -78.644  64.463  11.067  1.00  9.970          C  
ATOM  22146  C   TYR A1406     -79.228  64.062  12.395  1.00 10.220          C  
ATOM  22147  O   TYR A1406     -78.567  63.375  13.171  1.00 10.130          O  
ATOM  22148  CB  TYR A1406     -78.274  65.954  11.067  1.00 13.800          C  
ATOM  22149  CG  TYR A1406     -77.422  66.408   9.862  1.00 13.800          C  
ATOM  22150  CD1 TYR A1406     -76.669  65.491   9.142  1.00 13.800          C  
ATOM  22151  CD2 TYR A1406     -77.380  67.754   9.488  1.00 13.800          C  
ATOM  22152  CE1 TYR A1406     -75.886  65.868   8.136  1.00 13.800          C  
ATOM  22153  CE2 TYR A1406     -76.565  68.138   8.423  1.00 13.800          C  
ATOM  22154  CZ  TYR A1406     -75.804  67.166   7.769  1.00 13.800          C  
ATOM  22155  OH  TYR A1406     -74.934  67.470   6.769  1.00 13.800          O  
ATOM  22156  H   TYR A1406     -79.911  64.966   9.425  1.00 11.480          H  
ATOM  22157  HA  TYR A1406     -77.765  63.846  10.951  1.00 11.960          H  
ATOM  22158 1HB  TYR A1406     -79.191  66.549  11.073  1.00 16.560          H  
ATOM  22159 2HB  TYR A1406     -77.723  66.192  11.975  1.00 16.560          H  
ATOM  22160  HD1 TYR A1406     -76.673  64.458   9.364  1.00 16.560          H  
ATOM  22161  HD2 TYR A1406     -77.965  68.496  10.029  1.00 16.560          H  
ATOM  22162  HE1 TYR A1406     -75.303  65.116   7.617  1.00 16.560          H  
ATOM  22163  HE2 TYR A1406     -76.501  69.186   8.126  1.00 16.560          H  
ATOM  22164  HH  TYR A1406     -74.322  66.676   6.666  1.00 16.560          H  
ATOM  22165  N   GLY A1407     -80.506  64.377  12.627  1.00 10.720          N  
ATOM  22166  CA  GLY A1407     -81.154  64.054  13.891  1.00 11.180          C  
ATOM  22167  C   GLY A1407     -81.098  62.567  14.207  1.00 11.430          C  
ATOM  22168  O   GLY A1407     -80.909  62.174  15.362  1.00 11.900          O  
ATOM  22169  H   GLY A1407     -81.029  64.923  11.932  1.00 12.860          H  
ATOM  22170 1HA  GLY A1407     -80.702  64.622  14.692  1.00 13.420          H  
ATOM  22171 2HA  GLY A1407     -82.193  64.357  13.826  1.00 13.420          H  
ATOM  22172  N   GLY A1408     -81.174  61.743  13.165  1.00 11.290          N  
ATOM  22173  CA  GLY A1408     -81.169  60.293  13.266  1.00 11.650          C  
ATOM  22174  C   GLY A1408     -80.004  59.661  14.034  1.00 12.040          C  
ATOM  22175  O   GLY A1408     -80.176  58.582  14.603  1.00 12.370          O  
ATOM  22176  H   GLY A1408     -81.361  62.158  12.244  1.00 13.550          H  
ATOM  22177 1HA  GLY A1408     -82.107  59.978  13.720  1.00 13.980          H  
ATOM  22178 2HA  GLY A1408     -81.173  59.890  12.254  1.00 13.980          H  
ATOM  22179  N   ASP A1409     -78.825  60.288  14.062  1.00 12.150          N  
ATOM  22180  CA  ASP A1409     -77.692  59.688  14.778  1.00 12.610          C  
ATOM  22181  C   ASP A1409     -77.466  60.226  16.194  1.00 12.550          C  
ATOM  22182  O   ASP A1409     -76.434  59.933  16.804  1.00 12.920          O  
ATOM  22183  CB  ASP A1409     -76.389  59.835  13.974  1.00 17.470          C  
ATOM  22184  CG  ASP A1409     -76.333  58.970  12.678  1.00 17.470          C  
ATOM  22185  OD1 ASP A1409     -77.004  57.965  12.599  1.00 17.470          O  
ATOM  22186  OD2 ASP A1409     -75.561  59.303  11.803  1.00 17.470          O  
ATOM  22187  H   ASP A1409     -78.703  61.196  13.596  1.00 14.580          H  
ATOM  22188  HA  ASP A1409     -77.890  58.621  14.870  1.00 15.130          H  
ATOM  22189 1HB  ASP A1409     -76.274  60.885  13.690  1.00 20.960          H  
ATOM  22190 2HB  ASP A1409     -75.538  59.580  14.604  1.00 20.960          H  
ATOM  22191  N   PHE A1410     -78.397  61.022  16.723  1.00 12.270          N  
ATOM  22192  CA  PHE A1410     -78.187  61.628  18.034  1.00 12.220          C  
ATOM  22193  C   PHE A1410     -79.353  61.475  19.018  1.00 12.430          C  
ATOM  22194  O   PHE A1410     -80.499  61.305  18.607  1.00 12.390          O  
ATOM  22195  CB  PHE A1410     -77.961  63.106  17.839  1.00 17.130          C  
ATOM  22196  CG  PHE A1410     -76.786  63.472  17.036  1.00 17.130          C  
ATOM  22197  CD1 PHE A1410     -76.903  63.521  15.689  1.00 17.130          C  
ATOM  22198  CD2 PHE A1410     -75.591  63.807  17.611  1.00 17.130          C  
ATOM  22199  CE1 PHE A1410     -75.866  63.884  14.882  1.00 17.130          C  
ATOM  22200  CE2 PHE A1410     -74.535  64.177  16.821  1.00 17.130          C  
ATOM  22201  CZ  PHE A1410     -74.676  64.216  15.450  1.00 17.130          C  
ATOM  22202  H   PHE A1410     -79.255  61.237  16.198  1.00 14.720          H  
ATOM  22203  HA  PHE A1410     -77.295  61.172  18.451  1.00 14.660          H  
ATOM  22204 1HB  PHE A1410     -78.836  63.507  17.338  1.00 20.550          H  
ATOM  22205 2HB  PHE A1410     -77.886  63.590  18.788  1.00 20.550          H  
ATOM  22206  HD1 PHE A1410     -77.856  63.267  15.277  1.00 20.550          H  
ATOM  22207  HD2 PHE A1410     -75.485  63.789  18.693  1.00 20.550          H  
ATOM  22208  HE1 PHE A1410     -76.001  63.913  13.803  1.00 20.550          H  
ATOM  22209  HE2 PHE A1410     -73.583  64.452  17.272  1.00 20.550          H  
ATOM  22210  HZ  PHE A1410     -73.838  64.518  14.834  1.00 20.550          H  
ATOM  22211  N   PRO A1411     -79.094  61.542  20.341  1.00 12.730          N  
ATOM  22212  CA  PRO A1411     -80.104  61.580  21.382  1.00 12.950          C  
ATOM  22213  C   PRO A1411     -80.891  62.895  21.225  1.00 12.750          C  
ATOM  22214  O   PRO A1411     -80.287  63.883  20.787  1.00 12.700          O  
ATOM  22215  CB  PRO A1411     -79.271  61.514  22.674  1.00 19.420          C  
ATOM  22216  CG  PRO A1411     -77.895  62.011  22.281  1.00 19.420          C  
ATOM  22217  CD  PRO A1411     -77.699  61.544  20.858  1.00 19.420          C  
ATOM  22218  HA  PRO A1411     -80.724  60.689  21.259  1.00 15.540          H  
ATOM  22219 1HB  PRO A1411     -79.731  62.150  23.457  1.00 23.310          H  
ATOM  22220 2HB  PRO A1411     -79.258  60.485  23.064  1.00 23.310          H  
ATOM  22221 1HG  PRO A1411     -77.868  63.112  22.366  1.00 23.310          H  
ATOM  22222 2HG  PRO A1411     -77.136  61.618  22.975  1.00 23.310          H  
ATOM  22223 1HD  PRO A1411     -77.050  62.264  20.365  1.00 23.310          H  
ATOM  22224 2HD  PRO A1411     -77.281  60.524  20.837  1.00 23.310          H  
ATOM  22225  N   PRO A1412     -82.185  62.937  21.640  1.00 12.730          N  
ATOM  22226  CA  PRO A1412     -83.148  64.047  21.560  1.00 12.620          C  
ATOM  22227  C   PRO A1412     -82.627  65.464  21.773  1.00 12.660          C  
ATOM  22228  O   PRO A1412     -83.051  66.373  21.052  1.00 12.400          O  
ATOM  22229  CB  PRO A1412     -84.146  63.669  22.656  1.00 18.930          C  
ATOM  22230  CG  PRO A1412     -84.149  62.161  22.648  1.00 18.930          C  
ATOM  22231  CD  PRO A1412     -82.724  61.764  22.392  1.00 18.930          C  
ATOM  22232  HA  PRO A1412     -83.645  63.989  20.580  1.00 15.140          H  
ATOM  22233 1HB  PRO A1412     -83.817  64.093  23.623  1.00 22.720          H  
ATOM  22234 2HB  PRO A1412     -85.132  64.107  22.436  1.00 22.720          H  
ATOM  22235 1HG  PRO A1412     -84.527  61.779  23.611  1.00 22.720          H  
ATOM  22236 2HG  PRO A1412     -84.836  61.790  21.871  1.00 22.720          H  
ATOM  22237 1HD  PRO A1412     -82.181  61.616  23.340  1.00 22.720          H  
ATOM  22238 2HD  PRO A1412     -82.757  60.860  21.774  1.00 22.720          H  
ATOM  22239  N   GLU A1413     -81.698  65.674  22.709  1.00 12.950          N  
ATOM  22240  CA  GLU A1413     -81.209  67.026  22.933  1.00 13.060          C  
ATOM  22241  C   GLU A1413     -80.660  67.646  21.648  1.00 12.780          C  
ATOM  22242  O   GLU A1413     -80.805  68.847  21.425  1.00 12.700          O  
ATOM  22243  CB  GLU A1413     -80.137  67.016  24.022  1.00 18.240          C  
ATOM  22244  CG  GLU A1413     -80.670  66.657  25.420  1.00 18.240          C  
ATOM  22245  CD  GLU A1413     -80.794  65.168  25.668  1.00 18.240          C  
ATOM  22246  OE1 GLU A1413     -80.524  64.405  24.767  1.00 18.240          O  
ATOM  22247  OE2 GLU A1413     -81.168  64.798  26.751  1.00 18.240          O  
ATOM  22248  H   GLU A1413     -81.340  64.927  23.314  1.00 15.540          H  
ATOM  22249  HA  GLU A1413     -82.046  67.638  23.274  1.00 15.670          H  
ATOM  22250 1HB  GLU A1413     -79.361  66.295  23.758  1.00 21.890          H  
ATOM  22251 2HB  GLU A1413     -79.666  67.997  24.077  1.00 21.890          H  
ATOM  22252 1HG  GLU A1413     -80.004  67.084  26.170  1.00 21.890          H  
ATOM  22253 2HG  GLU A1413     -81.650  67.118  25.545  1.00 21.890          H  
ATOM  22254  N   PHE A1414     -80.029  66.833  20.800  1.00 12.680          N  
ATOM  22255  CA  PHE A1414     -79.462  67.315  19.552  1.00 12.450          C  
ATOM  22256  C   PHE A1414     -80.531  67.919  18.676  1.00 12.080          C  
ATOM  22257  O   PHE A1414     -80.367  69.003  18.106  1.00 11.930          O  
ATOM  22258  CB  PHE A1414     -78.791  66.190  18.834  1.00 17.520          C  
ATOM  22259  CG  PHE A1414     -78.260  66.555  17.536  1.00 17.520          C  
ATOM  22260  CD1 PHE A1414     -77.090  67.220  17.464  1.00 17.520          C  
ATOM  22261  CD2 PHE A1414     -78.914  66.215  16.373  1.00 17.520          C  
ATOM  22262  CE1 PHE A1414     -76.570  67.550  16.289  1.00 17.520          C  
ATOM  22263  CE2 PHE A1414     -78.377  66.543  15.160  1.00 17.520          C  
ATOM  22264  CZ  PHE A1414     -77.199  67.220  15.114  1.00 17.520          C  
ATOM  22265  H   PHE A1414     -79.960  65.832  21.013  1.00 15.220          H  
ATOM  22266  HA  PHE A1414     -78.726  68.084  19.778  1.00 14.940          H  
ATOM  22267 1HB  PHE A1414     -77.969  65.825  19.447  1.00 21.030          H  
ATOM  22268 2HB  PHE A1414     -79.502  65.376  18.711  1.00 21.030          H  
ATOM  22269  HD1 PHE A1414     -76.554  67.486  18.377  1.00 21.030          H  
ATOM  22270  HD2 PHE A1414     -79.852  65.672  16.439  1.00 21.030          H  
ATOM  22271  HE1 PHE A1414     -75.647  68.068  16.301  1.00 21.030          H  
ATOM  22272  HE2 PHE A1414     -78.879  66.266  14.244  1.00 21.030          H  
ATOM  22273  HZ  PHE A1414     -76.755  67.488  14.157  1.00 21.030          H  
ATOM  22274  N   TRP A1415     -81.610  67.160  18.512  1.00 11.990          N  
ATOM  22275  CA  TRP A1415     -82.721  67.580  17.694  1.00 11.680          C  
ATOM  22276  C   TRP A1415     -83.251  68.917  18.200  1.00 11.680          C  
ATOM  22277  O   TRP A1415     -83.515  69.822  17.410  1.00 11.630          O  
ATOM  22278  CB  TRP A1415     -83.803  66.510  17.675  1.00 16.480          C  
ATOM  22279  CG  TRP A1415     -84.921  66.863  16.817  1.00 16.480          C  
ATOM  22280  CD1 TRP A1415     -86.125  67.262  17.202  1.00 16.480          C  
ATOM  22281  CD2 TRP A1415     -84.949  66.858  15.389  1.00 16.480          C  
ATOM  22282  NE1 TRP A1415     -86.902  67.508  16.108  1.00 16.480          N  
ATOM  22283  CE2 TRP A1415     -86.206  67.270  15.012  1.00 16.480          C  
ATOM  22284  CE3 TRP A1415     -84.034  66.542  14.427  1.00 16.480          C  
ATOM  22285  CZ2 TRP A1415     -86.571  67.375  13.716  1.00 16.480          C  
ATOM  22286  CZ3 TRP A1415     -84.404  66.645  13.122  1.00 16.480          C  
ATOM  22287  CH2 TRP A1415     -85.636  67.052  12.773  1.00 16.480          C  
ATOM  22288  H   TRP A1415     -81.657  66.273  18.999  1.00 14.390          H  
ATOM  22289  HA  TRP A1415     -82.367  67.718  16.684  1.00 14.020          H  
ATOM  22290 1HB  TRP A1415     -83.384  65.570  17.324  1.00 19.770          H  
ATOM  22291 2HB  TRP A1415     -84.178  66.351  18.687  1.00 19.770          H  
ATOM  22292  HD1 TRP A1415     -86.439  67.378  18.239  1.00 19.770          H  
ATOM  22293  HE1 TRP A1415     -87.856  67.819  16.118  1.00 19.770          H  
ATOM  22294  HE3 TRP A1415     -83.046  66.216  14.701  1.00 19.770          H  
ATOM  22295  HZ2 TRP A1415     -87.563  67.691  13.439  1.00 19.770          H  
ATOM  22296  HZ3 TRP A1415     -83.695  66.390  12.390  1.00 19.770          H  
ATOM  22297  HH2 TRP A1415     -85.887  67.114  11.740  1.00 19.770          H  
ATOM  22298  N   ASP A1416     -83.413  69.049  19.524  1.00 11.830          N  
ATOM  22299  CA  ASP A1416     -83.905  70.302  20.090  1.00 11.770          C  
ATOM  22300  C   ASP A1416     -82.952  71.469  19.759  1.00 11.810          C  
ATOM  22301  O   ASP A1416     -83.391  72.559  19.374  1.00 11.690          O  
ATOM  22302  CB  ASP A1416     -84.015  70.193  21.618  1.00 16.500          C  
ATOM  22303  CG  ASP A1416     -85.138  69.274  22.160  1.00 16.500          C  
ATOM  22304  OD1 ASP A1416     -86.050  68.910  21.451  1.00 16.500          O  
ATOM  22305  OD2 ASP A1416     -85.033  68.943  23.315  1.00 16.500          O  
ATOM  22306  H   ASP A1416     -83.217  68.245  20.133  1.00 14.200          H  
ATOM  22307  HA  ASP A1416     -84.883  70.514  19.666  1.00 14.120          H  
ATOM  22308 1HB  ASP A1416     -83.070  69.821  22.007  1.00 19.800          H  
ATOM  22309 2HB  ASP A1416     -84.152  71.184  22.037  1.00 19.800          H  
ATOM  22310  N   ILE A1417     -81.630  71.218  19.820  1.00 12.030          N  
ATOM  22311  CA  ILE A1417     -80.601  72.229  19.516  1.00 12.140          C  
ATOM  22312  C   ILE A1417     -80.742  72.741  18.094  1.00 11.800          C  
ATOM  22313  O   ILE A1417     -80.694  73.958  17.855  1.00 11.750          O  
ATOM  22314  CB  ILE A1417     -79.155  71.709  19.722  1.00 16.950          C  
ATOM  22315  CG1 ILE A1417     -78.881  71.474  21.231  1.00 16.950          C  
ATOM  22316  CG2 ILE A1417     -78.141  72.736  19.114  1.00 16.950          C  
ATOM  22317  CD1 ILE A1417     -77.614  70.669  21.542  1.00 16.950          C  
ATOM  22318  H   ILE A1417     -81.337  70.301  20.177  1.00 14.440          H  
ATOM  22319  HA  ILE A1417     -80.748  73.071  20.192  1.00 14.570          H  
ATOM  22320  HB  ILE A1417     -79.037  70.755  19.222  1.00 20.340          H  
ATOM  22321 1HG1 ILE A1417     -78.783  72.428  21.708  1.00 20.340          H  
ATOM  22322 2HG1 ILE A1417     -79.729  70.967  21.664  1.00 20.340          H  
ATOM  22323 1HG2 ILE A1417     -77.128  72.379  19.243  1.00 20.340          H  
ATOM  22324 2HG2 ILE A1417     -78.319  72.867  18.051  1.00 20.340          H  
ATOM  22325 3HG2 ILE A1417     -78.248  73.697  19.615  1.00 20.340          H  
ATOM  22326 1HD1 ILE A1417     -77.511  70.568  22.622  1.00 20.340          H  
ATOM  22327 2HD1 ILE A1417     -77.688  69.686  21.097  1.00 20.340          H  
ATOM  22328 3HD1 ILE A1417     -76.736  71.172  21.152  1.00 20.340          H  
ATOM  22329  N   LEU A1418     -80.998  71.830  17.154  1.00 11.590          N  
ATOM  22330  CA  LEU A1418     -81.137  72.211  15.754  1.00 11.280          C  
ATOM  22331  C   LEU A1418     -82.162  73.345  15.561  1.00 11.040          C  
ATOM  22332  O   LEU A1418     -82.136  74.019  14.535  1.00 10.950          O  
ATOM  22333  CB  LEU A1418     -81.534  70.995  14.885  1.00 15.920          C  
ATOM  22334  CG  LEU A1418     -80.442  69.855  14.671  1.00 15.920          C  
ATOM  22335  CD1 LEU A1418     -81.105  68.620  14.006  1.00 15.920          C  
ATOM  22336  CD2 LEU A1418     -79.292  70.374  13.770  1.00 15.920          C  
ATOM  22337  H   LEU A1418     -80.995  70.839  17.430  1.00 13.910          H  
ATOM  22338  HA  LEU A1418     -80.173  72.570  15.418  1.00 13.540          H  
ATOM  22339 1HB  LEU A1418     -82.412  70.530  15.326  1.00 19.100          H  
ATOM  22340 2HB  LEU A1418     -81.809  71.369  13.911  1.00 19.100          H  
ATOM  22341  HG  LEU A1418     -80.039  69.553  15.637  1.00 19.100          H  
ATOM  22342 1HD1 LEU A1418     -80.388  67.845  13.871  1.00 19.100          H  
ATOM  22343 2HD1 LEU A1418     -81.884  68.276  14.642  1.00 19.100          H  
ATOM  22344 3HD1 LEU A1418     -81.518  68.850  13.065  1.00 19.100          H  
ATOM  22345 1HD2 LEU A1418     -78.554  69.584  13.636  1.00 19.100          H  
ATOM  22346 2HD2 LEU A1418     -79.689  70.669  12.801  1.00 19.100          H  
ATOM  22347 3HD2 LEU A1418     -78.807  71.227  14.231  1.00 19.100          H  
ATOM  22348  N   TRP A1419     -83.098  73.572  16.491  1.00 10.970          N  
ATOM  22349  CA  TRP A1419     -84.046  74.666  16.296  1.00 10.790          C  
ATOM  22350  C   TRP A1419     -83.277  76.001  16.231  1.00 10.960          C  
ATOM  22351  O   TRP A1419     -83.534  76.870  15.371  1.00 10.910          O  
ATOM  22352  CB  TRP A1419     -85.068  74.743  17.434  1.00 15.180          C  
ATOM  22353  CG  TRP A1419     -86.041  75.801  17.205  1.00 15.180          C  
ATOM  22354  CD1 TRP A1419     -87.183  75.681  16.497  1.00 15.180          C  
ATOM  22355  CD2 TRP A1419     -85.991  77.165  17.659  1.00 15.180          C  
ATOM  22356  NE1 TRP A1419     -87.828  76.860  16.455  1.00 15.180          N  
ATOM  22357  CE2 TRP A1419     -87.111  77.788  17.157  1.00 15.180          C  
ATOM  22358  CE3 TRP A1419     -85.090  77.892  18.437  1.00 15.180          C  
ATOM  22359  CZ2 TRP A1419     -87.364  79.114  17.385  1.00 15.180          C  
ATOM  22360  CZ3 TRP A1419     -85.347  79.221  18.685  1.00 15.180          C  
ATOM  22361  CH2 TRP A1419     -86.453  79.821  18.167  1.00 15.180          C  
ATOM  22362  H   TRP A1419     -83.119  73.037  17.368  1.00 13.160          H  
ATOM  22363  HA  TRP A1419     -84.568  74.512  15.358  1.00 12.950          H  
ATOM  22364 1HB  TRP A1419     -85.592  73.823  17.536  1.00 18.210          H  
ATOM  22365 2HB  TRP A1419     -84.552  74.929  18.374  1.00 18.210          H  
ATOM  22366  HD1 TRP A1419     -87.521  74.769  16.019  1.00 18.210          H  
ATOM  22367  HE1 TRP A1419     -88.698  77.035  15.980  1.00 18.210          H  
ATOM  22368  HE3 TRP A1419     -84.207  77.416  18.842  1.00 18.210          H  
ATOM  22369  HZ2 TRP A1419     -88.251  79.605  16.991  1.00 18.210          H  
ATOM  22370  HZ3 TRP A1419     -84.639  79.779  19.297  1.00 18.210          H  
ATOM  22371  HH2 TRP A1419     -86.630  80.871  18.377  1.00 18.210          H  
ATOM  22372  N   ARG A1420     -82.318  76.155  17.172  1.00 11.230          N  
ATOM  22373  CA  ARG A1420     -81.483  77.347  17.313  1.00 11.460          C  
ATOM  22374  C   ARG A1420     -80.549  77.501  16.127  1.00 11.550          C  
ATOM  22375  O   ARG A1420     -80.008  78.578  15.870  1.00 11.600          O  
ATOM  22376  CB  ARG A1420     -80.645  77.350  18.584  1.00 15.950          C  
ATOM  22377  CG  ARG A1420     -81.419  77.556  19.875  1.00 15.950          C  
ATOM  22378  CD  ARG A1420     -80.512  77.909  21.023  1.00 15.950          C  
ATOM  22379  NE  ARG A1420     -79.546  76.855  21.374  1.00 15.950          N  
ATOM  22380  CZ  ARG A1420     -79.756  75.837  22.240  1.00 15.950          C  
ATOM  22381  NH1 ARG A1420     -80.914  75.693  22.857  1.00 15.950          N  
ATOM  22382  NH2 ARG A1420     -78.778  74.984  22.477  1.00 15.950          N  
ATOM  22383  H   ARG A1420     -82.115  75.367  17.785  1.00 13.480          H  
ATOM  22384  HA  ARG A1420     -82.139  78.202  17.371  1.00 13.750          H  
ATOM  22385 1HB  ARG A1420     -80.121  76.398  18.663  1.00 19.140          H  
ATOM  22386 2HB  ARG A1420     -79.892  78.133  18.516  1.00 19.140          H  
ATOM  22387 1HG  ARG A1420     -82.128  78.373  19.739  1.00 19.140          H  
ATOM  22388 2HG  ARG A1420     -81.959  76.640  20.117  1.00 19.140          H  
ATOM  22389 1HD  ARG A1420     -79.945  78.800  20.749  1.00 19.140          H  
ATOM  22390 2HD  ARG A1420     -81.111  78.137  21.900  1.00 19.140          H  
ATOM  22391  HE  ARG A1420     -78.630  76.910  20.944  1.00 19.140          H  
ATOM  22392 1HH1 ARG A1420     -81.667  76.341  22.690  1.00 19.140          H  
ATOM  22393 2HH1 ARG A1420     -81.052  74.928  23.504  1.00 19.140          H  
ATOM  22394 1HH2 ARG A1420     -77.882  75.092  22.009  1.00 19.140          H  
ATOM  22395 2HH2 ARG A1420     -78.911  74.227  23.130  1.00 19.140          H  
ATOM  22396  N   GLN A1421     -80.260  76.383  15.475  1.00 11.600          N  
ATOM  22397  CA  GLN A1421     -79.371  76.390  14.326  1.00 11.710          C  
ATOM  22398  C   GLN A1421     -80.134  76.501  12.974  1.00 11.340          C  
ATOM  22399  O   GLN A1421     -79.549  76.939  11.973  1.00 11.420          O  
ATOM  22400  CB  GLN A1421     -78.502  75.140  14.363  1.00 16.350          C  
ATOM  22401  CG  GLN A1421     -77.634  75.042  15.612  1.00 16.350          C  
ATOM  22402  CD  GLN A1421     -76.763  73.816  15.630  1.00 16.350          C  
ATOM  22403  OE1 GLN A1421     -76.960  72.890  14.850  1.00 16.350          O  
ATOM  22404  NE2 GLN A1421     -75.787  73.800  16.533  1.00 16.350          N  
ATOM  22405  H   GLN A1421     -80.672  75.512  15.825  1.00 13.920          H  
ATOM  22406  HA  GLN A1421     -78.719  77.257  14.409  1.00 14.050          H  
ATOM  22407 1HB  GLN A1421     -79.120  74.257  14.265  1.00 19.620          H  
ATOM  22408 2HB  GLN A1421     -77.821  75.169  13.527  1.00 19.620          H  
ATOM  22409 1HG  GLN A1421     -77.013  75.921  15.694  1.00 19.620          H  
ATOM  22410 2HG  GLN A1421     -78.299  74.983  16.477  1.00 19.620          H  
ATOM  22411 1HE2 GLN A1421     -75.161  73.010  16.598  1.00 19.620          H  
ATOM  22412 2HE2 GLN A1421     -75.677  74.566  17.171  1.00 19.620          H  
ATOM  22413  N   GLN A1422     -81.420  76.099  12.946  1.00 10.980          N  
ATOM  22414  CA  GLN A1422     -82.226  76.114  11.721  1.00 10.650          C  
ATOM  22415  C   GLN A1422     -83.314  77.202  11.554  1.00 10.600          C  
ATOM  22416  O   GLN A1422     -83.522  77.658  10.437  1.00 10.570          O  
ATOM  22417  CB  GLN A1422     -82.844  74.739  11.504  1.00 15.040          C  
ATOM  22418  CG  GLN A1422     -83.681  74.605  10.231  1.00 15.040          C  
ATOM  22419  CD  GLN A1422     -82.911  74.869   9.000  1.00 15.040          C  
ATOM  22420  OE1 GLN A1422     -81.720  74.574   8.920  1.00 15.040          O  
ATOM  22421  NE2 GLN A1422     -83.588  75.462   8.020  1.00 15.040          N  
ATOM  22422  H   GLN A1422     -81.828  75.700  13.789  1.00 13.180          H  
ATOM  22423  HA  GLN A1422     -81.526  76.256  10.905  1.00 12.780          H  
ATOM  22424 1HB  GLN A1422     -82.046  74.012  11.472  1.00 18.050          H  
ATOM  22425 2HB  GLN A1422     -83.479  74.489  12.355  1.00 18.050          H  
ATOM  22426 1HG  GLN A1422     -84.065  73.591  10.178  1.00 18.050          H  
ATOM  22427 2HG  GLN A1422     -84.507  75.308  10.257  1.00 18.050          H  
ATOM  22428 1HE2 GLN A1422     -83.127  75.714   7.156  1.00 18.050          H  
ATOM  22429 2HE2 GLN A1422     -84.552  75.701   8.150  1.00 18.050          H  
ATOM  22430  N   LEU A1423     -84.063  77.592  12.592  1.00 10.650          N  
ATOM  22431  CA  LEU A1423     -85.119  78.606  12.353  1.00 10.670          C  
ATOM  22432  C   LEU A1423     -84.677  79.953  12.905  1.00 11.160          C  
ATOM  22433  O   LEU A1423     -84.863  81.031  12.309  1.00 11.320          O  
ATOM  22434  CB  LEU A1423     -86.442  78.214  13.030  1.00 14.930          C  
ATOM  22435  CG  LEU A1423     -87.722  79.154  12.759  1.00 14.930          C  
ATOM  22436  CD1 LEU A1423     -88.095  79.146  11.257  1.00 14.930          C  
ATOM  22437  CD2 LEU A1423     -88.904  78.660  13.600  1.00 14.930          C  
ATOM  22438  H   LEU A1423     -83.905  77.197  13.521  1.00 12.780          H  
ATOM  22439  HA  LEU A1423     -85.274  78.699  11.285  1.00 12.800          H  
ATOM  22440 1HB  LEU A1423     -86.668  77.227  12.731  1.00 17.920          H  
ATOM  22441 2HB  LEU A1423     -86.273  78.206  14.112  1.00 17.920          H  
ATOM  22442  HG  LEU A1423     -87.486  80.180  13.033  1.00 17.920          H  
ATOM  22443 1HD1 LEU A1423     -88.957  79.786  11.089  1.00 17.920          H  
ATOM  22444 2HD1 LEU A1423     -87.265  79.520  10.676  1.00 17.920          H  
ATOM  22445 3HD1 LEU A1423     -88.338  78.142  10.928  1.00 17.920          H  
ATOM  22446 1HD2 LEU A1423     -89.776  79.295  13.432  1.00 17.920          H  
ATOM  22447 2HD2 LEU A1423     -89.139  77.645  13.325  1.00 17.920          H  
ATOM  22448 3HD2 LEU A1423     -88.629  78.704  14.637  1.00 17.920          H  
ATOM  22449  N   TYR A1424     -84.094  79.870  14.085  1.00 11.450          N  
ATOM  22450  CA  TYR A1424     -83.661  81.009  14.854  1.00 11.930          C  
ATOM  22451  C   TYR A1424     -82.677  81.939  14.142  1.00 12.210          C  
ATOM  22452  O   TYR A1424     -82.945  83.141  14.091  1.00 12.430          O  
ATOM  22453  CB  TYR A1424     -83.113  80.505  16.166  1.00 16.510          C  
ATOM  22454  CG  TYR A1424     -82.613  81.503  17.112  1.00 16.510          C  
ATOM  22455  CD1 TYR A1424     -83.499  82.235  17.864  1.00 16.510          C  
ATOM  22456  CD2 TYR A1424     -81.256  81.663  17.269  1.00 16.510          C  
ATOM  22457  CE1 TYR A1424     -83.035  83.144  18.780  1.00 16.510          C  
ATOM  22458  CE2 TYR A1424     -80.778  82.567  18.181  1.00 16.510          C  
ATOM  22459  CZ  TYR A1424     -81.660  83.311  18.939  1.00 16.510          C  
ATOM  22460  OH  TYR A1424     -81.179  84.216  19.856  1.00 16.510          O  
ATOM  22461  H   TYR A1424     -83.961  78.938  14.488  1.00 13.740          H  
ATOM  22462  HA  TYR A1424     -84.541  81.608  15.073  1.00 14.320          H  
ATOM  22463 1HB  TYR A1424     -83.862  79.926  16.639  1.00 19.810          H  
ATOM  22464 2HB  TYR A1424     -82.316  79.853  15.967  1.00 19.810          H  
ATOM  22465  HD1 TYR A1424     -84.560  82.088  17.734  1.00 19.810          H  
ATOM  22466  HD2 TYR A1424     -80.563  81.064  16.670  1.00 19.810          H  
ATOM  22467  HE1 TYR A1424     -83.736  83.726  19.377  1.00 19.810          H  
ATOM  22468  HE2 TYR A1424     -79.703  82.695  18.311  1.00 19.810          H  
ATOM  22469  HH  TYR A1424     -81.913  84.709  20.232  1.00 19.810          H  
ATOM  22470  N   PRO A1425     -81.583  81.445  13.502  1.00 12.290          N  
ATOM  22471  CA  PRO A1425     -80.550  82.255  12.910  1.00 12.620          C  
ATOM  22472  C   PRO A1425     -80.955  82.768  11.545  1.00 12.400          C  
ATOM  22473  O   PRO A1425     -80.128  83.331  10.838  1.00 12.760          O  
ATOM  22474  CB  PRO A1425     -79.386  81.288  12.827  1.00 18.930          C  
ATOM  22475  CG  PRO A1425     -80.030  79.991  12.535  1.00 18.930          C  
ATOM  22476  CD  PRO A1425     -81.364  80.009  13.249  1.00 18.930          C  
ATOM  22477  HA  PRO A1425     -80.321  83.091  13.585  1.00 15.140          H  
ATOM  22478 1HB  PRO A1425     -78.686  81.609  12.049  1.00 22.720          H  
ATOM  22479 2HB  PRO A1425     -78.827  81.276  13.779  1.00 22.720          H  
ATOM  22480 1HG  PRO A1425     -80.127  79.826  11.451  1.00 22.720          H  
ATOM  22481 2HG  PRO A1425     -79.378  79.210  12.918  1.00 22.720          H  
ATOM  22482 1HD  PRO A1425     -82.054  79.627  12.512  1.00 22.720          H  
ATOM  22483 2HD  PRO A1425     -81.330  79.416  14.125  1.00 22.720          H  
ATOM  22484  N   ILE A1426     -82.199  82.499  11.133  1.00 11.880          N  
ATOM  22485  CA  ILE A1426     -82.686  83.064   9.913  1.00 11.700          C  
ATOM  22486  C   ILE A1426     -83.316  84.337  10.423  1.00 11.850          C  
ATOM  22487  O   ILE A1426     -82.804  85.426  10.205  1.00 12.020          O  
ATOM  22488  CB  ILE A1426     -83.738  82.170   9.192  1.00 16.450          C  
ATOM  22489  CG1 ILE A1426     -83.089  80.836   8.750  1.00 16.450          C  
ATOM  22490  CG2 ILE A1426     -84.360  82.930   7.987  1.00 16.450          C  
ATOM  22491  CD1 ILE A1426     -84.097  79.778   8.265  1.00 16.450          C  
ATOM  22492  H   ILE A1426     -82.869  81.964  11.685  1.00 14.260          H  
ATOM  22493  HA  ILE A1426     -81.866  83.303   9.237  1.00 14.040          H  
ATOM  22494  HB  ILE A1426     -84.530  81.913   9.890  1.00 19.740          H  
ATOM  22495 1HG1 ILE A1426     -82.371  81.035   7.953  1.00 19.740          H  
ATOM  22496 2HG1 ILE A1426     -82.547  80.414   9.603  1.00 19.740          H  
ATOM  22497 1HG2 ILE A1426     -85.107  82.324   7.496  1.00 19.740          H  
ATOM  22498 2HG2 ILE A1426     -84.832  83.831   8.337  1.00 19.740          H  
ATOM  22499 3HG2 ILE A1426     -83.579  83.185   7.272  1.00 19.740          H  
ATOM  22500 1HD1 ILE A1426     -83.572  78.873   7.992  1.00 19.740          H  
ATOM  22501 2HD1 ILE A1426     -84.796  79.554   9.067  1.00 19.740          H  
ATOM  22502 3HD1 ILE A1426     -84.640  80.132   7.403  1.00 19.740          H  
ATOM  22503  N   PHE A1427     -84.345  84.180  11.258  1.00 11.850          N  
ATOM  22504  CA  PHE A1427     -85.124  85.300  11.775  1.00 12.030          C  
ATOM  22505  C   PHE A1427     -84.252  86.393  12.414  1.00 12.560          C  
ATOM  22506  O   PHE A1427     -84.359  87.584  12.083  1.00 12.780          O  
ATOM  22507  CB  PHE A1427     -86.133  84.766  12.789  1.00 16.770          C  
ATOM  22508  CG  PHE A1427     -87.031  85.796  13.380  1.00 16.770          C  
ATOM  22509  CD1 PHE A1427     -88.101  86.259  12.655  1.00 16.770          C  
ATOM  22510  CD2 PHE A1427     -86.832  86.288  14.652  1.00 16.770          C  
ATOM  22511  CE1 PHE A1427     -88.956  87.187  13.173  1.00 16.770          C  
ATOM  22512  CE2 PHE A1427     -87.698  87.214  15.193  1.00 16.770          C  
ATOM  22513  CZ  PHE A1427     -88.766  87.668  14.449  1.00 16.770          C  
ATOM  22514  H   PHE A1427     -84.638  83.227  11.493  1.00 14.220          H  
ATOM  22515  HA  PHE A1427     -85.677  85.737  10.958  1.00 14.440          H  
ATOM  22516 1HB  PHE A1427     -86.748  84.002  12.318  1.00 20.120          H  
ATOM  22517 2HB  PHE A1427     -85.590  84.279  13.605  1.00 20.120          H  
ATOM  22518  HD1 PHE A1427     -88.265  85.880  11.650  1.00 20.120          H  
ATOM  22519  HD2 PHE A1427     -85.981  85.928  15.237  1.00 20.120          H  
ATOM  22520  HE1 PHE A1427     -89.786  87.536  12.566  1.00 20.120          H  
ATOM  22521  HE2 PHE A1427     -87.530  87.589  16.203  1.00 20.120          H  
ATOM  22522  HZ  PHE A1427     -89.450  88.405  14.867  1.00 20.120          H  
ATOM  22523  N   MET A1428     -83.336  85.990  13.283  1.00 12.810          N  
ATOM  22524  CA  MET A1428     -82.508  86.925  14.037  1.00 13.420          C  
ATOM  22525  C   MET A1428     -81.553  87.821  13.238  1.00 13.520          C  
ATOM  22526  O   MET A1428     -80.963  88.735  13.819  1.00 14.160          O  
ATOM  22527  CB  MET A1428     -81.708  86.162  15.080  1.00 18.540          C  
ATOM  22528  CG  MET A1428     -82.540  85.564  16.213  1.00 18.540          C  
ATOM  22529  SD  MET A1428     -83.510  86.746  17.167  1.00 18.540          S  
ATOM  22530  CE  MET A1428     -82.230  87.650  18.016  1.00 18.540          C  
ATOM  22531  H   MET A1428     -83.250  84.990  13.491  1.00 15.370          H  
ATOM  22532  HA  MET A1428     -83.187  87.594  14.560  1.00 16.100          H  
ATOM  22533 1HB  MET A1428     -81.206  85.327  14.590  1.00 22.250          H  
ATOM  22534 2HB  MET A1428     -80.936  86.800  15.493  1.00 22.250          H  
ATOM  22535 1HG  MET A1428     -83.215  84.812  15.832  1.00 22.250          H  
ATOM  22536 2HG  MET A1428     -81.851  85.086  16.880  1.00 22.250          H  
ATOM  22537 1HE  MET A1428     -82.682  88.410  18.652  1.00 22.250          H  
ATOM  22538 2HE  MET A1428     -81.646  86.962  18.630  1.00 22.250          H  
ATOM  22539 3HE  MET A1428     -81.576  88.135  17.292  1.00 22.250          H  
ATOM  22540  N   VAL A1429     -81.330  87.546  11.948  1.00 12.950          N  
ATOM  22541  CA  VAL A1429     -80.408  88.374  11.167  1.00 13.090          C  
ATOM  22542  C   VAL A1429     -81.070  89.063   9.975  1.00 13.460          C  
ATOM  22543  O   VAL A1429     -80.390  89.633   9.105  1.00 13.830          O  
ATOM  22544  CB  VAL A1429     -79.225  87.529  10.665  1.00 18.270          C  
ATOM  22545  CG1 VAL A1429     -78.451  86.982  11.861  1.00 18.270          C  
ATOM  22546  CG2 VAL A1429     -79.731  86.401   9.772  1.00 18.270          C  
ATOM  22547  H   VAL A1429     -81.847  86.782  11.495  1.00 15.540          H  
ATOM  22548  HA  VAL A1429     -80.014  89.149  11.823  1.00 15.710          H  
ATOM  22549  HB  VAL A1429     -78.552  88.164  10.098  1.00 21.920          H  
ATOM  22550 1HG1 VAL A1429     -77.600  86.402  11.509  1.00 21.920          H  
ATOM  22551 2HG1 VAL A1429     -78.102  87.809  12.474  1.00 21.920          H  
ATOM  22552 3HG1 VAL A1429     -79.102  86.341  12.455  1.00 21.920          H  
ATOM  22553 1HG2 VAL A1429     -78.891  85.811   9.415  1.00 21.920          H  
ATOM  22554 2HG2 VAL A1429     -80.390  85.764  10.340  1.00 21.920          H  
ATOM  22555 3HG2 VAL A1429     -80.269  86.806   8.921  1.00 21.920          H  
ATOM  22556  N   LEU A1430     -82.390  89.022   9.900  1.00 13.440          N  
ATOM  22557  CA  LEU A1430     -83.046  89.580   8.725  1.00 13.870          C  
ATOM  22558  C   LEU A1430     -83.183  91.084   8.924  1.00 14.670          C  
ATOM  22559  O   LEU A1430     -84.217  91.538   9.391  1.00 15.140          O  
ATOM  22560  CB  LEU A1430     -84.444  88.967   8.581  1.00 19.250          C  
ATOM  22561  CG  LEU A1430     -84.503  87.439   8.653  1.00 19.250          C  
ATOM  22562  CD1 LEU A1430     -85.926  86.930   8.531  1.00 19.250          C  
ATOM  22563  CD2 LEU A1430     -83.622  86.818   7.670  1.00 19.250          C  
ATOM  22564  H   LEU A1430     -82.933  88.572  10.646  1.00 16.130          H  
ATOM  22565  HA  LEU A1430     -82.442  89.397   7.840  1.00 16.640          H  
ATOM  22566 1HB  LEU A1430     -85.038  89.329   9.338  1.00 23.100          H  
ATOM  22567 2HB  LEU A1430     -84.861  89.288   7.643  1.00 23.100          H  
ATOM  22568  HG  LEU A1430     -84.178  87.175   9.617  1.00 23.100          H  
ATOM  22569 1HD1 LEU A1430     -85.932  85.857   8.649  1.00 23.100          H  
ATOM  22570 2HD1 LEU A1430     -86.547  87.381   9.307  1.00 23.100          H  
ATOM  22571 3HD1 LEU A1430     -86.299  87.164   7.599  1.00 23.100          H  
ATOM  22572 1HD2 LEU A1430     -83.662  85.752   7.801  1.00 23.100          H  
ATOM  22573 2HD2 LEU A1430     -83.923  87.055   6.706  1.00 23.100          H  
ATOM  22574 3HD2 LEU A1430     -82.601  87.145   7.823  1.00 23.100          H  
ATOM  22575  N   ARG A1431     -82.118  91.839   8.648  1.00 14.860          N  
ATOM  22576  CA  ARG A1431     -82.135  93.279   8.941  1.00 15.630          C  
ATOM  22577  C   ARG A1431     -82.712  94.212   7.850  1.00 15.970          C  
ATOM  22578  O   ARG A1431     -83.661  94.940   8.129  1.00 16.550          O  
ATOM  22579  CB  ARG A1431     -80.733  93.702   9.328  1.00 21.570          C  
ATOM  22580  CG  ARG A1431     -80.306  93.113  10.674  1.00 21.570          C  
ATOM  22581  CD  ARG A1431     -78.964  93.544  11.109  1.00 21.570          C  
ATOM  22582  NE  ARG A1431     -78.617  92.954  12.407  1.00 21.570          N  
ATOM  22583  CZ  ARG A1431     -77.996  91.762  12.604  1.00 21.570          C  
ATOM  22584  NH1 ARG A1431     -77.639  91.003  11.587  1.00 21.570          N  
ATOM  22585  NH2 ARG A1431     -77.749  91.360  13.841  1.00 21.570          N  
ATOM  22586  H   ARG A1431     -81.285  91.364   8.294  1.00 17.830          H  
ATOM  22587  HA  ARG A1431     -82.753  93.413   9.828  1.00 18.760          H  
ATOM  22588 1HB  ARG A1431     -80.024  93.365   8.575  1.00 25.890          H  
ATOM  22589 2HB  ARG A1431     -80.672  94.789   9.386  1.00 25.890          H  
ATOM  22590 1HG  ARG A1431     -81.022  93.412  11.438  1.00 25.890          H  
ATOM  22591 2HG  ARG A1431     -80.303  92.026  10.600  1.00 25.890          H  
ATOM  22592 1HD  ARG A1431     -78.217  93.253  10.375  1.00 25.890          H  
ATOM  22593 2HD  ARG A1431     -78.956  94.629  11.219  1.00 25.890          H  
ATOM  22594  HE  ARG A1431     -78.866  93.487  13.233  1.00 25.890          H  
ATOM  22595 1HH1 ARG A1431     -77.833  91.292  10.640  1.00 25.890          H  
ATOM  22596 2HH1 ARG A1431     -77.175  90.120  11.755  1.00 25.890          H  
ATOM  22597 1HH2 ARG A1431     -78.026  91.935  14.625  1.00 25.890          H  
ATOM  22598 2HH2 ARG A1431     -77.292  90.475  14.008  1.00 25.890          H  
ATOM  22599  N   SER A1432     -82.155  94.229   6.624  1.00 15.670          N  
ATOM  22600  CA  SER A1432     -82.730  95.086   5.559  1.00 16.000          C  
ATOM  22601  C   SER A1432     -82.222  94.783   4.139  1.00 16.050          C  
ATOM  22602  O   SER A1432     -81.045  94.986   3.828  1.00 15.930          O  
ATOM  22603  CB  SER A1432     -82.491  96.558   5.833  1.00 22.270          C  
ATOM  22604  OG  SER A1432     -83.017  97.328   4.787  1.00 22.270          O  
ATOM  22605  H   SER A1432     -81.362  93.641   6.424  1.00 18.800          H  
ATOM  22606  HA  SER A1432     -83.810  94.925   5.556  1.00 19.200          H  
ATOM  22607 1HB  SER A1432     -82.963  96.852   6.767  1.00 26.720          H  
ATOM  22608 2HB  SER A1432     -81.423  96.747   5.927  1.00 26.720          H  
ATOM  22609  HG  SER A1432     -82.943  98.244   5.067  1.00 26.720          H  
ATOM  22610  N   ARG A1433     -83.128  94.276   3.306  1.00 16.340          N  
ATOM  22611  CA  ARG A1433     -82.963  93.857   1.907  1.00 16.490          C  
ATOM  22612  C   ARG A1433     -84.406  93.812   1.363  1.00 16.500          C  
ATOM  22613  O   ARG A1433     -85.298  94.281   2.062  1.00 16.720          O  
ATOM  22614  CB  ARG A1433     -82.207  92.521   1.749  1.00 23.030          C  
ATOM  22615  CG  ARG A1433     -80.769  92.540   2.218  1.00 23.030          C  
ATOM  22616  CD  ARG A1433     -80.040  91.311   1.917  1.00 23.030          C  
ATOM  22617  NE  ARG A1433     -78.680  91.385   2.445  1.00 23.030          N  
ATOM  22618  CZ  ARG A1433     -77.625  91.963   1.816  1.00 23.030          C  
ATOM  22619  NH1 ARG A1433     -77.769  92.525   0.628  1.00 23.030          N  
ATOM  22620  NH2 ARG A1433     -76.440  91.971   2.403  1.00 23.030          N  
ATOM  22621  H   ARG A1433     -84.059  94.185   3.699  1.00 19.610          H  
ATOM  22622  HA  ARG A1433     -82.397  94.623   1.380  1.00 19.790          H  
ATOM  22623 1HB  ARG A1433     -82.708  91.739   2.258  1.00 27.630          H  
ATOM  22624 2HB  ARG A1433     -82.144  92.226   0.726  1.00 27.630          H  
ATOM  22625 1HG  ARG A1433     -80.246  93.393   1.791  1.00 27.630          H  
ATOM  22626 2HG  ARG A1433     -80.748  92.608   3.299  1.00 27.630          H  
ATOM  22627 1HD  ARG A1433     -80.544  90.470   2.392  1.00 27.630          H  
ATOM  22628 2HD  ARG A1433     -79.999  91.152   0.845  1.00 27.630          H  
ATOM  22629  HE  ARG A1433     -78.513  90.976   3.355  1.00 27.630          H  
ATOM  22630 1HH1 ARG A1433     -78.669  92.533   0.176  1.00 27.630          H  
ATOM  22631 2HH1 ARG A1433     -76.978  92.959   0.171  1.00 27.630          H  
ATOM  22632 1HH2 ARG A1433     -76.325  91.548   3.313  1.00 27.630          H  
ATOM  22633 2HH2 ARG A1433     -75.650  92.406   1.947  1.00 27.630          H  
ATOM  22634  N   PRO A1434     -84.676  93.578   0.071  1.00 16.400          N  
ATOM  22635  CA  PRO A1434     -86.029  93.349  -0.453  1.00 16.530          C  
ATOM  22636  C   PRO A1434     -86.863  92.088  -0.046  1.00 16.740          C  
ATOM  22637  O   PRO A1434     -88.086  92.162  -0.127  1.00 16.740          O  
ATOM  22638  CB  PRO A1434     -85.764  93.294  -1.969  1.00 24.800          C  
ATOM  22639  CG  PRO A1434     -84.460  94.039  -2.178  1.00 24.800          C  
ATOM  22640  CD  PRO A1434     -83.638  93.713  -0.970  1.00 24.800          C  
ATOM  22641  HA  PRO A1434     -86.623  94.248  -0.232  1.00 19.840          H  
ATOM  22642 1HB  PRO A1434     -85.708  92.243  -2.298  1.00 29.750          H  
ATOM  22643 2HB  PRO A1434     -86.609  93.745  -2.513  1.00 29.750          H  
ATOM  22644 1HG  PRO A1434     -83.987  93.714  -3.121  1.00 29.750          H  
ATOM  22645 2HG  PRO A1434     -84.658  95.116  -2.278  1.00 29.750          H  
ATOM  22646 1HD  PRO A1434     -83.122  92.762  -1.153  1.00 29.750          H  
ATOM  22647 2HD  PRO A1434     -82.949  94.537  -0.764  1.00 29.750          H  
ATOM  22648  N   GLU A1435     -86.256  90.965   0.413  1.00 17.050          N  
ATOM  22649  CA  GLU A1435     -87.074  89.740   0.646  1.00 17.480          C  
ATOM  22650  C   GLU A1435     -86.914  88.894   1.932  1.00 17.580          C  
ATOM  22651  O   GLU A1435     -86.649  87.695   1.816  1.00 17.990          O  
ATOM  22652  CB  GLU A1435     -86.800  88.747  -0.509  1.00 24.300          C  
ATOM  22653  CG  GLU A1435     -87.239  89.145  -1.921  1.00 24.300          C  
ATOM  22654  CD  GLU A1435     -88.715  89.098  -2.102  1.00 24.300          C  
ATOM  22655  OE1 GLU A1435     -89.365  88.455  -1.301  1.00 24.300          O  
ATOM  22656  OE2 GLU A1435     -89.209  89.679  -3.045  1.00 24.300          O  
ATOM  22657  H   GLU A1435     -85.255  90.902   0.527  1.00 20.460          H  
ATOM  22658  HA  GLU A1435     -88.121  90.043   0.605  1.00 20.980          H  
ATOM  22659 1HB  GLU A1435     -85.729  88.531  -0.546  1.00 29.160          H  
ATOM  22660 2HB  GLU A1435     -87.306  87.805  -0.301  1.00 29.160          H  
ATOM  22661 1HG  GLU A1435     -86.887  90.142  -2.149  1.00 29.160          H  
ATOM  22662 2HG  GLU A1435     -86.773  88.463  -2.632  1.00 29.160          H  
ATOM  22663  N   MET A1436     -87.116  89.456   3.118  1.00 17.340          N  
ATOM  22664  CA  MET A1436     -86.978  88.689   4.375  1.00 17.590          C  
ATOM  22665  C   MET A1436     -88.027  89.205   5.379  1.00 17.790          C  
ATOM  22666  O   MET A1436     -88.678  90.180   5.084  1.00 18.020          O  
ATOM  22667  CB  MET A1436     -85.552  88.663   4.927  1.00 24.530          C  
ATOM  22668  CG  MET A1436     -84.427  87.988   4.043  1.00 24.530          C  
ATOM  22669  SD  MET A1436     -83.682  89.029   2.770  1.00 24.530          S  
ATOM  22670  CE  MET A1436     -82.450  87.889   2.131  1.00 24.530          C  
ATOM  22671  H   MET A1436     -87.382  90.434   3.142  1.00 20.810          H  
ATOM  22672  HA  MET A1436     -87.226  87.667   4.166  1.00 21.110          H  
ATOM  22673 1HB  MET A1436     -85.262  89.582   5.239  1.00 29.430          H  
ATOM  22674 2HB  MET A1436     -85.594  88.075   5.778  1.00 29.430          H  
ATOM  22675 1HG  MET A1436     -83.626  87.635   4.661  1.00 29.430          H  
ATOM  22676 2HG  MET A1436     -84.861  87.120   3.545  1.00 29.430          H  
ATOM  22677 1HE  MET A1436     -81.901  88.358   1.317  1.00 29.430          H  
ATOM  22678 2HE  MET A1436     -81.757  87.607   2.923  1.00 29.430          H  
ATOM  22679 3HE  MET A1436     -82.953  86.998   1.756  1.00 29.430          H  
ATOM  22680  N   THR A1437     -88.249  88.548   6.527  1.00 17.850          N  
ATOM  22681  CA  THR A1437     -89.358  88.953   7.410  1.00 18.220          C  
ATOM  22682  C   THR A1437     -89.160  89.488   8.868  1.00 18.090          C  
ATOM  22683  O   THR A1437     -90.097  89.414   9.666  1.00 18.170          O  
ATOM  22684  CB  THR A1437     -90.306  87.776   7.498  1.00 25.360          C  
ATOM  22685  OG1 THR A1437     -89.574  86.660   8.014  1.00 25.360          O  
ATOM  22686  CG2 THR A1437     -90.852  87.446   6.079  1.00 25.360          C  
ATOM  22687  H   THR A1437     -87.716  87.733   6.768  1.00 21.420          H  
ATOM  22688  HA  THR A1437     -89.865  89.739   6.876  1.00 21.860          H  
ATOM  22689  HB  THR A1437     -91.128  88.013   8.158  1.00 30.430          H  
ATOM  22690  HG1 THR A1437     -89.464  86.775   8.970  1.00 30.430          H  
ATOM  22691 1HG2 THR A1437     -91.543  86.629   6.116  1.00 30.430          H  
ATOM  22692 2HG2 THR A1437     -91.360  88.292   5.688  1.00 30.430          H  
ATOM  22693 3HG2 THR A1437     -90.039  87.197   5.412  1.00 30.430          H  
ATOM  22694  N   ASN A1438     -87.984  89.959   9.253  1.00 18.020          N  
ATOM  22695  CA  ASN A1438     -87.752  90.575  10.586  1.00 18.030          C  
ATOM  22696  C   ASN A1438     -87.656  92.059  10.274  1.00 17.660          C  
ATOM  22697  O   ASN A1438     -87.903  92.413   9.133  1.00 17.640          O  
ATOM  22698  CB  ASN A1438     -86.559  90.023  11.362  1.00 25.240          C  
ATOM  22699  CG  ASN A1438     -86.615  90.270  12.868  1.00 25.240          C  
ATOM  22700  OD1 ASN A1438     -87.217  91.249  13.336  1.00 25.240          O  
ATOM  22701  ND2 ASN A1438     -85.964  89.431  13.603  1.00 25.240          N  
ATOM  22702  H   ASN A1438     -87.234  90.001   8.576  1.00 21.620          H  
ATOM  22703  HA  ASN A1438     -88.634  90.438  11.212  1.00 21.640          H  
ATOM  22704 1HB  ASN A1438     -86.465  88.950  11.195  1.00 30.290          H  
ATOM  22705 2HB  ASN A1438     -85.665  90.497  11.027  1.00 30.290          H  
ATOM  22706 1HD2 ASN A1438     -85.933  89.545  14.596  1.00 30.290          H  
ATOM  22707 2HD2 ASN A1438     -85.453  88.669  13.150  1.00 30.290          H  
ATOM  22708  N   ALA A1439     -87.388  92.927  11.250  1.00 17.460          N  
ATOM  22709  CA  ALA A1439     -87.326  94.380  11.001  1.00 17.210          C  
ATOM  22710  C   ALA A1439     -88.732  94.868  10.673  1.00 17.590          C  
ATOM  22711  O   ALA A1439     -89.060  95.354   9.593  1.00 17.600          O  
ATOM  22712  CB  ALA A1439     -86.315  94.724   9.906  1.00 24.190          C  
ATOM  22713  H   ALA A1439     -87.235  92.558  12.180  1.00 20.950          H  
ATOM  22714  HA  ALA A1439     -87.004  94.868  11.921  1.00 20.650          H  
ATOM  22715 1HB  ALA A1439     -86.280  95.801   9.790  1.00 29.030          H  
ATOM  22716 2HB  ALA A1439     -85.327  94.363  10.199  1.00 29.030          H  
ATOM  22717 3HB  ALA A1439     -86.564  94.291   8.957  1.00 29.030          H  
ATOM  22718  N   LEU A1440     -89.519  94.693  11.707  1.00 18.020          N  
ATOM  22719  CA  LEU A1440     -90.928  94.919  11.924  1.00 18.550          C  
ATOM  22720  C   LEU A1440     -91.202  96.408  12.131  1.00 18.680          C  
ATOM  22721  O   LEU A1440     -90.258  97.199  12.151  1.00 19.270          O  
ATOM  22722  CB  LEU A1440     -91.212  94.104  13.176  1.00 25.760          C  
ATOM  22723  CG  LEU A1440     -90.833  92.582  13.032  1.00 25.760          C  
ATOM  22724  CD1 LEU A1440     -90.815  91.907  14.404  1.00 25.760          C  
ATOM  22725  CD2 LEU A1440     -91.836  91.903  12.092  1.00 25.760          C  
ATOM  22726  H   LEU A1440     -89.035  94.319  12.508  1.00 21.620          H  
ATOM  22727  HA  LEU A1440     -91.491  94.573  11.064  1.00 22.260          H  
ATOM  22728 1HB  LEU A1440     -90.678  94.533  14.021  1.00 30.910          H  
ATOM  22729 2HB  LEU A1440     -92.267  94.163  13.354  1.00 30.910          H  
ATOM  22730  HG  LEU A1440     -89.845  92.487  12.609  1.00 30.910          H  
ATOM  22731 1HD1 LEU A1440     -90.536  90.863  14.288  1.00 30.910          H  
ATOM  22732 2HD1 LEU A1440     -90.079  92.401  15.038  1.00 30.910          H  
ATOM  22733 3HD1 LEU A1440     -91.758  91.970  14.876  1.00 30.910          H  
ATOM  22734 1HD2 LEU A1440     -91.555  90.870  11.963  1.00 30.910          H  
ATOM  22735 2HD2 LEU A1440     -92.851  91.966  12.498  1.00 30.910          H  
ATOM  22736 3HD2 LEU A1440     -91.815  92.379  11.134  1.00 30.910          H  
ATOM  22737  N   ASN A1441     -92.478  96.818  12.241  1.00 18.240          N  
ATOM  22738  CA  ASN A1441     -92.804  98.237  12.440  1.00 18.360          C  
ATOM  22739  C   ASN A1441     -92.213  99.205  11.404  1.00 18.010          C  
ATOM  22740  O   ASN A1441     -91.689 100.257  11.781  1.00 17.930          O  
ATOM  22741  CB  ASN A1441     -92.361  98.690  13.818  1.00 25.660          C  
ATOM  22742  CG  ASN A1441     -93.066  98.007  14.907  1.00 25.660          C  
ATOM  22743  OD1 ASN A1441     -94.303  97.907  14.916  1.00 25.660          O  
ATOM  22744  ND2 ASN A1441     -92.302  97.521  15.841  1.00 25.660          N  
ATOM  22745  H   ASN A1441     -93.254  96.148  12.265  1.00 21.890          H  
ATOM  22746  HA  ASN A1441     -93.890  98.333  12.379  1.00 22.030          H  
ATOM  22747 1HB  ASN A1441     -91.294  98.536  13.944  1.00 30.790          H  
ATOM  22748 2HB  ASN A1441     -92.543  99.758  13.918  1.00 30.790          H  
ATOM  22749 1HD2 ASN A1441     -92.709  97.040  16.626  1.00 30.790          H  
ATOM  22750 2HD2 ASN A1441     -91.312  97.630  15.782  1.00 30.790          H  
ATOM  22751  N   HIS A1442     -92.311  98.888  10.110  1.00 17.920          N  
ATOM  22752  CA  HIS A1442     -91.732  99.783   9.100  1.00 17.690          C  
ATOM  22753  C   HIS A1442     -92.487  99.742   7.766  1.00 17.100          C  
ATOM  22754  O   HIS A1442     -92.863  98.675   7.277  1.00 16.770          O  
ATOM  22755  CB  HIS A1442     -90.279  99.379   8.885  1.00 24.860          C  
ATOM  22756  CG  HIS A1442     -89.450 100.320   8.061  1.00 24.860          C  
ATOM  22757  ND1 HIS A1442     -89.571 100.481   6.655  1.00 24.860          N  
ATOM  22758  CD2 HIS A1442     -88.452 101.142   8.456  1.00 24.860          C  
ATOM  22759  CE1 HIS A1442     -88.655 101.393   6.278  1.00 24.860          C  
ATOM  22760  NE2 HIS A1442     -87.986 101.788   7.349  1.00 24.860          N  
ATOM  22761  H   HIS A1442     -92.755  98.022   9.840  1.00 21.500          H  
ATOM  22762  HA  HIS A1442     -91.760 100.813   9.461  1.00 21.230          H  
ATOM  22763 1HB  HIS A1442     -89.796  99.297   9.865  1.00 29.830          H  
ATOM  22764 2HB  HIS A1442     -90.251  98.404   8.465  1.00 29.830          H  
ATOM  22765  HD2 HIS A1442     -88.088 101.264   9.477  1.00 29.830          H  
ATOM  22766  HE1 HIS A1442     -88.461 101.774   5.285  1.00 29.830          H  
ATOM  22767  HE2 HIS A1442     -87.234 102.470   7.353  1.00 29.830          H  
ATOM  22768  N   GLU A1443     -92.688 100.928   7.189  1.00 17.050          N  
ATOM  22769  CA  GLU A1443     -93.413 101.176   5.938  1.00 16.610          C  
ATOM  22770  C   GLU A1443     -92.860 100.609   4.618  1.00 15.970          C  
ATOM  22771  O   GLU A1443     -93.646 100.210   3.750  1.00 15.640          O  
ATOM  22772  CB  GLU A1443     -93.563 102.690   5.773  1.00 23.430          C  
ATOM  22773  CG  GLU A1443     -94.462 103.366   6.828  1.00 23.430          C  
ATOM  22774  CD  GLU A1443     -93.757 103.614   8.149  1.00 23.430          C  
ATOM  22775  OE1 GLU A1443     -92.585 103.311   8.235  1.00 23.430          O  
ATOM  22776  OE2 GLU A1443     -94.384 104.087   9.059  1.00 23.430          O  
ATOM  22777  H   GLU A1443     -92.325 101.748   7.680  1.00 20.460          H  
ATOM  22778  HA  GLU A1443     -94.408 100.753   6.070  1.00 19.930          H  
ATOM  22779 1HB  GLU A1443     -92.578 103.157   5.816  1.00 28.120          H  
ATOM  22780 2HB  GLU A1443     -93.979 102.905   4.789  1.00 28.120          H  
ATOM  22781 1HG  GLU A1443     -94.812 104.319   6.433  1.00 28.120          H  
ATOM  22782 2HG  GLU A1443     -95.332 102.735   7.001  1.00 28.120          H  
ATOM  22783  N   GLU A1444     -91.538 100.600   4.425  1.00 15.900          N  
ATOM  22784  CA  GLU A1444     -90.991 100.147   3.138  1.00 15.410          C  
ATOM  22785  C   GLU A1444     -90.755  98.669   3.240  1.00 15.140          C  
ATOM  22786  O   GLU A1444     -90.978  97.901   2.296  1.00 14.820          O  
ATOM  22787  CB  GLU A1444     -89.686 100.854   2.777  1.00 21.770          C  
ATOM  22788  CG  GLU A1444     -89.812 102.359   2.592  1.00 21.770          C  
ATOM  22789  CD  GLU A1444     -88.492 103.012   2.306  1.00 21.770          C  
ATOM  22790  OE1 GLU A1444     -87.497 102.331   2.368  1.00 21.770          O  
ATOM  22791  OE2 GLU A1444     -88.475 104.187   2.033  1.00 21.770          O  
ATOM  22792  H   GLU A1444     -90.916 100.880   5.183  1.00 19.080          H  
ATOM  22793  HA  GLU A1444     -91.720 100.330   2.348  1.00 18.490          H  
ATOM  22794 1HB  GLU A1444     -88.931 100.622   3.504  1.00 26.120          H  
ATOM  22795 2HB  GLU A1444     -89.328 100.456   1.828  1.00 26.120          H  
ATOM  22796 1HG  GLU A1444     -90.497 102.558   1.769  1.00 26.120          H  
ATOM  22797 2HG  GLU A1444     -90.240 102.788   3.498  1.00 26.120          H  
ATOM  22798  N   LEU A1445     -90.439  98.243   4.457  1.00 15.390          N  
ATOM  22799  CA  LEU A1445     -90.158  96.845   4.711  1.00 15.270          C  
ATOM  22800  C   LEU A1445     -91.458  96.035   4.755  1.00 14.920          C  
ATOM  22801  O   LEU A1445     -91.443  94.811   4.864  1.00 14.650          O  
ATOM  22802  CB  LEU A1445     -89.349  96.709   5.998  1.00 21.430          C  
ATOM  22803  CG  LEU A1445     -87.890  97.300   5.982  1.00 21.430          C  
ATOM  22804  CD1 LEU A1445     -87.320  97.203   7.369  1.00 21.430          C  
ATOM  22805  CD2 LEU A1445     -86.977  96.509   5.005  1.00 21.430          C  
ATOM  22806  H   LEU A1445     -90.272  98.944   5.197  1.00 18.470          H  
ATOM  22807  HA  LEU A1445     -89.562  96.470   3.888  1.00 18.320          H  
ATOM  22808 1HB  LEU A1445     -89.891  97.222   6.749  1.00 25.710          H  
ATOM  22809 2HB  LEU A1445     -89.298  95.697   6.299  1.00 25.710          H  
ATOM  22810  HG  LEU A1445     -87.924  98.345   5.687  1.00 25.710          H  
ATOM  22811 1HD1 LEU A1445     -86.311  97.612   7.383  1.00 25.710          H  
ATOM  22812 2HD1 LEU A1445     -87.935  97.746   8.075  1.00 25.710          H  
ATOM  22813 3HD1 LEU A1445     -87.293  96.159   7.653  1.00 25.710          H  
ATOM  22814 1HD2 LEU A1445     -85.969  96.927   5.027  1.00 25.710          H  
ATOM  22815 2HD2 LEU A1445     -86.932  95.474   5.316  1.00 25.710          H  
ATOM  22816 3HD2 LEU A1445     -87.352  96.562   3.989  1.00 25.710          H  
ATOM  22817  N   SER A1446     -92.580  96.709   4.570  1.00 15.020          N  
ATOM  22818  CA  SER A1446     -93.878  96.072   4.504  1.00 14.810          C  
ATOM  22819  C   SER A1446     -93.986  95.112   3.302  1.00 14.150          C  
ATOM  22820  O   SER A1446     -94.833  94.219   3.306  1.00 13.910          O  
ATOM  22821  CB  SER A1446     -94.968  97.126   4.429  1.00 20.820          C  
ATOM  22822  OG  SER A1446     -94.916  97.848   3.217  1.00 20.820          O  
ATOM  22823  H   SER A1446     -92.527  97.716   4.489  1.00 18.020          H  
ATOM  22824  HA  SER A1446     -94.022  95.494   5.418  1.00 17.770          H  
ATOM  22825 1HB  SER A1446     -95.934  96.633   4.519  1.00 24.980          H  
ATOM  22826 2HB  SER A1446     -94.873  97.816   5.271  1.00 24.980          H  
ATOM  22827  HG  SER A1446     -94.418  98.683   3.404  1.00 24.980          H  
ATOM  22828  N   VAL A1447     -93.129  95.277   2.275  1.00 13.960          N  
ATOM  22829  CA  VAL A1447     -93.150  94.363   1.124  1.00 13.450          C  
ATOM  22830  C   VAL A1447     -92.406  93.084   1.536  1.00 12.910          C  
ATOM  22831  O   VAL A1447     -92.928  91.973   1.446  1.00 12.570          O  
ATOM  22832  CB  VAL A1447     -92.511  95.029  -0.113  1.00 19.030          C  
ATOM  22833  CG1 VAL A1447     -92.422  94.032  -1.278  1.00 19.030          C  
ATOM  22834  CG2 VAL A1447     -93.349  96.251  -0.497  1.00 19.030          C  
ATOM  22835  H   VAL A1447     -92.465  96.060   2.317  1.00 16.750          H  
ATOM  22836  HA  VAL A1447     -94.186  94.113   0.889  1.00 16.140          H  
ATOM  22837  HB  VAL A1447     -91.497  95.348   0.129  1.00 22.840          H  
ATOM  22838 1HG1 VAL A1447     -91.967  94.520  -2.140  1.00 22.840          H  
ATOM  22839 2HG1 VAL A1447     -91.813  93.169  -0.998  1.00 22.840          H  
ATOM  22840 3HG1 VAL A1447     -93.425  93.692  -1.542  1.00 22.840          H  
ATOM  22841 1HG2 VAL A1447     -92.905  96.744  -1.361  1.00 22.840          H  
ATOM  22842 2HG2 VAL A1447     -94.362  95.933  -0.739  1.00 22.840          H  
ATOM  22843 3HG2 VAL A1447     -93.383  96.953   0.342  1.00 22.840          H  
ATOM  22844  N   TRP A1448     -91.214  93.300   2.067  1.00 12.910          N  
ATOM  22845  CA  TRP A1448     -90.261  92.348   2.646  1.00 12.480          C  
ATOM  22846  C   TRP A1448     -90.944  91.357   3.613  1.00 12.290          C  
ATOM  22847  O   TRP A1448     -90.861  90.127   3.437  1.00 11.850          O  
ATOM  22848  CB  TRP A1448     -89.204  93.301   3.262  1.00 17.640          C  
ATOM  22849  CG  TRP A1448     -88.374  92.989   4.479  1.00 17.640          C  
ATOM  22850  CD1 TRP A1448     -88.859  93.193   5.702  1.00 17.640          C  
ATOM  22851  CD2 TRP A1448     -87.008  92.600   4.699  1.00 17.640          C  
ATOM  22852  NE1 TRP A1448     -87.947  92.979   6.617  1.00 17.640          N  
ATOM  22853  CE2 TRP A1448     -86.820  92.630   6.065  1.00 17.640          C  
ATOM  22854  CE3 TRP A1448     -85.980  92.268   3.913  1.00 17.640          C  
ATOM  22855  CZ2 TRP A1448     -85.645  92.350   6.645  1.00 17.640          C  
ATOM  22856  CZ3 TRP A1448     -84.777  91.982   4.509  1.00 17.640          C  
ATOM  22857  CH2 TRP A1448     -84.616  92.029   5.837  1.00 17.640          C  
ATOM  22858  H   TRP A1448     -90.929  94.265   2.061  1.00 15.490          H  
ATOM  22859  HA  TRP A1448     -89.801  91.783   1.835  1.00 14.980          H  
ATOM  22860 1HB  TRP A1448     -88.475  93.494   2.475  1.00 21.170          H  
ATOM  22861 2HB  TRP A1448     -89.659  94.227   3.434  1.00 21.170          H  
ATOM  22862  HD1 TRP A1448     -89.833  93.508   5.917  1.00 21.170          H  
ATOM  22863  HE1 TRP A1448     -88.070  93.070   7.629  1.00 21.170          H  
ATOM  22864  HE3 TRP A1448     -86.106  92.224   2.848  1.00 21.170          H  
ATOM  22865  HZ2 TRP A1448     -85.536  92.392   7.715  1.00 21.170          H  
ATOM  22866  HZ3 TRP A1448     -83.960  91.710   3.897  1.00 21.170          H  
ATOM  22867  HH2 TRP A1448     -83.656  91.797   6.255  1.00 21.170          H  
ATOM  22868  N   LEU A1449     -91.745  91.884   4.536  1.00 12.680          N  
ATOM  22869  CA  LEU A1449     -92.415  91.066   5.540  1.00 12.580          C  
ATOM  22870  C   LEU A1449     -93.378  89.999   4.966  1.00 12.280          C  
ATOM  22871  O   LEU A1449     -93.821  89.121   5.703  1.00 11.990          O  
ATOM  22872  CB  LEU A1449     -93.171  91.965   6.552  1.00 17.650          C  
ATOM  22873  CG  LEU A1449     -92.270  92.910   7.490  1.00 17.650          C  
ATOM  22874  CD1 LEU A1449     -93.127  93.763   8.340  1.00 17.650          C  
ATOM  22875  CD2 LEU A1449     -91.343  92.109   8.344  1.00 17.650          C  
ATOM  22876  H   LEU A1449     -91.799  92.903   4.598  1.00 15.220          H  
ATOM  22877  HA  LEU A1449     -91.656  90.534   6.073  1.00 15.100          H  
ATOM  22878 1HB  LEU A1449     -93.850  92.615   5.985  1.00 21.180          H  
ATOM  22879 2HB  LEU A1449     -93.777  91.337   7.192  1.00 21.180          H  
ATOM  22880  HG  LEU A1449     -91.706  93.564   6.880  1.00 21.180          H  
ATOM  22881 1HD1 LEU A1449     -92.501  94.418   8.937  1.00 21.180          H  
ATOM  22882 2HD1 LEU A1449     -93.763  94.368   7.706  1.00 21.180          H  
ATOM  22883 3HD1 LEU A1449     -93.732  93.140   8.990  1.00 21.180          H  
ATOM  22884 1HD2 LEU A1449     -90.738  92.780   8.957  1.00 21.180          H  
ATOM  22885 2HD2 LEU A1449     -91.908  91.439   8.983  1.00 21.180          H  
ATOM  22886 3HD2 LEU A1449     -90.692  91.555   7.729  1.00 21.180          H  
ATOM  22887  N   SER A1450     -93.733  90.065   3.681  1.00 12.380          N  
ATOM  22888  CA  SER A1450     -94.648  89.088   3.083  1.00 12.190          C  
ATOM  22889  C   SER A1450     -94.080  87.732   2.603  1.00 11.680          C  
ATOM  22890  O   SER A1450     -94.880  86.866   2.236  1.00 11.480          O  
ATOM  22891  CB  SER A1450     -95.382  89.710   1.906  1.00 17.140          C  
ATOM  22892  OG  SER A1450     -94.527  89.937   0.819  1.00 17.140          O  
ATOM  22893  H   SER A1450     -93.337  90.793   3.077  1.00 14.860          H  
ATOM  22894  HA  SER A1450     -95.388  88.846   3.835  1.00 14.630          H  
ATOM  22895 1HB  SER A1450     -96.192  89.051   1.601  1.00 20.570          H  
ATOM  22896 2HB  SER A1450     -95.827  90.655   2.216  1.00 20.570          H  
ATOM  22897  HG  SER A1450     -94.020  90.744   1.033  1.00 20.570          H  
ATOM  22898  N   THR A1451     -92.748  87.502   2.589  1.00 11.530          N  
ATOM  22899  CA  THR A1451     -92.269  86.237   1.981  1.00 11.080          C  
ATOM  22900  C   THR A1451     -91.525  85.203   2.850  1.00 10.750          C  
ATOM  22901  O   THR A1451     -92.162  84.308   3.409  1.00 10.420          O  
ATOM  22902  CB  THR A1451     -91.370  86.531   0.762  1.00 15.690          C  
ATOM  22903  OG1 THR A1451     -90.254  87.358   1.158  1.00 15.690          O  
ATOM  22904  CG2 THR A1451     -92.207  87.263  -0.286  1.00 15.690          C  
ATOM  22905  H   THR A1451     -92.085  88.228   2.891  1.00 13.840          H  
ATOM  22906  HA  THR A1451     -93.147  85.721   1.595  1.00 13.300          H  
ATOM  22907  HB  THR A1451     -90.996  85.598   0.342  1.00 18.830          H  
ATOM  22908  HG1 THR A1451     -89.728  87.600   0.332  1.00 18.830          H  
ATOM  22909 1HG2 THR A1451     -91.595  87.475  -1.157  1.00 18.830          H  
ATOM  22910 2HG2 THR A1451     -93.048  86.638  -0.579  1.00 18.830          H  
ATOM  22911 3HG2 THR A1451     -92.579  88.198   0.121  1.00 18.830          H  
ATOM  22912  N   THR A1452     -90.193  85.333   2.968  1.00 10.880          N  
ATOM  22913  CA  THR A1452     -89.278  84.318   3.590  1.00 10.650          C  
ATOM  22914  C   THR A1452     -89.767  83.505   4.794  1.00 10.520          C  
ATOM  22915  O   THR A1452     -89.459  82.303   4.881  1.00 10.170          O  
ATOM  22916  CB  THR A1452     -87.898  84.925   3.986  1.00 15.000          C  
ATOM  22917  OG1 THR A1452     -87.176  85.343   2.801  1.00 15.000          O  
ATOM  22918  CG2 THR A1452     -87.011  83.903   4.763  1.00 15.000          C  
ATOM  22919  H   THR A1452     -89.805  86.156   2.501  1.00 13.060          H  
ATOM  22920  HA  THR A1452     -89.059  83.592   2.804  1.00 12.780          H  
ATOM  22921  HB  THR A1452     -88.062  85.767   4.630  1.00 18.000          H  
ATOM  22922  HG1 THR A1452     -87.284  86.293   2.591  1.00 18.000          H  
ATOM  22923 1HG2 THR A1452     -86.062  84.378   5.018  1.00 18.000          H  
ATOM  22924 2HG2 THR A1452     -87.489  83.580   5.687  1.00 18.000          H  
ATOM  22925 3HG2 THR A1452     -86.822  83.032   4.133  1.00 18.000          H  
ATOM  22926  N   MET A1453     -90.491  84.103   5.728  1.00 10.820          N  
ATOM  22927  CA  MET A1453     -90.903  83.384   6.926  1.00 10.740          C  
ATOM  22928  C   MET A1453     -91.738  82.170   6.538  1.00 10.380          C  
ATOM  22929  O   MET A1453     -91.742  81.175   7.255  1.00 10.130          O  
ATOM  22930  CB  MET A1453     -91.742  84.266   7.846  1.00 15.070          C  
ATOM  22931  CG  MET A1453     -91.808  83.861   9.313  1.00 15.070          C  
ATOM  22932  SD  MET A1453     -90.278  84.223  10.233  1.00 15.070          S  
ATOM  22933  CE  MET A1453     -89.575  82.607  10.554  1.00 15.070          C  
ATOM  22934  H   MET A1453     -90.733  85.081   5.632  1.00 12.980          H  
ATOM  22935  HA  MET A1453     -90.009  83.039   7.443  1.00 12.890          H  
ATOM  22936 1HB  MET A1453     -91.392  85.237   7.833  1.00 18.080          H  
ATOM  22937 2HB  MET A1453     -92.748  84.300   7.470  1.00 18.080          H  
ATOM  22938 1HG  MET A1453     -92.650  84.342   9.810  1.00 18.080          H  
ATOM  22939 2HG  MET A1453     -91.944  82.816   9.345  1.00 18.080          H  
ATOM  22940 1HE  MET A1453     -88.637  82.717  11.097  1.00 18.080          H  
ATOM  22941 2HE  MET A1453     -90.262  82.028  11.151  1.00 18.080          H  
ATOM  22942 3HE  MET A1453     -89.394  82.095   9.619  1.00 18.080          H  
ATOM  22943  N   ILE A1454     -92.475  82.232   5.422  1.00 10.400          N  
ATOM  22944  CA  ILE A1454     -93.358  81.138   5.048  1.00 10.140          C  
ATOM  22945  C   ILE A1454     -92.581  79.856   4.817  1.00  9.710          C  
ATOM  22946  O   ILE A1454     -92.973  78.789   5.298  1.00  9.490          O  
ATOM  22947  CB  ILE A1454     -94.094  81.478   3.728  1.00 14.300          C  
ATOM  22948  CG1 ILE A1454     -95.064  82.638   3.956  1.00 14.300          C  
ATOM  22949  CG2 ILE A1454     -94.853  80.222   3.213  1.00 14.300          C  
ATOM  22950  CD1 ILE A1454     -95.591  83.287   2.689  1.00 14.300          C  
ATOM  22951  H   ILE A1454     -92.420  83.061   4.820  1.00 12.480          H  
ATOM  22952  HA  ILE A1454     -94.077  80.974   5.849  1.00 12.170          H  
ATOM  22953  HB  ILE A1454     -93.370  81.801   2.980  1.00 17.160          H  
ATOM  22954 1HG1 ILE A1454     -95.913  82.271   4.509  1.00 17.160          H  
ATOM  22955 2HG1 ILE A1454     -94.559  83.401   4.539  1.00 17.160          H  
ATOM  22956 1HG2 ILE A1454     -95.365  80.450   2.288  1.00 17.160          H  
ATOM  22957 2HG2 ILE A1454     -94.166  79.404   3.023  1.00 17.160          H  
ATOM  22958 3HG2 ILE A1454     -95.580  79.910   3.962  1.00 17.160          H  
ATOM  22959 1HD1 ILE A1454     -96.261  84.104   2.951  1.00 17.160          H  
ATOM  22960 2HD1 ILE A1454     -94.750  83.692   2.120  1.00 17.160          H  
ATOM  22961 3HD1 ILE A1454     -96.129  82.575   2.082  1.00 17.160          H  
ATOM  22962  N   GLN A1455     -91.512  79.943   4.034  1.00  9.640          N  
ATOM  22963  CA  GLN A1455     -90.731  78.762   3.722  1.00  9.260          C  
ATOM  22964  C   GLN A1455     -89.990  78.247   4.941  1.00  9.150          C  
ATOM  22965  O   GLN A1455     -89.920  77.032   5.175  1.00  8.880          O  
ATOM  22966  CB  GLN A1455     -89.749  79.071   2.593  1.00 13.120          C  
ATOM  22967  CG  GLN A1455     -90.437  79.302   1.246  1.00 13.120          C  
ATOM  22968  CD  GLN A1455     -89.472  79.641   0.116  1.00 13.120          C  
ATOM  22969  OE1 GLN A1455     -88.370  80.161   0.336  1.00 13.120          O  
ATOM  22970  NE2 GLN A1455     -89.893  79.336  -1.106  1.00 13.120          N  
ATOM  22971  H   GLN A1455     -91.230  80.849   3.682  1.00 11.570          H  
ATOM  22972  HA  GLN A1455     -91.411  77.980   3.386  1.00 11.110          H  
ATOM  22973 1HB  GLN A1455     -89.191  79.976   2.845  1.00 15.740          H  
ATOM  22974 2HB  GLN A1455     -89.033  78.265   2.502  1.00 15.740          H  
ATOM  22975 1HG  GLN A1455     -90.976  78.397   0.972  1.00 15.740          H  
ATOM  22976 2HG  GLN A1455     -91.138  80.129   1.351  1.00 15.740          H  
ATOM  22977 1HE2 GLN A1455     -89.321  79.526  -1.899  1.00 15.740          H  
ATOM  22978 2HE2 GLN A1455     -90.793  78.914  -1.236  1.00 15.740          H  
ATOM  22979  N   ALA A1456     -89.443  79.174   5.736  1.00  9.430          N  
ATOM  22980  CA  ALA A1456     -88.685  78.776   6.907  1.00  9.430          C  
ATOM  22981  C   ALA A1456     -89.563  78.000   7.900  1.00  9.390          C  
ATOM  22982  O   ALA A1456     -89.137  76.970   8.449  1.00  9.200          O  
ATOM  22983  CB  ALA A1456     -88.088  80.015   7.554  1.00 13.200          C  
ATOM  22984  H   ALA A1456     -89.536  80.169   5.500  1.00 11.320          H  
ATOM  22985  HA  ALA A1456     -87.879  78.119   6.583  1.00 11.320          H  
ATOM  22986 1HB  ALA A1456     -87.491  79.731   8.406  1.00 15.840          H  
ATOM  22987 2HB  ALA A1456     -87.459  80.536   6.831  1.00 15.840          H  
ATOM  22988 3HB  ALA A1456     -88.894  80.669   7.866  1.00 15.840          H  
ATOM  22989  N   LEU A1457     -90.802  78.467   8.088  1.00  9.590          N  
ATOM  22990  CA  LEU A1457     -91.722  77.835   9.013  1.00  9.590          C  
ATOM  22991  C   LEU A1457     -92.225  76.508   8.478  1.00  9.200          C  
ATOM  22992  O   LEU A1457     -92.265  75.524   9.216  1.00  9.110          O  
ATOM  22993  CB  LEU A1457     -92.916  78.748   9.218  1.00 13.430          C  
ATOM  22994  CG  LEU A1457     -92.656  80.080   9.905  1.00 13.430          C  
ATOM  22995  CD1 LEU A1457     -93.906  80.904   9.704  1.00 13.430          C  
ATOM  22996  CD2 LEU A1457     -92.324  79.938  11.375  1.00 13.430          C  
ATOM  22997  H   LEU A1457     -91.097  79.333   7.622  1.00 11.510          H  
ATOM  22998  HA  LEU A1457     -91.201  77.660   9.949  1.00 11.510          H  
ATOM  22999 1HB  LEU A1457     -93.331  78.971   8.233  1.00 16.110          H  
ATOM  23000 2HB  LEU A1457     -93.665  78.216   9.784  1.00 16.110          H  
ATOM  23001  HG  LEU A1457     -91.827  80.548   9.439  1.00 16.110          H  
ATOM  23002 1HD1 LEU A1457     -93.791  81.864  10.088  1.00 16.110          H  
ATOM  23003 2HD1 LEU A1457     -94.096  80.994   8.634  1.00 16.110          H  
ATOM  23004 3HD1 LEU A1457     -94.739  80.425  10.189  1.00 16.110          H  
ATOM  23005 1HD2 LEU A1457     -92.156  80.915  11.808  1.00 16.110          H  
ATOM  23006 2HD2 LEU A1457     -93.139  79.483  11.878  1.00 16.110          H  
ATOM  23007 3HD2 LEU A1457     -91.433  79.337  11.504  1.00 16.110          H  
ATOM  23008  N   ARG A1458     -92.547  76.426   7.179  1.00  9.010          N  
ATOM  23009  CA  ARG A1458     -93.061  75.165   6.658  1.00  8.710          C  
ATOM  23010  C   ARG A1458     -92.090  74.009   6.851  1.00  8.450          C  
ATOM  23011  O   ARG A1458     -92.513  72.907   7.237  1.00  8.360          O  
ATOM  23012  CB  ARG A1458     -93.440  75.296   5.196  1.00 12.310          C  
ATOM  23013  CG  ARG A1458     -94.716  76.090   4.943  1.00 12.310          C  
ATOM  23014  CD  ARG A1458     -94.957  76.281   3.503  1.00 12.310          C  
ATOM  23015  NE  ARG A1458     -96.196  77.002   3.257  1.00 12.310          N  
ATOM  23016  CZ  ARG A1458     -96.614  77.442   2.051  1.00 12.310          C  
ATOM  23017  NH1 ARG A1458     -95.882  77.236   0.973  1.00 12.310          N  
ATOM  23018  NH2 ARG A1458     -97.766  78.086   1.955  1.00 12.310          N  
ATOM  23019  H   ARG A1458     -92.501  77.247   6.564  1.00 10.810          H  
ATOM  23020  HA  ARG A1458     -93.972  74.929   7.201  1.00 10.450          H  
ATOM  23021 1HB  ARG A1458     -92.633  75.805   4.666  1.00 14.780          H  
ATOM  23022 2HB  ARG A1458     -93.555  74.308   4.752  1.00 14.780          H  
ATOM  23023 1HG  ARG A1458     -95.563  75.534   5.349  1.00 14.780          H  
ATOM  23024 2HG  ARG A1458     -94.669  77.057   5.429  1.00 14.780          H  
ATOM  23025 1HD  ARG A1458     -94.131  76.861   3.088  1.00 14.780          H  
ATOM  23026 2HD  ARG A1458     -95.015  75.313   3.012  1.00 14.780          H  
ATOM  23027  HE  ARG A1458     -96.792  77.184   4.056  1.00 14.780          H  
ATOM  23028 1HH1 ARG A1458     -95.005  76.745   1.041  1.00 14.780          H  
ATOM  23029 2HH1 ARG A1458     -96.202  77.567   0.073  1.00 14.780          H  
ATOM  23030 1HH2 ARG A1458     -98.329  78.244   2.780  1.00 14.780          H  
ATOM  23031 2HH2 ARG A1458     -98.090  78.419   1.057  1.00 14.780          H  
ATOM  23032  N   ASN A1459     -90.785  74.236   6.637  1.00  8.410          N  
ATOM  23033  CA  ASN A1459     -89.878  73.124   6.875  1.00  8.250          C  
ATOM  23034  C   ASN A1459     -89.882  72.728   8.337  1.00  8.370          C  
ATOM  23035  O   ASN A1459     -89.936  71.537   8.643  1.00  8.270          O  
ATOM  23036  CB  ASN A1459     -88.451  73.421   6.456  1.00 11.610          C  
ATOM  23037  CG  ASN A1459     -88.200  73.341   4.986  1.00 11.610          C  
ATOM  23038  OD1 ASN A1459     -88.951  72.714   4.227  1.00 11.610          O  
ATOM  23039  ND2 ASN A1459     -87.127  73.950   4.572  1.00 11.610          N  
ATOM  23040  H   ASN A1459     -90.461  75.147   6.286  1.00 10.090          H  
ATOM  23041  HA  ASN A1459     -90.231  72.262   6.308  1.00  9.900          H  
ATOM  23042 1HB  ASN A1459     -88.189  74.427   6.798  1.00 13.940          H  
ATOM  23043 2HB  ASN A1459     -87.780  72.723   6.960  1.00 13.940          H  
ATOM  23044 1HD2 ASN A1459     -86.878  73.920   3.598  1.00 13.940          H  
ATOM  23045 2HD2 ASN A1459     -86.547  74.441   5.219  1.00 13.940          H  
ATOM  23046  N   MET A1460     -89.895  73.703   9.252  1.00  8.660          N  
ATOM  23047  CA  MET A1460     -89.865  73.342  10.662  1.00  8.860          C  
ATOM  23048  C   MET A1460     -91.134  72.607  11.085  1.00  8.780          C  
ATOM  23049  O   MET A1460     -91.057  71.615  11.808  1.00  8.790          O  
ATOM  23050  CB  MET A1460     -89.631  74.578  11.501  1.00 12.320          C  
ATOM  23051  CG  MET A1460     -88.271  75.198  11.270  1.00 12.320          C  
ATOM  23052  SD  MET A1460     -86.837  74.133  11.559  1.00 12.320          S  
ATOM  23053  CE  MET A1460     -86.655  74.059  13.298  1.00 12.320          C  
ATOM  23054  H   MET A1460     -89.840  74.688   8.961  1.00 10.390          H  
ATOM  23055  HA  MET A1460     -89.038  72.663  10.823  1.00 10.630          H  
ATOM  23056 1HB  MET A1460     -90.369  75.322  11.236  1.00 14.790          H  
ATOM  23057 2HB  MET A1460     -89.750  74.348  12.549  1.00 14.790          H  
ATOM  23058 1HG  MET A1460     -88.208  75.574  10.256  1.00 14.790          H  
ATOM  23059 2HG  MET A1460     -88.213  76.019  11.927  1.00 14.790          H  
ATOM  23060 1HE  MET A1460     -85.806  73.420  13.546  1.00 14.790          H  
ATOM  23061 2HE  MET A1460     -86.482  75.059  13.686  1.00 14.790          H  
ATOM  23062 3HE  MET A1460     -87.541  73.659  13.718  1.00 14.790          H  
ATOM  23063  N   ILE A1461     -92.290  72.990  10.531  1.00  8.750          N  
ATOM  23064  CA  ILE A1461     -93.530  72.327  10.931  1.00  8.740          C  
ATOM  23065  C   ILE A1461     -93.473  70.862  10.582  1.00  8.520          C  
ATOM  23066  O   ILE A1461     -93.837  70.017  11.400  1.00  8.550          O  
ATOM  23067  CB  ILE A1461     -94.763  72.890  10.182  1.00 12.240          C  
ATOM  23068  CG1 ILE A1461     -95.021  74.288  10.655  1.00 12.240          C  
ATOM  23069  CG2 ILE A1461     -96.033  71.955  10.377  1.00 12.240          C  
ATOM  23070  CD1 ILE A1461     -96.020  75.029   9.826  1.00 12.240          C  
ATOM  23071  H   ILE A1461     -92.294  73.812   9.922  1.00 10.500          H  
ATOM  23072  HA  ILE A1461     -93.658  72.437  11.994  1.00 10.490          H  
ATOM  23073  HB  ILE A1461     -94.534  72.952   9.121  1.00 14.690          H  
ATOM  23074 1HG1 ILE A1461     -95.335  74.268  11.666  1.00 14.690          H  
ATOM  23075 2HG1 ILE A1461     -94.097  74.826  10.615  1.00 14.690          H  
ATOM  23076 1HG2 ILE A1461     -96.883  72.350   9.838  1.00 14.690          H  
ATOM  23077 2HG2 ILE A1461     -95.843  70.952   9.999  1.00 14.690          H  
ATOM  23078 3HG2 ILE A1461     -96.289  71.881  11.409  1.00 14.690          H  
ATOM  23079 1HD1 ILE A1461     -96.117  75.989  10.217  1.00 14.690          H  
ATOM  23080 2HD1 ILE A1461     -95.683  75.090   8.796  1.00 14.690          H  
ATOM  23081 3HD1 ILE A1461     -96.993  74.550   9.857  1.00 14.690          H  
ATOM  23082  N   THR A1462     -93.046  70.552   9.371  1.00  8.360          N  
ATOM  23083  CA  THR A1462     -92.973  69.164   8.963  1.00  8.260          C  
ATOM  23084  C   THR A1462     -91.907  68.415   9.790  1.00  8.320          C  
ATOM  23085  O   THR A1462     -92.129  67.292  10.241  1.00  8.410          O  
ATOM  23086  CB  THR A1462     -92.721  69.034   7.447  1.00 11.600          C  
ATOM  23087  OG1 THR A1462     -93.779  69.683   6.718  1.00 11.600          O  
ATOM  23088  CG2 THR A1462     -92.750  67.556   7.073  1.00 11.600          C  
ATOM  23089  H   THR A1462     -92.787  71.310   8.729  1.00 10.030          H  
ATOM  23090  HA  THR A1462     -93.936  68.697   9.173  1.00  9.910          H  
ATOM  23091  HB  THR A1462     -91.767  69.491   7.187  1.00 13.920          H  
ATOM  23092  HG1 THR A1462     -93.679  70.640   6.801  1.00 13.920          H  
ATOM  23093 1HG2 THR A1462     -92.589  67.445   6.003  1.00 13.920          H  
ATOM  23094 2HG2 THR A1462     -91.984  67.022   7.604  1.00 13.920          H  
ATOM  23095 3HG2 THR A1462     -93.717  67.135   7.339  1.00 13.920          H  
ATOM  23096  N   LEU A1463     -90.740  69.032  10.020  1.00  8.360          N  
ATOM  23097  CA  LEU A1463     -89.673  68.376  10.776  1.00  8.540          C  
ATOM  23098  C   LEU A1463     -90.143  68.027  12.190  1.00  8.760          C  
ATOM  23099  O   LEU A1463     -89.842  66.947  12.705  1.00  8.920          O  
ATOM  23100  CB  LEU A1463     -88.451  69.312  10.866  1.00 11.880          C  
ATOM  23101  CG  LEU A1463     -87.660  69.586   9.558  1.00 11.880          C  
ATOM  23102  CD1 LEU A1463     -86.674  70.707   9.787  1.00 11.880          C  
ATOM  23103  CD2 LEU A1463     -86.934  68.366   9.128  1.00 11.880          C  
ATOM  23104  H   LEU A1463     -90.574  69.968   9.634  1.00 10.030          H  
ATOM  23105  HA  LEU A1463     -89.405  67.454  10.274  1.00 10.250          H  
ATOM  23106 1HB  LEU A1463     -88.798  70.272  11.245  1.00 14.260          H  
ATOM  23107 2HB  LEU A1463     -87.757  68.911  11.575  1.00 14.260          H  
ATOM  23108  HG  LEU A1463     -88.331  69.871   8.791  1.00 14.260          H  
ATOM  23109 1HD1 LEU A1463     -86.128  70.903   8.865  1.00 14.260          H  
ATOM  23110 2HD1 LEU A1463     -87.203  71.594  10.075  1.00 14.260          H  
ATOM  23111 3HD1 LEU A1463     -85.980  70.430  10.572  1.00 14.260          H  
ATOM  23112 1HD2 LEU A1463     -86.391  68.565   8.219  1.00 14.260          H  
ATOM  23113 2HD2 LEU A1463     -86.242  68.065   9.882  1.00 14.260          H  
ATOM  23114 3HD2 LEU A1463     -87.640  67.580   8.944  1.00 14.260          H  
ATOM  23115  N   PHE A1464     -90.954  68.906  12.782  1.00  8.800          N  
ATOM  23116  CA  PHE A1464     -91.488  68.753  14.134  1.00  9.010          C  
ATOM  23117  C   PHE A1464     -92.435  67.578  14.317  1.00  9.000          C  
ATOM  23118  O   PHE A1464     -92.893  67.358  15.435  1.00  9.100          O  
ATOM  23119  CB  PHE A1464     -92.299  69.976  14.574  1.00 12.530          C  
ATOM  23120  CG  PHE A1464     -91.569  71.263  14.829  1.00 12.530          C  
ATOM  23121  CD1 PHE A1464     -92.305  72.420  14.918  1.00 12.530          C  
ATOM  23122  CD2 PHE A1464     -90.202  71.360  14.963  1.00 12.530          C  
ATOM  23123  CE1 PHE A1464     -91.740  73.612  15.142  1.00 12.530          C  
ATOM  23124  CE2 PHE A1464     -89.639  72.572  15.179  1.00 12.530          C  
ATOM  23125  CZ  PHE A1464     -90.401  73.704  15.276  1.00 12.530          C  
ATOM  23126  H   PHE A1464     -91.139  69.790  12.296  1.00 10.560          H  
ATOM  23127  HA  PHE A1464     -90.654  68.595  14.813  1.00 10.810          H  
ATOM  23128 1HB  PHE A1464     -93.051  70.172  13.811  1.00 15.040          H  
ATOM  23129 2HB  PHE A1464     -92.839  69.719  15.484  1.00 15.040          H  
ATOM  23130  HD1 PHE A1464     -93.357  72.359  14.808  1.00 15.040          H  
ATOM  23131  HD2 PHE A1464     -89.564  70.484  14.895  1.00 15.040          H  
ATOM  23132  HE1 PHE A1464     -92.370  74.480  15.213  1.00 15.040          H  
ATOM  23133  HE2 PHE A1464     -88.586  72.639  15.287  1.00 15.040          H  
ATOM  23134  HZ  PHE A1464     -89.933  74.664  15.460  1.00 15.040          H  
ATOM  23135  N   THR A1465     -92.843  66.888  13.246  1.00  8.920          N  
ATOM  23136  CA  THR A1465     -93.743  65.760  13.440  1.00  8.960          C  
ATOM  23137  C   THR A1465     -93.069  64.405  13.153  1.00  9.130          C  
ATOM  23138  O   THR A1465     -93.745  63.371  13.164  1.00  9.350          O  
ATOM  23139  CB  THR A1465     -95.021  65.878  12.571  1.00 12.530          C  
ATOM  23140  OG1 THR A1465     -94.683  65.868  11.186  1.00 12.530          O  
ATOM  23141  CG2 THR A1465     -95.735  67.198  12.891  1.00 12.530          C  
ATOM  23142  H   THR A1465     -92.512  67.115  12.300  1.00 10.700          H  
ATOM  23143  HA  THR A1465     -94.072  65.769  14.470  1.00 10.750          H  
ATOM  23144  HB  THR A1465     -95.687  65.046  12.787  1.00 15.030          H  
ATOM  23145  HG1 THR A1465     -94.381  64.989  10.933  1.00 15.030          H  
ATOM  23146 1HG2 THR A1465     -96.637  67.288  12.288  1.00 15.030          H  
ATOM  23147 2HG2 THR A1465     -95.999  67.216  13.942  1.00 15.030          H  
ATOM  23148 3HG2 THR A1465     -95.074  68.037  12.671  1.00 15.030          H  
ATOM  23149  N   HIS A1466     -91.757  64.394  12.852  1.00  9.080          N  
ATOM  23150  CA  HIS A1466     -91.105  63.137  12.436  1.00  9.320          C  
ATOM  23151  C   HIS A1466     -90.357  62.091  13.338  1.00  9.820          C  
ATOM  23152  O   HIS A1466     -90.303  60.951  12.882  1.00 10.240          O  
ATOM  23153  CB  HIS A1466     -90.160  63.426  11.266  1.00 12.950          C  
ATOM  23154  CG  HIS A1466     -90.802  63.617   9.949  1.00 12.950          C  
ATOM  23155  ND1 HIS A1466     -91.433  62.584   9.282  1.00 12.950          N  
ATOM  23156  CD2 HIS A1466     -90.883  64.685   9.141  1.00 12.950          C  
ATOM  23157  CE1 HIS A1466     -91.881  63.026   8.127  1.00 12.950          C  
ATOM  23158  NE2 HIS A1466     -91.560  64.290   8.015  1.00 12.950          N  
ATOM  23159  H   HIS A1466     -91.225  65.272  12.873  1.00 10.900          H  
ATOM  23160  HA  HIS A1466     -91.905  62.552  11.991  1.00 11.180          H  
ATOM  23161 1HB  HIS A1466     -89.661  64.367  11.469  1.00 15.540          H  
ATOM  23162 2HB  HIS A1466     -89.408  62.644  11.183  1.00 15.540          H  
ATOM  23163  HD1 HIS A1466     -91.418  61.615   9.547  1.00 15.540          H  
ATOM  23164  HD2 HIS A1466     -90.525  65.700   9.226  1.00 15.540          H  
ATOM  23165  HE1 HIS A1466     -92.414  62.359   7.448  1.00 15.540          H  
ATOM  23166  N   TYR A1467     -89.756  62.313  14.545  1.00  9.900          N  
ATOM  23167  CA  TYR A1467     -89.562  63.458  15.443  1.00  9.870          C  
ATOM  23168  C   TYR A1467     -90.837  64.053  16.011  1.00  9.910          C  
ATOM  23169  O   TYR A1467     -90.905  65.229  16.326  1.00 10.000          O  
ATOM  23170  CB  TYR A1467     -88.669  64.509  14.782  1.00 13.830          C  
ATOM  23171  CG  TYR A1467     -87.299  63.950  14.351  1.00 13.830          C  
ATOM  23172  CD1 TYR A1467     -87.068  63.707  13.034  1.00 13.830          C  
ATOM  23173  CD2 TYR A1467     -86.292  63.672  15.268  1.00 13.830          C  
ATOM  23174  CE1 TYR A1467     -85.896  63.200  12.593  1.00 13.830          C  
ATOM  23175  CE2 TYR A1467     -85.080  63.155  14.807  1.00 13.830          C  
ATOM  23176  CZ  TYR A1467     -84.912  62.926  13.452  1.00 13.830          C  
ATOM  23177  OH  TYR A1467     -83.756  62.422  12.950  1.00 13.830          O  
ATOM  23178  H   TYR A1467     -89.324  61.473  14.905  1.00 11.880          H  
ATOM  23179  HA  TYR A1467     -88.999  63.095  16.302  1.00 11.840          H  
ATOM  23180 1HB  TYR A1467     -89.156  64.918  13.915  1.00 16.600          H  
ATOM  23181 2HB  TYR A1467     -88.504  65.327  15.472  1.00 16.600          H  
ATOM  23182  HD1 TYR A1467     -87.811  63.915  12.338  1.00 16.600          H  
ATOM  23183  HD2 TYR A1467     -86.442  63.857  16.333  1.00 16.600          H  
ATOM  23184  HE1 TYR A1467     -85.741  63.013  11.537  1.00 16.600          H  
ATOM  23185  HE2 TYR A1467     -84.271  62.931  15.509  1.00 16.600          H  
ATOM  23186  HH  TYR A1467     -83.826  62.312  11.980  1.00 16.600          H  
ATOM  23187  N   PHE A1468     -91.848  63.226  16.245  1.00  9.930          N  
ATOM  23188  CA  PHE A1468     -93.099  63.753  16.779  1.00 10.030          C  
ATOM  23189  C   PHE A1468     -92.952  64.476  18.112  1.00 10.200          C  
ATOM  23190  O   PHE A1468     -93.380  65.619  18.265  1.00 10.290          O  
ATOM  23191  CB  PHE A1468     -94.150  62.663  16.893  1.00 14.000          C  
ATOM  23192  CG  PHE A1468     -95.383  63.220  17.420  1.00 14.000          C  
ATOM  23193  CD1 PHE A1468     -96.129  64.023  16.603  1.00 14.000          C  
ATOM  23194  CD2 PHE A1468     -95.814  62.976  18.716  1.00 14.000          C  
ATOM  23195  CE1 PHE A1468     -97.257  64.587  17.041  1.00 14.000          C  
ATOM  23196  CE2 PHE A1468     -96.981  63.542  19.161  1.00 14.000          C  
ATOM  23197  CZ  PHE A1468     -97.704  64.355  18.314  1.00 14.000          C  
ATOM  23198  H   PHE A1468     -91.772  62.242  16.020  1.00 11.920          H  
ATOM  23199  HA  PHE A1468     -93.471  64.481  16.078  1.00 12.040          H  
ATOM  23200 1HB  PHE A1468     -94.350  62.230  15.910  1.00 16.800          H  
ATOM  23201 2HB  PHE A1468     -93.811  61.867  17.560  1.00 16.800          H  
ATOM  23202  HD1 PHE A1468     -95.786  64.217  15.586  1.00 16.800          H  
ATOM  23203  HD2 PHE A1468     -95.215  62.336  19.383  1.00 16.800          H  
ATOM  23204  HE1 PHE A1468     -97.809  65.226  16.373  1.00 16.800          H  
ATOM  23205  HE2 PHE A1468     -97.324  63.356  20.177  1.00 16.800          H  
ATOM  23206  HZ  PHE A1468     -98.621  64.822  18.649  1.00 16.800          H  
ATOM  23207  N   ASP A1469     -92.267  63.849  19.060  1.00 10.340          N  
ATOM  23208  CA  ASP A1469     -92.097  64.374  20.418  1.00 10.610          C  
ATOM  23209  C   ASP A1469     -91.422  65.750  20.444  1.00 10.790          C  
ATOM  23210  O   ASP A1469     -91.462  66.473  21.441  1.00 11.000          O  
ATOM  23211  CB  ASP A1469     -91.276  63.392  21.244  1.00 14.750          C  
ATOM  23212  CG  ASP A1469     -92.024  62.087  21.549  1.00 14.750          C  
ATOM  23213  OD1 ASP A1469     -93.220  62.027  21.378  1.00 14.750          O  
ATOM  23214  OD2 ASP A1469     -91.373  61.153  21.927  1.00 14.750          O  
ATOM  23215  H   ASP A1469     -91.906  62.929  18.855  1.00 12.410          H  
ATOM  23216  HA  ASP A1469     -93.086  64.474  20.869  1.00 12.730          H  
ATOM  23217 1HB  ASP A1469     -90.353  63.157  20.714  1.00 17.700          H  
ATOM  23218 2HB  ASP A1469     -90.999  63.863  22.189  1.00 17.700          H  
ATOM  23219  N   ALA A1470     -90.787  66.131  19.343  1.00 10.790          N  
ATOM  23220  CA  ALA A1470     -90.077  67.385  19.210  1.00 11.100          C  
ATOM  23221  C   ALA A1470     -90.967  68.575  19.492  1.00 11.110          C  
ATOM  23222  O   ALA A1470     -90.504  69.604  20.014  1.00 11.440          O  
ATOM  23223  CB  ALA A1470     -89.565  67.504  17.808  1.00 15.420          C  
ATOM  23224  H   ALA A1470     -90.834  65.544  18.508  1.00 12.950          H  
ATOM  23225  HA  ALA A1470     -89.246  67.388  19.919  1.00 13.320          H  
ATOM  23226 1HB  ALA A1470     -89.026  68.417  17.706  1.00 18.500          H  
ATOM  23227 2HB  ALA A1470     -88.930  66.649  17.610  1.00 18.500          H  
ATOM  23228 3HB  ALA A1470     -90.412  67.499  17.122  1.00 18.500          H  
ATOM  23229  N   LEU A1471     -92.264  68.424  19.218  1.00 10.900          N  
ATOM  23230  CA  LEU A1471     -93.185  69.526  19.360  1.00 10.900          C  
ATOM  23231  C   LEU A1471     -93.230  70.061  20.785  1.00 10.760          C  
ATOM  23232  O   LEU A1471     -93.416  71.264  20.966  1.00 10.680          O  
ATOM  23233  CB  LEU A1471     -94.613  69.058  18.993  1.00 15.260          C  
ATOM  23234  CG  LEU A1471     -95.362  68.099  20.050  1.00 15.260          C  
ATOM  23235  CD1 LEU A1471     -96.275  68.943  21.003  1.00 15.260          C  
ATOM  23236  CD2 LEU A1471     -96.176  67.072  19.353  1.00 15.260          C  
ATOM  23237  H   LEU A1471     -92.603  67.533  18.820  1.00 13.080          H  
ATOM  23238  HA  LEU A1471     -92.874  70.323  18.686  1.00 13.080          H  
ATOM  23239 1HB  LEU A1471     -95.225  69.939  18.857  1.00 18.310          H  
ATOM  23240 2HB  LEU A1471     -94.562  68.518  18.038  1.00 18.310          H  
ATOM  23241  HG  LEU A1471     -94.621  67.580  20.642  1.00 18.310          H  
ATOM  23242 1HD1 LEU A1471     -96.758  68.274  21.714  1.00 18.310          H  
ATOM  23243 2HD1 LEU A1471     -95.727  69.684  21.553  1.00 18.310          H  
ATOM  23244 3HD1 LEU A1471     -97.035  69.449  20.409  1.00 18.310          H  
ATOM  23245 1HD2 LEU A1471     -96.643  66.433  20.097  1.00 18.310          H  
ATOM  23246 2HD2 LEU A1471     -96.919  67.525  18.773  1.00 18.310          H  
ATOM  23247 3HD2 LEU A1471     -95.548  66.477  18.711  1.00 18.310          H  
ATOM  23248  N   GLU A1472     -92.943  69.230  21.801  1.00 10.870          N  
ATOM  23249  CA  GLU A1472     -93.076  69.678  23.181  1.00 10.810          C  
ATOM  23250  C   GLU A1472     -92.157  70.838  23.540  1.00 10.950          C  
ATOM  23251  O   GLU A1472     -92.438  71.566  24.490  1.00 10.850          O  
ATOM  23252  CB  GLU A1472     -92.909  68.503  24.150  1.00 15.160          C  
ATOM  23253  CG  GLU A1472     -94.084  67.502  24.070  1.00 15.160          C  
ATOM  23254  CD  GLU A1472     -94.031  66.373  25.075  1.00 15.160          C  
ATOM  23255  OE1 GLU A1472     -93.083  66.288  25.816  1.00 15.160          O  
ATOM  23256  OE2 GLU A1472     -94.960  65.595  25.094  1.00 15.160          O  
ATOM  23257  H   GLU A1472     -92.676  68.253  21.630  1.00 13.040          H  
ATOM  23258  HA  GLU A1472     -94.095  70.036  23.310  1.00 12.970          H  
ATOM  23259 1HB  GLU A1472     -91.987  67.967  23.922  1.00 18.190          H  
ATOM  23260 2HB  GLU A1472     -92.835  68.873  25.174  1.00 18.190          H  
ATOM  23261 1HG  GLU A1472     -95.017  68.048  24.201  1.00 18.190          H  
ATOM  23262 2HG  GLU A1472     -94.091  67.074  23.067  1.00 18.190          H  
ATOM  23263  N   TYR A1473     -91.051  71.006  22.816  1.00 11.250          N  
ATOM  23264  CA  TYR A1473     -90.145  72.101  23.122  1.00 11.490          C  
ATOM  23265  C   TYR A1473     -89.961  73.048  21.936  1.00 11.270          C  
ATOM  23266  O   TYR A1473     -89.837  74.274  22.111  1.00 11.380          O  
ATOM  23267  CB  TYR A1473     -88.817  71.514  23.571  1.00 15.990          C  
ATOM  23268  CG  TYR A1473     -89.000  70.634  24.773  1.00 15.990          C  
ATOM  23269  CD1 TYR A1473     -89.085  69.261  24.610  1.00 15.990          C  
ATOM  23270  CD2 TYR A1473     -89.111  71.190  26.032  1.00 15.990          C  
ATOM  23271  CE1 TYR A1473     -89.282  68.449  25.704  1.00 15.990          C  
ATOM  23272  CE2 TYR A1473     -89.303  70.378  27.127  1.00 15.990          C  
ATOM  23273  CZ  TYR A1473     -89.391  69.014  26.967  1.00 15.990          C  
ATOM  23274  OH  TYR A1473     -89.586  68.207  28.064  1.00 15.990          O  
ATOM  23275  H   TYR A1473     -90.852  70.368  22.045  1.00 13.500          H  
ATOM  23276  HA  TYR A1473     -90.567  72.683  23.940  1.00 13.790          H  
ATOM  23277 1HB  TYR A1473     -88.376  70.919  22.763  1.00 19.190          H  
ATOM  23278 2HB  TYR A1473     -88.122  72.308  23.821  1.00 19.190          H  
ATOM  23279  HD1 TYR A1473     -89.001  68.822  23.613  1.00 19.190          H  
ATOM  23280  HD2 TYR A1473     -89.049  72.269  26.159  1.00 19.190          H  
ATOM  23281  HE1 TYR A1473     -89.353  67.369  25.574  1.00 19.190          H  
ATOM  23282  HE2 TYR A1473     -89.392  70.816  28.121  1.00 19.190          H  
ATOM  23283  HH  TYR A1473     -89.663  67.292  27.777  1.00 19.190          H  
ATOM  23284  N   MET A1474     -89.949  72.489  20.723  1.00 11.000          N  
ATOM  23285  CA  MET A1474     -89.637  73.303  19.571  1.00 10.850          C  
ATOM  23286  C   MET A1474     -90.870  74.080  19.102  1.00 10.630          C  
ATOM  23287  O   MET A1474     -90.722  75.111  18.441  1.00 10.660          O  
ATOM  23288  CB  MET A1474     -89.071  72.411  18.474  1.00 15.250          C  
ATOM  23289  CG  MET A1474     -87.760  71.692  18.867  1.00 15.250          C  
ATOM  23290  SD  MET A1474     -87.129  70.514  17.622  1.00 15.250          S  
ATOM  23291  CE  MET A1474     -86.098  71.324  16.400  1.00 15.250          C  
ATOM  23292  H   MET A1474     -90.087  71.485  20.592  1.00 13.200          H  
ATOM  23293  HA  MET A1474     -88.874  74.028  19.852  1.00 13.020          H  
ATOM  23294 1HB  MET A1474     -89.817  71.679  18.159  1.00 18.300          H  
ATOM  23295 2HB  MET A1474     -88.827  73.040  17.649  1.00 18.300          H  
ATOM  23296 1HG  MET A1474     -86.994  72.437  19.043  1.00 18.300          H  
ATOM  23297 2HG  MET A1474     -87.909  71.142  19.799  1.00 18.300          H  
ATOM  23298 1HE  MET A1474     -85.761  70.580  15.672  1.00 18.300          H  
ATOM  23299 2HE  MET A1474     -86.627  72.106  15.902  1.00 18.300          H  
ATOM  23300 3HE  MET A1474     -85.223  71.728  16.895  1.00 18.300          H  
ATOM  23301  N   LEU A1475     -92.101  73.619  19.440  1.00 10.470          N  
ATOM  23302  CA  LEU A1475     -93.292  74.347  19.023  1.00 10.320          C  
ATOM  23303  C   LEU A1475     -93.318  75.671  19.736  1.00 10.680          C  
ATOM  23304  O   LEU A1475     -93.589  76.697  19.119  1.00 10.680          O  
ATOM  23305  CB  LEU A1475     -94.594  73.586  19.324  1.00 14.510          C  
ATOM  23306  CG  LEU A1475     -95.951  74.229  18.769  1.00 14.510          C  
ATOM  23307  CD1 LEU A1475     -96.930  73.095  18.505  1.00 14.510          C  
ATOM  23308  CD2 LEU A1475     -96.587  75.241  19.776  1.00 14.510          C  
ATOM  23309  H   LEU A1475     -92.245  72.765  19.982  1.00 12.560          H  
ATOM  23310  HA  LEU A1475     -93.233  74.526  17.950  1.00 12.380          H  
ATOM  23311 1HB  LEU A1475     -94.506  72.585  18.911  1.00 17.410          H  
ATOM  23312 2HB  LEU A1475     -94.695  73.493  20.410  1.00 17.410          H  
ATOM  23313  HG  LEU A1475     -95.750  74.744  17.838  1.00 17.410          H  
ATOM  23314 1HD1 LEU A1475     -97.853  73.491  18.092  1.00 17.410          H  
ATOM  23315 2HD1 LEU A1475     -96.472  72.431  17.802  1.00 17.410          H  
ATOM  23316 3HD1 LEU A1475     -97.142  72.562  19.430  1.00 17.410          H  
ATOM  23317 1HD2 LEU A1475     -97.514  75.632  19.357  1.00 17.410          H  
ATOM  23318 2HD2 LEU A1475     -96.804  74.731  20.717  1.00 17.410          H  
ATOM  23319 3HD2 LEU A1475     -95.932  76.073  19.979  1.00 17.410          H  
ATOM  23320  N   ASP A1476     -93.079  75.666  21.050  1.00 11.060          N  
ATOM  23321  CA  ASP A1476     -93.125  76.909  21.784  1.00 11.450          C  
ATOM  23322  C   ASP A1476     -92.094  77.885  21.267  1.00 11.620          C  
ATOM  23323  O   ASP A1476     -92.401  79.063  21.127  1.00 11.790          O  
ATOM  23324  CB  ASP A1476     -92.884  76.675  23.269  1.00 15.870          C  
ATOM  23325  CG  ASP A1476     -94.052  76.011  23.990  1.00 15.870          C  
ATOM  23326  OD1 ASP A1476     -95.131  75.944  23.448  1.00 15.870          O  
ATOM  23327  OD2 ASP A1476     -93.851  75.592  25.097  1.00 15.870          O  
ATOM  23328  H   ASP A1476     -92.892  74.803  21.542  1.00 13.270          H  
ATOM  23329  HA  ASP A1476     -94.114  77.350  21.655  1.00 13.740          H  
ATOM  23330 1HB  ASP A1476     -92.000  76.041  23.388  1.00 19.050          H  
ATOM  23331 2HB  ASP A1476     -92.666  77.629  23.754  1.00 19.050          H  
ATOM  23332  N   ARG A1477     -90.881  77.416  20.951  1.00 11.610          N  
ATOM  23333  CA  ARG A1477     -89.887  78.356  20.445  1.00 11.810          C  
ATOM  23334  C   ARG A1477     -90.302  78.933  19.069  1.00 11.520          C  
ATOM  23335  O   ARG A1477     -90.135  80.136  18.814  1.00 11.760          O  
ATOM  23336  CB  ARG A1477     -88.518  77.717  20.450  1.00 16.450          C  
ATOM  23337  CG  ARG A1477     -87.962  77.521  21.848  1.00 16.450          C  
ATOM  23338  CD  ARG A1477     -86.506  77.223  21.856  1.00 16.450          C  
ATOM  23339  NE  ARG A1477     -86.166  75.930  21.274  1.00 16.450          N  
ATOM  23340  CZ  ARG A1477     -86.109  74.761  21.952  1.00 16.450          C  
ATOM  23341  NH1 ARG A1477     -86.385  74.714  23.244  1.00 16.450          N  
ATOM  23342  NH2 ARG A1477     -85.756  73.658  21.325  1.00 16.450          N  
ATOM  23343  H   ARG A1477     -90.641  76.430  21.107  1.00 13.930          H  
ATOM  23344  HA  ARG A1477     -89.835  79.191  21.147  1.00 14.170          H  
ATOM  23345 1HB  ARG A1477     -88.544  76.757  19.931  1.00 19.740          H  
ATOM  23346 2HB  ARG A1477     -87.839  78.343  19.959  1.00 19.740          H  
ATOM  23347 1HG  ARG A1477     -88.134  78.426  22.433  1.00 19.740          H  
ATOM  23348 2HG  ARG A1477     -88.486  76.686  22.312  1.00 19.740          H  
ATOM  23349 1HD  ARG A1477     -85.993  77.990  21.285  1.00 19.740          H  
ATOM  23350 2HD  ARG A1477     -86.138  77.254  22.877  1.00 19.740          H  
ATOM  23351  HE  ARG A1477     -85.944  75.907  20.287  1.00 19.740          H  
ATOM  23352 1HH1 ARG A1477     -86.653  75.550  23.740  1.00 19.740          H  
ATOM  23353 2HH1 ARG A1477     -86.319  73.840  23.744  1.00 19.740          H  
ATOM  23354 1HH2 ARG A1477     -85.513  73.683  20.338  1.00 19.740          H  
ATOM  23355 2HH2 ARG A1477     -85.698  72.789  21.834  1.00 19.740          H  
ATOM  23356  N   PHE A1478     -90.866  78.077  18.200  1.00 11.080          N  
ATOM  23357  CA  PHE A1478     -91.380  78.453  16.877  1.00 10.840          C  
ATOM  23358  C   PHE A1478     -92.417  79.568  17.069  1.00 10.940          C  
ATOM  23359  O   PHE A1478     -92.358  80.630  16.428  1.00 11.080          O  
ATOM  23360  CB  PHE A1478     -92.026  77.191  16.269  1.00 15.270          C  
ATOM  23361  CG  PHE A1478     -92.726  77.199  14.930  1.00 15.270          C  
ATOM  23362  CD1 PHE A1478     -92.078  76.818  13.768  1.00 15.270          C  
ATOM  23363  CD2 PHE A1478     -94.060  77.529  14.854  1.00 15.270          C  
ATOM  23364  CE1 PHE A1478     -92.761  76.760  12.586  1.00 15.270          C  
ATOM  23365  CE2 PHE A1478     -94.742  77.485  13.661  1.00 15.270          C  
ATOM  23366  CZ  PHE A1478     -94.091  77.094  12.538  1.00 15.270          C  
ATOM  23367  H   PHE A1478     -90.922  77.085  18.458  1.00 13.300          H  
ATOM  23368  HA  PHE A1478     -90.563  78.813  16.256  1.00 13.010          H  
ATOM  23369 1HB  PHE A1478     -91.256  76.437  16.225  1.00 18.330          H  
ATOM  23370 2HB  PHE A1478     -92.735  76.819  16.962  1.00 18.330          H  
ATOM  23371  HD1 PHE A1478     -91.032  76.535  13.806  1.00 18.330          H  
ATOM  23372  HD2 PHE A1478     -94.571  77.819  15.762  1.00 18.330          H  
ATOM  23373  HE1 PHE A1478     -92.259  76.445  11.680  1.00 18.330          H  
ATOM  23374  HE2 PHE A1478     -95.798  77.750  13.611  1.00 18.330          H  
ATOM  23375  HZ  PHE A1478     -94.614  77.045  11.601  1.00 18.330          H  
ATOM  23376  N   LEU A1479     -93.371  79.302  17.974  1.00 10.910          N  
ATOM  23377  CA  LEU A1479     -94.453  80.203  18.312  1.00 11.040          C  
ATOM  23378  C   LEU A1479     -93.929  81.529  18.829  1.00 11.510          C  
ATOM  23379  O   LEU A1479     -94.452  82.563  18.431  1.00 11.690          O  
ATOM  23380  CB  LEU A1479     -95.397  79.539  19.332  1.00 15.400          C  
ATOM  23381  CG  LEU A1479     -96.732  80.286  19.701  1.00 15.400          C  
ATOM  23382  CD1 LEU A1479     -97.780  79.230  20.087  1.00 15.400          C  
ATOM  23383  CD2 LEU A1479     -96.518  81.255  20.890  1.00 15.400          C  
ATOM  23384  H   LEU A1479     -93.349  78.397  18.451  1.00 13.090          H  
ATOM  23385  HA  LEU A1479     -95.019  80.403  17.408  1.00 13.250          H  
ATOM  23386 1HB  LEU A1479     -95.658  78.552  18.955  1.00 18.480          H  
ATOM  23387 2HB  LEU A1479     -94.840  79.398  20.255  1.00 18.480          H  
ATOM  23388  HG  LEU A1479     -97.094  80.845  18.838  1.00 18.480          H  
ATOM  23389 1HD1 LEU A1479     -98.720  79.722  20.338  1.00 18.480          H  
ATOM  23390 2HD1 LEU A1479     -97.942  78.552  19.258  1.00 18.480          H  
ATOM  23391 3HD1 LEU A1479     -97.423  78.663  20.951  1.00 18.480          H  
ATOM  23392 1HD2 LEU A1479     -97.466  81.737  21.131  1.00 18.480          H  
ATOM  23393 2HD2 LEU A1479     -96.168  80.693  21.757  1.00 18.480          H  
ATOM  23394 3HD2 LEU A1479     -95.796  82.021  20.655  1.00 18.480          H  
ATOM  23395  N   GLU A1480     -92.944  81.525  19.738  1.00 11.770          N  
ATOM  23396  CA  GLU A1480     -92.412  82.774  20.282  1.00 12.260          C  
ATOM  23397  C   GLU A1480     -91.803  83.694  19.218  1.00 12.380          C  
ATOM  23398  O   GLU A1480     -92.022  84.916  19.275  1.00 12.700          O  
ATOM  23399  CB  GLU A1480     -91.345  82.481  21.337  1.00 16.970          C  
ATOM  23400  CG  GLU A1480     -91.874  81.931  22.656  1.00 16.970          C  
ATOM  23401  CD  GLU A1480     -90.766  81.493  23.582  1.00 16.970          C  
ATOM  23402  OE1 GLU A1480     -89.637  81.454  23.147  1.00 16.970          O  
ATOM  23403  OE2 GLU A1480     -91.046  81.203  24.721  1.00 16.970          O  
ATOM  23404  H   GLU A1480     -92.588  80.631  20.092  1.00 14.120          H  
ATOM  23405  HA  GLU A1480     -93.229  83.304  20.763  1.00 14.710          H  
ATOM  23406 1HB  GLU A1480     -90.645  81.748  20.936  1.00 20.360          H  
ATOM  23407 2HB  GLU A1480     -90.781  83.388  21.549  1.00 20.360          H  
ATOM  23408 1HG  GLU A1480     -92.452  82.710  23.146  1.00 20.360          H  
ATOM  23409 2HG  GLU A1480     -92.540  81.102  22.463  1.00 20.360          H  
ATOM  23410  N   LEU A1481     -91.071  83.141  18.229  1.00 12.160          N  
ATOM  23411  CA  LEU A1481     -90.521  84.039  17.209  1.00 12.300          C  
ATOM  23412  C   LEU A1481     -91.693  84.667  16.475  1.00 12.260          C  
ATOM  23413  O   LEU A1481     -91.690  85.871  16.159  1.00 12.590          O  
ATOM  23414  CB  LEU A1481     -89.644  83.315  16.170  1.00 17.160          C  
ATOM  23415  CG  LEU A1481     -88.308  82.682  16.644  1.00 17.160          C  
ATOM  23416  CD1 LEU A1481     -87.657  81.975  15.428  1.00 17.160          C  
ATOM  23417  CD2 LEU A1481     -87.377  83.712  17.257  1.00 17.160          C  
ATOM  23418  H   LEU A1481     -90.863  82.132  18.252  1.00 14.590          H  
ATOM  23419  HA  LEU A1481     -89.959  84.834  17.692  1.00 14.760          H  
ATOM  23420 1HB  LEU A1481     -90.242  82.507  15.744  1.00 20.600          H  
ATOM  23421 2HB  LEU A1481     -89.412  84.022  15.368  1.00 20.600          H  
ATOM  23422  HG  LEU A1481     -88.531  81.929  17.394  1.00 20.600          H  
ATOM  23423 1HD1 LEU A1481     -86.744  81.485  15.729  1.00 20.600          H  
ATOM  23424 2HD1 LEU A1481     -88.350  81.236  15.042  1.00 20.600          H  
ATOM  23425 3HD1 LEU A1481     -87.436  82.703  14.652  1.00 20.600          H  
ATOM  23426 1HD2 LEU A1481     -86.467  83.231  17.575  1.00 20.600          H  
ATOM  23427 2HD2 LEU A1481     -87.146  84.454  16.541  1.00 20.600          H  
ATOM  23428 3HD2 LEU A1481     -87.848  84.177  18.119  1.00 20.600          H  
ATOM  23429  N   LEU A1482     -92.719  83.847  16.232  1.00 11.940          N  
ATOM  23430  CA  LEU A1482     -93.897  84.343  15.580  1.00 11.980          C  
ATOM  23431  C   LEU A1482     -94.659  85.343  16.417  1.00 12.320          C  
ATOM  23432  O   LEU A1482     -95.043  86.382  15.912  1.00 12.640          O  
ATOM  23433  CB  LEU A1482     -94.811  83.198  15.166  1.00 16.760          C  
ATOM  23434  CG  LEU A1482     -94.314  82.322  14.036  1.00 16.760          C  
ATOM  23435  CD1 LEU A1482     -95.255  81.139  13.882  1.00 16.760          C  
ATOM  23436  CD2 LEU A1482     -94.249  83.141  12.749  1.00 16.760          C  
ATOM  23437  H   LEU A1482     -92.649  82.852  16.476  1.00 14.330          H  
ATOM  23438  HA  LEU A1482     -93.588  84.853  14.706  1.00 14.380          H  
ATOM  23439 1HB  LEU A1482     -94.976  82.563  16.023  1.00 20.110          H  
ATOM  23440 2HB  LEU A1482     -95.745  83.607  14.872  1.00 20.110          H  
ATOM  23441  HG  LEU A1482     -93.319  81.935  14.272  1.00 20.110          H  
ATOM  23442 1HD1 LEU A1482     -94.913  80.496  13.078  1.00 20.110          H  
ATOM  23443 2HD1 LEU A1482     -95.268  80.575  14.812  1.00 20.110          H  
ATOM  23444 3HD1 LEU A1482     -96.255  81.495  13.656  1.00 20.110          H  
ATOM  23445 1HD2 LEU A1482     -93.917  82.509  12.007  1.00 20.110          H  
ATOM  23446 2HD2 LEU A1482     -95.222  83.529  12.501  1.00 20.110          H  
ATOM  23447 3HD2 LEU A1482     -93.558  83.960  12.822  1.00 20.110          H  
ATOM  23448  N   ALA A1483     -94.780  85.139  17.719  1.00 12.300          N  
ATOM  23449  CA  ALA A1483     -95.541  86.081  18.519  1.00 12.630          C  
ATOM  23450  C   ALA A1483     -94.978  87.488  18.353  1.00 13.090          C  
ATOM  23451  O   ALA A1483     -95.738  88.454  18.202  1.00 13.420          O  
ATOM  23452  CB  ALA A1483     -95.501  85.662  19.980  1.00 17.550          C  
ATOM  23453  H   ALA A1483     -94.440  84.275  18.127  1.00 14.760          H  
ATOM  23454  HA  ALA A1483     -96.573  86.080  18.170  1.00 15.160          H  
ATOM  23455 1HB  ALA A1483     -96.082  86.357  20.582  1.00 21.060          H  
ATOM  23456 2HB  ALA A1483     -95.915  84.657  20.081  1.00 21.060          H  
ATOM  23457 3HB  ALA A1483     -94.465  85.659  20.325  1.00 21.060          H  
ATOM  23458  N   LEU A1484     -93.645  87.608  18.311  1.00 13.140          N  
ATOM  23459  CA  LEU A1484     -93.059  88.922  18.100  1.00 13.610          C  
ATOM  23460  C   LEU A1484     -93.378  89.489  16.725  1.00 13.830          C  
ATOM  23461  O   LEU A1484     -93.879  90.611  16.612  1.00 14.310          O  
ATOM  23462  CB  LEU A1484     -91.531  88.878  18.241  1.00 18.870          C  
ATOM  23463  CG  LEU A1484     -90.775  90.220  17.912  1.00 18.870          C  
ATOM  23464  CD1 LEU A1484     -91.216  91.337  18.865  1.00 18.870          C  
ATOM  23465  CD2 LEU A1484     -89.274  89.976  17.987  1.00 18.870          C  
ATOM  23466  H   LEU A1484     -93.062  86.778  18.482  1.00 15.770          H  
ATOM  23467  HA  LEU A1484     -93.467  89.585  18.856  1.00 16.330          H  
ATOM  23468 1HB  LEU A1484     -91.290  88.599  19.264  1.00 22.640          H  
ATOM  23469 2HB  LEU A1484     -91.145  88.100  17.576  1.00 22.640          H  
ATOM  23470  HG  LEU A1484     -91.020  90.533  16.908  1.00 22.640          H  
ATOM  23471 1HD1 LEU A1484     -90.689  92.255  18.610  1.00 22.640          H  
ATOM  23472 2HD1 LEU A1484     -92.286  91.515  18.776  1.00 22.640          H  
ATOM  23473 3HD1 LEU A1484     -90.982  91.057  19.889  1.00 22.640          H  
ATOM  23474 1HD2 LEU A1484     -88.740  90.895  17.735  1.00 22.640          H  
ATOM  23475 2HD2 LEU A1484     -88.999  89.663  18.995  1.00 22.640          H  
ATOM  23476 3HD2 LEU A1484     -89.004  89.199  17.281  1.00 22.640          H  
ATOM  23477  N   CYS A1485     -93.107  88.721  15.676  1.00 13.510          N  
ATOM  23478  CA  CYS A1485     -93.338  89.270  14.347  1.00 13.740          C  
ATOM  23479  C   CYS A1485     -94.808  89.435  13.970  1.00 13.870          C  
ATOM  23480  O   CYS A1485     -95.153  90.303  13.168  1.00 14.280          O  
ATOM  23481  CB  CYS A1485     -92.477  88.543  13.307  1.00 19.140          C  
ATOM  23482  SG  CYS A1485     -92.675  86.798  13.131  1.00 19.140          S  
ATOM  23483  H   CYS A1485     -92.727  87.779  15.820  1.00 16.210          H  
ATOM  23484  HA  CYS A1485     -92.948  90.265  14.356  1.00 16.490          H  
ATOM  23485 1HB  CYS A1485     -92.689  88.969  12.336  1.00 22.970          H  
ATOM  23486 2HB  CYS A1485     -91.448  88.742  13.522  1.00 22.970          H  
ATOM  23487  HG  CYS A1485     -92.191  86.460  14.359  1.00 22.970          H  
ATOM  23488  N   ILE A1486     -95.692  88.664  14.579  1.00 13.590          N  
ATOM  23489  CA  ILE A1486     -97.112  88.811  14.340  1.00 13.740          C  
ATOM  23490  C   ILE A1486     -97.611  90.125  14.925  1.00 14.140          C  
ATOM  23491  O   ILE A1486     -98.241  90.927  14.234  1.00 14.440          O  
ATOM  23492  CB  ILE A1486     -97.916  87.633  14.959  1.00 19.180          C  
ATOM  23493  CG1 ILE A1486     -97.605  86.295  14.192  1.00 19.180          C  
ATOM  23494  CG2 ILE A1486     -99.409  87.954  14.991  1.00 19.180          C  
ATOM  23495  CD1 ILE A1486     -98.111  85.042  14.882  1.00 19.180          C  
ATOM  23496  H   ILE A1486     -95.364  87.930  15.195  1.00 16.310          H  
ATOM  23497  HA  ILE A1486     -97.287  88.828  13.269  1.00 16.490          H  
ATOM  23498  HB  ILE A1486     -97.569  87.482  15.984  1.00 23.010          H  
ATOM  23499 1HG1 ILE A1486     -98.034  86.340  13.219  1.00 23.010          H  
ATOM  23500 2HG1 ILE A1486     -96.535  86.209  14.070  1.00 23.010          H  
ATOM  23501 1HG2 ILE A1486     -99.959  87.141  15.444  1.00 23.010          H  
ATOM  23502 2HG2 ILE A1486     -99.603  88.854  15.566  1.00 23.010          H  
ATOM  23503 3HG2 ILE A1486     -99.743  88.103  14.012  1.00 23.010          H  
ATOM  23504 1HD1 ILE A1486     -97.854  84.176  14.294  1.00 23.010          H  
ATOM  23505 2HD1 ILE A1486     -97.652  84.960  15.871  1.00 23.010          H  
ATOM  23506 3HD1 ILE A1486     -99.188  85.076  14.987  1.00 23.010          H  
ATOM  23507  N   CYS A1487     -97.304  90.375  16.203  1.00 14.210          N  
ATOM  23508  CA  CYS A1487     -97.813  91.576  16.854  1.00 14.610          C  
ATOM  23509  C   CYS A1487     -97.195  92.893  16.375  1.00 15.160          C  
ATOM  23510  O   CYS A1487     -97.834  93.940  16.475  1.00 15.520          O  
ATOM  23511  CB  CYS A1487     -97.679  91.453  18.374  1.00 20.290          C  
ATOM  23512  SG  CYS A1487     -95.989  91.407  18.999  1.00 20.290          S  
ATOM  23513  H   CYS A1487     -96.756  89.695  16.737  1.00 17.050          H  
ATOM  23514  HA  CYS A1487     -98.879  91.624  16.638  1.00 17.530          H  
ATOM  23515 1HB  CYS A1487     -98.185  92.291  18.845  1.00 24.350          H  
ATOM  23516 2HB  CYS A1487     -98.178  90.542  18.703  1.00 24.350          H  
ATOM  23517  HG  CYS A1487     -95.694  90.174  18.510  1.00 24.350          H  
ATOM  23518  N   GLN A1488     -95.995  92.858  15.796  1.00 15.280          N  
ATOM  23519  CA  GLN A1488     -95.353  94.083  15.324  1.00 15.840          C  
ATOM  23520  C   GLN A1488     -95.633  94.408  13.831  1.00 16.090          C  
ATOM  23521  O   GLN A1488     -94.947  95.256  13.230  1.00 16.280          O  
ATOM  23522  CB  GLN A1488     -93.865  94.016  15.590  1.00 21.950          C  
ATOM  23523  CG  GLN A1488     -93.476  93.843  17.071  1.00 21.950          C  
ATOM  23524  CD  GLN A1488     -93.931  94.963  18.009  1.00 21.950          C  
ATOM  23525  OE1 GLN A1488     -93.617  96.143  17.853  1.00 21.950          O  
ATOM  23526  NE2 GLN A1488     -94.693  94.586  19.015  1.00 21.950          N  
ATOM  23527  H   GLN A1488     -95.462  91.981  15.780  1.00 18.340          H  
ATOM  23528  HA  GLN A1488     -95.750  94.912  15.909  1.00 19.010          H  
ATOM  23529 1HB  GLN A1488     -93.491  93.177  15.056  1.00 26.340          H  
ATOM  23530 2HB  GLN A1488     -93.386  94.911  15.218  1.00 26.340          H  
ATOM  23531 1HG  GLN A1488     -93.909  92.924  17.430  1.00 26.340          H  
ATOM  23532 2HG  GLN A1488     -92.392  93.778  17.126  1.00 26.340          H  
ATOM  23533 1HE2 GLN A1488     -95.035  95.259  19.673  1.00 26.340          H  
ATOM  23534 2HE2 GLN A1488     -94.931  93.621  19.110  1.00 26.340          H  
ATOM  23535  N   GLU A1489     -96.613  93.721  13.215  1.00 16.190          N  
ATOM  23536  CA  GLU A1489     -96.979  94.007  11.823  1.00 16.460          C  
ATOM  23537  C   GLU A1489     -98.499  94.136  11.610  1.00 16.460          C  
ATOM  23538  O   GLU A1489     -99.316  93.481  12.258  1.00 16.640          O  
ATOM  23539  CB  GLU A1489     -96.393  92.930  10.890  1.00 22.940          C  
ATOM  23540  CG  GLU A1489     -96.818  93.014   9.380  1.00 22.940          C  
ATOM  23541  CD  GLU A1489     -96.489  94.305   8.625  1.00 22.940          C  
ATOM  23542  OE1 GLU A1489     -96.660  95.368   9.174  1.00 22.940          O  
ATOM  23543  OE2 GLU A1489     -96.123  94.215   7.493  1.00 22.940          O  
ATOM  23544  H   GLU A1489     -97.129  92.988  13.720  1.00 19.430          H  
ATOM  23545  HA  GLU A1489     -96.533  94.963  11.551  1.00 19.750          H  
ATOM  23546 1HB  GLU A1489     -95.303  92.959  10.942  1.00 27.520          H  
ATOM  23547 2HB  GLU A1489     -96.699  91.948  11.257  1.00 27.520          H  
ATOM  23548 1HG  GLU A1489     -96.290  92.234   8.869  1.00 27.520          H  
ATOM  23549 2HG  GLU A1489     -97.869  92.792   9.292  1.00 27.520          H  
ATOM  23550  N   ASN A1490     -98.882  94.906  10.594  1.00 16.370          N  
ATOM  23551  CA  ASN A1490    -100.280  95.134  10.210  1.00 16.440          C  
ATOM  23552  C   ASN A1490    -100.888  93.983   9.405  1.00 16.050          C  
ATOM  23553  O   ASN A1490    -101.238  94.120   8.230  1.00 15.730          O  
ATOM  23554  CB  ASN A1490    -100.388  96.427   9.435  1.00 22.990          C  
ATOM  23555  CG  ASN A1490    -100.072  97.622  10.282  1.00 22.990          C  
ATOM  23556  OD1 ASN A1490    -100.500  97.726  11.441  1.00 22.990          O  
ATOM  23557  ND2 ASN A1490     -99.313  98.530   9.732  1.00 22.990          N  
ATOM  23558  H   ASN A1490     -98.136  95.379  10.085  1.00 19.640          H  
ATOM  23559  HA  ASN A1490    -100.871  95.229  11.123  1.00 19.730          H  
ATOM  23560 1HB  ASN A1490     -99.695  96.398   8.590  1.00 27.590          H  
ATOM  23561 2HB  ASN A1490    -101.396  96.529   9.034  1.00 27.590          H  
ATOM  23562 1HD2 ASN A1490     -99.058  99.348  10.247  1.00 27.590          H  
ATOM  23563 2HD2 ASN A1490     -98.982  98.406   8.795  1.00 27.590          H  
ATOM  23564  N   ASP A1491    -100.987  92.852  10.086  1.00 16.130          N  
ATOM  23565  CA  ASP A1491    -101.529  91.556   9.676  1.00 15.800          C  
ATOM  23566  C   ASP A1491    -100.826  90.746   8.573  1.00 15.310          C  
ATOM  23567  O   ASP A1491    -101.244  89.618   8.300  1.00 14.990          O  
ATOM  23568  CB  ASP A1491    -102.998  91.708   9.280  1.00 22.250          C  
ATOM  23569  CG  ASP A1491    -103.899  92.105  10.447  1.00 22.250          C  
ATOM  23570  OD1 ASP A1491    -103.732  91.576  11.527  1.00 22.250          O  
ATOM  23571  OD2 ASP A1491    -104.749  92.939  10.249  1.00 22.250          O  
ATOM  23572  H   ASP A1491    -100.631  92.916  11.047  1.00 19.360          H  
ATOM  23573  HA  ASP A1491    -101.514  90.951  10.575  1.00 18.960          H  
ATOM  23574 1HB  ASP A1491    -103.095  92.451   8.490  1.00 26.700          H  
ATOM  23575 2HB  ASP A1491    -103.358  90.763   8.881  1.00 26.700          H  
ATOM  23576  N   THR A1492     -99.745  91.227   7.964  1.00 15.300          N  
ATOM  23577  CA  THR A1492     -99.074  90.385   6.967  1.00 14.930          C  
ATOM  23578  C   THR A1492     -98.476  89.158   7.628  1.00 14.370          C  
ATOM  23579  O   THR A1492     -98.727  88.014   7.218  1.00 14.060          O  
ATOM  23580  CB  THR A1492     -97.976  91.162   6.213  1.00 21.050          C  
ATOM  23581  OG1 THR A1492     -98.570  92.244   5.483  1.00 21.050          O  
ATOM  23582  CG2 THR A1492     -97.236  90.245   5.266  1.00 21.050          C  
ATOM  23583  H   THR A1492     -99.405  92.165   8.146  1.00 18.360          H  
ATOM  23584  HA  THR A1492     -99.812  90.051   6.243  1.00 17.920          H  
ATOM  23585  HB  THR A1492     -97.271  91.570   6.917  1.00 25.260          H  
ATOM  23586  HG1 THR A1492     -97.878  92.854   5.198  1.00 25.260          H  
ATOM  23587 1HG2 THR A1492     -96.472  90.828   4.756  1.00 25.260          H  
ATOM  23588 2HG2 THR A1492     -96.757  89.432   5.815  1.00 25.260          H  
ATOM  23589 3HG2 THR A1492     -97.930  89.830   4.539  1.00 25.260          H  
ATOM  23590  N   ILE A1493     -97.707  89.401   8.680  1.00 14.310          N  
ATOM  23591  CA  ILE A1493     -97.092  88.325   9.408  1.00 13.820          C  
ATOM  23592  C   ILE A1493     -98.175  87.517  10.084  1.00 13.720          C  
ATOM  23593  O   ILE A1493     -98.087  86.303  10.154  1.00 13.230          O  
ATOM  23594  CB  ILE A1493     -96.041  88.779  10.422  1.00 19.540          C  
ATOM  23595  CG1 ILE A1493     -94.802  89.516   9.734  1.00 19.540          C  
ATOM  23596  CG2 ILE A1493     -95.567  87.541  11.164  1.00 19.540          C  
ATOM  23597  CD1 ILE A1493     -93.953  88.698   8.761  1.00 19.540          C  
ATOM  23598  H   ILE A1493     -97.552  90.361   8.956  1.00 17.170          H  
ATOM  23599  HA  ILE A1493     -96.597  87.668   8.698  1.00 16.580          H  
ATOM  23600  HB  ILE A1493     -96.478  89.484  11.125  1.00 23.450          H  
ATOM  23601 1HG1 ILE A1493     -95.178  90.353   9.183  1.00 23.450          H  
ATOM  23602 2HG1 ILE A1493     -94.147  89.887  10.524  1.00 23.450          H  
ATOM  23603 1HG2 ILE A1493     -94.861  87.835  11.854  1.00 23.450          H  
ATOM  23604 2HG2 ILE A1493     -96.371  87.061  11.683  1.00 23.450          H  
ATOM  23605 3HG2 ILE A1493     -95.126  86.827  10.473  1.00 23.450          H  
ATOM  23606 1HD1 ILE A1493     -93.159  89.330   8.367  1.00 23.450          H  
ATOM  23607 2HD1 ILE A1493     -93.503  87.848   9.264  1.00 23.450          H  
ATOM  23608 3HD1 ILE A1493     -94.558  88.348   7.938  1.00 23.450          H  
ATOM  23609  N   ALA A1494     -99.203  88.168  10.632  1.00 14.180          N  
ATOM  23610  CA  ALA A1494    -100.243  87.402  11.302  1.00 14.170          C  
ATOM  23611  C   ALA A1494    -100.833  86.355  10.381  1.00 13.810          C  
ATOM  23612  O   ALA A1494    -101.007  85.204  10.775  1.00 13.600          O  
ATOM  23613  CB  ALA A1494    -101.357  88.312  11.769  1.00 19.840          C  
ATOM  23614  H   ALA A1494     -99.251  89.173  10.583  1.00 17.020          H  
ATOM  23615  HA  ALA A1494     -99.804  86.895  12.145  1.00 17.000          H  
ATOM  23616 1HB  ALA A1494    -102.114  87.723  12.284  1.00 23.810          H  
ATOM  23617 2HB  ALA A1494    -100.976  89.079  12.436  1.00 23.810          H  
ATOM  23618 3HB  ALA A1494    -101.808  88.782  10.906  1.00 23.810          H  
ATOM  23619  N   ARG A1495    -101.081  86.698   9.118  1.00 13.790          N  
ATOM  23620  CA  ARG A1495    -101.609  85.683   8.223  1.00 13.520          C  
ATOM  23621  C   ARG A1495    -100.622  84.523   8.038  1.00 12.840          C  
ATOM  23622  O   ARG A1495    -101.008  83.355   8.165  1.00 12.500          O  
ATOM  23623  CB  ARG A1495    -101.969  86.308   6.884  1.00 19.040          C  
ATOM  23624  CG  ARG A1495    -103.215  87.199   6.939  1.00 19.040          C  
ATOM  23625  CD  ARG A1495    -103.726  87.597   5.591  1.00 19.040          C  
ATOM  23626  NE  ARG A1495    -102.760  88.423   4.859  1.00 19.040          N  
ATOM  23627  CZ  ARG A1495    -102.621  89.768   4.977  1.00 19.040          C  
ATOM  23628  NH1 ARG A1495    -103.371  90.453   5.816  1.00 19.040          N  
ATOM  23629  NH2 ARG A1495    -101.714  90.398   4.247  1.00 19.040          N  
ATOM  23630  H   ARG A1495    -100.972  87.669   8.806  1.00 16.550          H  
ATOM  23631  HA  ARG A1495    -102.523  85.286   8.663  1.00 16.220          H  
ATOM  23632 1HB  ARG A1495    -101.136  86.929   6.546  1.00 22.840          H  
ATOM  23633 2HB  ARG A1495    -102.129  85.531   6.141  1.00 22.840          H  
ATOM  23634 1HG  ARG A1495    -104.009  86.656   7.447  1.00 22.840          H  
ATOM  23635 2HG  ARG A1495    -102.991  88.094   7.501  1.00 22.840          H  
ATOM  23636 1HD  ARG A1495    -103.915  86.699   5.003  1.00 22.840          H  
ATOM  23637 2HD  ARG A1495    -104.654  88.153   5.697  1.00 22.840          H  
ATOM  23638  HE  ARG A1495    -102.157  87.950   4.197  1.00 22.840          H  
ATOM  23639 1HH1 ARG A1495    -104.058  89.985   6.384  1.00 22.840          H  
ATOM  23640 2HH1 ARG A1495    -103.242  91.452   5.903  1.00 22.840          H  
ATOM  23641 1HH2 ARG A1495    -101.133  89.878   3.606  1.00 22.840          H  
ATOM  23642 2HH2 ARG A1495    -101.597  91.400   4.335  1.00 22.840          H  
ATOM  23643  N   ILE A1496     -99.329  84.835   7.858  1.00 12.680          N  
ATOM  23644  CA  ILE A1496     -98.314  83.794   7.662  1.00 12.090          C  
ATOM  23645  C   ILE A1496     -98.159  82.909   8.894  1.00 11.780          C  
ATOM  23646  O   ILE A1496     -98.128  81.674   8.800  1.00 11.630          O  
ATOM  23647  CB  ILE A1496     -96.926  84.425   7.358  1.00 17.160          C  
ATOM  23648  CG1 ILE A1496     -96.961  85.142   5.976  1.00 17.160          C  
ATOM  23649  CG2 ILE A1496     -95.810  83.325   7.428  1.00 17.160          C  
ATOM  23650  CD1 ILE A1496     -95.746  86.071   5.682  1.00 17.160          C  
ATOM  23651  H   ILE A1496     -99.075  85.829   7.784  1.00 15.220          H  
ATOM  23652  HA  ILE A1496     -98.618  83.170   6.823  1.00 14.510          H  
ATOM  23653  HB  ILE A1496     -96.711  85.195   8.098  1.00 20.590          H  
ATOM  23654 1HG1 ILE A1496     -97.025  84.392   5.205  1.00 20.590          H  
ATOM  23655 2HG1 ILE A1496     -97.860  85.756   5.929  1.00 20.590          H  
ATOM  23656 1HG2 ILE A1496     -94.860  83.762   7.222  1.00 20.590          H  
ATOM  23657 2HG2 ILE A1496     -95.773  82.874   8.414  1.00 20.590          H  
ATOM  23658 3HG2 ILE A1496     -96.013  82.552   6.708  1.00 20.590          H  
ATOM  23659 1HD1 ILE A1496     -95.882  86.524   4.704  1.00 20.590          H  
ATOM  23660 2HD1 ILE A1496     -95.694  86.856   6.432  1.00 20.590          H  
ATOM  23661 3HD1 ILE A1496     -94.817  85.516   5.684  1.00 20.590          H  
ATOM  23662  N   GLY A1497     -98.009  83.572  10.031  1.00 11.780          N  
ATOM  23663  CA  GLY A1497     -97.797  82.997  11.337  1.00 11.600          C  
ATOM  23664  C   GLY A1497     -98.948  82.128  11.766  1.00 11.510          C  
ATOM  23665  O   GLY A1497     -98.740  80.972  12.145  1.00 11.090          O  
ATOM  23666  H   GLY A1497     -98.068  84.580   9.974  1.00 14.140          H  
ATOM  23667 1HA  GLY A1497     -96.883  82.408  11.322  1.00 13.920          H  
ATOM  23668 2HA  GLY A1497     -97.655  83.805  12.050  1.00 13.920          H  
ATOM  23669  N   SER A1498    -100.164  82.677  11.717  1.00 11.940          N  
ATOM  23670  CA  SER A1498    -101.347  81.948  12.112  1.00 11.930          C  
ATOM  23671  C   SER A1498    -101.517  80.732  11.238  1.00 11.530          C  
ATOM  23672  O   SER A1498    -101.628  79.622  11.749  1.00 11.250          O  
ATOM  23673  CB  SER A1498    -102.571  82.832  12.014  1.00 16.710          C  
ATOM  23674  OG  SER A1498    -103.734  82.142  12.408  1.00 16.710          O  
ATOM  23675  H   SER A1498    -100.284  83.638  11.397  1.00 14.330          H  
ATOM  23676  HA  SER A1498    -101.229  81.623  13.144  1.00 14.320          H  
ATOM  23677 1HB  SER A1498    -102.432  83.712  12.639  1.00 20.050          H  
ATOM  23678 2HB  SER A1498    -102.682  83.179  10.984  1.00 20.050          H  
ATOM  23679  HG  SER A1498    -104.435  82.801  12.397  1.00 20.050          H  
ATOM  23680  N   ASN A1499    -101.438  80.870   9.910  1.00 11.540          N  
ATOM  23681  CA  ASN A1499    -101.639  79.679   9.102  1.00 11.270          C  
ATOM  23682  C   ASN A1499    -100.636  78.589   9.458  1.00 10.730          C  
ATOM  23683  O   ASN A1499    -101.011  77.417   9.588  1.00 10.510          O  
ATOM  23684  CB  ASN A1499    -101.519  80.013   7.632  1.00 15.890          C  
ATOM  23685  CG  ASN A1499    -102.688  80.792   7.101  1.00 15.890          C  
ATOM  23686  OD1 ASN A1499    -103.763  80.860   7.713  1.00 15.890          O  
ATOM  23687  ND2 ASN A1499    -102.501  81.383   5.949  1.00 15.890          N  
ATOM  23688  H   ASN A1499    -101.328  81.787   9.465  1.00 13.850          H  
ATOM  23689  HA  ASN A1499    -102.637  79.288   9.302  1.00 13.520          H  
ATOM  23690 1HB  ASN A1499    -100.612  80.608   7.481  1.00 19.060          H  
ATOM  23691 2HB  ASN A1499    -101.408  79.095   7.059  1.00 19.060          H  
ATOM  23692 1HD2 ASN A1499    -103.237  81.916   5.537  1.00 19.060          H  
ATOM  23693 2HD2 ASN A1499    -101.619  81.309   5.487  1.00 19.060          H  
ATOM  23694  N   CYS A1500     -99.376  78.970   9.683  1.00 10.570          N  
ATOM  23695  CA  CYS A1500     -98.362  77.995  10.027  1.00 10.140          C  
ATOM  23696  C   CYS A1500     -98.621  77.336  11.390  1.00 10.030          C  
ATOM  23697  O   CYS A1500     -98.550  76.105  11.511  1.00  9.770          O  
ATOM  23698  CB  CYS A1500     -97.007  78.687   9.977  1.00 14.370          C  
ATOM  23699  SG  CYS A1500     -96.504  79.100   8.276  1.00 14.370          S  
ATOM  23700  H   CYS A1500     -99.102  79.950   9.555  1.00 12.680          H  
ATOM  23701  HA  CYS A1500     -98.373  77.218   9.264  1.00 12.170          H  
ATOM  23702 1HB  CYS A1500     -97.067  79.624  10.537  1.00 17.240          H  
ATOM  23703 2HB  CYS A1500     -96.249  78.103  10.432  1.00 17.240          H  
ATOM  23704  HG  CYS A1500     -97.251  80.241   8.219  1.00 17.240          H  
ATOM  23705  N   LEU A1501     -98.993  78.125  12.404  1.00 10.320          N  
ATOM  23706  CA  LEU A1501     -99.309  77.546  13.703  1.00 10.320          C  
ATOM  23707  C   LEU A1501    -100.546  76.675  13.635  1.00 10.240          C  
ATOM  23708  O   LEU A1501    -100.588  75.620  14.258  1.00 10.050          O  
ATOM  23709  CB  LEU A1501     -99.478  78.631  14.774  1.00 14.450          C  
ATOM  23710  CG  LEU A1501     -98.186  79.334  15.242  1.00 14.450          C  
ATOM  23711  CD1 LEU A1501     -98.537  80.552  16.069  1.00 14.450          C  
ATOM  23712  CD2 LEU A1501     -97.352  78.366  16.126  1.00 14.450          C  
ATOM  23713  H   LEU A1501     -99.031  79.142  12.269  1.00 12.380          H  
ATOM  23714  HA  LEU A1501     -98.484  76.906  13.988  1.00 12.380          H  
ATOM  23715 1HB  LEU A1501    -100.139  79.400  14.365  1.00 17.340          H  
ATOM  23716 2HB  LEU A1501     -99.959  78.194  15.641  1.00 17.340          H  
ATOM  23717  HG  LEU A1501     -97.617  79.644  14.376  1.00 17.340          H  
ATOM  23718 1HD1 LEU A1501     -97.621  81.048  16.393  1.00 17.340          H  
ATOM  23719 2HD1 LEU A1501     -99.125  81.242  15.460  1.00 17.340          H  
ATOM  23720 3HD1 LEU A1501     -99.116  80.252  16.942  1.00 17.340          H  
ATOM  23721 1HD2 LEU A1501     -96.460  78.872  16.455  1.00 17.340          H  
ATOM  23722 2HD2 LEU A1501     -97.936  78.071  16.990  1.00 17.340          H  
ATOM  23723 3HD2 LEU A1501     -97.072  77.480  15.582  1.00 17.340          H  
ATOM  23724  N   GLN A1502    -101.562  77.069  12.867  1.00 10.470          N  
ATOM  23725  CA  GLN A1502    -102.763  76.251  12.796  1.00 10.500          C  
ATOM  23726  C   GLN A1502    -102.437  74.888  12.217  1.00 10.210          C  
ATOM  23727  O   GLN A1502    -102.882  73.868  12.746  1.00 10.140          O  
ATOM  23728  CB  GLN A1502    -103.830  76.908  11.916  1.00 14.690          C  
ATOM  23729  CG  GLN A1502    -104.482  78.163  12.483  1.00 14.690          C  
ATOM  23730  CD  GLN A1502    -105.409  78.790  11.463  1.00 14.690          C  
ATOM  23731  OE1 GLN A1502    -106.225  78.073  10.866  1.00 14.690          O  
ATOM  23732  NE2 GLN A1502    -105.297  80.096  11.242  1.00 14.690          N  
ATOM  23733  H   GLN A1502    -101.510  77.956  12.368  1.00 12.560          H  
ATOM  23734  HA  GLN A1502    -103.156  76.115  13.802  1.00 12.600          H  
ATOM  23735 1HB  GLN A1502    -103.378  77.185  10.961  1.00 17.630          H  
ATOM  23736 2HB  GLN A1502    -104.616  76.184  11.704  1.00 17.630          H  
ATOM  23737 1HG  GLN A1502    -105.066  77.891  13.358  1.00 17.630          H  
ATOM  23738 2HG  GLN A1502    -103.722  78.885  12.753  1.00 17.630          H  
ATOM  23739 1HE2 GLN A1502    -105.889  80.539  10.569  1.00 17.630          H  
ATOM  23740 2HE2 GLN A1502    -104.615  80.653  11.745  1.00 17.630          H  
ATOM  23741  N   GLN A1503    -101.601  74.852  11.172  1.00 10.080          N  
ATOM  23742  CA  GLN A1503    -101.243  73.579  10.564  1.00  9.880          C  
ATOM  23743  C   GLN A1503    -100.489  72.707  11.554  1.00  9.610          C  
ATOM  23744  O   GLN A1503    -100.814  71.531  11.726  1.00  9.590          O  
ATOM  23745  CB  GLN A1503    -100.362  73.830   9.338  1.00 13.910          C  
ATOM  23746  CG  GLN A1503    -101.081  74.464   8.154  1.00 13.910          C  
ATOM  23747  CD  GLN A1503    -100.112  74.890   7.058  1.00 13.910          C  
ATOM  23748  OE1 GLN A1503     -98.897  74.935   7.279  1.00 13.910          O  
ATOM  23749  NE2 GLN A1503    -100.638  75.208   5.883  1.00 13.910          N  
ATOM  23750  H   GLN A1503    -101.281  75.736  10.761  1.00 12.100          H  
ATOM  23751  HA  GLN A1503    -102.154  73.062  10.268  1.00 11.860          H  
ATOM  23752 1HB  GLN A1503     -99.553  74.504   9.622  1.00 16.690          H  
ATOM  23753 2HB  GLN A1503     -99.908  72.894   9.015  1.00 16.690          H  
ATOM  23754 1HG  GLN A1503    -101.767  73.732   7.734  1.00 16.690          H  
ATOM  23755 2HG  GLN A1503    -101.634  75.332   8.488  1.00 16.690          H  
ATOM  23756 1HE2 GLN A1503    -100.047  75.494   5.132  1.00 16.690          H  
ATOM  23757 2HE2 GLN A1503    -101.628  75.160   5.746  1.00 16.690          H  
ATOM  23758  N   LEU A1504     -99.536  73.305  12.263  1.00  9.500          N  
ATOM  23759  CA  LEU A1504     -98.722  72.579  13.215  1.00  9.340          C  
ATOM  23760  C   LEU A1504     -99.502  72.064  14.405  1.00  9.440          C  
ATOM  23761  O   LEU A1504     -99.369  70.897  14.779  1.00  9.420          O  
ATOM  23762  CB  LEU A1504     -97.592  73.495  13.683  1.00 13.140          C  
ATOM  23763  CG  LEU A1504     -96.638  72.970  14.758  1.00 13.140          C  
ATOM  23764  CD1 LEU A1504     -95.939  71.669  14.310  1.00 13.140          C  
ATOM  23765  CD2 LEU A1504     -95.597  74.076  15.045  1.00 13.140          C  
ATOM  23766  H   LEU A1504     -99.321  74.291  12.079  1.00 11.400          H  
ATOM  23767  HA  LEU A1504     -98.301  71.725  12.690  1.00 11.210          H  
ATOM  23768 1HB  LEU A1504     -97.032  73.771  12.832  1.00 15.770          H  
ATOM  23769 2HB  LEU A1504     -98.049  74.402  14.076  1.00 15.770          H  
ATOM  23770  HG  LEU A1504     -97.204  72.757  15.650  1.00 15.770          H  
ATOM  23771 1HD1 LEU A1504     -95.284  71.323  15.098  1.00 15.770          H  
ATOM  23772 2HD1 LEU A1504     -96.677  70.889  14.107  1.00 15.770          H  
ATOM  23773 3HD1 LEU A1504     -95.361  71.845  13.425  1.00 15.770          H  
ATOM  23774 1HD2 LEU A1504     -94.917  73.748  15.826  1.00 15.770          H  
ATOM  23775 2HD2 LEU A1504     -95.028  74.293  14.139  1.00 15.770          H  
ATOM  23776 3HD2 LEU A1504     -96.108  74.981  15.371  1.00 15.770          H  
ATOM  23777  N   ILE A1505    -100.314  72.920  15.003  1.00  9.630          N  
ATOM  23778  CA  ILE A1505    -101.080  72.549  16.166  1.00  9.770          C  
ATOM  23779  C   ILE A1505    -102.087  71.471  15.811  1.00  9.830          C  
ATOM  23780  O   ILE A1505    -102.219  70.492  16.539  1.00  9.870          O  
ATOM  23781  CB  ILE A1505    -101.732  73.787  16.807  1.00 13.620          C  
ATOM  23782  CG1 ILE A1505    -100.574  74.689  17.396  1.00 13.620          C  
ATOM  23783  CG2 ILE A1505    -102.743  73.353  17.899  1.00 13.620          C  
ATOM  23784  CD1 ILE A1505    -100.968  76.098  17.796  1.00 13.620          C  
ATOM  23785  H   ILE A1505    -100.393  73.870  14.640  1.00 11.560          H  
ATOM  23786  HA  ILE A1505    -100.395  72.133  16.902  1.00 11.720          H  
ATOM  23787  HB  ILE A1505    -102.245  74.368  16.035  1.00 16.350          H  
ATOM  23788 1HG1 ILE A1505    -100.168  74.190  18.273  1.00 16.350          H  
ATOM  23789 2HG1 ILE A1505     -99.785  74.765  16.647  1.00 16.350          H  
ATOM  23790 1HG2 ILE A1505    -103.196  74.228  18.351  1.00 16.350          H  
ATOM  23791 2HG2 ILE A1505    -103.531  72.739  17.462  1.00 16.350          H  
ATOM  23792 3HG2 ILE A1505    -102.224  72.776  18.666  1.00 16.350          H  
ATOM  23793 1HD1 ILE A1505    -100.090  76.621  18.179  1.00 16.350          H  
ATOM  23794 2HD1 ILE A1505    -101.352  76.624  16.921  1.00 16.350          H  
ATOM  23795 3HD1 ILE A1505    -101.732  76.072  18.566  1.00 16.350          H  
ATOM  23796  N   LEU A1506    -102.820  71.621  14.710  1.00  9.930          N  
ATOM  23797  CA  LEU A1506    -103.793  70.599  14.370  1.00 10.120          C  
ATOM  23798  C   LEU A1506    -103.126  69.246  14.117  1.00 10.030          C  
ATOM  23799  O   LEU A1506    -103.645  68.211  14.576  1.00 10.190          O  
ATOM  23800  CB  LEU A1506    -104.581  71.046  13.136  1.00 14.090          C  
ATOM  23801  CG  LEU A1506    -105.546  72.257  13.334  1.00 14.090          C  
ATOM  23802  CD1 LEU A1506    -106.044  72.710  11.970  1.00 14.090          C  
ATOM  23803  CD2 LEU A1506    -106.728  71.865  14.232  1.00 14.090          C  
ATOM  23804  H   LEU A1506    -102.718  72.448  14.116  1.00 11.920          H  
ATOM  23805  HA  LEU A1506    -104.464  70.478  15.213  1.00 12.140          H  
ATOM  23806 1HB  LEU A1506    -103.859  71.329  12.362  1.00 16.910          H  
ATOM  23807 2HB  LEU A1506    -105.162  70.204  12.769  1.00 16.910          H  
ATOM  23808  HG  LEU A1506    -105.005  73.083  13.793  1.00 16.910          H  
ATOM  23809 1HD1 LEU A1506    -106.705  73.568  12.091  1.00 16.910          H  
ATOM  23810 2HD1 LEU A1506    -105.189  72.998  11.353  1.00 16.910          H  
ATOM  23811 3HD1 LEU A1506    -106.586  71.898  11.487  1.00 16.910          H  
ATOM  23812 1HD2 LEU A1506    -107.387  72.724  14.345  1.00 16.910          H  
ATOM  23813 2HD2 LEU A1506    -107.278  71.044  13.772  1.00 16.910          H  
ATOM  23814 3HD2 LEU A1506    -106.380  71.560  15.211  1.00 16.910          H  
ATOM  23815  N   GLN A1507    -101.955  69.236  13.444  1.00  9.830          N  
ATOM  23816  CA  GLN A1507    -101.241  67.987  13.195  1.00  9.810          C  
ATOM  23817  C   GLN A1507    -100.804  67.350  14.500  1.00  9.740          C  
ATOM  23818  O   GLN A1507    -100.940  66.133  14.678  1.00  9.920          O  
ATOM  23819  CB  GLN A1507     -99.990  68.249  12.346  1.00 13.740          C  
ATOM  23820  CG  GLN A1507    -100.242  68.616  10.891  1.00 13.740          C  
ATOM  23821  CD  GLN A1507     -98.971  69.131  10.217  1.00 13.740          C  
ATOM  23822  OE1 GLN A1507     -98.033  69.529  10.911  1.00 13.740          O  
ATOM  23823  NE2 GLN A1507     -98.936  69.126   8.891  1.00 13.740          N  
ATOM  23824  H   GLN A1507    -101.566  70.106  13.058  1.00 11.800          H  
ATOM  23825  HA  GLN A1507    -101.905  67.298  12.677  1.00 11.770          H  
ATOM  23826 1HB  GLN A1507     -99.432  69.073  12.799  1.00 16.490          H  
ATOM  23827 2HB  GLN A1507     -99.343  67.372  12.372  1.00 16.490          H  
ATOM  23828 1HG  GLN A1507    -100.552  67.715  10.366  1.00 16.490          H  
ATOM  23829 2HG  GLN A1507    -101.022  69.359  10.819  1.00 16.490          H  
ATOM  23830 1HE2 GLN A1507     -98.121  69.454   8.410  1.00 16.490          H  
ATOM  23831 2HE2 GLN A1507     -99.722  68.793   8.367  1.00 16.490          H  
ATOM  23832  N   ASN A1508    -100.318  68.180  15.424  1.00  9.570          N  
ATOM  23833  CA  ASN A1508     -99.823  67.705  16.693  1.00  9.540          C  
ATOM  23834  C   ASN A1508    -100.893  67.212  17.627  1.00  9.850          C  
ATOM  23835  O   ASN A1508    -100.703  66.190  18.279  1.00 10.100          O  
ATOM  23836  CB  ASN A1508     -99.034  68.787  17.351  1.00 13.370          C  
ATOM  23837  CG  ASN A1508     -97.748  68.977  16.687  1.00 13.370          C  
ATOM  23838  OD1 ASN A1508     -97.247  68.114  15.962  1.00 13.370          O  
ATOM  23839  ND2 ASN A1508     -97.178  70.081  16.922  1.00 13.370          N  
ATOM  23840  H   ASN A1508    -100.205  69.174  15.194  1.00 11.480          H  
ATOM  23841  HA  ASN A1508     -99.169  66.868  16.498  1.00 11.450          H  
ATOM  23842 1HB  ASN A1508     -99.593  69.721  17.293  1.00 16.040          H  
ATOM  23843 2HB  ASN A1508     -98.892  68.560  18.401  1.00 16.040          H  
ATOM  23844 1HD2 ASN A1508     -96.289  70.272  16.514  1.00 16.040          H  
ATOM  23845 2HD2 ASN A1508     -97.618  70.751  17.516  1.00 16.040          H  
ATOM  23846  N   VAL A1509    -102.022  67.903  17.700  1.00  9.900          N  
ATOM  23847  CA  VAL A1509    -103.081  67.458  18.585  1.00 10.190          C  
ATOM  23848  C   VAL A1509    -103.625  66.132  18.093  1.00 10.330          C  
ATOM  23849  O   VAL A1509    -103.793  65.189  18.881  1.00 10.690          O  
ATOM  23850  CB  VAL A1509    -104.201  68.514  18.695  1.00 14.150          C  
ATOM  23851  CG1 VAL A1509    -105.411  67.949  19.467  1.00 14.150          C  
ATOM  23852  CG2 VAL A1509    -103.650  69.738  19.429  1.00 14.150          C  
ATOM  23853  H   VAL A1509    -102.127  68.763  17.154  1.00 11.880          H  
ATOM  23854  HA  VAL A1509    -102.660  67.314  19.580  1.00 12.230          H  
ATOM  23855  HB  VAL A1509    -104.529  68.801  17.691  1.00 16.980          H  
ATOM  23856 1HG1 VAL A1509    -106.184  68.714  19.536  1.00 16.980          H  
ATOM  23857 2HG1 VAL A1509    -105.819  67.079  18.951  1.00 16.980          H  
ATOM  23858 3HG1 VAL A1509    -105.100  67.658  20.470  1.00 16.980          H  
ATOM  23859 1HG2 VAL A1509    -104.424  70.501  19.505  1.00 16.980          H  
ATOM  23860 2HG2 VAL A1509    -103.329  69.446  20.427  1.00 16.980          H  
ATOM  23861 3HG2 VAL A1509    -102.804  70.141  18.888  1.00 16.980          H  
ATOM  23862  N   THR A1510    -103.874  66.049  16.782  1.00 10.130          N  
ATOM  23863  CA  THR A1510    -104.420  64.850  16.183  1.00 10.360          C  
ATOM  23864  C   THR A1510    -103.532  63.651  16.461  1.00 10.480          C  
ATOM  23865  O   THR A1510    -104.034  62.627  16.936  1.00 10.720          O  
ATOM  23866  CB  THR A1510    -104.553  65.011  14.651  1.00 14.410          C  
ATOM  23867  OG1 THR A1510    -105.430  66.109  14.351  1.00 14.410          O  
ATOM  23868  CG2 THR A1510    -105.132  63.721  14.047  1.00 14.410          C  
ATOM  23869  H   THR A1510    -103.722  66.864  16.189  1.00 12.160          H  
ATOM  23870  HA  THR A1510    -105.403  64.662  16.611  1.00 12.430          H  
ATOM  23871  HB  THR A1510    -103.572  65.214  14.216  1.00 17.290          H  
ATOM  23872  HG1 THR A1510    -104.948  66.956  14.510  1.00 17.290          H  
ATOM  23873 1HG2 THR A1510    -105.227  63.845  12.970  1.00 17.290          H  
ATOM  23874 2HG2 THR A1510    -104.475  62.875  14.251  1.00 17.290          H  
ATOM  23875 3HG2 THR A1510    -106.113  63.526  14.478  1.00 17.290          H  
ATOM  23876  N   LYS A1511    -102.224  63.784  16.190  1.00 10.380          N  
ATOM  23877  CA  LYS A1511    -101.262  62.711  16.399  1.00 10.560          C  
ATOM  23878  C   LYS A1511    -101.016  62.412  17.868  1.00 10.790          C  
ATOM  23879  O   LYS A1511    -100.902  61.254  18.262  1.00 11.090          O  
ATOM  23880  CB  LYS A1511     -99.956  63.047  15.716  1.00 14.710          C  
ATOM  23881  CG  LYS A1511     -99.983  62.983  14.212  1.00 14.710          C  
ATOM  23882  CD  LYS A1511     -98.616  63.346  13.638  1.00 14.710          C  
ATOM  23883  CE  LYS A1511     -98.606  63.302  12.114  1.00 14.710          C  
ATOM  23884  NZ  LYS A1511     -98.761  61.898  11.584  1.00 14.710          N  
ATOM  23885  H   LYS A1511    -101.883  64.667  15.794  1.00 12.460          H  
ATOM  23886  HA  LYS A1511    -101.654  61.809  15.939  1.00 12.670          H  
ATOM  23887 1HB  LYS A1511     -99.711  64.065  15.970  1.00 17.650          H  
ATOM  23888 2HB  LYS A1511     -99.160  62.393  16.085  1.00 17.650          H  
ATOM  23889 1HG  LYS A1511    -100.253  61.972  13.912  1.00 17.650          H  
ATOM  23890 2HG  LYS A1511    -100.734  63.673  13.832  1.00 17.650          H  
ATOM  23891 1HD  LYS A1511     -98.343  64.353  13.963  1.00 17.650          H  
ATOM  23892 2HD  LYS A1511     -97.869  62.643  14.019  1.00 17.650          H  
ATOM  23893 1HE  LYS A1511     -99.424  63.916  11.738  1.00 17.650          H  
ATOM  23894 2HE  LYS A1511     -97.663  63.712  11.755  1.00 17.650          H  
ATOM  23895 1HZ  LYS A1511     -98.748  61.912  10.578  1.00 17.650          H  
ATOM  23896 2HZ  LYS A1511     -97.986  61.321  11.919  1.00 17.650          H  
ATOM  23897 3HZ  LYS A1511     -99.645  61.508  11.897  1.00 17.650          H  
ATOM  23898  N   PHE A1512    -100.977  63.439  18.714  1.00 10.700          N  
ATOM  23899  CA  PHE A1512    -100.712  63.237  20.127  1.00 10.950          C  
ATOM  23900  C   PHE A1512    -101.693  62.211  20.667  1.00 11.480          C  
ATOM  23901  O   PHE A1512    -101.298  61.285  21.378  1.00 11.850          O  
ATOM  23902  CB  PHE A1512    -100.825  64.557  20.894  1.00 15.230          C  
ATOM  23903  CG  PHE A1512    -100.507  64.469  22.339  1.00 15.230          C  
ATOM  23904  CD1 PHE A1512     -99.184  64.569  22.754  1.00 15.230          C  
ATOM  23905  CD2 PHE A1512    -101.497  64.285  23.293  1.00 15.230          C  
ATOM  23906  CE1 PHE A1512     -98.859  64.493  24.088  1.00 15.230          C  
ATOM  23907  CE2 PHE A1512    -101.173  64.205  24.630  1.00 15.230          C  
ATOM  23908  CZ  PHE A1512     -99.853  64.310  25.027  1.00 15.230          C  
ATOM  23909  H   PHE A1512    -101.071  64.398  18.380  1.00 12.840          H  
ATOM  23910  HA  PHE A1512     -99.705  62.844  20.246  1.00 13.140          H  
ATOM  23911 1HB  PHE A1512    -100.150  65.280  20.458  1.00 18.280          H  
ATOM  23912 2HB  PHE A1512    -101.832  64.954  20.782  1.00 18.280          H  
ATOM  23913  HD1 PHE A1512     -98.400  64.717  22.010  1.00 18.280          H  
ATOM  23914  HD2 PHE A1512    -102.540  64.200  22.979  1.00 18.280          H  
ATOM  23915  HE1 PHE A1512     -97.810  64.578  24.406  1.00 18.280          H  
ATOM  23916  HE2 PHE A1512    -101.955  64.059  25.374  1.00 18.280          H  
ATOM  23917  HZ  PHE A1512     -99.595  64.249  26.083  1.00 18.280          H  
ATOM  23918  N   THR A1513    -102.979  62.383  20.342  1.00 11.670          N  
ATOM  23919  CA  THR A1513    -103.984  61.423  20.776  1.00 12.210          C  
ATOM  23920  C   THR A1513    -103.990  60.129  19.930  1.00 12.940          C  
ATOM  23921  O   THR A1513    -104.022  59.029  20.481  1.00 13.120          O  
ATOM  23922  CB  THR A1513    -105.398  62.052  20.742  1.00 16.880          C  
ATOM  23923  OG1 THR A1513    -105.446  63.181  21.629  1.00 16.880          O  
ATOM  23924  CG2 THR A1513    -106.446  61.030  21.185  1.00 16.880          C  
ATOM  23925  H   THR A1513    -103.245  63.202  19.784  1.00 14.000          H  
ATOM  23926  HA  THR A1513    -103.762  61.148  21.806  1.00 14.650          H  
ATOM  23927  HB  THR A1513    -105.620  62.389  19.726  1.00 20.250          H  
ATOM  23928  HG1 THR A1513    -104.931  63.898  21.250  1.00 20.250          H  
ATOM  23929 1HG2 THR A1513    -107.431  61.494  21.160  1.00 20.250          H  
ATOM  23930 2HG2 THR A1513    -106.445  60.168  20.521  1.00 20.250          H  
ATOM  23931 3HG2 THR A1513    -106.225  60.704  22.200  1.00 20.250          H  
ATOM  23932  N   ALA A1514    -104.027  60.270  18.596  1.00 13.510          N  
ATOM  23933  CA  ALA A1514    -104.133  59.158  17.643  1.00 14.370          C  
ATOM  23934  C   ALA A1514    -102.991  58.131  17.610  1.00 14.930          C  
ATOM  23935  O   ALA A1514    -103.247  56.961  17.308  1.00 15.520          O  
ATOM  23936  CB  ALA A1514    -104.268  59.719  16.240  1.00 19.770          C  
ATOM  23937  H   ALA A1514    -104.012  61.209  18.198  1.00 16.210          H  
ATOM  23938  HA  ALA A1514    -105.044  58.618  17.895  1.00 17.240          H  
ATOM  23939 1HB  ALA A1514    -104.418  58.903  15.538  1.00 23.730          H  
ATOM  23940 2HB  ALA A1514    -105.118  60.398  16.199  1.00 23.730          H  
ATOM  23941 3HB  ALA A1514    -103.365  60.253  15.983  1.00 23.730          H  
ATOM  23942  N   GLU A1515    -101.746  58.555  17.833  1.00 14.890          N  
ATOM  23943  CA  GLU A1515    -100.596  57.663  17.710  1.00 15.580          C  
ATOM  23944  C   GLU A1515     -99.979  57.262  19.054  1.00 15.520          C  
ATOM  23945  O   GLU A1515     -98.753  57.239  19.180  1.00 15.830          O  
ATOM  23946  OXT GLU A1515    -100.664  56.605  19.840  1.00 23.370          O  
ATOM  23947  CB  GLU A1515     -99.540  58.338  16.817  1.00 20.620          C  
ATOM  23948  CG  GLU A1515    -100.009  58.578  15.369  1.00 20.620          C  
ATOM  23949  CD  GLU A1515     -98.970  59.244  14.469  1.00 20.620          C  
ATOM  23950  OE1 GLU A1515     -97.985  59.732  14.964  1.00 20.620          O  
ATOM  23951  OE2 GLU A1515     -99.181  59.270  13.273  1.00 20.620          O  
ATOM  23952  H   GLU A1515    -101.567  59.533  18.068  1.00 17.870          H  
ATOM  23953  HA  GLU A1515    -100.927  56.753  17.213  1.00 18.700          H  
ATOM  23954 1HB  GLU A1515     -99.273  59.310  17.244  1.00 24.740          H  
ATOM  23955 2HB  GLU A1515     -98.637  57.731  16.787  1.00 24.740          H  
ATOM  23956 1HG  GLU A1515    -100.292  57.620  14.936  1.00 24.740          H  
ATOM  23957 2HG  GLU A1515    -100.899  59.205  15.399  1.00 24.740          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 -8642.45 974.042 6455.71 -520.264 172.103 360.371 3287.98 -3540.58 -12.3485 -88.1903 -2815.2 -399.126 -1093.58 -42.6134 -225.545 -163.35 0 66.5639 106.477 750.191 1248.7 -236.365 341.756 -387.403 135.824 1180.86 -3086.44
MET:NtermProteinFull_1 -3.52183 0.31467 2.92207 -0.49987 0.13001 0.12416 0.92063 -1.34013 -0.04253 -0.11713 -0.78578 1.15133 0 0 -0.52951 0 0 0.00448 0.06848 1.18611 0 0 0 0.60916 0 0.11392 0.70824
GLU_2 -3.07912 0.32397 4.16131 -0.45407 0.17495 1.39194 0.86105 -1.57305 -0.02343 -0.143 -2.16741 -2.91886 0 0 0 -0.27659 0 -0.07034 0.04793 0 3.87542 -0.35292 0 -2.7348 -0.3595 0.32385 -2.99268
GLN_3 -2.38711 0.32071 3.04481 -0.3354 0.09813 0.35729 0.5248 -1.2982 -0.06596 -0.26013 -0.0689 -0.89419 0 0 -0.52951 0 0 -0.10991 0.46044 0 2.88654 -0.17066 0 -0.18838 -0.44554 0.39201 1.33086
LYS_4 -3.36303 0.30546 2.82169 -0.48624 0.13422 0.28086 0.59943 -1.22587 -0.00194 -0.03429 -0.67668 -0.09714 0 0 0 0 0 0.04602 0.00574 1.7905 0 0.04606 0 -1.5107 -0.15216 0.27554 -1.24251
LEU_5 -1.99252 0.08446 1.20564 -0.51443 0.24755 0.14433 0.05928 -0.63127 -0.00835 -0.0533 0.12202 0.09538 0 0 0 0 0 -0.01184 0.00837 0.64724 0 0.00071 0 0.18072 0.10948 0.25047 -0.05608
ILE_6 -5.40552 0.69266 2.76596 -0.47993 0.36399 0.10455 1.04726 -1.80626 -0.00967 -0.07105 -0.91138 0.02526 0 0 0 0 0 -0.0527 0.02019 0.4069 0 -0.73182 0 0.73287 -0.09657 0.30538 -3.09987
SER_7 -5.43371 0.53189 5.17226 -0.02708 5e-05 0.023 2.33383 -2.46154 -0.05855 -0.32928 -2.46142 -0.26182 0 0 0 0 0 -0.03051 0.02545 0.50546 0 -0.11883 0.60407 -0.77834 -0.54316 0.29781 -3.01041
GLU_8 -5.30601 0.39872 5.57795 -0.3433 0.09134 0.4183 2.61154 -2.49107 -0.01424 -0.16143 -1.00139 -0.65016 0 0 0 0 0 -0.05241 0.02202 0 3.15781 -0.20027 0 -2.7348 -0.40898 0.23259 -0.85379
GLU_9 -3.72664 0.20195 4.53195 -0.21886 0.03292 0.32053 0.82472 -2.03387 -0.01699 -0.14321 -0.29523 -0.61591 0 0 0 0 0 -0.06765 0.03913 0 3.14194 -0.33558 0 -2.7348 -0.4774 0.13484 -1.43817
ASP_10 -6.47203 0.69418 8.60416 -0.10824 0.00588 0.32988 4.63525 -3.79058 -0.03124 -0.1557 -7.75648 -0.16517 0 0 -0.69143 -1.49576 0 0.09346 0.01813 0 2.1209 -0.28677 0 -2.3716 -0.43493 0.27216 -6.98593
LEU_11 -7.62621 0.86222 5.85634 -0.46834 0.1804 0.10725 3.17305 -3.35788 -0.01673 -0.12377 -2.47744 0.19806 0 0 0 0 0 -0.03257 0.00141 0.27189 0 -0.29975 0 0.18072 -0.29081 0.54939 -3.31278
ASN_12 -5.7968 0.77464 6.30061 -0.18035 0.02877 0.2853 2.63275 -3.07235 -0.03738 -0.3169 -2.5914 -0.38848 0 0 0 0 0 -0.04168 0.02486 0 1.64356 0.11831 0 -0.93687 -0.13748 0.50288 -1.18802
SER_13 -3.0428 0.46451 4.06442 -0.03918 0 0.0524 1.76485 -1.91187 -0.00375 -0.08255 -1.33516 -0.36357 0 0 0 0 0 0.14649 0.01905 0.17446 0 -0.36004 1.81936 -0.77834 -0.23396 0.37802 0.73234
ALA_14 -4.10061 0.75397 3.24167 -0.02596 0.00066 0 2.46828 -2.1231 -0.01213 -0.08131 -2.61058 -0.40905 0 0 0 0 0 -0.08323 0 0 0 -0.09005 0 1.8394 -0.5991 0.45285 -1.3783
VAL_15 -3.73075 0.30249 3.17642 -0.28461 0.17426 0.06152 1.15395 -1.83577 -0.02168 -0.14255 -0.4665 -0.06951 0 0 0 0 0 -0.08692 0.00485 0.03661 0 -0.35533 0 1.9342 -0.50899 0.36765 -0.29067
ASP_16 -4.25312 0.11564 5.35694 -0.20304 0.0808 0.64445 1.96874 -2.41158 -0.02884 -0.16353 -1.51457 -1.51584 0 0 -0.42867 -0.56348 0 -0.08173 0.06538 0 1.99977 -0.72153 0 -2.3716 -0.3899 0.27965 -4.13605
HIS_17 -4.7094 0.18565 4.19844 -0.44355 0.01611 0.46257 0.80234 -2.13556 -0.02128 -0.1551 -0.23819 -0.38511 0 0 0 0 0 -0.08675 0.01449 0 2.68813 -0.16825 0 -0.45461 -0.0222 0.23505 -0.21722
HIS_D_18 -6.35191 0.45899 5.2735 -0.40375 0.03421 0.46603 1.91633 -2.6988 -0.01024 -0.09276 -1.63646 -0.30521 0 0 -1.62098 0 0 -0.01177 0.02026 0 3.24232 0.06231 0 -0.45461 0.11688 0.25988 -1.73579
HIS_D_19 -2.58374 0.05 2.58556 -0.3909 0.01875 0.50607 0.34053 -1.31083 -0 -1e-05 -0.24562 -0.30102 0 0 0 0 0 0.04413 2e-05 0 1.45636 -0.75792 0 -0.45461 0.51013 0.26939 -0.26371
HIS_D_20 -2.65131 0.12032 1.95966 -0.37035 0.00557 0.41014 0.14232 -1.03882 -0 -0 -0.32631 -0.12617 0 0 0 0 0 0.00238 0.0003 0 1.90906 -0.03247 0 -0.45461 0.3875 0.13126 0.06848
HIS_21 -2.44963 0.09039 2.31567 -0.43358 0.01361 0.47007 0.4428 -1.21001 -0 -0 0.80215 -0.27449 0 0 0 0 0 0.00498 0.02802 0 2.00068 -0.06691 0 -0.45461 -0.19633 0.11572 1.19852
HIS_D_22 -1.94339 0.05429 1.84798 -0.43165 0.02099 0.56929 0.06286 -0.91397 -1e-05 -2e-05 -0.25596 -0.31157 0 0 0 0 0 -0.0472 0.04263 0 1.5617 -0.46842 0 -0.45461 -0.14281 0.20706 -0.60283
ARG_23 -1.74211 0.09231 1.39259 -0.49986 0.05855 0.25941 0.36335 -0.61955 -0 -0 0.06613 0.57985 0 0 0 0 0 -0.03925 0.00737 1.98374 0 -0.04696 0 -1.2888 -0.24658 0.1754 0.49559
ILE_24 -4.23456 0.77587 2.07842 -0.48157 0.36232 0.10875 1.18458 -1.29629 -1e-05 -2e-05 -1.0587 -0.02219 0 0 0 0 0 -0.04248 0.06283 0.3691 0 -0.73639 0 0.73287 -0.33665 0.92488 -1.60924
PRO_25 -1.9313 0.51679 1.189 -0.20369 0.00739 0.1507 0.52806 -0.61275 -0 -0 -0.10565 -0.07335 0 0 0 0 0 -0.05301 0.00641 0.78589 0 -0.80189 0 -2.4119 -0.52 1.17173 -2.35757
GLY_26 -0.97026 0.03049 1.29624 -5e-05 0 0 0.39106 -0.61246 -0 -0 -0.28662 -0.40283 0 0 0 0 0 -0.16652 0 0 0 -1.40123 0 0.83697 -0.71035 0.35631 -1.63925
LEU_27 -3.81818 0.57508 2.49892 -0.5137 0.14659 0.10887 1.35017 -1.42544 -0 -0 -0.47608 0.30633 0 0 0 0 0 -0.04565 0.03636 0.55412 0 -0.10777 0 0.18072 -0.71776 0.24754 -1.09989
ILE_28 -4.03989 0.28885 2.78076 -0.46555 0.31343 0.08866 1.21946 -1.50264 -0.01038 -0.12381 -0.77843 0.49151 0 0 0 0 0 -0.08465 0.00477 0.60249 0 -0.18148 0 0.73287 -0.60108 0.37685 -0.88825
ASN_29 -5.55166 0.60787 5.33529 -0.33475 0.09619 0.63183 3.92291 -2.68646 -0 -0 -3.62282 -0.66748 0 0 -0.71755 -1.58953 0 -0.04536 0.01951 0 1.69192 -0.62083 0 -0.93687 -0.17894 0.66021 -3.98652
SER_30 -3.76737 0.59207 4.18134 -0.02908 0.00022 0.047 2.48181 -1.99581 -0.01038 -0.12381 -1.85907 -0.89816 0 0 0 0 0 -0.10616 0.00085 0.15765 0 -0.29227 0.60175 -0.77834 -0.11219 0.69368 -1.21625
SER_31 -5.43674 0.73444 4.5404 -0.03464 0 0.04523 3.14264 -2.42315 -0 -0 -2.08474 -0.60118 0 0 -0.71755 -0.60167 0 -0.08434 0.00625 0.17967 0 -0.09166 1.73727 -0.77834 -0.57707 0.53719 -2.50796
LEU_32 -8.26816 1.16299 3.95917 -0.51078 0.26144 0.13356 3.33136 -2.8847 -0 -0 -2.25189 -0.0832 0 0 0 0 0 -0.01911 0.02851 2.87958 0 -0.15714 0 0.18072 -0.59387 0.52908 -2.30242
LYS_33 -5.04301 0.31368 5.06843 -0.28537 0.02259 0.12477 2.32046 -2.39219 -0 -0 -1.91946 -0.1351 0 0 0 0 0 0.06636 0.00811 1.9734 0 -0.14888 0 -1.5107 -0.35334 0.36923 -1.52104
PHE_34 -6.83956 0.41734 3.73689 -0.62948 0.03787 0.3055 2.05894 -2.31187 -0 -0 -1.59821 0.05575 0 0 0 0 0 0.04046 0.01213 0 2.43207 0.06741 0 1.0402 -0.18098 0.3588 -0.99672
VAL_35 -9.23085 2.12965 2.39444 -0.30028 0.27009 0.05796 2.4965 -2.68151 -0 -0 -1.48344 0.23314 0 0 0 0 0 -0.04866 2e-05 0.01311 0 -0.35026 0 1.9342 0.05302 0.91821 -3.59467
VAL_36 -7.48308 0.82839 3.93999 -0.31781 0.16589 0.07042 2.77597 -2.76776 -0 -0 -2.14824 -0.07131 0 0 0 0 0 -0.04043 0.13105 0.06897 0 -0.27639 0 1.9342 0.05121 1.12816 -2.01076
SER_37 -4.00265 0.15248 4.80646 -0.02737 0 0.0635 2.3061 -2.32713 -0 -0 -2.28142 -0.62222 0 0 0 0 0 -0.01209 0.00029 0.64364 0 0.3508 0.60296 -0.77834 0.07833 0.49588 -0.55079
SER_38 -6.3352 0.42818 5.62875 -0.02959 0 0.0683 3.06847 -2.85523 -0 -0 -2.24004 -0.53792 0 0 0 0 0 -0.00093 0.00521 0.75792 0 0.32812 0.61406 -0.77834 0.21021 0.15995 -1.50806
LEU_39 -10.5849 1.42704 3.74041 -0.5431 0.32434 0.13818 3.13655 -3.36551 -0 -0 -2.1128 0.2674 0 0 0 0 0 0.03288 0.18086 0.31012 0 -0.28608 0 0.18072 -0.10372 0.44321 -6.81445
ASP_40 -4.85402 0.221 5.00142 -0.18733 0.00031 0.61393 2.55719 -2.6309 -0 -0 -2.55816 -0.24503 0 0 0 0 0 0.06968 0.03037 0 3.16187 0.29286 0 -2.3716 -0.22404 0.53526 -0.58722
ILE_41 -6.42936 0.41976 5.10006 -0.50098 0.34491 0.10345 2.92667 -2.85553 -0.01313 -0.12535 -2.36516 -0.02149 0 0 0 0 0 -0.06092 0.0332 0.54832 0 -0.45281 0 0.73287 -0.04398 0.3964 -2.26309
ILE_42 -9.97513 1.29088 2.86871 -0.52415 0.56062 0.10742 3.10043 -3.20947 -0 -0 -2.64768 -0.08322 0 0 0 0 0 -0.05032 0.00886 0.52934 0 -0.4156 0 0.73287 0.02902 0.60683 -7.07058
ALA_43 -5.14377 0.22428 3.4003 -0.02067 0 0 2.47333 -2.62071 -0 -0 -2.066 -0.36483 0 0 0 0 0 -0.0093 0 0 0 -0.23285 0 1.8394 -0.15137 0.48445 -2.18774
ALA_44 -3.06002 0.14834 3.00667 -0.02208 0 0 1.55138 -1.81474 -0 -0 -0.73768 -0.33469 0 0 0 0 0 -0.03547 0 0 0 -0.19435 0 1.8394 -0.3587 0.22662 0.21468
GLN_45 -4.94546 0.34149 3.9935 -0.63278 0.06409 0.66658 1.51955 -1.94563 -0.02858 -0.24803 -0.94337 -0.40526 0 0 0 0 0 0.02679 0.06519 0 2.83958 -0.10831 0 -0.18838 -0.22126 0.2071 0.05682
ALA_46 -5.46138 0.65481 2.41167 -0.02198 0 0 2.59108 -2.37277 -0 -0 -2.956 -0.36465 0 0 0 0 0 0.23725 0 0 0 -0.19951 0 1.8394 -0.24132 0.27243 -3.61099
GLY_47 -2.15268 0.27678 2.34471 -0.00014 0 0 1.03381 -1.3233 -0 -0 -0.43262 -0.34662 0 0 0 0 0 -0.32379 0 0 0 -1.28575 0 0.83697 0.20182 0.36063 -0.81017
ARG_48 -1.51868 0.16249 1.77686 -0.65311 0.12903 0.47638 1.07304 -0.91973 -0.00019 -0.00507 -1.1331 -0.1245 0 0 0 0 0 -0.00195 0.02228 1.71292 0 -0.10907 0 -1.2888 0.24149 0.2687 0.10897
ASN_49 -4.36761 0.23149 4.21062 -0.36422 0.08998 0.75027 2.59299 -2.18228 -0.00019 -0.00507 -3.01964 -0.66386 0 0 0 0 0 0.34067 0.00193 0 1.87417 -0.49621 0 -0.93687 0.02238 0.4605 -1.46097
LYS_50 -3.35017 0.38224 3.7446 -0.28324 0.04296 0.12897 1.98476 -1.76337 -0 -0 -1.92792 -0.00273 0 0 0 0 0 0.0077 0.00472 1.01526 0 0.20703 0 -1.5107 1.21584 0.47541 0.37138
GLN_51 -4.75169 0.50284 4.01569 -0.6715 0.15146 1.02017 1.78819 -2.05182 -0 -0 -1.2159 -1.5876 0 0 0 0 0 -0.02462 0.0132 0 4.28396 -0.13322 0 -0.18838 0.75975 0.47036 2.3809
LEU_52 -9.53579 1.29641 2.78913 -0.70921 0.34972 0.25992 2.72687 -2.94639 -0 -0 -1.95535 0.1267 0 0 0 0 0 0.02106 0.00713 0.78467 0 -0.20292 0 0.18072 -0.26928 0.67376 -6.40286
ALA_53 -5.30602 0.4304 3.53309 -0.02042 0 0 1.69114 -2.69429 -0 -0 -1.34569 -0.36298 0 0 0 0 0 0.00978 0 0 0 -0.11974 0 1.8394 -0.09881 0.4922 -1.95194
GLU_54 -5.00527 0.22818 6.4699 -0.33768 0.09622 0.3943 3.08668 -2.75019 -0 -0 -3.49839 -0.58188 0 0 0 -0.79096 0 -0.015 0.00476 0 3.09114 -0.02524 0 -2.7348 -0.10057 0.24509 -2.2237
LEU_55 -7.01156 0.54808 4.52992 -0.47465 0.13171 0.11211 2.51373 -2.61134 -0.00714 -0.07328 -2.39853 0.20307 0 0 0 0 0 -0.03303 0.1059 0.47615 0 -0.24884 0 0.18072 -0.10583 0.39579 -3.76701
ALA_56 -6.73703 0.57994 3.42522 -0.02204 0 0 2.71205 -2.86806 -0 -0 -2.33981 -0.3518 0 0 0 0 0 -0.0434 0 0 0 -0.15291 0 1.8394 -0.24695 0.51687 -3.68853
GLU_57 -4.58369 0.21981 4.83897 -0.61986 0.1188 1.13531 2.15402 -2.47044 -0 -0 -1.95613 -0.62139 0 0 0 0 0 0.00318 0.02847 0 3.29607 -0.21889 0 -2.7348 -0.25455 0.32236 -1.34274
LYS_58 -4.80371 0.20864 6.12956 -0.30763 0.03328 0.13648 3.36965 -2.75782 -0 -0 -4.00632 -0.05616 0 0 0 -0.79096 0 0.05481 0.11845 1.79207 0 -0.0113 0 -1.5107 -0.26559 0.26932 -2.39794
ALA_59 -6.43669 0.79739 3.2839 -0.02156 0 0 2.99911 -2.90554 -0.02322 -0.1175 -2.29626 -0.3487 0 0 0 0 0 -0.04246 0 0 0 -0.24886 0 1.8394 -0.37212 0.39758 -3.49552
LEU_60 -8.75098 1.13216 5.66462 -0.64666 0.19297 0.19544 3.27492 -3.43874 -0.01544 -0.08372 -2.77911 0.12628 0 0 0 0 0 0.002 0.00667 0.75157 0 -0.15767 0 0.18072 -0.05264 0.56377 -3.83386
ALA_61 -3.61848 0.17884 4.10391 -0.02086 0 0 1.9857 -2.1737 -0 -0 -1.1973 -0.33891 0 0 0 0 0 -0.03963 0 0 0 -0.18556 0 1.8394 -0.00114 0.51739 1.04965
ALA_62 -3.17987 0.11319 2.71324 -0.02385 0 0 1.78005 -1.73235 -0 -0 -1.7747 -0.35124 0 0 -0.63657 0 0 -0.07069 0 0 0 -0.36514 0 1.8394 -0.51508 0.43995 -1.76365
ILE_63 -8.39299 1.44066 2.21498 -0.53116 0.49489 0.10563 1.96189 -2.32871 -0.00269 -0.00779 -0.49612 -0.08227 0 0 0 0 0 0.03835 0.40482 0.62699 0 -0.55611 0 0.73287 -0.30541 0.76917 -3.913
LYS_64 -4.65239 0.52981 3.43406 -0.4279 0.07081 0.23225 1.78469 -1.73511 -0.02322 -0.1175 -1.8808 -0.05856 0 0 0 0 0 0.04172 0.01647 2.01582 0 0.03883 0 -1.5107 -0.09134 0.86062 -1.47246
GLU_65 -1.96336 0.14391 2.29616 -0.24485 0.05079 0.4021 0.80571 -0.99715 -0.01544 -0.08372 -0.76264 -0.48929 0 0 0 0 0 0.05169 0.02872 0 3.00069 0.24472 0 -2.7348 0.27729 0.53012 0.54065
ASN_66 -4.14095 0.42547 4.8919 -0.24777 0.08644 0.40094 2.27392 -2.31506 -0.00269 -0.00779 -0.86751 -0.9539 0 0 -0.73601 0 0 -0.01424 0.25505 0 2.11503 -0.64893 0 -0.93687 1.44638 0.35902 1.38243
ASP_67 -3.15818 0.12536 2.83766 -0.1154 0.01042 0.35624 1.26133 -1.3781 -0.01332 -0.11274 -1.4021 -0.37202 0 0 0 0 0 -0.07435 0.07143 0 1.72426 0.03954 0 -2.3716 0.81276 0.31713 -1.44168
GLN_68 -4.54849 0.33932 4.30721 -0.69447 0.15045 0.48943 1.28163 -2.11644 -0.01332 -0.11274 -1.29312 -0.81368 0 0 -0.73601 -0.98786 0 0.43144 0.64966 0 4.27194 -0.10461 0 -0.18838 0.18613 0.45787 0.95596
GLN_69 -5.30672 1.1127 3.85323 -0.21497 0.0181 0.1631 0.74783 -1.72715 -0 -0 -0.34404 -0.68648 0 0 -0.63657 0 0 0.45144 0.01748 0 3.04634 0.19523 0 -0.18838 1.71647 1.62658 3.84422
LEU_70 -5.91722 1.34846 1.81761 -0.6705 0.19283 0.23387 1.30329 -1.51907 -0 -0 0.09299 0.15581 0 0 0 0 0 0.28845 0.08162 1.39389 0 -0.32794 0 0.18072 1.09277 3.12367 2.87125
PRO_71 -6.01994 0.99746 2.64145 -0.20893 0.00827 0.15103 0.89754 -1.13588 -0 -0 -0.30137 -0.01641 0 0 0 0 0 0.03808 0.03197 0.3599 0 -0.86364 0 -2.4119 -0.37877 2.12106 -4.0901
ASP_72 -5.17667 0.97954 6.93642 -0.21619 0.05932 0.67158 3.54952 -2.81754 -0.0004 -0.00997 -6.76431 -1.06471 0 0 -1.76324 -0.72525 0 0.38547 0.03928 0 2.94731 -0.59021 0 -2.3716 -0.39319 1.28008 -5.04477
PRO_73 -8.48492 2.04526 4.68725 -0.09323 0.00144 0.05833 2.89581 -2.26564 -0 -0 -2.35083 0.67939 0 0 0 0 0 0.05368 0.00063 0.6308 0 -0.62717 0 -2.4119 -0.24142 1.33011 -4.09242
GLU_74 -5.26691 0.49721 5.58634 -0.59424 0.14801 1.08482 2.98113 -2.70527 -0.0004 -0.00997 -3.43474 -0.80652 0 0 -0.88791 0 0 -0.10451 0.00261 0 3.73351 -0.26572 0 -2.7348 -0.14638 0.60714 -2.31658
VAL_75 -5.96636 1.51513 1.66521 -0.36511 0.24819 0.0891 1.72178 -1.84981 -0.00714 -0.07328 -1.04386 -0.08762 0 0 0 0 0 -0.09794 0.03133 0.62256 0 0.33843 0 1.9342 -0.13611 0.50219 -0.95911
VAL_76 -9.20166 2.89518 1.53768 -0.3634 0.29734 0.08637 2.36408 -2.38988 -0.00033 -0.00325 -1.30038 0.09526 0 0 0 0 0 -0.00991 0.01512 1.46116 0 -0.38509 0 1.9342 0.10411 0.86274 -2.00068
PHE_77 -10.6726 1.06728 3.83005 -0.9886 0.08655 0.39225 3.05325 -3.0147 -0.02365 -0.13634 -2.13268 0.05559 0 0 0 0 0 0.01492 0.04357 0 1.88209 -0.35495 0 1.0402 0.07846 0.8991 -4.88021
ALA_78 -4.36835 0.62204 3.94253 -0.02024 0 0 1.97694 -2.26332 -0.00959 -0.13846 -2.27011 -0.35393 0 0 0 0 0 0.55261 0 0 0 0.13795 0 1.8394 0.73646 1.92543 2.30936
PRO_79 -8.78848 1.25828 3.87999 -0.08234 0 0.05092 2.0351 -2.221 -0 -0 -1.49395 0.68393 0 0 0 0 0 0.07716 0.01017 0.37986 0 0.48314 0 -2.4119 0.72093 2.1224 -3.29578
LEU_80 -10.8234 2.18382 3.09885 -0.46056 0.17007 0.09873 3.59958 -3.23746 -0 -0 -2.13354 0.21213 0 0 0 0 0 -0.01112 0.054 0.53178 0 -0.23341 0 0.18072 -0.10584 0.95963 -5.91605
GLN_81 -7.12512 0.54592 6.27965 -0.38983 0.08362 0.20488 3.17329 -3.10934 -0.00992 -0.14171 -2.86277 -0.46929 0 0 0 -0.43955 0 -0.00122 0.01181 0 3.50245 0.15395 0 -0.18838 -0.00195 0.56575 -0.21778
LEU_82 -6.56437 0.6318 3.91293 -0.6726 0.17109 0.25352 1.67052 -2.41611 -0.02365 -0.13634 -0.8242 0.04961 0 0 0 0 0 0.21887 0.02248 1.12041 0 -0.28519 0 0.18072 -0.11412 0.56867 -2.23595
ALA_83 -6.93592 0.85868 3.17288 -0.02129 0 0 2.82144 -2.93944 -0.02117 -0.10446 -2.88492 -0.31936 0 0 0 0 0 -0.04396 0 0 0 -0.21146 0 1.8394 -0.34755 0.88209 -4.25504
THR_84 -7.26037 0.98902 4.35057 -0.12026 0.03382 0.05617 2.96346 -2.89249 -0.01033 -0.08658 -1.60117 -0.76804 0 0 0 0 0 0.19755 0.02016 0.29196 0 0.11259 2.37895 -1.0874 -0.25188 0.81235 -1.87193
LYS_85 -3.78501 0.34119 4.14791 -0.302 0.02403 0.14599 1.4094 -1.83614 -0 -0 -1.00236 -0.1038 0 0 0 0 0 -0.10844 0.04631 1.84278 0 -0.02629 0 -1.5107 -0.34687 0.66683 -0.39718
SER_86 -3.55627 0.34949 4.60668 -0.03778 4e-05 0.04986 2.44335 -2.10507 -0.01249 -0.09416 -1.80631 -0.65289 0 0 -0.79867 0 0 -0.05536 0.0516 0.33381 0 0.14437 1.72682 -0.77834 -0.49838 0.60639 -0.08332
GLY_87 -2.17851 0.13833 2.08713 -5e-05 0 0 0.82461 -1.20138 -0.0209 -0.09883 -0.81501 -0.39246 0 0 0 0 0 -0.16361 0 0 0 -1.39372 0 0.83697 -0.75595 0.48838 -2.64499
THR_88 -4.01868 0.44442 4.37835 -0.1085 0.07809 0.07725 2.32727 -2.17396 -0.00358 -0.07491 -3.11377 -0.74437 0 0 -0.79867 0 0 0.07849 0.01709 0.09529 0 -0.59967 2.27279 -1.0874 -0.68379 0.25457 -3.38366
ILE_89 -5.3282 1.0468 1.07305 -0.55733 0.4386 0.15532 0.57572 -1.14177 -0 -0 0.88954 -0.22299 0 0 0 0 0 0.01047 0.03873 0.45384 0 -0.20093 0 0.73287 -0.07429 0.82669 -1.28387
PRO_90 -3.8011 0.49517 3.13203 -0.08863 0.00051 0.055 1.37745 -1.38376 -0.01431 -0.10656 -1.81157 0.6944 0 0 0 0 0 -0.09063 0.00143 0.50645 0 -0.32795 0 -2.4119 -0.13488 0.97569 -2.93317
LEU_91 -7.42621 0.76438 3.02342 -0.66884 0.18873 0.21842 1.93734 -2.31667 -0.01544 -0.12268 -1.33379 0.18544 0 0 0 0 0 -0.02958 0.01616 0.63836 0 -0.08446 0 0.18072 0.10051 0.6515 -4.0927
THR_92 -8.47971 0.82718 6.23315 -0.21215 0.18202 0.07927 3.7934 -3.60216 -0.0158 -0.16344 -3.42508 -0.10026 0 0 0 0 0 0.00138 0.00954 0.06977 0 -0.01028 2.30669 -1.0874 0.50616 0.79493 -2.2928
THR_93 -6.402 0.51483 4.3365 -0.12121 0.05844 0.0516 1.9854 -2.52635 -0.00627 -0.09535 -1.46145 -0.86675 0 0 0 0 0 0.05906 0.02075 0.41649 0 0.14247 2.33063 -1.0874 0.13188 0.68852 -1.83022
THR_94 -5.76495 0.42932 5.1995 -0.197 0.12833 0.06852 2.6472 -2.69516 -0.00627 -0.09535 -3.0113 -0.01491 0 0 0 0 0 -0.00263 0.01008 0.0557 0 -0.00262 2.30485 -1.0874 0.16952 0.46999 -1.39458
ALA_95 -6.86825 0.56582 3.13968 -0.02319 0 0 2.97167 -2.82491 -0.01431 -0.10656 -1.89609 -0.35145 0 0 0 0 0 -0.0534 0 0 0 -0.22304 0 1.8394 -0.02976 0.35387 -3.52051
LEU_96 -10.6129 1.27167 4.42347 -0.62767 0.17934 0.19284 2.82567 -3.22545 -0 -0 -2.56979 0.12723 0 0 0 0 0 0.00952 0.07894 0.82348 0 -0.21597 0 0.18072 -0.28326 0.67866 -6.74347
ASP_97 -5.79445 0.40975 8.82582 -0.19243 0.00028 0.63158 3.88701 -3.73396 -0.00548 -0.039 -6.89607 -0.14641 0 0 0 -1.45092 0 -0.03357 0.0949 0 3.25523 0.20754 0 -2.3716 -0.16748 0.7043 -2.81496
CYS_98 -7.78374 0.81367 5.16352 -0.06586 0 0.05358 2.57173 -2.74772 -0 -0 -2.20007 -0.3544 0 0 0 0 0 -0.01102 0.08795 0.83712 0 0.27628 0 3.6196 0.17047 0.69485 1.12597
ILE_99 -9.26725 1.18897 3.08709 -0.48543 0.38054 0.08806 2.54988 -2.71816 -0 -0 -1.02215 0.34763 0 0 0 0 0 0.42977 0.1323 1.0279 0 0.14049 0 0.73287 0.16837 1.07531 -2.1438
GLY_100 -4.79048 0.30414 4.70782 -5e-05 0 0 2.63672 -2.57409 -0.01492 -0.08597 -2.15763 -0.39674 0 0 0 0 0 -0.06868 0 0 0 0.16583 0 0.83697 0.50273 0.69673 -0.23761
LYS_101 -6.94746 0.61776 7.63426 -0.351 0.03232 0.16117 3.96181 -3.40827 -0 -0 -5.67311 0.31482 0 0 0 -0.61627 0 -0.08569 0.47916 2.32514 0 -0.08017 0 -1.5107 0.36398 0.48001 -2.30226
LEU_102 -10.5637 1.31583 3.47134 -0.50929 0.33106 0.13302 2.71383 -2.93103 -0.0226 -0.15805 -3.72239 0.19007 0 0 0 0 0 0.37732 0.05085 0.16353 0 -0.04648 0 0.18072 -0.39562 0.8292 -8.59235
ILE_103 -9.19909 1.00405 3.95924 -0.47194 0.24854 0.08695 3.24594 -3.03991 -0.00075 -0.01391 -1.89064 -0.07808 0 0 0 0 0 -0.01656 0.01143 0.67323 0 -0.49736 0 0.73287 -0.09609 1.01844 -4.32365
SER_104 -4.5739 0.23359 4.82617 -0.02471 4e-05 0.02334 1.87198 -2.32193 -0.00647 -0.06169 -0.29962 -0.42533 0 0 0 0 0 -0.09054 0.00758 0.79046 0 0.16475 0.60452 -0.77834 -0.13751 0.74846 0.55086
TYR_105 -6.17958 0.6107 3.14524 -0.60985 0.10437 0.33401 1.41411 -1.96312 -0 -0 -0.77334 -0.26678 0 0 0 0 0 -0.06988 0.03375 0 2.49654 -0.1945 0.02016 1.2797 -0.40292 0.38598 -0.63541
SER_106 -3.10863 0.2215 3.5319 -0.03011 0.03113 0.03193 1.29663 -1.67983 -0.00647 -0.06169 -0.84358 0.05714 0 0 0 0 0 -0.06551 0.05336 0.06986 0 0.15241 0.64759 -0.77834 -0.14138 0.33551 -0.28657
TYR_107 -10.2355 1.44751 1.66894 -0.77241 0.02432 0.26519 2.0163 -2.07866 -0.00053 -0.00238 -0.02763 -0.30252 0 0 0 0 0 0.10293 0.05336 0 2.6885 -0.0547 0.0154 1.2797 0.2796 0.66249 -2.9701
PHE_108 -11.2037 1.37696 1.60886 -0.53101 0.37307 0.23694 1.52694 -2.14172 -0.02336 -0.17196 -0.71922 -0.12708 0 0 0 0 0 -0.05811 0.03168 0 4.05011 -0.14197 0 1.0402 0.06208 0.77385 -4.03742
SER_109 -4.2691 0.35148 4.56067 -0.02945 0 0.06791 1.78001 -2.10919 -0.0223 -0.20199 -2.53578 -0.49742 0 0 -0.38635 0 0 -0.01876 2e-05 0.21144 0 -0.39474 0.60941 -0.77834 -0.40127 0.36756 -3.69619
ALA_110 -2.40081 0.50225 1.11779 -0.02292 0 0 0.32309 -0.83378 -0 -0 0.01056 -0.2576 0 0 0 0 0 0.32193 0 0 0 0.14423 0 1.8394 0.12463 0.81865 1.68743
PRO_111 -2.76592 0.50978 1.87424 -0.14226 0.00187 0.10276 0.37228 -0.60483 -0 -0 -0.482 0.16648 0 0 0 0 0 -0.04015 0.04042 0.21689 0 -1.08261 0 -2.4119 -0.0024 0.95297 -3.29439
SER_112 -2.53251 0.1937 2.95991 -0.02671 0 0.04636 1.15877 -1.32596 -0.01315 -0.07725 -0.8333 -1.11229 0 0 -1.23982 0 0 -0.00534 0.01117 0.64646 0 -0.40963 0.60061 -0.77834 -0.34639 0.38654 -2.69717
SER_113 -3.22939 0.07812 3.56934 -0.0344 0.00695 0.06258 1.63324 -1.64209 -9e-05 -0.00157 -1.51758 -0.91416 0 0 -0.80496 0 0 -0.02907 0.00162 0.50424 0 -0.07004 0.74888 -0.77834 -0.07037 0.24963 -2.23746
SER_114 -5.65454 0.35859 5.74829 -0.03324 0 0.0592 2.87146 -2.71873 -0.00762 -0.04162 -2.14298 -1.13049 0 0 -1.77819 -0.12388 0 -0.04947 0.08026 0.90224 0 -0.01161 0.62064 -0.77834 -0.37427 0.47814 -3.72616
ALA_115 -2.49249 0.21804 2.08083 -0.0279 0.00515 0 0.806 -1.23352 -0 -0 0.77139 -0.44697 0 0 0 0 0 -0.07098 0 0 0 -0.00972 0 1.8394 -0.47913 0.4028 1.36292
THR_116 -2.41713 0.2731 2.60063 -0.13066 0.08777 0.07465 1.11788 -1.27959 -0 -0 -1.08766 -1.0235 0 0 -0.87709 -0.12388 0 -0.03012 0.03305 0.02571 0 -0.20995 2.27127 -1.0874 -0.51065 0.13317 -2.16041
GLN_117 -5.47924 0.42158 6.50247 -0.29548 0.03772 0.23712 1.99322 -2.78337 -0.01764 -0.10127 -2.43352 -0.05602 0 0 -0.33872 0 0 0.02442 0.02049 0 3.85647 -0.03091 0 -0.18838 -0.41462 0.18255 1.1369
ASP_118 -2.67528 0.12323 5.04969 -0.2449 0.08902 0.84715 2.76089 -2.07004 -0.02921 -0.14431 -3.28613 -2.02381 0 0 -1.69221 -0.73732 0 -0.01464 0.00991 0 2.10377 -0.41905 0 -2.3716 0.02111 0.50079 -4.20292
GLY_119 -1.74186 0.1499 2.79737 -7e-05 0 0 1.42217 -1.28328 -0 -0 -0.64145 -0.37212 0 0 -0.88294 0 0 -0.16184 0 0 0 -1.5143 0 0.83697 -0.26386 0.53529 -1.12003
THR_120 -2.45873 0.09932 4.02818 -0.13141 0.04934 0.07505 1.5627 -1.72665 -0 -0 -3.25903 -0.18351 0 0 -0.61351 -0.73732 0 -0.06029 0.06131 0.01653 0 -0.23973 4.13437 -1.0874 -0.69746 0.2647 -0.90352
GLU_121 -4.12876 0.28857 6.95621 -0.46191 0.11731 1.32094 2.65046 -2.77005 -0.02921 -0.14431 -3.13548 -1.54738 0 0 -1.96164 0 0 -0.05773 0.02539 0 4.55589 -0.01085 0 -2.7348 -0.57353 0.27258 -1.3683
GLN_122 -5.41454 0.32008 4.42422 -0.29001 0.07605 0.24508 1.35981 -1.92075 -0.00035 -0.00192 -1.62894 -0.39784 0 0 -0.38635 0 0 0.07347 0.02289 0 2.91291 -0.0457 0 -0.18838 -0.45724 0.27524 -1.02228
THR_123 -4.02454 0.44948 4.57172 -0.18094 0.09404 0.06596 2.19044 -1.95314 -0.01786 -0.13435 -2.89756 0.36194 0 0 -0.87533 -0.72525 0 -0.00247 0.00923 0.03468 0 0.06142 2.29486 -1.0874 -0.2545 1.01499 -1.00457
PRO_124 -5.44232 0.93998 2.67901 -0.12473 0.01061 0.09133 1.02299 -1.26555 -0.03684 -0.22546 -0.54106 0.21096 0 0 0 0 0 -0.05599 0.05225 0.18464 0 -0.73087 0 -2.4119 -0.39583 1.12376 -4.91501
LEU_125 -9.6774 1.82368 3.00202 -0.5456 0.33868 0.17378 2.45709 -2.62967 -0 -0 -1.65549 0.04369 0 0 0 0 0 0.06807 0.04779 0.44398 0 0.49114 0 0.18072 1.00719 0.5995 -3.83082
ILE_126 -9.40862 1.10359 3.83488 -0.48836 0.30363 0.09578 1.6592 -3.13709 -0 -0 -0.9982 -0.19353 0 0 0 0 0 0.00066 0.04448 0.72139 0 -0.38641 0 0.73287 1.5169 0.79106 -3.80778
GLU_127 -6.08781 0.83417 7.48705 -0.47117 0.40279 1.52584 2.99363 -3.10924 -0.02666 -0.275 -3.16861 -2.58701 0 0 0 0 0 8.36963 0.04251 0 3.88859 -0.09728 0 -2.7348 0.26538 14.0969 21.3489
ARG_128 -5.34227 0.80383 4.49687 -0.6576 0.22454 0.3773 1.04007 -2.13209 -0.03684 -0.22546 0.3383 0.43077 0 0 0 0 0 0.79574 0.74333 2.58815 0 0.01836 0 -1.2888 0.73926 15.2471 18.1606
ALA_129 -6.32745 0.85158 3.86155 -0.02009 0 0 2.01679 -2.84902 -0.03571 -0.09927 -2.50856 -0.31253 0 0 0 0 0 0.10342 0 0 0 -0.00132 0 1.8394 3.0055 1.78563 1.30992
ILE_130 -9.55341 0.99138 4.11126 -0.48677 0.22333 0.103 3.93184 -3.30992 -0.0032 -0.02072 -3.0559 -0.07742 0 0 0 0 0 0.06763 0.12021 0.65129 0 -0.38941 0 0.73287 2.27938 0.90658 -2.77798
ASP_131 -5.02144 0.7088 8.28588 -0.1001 0.00497 0.29846 3.54281 -3.49301 -0.03571 -0.09927 -5.55006 -0.4369 0 0 0 0 0 -0.018 0.02585 0 1.79203 0.19687 0 -2.3716 0.13487 1.09613 -1.03944
THR_132 -6.32677 0.56315 4.82182 -0.20905 0.14568 0.07674 1.98656 -2.58116 -0.01033 -0.08658 -1.29505 -0.15704 0 0 0 -0.43955 0 0.00136 0.01412 0.10588 0 0.05388 2.32689 -1.0874 0.17474 0.5053 -1.4168
ILE_133 -10.7958 1.66382 3.43646 -0.47284 0.37431 0.08788 2.81472 -3.11142 -0 -0 -1.26902 0.19924 0 0 0 0 0 -0.01742 0.06587 0.4679 0 -0.4697 0 0.73287 0.07773 0.5618 -5.65364
CYS_134 -7.92241 0.80613 4.76289 -0.04702 0 0.01544 2.65969 -2.63558 -0 -0 -2.80241 0.01295 0 0 0 0 0 -0.04787 0.00629 0.27573 0 0.26357 0 3.6196 0.201 0.79885 -0.03315
ASP_135 -3.88406 0.28808 5.38921 -0.11444 0.01517 0.3519 1.89706 -2.40863 -0.0032 -0.02072 -2.30598 -0.49282 0 0 -0.65152 0 0 -0.1157 0.03039 0 1.96006 -0.03695 0 -2.3716 0.13536 0.51824 -1.82016
CYS_136 -5.88448 1.07148 2.87905 -0.05713 0.00196 0.02021 1.5648 -1.75802 -0 -0 -1.77284 -0.25677 0 0 0 0 0 0.02421 0.00388 0.5424 0 0.15159 0 3.6196 -0.24676 0.3687 0.27189
PHE_137 -9.74074 1.00062 3.77539 -0.72805 0.04119 0.11013 2.2342 -2.9166 -0 -0 -0.4344 -0.40483 0 0 0 0 0 -0.07183 0.0164 0 2.71332 -0.16466 0 1.0402 -0.27487 0.38301 -3.42153
GLN_138 -2.92312 0.07237 3.59365 -0.59509 0.09988 0.6132 1.29818 -1.66291 -0.04023 -0.20095 -1.67498 -0.75308 0 0 -1.09155 0 0 -0.03013 0.02302 0 2.6417 -0.07147 0 -0.18838 0.34532 0.37485 -0.16971
GLY_139 -3.47585 0.2378 3.80613 -0.00033 0 0 2.53566 -1.98476 -0.02016 -0.07249 -3.006 -0.19289 0 0 0 0 0 0.01129 0 0 0 -1.52559 0 0.83697 0.43732 0.38918 -2.0237
GLU_140 -3.7292 0.28623 3.40751 -0.54443 0.21933 1.49691 0.89389 -1.58732 -0.00132 -0.00505 -0.22156 -3.02624 0 0 0 0 0 -0.1181 0.00144 0 3.28206 -0.23498 0 -2.7348 -0.12249 0.39751 -2.34059
THR_141 -2.01299 0.27369 2.63905 -0.12365 0.06474 0.06787 0.56196 -1.24636 -0.02007 -0.12846 -0.32708 -1.19957 0 0 0 0 0 -0.0321 0.0056 0.06347 0 -0.15608 2.2674 -1.0874 -0.44368 0.26421 -0.56946
THR_142 -6.52841 0.54733 5.52333 -0.16361 0.04747 0.0575 3.48807 -2.85529 -0 -0 -3.47373 0.18274 0 0 -1.3396 0 0 -0.08182 0.00683 0.06147 0 0.03954 2.29325 -1.0874 -0.4672 0.2958 -3.45374
LEU_143 -6.07045 0.56547 4.38644 -0.50372 0.15631 0.10684 2.43756 -2.3466 -0 -0 -2.34718 0.30647 0 0 0 0 0 0.0185 0.08644 0.52856 0 -1e-05 0 0.18072 -0.40939 0.43497 -2.46905
VAL_144 -5.73653 0.4649 4.54286 -0.30618 0.18893 0.06859 3.0264 -2.56704 -0.013 -0.07831 -0.42555 0.00459 0 0 0 0 0 -0.0084 0.01258 0.16071 0 -0.12914 0 1.9342 -0.21371 0.32912 1.25502
GLU_145 -5.14235 0.33008 4.10648 -0.43668 0.20056 1.36676 1.20175 -2.05395 -0.01293 -0.15609 -0.94066 -2.99258 0 0 0 0 0 -0.11088 0.12108 0 3.67315 -0.28404 0 -2.7348 -0.26247 0.32162 -3.80597
ILE_146 -9.54409 0.98375 4.04055 -0.47744 0.28122 0.09651 3.02574 -3.05066 -0.0145 -0.12275 -1.87349 -0.1538 0 0 0 0 0 -0.01961 0.01205 0.69597 0 -0.49111 0 0.73287 -0.21481 0.58578 -5.50782
GLN_147 -10.8237 1.36332 8.35774 -0.29583 0.09488 0.20871 3.97685 -4.35316 -0.00745 -0.10481 -4.06538 -0.39725 0 0 -1.89141 0 0 -0.01632 0.57996 0 3.24589 0.03884 0 -0.18838 0.02551 0.98627 -3.26574
LEU_148 -7.35527 0.48053 4.92638 -0.64047 0.29051 0.18349 2.6806 -2.87465 -0 -0 -2.14292 -0.00146 0 0 0 0 0 0.15081 0.13547 1.30986 0 -0.29874 0 0.18072 -0.1433 0.97495 -2.14349
GLN_149 -8.8483 0.75648 8.19966 -0.91979 0.20402 1.0186 3.68001 -3.83069 -0.01805 -0.16698 -2.58409 -0.96655 0 0 0 -1.46837 0 0.02944 0.00917 0 2.828 -0.22567 0 -0.18838 -0.31401 0.66243 -2.14306
ILE_150 -11.1022 1.81148 4.35131 -0.518 0.47479 0.09888 3.15679 -3.5794 -0 -0 -2.55701 0.1094 0 0 0 0 0 -0.05057 0.01436 0.50909 0 -0.42407 0 0.73287 -0.13624 0.71294 -6.39559
VAL_151 -9.14491 1.38853 2.90094 -0.3139 0.2825 0.06909 2.64347 -2.95879 -0.00661 -0.05532 -1.73729 0.00236 0 0 0 0 0 -0.03993 0.00024 0.04466 0 -0.27452 0 1.9342 0.0155 0.66392 -4.58585
LYS_152 -5.86656 0.19144 5.38184 -0.30352 0.03081 0.13518 2.75152 -2.69302 -0 -0 -2.24563 -0.01542 0 0 0 0 0 0.03498 0.05571 1.74912 0 -0.00034 0 -1.5107 -0.22676 0.39112 -2.14022
SER_153 -6.8537 0.32487 6.36631 -0.02319 0 0.02236 3.27708 -3.32793 -0.0204 -0.12497 -3.27822 -0.34601 0 0 0 -0.63372 0 0.03517 0.04319 0.48789 0 0.29914 0.98046 -0.77834 -0.23346 0.38665 -3.39682
LEU_154 -11.0253 2.07071 2.57119 -0.51603 0.29059 0.11905 2.81206 -3.18048 -0 -0 -1.63696 0.25689 0 0 0 0 0 0.00212 0.01025 0.33212 0 -0.28305 0 0.18072 -0.18937 0.57184 -7.61365
LEU_155 -9.11675 1.36282 4.26874 -0.63807 0.16409 0.20936 3.16874 -3.21248 -0.01194 -0.07079 -3.18442 0.10002 0 0 0 0 0 -0.02761 0.04327 0.84158 0 -0.22271 0 0.18072 -0.20418 0.76925 -5.58038
ALA_156 -4.58874 0.21286 4.45496 -0.02159 0 0 2.40286 -2.61069 -0 -0 -1.68761 -0.3678 0 0 -0.83909 0 0 0.00364 0 0 0 -0.34647 0 1.8394 -0.25732 0.57336 -1.23221
ALA_157 -5.48448 0.59676 2.28844 -0.02397 0 0 2.11027 -2.30656 -0 -0 -1.0051 -0.36449 0 0 0 0 0 -0.0414 0 0 0 -0.34173 0 1.8394 -0.57163 0.39125 -2.91324
VAL_158 -6.54532 0.58668 1.41263 -0.27484 0.14076 0.04885 2.0755 -2.01186 -0.03282 -0.21804 -0.61037 0.09035 0 0 0 0 0 -0.04317 0.07885 0.26094 0 -0.05704 0 1.9342 -0.18711 0.6512 -2.70062
LEU_159 -4.65143 0.51932 2.2137 -0.71003 0.51262 0.32837 1.41509 -1.57493 -0 -0 -1.35051 -0.10932 0 0 0 0 0 0.20809 0.11089 1.96232 0 -0.17926 0 0.18072 -0.05728 0.8123 -0.36932
ASN_160 -5.87327 0.16733 6.88986 -0.3725 0.13649 0.64442 3.55285 -3.23397 -0.03896 -0.26401 -2.11329 -0.25316 0 0 -2.11542 0 0 0.18311 0.04011 0 2.95445 -0.14863 0 -0.93687 -0.11289 0.73259 -0.16177
ASP_161 -2.17717 0.11533 2.88846 -0.10505 0.00695 0.32173 1.04191 -1.2921 -0 -0 -0.1892 0.00094 0 0 -0.63094 0 0 -0.02182 0.00075 0 2.17044 0.03764 0 -2.3716 0.4 9.50195 9.69822
LYS_162 -3.11173 0.17468 2.88524 -0.29685 0.03868 0.14627 0.47613 -1.2026 -0.01169 -0.04236 -0.51447 -0.05231 0 0 0 0 0 -0.03222 0.00954 1.74256 0 0.00841 0 -1.5107 0.08406 14.8011 13.5917
ILE_163 -6.1486 0.59096 2.76391 -0.61556 0.43095 0.12275 1.70069 -2.0201 -0.01464 -0.11008 -0.57287 0.18187 0 0 -0.74834 0 0 0.16924 0.01897 1.05926 0 -0.77647 0 0.73287 -0.41828 5.99378 2.3403
ILE_164 -5.50959 0.49563 1.65973 -0.45664 0.28695 0.09493 0.22684 -1.5077 -0.01192 -0.04299 -0.04015 -0.01855 0 0 0 0 0 -0.05867 0.05076 0.35476 0 -0.70505 0 0.73287 -0.46206 0.85353 -4.05733
VAL_165 -6.18357 0.90178 0.34562 -0.27081 0.17141 0.05282 0.43915 -1.55744 -0.021 -0.16078 0.22976 0.01685 0 0 0 0 0 0.03931 0.07717 0.17163 0 -0.49996 0 1.9342 -0.44684 0.70525 -4.05546
HIS_D_166 -6.45655 0.49507 6.06049 -0.37907 0.0084 0.44882 2.8878 -3.16465 -0.02263 -0.20845 -4.09042 -0.22642 0 0 -0.55113 -0.62893 0 0.20909 0.11225 0 1.92468 -0.11974 0 -0.45461 -0.2918 0.57614 -3.87165
GLY_167 -2.99803 0.33558 4.30615 -0.00018 0 0 2.1697 -1.99359 -0.00252 -0.01702 -3.60379 -0.2787 0 0 -1.03247 0 0 -0.23778 0 0 0 -1.34967 0 0.83697 -0.1571 0.5174 -3.50505
ALA_168 -3.18972 0.24202 3.32912 -0.02366 0 0 1.66261 -1.6767 -0.0073 -0.04525 -0.9675 -0.37195 0 0 0 0 0 -0.07173 0 0 0 -0.41193 0 1.8394 -0.37944 0.48041 0.40839
GLY_169 -4.28271 0.48627 3.32568 -5e-05 0 0 1.76603 -2.05249 -0 -0 -1.30575 -0.40151 0 0 0 0 0 -0.09177 0 0 0 -0.00552 0 0.83697 0.38256 0.36394 -0.97835
LEU_170 -7.8306 0.96401 3.82217 -0.69002 0.60785 0.32614 2.2738 -2.85654 -0.0077 -0.0565 -1.42706 -0.14617 0 0 0 0 0 0.00737 0.19255 1.70468 0 -0.23029 0 0.18072 0.63861 0.32312 -2.20386
LEU_171 -8.48112 0.75894 5.34716 -0.47872 0.19777 0.11135 2.62123 -3.30884 -0 -0 -2.63938 0.21985 0 0 0 0 0 0.10097 0.08343 0.34989 0 -0.26165 0 0.18072 -0.21505 0.5189 -4.89455
LYS_172 -6.39353 0.70817 7.57512 -0.31411 0.029 0.142 3.77031 -3.3932 -0.00252 -0.01702 -6.34575 -0.01509 0 0 0 0 0 -0.01952 0.0237 1.77121 0 0.01577 0 -1.5107 -0.32715 0.46005 -3.84325
ALA_173 -6.97471 0.58616 2.94343 -0.02131 0 0 2.60063 -2.71647 -0.0073 -0.04525 -1.75158 -0.33693 0 0 0 0 0 -0.04756 0 0 0 -0.2439 0 1.8394 -0.36393 0.44316 -4.09615
VAL_174 -7.58283 0.85164 3.38914 -0.34029 0.09697 0.0779 2.60567 -2.60424 -0 -0 -2.34238 0.02946 0 0 0 0 0 0.00681 0.03798 1.00002 0 -0.18677 0 1.9342 -0.24612 0.57309 -2.69977
ARG_175 -6.46046 0.39472 6.23683 -0.44683 0.06111 0.22798 2.75491 -3.05339 -0.0085 -0.083 -2.37761 0.30383 0 0 0 0 0 -0.00309 0.20678 2.0563 0 -0.09957 0 -1.2888 -0.25099 0.51353 -1.31625
GLN_176 -8.43155 0.70553 6.40415 -0.94912 0.20622 1.06025 3.18144 -3.26722 -0 -0 -2.35928 -0.87372 0 0 0 0 0 0.03294 0.00627 0 2.82726 -0.13441 0 -0.18838 -0.33215 0.38766 -1.72411
VAL_177 -9.56549 1.0181 3.04566 -0.32244 0.28716 0.07318 2.96799 -3.02128 -0 -0 -2.45757 -0.22415 0 0 0 0 0 0.15287 0.0057 0.12925 0 -0.26605 0 1.9342 -0.21998 0.49126 -5.97159
TYR_178 -9.77086 1.07493 4.41861 -0.94765 0.04745 0.32823 3.17133 -3.21814 -0 -0 -1.58379 -0.32157 0 0 0 0 0 0.04201 0.32176 0 1.93494 -0.41632 0.18821 1.2797 -0.05974 0.5645 -2.94638
ASN_179 -6.19009 0.22171 6.01938 -0.18412 0.05883 0.27674 2.91706 -3.07793 -0 -0 -2.72502 -0.28598 0 0 0 0 0 0.14448 0.00234 0 1.42626 0.37655 0 -0.93687 0.05491 0.51526 -1.38648
ILE_180 -9.77033 0.71159 4.13171 -0.48185 0.24426 0.09698 3.07498 -3.16487 -0.00733 -0.10437 -2.07566 -0.02579 0 0 0 0 0 -0.00306 0.00064 0.60044 0 -0.43808 0 0.73287 0.01519 0.56689 -5.89578
PHE_181 -10.1348 1.18559 3.49478 -0.91077 0.0439 0.29028 2.11068 -2.72433 -0 -0 -1.5075 -0.08246 0 0 0 0 0 -0.02588 0.32467 0 1.83771 -0.44852 0 1.0402 0.13975 0.54272 -4.82397
LEU_182 -8.8303 1.14286 3.67955 -0.5447 0.36001 0.13743 2.32039 -2.66112 -0 -0 -1.67003 0.29343 0 0 -0.80374 0 0 0.02347 0.05073 0.35872 0 -0.26038 0 0.18072 0.13977 0.70269 -5.38049
LEU_183 -5.70697 0.28349 4.27743 -0.52607 0.2543 0.15535 1.9797 -2.30463 -0 -0 -1.46938 0.15683 0 0 0 0 0 -0.03991 0.09707 0.24275 0 -0.15057 0 0.18072 -0.16987 1.07857 -1.66117
SER_184 -5.70882 0.79828 5.66387 -0.03049 0.0008 0.04822 3.00946 -2.64549 -0.00119 -0.00461 -1.99275 -1.11884 0 0 -1.44368 0 0 -0.06837 0.014 0.33374 0 0.11114 0.66901 -0.77834 -0.40021 1.44557 -2.0987
ARG_185 -3.13202 0.22839 3.31267 -0.84497 0.21356 0.59167 0.62577 -1.38294 -0 -0 -0.47123 0.00411 0 0 0 0 0 -0.09769 0.04727 2.1145 0 -0.14834 0 -1.2888 -0.38534 1.00131 0.38792
SER_186 -3.7684 0.17662 4.578 -0.02847 4e-05 0.04987 2.37478 -2.10407 -0 -0 -1.98019 -1.00318 0 0 -0.45184 0 0 0.02048 0.01241 0.26672 0 -0.30218 0.61692 -0.77834 -0.0114 0.17743 -2.1548
THR_187 -3.28799 0.28613 3.14424 -0.20586 0.19148 0.07756 1.55033 -1.66344 -0 -0 -0.95124 -0.52141 0 0 0 0 0 -0.02847 0.0004 0.07844 0 0.03149 2.30102 -1.0874 0.16967 0.12491 0.20986
ALA_188 -3.57887 0.19588 2.88201 -0.02279 0 0 1.38868 -1.78841 -0.01518 -0.15651 -0.71971 -0.369 0 0 0 0 0 -0.05493 0 0 0 -0.33766 0 1.8394 -0.2504 0.1252 -0.86228
ASN_189 -8.6023 0.9084 7.04579 -0.19525 0.03628 0.29172 3.31819 -3.74443 -0 -0 -1.78042 -0.27595 0 0 0 0 0 0.04407 0.0463 0 1.58424 0.28034 0 -0.93687 -0.15344 0.25279 -1.88054
GLN_190 -6.64203 0.35913 5.99406 -0.40525 0.13474 0.27708 3.09029 -2.99144 -0 -0 -3.02466 -0.62613 0 0 0 0 0 -0.04147 0.02438 0 3.71183 -0.05775 0 -0.18838 0.0318 0.39268 0.03886
GLN_191 -4.98142 0.2907 4.98314 -0.26911 0.05333 0.21502 2.05719 -2.56409 -0.01518 -0.15651 -2.36242 -0.46307 0 0 0 0 0 0.00663 0.07608 0 2.68682 -0.00906 0 -0.18838 -0.17014 0.31291 -0.49755
VAL_192 -6.32439 0.53443 4.01645 -0.29505 0.1172 0.06273 2.68763 -2.54038 -0 -0 -2.76768 -0.11854 0 0 0 0 0 -0.05001 0.0002 0.0559 0 -0.37027 0 1.9342 -0.0671 0.34642 -2.77824
ALA_193 -6.99623 0.78679 3.39425 -0.02303 0 0 2.75909 -2.95519 -0 -0 -2.52272 -0.33819 0 0 0 0 0 -0.04832 0 0 0 -0.25335 0 1.8394 -0.24297 0.4383 -4.16219
GLN_194 -5.87665 0.49385 5.20288 -0.37617 0.063 0.23446 2.54852 -2.65239 -0 -0 -3.10329 -0.52453 0 0 0 0 0 0.01795 0.09161 0 3.49344 0.06546 0 -0.18838 -0.23803 0.2827 -0.4656
GLY_195 -3.15143 0.11067 4.34784 -5e-05 0 0 1.92634 -2.05787 -0 -0 -2.30729 -0.42398 0 0 0 0 0 -0.05792 0 0 0 0.40954 0 0.83697 0.46182 0.16822 0.26285
THR_196 -8.31284 1.25885 5.11592 -0.21913 0.26324 0.07807 3.11387 -3.12815 -0.00255 -0.02095 -3.39742 -0.0249 0 0 0 0 0 -0.01 0.00343 0.0711 0 -0.00429 2.27085 -1.0874 0.49877 0.42649 -3.10704
LEU_197 -9.67982 1.12636 3.7043 -0.68409 0.29817 0.24217 2.96003 -3.0885 -0 -1e-05 -2.4428 0.10479 0 0 0 0 0 0.00244 0.07206 0.99282 0 -0.24442 0 0.18072 -0.08336 0.53506 -6.00409
THR_198 -4.89514 0.35567 4.84056 -0.20327 0.1267 0.0745 2.31255 -2.54314 -0.01709 -0.14148 -2.816 -0.13877 0 0 0 0 0 -0.01444 0.02432 0.07637 0 0.00054 2.25654 -1.0874 -0.09209 0.38254 -1.49852
GLN_199 -6.01746 0.31833 5.29571 -0.28335 0.03192 0.21807 2.95451 -2.84228 -0 -0 -3.28145 -0.42485 0 0 0 0 0 -0.02434 0.01416 0 3.18325 -0.0357 0 -0.18838 -0.05939 0.31571 -0.82554
MET_200 -10.6835 1.20487 4.3651 -0.21842 0.01476 0.0668 2.51726 -3.04267 -0 -0 -2.45787 -0.17314 0 0 0 0 0 -0.02909 0.3512 2.07349 0 0.05993 0 0.60916 -0.06122 0.42695 -4.97635
VAL_201 -7.67265 1.05028 2.33403 -0.28933 0.12617 0.05555 2.39007 -2.44691 -0.00255 -0.02095 -1.83834 0.0115 0 0 0 0 0 0.03729 0.01662 0.03419 0 -0.32473 0 1.9342 0.02687 0.79242 -3.78627
GLY_202 -4.02522 0.11704 4.57403 -5e-05 0 0 2.40396 -2.36684 -0 -1e-05 -2.54355 -0.40274 0 0 0 0 0 -0.04344 0 0 0 0.53654 0 0.83697 0.20434 0.63656 -0.07242
THR_203 -5.76528 0.32417 5.86399 -0.20928 0.12999 0.07696 3.40637 -2.94023 -0 -0 -3.82348 -0.1553 0 0 0 0 0 -0.00304 0.0256 0.10804 0 0.03764 2.36659 -1.0874 0.20906 0.27728 -1.15834
VAL_204 -6.93118 0.94264 3.13124 -0.31565 0.26668 0.07027 2.46432 -2.55205 -0 -0 -1.68834 -0.01307 0 0 0 0 0 -0.0125 0.00062 0.0444 0 -0.2711 0 1.9342 -0.01585 0.39145 -2.55394
PHE_205 -11.6516 1.48914 3.10212 -0.62323 0.14689 0.2663 2.93441 -3.16205 -0 -0 -2.36684 -0.01756 0 0 0 0 0 0.07429 0.30941 0 3.41546 0.12746 0 1.0402 -0.12044 0.70403 -4.332
GLU_206 -5.4809 0.25282 7.09043 -0.57602 0.07703 1.0215 2.98958 -3.12304 -0.02916 -0.09845 -3.41421 -0.6269 0 0 0 0 0 0.10392 0.04752 0 3.62456 -0.24312 0 -2.7348 -0.38843 0.61974 -0.88795
ARG_207 -8.07223 0.45977 7.41708 -0.65714 0.31488 0.35357 4.07306 -3.67522 -0.00884 -0.08526 -4.54923 0.46629 0 0 -1.15893 0 0 0.26375 0.20775 2.6352 0 -0.10582 0 -1.2888 -0.51305 0.57083 -3.35232
VAL_208 -8.54608 1.41311 4.04154 -0.32781 0.36561 0.07435 2.90791 -3.09899 -0.00509 -0.03282 -2.25636 -0.16492 0 0 0 0 0 -0.06488 0.01366 0.09124 0 -0.3035 0 1.9342 -0.29256 0.71411 -3.53728
LYS_209 -7.16776 0.60739 7.89453 -0.46186 0.09711 0.21987 3.78683 -3.62228 -0.02916 -0.09845 -4.8248 -0.10472 0 0 -0.622 0 0 0.0217 0.17101 2.8952 0 -0.01862 0 -1.5107 -0.12273 0.6288 -2.26063
THR_210 -5.99342 0.41528 5.04806 -0.19868 0.09048 0.07162 2.45068 -2.6132 -0 -0 -2.64697 -0.11455 0 0 0 0 0 0.03786 0.00262 0.06381 0 -0.01463 2.30859 -1.0874 0.00153 0.42194 -1.75639
ARG_211 -10.0216 0.58987 7.81203 -1.18962 0.22573 0.88945 3.16661 -3.53138 -0 -0 -2.10022 0.19139 0 0 0 -0.63136 0 0.0009 0.11161 3.11965 0 -0.07943 0 -1.2888 -0.13804 0.35573 -2.51745
LEU_212 -8.64993 0.79445 4.35266 -0.47564 0.18299 0.1113 3.25354 -3.04941 -0 -0 -2.61131 0.20853 0 0 0 0 0 0.11127 0.01295 0.32372 0 -0.29107 0 0.18072 -0.36076 0.44617 -5.45983
HIS_213 -4.42796 0.23639 5.15726 -0.72464 0.01964 0.75908 2.68714 -2.54005 -0.00509 -0.03282 -2.56027 -0.31023 0 0 0 0 0 0.01658 0.0025 0 1.56978 -0.18251 0 -0.45461 -0.1035 0.27647 -0.61684
MET_214 -7.37925 0.68714 5.18061 -0.36484 0.12279 0.10189 2.61493 -2.96266 -0 -0 -2.13043 0.00054 0 0 0 0 0 0.05717 0.0155 1.75113 0 0.00172 0 0.60916 0.02966 0.22735 -1.4376
LYS_215 -8.51977 0.75422 9.86522 -0.43058 0.12063 0.14752 4.79329 -4.26398 -0.01068 -0.10693 -6.97087 0.03982 0 0 0 0 0 0.01364 0.04613 2.62952 0 -0.00331 0 -1.5107 -0.24961 0.44549 -3.21096
GLU_216 -5.55539 0.38338 6.20139 -0.59829 0.09887 1.05579 3.58414 -3.12354 -0 -0 -3.2435 -0.60133 0 0 0 -0.7817 0 -0.01289 0.1012 0 3.70069 -0.20726 0 -2.7348 -0.40376 0.46225 -1.67475
ALA_217 -4.02003 0.19429 4.19117 -0.02186 0 0 2.36695 -2.35407 -0 -0 -1.25973 -0.37273 0 0 0 0 0 0.04263 0 0 0 -0.26913 0 1.8394 -0.41803 0.25725 0.17611
ARG_218 -5.65399 0.48914 6.55925 -0.82349 0.16464 0.56154 3.21734 -3.0268 -0.03702 -0.26726 -3.66373 0.37348 0 0 0 -0.87595 0 -0.02995 0.02422 2.67336 0 -0.01905 0 -1.2888 -0.33492 0.29754 -1.66045
ALA_219 -3.21599 0.15481 3.16578 -0.02258 0 0 1.7145 -1.87371 -0 -0 -1.21866 -0.36188 0 0 0 0 0 -0.08317 0 0 0 -0.4047 0 1.8394 -0.42195 0.3532 -0.37495
ASN_220 -5.40223 0.40413 6.19361 -0.22763 0.03249 0.33129 3.56768 -2.87241 -0 -0 -3.92607 -0.41355 0 0 0 -1.70618 0 -0.03551 8e-05 0 2.65123 -0.50889 0 -0.93687 -0.6979 0.43205 -3.11468
LEU_221 -5.07287 0.86083 4.41718 -0.49265 0.24623 0.12676 3.20659 -2.30825 -0 -0 -2.14394 0.19167 0 0 0 0 0 -0.03579 0.0617 0.29407 0 -0.30779 0 0.18072 -0.57631 0.48123 -0.87066
GLY_222 -2.49296 0.3685 3.0352 -4e-05 0 0 1.28815 -1.44231 -0.02634 -0.16033 -0.8935 -0.42423 0 0 0 0 0 -0.1742 0 0 0 0.35309 0 0.83697 -0.06027 0.28237 0.4901
ARG_223 -4.20874 0.59661 4.43384 -0.61409 0.09807 0.35489 2.66075 -2.10989 -0 -0 -2.46928 0.15022 0 0 0 -0.92449 0 -0.04262 0.03199 2.50615 0 -0.10692 0 -1.2888 -0.09705 0.20898 -0.82037
LEU_224 -7.03936 0.92282 5.59103 -0.46523 0.1482 0.11212 3.61086 -2.98334 -0.00105 -0.01772 -3.27168 0.16884 0 0 0 0 0 -0.05214 0.11375 0.26442 0 -0.1862 0 0.18072 -0.40994 0.34522 -2.96867
LYS_225 -3.70978 0.48866 3.55467 -0.3236 0.04166 0.17214 1.52098 -1.84096 -0 -0 -0.52436 -0.15503 0 0 0 0 0 -0.01119 0.01053 1.82024 0 -0.08717 0 -1.5107 -0.43188 0.31886 -0.66694
ALA_226 -2.30621 0.26959 2.73281 -0.02745 0.00431 0 1.39838 -1.45952 -0.00413 -0.0154 -1.14371 -0.43423 0 0 0 0 0 -0.04032 0 0 0 0.20113 0 1.8394 -0.47565 0.26998 0.80898
SER_227 -3.95909 0.39193 4.59896 -0.03019 0 0.05232 2.27319 -2.1563 -0.02741 -0.21161 -1.25187 -0.9396 0 0 -0.77501 0 0 -0.06905 0.02555 0.76335 0 0.07507 0.89549 -0.77834 -0.49144 0.36473 -1.24931
ARG_228 -2.21891 0.07298 3.50576 -0.89881 0.14739 0.73395 1.51493 -1.43481 -0.00413 -0.0154 -1.93075 -0.09742 0 0 0 -1.33939 0 -0.04101 0.044 2.30702 0 -0.20376 0 -1.2888 -0.35281 0.47388 -1.02609
SER_229 -2.21514 0.09748 3.22521 -0.02176 0 0.03473 2.01225 -1.34608 -0.01552 -0.14482 -1.75569 -1.17818 0 0 -1.77498 0 0 0.23866 2e-05 1.23664 0 0.31622 0.6092 -0.77834 1.01689 0.60369 0.16051
SER_230 -2.95473 0.32788 2.59451 -0.03145 0.00359 0.02546 1.38669 -1.19141 -0.01695 -0.13846 -1.74745 -0.55506 0 0 -1.41247 0 0 0.37776 0.18239 1.49594 0 -0.4841 3.18054 -0.77834 2.61955 0.60275 3.48663
LEU_231 -4.66234 1.03198 2.26439 -0.48711 0.16695 0.10881 1.22073 -1.61029 -0.00073 -0.00953 0.69703 0.13776 0 0 -0.52697 0 0 0.25008 0.03247 2.73481 0 -0.16052 0 0.18072 1.99199 1.05347 4.41369
ALA_232 -3.74835 0.46756 2.75284 -0.02708 0.01082 0 1.26331 -1.83382 -0.04469 -0.32436 -0.70286 -0.5668 0 0 0 0 0 0.01695 0 0 0 0.3282 0 1.8394 0.76554 1.38165 1.57831
VAL_233 -4.53659 0.88439 3.04361 -0.32471 0.40277 0.07947 0.97321 -1.86999 -0.00423 -0.0608 0.14245 -1.03703 0 0 0 0 0 0.49189 0.00243 0.16338 0 0.53585 0 1.9342 1.1534 1.13256 3.10627
ASP_234 -5.92821 0.63129 6.35901 -0.18765 0.1108 0.59035 3.28919 -2.86853 -0.00423 -0.0608 -4.25905 -1.72737 0 0 -0.95943 0 0 -0.06263 0.0287 0 2.90276 -0.42978 0 -2.3716 0.78877 0.71987 -3.43853
ARG_235 -3.49834 0.21841 4.31225 -0.98773 0.29472 0.77468 1.57571 -1.93061 -0.01034 -0.11084 -0.8392 -0.22987 0 0 -0.44426 0 0 -0.05883 0.04052 2.94351 0 -0.2062 0 -1.2888 0.14498 0.4201 1.11987
SER_236 -2.63971 0.23008 4.12408 -0.03238 0 0.05555 2.31159 -1.70242 -0 -0 -3.10388 -1.03146 0 0 -1.32105 0 0 0.06137 0.07823 0.92058 0 -0.0134 0.63024 -0.77834 -0.06964 0.48285 -1.79769
ASP_237 -3.06809 0.28251 5.69312 -0.27184 0.08323 0.97117 2.27513 -2.28466 -0.06397 -0.37072 -3.03665 -1.46755 0 0 -1.31973 0 0 -0.05025 0.02452 0 2.36433 -0.30877 0 -2.3716 -0.28196 0.65678 -2.54499
ASP_238 -3.61685 0.42297 4.91345 -0.12324 0.03474 0.398 1.92018 -2.12247 -0 -0 -1.08449 -0.68122 0 0 -0.80588 0 0 0.06512 0.02382 0 1.99313 -0.10089 0 -2.3716 0.17555 0.76476 -0.19491
GLN_239 -4.04305 0.4067 5.30426 -0.28339 0.0349 0.25045 1.76507 -2.23751 -0.0309 -0.22451 -3.92643 -0.63093 0 0 -0.67572 0 0 0.07467 0.01664 0 3.0841 -0.11095 0 -0.18838 -0.06893 0.67718 -0.80673
ASP_240 -3.90515 0.39668 5.67003 -0.13674 0.02723 0.41412 2.11219 -2.59182 -0.04569 -0.32364 -3.27704 -0.99492 0 0 -0.64401 0 0 -0.00134 0.02518 0 3.90924 -0.44597 0 -2.3716 0.15957 0.68799 -1.33569
SER_241 -3.36399 0.54933 3.97028 -0.0358 0 0.05064 1.74015 -1.81294 -0.01033 -0.161 -2.38986 -0.45498 0 0 0 -0.53338 0 0.00593 0.01841 0.50504 0 0.2724 2.42475 -0.77834 0.41089 0.66287 1.07008
GLN_242 -2.59453 0.14708 3.78246 -0.6207 0.10049 0.61366 1.98911 -1.64135 -0 -0 -2.32927 -0.51974 0 0 -0.69143 -0.96237 0 -0.00308 0.06858 0 2.51078 -0.18695 0 -0.18838 0.01452 0.51798 0.00687
ALA_243 -2.02839 0.35771 1.75146 -0.02448 0.00014 0 0.36905 -1.11519 -0 -0 -0.10059 -0.38115 0 0 0 0 0 -0.03308 0 0 0 0.04791 0 1.8394 -0.05034 0.31284 0.94529
GLY_244 -1.55073 0.06141 1.53556 -0.00029 0 0 0.2928 -0.80326 -0 -0 -0.12761 -0.16874 0 0 0 0 0 -0.1087 0 0 0 -1.19217 0 0.83697 0.06983 0.09827 -1.05665
LYS_245 -3.0146 0.11143 4.02664 -0.29201 0.0409 0.13655 1.93696 -1.57401 -0 -0 -2.36312 0.04346 0 0 -0.93946 -0.4663 0 -0.00447 0.03863 1.89566 0 -0.06855 0 -1.5107 0.01378 0.14906 -1.84016
VAL_246 -1.29057 0.03349 1.06528 -0.31475 0.21441 0.07235 0.27164 -0.55996 -0 -0 0.58953 -0.21573 0 0 0 0 0 -0.01815 0.00157 0.13096 0 -0.22597 0 1.9342 -0.21341 0.25094 1.72582
ASP_247 -2.05059 0.1641 2.86747 -0.10404 0.00509 0.3024 1.14378 -1.26166 -0 -0 -1.49254 -1.32007 0 0 -0.84916 0 0 -0.01963 0.02718 0 2.3276 -0.16065 0 -2.3716 -0.0344 0.30356 -2.52315
GLY_248 -1.1391 0.15266 1.6889 -0.00026 0 0 0.66503 -0.7032 -0 -0 -1.67609 -0.18172 0 0 -0.84916 0 0 -0.10707 0 0 0 -0.64501 0 0.83697 0.04778 0.24024 -1.67005
GLU_249 -2.05322 0.20973 3.09527 -0.18067 0.01915 0.2609 0.87555 -1.22053 -0 -0 -1.5104 -0.49616 0 0 0 -0.4663 0 0.02254 0.00401 0 3.67331 -0.08294 0 -2.7348 -0.0157 0.14809 -0.45216
ASP_250 -1.92477 0.21082 1.40082 -0.1314 0.04168 0.41456 0.21933 -0.81788 -0 -0 0.48888 -1.03013 0 0 0 0 0 -0.06826 0.00999 0 2.48458 -0.59192 0 -2.3716 -0.25425 0.2065 -1.71306
ALA_251 -2.50026 0.67288 1.55494 -0.0228 0 0 0.35306 -1.22075 -0 -0 0.91997 -0.32353 0 0 0 0 0 0.0691 0 0 0 -0.33978 0 1.8394 -0.48732 1.28433 1.79924
THR_252 -2.56568 0.67589 1.28092 -0.1304 0.06566 0.07627 0.0954 -1.00233 -0.02781 -0.17821 0.67777 -1.20407 0 0 0 0 0 -0.05418 0.0021 0.01783 0 -0.27552 2.27044 -1.0874 -0.49953 1.49925 -0.36361
VAL_253 -4.71601 0.87169 2.74432 -0.28016 0.19184 0.06013 1.9387 -2.04532 -0 -2e-05 -0.68535 -0.29233 0 0 0 0 0 -0.05257 0.02385 0.19153 0 -0.65479 0 1.9342 -0.46392 0.51927 -0.71495
GLU_254 -2.85223 0.27016 2.7814 -0.52815 0.21744 1.48415 1.02361 -1.46286 -0.05009 -0.33058 -0.81058 -3.00913 0 0 0 0 0 -0.03885 0.01814 0 3.64853 -0.30269 0 -2.7348 -0.54696 0.47935 -2.74415
THR_255 -2.82254 0.52099 2.13241 -0.12914 0.07007 0.07435 0.90447 -1.28335 -0 -0 0.05621 -1.05225 0 0 0 0 0 0.0405 0.00658 0.02973 0 -0.05126 2.26631 -1.0874 -0.42236 0.45475 -0.29191
VAL_256 -3.15212 0.5828 1.92952 -0.31036 0.16776 0.06862 1.00872 -1.41847 -0.01239 -0.12396 -0.73647 -0.37733 0 0 0 0 0 -0.03964 0.01962 0.14065 0 0.03518 0 1.9342 -0.07129 0.36714 0.01217
SER_257 -2.21919 0.05401 2.98221 -0.02325 0 0.01928 1.20557 -1.41236 -0.03467 -0.27635 -0.53604 -6e-05 0 0 0 0 0 -0.00253 0.05174 0.82162 0 -0.23897 0.60075 -0.77834 -0.22259 0.26145 0.25226
ASP_258 -1.79348 0.05526 3.06032 -0.10452 0.00822 0.28897 1.2346 -1.23474 -0.00243 -0.04714 -2.39728 -0.26968 0 0 0 -1.33939 0 -0.02852 0.0148 0 1.84434 0.04189 0 -2.3716 -0.48403 0.13322 -3.3912
ALA_259 -1.65664 0.07983 1.49928 -0.02473 3e-05 0 0.45456 -0.77377 -0 -0 -0.51693 -0.2264 0 0 0 0 0 -0.0558 0 0 0 -0.09888 0 1.8394 -0.74058 0.12716 -0.09347
THR_260 -2.9691 0.76905 2.6918 -0.16166 0.04866 0.06084 1.60965 -1.36955 -0.00243 -0.04714 -0.05134 -0.24542 0 0 0 0 0 -0.09496 0.03034 0.05399 0 0.039 2.26756 -1.0874 -0.62039 0.96623 1.88772
PRO_261 -4.22562 0.8771 3.05325 -0.07287 0 0.04488 1.85972 -1.4245 -0 -0 -0.51861 0.57022 0 0 0 0 0 -0.22419 0.03872 0.36501 0 -0.73516 0 -2.4119 -0.08816 1.1783 -1.7138
SER_262 -4.94154 0.82979 4.30654 -0.03133 0.00256 0.05258 1.48482 -2.18176 -0.0291 -0.21268 0.23818 -0.89329 0 0 0 0 0 0.08141 3e-05 0.10142 0 -0.42419 0.60866 -0.77834 0.43262 0.4652 -0.88841
GLU_263 -2.38055 0.45391 2.93047 -0.21444 0.01858 0.29453 1.24476 -1.3872 -0 -0 -0.44794 -0.60158 0 0 0 0 0 -0.07776 0.01946 0 3.14558 -0.3433 0 -2.7348 0.01482 0.32827 0.26281
SER_264 -3.13268 0.33491 3.03814 -0.02901 0 0.0478 1.36208 -1.53763 -0 -0 -0.36228 -0.92028 0 0 0 0 0 -0.05502 4e-05 0.853 0 0.03339 0.60166 -0.77834 -0.64493 0.20368 -0.98547
VAL_265 -1.95971 0.22495 1.35679 -0.27105 0.17383 0.05843 0.66548 -0.93196 -0 -0 0.11569 -0.33834 0 0 0 0 0 -0.03012 0.00216 0.2522 0 -0.73653 0 1.9342 -0.47092 0.14767 0.19276
ASP_266 -2.5113 0.1698 2.92511 -0.10712 0.00727 0.29766 0.77271 -1.39353 -0.01673 -0.12377 -0.91557 -0.32133 0 0 0 0 0 -0.03372 0.01482 0 1.86705 0.05704 0 -2.3716 -0.47345 0.18646 -1.97021
LYS_267 -1.93987 0.09109 2.41383 -0.37028 0.04647 0.17217 0.96789 -1.07955 -0 -0 -1.3709 0.13669 0 0 0 0 0 -0.09576 0.00172 1.63596 0 0.0143 0 -1.5107 -0.54541 0.14654 -1.2858
ALA_268 -2.25395 0.25308 1.56004 -0.02491 6e-05 0 0.66886 -0.83813 -0 -0 0.54223 -0.23721 0 0 0 0 0 -0.05851 0 0 0 -0.04044 0 1.8394 -0.72968 0.08303 0.76386
GLY_269 -1.25618 0.04012 1.28561 -6e-05 0 0 0.73835 -0.65655 -0 -0 0.01409 -0.40081 0 0 0 0 0 -0.17844 0 0 0 -1.45288 0 0.83697 -1.02397 0.11834 -1.93541
GLY_270 -1.69417 0.12166 1.44089 -0.00022 0 0 0.76184 -0.85565 -0 -0 -0.81987 -0.16699 0 0 0 0 0 -0.11335 0 0 0 -1.23369 0 0.83697 -0.42395 0.11089 -2.03564
GLY_271 -2.50329 0.64013 1.25547 -0.00251 0 0 0.09539 -0.89178 -0 -0 0.56394 -0.40512 0 0 0 0 0 0.08574 0 0 0 -1.47115 0 0.83697 0.43564 0.71456 -0.64601
LYS_272 -3.4815 0.60739 3.28159 -0.34069 0.06462 0.23132 1.51612 -1.59398 -0 -0 -2.83973 -0.43086 0 0 0 -0.27659 0 -0.07809 0.36556 1.44297 0 -0.0553 0 -1.5107 0.32977 1.00178 -1.76632
LEU_273 -5.48445 0.57944 2.77916 -0.49968 0.19999 0.12032 0.67504 -1.65966 -0.04097 -0.24484 -1.31615 0.00438 0 0 0 0 0 0.00707 0.247 0.68068 0 -0.17373 0 0.18072 -0.0588 0.64824 -3.35623
THR_274 -6.05975 0.63619 5.79609 -0.13654 0.02841 0.04846 3.32526 -2.6505 -0 -0 -3.88466 0.19982 0 0 -0.68717 -0.56348 0 0.14654 0.01041 0.79511 0 -0.16791 4.1007 -1.0874 -0.06094 0.71166 0.50029
LEU_275 -6.35901 0.76365 3.06328 -0.48562 0.2434 0.12876 1.8972 -2.03041 -0 -0 -1.50211 0.20472 0 0 -1.19231 0 0 -0.0258 0.04623 0.29981 0 -0.1568 0 0.18072 -0.11287 0.59199 -4.44516
LYS_276 -4.47252 0.62432 5.5165 -0.49935 0.118 0.3277 2.25475 -2.2562 -0.01024 -0.09276 -2.96547 0.50267 0 0 0 -0.74641 0 0.10295 0.13265 1.90891 0 -0.02676 0 -1.5107 -0.4253 0.48469 -1.03257
ASP_277 -6.29205 0.70882 8.10081 -0.11672 0.00789 0.35504 3.7406 -3.3914 -0.00599 -0.02824 -6.17328 -0.28729 0 0 -0.68717 -0.74641 0 -0.05493 0.1072 0 2.27887 -0.2414 0 -2.3716 -0.61508 0.47591 -5.23643
LEU_278 -8.58527 1.17725 5.20163 -0.56604 0.43686 0.13346 3.47782 -3.2095 -0.00021 -0.00231 -3.25715 0.05775 0 0 0 0 0 -0.04389 0.4898 2.90707 0 -0.14772 0 0.18072 -0.57044 0.48842 -1.83176
GLU_279 -4.68515 0.4175 6.24824 -0.4278 0.04784 0.84915 2.90337 -2.66098 -0 -0 -2.62717 -0.4424 0 0 0 -0.54567 0 -0.03717 0.01653 0 3.56901 -0.31219 0 -2.7348 -0.61177 0.45444 -0.57903
HIS_280 -4.04285 0.32699 3.74621 -0.44873 0.01322 0.54067 1.41266 -1.84987 -0.00024 -0.00095 -0.86541 -0.21488 0 0 0 0 0 0.06592 0.07142 0 1.92895 -0.09013 0 -0.45461 -0.5953 0.23909 -0.21785
ARG_281 -6.06964 0.50082 5.28816 -1.0254 0.33909 0.6474 1.87599 -2.56918 -0 -0 -1.84318 0.03628 0 0 -0.4917 0 0 0.20206 0.02561 2.28556 0 -0.20911 0 -1.2888 -0.05086 0.32529 -2.02163
LYS_282 -3.8078 0.13915 4.80118 -0.3039 0.02547 0.13338 1.83115 -1.87687 -0 -0 -2.35443 0.01411 0 0 0 -0.54567 0 0.02174 0.09181 1.72206 0 -0.00954 0 -1.5107 -0.05409 0.42095 -1.26203
SER_283 -2.21002 0.16868 2.48894 -0.02836 0 0.04973 0.85016 -1.27323 -0.0136 -0.14446 -0.12967 -1.00692 0 0 0 0 0 0.03736 0.00769 0.23232 0 -0.24341 0.67341 -0.77834 -0.08749 0.24049 -1.1667
PHE_284 -3.06974 0.21329 1.89131 -0.9293 0.10393 0.54946 0.75747 -1.17221 -0.01339 -0.14214 -0.37198 -0.21919 0 0 0 0 0 0.02215 0.2346 0 1.47063 -0.54804 0 1.0402 0.02971 0.33786 0.18461
ASP_285 -2.6248 0.2746 3.86166 -0.14465 0.00322 0.42925 1.69561 -1.65775 -0 -0 -1.71896 -0.98474 0 0 -1.03491 0 0 -0.01358 0.06257 0 3.54275 0.02911 0 -2.3716 -0.21312 0.41229 -0.45305
ASP_286 -1.34965 0.07928 2.38217 -0.11539 0.00768 0.35391 0.44004 -1.00577 -0 -0 -0.41332 -0.41724 0 0 0 0 0 -0.10093 0.00887 0 1.77026 -0.02118 0 -2.3716 -0.31635 0.30269 -0.76653
SER_287 -3.21441 0.27195 4.33842 -0.03063 0 0.05144 2.23212 -1.90753 -0 -0 -1.52754 -0.99962 0 0 -1.95012 0 0 -0.06232 0.01204 0.85422 0 -0.00259 0.60853 -0.77834 -0.3857 0.28998 -2.20011
HIS_288 -2.61526 0.1306 2.39273 -0.79143 0.02381 0.92719 0.35713 -1.12181 -0.00609 -0.03032 0.09136 -2.76769 0 0 0 0 0 -0.04084 0.24906 0 1.72061 -0.08757 0 -0.45461 -0.38482 0.32012 -2.08783
MET_289 -2.96275 0.25342 2.79286 -0.39897 0.13766 0.15867 0.80196 -1.27633 -0 -0 -0.15702 -0.26994 0 0 -0.91522 0 0 -0.04595 0.04204 1.82978 0 0.20849 0 0.60916 -0.15684 0.27287 0.92389
GLY_290 -0.58023 0.02249 0.78681 -0.00199 0 0 0.02842 -0.35174 -0.00609 -0.03032 0.11567 -0.38119 0 0 0 0 0 -0.1183 0 0 0 -1.50925 0 0.83697 0.32282 0.09957 -0.76635
ASP_291 -1.28608 0.12281 1.8571 -0.10822 0.01426 0.32057 0.78946 -0.779 -0.00591 -0.0268 -1.362 -1.38205 0 0 -0.58778 0 0 0.09557 0.02901 0 1.98991 -0.18062 0 -2.3716 0.31785 0.12922 -2.42431
GLY_292 -2.2756 0.55436 2.54738 -0.00076 0 0 0.97836 -1.13003 -0.00567 -0.02585 -2.46854 -0.23782 0 0 -1.07948 0 0 -0.10336 0 0 0 -1.52861 0 0.83697 1.03159 0.71394 -2.19313
PRO_293 -4.7084 0.88905 2.27386 -0.19769 0.0059 0.13935 0.3322 -1.07243 -0.00599 -0.02824 -0.35073 0.11588 0 0 0 0 0 0.30939 0.00743 0.29494 0 -0.67262 0 -2.4119 0.9728 0.94411 -3.1631
THR_294 -2.73368 0.24704 1.12691 -0.12001 0.07073 0.08663 0.06903 -0.82257 -0 -0 -0.30889 -0.65689 0 0 0 0 0 0.19967 0.00738 0.17011 0 -0.30743 2.28016 -1.0874 -0.12401 0.70906 -1.19418
MET_295 -6.15394 0.68977 1.84326 -0.23697 0.01926 0.08091 0.44166 -1.29085 -0 -0 -0.25121 -0.11585 0 0 0 0 0 0.00968 0.00304 1.96077 0 0.02005 0 0.60916 0.32782 0.59167 -1.45177
VAL_296 -1.55947 0.14267 0.77548 -0.31269 0.20329 0.06773 0.01067 -0.53231 -0 -0 -0.31391 -0.54203 0 0 0 0 0 0.00066 4e-05 0.14666 0 -0.37299 0 1.9342 0.20172 0.27795 0.12768
SER_297 -1.20751 0.10764 0.78049 -0.02752 0 0.06524 0.06817 -0.40767 -0 -0 -0.0594 -0.28762 0 0 0 0 0 0.00323 0.00048 0.04074 0 -0.53685 0.6 -0.77834 -0.40653 0.09976 -1.94568
GLN_298 -1.73201 0.19715 1.19625 -0.43636 0.11336 0.35158 0.06387 -0.61921 -0.01196 -0.04657 -0.35362 -0.98044 0 0 0 0 0 0.07538 0.00161 0 2.73568 0.21068 0 -0.18838 0.28021 0.13354 0.99075
VAL_299 -2.19154 0.31297 0.89351 -0.31587 0.22723 0.06977 0.00066 -0.49966 -0 -0 0.17452 -0.65426 0 0 0 0 0 -0.01805 0.00801 0.32642 0 -0.29004 0 1.9342 0.23132 0.16159 0.37081
LYS_300 -1.90965 0.35522 1.85205 -0.33437 0.0572 0.21621 0.15977 -0.77109 -0.01196 -0.04657 -0.44673 -0.34887 0 0 0 0 0 0.07762 0.02998 1.92895 0 0.17333 0 -1.5107 -0.14885 0.70064 0.02217
PRO_301 -1.7677 0.37508 0.96885 -0.20137 0.00818 0.14742 0.02066 -0.40537 -0 -0 -0.30981 -0.01034 0 0 0 0 0 0.14282 0.00593 0.30566 0 -0.71229 0 -2.4119 -0.05342 0.77844 -3.11915
MET_302 -7.44533 0.60164 1.9896 -0.33981 0.07984 0.07261 0.66237 -1.22474 -0 -0 -0.2431 0.02586 0 0 0 0 0 -0.01991 0.31696 1.49693 0 -0.16735 0 0.60916 0.00116 0.25651 -3.32756
LYS_303 -1.70646 0.13831 1.68073 -0.45045 0.10526 0.23975 0.28782 -0.69543 -0 -0 -0.25488 -0.12153 0 0 0 0 0 -0.00595 0.00286 1.75178 0 -0.0116 0 -1.5107 0.07426 0.17383 -0.30239
LYS_304 -3.7239 0.31867 3.82134 -0.48548 0.09333 0.16196 1.36678 -1.47942 -0 -0 -1.33633 0.20196 0 0 0 -0.62893 0 0.11158 0.04336 2.47839 0 0.01611 0 -1.5107 0.21865 0.23865 -0.09399
ALA_305 -2.04616 0.17052 1.33674 -0.02379 3e-05 0 0.23695 -0.74736 -0.00322 -0.01917 -0.31155 -0.43986 0 0 0 0 0 -0.02042 0 0 0 -0.13855 0 1.8394 0.44742 0.23199 0.51298
SER_306 -2.87061 0.11192 2.39183 -0.0267 0 0.06376 0.59517 -1.15643 -0 -0 -0.97836 -0.31643 0 0 -0.44567 0 0 0.02345 1e-05 0.03486 0 -0.54869 0.60005 -0.77834 0.07692 0.13661 -3.08665
ARG_307 -4.45938 0.25245 4.43961 -0.85185 0.20301 0.58833 1.94696 -2.04219 -0 -0 -1.28634 -0.09417 0 0 -1.25063 0 0 0.10282 0.00625 1.7634 0 -0.2236 0 -1.2888 -0.21411 0.28448 -2.12376
SER_308 -1.15835 0.13968 1.08756 -0.03306 0.01551 0.05897 0.15705 -0.5557 -0.01657 -0.05932 0.00343 -0.6472 0 0 0 0 0 -0.07219 0.00135 0.32688 0 -0.13783 0.6003 -0.77834 0.12013 0.50513 -0.44256
VAL_309 -1.69279 0.14817 0.57214 -0.27113 0.16448 0.05849 0.18947 -0.5646 -0 -0 0.30608 -0.29464 0 0 0 0 0 -0.04534 0.00411 0.24781 0 -0.77925 0 1.9342 0.00903 0.47951 0.46573
SER_310 -3.45519 0.20824 4.00948 -0.03019 0 0.07018 2.10539 -1.89107 -0.01815 -0.07422 -3.04502 -0.2722 0 0 0 0 0 0.14878 0.00199 0.07493 0 -0.51044 0.60254 -0.77834 -0.37249 0.30279 -2.92299
GLU_311 -3.79413 0.32928 4.02049 -0.45817 0.2504 1.43325 1.98407 -1.9298 -0.02456 -0.15608 -1.24368 -3.03494 0 0 0 0 0 -0.08114 0.01265 0 3.87867 -0.32131 0 -2.7348 -0.47386 0.26958 -2.07407
GLN_312 -3.54265 0.27746 4.0444 -0.59425 0.21953 0.99845 1.45458 -1.8611 -0.03404 -0.25824 -0.92638 -2.37637 0 0 -0.77571 0 0 -0.05861 0.01024 0 3.93915 -0.15287 0 -0.18838 -0.51452 0.26064 -0.07866
SER_313 -3.43982 0.35891 4.68434 -0.02409 0 0.02224 2.06235 -2.10746 -0.05471 -0.37706 -1.08199 0.14398 0 0 0 0 0 -0.01265 0.00428 0.42012 0 0.157 0.60003 -0.77834 0.10987 0.18451 0.87151
LEU_314 -3.44085 0.24658 3.21759 -0.64793 0.19415 0.22955 1.55857 -1.65581 -0 -0 -0.07747 0.06431 0 0 0 0 0 -0.00328 0.0535 1.24264 0 -0.29382 0 0.18072 0.11204 0.35249 1.33298
GLN_315 -3.78163 0.32752 4.32245 -0.43032 0.10238 0.33508 1.7504 -1.98685 -0.00158 -0.0149 -1.88583 -0.25882 0 0 -0.77571 0 0 -0.02052 0.02698 0 3.42152 -0.07445 0 -0.18838 -0.36419 0.62503 1.12819
GLU_316 -3.32933 0.19716 4.74699 -0.19761 0.01962 0.24675 2.41112 -1.89416 -0.01178 -0.12393 -2.31089 -0.3379 0 0 0 -0.59311 0 0.10456 0.04537 0 3.88662 -0.03231 0 -2.7348 -0.48021 0.48015 0.09232
SER_317 -2.24953 0.73231 2.90823 -0.03384 0.00014 0.06038 1.50795 -1.23787 -0 -0 -0.43321 -0.86613 0 0 -0.76072 0 0 -0.10145 0.03162 0.62449 0 0.09241 0.61724 -0.77834 -0.42686 0.96507 0.65188
PRO_318 -3.91778 0.88589 3.24621 -0.09457 0.00101 0.05922 1.55547 -1.49133 -0.02197 -0.13493 -0.51023 0.69064 0 0 0 0 0 -0.15373 0.00162 0.57374 0 -0.52009 0 -2.4119 -0.24021 0.99616 -1.48677
GLN_319 -4.67081 0.81268 3.33399 -1.00539 0.28803 1.22563 1.30832 -1.75876 -0 -0 -0.26149 -1.06904 0 0 -0.76072 0 0 -0.10146 0.16326 0 2.7942 -0.069 0 -0.18838 -0.07768 0.41043 0.37383
ASP_320 -3.96413 0.45423 5.35847 -0.12454 0.05541 0.40007 1.96895 -2.24604 -0.0152 -0.16072 -4.30365 -0.1081 0 0 -0.58536 -0.58838 0 0.00104 0.13634 0 2.3588 -0.37362 0 -2.3716 -0.37358 0.62399 -3.85762
GLU_321 -5.39401 0.88851 4.53748 -0.2207 0.03237 0.31565 1.49794 -1.91966 -0.02197 -0.13493 -1.02177 -0.44945 0 0 0 0 0 0.0962 0.1305 0 3.58874 -0.02838 0 -2.7348 -0.74037 1.31102 -0.26764
THR_322 -4.11919 0.74951 4.01779 -0.20299 0.32402 0.08969 2.09 -1.76121 -0.01633 -0.0979 -1.38055 -0.71114 0 0 -0.58536 -0.58864 0 -0.06676 0.33715 0.32344 0 1.40121 2.26229 -1.0874 5.3544 2.23132 8.56338
PRO_323 -4.75571 1.39044 3.42808 -0.21482 0.01836 0.15828 0.94676 -1.14306 -0.03858 -0.15736 -1.86524 0.02377 0 0 0 0 0 0.02905 0.02788 0.35838 0 -0.87769 0 -2.4119 5.58368 1.6283 2.12862
GLU_324 -2.31134 0.46312 3.61583 -0.18783 0.03879 0.27971 1.3476 -1.34725 -0.01473 -0.08663 -2.58703 -0.57062 0 0 0 0 0 0.02361 0.1024 0 2.52488 0.07492 0 -2.7348 1.1418 0.53865 0.31108
SER_325 -1.97119 0.23433 2.11182 -0.03 0 0.0509 0.83136 -1.05272 -0.02232 -0.13583 -0.87099 -0.89383 0 0 0 0 0 -0.0868 0.00284 0.64538 0 0.1379 0.64253 -0.77834 1.0153 0.30838 0.13871
LEU_326 -1.87347 0.10182 1.99992 -0.45602 0.13716 0.08857 0.63881 -0.99926 -0.006 -0.03794 0.11925 0.02019 0 0 0 0 0 0.04542 0.03749 0.6463 0 -0.03057 0 0.18072 -0.26142 0.2921 0.64308
ASP_327 -1.77879 0.09764 2.2356 -0.10702 0.00353 0.30183 0.12323 -0.90095 -0 -0 -1.23582 -0.33522 0 0 0 0 0 -0.07368 0.00061 0 2.08907 -0.00113 0 -2.3716 -0.33479 0.32567 -1.96182
ALA_328 -3.67353 0.48717 3.4927 -0.02312 0 0 2.33664 -1.92369 -0.0074 -0.07219 -1.6206 -0.18901 0 0 0 0 0 -0.003 0 0 0 -0.05571 0 1.8394 -0.48613 0.20383 0.30535
GLU_329 -2.94985 0.17845 4.43114 -0.58016 0.24886 1.55348 1.80177 -1.81805 -0 -0 -2.08138 -3.0367 0 0 0 -0.87595 0 -0.07568 0.03422 0 3.4984 -0.24176 0 -2.7348 -0.50857 0.20353 -2.95305
ASP_330 -6.56056 1.19332 8.05387 -0.23463 0.07638 0.79579 4.16555 -3.55201 -0.03143 -0.17595 -5.46738 -3.24643 0 0 0 0 0 -0.07134 0.18801 0 2.69156 -0.41028 0 -2.3716 -0.70783 0.50101 -5.16395
GLU_331 -7.1736 0.88773 8.15697 -0.33929 0.01607 0.61073 4.12363 -3.54412 -0.01477 -0.08927 -4.36083 -0.47034 0 0 0 -0.71029 0 -0.05016 0.17141 0 3.62513 -0.33632 0 -2.7348 -0.74309 0.91574 -2.05946
ALA_332 -3.60223 0.41405 2.64134 -0.02518 0.00032 0 0.9736 -1.70396 -0.00946 -0.08093 -0.82099 -0.39273 0 0 -0.55113 0 0 -0.12003 0 0 0 -0.19904 0 1.8394 -0.66005 0.70359 -1.59342
TYR_333 -10.0653 0.78603 4.55667 -0.6432 0.11734 0.34465 2.96379 -2.9806 -0 -0 -1.96494 -0.11715 0 0 0 -0.63136 0 0.14041 0.01209 0 2.46976 -0.22211 0.00103 1.2797 -0.03504 0.44515 -3.54314
ILE_334 -9.35643 1.75585 3.27125 -0.69126 0.47321 0.22355 3.077 -2.98194 -0 -0 -1.9752 0.51882 0 0 0 0 0 -0.04681 0.32057 1.05418 0 -0.16954 0 0.73287 0.2641 1.07074 -2.45904
ARG_335 -6.98061 0.61847 7.6728 -0.41077 0.02979 0.19072 3.2666 -3.38301 -0.01722 -0.08882 -4.01585 0.39442 0 0 0 -0.71029 0 -0.04177 0.04339 2.08918 0 -0.15576 0 -1.2888 -0.22416 1.0363 -1.9754
ASP_336 -6.51414 0.46496 7.28436 -0.11485 0.02781 0.36286 3.19105 -3.5827 -0.0522 -0.35219 -4.49494 -0.15355 0 0 -1.03247 0 0 0.13273 0.01876 0 1.93576 0.11202 0 -2.3716 -0.28401 0.63697 -4.78537
ALA_337 -6.67972 0.90222 2.58993 -0.02151 0 0 2.41392 -2.66067 -0 -0 -1.83879 -0.37859 0 0 0 0 0 -0.01603 0 0 0 -0.3365 0 1.8394 -0.34708 0.52836 -4.00505
TYR_338 -12.8902 2.46561 7.20576 -0.5657 0.17533 0.26015 3.84563 -4.44258 -0 -0 -4.17611 -0.32016 0 0 0 -0.62894 0 -0.00116 0.10657 0 3.81526 -0.25841 0.00041 1.2797 -0.24798 0.65897 -3.71784
LEU_339 -6.45364 0.36361 5.47421 -0.50035 0.24602 0.12588 2.64647 -2.88016 -0 -0 -2.59427 0.25097 0 0 0 0 0 -0.00159 0.06346 0.32403 0 -0.29279 0 0.18072 -0.13343 0.71785 -2.46302
VAL_340 -6.64375 0.50729 2.74215 -0.29772 0.14295 0.06495 2.33829 -2.40958 -0 -0 -2.09 -0.0981 0 0 0 0 0 -0.05563 0.00615 0.03666 0 -0.3507 0 1.9342 -0.15618 0.32212 -4.0069
PHE_341 -10.3643 1.44277 2.67934 -0.94932 0.06625 0.30597 2.5245 -2.57789 -0.01437 -0.0934 -2.33795 0.00232 0 0 0 0 0 -0.00318 0.09273 0 1.79021 -0.38063 0 1.0402 0.02877 0.3434 -6.40458
ARG_342 -10.607 0.82512 10.4596 -0.45741 0.05177 0.23426 4.13477 -4.85581 -0.00886 -0.03585 -4.71914 0.37943 0 0 -1.00945 0 0 0.01655 0.29366 2.08139 0 -0.13419 0 -1.2888 -0.21404 0.48774 -4.36624
SER_343 -4.79708 0.31698 5.56117 -0.02747 0 0.06307 2.70946 -2.69395 -0.0008 -0.0265 -2.4927 -0.64036 0 0 0 0 0 -0.00624 0 0.60357 0 0.35629 0.60329 -0.77834 -0.06484 0.39886 -0.91561
PHE_344 -10.059 1.0965 3.4852 -0.62155 0.11057 0.3002 2.85678 -2.92131 -0 -0 -2.28098 -0.02419 0 0 0 0 0 0.08402 0.0011 0 2.49415 0.15006 0 1.0402 0.06651 0.60582 -3.61593
CYS_345 -8.32209 0.81295 5.39841 -0.04861 0 0.01808 2.80117 -2.91625 -0 -0 -2.21454 -0.07591 0 0 -0.68787 0 0 0.03663 5e-05 0.27554 0 0.26638 0 3.6196 0.02578 0.7127 -0.29799
ASN_346 -5.25781 0.32674 5.99381 -0.17917 0.02344 0.25867 2.80145 -2.94986 -0.00503 -0.11114 -1.91361 -0.31723 0 0 0 0 0 0.0071 0.00076 0 1.49887 0.44208 0 -0.93687 0.19798 0.36973 0.24988
LEU_347 -6.3164 0.60633 4.722 -0.46475 0.18168 0.10634 2.65425 -2.59472 -0.021 -0.13859 -1.92094 0.20927 0 0 0 0 0 -0.05979 0.23002 0.2888 0 -0.29193 0 0.18072 -0.11928 0.3885 -2.3595
SER_348 -6.31297 0.39187 6.50776 -0.04332 0.00044 0.06015 3.25612 -2.98114 -0.01679 -0.11933 -3.0129 -0.27585 0 0 -1.45323 -0.23441 0 -0.04849 0.37891 0.18224 0 -0.37352 2.50755 -0.77834 -0.40068 0.55894 -2.20702
THR_349 -5.88494 0.71715 5.11188 -0.1306 0.04252 0.07945 2.64274 -2.69834 -0.00503 -0.11114 -1.39217 -1.02681 0 0 -0.70254 0 0 -0.04502 0.01178 0.02865 0 -0.42772 2.31934 -1.0874 -0.44265 0.59866 -2.40218
LYS_350 -3.18761 0.15875 3.5381 -0.36647 0.03722 0.17694 1.34851 -1.53654 -0.03667 -0.19224 -1.19181 0.07259 0 0 0 0 0 -0.05541 0.01204 1.76841 0 0.06376 0 -1.5107 -0.28421 0.37093 -0.81442
ILE_351 -3.1364 0.21799 1.24139 -0.46809 0.35543 0.10419 0.30064 -0.79925 -0 -0 0.24841 -0.02238 0 0 0 0 0 0.1416 0.01726 0.35889 0 -0.77787 0 0.73287 -0.28696 0.31926 -1.45301
LEU_352 -2.9417 0.4436 1.18341 -0.47474 0.21927 0.11481 0.21208 -0.6772 -0.01567 -0.05365 0.21227 -0.08202 0 0 0 0 0 -0.07681 0.02723 0.99823 0 -0.18476 0 0.18072 0.40283 1.29453 0.78242
PRO_353 -1.75801 0.56579 1.19599 -0.1256 0.00244 0.09253 0.14819 -0.49669 -0 -0 -0.11361 0.21078 0 0 0 0 0 -0.08365 0.04082 0.15188 0 -0.96995 0 -2.4119 0.50134 1.72147 -1.32819
PRO_354 -2.916 0.46725 2.07144 -0.21041 0.01007 0.15383 0.73718 -0.9779 -0 -0 -0.38564 0.001 0 0 0 0 0 0.033 0.0152 0.35682 0 -0.86918 0 -2.4119 -0.2497 0.93547 -3.23947
ASP_355 -2.85282 0.40409 3.45273 -0.26372 0.04466 0.87206 1.45308 -1.59862 -0 -0 -0.92385 -0.41886 0 0 0 -0.73146 0 0.08709 0.01896 0 2.24764 -0.46474 0 -2.3716 0.38725 0.83852 0.18041
GLN_356 -3.70087 0.55191 3.37275 -0.6345 0.08715 0.68097 1.18954 -1.66628 -0 -0 0.16343 -0.61513 0 0 0 -0.73146 0 0.06684 0.07109 0 2.30964 -0.17791 0 -0.18838 0.5863 0.76802 2.13309
LEU_357 -2.79115 0.1844 1.51184 -0.51082 0.21335 0.15088 0.21021 -0.96207 -0.00688 -0.06966 0.29306 0.00237 0 0 0 0 0 0.14352 0.04724 0.47079 0 0.23167 0 0.18072 0.07897 0.33119 -0.29037
TYR_358 -4.38841 0.6683 3.05338 -0.6232 0.06029 0.3461 1.62043 -1.72315 -0 -0 -0.49937 -0.13224 0 0 0 0 0 0.03069 0.00086 0 1.95048 -0.39303 0.00039 1.2797 -0.15403 0.55137 1.64855
ASP_359 -3.65703 0.64961 4.92865 -0.2066 0.05537 0.65077 2.79492 -2.09044 -0 -0 -4.3714 -1.30018 0 0 -0.7183 -1.69905 0 0.04428 0.21305 0 2.16106 -0.46706 0 -2.3716 -0.07831 0.72107 -4.74118
LEU_360 -4.38123 0.37784 2.23496 -0.54324 0.22599 0.14512 0.98325 -1.39751 -0.01712 -0.13167 -0.13725 -0.00715 0 0 0 0 0 -0.0671 0.0194 2.94984 0 -0.05312 0 0.18072 -0.04275 0.49149 0.83044
ARG_361 -2.70125 0.23752 4.56956 -0.76224 0.19344 0.54216 2.53266 -1.83144 -0 -0 -4.77028 0.60805 0 0 -0.94971 -1.69905 0 0.02753 0.19022 1.60047 0 -0.04175 0 -1.2888 -0.3948 0.46928 -3.46844
GLY_362 -3.22305 0.1844 3.96723 -0.00022 0 0 1.81849 -1.84922 -0.01024 -0.06202 -1.51993 -0.18251 0 0 0 0 0 -0.11874 0 0 0 -0.99334 0 0.83697 -0.25223 0.47249 -0.93192
GLN_363 -5.35196 0.74433 4.39179 -0.40964 0.11901 0.27917 1.74815 -2.14468 -0.01789 -0.10246 -1.4018 -0.63077 0 0 0 0 0 -0.03222 0.02235 0 3.32549 0.05158 0 -0.18838 5.71488 1.39126 7.50821
PRO_364 -3.98731 0.5586 2.62681 -0.0667 0 0.0417 0.98844 -1.20886 -0 -0 -1.13033 0.63181 0 0 0 0 0 -0.10424 0.02131 0.13493 0 -0.062 0 -2.4119 5.85787 1.39032 3.28045
MET_365 -7.38999 0.87858 4.89407 -0.54753 0.21349 0.33379 2.21497 -2.42228 -0 -0 -1.61504 -0.17672 0 0 0 0 0 0.1054 0.54067 2.43274 0 0.09743 0 0.60916 0.44144 0.65594 1.26609
ARG_366 -8.3016 0.46874 7.77433 -0.85447 0.19611 0.59808 3.66762 -3.8684 -0 -0 -3.99057 0.23681 0 0 -1.03515 0 0 0.01106 0.17951 1.45467 0 -0.14354 0 -1.2888 0.01816 0.79585 -4.08159
SER_367 -6.09809 0.57696 5.75842 -0.02565 0 0.05945 3.01672 -2.97774 -0 -0 -3.25558 -0.75056 0 0 0 0 0 0.01041 0.03308 0.49867 0 0.36788 0.60407 -0.77834 0.10185 0.43859 -2.41987
LYS_368 -8.30931 0.41032 8.21947 -0.59868 0.21999 0.32422 3.97388 -3.65443 -0.01789 -0.10246 -3.96511 0.0001 0 0 0 -0.79787 0 -0.03939 0.39162 3.23182 0 -0.00298 0 -1.5107 0.20927 0.31348 -1.70465
LEU_369 -8.34898 0.70636 4.37253 -0.49881 0.30313 0.12065 2.85053 -2.94003 -0 -0 -2.84624 0.24591 0 0 0 0 0 0.03443 0.04977 0.36251 0 -0.28334 0 0.18072 -0.27682 0.53167 -5.43602
ILE_370 -8.45723 0.87534 3.78167 -0.68445 0.36956 0.23495 2.83464 -2.85475 -0 -0 -2.39054 0.34439 0 0 0 0 0 -0.05384 0.0426 1.06934 0 -0.16968 0 0.73287 -0.17581 0.82075 -3.68018
SER_371 -7.62451 0.7681 6.76438 -0.02963 0 0.02049 3.5783 -3.38182 -0 -0 -3.41603 -0.00206 0 0 0 0 0 0.01017 0.01334 0.5473 0 0.33699 1.74796 -0.77834 0.0712 0.67485 -0.6993
LEU_372 -10.3448 1.05135 4.27152 -0.47228 0.20529 0.11248 2.96262 -3.23024 -0 -0 -2.41562 0.21503 0 0 0 0 0 0.03535 0.05202 0.31381 0 -0.29189 0 0.18072 -0.05184 0.41214 -6.99436
HIS_373 -6.05953 0.2541 6.09888 -0.68078 0.01345 0.68792 3.0921 -3.01624 -0.01709 -0.14148 -3.78401 -0.34984 0 0 0 0 0 -0.00418 0.01371 0 1.52105 -0.25542 0 -0.45461 -0.05139 0.30666 -2.82669
LEU_374 -9.46674 0.90197 4.14874 -0.4929 0.2132 0.11552 2.71801 -3.02273 -0 -0 -2.41525 0.25543 0 0 0 0 0 0.05431 0.11419 0.30699 0 -0.28791 0 0.18072 -0.05736 0.31899 -6.41484
ILE_375 -10.1299 1.39411 3.84404 -0.50687 0.36413 0.09914 2.86459 -3.07227 -0 -0 -2.27114 0.10713 0 0 0 0 0 -0.00468 0.14913 0.48152 0 -0.44379 0 0.73287 -0.12173 0.4554 -6.0583
HIS_376 -8.73738 0.75766 7.65769 -0.7684 0.02524 0.81936 2.95749 -3.82188 -0.02019 -0.12409 -2.9213 -0.25723 0 0 0 0 0 -0.00458 0.00211 0 1.58213 -0.19261 0 -0.45461 0.10602 0.35912 -3.03546
THR_377 -5.64135 0.21034 6.25368 -0.1998 0.09868 0.07069 3.02789 -3.04101 -0.00016 -0.0026 -3.48139 0.00142 0 0 0 0 0 0.02625 0.00461 0.06833 0 0.04952 2.30496 -1.0874 0.19809 0.24203 -0.89723
LEU_378 -8.79945 1.4689 4.03293 -0.52426 0.31703 0.1216 2.76241 -2.99735 -0 -0 -2.21552 0.27289 0 0 0 0 0 -0.03369 0.05059 0.5601 0 -0.22997 0 0.18072 0.08804 0.62107 -4.32396
LEU_379 -8.6842 1.5717 2.35929 -0.51466 0.30207 0.12849 2.00112 -2.41812 -0 -0 -1.27139 0.23548 0 0 0 0 0 -0.06223 0.02855 0.27636 0 -0.30947 0 0.18072 -0.25286 0.76759 -5.66159
ASN_380 -5.68103 0.42495 4.55618 -0.33141 0.00718 0.63325 1.5679 -2.55029 -0.00016 -0.0026 -1.63256 -0.10257 0 0 0 0 0 -0.03067 0.016 0 2.79284 0.29544 0 -0.93687 -0.03657 0.44014 -0.57086
ASN_381 -4.22914 0.10901 4.71296 -0.18158 0.01901 0.27963 2.07322 -2.31228 -0.00757 -0.04486 -2.54378 -0.29506 0 0 -0.622 0 0 -0.04394 0.01066 0 1.69439 0.05136 0 -0.93687 0.16191 0.38574 -1.71922
HIS_382 -9.67532 0.98114 7.94383 -0.47008 0.02042 0.56868 3.55118 -4.03569 -0 -0 -2.8416 -0.1025 0 0 0 0 0 0.03632 0.02974 0 1.58096 -0.69897 0 -0.45461 0.37001 0.51032 -2.68617
ILE_383 -6.01738 0.53515 3.72205 -0.50059 0.36964 0.10312 2.27387 -2.3592 -0 -0 -0.89414 -0.0018 0 0 0 0 0 -0.03282 0.00696 0.56179 0 -0.40872 0 0.73287 0.36694 0.50865 -1.03363
THR_384 -3.41995 0.25007 3.44263 -0.11646 0.07394 0.05414 1.4196 -1.82372 -0.01104 -0.07781 -0.82262 -1.33878 0 0 0 0 0 0.21077 0.0092 0.25407 0 -0.02771 2.26555 -1.0874 -0.10863 0.39589 -0.45827
VAL_385 -7.85987 1.21964 1.9548 -0.31287 0.24802 0.07193 1.7596 -2.18834 -0 -0 0.67532 -0.1494 0 0 0 0 0 -0.04938 0.01015 0.07484 0 -0.32544 0 1.9342 -0.15537 0.65624 -2.43594
PHE_386 -10.4267 2.51671 1.2213 -0.97489 0.09431 0.3589 1.75696 -2.17338 -0 -0 -1.28381 0.02574 0 0 0 0 0 -0.00468 0.82198 0 2.19001 -0.14373 0 1.0402 -0.07774 1.11407 -3.94469
THR_387 -3.90263 0.21733 2.8153 -0.12461 0.07478 0.06626 1.53505 -1.57462 -0.01104 -0.07781 -0.63175 -1.2271 0 0 0 0 0 -0.02725 0.00239 0.16207 0 -0.45888 2.30027 -1.0874 -0.21289 1.19149 -0.97106
SER_388 -4.26833 0.79572 4.75428 -0.03476 0.00011 0.0627 2.75655 -2.06346 -0 -0 -2.46671 -0.87955 0 0 -0.6585 0 0 -0.09608 0.04135 0.6303 0 0.10961 0.63415 -0.77834 -0.35655 1.42061 -0.39692
PRO_389 -2.07957 0.57351 1.66117 -0.09307 0.00117 0.0584 0.81362 -0.70914 -0 -0 1.08787 0.66876 0 0 0 0 0 -0.09757 0.00095 0.57082 0 -0.50212 0 -2.4119 -0.32823 1.0755 0.29016
LEU_390 -6.27519 0.86559 3.7806 -0.50373 0.17461 0.13886 2.3816 -2.11365 -0.01421 -0.08714 -1.76885 0.21259 0 0 -0.6585 0 0 -0.07295 0.00257 0.3047 0 -0.17833 0 0.18072 -0.28852 0.565 -3.35424
CYS_391 -5.54633 0.35741 3.09019 -0.04417 0 0.01251 1.52465 -1.66237 -0 -0 -1.22786 0.20573 0 0 0 0 0 0.13657 0.02863 0.27296 0 0.41398 0 3.6196 -0.30656 0.60908 1.48402
THR_392 -4.52389 0.33937 3.9305 -0.10403 0.08445 0.0597 2.31729 -2.07189 -0 -0 -2.60069 -0.7231 0 0 -0.52208 -0.62894 0 0.04815 0.00246 0.07976 0 -0.49643 2.26024 -1.0874 -0.25129 0.48166 -3.40616
ILE_393 -3.05462 0.33473 1.97837 -0.51596 0.28869 0.11952 0.7121 -1.15023 -0 -0 0.17798 -0.02396 0 0 0 0 0 -0.03773 0.0035 0.5189 0 -0.26939 0 0.73287 0.03418 0.42206 0.27102
ARG_394 -5.27859 0.49494 5.81617 -0.54498 0.11937 0.31061 2.65001 -2.49404 -0.01388 -0.14759 -3.62194 0.67381 0 0 -0.68975 -1.75956 0 -0.11018 0.56251 1.78126 0 0.07763 0 -1.2888 0.30634 0.55323 -2.60344
ASN_395 -5.38523 0.40032 6.71755 -0.31711 0.12167 0.55771 3.61914 -3.11063 -0 -0 -3.68813 -0.73289 0 0 -0.62481 0 0 -0.07048 0.01821 0 1.86229 -0.40783 0 -0.93687 0.13875 0.65883 -1.17951
THR_396 -4.73856 0.43949 4.3836 -0.20917 0.21803 0.07869 2.44936 -2.20634 -0.02908 -0.30831 -2.14178 -0.82999 0 0 -1.00407 -0.58864 0 0.12897 0.03275 0.20156 0 0.2633 2.36244 -1.0874 0.15008 0.50142 -1.93366
LYS_397 -3.2216 0.17307 4.10486 -0.32022 0.05033 0.18145 2.1082 -1.72314 -0.03344 -0.15097 -2.50539 -0.19636 0 0 -0.62481 -0.59311 0 0.01035 0.051 1.74164 0 -0.0569 0 -1.5107 -0.04426 0.60323 -1.9568
ASN_398 -4.48403 0.48558 5.1915 -0.31386 0.09763 0.55603 2.04607 -2.41907 -0 -0 -1.28446 -1.09007 0 0 -0.82046 0 0 0.14522 0.00448 0 1.78625 -0.45877 0 -0.93687 0.26406 0.78635 -0.44441
ASN_399 -3.91026 0.31542 4.37477 -0.19639 0.0421 0.33342 2.29348 -2.09144 -3e-05 -0.00083 -1.9555 -0.94521 0 0 0 -0.73191 0 -0.01842 0.0051 0 2.01818 -0.8031 0 -0.93687 0.285 0.73489 -1.18759
GLU_400 -4.69383 0.88003 5.94003 -0.21848 0.03437 0.28599 2.5005 -2.46891 -0.00886 -0.03585 -2.63639 -0.44228 0 0 -0.82046 0 0 -0.05157 0.12943 0 3.58526 -0.02718 0 -2.7348 -0.52517 1.15539 -0.15278
PRO_401 -5.59951 0.99632 4.02473 -0.10209 0 0.07676 1.06306 -1.7098 -0 -0 -1.53394 0.35544 0 0 -0.1713 0 0 -0.05341 0.1318 0.14524 0 -1.21403 0 -2.4119 -0.52484 1.30803 -5.21943
THR_402 -6.22137 0.39388 5.36701 -0.18593 0.1683 0.07736 2.95727 -2.74593 -0.02586 -0.10447 -3.55152 -0.22657 0 0 -1.34157 0 0 -0.04859 0.25898 0.03479 0 0.49524 2.34324 -1.0874 0.09677 1.08227 -2.26409
ASN_403 -8.01529 1.33055 6.35944 -0.19095 0.00417 0.30299 3.70751 -3.45132 -0 -0 -3.42657 -0.70238 0 0 -2.72575 0 0 0.03987 0.06638 0 3.81905 -0.11378 0 -0.93687 1.82447 1.48649 -0.62199
PHE_404 -11.3147 2.22558 1.75085 -0.53768 0.0335 0.2757 3.0677 -2.7645 -0 -0 -1.879 0.08363 0 0 -0.54381 0 0 0.00011 0.04745 0 2.25419 -0.13332 0 1.0402 1.52333 1.28013 -3.59066
LEU_405 -5.48464 0.32644 4.55523 -0.6437 0.15058 0.21001 2.31489 -2.36038 -0 -0 -1.57157 0.1011 0 0 -0.82171 0 0 -0.02499 0.01707 0.8617 0 -0.22535 0 0.18072 -0.03068 0.59717 -1.84812
GLN_406 -7.70748 1.21812 6.40356 -0.32548 0.0224 0.18547 3.01425 -3.10077 -0.01237 -0.14747 -3.12413 -0.51297 0 0 -0.65181 0 0 -0.0276 0.31605 0 3.95881 -0.15509 0 -0.18838 -0.15728 0.67238 -0.31979
ALA_407 -5.61113 0.66466 3.32605 -0.02273 0 0 2.19586 -2.38262 -0.02586 -0.10447 -1.21778 -0.37477 0 0 0 0 0 0.12173 0 0 0 -0.38385 0 1.8394 -0.40186 0.61006 -1.7673
ILE_408 -10.4204 2.18498 3.25342 -0.67185 0.59883 0.14627 2.80721 -2.78853 -0 -0 -2.96863 0.46614 0 0 0 0 0 0.35128 0.19592 0.5974 0 -0.49113 0 0.73287 -0.13931 0.96135 -5.18415
LYS_409 -8.8771 0.78363 7.22149 -0.54898 0.40404 0.3276 2.1817 -3.10255 -0.00831 -0.02159 -2.06757 0.21542 0 0 0 0 0 0.01523 0.27194 3.01496 0 -0.02854 0 -1.5107 -0.16865 2.12716 0.22915
TYR_410 -9.02938 1.97154 3.97171 -0.76406 0.11615 0.4589 2.05192 -2.61079 -0 -0 -2.38018 -0.15505 0 0 -0.486 -0.65469 0 -0.05182 0.13032 0 2.01012 -0.29988 0.15127 1.2797 -0.49368 2.05578 -2.72814
TYR_411 -7.83367 0.74579 5.35993 -0.59076 0.04122 0.33528 3.09296 -3.06402 -0.05053 -0.25474 -1.6969 -0.09922 0 0 0 0 0 0.10622 0.2133 0 2.39529 -0.27384 0.00143 1.2797 0.77651 0.9526 1.43655
LEU_412 -9.10888 1.39681 3.25455 -0.9332 0.7789 0.40858 2.77344 -2.55295 -0.00108 -0.0088 -1.66124 0.06583 0 0 0 0 0 -0.0075 0.31289 1.87956 0 -0.20973 0 0.18072 0.9375 0.57033 -1.92428
CYS_413 -8.38926 0.83594 4.79866 -0.05331 0 0.01933 2.5251 -2.68932 -0.03815 -0.10727 -3.55775 -0.06694 0 0 0 0 0 0.03802 0.0021 0.33328 0 0.29362 0 3.6196 0.00918 0.53058 -1.89662
LEU_414 -8.26266 0.74495 4.62292 -0.52804 0.29827 0.11297 2.21995 -3.03072 -0 -0 -1.61225 0.03624 0 0 0 0 0 0.11398 0.00973 3.3424 0 -0.27493 0 0.18072 -0.12961 0.38761 -1.76847
SER_415 -7.41536 1.03577 7.9493 -0.02981 0 0.06882 3.94051 -3.81013 -0.01679 -0.11933 -3.18837 -0.70117 0 0 0 -0.23441 0 -0.0115 0.02132 0.60758 0 0.35375 0.72287 -0.77834 0.02543 0.49539 -1.08447
ILE_416 -9.24877 0.78977 3.92685 -0.49686 0.49808 0.09895 2.50476 -2.90342 -0 -0 -2.24925 -0.0586 0 0 0 0 0 -0.06091 0.0042 0.5967 0 -0.40549 0 0.73287 0.15177 0.62361 -5.49572
THR_417 -5.22697 0.24325 5.46824 -0.20012 0.11102 0.07078 2.59614 -2.63213 -0.00716 -0.11083 -1.87683 0.00282 0 0 0 0 0 0.0021 0.02607 0.06731 0 0.03186 2.28037 -1.0874 0.06409 0.46717 0.28977
ARG_418 -6.57362 0.31817 5.94163 -0.42318 0.04562 0.20986 2.63567 -2.8299 -0 -0 -2.12134 0.29865 0 0 -0.70254 0 0 -0.0385 0.36165 2.04098 0 -0.09713 0 -1.2888 -0.03883 0.43854 -1.82306
ASN_419 -8.71734 0.90531 7.73952 -0.19511 0.10077 0.29555 4.34431 -3.93767 -0.01399 -0.11221 -4.25577 -0.20887 0 0 -0.76536 -0.79787 0 0.05921 0.01499 0 1.55173 0.12836 0 -0.93687 -0.08425 0.75608 -4.12948
GLY_420 -3.18466 0.22799 2.73005 -4e-05 0 0 1.58815 -1.57997 -0 -0 -1.43602 -0.43494 0 0 0 0 0 -0.12028 0 0 0 0.38261 0 0.83697 0.12298 0.5549 -0.31225
ALA_421 -1.81955 0.31092 2.25973 -0.02758 0.00604 0 0.84718 -1.22711 -0 -0 -0.78573 -0.42245 0 0 0 0 0 -0.00817 0 0 0 0.47778 0 1.8394 0.10472 0.20589 1.76106
SER_422 -4.06103 0.27909 4.73544 -0.02942 0 0.0493 2.54195 -2.14149 -0.02516 -0.25638 -1.59342 -1.05531 0 0 -0.93336 0 0 -0.0202 0.00154 1.20259 0 -0.08757 0.60039 -0.77834 -0.27137 0.26713 -1.5756
SER_423 -1.43722 0.04456 1.47946 -0.03131 0.00078 0.05341 0.3344 -0.76796 -0.01373 -0.15126 0.30753 -1.0475 0 0 0 0 0 -0.05184 0.00554 0.22883 0 -0.3316 0.60157 -0.77834 -0.6314 0.21409 -1.97199
VAL_424 -6.61844 0.65969 2.95154 -0.28547 0.19412 0.06168 2.60889 -2.15751 -0 -0 -1.08559 -0.31228 0 0 -0.93336 0 0 -0.0601 0.02793 0.15682 0 -0.5393 0 1.9342 -0.51013 0.19085 -3.71646
ASP_425 -3.27349 0.1815 4.34649 -0.10822 0.00762 0.32935 1.80716 -1.91681 -0.00257 -0.00708 -3.03492 -0.38 0 0 0 -0.5413 0 -0.06389 0.00037 0 1.71576 0.07229 0 -2.3716 -0.37641 0.26095 -3.35482
ARG_426 -5.32789 0.37339 3.53164 -0.73346 0.11035 0.4788 1.47333 -2.10163 -0.00597 -0.0793 -0.59603 0.32799 0 0 0 0 0 -0.03558 0.04355 1.44424 0 -0.10934 0 -1.2888 -0.43816 0.21927 -2.71359
VAL_427 -8.54923 0.86078 3.4024 -0.31165 0.23725 0.06957 2.41759 -2.6068 -0 -0 -1.07504 -0.0953 0 0 0 0 0 -0.04182 0.05696 0.06079 0 -0.3842 0 1.9342 -0.21906 0.20916 -4.03439
PHE_428 -10.6534 1.27158 4.11927 -0.84063 0.61812 0.33166 2.97027 -3.12703 -0 -0 -2.05486 -0.46717 0 0 0 0 0 -0.01034 0.04097 0 4.41807 -0.36701 0 1.0402 0.01689 0.44271 -2.25068
ASP_429 -4.75681 0.432 5.41651 -0.21696 0.00019 0.70571 2.28884 -2.5877 -0.00887 -0.12646 -2.48871 -0.13575 0 0 0 0 0 -0.02603 0.00221 0 3.13217 0.23655 0 -2.3716 0.07866 0.68872 0.26267
ILE_430 -7.7946 0.89016 4.64658 -0.50223 0.63915 0.10102 2.74881 -2.96916 -0 -0 -2.03584 -0.18231 0 0 0 0 0 0.05432 0.16666 0.61922 0 -0.48 0 0.73287 0.08364 1.09968 -2.18205
CYS_431 -8.92108 0.75844 5.20125 -0.08242 0 0.04399 2.84594 -2.83891 -0 -0 -2.38636 -0.04234 0 0 0 0 0 0.0661 0.19339 0.56759 0 0.29509 0 3.6196 -0.12755 1.05216 0.24488
CYS_432 -7.50645 1.209 5.00479 -0.08569 0.00129 0.04086 2.71502 -2.65811 -0 -0 -2.64516 0.04867 0 0 0 0 0 0.27504 0.00149 0.50318 0 0.31124 0 3.6196 -0.29911 0.94914 1.4848
GLU_433 -6.08013 0.42142 6.86205 -0.54364 0.10935 0.96928 3.03514 -3.10336 -0.01454 -0.11451 -2.7012 -0.79237 0 0 0 0 0 0.20416 0.06198 0 3.49325 -0.30518 0 -2.7348 -0.39858 0.97877 -0.6529
ILE_434 -9.6119 1.21056 4.01998 -0.51151 0.52568 0.1025 3.08337 -3.10115 -0 -0 -2.02928 -0.06174 0 0 0 0 0 0.02908 0.23601 0.48552 0 -0.44149 0 0.73287 -0.1873 0.75714 -4.76167
PHE_435 -10.4442 1.26397 3.05653 -1.10978 0.17779 0.50102 2.69239 -2.89858 -0 -0 -1.99104 0.09103 0 0 0 0 0 0.03864 0.01986 0 2.35628 -0.41176 0 1.0402 0.0552 0.87059 -4.6919
TRP_436 -9.90952 1.45571 6.8168 -1.39332 0.11491 0.59051 2.94326 -3.78052 -0.00047 -0.01018 -3.4494 -0.39915 0 0 0 0 0 -0.01969 0.28745 0 1.81284 -0.30172 0 1.6906 0.02571 0.68914 -2.83702
LEU_437 -9.50028 1.56488 4.86621 -0.6803 0.2794 0.22954 3.01097 -3.37994 -0.0007 -0.00226 -2.54633 0.15278 0 0 0 0 0 0.02196 0.37174 0.90456 0 -0.21345 0 0.18072 -0.03303 0.65954 -4.11398
MET_438 -9.83201 0.72113 4.79526 -0.43512 0.08093 0.06827 2.8504 -2.84352 -0 -0 -2.38933 -0.04952 0 0 0 0 0 0.00389 0.3341 2.12827 0 0.08428 0 0.60916 0.07097 0.63708 -3.16573
LEU_439 -8.22162 1.12293 3.40325 -0.66669 0.39789 0.32444 2.6641 -2.55057 -0 -0 -2.50933 -0.18329 0 0 -0.46208 0 0 -0.02742 0.18782 1.52257 0 -0.21915 0 0.18072 0.04665 0.78209 -4.20769
LYS_440 -5.88346 0.33903 4.26972 -0.5049 0.1011 0.36923 1.39565 -2.05669 -0 -0 -0.78807 -0.00138 0 0 0 0 0 0.03164 0.05372 2.78634 0 -0.12308 0 -1.5107 -0.13392 0.88008 -0.77571
TYR_441 -6.33126 0.68262 2.23951 -0.65274 0.06038 0.3667 1.60073 -1.61735 -0 -0 -1.15036 -0.14769 0 0 0 0 0 -0.0553 0.0001 0 2.11875 -0.24773 0.00042 1.2797 -0.01999 0.8562 -1.01732
MET_442 -8.14432 0.8469 3.31609 -0.34358 0.05673 0.11264 2.68927 -2.10237 -0.0007 -0.00226 -2.90402 -0.36465 0 0 0 0 0 0.04886 0.4322 1.77853 0 0.21015 0 0.60916 0.12801 0.99039 -2.64298
ARG_443 -5.91032 0.66302 6.40413 -0.73736 0.17928 0.50053 3.42879 -3.07954 -0.02096 -0.14763 -2.89349 0.39086 0 0 -0.46208 -0.13459 0 -0.071 0.32827 2.51263 0 -0.23609 0 -1.2888 0.24983 0.8619 0.53737
SER_444 -3.41351 0.45626 3.54069 -0.0287 5e-05 0.04501 1.72286 -1.84441 -0 -0 -1.35006 -1.11187 0 0 0 0 0 -0.04694 0.01081 0.2159 0 -0.09719 0.6045 -0.77834 -0.15418 0.53331 -1.69581
SER_445 -3.80408 0.19987 3.04801 -0.02511 0.00039 0.02404 1.88234 -1.7318 -0 -0 -1.46959 0.02939 0 0 0 0 0 -0.04111 0.01341 0.4843 0 0.06851 0.60151 -0.77834 -0.20339 0.28871 -1.41294
PHE_446 -11.35 1.28194 4.91778 -0.73441 0.14327 0.44703 3.05712 -3.04135 -0.0013 -0.01027 -2.45891 0.18774 0 0 0 0 0 -0.03731 0.01417 0 2.03282 -0.25531 0 1.0402 0.08554 0.56403 -4.11721
LYS_447 -5.9551 0.23136 6.95407 -0.47038 0.18246 0.30072 3.06178 -3.06911 -0.03794 -0.10999 -2.52531 -0.24502 0 0 -0.80101 0 0 -0.02833 0.1181 1.83472 0 -0.05348 0 -1.5107 -0.08547 0.71168 -1.49695
ASN_448 -4.19866 0.2993 5.09522 -0.17749 0.02426 0.26152 1.40238 -2.33509 -0.02446 -0.29987 -1.48718 -0.23737 0 0 0 0 0 0.0085 0.0383 0 1.47808 0.44104 0 -0.93687 0.06471 0.39364 -0.19005
GLU_449 -9.50612 0.85238 9.18841 -0.47981 0.37232 1.53324 2.85116 -3.96742 -0.04382 -0.28082 -3.32521 -2.81207 0 0 0 0 0 0.04143 0.33347 0 4.0388 -0.22529 0 -2.7348 -0.0946 0.43923 -3.81952
ILE_450 -10.0293 1.02406 5.16188 -0.49833 0.2993 0.0988 2.91876 -3.3745 -0.02803 -0.17453 -2.38289 0.08682 0 0 0 0 0 -0.03102 0.09531 0.51749 0 -0.4549 0 0.73287 -0.20041 0.64478 -5.59387
GLU_451 -7.41075 0.39495 7.9331 -0.30851 0.03976 0.34101 3.3496 -3.65607 -0.03404 -0.40273 -3.34603 -0.52317 0 0 -0.47253 0 0 -0.00778 0.01986 0 3.32809 -0.12508 0 -2.7348 -0.11302 0.4815 -3.24664
VAL_452 -6.57715 0.55238 4.67079 -0.30788 0.20214 0.06922 2.80759 -2.80693 -0 -0 -2.00685 -0.01693 0 0 0 0 0 -0.06076 0.00292 0.0274 0 -0.32856 0 1.9342 -0.11408 0.29982 -1.65269
PHE_453 -10.8385 1.42741 4.71774 -0.66196 0.13955 0.30317 3.25787 -3.37421 -0.01532 -0.14557 -2.56265 -0.0295 0 0 0 0 0 -0.00913 0.00866 0 2.74006 0.06624 0 1.0402 -0.09096 0.40985 -3.61708
LEU_454 -8.21875 0.84056 3.33701 -0.48558 0.24532 0.11314 2.52069 -2.67903 -0 -0 -2.382 0.21824 0 0 0 0 0 0.16979 0.05449 0.35972 0 -0.2714 0 0.18072 -0.26459 0.54824 -5.71345
ASN_455 -5.50557 0.24134 6.24975 -0.15983 0.01015 0.23641 3.06087 -3.01471 -0.00867 -0.09444 -3.13713 -0.3466 0 0 0 -0.9136 0 -0.01534 0.03829 0 1.43196 0.49161 0 -0.93687 -0.0748 0.56176 -1.88542
GLU_456 -5.90195 0.27009 6.68877 -0.22656 0.03093 0.32121 3.09212 -3.20508 -0.01532 -0.14557 -2.53655 -0.63055 0 0 0 0 0 0.00053 0.01055 0 3.0311 -0.27873 0 -2.7348 -0.22483 0.46718 -1.98745
ILE_457 -8.93723 0.80596 3.16914 -0.48792 0.35219 0.09657 2.83188 -2.82048 -0 -0 -2.18804 0.09254 0 0 0 0 0 -0.06232 0.04765 0.46767 0 -0.45657 0 0.73287 -0.23493 0.40471 -6.18631
TYR_458 -10.2551 1.2297 4.29444 -0.68425 0.08789 0.31667 3.20974 -3.2236 -0.00431 -0.02519 -2.58926 -0.2314 0 0 0 0 0 0.07335 0.11618 0 2.5396 0.12353 0.02085 1.2797 -0.04439 0.63683 -3.12903
LEU_459 -4.92715 0.25311 4.74923 -0.48345 0.22646 0.11518 2.53771 -2.52371 -0 -0 -2.07992 0.21639 0 0 0 0 0 0.01301 0.0638 0.36016 0 -0.27932 0 0.18072 -0.2553 0.53802 -1.29505
ALA_460 -4.14472 0.19558 3.05683 -0.02217 0 0 1.88992 -2.12844 -0 -0 -1.41151 -0.35937 0 0 0 0 0 0.07713 0 0 0 -0.29303 0 1.8394 -0.39429 0.24171 -1.45295
LEU_461 -9.46223 1.79446 3.72316 -0.49775 0.32319 0.11161 2.72285 -2.96436 -0.01413 -0.13858 -1.73074 0.26207 0 0 0 0 0 -0.02177 0.18545 0.5411 0 -0.21862 0 0.18072 -0.28712 0.60025 -4.89044
LEU_462 -5.43718 0.35358 4.42397 -0.66663 0.2105 0.24661 2.92593 -2.47039 -0 -0 -2.08061 0.05847 0 0 -0.72124 0 0 -0.06266 0.02822 1.11813 0 -0.26904 0 0.18072 -0.20546 0.72751 -1.63956
ALA_463 -3.37479 0.24323 3.64864 -0.02852 0.00874 0 1.49339 -2.01967 -0.00402 -0.04605 -1.81359 -0.41632 0 0 0 0 0 -0.06245 0 0 0 -0.01359 0 1.8394 -0.45071 0.78188 -0.21444
ARG_464 -8.76401 0.65955 8.62062 -0.77783 0.1234 0.60446 3.27748 -3.58778 -0.0154 -0.14296 -2.57454 0.42339 0 0 -0.5011 -0.41778 0 0.20524 1.19179 3.34957 0 -0.01896 0 -1.2888 -0.52169 1.07876 0.9234
ARG_465 -7.06852 0.44011 8.35928 -1.00393 0.22453 0.80638 3.86508 -3.7007 -0.0401 -0.23481 -4.35446 -0.09783 0 0 -1.13573 -0.75209 0 0.03412 0.07548 1.98873 0 -0.25861 0 -1.2888 0.31869 1.38901 -2.43415
ASN_466 -3.68378 0.20564 2.55334 -0.33951 0.11279 0.65389 0.80766 -1.30246 -0.01961 -0.12879 0.21347 -1.36377 0 0 0 0 0 -0.02518 0.11357 0 1.73037 -0.65171 0 -0.93687 0.96286 1.01913 -0.07896
ALA_467 -3.352 0.60168 2.55966 -0.02422 0 0 1.48943 -1.45674 -0 -0 0.20273 -0.19545 0 0 0 0 0 -0.04361 0 0 0 -0.14626 0 1.8394 -0.00553 1.01059 2.47968
PRO_468 -3.99806 0.7001 3.3157 -0.12508 0.00401 0.09141 1.74765 -1.5057 -0 -0 -1.49398 0.22129 0 0 0 0 0 -0.09173 0.03274 0.10743 0 -1.04715 0 -2.4119 -0.73308 1.12239 -4.06395
LEU_469 -6.62776 0.7162 3.11788 -0.45394 0.14283 0.10468 2.08601 -2.09705 -0.00856 -0.04728 -1.36672 0.19013 0 0 0 0 0 -0.052 0.00242 0.34713 0 -0.23527 0 0.18072 -0.44823 0.51697 -3.93183
SER_470 -4.52847 0.47718 5.67055 -0.02467 9e-05 0.02313 2.12137 -2.37617 -0 -0 -3.66012 -0.52091 0 0 0 -0.5413 0 -0.05433 0.0008 0.57185 0 0.28779 0.62926 -0.77834 -0.08385 0.70366 -2.08248
GLN_471 -6.75526 0.54949 6.17045 -0.2622 0.03487 0.1886 3.04753 -2.96173 -0 -0 -2.95268 -0.51334 0 0 0 0 0 -0.03296 0.00882 0 2.77296 0.06469 0 -0.18838 0.0952 0.55477 -0.17916
LYS_472 -8.86952 0.7216 7.64116 -0.47058 0.07183 0.29533 3.60775 -3.39696 -0 -0 -1.15895 0.03761 0 0 0 0 0 -0.00977 0.10269 2.7276 0 0.00595 0 -1.5107 -0.14868 0.32721 -0.02642
LEU_473 -8.45876 1.11082 4.67101 -0.71117 0.29413 0.3048 2.63325 -2.9491 -0 -0 -2.53486 0.09792 0 0 0 0 0 0.03124 0.0331 0.92538 0 -0.2484 0 0.18072 -0.30365 0.50042 -4.42313
THR_474 -6.58736 0.69793 5.24268 -0.19617 0.08052 0.06939 3.21899 -2.93993 -0.00856 -0.04728 -3.2939 -0.06664 0 0 0 0 0 -0.0154 0 0.05996 0 0.00162 2.29589 -1.0874 -0.02913 0.51592 -2.08889
PHE_475 -10.7395 1.99928 3.45407 -0.53136 0.04636 0.20614 3.02031 -3.18684 -0 -0 -2.44814 -0.07634 0 0 0 0 0 0.14483 0.09076 0 2.92601 -0.05145 0 1.0402 -0.03387 0.80209 -3.33744
VAL_476 -8.1884 0.77187 3.52829 -0.26538 0.10499 0.04434 2.68489 -2.89035 -0 -0 -2.06376 0.21586 0 0 0 0 0 0.12683 0.02742 0.74782 0 0.00598 0 1.9342 -0.17121 1.09145 -2.29516
GLY_477 -4.50453 0.27106 5.15083 -5e-05 0 0 2.43634 -2.63416 -0 -0 -2.6705 -0.42512 0 0 0 0 0 0.09462 0 0 0 0.50166 0 0.83697 0.13042 0.63918 -0.17328
ILE_478 -9.69151 2.11296 5.0576 -0.49186 0.46846 0.09338 3.0802 -3.33698 -0.00423 -0.03621 -2.71476 0.13477 0 0 0 0 0 -0.01049 0.06738 0.45447 0 -0.43167 0 0.73287 0.29559 0.62809 -3.59194
LEU_479 -8.40111 1.00594 3.31022 -0.49368 0.21821 0.11365 2.60361 -2.70388 -0.01742 -0.14656 -1.4956 0.26389 0 0 0 0 0 0.05806 0.02908 0.42493 0 -0.24213 0 0.18072 -0.02912 0.70386 -4.61732
LYS_480 -5.76337 0.29306 6.84666 -0.39724 0.04766 0.21494 3.25338 -2.9805 -0.01022 -0.12562 -3.16847 -0.17356 0 0 0 -0.63488 0 0.03207 0.10993 2.00423 0 0.05589 0 -1.5107 -0.2288 0.39429 -1.74124
ARG_481 -7.14301 0.61999 7.69487 -0.79716 0.11088 0.53739 2.74251 -3.58578 -0.02031 -0.16044 -3.00204 0.33878 0 0 0 0 0 -0.04244 0.02803 1.45685 0 -0.10949 0 -1.2888 -0.32019 0.47726 -2.46308
LEU_482 -8.70263 2.14739 1.98574 -0.51564 0.24777 0.1147 1.86696 -2.29078 -0.02105 -0.14956 -1.47851 0.25316 0 0 0 0 0 0.0073 0.07359 0.31699 0 -0.27186 0 0.18072 -0.38997 0.77338 -5.8523
CYS_483 -5.28429 0.5644 2.87986 -0.06271 0.02029 0.02263 1.23955 -1.82673 -0.02164 -0.18277 -1.16572 -0.81226 0 0 0 0 0 -0.03113 0.00211 0.26743 0 -0.07004 0 3.6196 0.1443 0.68943 -0.00771
GLU_484 -2.95939 0.24847 3.53832 -0.34028 0.0685 0.41635 1.65899 -1.57033 -0.0198 -0.15873 -0.40849 -0.69556 0 0 0 0 0 0.46261 0.0017 0 3.1135 -0.16004 0 -2.7348 0.14771 0.35034 0.95907
ASP_485 -3.89078 0.88339 5.42613 -0.22145 0.07728 0.70266 2.04869 -2.31015 -0.00615 -0.0577 -3.01399 -1.32001 0 0 -0.69695 0 0 0.12441 1e-05 0 2.1426 -0.72849 0 -2.3716 -0.37349 1.29039 -2.29519
PRO_486 -5.72418 1.34874 4.6148 -0.09117 0.00021 0.05729 2.43299 -1.93426 -0.01853 -0.07304 -1.55182 0.68375 0 0 0 0 0 0.2499 0.00989 0.61515 0 -0.56891 0 -2.4119 -0.33595 1.44816 -1.24888
ARG_487 -5.63437 0.69463 6.69059 -0.83748 0.20306 0.54103 2.84457 -2.81734 -0.01498 -0.14815 -3.82683 0.17804 0 0 -0.69695 0 0 -0.07558 0.46062 2.1685 0 -0.20648 0 -1.2888 0.19283 0.69051 -0.88258
ALA_488 -5.58975 0.87843 3.84922 -0.02436 0 0 2.57409 -2.52892 -0.01882 -0.14451 -2.26242 -0.37681 0 0 0 0 0 -0.10907 0 0 0 -0.42062 0 1.8394 0.11918 0.61574 -1.59922
LEU_489 -8.12976 0.92679 2.66052 -0.72514 0.44723 0.20634 2.62709 -2.43004 -0 -0 -2.09846 0.30707 0 0 0 0 0 0.01636 0.13412 2.81706 0 -0.31817 0 0.18072 -0.38308 0.50699 -3.25437
VAL_490 -6.45044 0.66285 4.03814 -0.30414 0.20034 0.07003 2.63238 -2.53821 -0.01853 -0.07304 -1.77061 -0.21505 0 0 0 0 0 -0.05837 0.00062 0.12909 0 -0.3809 0 1.9342 -0.18957 0.44298 -1.88822
GLU_491 -6.32348 0.39386 7.91616 -0.23247 0.07951 0.37437 2.97075 -3.4654 -0.03114 -0.28805 -3.45057 -0.6604 0 0 0 -0.13459 0 0.06362 0.11171 0 3.01004 -0.22191 0 -2.7348 -0.27302 0.37758 -2.51824
LEU_492 -8.38724 0.91074 4.25993 -0.45594 0.16933 0.10372 3.0383 -2.95239 -0 -0 -2.1634 0.19224 0 0 0 0 0 0.23682 0.06625 0.34908 0 -0.28215 0 0.18072 -0.41206 0.49685 -4.6492
TYR_493 -11.6508 1.34227 6.8975 -1.06266 0.09297 0.4336 3.91711 -3.63845 -0.01534 -0.16319 -1.89639 -0.30234 0 0 0 -0.77617 0 -0.00878 0.14353 0 1.84062 -0.38302 0.00212 1.2797 -0.13282 0.52698 -3.55357
LEU_494 -7.54087 0.79214 3.43691 -0.51747 0.34397 0.12311 1.70835 -2.46151 -0 -0 -1.18217 0.2811 0 0 0 0 0 -0.04791 0.17146 0.29442 0 -0.30649 0 0.18072 -0.16397 0.51821 -4.37
ASN_495 -5.68006 0.31209 5.81317 -0.19153 0.04446 0.29149 2.70771 -2.86258 -0 -0 -3.01679 -0.26559 0 0 -1.01917 0 0 -0.006 1e-05 0 1.58203 0.11598 0 -0.93687 -0.14601 0.55992 -2.69773
TYR_496 -11.0321 1.75837 6.10119 -0.58217 0.04393 0.31216 3.85599 -3.49967 -0.00447 -0.08259 -1.29753 -0.16078 0 0 0 0 0 0.07856 8e-05 0 1.88542 -0.27329 0.14631 1.2797 -0.11741 0.67529 -0.91298
ASP_497 -5.36927 1.16323 8.98126 -0.24116 0.01579 0.79874 3.42532 -3.51622 -0.05579 -0.31252 -8.04738 -0.0183 0 0 0 0 0 0.09511 0.0624 0 3.17611 0.03505 0 -2.3716 0.10509 0.83093 -1.2432
CYS_498 -6.74837 0.66488 4.32816 -0.05094 0.01094 0.02145 1.28967 -2.04783 -0.0189 -0.09146 -0.77371 -0.44248 0 0 0 0 0 -0.04866 0 0.41893 0 0.08168 0 3.6196 0.32175 0.88157 1.4163
ASN_499 -4.91369 0.41717 5.58038 -0.17523 0.00269 0.28659 1.95532 -2.66941 -0.08978 -0.38065 -1.78412 -0.81495 0 0 -0.21816 0 0 -0.057 0.00022 0 2.75642 -0.42554 0 -0.93687 0.28253 0.7162 -0.46789
GLN_500 -6.20623 0.70439 5.04444 -0.51485 0.20943 0.45915 1.80652 -2.34527 -0.01798 -0.21335 -1.98686 -0.68344 0 0 -0.69511 0 0 -0.07193 0.01011 0 4.43858 0.20813 0 -0.18838 0.12438 0.45879 0.54054
ASN_501 -5.4889 0.52408 4.19773 -0.19046 0.01539 0.33832 0.76243 -2.04699 -0.03248 -0.33027 -0.13888 -0.88287 0 0 0 0 0 0.06098 0.54004 0 1.79665 -0.53375 0 -0.93687 -0.17919 0.43427 -2.09076
VAL_502 -5.602 0.61521 3.91368 -0.28525 0.1937 0.06247 2.31812 -2.37728 -0 -0 -2.32316 -0.33048 0 0 0 0 0 0.39039 0.00055 0.16618 0 -0.56886 0 1.9342 -0.24597 0.60471 -1.5338
ASP_503 -4.16337 0.49012 5.93323 -0.1071 0.0285 0.29242 2.98782 -2.48342 -0.00284 -0.00847 -4.49388 -0.39104 0 0 -0.47253 -1.48821 0 0.17497 0.04735 0 1.93207 0.00426 0 -2.3716 -0.35767 0.71526 -3.73413
ASN_504 -5.82356 0.63822 6.68753 -0.36432 0.14065 0.79924 2.61831 -2.97906 -0 -0 -3.16651 -0.5768 0 0 -0.64482 -0.69829 0 0.05857 0.01434 0 1.89107 -0.51058 0 -0.93687 -0.04841 0.85087 -2.05041
ILE_505 -8.17645 0.84218 3.20729 -0.66942 0.54054 0.15454 2.5441 -2.2775 -0 -0 -2.05392 0.2567 0 0 0 0 0 -0.03599 0.01255 0.55866 0 -0.3633 0 0.73287 0.10911 0.88111 -3.73694
PHE_506 -9.80211 1.00637 3.33638 -1.01462 0.09439 0.34347 2.0304 -2.5472 -0 -0 -0.94346 -0.01464 0 0 0 0 0 0.0177 0.06525 0 1.72257 -0.51422 0 1.0402 0.07464 0.54858 -4.55631
GLN_507 -7.01192 0.68825 6.73988 -0.38707 0.09339 0.26304 2.84661 -3.28868 -0.0108 -0.09778 -3.04392 -0.69474 0 0 -0.64482 -1.22429 0 -0.00702 0.20009 0 3.85315 -0.23168 0 -0.18838 -0.06411 0.49199 -1.71881
THR_508 -5.87019 0.32308 5.98518 -0.20008 0.12376 0.07197 3.24188 -2.98811 -0.01415 -0.06691 -3.10922 -0.1229 0 0 0 0 0 -0.02728 0.00338 0.0749 0 0.01977 2.29254 -1.0874 -0.14069 0.54116 -0.94929
ILE_509 -8.55169 1.37615 4.05064 -0.50029 0.38707 0.09939 2.94479 -2.89717 -0.00431 -0.02519 -2.46716 0.08876 0 0 0 0 0 -0.007 0.02597 0.47209 0 -0.41621 0 0.73287 0.12221 0.62387 -3.94521
VAL_510 -8.07268 0.64387 3.02212 -0.31571 0.3352 0.07322 2.70903 -2.70271 -0 -0 -2.60315 -0.30867 0 0 0 0 0 -0.03983 0.04761 0.09794 0 -0.36432 0 1.9342 0.06195 0.73793 -4.74402
GLU_511 -6.27263 0.2186 7.69939 -0.21089 0.01843 0.26854 2.79056 -3.29361 -0.03151 -0.26551 -3.5552 -0.52329 0 0 0 -0.526 0 -0.00995 0.13691 0 3.02649 -0.26765 0 -2.7348 -0.31949 0.57944 -3.27215
ASP_512 -7.30727 0.69677 7.90603 -0.11145 0.0028 0.34932 3.56667 -3.78719 -0.00359 -0.0204 -4.81612 -0.41534 0 0 0 -0.3203 0 0.22949 0.42309 0 2.64216 -0.20401 0 -2.3716 -0.43834 0.78527 -3.19401
LEU_513 -9.82275 1.11637 4.44048 -0.4864 0.14864 0.11357 3.21353 -3.34908 -0.01415 -0.06691 -2.55306 0.20741 0 0 0 0 0 -0.04464 0.01659 0.29123 0 -0.29141 0 0.18072 -0.32462 0.89734 -6.32714
SER_514 -6.25256 0.60952 6.47931 -0.03065 0.0003 0.0204 3.07849 -3.21505 -0 -0 -2.90412 0.02661 0 0 0 0 0 0.24372 0.02428 0.50411 0 0.31709 1.78837 -0.77834 -0.15309 0.55211 0.31047
ARG_515 -6.47883 0.44956 7.1304 -0.71138 0.1061 0.45296 2.56999 -3.3478 -0.01763 -0.14419 -3.2002 0.32995 0 0 0 -0.3203 0 -0.0422 0.19566 1.48375 0 -0.06313 0 -1.2888 -0.10389 0.47291 -2.52707
PHE_516 -9.51831 1.56412 3.75564 -0.55673 0.20507 0.24991 3.21969 -3.04544 -0 -0 -2.30619 -0.20842 0 0 -0.69091 0 0 -0.04237 0.1222 0 3.01052 0.00169 0 1.0402 -0.24578 0.71308 -2.73203
ALA_517 -5.14713 0.27174 2.43706 -0.02614 0.0015 0 1.53157 -2.17209 -0 -0 -1.79712 -0.39989 0 0 0 0 0 0.05584 0 0 0 -0.10168 0 1.8394 -0.35156 0.68243 -3.17607
THR_518 -5.11214 0.49869 4.72595 -0.18567 0.10533 0.07311 2.57622 -2.53436 -0 -0 -1.67899 -0.25798 0 0 0 0 0 -0.06193 0.00189 0.09003 0 0.35877 2.29504 -1.0874 -0.05541 0.58484 0.33598
ALA_519 -4.24573 0.42604 2.71594 -0.02479 0.00015 0 1.63868 -1.55416 -0 -0 -0.72638 -0.3844 0 0 0 0 0 -0.04436 0 0 0 -0.15006 0 1.8394 -0.21842 0.46654 -0.26156
SER_520 -4.8654 1.00011 3.20579 -0.03297 0.00785 0.05652 1.79694 -1.87645 -0 -0 -0.26096 -0.92833 0 0 0 0 0 -0.04901 0.00052 0.31243 0 -0.28996 0.66604 -0.77834 -0.75443 0.782 -2.00764
VAL_521 -4.65401 0.74417 2.2581 -0.31736 0.28838 0.0704 1.22331 -1.65535 -6e-05 -0.00069 -0.37528 -0.55349 0 0 0 0 0 0.9512 0.01817 0.34714 0 -0.32001 0 1.9342 -0.55317 1.44669 0.85234
PRO_522 -3.09437 0.64526 1.50442 -0.21874 0.02064 0.16296 0.41218 -0.66469 -0 -0 -0.29094 -0.07598 0 0 0 0 0 0.02693 0.00403 0.29814 0 -0.67768 0 -2.4119 -0.2608 1.27971 -3.34083
ILE_523 -4.67355 0.6582 1.17881 -0.61367 0.67205 0.23824 0.73504 -1.25135 -0.02451 -0.15207 -0.01185 -0.66011 0 0 0 0 0 0.02355 0.01241 1.16834 0 0.4721 0 0.73287 1.56638 0.7269 0.79777
THR_524 -4.94281 0.66399 3.36519 -0.16771 0.06907 0.06347 1.18519 -1.81658 -0.02625 -0.29933 -1.10449 0.35017 0 0 -0.59513 0 0 0.02977 0.00789 0.15234 0 -0.06218 2.28186 -1.0874 1.85428 1.09808 1.01942
PRO_525 -5.59588 0.66199 4.23948 -0.12454 0.0024 0.09265 2.15545 -1.85358 -0.00369 -0.03759 -2.68499 0.21353 0 0 0 0 0 -0.08038 0.03446 0.16538 0 -1.04027 0 -2.4119 -0.18256 1.05475 -5.39529
THR_526 -4.09408 0.35695 4.01025 -0.19872 0.14879 0.07401 2.00668 -2.03558 -0 -0 -1.42508 -0.67557 0 0 0 0 0 -0.03561 0.00599 0.03237 0 0.02334 2.28548 -1.0874 0.20163 0.28568 -0.12089
GLN_527 -5.00844 0.31081 4.6244 -0.70484 0.26823 1.05201 1.20795 -2.20131 -0.0192 -0.19823 -1.21626 -2.14766 0 0 0 0 0 -0.05351 0.00834 0 3.37922 -0.1745 0 -0.18838 0.35582 0.25003 -0.4555
GLU_528 -6.47571 0.69187 6.2867 -0.41238 0.0509 0.83685 2.86024 -2.78964 -0.00416 -0.05218 -1.76015 -0.43243 0 0 0 0 0 0.04752 0.00222 0 3.1602 -0.23584 0 -2.7348 -0.35171 0.36156 -0.95095
GLN_529 -6.75018 0.47762 6.98428 -0.26651 0.02604 0.19605 2.97133 -3.2932 -0.01112 -0.11445 -2.64261 -0.45742 0 0 -0.59513 0 0 -0.03423 0.01556 0 3.09815 -0.04511 0 -0.18838 -0.1904 0.50078 -0.31894
GLN_530 -4.99346 0.29948 5.26301 -0.26378 0.04823 0.21077 1.93416 -2.56823 -0.03626 -0.32609 -1.38422 -0.46734 0 0 0 0 0 0.29747 0.07184 0 2.70556 -0.08079 0 -0.18838 -0.21157 0.41789 0.72829
TYR_531 -4.63093 0.25724 5.13527 -0.98533 0.06886 0.34621 2.56122 -2.46564 -0.00595 -0.02524 -2.51618 -0.29676 0 0 0 0 0 0.01812 0.09015 0 1.78535 -0.34193 0.00357 1.2797 -0.08411 0.22636 0.41997
GLU_532 -5.91977 0.31968 7.90701 -0.22038 0.04026 0.32661 3.86499 -3.45393 -0.03737 -0.41378 -5.54709 -0.60761 0 0 0 -0.75209 0 0.02654 0.0438 0 3.10906 -0.32428 0 -2.7348 -0.3116 0.33219 -4.35256
GLU_533 -5.9416 0.7682 7.79924 -0.21946 0.01821 0.28981 2.72036 -3.25802 -0.01753 -0.14245 -3.42537 -0.58405 0 0 0 0 0 -0.10589 0.10419 0 3.21187 -0.32396 0 -2.7348 -0.66365 0.57048 -1.93442
SER_534 -3.3551 0.23801 4.72769 -0.03859 0.00045 0.05289 2.29788 -2.05178 -0 -0 -3.04495 -0.48722 0 0 -0.4286 0 0 -0.0139 0.04071 0.15585 0 -0.29868 1.75538 -0.77834 -0.56438 0.50464 -1.28804
ARG_535 -5.60848 0.53879 7.71371 -0.98698 0.30186 0.77746 4.14911 -3.53536 -0.00846 -0.06323 -4.60535 -0.07961 0 0 -1.80019 0 0 -0.00014 0.03782 2.3589 0 -0.23409 0 -1.2888 -0.00403 0.61552 -1.72156
SER_536 -4.72297 0.46226 5.82084 -0.0321 0.0001 0.02218 3.98407 -2.79811 -0.0025 -0.03799 -3.94328 -0.04527 0 0 0 -0.64715 0 -0.04497 0.00287 0.6083 0 0.25176 1.83525 -0.77834 0.10719 0.56028 0.60244
LYS_537 -4.54405 0.4589 5.87954 -0.31123 0.03427 0.14853 1.85665 -2.48167 -0 -0 -2.66675 -0.07093 0 0 0 0 0 -0.09207 0.3468 1.83321 0 -0.0262 0 -1.5107 -0.418 0.41708 -1.14662
SER_538 -2.13991 0.21435 2.68902 -0.02738 0.00351 0.02552 1.09469 -1.37846 -0 -0 -0.88573 -0.09538 0 0 0 0 0 -0.03985 0.00137 0.7066 0 -0.25868 0.60026 -0.77834 -0.60436 0.40239 -0.47038
ALA_539 -4.05138 0.64292 3.03951 -0.01996 0 0 2.45321 -2.12257 -0.01382 -0.10933 -1.63636 -0.30939 0 0 0 0 0 -0.05314 0 0 0 0.45084 0 1.8394 0.08285 0.28037 0.47315
THR_540 -4.08255 0.52928 2.91005 -0.1291 0.03598 0.06758 1.54513 -1.86205 -0.02415 -0.15756 -0.43489 -0.7493 0 0 0 0 0 -0.03113 0.04635 0.04598 0 0.0046 2.40385 -1.0874 0.36912 0.30479 -0.29544
ALA_541 -1.69239 0.31273 1.78084 -0.02635 0.00178 0 0.64142 -1.06847 -0 -0 -0.30829 -0.41627 0 0 0 0 0 -0.05387 0 0 0 -0.03275 0 1.8394 -0.33078 0.19091 0.83791
GLY_542 -1.69326 0.12308 2.28358 -0.00022 0 0 0.92919 -1.10548 -0.01033 -0.04823 -1.13816 -0.17335 0 0 0 0 0 -0.1141 0 0 0 -1.24631 0 0.83697 -0.08359 0.17661 -1.2636
GLU_543 -2.335 0.36987 2.60506 -0.48446 0.31074 1.60479 0.95438 -1.22801 -0 -0 0.05607 -2.34976 0 0 0 0 0 -0.0295 0.0545 0 2.36579 0.45509 0 -2.7348 0.59765 0.20852 0.42093
TRP_544 -3.68536 0.45705 2.15956 -1.29883 0.0999 0.47386 0.67008 -1.22301 -0.00509 -0.05403 -0.91773 -0.43865 0 0 0 0 0 -0.14417 0.00042 0 1.26953 -0.0468 0 1.6906 0.23962 0.25636 -0.49669
GLN_545 -3.56053 0.46334 2.39949 -0.29829 0.048 0.25218 0.3555 -1.28811 -0 -0 0.44025 -0.64586 0 0 0 0 0 0.01738 0.00211 0 3.31479 0.02586 0 -0.18838 0.09778 0.38635 1.82186
ILE_546 -5.2819 0.86836 1.98261 -0.50749 0.38774 0.09996 1.27774 -1.59045 -0 -0 -0.75321 0.03423 0 0 0 0 0 0.00631 0.0136 0.57841 0 -0.50195 0 0.73287 0.30784 0.47196 -1.87338
LYS_547 -3.76858 0.4639 2.4913 -0.41122 0.04229 0.2602 1.22076 -1.26403 -0.02754 -0.2122 -1.41187 -0.33237 0 0 0 -0.64715 0 0.09541 0.12436 2.06898 0 0.02759 0 -1.5107 0.38837 0.51707 -1.88542
SER_548 -1.25307 0.07266 1.03383 -0.03212 0.01591 0.03032 0.22607 -0.58187 -0 -0 -0.35988 -0.25055 0 0 0 0 0 -0.01911 0.00165 0.2695 0 0.39091 0.60244 -0.77834 0.88704 0.39038 0.64576
VAL_549 -4.95288 0.59039 1.74344 -0.30981 0.22317 0.06332 1.00132 -1.31321 -0.02246 -0.15817 -1.02687 -0.20337 0 0 0 0 0 -0.03758 3e-05 0.07073 0 -0.49839 0 1.9342 0.43205 0.243 -2.22108
LEU_550 -5.32496 0.70589 2.78016 -0.49074 0.23422 0.12992 1.61948 -1.67753 -0 -0 -1.56214 -0.00262 0 0 -0.08662 0 0 -0.02598 0.07076 1.06959 0 -0.16714 0 0.18072 0.46344 0.82909 -1.25445
PRO_551 -2.60003 0.64905 1.81802 -0.21318 0.01264 0.15643 0.66258 -0.70964 -0 -0 0.27941 -0.0658 0 0 0 0 0 0.15475 0.01862 0.29915 0 -0.71743 0 -2.4119 0.47552 1.42627 -0.76555
PRO_552 -5.59656 0.84669 3.71514 -0.13013 0.0002 0.0965 0.64886 -1.52162 -0 -0 -0.49414 0.22405 0 0 0 0 0 0.00821 0.03795 0.24883 0 -1.14536 0 -2.4119 -0.37726 1.491 -4.35956
PRO_553 -4.8387 0.7076 2.78845 -0.0639 3e-05 0.04118 0.7481 -1.07019 -0 -0 -0.29088 0.63636 0 0 0 0 0 0.13761 0.04824 0.0449 0 -0.27591 0 -2.4119 0.60484 0.93629 -2.25789
LEU_554 -8.44393 0.94951 4.06557 -0.49065 0.14758 0.14089 2.30366 -2.81451 -0 -0 -0.83708 -0.12779 0 0 0 0 0 0.28869 0.22413 1.01871 0 0.01507 0 0.18072 1.54101 0.81682 -1.02158
SER_555 -3.5212 0.26452 2.63835 -0.02989 0.00024 0.04779 0.73166 -1.3058 -0 -0 -0.27249 -0.97455 0 0 0 0 0 -0.1001 0.00117 0.16841 0 -0.20076 0.60351 -0.77834 0.38168 0.8249 -1.52088
VAL_556 -2.96496 0.53787 1.68296 -0.32119 0.25826 0.07699 0.67648 -1.18293 -0 -0 0.37003 -0.59259 0 0 0 0 0 -0.04066 0.00347 0.13664 0 0.14579 0 1.9342 -0.14332 0.27436 0.85137
ALA_557 -2.85905 0.2568 2.08441 -0.02776 0.00867 0 1.34051 -1.31885 -0 -0 -0.95119 -0.58717 0 0 0 0 0 -0.06746 0 0 0 0.25776 0 1.8394 0.49855 0.3096 0.78423
LEU_558 -5.17318 0.61405 2.21234 -0.46876 0.18552 0.07498 1.15108 -1.57292 -0 -0 0.85528 0.42239 0 0 0 0 0 -0.00195 0.11411 0.27555 0 0.09337 0 0.18072 0.31321 0.39959 -0.32462
ILE_559 -1.32921 0.07635 1.18365 -0.55366 0.3084 0.15397 0.14007 -0.65203 -0 -0 0.24179 0.23194 0 0 0 0 0 -0.02758 0.00139 0.50818 0 0.6537 0 0.73287 -0.02213 0.49557 2.14327
ALA_560 -2.98711 0.35537 1.66073 -0.02388 0 0 0.97669 -1.30543 -0 -0 0.14368 -0.18621 0 0 0 0 0 -0.0169 0 0 0 -0.16975 0 1.8394 -0.42255 0.36284 0.22688
THR_561 -2.88611 0.32065 1.45927 -0.15553 0.0587 0.05653 0.58134 -1.11707 -0 -0 -0.65535 -0.19279 0 0 0 0 0 -0.0917 0.06139 0.06582 0 0.04451 2.28248 -1.0874 -0.62644 0.14641 -1.73531
ASN_562 -5.30862 0.45022 4.18991 -0.33947 0.10526 0.58985 1.69922 -2.25904 -0.00098 -0.01622 0.17883 -0.30491 0 0 0 0 0 -0.06124 0.02634 0 1.37219 -0.44298 0 -0.93687 -0.12867 0.26753 -0.91965
HIS_D_563 -4.13185 0.51181 2.54161 -0.39641 0.02317 0.46218 0.68188 -1.43498 -0 -0 0.13768 -0.37279 0 0 0 0 0 -0.00036 0.01711 0 2.64978 -0.25788 0 -0.45461 0.47481 0.46131 0.91245
GLU_564 -6.29272 0.66003 5.54091 -0.58365 0.16643 1.49949 2.4695 -2.50175 -0.01342 -0.10733 -1.2586 -2.85587 0 0 -0.6423 0 0 -0.02576 0.25097 0 3.42912 -0.18402 0 -2.7348 0.11891 0.59589 -2.46897
ALA_565 -3.64449 0.44048 2.91241 -0.02101 0 0 1.0766 -1.76867 -0 -0 -0.47524 -0.42714 0 0 0 0 0 -0.00934 0 0 0 -0.48699 0 1.8394 -0.28746 0.39633 -0.45513
ASP_566 -3.48098 0.27016 2.75278 -0.11526 0.00379 0.3397 0.80506 -1.50271 -0 -0 -0.9785 -0.70906 0 0 0 0 0 -0.11438 0.12459 0 2.32396 -0.16458 0 -2.3716 -0.10814 0.40513 -2.52005
THR_567 -3.28369 0.38705 3.04517 -0.09502 0.05915 0.0423 1.54024 -1.51334 -0 -0 0.06835 -1.46063 0 0 -0.54665 0 0 0.59876 0.03208 0.11811 0 -0.47307 2.36374 -1.0874 0.96178 0.61658 1.37349
GLU_568 -1.9889 0.37148 1.43974 -0.21447 0.033 0.32514 0.30957 -0.5644 -0 -0 -0.1315 -0.64521 0 0 0 0 0 0.00104 0.00101 0 2.9104 -0.10386 0 -2.7348 0.85336 0.78496 0.64656
LEU_569 -4.82793 1.06847 2.52557 -0.70824 0.60034 0.32893 1.03511 -1.5639 -0 -0 0.2985 -0.28863 0 0 -0.54665 0 0 -0.10669 0.11716 0.84965 0 0.66969 0 0.18072 5.52599 1.66217 6.82026
PRO_570 -3.60983 0.85578 3.45905 -0.20921 0.01459 0.15876 1.77279 -1.43234 -0 -0 -1.77564 -0.10846 0 0 0 0 0 -0.00975 0.0127 0.8865 0 -0.96862 0 -2.4119 5.34469 1.5987 3.57781
LYS_571 -6.58212 0.72581 4.10593 -0.37217 0.04962 0.21128 2.01742 -2.01278 -0 -0 -1.22797 0.51484 0 0 0 0 0 0.10262 0.08211 1.75873 0 -0.06995 0 -1.5107 0.69344 0.7265 -0.78741
GLU_572 -7.03207 0.88416 7.59132 -0.3734 0.08472 0.4619 2.9256 -3.12533 -0.00127 -0.00439 -2.61929 -0.72521 0 0 0 -0.41778 0 -0.0376 0.11188 0 4.12248 -0.32023 0 -2.7348 0.75094 0.46437 0.00601
TYR_573 -9.05848 0.85041 5.82793 -1.00103 0.16842 0.42135 3.08562 -3.3898 -0 -0 -2.43848 -0.29329 0 0 0 0 0 -0.0042 0.00236 0 1.90493 -0.35868 0.00454 1.2797 -0.33285 0.52108 -2.81048
VAL_574 -7.09214 0.56988 4.64562 -0.31086 0.27249 0.07162 2.67296 -2.91646 -0.01304 -0.14973 -2.41711 -0.18643 0 0 0 0 0 -0.05033 0.11703 0.16368 0 -0.1871 0 1.9342 -0.10189 0.59298 -2.38463
MET_575 -11.8554 1.81693 6.21428 -0.24211 0.02227 0.08984 3.03955 -3.4666 -0 -0 -1.98795 -0.13237 0 0 0 0 0 -0.018 0.40459 1.9293 0 0.05132 0 0.60916 0.02787 0.66803 -2.82924
LYS_576 -8.47584 0.57005 9.16262 -0.59544 0.09467 0.57964 4.09017 -4.02154 -6e-05 -0.00069 -4.35355 0.25034 0 0 -0.69091 0 0 0.06063 0.58175 4.21298 0 0.0122 0 -1.5107 -0.03383 0.64531 0.5778
ARG_577 -6.4159 0.24448 6.85373 -0.7538 0.09825 0.50325 2.8897 -3.27975 -0.01304 -0.14973 -2.8567 0.32545 0 0 0 0 0 -0.02659 0.01522 2.73566 0 -0.07945 0 -1.2888 -0.36175 0.33876 -1.22102
THR_578 -6.66566 0.36567 6.17016 -0.19725 0.0782 0.06905 3.01732 -3.11775 -0 -0 -3.18018 -0.05338 0 0 0 0 0 0.01016 0.00135 0.05664 0 -0.01041 2.32024 -1.0874 -0.10758 0.25793 -2.0729
ALA_579 -6.36814 0.47287 3.43319 -0.02091 0 0 2.77435 -2.74619 -0 -0 -1.95246 -0.36077 0 0 0 0 0 0.00155 0 0 0 -0.25813 0 1.8394 -0.14095 0.29054 -3.03567
LEU_580 -7.05482 0.51107 4.03435 -0.67376 0.19411 0.24623 2.62075 -2.76275 -0.00478 -0.03768 -2.50198 0.09317 0 0 0 0 0 -0.02564 0.00032 0.90376 0 -0.24261 0 0.18072 -0.31006 0.39356 -4.43604
ASP_581 -5.33998 0.19788 7.73801 -0.10362 0.00424 0.30878 3.51719 -3.29525 -0 -0 -4.75913 -0.47369 0 0 0 -0.63488 0 0.02123 0.00493 0 1.69723 0.17539 0 -2.3716 -0.1245 0.48097 -2.95679
SER_582 -5.0563 0.33643 5.63532 -0.02314 0 0.02216 2.57854 -2.65815 -0.01022 -0.12562 -3.10853 -0.32383 0 0 0 0 0 0.07127 0.0256 0.49177 0 0.30199 0.60099 -0.77834 -0.05453 0.38914 -1.68544
LEU_583 -9.35771 0.7915 4.21631 -0.50047 0.22215 0.12167 3.26209 -3.15595 -0 -0 -2.46257 0.22757 0 0 0 0 0 -0.01729 0.23124 0.37609 0 -0.27269 0 0.18072 -0.15746 0.37585 -5.91896
VAL_584 -6.59437 0.33584 4.64126 -0.30407 0.18652 0.06901 2.60768 -2.77462 -0 -0 -2.96489 -0.13319 0 0 0 0 0 -0.04291 0.00157 0.05394 0 -0.34062 0 1.9342 -0.16451 0.36896 -3.1202
GLU_585 -6.10741 0.25597 7.08577 -0.46423 0.08338 0.91104 2.8039 -3.03782 -0.00478 -0.03768 -3.73871 -0.45549 0 0 0 -0.38818 0 0.07379 0.02835 0 3.26111 -0.34092 0 -2.7348 -0.3169 0.29988 -2.82373
THR_586 -6.78937 0.50955 5.38367 -0.20575 0.15132 0.07488 2.95719 -2.83016 -0 -0 -3.08636 -0.13703 0 0 0 0 0 0.02591 0.00012 0.07582 0 -0.00688 2.29612 -1.0874 -0.25577 0.28381 -2.64032
LEU_587 -8.71042 0.61428 3.84138 -0.68912 0.20677 0.25715 2.95868 -2.98299 -0 -0 -2.27562 0.1041 0 0 0 0 0 0.0385 0.01199 0.93404 0 -0.24266 0 0.18072 -0.06397 0.28306 -5.53411
ARG_588 -7.50812 0.44905 7.26734 -0.42358 0.03779 0.19993 3.2861 -3.4982 -0 -0 -4.37604 0.27672 0 0 0 -0.38818 0 0.14796 0.25353 2.088 0 -0.13119 0 -1.2888 -0.31934 0.51221 -3.41483
SER_589 -6.09153 0.8789 6.82498 -0.02709 0 0.06259 3.18322 -3.17254 -0.00063 -0.00494 -2.66799 -0.65392 0 0 0 0 0 -0.01987 0.01121 0.63786 0 0.34473 0.62254 -0.77834 -0.06158 0.52281 -0.38958
LEU_590 -9.0125 0.73671 3.23422 -0.45592 0.24267 0.10807 2.78757 -2.76012 -0 -0 -2.88102 0.20892 0 0 0 0 0 0.39404 0.08026 0.27339 0 -0.29242 0 0.18072 -0.03539 0.75822 -6.4326
VAL_591 -7.33836 1.38841 4.75906 -0.30637 0.23066 0.07097 2.89041 -3.03189 -0 -0 -2.64122 -0.10026 0 0 0 0 0 -0.06384 0.00056 0.03759 0 -0.34215 0 1.9342 -0.19561 0.96916 -1.73869
HIS_D_592 -4.79513 0.34157 4.50206 -0.77925 0.02352 0.83846 1.979 -2.29977 -0 -0 -1.41335 -0.32775 0 0 0 0 0 -0.01231 0.0991 0 1.57207 -0.20426 0 -0.45461 0.14181 0.46056 -0.3283
TRP_593 -7.37055 0.5751 5.00592 -1.04625 0.15419 0.44069 1.58972 -2.76575 -0 -0 -1.07448 -0.27981 0 0 0 0 0 -0.03817 0.08999 0 1.68826 0.05798 0 1.6906 0.11296 0.32107 -0.84852
SER_594 -6.4122 0.79786 4.6539 -0.03594 0.00073 0.04165 2.88129 -2.48768 -0.00063 -0.00494 -2.57522 -0.39619 0 0 0 0 0 -0.02102 0.04452 0.41852 0 -0.11479 1.75447 -0.77834 -0.13647 0.72259 -1.64788
GLN_595 -4.74039 0.90769 4.03536 -0.90463 0.24038 1.0145 1.92504 -2.09877 -0.03283 -0.3169 -1.13828 -1.06723 0 0 0 0 0 0.15944 0.13751 0 2.88299 -0.24223 0 -0.18838 5.5848 1.86039 8.01846
PRO_596 -3.53742 0.7484 3.02618 -0.07516 0 0.04543 1.27577 -1.23123 -0 -0 -1.57859 0.56911 0 0 -0.71265 0 0 -0.14884 0.00404 0.45643 0 -0.46765 0 -2.4119 5.46472 1.79642 3.22306
GLY_597 -4.23015 0.47972 2.36026 -0.00062 0 0 1.72823 -1.58321 -0 -0 -0.98128 -0.29353 0 0 0 0 0 -0.05371 0 0 0 0.55964 0 0.83697 0.40487 0.49487 -0.27793
ARG_598 -8.23826 1.95123 5.38762 -0.48648 0.13656 0.31872 1.89842 -2.92884 -0.04395 -0.38635 -1.58382 -0.07208 0 0 -0.1508 0 0 0.30631 0.34949 2.08173 0 -0.10406 0 -1.2888 0.84747 1.0927 -0.91319
PRO_599 -5.57682 1.02756 2.56421 -0.07186 0 0.04428 0.97308 -1.07697 -0 -0 0.23891 0.62335 0 0 0 0 0 -0.11534 0.00605 0.14195 0 -0.35059 0 -2.4119 0.41198 1.4154 -2.15671
GLU_600 -2.545 0.30032 1.84548 -0.23582 0.04234 0.41198 0.41973 -1.01695 -0.00404 -0.05909 -0.0582 -0.46583 0 0 0 0 0 0.00105 0.01471 0 2.88867 0.30165 0 -2.7348 1.39329 0.51014 1.00962
LEU_601 -5.6744 0.91425 2.47289 -0.58579 0.34721 0.10593 1.59343 -1.72183 -0.01112 -0.06945 -0.68663 0.33064 0 0 -0.69208 0 0 0.0108 0.02209 1.39996 0 -0.26208 0 0.18072 1.11796 0.66665 -0.54088
ASN_602 -1.67685 0.09491 1.42479 -0.37972 0.09894 0.74783 0.68599 -0.8403 -0 -0 0.2639 -1.87282 0 0 0 0 0 -0.05117 0.07937 0 2.3682 -0.63129 0 -0.93687 -0.25051 0.73898 -0.13664
GLY_603 -1.40741 0.15398 1.75273 -7e-05 0 0 0.61124 -0.85937 -0 -0 -0.22796 -0.37213 0 0 -0.1508 0 0 -0.06639 0 0 0 0.33187 0 0.83697 -0.10438 0.35744 0.85572
ALA_604 -2.41147 0.29626 1.46971 -0.01971 0 0 0.6627 -1.12915 -0 -0 -0.26491 -0.44214 0 0 0 0 0 0.00816 0 0 0 -0.4347 0 1.8394 0.14181 0.31572 0.03169
SER_605 -1.98985 0.29309 2.54135 -0.02851 0 0.06705 1.70971 -1.26399 -0 -0 -1.33344 -0.34633 0 0 0 0 0 0.22736 0.00297 0.18678 0 -0.42922 0.60342 -0.77834 -0.14765 0.37336 -0.31223
GLY_606 -2.72506 0.31158 3.12142 -4e-05 0 0 1.70788 -1.56117 -0 -0 -1.26033 -0.40406 0 0 0 0 0 -0.23815 0 0 0 0.28472 0 0.83697 0.09401 0.42445 0.59221
ASP_607 -5.57141 0.78295 7.45756 -0.20083 0.00015 0.65727 3.77624 -3.22875 -0 -0 -4.25506 -0.07969 0 0 0 -1.90364 0 -0.03989 0.13813 0 3.36979 0.01918 0 -2.3716 0.10764 0.43674 -0.90523
VAL_608 -8.43693 1.29462 4.71492 -0.37106 0.19737 0.09306 2.49829 -3.17409 -0 -0 -2.07745 -0.18813 0 0 0 0 0 -0.07638 0.44537 0.75077 0 0.3336 0 1.9342 -0.35994 0.67085 -1.75093
GLN_609 -7.12018 0.55324 7.15131 -0.25774 0.04223 0.20339 3.7894 -3.52188 -0 -0 -4.08093 -0.64504 0 0 -0.69208 0 0 0.12277 0.03746 0 2.97526 -0.12187 0 -0.18838 -0.11652 0.63906 -1.23051
ARG_610 -5.15371 0.33973 6.34107 -0.72187 0.11007 0.45153 2.62753 -2.885 -0.00385 -0.01647 -1.35055 0.32225 0 0 0 -0.74556 0 -0.01546 0.15824 1.52777 0 -0.18527 0 -1.2888 -0.24113 0.51015 -0.21932
ARG_611 -6.5975 0.76779 6.41905 -0.47776 0.04797 0.26841 3.09623 -3.01532 -0.0078 -0.03877 -4.21023 0.30095 0 0 -0.71265 -1.15808 0 -0.11007 0.80325 2.13791 0 -0.11159 0 -1.2888 -0.51498 0.94557 -3.45643
THR_612 -5.4885 0.73159 3.21083 -0.12378 0.13895 0.06894 1.68962 -1.96467 -0.02392 -0.26506 -0.56409 -0.84656 0 0 0 0 0 -0.04983 0.15579 0.2062 0 -0.66366 2.24251 -1.0874 -0.30547 0.91711 -2.02139
SER_613 -2.57258 0.04076 3.67505 -0.03486 0.00016 0.02127 1.55581 -1.63788 -0.02777 -0.28153 -1.34288 0.02903 0 0 0 0 0 -0.03183 0.01659 0.4495 0 -0.07172 1.84348 -0.77834 -0.35928 0.3427 0.83569
SER_614 -1.02877 0.02269 1.31761 -0.02714 1e-05 0.0224 0.16438 -0.59888 -0 -0 0.02982 -0.20111 0 0 0 0 0 0.01707 0.00031 0.4389 0 -0.02719 0.60015 -0.77834 -0.5686 0.14597 -0.47073
ASP_615 -3.10212 0.36964 3.92974 -0.16657 0.0297 0.52942 1.55461 -1.67412 -0.00995 -0.11816 -2.13638 -1.41481 0 0 0 -0.71403 0 0.00215 0.20227 0 2.21068 -0.54854 0 -2.3716 -0.41119 0.36742 -3.47184
ASP_616 -1.59161 0.12628 2.52454 -0.26973 0.06168 0.90449 0.90525 -1.13722 -0.00995 -0.11816 -1.07085 -0.60509 0 0 0 0 0 -0.02256 0.01037 0 1.97526 -0.66602 0 -2.3716 -0.10603 0.52577 -0.93519
LEU_617 -6.64694 1.23819 5.09769 -0.50805 0.23954 0.13854 3.02963 -2.9032 -0 -0 -2.70786 0.0656 0 0 0 0 0 -0.0008 0.20128 0.62218 0 -0.01375 0 0.18072 0.18642 0.9203 -0.8605
GLY_618 -1.34811 0.2686 2.20624 -4e-05 0 0 0.91495 -1.01878 -0.01057 -0.08184 -0.83496 -0.42 0 0 0 0 0 -0.24949 0 0 0 0.23512 0 0.83697 0.5342 0.87513 1.90743
ASP_619 -2.42789 0.48069 2.55743 -0.12484 0.02149 0.38698 0.48836 -1.21504 -0 -0 -0.32864 -0.33145 0 0 0 0 0 -0.08364 0.00467 0 2.59486 -0.42479 0 -2.3716 0.03847 0.3564 -0.37853
SER_620 -1.79119 0.32819 2.43272 -0.02922 0.01496 0.02939 1.06908 -1.12501 -0.01057 -0.08184 -0.79082 0.08567 0 0 0 0 0 -0.10801 0.00194 0.12274 0 0.22888 0.61965 -0.77834 0.03636 0.3666 0.62117
ILE_621 -7.60078 1.15349 3.23802 -0.47077 0.38818 0.10072 2.2355 -2.40707 -0 -0 -0.02061 -0.07288 0 0 0 0 0 -0.06467 0.00074 0.34786 0 -0.74579 0 0.73287 0.18504 0.62489 -2.37524
ASP_622 -3.06744 0.64812 3.0781 -0.11091 0.00166 0.3442 0.48089 -1.36635 -0.01195 -0.15281 -0.43695 -0.43277 0 0 0 0 0 0.68805 0.00641 0 2.31575 -0.17043 0 -2.3716 5.5288 1.59129 6.56205
PRO_623 -4.18843 1.18408 2.74796 -0.13186 0.0011 0.09721 1.34299 -1.31765 -0 -0 -1.38198 0.21044 0 0 0 0 0 0.01708 0.03958 0.27005 0 -1.13697 0 -2.4119 5.39915 1.77495 2.51579
SER_624 -2.2058 0.15155 1.80854 -0.03361 0.01171 0.02932 0.65781 -0.88981 -0.01195 -0.15281 -1.45589 -0.24164 0 0 0 -0.71403 0 0.03313 0.00057 0.2277 0 0.39933 1.72216 -0.77834 0.21416 1.16074 -0.06716
MET_625 -4.43168 0.40757 3.44622 -0.29882 0.12623 0.02887 1.73641 -1.63234 -0 -0 -0.5332 -0.27976 0 0 0 0 0 0.06542 0.00544 1.56798 0 -0.05324 0 0.60916 0.5794 0.66699 2.01066
SER_626 -1.4415 0.07544 1.02421 -0.03134 0.00117 0.05359 0.08076 -0.60114 -0 -0 -0.02651 -1.02907 0 0 0 0 0 -0.04771 0.00918 0.31834 0 -0.28781 0.6 -0.77834 -0.31337 0.21597 -2.17812
GLU_627 -4.45077 0.28039 3.79352 -0.21661 0.04047 0.33704 1.27428 -1.92155 -0 -0 -0.15433 -0.47663 0 0 0 0 0 -0.00185 0.04687 0 3.11279 0.00528 0 -2.7348 -0.40966 0.20363 -1.2719
THR_628 -2.08114 0.14667 1.09166 -0.11704 0.05687 0.06201 0.26723 -0.72701 -0.0041 -0.01528 0.08649 -1.39308 0 0 0 0 0 0.09375 0.00761 0.17818 0 -0.36578 2.28191 -1.0874 -0.21296 0.28434 -1.44705
ALA_629 -2.98302 0.15541 1.59177 -0.02337 0 0 1.10029 -1.18743 -0.0041 -0.01528 0.65624 -0.47135 0 0 0 0 0 -0.01533 0 0 0 -0.31478 0 1.8394 0.0287 0.31597 0.67311
SER_630 -2.18581 0.20183 2.61504 -0.03216 0.00309 0.05548 0.91279 -1.07153 -0 -0 -1.41447 -1.02692 0 0 -0.45887 0 0 0.01084 0.02699 0.51275 0 -0.16233 0.61563 -0.77834 -0.04241 0.26479 -1.95361
ARG_631 -3.35213 0.41541 3.78811 -0.8365 0.14954 0.58953 1.86271 -1.7451 -0 -0 -0.00344 -0.08695 0 0 -0.45887 0 0 -0.01247 0.0033 2.01774 0 -0.0441 0 -1.2888 -0.12234 0.26395 1.13961
MET_632 -1.36834 0.06698 1.30967 -0.67735 0.1784 0.18842 0.17415 -0.61708 -0 -0 0.03525 0.00683 0 0 0 0 0 -0.01362 0.0093 0.87975 0 -0.13831 0 0.60916 -0.05809 0.21657 0.80171
GLU_633 -3.18639 0.35823 2.14896 -0.22413 0.03093 0.34632 0.83393 -1.23537 -0 -0 -0.11334 -0.52765 0 0 0 0 0 -0.07921 0.0048 0 3.49603 0.20775 0 -2.7348 -0.0687 0.19029 -0.55235
VAL_634 -4.01252 0.66803 1.6059 -0.27771 0.1621 0.05657 0.91897 -1.30713 -0.00924 -0.08424 -1.33217 -0.04726 0 0 0 0 0 -0.0725 0.00886 0.13507 0 -0.51086 0 1.9342 -0.09366 0.82257 -1.43504
PRO_635 -4.86163 0.88788 0.95477 -0.17738 0.05143 0.12362 0.39991 -0.73821 -0 -0 0.23967 0.06236 0 0 0 0 0 0.00322 0.00372 0.18029 0 -0.8466 0 -2.4119 0.10799 0.94065 -5.08023
ILE_636 -3.85548 0.44349 1.73994 -0.51506 0.50095 0.10433 0.98131 -1.11995 -0.02355 -0.14895 -0.72385 -0.03249 0 0 0 0 0 0.02171 0.0244 0.59249 0 -0.42093 0 0.73287 0.28398 0.43377 -0.98101
ALA_637 -4.71334 1.00195 2.18032 -0.02402 0 0 1.48382 -1.89496 -0.00747 -0.07396 -0.35391 -0.40492 0 0 0 0 0 0.00987 0 0 0 -0.1128 0 1.8394 0.33652 0.96104 0.22754
PRO_638 -4.52685 0.81622 2.54176 -0.06884 0 0.04318 0.70143 -1.13499 -0.00514 -0.07555 0.5437 0.62446 0 0 0 0 0 -0.02567 0.08402 0.16853 0 -0.73313 0 -2.4119 0.60768 1.05032 -1.80077
ALA_639 -4.35216 0.80043 1.14795 -0.02218 0.00014 0 1.19972 -1.51771 -0 -0 -0.77271 -0.33344 0 0 0 0 0 -0.05414 0 0 0 -0.29659 0 1.8394 0.19599 0.71071 -1.4546
THR_640 -5.79555 0.99611 4.71169 -0.17664 0.07975 0.06848 2.65275 -2.40793 -0.02532 -0.15923 -1.04107 -0.12898 0 0 0 0 0 0.00301 0.01761 0.04473 0 0.10687 2.37007 -1.0874 -0.26653 1.50033 1.46275
PRO_641 -3.56391 0.88703 2.80421 -0.08541 0.00011 0.05281 1.32933 -1.3278 -0.00798 -0.07123 -0.94562 0.6781 0 0 0 0 0 -0.14297 0.00013 0.61473 0 -0.49243 0 -2.4119 -0.41795 1.31782 -1.78295
VAL_642 -4.89121 0.76783 1.58321 -0.32437 0.30496 0.07512 1.08828 -1.26619 -0 -0 0.14564 -0.24577 0 0 0 0 0 -0.18419 0.00035 0.91628 0 0.36239 0 1.9342 0.02326 0.38216 0.67196
ILE_643 -7.78752 1.58364 3.84568 -0.5405 0.23945 0.15666 2.19078 -2.34005 -0.00129 -0.00549 -1.70134 -0.14126 0 0 0 0 0 0.0619 0.45094 0.40954 0 0.18005 0 0.73287 0.31136 1.0047 -1.34988
ASP_644 -2.92539 0.17967 4.04375 -0.11011 0.00911 0.33705 1.36672 -1.80277 -0.00523 -0.07812 -0.98572 -0.40859 0 0 0 0 0 -0.044 0.02547 0 1.71951 0.02563 0 -2.3716 -0.13654 1.0167 -0.14447
ASP_645 -2.94104 0.32483 3.44781 -0.12677 0.04774 0.39702 1.0712 -1.49278 -0.02284 -0.22175 -2.66223 -0.24368 0 0 0 -0.4395 0 -0.06297 0.00174 0 2.49752 -0.41006 0 -2.3716 -0.48598 0.31189 -3.38144
ASP_646 -6.81947 1.14756 8.45031 -0.24664 0.2114 0.89835 4.61477 -3.5934 -0.03096 -0.20607 -6.11628 -1.02656 0 0 -0.94928 0 0 -0.02624 0.10194 0 2.35239 -0.67089 0 -2.3716 -0.46347 0.98349 -3.76064
PRO_647 -6.58986 1.0096 3.64864 -0.08912 0.00059 0.05515 1.91456 -1.74757 -0.00418 -0.05197 -1.0192 0.72488 0 0 0 0 0 -0.14408 0.01479 0.54793 0 -0.34825 0 -2.4119 -0.4471 1.12467 -3.8124
ASP_648 -5.11832 0.44486 7.45978 -0.10922 0.0018 0.33108 3.35822 -3.05261 -0 -0 -5.79962 -0.48871 0 0 -0.43121 0 0 0.27349 0.01644 0 2.17805 -0.28525 0 -2.3716 -0.38189 0.54089 -3.43381
GLN_649 -7.65044 0.91925 7.74 -0.63967 0.11484 0.6828 3.21038 -3.39283 -0.0483 -0.23496 -3.54104 -0.45323 0 0 -0.51806 0 0 0.16393 0.00123 0 2.69147 -0.18922 0 -0.18838 -0.27049 0.7319 -0.87083
LEU_650 -8.42323 0.5715 4.94318 -0.48624 0.09367 0.10429 2.92404 -3.0986 -0.01203 -0.10208 -2.70403 -0.01189 0 0 0 0 0 0.04539 0.17195 3.42858 0 -0.23687 0 0.18072 -0.25205 0.8342 -2.0295
GLU_651 -6.20165 0.24698 7.85507 -0.44455 0.06875 0.89554 3.64131 -3.34491 -0.01215 -0.14905 -3.95036 -0.44073 0 0 0 -1.56353 0 0.0366 0.00978 0 3.28146 -0.28307 0 -2.7348 -0.29967 0.44697 -2.94201
LYS_652 -4.78689 0.24694 5.30716 -0.4337 0.08873 0.26171 2.28371 -2.45543 -0.03067 -0.13646 -1.62414 -0.1953 0 0 0 0 0 -0.01615 0.10466 2.10679 0 0.02471 0 -1.5107 -0.36773 0.28623 -0.84655
GLU_653 -7.57182 0.69637 8.87079 -0.3329 0.06875 0.37551 3.6618 -3.8495 -0.02048 -0.18743 -4.22321 -0.53421 0 0 -0.69511 0 0 0.00786 0.0638 0 3.44734 -0.11244 0 -2.7348 -0.25346 0.37611 -2.94703
LYS_654 -7.07532 0.66585 8.59851 -0.46353 0.06749 0.25429 3.84772 -3.5567 -0.0469 -0.21578 -4.94386 0.27276 0 0 0 0 0 -0.0249 0.04722 2.38906 0 0.01557 0 -1.5107 -0.13459 0.43326 -1.38058
ALA_655 -2.9468 0.20013 2.75166 -0.02597 0.00114 0 1.27997 -1.57069 -0 -0 -1.27125 -0.39788 0 0 0 0 0 -0.09225 0 0 0 -0.14541 0 1.8394 -0.36483 0.50822 -0.23455
ARG_656 -5.92592 0.5008 6.20604 -0.93848 0.22277 0.55144 3.43095 -3.05301 -0.00365 -0.02544 -4.1541 0.08658 0 0 0 -0.79635 0 0.00247 0.09131 2.56791 0 -0.21504 0 -1.2888 -0.37071 0.55094 -2.5603
LYS_657 -5.664 0.68365 7.75688 -0.43924 0.09464 0.2139 4.13878 -3.3025 -0.05186 -0.22599 -6.50698 0.14059 0 0 0 0 0 -0.06211 0.26932 1.93705 0 -0.06774 0 -1.5107 -0.37116 0.51696 -2.4505
THR_658 -3.88961 0.41643 4.48432 -0.19907 0.15578 0.07491 1.64433 -2.17015 -0.01142 -0.09811 -0.92369 -0.46052 0 0 0 0 0 -0.01743 0.00154 0.07465 0 -0.02315 2.32218 -1.0874 -0.18522 0.30219 0.41057
ALA_659 -5.17016 0.32031 4.09711 -0.0218 0 0 1.87565 -2.48656 -0 -0 -1.19848 -0.35144 0 0 0 0 0 0.00648 0 0 0 -0.24626 0 1.8394 -0.09435 0.14262 -1.28747
MET_660 -10.3021 0.88017 6.98199 -0.38642 0.19617 0.1099 3.05373 -3.56734 -0 -0 -2.41598 -0.03156 0 0 0 0 0 0.09587 0.02407 1.76111 0 0.02218 0 0.60916 -0.23653 0.2906 -2.91504
THR_661 -5.69457 0.35413 6.28138 -0.20878 0.15747 0.07697 3.25051 -2.99729 -0.01196 -0.13761 -3.39802 -0.17167 0 0 0 0 0 0.03403 0.00021 0.10884 0 0.02228 2.25929 -1.0874 -0.01705 0.3988 -0.78043
ASN_662 -5.57214 0.35461 5.99798 -0.17777 0.03821 0.26479 3.01781 -3.03232 -0.02694 -0.13296 -2.39047 -0.29898 0 0 0 0 0 0.13614 0.00104 0 1.41513 0.46885 0 -0.93687 0.06827 0.32781 -0.4778
ALA_663 -6.70863 0.67561 4.14812 -0.02107 0 0 2.71354 -2.91917 -0 -0 -2.30814 -0.35983 0 0 0 0 0 0.21494 0 0 0 -0.30565 0 1.8394 -0.20017 0.31264 -2.91841
ILE_664 -9.83316 1.25001 4.89768 -0.49064 0.30329 0.09694 3.61123 -3.51694 -0 -0 -2.33414 0.09882 0 0 0 0 0 0.01779 0.05371 0.52311 0 -0.45791 0 0.73287 -0.24788 0.48654 -4.80868
LYS_665 -5.67873 0.45575 5.64902 -0.29063 0.01891 0.12136 2.64068 -2.78781 -0.02694 -0.13296 -1.73499 -0.03736 0 0 0 0 0 0.0445 0.027 1.6849 0 -0.04597 0 -1.5107 -0.22727 0.54037 -1.29086
VAL_666 -6.56799 0.48321 5.03104 -0.30384 0.20468 0.0698 3.21394 -2.96899 -0 -0 -3.27285 -0.07316 0 0 0 0 0 -0.0622 6e-05 0.02818 0 -0.32493 0 1.9342 -0.2297 0.48002 -2.35852
PHE_667 -12.0484 1.79318 3.48023 -1.0234 0.48392 0.43828 2.77022 -3.09464 -0 -0 -1.14567 0.05765 0 0 0 0 0 -0.0124 0.07036 0 2.23915 -0.35356 0 1.0402 0.0369 0.64503 -4.62295
ASN_668 -8.10502 0.46315 6.66015 -0.19148 0.07323 0.30209 3.35145 -3.50668 -0.01365 -0.13649 -3.49881 -0.35339 0 0 -2.09433 0 0 -0.12141 0.01372 0 1.57769 0.23567 0 -0.93687 0.17117 0.68344 -5.42637
PHE_669 -4.62369 0.63255 3.77984 -0.62904 0.04686 0.36636 1.60211 -1.94349 -0 -0 -1.00197 0.26193 0 0 0 0 0 0.00402 0.01543 0 2.14362 -0.0899 0 1.0402 0.54999 0.37594 2.53075
LYS_670 -5.41184 0.51011 5.31156 -0.33034 0.05324 0.21481 2.70764 -2.44532 -0 -0 -2.99664 -0.34185 0 0 0 0 0 0.07566 0.01371 2.01433 0 0.14286 0 -1.5107 0.44429 0.69903 -0.84947
PRO_671 -7.51936 1.04536 3.55153 -0.06799 0 0.04221 1.99136 -1.75565 -0.00296 -0.03064 -1.14483 0.64542 0 0 0 0 0 -0.1474 0.07746 0.20986 0 -0.26275 0 -2.4119 0.06611 0.91282 -4.80135
LYS_672 -3.63617 0.34804 3.05338 -0.41668 0.06096 0.23037 0.34365 -1.28742 -0 -0 -0.17353 0.10741 0 0 0 0 0 -0.01795 0.03198 1.3286 0 -0.03134 0 -1.5107 -0.08912 0.48337 -1.17516
HIS_D_673 -5.64707 0.66465 4.80459 -0.37428 0.00298 0.47333 2.22993 -2.43193 -0 -0 -1.94123 -0.262 0 0 0 0 0 -0.02794 0.00859 0 1.63651 -0.35763 0 -0.45461 0.34669 0.4586 -0.87084
GLY_674 -5.83938 0.70433 4.81994 -5e-05 0 0 2.61348 -2.74903 -0 -0 -1.54089 -0.41766 0 0 0 0 0 -0.06341 0 0 0 0.49981 0 0.83697 0.65943 0.44116 -0.03531
ILE_675 -7.87273 0.74134 3.32961 -0.50812 0.37672 0.10403 2.61377 -2.54284 -0 -0 -2.06121 -0.01893 0 0 0 0 0 -0.04833 0.0275 0.52234 0 -0.43944 0 0.73287 0.22056 0.39377 -4.42908
LYS_676 -5.22674 0.2772 6.18048 -0.74456 0.26543 0.43778 2.88258 -2.80675 -0.00296 -0.03064 -4.53868 0.20584 0 0 0 -0.57432 0 0.05147 0.10012 2.15906 0 -0.04389 0 -1.5107 -0.24052 0.62095 -2.53886
LEU_677 -6.82853 0.58449 4.75898 -0.65621 0.32794 0.16608 2.58014 -2.74891 -0 -0 -1.93626 0.25117 0 0 0 0 0 -0.00083 0.13028 3.04585 0 -0.26605 0 0.18072 -0.3873 0.85124 0.05281
LEU_678 -11.2335 2.02566 4.6284 -0.49277 0.22834 0.11504 3.1013 -3.57747 -0 -0 -3.47815 0.2414 0 0 0 0 0 0.20159 0.14054 0.2976 0 -0.28718 0 0.18072 -0.30921 0.95005 -7.26763
ILE_679 -8.93711 1.13278 5.68142 -0.48689 0.31033 0.0923 3.09866 -3.48128 -0 -0 -1.7255 0.10471 0 0 0 0 0 -0.04128 0.03987 0.48049 0 -0.4911 0 0.73287 -0.09864 0.77307 -2.8153
LYS_680 -3.74678 0.1641 3.97597 -0.30921 0.02631 0.1391 1.56808 -1.77585 -0 -0 -0.86314 0.0274 0 0 0 0 0 -0.05953 0.01919 1.6804 0 -0.0532 0 -1.5107 -0.16404 0.43493 -0.44697
GLU_681 -5.38191 0.38247 5.61998 -0.47269 0.15649 1.00197 2.07259 -2.43092 -0 -0 -2.81783 -0.49583 0 0 0 -0.79635 0 -0.05595 0.0284 0 2.93884 -0.06259 0 -2.7348 -0.51769 0.46861 -3.09724
GLY_682 -3.79949 0.40041 3.24076 -5e-05 0 0 1.89652 -1.78891 -0 -0 -1.70818 -0.32569 0 0 0 0 0 -0.1704 0 0 0 -1.53034 0 0.83697 -0.46929 0.88722 -2.53046
PHE_683 -9.4366 1.69493 2.06573 -0.89312 0.02972 0.41856 1.6016 -2.15053 -0 -0 -1.05019 0.1187 0 0 0 0 0 0.02116 0.02079 0 2.68065 -0.03569 0 1.0402 -0.08638 0.96209 -2.99838
ILE_684 -10.5483 2.04287 2.64313 -0.50363 0.46742 0.133 2.17967 -2.64069 -0 -0 -0.05586 -0.26819 0 0 0 0 0 -0.0409 0.11182 0.28482 0 -0.65946 0 0.73287 0.08289 1.55839 -4.48012
PRO_685 -5.63289 0.82723 1.49176 -0.08542 0 0.05308 0.47718 -0.83679 -0 -0 -0.27304 0.6911 0 0 0 0 0 -0.11796 0.02839 0.49209 0 -0.22675 0 -2.4119 -0.26984 1.5493 -4.24444
SER_686 -4.56772 0.46302 4.23896 -0.02509 0 0.04497 2.21245 -2.10018 -0 -0 -0.11025 -1.24831 0 0 -0.91873 0 0 0.00988 0.08816 2.14742 0 -0.52056 0.64412 -0.77834 -0.40192 0.71736 -0.10478
ASP_687 -3.0975 0.34511 3.29382 -0.11105 0.00837 0.33914 1.58457 -1.60848 -0 -0 -3.43639 -0.43858 0 0 0 -0.57432 0 -0.10345 0.00239 0 1.85609 -0.02224 0 -2.3716 -0.32386 0.55505 -4.10292
LYS_688 -5.42813 0.74398 6.85099 -0.38811 0.04212 0.2074 3.11562 -2.72434 -0.00528 -0.05389 -3.36324 0.04449 0 0 -0.91873 0 0 0.00987 0.15369 1.62287 0 0.01843 0 -1.5107 -0.3207 1.16045 -0.74321
PRO_689 -5.25683 0.83013 2.36344 -0.08313 0 0.05136 1.84472 -1.54241 -0 -0 -1.02273 0.69237 0 0 0 0 0 0.00831 0.00398 0.56709 0 -0.27376 0 -2.4119 -0.39153 1.19552 -3.42536
GLU_690 -5.49575 0.40992 5.93764 -0.33511 0.07721 0.40023 2.22587 -2.6334 -0 -0 -2.25325 -0.62184 0 0 0 0 0 0.05574 0.01298 0 3.28548 -0.14176 0 -2.7348 -0.42656 0.37634 -1.86105
ASP_691 -7.39183 0.54718 8.28947 -0.09915 0.00085 0.29171 3.54861 -3.59096 -0.00528 -0.05389 -4.54678 -0.3301 0 0 0 -0.86085 0 0.01438 0.01023 0 2.35608 -0.2455 0 -2.3716 -0.34672 0.35681 -4.42736
ILE_692 -9.7647 1.27423 3.03431 -0.49887 0.3794 0.09513 2.37153 -2.87131 -0 -0 -1.56133 0.10822 0 0 0 0 0 -0.06819 0.06668 0.46033 0 -0.46812 0 0.73287 -0.06921 0.48503 -6.29401
ALA_693 -7.02518 0.79889 2.63763 -0.0225 0 0 2.19738 -2.73772 -0 -0 -1.87961 -0.32964 0 0 0 0 0 -0.04287 0 0 0 -0.19973 0 1.8394 -0.09842 0.5762 -4.28618
ARG_694 -7.7358 0.6568 7.71338 -1.10302 0.19657 0.85016 3.07347 -3.37564 -0 -0 -3.26289 0.2634 0 0 0 -0.86085 0 -0.03009 0.42811 2.76136 0 -0.04962 0 -1.2888 -0.30799 0.83458 -1.23687
PHE_695 -9.10012 0.88186 4.08001 -0.70281 0.11617 0.38669 2.29914 -2.85163 -0 -0 -1.80348 0.14331 0 0 0 0 0 -0.04909 0.05618 0 2.30852 -0.00133 0 1.0402 -0.05939 1.16554 -2.09022
LEU_696 -8.85876 1.25898 1.18856 -0.50848 0.25071 0.13297 1.64837 -1.969 -0.00922 -0.04807 -0.65541 0.26042 0 0 0 0 0 0.1673 0.201 0.31658 0 -0.26917 0 0.18072 -0.10465 1.06233 -5.7548
LEU_697 -7.05264 1.3776 2.21106 -0.51844 0.4353 0.1744 1.54153 -1.97606 -0 -0 -1.68115 0.06231 0 0 -0.39967 0 0 0.06281 0.39405 0.32629 0 0.05162 0 0.18072 -0.09641 1.09865 -3.80803
ARG_698 -5.65655 0.98135 6.75929 -0.96587 0.42672 0.74511 3.04117 -2.85961 -0.00644 -0.04451 -2.84653 -0.14659 0 0 -0.64676 0 0 0.53027 0.06646 3.0066 0 -0.23037 0 -1.2888 0.47701 1.93423 3.27619
GLU_699 -5.20284 0.9057 7.20403 -0.37099 0.09666 0.56751 2.6209 -2.8822 -0.00923 -0.0483 -3.99264 -0.35852 0 0 -0.56639 -0.57378 0 0.68593 0.05719 0 3.29785 0.31805 0 -2.7348 2.33051 1.70884 3.05348
GLU_700 -4.34933 0.44184 5.47416 -0.46868 0.2522 1.51727 2.24584 -2.29919 -0.03349 -0.13123 -2.6786 -2.60476 0 0 -0.56639 -0.4102 0 -0.07099 0.00393 0 4.38141 -0.03954 0 -2.7348 1.59948 1.1504 0.67935
ARG_701 -4.45257 0.49503 3.45982 -0.81216 0.15344 0.55647 1.20392 -1.74189 -0 -0 -1.94375 -0.12336 0 0 -0.75625 -0.57461 0 0.00739 0.17924 2.28541 0 0.16078 0 -1.2888 -0.09582 1.29924 -1.98847
LEU_702 -7.51695 0.72342 1.06495 -0.59578 0.32 0.10023 1.85994 -1.84089 -0 -0 -0.8802 0.35384 0 0 0 0 0 0.03521 0.40109 2.17728 0 -0.37519 0 0.18072 0.0752 0.90121 -3.01591
ASP_703 -5.44149 0.35303 7.02616 -0.23851 0.12561 0.772 3.91986 -3.10597 -0.01786 -0.17456 -5.06635 -1.20205 0 0 -1.67099 0 0 -0.03694 6e-05 0 2.2965 -0.7776 0 -2.3716 -0.3561 0.4979 -5.4689
LYS_704 -7.69372 0.48623 9.23213 -0.32341 0.03716 0.15932 4.0141 -3.74898 -0.02072 -0.15064 -5.98231 -0.06029 0 0 0 -0.57378 0 -0.05885 0.10594 1.84545 0 -0.02909 0 -1.5107 -0.54019 0.56585 -4.2465
ALA_705 -4.57208 0.47904 4.58061 -0.02075 0 0 2.5764 -2.45385 -0.00914 -0.09068 -2.12002 -0.36583 0 0 -0.37437 0 0 0.11655 0 0 0 0.18464 0 1.8394 -0.21727 0.54969 0.10235
GLN_706 -7.50796 0.42119 7.60665 -0.80833 0.12446 0.73091 2.92001 -3.37583 -0 -0 -3.68569 -0.1905 0 0 -1.16069 0 0 0.00806 0.04004 0 5.25867 -0.13385 0 -0.18838 -0.01524 0.40592 0.44945
ILE_707 -9.28801 1.25916 3.83173 -0.48616 0.29673 0.09815 2.71255 -2.91352 -0.01519 -0.11656 -2.18338 -0.03907 0 0 0 0 0 -0.05796 0.00341 0.5529 0 -0.47769 0 0.73287 -0.12048 0.71135 -5.49917
GLY_708 -5.40452 0.44411 4.76371 -4e-05 0 0 2.27664 -2.57935 -0.03415 -0.1543 -1.96026 -0.39786 0 0 0 0 0 -0.11609 0 0 0 0.08243 0 0.83697 0.69257 0.56203 -0.98811
GLU_709 -5.28167 0.16964 6.63473 -0.34189 0.02065 0.63424 2.05457 -2.7529 -0.05286 -0.25406 -2.11302 -0.40978 0 0 0 0 0 0.07764 0.15426 0 3.52143 -0.249 0 -2.7348 0.38752 0.29746 -0.23785
TYR_710 -8.70782 0.8211 4.94849 -0.87777 0.03519 0.26592 2.8468 -2.92096 -0.0258 -0.21519 -1.89745 -0.29686 0 0 0 0 0 0.00314 0.1635 0 1.81705 -0.40238 0.00182 1.2797 -0.21582 0.46426 -2.91311
LEU_711 -9.13508 1.83595 2.68737 -0.51896 0.27216 0.11735 1.83141 -2.34829 -0 -0 -1.09136 0.2975 0 0 0 0 0 -0.05849 0.02966 0.30045 0 -0.27655 0 0.18072 -0.10603 0.90417 -5.07802
GLY_712 -4.47879 0.36755 4.30083 -4e-05 0 0 1.59399 -2.12555 -0.01098 -0.07848 -2.01258 -0.4064 0 0 -0.23974 0 0 -0.07223 0 0 0 0.2448 0 0.83697 -0.08229 0.89802 -1.26493
GLU_713 -5.08793 0.26173 6.48268 -0.38571 0.06705 0.64815 2.27546 -2.73214 -0.02061 -0.16655 -1.24371 -0.67301 0 0 0 0 0 0.00514 0.06925 0 3.58296 -0.0129 0 -2.7348 -0.16986 0.30516 0.47038
GLY_714 -2.21575 0.12758 2.20608 -5e-05 0 0 0.38641 -1.17207 -0 -0 0.24105 -0.38432 0 0 0 0 0 -0.07717 0 0 0 0.34805 0 0.83697 -0.29925 0.24188 0.23941
ASP_715 -4.26079 0.44902 6.26074 -0.18626 0.01655 0.5668 3.5148 -2.75043 -0.00082 -0.00987 -4.26359 -0.90709 0 0 -0.83542 0 0 0.02923 0.02837 0 2.87887 -0.10772 0 -2.3716 -0.27871 0.52901 -1.69891
GLN_716 -4.556 0.28146 5.68705 -0.84611 0.20592 0.9155 2.48513 -2.60916 -0 -0 -2.01649 -1.02857 0 0 0 -0.596 0 -0.08951 0.02483 0 2.90078 -0.16273 0 -0.18838 -0.33385 0.65819 0.73206
LYS_717 -3.66116 0.26528 4.75146 -0.30604 0.02827 0.13995 2.19375 -2.12874 -0.0017 -0.03622 -2.61524 -0.05639 0 0 -0.83542 0 0 -0.06085 0.00216 1.7598 0 -0.0508 0 -1.5107 -0.35716 0.40006 -2.07969
ASN_718 -6.70363 0.60074 6.19378 -0.17493 0.04039 0.26679 3.19243 -3.15471 -0.00382 -0.01727 -2.79434 -0.25936 0 0 0 0 0 0.14333 0.03025 0 1.66518 0.12544 0 -0.93687 -0.21901 0.31952 -1.68609
VAL_719 -6.4718 0.35072 5.68168 -0.30388 0.18282 0.06912 2.71412 -3.15529 -0 -0 -2.28144 -0.17053 0 0 0 0 0 -0.03438 4e-05 0.08286 0 -0.33138 0 1.9342 0.00346 0.38676 -1.3429
ASP_720 -4.83656 0.17349 6.46214 -0.10759 0.00996 0.32706 2.75961 -2.96154 -0.00048 -0.00502 -3.26184 -0.30082 0 0 0 -0.596 0 0.05226 0.00574 0 1.7039 0.23998 0 -2.3716 -0.15512 0.42617 -2.43624
ILE_721 -9.05312 1.75692 3.3602 -0.7253 0.52963 0.25325 3.19882 -3.1202 -0 -0 -1.83867 0.36652 0 0 0 0 0 -0.0023 0.01701 1.0749 0 -0.18337 0 0.73287 -0.14906 0.86782 -2.91408
MET_722 -10.641 1.46502 5.46902 -0.36975 0.07678 0.14317 3.07819 -3.37843 -0.00381 -0.02904 -2.47319 -0.34618 0 0 0 0 0 0.00419 0.25514 2.94033 0 0.02075 0 0.60916 0.01834 0.94094 -2.22033
HIS_723 -6.11254 0.34857 7.8261 -0.66948 0.02364 0.67783 3.68751 -3.51365 -0 -0 -3.62231 -0.42143 0 0 0 -0.98778 0 0.01043 0.22931 0 1.88588 -0.2327 0 -0.45461 0.18937 0.54354 -0.59232
ALA_724 -5.88069 0.52997 3.61799 -0.02192 0 0 2.26469 -2.7218 -0 -0 -1.02315 -0.35715 0 0 0 0 0 0.05181 0 0 0 -0.3344 0 1.8394 -0.12391 0.40507 -1.75409
PHE_725 -11.138 2.58842 2.72503 -0.53851 0.01288 0.1874 2.72011 -3.11653 -0 -0 -2.56099 -0.04479 0 0 0 0 0 -0.03735 0.17695 0 2.7954 -0.07776 0 1.0402 -0.32888 0.8287 -4.76775
VAL_726 -7.1868 1.07479 4.25261 -0.30148 0.16787 0.06656 2.71212 -2.67749 -0.00506 -0.03653 -2.51718 -0.15836 0 0 0 0 0 0.01867 0.03667 0.15492 0 -0.22252 0 1.9342 -0.17789 1.01258 -1.8523
ASP_727 -5.63943 0.41606 6.67242 -0.11836 0.03618 0.37779 2.17251 -3.07146 -0.00381 -0.02904 -1.89889 -0.34487 0 0 0 0 0 -0.11396 0.25171 0 2.11367 -0.11155 0 -2.3716 0.07068 0.83685 -0.75511
MET_728 -7.0741 0.81196 5.30937 -0.69264 0.12782 0.32883 2.01497 -2.4948 -0.00644 -0.04451 -2.30904 -0.2608 0 0 -0.24709 0 0 -0.06705 0.13905 2.40021 0 0.09459 0 0.60916 -0.10901 0.64491 -0.8246
MET_729 -7.42173 0.87575 4.58945 -0.27213 0.04306 0.11583 2.89029 -2.3738 -0 -0 -2.05911 -0.0989 0 0 -0.75766 0 0 -0.01331 0.23622 2.79674 0 0.04788 0 0.60916 -0.37066 0.40164 -0.76127
ASP_730 -2.65927 0.09678 3.97316 -0.20818 0.06102 0.66604 2.14417 -1.72962 -0.00767 -0.0414 -2.76922 -1.38967 0 0 -0.68275 -0.75256 0 -0.07206 0.00039 0 1.91848 -0.76693 0 -2.3716 0.02574 0.35943 -4.20573
PHE_731 -9.53926 1.17949 2.37237 -0.67871 0.07147 0.43416 1.86326 -2.20003 -0.00614 -0.03773 -1.23931 0.0611 0 0 0 0 0 0.11742 0.4667 0 2.27404 -0.20171 0 1.0402 -0.11687 0.45809 -3.68147
SER_732 -4.02718 0.59736 4.76919 -0.04565 0 0.08234 2.03415 -2.06309 -0 -0 -3.04913 0.13025 0 0 -0.68275 -0.75256 0 -0.04261 0.00225 1.2347 0 -0.06005 1.74331 -0.77834 -0.52027 0.63574 -0.79234
LYS_733 -4.85621 0.62277 5.90898 -0.30298 0.04234 0.18464 2.82177 -2.20886 -0.02386 -0.07073 -4.0233 -0.41989 0 0 -0.94329 0 0 -0.02853 0.10571 1.46455 0 0.14211 0 -1.5107 -0.11701 0.62218 -2.5903
LYS_734 -4.57426 0.31031 6.20765 -0.30382 0.05347 0.1516 2.97717 -2.51612 -0.01203 -0.09246 -4.47984 -0.07362 0 0 -0.6371 -0.76543 0 0.02442 0.08178 1.94923 0 -0.04059 0 -1.5107 0.12728 0.44923 -2.67382
ARG_735 -5.88368 0.33777 7.32657 -0.53491 0.08367 0.27704 3.18138 -3.23094 -0.00791 -0.08065 -5.26967 0.51477 0 0 -1.00407 -0.58838 0 0.17513 0.34451 2.60815 0 -0.02224 0 -1.2888 -0.21101 0.527 -2.74626
PHE_736 -9.21364 1.31787 1.59206 -1.16272 0.23111 0.47099 2.027 -2.28412 -0 -0 -0.96695 0.07415 0 0 0 0 0 0.03913 0.03143 0 1.76254 -0.52052 0 1.0402 -0.09416 1.004 -4.65163
VAL_737 -7.5907 0.69877 2.76666 -0.31661 0.23452 0.07299 1.61437 -2.44305 -0.00186 -0.02637 -0.94451 -0.2144 0 0 0 0 0 -0.05242 0.01566 0.09297 0 -0.29868 0 1.9342 0.00312 0.74876 -3.70659
ASP_738 -5.05977 0.26088 7.16054 -0.1034 0.00403 0.31122 3.07588 -3.14017 -0.02746 -0.20683 -4.67455 -0.35909 0 0 0 -1.60845 0 0.02286 0.01197 0 1.70934 0.21748 0 -2.3716 -0.19468 0.32049 -4.65132
ALA_739 -6.64255 0.65107 3.43414 -0.0212 0 0 2.75769 -2.74923 -3e-05 -0.0008 -2.07014 -0.34439 0 0 0 0 0 -0.0213 0 0 0 -0.17337 0 1.8394 -0.27422 0.3559 -3.25905
LEU_740 -9.75996 0.83984 2.91533 -0.68508 0.29604 0.26282 2.79728 -2.90334 -0 -0 -2.76757 0.07006 0 0 0 0 0 0.04777 0.04957 0.9615 0 -0.25834 0 0.18072 -0.2637 0.36108 -7.85598
ARG_741 -9.03017 0.63278 9.38012 -1.06292 0.29577 0.81551 4.08106 -4.2849 -0.0335 -0.23032 -4.07419 0.32902 0 0 -0.56252 -0.5808 0 -0.02322 0.09952 2.40833 0 -0.03799 0 -1.2888 -0.2042 0.5545 -2.81689
GLU_742 -5.0405 0.17361 6.7539 -0.21935 0.02507 0.291 2.96267 -2.95064 -0.0233 -0.18684 -3.66436 -0.59694 0 0 0 -0.76543 0 0.03178 0.16213 0 3.07478 -0.29221 0 -2.7348 -0.40504 0.5341 -2.87037
PHE_743 -11.178 1.51005 2.77666 -0.84143 0.04282 0.19184 2.78939 -2.79606 -0 -0 -1.50756 -0.11071 0 0 0 0 0 0.04817 0.00033 0 1.83714 -0.45095 0 1.0402 -0.15053 0.49569 -6.30292
LEU_744 -9.14836 1.34167 2.87321 -0.51174 0.25913 0.12949 2.85387 -2.77425 -0 -0 -1.64525 0.26417 0 0 0 0 0 -0.01607 0.00544 0.27979 0 -0.30939 0 0.18072 -0.03364 0.72768 -5.52353
GLN_745 -6.0338 0.44154 6.16817 -0.30155 0.07634 0.24301 2.67998 -2.85318 -0.02682 -0.20489 -1.98502 -0.56894 0 0 0 0 0 -0.12522 0.23534 0 2.94573 -0.05908 0 -0.18838 -0.33755 0.69455 0.80026
ALA_746 -4.30352 0.77858 2.12879 -0.02713 0.00431 0 1.59229 -1.73144 -0 -0 -1.29204 -0.42101 0 0 0 0 0 -0.06923 0 0 0 0.01765 0 1.8394 -0.45658 0.49816 -1.44176
PHE_747 -10.4874 1.55528 2.0322 -1.08887 0.15817 0.67602 2.47611 -2.6504 -0.00053 -0.01131 -0.655 -0.14878 0 0 0 0 0 0.08893 0.08959 0 1.48932 -0.50324 0 1.0402 -0.4533 0.587 -5.806
ARG_748 -7.26745 0.71361 6.19646 -0.7907 0.14809 0.54052 3.25642 -3.01577 -0.064 -0.39561 -3.37326 0.37233 0 0 -1.03259 -0.86846 0 -0.0779 0.1139 2.23386 0 0.11191 0 -1.2888 -0.05531 1.07809 -3.46467
LEU_749 -7.03347 0.92175 0.18934 -0.50928 0.11906 0.1201 0.95715 -1.25667 -0 -0 -0.11534 0.24097 0 0 0 0 0 0.03359 0.00928 0.36673 0 -0.16583 0 0.18072 0.03288 1.69769 -4.21133
PRO_750 -6.24344 1.04072 3.90348 -0.13774 0.0007 0.09906 1.26291 -1.4342 -0 -0 0.07406 0.21272 0 0 0 0 0 -0.04338 0.02344 0.24688 0 -1.09703 0 -2.4119 -0.43773 1.25344 -3.68802
GLY_751 -1.16633 0.03095 1.04462 -5e-05 0 0 0.22575 -0.59587 -0.02284 -0.13943 -0.25341 -0.39472 0 0 0 0 0 -0.11359 0 0 0 0.26536 0 0.83697 -0.42538 0.31151 -0.39646
GLU_752 -5.58448 0.6647 7.27195 -0.30408 0.04321 0.38025 3.46242 -2.90406 -0.00118 -0.02078 -4.73284 -0.37296 0 0 0 0 0 0.0478 0.09198 0 2.90413 0.10586 0 -2.7348 -0.05813 0.24514 -1.49589
ALA_753 -3.62262 0.20633 3.5351 -0.0231 0 0 1.67802 -1.87206 -0 -0 -0.74665 -0.36027 0 0 0 0 0 -0.06177 0 0 0 -0.40812 0 1.8394 -0.27067 0.2931 0.18669
GLN_754 -4.58094 0.23685 4.83129 -0.60742 0.32231 1.03146 1.65308 -2.25974 -0.01321 -0.13019 -0.98741 -2.27739 0 0 0 0 0 -0.04117 0.00834 0 4.29318 -0.24938 0 -0.18838 -0.43053 0.25422 0.86496
LYS_755 -9.46985 1.03957 10.5013 -0.31743 0.02573 0.15188 3.98418 -4.11889 -0.04254 -0.22893 -5.78702 0.17703 0 0 0 0 0 -0.02006 0.12395 2.40343 0 -0.13537 0 -1.5107 -0.2808 0.4078 -3.09676
ILE_756 -8.17746 0.51383 5.42586 -0.49702 0.32902 0.10118 2.96441 -3.1872 -0 -0 -2.41578 -0.03603 0 0 0 0 0 0.03884 0.03752 0.54052 0 -0.4185 0 0.73287 -0.08358 0.53012 -3.6014
ASP_757 -5.32986 0.41526 6.5282 -0.1097 0.01347 0.33652 2.78493 -3.04798 -0.00961 -0.05105 -3.38035 -0.34708 0 0 0 -0.2883 0 -0.00908 0.15326 0 1.74349 0.25101 0 -2.3716 -0.0335 0.62837 -2.1236
ARG_758 -7.91537 0.41702 7.85507 -0.54346 0.09335 0.2969 3.00143 -3.72462 -0 -0 -3.12273 0.21397 0 0 -0.23974 0 0 -0.00557 0.06282 1.9046 0 -0.11188 0 -1.2888 -0.26504 0.86846 -2.5036
PHE_759 -11.4263 2.05848 3.09913 -0.67851 0.06179 0.26402 2.94673 -3.02844 -0 -0 -2.31731 0.00494 0 0 0 0 0 -0.01276 0.22342 0 3.07287 -0.19241 0 1.0402 -0.24819 0.97812 -4.15427
MET_760 -9.56963 0.74652 3.61775 -0.24582 0.08314 0.08964 2.4245 -2.80032 -0 -0 -2.30504 -0.37514 0 0 0 0 0 0.07198 0.16386 2.39105 0 -0.0747 0 0.60916 -0.13705 1.08728 -4.22281
LEU_761 -5.72685 0.39061 4.48321 -0.65813 0.25198 0.22513 2.38011 -2.56434 -0 -0 -2.44053 0.12552 0 0 0 0 0 0.16098 0.06209 0.82645 0 -0.19757 0 0.18072 -0.09672 0.851 -1.74634
LYS_762 -6.79704 0.53088 6.55613 -0.49243 0.17103 0.28537 3.51919 -3.0463 -0.00913 -0.04616 -3.50462 0.10606 0 0 0 -0.98778 0 0.38828 0.15982 2.2415 0 -0.04718 0 -1.5107 -0.19776 0.45058 -2.23025
PHE_763 -11.6388 1.40886 3.47949 -1.02974 0.08487 0.35385 2.94722 -3.33702 -0 -0 -2.60901 -0.06103 0 0 0 0 0 -0.00406 0.42122 0 1.80355 -0.54663 0 1.0402 -0.10014 0.52117 -7.26596
ALA_764 -6.86341 1.04068 4.3112 -0.02311 0 0 3.05773 -3.1356 -0 -0 -2.28523 -0.35311 0 0 0 0 0 0.06578 0 0 0 -0.34795 0 1.8394 -0.09683 0.55962 -2.23083
HIS_765 -5.24186 0.41021 5.85693 -0.64833 0.01085 0.64839 3.02725 -2.89692 -0 -0 -3.32569 -0.35996 0 0 0 0 0 -0.00673 0.00457 0 1.56973 -0.24047 0 -0.45461 -0.11544 0.36715 -1.39493
ARG_766 -8.51325 0.34548 8.84029 -0.88178 0.24786 0.62401 3.65678 -4.02612 -0.00506 -0.03653 -4.398 0.15765 0 0 -0.75766 0 0 -0.02025 0.14965 2.808 0 -0.08686 0 -1.2888 -0.1149 0.4193 -2.88018
TYR_767 -9.51507 0.60787 5.57118 -0.95933 0.05215 0.38398 3.12171 -3.33336 -0 -0 -3.44122 -0.28063 0 0 -1.32805 0 0 -0.00726 0.04503 0 1.86569 -0.25876 0.14695 1.2797 -0.21595 0.64477 -5.62061
VAL_768 -7.22123 0.91281 4.81497 -0.35273 0.14967 0.08331 2.8835 -3.15713 -0 -0 -1.79743 0.02689 0 0 0 0 0 -0.03145 0.07021 0.93448 0 -0.11507 0 1.9342 -0.07705 0.61696 -0.32508
THR_769 -3.68431 0.31747 4.37844 -0.2104 0.16337 0.07717 1.98644 -2.053 -0 -0 -1.76956 -0.12878 0 0 0 0 0 -0.03789 0.00457 0.10966 0 0.05362 2.32024 -1.0874 -0.0653 0.41121 0.78555
GLY_770 -2.48786 0.20731 2.71989 -5e-05 0 0 0.90573 -1.38951 -0 -0 -1.24004 -0.3975 0 0 0 0 0 -0.08548 0 0 0 0.18008 0 0.83697 0.06029 0.30596 -0.38421
ASN_771 -6.12931 0.72452 6.82178 -0.16916 0.01834 0.23781 3.76911 -3.2713 -0.01755 -0.1571 -3.23381 -0.68481 0 0 -1.63424 0 0 0.08491 0.33114 0 2.11204 0.53386 0 -0.93687 0.81523 1.21604 0.43064
PRO_772 -2.3239 0.34566 1.24928 -0.1746 0.07281 0.12229 0.37503 -0.61534 -0 -0 -0.05484 0.05544 0 0 0 0 0 0.04035 0.00207 0.18351 0 -0.86497 0 -2.4119 1.06853 1.3005 -1.63009
ASN_773 -6.03663 1.4312 4.32164 -0.20009 0.01133 0.26902 2.65089 -2.42879 -0.00343 -0.0456 -2.38204 -0.26553 0 0 -1.1544 0 0 0.00676 0.05442 0 2.63921 0.10394 0 -0.93687 0.29517 0.76175 -0.90805
ALA_774 -2.63227 0.99856 0.67044 -0.02384 0 0 0.08969 -0.91252 -0 -0 1.0278 -0.25601 0 0 0 0 0 0.03316 0 0 0 0.14886 0 1.8394 0.12984 1.51713 2.63026
PHE_775 -5.68362 1.3197 1.54156 -0.51353 0.0404 0.23172 0.68112 -1.41791 -0.00629 -0.06867 -0.14319 -0.15332 0 0 0 0 0 -0.13864 0.0078 0 2.21564 0.64054 0 1.0402 5.63417 1.70697 6.93464
ALA_776 -3.99403 0.64088 1.73462 -0.02049 0 0 1.51695 -1.50386 -0 -0 -0.38129 -0.34627 0 0 -1.1544 0 0 0.02159 0 0 0 -0.46329 0 1.8394 5.50847 0.83382 4.23208
ASN_777 -5.7015 0.58844 5.44153 -0.35025 0.12492 0.67098 2.07045 -2.65522 -7e-05 -0.00151 -2.0364 -0.14268 0 0 -0.45593 -0.56527 0 -0.02069 0.05075 0 1.37384 -0.30103 0 -0.93687 -0.02094 0.33708 -2.53038
ALA_778 -4.09446 0.70984 2.65251 -0.02305 0 0 1.16121 -1.74587 -0 -0 -0.50027 -0.32721 0 0 0 0 0 -0.04174 0 0 0 -0.13907 0 1.8394 -0.22984 0.35206 -0.3865
ASP_779 -4.06061 0.16508 3.97909 -0.11346 0.0093 0.34623 1.73911 -1.96495 -0.01054 -0.07194 -1.45652 -0.40059 0 0 0 0 0 -0.06117 0.01599 0 1.70343 0.08352 0 -2.3716 -0.39446 0.24051 -2.62359
THR_780 -7.88217 1.71358 5.71303 -0.19266 0.05342 0.06558 3.18485 -3.251 -0 -0 -2.51031 0.02111 0 0 -0.45593 -0.56527 0 0.53578 0.05875 0.0819 0 0.05269 2.34123 -1.0874 5.46901 1.80348 5.14966
PRO_781 -8.07456 1.91284 3.56794 -0.07042 9e-05 0.04435 2.15757 -2.04268 -0 -0 -1.69668 0.64196 0 0 0 0 0 -0.03891 0.02636 0.17298 0 -0.13635 0 -2.4119 5.73794 2.20998 2.00051
TYR_782 -8.75526 0.99675 5.11771 -1.05908 0.10046 0.3873 2.60464 -3.29734 -0 -0 -2.43948 -0.31924 0 0 0 -0.2883 0 0.03453 0.60904 0 2.05544 -0.33121 0.1103 1.2797 0.31704 0.80312 -2.07388
VAL_783 -5.69218 0.5709 3.73119 -0.30892 0.24362 0.07128 2.54052 -2.37535 -0 -0 -2.11297 -0.26355 0 0 0 0 0 -0.03172 0.11808 0.16908 0 -0.25471 0 1.9342 0.16041 0.5368 -0.96332
LEU_784 -9.95666 1.13791 3.48959 -0.50512 0.21647 0.12191 2.89357 -3.15498 -0.01876 -0.12313 -2.6572 0.24371 0 0 0 0 0 -0.04696 0.07921 0.315 0 -0.27392 0 0.18072 -0.2665 0.71382 -7.61132
ALA_785 -7.00249 0.82167 3.55295 -0.02227 0 0 2.82169 -2.86138 -0 -0 -2.41911 -0.39015 0 0 0 0 0 0.27819 0 0 0 -0.35251 0 1.8394 -0.38249 0.62235 -3.49415
TYR_786 -5.99345 0.53938 5.39073 -1.09046 0.12479 0.45541 2.63331 -2.69635 -0 -0 -2.28141 -0.28031 0 0 0 0 0 -0.00438 0.06317 0 1.7764 -0.30848 0.00607 1.2797 -0.14198 0.38643 -0.14141
SER_787 -5.99163 0.21671 5.467 -0.02432 3e-05 0.02281 2.94054 -2.8575 -0 -0 -2.89456 -0.41708 0 0 0 -0.74125 0 -0.05738 0.00243 0.57211 0 0.264 0.60084 -0.77834 -0.01517 0.52865 -3.16212
VAL_788 -9.01269 1.62516 2.56141 -0.30006 0.14979 0.0615 2.78302 -2.80463 -0 -0 -2.65317 -0.0449 0 0 0 0 0 -0.02637 0.07399 0.04945 0 -0.38668 0 1.9342 -0.05948 0.83613 -5.21333
ILE_789 -6.94165 0.62638 3.41887 -0.67371 0.37451 0.22737 2.64464 -2.54023 -0.00821 -0.05119 -2.95992 0.32746 0 0 0 0 0 -0.00699 0.06594 1.04658 0 -0.13061 0 0.73287 -0.03769 0.91438 -2.97118
MET_790 -6.65149 0.45549 5.65956 -0.54887 0.24518 0.04514 2.55908 -2.82652 -0 -0 -1.96686 -0.12341 0 0 0 0 0 -0.00688 0.20313 2.06676 0 0.09286 0 0.60916 0.12583 0.49759 0.43573
LEU_791 -9.94352 1.6131 3.68307 -0.69962 0.34094 0.25865 2.71769 -2.88762 -0.00732 -0.05351 -2.51715 0.13158 0 0 0 0 0 -0.02093 0.13064 0.86145 0 -0.21172 0 0.18072 0.15766 0.46824 -5.79766
ASN_792 -8.72916 0.87653 7.94161 -0.30602 0.02968 0.55934 4.09507 -4.07191 -0.00485 -0.03084 -3.59896 -0.35916 0 0 -1.641 0 0 -0.02999 0.25253 0 3.39641 0.59169 0 -0.93687 0.18014 0.54267 -1.24308
THR_793 -4.23305 0.20103 5.63761 -0.19811 0.10668 0.06918 2.53781 -2.56839 -0 -0 -3.40114 0.01546 0 0 0 0 0 -0.0154 0.03448 0.05416 0 -0.00171 2.27909 -1.0874 0.31382 0.35861 0.10273
ASP_794 -5.07775 0.2709 5.08694 -0.11126 0.00892 0.34359 2.02595 -2.5172 -0 -0 -1.11324 -0.27964 0 0 0 0 0 -0.04629 0.03256 0 1.78764 0.07209 0 -2.3716 -0.02091 0.40686 -1.50246
LEU_795 -7.87032 1.00939 3.24795 -0.49022 0.18119 0.11715 2.22084 -2.4425 -0 -0 -1.95474 0.215 0 0 -0.65349 0 0 -0.04118 0.03238 0.34666 0 -0.28486 0 0.18072 -0.27274 0.55121 -5.90758
HIS_796 -5.09791 0.28162 5.42395 -0.42496 0.01081 0.50408 2.00172 -2.60681 -0.00744 -0.054 -2.27319 -0.15068 0 0 -0.41087 0 0 -0.04856 0.02118 0 1.89637 -0.0628 0 -0.45461 -0.09446 0.51854 -1.02802
SER_797 -3.75766 0.29795 4.64604 -0.03284 0 0.05813 2.28055 -2.1557 -0.02513 -0.23728 -1.50269 -0.92103 0 0 -0.70619 0 0 -0.0773 0.03307 0.61434 0 0.16124 0.63065 -0.77834 -0.13654 0.40184 -1.20687
SER_798 -1.37088 0.07476 1.75763 -0.03104 0.00063 0.05247 0.61111 -0.80153 -0.00514 -0.11574 0.61572 -1.01139 0 0 0 0 0 -0.04564 0.00164 0.20571 0 -0.34345 0.60488 -0.77834 -0.5156 0.18915 -0.90506
LYS_799 -2.07554 0.24034 2.13078 -0.32532 0.04833 0.18402 0.81102 -1.02982 -0 -0 -0.38624 -0.22741 0 0 -0.70619 0 0 -0.04759 0.00154 1.77078 0 -0.08679 0 -1.5107 -0.6022 0.12005 -1.69094
VAL_800 -4.65906 0.4167 2.35851 -0.27491 0.19045 0.05496 1.14011 -1.72962 -0.01999 -0.12154 -0.55937 -0.06577 0 0 0 0 0 -0.06303 0.01193 0.15217 0 -0.52871 0 1.9342 -0.50145 0.46155 -1.80286
VAL_801 -2.21144 0.32687 1.27651 -0.25948 0.1358 0.05115 0.21361 -0.84239 -0 -0 0.58359 -0.28449 0 0 0 0 0 0.0716 0.0046 0.34331 0 -0.77791 0 1.9342 -0.42856 0.65321 0.79019
LYS_802 -1.65417 0.27175 1.34824 -0.33032 0.0489 0.20882 0.28092 -0.70259 -0 -0 0.44133 -0.35235 0 0 0 0 0 -0.09269 0.01502 1.43812 0 -0.18765 0 -1.5107 -0.00824 0.37907 -0.40654
ARG_803 -4.16803 0.38909 2.98591 -0.6292 0.11222 0.42418 0.92219 -1.47439 -0 -0 -0.45934 0.43883 0 0 -0.65349 0 0 0.16483 0.07596 3.1035 0 0.09353 0 -1.2888 0.07165 0.24982 0.35844
MET_804 -6.22037 0.50634 3.1441 -0.38242 0.11282 0.10655 1.6108 -1.57421 -0 -0 -1.98959 0.23686 0 0 -0.73234 0 0 -0.0733 0.04673 1.27501 0 0.31151 0 0.60916 -0.34544 0.39752 -2.96025
SER_805 -4.91951 0.2617 5.70922 -0.02768 0 0.06477 3.38321 -2.61451 -0 -0 -2.89573 -0.57974 0 0 -1.66777 0 0 -0.01246 0.02407 0.2054 0 -0.41306 0.65967 -0.77834 -0.42645 0.43829 -3.58892
LYS_806 -5.1284 0.69248 3.53845 -0.38868 0.05692 0.18382 1.59025 -1.95878 -0 -0 -0.77356 0.11106 0 0 0 0 0 -0.04902 0.02182 2.204 0 -0.05963 0 -1.5107 -0.47102 0.37935 -1.56164
ALA_807 -3.86822 0.31543 3.95688 -0.02168 0 0 1.68602 -1.96634 -0 -0 -0.90271 -0.37037 0 0 0 0 0 -0.01311 0 0 0 -0.14387 0 1.8394 -0.39272 0.24351 0.36225
GLU_808 -6.17079 0.37489 7.27159 -0.21326 0.03406 0.31531 3.47174 -3.18143 -0 -0 -2.90208 -0.50864 0 0 -1.66777 0 0 -0.00309 0.07686 0 3.64914 -0.20928 0 -2.7348 -0.31832 0.14143 -2.57442
PHE_809 -11.3934 0.79727 4.83771 -0.81968 0.02694 0.27681 3.07476 -3.35205 -0 -0 -2.56475 -0.03631 0 0 0 0 0 0.00353 0.08018 0 1.81805 -0.34269 0 1.0402 -0.18909 0.16476 -6.57771
ILE_810 -8.60494 0.80996 5.26471 -0.50142 0.32012 0.1017 2.51913 -3.10196 -0 -0 -1.33848 0.01814 0 0 0 0 0 -0.04253 0.123 0.50602 0 -0.43163 0 0.73287 0.03726 0.32158 -3.26648
LYS_811 -4.67289 0.33147 4.98019 -0.30441 0.02998 0.13527 2.04679 -2.31436 -0.00401 -0.04442 -1.80358 0.0009 0 0 0 0 0 -0.04192 0.01922 1.74331 0 0.00692 0 -1.5107 -0.16906 0.36751 -1.20378
ASN_812 -4.03323 0.21503 4.4265 -0.18555 0.03281 0.27949 1.93125 -2.18979 -0 -0 -1.03724 -0.31957 0 0 0 0 0 -0.07319 0.00565 0 1.46346 0.10581 0 -0.93687 -0.25701 0.27237 -0.3001
ASN_813 -7.87784 0.72087 5.43838 -0.2172 0.02877 0.31951 3.22926 -3.21053 -0.01646 -0.10281 -3.10361 -0.44763 0 0 0 -0.74125 0 -0.03225 0.0088 0 2.39673 -0.54192 0 -0.93687 -0.45568 0.42885 -5.11288
ARG_814 -6.82808 0.42479 8.75246 -0.68511 0.21737 0.38115 4.89649 -3.82092 -0.01113 -0.05675 -5.87913 0.51757 0 0 0 -1.28329 0 -0.05356 0.38976 2.62809 0 -0.17454 0 -1.2888 -0.66576 0.78403 -1.75537
GLY_815 -1.56159 0.15409 2.07068 -5e-05 0 0 0.68211 -0.98865 -0.01522 -0.10383 -0.85562 -0.40483 0 0 0 0 0 -0.09044 0 0 0 0.23948 0 0.83697 -0.28192 0.7261 0.40726
ILE_816 -7.38449 1.41555 2.09299 -0.55135 0.80664 0.14811 1.90538 -2.10078 -0.01632 -0.10155 -0.87468 -0.29722 0 0 0 0 0 0.12797 0.07752 0.35239 0 0.23443 0 0.73287 0.2291 0.51884 -2.68461
ASN_817 -5.9896 0.68935 5.13494 -0.15728 0.01618 0.21087 2.61747 -2.74976 -0.02326 -0.20731 -1.8704 -0.87853 0 0 -0.88533 0 0 0.03322 2e-05 0 1.73549 -0.17422 0 -0.93687 0.30567 0.44008 -2.68926
ASP_818 -3.00368 0.29568 3.47381 -0.24323 0.049 0.79927 0.71447 -1.64768 -0.00568 -0.07772 -0.45877 -0.66062 0 0 -0.88533 0 0 -0.00222 0.02739 0 2.05863 -0.68751 0 -2.3716 -0.01271 0.25544 -2.38306
ASN_819 -1.55935 0.22322 2.16316 -0.19578 0.02117 0.33329 0.70753 -1.02809 -0 -0 -0.83549 -1.03149 0 0 0 0 0 0.09114 0.02166 0 2.09248 -1.04203 0 -0.93687 -0.50981 0.17546 -1.30982
ALA_820 -2.95276 0.2713 2.52455 -0.01782 0 0 0.67955 -1.57389 -0 -0 0.39955 -0.3551 0 0 0 0 0 -0.01542 0 0 0 -0.37363 0 1.8394 -0.35813 0.26641 0.33401
ASP_821 -2.8242 0.09441 3.63911 -0.19492 0.03554 0.61439 1.70757 -1.5271 -0.01113 -0.05675 -1.08711 -1.27073 0 0 0 -0.7542 0 -0.07665 0.00067 0 2.03892 -0.72041 0 -2.3716 -0.11278 0.42906 -2.44793
LEU_822 -8.66761 1.37064 3.27619 -0.4917 0.15508 0.11161 2.58585 -2.42277 -0.00213 -0.03813 -1.42712 0.21907 0 0 0 0 0 0.33491 0.14576 0.39801 0 -0.1677 0 0.18072 -0.28221 1.46441 -3.25714
PRO_823 -4.62672 0.71407 3.81958 -0.11415 0.0013 0.08275 1.80905 -1.61387 -0 -0 -0.907 0.30747 0 0 0 0 0 -0.04129 0.00735 0.15913 0 -1.14913 0 -2.4119 -0.442 1.66359 -2.74176
ASP_824 -4.66543 0.45281 6.00098 -0.10222 0.00237 0.30231 2.867 -2.71104 -0.01237 -0.10003 -4.13124 -0.43937 0 0 0 -0.52909 0 0.0334 0.03217 0 2.06072 0.2451 0 -2.3716 0.00717 0.64886 -2.40951
GLU_825 -3.74764 0.18704 4.33199 -0.46181 0.28236 1.45325 1.2109 -2.01008 -0.02775 -0.15868 -1.61403 -3.04641 0 0 0 0 0 -0.03696 0.00648 0 3.94034 -0.31925 0 -2.7348 0.02129 0.26987 -2.45389
TYR_826 -8.82839 1.37264 3.47121 -0.78871 0.12316 0.23266 2.17089 -2.46281 -0.02774 -0.15867 -0.99949 -0.30384 0 0 0 0 0 0.00925 0.13361 0 2.27192 -0.45709 0.01648 1.2797 -0.17934 0.42673 -2.69782
LEU_827 -10.3574 0.96982 3.93754 -0.519 0.40247 0.1423 2.65544 -3.04831 -0 -0 -2.24753 0.20896 0 0 0 0 0 0.2683 0.21639 0.32756 0 -0.28774 0 0.18072 0.02091 0.82676 -6.30279
ILE_828 -6.2351 0.53007 5.41495 -0.48863 0.33435 0.09752 2.37628 -2.839 -0 -0 -1.82492 -0.01301 0 0 0 0 0 -0.02182 0.1127 0.5123 0 -0.47034 0 0.73287 -0.10939 0.69209 -1.1991
GLY_829 -3.74515 0.19312 5.07449 -5e-05 0 0 2.23044 -2.4389 -0.01072 -0.06572 -2.35468 -0.42079 0 0 0 0 0 -0.10116 0 0 0 0.13822 0 0.83697 0.64513 0.38437 0.36556
ILE_830 -9.03749 1.43143 3.44144 -0.50978 0.44735 0.09944 2.66614 -2.88259 -0.00527 -0.03847 -1.62788 0.16262 0 0 0 0 0 -0.03069 0.04238 0.53066 0 -0.38464 0 0.73287 0.67287 0.49375 -3.79585
TYR_831 -11.0251 1.12825 5.26346 -0.8975 0.08114 0.37377 3.72982 -3.81107 -0 -0 -4.32606 -0.28513 0 0 -0.73234 0 0 -0.01489 0.07631 0 1.85983 -0.4441 0.00122 1.2797 0.10829 0.54032 -7.09404
ASP_832 -4.88 0.30265 6.11101 -0.10736 0.01093 0.32698 2.79798 -2.96997 -0 -0 -3.10117 -0.23557 0 0 0 0 0 0.04217 0.01365 0 1.74594 0.12499 0 -2.3716 -0.09894 0.3771 -1.9112
ASP_833 -5.2375 0.19169 6.4326 -0.10731 0.01186 0.32424 2.05009 -2.90447 -0.0019 -0.0272 -2.57812 -0.35319 0 0 0 0 0 0.03381 0.00725 0 1.75132 0.03307 0 -2.3716 -0.37467 0.31506 -2.80496
ILE_834 -10.3012 2.26204 3.7099 -0.54193 0.63874 0.101 3.37397 -3.29394 -0.00045 -0.00307 -1.00249 0.11857 0 0 0 0 0 0.03305 0.14385 0.58968 0 -0.49916 0 0.73287 -0.1669 0.59387 -3.51164
ALA_835 -3.82268 0.36794 2.43606 -0.02322 0 0 1.64078 -1.8453 -0.00527 -0.03847 -1.03992 -0.36581 0 0 0 0 0 -0.08136 0 0 0 -0.38097 0 1.8394 -0.28783 0.58498 -1.02168
SER_836 -2.37523 0.16928 3.3492 -0.03897 0.00371 0.05038 1.56705 -1.54613 -0 -0 -1.91919 -0.23653 0 0 0 0 0 -0.05249 0.02649 0.23493 0 -0.32863 1.74097 -0.77834 -0.68916 0.53135 -0.2913
ASN_837 -4.00322 0.29353 5.52381 -0.15628 0.00825 0.20631 3.17883 -2.53683 -0.01269 -0.15099 -1.87747 -0.85807 0 0 -2.28113 0 0 -0.00783 0.04952 0 1.90209 -0.20999 0 -0.93687 -0.32495 0.53526 -1.65873
GLU_838 -5.04787 0.22562 5.34618 -0.20185 0.02635 0.27422 2.07021 -2.35175 -0 -0 -3.95534 -0.40054 0 0 -1.61075 -0.83197 0 0.2514 0.00605 0 3.83595 -0.00361 0 -2.7348 -0.01771 0.23861 -4.8816
ILE_839 -6.91891 0.70726 0.92882 -0.4744 0.33773 0.10163 0.70151 -1.45846 -0.00485 -0.03084 -0.05448 -0.13068 0 0 -0.81896 0 0 0.40863 0.01295 0.31119 0 -0.45144 0 0.73287 -0.1289 0.74513 -5.4842
VAL_840 -5.4215 0.25943 2.44714 -0.28394 0.24817 0.06144 0.9959 -1.68186 -0.01448 -0.11545 -0.01464 0.14536 0 0 0 0 0 0.31578 0.00343 0.08952 0 -0.45312 0 1.9342 -0.37283 1.15718 -0.70029
LEU_841 -4.88487 0.40034 1.10116 -0.46108 0.19253 0.0897 1.12049 -1.28666 -0.00728 -0.11564 -0.23867 0.0662 0 0 0 0 0 0.01109 0.06691 0.58279 0 -0.19684 0 0.18072 -0.35164 0.96266 -2.7681
LYS_842 -4.63021 0.22246 6.64984 -0.70955 0.13646 0.51587 3.39115 -2.38811 -0 -0 -5.5365 0.68689 0 0 -1.03259 -0.45368 0 -0.06815 0.37516 3.8346 0 0.10434 0 -1.5107 -0.09849 0.67575 0.16455
SER_843 -2.74469 0.09787 3.52506 -0.0254 0 0.05915 1.23197 -1.51183 -0.01075 -0.17237 -0.99734 -0.64764 0 0 0 0 0 -0.0272 0.007 0.33647 0 -0.2474 0.60336 -0.77834 0.0006 0.31552 -0.98598
GLU_844 -3.69311 0.39151 3.90127 -0.22267 0.03496 0.32055 2.13121 -1.91341 -0 -0 -2.11017 -0.52788 0 0 0 -0.86846 0 -0.05875 0.06573 0 3.94297 0.25878 0 -2.7348 0.26517 0.23313 -0.58397
ARG_845 -6.73693 0.40116 6.35674 -0.96292 0.15234 0.59756 1.89846 -2.73306 -0 -0 -1.56161 0.20402 0 0 0 0 0 -0.02886 0.0561 2.50165 0 -0.04857 0 -1.2888 0.09703 0.31393 -0.78175
GLU_846 -4.06595 0.15508 5.35697 -0.46306 0.28353 1.46819 1.8198 -2.52068 -0.02926 -0.14896 -2.36983 -3.02118 0 0 0 0 0 0.01281 0.02614 0 3.95829 -0.23084 0 -2.7348 -0.35283 0.23423 -2.62234
ALA_847 -4.12786 0.45376 3.65577 -0.02225 0 0 2.24933 -2.34684 -0.02926 -0.14896 -1.15901 -0.35645 0 0 0 0 0 -0.01897 0 0 0 -0.21407 0 1.8394 -0.41314 0.2382 -0.40034
ALA_848 -3.58646 0.24647 3.16254 -0.02124 0 0 1.94927 -2.08545 -0 -0 -0.79643 -0.37772 0 0 0 0 0 0.17265 0 0 0 -0.26165 0 1.8394 -0.3918 0.26387 0.11346
ALA_849 -3.67833 0.28983 3.6403 -0.02082 0 0 1.90772 -2.18363 -0.00878 -0.04265 -1.1512 -0.34882 0 0 0 0 0 -0.02779 0 0 0 -0.01813 0 1.8394 -0.23965 0.23262 0.19008
ALA_850 -2.99721 0.27289 2.98983 -0.02322 0 0 2.13462 -1.88433 -0 -0 -0.91094 -0.36834 0 0 0 0 0 -0.06503 0 0 0 -0.35617 0 1.8394 -0.40416 0.34626 0.57361
ALA_851 -2.84203 0.50696 2.79576 -0.02554 0.0007 0 2.05603 -1.75212 -0 -0 -2.70967 -0.3989 0 0 0 0 0 -0.1187 0 0 0 -0.1512 0 1.8394 -0.64859 0.4162 -1.0317
GLY_852 -2.1268 0.23732 2.72406 -0.0001 0 0 1.45522 -1.36878 -0 -0 -2.12085 -0.40863 0 0 0 0 0 0.12962 0 0 0 0.27983 0 0.83697 0.52466 0.35113 0.51366
THR_853 -2.32591 0.47184 2.01527 -0.18316 0.06306 0.1436 1.10519 -1.11412 -0 -0 -1.15173 -2.1535 0 0 0 0 0 0.03636 0.10174 0.37944 0 0.75253 2.32446 -1.0874 1.86068 0.37702 1.61536
LEU_854 -4.93169 0.70613 2.44986 -0.49959 0.20174 0.14093 1.89889 -1.65037 -0.01561 -0.13593 -1.09496 0.01781 0 0 0 0 0 -0.04635 0.02658 1.06757 0 -0.18041 0 0.18072 1.65111 1.11312 0.89956
PRO_855 -2.57124 0.4947 1.87946 -0.07004 0 0.04361 1.0982 -0.94697 -0.02578 -0.14941 0.22302 0.62534 0 0 0 0 0 -0.0579 0.01276 0.244 0 -0.2478 0 -2.4119 0.59186 1.42273 0.15464
ALA_856 -5.55752 1.06165 1.40555 -0.02581 0.00055 0 0.79717 -1.81174 -0 -0 0.33655 -0.33877 0 0 0 0 0 0.05341 0 0 0 -0.37005 0 1.8394 -0.26981 1.1951 -1.68433
GLN_857 -5.70876 0.54457 4.9467 -0.6035 0.11286 0.57105 2.90802 -2.57638 -0.01561 -0.13593 -2.17797 -0.29101 0 0 0 0 0 0.31232 0.00613 0 2.71541 0.15616 0 -0.18838 -0.39373 0.89607 1.07801
SER_858 -2.69426 0.20197 2.51377 -0.03016 0.0013 0.04863 1.5314 -1.42399 -0.01688 -0.12299 -1.2426 -0.94727 0 0 -0.86921 0 0 -0.1379 0.00265 0.14671 0 -0.34276 0.60504 -0.77834 -0.28082 0.42164 -3.41406
THR_859 -2.48349 0.21582 2.37273 -0.13143 0.09643 0.07395 0.78541 -1.25268 -0 -0 0.07244 -1.05165 0 0 0 0 0 -0.07021 0.00873 0.01898 0 -0.19516 2.25295 -1.0874 -0.39614 0.31104 -0.45968
GLY_860 -2.76854 0.15894 3.02682 -0.00016 0 0 1.62121 -1.61021 -0.01688 -0.12299 -2.24094 -0.17294 0 0 -0.50238 0 0 -0.05283 0 0 0 -1.15504 0 0.83697 -0.10596 0.3317 -2.77321
LEU_861 -2.28542 0.24404 2.5656 -0.46818 0.20597 0.08267 1.05313 -1.29226 -0.02578 -0.14941 -1.23267 0.27893 0 0 0 0 0 -0.01794 0.02297 0.37772 0 -0.2923 0 0.18072 0.09923 0.28601 -0.36699
ALA_862 -1.0706 0.15152 1.14574 -0.0252 0.00024 0 0.29335 -0.5891 -0 -0 0.60302 -0.25759 0 0 0 0 0 -0.0188 0 0 0 -0.01606 0 1.8394 -0.35339 0.15524 1.85777
GLY_863 -2.00042 0.19274 2.65181 -8e-05 0 0 1.66306 -1.30307 -0.03505 -0.12211 -1.13319 -0.37113 0 0 0 0 0 -0.17834 0 0 0 -1.5354 0 0.83697 -0.37713 0.38808 -1.32325
LEU_864 -8.18456 0.80857 5.53855 -0.64074 0.34306 0.18881 3.25702 -3.64356 -0.00724 -0.04862 -2.19414 -0.09459 0 0 0 0 0 -0.04411 0.21067 1.7866 0 -0.28191 0 0.18072 -0.27061 0.7118 -2.38429
GLY_865 -2.92612 0.3895 3.50648 -4e-05 0 0 1.52491 -1.78427 -0.03505 -0.12211 -1.80805 -0.43184 0 0 0 0 0 -0.09925 0 0 0 0.44246 0 0.83697 -0.03499 0.49774 -0.04367
GLN_866 -5.01161 0.51545 5.88166 -0.83079 0.10988 0.8625 2.91605 -2.8553 -0 -0 -1.793 -0.70057 0 0 0 -0.59569 0 -0.037 0.02053 0 3.21463 -0.03766 0 -0.18838 0.15966 0.22473 1.8551
ALA_867 -4.40834 0.24766 2.86936 -0.02212 0 0 1.456 -2.14073 -0.00385 -0.01425 -0.36733 -0.39925 0 0 0 0 0 0.0583 0 0 0 -0.39732 0 1.8394 -0.2958 0.22034 -1.35792
PHE_868 -7.96038 1.26846 4.57355 -0.76952 0.05941 0.21244 2.66644 -3.03767 -0 -0 -1.89661 -0.07567 0 0 0 0 0 0.06892 0.41005 0 2.39129 -0.23834 0 1.0402 -0.09677 0.3662 -1.01799
SER_869 -4.11742 0.34573 4.64391 -0.03343 0.00046 0.02448 2.18901 -2.30837 -0.00724 -0.04862 -2.53742 0.02984 0 0 0 0 0 -0.10056 0.00549 1.19592 0 -0.1351 1.75457 -0.77834 -0.1139 0.75797 0.76697
ASN_870 -4.19743 0.38128 4.31412 -0.17878 0.02243 0.27418 1.88144 -2.21412 -0.00385 -0.01425 -1.69622 -0.42232 0 0 0 -0.59569 0 -0.02877 0.03464 0 1.58016 0.27459 0 -0.93687 -0.13139 0.79281 -0.86405
VAL_871 -4.51678 1.43524 3.09031 -0.3031 0.11662 0.06354 1.95713 -1.9575 -0 -0 -1.58415 -0.55541 0 0 0 0 0 13.1775 0.00046 0.36866 0 0.03914 0 1.9342 0.40678 10.8239 24.4965
GLY_872 -3.97359 1.09229 3.12331 -5e-05 0 0 1.81068 -1.89493 -0 -0 -2.09249 -0.46949 0 0 0 0 0 -0.12291 0 0 0 0.29727 0 0.83697 0.18607 10.9942 9.78736
ARG_873 -4.46452 0.40942 5.36324 -0.87839 0.23912 0.69201 2.24191 -2.43593 -0 -0 -2.81747 -0.0044 0 0 0 -0.35216 0 0.00639 0.01551 2.57889 0 -0.11885 0 -1.2888 -0.10562 0.65598 -0.26367
ASP_874 -4.77531 0.25761 5.76465 -0.10735 0.01089 0.3336 2.42818 -2.65276 -0 -0 -2.95209 -0.32685 0 0 0 -0.82154 0 0.03228 0.11483 0 1.7153 0.06755 0 -2.3716 -0.27675 0.4125 -3.14684
LEU_875 -7.4822 1.37823 3.5972 -0.74443 0.41322 0.32872 2.56286 -2.76232 -0.01684 -0.07855 -1.20605 0.1284 0 0 0 0 0 0.04543 0.02265 0.87909 0 -0.21205 0 0.18072 -0.21166 0.94612 -2.23147
GLN_876 -7.16748 0.59239 6.10964 -0.37648 0.07237 0.21837 3.21957 -3.15598 -0 -0 -2.52165 -0.53058 0 0 0 -1.22627 0 0.02014 0.00735 0 3.09349 0.05582 0 -0.18838 0.13876 0.8169 -0.82202
ARG_877 -5.77494 0.45286 7.14365 -1.07778 0.19577 0.78977 3.1676 -3.32625 -0 -0 -3.86794 0.35062 0 0 0 -0.82154 0 -0.00186 0.02587 2.50276 0 0.02364 0 -1.2888 0.21835 0.40161 -0.88659
GLU_878 -5.57946 0.24832 6.36643 -0.63395 0.10421 1.15819 3.29908 -2.94386 -0 -0 -3.26233 -0.54437 0 0 0 -1.03454 0 -0.01362 0.01811 0 3.5063 -0.24686 0 -2.7348 -0.17997 0.37509 -2.09803
ALA_879 -5.90417 0.3933 4.38039 -0.0216 0 0 2.88006 -2.8761 -0 -0 -2.90981 -0.35615 0 0 0 0 0 0.01689 0 0 0 -0.15529 0 1.8394 -0.39323 0.25247 -2.85384
TYR_880 -6.36749 0.32503 5.47938 -0.5482 0.32005 0.256 3.07481 -2.94835 -0.03052 -0.21143 -2.6772 -0.35452 0 0 0 -0.87411 0 0.0603 0.0228 0 3.18677 0.10797 0.00659 1.2797 -0.25081 0.37873 0.23551
VAL_881 -5.2754 0.34203 5.53622 -0.31311 0.21921 0.07203 2.68712 -2.76311 -0 -0 -2.09368 -0.14464 0 0 0 0 0 -0.06141 0.01137 0.04809 0 -0.31636 0 1.9342 -0.14972 0.34326 0.0761
GLN_882 -6.27162 0.32878 7.10466 -0.26377 0.02334 0.19017 3.41336 -3.25302 -0.01698 -0.15546 -3.53625 -0.46817 0 0 0 -1.03454 0 -0.01844 0.025 0 3.01831 -0.15039 0 -0.18838 -0.18424 0.3051 -1.13253
GLN_883 -6.07952 0.38934 6.48377 -0.26674 0.05919 0.22198 2.84453 -3.16939 -0.02535 -0.24596 -3.06608 -0.51147 0 0 0 0 0 0.04662 0.24065 0 2.73429 -0.04218 0 -0.18838 -0.24738 0.27902 -0.54306
SER_884 -4.04189 0.16645 5.05152 -0.0277 0 0.06431 2.37746 -2.3753 -0 -0 -2.5272 -0.58466 0 0 0 0 0 0.02258 0.00301 0.70952 0 0.33432 0.60003 -0.77834 0.00668 0.17792 -0.82128
GLU_885 -5.01968 0.25456 6.0727 -0.21527 0.02947 0.30502 2.66807 -2.8115 -0.01698 -0.15546 -2.43231 -0.60995 0 0 0 0 0 0.04065 0.01242 0 3.01435 -0.22141 0 -2.7348 -0.16287 0.21311 -1.76987
GLU_886 -6.59388 0.54867 8.15452 -0.22805 0.02571 0.3222 3.2976 -3.6371 -0.02045 -0.15572 -3.69101 -0.63627 0 0 0 -0.47034 0 -0.02802 0.01127 0 3.15482 -0.2534 0 -2.7348 -0.53964 0.57294 -2.90095
ILE_887 -5.1476 0.22428 5.69149 -0.49685 0.32532 0.1 2.35769 -2.70806 -0 -0 -2.12206 0.01704 0 0 0 0 0 -0.06185 0.04431 0.49275 0 -0.47247 0 0.73287 -0.23051 0.5616 -0.69207
SER_888 -3.72428 0.1154 4.64086 -0.02691 0 0.06252 2.23399 -2.20926 -0 -0 -2.1635 -0.608 0 0 0 0 0 -0.01298 0.00051 0.67901 0 0.3401 0.60002 -0.77834 0.15992 0.19967 -0.49128
LEU_889 -6.04468 0.46309 5.71828 -0.70006 0.23637 0.2655 2.71108 -2.89343 -0 -0 -2.35713 0.13922 0 0 0 0 0 -0.00879 0.00791 0.82869 0 -0.21029 0 0.18072 0.10233 0.23072 -1.33048
ARG_890 -8.15877 0.5963 8.49761 -0.7143 0.11785 0.44391 3.43578 -3.75034 -0.012 -0.12293 -3.30081 0.33433 0 0 0 -0.47034 0 -0.02251 0.09865 1.43767 0 -0.09301 0 -1.2888 -0.22242 0.37373 -2.82038
SER_891 -4.75112 0.29907 5.30164 -0.0249 0 0.0576 2.59469 -2.61756 -0 -0 -2.02619 -0.63068 0 0 0 0 0 -0.00256 0.01287 0.63678 0 0.34797 0.6003 -0.77834 -0.06411 0.30601 -0.73852
GLU_892 -6.02271 0.30602 7.48093 -0.61558 0.09749 1.11342 3.61244 -3.22594 -0 -0 -4.48698 -0.58069 0 0 0 -1.34535 0 0.00925 0.03486 0 3.53471 -0.2157 0 -2.7348 -0.10235 0.27806 -2.86293
GLN_893 -7.79309 0.51396 7.63658 -0.27942 0.07754 0.22564 2.95419 -3.57813 -0.012 -0.12293 -2.44043 -0.52502 0 0 0 0 0 0.07844 0.1463 0 2.6953 -0.07762 0 -0.18838 -0.36203 0.31124 -0.73986
LEU_894 -6.56784 0.62741 5.63476 -0.47759 0.20809 0.10845 2.92001 -2.91997 -0.01292 -0.06089 -2.80892 0.21567 0 0 0 0 0 -0.02005 0.12501 0.48283 0 -0.24621 0 0.18072 -0.2194 0.45226 -2.37861
PHE_895 -8.90566 0.70451 5.03964 -0.56471 0.21792 0.27721 3.30407 -3.17773 -0 -0 -3.21051 -0.11498 0 0 0 0 0 0.01705 0.07094 0 3.00063 0.10297 0 1.0402 -0.22479 0.50991 -1.91333
ARG_896 -8.79865 0.74364 9.88649 -0.44412 0.03607 0.21652 4.01749 -4.15848 -0 -0 -4.82236 0.31818 0 0 0 -2.17732 0 0.03147 0.33612 2.09562 0 -0.11372 0 -1.2888 -0.31272 0.78614 -3.64842
ASP_897 -4.31377 0.16672 7.28149 -0.11428 0.00709 0.35731 3.38192 -2.96343 -0.00348 -0.05696 -5.30486 -0.38895 0 0 -0.43243 -0.45368 0 -0.05254 0.11268 0 2.18722 -0.29532 0 -2.3716 -0.3381 0.79606 -2.79892
LEU_898 -5.58342 0.64398 2.36198 -0.48536 0.13126 0.11177 1.3561 -1.78057 -0.00524 -0.06306 -1.41901 0.23219 0 0 0 0 0 0.0368 0.04564 0.51492 0 -0.18713 0 0.18072 -0.09794 0.59211 -3.41428
TYR_899 -8.9097 0.84437 3.92909 -0.56138 0.13487 0.32176 2.80716 -2.59868 -0.019 -0.16292 -1.75306 -0.20693 0 0 -0.486 0 0 0.02981 0.21475 0 3.40948 -0.26666 0.11513 1.2797 0.30286 0.69768 -0.87769
ARG_900 -5.6278 0.6392 5.50601 -0.59976 0.07512 0.37922 1.75357 -2.43892 -0.01606 -0.16393 -0.8308 0.28761 0 0 0 0 0 -0.027 0.1172 2.18028 0 -0.05723 0 -1.2888 0.0024 0.56849 0.4588
SER_901 -3.27385 0.1838 4.39567 -0.02905 0 0.04358 1.63214 -1.88192 -0.01693 -0.17783 -1.03659 -1.08199 0 0 -0.43243 0 0 -0.02389 0.0032 0.36513 0 -0.0045 0.98031 -0.77834 -0.41582 0.57378 -0.97554
GLN_902 -3.40917 0.18548 4.2411 -0.44237 0.17296 0.37759 0.85523 -1.71985 -0.02155 -0.16553 -1.12551 -0.97822 0 0 0 -0.4102 0 0.06288 0.00718 0 3.16089 0.11795 0 -0.18838 0.12117 0.51256 1.35422
ARG_903 -2.47717 0.09762 2.19022 -0.75767 0.12818 0.54072 0.52405 -0.8434 -0.00105 -0.01677 -0.31101 -0.01111 0 0 0 -0.65469 0 0.00289 0.125 2.73936 0 -0.18226 0 -1.2888 0.22097 0.29472 0.31981
LYS_904 -1.94016 0.10364 2.82285 -0.27809 0.03474 0.12815 0.56044 -1.09692 -0.04701 -0.18302 -1.93659 -0.16185 0 0 0 0 0 -0.00845 0.00353 1.97784 0 0.07888 0 -1.5107 -0.06834 0.18191 -1.33915
SER_905 -1.01633 0.02929 1.43736 -0.02636 0 0.06088 0.41025 -0.63976 -0.01368 -0.10443 0.16268 -0.51162 0 0 0 0 0 0.00843 0.01659 0.16571 0 -0.4341 0.6038 -0.77834 -0.30619 0.11081 -0.82501
ALA_906 -2.26563 0.30132 1.12308 -0.0243 0 0 0.48243 -0.93726 -0.00558 -0.01639 -0.12991 -0.1945 0 0 0 0 0 -0.04337 0 0 0 -0.13923 0 1.8394 -0.75977 0.1351 -0.6346
THR_907 -2.36903 0.12556 2.46147 -0.17839 0.0973 0.06657 1.28297 -1.22687 -0.01368 -0.10443 -1.19545 -0.30919 0 0 0 0 0 -0.05301 0.01306 0.09933 0 0.02693 2.32918 -1.0874 -0.40255 0.16661 -0.271
LYS_908 -1.59698 0.04101 1.96377 -0.30634 0.03388 0.1447 0.92034 -0.89709 -0.02041 -0.16684 -1.52758 0.04718 0 0 -0.56088 0 0 0.01268 0.00304 2.11095 0 -0.0209 0 -1.5107 -0.10037 0.16565 -1.26491
GLY_909 -1.35127 0.04077 1.68324 -0.00033 0 0 0.47305 -0.74048 -0.02084 -0.07951 -0.34642 -0.15691 0 0 0 0 0 -0.11955 0 0 0 -1.1971 0 0.83697 -0.02931 0.19981 -0.8079
GLY_910 -1.49383 0.26099 0.75883 -0.00534 0.00038 0 0.43541 -0.52327 -0.00341 -0.05117 0.63217 -0.18129 0 0 0 0 0 -0.08663 0 0 0 -1.54119 0 0.83697 0.4469 27.3842 26.8697
VAL_911 -1.50483 0.27573 1.04663 -0.31274 0.1958 0.07038 0.16793 -0.65897 -0.02084 -0.07951 0.65349 -0.2866 0 0 0 0 0 -0.04655 0.0004 0.10418 0 0.11747 0 1.9342 0.32565 27.5314 29.5132
LYS_912 -4.34252 0.2998 4.68696 -0.36167 0.04219 0.18968 2.08059 -1.95718 -0.00861 -0.02962 -4.00587 0.18244 0 0 -0.56088 -0.4395 0 -0.00174 0.1787 1.55575 0 -0.03501 0 -1.5107 -0.30132 0.72638 -3.61211
PHE_913 -6.81375 0.85046 0.79293 -0.48176 0.22323 0.20147 0.58378 -1.21751 -0 -0 0.08566 -0.07371 0 0 0 0 0 -0.01848 0.06759 0 3.74839 -0.28967 0 1.0402 -0.43698 0.99616 -0.742
ILE_914 -3.55729 0.6349 3.58805 -0.5896 0.35564 0.10454 2.24771 -1.86375 -0.02215 -0.09417 -2.03965 0.73059 0 0 0 0 0 0.02871 0.0717 1.06426 0 0.04746 0 0.73287 -0.18723 0.88624 2.13881
SER_915 -2.74705 0.26217 3.01757 -0.02758 0 0.04253 1.58063 -1.53815 -0 -0 -0.61003 -0.95022 0 0 0 0 0 0.23905 0.00011 0.23278 0 -0.04808 0.60139 -0.77834 -0.21954 0.55303 -0.38972
ALA_916 -3.65142 0.45759 3.12969 -0.02312 0 0 1.89771 -1.89084 -0.0078 -0.03877 -0.74541 -0.38551 0 0 0 0 0 -0.07087 0 0 0 -0.33373 0 1.8394 -0.49874 0.38543 0.06362
THR_917 -6.46076 1.10135 5.43528 -0.20602 0.12126 0.07278 2.90073 -2.77781 -0.01354 -0.06455 -1.94137 -0.34258 0 0 0 0 0 0.02091 0.02406 0.19834 0 0.02318 2.44608 -1.0874 -0.22501 0.51978 -0.25529
SER_918 -4.80914 0.27901 5.19578 -0.02273 0 0.02141 2.56785 -2.55604 -0 -0 -1.61071 -0.35912 0 0 0 0 0 0.08512 1e-05 0.50731 0 0.30328 0.60003 -0.77834 0.09555 0.41805 -0.06266
PHE_919 -10.7598 1.435 4.19991 -0.8219 0.06688 0.24231 3.0278 -3.23202 -0 -0 -2.39174 -0.08634 0 0 0 0 0 -4e-05 0.01812 0 1.87955 -0.5267 0 1.0402 0.08253 0.35131 -5.47494
LYS_920 -4.72052 0.78098 5.8966 -0.42902 0.04777 0.24042 2.93421 -2.61667 -0 -0 -4.24256 -0.13573 0 0 0 0 0 -0.01601 0.08704 1.96467 0 -0.04836 0 -1.5107 -0.04882 0.55677 -1.25995
HIS_D_921 -9.99347 1.09602 7.14987 -0.35159 0.00687 0.42221 3.82021 -3.86936 -0.02331 -0.26026 -3.24123 -0.39709 0 0 0 -0.78736 0 0.13059 0.00085 0 2.17148 -0.06464 0 -0.45461 -0.27433 0.68418 -4.23497
VAL_922 -8.83819 1.18465 2.97161 -0.31519 0.18241 0.07333 3.15172 -2.69977 -0 -0 -2.67077 -0.29903 0 0 0 0 0 -0.06335 0.0276 0.24243 0 -0.12009 0 1.9342 -0.25418 0.75514 -4.73747
GLY_923 -4.39419 0.54838 4.92606 -4e-05 0 0 2.5002 -2.52853 -0 -0 -1.75074 -0.38234 0 0 0 0 0 0.33949 0 0 0 -0.32055 0 0.83697 5.58962 1.14211 6.50642
PRO_924 -6.11006 1.17459 5.12786 -0.06793 3e-05 0.04252 2.00899 -2.18452 -0 -0 -1.68326 0.63769 0 0 0 0 0 0.14693 0.02416 0.13779 0 -0.00294 0 -2.4119 5.86539 1.11285 3.81819
MET_925 -10.9927 1.5151 4.38536 -0.28633 0.0375 0.09171 2.98979 -2.89575 -0 -0 -3.20311 -0.15759 0 0 0 0 0 0.08063 1.52587 1.77648 0 0.07773 0 0.60916 0.35838 0.8274 -3.2604
PHE_926 -10.6203 2.71402 2.84595 -0.67636 0.23258 0.30163 3.02449 -2.89156 -0 -0 -2.55554 0.07276 0 0 0 0 0 0.06659 0.28782 0 2.63437 0.05231 0 1.0402 0.1753 1.25127 -2.04452
ASP_927 -3.30609 0.16381 4.24217 -0.10581 0.0087 0.31901 1.64105 -1.98329 -0 -0 -1.11703 -0.46493 0 0 0 0 0 0.07378 0.02165 0 1.70916 0.08177 0 -2.3716 -0.16569 0.94494 -0.30841
ALA_928 -3.11463 0.29769 2.46381 -0.02243 0 0 1.09998 -1.64238 -0.01388 -0.12136 -0.61697 -0.31451 0 0 0 0 0 0.07467 0 0 0 0.17399 0 1.8394 -0.02357 0.48981 0.56962
THR_929 -6.93093 0.67128 4.37901 -0.13427 0.06346 0.07016 3.3263 -2.72471 -0 -0 -3.24419 -0.33918 0 0 0 0 0 0.02206 0.00229 0.09971 0 -0.61157 4.10366 -1.0874 -0.0658 1.10038 -1.29973
TRP_930 -12.0913 3.32687 3.87952 -1.32486 0.57752 0.75201 3.51563 -3.17438 -0 -0 -2.77722 -0.44119 0 0 0 0 0 0.18995 0.48043 0 2.21054 -0.37674 0 1.6906 0.00377 2.20722 -1.35161
MET_931 -5.37032 0.40558 3.29188 -0.68675 0.15781 0.21119 1.16515 -1.76573 -0 -0 -1.43912 -0.10387 0 0 0 0 0 0.03168 0.15121 0.86316 0 -0.01158 0 0.60916 0.0036 1.80161 -0.68533
SER_932 -5.13437 0.48147 5.55423 -0.02137 0 0.01976 2.75343 -2.55059 -0 -4e-05 -2.30028 -0.16784 0 0 0 0 0 0.18215 0.00151 0.42606 0 0.33957 0.60036 -0.77834 -0.04224 0.60707 -0.02947
PHE_933 -9.1321 0.57217 3.38588 -0.50414 0.0114 0.19644 2.55394 -2.77472 -0 -0 -1.74251 -0.04034 0 0 0 0 0 -0.03255 0.00137 0 2.79207 -0.09138 0 1.0402 0.08521 0.60651 -3.07254
PHE_934 -10.1506 1.01947 4.06862 -0.89308 0.15895 0.32726 2.67693 -3.04058 -0 -0 -2.60572 -0.02343 0 0 0 0 0 0.00247 0.18862 0 2.06884 -0.49844 0 1.0402 0.02551 0.61495 -5.02
SER_935 -4.34583 0.2835 5.38918 -0.02917 0 0.06684 2.43952 -2.56665 -0.01452 -0.08686 -2.65681 -0.574 0 0 0 0 0 -0.02291 8e-05 0.80403 0 0.32517 0.60003 -0.77834 0.11665 0.37861 -0.6715
THR_936 -6.25805 0.42207 5.42452 -0.19474 0.1051 0.06835 2.85515 -2.84809 -0 -0 -2.85679 -0.00129 0 0 0 0 0 0.01326 0.04602 0.05851 0 0.03192 2.26538 -1.0874 0.21362 0.29948 -1.44298
LEU_937 -9.10171 0.69408 4.19253 -0.4846 0.20102 0.10842 2.82218 -3.07181 -0 -0 -1.99539 0.26763 0 0 0 0 0 -0.0189 0.10229 0.36794 0 -0.27418 0 0.18072 0.02331 0.3768 -5.60964
SER_938 -6.13634 0.55185 5.95577 -0.02818 0 0.065 2.9035 -2.95099 -0 -0 -2.43865 -0.68326 0 0 0 0 0 -0.01186 0.01529 0.58591 0 0.34851 0.60388 -0.77834 0.10388 0.2843 -1.60971
SER_939 -4.88047 0.11182 6.47064 -0.02666 0 0.06176 3.19494 -2.8942 -0.04314 -0.23356 -3.56865 -0.57252 0 0 0 -0.73491 0 -0.00175 0.00303 0.7223 0 0.33411 0.60174 -0.77834 0.33533 0.159 -1.73954
LEU_940 -6.91648 0.70889 3.99703 -0.48045 0.17405 0.11315 2.36334 -2.583 -0.01546 -0.10197 -2.23208 0.25909 0 0 0 0 0 0.04735 0.08168 0.41287 0 -0.25894 0 0.18072 -0.04644 0.56962 -3.72704
VAL_941 -7.2743 1.07007 3.99723 -0.26455 0.08928 0.04428 3.03902 -2.76425 -0 -0 -2.53014 0.2799 0 0 -0.37124 0 0 -0.06387 0.02407 0.92744 0 -0.03161 0 1.9342 -0.24774 0.88137 -1.26083
GLN_942 -4.10091 0.34073 4.68694 -0.28002 0.06076 0.22762 1.79803 -2.19558 -0.04096 -0.278 -1.19332 -0.50042 0 0 0 0 0 0.00227 0.05532 0 2.75871 -0.09307 0 -0.18838 -0.22052 0.59999 1.4392
LYS_943 -5.07155 0.13373 6.23381 -0.41515 0.09055 0.35709 2.52072 -2.59437 -0.05636 -0.21599 -2.27642 0.27261 0 0 0 -0.73491 0 -0.05379 0.08866 2.25043 0 -0.17632 0 -1.5107 -0.18663 0.62472 -0.71986
THR_944 -6.7221 0.39251 5.70365 -0.23242 0.27499 0.10196 3.61267 -2.97741 -0.01304 -0.09893 -3.01576 -1.27586 0 0 -1.49845 0 0 0.20544 0.02773 1.79388 0 0.23145 2.28517 -1.0874 -0.14279 0.80359 -1.63111
HIS_D_945 -3.00394 0.26971 2.32446 -0.79503 0.15025 1.01063 0.65621 -1.07164 -0.0061 -0.01825 -0.13125 -0.31908 0 0 0 0 0 -0.05111 0.00508 0 3.82575 -0.32955 0 -0.45461 -0.38745 0.4851 2.15918
ASN_946 -7.16808 0.82683 7.02308 -0.31743 0.11059 0.584 4.16771 -3.38638 -0.02259 -0.15919 -3.27101 -0.87752 0 0 -1.96592 0 0 -0.06487 0.00098 0 2.10649 -0.21634 0 -0.93687 -0.27615 0.35685 -3.48581
LEU_947 -6.13427 0.42792 3.65954 -0.68279 0.25048 0.28418 1.88878 -2.19067 -0.02686 -0.16812 -1.34642 -0.00389 0 0 0 0 0 -0.0621 0.04156 1.02574 0 -0.1598 0 0.18072 0.02164 0.49615 -2.49819
ASP_948 -4.00186 0.31179 4.62111 -0.11191 0.0091 0.34291 1.70239 -2.19085 -0.02225 -0.15189 -1.48452 -0.33042 0 0 -0.47263 0 0 -0.02017 0.00068 0 1.72174 0.0589 0 -2.3716 -0.24279 0.40885 -2.22342
VAL_949 -6.89231 0.47288 4.47729 -0.30768 0.19386 0.07193 3.17082 -2.71927 -0 -0 -2.38084 -0.30886 0 0 0 0 0 -0.04836 0.00578 0.22407 0 -0.35163 0 1.9342 -0.2461 0.45458 -2.24964
ASN_950 -8.90646 0.59969 6.86517 -0.28752 0.00676 0.5665 3.23236 -3.58481 -0.02076 -0.14987 -2.11492 -0.21096 0 0 0 0 0 0.03147 0.05699 0 2.65627 0.58066 0 -0.93687 0.30229 0.4389 -0.87512
LYS_951 -6.61025 0.40105 7.27158 -0.29866 0.02268 0.12659 2.61741 -3.1193 -0 -0 -2.79583 -0.01769 0 0 0 0 0 0.05619 0.11326 1.73878 0 0.01477 0 -1.5107 0.13914 0.37821 -1.47276
LEU_952 -5.64511 0.24382 4.68453 -0.69651 0.21947 0.28869 2.28214 -2.5824 -0.02031 -0.15429 -2.01606 0.04626 0 0 0 0 0 -0.03234 0.03813 0.95132 0 -0.24359 0 0.18072 -0.30244 0.42326 -2.33473
CYS_953 -8.74686 1.0606 5.1249 -0.0511 0 0.01721 3.37187 -2.93275 -0 -0 -3.31719 0.01041 0 0 0 0 0 0.18499 0.04261 0.27374 0 0.26798 0 3.6196 0.01551 0.48085 -0.57763
LEU_954 -9.74033 1.17339 4.98046 -0.46328 0.1846 0.11097 3.04575 -3.4154 -0 -0 -2.22227 0.21526 0 0 0 0 0 0.17166 0.09119 0.30827 0 -0.28387 0 0.18072 -0.05177 0.66007 -5.05459
GLU_955 -5.41782 0.35219 6.61315 -0.20179 0.01946 0.2656 3.09346 -3.03025 -0.02031 -0.15429 -3.10058 -0.60095 0 0 0 0 0 0.15072 0.0008 0 3.04307 -0.22079 0 -2.7348 -0.45557 0.62133 -1.77737
GLY_956 -5.04839 0.55222 4.41696 -4e-05 0 0 2.75142 -2.63656 -0 -0 -2.48108 -0.42674 0 0 0 0 0 -0.05709 0 0 0 0.42628 0 0.83697 0.163 0.33837 -1.1647
MET_957 -11.1356 1.285 5.18297 -0.25674 0.05651 0.1017 3.27155 -3.33335 -0 -0 -3.50477 -0.21434 0 0 0 0 0 -0.02382 0.16264 2.14675 0 -0.03288 0 0.60916 0.3811 0.36137 -4.9427
LYS_958 -7.63035 0.88976 6.65348 -0.39334 0.07376 0.13417 3.16862 -3.14492 -0 -0 -2.94885 0.01954 0 0 0 0 0 -0.01187 0.44748 2.76575 0 0.00203 0 -1.5107 -0.19562 0.45531 -1.22576
LEU_959 -7.81812 0.78693 4.21888 -0.44476 0.1009 0.08749 2.51586 -2.7137 -0 -0 -2.04097 0.2196 0 0 0 0 0 0.00966 0.06896 0.59142 0 -0.22521 0 0.18072 -0.19772 0.52546 -4.1346
ALA_960 -6.59981 1.02895 3.54745 -0.02033 0 0 2.8003 -2.93641 -0 -0 -2.74466 -0.33023 0 0 0 0 0 -0.01606 0 0 0 -0.10607 0 1.8394 -0.17366 0.65255 -3.05857
THR_961 -7.19617 0.42008 5.64003 -0.21173 0.16472 0.0781 3.33124 -3.04737 -0 -0 -3.90661 -0.1783 0 0 0 0 0 0.01371 0 0.10593 0 0.0215 2.31114 -1.0874 -0.1062 0.4737 -3.17365
LYS_962 -5.88747 0.40684 5.80087 -0.29718 0.02676 0.12881 2.63631 -2.6926 -0 -0 -2.28953 -0.00567 0 0 0 0 0 0.08696 0.0098 1.72693 0 0.01175 0 -1.5107 -0.18124 0.30638 -1.72298
ILE_963 -9.54586 1.70797 3.63883 -0.5278 0.56473 0.10652 2.93604 -3.0162 -0 -0 -2.09431 -0.05855 0 0 0 0 0 -0.06643 0.01032 0.58926 0 -0.42014 0 0.73287 -0.19959 0.44599 -5.19636
ALA_964 -7.08164 0.47581 4.55282 -0.02157 0 0 3.17131 -3.17856 -0 -0 -2.94885 -0.39297 0 0 0 0 0 -0.01635 0 0 0 -0.37096 0 1.8394 -0.2858 0.44251 -3.81486
CYS_965 -6.07689 0.52617 4.96631 -0.04735 0 0.01476 2.21642 -2.41052 -0 -0 -2.35373 0.04253 0 0 0 0 0 -0.01892 0.07853 0.32485 0 0.2745 0 3.6196 -0.02296 0.38822 1.52152
LEU_966 -8.09118 0.89926 3.5046 -0.50351 0.22608 0.11848 2.41147 -2.52907 -0 -0 -1.23023 0.27929 0 0 0 0 0 -0.05309 0.11543 0.29169 0 -0.28933 0 0.18072 0.06459 0.49548 -4.10932
PHE_967 -9.04805 1.40088 2.18808 -0.6858 0.08821 0.36183 1.69162 -2.33693 -0 -0 -1.40304 0.02206 0 0 0 0 0 -0.02157 0.08282 0 2.07078 -0.18985 0 1.0402 -0.4758 0.50866 -4.7059
ASP_968 -3.52407 0.38478 5.19198 -0.29256 0.10071 0.97895 2.58848 -2.34341 -0.0144 -0.11174 -3.8901 -0.36782 0 0 0 -1.10875 0 -0.08037 0.00333 0 2.1457 -0.59503 0 -2.3716 -0.53695 0.59587 -3.24699
LEU_969 -7.69742 1.00075 4.5347 -0.51456 0.19344 0.14975 2.32082 -2.68849 -0 -0 -2.38764 -0.00829 0 0 0 0 0 0.0746 0.17432 0.71795 0 -0.04634 0 0.18072 -0.12132 0.77223 -3.34478
SER_970 -4.14793 0.3169 4.66132 -0.02727 0 0.04198 1.7863 -2.13899 -0.0177 -0.14787 -2.02619 -0.97723 0 0 0 0 0 -0.06071 0.01021 0.27093 0 0.07806 0.66886 -0.77834 -0.15986 0.69509 -1.95246
THR_971 -3.00598 0.68945 3.47079 -0.20031 0.09799 0.06981 1.37313 -1.65648 -0.0033 -0.03613 -0.47761 -0.12471 0 0 0 0 0 0.37341 0.01418 0.08631 0 0.03189 2.26726 -1.0874 5.39222 1.62048 8.89501
PRO_972 -7.13057 1.58166 3.80151 -0.08951 0.00026 0.05485 1.85976 -1.94563 -0 -0 -1.0171 0.73036 0 0 0 0 0 0.00983 0.01188 0.4237 0 0.02771 0 -2.4119 5.50756 1.88388 3.29826
ARG_973 -10.1597 0.75513 8.78862 -0.95881 0.12373 0.66607 4.26721 -4.31806 -0 -0 -3.80044 0.2656 0 0 0 -1.10875 0 0.13624 0.207 2.62233 0 0.02014 0 -1.2888 -0.15652 1.11868 -2.82037
GLU_974 -5.43589 0.3366 5.55388 -0.33905 0.06477 0.3834 2.4465 -2.56929 -0 -0 -2.51325 -0.57209 0 0 0 0 0 -0.00627 0.00052 0 4.24201 -0.24345 0 -2.7348 -0.2847 0.7195 -0.95161
ALA_975 -5.27614 0.50589 3.55232 -0.02134 0 0 2.42325 -2.46329 -0 -0 -1.79574 -0.35819 0 0 0 0 0 0.06206 0 0 0 -0.30073 0 1.8394 -0.54306 0.32235 -2.05322
PHE_976 -10.7327 1.66954 4.30466 -0.67567 0.05653 0.28952 3.63633 -3.40142 -0.015 -0.09297 -1.95309 -0.01405 0 0 0 0 0 -0.02068 0.03124 0 2.56695 0.05649 0 1.0402 -0.3461 0.83381 -2.76642
ILE_977 -8.12255 1.23985 5.5496 -0.66087 0.46973 0.14623 3.19223 -3.12073 -0.01477 -0.07502 -2.82646 0.39548 0 0 0 0 0 -0.0282 0.01205 0.6288 0 -0.42898 0 0.73287 -0.02233 1.18637 -1.74671
SER_978 -4.84411 0.30589 5.78744 -0.026 0 0.06097 2.31735 -2.74759 -0.02091 -0.17937 -1.73128 -0.6487 0 0 0 0 0 -0.01527 0 0.6786 0 0.3549 0.60219 -0.77834 0.21532 0.64475 -0.02415
MET_979 -7.48753 0.93143 3.31223 -0.54493 0.25939 0.13441 1.44842 -1.97193 -0 -0 -0.82952 -0.08361 0 0 0 0 0 -0.02394 0.85416 2.22068 0 0.00162 0 0.60916 0.1542 0.46744 -0.54831
LEU_980 -7.82144 0.6354 3.48018 -0.46968 0.15887 0.09899 2.70722 -2.53455 -0 -0 -1.22503 0.18877 0 0 0 0 0 -0.01483 0.10232 0.42902 0 -0.25613 0 0.18072 0.1103 0.68534 -3.54451
LYS_981 -8.79099 1.70092 9.31959 -0.83485 0.46418 0.61307 5.02767 -4.1292 -0.06604 -0.36714 -7.27647 -0.02473 0 0 0 -1.11695 0 -0.0867 0.60319 3.75647 0 -0.07618 0 -1.5107 0.01762 0.90102 -1.87619
ASN_982 -3.92855 0.34457 4.89718 -0.18707 0.04811 0.28588 2.03905 -2.36055 -0.04838 -0.26062 -1.82124 -0.38429 0 0 0 0 0 -0.1673 0.00416 0 1.56201 0.25845 0 -0.93687 0.05592 0.82544 0.22592
THR_983 -6.17053 0.976 4.52877 -0.12146 0.05919 0.06522 2.87262 -2.59494 -0.02473 -0.19635 -0.97473 -1.25853 0 0 0 0 0 -0.05104 0.01373 0.05987 0 -0.11769 2.2903 -1.0874 -0.08954 0.41302 -1.40824
ALA_984 -4.70844 0.76647 2.58563 -0.02527 0.00022 0 2.13107 -1.99977 -0 -0 -1.65369 -0.42446 0 0 0 0 0 -0.04862 0 0 0 -0.10103 0 1.8394 -0.44442 0.25769 -1.82522
ASN_985 -2.58397 0.29819 3.15475 -0.1972 0.04061 0.3123 0.97851 -1.52767 -0.0126 -0.04617 -0.94114 -0.45337 0 0 0 0 0 0.10692 0.00021 0 2.00783 -0.47952 0 -0.93687 -0.58227 0.15068 -0.71079
LEU_986 -5.9448 0.57614 3.3557 -0.43933 0.19119 0.07484 1.78077 -2.05237 -0.03717 -0.29306 -1.128 0.27906 0 0 -0.24998 0 0 0.19423 0.15205 0.34052 0 -0.2367 0 0.18072 -0.58356 0.42261 -3.41713
ASN_987 -4.42297 0.68309 3.30539 -0.15203 0.00222 0.201 1.93833 -1.79184 -0.00568 -0.07917 -1.76071 -0.29169 0 0 -0.68852 -0.91622 0 0.06928 0.00943 0 1.88589 -0.38003 0 -0.93687 0.80606 0.66835 -1.85668
ASN_988 -3.25481 0.48953 2.06585 -0.24428 0.03395 0.45165 0.56334 -1.16014 -0.03808 -0.35231 0.38189 -0.7766 0 0 0 0 0 1.31588 0.04575 0 2.10462 -0.61853 0 -0.93687 1.2289 1.50525 2.805
PRO_989 -5.89409 1.03434 3.65073 -0.20623 0.01214 0.14739 1.38671 -1.45385 -0.01713 -0.15002 0.434 0.00546 0 0 0 0 0 0.32561 0.17723 0.30723 0 -0.73937 0 -2.4119 0.08554 1.93943 -1.36679
ARG_990 -2.9554 0.28712 3.06088 -0.59171 0.09532 0.39112 1.36567 -1.36629 -0.01617 -0.1326 -1.21191 -0.1217 0 0 -0.66303 0 0 0.03927 0.0366 2.05824 0 -0.28165 0 -1.2888 0.45077 1.50009 0.65581
GLU_991 -3.11665 0.23875 3.73182 -0.57899 0.23768 1.53437 1.63694 -1.61417 -0.01277 -0.13293 -3.21646 -3.16096 0 0 -1.1979 0 0 -0.01457 0.00837 0 3.65869 -0.10999 0 -2.7348 0.28671 0.99317 -3.5637
MET_992 -7.78514 1.07797 3.04531 -0.37033 0.09495 0.10407 0.88869 -1.6282 -0.00436 -0.06367 0.62917 0.20446 0 0 0 0 0 -0.0288 0.05817 1.28318 0 0.10726 0 0.60916 -0.54278 0.41598 -1.90492
GLN_993 -4.72806 0.39783 5.14091 -0.65519 0.11827 0.7684 2.75772 -2.37767 -0.0031 -0.03504 -2.02897 -0.60774 0 0 -0.53487 0 0 -0.01376 0.25753 0 2.00502 -0.07081 0 -0.18838 -0.30523 0.36026 0.25714
ALA_994 -3.45348 0.22461 2.46592 -0.0233 0 0 1.50074 -1.55699 -0 -0 -0.90639 -0.39142 0 0 0 0 0 -0.01286 0 0 0 -0.40258 0 1.8394 -0.35651 0.24398 -0.82887
LYS_995 -7.58506 0.52533 8.02183 -0.48032 0.27421 0.18803 3.95822 -3.68475 -0 -0 -5.16817 0.09966 0 0 -1.0187 0 0 -0.06998 0.11649 2.61838 0 -0.06087 0 -1.5107 -0.59848 0.34014 -4.03475
ASN_996 -7.02469 0.40531 5.54482 -0.17492 0.02917 0.26355 3.1152 -3.01651 -0.01064 -0.07571 -1.58602 -0.26164 0 0 0 0 0 0.11781 0.00599 0 1.59127 0.1594 0 -0.93687 -0.22101 0.44054 -1.63496
VAL_997 -6.48447 0.39806 4.61366 -0.30175 0.19344 0.0683 2.80088 -2.68737 -0 -0 -1.91156 -0.10319 0 0 0 0 0 -0.05063 0.00161 0.04642 0 -0.3076 0 1.9342 0.02934 0.37318 -1.38748
GLU_998 -6.51134 0.46603 6.14192 -0.43479 0.05477 0.86136 2.50418 -2.92004 -0 -0 -2.41064 -0.43226 0 0 0 0 0 0.03236 0.0052 0 3.36491 -0.26661 0 -2.7348 -0.28141 0.39197 -2.16919
ALA_999 -6.02463 0.21514 3.88561 -0.02182 0 0 2.93419 -2.78852 -0 -0 -2.00605 -0.35483 0 0 0 0 0 0.04786 0 0 0 -0.23298 0 1.8394 -0.4549 0.26967 -2.69187
LEU_1000 -8.76741 0.92446 4.76229 -0.48226 0.25207 0.11773 2.83521 -3.2046 -0 -0 -2.30194 0.21662 0 0 0 0 0 0.0327 0.19714 0.42014 0 -0.26167 0 0.18072 -0.32721 0.34588 -5.06012
LYS_1001 -7.02111 0.29333 8.38673 -0.80917 0.11479 0.79557 3.68629 -3.62066 -0 -0 -5.52148 0.09972 0 0 0 -0.73795 0 -0.01847 0.05642 2.9961 0 0.02644 0 -1.5107 -0.29621 0.39428 -2.68609
VAL_1002 -8.01269 0.94924 4.38553 -0.32272 0.22214 0.07192 2.70818 -2.885 -0 -0 -2.14157 -0.10791 0 0 0 0 0 -0.02274 0.03433 0.0675 0 -0.2867 0 1.9342 -0.23381 0.41933 -3.22077
LEU_1003 -8.04371 0.59119 4.04829 -0.64924 0.09851 0.21696 2.61324 -2.86428 -0.00112 -0.01923 -2.23694 0.07723 0 0 0 0 0 -0.01584 0.034 0.83686 0 -0.18943 0 0.18072 -0.02774 0.54897 -4.80157
LEU_1004 -8.95141 1.00983 4.82377 -0.49087 0.30336 0.11608 2.62917 -3.22014 -0 -0 -1.87104 0.24907 0 0 0 0 0 0.18314 0.33716 0.38577 0 -0.27188 0 0.18072 -0.09539 0.8535 -3.82918
ASP_1005 -5.56428 0.29522 8.72271 -0.10066 0.00174 0.29743 4.16868 -3.68412 -0 -0 -6.01324 -0.47025 0 0 0 -0.73795 0 0.00712 0.02232 0 1.72374 0.23728 0 -2.3716 -0.24589 0.9687 -2.74304
LEU_1006 -8.85583 1.25436 5.94127 -0.50134 0.38742 0.1231 3.69616 -3.4401 -0 -0 -2.47323 0.21096 0 0 0 0 0 -0.01649 0.12057 0.35062 0 -0.28097 0 0.18072 -0.26889 0.87798 -2.69369
ALA_1007 -5.66102 0.44604 4.60705 -0.02077 0 0 2.71621 -2.8453 -0.01067 -0.05104 -1.42225 -0.38356 0 0 0 0 0 0.02339 0 0 0 -0.37632 0 1.8394 -0.36864 0.65372 -0.85376
GLN_1008 -4.79901 0.44475 5.19064 -0.85569 0.19254 0.92493 2.24507 -2.3793 -0 -0 -1.74069 -0.97277 0 0 0 -0.77949 0 -0.07396 0.08796 0 2.8822 -0.25645 0 -0.18838 -0.42304 0.3214 -0.1793
THR_1009 -3.49528 0.17556 4.10427 -0.12535 0.08447 0.06587 2.17803 -1.95301 -0 -0 -1.27678 -0.8545 0 0 0 0 0 0.11413 0.01815 0.14143 0 -0.45453 2.26977 -1.0874 -0.40444 0.43736 -0.06226
GLU_1010 -5.9551 0.58144 6.3667 -0.19362 0.01836 0.24001 2.85024 -2.8504 -0.02893 -0.24273 -1.72349 -0.3576 0 0 -0.28511 0 0 -0.01098 0.02056 0 3.42271 0.17821 0 -2.7348 -0.2895 0.52511 -0.46894
GLY_1011 -2.20346 0.37816 1.65794 -6e-05 0 0 0.3849 -0.9928 -0.00874 -0.07956 0.30849 -0.33149 0 0 0 0 0 -0.11943 0 0 0 0.5847 0 0.83697 0.12476 0.48135 1.02174
ASN_1012 -3.46773 0.14208 3.50659 -0.21778 0.02428 0.38653 1.36699 -1.72105 -0.02166 -0.16481 -0.46182 -0.80604 0 0 0 -0.57268 0 -0.05633 0.10645 0 2.34423 -0.72175 0 -0.93687 1.00144 0.45814 0.18822
TYR_1013 -9.82562 1.27302 3.7693 -0.55533 0.30095 0.24355 2.70006 -2.90367 -0.0227 -0.20937 -2.30504 -0.13871 0 0 -0.44928 0 0 -0.01725 0.00921 0 3.74411 -0.04396 0.21203 1.2797 0.60762 0.84307 -1.4883
LEU_1014 -5.91537 0.45804 3.96543 -0.4687 0.19235 0.07789 2.20242 -2.25121 -0.02143 -0.17484 -1.2051 0.33766 0 0 0 0 0 0.01984 0.04422 0.34915 0 -0.2627 0 0.18072 -0.38207 0.79327 -2.06043
LYS_1015 -4.27623 0.62274 3.86234 -0.42195 0.06002 0.22456 1.44272 -1.88089 -0.01768 -0.10154 -0.60851 -0.07268 0 0 0 0 0 -0.02591 0.01845 1.82522 0 -0.00996 0 -1.5107 -0.22897 0.40892 -0.69006
GLU_1016 -4.85898 0.21834 5.95206 -0.42906 0.04351 0.83165 2.18462 -2.42247 -0.0141 -0.08594 -2.31379 -0.44865 0 0 0 -0.5803 0 -0.05804 0.00086 0 3.34011 -0.32661 0 -2.7348 -0.33815 0.32369 -1.71604
SER_1017 -5.31918 0.69888 4.74516 -0.02502 0 0.05792 2.2681 -2.48055 -0 -0 -1.19355 -0.73086 0 0 0 0 0 0.01155 0.00694 0.51207 0 0.29426 0.6019 -0.77834 0.22938 0.44958 -0.65175
TRP_1018 -13.0052 2.34966 5.57561 -1.36273 0.48736 0.42476 2.67061 -4.03864 -0.0045 -0.01867 -1.97706 -0.51936 0 0 0 0 0 -0.04986 0.15158 0 2.18632 -0.08116 0 1.6906 0.33847 1.45945 -3.7227
LYS_1019 -6.30588 0.81876 5.9187 -0.45436 0.10198 0.25557 2.49968 -2.83817 -0.01245 -0.08549 -1.88352 -0.07416 0 0 0 0 0 -0.02624 0.01542 1.96889 0 -5e-05 0 -1.5107 -0.07401 1.41889 -0.26714
ASP_1020 -5.73652 0.44609 7.33139 -0.11221 0.03302 0.35135 3.36064 -3.12222 -0.03178 -0.18748 -4.40883 -0.09876 0 0 0 -0.53664 0 0.34962 0.06267 0 2.13336 -0.29374 0 -2.3716 -0.04285 0.90399 -1.97047
VAL_1021 -7.08895 1.04024 4.23181 -0.31783 0.22488 0.07449 3.1151 -2.81011 -0 -0 -2.40247 -0.42588 0 0 0 0 0 -0.01483 0.00223 0.33535 0 -0.25443 0 1.9342 -0.24291 1.427 -1.1721
LEU_1022 -9.61587 1.40697 4.20759 -0.64549 0.28961 0.20734 3.31545 -3.23461 -0 -0 -1.81237 -0.05244 0 0 0 0 0 0.27763 0.01752 1.6939 0 -0.30435 0 0.18072 -0.27307 1.6712 -2.67025
LEU_1023 -6.09265 0.53616 5.27601 -0.46907 0.25365 0.10763 2.88119 -2.80228 -0.00713 -0.09732 -2.02862 0.18823 0 0 0 0 0 0.15561 0.0288 0.34056 0 -0.27956 0 0.18072 -0.36021 1.13944 -1.04884
CYS_1024 -7.18907 0.60516 5.30911 -0.0684 0.00072 0.06283 3.199 -2.8475 -0.00929 -0.12412 -3.15129 -0.38504 0 0 0 0 0 -0.03412 0.09412 1.13318 0 0.26245 0 3.6196 -0.01776 0.51188 0.97146
ILE_1025 -8.58514 0.98147 6.32196 -0.46298 0.40989 0.0933 3.22006 -3.65671 -0 -0 -2.20634 -0.00593 0 0 0 0 0 -0.05641 0.0133 0.47267 0 -0.44356 0 0.73287 0.20557 0.87926 -2.08672
SER_1026 -4.78621 0.20226 5.83094 -0.02342 0 0.02212 2.75241 -2.7648 -0 -0 -2.7268 -0.36795 0 0 0 0 0 0.03168 0.00813 0.50541 0 0.2982 0.60005 -0.77834 0.03373 0.82664 -0.33594
GLN_1027 -7.08765 0.58947 7.3611 -0.60141 0.0839 0.61858 4.0767 -3.43301 -0.00713 -0.09732 -3.89885 -0.22519 0 0 0 -1.76338 0 0.048 0.04448 0 4.38789 -0.07526 0 -0.18838 -0.13324 0.43382 0.13313
LEU_1028 -10.1404 1.24539 5.45733 -0.49891 0.30481 0.12725 3.20384 -3.4565 -0.01284 -0.06912 -3.46186 0.23 0 0 0 0 0 0.24287 0.03703 0.29188 0 -0.31129 0 0.18072 -0.28637 0.76341 -6.15279
ASP_1029 -6.06885 0.1619 7.82635 -0.09294 0.00037 0.26717 2.98855 -3.55366 -0.00048 -0.01319 -3.71065 -0.43944 0 0 0 -0.73209 0 -0.01888 0.00043 0 1.72633 0.19839 0 -2.3716 -0.32969 1.1386 -3.02338
ARG_1030 -4.60435 0.40057 4.86442 -0.53176 0.0634 0.29812 2.06763 -2.15895 -0.01245 -0.15548 -2.12108 0.38571 0 0 0 -0.84715 0 0.01235 0.07003 2.59776 0 -0.02169 0 -1.2888 -0.21855 1.10781 -0.09246
LEU_1031 -6.66285 0.81248 4.01619 -0.54851 0.28593 0.20496 2.60127 -2.39142 -0 -0 -1.36307 0.0598 0 0 0 0 0 3.34707 0.23915 0.16595 0 -0.1498 0 0.18072 -0.31423 15.8305 16.3141
GLN_1032 -5.21031 0.47572 5.18654 -0.41458 0.31709 0.4005 1.80184 -2.38838 -0.05732 -0.30071 -1.57691 -0.83725 0 0 -0.74617 0 0 4.54607 0.12227 0 4.50271 0.18693 0 -0.18838 -0.09766 29.9028 35.6248
LEU_1033 -5.48254 0.70158 1.85144 -0.47157 0.23334 0.11349 1.19338 -1.45461 -0.01042 -0.03349 -0.51505 0.34978 0 0 0 0 0 0.05786 0.01094 0.33467 0 -0.30842 0 0.18072 -0.00576 15.0686 11.8139
ILE_1034 -6.69088 1.14322 3.28612 -0.4642 0.4317 0.08243 2.18878 -2.26779 -0.05772 -0.21435 -1.44453 0.24915 0 0 0 0 0 0.00226 0.4063 0.57539 0 -0.69774 0 0.73287 -0.37765 1.29125 -1.82541
SER_1035 -2.17805 0.37454 2.10503 -0.03042 0 0.05149 1.05225 -1.16024 -0.01573 -0.12321 0.31504 -1.01283 0 0 -0.88173 0 0 -0.04075 0.01901 1.11921 0 -0.07174 0.60341 -0.77834 -0.52007 0.87031 -0.30283
GLY_1036 -3.59778 0.47142 1.59704 -5e-05 0 0 1.0579 -1.36136 -0.01077 -0.08853 -0.94512 -0.41265 0 0 0 0 0 -0.08032 0 0 0 0.23499 0 0.83697 -0.21775 0.24553 -2.27048
GLY_1037 -3.3518 0.52522 2.95674 -9e-05 0 0 1.15113 -1.6754 -0.02017 -0.13019 -1.32483 -0.40496 0 0 -0.88173 0 0 -0.00949 0 0 0 0.19258 0 0.83697 0.90963 0.20336 -1.02302
VAL_1038 -4.27202 0.50644 2.83495 -0.26834 0.11832 0.05361 1.12397 -1.78966 -0.01077 -0.08853 -1.27767 0.01003 0 0 0 0 0 0.18274 0.00214 0.02674 0 -0.35094 0 1.9342 0.66329 0.54357 -0.05793
ASP_1039 -4.22786 0.60025 4.98409 -0.12231 0.05254 0.38361 2.62977 -2.3551 -0.00869 -0.08656 -3.72687 -0.89805 0 0 0 -0.33716 0 -0.03961 0.16015 0 2.56046 -0.59128 0 -2.3716 -0.43585 0.76013 -3.06992
GLU_1040 -4.71792 0.91322 4.75153 -0.35341 0.08404 0.4455 2.03729 -2.33309 -0.05014 -0.36909 -2.45725 -0.6964 0 0 0 0 0 -0.07288 0.14963 0 3.42105 -0.26563 0 -2.7348 -0.43044 0.52733 -2.15148
SER_1041 -2.82394 0.44425 3.5169 -0.02755 0 0.04347 1.28811 -1.61857 -0 -0 0.41832 -0.9916 0 0 0 0 0 -0.10287 0.0047 0.16434 0 -0.21914 0.60017 -0.77834 -0.50186 0.34917 -0.23443
ALA_1042 -4.57044 0.50164 4.07699 -0.02768 0.00446 0 1.82062 -2.35452 -0.01628 -0.10399 -1.56984 -0.44133 0 0 0 0 0 -0.03552 0 0 0 -0.02334 0 1.8394 -0.63203 0.18961 -1.34222
VAL_1043 -7.73176 1.4734 5.41921 -0.25397 0.11017 0.04576 3.25462 -3.26394 -0 -0 -2.97759 0.02595 0 0 0 0 0 0.1164 0 0.00357 0 -0.39546 0 1.9342 5.43963 1.82949 5.02969
PRO_1044 -4.08174 1.03204 3.19166 -0.08341 0 0.05149 1.52118 -1.48247 -0.00804 -0.05548 -1.04113 0.70752 0 0 0 0 0 -0.016 0.02339 0.51627 0 -0.1526 0 -2.4119 5.48991 2.25384 5.45453
ASP_1045 -3.3722 0.3088 3.71337 -0.11781 0.01602 0.36647 1.19565 -1.82054 -0 -0 -0.5095 -0.56059 0 0 0 0 0 -0.15169 0.05874 0 1.7242 -0.00738 0 -2.3716 -0.18266 0.78728 -0.92344
VAL_1046 -5.92456 0.65043 3.96881 -0.31498 0.22139 0.07424 2.15482 -2.43205 -0.05506 -0.33376 -1.4576 -0.6287 0 0 -0.69992 0 0 -0.01365 0.00086 0.11201 0 0.14162 0 1.9342 0.24337 0.44412 -1.91439
SER_1047 -3.29982 0.13603 3.54461 -0.02976 0.02245 0.02999 1.53809 -1.61356 -0.00804 -0.05548 -1.11573 -0.07854 0 0 0 0 0 -0.08756 0.00158 0.07548 0 0.10665 0.60078 -0.77834 0.27334 0.23052 -0.50732
ARG_1048 -8.04334 0.89715 6.59364 -0.67503 0.12371 0.42226 2.68651 -3.16901 -0.05103 -0.24038 -3.75685 0.78733 0 0 0 -1.37854 0 0.0027 0.53396 2.51758 0 -0.12607 0 -1.2888 -0.04657 0.70786 -3.50291
ALA_1049 -3.29411 0.4496 1.5297 -0.02331 0 0 0.8873 -1.28971 -0 -0 -0.69527 -0.18358 0 0 0 0 0 0.01119 0 0 0 -0.15195 0 1.8394 -0.55996 0.70138 -0.77933
ARG_1050 -3.91139 0.47452 2.77266 -0.65727 0.11695 0.36548 0.68453 -1.55819 -0.03262 -0.18438 -0.55974 0.58403 0 0 0 0 0 0.02638 0.04624 2.31908 0 -0.02944 0 -1.2888 -0.7272 0.23446 -1.3247
PHE_1051 -8.19538 0.55117 2.86768 -1.0632 0.13887 0.69604 0.87002 -2.27293 -0.00796 -0.03519 -0.18333 0.4591 0 0 0 0 0 -0.00704 0.02034 0 2.58029 0.46179 0 1.0402 -0.03994 0.24477 -1.87471
VAL_1052 -5.17761 0.95272 1.33431 -0.28658 0.17109 0.05929 1.02802 -1.37363 -0.00887 -0.08914 -0.42615 0.12752 0 0 0 0 0 -0.05611 0.02419 0.04936 0 -0.38833 0 1.9342 0.00374 0.87505 -1.24692
PRO_1053 -3.24208 0.69316 1.6915 -0.18736 0.00109 0.1307 0.87323 -0.80295 -0 -0 -0.83056 0.07146 0 0 -0.47104 0 0 -0.0174 0.00162 0.60974 0 -1.02255 0 -2.4119 -0.5201 1.32254 -4.1109
PRO_1054 -3.97193 0.90882 2.41803 -0.18972 0.00116 0.13401 0.63037 -0.88507 -0 -0 0.4999 0.0892 0 0 0 0 0 0.44189 0.00979 0.50154 0 -1.04102 0 -2.4119 -0.42468 1.28307 -2.00654
PRO_1055 -2.56512 0.37298 2.40171 -0.10867 0.00018 0.07834 0.94782 -0.95804 -0.01386 -0.14198 -0.82871 0.34034 0 0 -0.74617 0 0 -0.06494 0.00622 0.08653 0 -1.28801 0 -2.4119 -0.06113 1.03649 -3.91791
ARG_1056 -1.84823 0.07954 1.8077 -0.51301 0.06186 0.27248 0.47826 -0.87346 -0.013 -0.14019 -0.54593 0.61472 0 0 0 0 0 -0.05917 0.01521 2.03309 0 -0.01113 0 -1.2888 -0.17434 0.35008 0.2457
THR_1057 -2.69494 0.30989 2.74708 -0.15878 0.06799 0.05769 0.83414 -1.31857 -0.02686 -0.28216 -0.67472 -0.12212 0 0 0 0 0 -0.07059 0.00801 0.08257 0 0.05001 2.28232 -1.0874 -0.4905 0.14137 -0.34559
GLU_1058 -3.16352 0.53101 3.48879 -0.27004 0.03265 0.31657 1.62607 -1.65098 -0 -0 -1.53385 -0.24032 0 0 0 0 0 0.0697 0.03306 0 2.76415 -0.06612 0 -2.7348 -0.38947 0.22264 -0.96448
THR_1059 -2.05571 0.1749 1.75468 -0.12432 0.06307 0.06473 0.68502 -0.9634 -0 -0 0.66403 -1.01943 0 0 0 0 0 0.0251 0.02362 0.02258 0 0.04243 2.27264 -1.0874 0.06288 0.3112 0.91662
GLY_1060 -2.6598 0.51898 2.47119 -5e-05 0 0 0.80132 -1.24708 -0.00046 -0.00987 -0.11337 -0.41315 0 0 0 0 0 -0.09247 0 0 0 0.25774 0 0.83697 0.2214 0.22891 0.80024
GLU_1061 -3.01112 0.35248 3.28313 -0.27903 0.0415 0.33067 1.2447 -1.53599 -0 -0 -0.69898 -0.21932 0 0 0 0 0 -0.08955 0.01369 0 2.78613 -0.08581 0 -2.7348 -0.20354 0.12045 -0.6854
SER_1062 -2.1806 0.09968 2.11786 -0.03265 0.00122 0.06093 0.76351 -0.99491 -0.00032 -0.00851 -0.13999 -0.35058 0 0 0 0 0 -0.03644 0.00031 0.12362 0 -0.51236 1.76414 -0.77834 -0.39373 0.20779 -0.28938
ARG_1063 -1.77578 0.097 2.17805 -0.42456 0.04811 0.20412 0.81197 -0.9695 -0 -0 0.88805 0.57159 0 0 0 0 0 -0.03081 0.01035 1.8756 0 0.17882 0 -1.2888 -0.16727 0.19513 2.40206
LYS_1064 -0.88792 0.03197 1.23485 -0.30711 0.02685 0.14329 0.16652 -0.53967 -0.00346 -0.06901 0.33157 -0.00915 0 0 0 0 0 -0.0387 0.00029 1.71833 0 -0.06976 0 -1.5107 -0.24752 0.15154 0.12222
SER_1065 -1.61016 0.11141 2.35434 -0.02555 0 0.05935 0.62791 -1.06267 -0.00275 -0.07381 0.71813 -0.54296 0 0 0 0 0 -0.00918 0.02887 0.16189 0 -0.45821 0.63503 -0.77834 -0.57764 0.16959 -0.27475
THR_1066 -1.67181 0.15211 0.7419 -0.1805 0.1275 0.0679 0.05048 -0.62735 -0.00346 -0.06901 0.19196 -0.28576 0 0 0 0 0 0.09278 0.03195 0.10044 0 -0.00243 2.36105 -1.0874 -0.24779 0.19844 -0.059
SER_1067 -2.72799 0.26181 1.60493 -0.02526 0 0.02144 0.27334 -0.97994 -0.00243 -0.06531 0.11898 0.11752 0 0 0 0 0 0.07066 0.01439 0.4489 0 0.06963 0.6 -0.77834 0.09778 0.29115 -0.58872
SER_1068 -2.81663 0.24075 2.77765 -0.02834 3e-05 0.0226 0.93767 -1.32286 -0.01579 -0.12784 -1.33756 -0.15372 0 0 0 0 0 0.08965 0.00022 0.45525 0 0.20826 0.60142 -0.77834 -0.02868 0.26679 -1.00945
ALA_1069 -3.78932 0.40143 1.87415 -0.02392 0 0 0.69442 -1.42307 -0 -0 0.18267 -0.2317 0 0 0 0 0 -0.04454 0 0 0 -0.09462 0 1.8394 -0.53963 0.28945 -0.86528
ARG_1070 -3.05772 0.32304 3.58008 -0.95124 0.27923 0.8636 1.40212 -1.71417 -0.01714 -0.08044 -1.21935 -0.22634 0 0 -0.683 -0.41566 0 0.17309 0.79463 2.25611 0 0.0257 0 -1.2888 -0.48213 0.67425 0.23587
ARG_1071 -4.27461 0.42527 4.37356 -1.03229 0.18512 0.79663 1.44566 -1.87991 -0.01579 -0.12784 -0.69034 0.3943 0 0 0 0 0 -0.05412 0.08359 2.62119 0 -0.06678 0 -1.2888 -0.27863 0.65982 1.27603
THR_1072 -2.9302 0.4012 2.66666 -0.17208 0.10337 0.06284 0.80184 -1.32452 -0 -0 -0.93024 -0.19643 0 0 -0.40386 0 0 -0.08957 0.00056 0.0587 0 0.03961 2.34894 -1.0874 -0.45363 0.25696 -0.84726
ARG_1073 -4.37905 0.66369 4.39329 -0.95824 0.29967 0.73023 1.50433 -2.14989 -0.03141 -0.17607 -1.7475 -0.04116 0 0 -1.08686 0 0 0.02768 0.10191 1.99979 0 -0.23125 0 -1.2888 -0.29134 0.90392 -1.75707
PRO_1074 -2.02021 0.43555 1.47363 -0.19353 0.00269 0.13979 0.22744 -0.64104 -0 -0 0.46817 0.03595 0 0 0 0 0 0.01008 0.00187 0.64307 0 -1.01637 0 -2.4119 -0.39226 0.96669 -2.27036
ARG_1075 -1.11424 0.10156 1.06813 -0.46191 0.06275 0.28449 0.18303 -0.48421 -0 -0 0.25806 -0.12172 0 0 0 0 0 -0.04376 0.00287 1.65232 0 -0.19864 0 -1.2888 -0.26135 0.22389 -0.13754
ALA_1076 -2.10046 0.12044 1.34793 -0.0216 0 0 0.13467 -1.02527 -0.04037 -0.30673 0.28415 -0.42555 0 0 0 0 0 0.01335 0 0 0 -0.55307 0 1.8394 0.01015 0.14921 -0.57375
HIS_D_1077 -1.88819 0.16481 1.86851 -0.55261 0.05411 0.46078 0.02239 -1.02893 -0 -0 -0.27464 -0.52255 0 0 0 0 0 -0.00345 0.00698 0 1.55263 -0.03148 0 -0.45461 -0.22971 0.1036 -0.75235
THR_1078 -2.69474 0.25682 2.22048 -0.11942 0.07874 0.0891 0.56923 -1.28483 -0.00896 -0.13066 -0.4406 -0.5363 0 0 0 0 0 0.03943 0.09141 0.10543 0 -0.41837 2.26613 -1.0874 -0.45113 0.19886 -1.25677
GLY_1079 -1.12852 0.20277 1.45844 -0.00042 0 0 0.44344 -0.64017 -0 -0 -0.30044 -0.16325 0 0 0 0 0 -0.01231 0 0 0 -0.67982 0 0.83697 -0.49717 0.67086 0.19036
PRO_1080 -2.76441 0.55739 2.32373 -0.13212 0.00144 0.09425 0.96412 -1.08615 -0.00046 -0.00987 -0.54014 0.20808 0 0 0 0 0 -0.06331 0.00168 0.21059 0 -1.0335 0 -2.4119 -0.66587 0.70285 -3.6436
GLN_1081 -1.56526 0.15783 1.62899 -0.73481 0.30265 1.08087 0.40969 -0.83126 -0 -0 -0.23038 -2.24633 0 0 0 0 0 -0.12899 0.00016 0 2.77301 -0.00302 0 -0.18838 -0.30419 0.3671 0.48767
GLY_1082 -1.84752 0.41709 1.97933 -4e-05 0 0 0.59619 -1.03039 -0.00857 -0.02748 -0.62847 -0.41948 0 0 0 0 0 -0.11968 0 0 0 0.43914 0 0.83697 0.2226 0.25244 0.66211
VAL_1083 -4.15652 0.4533 1.72254 -0.28088 0.18436 0.06718 1.12588 -1.54863 -0 -0 0.25623 -0.44563 0 0 0 0 0 0.04854 0.00017 0.18078 0 -0.64244 0 1.9342 -0.0144 0.34888 -0.76645
SER_1084 -3.14571 0.39425 3.12479 -0.03466 0.00339 0.06168 1.78843 -1.53887 -0.0238 -0.18553 -1.77081 -1.0057 0 0 0 0 0 -0.05433 0.01024 0.52237 0 -0.11733 0.60479 -0.77834 -0.31497 0.83324 -1.62689
LEU_1085 -6.83907 0.80779 3.16518 -0.47514 0.18553 0.11462 1.94783 -2.40018 -0 -0 -1.55365 0.01988 0 0 0 0 0 0.29597 0.166 0.1249 0 0.23337 0 0.18072 2.59889 1.03541 -0.39196
GLU_1086 -5.38853 0.56166 6.01395 -0.30031 0.06617 0.38586 2.92326 -2.72298 -0.03097 -0.19255 -3.66883 -0.4482 0 0 0 -0.41566 0 0.06556 0.02383 0 4.22875 -0.34606 0 -2.7348 2.47838 0.69585 1.1944
ILE_1087 -5.99861 0.45346 3.41796 -0.72559 0.39674 0.28302 1.31255 -2.33797 -0.02242 -0.19863 0.27925 0.21366 0 0 0 0 0 -0.06204 0.09472 0.83299 0 0.19029 0 0.73287 -0.45652 0.67907 -0.91521
ALA_1088 -3.18071 0.32523 3.12522 -0.02014 0 0 1.4406 -1.75787 -0.01404 -0.13088 -0.73837 -0.33388 0 0 0 0 0 -0.02804 0 0 0 0.267 0 1.8394 0.10887 0.56306 1.46545
LEU_1089 -3.82814 0.16109 3.05552 -0.49575 0.26753 0.12035 1.41849 -1.66271 -0 -0 -0.07237 0.26118 0 0 0 0 0 -0.06048 0.04216 0.27627 0 -0.30795 0 0.18072 0.05055 0.26207 -0.33146
GLU_1090 -3.15428 0.14184 3.93213 -0.4314 0.06367 0.87446 1.448 -1.69852 -0.00436 -0.06367 -1.8675 -0.38699 0 0 0 0 0 -0.06765 0.00447 0 2.77713 -0.03318 0 -2.7348 -0.43021 0.26021 -1.37063
SER_1091 -3.05142 0.14121 3.76726 -0.02801 0 0.04528 1.53761 -1.71032 -0.01902 -0.18452 -0.60019 -0.92572 0 0 0 0 0 -0.04049 0.00378 0.92322 0 -0.00945 0.60846 -0.77834 -0.53314 0.15965 -0.69416
ARG_1092 -8.3149 0.85967 5.27023 -0.78389 0.27298 0.57555 2.13112 -2.63026 -0.01837 -0.09618 -1.14323 0.45636 0 0 -0.93851 0 0 -0.05244 0.2896 3.02889 0 0.0356 0 -1.2888 -0.54437 0.24427 -2.64667
SER_1093 -3.93212 0.26262 4.42039 -0.03093 0 0.05331 2.81244 -2.03605 -0 -0 -2.35954 -1.02109 0 0 -0.86241 0 0 -0.04134 0.02196 1.10305 0 -0.06772 0.60448 -0.77834 -0.5367 0.46744 -1.92055
ASP_1094 -4.40431 0.39809 5.18755 -0.11 0.00448 0.3326 1.95978 -2.22462 -1e-05 -0.00028 -1.97031 -0.5603 0 0 0 0 0 -0.12414 0.00493 0 1.84523 -0.01518 0 -2.3716 -0.42517 0.57746 -1.89582
GLU_1095 -3.8383 0.33779 4.30346 -0.21674 0.03346 0.31292 1.46783 -1.79225 -0 -0 -1.73521 -0.61597 0 0 -1.26684 0 0 0.02112 0.01045 0 3.06379 -0.32533 0 -2.7348 -0.47716 0.37502 -3.07676
VAL_1096 -7.6128 0.79457 3.58085 -0.30572 0.21285 0.06907 2.8609 -2.67571 -0 -0 -1.3704 -0.19592 0 0 0 0 0 0.07861 0.02069 0.20404 0 -0.42567 0 1.9342 -0.30281 0.23367 -2.8996
ILE_1097 -8.63887 1.12066 3.72419 -0.5207 0.55216 0.10105 2.26847 -2.64802 -0 -0 -0.92677 0.17384 0 0 0 0 0 0.09334 0.11192 0.54077 0 -0.36888 0 0.73287 0.10849 0.4828 -3.09268
LYS_1098 -3.65443 0.19551 4.385 -0.31782 0.05042 0.17469 1.26722 -1.81918 -0 -0 -2.33762 -0.13328 0 0 0 0 0 0.01698 0.0638 1.70179 0 0.05089 0 -1.5107 -0.01404 0.46602 -1.41476
SER_1099 -5.66804 0.91907 5.703 -0.02955 0.00183 0.02455 3.33438 -2.70902 -0.001 -0.01438 -4.74593 -0.02224 0 0 -0.40442 -0.47007 0 -0.03737 0.0631 0.57293 0 -0.11308 1.72082 -0.77834 -0.13482 0.78327 -2.0053
VAL_1100 -6.87272 1.29658 1.04574 -0.31068 0.34613 0.07778 1.66893 -1.87015 -0.01155 -0.08397 -0.11341 -0.69769 0 0 0 0 0 0.01057 0.00554 0.12205 0 0.97405 0 1.9342 0.49891 1.17704 -0.80265
ASP_1101 -4.20975 0.49553 4.97346 -0.21102 0.0029 0.70745 2.54253 -2.40397 -0.02023 -0.17052 -2.95254 0.21687 0 0 0 0 0 -0.00675 0.08413 0 4.47719 -0.07317 0 -2.3716 2.00929 0.92713 4.01693
ARG_1102 -7.13022 0.75654 6.91754 -0.6103 0.06893 0.34049 3.58979 -2.99228 -0.00576 -0.04162 -3.35511 0.16767 0 0 -0.44928 -1.24956 0 0.1725 0.27889 2.45285 0 -0.1824 0 -1.2888 1.19528 0.81241 -0.55245
ILE_1103 -7.45677 1.29879 1.59693 -0.65031 0.47463 0.13807 1.14057 -1.9693 -0.02139 -0.14116 0.46117 0.37186 0 0 0 0 0 0.04407 0.0249 0.60538 0 -0.50271 0 0.73287 -0.16544 0.79032 -3.2275
PHE_1104 -8.41669 1.42907 2.23332 -1.14746 0.22764 0.47335 1.53848 -2.13746 -0 -0 -0.86676 0.08676 0 0 0 0 0 0.14113 0.0346 0 1.83369 -0.4245 0 1.0402 0.09615 0.84365 -3.01484
THR_1105 -3.93919 0.34254 3.78486 -0.12923 0.0776 0.07619 1.80977 -2.05071 -0.0219 -0.19527 -1.8225 -1.12032 0 0 0 0 0 0.01315 0.01364 0.02779 0 -0.17185 2.27302 -1.0874 -0.24762 0.89455 -1.47288
ASN_1106 -7.02956 0.69619 7.58806 -0.33308 0.14311 0.69572 3.8059 -3.77254 -0.04156 -0.34211 -3.35987 -0.47811 0 0 0 0 0 -0.01275 0.00027 0 1.9601 -0.59378 0 -0.93687 -0.2486 0.73645 -1.52302
THR_1107 -3.5555 0.26922 2.46981 -0.11845 0.08402 0.05452 1.30938 -1.55567 -0.01615 -0.15368 0.04227 -0.98818 0 0 0 0 0 0.10324 0.00088 0.41541 0 0.20135 2.28304 -1.0874 -0.07384 0.42737 0.11165
ALA_1108 -2.9011 0.28537 2.38136 -0.02326 0 0 0.97666 -1.52477 -0.0047 -0.02046 0.23389 -0.35886 0 0 0 0 0 -0.02611 0 0 0 -0.28347 0 1.8394 -0.3711 0.19108 0.39392
ASN_1109 -9.37888 0.91675 8.01689 -0.1996 0.09179 0.34383 4.09007 -4.35849 -0.01724 -0.14028 -3.92202 -0.12727 0 0 -0.28511 0 0 0.09043 0.01529 0 2.14688 -0.04928 0 -0.93687 -0.29343 0.42372 -3.57282
LEU_1110 -6.72582 0.57472 2.48862 -0.61834 0.20628 0.23811 1.64282 -2.0803 -0.01313 -0.13274 -0.83751 -0.04302 0 0 0 0 0 -0.00712 0.05569 0.87123 0 -0.0096 0 0.18072 0.16528 0.95188 -3.09225
SER_1111 -4.63378 0.56002 5.92164 -0.02919 0 0.06652 3.02244 -2.89135 -0.04258 -0.35365 -3.55331 -0.38496 0 0 -0.30466 -0.57268 0 0.0168 0.01029 0.11961 0 -0.51547 0.85297 -0.77834 -0.03715 0.89753 -2.6293
ARG_1112 -5.72757 0.54644 5.00979 -0.79709 0.21715 0.53366 2.17818 -2.3968 -0 -0 -1.90478 0.26937 0 0 -0.74466 0 0 -0.02924 0.05358 2.45078 0 -0.20373 0 -1.2888 -0.04316 0.54896 -1.32791
ASP_1113 -3.85276 0.35582 4.73644 -0.1118 0.01483 0.34364 1.76968 -2.21513 -1e-05 -3e-05 -1.47007 -0.24359 0 0 0 0 0 0.05825 0.00144 0 1.83446 0.19498 0 -2.3716 0.05713 0.38265 -0.51566
ALA_1114 -5.85856 0.66086 4.29504 -0.02171 0 0 2.69303 -2.866 -0.01361 -0.06214 -2.15544 -0.36576 0 0 -0.30466 0 0 -0.04453 0 0 0 -0.28456 0 1.8394 -0.36646 0.29947 -2.55563
ILE_1115 -9.12432 0.98832 5.34287 -0.50736 0.45444 0.09985 2.71692 -3.41484 -0.02395 -0.115 -2.57822 0.15722 0 0 0 0 0 -0.01064 0.11424 0.47927 0 -0.41449 0 0.73287 -0.19455 0.44212 -4.85526
ILE_1116 -7.24539 0.44748 5.96707 -0.50464 0.35987 0.1014 2.04636 -3.04244 -0.01249 -0.09566 -1.21521 0.10638 0 0 0 0 0 0.00521 0.04696 0.49164 0 -0.40011 0 0.73287 0.15538 0.52058 -1.53476
HIS_1117 -6.79582 0.89716 5.62124 -0.40268 0.0056 0.47297 2.8949 -3.11289 -0.01813 -0.12874 -3.11537 -0.20882 0 0 0 -0.6571 0 -0.03474 0.03647 0 2.06293 -0.06542 0 -0.45461 0.10815 0.82081 -2.07408
PHE_1118 -11.2107 1.69931 2.80871 -0.81296 0.03154 0.25027 2.85351 -3.09742 -0 -0 -2.42498 -0.00349 0 0 0 0 0 0.00039 0.00068 0 2.04102 -0.27564 0 1.0402 0.19946 0.9748 -5.92531
ALA_1119 -5.16861 0.30681 3.05327 -0.02164 0 0 2.24027 -2.2877 -0.01361 -0.06214 -2.27362 -0.38251 0 0 0 0 0 0.04994 0 0 0 -0.30371 0 1.8394 -0.11366 0.50107 -2.63643
ARG_1120 -7.05459 0.53032 8.63513 -0.96422 0.23573 0.65247 3.58015 -3.88546 -0.04208 -0.24375 -3.39363 0.30908 0 0 0 -0.6571 0 0.02072 0.27188 2.63723 0 0.00136 0 -1.2888 -0.33627 0.46164 -0.5302
ALA_1121 -5.72728 0.54628 4.35426 -0.02288 0 0 2.68188 -2.80747 -0.02021 -0.14505 -2.08861 -0.36183 0 0 0 0 0 0.06196 0 0 0 -0.353 0 1.8394 -0.34998 0.54652 -1.84602
LEU_1122 -8.32341 0.86493 3.62009 -0.45259 0.13329 0.09712 2.51607 -2.72201 -0 -0 -2.00808 0.20495 0 0 0 0 0 0.12659 0.06304 0.39534 0 -0.25988 0 0.18072 -0.43838 0.44827 -5.55395
THR_1123 -6.94935 0.75994 5.84355 -0.21261 0.22117 0.07693 3.27577 -3.18695 -0 -0 -3.0487 -0.13554 0 0 0 0 0 -0.02415 0.02592 0.06891 0 -0.01111 2.29486 -1.0874 -0.09299 0.42167 -1.76007
GLU_1124 -5.40432 0.21378 6.37279 -0.21646 0.03808 0.31626 2.47305 -2.91037 -0.02021 -0.14505 -2.53259 -0.60157 0 0 0 0 0 0.03109 0.06415 0 3.01821 -0.24875 0 -2.7348 -0.25302 0.25767 -2.28206
VAL_1125 -5.67755 0.47175 4.95521 -0.30146 0.15967 0.06657 2.95908 -2.70198 -0 -0 -2.597 -0.0666 0 0 0 0 0 -0.06338 2e-05 0.03675 0 -0.3294 0 1.9342 -0.30974 0.27978 -1.18409
SER_1126 -5.91069 0.5446 6.61904 -0.0243 0 0.02287 2.89515 -3.10539 -0.0285 -0.21122 -2.1805 -0.37675 0 0 0 0 0 -0.05647 7e-05 0.61671 0 0.24605 0.60519 -0.77834 -0.13993 0.26596 -0.99645
TRP_1127 -8.50334 0.77678 5.27907 -0.68937 0.40922 0.35851 2.66264 -3.23449 -0 -0 -1.13942 -0.50045 0 0 0 0 0 0.24207 0.03274 0 3.52475 -0.00778 0 1.6906 -0.3368 0.37331 0.93803
ASP_1128 -4.34654 0.32805 6.49534 -0.18844 0.00063 0.61711 3.36957 -2.72931 -0.01166 -0.0689 -4.58282 -0.14412 0 0 0 -0.47181 0 -0.03268 0.12682 0 3.62438 -0.06414 0 -2.3716 -0.29686 0.5296 -0.21739
GLU_1129 -4.80667 0.51313 6.36258 -0.22363 0.0367 0.31972 2.61121 -2.82276 -0.02793 -0.19729 -2.07047 -0.5958 0 0 0 0 0 0.01976 0.07338 0 3.1406 -0.33519 0 -2.7348 -0.42687 0.51819 -0.64613
ILE_1130 -6.29368 0.76713 3.43878 -0.51075 0.79729 0.10882 1.85485 -2.26187 -0 -0 -0.83138 -0.23733 0 0 0 0 0 -0.2276 0.05909 1.72585 0 0.38225 0 0.73287 -0.16041 0.63368 -0.02242
LYS_1131 -3.42946 0.45521 4.45713 -0.31462 0.03132 0.14819 2.29216 -1.90543 -0.00288 -0.00899 -3.70497 0.00933 0 0 0 -0.47181 0 -0.08877 0.31443 1.68231 0 -0.08809 0 -1.5107 -0.05427 0.5443 -1.64561
VAL_1132 -3.47862 0.47176 3.49207 -0.28966 0.22193 0.07346 2.19252 -1.88145 -0.01166 -0.0689 -1.51186 -0.62196 0 0 0 0 0 -0.04093 0.00207 0.2039 0 -0.43172 0 1.9342 -0.17608 0.39568 0.47476
SER_1133 -2.66294 0.38495 2.70098 -0.0291 1e-05 0.04676 1.01469 -1.40928 -0.00292 -0.00963 -0.37111 -1.03827 0 0 0 0 0 -0.07296 0.00759 0.16649 0 -0.22068 0.60373 -0.77834 -0.30376 0.38609 -1.58769
GLY_1134 -1.56063 0.32694 1.5995 -5e-05 0 0 0.58575 -0.8838 -0 -0 0.3279 -0.43181 0 0 0 0 0 -0.11384 0 0 0 0.39476 0 0.83697 -0.27203 0.27701 1.08668
SER_1135 -2.90767 0.809 3.33202 -0.02862 0 0.06953 1.21099 -1.44098 -0.02224 -0.1403 -0.74006 -0.23592 0 0 0 0 0 14.431 0.07303 0.44779 0 0.2355 0.601 -0.77834 0.89315 10.2597 26.0685
ASN_1136 -6.37714 1.08549 6.69532 -0.21531 0.01023 0.36451 2.44378 -3.10277 -0.00897 -0.08664 -1.90789 -0.80746 0 0 -1.01082 0 0 0.03561 0.04194 0 4.07782 0.28017 0 -0.93687 1.47709 10.7986 12.8567
ASP_1137 -7.02489 0.671 8.82118 -0.13034 0.05496 0.41438 4.48214 -3.71644 -4e-05 -0.00064 -7.99911 -0.28859 0 0 -1.7288 -0.87489 0 -0.06565 0.17099 0 1.73927 0.11202 0 -2.3716 0.5012 1.58653 -5.64731
SER_1138 -5.77987 0.89554 5.40664 -0.02032 0 0.02178 2.43202 -2.59753 -0.03111 -0.22944 -1.8645 -0.09634 0 0 -0.47104 0 0 0.31179 0.01295 0.61124 0 0.31585 0.70146 -0.77834 5.58156 2.3285 6.75085
PRO_1139 -5.44852 0.73654 3.8832 -0.06842 0 0.04265 1.53334 -1.75013 -0 -0 -1.65926 0.65 0 0 0 0 0 -0.11394 0.01677 0.28311 0 0.37344 0 -2.4119 5.69498 1.717 3.47884
ARG_1140 -10.3445 1.40031 9.58721 -1.0733 0.29728 0.67719 4.25814 -4.46963 -0.0018 -0.02784 -3.53086 0.21602 0 0 0 -0.87489 0 0.03258 0.1873 2.306 0 0.03141 0 -1.2888 0.00725 0.76958 -1.84132
THR_1141 -6.83034 0.26122 5.70434 -0.19669 0.08029 0.07093 3.21555 -3.02585 -3e-05 -0.00021 -3.50307 -0.07426 0 0 0 0 0 -0.02968 0.00149 0.07804 0 0.03906 2.29568 -1.0874 0.1088 0.63228 -2.25986
TYR_1142 -10.3721 0.8308 6.4021 -0.6066 0.21317 0.30614 3.51133 -3.68523 -0.0094 -0.12665 -2.44583 -0.38103 0 0 0 0 0 -0.0304 0.75368 0 3.53745 -0.15018 0.02317 1.2797 -0.02725 0.68412 -0.29301
SER_1143 -5.50439 0.61726 6.39541 -0.03016 0 0.06969 3.18808 -2.9277 -0 -0 -3.16245 -0.5927 0 0 0 0 0 -0.01975 0.00069 0.6695 0 0.34054 0.65198 -0.77834 0.05205 0.62593 -0.40437
LEU_1144 -7.69515 0.97321 4.47334 -0.49185 0.25268 0.1103 2.67334 -2.87968 -0 -0 -1.94971 0.23675 0 0 0 0 0 -0.0055 0.05546 0.37241 0 -0.27381 0 0.18072 -0.01457 0.36004 -3.62203
GLN_1145 -6.87956 0.55638 6.65623 -0.29514 0.05901 0.23736 3.07369 -3.2433 -0.01326 -0.17585 -2.43044 -0.4779 0 0 0 0 0 -0.04852 0.00812 0 2.69277 -0.12949 0 -0.18838 -0.27199 0.52621 -0.34407
LYS_1146 -9.24305 1.13617 7.91135 -0.48127 0.12948 0.26867 3.84841 -3.75401 -0 -0 -4.6947 0.22704 0 0 0 -0.73209 0 0.17644 0.56547 3.46933 0 -0.09124 0 -1.5107 -0.31568 1.35727 -1.73313
ILE_1147 -9.24329 0.92264 3.71004 -0.45873 0.1901 0.08214 2.9227 -3.00503 -0 -0 -1.69917 0.31305 0 0 0 0 0 0.25494 0.0774 0.98555 0 0.10311 0 0.73287 -0.29065 1.65588 -2.74642
VAL_1148 -8.4349 1.32754 3.66268 -0.32566 0.26155 0.07254 2.92018 -2.99984 -0 -0 -1.064 -0.13474 0 0 0 0 0 0.0502 0.02671 0.09512 0 -0.30851 0 1.9342 -0.16788 0.93406 -2.15075
GLU_1149 -7.84146 0.45228 7.94315 -0.398 0.03613 0.78562 3.83155 -3.77925 -0.01628 -0.10399 -3.53507 -0.44927 0 0 0 -0.99948 0 0.05813 0.00127 0 3.42585 -0.36307 0 -2.7348 -0.39822 0.75423 -3.3307
ILE_1150 -9.35549 1.67336 4.026 -0.50993 0.50012 0.10026 3.67314 -3.20549 -0 -0 -3.03424 0.04279 0 0 0 0 0 -0.01398 0.00124 0.6596 0 -0.3179 0 0.73287 -0.3339 0.82681 -4.53475
SER_1151 -6.56665 0.61385 5.92944 -0.02655 0.00411 0.02695 3.06077 -3.01249 -0.00994 -0.0904 -2.14276 -0.36405 0 0 -1.35765 0 0 -0.13282 0.0408 1.38673 0 -0.35767 0.60498 -0.77834 -0.13887 0.62936 -2.68118
TYR_1152 -9.2091 1.31864 5.52656 -0.61527 0.43894 0.33099 2.47499 -3.33173 -0.01789 -0.18715 -1.3204 -0.37527 0 0 0 0 0 -0.00646 0.14991 0 3.37125 -0.04433 0.03651 1.2797 -0.37418 0.40154 -0.15273
TYR_1153 -6.12127 0.40977 3.9863 -0.57528 0.1121 0.3243 2.33802 -2.38456 -0 -0 -1.83175 -0.21096 0 0 0 -0.33716 0 0.02038 0.22206 0 3.06858 -0.23132 0.00388 1.2797 -0.08718 0.49108 0.4767
ASN_1154 -7.51743 1.21953 4.85595 -0.18203 0.0042 0.2882 2.33262 -2.98415 -0.00962 -0.06198 -1.30982 -0.28163 0 0 -0.35659 0 0 0.00488 0.25194 0 2.2655 0.27428 0 -0.93687 0.00936 0.6803 -1.45336
MET_1155 -4.62268 0.63856 2.79316 -0.61619 0.1156 0.11721 1.65623 -1.6552 -0 -0 -1.44671 -0.07237 0 0 0 0 0 0.0805 0.3318 1.74563 0 -0.14124 0 0.60916 0.02612 0.98297 0.54255
THR_1156 -4.031 0.37201 3.25135 -0.20026 0.18106 0.07567 1.52308 -1.59327 -0.01827 -0.08028 -0.06844 -0.01591 0 0 0 0 0 0.35386 0.0007 0.0435 0 0.17519 2.2784 -1.0874 1.51915 1.12479 3.80389
ARG_1157 -3.71565 0.3547 2.85222 -0.68477 0.16185 0.51766 1.55029 -1.38036 -0 -0 -1.87628 -0.16075 0 0 -0.74466 0 0 0.08466 0.01895 1.71913 0 -0.1079 0 -1.2888 1.39668 0.80676 -0.49627
VAL_1158 -7.53494 0.97986 2.71282 -0.32774 0.47572 0.07674 1.64305 -2.46723 -0 -0 -0.9582 -0.36582 0 0 0 0 0 0.08026 1e-05 0.13048 0 0.13327 0 1.9342 0.15633 0.57085 -2.76034
ARG_1159 -6.61991 0.55057 6.23965 -0.54863 0.11216 0.29949 2.63036 -2.89011 -0.0492 -0.32024 -1.54275 0.24255 0 0 0 -0.42206 0 0.14945 0.08287 1.91307 0 -0.13634 0 -1.2888 -0.1214 0.727 -0.99226
PHE_1160 -4.5585 0.36987 4.37726 -1.09668 0.15223 0.46678 1.42853 -2.1779 -0 -0 -1.62759 0.03335 0 0 0 0 0 0.04444 0.13054 0 1.80019 -0.40969 0 1.0402 -0.23843 0.67584 0.41044
GLU_1161 -7.1734 0.59633 7.19183 -0.51534 0.17695 1.07371 2.20924 -3.25895 -1e-05 -4e-05 -1.88723 -0.564 0 0 0 0 0 0.14242 0.10094 0 3.42055 -0.32305 0 -2.7348 -0.32962 0.38682 -1.48764
TRP_1162 -13.6924 1.98231 5.14625 -0.66843 0.2052 0.31348 3.33823 -4.0099 -0.01415 -0.12573 -2.91261 -0.33536 0 0 -0.87908 0 0 0.02762 0.42832 0 3.33828 -0.27867 0 1.6906 -0.33535 0.51824 -6.26317
SER_1163 -5.18385 0.32437 5.60601 -0.0225 0 0.0208 2.71373 -2.80072 -0.01164 -0.13064 -1.75251 -0.39885 0 0 0 0 0 -0.04427 5e-05 0.49598 0 0.29959 0.60835 -0.77834 -0.03281 0.4962 -0.59105
HIS_D_1164 -6.84318 0.48957 6.00561 -0.63605 0.00581 0.65227 3.01674 -3.13334 -0 -0 -3.22051 -0.3126 0 0 0 0 0 8e-05 0.01526 0 1.53006 -0.25836 0 -0.45461 0.08989 0.29175 -2.76161
ILE_1165 -8.34645 0.65808 3.94647 -0.68017 0.55438 0.16509 2.68377 -2.91732 -0 -0 -2.29101 0.12514 0 0 0 0 0 -0.02186 0.04561 0.57274 0 -0.30719 0 0.73287 0.05935 0.7373 -4.2832
TRP_1166 -10.2042 1.04689 5.25263 -1.3414 0.08148 0.55409 3.31374 -3.43149 -0 -0 -2.15084 -0.2906 0 0 0 0 0 0.02521 0.0291 0 1.70672 -0.1896 0 1.6906 -0.11843 0.92067 -3.1054
ASP_1167 -4.77728 0.16855 6.00039 -0.10238 0.00434 0.30671 2.69737 -2.83766 -0 -0 -2.70612 -0.38171 0 0 0 0 0 0.10122 0.00714 0 1.6834 0.13661 0 -2.3716 -0.22236 0.56694 -1.72645
VAL_1168 -7.81535 1.01425 4.43724 -0.31833 0.27173 0.07381 3.15147 -3.05916 -0.01759 -0.09122 -2.7772 -0.10246 0 0 0 0 0 -0.05194 0.1172 0.04576 0 -0.28616 0 1.9342 -0.19093 0.5659 -3.09878
LEU_1169 -8.75898 1.0575 2.9967 -0.4976 0.1965 0.10729 2.26748 -2.63354 -0.00022 -0.00224 -2.12991 0.23841 0 0 0 0 0 -0.02464 0.00388 0.43875 0 -0.24162 0 0.18072 -0.15398 0.74451 -6.211
GLY_1170 -3.49446 0.20938 4.32432 -5e-05 0 0 1.82468 -2.17584 -0 -0 -1.95726 -0.39118 0 0 0 0 0 -0.08073 0 0 0 0.03835 0 0.83697 0.56077 0.45996 0.15493
GLU_1171 -5.51389 0.36315 6.4889 -0.46202 0.05691 0.90276 3.12166 -2.83709 -0 -0 -3.67638 -0.42388 0 0 0 -0.69195 0 -0.05211 0.02876 0 3.24662 -0.32045 0 -2.7348 0.43215 0.19679 -1.87488
HIS_D_1172 -9.624 1.6122 7.49227 -0.80341 0.09226 0.84882 3.41896 -3.93036 -0 -0 -1.86493 -0.32485 0 0 0 0 0 -0.00354 0.07159 0 1.91663 -0.26862 0 -0.45461 -0.12914 0.43347 -1.51726
PHE_1173 -6.07219 0.52196 3.53288 -0.8733 0.03614 0.27763 1.95965 -2.39189 -0.01759 -0.09122 -0.8414 -0.03048 0 0 0 0 0 -0.00965 0.00364 0 1.84147 -0.41992 0 1.0402 0.13119 0.42057 -0.98229
ASN_1174 -3.25768 0.09522 3.52195 -0.18978 0.06086 0.2879 1.2422 -1.77433 -0.00022 -0.00224 -0.71413 -0.32408 0 0 0 0 0 -0.06025 0.00358 0 1.53573 0.04865 0 -0.93687 -0.0552 0.31023 -0.20847
ARG_1175 -5.23021 0.47883 5.04506 -0.47487 0.10852 0.2823 2.3341 -2.32775 -0.01655 -0.06239 -3.02907 0.22403 0 0 0 -0.69195 0 -0.00465 0.31802 1.92286 0 -0.04634 0 -1.2888 -0.32846 0.59266 -2.19467
VAL_1176 -6.95082 1.2348 2.61553 -0.37965 0.3337 0.09314 2.03698 -2.24876 -0.0184 -0.15098 -0.93656 -0.03278 0 0 0 0 0 -0.01256 0.00016 0.7721 0 -0.72839 0 1.9342 -0.4006 0.73537 -2.10353
GLY_1177 -1.38085 0.13042 1.21474 -0.0001 0 0 0.33493 -0.69644 -0.0255 -0.14882 -0.46685 -0.41052 0 0 -0.42528 0 0 0.00721 0 0 0 0.34046 0 0.83697 0.69113 0.45518 0.45669
CYS_1178 -5.45402 0.68049 3.30703 -0.09385 0.00036 0.06151 1.84599 -1.7202 -0.0184 -0.15098 -2.53527 -0.05411 0 0 0 0 0 0.19107 0.00092 0.83916 0 -0.04679 0 3.6196 0.8944 0.27822 1.64512
HIS_D_1179 -4.99962 1.29206 4.48665 -0.34949 0.00816 0.32285 1.87253 -2.07417 -0.00123 -0.01391 -2.8438 -0.16149 0 0 -1.5399 0 0 0.46753 1.00275 0 2.28245 0.1399 0 -0.45461 -0.01648 1.85483 1.27501
ALA_1180 -1.90795 0.67446 1.56255 -0.0275 0.00872 0 0.42318 -0.88386 -0 -0 0.162 -0.54574 0 0 -0.39663 0 0 -0.09621 0 0 0 0.33078 0 1.8394 0.13117 2.50115 3.77551
ASN_1181 -4.77196 0.66469 4.64748 -0.23328 0.03279 0.36699 2.43313 -2.30171 -0 -0 -2.20891 -0.92501 0 0 -0.8805 0 0 -0.04267 0.01157 0 2.28301 -0.46088 0 -0.93687 0.79903 1.32728 -0.19583
THR_1182 -3.87482 0.53666 3.59315 -0.11702 0.05907 0.05256 1.90479 -1.91261 -0 -0 -1.06514 -1.05812 0 0 0 0 0 -0.04871 0.00778 0.44708 0 0.32256 2.28866 -1.0874 0.53825 0.7079 1.29465
ALA_1183 -4.92393 0.80888 3.26786 -0.02217 0 0 2.12827 -2.24011 -0 -0 -1.51232 -0.36334 0 0 -0.8805 0 0 -0.05399 0 0 0 -0.33306 0 1.8394 -0.30087 0.38679 -2.1991
ILE_1184 -8.04022 0.70414 4.87173 -0.67869 0.60195 0.15922 2.78507 -2.98792 -0 -0 -1.99092 0.2128 0 0 0 0 0 -0.02445 0.04438 0.61868 0 -0.39368 0 0.73287 -0.28745 0.57433 -3.09818
VAL_1185 -5.67275 0.30174 4.11329 -0.3095 0.22676 0.07051 2.75218 -2.61073 -0 -0 -1.22229 -0.13957 0 0 0 0 0 -0.03848 0.00132 0.08033 0 -0.25694 0 1.9342 -0.10296 0.48826 -0.38463
PHE_1186 -9.82947 1.75123 4.889 -0.53225 0.03398 0.22637 3.18608 -3.25631 -0 -0 -2.69495 -0.11019 0 0 0 0 0 -0.02548 8e-05 0 3.21903 -0.25231 0 1.0402 -0.13502 0.44919 -2.04082
PHE_1187 -9.35762 1.43533 5.0888 -0.69062 0.26999 0.33515 3.42775 -3.54419 -0.01391 -0.09148 -2.62595 0.02979 0 0 0 0 0 -0.00979 2e-05 0 2.71142 0.04584 0 1.0402 -0.12082 0.79485 -1.27525
ALA_1188 -4.46244 0.18104 3.21265 -0.02024 0 0 2.2671 -2.20017 -0 -0 -2.13515 -0.35849 0 0 0 0 0 -0.04442 0 0 0 -0.24004 0 1.8394 -0.22537 0.64664 -1.53948
LEU_1189 -7.17636 0.41378 3.34054 -0.48057 0.18352 0.11582 2.3934 -2.5476 -0 -0 -2.23475 -0.0583 0 0 0 0 0 -0.02422 0.28969 3.05842 0 -0.28595 0 0.18072 -0.26889 0.46814 -2.63259
ASP_1190 -6.74248 0.48025 8.89215 -0.23897 0.00595 0.77538 4.23691 -3.84471 -0.03246 -0.29237 -6.7517 0.01825 0 0 0 -1.36088 0 -0.00359 0.1342 0 3.16379 0.23887 0 -2.3716 -0.12225 0.45691 -3.35836
SER_1191 -5.00102 0.28934 4.86608 -0.02182 0 0.02077 2.15038 -2.49183 -0.01491 -0.17352 -1.97871 -0.34197 0 0 0 0 0 0.02552 0.11278 0.51822 0 0.32607 0.60375 -0.77834 0.04483 0.28035 -1.56403
LEU_1192 -8.09622 0.80898 4.64612 -0.47668 0.14811 0.12163 2.51685 -2.98213 -0.01391 -0.09148 -1.82781 0.20982 0 0 0 0 0 0.02146 0.3816 0.38519 0 -0.27009 0 0.18072 -0.06997 0.58367 -3.82414
ARG_1193 -12.064 1.37722 11.5039 -0.82344 0.27417 0.52973 5.24381 -5.08076 -0 -0 -5.6556 0.65325 0 0 -0.69992 -0.98182 0 -0.04135 0.97169 2.81363 0 -0.11968 0 -1.2888 -0.19211 1.17333 -2.40671
GLN_1194 -7.20476 0.74143 6.75638 -0.82289 0.09732 0.86099 2.50544 -3.12224 -0.00493 -0.09315 -2.38652 -0.87731 0 0 0 0 0 -0.03663 0.00541 0 2.8212 -0.20071 0 -0.18838 -0.20988 0.91645 -0.4428
LEU_1195 -9.8134 1.22003 3.67253 -0.65243 0.21258 0.20991 2.8891 -3.02277 -0.01002 -0.06089 -1.64716 0.1558 0 0 0 0 0 0.00551 0.1571 0.79404 0 -0.20774 0 0.18072 -0.15502 0.46014 -5.61197
SER_1196 -7.62225 0.69136 6.73082 -0.02765 0 0.0428 3.59576 -3.28379 -0 -0 -1.629 -1.0993 0 0 0 0 0 -0.0026 0 0.27943 0 0.0987 0.6005 -0.77834 -0.26431 0.51299 -2.15489
MET_1197 -6.82921 0.50136 5.64026 -0.31121 0.02622 0.13033 2.24234 -2.52522 -0 -0 -1.54965 -0.39523 0 0 0 0 0 0.18522 0.29792 2.97139 0 0.05506 0 0.60916 -0.22231 0.40748 1.23391
ARG_1198 -8.31766 0.6893 7.53342 -0.67067 0.10068 0.40526 3.47645 -3.70262 -0.02414 -0.18166 -3.11983 0.18829 0 0 -0.83516 0 0 -0.04199 0.24134 3.12383 0 -0.08278 0 -1.2888 -0.15861 0.77729 -1.88803
PHE_1199 -12.9207 2.53433 4.44792 -0.63655 0.73522 0.29813 3.33566 -3.50639 -0 -0 -1.38077 -0.32696 0 0 0 0 0 0.07777 0.01731 0 3.56611 0.26074 0 1.0402 -0.33589 1.34221 -1.45164
MET_1200 -8.45602 0.80348 4.44992 -0.7189 0.20561 0.21111 1.90309 -2.43068 -0 -0 -1.54405 -0.0695 0 0 0 0 0 -0.10478 0.09204 0.86537 0 -0.0092 0 0.60916 -0.25873 0.92809 -3.524
GLU_1201 -3.66706 0.35941 4.06914 -0.22942 0.04198 0.36577 1.55537 -1.71539 -0.01237 -0.09338 -1.48673 -0.56272 0 0 0 0 0 -0.02582 0.02292 0 3.00445 -0.03219 0 -2.7348 -0.35994 0.38914 -1.11165
ILE_1202 -8.18617 1.12135 3.96754 -0.45483 0.24381 0.09305 3.07815 -2.82177 -0 -0 -1.75183 0.0341 0 0 0 0 0 0.2838 0.1526 0.53928 0 -0.71839 0 0.73287 -0.49523 0.64635 -3.53532
GLU_1203 -2.23663 0.06797 2.73511 -0.44845 0.22266 1.39736 0.73718 -1.31189 -0.0395 -0.23161 -0.85296 -2.82465 0 0 0 -0.42206 0 -0.03392 0.18175 0 3.96896 -0.15069 0 -2.7348 -0.36237 0.74313 -1.59539
GLU_1204 -4.13844 0.33949 4.08563 -0.33731 0.07899 0.38015 1.40996 -1.88319 -0.06243 -0.45229 -0.70131 -0.48213 0 0 0 0 0 0.01398 0.08283 0 3.54273 -0.04846 0 -2.7348 0.0717 0.39619 -0.43873
LEU_1205 -10.0513 1.58974 2.83374 -0.72072 0.3957 0.19075 2.58709 -2.58424 -0.01058 -0.06068 -0.60904 0.29955 0 0 0 0 0 -0.01711 0.01152 2.89953 0 -0.31412 0 0.18072 -0.02325 0.59355 -2.80914
ALA_1206 -4.897 0.55916 3.43585 -0.02621 0.00115 0 2.21752 -2.43858 -0 -0 -1.27212 -0.42063 0 0 0 0 0 -0.106 0 0 0 -0.12802 0 1.8394 -0.39806 0.59609 -1.03745
GLY_1207 -1.91854 0.30913 2.1799 -5e-05 0 0 0.95753 -1.17944 -0 -1e-05 -1.14434 -0.408 0 0 0 0 0 0.01491 0 0 0 0.27165 0 0.83697 -0.20438 0.18886 -0.09582
PHE_1208 -6.44628 1.04673 2.98213 -0.51114 0.07733 0.19896 2.72458 -2.21599 -0.01058 -0.06068 -2.11321 0.00462 0 0 0 0 0 -0.02643 0.32534 0 3.21401 -0.16071 0 1.0402 -0.16851 0.56595 0.46632
LYS_1209 -3.90541 0.50907 2.28369 -0.34249 0.04942 0.20658 1.69898 -1.27138 -0.01305 -0.10191 -2.32792 -0.1713 0 0 0 0 0 -0.0054 0.01314 1.47311 0 0.24421 0 -1.5107 0.24056 0.72288 -2.20792
PHE_1210 -10.1815 1.57238 1.93432 -0.57385 0.09873 0.29428 1.99916 -2.10209 -0 -0 -0.83356 -0.20881 0 0 0 0 0 0.17674 0 0 2.60153 0.1453 0 1.0402 0.81846 0.64273 -2.57596
GLN_1211 -9.12343 1.04507 5.47942 -0.57589 0.05041 0.60204 3.15235 -3.08993 -0.02591 -0.15938 -3.77142 -0.57804 0 0 0 0 0 0.07843 0.06081 0 2.48448 0.0444 0 -0.18838 1.22511 1.02776 -2.26211
LYS_1212 -3.72293 0.30487 4.91918 -0.42516 0.07487 0.23536 2.33729 -2.05917 -0.00011 -0.00043 -2.53642 -0.09922 0 0 0 0 0 -0.02711 0.00942 1.8571 0 -0.00846 0 -1.5107 0.74967 0.73687 0.83492
ASP_1213 -3.46457 0.28177 3.34076 -0.12337 0.03502 0.38531 0.36647 -1.51991 -0.01315 -0.10233 -0.18232 -0.24973 0 0 0 0 0 -0.06393 5e-05 0 2.5005 -0.37709 0 -2.3716 -0.31693 0.20844 -1.6666
PHE_1214 -9.74229 1.48339 3.87967 -0.68805 0.06553 0.33699 2.24498 -2.89958 -0 -0 -1.22337 0.21337 0 0 0 0 0 0.01174 0.06251 0 2.30943 -0.10068 0 1.0402 0.28121 0.68443 -2.04053
LEU_1215 -9.21723 1.23776 2.89176 -0.53114 0.34607 0.12659 2.33163 -2.36331 -0 -0 -1.85984 0.28517 0 0 0 0 0 -0.04849 0.02942 0.35718 0 -0.27646 0 0.18072 0.38724 0.89984 -5.2231
LYS_1216 -5.12045 1.03655 6.26484 -0.52824 0.1814 0.42391 2.48067 -2.82626 -0.02591 -0.15938 -2.77458 0.44211 0 0 0 0 0 0.29427 0.06396 1.58652 0 0.0888 0 -1.5107 5.53537 1.90677 7.35964
PRO_1217 -5.709 1.14102 3.35906 -0.07166 0 0.04534 1.11686 -1.75358 -0 -0 -0.30615 0.62453 0 0 0 0 0 -0.13228 0.06534 0.16072 0 -0.32741 0 -2.4119 5.80527 2.08481 3.69098
PHE_1218 -11.1877 1.81759 3.35379 -0.76766 0.09328 0.21186 2.95595 -2.9728 -0 -0 -2.38514 -0.03029 0 0 0 0 0 -0.00437 0.28216 0 2.34747 -0.21522 0 1.0402 0.2353 0.86722 -4.35836
GLU_1219 -5.29672 0.20831 5.1344 -0.33498 0.07882 0.39771 1.97975 -2.51168 -0.02052 -0.19335 -1.36752 -0.69545 0 0 0 0 0 -0.08369 0.07333 0 3.98506 -0.30786 0 -2.7348 -0.18627 0.57305 -1.30241
HIS_D_1220 -3.87089 0.4052 3.37733 -0.38078 0.03113 0.48592 1.1417 -1.80186 -0 -0 -1.41941 -0.4089 0 0 0 0 0 0.00179 0.0023 0 2.19354 -0.07663 0 -0.45461 -0.51209 0.40994 -0.8763
VAL_1221 -5.54965 0.8942 3.73287 -0.27836 0.16831 0.04974 3.05607 -2.49925 -0.00709 -0.02281 -2.21319 -0.11601 0 0 -0.36622 0 0 0.17727 0.00143 0.22373 0 -0.12675 0 1.9342 -0.10643 0.50292 -0.54503
MET_1222 -7.57391 1.02542 2.35812 -0.2738 0.03251 0.03154 1.43569 -1.68212 -0.00671 -0.02963 0.0607 0.17039 0 0 0 0 0 0.00708 0.40233 1.10036 0 0.15597 0 0.60916 -0.0739 0.65877 -1.59203
SER_1223 -4.0008 1.07598 4.30884 -0.03048 0.00365 0.05031 1.58816 -1.93714 -0.02597 -0.16687 -2.09627 -1.11609 0 0 0 -0.39117 0 -0.04337 0.00142 0.46732 0 -0.03064 0.60565 -0.77834 -0.15513 0.92749 -1.74344
ASN_1224 -1.94351 0.22059 2.87141 -0.17695 0.02881 0.26197 1.1435 -1.34489 -0.00758 -0.09319 0.17511 -0.3332 0 0 0 0 0 -0.06938 0.00649 0 1.44131 0.24188 0 -0.93687 0.01156 0.63561 2.13266
SER_1225 -4.79974 0.49252 5.56125 -0.0363 0.00095 0.0511 2.88298 -2.52521 -0.01888 -0.08223 -1.84845 -0.45407 0 0 -0.36622 0 0 0.02832 0.0006 0.22293 0 -0.33704 1.71926 -0.77834 -0.33955 0.39124 -0.23487
SER_1226 -5.12854 0.6291 4.7696 -0.03993 4e-05 0.05565 2.54161 -2.28488 -0 -0 -1.67019 -0.40297 0 0 0 0 0 -0.05378 0.21893 0.16958 0 -0.3531 1.80933 -0.77834 -0.62637 0.45633 -0.68793
ASN_1227 -3.92121 0.45453 2.95059 -0.34389 0.08542 0.63534 1.24539 -1.72525 -0.01839 -0.07368 0.02324 -0.98244 0 0 0 0 0 -0.0086 0.00441 0 2.16947 -0.43543 0 -0.93687 -0.58739 0.31878 -1.146
VAL_1228 -5.68466 0.85799 3.86819 -0.25581 0.13871 0.04863 3.21974 -2.42374 -0.01186 -0.06045 -1.94495 -0.06875 0 0 0 0 0 -0.00262 0.00252 0.34655 0 -0.46595 0 1.9342 -0.36447 0.39862 -0.46813
THR_1229 -3.5362 0.25532 3.72454 -0.11654 0.05607 0.05143 1.87893 -1.79615 -0 -0 -1.77841 -0.83787 0 0 0 0 0 0.00041 0.01054 1.33496 0 0.26124 2.29643 -1.0874 0.19679 0.43732 1.35143
VAL_1230 -7.12637 0.85395 3.26166 -0.32747 0.35482 0.07603 2.45467 -2.43224 -0.01603 -0.15523 -0.47871 -0.31104 0 0 0 0 0 0.03265 0.03236 0.19096 0 -0.14422 0 1.9342 0.15751 0.4691 -1.17339
LYS_1231 -10.3462 1.27275 8.68516 -0.57464 0.27554 0.39994 4.67872 -4.03984 -0 -0 -1.91986 0.31805 0 0 0 0 0 0.66861 0.07045 2.84227 0 -0.16036 0 -1.5107 -0.28929 0.71559 1.08617
ASP_1232 -6.44711 0.37993 7.96167 -0.22003 0.00161 0.71444 3.72889 -3.56802 -0 -0 -4.18842 -0.12191 0 0 0 -0.6775 0 0.0233 0.06072 0 3.11105 0.32583 0 -2.3716 -0.13404 0.67201 -0.74918
MET_1233 -8.22603 0.57913 7.58374 -0.6324 0.12355 0.17448 2.89678 -3.42086 -7e-05 -0.00104 -2.8023 0.05084 0 0 0 0 0 0.11429 0.01114 0.99709 0 -0.08498 0 0.60916 -0.05951 0.56998 -1.51702
VAL_1234 -8.27208 0.90039 3.95321 -0.31042 0.2621 0.0728 2.75551 -2.8239 -0 -0 -1.8869 -0.21537 0 0 0 0 0 -0.06318 0.00162 0.05547 0 -0.32088 0 1.9342 -0.13839 0.70991 -3.3859
LEU_1235 -9.53807 0.88554 3.02534 -0.66338 0.17785 0.25224 2.62474 -2.81183 -0 -0 -2.09386 0.05696 0 0 0 0 0 0.02128 0.11025 0.91054 0 -0.23259 0 0.18072 -0.11941 0.70651 -6.50717
ARG_1236 -8.29394 0.60374 7.80686 -0.65167 0.14536 0.36325 3.23435 -3.64973 -0.00711 -0.07062 -4.24182 0.24964 0 0 0 -0.6775 0 -0.02521 0.1204 2.53438 0 -0.08513 0 -1.2888 -0.23881 0.50247 -3.66989
CYS_1237 -8.15304 0.61121 6.11963 -0.07232 0.00182 0.06541 2.97065 -2.81899 -0.00428 -0.03119 -2.97527 -0.46024 0 0 0 0 0 -0.0079 0.00897 0.91521 0 0.265 0 3.6196 0.08749 0.32722 0.46897
LEU_1238 -9.39863 0.72929 3.58243 -0.46713 0.15901 0.10346 2.70304 -2.88734 -0 -0 -2.27718 0.22555 0 0 0 0 0 -0.0302 0.07959 0.43904 0 -0.24484 0 0.18072 0.11965 0.39841 -6.58511
ILE_1239 -8.24468 0.71667 4.39679 -0.49537 0.36716 0.09829 2.65572 -2.82866 -0.0021 -0.03385 -2.29262 0.07896 0 0 0 0 0 -0.06429 0.10371 0.4676 0 -0.45958 0 0.73287 -0.05616 0.4289 -4.43066
GLN_1240 -6.22669 0.54743 5.85095 -0.26634 0.05465 0.22614 3.10759 -3.05088 -0.00372 -0.01084 -3.09727 -0.45258 0 0 0 0 0 0.00672 0.28149 0 2.65692 -0.07318 0 -0.18838 -0.04306 0.46101 -0.22003
MET_1241 -9.49327 0.44439 6.10764 -0.27134 0.01281 0.0713 3.33857 -3.06386 -0 -0 -3.78379 -0.07767 0 0 0 0 0 -0.03385 0.02716 1.76522 0 0.05414 0 0.60916 -0.07168 0.58664 -3.77844
ILE_1242 -7.3635 0.46972 5.41959 -0.4943 0.3922 0.1021 2.98634 -2.97865 -0.00428 -0.03119 -1.9592 0.01465 0 0 -1.00655 0 0 -0.04984 0.00578 0.51518 0 -0.46486 0 0.73287 0.06553 0.53445 -3.11396
GLN_1243 -6.27052 0.18607 5.36768 -0.64738 0.06389 0.69268 1.9824 -2.68492 -0.02792 -0.34675 -1.87822 -0.36905 0 0 0 -0.62663 0 -0.04103 0.00258 0 2.56176 -0.14537 0 -0.18838 -0.01369 0.50098 -1.88182
ALA_1244 -3.08012 0.31512 2.9209 -0.02323 0 0 1.54575 -1.65598 -0 -0 -1.78887 -0.31456 0 0 -0.45267 0 0 -0.0041 0 0 0 0.24046 0 1.8394 0.16087 0.54749 0.25045
ARG_1245 -5.29266 0.48524 4.65387 -0.96544 0.27648 0.76873 2.15247 -2.14413 -0.0116 -0.08778 -2.84575 -0.07749 0 0 -0.45267 0 0 -0.03555 0.0206 2.17484 0 -0.27415 0 -1.2888 0.53561 0.5866 -1.8216
GLY_1246 -4.32089 0.49465 4.41061 -0.0001 0 0 1.89972 -2.33304 -0 -0 -0.52187 -0.40838 0 0 0 0 0 0.00828 0 0 0 0.3391 0 0.83697 1.15381 0.44287 2.00173
GLU_1247 -2.7489 0.22977 3.31717 -0.21372 0.02917 0.2983 0.87201 -1.51815 -0 -0 -0.73555 -0.59925 0 0 0 0 0 0.05056 0.0022 0 3.01693 -0.29153 0 -2.7348 0.49087 0.19302 -0.34191
ASN_1248 -2.13599 0.28655 2.43647 -0.17473 0.01697 0.25664 0.56422 -1.1627 -0.00789 -0.07694 -0.42171 -0.29751 0 0 0 0 0 -0.05183 0.00697 0 1.72271 0.11615 0 -0.93687 -0.14263 0.16411 0.16198
ILE_1249 -6.45838 0.34507 2.55044 -0.51281 0.63506 0.13685 1.38629 -2.06145 -0 -0 0.61525 -0.658 0 0 0 0 0 -0.01942 0.15674 0.49607 0 1.0204 0 0.73287 0.89535 0.62338 -0.11629
ARG_1250 -7.07183 0.54839 6.74602 -0.78651 0.14395 0.54716 2.29558 -3.30345 -0.01362 -0.1136 -2.28831 0.18606 0 0 -1.00655 0 0 0.02283 0.153 3.23917 0 -0.25206 0 -1.2888 1.3369 0.99118 0.08552
SER_1251 -1.69865 0.21606 2.26432 -0.0283 0 0.06605 0.71911 -1.05728 -0.00436 -0.06201 0.15308 -0.47242 0 0 0 0 0 0.10526 0.00027 0.18568 0 -0.42284 0.60039 -0.77834 0.32704 0.55835 0.67142
GLY_1252 -1.37987 0.16105 1.49568 -0.00024 0 0 0.23161 -0.78585 -0.00925 -0.05159 0.66597 -0.28139 0 0 0 0 0 -0.19665 0 0 0 -1.38939 0 0.83697 -0.30454 0.13059 -0.8769
TRP_1253 -8.2128 1.07343 3.98213 -1.03101 0.1965 0.49292 2.17421 -2.53723 -0.00271 -0.0099 -0.85093 -0.58792 0 0 0 0 0 -0.09 0.01531 0 1.86534 0.35637 0 1.6906 0.33496 0.3181 -0.82262
ARG_1254 -2.64957 0.38937 3.44522 -0.56977 0.11876 0.36497 1.72831 -1.62083 -0 -0 -1.71791 0.16072 0 0 0 0 0 -0.04686 0.028 2.21005 0 -0.21779 0 -1.2888 0.46399 0.36462 1.16247
THR_1255 -5.52786 0.8082 3.97182 -0.20291 0.13238 0.07716 2.03393 -2.31563 -0.01381 -0.16372 -1.31564 -0.71142 0 0 0 0 0 -0.07836 0.0186 0.22172 0 0.28305 2.31462 -1.0874 0.28413 0.2731 -0.99805
MET_1256 -10.1414 1.59519 3.51018 -0.72369 0.31083 0.3775 2.67604 -2.66332 -0 -0 -1.86741 -0.49166 0 0 0 0 0 -0.01922 0.0571 3.32891 0 -0.16641 0 0.60916 0.0057 0.47196 -3.13056
PHE_1257 -8.40103 0.98503 4.54805 -0.63293 0.04172 0.31572 2.88541 -2.84612 -0.00271 -0.0099 -3.14621 0.0101 0 0 0 0 0 0.98924 0.09068 0 2.21107 0.0494 0 1.0402 -0.24311 0.7571 -1.35829
GLY_1258 -3.80266 0.25803 4.75181 -5e-05 0 0 2.55457 -2.36468 -0 -0 -2.29608 -0.44958 0 0 0 0 0 0.01639 0 0 0 0.4468 0 0.83697 0.36382 0.81474 1.13007
VAL_1259 -8.62092 0.77666 3.41392 -0.30789 0.22159 0.06868 2.93652 -2.83942 -0 -0 -2.415 0.01835 0 0 0 0 0 -0.00911 0.05515 0.04031 0 -0.27146 0 1.9342 0.44986 0.57769 -3.97088
PHE_1260 -10.5063 1.69295 3.33329 -0.62756 0.22222 0.2878 2.90189 -3.09181 -0 -0 -2.27843 -0.07122 0 0 0 0 0 -0.00937 0.0131 0 2.98924 0.05824 0 1.0402 -0.11281 0.53839 -3.62015
THR_1261 -6.0849 0.31063 5.68782 -0.19952 0.11829 0.07157 2.893 -2.96105 -0 -0 -3.14572 -0.08528 0 0 0 0 0 -0.00764 0.01834 0.0651 0 -0.00996 2.26577 -1.0874 -0.05598 0.43172 -1.77519
VAL_1262 -6.04295 0.57911 4.47676 -0.31187 0.20882 0.07172 2.28325 -2.57807 -0.0108 -0.05576 -1.12463 -0.17084 0 0 0 0 0 -0.05267 0.00077 0.06045 0 -0.29096 0 1.9342 0.00243 0.2571 -0.76392
ALA_1263 -6.47573 0.72544 3.17688 -0.02035 0 0 2.48082 -2.84414 -0.02163 -0.15595 -1.69337 -0.33316 0 0 0 0 0 -0.04037 0 0 0 -0.26336 0 1.8394 -0.25698 0.34829 -3.53421
ALA_1264 -5.16058 0.23758 2.91033 -0.02318 0 0 2.39852 -2.28352 -0 -0 -1.44178 -0.36976 0 0 -0.6816 0 0 -0.06951 0 0 0 -0.38348 0 1.8394 -0.54024 0.33112 -3.2367
ARG_1265 -5.32315 0.33408 5.84499 -0.4714 0.06836 0.26573 1.87909 -2.48171 -0.01748 -0.10048 -3.11616 0.21669 0 0 0 -0.42013 0 -0.02129 0.21913 2.01362 0 -0.04604 0 -1.2888 -0.58457 0.4615 -2.56803
GLU_1266 -5.73629 1.15022 6.15052 -0.4351 0.16977 0.75565 2.21956 -2.58884 -0.03243 -0.21174 -1.35536 -0.5635 0 0 0 -0.39117 0 0.19833 0.10172 0 3.14507 -0.02046 0 -2.7348 -0.4278 1.22688 0.62024
PRO_1267 -2.55925 0.52672 1.82821 -0.12145 0.01202 0.07535 0.42366 -0.80283 -0 -0 -0.87269 0.60897 0 0 -0.33969 0 0 -0.01778 0.00176 0.15455 0 0.1512 0 -2.4119 0.03543 0.99112 -2.31659
TYR_1268 -6.87025 0.67915 4.40554 -0.81359 0.04799 0.20194 2.40042 -2.45614 -2e-05 -0.00023 -0.86426 -0.48935 0 0 0 0 0 0.10572 0 0 2.64772 -0.07315 0.0581 1.2797 0.37438 0.32475 0.95844
GLU_1269 -6.06979 0.44139 6.99625 -0.37379 0.19443 0.44747 2.31127 -3.08244 -0.00873 -0.06174 -2.61252 -0.54796 0 0 0 -1.09755 0 0.03226 0.05741 0 3.02473 -0.05334 0 -2.7348 0.19683 0.89786 -2.04277
SER_1270 -4.41694 0.34637 4.6609 -0.02211 0 0.02065 1.55687 -2.19767 -0 -0 -1.39119 -0.41088 0 0 0 0 0 0.01634 0.01602 0.57153 0 0.35231 0.60883 -0.77834 0.16547 0.79129 -0.11056
ILE_1271 -8.72007 0.98549 3.6047 -0.64635 0.43099 0.1394 2.50907 -2.82076 -0 -0 -0.78976 0.37026 0 0 0 0 0 -0.01253 0.11459 0.55693 0 -0.38521 0 0.73287 0.09934 0.56037 -3.27068
VAL_1272 -8.60773 1.13599 4.8315 -0.30702 0.19824 0.0674 3.30953 -3.52695 -0 -0 -2.22211 -0.00293 0 0 0 0 0 -0.04788 0.00221 0.04043 0 -0.29291 0 1.9342 -0.04977 0.59794 -2.93985
ASN_1273 -6.49708 0.4316 7.42276 -0.16903 0.01449 0.24839 3.51392 -3.50653 -0.01998 -0.1436 -3.59402 -0.33011 0 0 0 -0.81399 0 -0.03037 0.00339 0 1.42778 0.40416 0 -0.93687 0.02997 0.42427 -2.12084
LEU_1274 -8.87255 0.82733 5.00323 -0.4873 0.32802 0.12322 2.64542 -3.20329 -0.00873 -0.06174 -2.33398 0.22077 0 0 0 0 0 0.19357 0.06183 0.2818 0 -0.28749 0 0.18072 -0.13745 0.61249 -4.91411
ALA_1275 -5.88731 0.46949 2.93348 -0.02081 0 0 2.531 -2.56282 -0.00043 -0.00854 -1.99533 -0.36496 0 0 0 0 0 -0.01129 0 0 0 -0.1943 0 1.8394 -0.35891 0.47832 -3.15301
TYR_1276 -10.9138 1.59228 4.86433 -0.56087 0.02948 0.24438 3.44953 -3.51473 -0.01415 -0.06703 -2.46097 -0.21578 0 0 0 -0.6788 0 -0.03895 0.10248 0 3.16115 0.02099 0.00604 1.2797 -0.2215 0.53218 -3.40396
GLU_1277 -4.80932 0.18853 5.98986 -0.20068 0.01998 0.26278 2.51488 -2.70533 -0.00711 -0.07062 -3.09196 -0.58386 0 0 0 0 0 0.02202 0.00096 0 3.10849 -0.253 0 -2.7348 -0.31766 0.63367 -2.03315
ASN_1278 -7.1809 1.00772 5.79509 -0.41153 0.06136 0.81574 2.86983 -3.23271 -0.01197 -0.10457 -2.67194 -0.08443 0 0 0 0 0 -0.03872 0.0004 0 3.05285 0.52139 0 -0.93687 -0.12151 0.68262 0.01185
VAL_1279 -6.91444 0.64176 3.26357 -0.29765 0.13745 0.06607 2.30357 -2.51637 -0 -0 -1.58171 -0.09688 0 0 0 0 0 0.0027 0.00081 0.08905 0 -0.20815 0 1.9342 0.10636 0.61391 -2.45575
THR_1280 -4.84275 0.31079 5.32124 -0.20537 0.14087 0.07476 2.43894 -2.53538 -0 -0 -2.56627 -0.12475 0 0 0 0 0 -0.029 0.0004 0.07589 0 -0.00933 2.27195 -1.0874 -0.00153 0.29587 -0.47107
GLN_1281 -6.74745 0.33457 7.29746 -0.89518 0.1389 0.9744 3.48512 -3.33813 -0.01292 -0.15785 -2.88241 -0.84246 0 0 0 -0.70882 0 -0.02029 0.02478 0 2.8189 -0.23161 0 -0.18838 -0.1495 0.40288 -0.69798
VAL_1282 -6.79334 0.44137 4.62671 -0.3054 0.18569 0.06912 2.55617 -3.01703 -0.00888 -0.13192 -2.27205 -0.08969 0 0 0 0 0 -0.01216 0.00701 0.05435 0 -0.24843 0 1.9342 -0.20369 0.45893 -2.74903
TYR_1283 -8.73083 0.65151 4.89244 -0.60569 0.10129 0.29195 2.95388 -3.31823 -0.0142 -0.11449 -2.27504 -0.2488 0 0 0 0 0 0.0979 0.00095 0 2.57315 0.11399 0.05516 1.2797 -0.10045 0.64093 -1.75486
LYS_1284 -4.4618 0.28935 4.87445 -0.28996 0.02202 0.11642 1.90401 -2.29973 -0 -0 -1.71287 -0.02763 0 0 0 0 0 -0.01101 0.13644 1.77104 0 0.01674 0 -1.5107 -0.25336 0.78184 -0.65477
THR_1285 -4.71064 0.19257 5.13205 -0.19819 0.11437 0.07569 2.5421 -2.28839 -0 -0 -2.68543 -0.6312 0 0 0 -1.33544 0 -0.02647 0 0.09474 0 0.08483 2.28313 -1.0874 -0.10329 0.4805 -2.06646
ARG_1286 -5.77393 1.06227 4.11886 -1.12822 0.39639 0.75677 1.7557 -2.18513 -0.00144 -0.01394 -1.40711 -0.03116 0 0 0 0 0 0.52461 0.07184 2.34893 0 -0.18376 0 -1.2888 0.36976 0.55145 -0.0569
PHE_1287 -3.62106 0.29242 3.67275 -0.64529 0.05148 0.42001 2.11073 -1.84739 -0 -0 -1.76251 -0.27546 0 0 -0.59038 0 0 -0.10589 0.11523 0 1.90402 0.30907 0 1.0402 0.3219 0.62092 2.01074
GLY_1288 -3.84097 0.46139 3.15469 -5e-05 0 0 1.55736 -1.77287 -0 -0 -2.85724 -0.37917 0 0 0 0 0 -0.12765 0 0 0 -1.4961 0 0.83697 -0.43374 0.42406 -4.47333
VAL_1289 -6.55908 1.45239 3.15696 -0.24602 0.14514 0.04282 1.69608 -2.28415 -0.0075 -0.03906 -0.16338 0.15099 0 0 0 0 0 0.38988 0.00382 0.14939 0 -0.3503 0 1.9342 -0.65773 1.09538 -0.09017
VAL_1290 -6.79408 1.33445 1.01044 -0.27818 0.16164 0.04911 1.06923 -1.88513 -0.00041 -0.00568 -0.08099 0.46713 0 0 0 0 0 0.33174 0.1634 0.73007 0 0.06977 0 1.9342 -0.3074 3.52311 1.49243
ILE_1291 -5.90854 1.74001 2.36769 -0.54987 0.43023 0.14638 1.00945 -1.87005 -0 -0 -0.17537 0.0336 0 0 0 0 0 0.18522 0.06599 0.52462 0 -0.20276 0 0.73287 -0.0219 2.97506 1.48261
SER_1292 -2.73882 0.3146 2.51301 -0.01321 0 0.0293 0.90182 -1.29641 -0.00041 -0.00568 -0.10977 -0.94436 0 0 0 0 0 -0.01097 0.07145 0.23879 0 0.22075 0.6166 -0.77834 0.96 0.51454 0.4829
GLN_1293 -2.56492 0.14213 1.65952 -0.70419 0.14141 0.78366 0.44839 -1.00689 -0.00103 -0.01844 -0.5378 -0.80322 0 0 0 0 0 -0.00986 0.00602 0 2.28814 -0.03958 0 -0.18838 0.75253 0.30848 0.65599
GLY_1294 -2.36094 0.63639 3.31259 -0.00047 0 0 2.20413 -1.62381 -0 -0 -1.39135 -0.2048 0 0 0 0 0 -0.06892 0 0 0 -0.25382 0 0.83697 0.11842 0.45365 1.65804
ALA_1295 -3.92644 0.37431 2.62247 -0.02305 0.00183 0 1.65783 -1.74774 -0.00587 -0.04964 -1.90033 -0.4845 0 0 0 0 0 0.0781 0 0 0 0.64509 0 1.8394 1.80466 0.926 1.81212
PHE_1296 -9.97351 2.27335 3.08564 -1.18288 0.17754 0.43099 2.71834 -2.58622 -0.00135 -0.02991 -2.23757 -0.01054 0 0 0 0 0 -0.00574 0.00739 0 1.8416 -0.50217 0 1.0402 1.61356 1.1229 -2.21837
THR_1297 -3.79781 0.29275 4.01636 -0.20015 0.15119 0.07572 1.63605 -2.03477 -0 -0 -1.09838 -0.52318 0 0 0 0 0 -0.03116 0.00361 0.07922 0 0.01773 2.3041 -1.0874 0.08452 0.57781 0.46621
ASP_1298 -5.97715 0.627 5.59456 -0.11477 0.01459 0.35148 2.17892 -2.70489 -0 -0 -2.42783 -0.329 0 0 0 0 0 0.11969 0.02089 0 1.78127 0.14023 0 -2.3716 -0.15356 0.30735 -2.94281
LEU_1299 -9.33076 0.96188 4.09382 -0.46037 0.17015 0.1031 3.34796 -3.1746 -0 -0 -2.82515 0.2038 0 0 0 0 0 0.09689 0.09347 0.37417 0 -0.2743 0 0.18072 -0.32048 0.47612 -6.28358
ILE_1300 -8.78706 0.83559 4.71739 -0.66093 0.44816 0.15119 3.17243 -3.14371 -0.00587 -0.04964 -3.34599 0.09003 0 0 0 0 0 0.0727 0.03105 0.61911 0 -0.29143 0 0.73287 -0.2058 0.76168 -4.85823
VAL_1301 -5.62231 0.40666 5.24342 -0.31396 0.21664 0.07285 2.94719 -2.78441 -0 -0 -2.15135 -0.21482 0 0 0 0 0 -0.00104 0.01537 0.09427 0 -0.22443 0 1.9342 -0.14289 0.71125 0.18662
CYS_1302 -7.70822 0.50197 5.31685 -0.04693 0 0.01468 3.28532 -2.91633 -0 -0 -2.83608 -0.03068 0 0 0 0 0 0.02197 0.02832 0.29106 0 0.2591 0 3.6196 0.08786 0.42896 0.31746
LEU_1303 -8.7913 1.25381 4.02786 -0.51292 0.25499 0.12424 3.00248 -3.14098 -0 -0 -2.45518 0.24744 0 0 0 0 0 0.02663 0.07321 0.27861 0 -0.29586 0 0.18072 -0.02765 0.52824 -5.22566
THR_1304 -5.92833 0.4793 6.51449 -0.19754 0.08787 0.06972 3.3777 -3.06002 -0.01204 -0.07492 -3.36871 -0.06193 0 0 0 0 0 0.08182 0.05597 0.08651 0 -0.01433 2.3039 -1.0874 -0.1549 0.49443 -0.40841
GLU_1305 -7.89093 0.46821 9.48955 -0.43422 0.07455 0.87797 4.03289 -4.02055 -0 -0 -5.53389 -0.47884 0 0 0 -1.16241 0 0.03629 0.00422 0 3.3705 -0.34799 0 -2.7348 -0.25896 0.37105 -4.13734
PHE_1306 -12.0039 1.71486 3.65434 -0.57326 0.26663 0.27536 3.00491 -3.58904 -0 -0 -2.46209 -0.29347 0 0 0 0 0 0.1366 0.2589 0 3.14666 0.01007 0 1.0402 -0.39906 0.49897 -5.31332
SER_1307 -5.66003 0.39732 7.06617 -0.02755 0 0.06282 3.80862 -3.17208 -0.01277 -0.14221 -4.55208 -0.54652 0 0 0 -0.42386 0 0.05809 0.00304 0.74603 0 0.33088 0.71305 -0.77834 -0.03161 0.52665 -1.63436
LYS_1308 -6.17671 0.50443 7.68038 -0.30217 0.02646 0.13198 3.16647 -3.28533 -0.01748 -0.10048 -3.39963 0.01463 0 0 0 -0.74229 0 0.03879 0.0773 1.69267 0 -0.02138 0 -1.5107 -0.14304 0.45927 -1.90683
ASN_1309 -5.94284 0.22241 6.80021 -0.16821 0.01464 0.2417 3.51666 -3.24226 -0.00068 -0.01826 -2.99788 -0.34322 0 0 -0.6816 -0.6788 0 0.04233 0.00366 0 1.43975 0.55715 0 -0.93687 -0.10087 0.49194 -1.78103
MET_1310 -9.38068 1.21884 7.00838 -0.72159 0.12447 0.40791 3.18885 -3.39061 -0 -0 -2.36402 -0.11872 0 0 0 0 0 -0.01512 0.07734 1.83083 0 -0.00783 0 0.60916 0.06734 0.58317 -0.88227
ARG_1311 -7.7046 0.61873 8.13934 -0.59339 0.07361 0.3331 3.09103 -3.42927 -0.02057 -0.16057 -2.40169 0.50034 0 0 0 0 0 0.257 0.30204 2.42765 0 -0.13675 0 -1.2888 -0.23349 0.53871 0.31244
PHE_1312 -4.55103 0.30635 4.94151 -0.94905 0.07799 0.32244 2.36014 -2.39774 -0 -0 -1.83456 -0.03867 0 0 0 0 0 0.03334 0.06682 0 1.75514 -0.47979 0 1.0402 -0.14505 0.31129 0.81934
GLN_1313 -9.26197 0.72695 8.56911 -0.41829 0.13166 0.29389 3.9055 -3.99871 -0.02903 -0.19132 -3.13065 -0.69685 0 0 0 -0.59091 0 -0.04915 0.03045 0 3.44807 -0.0995 0 -0.18838 -0.0781 0.41223 -1.21499
LYS_1314 -11.4538 1.18233 12.4043 -0.29983 0.02445 0.13441 5.39558 -5.05885 -0.00512 -0.05041 -3.74979 0.04462 0 0 0 -0.41472 0 0.01647 0.30523 1.69864 0 -0.01486 0 -1.5107 -0.26497 0.57401 -1.04297
LYS_1315 -4.47798 0.26933 5.14634 -0.30131 0.03145 0.13531 2.22961 -2.33915 -0.01391 -0.12524 -1.70522 -0.05704 0 0 0 0 0 0.06699 0.00657 1.77984 0 -0.01516 0 -1.5107 -0.32391 0.51564 -0.68853
SER_1316 -5.14941 0.26786 6.0705 -0.03728 0.00087 0.04542 3.35985 -2.84008 -0 -0 -3.06619 -0.54189 0 0 0 -0.63274 0 0.10598 0.17834 0.31423 0 0.12873 2.58327 -0.77834 -0.41432 0.42805 0.02286
LEU_1317 -7.92659 0.8578 6.66403 -0.47295 0.21476 0.11073 3.19726 -3.31432 -0 -0 -2.57123 0.19236 0 0 0 0 0 0.09426 0.02111 0.3721 0 -0.27944 0 0.18072 -0.35751 0.53168 -2.48524
GLN_1318 -6.13069 0.55789 7.36655 -0.26317 0.0414 0.18928 3.81251 -3.37243 -0.01391 -0.12524 -4.53262 -0.46991 0 0 -0.68384 -0.75725 0 0.08994 0.00977 0 2.68411 -0.10321 0 -0.18838 -0.24475 0.61211 -1.52183
ALA_1319 -3.75622 0.26457 4.32528 -0.02082 0 0 2.24826 -2.26795 -0 -0 -1.84255 -0.35669 0 0 0 0 0 0.04137 0 0 0 -0.20603 0 1.8394 -0.3029 0.4228 0.38852
MET_1320 -7.52909 0.494 6.52597 -0.30899 0.06965 0.03314 3.40803 -3.07449 -0 -0 -2.33656 0.01052 0 0 0 0 0 -0.0155 0.08671 1.07555 0 0.08264 0 0.60916 -0.11492 0.2298 -0.75437
GLU_1321 -5.33335 0.26703 7.35091 -0.44043 0.05575 0.87458 3.30605 -3.12435 -0 -0 -4.20047 -0.45259 0 0 0 -0.79602 0 0.0838 0.01325 0 3.22402 -0.34411 0 -2.7348 -0.20412 0.20573 -2.24912
THR_1322 -4.7728 0.36116 5.78758 -0.19437 0.08975 0.06705 3.18439 -2.79218 -0.00322 -0.02545 -3.42408 -0.08049 0 0 0 0 0 0.0169 0.00122 0.05727 0 -0.01619 2.30374 -1.0874 -0.18627 0.3508 -0.36259
LEU_1323 -6.2082 0.57233 4.89643 -0.68031 0.22442 0.26368 2.99237 -2.69222 -0 -0 -2.6253 0.07401 0 0 0 0 0 -0.01112 0.0022 0.97681 0 -0.23254 0 0.18072 -0.02674 0.48742 -1.80602
LYS_1324 -5.03536 0.39425 6.32847 -0.30717 0.02468 0.13838 2.64734 -2.71909 -0 -0 -3.29763 0.00282 0 0 0 -0.79602 0 -0.03038 0.05149 1.66823 0 -0.08249 0 -1.5107 -0.32848 0.4532 -2.39847
SER_1325 -3.0272 0.20281 3.61247 -0.02485 0.00025 0.0238 1.38968 -1.70358 -0 -0 -1.02312 -0.15719 0 0 0 0 0 -0.03692 0.0077 0.63387 0 0.09401 0.60041 -0.77834 -0.30055 0.34021 -0.14654
VAL_1326 -5.26863 0.64182 4.11437 -0.30532 0.21284 0.0684 2.54741 -2.17558 -0.00764 -0.068 -2.32703 -0.15912 0 0 0 0 0 0.10949 0.01111 0.26946 0 -0.39809 0 1.9342 -0.06198 0.3209 -0.54141
ILE_1327 -7.75233 1.45089 4.41215 -0.59224 0.37371 0.17815 2.64005 -2.61178 -0.00322 -0.02545 -2.29598 0.14175 0 0 0 0 0 -0.14882 0.09296 1.22237 0 0.28631 0 0.73287 5.8053 2.21833 6.12502
PRO_1328 -3.78011 1.18364 2.32937 -0.07857 9e-05 0.04718 0.64608 -1.02997 -0 -0 -0.90356 0.63259 0 0 0 0 0 -0.13744 0.00964 0.42189 0 -0.52004 0 -2.4119 5.61693 2.30814 4.33396
THR_1329 -2.62226 0.31897 2.88991 -0.10988 0.06408 0.05578 1.2704 -1.32784 -0 -0 0.11876 -1.34455 0 0 0 0 0 0.03503 0.00072 0.3913 0 -0.51796 2.27563 -1.0874 -0.16236 0.4289 0.67724
MET_1330 -4.55849 0.51724 4.27951 -0.64695 0.1861 0.21265 2.12676 -1.8794 -0 -0 -1.53075 -0.08993 0 0 0 0 0 0.13213 0.01132 1.01195 0 0.17637 0 0.60916 -0.26454 0.75421 1.04735
LEU_1331 -5.98671 0.99331 5.1659 -0.71277 0.25528 0.30908 2.47493 -2.45664 -0.03457 -0.22652 -2.27519 0.0782 0 0 0 0 0 -0.07773 0.00674 0.40238 0 0.00514 0 0.18072 0.41763 1.18018 -0.30064
LYS_1332 -2.54809 0.2082 2.84134 -0.306 0.02957 0.14075 1.09726 -1.31065 -0 -0 -0.68839 -0.01356 0 0 0 0 0 -0.08595 0.00077 1.68038 0 -0.0872 0 -1.5107 0.45841 0.77687 0.68299
THR_1333 -3.07945 0.90233 3.42374 -0.21084 0.12342 0.07782 1.19271 -1.59911 -0 -0 -0.91175 -0.32754 0 0 0 0 0 0.32148 0.04909 0.13046 0 0.02445 2.29941 -1.0874 5.44443 1.81751 8.59076
PRO_1334 -4.93232 0.95367 2.40134 -0.07718 3e-05 0.04641 0.65016 -1.07209 -0 -0 0.23082 0.64113 0 0 0 0 0 -0.09134 0.00187 0.51307 0 -0.25322 0 -2.4119 5.42018 2.0704 4.09102
GLU_1335 -4.50949 0.59583 4.94162 -0.30553 0.04984 0.31287 2.27554 -2.2138 -0 -0 -1.91054 -0.4257 0 0 -0.56959 0 0 0.02134 0.05162 0 3.19921 0.06314 0 -2.7348 0.10865 0.57191 -0.47788
CYS_1336 -4.54128 1.06485 3.7085 -0.03551 0 0.01069 1.20105 -1.58227 -0.02692 -0.15852 -1.04571 -0.37585 0 0 0 0 0 0.71626 0.06467 0.4298 0 0.17559 0 3.6196 6.22789 1.19046 10.6433
PRO_1337 -3.31728 0.6359 3.12919 -0.13016 0.00129 0.09621 1.37075 -1.31452 -0.01625 -0.06224 -0.87737 0.19816 0 0 0 0 0 -0.01529 0.02292 0.16902 0 -1.04732 0 -2.4119 5.45121 1.4487 3.33103
LEU_1338 -2.29521 0.27777 2.66485 -0.48757 0.24598 0.11655 1.42324 -1.28308 -0 -0 -0.92134 0.26162 0 0 0 0 0 -0.06017 0.00759 0.3834 0 -0.24204 0 0.18072 -0.54562 0.51697 0.24366
SER_1339 -3.12701 0.32264 3.36153 -0.02881 8e-05 0.04604 1.26002 -1.51327 -0 -0 -0.48719 -1.02156 0 0 0 0 0 -0.09294 0.00432 0.16175 0 -0.25077 0.60224 -0.77834 -0.47046 0.24292 -1.76879
GLN_1340 -4.38131 0.56833 3.73941 -0.87193 0.21335 0.9462 1.55151 -1.61294 -0 -0 -0.93476 -1.05689 0 0 0 0 0 0.00937 0.00497 0 3.11119 -0.22985 0 -0.18838 -0.57045 0.22421 0.52203
HIS_1341 -5.65441 0.47004 5.01562 -0.46106 0.01559 0.56255 2.75277 -2.53137 -0.01625 -0.06224 -2.88543 -0.13143 0 0 -0.56959 0 0 -0.06333 0.13932 0 1.71185 -0.17561 0 -0.45461 -0.51354 0.37113 -2.48001
LYS_1342 -3.00199 0.70518 3.33355 -0.30477 0.02773 0.13835 1.46483 -1.42113 -0 -0 -0.01728 -0.06403 0 0 0 0 0 0.08257 0.0594 1.70388 0 -0.05373 0 -1.5107 5.4049 1.37459 7.92136
PRO_1343 -2.3634 0.83994 1.61781 -0.08752 0.00051 0.05313 0.12841 -0.63787 -0.00805 -0.06754 -0.358 0.55507 0 0 0 0 0 0.1707 0.00495 0.63482 0 -0.30532 0 -2.4119 5.73979 1.61244 5.11796
THR_1344 -2.74664 0.23212 2.30594 -0.18767 0.10403 0.06678 1.57858 -1.3366 -0.00805 -0.06754 -1.26393 -1.00276 0 0 0 0 0 -0.01714 0.00015 0.96843 0 -0.76497 2.29103 -1.0874 0.04473 0.95638 0.06547
ALA_1345 -1.50068 0.09282 1.17346 -0.02224 0 0 0.72364 -0.75359 -0 -0 -1.03496 -0.16513 0 0 0 0 0 0.02487 0 0 0 -0.05814 0 1.8394 -0.19168 0.52158 0.64937
THR_1346 -1.88726 0.13606 1.82425 -0.11403 0.07576 0.07426 1.00858 -1.00694 -0 -0 0.21957 -0.73335 0 0 -0.27256 0 0 -0.0032 0.10284 0.08497 0 -0.50007 2.36987 -1.0874 -0.25292 0.25613 0.29455
THR_1347 -1.88524 0.08281 1.539 -0.12758 0.06242 0.0721 0.69412 -0.83577 -0 -0 0.22995 -1.18681 0 0 0 0 0 -0.05586 0.02377 0.0347 0 -0.10201 2.28034 -1.0874 -0.24193 0.30864 -0.19475
ALA_1348 -2.53354 0.20373 2.20312 -0.02403 0 0 1.12118 -1.28237 -0 -0 -0.19126 -0.20003 0 0 -0.27256 0 0 -0.03949 0 0 0 -0.14809 0 1.8394 -0.62625 0.21336 0.26316
SER_1349 -4.62983 0.42569 4.8393 -0.03271 0 0.05263 2.1355 -2.08832 -0.02771 -0.22659 -1.53456 -0.85071 0 0 -0.56079 -0.63274 0 -0.06216 0.00123 0.79402 0 0.04933 1.7196 -0.77834 -0.73973 0.41429 -1.73261
GLY_1350 -1.20881 0.0496 1.53232 -4e-05 0 0 0.68841 -0.74821 -0 -0 0.5876 -0.41528 0 0 0 0 0 -0.15273 0 0 0 0.41959 0 0.83697 -0.20229 0.36875 1.75588
SER_1351 -4.30871 0.50208 4.44425 -0.03052 0.02407 0.02934 1.80682 -2.10795 -0.00965 -0.07778 -1.22942 0.23262 0 0 -0.56079 0 0 0.07013 0.00412 0.57922 0 -0.0509 0.62629 -0.77834 0.33693 0.16535 -0.33285
GLU_1352 -3.63554 0.28949 4.4493 -0.35093 0.07616 0.43433 1.63455 -1.99775 -0.06963 -0.38583 -0.53928 -0.66749 0 0 0 0 0 -0.06842 0.12669 0 3.29245 -0.23703 0 -2.7348 0.02449 0.25283 -0.10641
SER_1353 -3.01669 0.25178 4.17331 -0.03416 0.00837 0.06069 0.97759 -1.76756 -0.01996 -0.14337 -0.52859 -0.91146 0 0 0 -0.28356 0 0.01049 0.00492 0.46228 0 -0.13242 0.85842 -0.77834 -0.46507 0.38294 -0.8904
HIS_1354 -6.73602 0.30962 5.62573 -0.43207 0.04844 0.56253 2.54932 -2.92954 -0 -0 -2.09152 -0.2368 0 0 -0.33969 0 0 0.12255 0.025 0 2.35754 -0.49683 0 -0.45461 -0.33773 0.53995 -1.91414
SER_1355 -4.33934 0.47356 3.63892 -0.03382 0 0.07806 1.43776 -1.70341 -0.04923 -0.27162 -0.63153 -0.55565 0 0 0 -0.59091 0 -0.0107 0.14877 0.03625 0 -0.5575 0.77104 -0.77834 -0.2581 0.58626 -2.60952
LYS_1356 -4.75433 0.57725 3.09225 -0.44826 0.06976 0.25525 1.09275 -1.73435 -0.01415 -0.06703 -0.6307 -0.2077 0 0 0 0 0 0.01745 0.0368 1.87204 0 -0.01494 0 -1.5107 0.09108 0.5251 -1.75244
LYS_1357 -3.89065 0.56805 4.0083 -0.29024 0.02489 0.12808 1.64311 -1.76223 -0 -0 -2.55308 -0.06385 0 0 0 0 0 -0.03496 0.01523 1.77376 0 -0.0599 0 -1.5107 -0.06207 0.54985 -1.51642
ALA_1358 -2.54597 0.39708 2.52344 -0.02888 0.00746 0 0.91206 -1.39643 -0 -0 -0.33805 -0.43427 0 0 -0.99056 0 0 0.02934 0 0 0 0.10597 0 1.8394 -0.37983 0.50526 0.20601
ALA_1359 -3.94215 0.6143 1.62719 -0.02378 0 0 1.46447 -1.53869 -0 -0 -0.98125 -0.35058 0 0 0 0 0 -0.06245 0 0 0 -0.36816 0 1.8394 -0.21229 0.40693 -1.52706
VAL_1360 -6.00625 0.68967 0.09368 -0.2888 0.20047 0.06791 0.20938 -1.52271 -0 -0 -0.10555 -0.30288 0 0 0 0 0 0.02361 4e-05 0.14921 0 -0.40663 0 1.9342 -0.23894 0.36238 -5.1412
GLN_1361 -3.40839 0.11902 2.9452 -0.59519 0.08438 0.55813 1.18706 -1.63652 -0 -0 -1.14347 -0.58313 0 0 -0.99056 0 0 0.00303 0.1353 0 2.03875 -0.03994 0 -0.18838 -0.13989 0.22827 -1.42635
GLN_1362 -4.15464 0.36738 2.62695 -0.46435 0.17062 0.3777 1.24448 -1.42105 -0 -0 -1.78657 -0.52002 0 0 0 -1.25614 0 0.00058 0.06341 0 4.24652 0.09005 0 -0.18838 -0.18883 0.25312 -0.53918
THR_1363 -4.99455 0.30808 2.69829 -0.11449 0.07575 0.07527 2.27724 -1.7568 -0 -0 -2.41382 -0.52638 0 0 -0.8013 0 0 -0.01451 0.01208 0.09225 0 -0.58783 2.26365 -1.0874 -0.21482 0.29782 -4.41148
ARG_1364 -5.87446 0.80847 5.3092 -0.6522 0.13238 0.35209 2.70385 -2.37097 -0 -1e-05 -2.43495 0.67567 0 0 -0.59038 -0.30105 0 0.02011 0.15685 3.07316 0 0.04033 0 -1.2888 -0.19784 0.49568 0.05713
THR_1365 -4.79262 1.06713 2.4421 -0.13686 0.08161 0.07207 1.81484 -1.5799 -0.00017 -0.00551 -2.51068 -1.27433 0 0 0 -0.6543 0 -0.07261 0.24841 0.01435 0 -0.02755 2.30743 -1.0874 -0.05892 0.89327 -3.25964
SER_1366 -2.03487 0.14718 2.24216 -0.0345 0.01483 0.02898 0.76642 -1.00228 -0.0012 -0.02395 -0.33543 -0.27655 0 0 0 -0.30105 0 0.02014 0.00053 0.29863 0 0.26403 1.78305 -0.77834 0.69237 0.9075 2.37765
VAL_1367 -6.69355 1.29491 2.68297 -0.28596 0.2309 0.07196 2.033 -2.3238 -0 -0 -1.49428 -0.55606 0 0 -0.4175 0 0 -0.0621 0.02873 0.22167 0 -0.39301 0 1.9342 0.61393 0.89739 -2.21659
GLU_1368 -2.09781 0.07924 1.72939 -0.46918 0.32867 1.4875 0.35073 -0.92091 -0.02975 -0.14967 -0.25461 -2.97168 0 0 0 0 0 0.0487 0.02477 0 3.89942 -0.06204 0 -2.7348 0.06625 0.6532 -1.02259
GLU_1369 -3.82854 0.21582 3.55933 -0.31796 0.08657 0.33827 1.37113 -1.80307 -0.07698 -0.51538 -1.00504 -0.27872 0 0 0 0 0 0.66056 0.00205 0 3.43361 0.33428 0 -2.7348 2.40779 0.64011 2.48904
GLY_1370 -1.72558 0.14305 1.69053 -4e-05 0 0 0.67392 -0.86958 -0 -0 0.14879 -0.36789 0 0 0 0 0 -0.18171 0 0 0 0.36729 0 0.83697 2.50152 1.07091 4.28818
PHE_1371 -7.87421 1.21442 1.27173 -0.53948 0.26618 0.26077 1.69436 -1.85239 -0 -0 -1.11679 -0.21373 0 0 0 0 0 0.10983 0.01153 0 3.30319 0.08007 0 1.0402 0.00188 1.01315 -1.32931
TRP_1372 -12.6883 2.1812 4.76378 -1.14927 0.43956 0.44167 3.57944 -3.70186 -0 -0 -3.16612 -0.36409 0 0 -0.4175 0 0 0.00628 0.00449 0 1.70093 0.06842 0 1.6906 -0.24061 1.36656 -5.48481
PHE_1373 -7.4985 1.06859 4.7096 -1.1691 0.19159 0.5323 2.12581 -2.49791 -0.01755 -0.09194 -1.51417 0.02493 0 0 0 0 0 0.18916 0.17941 0 1.88118 -0.39005 0 1.0402 5.65992 2.62702 7.05051
PRO_1374 -7.02997 1.4828 3.25055 -0.06767 0 0.04184 1.75676 -1.84823 -0 -0 -1.2901 0.61706 0 0 0 0 0 0.0806 0.00329 0.20371 0 -0.24659 0 -2.4119 5.76159 2.16384 2.46755
VAL_1375 -7.85001 0.78302 3.4729 -0.29735 0.15996 0.06594 2.97415 -2.81305 -0 -0 -1.39725 -0.02272 0 0 0 0 0 -0.05986 0.00519 0.01754 0 -0.35777 0 1.9342 0.10756 0.67473 -2.60283
LEU_1376 -9.21772 0.64394 4.79013 -0.49188 0.30892 0.12726 3.24338 -3.27325 -0 -0 -2.65851 0.20381 0 0 0 0 0 0.16451 0.01664 0.28036 0 -0.31351 0 0.18072 -0.11847 0.56757 -5.54609
PHE_1377 -7.92978 0.95836 5.85241 -1.08679 0.15313 0.42664 3.17797 -3.3016 -0.01146 -0.07334 -3.43691 0.01928 0 0 0 0 0 -0.00603 0.04678 0 1.76109 -0.47816 0 1.0402 -0.15909 0.72295 -2.32435
ALA_1378 -5.75215 0.47917 2.88184 -0.02087 0 0 2.28488 -2.44617 -0.00401 -0.05649 -1.85961 -0.39509 0 0 0 0 0 0.07555 0 0 0 -0.34093 0 1.8394 -0.15548 0.54908 -2.92089
PHE_1379 -10.0766 1.28293 4.08224 -0.52988 0.01557 0.22193 2.60465 -3.32034 -0 -0 -2.07181 -0.0455 0 0 0 0 0 -0.03548 0.00131 0 2.39877 0.03919 0 1.0402 -0.23144 0.5158 -4.10851
HIS_1380 -10.54 1.1136 9.14889 -0.34163 0.00823 0.38987 4.00633 -4.58297 -0.00237 -0.01343 -3.68146 -0.47114 0 0 -0.98606 0 0 -0.03509 0.00263 0 2.68712 0.05625 0 -0.45461 -0.1386 0.67977 -3.15468
ASP_1381 -5.69449 0.19508 7.2736 -0.17429 0.00014 0.57409 3.25467 -3.29148 -0.03661 -0.29198 -5.68866 -0.34683 0 0 0 -0.42386 0 0.02996 0.04889 0 3.12088 0.31598 0 -2.3716 -0.11049 0.65954 -2.95745
VAL_1382 -6.04076 0.58975 4.86243 -0.31322 0.21451 0.07031 2.53169 -2.87668 -0.01146 -0.07334 -1.26148 -0.05501 0 0 0 0 0 -0.03667 0.00441 0.05278 0 -0.29371 0 1.9342 -0.05077 0.48085 -0.27217
LEU_1383 -7.82797 0.82194 4.11671 -0.68425 0.24296 0.25765 2.49194 -2.79525 -0 -0 -1.86854 0.13645 0 0 0 0 0 0.08901 0.09524 0.73619 0 -0.18033 0 0.18072 0.05073 0.54782 -3.58899
MET_1384 -6.2051 0.64767 3.47225 -0.36159 0.17958 0.02917 1.68656 -2.01051 -0.02282 -0.1241 -1.49902 0.02413 0 0 0 0 0 -0.06469 0.05116 1.19197 0 -0.08501 0 0.60916 -0.011 0.63427 -1.85792
THR_1385 -5.22046 0.39125 6.25024 -0.14183 0.07079 0.08784 3.14417 -2.80606 -0.02758 -0.22918 -4.50232 0.03261 0 0 0 -0.41472 0 -0.02389 0.0716 0.03119 0 -0.0666 4.24596 -1.0874 -0.03091 0.40534 0.18007
GLY_1386 -4.55787 0.49184 5.03146 -9e-05 0 0 2.33352 -2.51328 -0 -0 -1.60815 -0.39397 0 0 -0.70687 0 0 0.35809 0 0 0 0.32449 0 0.83697 1.18597 0.43811 1.22022
GLU_1387 -4.6729 0.61251 5.16206 -0.39728 0.05624 0.80355 2.02682 -2.07565 -0 -0 -2.1645 -0.52002 0 0 -0.68384 -0.75725 0 0.42622 0.05058 0 3.45169 -0.36059 0 -2.7348 0.79696 0.74069 -0.23952
ASP_1388 -6.27582 0.43631 7.7249 -0.21335 0.09629 0.68291 2.9054 -3.27393 -0.01767 -0.12643 -3.66331 -1.54388 0 0 -0.4445 0 0 -0.08904 0.01191 0 2.19091 -0.67297 0 -2.3716 -0.49405 0.68914 -4.4488
LEU_1389 -3.45472 0.15318 3.93368 -0.50416 0.27627 0.13379 1.52757 -1.8764 -0 -0 -0.87832 0.20887 0 0 0 0 0 -0.05321 0.00929 0.2904 0 -0.2898 0 0.18072 -0.37897 0.55513 -0.16669
GLU_1390 -4.63295 0.34442 6.98521 -0.33637 0.0772 0.38322 2.79162 -2.90248 -0.02353 -0.14478 -4.46664 -0.58757 0 0 -0.4445 0 0 0.00656 0.01282 0 3.26115 -0.10461 0 -2.7348 -0.32324 0.48049 -2.35878
VAL_1391 -6.83331 0.50762 4.83581 -0.3192 0.26797 0.07302 2.11441 -2.75964 -0 -0 -1.48663 -0.19574 0 0 0 0 0 -0.05002 0.00381 0.07015 0 -0.32365 0 1.9342 -0.1688 0.26308 -2.06693
ARG_1392 -8.85629 0.52011 8.32394 -0.83161 0.14162 0.50997 4.51279 -4.18883 -0.02282 -0.1241 -4.53075 0.29446 0 0 -0.70687 0 0 -0.00247 0.334 2.55174 0 -0.099 0 -1.2888 -0.03966 0.38663 -3.11593
SER_1393 -4.30513 0.2148 5.37163 -0.02842 0 0.06567 2.39876 -2.56592 -0.0066 -0.13867 -2.30737 -0.5854 0 0 0 0 0 -0.0121 0.00018 0.70943 0 0.33541 0.60016 -0.77834 0.1018 0.36444 -0.56567
ASN_1394 -5.9391 0.29998 6.02653 -0.17622 0.02895 0.25905 2.84416 -3.10271 -0.03003 -0.28097 -2.20235 -0.29279 0 0 0 0 0 -0.01548 0.0008 0 1.47508 0.61019 0 -0.93687 0.26747 0.20148 -0.96283
ALA_1395 -6.57724 0.85893 3.70184 -0.02193 0 0 2.78748 -2.91605 -0 -0 -2.10446 -0.36194 0 0 0 0 0 -0.03436 0 0 0 -0.24427 0 1.8394 -0.03881 0.23859 -2.87281
LEU_1396 -7.54522 0.4825 5.45227 -0.6272 0.32337 0.2252 3.11986 -3.15725 -0 -0 -2.28502 -0.1418 0 0 0 0 0 0.00182 0.07866 1.09803 0 -0.18334 0 0.18072 -0.14119 0.3507 -2.7679
ASN_1397 -5.11435 0.18895 5.77315 -0.18427 0.04498 0.27358 2.55846 -2.86867 -0 -0 -2.62402 -0.31403 0 0 0 0 0 -0.01002 0.00739 0 1.51096 0.2642 0 -0.93687 0.07459 0.39897 -0.95701
TYR_1398 -7.43204 0.67861 5.52392 -0.57076 0.27586 0.2749 3.44535 -3.21873 -0 -0 -3.54572 -0.34465 0 0 0 0 0 -0.01737 0.10943 0 3.04721 0.07068 0.00059 1.2797 -0.11991 0.50812 -0.03481
PHE_1399 -10.9524 2.22151 5.73728 -0.69714 0.08628 0.33642 3.71729 -3.90255 -0.0157 -0.0992 -2.51748 -0.00483 0 0 0 0 0 -0.02739 0.20817 0 2.95191 -0.14822 0 1.0402 -0.17527 1.40797 -0.83319
PHE_1400 -8.70207 0.97042 4.42599 -0.96005 0.06624 0.27925 2.57166 -2.91386 -0 -0 -1.99355 -0.0536 0 0 0 0 0 -0 0.01046 0 1.75194 -0.50865 0 1.0402 0.03002 1.29048 -2.69512
GLU_1401 -5.69153 0.308 6.62367 -0.21814 0.02377 0.29773 2.75494 -3.02456 -0 -0 -3.39106 -0.58418 0 0 0 -0.76703 0 -0.04828 0.07733 0 3.83452 -0.26873 0 -2.7348 -0.18508 0.41897 -2.57445
THR_1402 -7.27441 0.47139 6.01346 -0.12305 0.02006 0.05179 3.63314 -3.33027 -0 -0 -3.51142 -0.35001 0 0 0 0 0 0.06555 0.02333 0.57695 0 0.0867 4.08313 -1.0874 -0.24379 0.4879 -0.40694
LEU_1403 -8.92136 1.24722 3.45171 -0.6503 0.26582 0.1633 2.75368 -2.77666 -0.00562 -0.06453 -2.74934 0.30606 0 0 0 0 0 -0.02055 0.55187 3.19303 0 -0.22625 0 0.18072 -0.03409 0.74802 -2.58728
LEU_1404 -7.93088 0.93121 3.36703 -0.48631 0.18318 0.10907 2.2173 -2.58984 -0.0157 -0.0992 -1.91584 0.25247 0 0 0 0 0 -0.00187 0.02135 0.49559 0 -0.245 0 0.18072 -0.14648 0.72564 -4.94756
ARG_1405 -5.92772 0.32852 6.96702 -0.66707 0.08171 0.41014 3.17732 -3.23035 -0.01063 -0.03735 -3.21412 0.24523 0 0 0 -2.02317 0 -0.03558 0.24344 1.43915 0 -0.07707 0 -1.2888 -0.28728 0.68109 -3.22553
TYR_1406 -10.2127 1.7486 4.97454 -0.59354 0.50647 0.28478 4.12968 -3.47904 -0 -0 -3.33243 -0.30166 0 0 -0.8013 0 0 -0.02975 0.04267 0 3.24705 -0.01368 0.17124 1.2797 -0.25444 1.05572 -1.57809
GLY_1407 -4.41013 0.51693 3.74327 -4e-05 0 0 2.14369 -2.19578 -0 -0 -1.90628 -0.42245 0 0 0 0 0 -0.1431 0 0 0 0.39689 0 0.83697 0.1035 0.83815 -0.49839
GLY_1408 -2.22903 0.22125 3.24926 -4e-05 0 0 1.39589 -1.57103 -0 -0 -0.63808 -0.40173 0 0 0 0 0 -0.21038 0 0 0 0.37003 0 0.83697 0.35405 0.48168 1.85885
ASP_1409 -3.06314 0.24958 3.28329 -0.12064 0.0483 0.38288 1.5285 -1.5252 -0.01063 -0.03735 -2.40864 -0.10624 0 0 0 -0.6543 0 0.03925 0.05277 0 2.3529 -0.38291 0 -2.3716 -0.19439 0.51189 -2.42568
PHE_1410 -8.30726 1.64152 2.31912 -0.61785 0.15654 0.33943 2.70001 -2.07079 -0 -0 -0.56916 0.1413 0 0 0 0 0 0.15303 0.00015 0 1.96895 -0.32039 0 1.0402 -0.22181 1.1118 -0.53522
PRO_1411 -2.84107 0.72473 2.95374 -0.18891 0.00156 0.13623 1.70776 -1.19431 -0 -0 -1.58732 0.01254 0 0 0 0 0 0.13924 0.01867 0.80532 0 -1.05192 0 -2.4119 -0.09212 1.7289 -1.13885
PRO_1412 -3.16968 0.534 3.43606 -0.06635 1e-05 0.04181 1.66095 -1.47801 -0 -0 -1.02964 0.58419 0 0 0 0 0 -0.13929 0.10928 0.08932 0 -0.85957 0 -2.4119 0.58679 1.33879 -0.77323
GLU_1413 -4.00808 0.35746 4.8991 -0.44811 0.1761 1.38897 2.12663 -2.19181 -0.02404 -0.15244 -1.72643 -2.9995 0 0 0 0 0 -0.06523 0.00202 0 3.86943 -0.28714 0 -2.7348 0.56782 0.55428 -0.69577
PHE_1414 -9.98927 1.73844 3.58064 -0.9866 0.07006 0.34203 2.43443 -2.84537 -0.02404 -0.15244 -1.66146 0.01069 0 0 0 0 0 -0.00165 0.00101 0 1.79005 -0.39865 0 1.0402 -0.27265 0.37549 -4.94911
TRP_1415 -12.1117 1.91244 3.73616 -1.26783 0.06194 0.58154 2.29779 -3.30732 -0.01863 -0.14095 -0.38238 -0.39788 0 0 0 0 0 0.0064 0.02167 0 2.06512 -0.22484 0 1.6906 -0.04345 0.65253 -4.86882
ASP_1416 -5.79585 0.26193 6.98402 -0.09964 0.00251 0.29388 2.80319 -3.12336 -0.02376 -0.10182 -2.46179 -0.40394 0 0 0 0 0 0.00618 0.01498 0 1.70006 0.20702 0 -2.3716 -0.17677 0.63707 -1.64768
ILE_1417 -6.99515 0.87708 6.33445 -0.49317 0.40355 0.10017 3.3258 -3.22233 -0 -0 -2.87845 0.04603 0 0 0 0 0 -0.05219 0.0271 0.70939 0 -0.29498 0 0.73287 -0.16157 0.58305 -0.95835
LEU_1418 -8.60454 1.15854 3.63808 -0.46611 0.15434 0.12711 3.10497 -2.85187 -0.00213 -0.01043 -2.72703 0.18103 0 0 0 0 0 -0.13489 0.10555 0.29905 0 0.1062 0 0.18072 0.15045 0.7556 -4.83536
TRP_1419 -13.3126 1.91607 6.22147 -1.43974 0.16195 0.61411 4.1609 -3.94734 -0 -0 -2.97314 -0.2583 0 0 0 0 0 -0.02739 0.01691 0 1.71327 -0.19586 0 1.6906 0.1223 0.85114 -4.68567
ARG_1420 -5.65262 0.69687 4.55982 -0.75006 0.09412 0.49164 1.78891 -2.21934 -0.02376 -0.10182 -1.10618 0.21982 0 0 0 0 0 -0.04647 0.09883 1.83909 0 -0.16026 0 -1.2888 -0.31525 0.71021 -1.16525
GLN_1421 -8.37462 0.7495 5.76303 -0.27041 0.05583 0.22731 2.42159 -2.99499 -0.02968 -0.27377 -1.50318 -0.64314 0 0 -0.98606 0 0 -0.04145 0.17416 0 2.86411 -0.18454 0 -0.18838 -0.31477 0.5909 -2.95859
GLN_1422 -8.51993 1.02919 5.14437 -0.9831 0.30841 1.16194 2.68847 -2.80141 -0 -0 -1.38083 -0.80811 0 0 0 0 0 -0.03749 0.15847 0 3.76034 -0.10325 0 -0.18838 0.19152 0.99105 0.61125
LEU_1423 -8.62086 0.98011 2.42119 -0.63082 0.18571 0.22188 2.07768 -2.17939 -0.00217 -0.01114 -2.21848 0.11993 0 0 0 0 0 -0.04676 0.09979 0.7796 0 -0.23701 0 0.18072 0.43747 1.10604 -5.33651
TYR_1424 -8.01493 1.54163 4.14194 -0.86153 0.03957 0.27576 2.22654 -2.32113 -0 -0 -1.81026 -0.25581 0 0 0 0 0 0.09645 0.0213 0 1.83012 -0.38052 0.01924 1.2797 5.94012 1.74104 5.50923
PRO_1425 -6.48554 1.32307 3.49531 -0.13518 0.01578 0.08379 0.6435 -1.55521 -0 -0 0.04679 0.62649 0 0 0 0 0 0.55622 0.12627 0.23179 0 -0.07125 0 -2.4119 6.003 1.84946 4.34238
ILE_1426 -7.85727 1.12261 3.75505 -0.43891 0.26308 0.07129 2.53436 -2.6782 -0 -0 -1.00339 0.19443 0 0 0 0 0 0.07332 0.00047 0.4377 0 -0.5173 0 0.73287 0.58289 1.46695 -1.26009
PHE_1427 -9.64437 0.99063 3.73901 -0.84405 0.03597 0.25446 2.38447 -2.66615 -0.0029 -0.02754 -1.42599 -0.02555 0 0 0 0 0 0.04404 0.07009 0 1.80747 -0.48043 0 1.0402 0.4097 1.1888 -3.15213
MET_1428 -5.10294 0.40269 3.43778 -0.69004 0.17122 0.2184 1.46127 -1.68116 -4e-05 -0.00071 -1.26446 0.00745 0 0 0 0 0 -0.09816 0.0147 0.85162 0 0.11299 0 0.60916 0.03505 0.61493 -0.90025
VAL_1429 -4.62891 0.44182 3.10877 -0.3107 0.20011 0.06819 1.93234 -2.04225 -0 -0 -2.01742 -0.35251 0 0 0 0 0 0.09574 0.01048 0.11597 0 0.03281 0 1.9342 -0.01405 0.56712 -0.85831
LEU_1430 -9.17268 2.49459 3.33359 -0.55815 0.37509 0.17024 2.36485 -2.60757 -0.00609 -0.06231 0.04899 0.11664 0 0 0 0 0 -0.00626 0.79521 0.7758 0 -0.02639 0 0.18072 0.20743 0.77992 -0.79638
ARG_1431 -3.42947 0.26548 2.74402 -0.61022 0.11163 0.39021 1.24541 -1.53219 -0 -0 -0.37043 0.13179 0 0 0 0 0 0.13785 0.00815 2.38037 0 -0.01749 0 -1.2888 0.68891 1.16801 2.02322
SER_1432 -2.30359 0.44983 1.09918 -0.03423 0.00158 0.06709 0.31932 -0.74499 -0.01122 -0.12922 0.0965 -0.75487 0 0 0 0 0 -0.03499 0.00036 0.06116 0 -0.19063 0.63147 -0.77834 1.3166 0.97702 0.03803
ARG_1433 -3.88844 1.58807 2.75075 -0.59051 0.11973 0.32468 1.23858 -1.31531 -0.01122 -0.12922 0.74917 -0.16952 0 0 0 0 0 0.25763 0.18597 3.16692 0 -0.00262 0 -1.2888 1.24491 2.36868 6.59944
PRO_1434 -2.38359 0.4606 1.54251 -0.07351 0 0.0441 0.14616 -0.67076 -0 -0 0.3308 0.56013 0 0 0 0 0 0.16723 0.00588 0.61229 0 -0.08517 0 -2.4119 0.23967 3.03002 1.51446
GLU_1435 -4.28569 0.45314 4.12972 -0.44116 0.19479 0.85371 1.6347 -1.76422 -0 -0 -2.28109 -0.57792 0 0 -0.486 -0.4545 0 0.07215 0.12708 0 3.21192 0.23862 0 -2.7348 1.38415 2.02285 1.29744
MET_1436 -9.17307 2.51104 4.41893 -0.24725 0.01834 0.19192 2.03471 -2.55966 -0 -0 0.10873 -0.13358 0 0 0 0 0 0.52027 0.21171 2.96217 0 0.05972 0 0.60916 1.81342 1.88848 5.23505
THR_1437 -7.35395 1.48084 3.0616 -0.13959 0.16701 0.08694 1.73499 -2.38883 -0 -0 -0.32515 -0.8764 0 0 0 0 0 0.12555 0.00475 0.04037 0 -0.40525 2.25987 -1.0874 0.1749 2.32043 -1.11932
ASN_1438 -7.24551 1.04612 5.39377 -0.15424 0.01197 0.2043 3.09039 -3.00247 -0.00319 -0.03477 -2.50728 -0.63779 0 0 -1.06787 0 0 -0.00676 0.00902 0 2.45962 -0.17215 0 -0.93687 0.18744 2.1733 -1.19295
ALA_1439 -3.78187 0.48931 2.3242 -0.02702 0.00188 0 1.92288 -1.65443 -0 -0 -0.47966 -0.56126 0 0 -0.88799 0 0 0.01896 0 0 0 0.34725 0 1.8394 1.29423 1.94462 2.7905
LEU_1440 -7.20294 1.11141 1.46872 -0.48492 0.3579 0.08885 0.67654 -1.74624 -0 -0 -0.14405 0.48766 0 0 0 0 0 -0.02784 0.66917 0.24304 0 0.36879 0 0.18072 1.29779 1.96382 -0.69159
ASN_1441 -2.84111 0.18035 2.97822 -0.20643 0.06633 0.36041 1.43914 -1.38091 -0.01369 -0.13582 -0.98282 -0.99598 0 0 0 -1.03923 0 -0.06092 0.00082 0 2.05482 -1.03988 0 -0.93687 -0.20902 1.08131 -1.68128
HIS_1442 -5.66933 0.49385 5.94415 -0.48747 0.03517 0.37817 2.13034 -2.72845 -0.00045 -0.00708 -2.42862 -1.01638 0 0 -1.80629 0 0 0.0732 0.05214 0 2.13178 -0.40277 0 -0.45461 -0.42629 0.66708 -3.52186
GLU_1443 -2.68637 0.05457 3.31902 -0.45994 0.2862 1.45185 0.81351 -1.52472 -0.02924 -0.24894 -0.94351 -2.96566 0 0 -0.43295 0 0 -0.02473 0.00523 0 4.01997 -0.30486 0 -2.7348 -0.26261 0.93714 -1.73083
GLU_1444 -3.33422 0.57053 3.95991 -0.21058 0.03704 0.30461 1.86091 -1.7886 -0.04412 -0.26924 -0.9482 -0.60878 0 0 -0.85953 0 0 -0.00832 0.05554 0 2.93217 -0.18863 0 -2.7348 -0.30597 0.89453 -0.68574
LEU_1445 -8.24955 1.4484 4.96894 -0.49074 0.21205 0.13399 3.21466 -2.99834 -0 -0 -1.95963 0.13177 0 0 -0.94676 0 0 0.08159 0.01691 0.10846 0 -0.05171 0 0.18072 -0.10432 0.66641 -3.63714
SER_1446 -3.83027 0.38432 4.70832 -0.03383 5e-05 0.04598 1.73701 -2.25284 -0.01259 -0.1596 -1.42148 -0.57865 0 0 -0.43295 0 0 0.01551 0.00156 0.16657 0 -0.19881 1.72101 -0.77834 -0.44804 0.60231 -0.76475
VAL_1447 -3.09595 0.26703 3.87692 -0.28293 0.13738 0.0571 2.24318 -1.8928 -0 -7e-05 -1.74169 -0.10791 0 0 0 0 0 0.21306 0.00785 0.09045 0 -0.43407 0 1.9342 -0.29865 0.83455 1.80765
TRP_1448 -16.3959 3.90099 8.93939 -0.7702 0.02494 0.25779 5.30152 -5.98831 -0.04526 -0.27922 -2.26566 -0.50052 0 0 -0.17988 0 0 -0.03299 2.78174 0 2.24902 -0.35187 0 1.6906 0.28504 3.2169 1.83815
LEU_1449 -9.44138 1.39996 4.10109 -0.51004 0.27042 0.14209 2.1295 -3.14638 -0 -0 -1.44886 0.23231 0 0 0 0 0 -0.13223 0.04969 0.21592 0 0.1144 0 0.18072 0.33113 3.15584 -2.35582
SER_1450 -3.49493 0.52535 2.97434 -0.04051 0.00682 0.0565 1.70391 -1.77324 -0 -0 -2.1766 -0.24962 0 0 0 0 0 0.11964 0.04441 0.32311 0 -0.28553 1.7697 -0.77834 -0.24853 1.24505 -0.27849
THR_1451 -4.26281 0.31208 4.99443 -0.09741 0.0649 0.03891 3.1832 -2.45903 -0 -7e-05 -3.5631 -1.1504 0 0 -0.1528 -0.4545 0 0.57167 0.0268 0.33816 0 -0.60782 2.56128 -1.0874 0.41328 1.56954 0.23892
THR_1452 -4.64662 0.51024 3.89432 -0.21541 0.34535 0.08303 2.24201 -2.01185 -0.01794 -0.15419 -2.98219 -0.36728 0 0 -0.6388 0 0 -0.08696 0.15759 0.09062 0 0.11367 2.58466 -1.0874 1.56706 1.77497 1.15488
MET_1453 -7.96372 1.58565 3.31431 -0.76771 0.08185 0.24328 2.39672 -2.22651 -0 -0 -1.04854 -0.45682 0 0 0 0 0 -0.04648 0.59181 3.66698 0 -0.10363 0 0.60916 0.68397 1.27265 1.83299
ILE_1454 -6.89009 0.70376 4.60853 -0.5052 0.43555 0.10091 2.6267 -2.59723 -0 -0 -2.14968 0.08656 0 0 0 0 0 -0.04143 0.05485 0.46893 0 -0.43017 0 0.73287 -0.04069 0.4629 -2.37292
GLN_1455 -5.15689 0.27656 4.44049 -0.2519 0.03177 0.18515 1.94056 -2.2725 -0.00126 -0.03105 -1.17986 -0.47137 0 0 0 0 0 -0.03961 0.01145 0 2.67101 -0.07475 0 -0.18838 -0.01202 0.24161 0.11903
ALA_1456 -4.4931 0.25689 2.63062 -0.02059 0 0 1.74641 -1.99617 -0 -0 -1.46438 -0.35547 0 0 0 0 0 -0.03704 0 0 0 -0.21562 0 1.8394 -0.27358 0.18222 -2.20041
LEU_1457 -10.3702 1.97794 3.32697 -0.49286 0.17216 0.10792 2.73367 -2.87002 -0.00247 -0.02375 -2.73371 0.24002 0 0 0 0 0 -0.03124 0.21417 0.46439 0 -0.23066 0 0.18072 -0.23457 0.60562 -6.96593
ARG_1458 -5.61435 0.35525 5.55127 -0.44679 0.04535 0.21962 2.28541 -2.68174 -0 -0 -2.49213 0.36481 0 0 0 0 0 0.07761 0.09531 2.08988 0 -0.1263 0 -1.2888 -0.26204 0.73167 -1.09597
ASN_1459 -6.46447 0.41996 6.31698 -0.17012 0.02567 0.25727 2.91214 -3.06195 -0 -0 -2.39624 -0.33834 0 0 0 0 0 -0.04217 0.11969 0 1.4284 0.51643 0 -0.93687 -0.11354 0.53197 -0.99519
MET_1460 -10.1659 1.22877 5.01864 -0.52354 0.10418 0.17265 2.73646 -2.98078 -0 -0 -1.63577 0.04164 0 0 0 0 0 -0.04714 0.34495 1.00888 0 -0.05951 0 0.60916 0.01347 0.7666 -3.36726
ILE_1461 -9.32954 1.12448 4.45686 -0.52357 0.50224 0.10383 2.75957 -3.13935 -0.0014 -0.01051 -1.17087 0.05782 0 0 0 0 0 -0.0538 0.04232 0.51437 0 -0.43042 0 0.73287 -0.0579 0.89587 -3.52715
THR_1462 -5.20572 0.62907 4.77209 -0.20219 0.11579 0.07342 2.35419 -2.52906 -0.00246 -0.02371 -1.77922 -0.15884 0 0 0 0 0 -0.02982 0.0387 0.16498 0 0.00554 2.24443 -1.0874 0.04161 0.65413 0.07552
LEU_1463 -9.97353 1.49423 3.63563 -0.47949 0.21267 0.10832 2.82115 -2.91832 -0 -0 -1.91325 0.24572 0 0 0 0 0 -0.05917 0.06944 0.29778 0 -0.27531 0 0.18072 -0.16289 0.51072 -6.20557
PHE_1464 -10.7015 1.34377 3.57655 -0.58044 0.24957 0.28028 2.46502 -3.06459 -0 -0 -0.96489 -0.29701 0 0 0 0 0 -0.08888 0.02703 0 3.23232 0.26668 0 1.0402 -0.07314 1.04196 -2.24712
THR_1465 -5.45726 0.5096 3.81997 -0.1277 0.06746 0.07991 1.55057 -2.29418 -0.0014 -0.01051 -0.82569 -0.85979 0 0 0 0 0 0.13959 0.05049 0.04489 0 -0.50561 2.27893 -1.0874 -0.08175 0.96611 -1.74377
HIS_D_1466 -5.3026 0.70489 3.27707 -0.42806 0.02871 0.56553 1.34864 -2.00249 -0 -0 -0.06323 -0.3899 0 0 0 0 0 0.00129 0.51015 0 1.82141 -0.14015 0 -0.45461 -0.1232 4.16741 3.52087
TYR_1467 -9.01551 1.26852 3.62279 -0.64909 0.04749 0.38765 2.2545 -2.85486 -0.04882 -0.328 -0.33927 -0.37732 0 0 0 0 0 -0.037 0.01199 0 1.83374 0.2107 0.00068 1.2797 0.11504 4.68948 2.0724
PHE_1468 -8.12416 1.38806 4.02395 -1.08297 0.12969 0.37668 2.35351 -2.78489 -0 -0 -0.43818 0.03065 0 0 0 0 0 0.00716 0.03503 0 1.92467 -0.41514 0 1.0402 0.04753 1.12602 -0.3622
ASP_1469 -2.84017 0.29193 3.37663 -0.11856 0.01325 0.36626 1.36517 -1.62481 -0.01043 -0.06693 -0.77059 -0.50087 0 0 0 0 0 -0.13328 0.02958 0 1.83751 0.00337 0 -2.3716 0.00593 0.55973 -0.58789
ALA_1470 -5.12963 1.13046 3.9685 -0.02441 0 0 3.00929 -2.42456 -0.02099 -0.09059 -2.81724 -0.35808 0 0 0 0 0 -0.038 0 0 0 -0.34541 0 1.8394 -0.28594 0.41345 -1.17375
LEU_1471 -7.43731 1.30475 4.47285 -0.67655 0.38553 0.2161 2.71005 -2.68816 -0.04049 -0.19482 -1.77974 -0.07978 0 0 0 0 0 -0.00059 0.48718 1.80737 0 -0.21949 0 0.18072 -0.45616 0.85961 -1.14893
GLU_1472 -3.84833 0.4566 3.25439 -0.2195 0.03018 0.29788 1.40557 -1.66533 -0 -0 -0.59939 -0.58443 0 0 0 0 0 -0.07466 0.07449 0 3.2115 -0.29924 0 -2.7348 -0.52399 0.82052 -0.99854
TYR_1473 -4.71329 0.28307 4.83288 -0.6738 0.0653 0.39447 1.84378 -2.32893 -0.01043 -0.06693 -1.30044 -0.10817 0 0 0 0 0 0.00405 0.03113 0 2.05556 -0.29395 0.0038 1.2797 -0.07782 0.42764 1.64763
MET_1474 -10.5068 1.07051 5.3605 -0.24062 0.04291 0.05237 2.53165 -3.10983 -0 -0 -1.84865 -0.26251 0 0 0 0 0 0.06121 0.85933 1.25236 0 -0.00737 0 0.60916 0.17004 0.81383 -3.15187
LEU_1475 -7.31402 0.78218 4.35112 -0.65111 0.39426 0.2844 2.87947 -2.73902 -0.02099 -0.09059 -2.09895 -0.16753 0 0 0 0 0 -0.02315 0.05915 1.47945 0 -0.20874 0 0.18072 -0.12127 0.96557 -2.05905
ASP_1476 -4.26263 0.25541 5.23327 -0.11275 0.01208 0.3459 1.9109 -2.45404 -0.01592 -0.07231 -1.08379 -0.32352 0 0 0 0 0 -0.00792 0.00495 0 1.6986 0.23353 0 -2.3716 -0.11665 0.52885 -0.59764
ARG_1477 -8.77281 0.65935 7.8633 -0.74021 0.13747 0.48095 2.65729 -3.70517 -0.02063 -0.16194 -1.77501 0.30799 0 0 0 0 0 0.17848 0.0875 1.45332 0 -0.08752 0 -1.2888 -0.30656 0.55843 -2.47458
PHE_1478 -11.5155 1.37652 3.38992 -0.63808 0.03273 0.15453 2.87281 -3.0563 -0 -0 -1.88314 -0.10269 0 0 0 0 0 0.00407 0.00011 0 2.21559 -0.51031 0 1.0402 -0.13372 1.16872 -5.58452
LEU_1479 -6.70515 0.39953 4.52412 -0.64651 0.35399 0.2693 2.83668 -2.81506 -0 -0 -2.8655 -0.13879 0 0 0 0 0 -0.01936 0.08852 1.41336 0 -0.21376 0 0.18072 0.01099 1.08478 -2.24214
GLU_1480 -4.95961 0.34021 5.62775 -0.21919 0.03261 0.31397 2.40531 -2.76808 -0.02063 -0.16194 -1.82021 -0.58445 0 0 0 0 0 0.02451 0.07498 0 3.01044 -0.23261 0 -2.7348 -0.3374 0.57174 -1.43741
LEU_1481 -7.46857 0.70565 3.27654 -0.47122 0.16924 0.10058 2.44539 -2.38518 -0 -0 -2.34845 0.17775 0 0 0 0 0 0.07708 0.19331 0.33376 0 -0.28145 0 0.18072 -0.44982 0.67522 -5.06945
LEU_1482 -9.61874 1.79058 3.87785 -0.52884 0.4584 0.13026 2.97898 -3.08369 -0.0264 -0.14199 -2.28064 0.27526 0 0 0 0 0 -0.04362 0.01516 0.36855 0 -0.27741 0 0.18072 -0.29798 0.99337 -5.23017
ALA_1483 -4.34476 0.31885 4.26772 -0.02079 0 0 2.51293 -2.38853 -0 -0 -2.91269 -0.38024 0 0 0 0 0 0.09228 0 0 0 -0.32481 0 1.8394 -0.34064 0.70081 -0.98046
LEU_1484 -5.73194 0.45612 4.30973 -0.69953 0.26129 0.2639 2.30182 -2.39029 -0.01155 -0.09129 -1.60092 0.15889 0 0 0 0 0 0.00554 0.06677 0.72217 0 -0.16641 0 0.18072 -0.06007 0.31757 -1.70748
CYS_1485 -8.04351 1.48488 4.05945 -0.06213 5e-05 0.02867 1.91266 -2.43905 -0 -0 -1.33202 0.14708 0 0 0 0 0 0.23087 0.32582 0.47804 0 0.28334 0 3.6196 -0.04573 0.95802 1.60603
ILE_1486 -7.64787 1.09827 4.26789 -0.48778 0.37046 0.09232 1.91417 -2.80722 -0.0258 -0.14483 -1.47877 0.18397 0 0 0 0 0 0.00985 0.04344 0.48909 0 -0.49672 0 0.73287 -0.07914 0.98374 -2.98206
CYS_1487 -4.14097 0.37512 3.33014 -0.0711 8e-05 0.03673 1.66099 -1.67967 -0.0264 -0.14199 -1.27222 0.11677 0 0 0 0 0 -0.03026 0.00751 0.46562 0 0.25639 0 3.6196 -0.10419 0.57789 2.98003
GLN_1488 -6.2054 0.70048 4.79815 -0.63287 0.0731 0.69138 2.59018 -2.30232 -0.01155 -0.09129 -2.82189 -0.53709 0 0 0 -1.03923 0 -0.02059 0.03537 0 2.29038 -0.07206 0 -0.18838 -0.35344 0.66577 -2.43132
GLU_1489 -6.14978 0.87945 7.39608 -0.49295 0.1743 0.77696 3.08359 -2.97798 -0 -0 -3.60051 -1.58733 0 0 -0.68065 0 0 0.02472 0.26957 0 5.8051 -0.03073 0 -2.7348 -0.1544 0.74109 0.74173
ASN_1490 -1.97876 0.38037 3.01174 -0.20357 0.03162 0.32506 1.11046 -1.27151 -0.01222 -0.11326 -1.62661 -0.55993 0 0 -0.68065 0 0 0.06271 0.00154 0 2.48581 -0.52728 0 -0.93687 0.05553 0.86444 0.41863
ASP_1491 -3.99688 0.42289 4.52522 -0.12491 0.03559 0.40728 1.93274 -2.24723 -0 -0 -2.63859 -0.53314 0 0 0 0 0 0.12577 0.00342 0 1.9469 -0.04069 0 -2.3716 0.47343 1.16692 -0.91288
THR_1492 -5.74601 0.50744 5.14832 -0.19366 0.13326 0.06997 2.18039 -2.64353 -0.01214 -0.15252 -1.39707 -0.30281 0 0 0 0 0 0.04575 0.02383 0.05694 0 -0.01082 2.29001 -1.0874 0.61316 0.81296 0.33606
ILE_1493 -9.25526 1.19295 3.78063 -0.672 0.66909 0.14897 2.29609 -2.71715 -0.01437 -0.06802 -1.15736 0.03789 0 0 0 0 0 -0.0723 0.05117 0.67301 0 -0.28691 0 0.73287 0.14866 0.6594 -3.85266
ALA_1494 -4.92476 0.81551 3.82802 -0.02166 0 0 1.90019 -2.43645 -0.0402 -0.21165 -1.36627 -0.35397 0 0 0 0 0 0.05765 0 0 0 -0.25925 0 1.8394 -0.20265 0.8173 -0.55877
ARG_1495 -5.54519 0.32532 6.87205 -0.79657 0.11689 0.54904 2.51821 -3.18819 -0.01222 -0.11326 -2.55007 0.35136 0 0 0 0 0 -0.01925 0.05035 1.44283 0 -0.0527 0 -1.2888 -0.29975 0.47301 -1.16696
ILE_1496 -8.05814 0.61614 3.6542 -0.48666 0.36459 0.09796 2.39093 -2.74906 -0 -0 -2.13843 0.09966 0 0 0 0 0 -0.05453 0.00614 0.46397 0 -0.47122 0 0.73287 -0.07993 0.59747 -5.01403
GLY_1497 -5.04927 0.29888 4.20598 -5e-05 0 0 2.47998 -2.48942 -0 -0 -2.97465 -0.39672 0 0 0 0 0 -0.07826 0 0 0 0.25315 0 0.83697 0.63283 0.42539 -1.8552
SER_1498 -4.88826 0.39909 6.18629 -0.02562 0 0.0591 3.06648 -2.91532 -0.02771 -0.25109 -3.54895 -0.66109 0 0 0 -0.65023 0 -0.01222 0.00855 0.57418 0 0.35963 0.61762 -0.77834 0.75843 0.38417 -1.34529
ASN_1499 -5.01059 0.26996 5.94117 -0.17428 0.02228 0.25592 2.43554 -2.86165 -0.02026 -0.19879 -2.21545 -0.33774 0 0 0 0 0 -0.02278 0.00249 0 1.46053 0.48738 0 -0.93687 0.30564 0.42922 -0.16827
CYS_1500 -7.61683 0.80299 4.96806 -0.04479 1e-05 0.01557 2.79598 -2.71095 -0.01503 -0.14063 -2.79886 -0.00429 0 0 0 0 0 0.14846 0.00404 0.31897 0 0.27363 0 3.6196 0.33712 0.4119 0.36495
LEU_1501 -8.06139 0.54734 4.01595 -0.48114 0.2181 0.12198 2.78563 -2.80479 -0.00671 -0.03628 -2.81501 0.18816 0 0 0 0 0 -0.02682 0.23869 0.32591 0 -0.29175 0 0.18072 0.07713 0.52942 -5.29485
GLN_1502 -5.67634 0.35206 6.4792 -0.27383 0.01923 0.21325 3.07251 -3.03933 -0 -0 -3.47336 -0.41307 0 0 0 -0.65023 0 -0.01229 0.01643 0 3.24099 -0.04791 0 -0.18838 -0.25964 0.39396 -0.24675
GLN_1503 -5.53347 0.40099 5.61983 -0.26096 0.04862 0.20548 2.46902 -2.76502 -0.0225 -0.19172 -2.20327 -0.45487 0 0 0 0 0 -0.03122 0.09537 0 2.72387 0.05318 0 -0.18838 -0.13055 0.2979 0.1323
LEU_1504 -9.95837 1.00404 4.18239 -0.69532 0.19299 0.26528 2.90656 -3.11465 -0.01215 -0.10468 -2.31201 0.1222 0 0 0 0 0 -0.02133 0.07865 0.78305 0 -0.20332 0 0.18072 -0.01795 0.32738 -6.39653
ILE_1505 -6.27832 0.31388 4.77362 -0.4924 0.27173 0.10124 2.66875 -2.72288 -0.01082 -0.06883 -2.79122 -0.02806 0 0 0 0 0 -0.06839 0.02246 0.53886 0 -0.45801 0 0.73287 0.02448 0.51909 -2.95197
LEU_1506 -4.56796 0.23811 5.08082 -0.48074 0.22589 0.11297 2.46526 -2.44421 -0.00671 -0.03628 -3.07454 0.23569 0 0 0 0 0 0.05459 0.04512 0.33763 0 -0.27264 0 0.18072 -0.15236 0.4891 -1.56954
GLN_1507 -6.13883 0.35627 6.04044 -0.2638 0.06184 0.20586 2.704 -2.96591 -0.01215 -0.10468 -2.34988 -0.48591 0 0 0 0 0 -0.04419 0.22728 0 2.68078 -0.06046 0 -0.18838 -0.26937 0.34686 -0.26026
ASN_1508 -8.18366 1.00741 6.28859 -0.20134 0.06486 0.30868 3.43733 -3.53205 -0 -0 -3.00031 -0.25878 0 0 0 0 0 0.01656 0 0 1.49514 0.40205 0 -0.93687 0.02817 0.44595 -2.61827
VAL_1509 -4.26426 0.2013 4.54822 -0.3044 0.16585 0.0681 2.2848 -2.33627 -0.00638 -0.05186 -2.47013 -0.13734 0 0 0 0 0 -0.07057 0.00964 0.07029 0 -0.34936 0 1.9342 0.10608 0.39205 -0.21005
THR_1510 -4.11478 0.24043 4.72465 -0.20092 0.13391 0.07211 2.47906 -2.33773 -0.01082 -0.06883 -3.38676 -0.00329 0 0 0 0 0 0.0006 0.01934 0.05762 0 0.02884 2.26973 -1.0874 0.14011 0.26221 -0.78192
LYS_1511 -7.5356 0.57729 7.28075 -0.3713 0.04742 0.18629 2.65019 -3.27386 -0 -0 -2.94928 0.32766 0 0 0 0 0 -0.04291 0.0463 2.49962 0 -0.07299 0 -1.5107 -0.0062 0.32725 -1.82008
PHE_1512 -4.11525 0.38501 4.02054 -0.84354 0.04226 0.29854 1.66594 -2.03981 -0 -0 -1.14321 -0.04374 0 0 0 0 0 0.08012 0.09803 0 1.87041 -0.43305 0 1.0402 -0.1427 0.28748 1.02724
THR_1513 -2.58451 0.15325 3.30895 -0.20381 0.1456 0.07458 0.93772 -1.58363 -0.01344 -0.07511 -0.2353 -0.17666 0 0 0 0 0 -0.01353 0.00136 0.12612 0 0.0286 2.28484 -1.0874 0.28612 0.26348 1.63723
ALA_1514 -2.56189 0.20308 1.92605 -0.02464 0.00022 0 1.19921 -1.27837 -0.00629 -0.05138 -0.85976 -0.3155 0 0 0 0 0 0.02056 0 0 0 -0.28357 0 1.8394 -0.07799 0.64229 0.37142
GLU:CtermProteinFull_1515 -2.89691 0.06537 4.42476 -0.23686 0.05526 0.4437 1.3073 -1.68568 -0.01334 -0.07463 -2.28782 -0.05769 0 0 0 0 0 0 0.00326 0 3.38047 0 0 -2.7348 -0.3328 0.74095 0.10054
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 601020 DOMAINID 595337 MODEL 5 2024-03-09_00000226_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 955.959 tmscore: 0.23659 5hasA_204 prob: 100 ident: 83.08
ATOM      1  N   MET A   1      24.380  36.276 -52.814  1.00 23.770          N  
ATOM      2  CA  MET A   1      23.736  36.166 -54.120  1.00 23.430          C  
ATOM      3  C   MET A   1      22.268  35.804 -53.950  1.00 23.270          C  
ATOM      4  O   MET A   1      21.890  35.154 -52.967  1.00 23.230          O  
ATOM      5  CB  MET A   1      24.442  35.120 -54.988  1.00 32.940          C  
ATOM      6  CG  MET A   1      25.939  35.381 -55.250  1.00 32.940          C  
ATOM      7  SD  MET A   1      26.280  36.958 -56.100  1.00 32.940          S  
ATOM      8  CE  MET A   1      25.689  36.695 -57.776  1.00 32.940          C  
ATOM      9 1H   MET A   1      25.273  36.737 -52.913  1.00 28.520          H  
ATOM     10 2H   MET A   1      23.790  36.817 -52.198  1.00 28.520          H  
ATOM     11 3H   MET A   1      24.515  35.355 -52.422  1.00 28.520          H  
ATOM     12  HA  MET A   1      23.778  37.135 -54.619  1.00 28.120          H  
ATOM     13 1HB  MET A   1      24.363  34.147 -54.508  1.00 39.530          H  
ATOM     14 2HB  MET A   1      23.932  35.037 -55.948  1.00 39.530          H  
ATOM     15 1HG  MET A   1      26.497  35.362 -54.316  1.00 39.530          H  
ATOM     16 2HG  MET A   1      26.321  34.571 -55.878  1.00 39.530          H  
ATOM     17 1HE  MET A   1      25.855  37.603 -58.347  1.00 39.530          H  
ATOM     18 2HE  MET A   1      26.224  35.868 -58.242  1.00 39.530          H  
ATOM     19 3HE  MET A   1      24.624  36.473 -57.762  1.00 39.530          H  
ATOM     20  N   GLU A   2      21.445  36.230 -54.900  1.00 23.290          N  
ATOM     21  CA  GLU A   2      20.015  35.948 -54.878  1.00 23.270          C  
ATOM     22  C   GLU A   2      19.728  34.456 -54.939  1.00 22.890          C  
ATOM     23  O   GLU A   2      20.374  33.717 -55.683  1.00 22.950          O  
ATOM     24  CB  GLU A   2      19.333  36.664 -56.042  1.00 32.590          C  
ATOM     25  CG  GLU A   2      19.401  38.185 -55.944  1.00 32.590          C  
ATOM     26  CD  GLU A   2      20.681  38.759 -56.496  1.00 32.590          C  
ATOM     27  OE1 GLU A   2      21.538  37.993 -56.890  1.00 32.590          O  
ATOM     28  OE2 GLU A   2      20.812  39.953 -56.513  1.00 32.590          O  
ATOM     29  H   GLU A   2      21.806  36.780 -55.686  1.00 27.950          H  
ATOM     30  HA  GLU A   2      19.604  36.331 -53.945  1.00 27.920          H  
ATOM     31 1HB  GLU A   2      19.790  36.356 -56.982  1.00 39.100          H  
ATOM     32 2HB  GLU A   2      18.282  36.373 -56.079  1.00 39.100          H  
ATOM     33 1HG  GLU A   2      18.560  38.610 -56.491  1.00 39.100          H  
ATOM     34 2HG  GLU A   2      19.302  38.473 -54.898  1.00 39.100          H  
ATOM     35  N   GLN A   3      18.742  34.024 -54.165  1.00 22.600          N  
ATOM     36  CA  GLN A   3      18.336  32.629 -54.149  1.00 22.310          C  
ATOM     37  C   GLN A   3      17.049  32.453 -54.922  1.00 22.310          C  
ATOM     38  O   GLN A   3      16.308  33.417 -55.121  1.00 22.560          O  
ATOM     39  CB  GLN A   3      18.192  32.139 -52.713  1.00 31.350          C  
ATOM     40  CG  GLN A   3      19.478  32.289 -51.923  1.00 31.350          C  
ATOM     41  CD  GLN A   3      20.587  31.464 -52.521  1.00 31.350          C  
ATOM     42  OE1 GLN A   3      20.449  30.244 -52.667  1.00 31.350          O  
ATOM     43  NE2 GLN A   3      21.681  32.118 -52.892  1.00 31.350          N  
ATOM     44  H   GLN A   3      18.257  34.687 -53.579  1.00 27.120          H  
ATOM     45  HA  GLN A   3      19.101  32.033 -54.646  1.00 26.770          H  
ATOM     46 1HB  GLN A   3      17.408  32.703 -52.210  1.00 37.620          H  
ATOM     47 2HB  GLN A   3      17.898  31.089 -52.709  1.00 37.620          H  
ATOM     48 1HG  GLN A   3      19.794  33.334 -51.936  1.00 37.620          H  
ATOM     49 2HG  GLN A   3      19.315  31.959 -50.899  1.00 37.620          H  
ATOM     50 1HE2 GLN A   3      22.442  31.626 -53.308  1.00 37.620          H  
ATOM     51 2HE2 GLN A   3      21.747  33.137 -52.770  1.00 37.620          H  
ATOM     52  N   LYS A   4      16.786  31.231 -55.361  1.00 22.120          N  
ATOM     53  CA  LYS A   4      15.545  30.947 -56.061  1.00 22.210          C  
ATOM     54  C   LYS A   4      14.399  30.732 -55.094  1.00 21.860          C  
ATOM     55  O   LYS A   4      14.580  30.173 -54.012  1.00 21.930          O  
ATOM     56  CB  LYS A   4      15.678  29.705 -56.931  1.00 31.060          C  
ATOM     57  CG  LYS A   4      16.632  29.820 -58.088  1.00 31.060          C  
ATOM     58  CD  LYS A   4      16.612  28.528 -58.882  1.00 31.060          C  
ATOM     59  CE  LYS A   4      17.571  28.551 -60.043  1.00 31.060          C  
ATOM     60  NZ  LYS A   4      17.537  27.278 -60.787  1.00 31.060          N  
ATOM     61  H   LYS A   4      17.449  30.489 -55.180  1.00 26.540          H  
ATOM     62  HA  LYS A   4      15.299  31.803 -56.691  1.00 26.650          H  
ATOM     63 1HB  LYS A   4      16.005  28.868 -56.313  1.00 37.270          H  
ATOM     64 2HB  LYS A   4      14.702  29.441 -57.337  1.00 37.270          H  
ATOM     65 1HG  LYS A   4      16.330  30.648 -58.731  1.00 37.270          H  
ATOM     66 2HG  LYS A   4      17.640  30.014 -57.721  1.00 37.270          H  
ATOM     67 1HD  LYS A   4      16.874  27.695 -58.227  1.00 37.270          H  
ATOM     68 2HD  LYS A   4      15.604  28.358 -59.266  1.00 37.270          H  
ATOM     69 1HE  LYS A   4      17.308  29.363 -60.719  1.00 37.270          H  
ATOM     70 2HE  LYS A   4      18.583  28.713 -59.672  1.00 37.270          H  
ATOM     71 1HZ  LYS A   4      18.204  27.317 -61.558  1.00 37.270          H  
ATOM     72 2HZ  LYS A   4      17.800  26.514 -60.183  1.00 37.270          H  
ATOM     73 3HZ  LYS A   4      16.620  27.110 -61.155  1.00 37.270          H  
ATOM     74  N   LEU A   5      13.205  31.130 -55.518  1.00 21.610          N  
ATOM     75  CA  LEU A   5      11.983  30.894 -54.761  1.00 21.320          C  
ATOM     76  C   LEU A   5      11.118  29.836 -55.441  1.00 20.720          C  
ATOM     77  O   LEU A   5       9.928  29.723 -55.166  1.00 20.880          O  
ATOM     78  CB  LEU A   5      11.209  32.203 -54.600  1.00 29.960          C  
ATOM     79  CG  LEU A   5      11.961  33.356 -53.856  1.00 29.960          C  
ATOM     80  CD1 LEU A   5      11.084  34.593 -53.868  1.00 29.960          C  
ATOM     81  CD2 LEU A   5      12.308  32.946 -52.415  1.00 29.960          C  
ATOM     82  H   LEU A   5      13.143  31.616 -56.403  1.00 25.930          H  
ATOM     83  HA  LEU A   5      12.247  30.504 -53.782  1.00 25.580          H  
ATOM     84 1HB  LEU A   5      10.936  32.565 -55.589  1.00 35.960          H  
ATOM     85 2HB  LEU A   5      10.291  31.995 -54.049  1.00 35.960          H  
ATOM     86  HG  LEU A   5      12.886  33.590 -54.389  1.00 35.960          H  
ATOM     87 1HD1 LEU A   5      11.603  35.412 -53.371  1.00 35.960          H  
ATOM     88 2HD1 LEU A   5      10.865  34.876 -54.897  1.00 35.960          H  
ATOM     89 3HD1 LEU A   5      10.151  34.384 -53.344  1.00 35.960          H  
ATOM     90 1HD2 LEU A   5      12.827  33.769 -51.925  1.00 35.960          H  
ATOM     91 2HD2 LEU A   5      11.394  32.716 -51.868  1.00 35.960          H  
ATOM     92 3HD2 LEU A   5      12.960  32.075 -52.413  1.00 35.960          H  
ATOM     93  N   ILE A   6      11.724  29.098 -56.362  1.00 20.130          N  
ATOM     94  CA  ILE A   6      11.052  28.067 -57.144  1.00 19.600          C  
ATOM     95  C   ILE A   6      11.472  26.683 -56.681  1.00 19.630          C  
ATOM     96  O   ILE A   6      12.664  26.368 -56.656  1.00 19.840          O  
ATOM     97  CB  ILE A   6      11.408  28.209 -58.648  1.00 27.650          C  
ATOM     98  CG1 ILE A   6      10.949  29.607 -59.165  1.00 27.650          C  
ATOM     99  CG2 ILE A   6      10.739  27.047 -59.468  1.00 27.650          C  
ATOM    100  CD1 ILE A   6      11.502  29.996 -60.537  1.00 27.650          C  
ATOM    101  H   ILE A   6      12.710  29.252 -56.509  1.00 24.160          H  
ATOM    102  HA  ILE A   6       9.972  28.162 -57.010  1.00 23.520          H  
ATOM    103  HB  ILE A   6      12.489  28.154 -58.768  1.00 33.180          H  
ATOM    104 1HG1 ILE A   6       9.862  29.615 -59.216  1.00 33.180          H  
ATOM    105 2HG1 ILE A   6      11.263  30.365 -58.455  1.00 33.180          H  
ATOM    106 1HG2 ILE A   6      10.991  27.129 -60.517  1.00 33.180          H  
ATOM    107 2HG2 ILE A   6      11.087  26.078 -59.109  1.00 33.180          H  
ATOM    108 3HG2 ILE A   6       9.659  27.103 -59.356  1.00 33.180          H  
ATOM    109 1HD1 ILE A   6      11.128  30.985 -60.809  1.00 33.180          H  
ATOM    110 2HD1 ILE A   6      12.592  30.025 -60.500  1.00 33.180          H  
ATOM    111 3HD1 ILE A   6      11.187  29.284 -61.290  1.00 33.180          H  
ATOM    112  N   SER A   7      10.502  25.834 -56.359  1.00 19.580          N  
ATOM    113  CA  SER A   7      10.856  24.480 -55.928  1.00 19.740          C  
ATOM    114  C   SER A   7      10.029  23.410 -56.628  1.00 19.140          C  
ATOM    115  O   SER A   7       9.383  23.672 -57.650  1.00 18.560          O  
ATOM    116  CB  SER A   7      10.716  24.327 -54.431  1.00 27.570          C  
ATOM    117  OG  SER A   7      11.296  23.115 -54.019  1.00 27.570          O  
ATOM    118  H   SER A   7       9.520  26.163 -56.368  1.00 23.500          H  
ATOM    119  HA  SER A   7      11.901  24.301 -56.181  1.00 23.690          H  
ATOM    120 1HB  SER A   7      11.202  25.162 -53.929  1.00 33.090          H  
ATOM    121 2HB  SER A   7       9.657  24.341 -54.156  1.00 33.090          H  
ATOM    122  HG  SER A   7      11.187  23.085 -53.058  1.00 33.090          H  
ATOM    123  N   GLU A   8      10.065  22.189 -56.098  1.00 19.380          N  
ATOM    124  CA  GLU A   8       9.382  21.064 -56.730  1.00 18.970          C  
ATOM    125  C   GLU A   8       7.882  21.276 -56.838  1.00 18.520          C  
ATOM    126  O   GLU A   8       7.280  20.919 -57.849  1.00 18.040          O  
ATOM    127  CB  GLU A   8       9.661  19.772 -55.968  1.00 26.720          C  
ATOM    128  CG  GLU A   8      11.098  19.274 -56.092  1.00 26.720          C  
ATOM    129  CD  GLU A   8      11.352  18.025 -55.295  1.00 26.720          C  
ATOM    130  OE1 GLU A   8      10.466  17.610 -54.586  1.00 26.720          O  
ATOM    131  OE2 GLU A   8      12.429  17.487 -55.393  1.00 26.720          O  
ATOM    132  H   GLU A   8      10.593  22.062 -55.241  1.00 23.260          H  
ATOM    133  HA  GLU A   8       9.778  20.949 -57.736  1.00 22.760          H  
ATOM    134 1HB  GLU A   8       9.443  19.926 -54.909  1.00 32.070          H  
ATOM    135 2HB  GLU A   8       8.996  18.987 -56.329  1.00 32.070          H  
ATOM    136 1HG  GLU A   8      11.312  19.075 -57.141  1.00 32.070          H  
ATOM    137 2HG  GLU A   8      11.772  20.059 -55.754  1.00 32.070          H  
ATOM    138  N   GLU A   9       7.269  21.881 -55.827  1.00 18.790          N  
ATOM    139  CA  GLU A   9       5.836  22.113 -55.847  1.00 18.540          C  
ATOM    140  C   GLU A   9       5.417  23.010 -57.011  1.00 18.020          C  
ATOM    141  O   GLU A   9       4.351  22.802 -57.605  1.00 17.670          O  
ATOM    142  CB  GLU A   9       5.389  22.715 -54.513  1.00 26.060          C  
ATOM    143  CG  GLU A   9       5.542  21.763 -53.311  1.00 26.060          C  
ATOM    144  CD  GLU A   9       6.947  21.727 -52.753  1.00 26.060          C  
ATOM    145  OE1 GLU A   9       7.786  22.430 -53.278  1.00 26.060          O  
ATOM    146  OE2 GLU A   9       7.182  21.003 -51.820  1.00 26.060          O  
ATOM    147  H   GLU A   9       7.806  22.162 -55.001  1.00 22.550          H  
ATOM    148  HA  GLU A   9       5.340  21.151 -55.970  1.00 22.250          H  
ATOM    149 1HB  GLU A   9       5.964  23.619 -54.312  1.00 31.270          H  
ATOM    150 2HB  GLU A   9       4.341  23.004 -54.581  1.00 31.270          H  
ATOM    151 1HG  GLU A   9       4.859  22.079 -52.523  1.00 31.270          H  
ATOM    152 2HG  GLU A   9       5.255  20.759 -53.621  1.00 31.270          H  
ATOM    153  N   ASP A  10       6.282  23.959 -57.384  1.00 18.070          N  
ATOM    154  CA  ASP A  10       5.982  24.913 -58.439  1.00 17.770          C  
ATOM    155  C   ASP A  10       6.261  24.290 -59.792  1.00 17.260          C  
ATOM    156  O   ASP A  10       5.500  24.481 -60.748  1.00 16.960          O  
ATOM    157  CB  ASP A  10       6.912  26.110 -58.294  1.00 25.000          C  
ATOM    158  CG  ASP A  10       6.723  26.839 -57.011  1.00 25.000          C  
ATOM    159  OD1 ASP A  10       5.648  27.341 -56.762  1.00 25.000          O  
ATOM    160  OD2 ASP A  10       7.683  26.872 -56.243  1.00 25.000          O  
ATOM    161  H   ASP A  10       7.147  24.062 -56.862  1.00 21.680          H  
ATOM    162  HA  ASP A  10       4.937  25.214 -58.375  1.00 21.320          H  
ATOM    163 1HB  ASP A  10       7.944  25.763 -58.353  1.00 30.000          H  
ATOM    164 2HB  ASP A  10       6.752  26.800 -59.122  1.00 30.000          H  
ATOM    165  N   LEU A  11       7.334  23.503 -59.856  1.00 17.290          N  
ATOM    166  CA  LEU A  11       7.716  22.828 -61.079  1.00 16.970          C  
ATOM    167  C   LEU A  11       6.639  21.824 -61.447  1.00 16.640          C  
ATOM    168  O   LEU A  11       6.350  21.626 -62.623  1.00 16.350          O  
ATOM    169  CB  LEU A  11       9.084  22.168 -60.886  1.00 23.890          C  
ATOM    170  CG  LEU A  11      10.299  23.151 -60.748  1.00 23.890          C  
ATOM    171  CD1 LEU A  11      11.508  22.365 -60.305  1.00 23.890          C  
ATOM    172  CD2 LEU A  11      10.590  23.853 -62.094  1.00 23.890          C  
ATOM    173  H   LEU A  11       7.934  23.412 -59.030  1.00 20.750          H  
ATOM    174  HA  LEU A  11       7.771  23.559 -61.878  1.00 20.360          H  
ATOM    175 1HB  LEU A  11       9.037  21.573 -59.979  1.00 28.660          H  
ATOM    176 2HB  LEU A  11       9.278  21.495 -61.712  1.00 28.660          H  
ATOM    177  HG  LEU A  11      10.076  23.900 -59.999  1.00 28.660          H  
ATOM    178 1HD1 LEU A  11      12.356  23.038 -60.191  1.00 28.660          H  
ATOM    179 2HD1 LEU A  11      11.301  21.886 -59.352  1.00 28.660          H  
ATOM    180 3HD1 LEU A  11      11.742  21.603 -61.054  1.00 28.660          H  
ATOM    181 1HD2 LEU A  11      11.441  24.521 -61.971  1.00 28.660          H  
ATOM    182 2HD2 LEU A  11      10.831  23.103 -62.844  1.00 28.660          H  
ATOM    183 3HD2 LEU A  11       9.736  24.431 -62.422  1.00 28.660          H  
ATOM    184  N   ASN A  12       6.037  21.201 -60.432  1.00 16.820          N  
ATOM    185  CA  ASN A  12       4.974  20.240 -60.643  1.00 16.700          C  
ATOM    186  C   ASN A  12       3.672  20.961 -60.994  1.00 16.410          C  
ATOM    187  O   ASN A  12       3.014  20.638 -61.987  1.00 16.360          O  
ATOM    188  CB  ASN A  12       4.776  19.421 -59.388  1.00 23.430          C  
ATOM    189  CG  ASN A  12       5.920  18.488 -59.096  1.00 23.430          C  
ATOM    190  OD1 ASN A  12       6.708  18.106 -59.970  1.00 23.430          O  
ATOM    191  ND2 ASN A  12       6.035  18.112 -57.848  1.00 23.430          N  
ATOM    192  H   ASN A  12       6.376  21.367 -59.482  1.00 20.180          H  
ATOM    193  HA  ASN A  12       5.238  19.589 -61.477  1.00 20.040          H  
ATOM    194 1HB  ASN A  12       4.652  20.095 -58.539  1.00 28.110          H  
ATOM    195 2HB  ASN A  12       3.856  18.838 -59.481  1.00 28.110          H  
ATOM    196 1HD2 ASN A  12       6.777  17.500 -57.575  1.00 28.110          H  
ATOM    197 2HD2 ASN A  12       5.384  18.442 -57.167  1.00 28.110          H  
ATOM    198  N   SER A  13       3.341  22.040 -60.270  1.00 16.360          N  
ATOM    199  CA  SER A  13       2.089  22.751 -60.523  1.00 16.270          C  
ATOM    200  C   SER A  13       2.020  23.233 -61.966  1.00 15.950          C  
ATOM    201  O   SER A  13       0.960  23.212 -62.594  1.00 16.140          O  
ATOM    202  CB  SER A  13       1.966  23.943 -59.592  1.00 22.810          C  
ATOM    203  OG  SER A  13       1.846  23.535 -58.254  1.00 22.810          O  
ATOM    204  H   SER A  13       3.900  22.322 -59.465  1.00 19.630          H  
ATOM    205  HA  SER A  13       1.261  22.066 -60.340  1.00 19.520          H  
ATOM    206 1HB  SER A  13       2.841  24.582 -59.702  1.00 27.380          H  
ATOM    207 2HB  SER A  13       1.095  24.527 -59.875  1.00 27.380          H  
ATOM    208  HG  SER A  13       2.748  23.279 -57.970  1.00 27.380          H  
ATOM    209  N   ALA A  14       3.167  23.643 -62.493  1.00 15.630          N  
ATOM    210  CA  ALA A  14       3.320  24.118 -63.854  1.00 15.490          C  
ATOM    211  C   ALA A  14       2.950  23.098 -64.946  1.00 15.650          C  
ATOM    212  O   ALA A  14       2.615  23.513 -66.060  1.00 15.760          O  
ATOM    213  CB  ALA A  14       4.755  24.546 -64.065  1.00 21.740          C  
ATOM    214  H   ALA A  14       3.992  23.674 -61.886  1.00 18.760          H  
ATOM    215  HA  ALA A  14       2.670  24.982 -63.971  1.00 18.590          H  
ATOM    216 1HB  ALA A  14       4.866  24.950 -65.063  1.00 26.090          H  
ATOM    217 2HB  ALA A  14       5.021  25.303 -63.328  1.00 26.090          H  
ATOM    218 3HB  ALA A  14       5.411  23.683 -63.946  1.00 26.090          H  
ATOM    219  N   VAL A  15       3.117  21.786 -64.696  1.00 15.830          N  
ATOM    220  CA  VAL A  15       2.855  20.785 -65.738  1.00 16.180          C  
ATOM    221  C   VAL A  15       1.934  19.602 -65.353  1.00 16.510          C  
ATOM    222  O   VAL A  15       1.556  18.818 -66.230  1.00 16.850          O  
ATOM    223  CB  VAL A  15       4.187  20.251 -66.303  1.00 22.510          C  
ATOM    224  CG1 VAL A  15       4.973  21.406 -66.975  1.00 22.510          C  
ATOM    225  CG2 VAL A  15       5.006  19.634 -65.178  1.00 22.510          C  
ATOM    226  H   VAL A  15       3.343  21.471 -63.750  1.00 19.000          H  
ATOM    227  HA  VAL A  15       2.364  21.306 -66.559  1.00 19.420          H  
ATOM    228  HB  VAL A  15       3.979  19.501 -67.068  1.00 27.010          H  
ATOM    229 1HG1 VAL A  15       5.887  21.031 -67.375  1.00 27.010          H  
ATOM    230 2HG1 VAL A  15       4.371  21.833 -67.781  1.00 27.010          H  
ATOM    231 3HG1 VAL A  15       5.203  22.177 -66.248  1.00 27.010          H  
ATOM    232 1HG2 VAL A  15       5.942  19.256 -65.568  1.00 27.010          H  
ATOM    233 2HG2 VAL A  15       5.215  20.385 -64.424  1.00 27.010          H  
ATOM    234 3HG2 VAL A  15       4.453  18.815 -64.721  1.00 27.010          H  
ATOM    235  N   ASP A  16       1.567  19.448 -64.079  1.00 16.560          N  
ATOM    236  CA  ASP A  16       0.705  18.327 -63.717  1.00 17.040          C  
ATOM    237  C   ASP A  16      -0.596  18.373 -64.500  1.00 17.280          C  
ATOM    238  O   ASP A  16      -1.194  19.430 -64.684  1.00 17.720          O  
ATOM    239  CB  ASP A  16       0.378  18.301 -62.218  1.00 23.660          C  
ATOM    240  CG  ASP A  16       1.498  17.772 -61.310  1.00 23.660          C  
ATOM    241  OD1 ASP A  16       2.459  17.224 -61.802  1.00 23.660          O  
ATOM    242  OD2 ASP A  16       1.351  17.904 -60.115  1.00 23.660          O  
ATOM    243  H   ASP A  16       1.934  20.059 -63.353  1.00 19.870          H  
ATOM    244  HA  ASP A  16       1.223  17.401 -63.970  1.00 20.450          H  
ATOM    245 1HB  ASP A  16       0.143  19.318 -61.898  1.00 28.400          H  
ATOM    246 2HB  ASP A  16      -0.514  17.696 -62.056  1.00 28.400          H  
ATOM    247  N   HIS A  17      -1.039  17.198 -64.936  1.00 17.120          N  
ATOM    248  CA  HIS A  17      -2.256  16.978 -65.724  1.00 17.480          C  
ATOM    249  C   HIS A  17      -2.219  17.515 -67.151  1.00 17.350          C  
ATOM    250  O   HIS A  17      -3.239  17.504 -67.861  1.00 17.390          O  
ATOM    251  CB  HIS A  17      -3.489  17.487 -64.997  1.00 24.330          C  
ATOM    252  CG  HIS A  17      -3.726  16.719 -63.770  1.00 24.330          C  
ATOM    253  ND1 HIS A  17      -4.154  15.403 -63.805  1.00 24.330          N  
ATOM    254  CD2 HIS A  17      -3.570  17.035 -62.466  1.00 24.330          C  
ATOM    255  CE1 HIS A  17      -4.263  14.950 -62.565  1.00 24.330          C  
ATOM    256  NE2 HIS A  17      -3.910  15.921 -61.735  1.00 24.330          N  
ATOM    257  H   HIS A  17      -0.478  16.387 -64.716  1.00 20.540          H  
ATOM    258  HA  HIS A  17      -2.386  15.912 -65.807  1.00 20.980          H  
ATOM    259 1HB  HIS A  17      -3.403  18.540 -64.752  1.00 29.190          H  
ATOM    260 2HB  HIS A  17      -4.347  17.379 -65.650  1.00 29.190          H  
ATOM    261  HD2 HIS A  17      -3.230  17.995 -62.072  1.00 29.190          H  
ATOM    262  HE1 HIS A  17      -4.584  13.944 -62.279  1.00 29.190          H  
ATOM    263  HE2 HIS A  17      -3.889  15.860 -60.725  1.00 29.190          H  
ATOM    264  N   HIS A  18      -1.022  17.859 -67.603  1.00 17.340          N  
ATOM    265  CA  HIS A  18      -0.790  18.239 -68.975  1.00 17.380          C  
ATOM    266  C   HIS A  18      -0.117  17.048 -69.662  1.00 17.080          C  
ATOM    267  O   HIS A  18       0.578  16.242 -69.018  1.00 17.130          O  
ATOM    268  CB  HIS A  18       0.089  19.493 -69.061  1.00 24.320          C  
ATOM    269  CG  HIS A  18      -0.486  20.781 -68.573  1.00 24.320          C  
ATOM    270  ND1 HIS A  18      -1.046  21.689 -69.427  1.00 24.320          N  
ATOM    271  CD2 HIS A  18      -0.575  21.328 -67.343  1.00 24.320          C  
ATOM    272  CE1 HIS A  18      -1.441  22.749 -68.750  1.00 24.320          C  
ATOM    273  NE2 HIS A  18      -1.170  22.551 -67.482  1.00 24.320          N  
ATOM    274  H   HIS A  18      -0.229  17.906 -66.958  1.00 20.810          H  
ATOM    275  HA  HIS A  18      -1.725  18.427 -69.483  1.00 20.860          H  
ATOM    276 1HB  HIS A  18       1.021  19.326 -68.540  1.00 29.180          H  
ATOM    277 2HB  HIS A  18       0.322  19.659 -70.087  1.00 29.180          H  
ATOM    278  HD2 HIS A  18      -0.237  20.902 -66.419  1.00 29.180          H  
ATOM    279  HE1 HIS A  18      -1.909  23.633 -69.179  1.00 29.180          H  
ATOM    280  HE2 HIS A  18      -1.356  23.189 -66.718  1.00 29.180          H  
ATOM    281  N   HIS A  19      -0.272  16.932 -70.975  1.00 16.820          N  
ATOM    282  CA  HIS A  19       0.280  15.802 -71.720  1.00 16.780          C  
ATOM    283  C   HIS A  19       1.800  15.856 -71.957  1.00 16.450          C  
ATOM    284  O   HIS A  19       2.290  15.947 -73.090  1.00 16.510          O  
ATOM    285  CB  HIS A  19      -0.443  15.673 -73.062  1.00 23.510          C  
ATOM    286  CG  HIS A  19      -1.918  15.383 -72.918  1.00 23.510          C  
ATOM    287  ND1 HIS A  19      -2.854  16.387 -72.757  1.00 23.510          N  
ATOM    288  CD2 HIS A  19      -2.620  14.216 -72.932  1.00 23.510          C  
ATOM    289  CE1 HIS A  19      -4.064  15.842 -72.660  1.00 23.510          C  
ATOM    290  NE2 HIS A  19      -3.949  14.535 -72.776  1.00 23.510          N  
ATOM    291  H   HIS A  19      -0.847  17.603 -71.470  1.00 20.180          H  
ATOM    292  HA  HIS A  19       0.078  14.894 -71.155  1.00 20.140          H  
ATOM    293 1HB  HIS A  19      -0.321  16.587 -73.639  1.00 28.210          H  
ATOM    294 2HB  HIS A  19       0.007  14.863 -73.635  1.00 28.210          H  
ATOM    295  HD2 HIS A  19      -2.216  13.214 -73.055  1.00 28.210          H  
ATOM    296  HE1 HIS A  19      -4.995  16.376 -72.525  1.00 28.210          H  
ATOM    297  HE2 HIS A  19      -4.735  13.852 -72.767  1.00 28.210          H  
ATOM    298  N   HIS A  20       2.515  15.779 -70.832  1.00 16.270          N  
ATOM    299  CA  HIS A  20       3.960  15.717 -70.668  1.00 15.900          C  
ATOM    300  C   HIS A  20       4.146  14.425 -69.932  1.00 15.350          C  
ATOM    301  O   HIS A  20       5.246  13.888 -69.813  1.00 15.160          O  
ATOM    302  CB  HIS A  20       4.490  16.880 -69.837  1.00 22.410          C  
ATOM    303  CG  HIS A  20       4.284  18.156 -70.479  1.00 22.410          C  
ATOM    304  ND1 HIS A  20       5.282  18.865 -71.098  1.00 22.410          N  
ATOM    305  CD2 HIS A  20       3.164  18.811 -70.693  1.00 22.410          C  
ATOM    306  CE1 HIS A  20       4.763  19.953 -71.614  1.00 22.410          C  
ATOM    307  NE2 HIS A  20       3.460  19.918 -71.406  1.00 22.410          N  
ATOM    308  H   HIS A  20       1.975  15.720 -69.976  1.00 19.520          H  
ATOM    309  HA  HIS A  20       4.476  15.671 -71.623  1.00 19.080          H  
ATOM    310 1HB  HIS A  20       3.990  16.896 -68.866  1.00 26.890          H  
ATOM    311 2HB  HIS A  20       5.558  16.746 -69.662  1.00 26.890          H  
ATOM    312  HD1 HIS A  20       6.154  18.487 -71.405  1.00 26.890          H  
ATOM    313  HD2 HIS A  20       2.179  18.581 -70.436  1.00 26.890          H  
ATOM    314  HE1 HIS A  20       5.386  20.678 -72.144  1.00 26.890          H  
ATOM    315  N   HIS A  21       3.007  13.953 -69.424  1.00 15.250          N  
ATOM    316  CA  HIS A  21       2.905  12.732 -68.643  1.00 14.940          C  
ATOM    317  C   HIS A  21       3.462  11.582 -69.479  1.00 14.480          C  
ATOM    318  O   HIS A  21       3.343  11.572 -70.705  1.00 14.460          O  
ATOM    319  CB  HIS A  21       1.458  12.449 -68.235  1.00 21.040          C  
ATOM    320  CG  HIS A  21       1.321  11.370 -67.199  1.00 21.040          C  
ATOM    321  ND1 HIS A  21       1.643  10.032 -67.430  1.00 21.040          N  
ATOM    322  CD2 HIS A  21       0.887  11.439 -65.923  1.00 21.040          C  
ATOM    323  CE1 HIS A  21       1.410   9.342 -66.315  1.00 21.040          C  
ATOM    324  NE2 HIS A  21       0.953  10.175 -65.398  1.00 21.040          N  
ATOM    325  H   HIS A  21       2.172  14.529 -69.558  1.00 18.300          H  
ATOM    326  HA  HIS A  21       3.507  12.813 -67.737  1.00 17.930          H  
ATOM    327 1HB  HIS A  21       1.032  13.362 -67.815  1.00 25.250          H  
ATOM    328 2HB  HIS A  21       0.875  12.213 -69.086  1.00 25.250          H  
ATOM    329  HD2 HIS A  21       0.548  12.339 -65.407  1.00 25.250          H  
ATOM    330  HE1 HIS A  21       1.567   8.270 -66.175  1.00 25.250          H  
ATOM    331  HE2 HIS A  21       0.689   9.928 -64.449  1.00 25.250          H  
ATOM    332  N   HIS A  22       4.113  10.643 -68.819  1.00 14.290          N  
ATOM    333  CA  HIS A  22       4.767   9.525 -69.478  1.00 14.040          C  
ATOM    334  C   HIS A  22       3.917   8.358 -70.017  1.00 13.990          C  
ATOM    335  O   HIS A  22       4.412   7.625 -70.875  1.00 14.020          O  
ATOM    336  CB  HIS A  22       5.762   8.920 -68.502  1.00 19.760          C  
ATOM    337  CG  HIS A  22       6.923   9.793 -68.174  1.00 19.760          C  
ATOM    338  ND1 HIS A  22       7.968  10.015 -69.050  1.00 19.760          N  
ATOM    339  CD2 HIS A  22       7.204  10.501 -67.059  1.00 19.760          C  
ATOM    340  CE1 HIS A  22       8.843  10.821 -68.474  1.00 19.760          C  
ATOM    341  NE2 HIS A  22       8.396  11.133 -67.268  1.00 19.760          N  
ATOM    342  H   HIS A  22       4.189  10.728 -67.816  1.00 17.150          H  
ATOM    343  HA  HIS A  22       5.327   9.923 -70.323  1.00 16.850          H  
ATOM    344 1HB  HIS A  22       5.251   8.653 -67.574  1.00 23.710          H  
ATOM    345 2HB  HIS A  22       6.144   8.010 -68.930  1.00 23.710          H  
ATOM    346  HD1 HIS A  22       8.259   9.356 -69.776  1.00 23.710          H  
ATOM    347  HD2 HIS A  22       6.675  10.629 -66.114  1.00 23.710          H  
ATOM    348  HE1 HIS A  22       9.756  11.114 -68.996  1.00 23.710          H  
ATOM    349  N   ARG A  23       2.691   8.126 -69.520  1.00 14.110          N  
ATOM    350  CA  ARG A  23       1.982   6.922 -69.999  1.00 14.280          C  
ATOM    351  C   ARG A  23       1.109   7.013 -71.274  1.00 13.990          C  
ATOM    352  O   ARG A  23       1.424   6.302 -72.226  1.00 14.520          O  
ATOM    353  CB  ARG A  23       1.170   6.296 -68.887  1.00 19.920          C  
ATOM    354  CG  ARG A  23       0.359   5.073 -69.277  1.00 19.920          C  
ATOM    355  CD  ARG A  23      -0.374   4.539 -68.133  1.00 19.920          C  
ATOM    356  NE  ARG A  23      -1.293   3.489 -68.532  1.00 19.920          N  
ATOM    357  CZ  ARG A  23      -2.175   2.876 -67.712  1.00 19.920          C  
ATOM    358  NH1 ARG A  23      -2.248   3.212 -66.440  1.00 19.920          N  
ATOM    359  NH2 ARG A  23      -2.971   1.934 -68.193  1.00 19.920          N  
ATOM    360  H   ARG A  23       2.287   8.753 -68.819  1.00 16.930          H  
ATOM    361  HA  ARG A  23       2.757   6.188 -70.222  1.00 17.140          H  
ATOM    362 1HB  ARG A  23       1.846   5.992 -68.090  1.00 23.910          H  
ATOM    363 2HB  ARG A  23       0.539   6.982 -68.491  1.00 23.910          H  
ATOM    364 1HG  ARG A  23      -0.379   5.327 -70.036  1.00 23.910          H  
ATOM    365 2HG  ARG A  23       1.023   4.299 -69.661  1.00 23.910          H  
ATOM    366 1HD  ARG A  23       0.330   4.129 -67.412  1.00 23.910          H  
ATOM    367 2HD  ARG A  23      -0.941   5.341 -67.679  1.00 23.910          H  
ATOM    368  HE  ARG A  23      -1.274   3.198 -69.504  1.00 23.910          H  
ATOM    369 1HH1 ARG A  23      -1.643   3.928 -66.067  1.00 23.910          H  
ATOM    370 2HH1 ARG A  23      -2.909   2.749 -65.831  1.00 23.910          H  
ATOM    371 1HH2 ARG A  23      -2.917   1.673 -69.169  1.00 23.910          H  
ATOM    372 2HH2 ARG A  23      -3.633   1.470 -67.587  1.00 23.910          H  
ATOM    373  N   ILE A  24       0.017   7.804 -71.375  1.00 13.370          N  
ATOM    374  CA  ILE A  24      -0.652   8.717 -70.442  1.00 12.930          C  
ATOM    375  C   ILE A  24      -1.989   8.056 -70.044  1.00 12.730          C  
ATOM    376  O   ILE A  24      -2.696   7.604 -70.942  1.00 12.790          O  
ATOM    377  CB  ILE A  24      -0.911  10.058 -71.155  1.00 18.280          C  
ATOM    378  CG1 ILE A  24       0.444  10.634 -71.557  1.00 18.280          C  
ATOM    379  CG2 ILE A  24      -1.719  11.002 -70.305  1.00 18.280          C  
ATOM    380  CD1 ILE A  24       0.417  11.889 -72.385  1.00 18.280          C  
ATOM    381  H   ILE A  24      -0.439   7.734 -72.276  1.00 16.040          H  
ATOM    382  HA  ILE A  24      -0.021   8.887 -69.579  1.00 15.520          H  
ATOM    383  HB  ILE A  24      -1.462   9.863 -72.072  1.00 21.930          H  
ATOM    384 1HG1 ILE A  24       1.003  10.791 -70.680  1.00 21.930          H  
ATOM    385 2HG1 ILE A  24       0.972   9.889 -72.145  1.00 21.930          H  
ATOM    386 1HG2 ILE A  24      -1.902  11.922 -70.836  1.00 21.930          H  
ATOM    387 2HG2 ILE A  24      -2.686  10.552 -70.055  1.00 21.930          H  
ATOM    388 3HG2 ILE A  24      -1.178  11.210 -69.410  1.00 21.930          H  
ATOM    389 1HD1 ILE A  24       1.448  12.183 -72.613  1.00 21.930          H  
ATOM    390 2HD1 ILE A  24      -0.122  11.705 -73.314  1.00 21.930          H  
ATOM    391 3HD1 ILE A  24      -0.057  12.680 -71.842  1.00 21.930          H  
ATOM    392  N   PRO A  25      -2.357   7.946 -68.745  1.00 12.710          N  
ATOM    393  CA  PRO A  25      -3.545   7.263 -68.262  1.00 12.720          C  
ATOM    394  C   PRO A  25      -4.812   8.043 -68.552  1.00 12.200          C  
ATOM    395  O   PRO A  25      -4.788   9.268 -68.659  1.00 11.980          O  
ATOM    396  CB  PRO A  25      -3.321   7.223 -66.747  1.00 19.080          C  
ATOM    397  CG  PRO A  25      -2.528   8.472 -66.465  1.00 19.080          C  
ATOM    398  CD  PRO A  25      -1.630   8.650 -67.665  1.00 19.080          C  
ATOM    399  HA  PRO A  25      -3.590   6.253 -68.698  1.00 15.260          H  
ATOM    400 1HB  PRO A  25      -4.276   7.193 -66.218  1.00 22.900          H  
ATOM    401 2HB  PRO A  25      -2.789   6.311 -66.469  1.00 22.900          H  
ATOM    402 1HG  PRO A  25      -3.199   9.331 -66.317  1.00 22.900          H  
ATOM    403 2HG  PRO A  25      -1.961   8.352 -65.528  1.00 22.900          H  
ATOM    404 1HD  PRO A  25      -1.513   9.705 -67.858  1.00 22.900          H  
ATOM    405 2HD  PRO A  25      -0.729   8.186 -67.431  1.00 22.900          H  
ATOM    406  N   GLY A  26      -5.950   7.354 -68.530  1.00 12.170          N  
ATOM    407  CA  GLY A  26      -7.254   8.015 -68.655  1.00 11.900          C  
ATOM    408  C   GLY A  26      -7.633   8.803 -67.392  1.00 11.270          C  
ATOM    409  O   GLY A  26      -8.689   9.427 -67.330  1.00 11.460          O  
ATOM    410  H   GLY A  26      -5.921   6.345 -68.453  1.00 14.600          H  
ATOM    411 1HA  GLY A  26      -7.232   8.692 -69.510  1.00 14.280          H  
ATOM    412 2HA  GLY A  26      -8.021   7.270 -68.862  1.00 14.280          H  
ATOM    413  N   LEU A  27      -6.759   8.766 -66.392  1.00 10.690          N  
ATOM    414  CA  LEU A  27      -6.926   9.469 -65.139  1.00 10.240          C  
ATOM    415  C   LEU A  27      -6.305  10.861 -65.193  1.00  9.380          C  
ATOM    416  O   LEU A  27      -6.380  11.611 -64.219  1.00  8.910          O  
ATOM    417  CB  LEU A  27      -6.260   8.670 -64.015  1.00 14.520          C  
ATOM    418  CG  LEU A  27      -6.804   7.237 -63.758  1.00 14.520          C  
ATOM    419  CD1 LEU A  27      -5.940   6.581 -62.695  1.00 14.520          C  
ATOM    420  CD2 LEU A  27      -8.268   7.285 -63.312  1.00 14.520          C  
ATOM    421  H   LEU A  27      -5.935   8.206 -66.518  1.00 12.830          H  
ATOM    422  HA  LEU A  27      -7.988   9.594 -64.945  1.00 12.290          H  
ATOM    423 1HB  LEU A  27      -5.199   8.589 -64.238  1.00 17.420          H  
ATOM    424 2HB  LEU A  27      -6.367   9.233 -63.088  1.00 17.420          H  
ATOM    425  HG  LEU A  27      -6.727   6.649 -64.670  1.00 17.420          H  
ATOM    426 1HD1 LEU A  27      -6.294   5.567 -62.512  1.00 17.420          H  
ATOM    427 2HD1 LEU A  27      -4.906   6.547 -63.038  1.00 17.420          H  
ATOM    428 3HD1 LEU A  27      -5.997   7.158 -61.772  1.00 17.420          H  
ATOM    429 1HD2 LEU A  27      -8.622   6.270 -63.130  1.00 17.420          H  
ATOM    430 2HD2 LEU A  27      -8.352   7.867 -62.394  1.00 17.420          H  
ATOM    431 3HD2 LEU A  27      -8.884   7.737 -64.084  1.00 17.420          H  
ATOM    432  N   ILE A  28      -5.663  11.205 -66.311  1.00  9.370          N  
ATOM    433  CA  ILE A  28      -5.090  12.538 -66.454  1.00  8.750          C  
ATOM    434  C   ILE A  28      -6.277  13.504 -66.530  1.00  8.540          C  
ATOM    435  O   ILE A  28      -7.216  13.250 -67.282  1.00  8.880          O  
ATOM    436  CB  ILE A  28      -4.178  12.641 -67.726  1.00 12.500          C  
ATOM    437  CG1 ILE A  28      -3.312  13.938 -67.646  1.00 12.500          C  
ATOM    438  CG2 ILE A  28      -5.020  12.615 -69.046  1.00 12.500          C  
ATOM    439  CD1 ILE A  28      -2.149  14.056 -68.642  1.00 12.500          C  
ATOM    440  H   ILE A  28      -5.582  10.535 -67.081  1.00 11.240          H  
ATOM    441  HA  ILE A  28      -4.498  12.777 -65.570  1.00 10.500          H  
ATOM    442  HB  ILE A  28      -3.501  11.785 -67.734  1.00 15.000          H  
ATOM    443 1HG1 ILE A  28      -3.946  14.797 -67.794  1.00 15.000          H  
ATOM    444 2HG1 ILE A  28      -2.895  13.975 -66.652  1.00 15.000          H  
ATOM    445 1HG2 ILE A  28      -4.365  12.654 -69.908  1.00 15.000          H  
ATOM    446 2HG2 ILE A  28      -5.600  11.694 -69.086  1.00 15.000          H  
ATOM    447 3HG2 ILE A  28      -5.691  13.452 -69.098  1.00 15.000          H  
ATOM    448 1HD1 ILE A  28      -1.628  14.980 -68.467  1.00 15.000          H  
ATOM    449 2HD1 ILE A  28      -1.466  13.240 -68.494  1.00 15.000          H  
ATOM    450 3HD1 ILE A  28      -2.516  14.049 -69.665  1.00 15.000          H  
ATOM    451  N   ASN A  29      -6.221  14.665 -65.862  1.00  8.220          N  
ATOM    452  CA  ASN A  29      -7.368  15.590 -65.944  1.00  8.160          C  
ATOM    453  C   ASN A  29      -7.494  16.273 -67.312  1.00  7.850          C  
ATOM    454  O   ASN A  29      -8.435  17.030 -67.548  1.00  7.950          O  
ATOM    455  CB  ASN A  29      -7.367  16.630 -64.842  1.00 11.450          C  
ATOM    456  CG  ASN A  29      -7.685  16.060 -63.494  1.00 11.450          C  
ATOM    457  OD1 ASN A  29      -8.256  14.973 -63.356  1.00 11.450          O  
ATOM    458  ND2 ASN A  29      -7.340  16.800 -62.479  1.00 11.450          N  
ATOM    459  H   ASN A  29      -5.438  14.864 -65.230  1.00  9.860          H  
ATOM    460  HA  ASN A  29      -8.274  14.997 -65.817  1.00  9.790          H  
ATOM    461 1HB  ASN A  29      -6.419  17.125 -64.795  1.00 13.740          H  
ATOM    462 2HB  ASN A  29      -8.115  17.386 -65.073  1.00 13.740          H  
ATOM    463 1HD2 ASN A  29      -7.526  16.491 -61.548  1.00 13.740          H  
ATOM    464 2HD2 ASN A  29      -6.891  17.679 -62.634  1.00 13.740          H  
ATOM    465  N   SER A  30      -6.547  15.991 -68.194  1.00  7.720          N  
ATOM    466  CA  SER A  30      -6.545  16.427 -69.576  1.00  7.700          C  
ATOM    467  C   SER A  30      -6.610  17.915 -69.844  1.00  7.410          C  
ATOM    468  O   SER A  30      -7.610  18.405 -70.387  1.00  7.590          O  
ATOM    469  CB  SER A  30      -7.684  15.770 -70.318  1.00 10.790          C  
ATOM    470  OG  SER A  30      -7.498  15.890 -71.703  1.00 10.790          O  
ATOM    471  H   SER A  30      -5.811  15.387 -67.872  1.00  9.260          H  
ATOM    472  HA  SER A  30      -5.613  16.059 -70.007  1.00  9.240          H  
ATOM    473 1HB  SER A  30      -7.744  14.713 -70.041  1.00 12.950          H  
ATOM    474 2HB  SER A  30      -8.628  16.238 -70.036  1.00 12.950          H  
ATOM    475  HG  SER A  30      -8.300  15.543 -72.102  1.00 12.950          H  
ATOM    476  N   SER A  31      -5.509  18.630 -69.598  1.00  7.030          N  
ATOM    477  CA  SER A  31      -5.398  20.090 -69.776  1.00  6.780          C  
ATOM    478  C   SER A  31      -5.805  20.652 -71.156  1.00  6.950          C  
ATOM    479  O   SER A  31      -5.733  21.857 -71.383  1.00  6.840          O  
ATOM    480  CB  SER A  31      -4.019  20.568 -69.494  1.00  9.590          C  
ATOM    481  OG  SER A  31      -3.150  20.132 -70.447  1.00  9.590          O  
ATOM    482  H   SER A  31      -4.704  18.160 -69.172  1.00  8.440          H  
ATOM    483  HA  SER A  31      -6.052  20.552 -69.031  1.00  8.140          H  
ATOM    484 1HB  SER A  31      -4.019  21.639 -69.496  1.00 11.510          H  
ATOM    485 2HB  SER A  31      -3.696  20.234 -68.508  1.00 11.510          H  
ATOM    486  HG  SER A  31      -2.313  20.591 -70.234  1.00 11.510          H  
ATOM    487  N   LEU A  32      -6.288  19.812 -72.079  1.00  7.260          N  
ATOM    488  CA  LEU A  32      -6.860  20.279 -73.346  1.00  7.470          C  
ATOM    489  C   LEU A  32      -8.031  21.189 -72.989  1.00  7.610          C  
ATOM    490  O   LEU A  32      -8.318  22.176 -73.681  1.00  7.700          O  
ATOM    491  CB  LEU A  32      -7.394  19.094 -74.193  1.00 10.370          C  
ATOM    492  CG  LEU A  32      -6.359  18.150 -74.836  1.00 10.370          C  
ATOM    493  CD1 LEU A  32      -7.022  16.923 -75.408  1.00 10.370          C  
ATOM    494  CD2 LEU A  32      -5.691  18.848 -75.951  1.00 10.370          C  
ATOM    495  H   LEU A  32      -6.319  18.830 -71.845  1.00  8.710          H  
ATOM    496  HA  LEU A  32      -6.119  20.850 -73.892  1.00  8.960          H  
ATOM    497 1HB  LEU A  32      -8.030  18.484 -73.548  1.00 12.450          H  
ATOM    498 2HB  LEU A  32      -8.013  19.493 -74.987  1.00 12.450          H  
ATOM    499  HG  LEU A  32      -5.643  17.860 -74.101  1.00 12.450          H  
ATOM    500 1HD1 LEU A  32      -6.255  16.290 -75.860  1.00 12.450          H  
ATOM    501 2HD1 LEU A  32      -7.524  16.380 -74.609  1.00 12.450          H  
ATOM    502 3HD1 LEU A  32      -7.751  17.210 -76.170  1.00 12.450          H  
ATOM    503 1HD2 LEU A  32      -4.959  18.185 -76.397  1.00 12.450          H  
ATOM    504 2HD2 LEU A  32      -6.435  19.127 -76.695  1.00 12.450          H  
ATOM    505 3HD2 LEU A  32      -5.210  19.719 -75.576  1.00 12.450          H  
ATOM    506  N   LYS A  33      -8.641  20.887 -71.836  1.00  7.640          N  
ATOM    507  CA  LYS A  33      -9.748  21.621 -71.253  1.00  7.780          C  
ATOM    508  C   LYS A  33      -9.368  23.073 -70.960  1.00  7.640          C  
ATOM    509  O   LYS A  33     -10.242  23.917 -70.769  1.00  7.680          O  
ATOM    510  CB  LYS A  33     -10.192  20.988 -69.937  1.00 10.840          C  
ATOM    511  CG  LYS A  33     -10.863  19.633 -70.060  1.00 10.840          C  
ATOM    512  CD  LYS A  33     -11.283  19.108 -68.681  1.00 10.840          C  
ATOM    513  CE  LYS A  33     -11.939  17.734 -68.768  1.00 10.840          C  
ATOM    514  NZ  LYS A  33     -12.433  17.259 -67.438  1.00 10.840          N  
ATOM    515  H   LYS A  33      -8.307  20.053 -71.336  1.00  9.170          H  
ATOM    516  HA  LYS A  33     -10.578  21.607 -71.956  1.00  9.340          H  
ATOM    517 1HB  LYS A  33      -9.317  20.865 -69.293  1.00 13.000          H  
ATOM    518 2HB  LYS A  33     -10.881  21.660 -69.428  1.00 13.000          H  
ATOM    519 1HG  LYS A  33     -11.740  19.719 -70.701  1.00 13.000          H  
ATOM    520 2HG  LYS A  33     -10.170  18.924 -70.513  1.00 13.000          H  
ATOM    521 1HD  LYS A  33     -10.387  19.020 -68.053  1.00 13.000          H  
ATOM    522 2HD  LYS A  33     -11.970  19.808 -68.210  1.00 13.000          H  
ATOM    523 1HE  LYS A  33     -12.773  17.776 -69.464  1.00 13.000          H  
ATOM    524 2HE  LYS A  33     -11.199  17.020 -69.141  1.00 13.000          H  
ATOM    525 1HZ  LYS A  33     -12.852  16.347 -67.543  1.00 13.000          H  
ATOM    526 2HZ  LYS A  33     -11.677  17.203 -66.768  1.00 13.000          H  
ATOM    527 3HZ  LYS A  33     -13.124  17.906 -67.093  1.00 13.000          H  
ATOM    528  N   PHE A  34      -8.067  23.368 -70.846  1.00  7.460          N  
ATOM    529  CA  PHE A  34      -7.614  24.701 -70.525  1.00  7.320          C  
ATOM    530  C   PHE A  34      -7.502  25.530 -71.792  1.00  7.360          C  
ATOM    531  O   PHE A  34      -7.468  26.767 -71.725  1.00  7.430          O  
ATOM    532  CB  PHE A  34      -6.260  24.656 -69.826  1.00 10.300          C  
ATOM    533  CG  PHE A  34      -6.246  23.908 -68.489  1.00 10.300          C  
ATOM    534  CD1 PHE A  34      -7.417  23.486 -67.823  1.00 10.300          C  
ATOM    535  CD2 PHE A  34      -5.034  23.622 -67.902  1.00 10.300          C  
ATOM    536  CE1 PHE A  34      -7.329  22.798 -66.634  1.00 10.300          C  
ATOM    537  CE2 PHE A  34      -4.952  22.934 -66.713  1.00 10.300          C  
ATOM    538  CZ  PHE A  34      -6.098  22.521 -66.082  1.00 10.300          C  
ATOM    539  H   PHE A  34      -7.353  22.661 -71.012  1.00  8.950          H  
ATOM    540  HA  PHE A  34      -8.336  25.176 -69.869  1.00  8.780          H  
ATOM    541 1HB  PHE A  34      -5.533  24.182 -70.488  1.00 12.360          H  
ATOM    542 2HB  PHE A  34      -5.911  25.672 -69.648  1.00 12.360          H  
ATOM    543  HD1 PHE A  34      -8.402  23.689 -68.234  1.00 12.360          H  
ATOM    544  HD2 PHE A  34      -4.128  23.945 -68.399  1.00 12.360          H  
ATOM    545  HE1 PHE A  34      -8.239  22.472 -66.129  1.00 12.360          H  
ATOM    546  HE2 PHE A  34      -3.979  22.714 -66.271  1.00 12.360          H  
ATOM    547  HZ  PHE A  34      -6.034  21.977 -65.140  1.00 12.360          H  
ATOM    548  N   VAL A  35      -7.468  24.870 -72.962  1.00  7.340          N  
ATOM    549  CA  VAL A  35      -7.406  25.628 -74.182  1.00  7.440          C  
ATOM    550  C   VAL A  35      -8.865  26.051 -74.301  1.00  7.630          C  
ATOM    551  O   VAL A  35      -9.162  27.226 -74.496  1.00  7.670          O  
ATOM    552  CB  VAL A  35      -6.967  24.822 -75.421  1.00 10.380          C  
ATOM    553  CG1 VAL A  35      -6.994  25.764 -76.623  1.00 10.380          C  
ATOM    554  CG2 VAL A  35      -5.606  24.211 -75.254  1.00 10.380          C  
ATOM    555  H   VAL A  35      -7.537  23.854 -73.022  1.00  8.810          H  
ATOM    556  HA  VAL A  35      -6.771  26.505 -74.062  1.00  8.930          H  
ATOM    557  HB  VAL A  35      -7.685  24.026 -75.588  1.00 12.450          H  
ATOM    558 1HG1 VAL A  35      -6.704  25.244 -77.518  1.00 12.450          H  
ATOM    559 2HG1 VAL A  35      -7.978  26.169 -76.740  1.00 12.450          H  
ATOM    560 3HG1 VAL A  35      -6.290  26.578 -76.453  1.00 12.450          H  
ATOM    561 1HG2 VAL A  35      -5.340  23.648 -76.149  1.00 12.450          H  
ATOM    562 2HG2 VAL A  35      -4.922  24.997 -75.117  1.00 12.450          H  
ATOM    563 3HG2 VAL A  35      -5.598  23.543 -74.389  1.00 12.450          H  
ATOM    564  N   VAL A  36      -9.765  25.073 -74.086  1.00  7.750          N  
ATOM    565  CA  VAL A  36     -11.216  25.268 -74.109  1.00  7.930          C  
ATOM    566  C   VAL A  36     -11.659  26.341 -73.117  1.00  7.930          C  
ATOM    567  O   VAL A  36     -12.473  27.197 -73.475  1.00  8.010          O  
ATOM    568  CB  VAL A  36     -11.908  23.914 -73.815  1.00 11.030          C  
ATOM    569  CG1 VAL A  36     -13.408  24.051 -73.530  1.00 11.030          C  
ATOM    570  CG2 VAL A  36     -11.703  23.010 -75.038  1.00 11.030          C  
ATOM    571  H   VAL A  36      -9.393  24.131 -73.932  1.00  9.300          H  
ATOM    572  HA  VAL A  36     -11.500  25.584 -75.113  1.00  9.520          H  
ATOM    573  HB  VAL A  36     -11.458  23.476 -72.950  1.00 13.240          H  
ATOM    574 1HG1 VAL A  36     -13.825  23.063 -73.333  1.00 13.240          H  
ATOM    575 2HG1 VAL A  36     -13.568  24.684 -72.654  1.00 13.240          H  
ATOM    576 3HG1 VAL A  36     -13.909  24.467 -74.337  1.00 13.240          H  
ATOM    577 1HG2 VAL A  36     -12.149  22.033 -74.855  1.00 13.240          H  
ATOM    578 2HG2 VAL A  36     -12.166  23.457 -75.919  1.00 13.240          H  
ATOM    579 3HG2 VAL A  36     -10.639  22.891 -75.212  1.00 13.240          H  
ATOM    580  N   SER A  37     -11.135  26.320 -71.890  1.00  7.850          N  
ATOM    581  CA  SER A  37     -11.461  27.351 -70.922  1.00  7.860          C  
ATOM    582  C   SER A  37     -11.061  28.733 -71.428  1.00  7.760          C  
ATOM    583  O   SER A  37     -11.876  29.663 -71.375  1.00  7.830          O  
ATOM    584  CB  SER A  37     -10.762  27.079 -69.607  1.00 11.000          C  
ATOM    585  OG  SER A  37     -11.058  28.068 -68.662  1.00 11.000          O  
ATOM    586  H   SER A  37     -10.539  25.548 -71.600  1.00  9.420          H  
ATOM    587  HA  SER A  37     -12.538  27.343 -70.756  1.00  9.430          H  
ATOM    588 1HB  SER A  37     -11.059  26.100 -69.231  1.00 13.200          H  
ATOM    589 2HB  SER A  37      -9.691  27.053 -69.776  1.00 13.200          H  
ATOM    590  HG  SER A  37     -10.633  27.789 -67.849  1.00 13.200          H  
ATOM    591  N   SER A  38      -9.822  28.889 -71.942  1.00  7.600          N  
ATOM    592  CA  SER A  38      -9.407  30.211 -72.415  1.00  7.510          C  
ATOM    593  C   SER A  38     -10.265  30.691 -73.568  1.00  7.580          C  
ATOM    594  O   SER A  38     -10.586  31.879 -73.661  1.00  7.540          O  
ATOM    595  CB  SER A  38      -7.990  30.172 -72.944  1.00 10.550          C  
ATOM    596  OG  SER A  38      -7.923  29.485 -74.161  1.00 10.550          O  
ATOM    597  H   SER A  38      -9.156  28.109 -71.950  1.00  9.120          H  
ATOM    598  HA  SER A  38      -9.484  30.920 -71.591  1.00  9.010          H  
ATOM    599 1HB  SER A  38      -7.640  31.185 -73.089  1.00 12.660          H  
ATOM    600 2HB  SER A  38      -7.343  29.686 -72.217  1.00 12.660          H  
ATOM    601  HG  SER A  38      -8.102  28.551 -73.963  1.00 12.660          H  
ATOM    602  N   LEU A  39     -10.697  29.758 -74.413  1.00  7.680          N  
ATOM    603  CA  LEU A  39     -11.506  30.091 -75.563  1.00  7.760          C  
ATOM    604  C   LEU A  39     -12.914  30.487 -75.159  1.00  7.930          C  
ATOM    605  O   LEU A  39     -13.464  31.445 -75.701  1.00  7.970          O  
ATOM    606  CB  LEU A  39     -11.520  28.895 -76.503  1.00 10.830          C  
ATOM    607  CG  LEU A  39     -10.163  28.534 -77.166  1.00 10.830          C  
ATOM    608  CD1 LEU A  39     -10.318  27.232 -77.847  1.00 10.830          C  
ATOM    609  CD2 LEU A  39      -9.773  29.546 -78.133  1.00 10.830          C  
ATOM    610  H   LEU A  39     -10.350  28.802 -74.291  1.00  9.220          H  
ATOM    611  HA  LEU A  39     -11.055  30.944 -76.058  1.00  9.310          H  
ATOM    612 1HB  LEU A  39     -11.840  28.026 -75.937  1.00 13.000          H  
ATOM    613 2HB  LEU A  39     -12.243  29.081 -77.292  1.00 13.000          H  
ATOM    614  HG  LEU A  39      -9.390  28.463 -76.431  1.00 13.000          H  
ATOM    615 1HD1 LEU A  39      -9.391  26.956 -78.340  1.00 13.000          H  
ATOM    616 2HD1 LEU A  39     -10.593  26.470 -77.128  1.00 13.000          H  
ATOM    617 3HD1 LEU A  39     -11.074  27.351 -78.557  1.00 13.000          H  
ATOM    618 1HD2 LEU A  39      -8.827  29.243 -78.597  1.00 13.000          H  
ATOM    619 2HD2 LEU A  39     -10.540  29.610 -78.876  1.00 13.000          H  
ATOM    620 3HD2 LEU A  39      -9.639  30.509 -77.661  1.00 13.000          H  
ATOM    621  N   ASP A  40     -13.495  29.798 -74.176  1.00  8.040          N  
ATOM    622  CA  ASP A  40     -14.839  30.131 -73.728  1.00  8.200          C  
ATOM    623  C   ASP A  40     -14.840  31.534 -73.125  1.00  8.120          C  
ATOM    624  O   ASP A  40     -15.726  32.352 -73.416  1.00  8.200          O  
ATOM    625  CB  ASP A  40     -15.312  29.099 -72.694  1.00 11.420          C  
ATOM    626  CG  ASP A  40     -16.788  29.212 -72.286  1.00 11.420          C  
ATOM    627  OD1 ASP A  40     -17.648  29.117 -73.133  1.00 11.420          O  
ATOM    628  OD2 ASP A  40     -17.036  29.377 -71.113  1.00 11.420          O  
ATOM    629  H   ASP A  40     -13.024  28.976 -73.786  1.00  9.650          H  
ATOM    630  HA  ASP A  40     -15.510  30.115 -74.585  1.00  9.840          H  
ATOM    631 1HB  ASP A  40     -15.126  28.104 -73.070  1.00 13.700          H  
ATOM    632 2HB  ASP A  40     -14.697  29.205 -71.794  1.00 13.700          H  
ATOM    633  N   ILE A  41     -13.799  31.840 -72.340  1.00  7.940          N  
ATOM    634  CA  ILE A  41     -13.692  33.136 -71.704  1.00  7.850          C  
ATOM    635  C   ILE A  41     -13.537  34.212 -72.779  1.00  7.780          C  
ATOM    636  O   ILE A  41     -14.207  35.243 -72.709  1.00  7.830          O  
ATOM    637  CB  ILE A  41     -12.542  33.174 -70.697  1.00 11.030          C  
ATOM    638  CG1 ILE A  41     -12.847  32.222 -69.524  1.00 11.030          C  
ATOM    639  CG2 ILE A  41     -12.438  34.595 -70.174  1.00 11.030          C  
ATOM    640  CD1 ILE A  41     -11.645  31.926 -68.637  1.00 11.030          C  
ATOM    641  H   ILE A  41     -13.095  31.118 -72.138  1.00  9.530          H  
ATOM    642  HA  ILE A  41     -14.618  33.331 -71.163  1.00  9.420          H  
ATOM    643  HB  ILE A  41     -11.607  32.863 -71.168  1.00 13.230          H  
ATOM    644 1HG1 ILE A  41     -13.633  32.656 -68.910  1.00 13.230          H  
ATOM    645 2HG1 ILE A  41     -13.208  31.277 -69.924  1.00 13.230          H  
ATOM    646 1HG2 ILE A  41     -11.651  34.674 -69.443  1.00 13.230          H  
ATOM    647 2HG2 ILE A  41     -12.221  35.253 -70.992  1.00 13.230          H  
ATOM    648 3HG2 ILE A  41     -13.380  34.890 -69.712  1.00 13.230          H  
ATOM    649 1HD1 ILE A  41     -11.947  31.237 -67.848  1.00 13.230          H  
ATOM    650 2HD1 ILE A  41     -10.862  31.458 -69.241  1.00 13.230          H  
ATOM    651 3HD1 ILE A  41     -11.262  32.832 -68.188  1.00 13.230          H  
ATOM    652  N   ILE A  42     -12.660  33.979 -73.773  1.00  7.680          N  
ATOM    653  CA  ILE A  42     -12.495  34.942 -74.851  1.00  7.630          C  
ATOM    654  C   ILE A  42     -13.779  35.158 -75.615  1.00  7.840          C  
ATOM    655  O   ILE A  42     -14.091  36.297 -75.939  1.00  7.860          O  
ATOM    656  CB  ILE A  42     -11.378  34.544 -75.848  1.00 10.700          C  
ATOM    657  CG1 ILE A  42     -10.005  34.693 -75.161  1.00 10.700          C  
ATOM    658  CG2 ILE A  42     -11.470  35.371 -77.158  1.00 10.700          C  
ATOM    659  CD1 ILE A  42      -8.842  34.077 -75.909  1.00 10.700          C  
ATOM    660  H   ILE A  42     -12.090  33.131 -73.766  1.00  9.220          H  
ATOM    661  HA  ILE A  42     -12.205  35.889 -74.405  1.00  9.160          H  
ATOM    662  HB  ILE A  42     -11.493  33.487 -76.093  1.00 12.840          H  
ATOM    663 1HG1 ILE A  42      -9.800  35.757 -75.035  1.00 12.840          H  
ATOM    664 2HG1 ILE A  42     -10.059  34.238 -74.174  1.00 12.840          H  
ATOM    665 1HG2 ILE A  42     -10.693  35.052 -77.834  1.00 12.840          H  
ATOM    666 2HG2 ILE A  42     -12.427  35.226 -77.654  1.00 12.840          H  
ATOM    667 3HG2 ILE A  42     -11.349  36.420 -76.933  1.00 12.840          H  
ATOM    668 1HD1 ILE A  42      -7.956  34.259 -75.324  1.00 12.840          H  
ATOM    669 2HD1 ILE A  42      -9.001  33.001 -76.021  1.00 12.840          H  
ATOM    670 3HD1 ILE A  42      -8.722  34.525 -76.887  1.00 12.840          H  
ATOM    671  N   ALA A  43     -14.522  34.109 -75.964  1.00  7.980          N  
ATOM    672  CA  ALA A  43     -15.750  34.359 -76.706  1.00  8.160          C  
ATOM    673  C   ALA A  43     -16.698  35.255 -75.901  1.00  8.260          C  
ATOM    674  O   ALA A  43     -17.367  36.144 -76.458  1.00  8.340          O  
ATOM    675  CB  ALA A  43     -16.443  33.049 -77.030  1.00 11.350          C  
ATOM    676  H   ALA A  43     -14.228  33.156 -75.730  1.00  9.580          H  
ATOM    677  HA  ALA A  43     -15.491  34.870 -77.622  1.00  9.790          H  
ATOM    678 1HB  ALA A  43     -17.354  33.247 -77.598  1.00 13.620          H  
ATOM    679 2HB  ALA A  43     -15.795  32.409 -77.607  1.00 13.620          H  
ATOM    680 3HB  ALA A  43     -16.699  32.543 -76.097  1.00 13.620          H  
ATOM    681  N   ALA A  44     -16.785  35.007 -74.585  1.00  8.260          N  
ATOM    682  CA  ALA A  44     -17.648  35.798 -73.721  1.00  8.360          C  
ATOM    683  C   ALA A  44     -17.206  37.259 -73.640  1.00  8.310          C  
ATOM    684  O   ALA A  44     -18.036  38.170 -73.706  1.00  8.440          O  
ATOM    685  CB  ALA A  44     -17.665  35.195 -72.329  1.00 11.660          C  
ATOM    686  H   ALA A  44     -16.269  34.212 -74.186  1.00  9.910          H  
ATOM    687  HA  ALA A  44     -18.653  35.771 -74.138  1.00 10.030          H  
ATOM    688 1HB  ALA A  44     -18.334  35.769 -71.694  1.00 14.000          H  
ATOM    689 2HB  ALA A  44     -18.005  34.160 -72.386  1.00 14.000          H  
ATOM    690 3HB  ALA A  44     -16.659  35.221 -71.914  1.00 14.000          H  
ATOM    691  N   GLN A  45     -15.892  37.473 -73.512  1.00  8.130          N  
ATOM    692  CA  GLN A  45     -15.300  38.802 -73.433  1.00  8.070          C  
ATOM    693  C   GLN A  45     -15.355  39.541 -74.765  1.00  8.100          C  
ATOM    694  O   GLN A  45     -15.566  40.754 -74.807  1.00  7.980          O  
ATOM    695  CB  GLN A  45     -13.853  38.691 -72.966  1.00 11.320          C  
ATOM    696  CG  GLN A  45     -13.674  38.264 -71.521  1.00 11.320          C  
ATOM    697  CD  GLN A  45     -12.229  37.953 -71.214  1.00 11.320          C  
ATOM    698  OE1 GLN A  45     -11.466  37.640 -72.132  1.00 11.320          O  
ATOM    699  NE2 GLN A  45     -11.854  38.017 -69.949  1.00 11.320          N  
ATOM    700  H   GLN A  45     -15.275  36.660 -73.423  1.00  9.760          H  
ATOM    701  HA  GLN A  45     -15.863  39.381 -72.704  1.00  9.680          H  
ATOM    702 1HB  GLN A  45     -13.348  37.956 -73.588  1.00 13.590          H  
ATOM    703 2HB  GLN A  45     -13.353  39.648 -73.101  1.00 13.590          H  
ATOM    704 1HG  GLN A  45     -13.994  39.076 -70.872  1.00 13.590          H  
ATOM    705 2HG  GLN A  45     -14.274  37.376 -71.329  1.00 13.590          H  
ATOM    706 1HE2 GLN A  45     -10.898  37.799 -69.688  1.00 13.590          H  
ATOM    707 2HE2 GLN A  45     -12.512  38.263 -69.242  1.00 13.590          H  
ATOM    708  N   ALA A  46     -15.156  38.806 -75.861  1.00  8.390          N  
ATOM    709  CA  ALA A  46     -15.145  39.383 -77.188  1.00  8.440          C  
ATOM    710  C   ALA A  46     -16.472  40.059 -77.448  1.00  8.430          C  
ATOM    711  O   ALA A  46     -16.509  41.190 -77.947  1.00  8.430          O  
ATOM    712  CB  ALA A  46     -14.881  38.299 -78.210  1.00 11.800          C  
ATOM    713  H   ALA A  46     -14.966  37.816 -75.760  1.00 10.070          H  
ATOM    714  HA  ALA A  46     -14.358  40.133 -77.239  1.00 10.130          H  
ATOM    715 1HB  ALA A  46     -14.871  38.711 -79.204  1.00 14.160          H  
ATOM    716 2HB  ALA A  46     -13.932  37.840 -77.988  1.00 14.160          H  
ATOM    717 3HB  ALA A  46     -15.662  37.552 -78.140  1.00 14.160          H  
ATOM    718  N   GLY A  47     -17.574  39.411 -77.064  1.00  8.480          N  
ATOM    719  CA  GLY A  47     -18.851  40.073 -77.203  1.00  8.510          C  
ATOM    720  C   GLY A  47     -19.100  40.468 -78.644  1.00  8.460          C  
ATOM    721  O   GLY A  47     -19.153  39.626 -79.539  1.00  8.450          O  
ATOM    722  H   GLY A  47     -17.515  38.452 -76.705  1.00 10.180          H  
ATOM    723 1HA  GLY A  47     -19.640  39.406 -76.858  1.00 10.210          H  
ATOM    724 2HA  GLY A  47     -18.872  40.954 -76.564  1.00 10.210          H  
ATOM    725  N   ARG A  48     -19.252  41.783 -78.842  1.00  8.490          N  
ATOM    726  CA  ARG A  48     -19.518  42.421 -80.132  1.00  8.500          C  
ATOM    727  C   ARG A  48     -18.400  42.173 -81.151  1.00  8.420          C  
ATOM    728  O   ARG A  48     -18.586  42.364 -82.363  1.00  8.610          O  
ATOM    729  CB  ARG A  48     -19.701  43.925 -79.963  1.00 11.900          C  
ATOM    730  CG  ARG A  48     -18.435  44.699 -79.564  1.00 11.900          C  
ATOM    731  CD  ARG A  48     -18.726  46.135 -79.287  1.00 11.900          C  
ATOM    732  NE  ARG A  48     -17.509  46.888 -78.966  1.00 11.900          N  
ATOM    733  CZ  ARG A  48     -16.925  46.986 -77.743  1.00 11.900          C  
ATOM    734  NH1 ARG A  48     -17.441  46.378 -76.692  1.00 11.900          N  
ATOM    735  NH2 ARG A  48     -15.822  47.705 -77.607  1.00 11.900          N  
ATOM    736  H   ARG A  48     -19.168  42.370 -78.025  1.00 10.190          H  
ATOM    737  HA  ARG A  48     -20.443  42.005 -80.531  1.00 10.200          H  
ATOM    738 1HB  ARG A  48     -20.065  44.351 -80.896  1.00 14.280          H  
ATOM    739 2HB  ARG A  48     -20.456  44.114 -79.202  1.00 14.280          H  
ATOM    740 1HG  ARG A  48     -17.988  44.248 -78.679  1.00 14.280          H  
ATOM    741 2HG  ARG A  48     -17.716  44.669 -80.383  1.00 14.280          H  
ATOM    742 1HD  ARG A  48     -19.171  46.580 -80.177  1.00 14.280          H  
ATOM    743 2HD  ARG A  48     -19.425  46.225 -78.458  1.00 14.280          H  
ATOM    744  HE  ARG A  48     -17.063  47.380 -79.731  1.00 14.280          H  
ATOM    745 1HH1 ARG A  48     -18.279  45.827 -76.782  1.00 14.280          H  
ATOM    746 2HH1 ARG A  48     -16.994  46.464 -75.788  1.00 14.280          H  
ATOM    747 1HH2 ARG A  48     -15.421  48.175 -78.408  1.00 14.280          H  
ATOM    748 2HH2 ARG A  48     -15.377  47.787 -76.704  1.00 14.280          H  
ATOM    749  N   ASN A  49     -17.217  41.787 -80.683  1.00  8.180          N  
ATOM    750  CA  ASN A  49     -16.131  41.523 -81.597  1.00  8.100          C  
ATOM    751  C   ASN A  49     -16.405  40.177 -82.223  1.00  8.100          C  
ATOM    752  O   ASN A  49     -15.941  39.141 -81.741  1.00  7.950          O  
ATOM    753  CB  ASN A  49     -14.791  41.539 -80.882  1.00 11.370          C  
ATOM    754  CG  ASN A  49     -13.609  41.385 -81.811  1.00 11.370          C  
ATOM    755  OD1 ASN A  49     -13.711  40.811 -82.917  1.00 11.370          O  
ATOM    756  ND2 ASN A  49     -12.479  41.894 -81.379  1.00 11.370          N  
ATOM    757  H   ASN A  49     -17.086  41.639 -79.679  1.00  9.820          H  
ATOM    758  HA  ASN A  49     -16.130  42.274 -82.387  1.00  9.720          H  
ATOM    759 1HB  ASN A  49     -14.691  42.479 -80.340  1.00 13.650          H  
ATOM    760 2HB  ASN A  49     -14.767  40.753 -80.148  1.00 13.650          H  
ATOM    761 1HD2 ASN A  49     -11.651  41.839 -81.941  1.00 13.650          H  
ATOM    762 2HD2 ASN A  49     -12.446  42.346 -80.486  1.00 13.650          H  
ATOM    763  N   LYS A  50     -17.183  40.208 -83.305  1.00  8.150          N  
ATOM    764  CA  LYS A  50     -17.615  39.004 -83.985  1.00  8.360          C  
ATOM    765  C   LYS A  50     -16.459  38.155 -84.457  1.00  8.340          C  
ATOM    766  O   LYS A  50     -16.531  36.932 -84.373  1.00  8.490          O  
ATOM    767  CB  LYS A  50     -18.518  39.326 -85.173  1.00 11.620          C  
ATOM    768  CG  LYS A  50     -19.017  38.079 -85.906  1.00 11.620          C  
ATOM    769  CD  LYS A  50     -19.977  38.406 -87.035  1.00 11.620          C  
ATOM    770  CE  LYS A  50     -20.367  37.126 -87.761  1.00 11.620          C  
ATOM    771  NZ  LYS A  50     -21.305  37.364 -88.881  1.00 11.620          N  
ATOM    772  H   LYS A  50     -17.544  41.122 -83.589  1.00  9.780          H  
ATOM    773  HA  LYS A  50     -18.192  38.410 -83.276  1.00 10.030          H  
ATOM    774 1HB  LYS A  50     -19.382  39.894 -84.827  1.00 13.940          H  
ATOM    775 2HB  LYS A  50     -17.977  39.946 -85.886  1.00 13.940          H  
ATOM    776 1HG  LYS A  50     -18.170  37.537 -86.337  1.00 13.940          H  
ATOM    777 2HG  LYS A  50     -19.511  37.414 -85.197  1.00 13.940          H  
ATOM    778 1HD  LYS A  50     -20.872  38.881 -86.633  1.00 13.940          H  
ATOM    779 2HD  LYS A  50     -19.502  39.089 -87.738  1.00 13.940          H  
ATOM    780 1HE  LYS A  50     -19.464  36.659 -88.153  1.00 13.940          H  
ATOM    781 2HE  LYS A  50     -20.833  36.445 -87.049  1.00 13.940          H  
ATOM    782 1HZ  LYS A  50     -21.514  36.473 -89.315  1.00 13.940          H  
ATOM    783 2HZ  LYS A  50     -22.155  37.780 -88.533  1.00 13.940          H  
ATOM    784 3HZ  LYS A  50     -20.879  37.979 -89.557  1.00 13.940          H  
ATOM    785  N   GLN A  51     -15.410  38.774 -85.016  1.00  8.150          N  
ATOM    786  CA  GLN A  51     -14.312  37.956 -85.518  1.00  8.110          C  
ATOM    787  C   GLN A  51     -13.723  37.150 -84.401  1.00  8.050          C  
ATOM    788  O   GLN A  51     -13.498  35.946 -84.537  1.00  8.080          O  
ATOM    789  CB  GLN A  51     -13.178  38.779 -86.123  1.00 11.370          C  
ATOM    790  CG  GLN A  51     -12.030  37.894 -86.662  1.00 11.370          C  
ATOM    791  CD  GLN A  51     -10.868  38.679 -87.179  1.00 11.370          C  
ATOM    792  OE1 GLN A  51     -10.680  39.838 -86.809  1.00 11.370          O  
ATOM    793  NE2 GLN A  51     -10.068  38.055 -88.028  1.00 11.370          N  
ATOM    794  H   GLN A  51     -15.390  39.784 -85.069  1.00  9.780          H  
ATOM    795  HA  GLN A  51     -14.700  37.269 -86.269  1.00  9.730          H  
ATOM    796 1HB  GLN A  51     -13.558  39.390 -86.938  1.00 13.640          H  
ATOM    797 2HB  GLN A  51     -12.770  39.451 -85.367  1.00 13.640          H  
ATOM    798 1HG  GLN A  51     -11.654  37.253 -85.867  1.00 13.640          H  
ATOM    799 2HG  GLN A  51     -12.414  37.280 -87.474  1.00 13.640          H  
ATOM    800 1HE2 GLN A  51      -9.269  38.529 -88.404  1.00 13.640          H  
ATOM    801 2HE2 GLN A  51     -10.257  37.109 -88.296  1.00 13.640          H  
ATOM    802  N   LEU A  52     -13.458  37.815 -83.291  1.00  7.970          N  
ATOM    803  CA  LEU A  52     -12.844  37.132 -82.189  1.00  7.890          C  
ATOM    804  C   LEU A  52     -13.764  36.118 -81.561  1.00  8.080          C  
ATOM    805  O   LEU A  52     -13.319  35.018 -81.215  1.00  8.090          O  
ATOM    806  CB  LEU A  52     -12.374  38.153 -81.175  1.00 11.080          C  
ATOM    807  CG  LEU A  52     -11.689  37.644 -79.952  1.00 11.080          C  
ATOM    808  CD1 LEU A  52     -10.492  36.833 -80.307  1.00 11.080          C  
ATOM    809  CD2 LEU A  52     -11.266  38.838 -79.158  1.00 11.080          C  
ATOM    810  H   LEU A  52     -13.660  38.819 -83.229  1.00  9.560          H  
ATOM    811  HA  LEU A  52     -11.994  36.592 -82.583  1.00  9.470          H  
ATOM    812 1HB  LEU A  52     -11.713  38.851 -81.667  1.00 13.290          H  
ATOM    813 2HB  LEU A  52     -13.246  38.700 -80.849  1.00 13.290          H  
ATOM    814  HG  LEU A  52     -12.361  37.023 -79.382  1.00 13.290          H  
ATOM    815 1HD1 LEU A  52     -10.001  36.505 -79.424  1.00 13.290          H  
ATOM    816 2HD1 LEU A  52     -10.770  35.961 -80.887  1.00 13.290          H  
ATOM    817 3HD1 LEU A  52      -9.835  37.443 -80.857  1.00 13.290          H  
ATOM    818 1HD2 LEU A  52     -10.772  38.505 -78.270  1.00 13.290          H  
ATOM    819 2HD2 LEU A  52     -10.582  39.447 -79.751  1.00 13.290          H  
ATOM    820 3HD2 LEU A  52     -12.139  39.429 -78.893  1.00 13.290          H  
ATOM    821  N   ALA A  53     -15.034  36.474 -81.376  1.00  8.230          N  
ATOM    822  CA  ALA A  53     -15.946  35.542 -80.765  1.00  8.440          C  
ATOM    823  C   ALA A  53     -16.080  34.288 -81.620  1.00  8.560          C  
ATOM    824  O   ALA A  53     -16.040  33.184 -81.076  1.00  8.640          O  
ATOM    825  CB  ALA A  53     -17.296  36.193 -80.552  1.00 11.730          C  
ATOM    826  H   ALA A  53     -15.367  37.399 -81.656  1.00  9.880          H  
ATOM    827  HA  ALA A  53     -15.533  35.252 -79.807  1.00 10.130          H  
ATOM    828 1HB  ALA A  53     -17.970  35.487 -80.068  1.00 14.080          H  
ATOM    829 2HB  ALA A  53     -17.189  37.082 -79.926  1.00 14.080          H  
ATOM    830 3HB  ALA A  53     -17.703  36.486 -81.518  1.00 14.080          H  
ATOM    831  N   GLU A  54     -16.182  34.427 -82.961  1.00  8.580          N  
ATOM    832  CA  GLU A  54     -16.279  33.227 -83.777  1.00  8.710          C  
ATOM    833  C   GLU A  54     -14.993  32.429 -83.739  1.00  8.570          C  
ATOM    834  O   GLU A  54     -15.035  31.201 -83.676  1.00  8.680          O  
ATOM    835  CB  GLU A  54     -16.648  33.500 -85.236  1.00 12.140          C  
ATOM    836  CG  GLU A  54     -18.089  33.935 -85.493  1.00 12.140          C  
ATOM    837  CD  GLU A  54     -18.419  33.961 -86.981  1.00 12.140          C  
ATOM    838  OE1 GLU A  54     -17.519  33.751 -87.771  1.00 12.140          O  
ATOM    839  OE2 GLU A  54     -19.566  34.159 -87.322  1.00 12.140          O  
ATOM    840  H   GLU A  54     -16.219  35.350 -83.406  1.00 10.300          H  
ATOM    841  HA  GLU A  54     -17.069  32.603 -83.358  1.00 10.450          H  
ATOM    842 1HB  GLU A  54     -16.004  34.302 -85.609  1.00 14.570          H  
ATOM    843 2HB  GLU A  54     -16.438  32.623 -85.829  1.00 14.570          H  
ATOM    844 1HG  GLU A  54     -18.765  33.247 -84.985  1.00 14.570          H  
ATOM    845 2HG  GLU A  54     -18.236  34.929 -85.071  1.00 14.570          H  
ATOM    846  N   LEU A  55     -13.825  33.087 -83.747  1.00  8.320          N  
ATOM    847  CA  LEU A  55     -12.612  32.291 -83.711  1.00  8.180          C  
ATOM    848  C   LEU A  55     -12.574  31.473 -82.437  1.00  8.150          C  
ATOM    849  O   LEU A  55     -12.230  30.287 -82.463  1.00  8.180          O  
ATOM    850  CB  LEU A  55     -11.351  33.179 -83.738  1.00 11.510          C  
ATOM    851  CG  LEU A  55     -10.955  33.917 -85.028  1.00 11.510          C  
ATOM    852  CD1 LEU A  55      -9.807  34.885 -84.686  1.00 11.510          C  
ATOM    853  CD2 LEU A  55     -10.508  32.925 -86.081  1.00 11.510          C  
ATOM    854  H   LEU A  55     -13.784  34.108 -83.829  1.00  9.980          H  
ATOM    855  HA  LEU A  55     -12.614  31.609 -84.555  1.00  9.820          H  
ATOM    856 1HB  LEU A  55     -11.495  33.955 -82.987  1.00 13.810          H  
ATOM    857 2HB  LEU A  55     -10.516  32.581 -83.449  1.00 13.810          H  
ATOM    858  HG  LEU A  55     -11.793  34.486 -85.405  1.00 13.810          H  
ATOM    859 1HD1 LEU A  55      -9.506  35.435 -85.579  1.00 13.810          H  
ATOM    860 2HD1 LEU A  55     -10.147  35.576 -83.936  1.00 13.810          H  
ATOM    861 3HD1 LEU A  55      -8.961  34.330 -84.303  1.00 13.810          H  
ATOM    862 1HD2 LEU A  55     -10.215  33.463 -86.982  1.00 13.810          H  
ATOM    863 2HD2 LEU A  55      -9.662  32.356 -85.707  1.00 13.810          H  
ATOM    864 3HD2 LEU A  55     -11.321  32.247 -86.322  1.00 13.810          H  
ATOM    865  N   ALA A  56     -12.949  32.097 -81.315  1.00  8.110          N  
ATOM    866  CA  ALA A  56     -12.934  31.415 -80.040  1.00  8.090          C  
ATOM    867  C   ALA A  56     -13.929  30.256 -79.987  1.00  8.310          C  
ATOM    868  O   ALA A  56     -13.587  29.176 -79.496  1.00  8.310          O  
ATOM    869  CB  ALA A  56     -13.198  32.426 -78.952  1.00 11.330          C  
ATOM    870  H   ALA A  56     -13.213  33.089 -81.349  1.00  9.730          H  
ATOM    871  HA  ALA A  56     -11.953  31.002 -79.888  1.00  9.710          H  
ATOM    872 1HB  ALA A  56     -13.152  31.947 -77.997  1.00 13.600          H  
ATOM    873 2HB  ALA A  56     -12.450  33.208 -79.005  1.00 13.600          H  
ATOM    874 3HB  ALA A  56     -14.177  32.859 -79.107  1.00 13.600          H  
ATOM    875  N   GLU A  57     -15.152  30.454 -80.497  1.00  8.490          N  
ATOM    876  CA  GLU A  57     -16.158  29.395 -80.456  1.00  8.700          C  
ATOM    877  C   GLU A  57     -15.830  28.221 -81.377  1.00  8.750          C  
ATOM    878  O   GLU A  57     -16.065  27.057 -81.019  1.00  8.830          O  
ATOM    879  CB  GLU A  57     -17.541  29.956 -80.798  1.00 12.100          C  
ATOM    880  CG  GLU A  57     -18.135  30.885 -79.725  1.00 12.100          C  
ATOM    881  CD  GLU A  57     -19.473  31.463 -80.116  1.00 12.100          C  
ATOM    882  OE1 GLU A  57     -19.854  31.298 -81.251  1.00 12.100          O  
ATOM    883  OE2 GLU A  57     -20.122  32.050 -79.281  1.00 12.100          O  
ATOM    884  H   GLU A  57     -15.408  31.374 -80.875  1.00 10.190          H  
ATOM    885  HA  GLU A  57     -16.198  29.017 -79.435  1.00 10.440          H  
ATOM    886 1HB  GLU A  57     -17.471  30.527 -81.727  1.00 14.520          H  
ATOM    887 2HB  GLU A  57     -18.237  29.137 -80.966  1.00 14.520          H  
ATOM    888 1HG  GLU A  57     -18.242  30.331 -78.795  1.00 14.520          H  
ATOM    889 2HG  GLU A  57     -17.437  31.694 -79.552  1.00 14.520          H  
ATOM    890  N   LYS A  58     -15.307  28.516 -82.570  1.00  8.690          N  
ATOM    891  CA  LYS A  58     -14.974  27.475 -83.529  1.00  8.740          C  
ATOM    892  C   LYS A  58     -13.788  26.673 -83.017  1.00  8.580          C  
ATOM    893  O   LYS A  58     -13.794  25.435 -83.062  1.00  8.650          O  
ATOM    894  CB  LYS A  58     -14.689  28.113 -84.889  1.00 12.220          C  
ATOM    895  CG  LYS A  58     -15.946  28.693 -85.565  1.00 12.220          C  
ATOM    896  CD  LYS A  58     -15.623  29.419 -86.868  1.00 12.220          C  
ATOM    897  CE  LYS A  58     -16.890  30.048 -87.477  1.00 12.220          C  
ATOM    898  NZ  LYS A  58     -16.592  30.860 -88.698  1.00 12.220          N  
ATOM    899  H   LYS A  58     -15.157  29.497 -82.828  1.00 10.430          H  
ATOM    900  HA  LYS A  58     -15.825  26.801 -83.625  1.00 10.490          H  
ATOM    901 1HB  LYS A  58     -13.971  28.929 -84.760  1.00 14.660          H  
ATOM    902 2HB  LYS A  58     -14.242  27.380 -85.556  1.00 14.660          H  
ATOM    903 1HG  LYS A  58     -16.641  27.882 -85.774  1.00 14.660          H  
ATOM    904 2HG  LYS A  58     -16.431  29.391 -84.882  1.00 14.660          H  
ATOM    905 1HD  LYS A  58     -14.900  30.214 -86.666  1.00 14.660          H  
ATOM    906 2HD  LYS A  58     -15.187  28.722 -87.583  1.00 14.660          H  
ATOM    907 1HE  LYS A  58     -17.590  29.257 -87.742  1.00 14.660          H  
ATOM    908 2HE  LYS A  58     -17.356  30.691 -86.733  1.00 14.660          H  
ATOM    909 1HZ  LYS A  58     -17.455  31.264 -89.054  1.00 14.660          H  
ATOM    910 2HZ  LYS A  58     -15.948  31.610 -88.460  1.00 14.660          H  
ATOM    911 3HZ  LYS A  58     -16.176  30.276 -89.405  1.00 14.660          H  
ATOM    912  N   ALA A  59     -12.778  27.381 -82.498  1.00  8.370          N  
ATOM    913  CA  ALA A  59     -11.604  26.752 -81.936  1.00  8.210          C  
ATOM    914  C   ALA A  59     -11.978  25.867 -80.768  1.00  8.290          C  
ATOM    915  O   ALA A  59     -11.446  24.772 -80.599  1.00  8.290          O  
ATOM    916  CB  ALA A  59     -10.644  27.813 -81.471  1.00 11.560          C  
ATOM    917  H   ALA A  59     -12.802  28.404 -82.522  1.00 10.040          H  
ATOM    918  HA  ALA A  59     -11.146  26.135 -82.703  1.00  9.850          H  
ATOM    919 1HB  ALA A  59      -9.772  27.356 -81.033  1.00 13.870          H  
ATOM    920 2HB  ALA A  59     -10.357  28.448 -82.307  1.00 13.870          H  
ATOM    921 3HB  ALA A  59     -11.142  28.414 -80.724  1.00 13.870          H  
ATOM    922  N   LEU A  60     -12.930  26.319 -79.960  1.00  8.370          N  
ATOM    923  CA  LEU A  60     -13.349  25.543 -78.824  1.00  8.460          C  
ATOM    924  C   LEU A  60     -13.970  24.249 -79.273  1.00  8.650          C  
ATOM    925  O   LEU A  60     -13.593  23.174 -78.797  1.00  8.680          O  
ATOM    926  CB  LEU A  60     -14.328  26.346 -77.974  1.00 11.810          C  
ATOM    927  CG  LEU A  60     -14.709  25.729 -76.649  1.00 11.810          C  
ATOM    928  CD1 LEU A  60     -15.002  26.847 -75.677  1.00 11.810          C  
ATOM    929  CD2 LEU A  60     -15.962  24.811 -76.757  1.00 11.810          C  
ATOM    930  H   LEU A  60     -13.321  27.256 -80.091  1.00 10.040          H  
ATOM    931  HA  LEU A  60     -12.476  25.306 -78.221  1.00 10.150          H  
ATOM    932 1HB  LEU A  60     -13.893  27.321 -77.782  1.00 14.170          H  
ATOM    933 2HB  LEU A  60     -15.238  26.498 -78.553  1.00 14.170          H  
ATOM    934  HG  LEU A  60     -13.876  25.164 -76.299  1.00 14.170          H  
ATOM    935 1HD1 LEU A  60     -15.250  26.431 -74.705  1.00 14.170          H  
ATOM    936 2HD1 LEU A  60     -14.128  27.475 -75.582  1.00 14.170          H  
ATOM    937 3HD1 LEU A  60     -15.840  27.444 -76.036  1.00 14.170          H  
ATOM    938 1HD2 LEU A  60     -16.183  24.411 -75.770  1.00 14.170          H  
ATOM    939 2HD2 LEU A  60     -16.811  25.396 -77.110  1.00 14.170          H  
ATOM    940 3HD2 LEU A  60     -15.806  23.985 -77.427  1.00 14.170          H  
ATOM    941  N   ALA A  61     -14.910  24.318 -80.219  1.00  8.790          N  
ATOM    942  CA  ALA A  61     -15.595  23.113 -80.662  1.00  8.980          C  
ATOM    943  C   ALA A  61     -14.601  22.088 -81.190  1.00  8.930          C  
ATOM    944  O   ALA A  61     -14.733  20.885 -80.946  1.00  9.020          O  
ATOM    945  CB  ALA A  61     -16.594  23.463 -81.739  1.00 12.500          C  
ATOM    946  H   ALA A  61     -15.184  25.231 -80.602  1.00 10.550          H  
ATOM    947  HA  ALA A  61     -16.116  22.682 -79.810  1.00 10.780          H  
ATOM    948 1HB  ALA A  61     -17.119  22.566 -82.057  1.00 15.000          H  
ATOM    949 2HB  ALA A  61     -17.306  24.189 -81.347  1.00 15.000          H  
ATOM    950 3HB  ALA A  61     -16.063  23.900 -82.589  1.00 15.000          H  
ATOM    951  N   ALA A  62     -13.562  22.576 -81.872  1.00  8.780          N  
ATOM    952  CA  ALA A  62     -12.523  21.732 -82.437  1.00  8.750          C  
ATOM    953  C   ALA A  62     -11.799  20.886 -81.382  1.00  8.690          C  
ATOM    954  O   ALA A  62     -11.320  19.796 -81.696  1.00  8.810          O  
ATOM    955  CB  ALA A  62     -11.508  22.588 -83.176  1.00 12.260          C  
ATOM    956  H   ALA A  62     -13.539  23.586 -82.068  1.00 10.540          H  
ATOM    957  HA  ALA A  62     -12.999  21.055 -83.144  1.00 10.500          H  
ATOM    958 1HB  ALA A  62     -10.765  21.952 -83.632  1.00 14.710          H  
ATOM    959 2HB  ALA A  62     -12.016  23.167 -83.945  1.00 14.710          H  
ATOM    960 3HB  ALA A  62     -11.025  23.261 -82.480  1.00 14.710          H  
ATOM    961  N   ILE A  63     -11.663  21.406 -80.154  1.00  8.540          N  
ATOM    962  CA  ILE A  63     -10.941  20.730 -79.080  1.00  8.510          C  
ATOM    963  C   ILE A  63     -11.890  19.914 -78.212  1.00  8.670          C  
ATOM    964  O   ILE A  63     -11.529  18.843 -77.729  1.00  8.740          O  
ATOM    965  CB  ILE A  63     -10.151  21.736 -78.228  1.00 11.930          C  
ATOM    966  CG1 ILE A  63      -9.127  22.394 -79.130  1.00 11.930          C  
ATOM    967  CG2 ILE A  63      -9.433  20.985 -77.036  1.00 11.930          C  
ATOM    968  CD1 ILE A  63      -8.480  23.548 -78.575  1.00 11.930          C  
ATOM    969  H   ILE A  63     -12.105  22.303 -79.935  1.00 10.250          H  
ATOM    970  HA  ILE A  63     -10.229  20.040 -79.529  1.00 10.210          H  
ATOM    971  HB  ILE A  63     -10.820  22.509 -77.854  1.00 14.310          H  
ATOM    972 1HG1 ILE A  63      -8.359  21.673 -79.364  1.00 14.310          H  
ATOM    973 2HG1 ILE A  63      -9.617  22.708 -80.047  1.00 14.310          H  
ATOM    974 1HG2 ILE A  63      -8.851  21.672 -76.430  1.00 14.310          H  
ATOM    975 2HG2 ILE A  63     -10.169  20.509 -76.391  1.00 14.310          H  
ATOM    976 3HG2 ILE A  63      -8.768  20.218 -77.444  1.00 14.310          H  
ATOM    977 1HD1 ILE A  63      -7.775  23.934 -79.290  1.00 14.310          H  
ATOM    978 2HD1 ILE A  63      -9.223  24.315 -78.343  1.00 14.310          H  
ATOM    979 3HD1 ILE A  63      -7.959  23.263 -77.694  1.00 14.310          H  
ATOM    980  N   LYS A  64     -13.061  20.476 -77.912  1.00  8.740          N  
ATOM    981  CA  LYS A  64     -14.061  19.805 -77.090  1.00  8.920          C  
ATOM    982  C   LYS A  64     -14.459  18.440 -77.696  1.00  9.100          C  
ATOM    983  O   LYS A  64     -14.617  17.448 -76.976  1.00  9.220          O  
ATOM    984  CB  LYS A  64     -15.280  20.715 -76.935  1.00 12.420          C  
ATOM    985  CG  LYS A  64     -16.397  20.169 -76.063  1.00 12.420          C  
ATOM    986  CD  LYS A  64     -17.531  21.187 -75.934  1.00 12.420          C  
ATOM    987  CE  LYS A  64     -18.689  20.635 -75.109  1.00 12.420          C  
ATOM    988  NZ  LYS A  64     -19.807  21.618 -74.986  1.00 12.420          N  
ATOM    989  H   LYS A  64     -13.280  21.395 -78.301  1.00 10.490          H  
ATOM    990  HA  LYS A  64     -13.630  19.624 -76.106  1.00 10.700          H  
ATOM    991 1HB  LYS A  64     -14.958  21.673 -76.519  1.00 14.900          H  
ATOM    992 2HB  LYS A  64     -15.695  20.919 -77.925  1.00 14.900          H  
ATOM    993 1HG  LYS A  64     -16.792  19.252 -76.511  1.00 14.900          H  
ATOM    994 2HG  LYS A  64     -16.005  19.932 -75.075  1.00 14.900          H  
ATOM    995 1HD  LYS A  64     -17.154  22.091 -75.457  1.00 14.900          H  
ATOM    996 2HD  LYS A  64     -17.894  21.447 -76.931  1.00 14.900          H  
ATOM    997 1HE  LYS A  64     -19.065  19.729 -75.584  1.00 14.900          H  
ATOM    998 2HE  LYS A  64     -18.328  20.386 -74.111  1.00 14.900          H  
ATOM    999 1HZ  LYS A  64     -20.552  21.216 -74.434  1.00 14.900          H  
ATOM   1000 2HZ  LYS A  64     -19.472  22.458 -74.535  1.00 14.900          H  
ATOM   1001 3HZ  LYS A  64     -20.159  21.848 -75.905  1.00 14.900          H  
ATOM   1002  N   GLU A  65     -14.623  18.402 -79.021  1.00  9.180          N  
ATOM   1003  CA  GLU A  65     -14.981  17.193 -79.758  1.00  9.410          C  
ATOM   1004  C   GLU A  65     -13.760  16.304 -79.942  1.00  9.320          C  
ATOM   1005  O   GLU A  65     -12.632  16.751 -79.783  1.00  9.370          O  
ATOM   1006  CB  GLU A  65     -15.574  17.545 -81.125  1.00 13.080          C  
ATOM   1007  CG  GLU A  65     -16.914  18.273 -81.070  1.00 13.080          C  
ATOM   1008  CD  GLU A  65     -18.012  17.393 -80.552  1.00 13.080          C  
ATOM   1009  OE1 GLU A  65     -17.989  16.225 -80.857  1.00 13.080          O  
ATOM   1010  OE2 GLU A  65     -18.869  17.876 -79.855  1.00 13.080          O  
ATOM   1011  H   GLU A  65     -14.508  19.269 -79.553  1.00 11.020          H  
ATOM   1012  HA  GLU A  65     -15.727  16.642 -79.183  1.00 11.290          H  
ATOM   1013 1HB  GLU A  65     -14.872  18.188 -81.661  1.00 15.700          H  
ATOM   1014 2HB  GLU A  65     -15.700  16.639 -81.717  1.00 15.700          H  
ATOM   1015 1HG  GLU A  65     -16.817  19.143 -80.418  1.00 15.700          H  
ATOM   1016 2HG  GLU A  65     -17.168  18.626 -82.069  1.00 15.700          H  
ATOM   1017  N   ASN A  66     -13.962  15.021 -80.251  1.00  9.320          N  
ATOM   1018  CA  ASN A  66     -12.809  14.150 -80.492  1.00  9.360          C  
ATOM   1019  C   ASN A  66     -11.818  14.166 -79.325  1.00  9.020          C  
ATOM   1020  O   ASN A  66     -10.620  14.383 -79.524  1.00  9.070          O  
ATOM   1021  CB  ASN A  66     -12.112  14.524 -81.787  1.00 13.090          C  
ATOM   1022  CG  ASN A  66     -13.000  14.363 -82.974  1.00 13.090          C  
ATOM   1023  OD1 ASN A  66     -13.748  13.381 -83.089  1.00 13.090          O  
ATOM   1024  ND2 ASN A  66     -12.941  15.311 -83.869  1.00 13.090          N  
ATOM   1025  H   ASN A  66     -14.904  14.663 -80.355  1.00 11.180          H  
ATOM   1026  HA  ASN A  66     -13.168  13.124 -80.584  1.00 11.230          H  
ATOM   1027 1HB  ASN A  66     -11.746  15.550 -81.750  1.00 15.710          H  
ATOM   1028 2HB  ASN A  66     -11.247  13.883 -81.920  1.00 15.710          H  
ATOM   1029 1HD2 ASN A  66     -13.511  15.264 -84.690  1.00 15.710          H  
ATOM   1030 2HD2 ASN A  66     -12.322  16.088 -83.733  1.00 15.710          H  
ATOM   1031  N   ASP A  67     -12.337  13.940 -78.118  1.00  8.850          N  
ATOM   1032  CA  ASP A  67     -11.546  13.927 -76.894  1.00  8.650          C  
ATOM   1033  C   ASP A  67     -10.200  13.229 -77.090  1.00  8.860          C  
ATOM   1034  O   ASP A  67     -10.074  12.221 -77.794  1.00  9.300          O  
ATOM   1035  CB  ASP A  67     -12.291  13.286 -75.724  1.00 12.190          C  
ATOM   1036  CG  ASP A  67     -11.568  13.562 -74.386  1.00 12.190          C  
ATOM   1037  OD1 ASP A  67     -10.577  14.295 -74.408  1.00 12.190          O  
ATOM   1038  OD2 ASP A  67     -11.972  13.051 -73.378  1.00 12.190          O  
ATOM   1039  H   ASP A  67     -13.335  13.811 -78.048  1.00 10.620          H  
ATOM   1040  HA  ASP A  67     -11.344  14.965 -76.620  1.00 10.380          H  
ATOM   1041 1HB  ASP A  67     -13.306  13.681 -75.671  1.00 14.630          H  
ATOM   1042 2HB  ASP A  67     -12.356  12.207 -75.875  1.00 14.630          H  
ATOM   1043  N   GLN A  68      -9.200  13.861 -76.503  1.00  8.690          N  
ATOM   1044  CA  GLN A  68      -7.771  13.536 -76.512  1.00  8.760          C  
ATOM   1045  C   GLN A  68      -7.073  13.718 -77.855  1.00  8.670          C  
ATOM   1046  O   GLN A  68      -5.891  13.394 -77.978  1.00  8.960          O  
ATOM   1047  CB  GLN A  68      -7.517  12.110 -76.004  1.00 12.240          C  
ATOM   1048  CG  GLN A  68      -8.008  11.886 -74.601  1.00 12.240          C  
ATOM   1049  CD  GLN A  68      -7.297  12.800 -73.617  1.00 12.240          C  
ATOM   1050  OE1 GLN A  68      -6.074  12.693 -73.368  1.00 12.240          O  
ATOM   1051  NE2 GLN A  68      -8.065  13.733 -73.078  1.00 12.240          N  
ATOM   1052  H   GLN A  68      -9.534  14.611 -75.893  1.00 10.430          H  
ATOM   1053  HA  GLN A  68      -7.282  14.205 -75.816  1.00 10.510          H  
ATOM   1054 1HB  GLN A  68      -7.995  11.388 -76.662  1.00 14.680          H  
ATOM   1055 2HB  GLN A  68      -6.449  11.905 -76.019  1.00 14.680          H  
ATOM   1056 1HG  GLN A  68      -9.072  12.095 -74.558  1.00 14.680          H  
ATOM   1057 2HG  GLN A  68      -7.821  10.856 -74.317  1.00 14.680          H  
ATOM   1058 1HE2 GLN A  68      -7.693  14.401 -72.423  1.00 14.680          H  
ATOM   1059 2HE2 GLN A  68      -9.064  13.802 -73.352  1.00 14.680          H  
ATOM   1060  N   GLN A  69      -7.748  14.310 -78.835  1.00  8.500          N  
ATOM   1061  CA  GLN A  69      -7.090  14.619 -80.089  1.00  8.530          C  
ATOM   1062  C   GLN A  69      -6.703  16.076 -80.087  1.00  8.400          C  
ATOM   1063  O   GLN A  69      -7.325  16.892 -79.407  1.00  8.270          O  
ATOM   1064  CB  GLN A  69      -7.982  14.296 -81.284  1.00 11.930          C  
ATOM   1065  CG  GLN A  69      -8.391  12.842 -81.338  1.00 11.930          C  
ATOM   1066  CD  GLN A  69      -7.200  11.962 -81.480  1.00 11.930          C  
ATOM   1067  OE1 GLN A  69      -6.398  12.157 -82.397  1.00 11.930          O  
ATOM   1068  NE2 GLN A  69      -7.047  10.999 -80.585  1.00 11.930          N  
ATOM   1069  H   GLN A  69      -8.746  14.529 -78.733  1.00 10.200          H  
ATOM   1070  HA  GLN A  69      -6.174  14.033 -80.166  1.00 10.240          H  
ATOM   1071 1HB  GLN A  69      -8.884  14.905 -81.240  1.00 14.320          H  
ATOM   1072 2HB  GLN A  69      -7.465  14.546 -82.207  1.00 14.320          H  
ATOM   1073 1HG  GLN A  69      -8.907  12.580 -80.412  1.00 14.320          H  
ATOM   1074 2HG  GLN A  69      -9.046  12.685 -82.192  1.00 14.320          H  
ATOM   1075 1HE2 GLN A  69      -6.257  10.389 -80.634  1.00 14.320          H  
ATOM   1076 2HE2 GLN A  69      -7.722  10.881 -79.851  1.00 14.320          H  
ATOM   1077  N   LEU A  70      -5.688  16.419 -80.865  1.00  8.650          N  
ATOM   1078  CA  LEU A  70      -5.261  17.804 -80.959  1.00  8.570          C  
ATOM   1079  C   LEU A  70      -5.499  18.406 -82.356  1.00  8.210          C  
ATOM   1080  O   LEU A  70      -4.805  18.008 -83.294  1.00  8.260          O  
ATOM   1081  CB  LEU A  70      -3.768  17.911 -80.622  1.00 12.030          C  
ATOM   1082  CG  LEU A  70      -3.375  17.885 -79.112  1.00 12.030          C  
ATOM   1083  CD1 LEU A  70      -3.475  16.468 -78.494  1.00 12.030          C  
ATOM   1084  CD2 LEU A  70      -1.969  18.406 -78.989  1.00 12.030          C  
ATOM   1085  H   LEU A  70      -5.205  15.703 -81.393  1.00 10.380          H  
ATOM   1086  HA  LEU A  70      -5.783  18.351 -80.194  1.00 10.280          H  
ATOM   1087 1HB  LEU A  70      -3.247  17.097 -81.114  1.00 14.440          H  
ATOM   1088 2HB  LEU A  70      -3.397  18.855 -81.038  1.00 14.440          H  
ATOM   1089  HG  LEU A  70      -4.045  18.521 -78.565  1.00 14.440          H  
ATOM   1090 1HD1 LEU A  70      -3.185  16.517 -77.443  1.00 14.440          H  
ATOM   1091 2HD1 LEU A  70      -4.476  16.087 -78.543  1.00 14.440          H  
ATOM   1092 3HD1 LEU A  70      -2.808  15.791 -79.020  1.00 14.440          H  
ATOM   1093 1HD2 LEU A  70      -1.696  18.416 -77.936  1.00 14.440          H  
ATOM   1094 2HD2 LEU A  70      -1.283  17.762 -79.536  1.00 14.440          H  
ATOM   1095 3HD2 LEU A  70      -1.912  19.420 -79.396  1.00 14.440          H  
ATOM   1096  N   PRO A  71      -6.487  19.312 -82.546  1.00  8.040          N  
ATOM   1097  CA  PRO A  71      -6.819  19.971 -83.799  1.00  7.880          C  
ATOM   1098  C   PRO A  71      -5.708  20.940 -84.127  1.00  7.650          C  
ATOM   1099  O   PRO A  71      -5.014  21.393 -83.217  1.00  7.500          O  
ATOM   1100  CB  PRO A  71      -8.137  20.663 -83.500  1.00 11.820          C  
ATOM   1101  CG  PRO A  71      -8.105  20.886 -82.048  1.00 11.820          C  
ATOM   1102  CD  PRO A  71      -7.400  19.689 -81.455  1.00 11.820          C  
ATOM   1103  HA  PRO A  71      -6.930  19.213 -84.591  1.00  9.460          H  
ATOM   1104 1HB  PRO A  71      -8.198  21.604 -84.064  1.00 14.180          H  
ATOM   1105 2HB  PRO A  71      -8.984  20.035 -83.817  1.00 14.180          H  
ATOM   1106 1HG  PRO A  71      -7.570  21.801 -81.837  1.00 14.180          H  
ATOM   1107 2HG  PRO A  71      -9.101  21.013 -81.673  1.00 14.180          H  
ATOM   1108 1HD  PRO A  71      -6.892  20.039 -80.575  1.00 14.180          H  
ATOM   1109 2HD  PRO A  71      -8.113  18.871 -81.226  1.00 14.180          H  
ATOM   1110  N   ASP A  72      -5.591  21.325 -85.396  1.00  7.730          N  
ATOM   1111  CA  ASP A  72      -4.520  22.206 -85.839  1.00  7.560          C  
ATOM   1112  C   ASP A  72      -4.355  23.441 -84.925  1.00  7.470          C  
ATOM   1113  O   ASP A  72      -5.226  24.326 -84.923  1.00  7.530          O  
ATOM   1114  CB  ASP A  72      -4.786  22.659 -87.279  1.00 10.650          C  
ATOM   1115  CG  ASP A  72      -3.605  23.430 -87.914  1.00 10.650          C  
ATOM   1116  OD1 ASP A  72      -2.757  23.938 -87.179  1.00 10.650          O  
ATOM   1117  OD2 ASP A  72      -3.556  23.491 -89.123  1.00 10.650          O  
ATOM   1118  H   ASP A  72      -6.226  20.944 -86.084  1.00  9.280          H  
ATOM   1119  HA  ASP A  72      -3.619  21.615 -85.905  1.00  9.070          H  
ATOM   1120 1HB  ASP A  72      -4.998  21.785 -87.897  1.00 12.780          H  
ATOM   1121 2HB  ASP A  72      -5.672  23.293 -87.302  1.00 12.780          H  
ATOM   1122  N   PRO A  73      -3.230  23.527 -84.173  1.00  7.330          N  
ATOM   1123  CA  PRO A  73      -2.837  24.581 -83.268  1.00  7.270          C  
ATOM   1124  C   PRO A  73      -2.743  25.960 -83.912  1.00  7.270          C  
ATOM   1125  O   PRO A  73      -2.922  26.966 -83.228  1.00  7.280          O  
ATOM   1126  CB  PRO A  73      -1.470  24.117 -82.816  1.00 10.900          C  
ATOM   1127  CG  PRO A  73      -1.473  22.649 -82.969  1.00 10.900          C  
ATOM   1128  CD  PRO A  73      -2.268  22.413 -84.176  1.00 10.900          C  
ATOM   1129  HA  PRO A  73      -3.484  24.593 -82.403  1.00  8.720          H  
ATOM   1130 1HB  PRO A  73      -0.746  24.578 -83.445  1.00 13.090          H  
ATOM   1131 2HB  PRO A  73      -1.278  24.422 -81.798  1.00 13.090          H  
ATOM   1132 1HG  PRO A  73      -0.449  22.265 -83.069  1.00 13.090          H  
ATOM   1133 2HG  PRO A  73      -1.898  22.158 -82.083  1.00 13.090          H  
ATOM   1134 1HD  PRO A  73      -1.657  22.501 -85.063  1.00 13.090          H  
ATOM   1135 2HD  PRO A  73      -2.727  21.423 -84.039  1.00 13.090          H  
ATOM   1136  N   GLU A  74      -2.552  26.044 -85.239  1.00  7.270          N  
ATOM   1137  CA  GLU A  74      -2.454  27.375 -85.837  1.00  7.290          C  
ATOM   1138  C   GLU A  74      -3.830  27.968 -86.089  1.00  7.480          C  
ATOM   1139  O   GLU A  74      -3.958  29.131 -86.479  1.00  7.510          O  
ATOM   1140  CB  GLU A  74      -1.653  27.369 -87.142  1.00 10.200          C  
ATOM   1141  CG  GLU A  74      -0.182  27.033 -86.982  1.00 10.200          C  
ATOM   1142  CD  GLU A  74       0.599  27.179 -88.256  1.00 10.200          C  
ATOM   1143  OE1 GLU A  74       0.024  27.567 -89.239  1.00 10.200          O  
ATOM   1144  OE2 GLU A  74       1.784  26.911 -88.249  1.00 10.200          O  
ATOM   1145  H   GLU A  74      -2.453  25.221 -85.860  1.00  8.720          H  
ATOM   1146  HA  GLU A  74      -1.933  28.026 -85.137  1.00  8.750          H  
ATOM   1147 1HB  GLU A  74      -2.088  26.626 -87.819  1.00 12.240          H  
ATOM   1148 2HB  GLU A  74      -1.732  28.341 -87.627  1.00 12.240          H  
ATOM   1149 1HG  GLU A  74       0.247  27.683 -86.223  1.00 12.240          H  
ATOM   1150 2HG  GLU A  74      -0.105  26.002 -86.638  1.00 12.240          H  
ATOM   1151  N   VAL A  75      -4.858  27.164 -85.857  1.00  7.620          N  
ATOM   1152  CA  VAL A  75      -6.220  27.590 -86.031  1.00  7.810          C  
ATOM   1153  C   VAL A  75      -6.757  27.876 -84.652  1.00  7.740          C  
ATOM   1154  O   VAL A  75      -7.272  28.963 -84.389  1.00  7.800          O  
ATOM   1155  CB  VAL A  75      -7.054  26.504 -86.730  1.00 10.860          C  
ATOM   1156  CG1 VAL A  75      -8.520  26.939 -86.834  1.00 10.860          C  
ATOM   1157  CG2 VAL A  75      -6.447  26.230 -88.103  1.00 10.860          C  
ATOM   1158  H   VAL A  75      -4.694  26.210 -85.526  1.00  9.140          H  
ATOM   1159  HA  VAL A  75      -6.244  28.504 -86.623  1.00  9.370          H  
ATOM   1160  HB  VAL A  75      -7.028  25.593 -86.140  1.00 13.030          H  
ATOM   1161 1HG1 VAL A  75      -9.093  26.155 -87.326  1.00 13.030          H  
ATOM   1162 2HG1 VAL A  75      -8.936  27.115 -85.841  1.00 13.030          H  
ATOM   1163 3HG1 VAL A  75      -8.585  27.857 -87.419  1.00 13.030          H  
ATOM   1164 1HG2 VAL A  75      -7.014  25.451 -88.608  1.00 13.030          H  
ATOM   1165 2HG2 VAL A  75      -6.469  27.140 -88.697  1.00 13.030          H  
ATOM   1166 3HG2 VAL A  75      -5.411  25.903 -87.988  1.00 13.030          H  
ATOM   1167  N   VAL A  76      -6.600  26.909 -83.749  1.00  7.640          N  
ATOM   1168  CA  VAL A  76      -7.155  27.096 -82.418  1.00  7.580          C  
ATOM   1169  C   VAL A  76      -6.454  28.177 -81.581  1.00  7.330          C  
ATOM   1170  O   VAL A  76      -7.041  28.677 -80.631  1.00  7.290          O  
ATOM   1171  CB  VAL A  76      -7.243  25.785 -81.625  1.00 10.640          C  
ATOM   1172  CG1 VAL A  76      -8.130  24.796 -82.367  1.00 10.640          C  
ATOM   1173  CG2 VAL A  76      -5.926  25.210 -81.432  1.00 10.640          C  
ATOM   1174  H   VAL A  76      -6.141  26.037 -84.036  1.00  9.170          H  
ATOM   1175  HA  VAL A  76      -8.176  27.423 -82.568  1.00  9.100          H  
ATOM   1176  HB  VAL A  76      -7.700  25.993 -80.661  1.00 12.760          H  
ATOM   1177 1HG1 VAL A  76      -8.218  23.895 -81.792  1.00 12.760          H  
ATOM   1178 2HG1 VAL A  76      -9.103  25.219 -82.499  1.00 12.760          H  
ATOM   1179 3HG1 VAL A  76      -7.698  24.568 -83.340  1.00 12.760          H  
ATOM   1180 1HG2 VAL A  76      -6.016  24.309 -80.875  1.00 12.760          H  
ATOM   1181 2HG2 VAL A  76      -5.539  25.005 -82.401  1.00 12.760          H  
ATOM   1182 3HG2 VAL A  76      -5.280  25.896 -80.897  1.00 12.760          H  
ATOM   1183  N   PHE A  77      -5.217  28.566 -81.946  1.00  7.180          N  
ATOM   1184  CA  PHE A  77      -4.515  29.641 -81.251  1.00  6.960          C  
ATOM   1185  C   PHE A  77      -4.875  31.018 -81.828  1.00  6.960          C  
ATOM   1186  O   PHE A  77      -4.480  32.044 -81.270  1.00  6.870          O  
ATOM   1187  CB  PHE A  77      -2.994  29.463 -81.389  1.00  9.830          C  
ATOM   1188  CG  PHE A  77      -2.142  30.243 -80.410  1.00  9.830          C  
ATOM   1189  CD1 PHE A  77      -2.003  29.853 -79.088  1.00  9.830          C  
ATOM   1190  CD2 PHE A  77      -1.488  31.366 -80.823  1.00  9.830          C  
ATOM   1191  CE1 PHE A  77      -1.236  30.587 -78.225  1.00  9.830          C  
ATOM   1192  CE2 PHE A  77      -0.725  32.112 -79.965  1.00  9.830          C  
ATOM   1193  CZ  PHE A  77      -0.600  31.728 -78.675  1.00  9.830          C  
ATOM   1194  H   PHE A  77      -4.697  28.072 -82.671  1.00  8.620          H  
ATOM   1195  HA  PHE A  77      -4.787  29.612 -80.205  1.00  8.350          H  
ATOM   1196 1HB  PHE A  77      -2.745  28.443 -81.286  1.00 11.800          H  
ATOM   1197 2HB  PHE A  77      -2.698  29.747 -82.404  1.00 11.800          H  
ATOM   1198  HD1 PHE A  77      -2.511  28.956 -78.735  1.00 11.800          H  
ATOM   1199  HD2 PHE A  77      -1.592  31.664 -81.859  1.00 11.800          H  
ATOM   1200  HE1 PHE A  77      -1.137  30.268 -77.185  1.00 11.800          H  
ATOM   1201  HE2 PHE A  77      -0.217  33.015 -80.318  1.00 11.800          H  
ATOM   1202  HZ  PHE A  77       0.005  32.322 -78.012  1.00 11.800          H  
ATOM   1203  N   ALA A  78      -5.597  31.071 -82.951  1.00  7.080          N  
ATOM   1204  CA  ALA A  78      -5.897  32.349 -83.570  1.00  7.100          C  
ATOM   1205  C   ALA A  78      -6.701  33.319 -82.672  1.00  7.140          C  
ATOM   1206  O   ALA A  78      -6.435  34.522 -82.742  1.00  7.060          O  
ATOM   1207  CB  ALA A  78      -6.634  32.114 -84.875  1.00  9.930          C  
ATOM   1208  H   ALA A  78      -5.973  30.221 -83.382  1.00  8.500          H  
ATOM   1209  HA  ALA A  78      -4.946  32.830 -83.801  1.00  8.520          H  
ATOM   1210 1HB  ALA A  78      -6.807  33.067 -85.370  1.00 11.920          H  
ATOM   1211 2HB  ALA A  78      -6.021  31.474 -85.520  1.00 11.920          H  
ATOM   1212 3HB  ALA A  78      -7.574  31.625 -84.697  1.00 11.920          H  
ATOM   1213  N   PRO A  79      -7.727  32.904 -81.873  1.00  7.260          N  
ATOM   1214  CA  PRO A  79      -8.419  33.808 -80.974  1.00  7.320          C  
ATOM   1215  C   PRO A  79      -7.535  34.263 -79.822  1.00  7.170          C  
ATOM   1216  O   PRO A  79      -7.740  35.346 -79.285  1.00  7.140          O  
ATOM   1217  CB  PRO A  79      -9.591  32.969 -80.491  1.00 10.980          C  
ATOM   1218  CG  PRO A  79      -9.150  31.544 -80.706  1.00 10.980          C  
ATOM   1219  CD  PRO A  79      -8.292  31.538 -81.897  1.00 10.980          C  
ATOM   1220  HA  PRO A  79      -8.777  34.672 -81.550  1.00  8.780          H  
ATOM   1221 1HB  PRO A  79      -9.781  33.184 -79.430  1.00 13.180          H  
ATOM   1222 2HB  PRO A  79     -10.491  33.251 -81.018  1.00 13.180          H  
ATOM   1223 1HG  PRO A  79      -8.575  31.199 -79.846  1.00 13.180          H  
ATOM   1224 2HG  PRO A  79      -9.988  30.863 -80.834  1.00 13.180          H  
ATOM   1225 1HD  PRO A  79      -7.599  30.785 -81.665  1.00 13.180          H  
ATOM   1226 2HD  PRO A  79      -8.844  31.313 -82.810  1.00 13.180          H  
ATOM   1227  N   LEU A  80      -6.519  33.468 -79.459  1.00  7.050          N  
ATOM   1228  CA  LEU A  80      -5.591  33.887 -78.429  1.00  6.900          C  
ATOM   1229  C   LEU A  80      -4.788  35.036 -78.992  1.00  6.770          C  
ATOM   1230  O   LEU A  80      -4.573  36.043 -78.319  1.00  6.710          O  
ATOM   1231  CB  LEU A  80      -4.734  32.696 -77.965  1.00  9.720          C  
ATOM   1232  CG  LEU A  80      -5.484  31.631 -77.098  1.00  9.720          C  
ATOM   1233  CD1 LEU A  80      -4.691  30.375 -77.019  1.00  9.720          C  
ATOM   1234  CD2 LEU A  80      -5.624  32.155 -75.653  1.00  9.720          C  
ATOM   1235  H   LEU A  80      -6.363  32.560 -79.886  1.00  8.460          H  
ATOM   1236  HA  LEU A  80      -6.154  34.262 -77.581  1.00  8.280          H  
ATOM   1237 1HB  LEU A  80      -4.325  32.196 -78.832  1.00 11.660          H  
ATOM   1238 2HB  LEU A  80      -3.914  33.072 -77.383  1.00 11.660          H  
ATOM   1239  HG  LEU A  80      -6.465  31.426 -77.532  1.00 11.660          H  
ATOM   1240 1HD1 LEU A  80      -5.230  29.656 -76.407  1.00 11.660          H  
ATOM   1241 2HD1 LEU A  80      -4.568  29.971 -78.002  1.00 11.660          H  
ATOM   1242 3HD1 LEU A  80      -3.720  30.583 -76.579  1.00 11.660          H  
ATOM   1243 1HD2 LEU A  80      -6.139  31.409 -75.051  1.00 11.660          H  
ATOM   1244 2HD2 LEU A  80      -4.642  32.335 -75.232  1.00 11.660          H  
ATOM   1245 3HD2 LEU A  80      -6.173  33.061 -75.636  1.00 11.660          H  
ATOM   1246  N   GLN A  81      -4.377  34.918 -80.260  1.00  6.740          N  
ATOM   1247  CA  GLN A  81      -3.591  35.980 -80.877  1.00  6.620          C  
ATOM   1248  C   GLN A  81      -4.390  37.259 -81.010  1.00  6.690          C  
ATOM   1249  O   GLN A  81      -3.925  38.333 -80.612  1.00  6.560          O  
ATOM   1250  CB  GLN A  81      -3.157  35.580 -82.287  1.00  9.320          C  
ATOM   1251  CG  GLN A  81      -2.169  34.495 -82.344  1.00  9.320          C  
ATOM   1252  CD  GLN A  81      -1.926  34.001 -83.766  1.00  9.320          C  
ATOM   1253  OE1 GLN A  81      -2.772  34.183 -84.645  1.00  9.320          O  
ATOM   1254  NE2 GLN A  81      -0.776  33.386 -84.008  1.00  9.320          N  
ATOM   1255  H   GLN A  81      -4.563  34.038 -80.755  1.00  8.090          H  
ATOM   1256  HA  GLN A  81      -2.728  36.180 -80.262  1.00  7.940          H  
ATOM   1257 1HB  GLN A  81      -4.025  35.271 -82.858  1.00 11.180          H  
ATOM   1258 2HB  GLN A  81      -2.731  36.446 -82.789  1.00 11.180          H  
ATOM   1259 1HG  GLN A  81      -1.230  34.844 -81.924  1.00 11.180          H  
ATOM   1260 2HG  GLN A  81      -2.569  33.696 -81.759  1.00 11.180          H  
ATOM   1261 1HE2 GLN A  81      -0.575  33.050 -84.931  1.00 11.180          H  
ATOM   1262 2HE2 GLN A  81      -0.101  33.264 -83.279  1.00 11.180          H  
ATOM   1263  N   LEU A  82      -5.624  37.134 -81.500  1.00  6.890          N  
ATOM   1264  CA  LEU A  82      -6.455  38.303 -81.701  1.00  6.980          C  
ATOM   1265  C   LEU A  82      -6.870  38.942 -80.375  1.00  6.950          C  
ATOM   1266  O   LEU A  82      -6.842  40.167 -80.252  1.00  6.910          O  
ATOM   1267  CB  LEU A  82      -7.650  37.939 -82.593  1.00  9.740          C  
ATOM   1268  CG  LEU A  82      -8.678  39.081 -82.939  1.00  9.740          C  
ATOM   1269  CD1 LEU A  82      -7.999  40.224 -83.674  1.00  9.740          C  
ATOM   1270  CD2 LEU A  82      -9.766  38.507 -83.799  1.00  9.740          C  
ATOM   1271  H   LEU A  82      -5.958  36.213 -81.806  1.00  8.270          H  
ATOM   1272  HA  LEU A  82      -5.853  39.027 -82.243  1.00  8.380          H  
ATOM   1273 1HB  LEU A  82      -7.241  37.596 -83.545  1.00 11.680          H  
ATOM   1274 2HB  LEU A  82      -8.164  37.097 -82.155  1.00 11.680          H  
ATOM   1275  HG  LEU A  82      -9.108  39.476 -82.019  1.00 11.680          H  
ATOM   1276 1HD1 LEU A  82      -8.741  40.991 -83.903  1.00 11.680          H  
ATOM   1277 2HD1 LEU A  82      -7.218  40.663 -83.057  1.00 11.680          H  
ATOM   1278 3HD1 LEU A  82      -7.566  39.855 -84.603  1.00 11.680          H  
ATOM   1279 1HD2 LEU A  82     -10.499  39.281 -84.037  1.00 11.680          H  
ATOM   1280 2HD2 LEU A  82      -9.335  38.119 -84.719  1.00 11.680          H  
ATOM   1281 3HD2 LEU A  82     -10.237  37.723 -83.274  1.00 11.680          H  
ATOM   1282  N   ALA A  83      -7.270  38.140 -79.376  1.00  6.980          N  
ATOM   1283  CA  ALA A  83      -7.633  38.695 -78.082  1.00  6.960          C  
ATOM   1284  C   ALA A  83      -6.447  39.384 -77.430  1.00  6.770          C  
ATOM   1285  O   ALA A  83      -6.545  40.517 -76.946  1.00  6.750          O  
ATOM   1286  CB  ALA A  83      -8.099  37.589 -77.156  1.00  9.750          C  
ATOM   1287  H   ALA A  83      -7.325  37.129 -79.501  1.00  8.380          H  
ATOM   1288  HA  ALA A  83      -8.422  39.429 -78.226  1.00  8.350          H  
ATOM   1289 1HB  ALA A  83      -8.355  37.994 -76.193  1.00 11.700          H  
ATOM   1290 2HB  ALA A  83      -8.947  37.090 -77.571  1.00 11.700          H  
ATOM   1291 3HB  ALA A  83      -7.292  36.869 -77.037  1.00 11.700          H  
ATOM   1292  N   THR A  84      -5.279  38.746 -77.487  1.00  6.640          N  
ATOM   1293  CA  THR A  84      -4.120  39.266 -76.797  1.00  6.470          C  
ATOM   1294  C   THR A  84      -3.727  40.614 -77.389  1.00  6.390          C  
ATOM   1295  O   THR A  84      -3.526  41.602 -76.668  1.00  6.320          O  
ATOM   1296  CB  THR A  84      -2.946  38.277 -76.900  1.00  9.130          C  
ATOM   1297  OG1 THR A  84      -3.316  37.033 -76.389  1.00  9.130          O  
ATOM   1298  CG2 THR A  84      -1.921  38.707 -76.011  1.00  9.130          C  
ATOM   1299  H   THR A  84      -5.190  37.835 -77.938  1.00  7.970          H  
ATOM   1300  HA  THR A  84      -4.369  39.407 -75.750  1.00  7.760          H  
ATOM   1301  HB  THR A  84      -2.593  38.201 -77.930  1.00 10.950          H  
ATOM   1302  HG1 THR A  84      -3.920  36.608 -77.002  1.00 10.950          H  
ATOM   1303 1HG2 THR A  84      -1.093  38.005 -76.046  1.00 10.950          H  
ATOM   1304 2HG2 THR A  84      -1.599  39.638 -76.254  1.00 10.950          H  
ATOM   1305 3HG2 THR A  84      -2.347  38.729 -75.035  1.00 10.950          H  
ATOM   1306  N   LYS A  85      -3.719  40.700 -78.716  1.00  6.420          N  
ATOM   1307  CA  LYS A  85      -3.273  41.913 -79.372  1.00  6.370          C  
ATOM   1308  C   LYS A  85      -4.298  43.039 -79.359  1.00  6.510          C  
ATOM   1309  O   LYS A  85      -4.032  44.102 -79.928  1.00  6.530          O  
ATOM   1310  CB  LYS A  85      -2.827  41.610 -80.808  1.00  8.940          C  
ATOM   1311  CG  LYS A  85      -1.561  40.722 -80.896  1.00  8.940          C  
ATOM   1312  CD  LYS A  85      -1.077  40.506 -82.342  1.00  8.940          C  
ATOM   1313  CE  LYS A  85       0.158  39.583 -82.366  1.00  8.940          C  
ATOM   1314  NZ  LYS A  85       0.754  39.424 -83.733  1.00  8.940          N  
ATOM   1315  H   LYS A  85      -3.938  39.875 -79.289  1.00  7.700          H  
ATOM   1316  HA  LYS A  85      -2.407  42.285 -78.839  1.00  7.640          H  
ATOM   1317 1HB  LYS A  85      -3.637  41.091 -81.328  1.00 10.730          H  
ATOM   1318 2HB  LYS A  85      -2.636  42.541 -81.339  1.00 10.730          H  
ATOM   1319 1HG  LYS A  85      -0.758  41.191 -80.331  1.00 10.730          H  
ATOM   1320 2HG  LYS A  85      -1.771  39.754 -80.443  1.00 10.730          H  
ATOM   1321 1HD  LYS A  85      -1.877  40.045 -82.924  1.00 10.730          H  
ATOM   1322 2HD  LYS A  85      -0.822  41.464 -82.793  1.00 10.730          H  
ATOM   1323 1HE  LYS A  85       0.910  39.980 -81.699  1.00 10.730          H  
ATOM   1324 2HE  LYS A  85      -0.146  38.600 -82.006  1.00 10.730          H  
ATOM   1325 1HZ  LYS A  85       1.555  38.794 -83.678  1.00 10.730          H  
ATOM   1326 2HZ  LYS A  85       0.073  39.040 -84.367  1.00 10.730          H  
ATOM   1327 3HZ  LYS A  85       1.068  40.325 -84.071  1.00 10.730          H  
ATOM   1328  N   SER A  86      -5.467  42.828 -78.731  1.00  6.630          N  
ATOM   1329  CA  SER A  86      -6.472  43.874 -78.650  1.00  6.790          C  
ATOM   1330  C   SER A  86      -6.032  45.004 -77.714  1.00  6.750          C  
ATOM   1331  O   SER A  86      -6.544  46.121 -77.811  1.00  7.010          O  
ATOM   1332  CB  SER A  86      -7.790  43.309 -78.164  1.00  9.440          C  
ATOM   1333  OG  SER A  86      -7.703  42.925 -76.817  1.00  9.440          O  
ATOM   1334  H   SER A  86      -5.663  41.937 -78.271  1.00  7.960          H  
ATOM   1335  HA  SER A  86      -6.617  44.288 -79.649  1.00  8.150          H  
ATOM   1336 1HB  SER A  86      -8.569  44.059 -78.280  1.00 11.330          H  
ATOM   1337 2HB  SER A  86      -8.068  42.446 -78.774  1.00 11.330          H  
ATOM   1338  HG  SER A  86      -7.351  42.012 -76.819  1.00 11.330          H  
ATOM   1339  N   GLY A  87      -5.079  44.726 -76.809  1.00  6.770          N  
ATOM   1340  CA  GLY A  87      -4.579  45.757 -75.898  1.00  6.800          C  
ATOM   1341  C   GLY A  87      -5.556  46.232 -74.812  1.00  6.680          C  
ATOM   1342  O   GLY A  87      -5.496  47.392 -74.402  1.00  6.700          O  
ATOM   1343  H   GLY A  87      -4.679  43.781 -76.785  1.00  8.120          H  
ATOM   1344 1HA  GLY A  87      -3.668  45.391 -75.423  1.00  8.160          H  
ATOM   1345 2HA  GLY A  87      -4.287  46.617 -76.490  1.00  8.160          H  
ATOM   1346  N   THR A  88      -6.483  45.389 -74.359  1.00  6.630          N  
ATOM   1347  CA  THR A  88      -7.437  45.883 -73.354  1.00  6.590          C  
ATOM   1348  C   THR A  88      -7.672  45.005 -72.125  1.00  6.610          C  
ATOM   1349  O   THR A  88      -7.181  43.886 -72.003  1.00  6.840          O  
ATOM   1350  CB  THR A  88      -8.793  46.204 -73.984  1.00  9.240          C  
ATOM   1351  OG1 THR A  88      -9.574  46.912 -73.011  1.00  9.240          O  
ATOM   1352  CG2 THR A  88      -9.519  44.925 -74.393  1.00  9.240          C  
ATOM   1353  H   THR A  88      -6.470  44.429 -74.691  1.00  7.960          H  
ATOM   1354  HA  THR A  88      -7.049  46.827 -72.975  1.00  7.910          H  
ATOM   1355  HB  THR A  88      -8.638  46.837 -74.860  1.00 11.090          H  
ATOM   1356  HG1 THR A  88     -10.343  47.305 -73.445  1.00 11.090          H  
ATOM   1357 1HG2 THR A  88     -10.480  45.176 -74.835  1.00 11.090          H  
ATOM   1358 2HG2 THR A  88      -8.916  44.388 -75.119  1.00 11.090          H  
ATOM   1359 3HG2 THR A  88      -9.683  44.300 -73.524  1.00 11.090          H  
ATOM   1360  N   ILE A  89      -8.466  45.520 -71.210  1.00  6.450          N  
ATOM   1361  CA  ILE A  89      -8.770  44.841 -69.957  1.00  6.520          C  
ATOM   1362  C   ILE A  89     -10.248  44.486 -69.830  1.00  6.640          C  
ATOM   1363  O   ILE A  89     -11.104  45.342 -70.041  1.00  6.700          O  
ATOM   1364  CB  ILE A  89      -8.303  45.690 -68.742  1.00  9.100          C  
ATOM   1365  CG1 ILE A  89      -6.765  45.907 -68.793  1.00  9.100          C  
ATOM   1366  CG2 ILE A  89      -8.677  45.042 -67.404  1.00  9.100          C  
ATOM   1367  CD1 ILE A  89      -6.301  47.242 -69.360  1.00  9.100          C  
ATOM   1368  H   ILE A  89      -8.878  46.430 -71.424  1.00  7.740          H  
ATOM   1369  HA  ILE A  89      -8.192  43.924 -69.939  1.00  7.820          H  
ATOM   1370  HB  ILE A  89      -8.777  46.669 -68.802  1.00 10.920          H  
ATOM   1371 1HG1 ILE A  89      -6.386  45.823 -67.785  1.00 10.920          H  
ATOM   1372 2HG1 ILE A  89      -6.325  45.111 -69.395  1.00 10.920          H  
ATOM   1373 1HG2 ILE A  89      -8.340  45.686 -66.592  1.00 10.920          H  
ATOM   1374 2HG2 ILE A  89      -9.757  44.918 -67.329  1.00 10.920          H  
ATOM   1375 3HG2 ILE A  89      -8.191  44.077 -67.311  1.00 10.920          H  
ATOM   1376 1HD1 ILE A  89      -5.211  47.284 -69.333  1.00 10.920          H  
ATOM   1377 2HD1 ILE A  89      -6.635  47.363 -70.383  1.00 10.920          H  
ATOM   1378 3HD1 ILE A  89      -6.704  48.052 -68.753  1.00 10.920          H  
ATOM   1379  N   PRO A  90     -10.580  43.237 -69.455  1.00  6.870          N  
ATOM   1380  CA  PRO A  90      -9.769  42.054 -69.135  1.00  6.910          C  
ATOM   1381  C   PRO A  90      -9.315  41.174 -70.299  1.00  6.970          C  
ATOM   1382  O   PRO A  90      -8.564  40.222 -70.078  1.00  6.920          O  
ATOM   1383  CB  PRO A  90     -10.745  41.261 -68.261  1.00 10.370          C  
ATOM   1384  CG  PRO A  90     -12.108  41.586 -68.835  1.00 10.370          C  
ATOM   1385  CD  PRO A  90     -12.020  43.033 -69.260  1.00 10.370          C  
ATOM   1386  HA  PRO A  90      -8.903  42.336 -68.529  1.00  8.290          H  
ATOM   1387 1HB  PRO A  90     -10.509  40.186 -68.312  1.00 12.440          H  
ATOM   1388 2HB  PRO A  90     -10.639  41.563 -67.210  1.00 12.440          H  
ATOM   1389 1HG  PRO A  90     -12.335  40.915 -69.677  1.00 12.440          H  
ATOM   1390 2HG  PRO A  90     -12.887  41.415 -68.077  1.00 12.440          H  
ATOM   1391 1HD  PRO A  90     -12.560  43.197 -70.205  1.00 12.440          H  
ATOM   1392 2HD  PRO A  90     -12.390  43.698 -68.463  1.00 12.440          H  
ATOM   1393  N   LEU A  91      -9.792  41.438 -71.512  1.00  7.080          N  
ATOM   1394  CA  LEU A  91      -9.525  40.533 -72.631  1.00  7.160          C  
ATOM   1395  C   LEU A  91      -8.039  40.192 -72.855  1.00  6.940          C  
ATOM   1396  O   LEU A  91      -7.706  39.027 -73.114  1.00  6.930          O  
ATOM   1397  CB  LEU A  91     -10.137  41.130 -73.901  1.00  9.990          C  
ATOM   1398  CG  LEU A  91     -10.026  40.333 -75.219  1.00  9.990          C  
ATOM   1399  CD1 LEU A  91     -10.780  38.975 -75.118  1.00  9.990          C  
ATOM   1400  CD2 LEU A  91     -10.606  41.190 -76.330  1.00  9.990          C  
ATOM   1401  H   LEU A  91     -10.389  42.238 -71.667  1.00  8.500          H  
ATOM   1402  HA  LEU A  91     -10.037  39.606 -72.411  1.00  8.590          H  
ATOM   1403 1HB  LEU A  91     -11.191  41.320 -73.713  1.00 11.990          H  
ATOM   1404 2HB  LEU A  91      -9.648  42.071 -74.080  1.00 11.990          H  
ATOM   1405  HG  LEU A  91      -8.978  40.133 -75.431  1.00 11.990          H  
ATOM   1406 1HD1 LEU A  91     -10.698  38.444 -76.039  1.00 11.990          H  
ATOM   1407 2HD1 LEU A  91     -10.355  38.361 -74.324  1.00 11.990          H  
ATOM   1408 3HD1 LEU A  91     -11.823  39.159 -74.915  1.00 11.990          H  
ATOM   1409 1HD2 LEU A  91     -10.519  40.682 -77.269  1.00 11.990          H  
ATOM   1410 2HD2 LEU A  91     -11.656  41.400 -76.124  1.00 11.990          H  
ATOM   1411 3HD2 LEU A  91     -10.057  42.125 -76.381  1.00 11.990          H  
ATOM   1412  N   THR A  92      -7.149  41.194 -72.790  1.00  6.760          N  
ATOM   1413  CA  THR A  92      -5.733  40.971 -73.029  1.00  6.540          C  
ATOM   1414  C   THR A  92      -5.075  40.250 -71.888  1.00  6.430          C  
ATOM   1415  O   THR A  92      -4.319  39.315 -72.122  1.00  6.320          O  
ATOM   1416  CB  THR A  92      -4.965  42.270 -73.344  1.00  9.240          C  
ATOM   1417  OG1 THR A  92      -5.495  42.846 -74.550  1.00  9.240          O  
ATOM   1418  CG2 THR A  92      -3.472  42.029 -73.483  1.00  9.240          C  
ATOM   1419  H   THR A  92      -7.429  42.142 -72.549  1.00  8.110          H  
ATOM   1420  HA  THR A  92      -5.646  40.341 -73.913  1.00  7.850          H  
ATOM   1421  HB  THR A  92      -5.092  42.968 -72.544  1.00 11.090          H  
ATOM   1422  HG1 THR A  92      -5.462  42.167 -75.251  1.00 11.090          H  
ATOM   1423 1HG2 THR A  92      -2.974  42.969 -73.709  1.00 11.090          H  
ATOM   1424 2HG2 THR A  92      -3.093  41.640 -72.560  1.00 11.090          H  
ATOM   1425 3HG2 THR A  92      -3.280  41.321 -74.275  1.00 11.090          H  
ATOM   1426  N   THR A  93      -5.343  40.650 -70.643  1.00  6.460          N  
ATOM   1427  CA  THR A  93      -4.657  39.991 -69.542  1.00  6.350          C  
ATOM   1428  C   THR A  93      -5.115  38.539 -69.462  1.00  6.420          C  
ATOM   1429  O   THR A  93      -4.336  37.642 -69.112  1.00  6.290          O  
ATOM   1430  CB  THR A  93      -4.866  40.729 -68.198  1.00  8.930          C  
ATOM   1431  OG1 THR A  93      -6.254  40.761 -67.846  1.00  8.930          O  
ATOM   1432  CG2 THR A  93      -4.357  42.166 -68.348  1.00  8.930          C  
ATOM   1433  H   THR A  93      -5.997  41.404 -70.471  1.00  7.750          H  
ATOM   1434  HA  THR A  93      -3.595  39.990 -69.748  1.00  7.620          H  
ATOM   1435  HB  THR A  93      -4.304  40.227 -67.407  1.00 10.720          H  
ATOM   1436  HG1 THR A  93      -6.511  39.910 -67.471  1.00 10.720          H  
ATOM   1437 1HG2 THR A  93      -4.487  42.697 -67.410  1.00 10.720          H  
ATOM   1438 2HG2 THR A  93      -3.311  42.130 -68.603  1.00 10.720          H  
ATOM   1439 3HG2 THR A  93      -4.911  42.679 -69.130  1.00 10.720          H  
ATOM   1440  N   THR A  94      -6.371  38.287 -69.845  1.00  6.640          N  
ATOM   1441  CA  THR A  94      -6.888  36.936 -69.848  1.00  6.730          C  
ATOM   1442  C   THR A  94      -6.137  36.106 -70.867  1.00  6.640          C  
ATOM   1443  O   THR A  94      -5.589  35.043 -70.543  1.00  6.580          O  
ATOM   1444  CB  THR A  94      -8.374  36.922 -70.248  1.00  9.390          C  
ATOM   1445  OG1 THR A  94      -9.144  37.676 -69.294  1.00  9.390          O  
ATOM   1446  CG2 THR A  94      -8.885  35.490 -70.338  1.00  9.390          C  
ATOM   1447  H   THR A  94      -6.992  39.056 -70.105  1.00  7.970          H  
ATOM   1448  HA  THR A  94      -6.754  36.496 -68.862  1.00  8.080          H  
ATOM   1449  HB  THR A  94      -8.488  37.391 -71.225  1.00 11.260          H  
ATOM   1450  HG1 THR A  94      -8.895  38.627 -69.394  1.00 11.260          H  
ATOM   1451 1HG2 THR A  94      -9.905  35.526 -70.639  1.00 11.260          H  
ATOM   1452 2HG2 THR A  94      -8.325  34.923 -71.078  1.00 11.260          H  
ATOM   1453 3HG2 THR A  94      -8.796  35.002 -69.369  1.00 11.260          H  
ATOM   1454  N   ALA A  95      -6.096  36.598 -72.110  1.00  6.640          N  
ATOM   1455  CA  ALA A  95      -5.442  35.867 -73.169  1.00  6.580          C  
ATOM   1456  C   ALA A  95      -3.956  35.683 -72.883  1.00  6.350          C  
ATOM   1457  O   ALA A  95      -3.431  34.602 -73.125  1.00  6.300          O  
ATOM   1458  CB  ALA A  95      -5.664  36.570 -74.487  1.00  9.240          C  
ATOM   1459  H   ALA A  95      -6.567  37.484 -72.323  1.00  7.970          H  
ATOM   1460  HA  ALA A  95      -5.898  34.880 -73.225  1.00  7.900          H  
ATOM   1461 1HB  ALA A  95      -5.217  35.993 -75.286  1.00 11.080          H  
ATOM   1462 2HB  ALA A  95      -6.732  36.663 -74.660  1.00 11.080          H  
ATOM   1463 3HB  ALA A  95      -5.218  37.560 -74.444  1.00 11.080          H  
ATOM   1464  N   LEU A  96      -3.279  36.696 -72.329  1.00  6.210          N  
ATOM   1465  CA  LEU A  96      -1.859  36.570 -72.037  1.00  6.000          C  
ATOM   1466  C   LEU A  96      -1.559  35.525 -71.004  1.00  5.980          C  
ATOM   1467  O   LEU A  96      -0.601  34.757 -71.163  1.00  5.880          O  
ATOM   1468  CB  LEU A  96      -1.312  37.870 -71.474  1.00  8.480          C  
ATOM   1469  CG  LEU A  96      -1.161  39.019 -72.378  1.00  8.480          C  
ATOM   1470  CD1 LEU A  96      -0.933  40.218 -71.546  1.00  8.480          C  
ATOM   1471  CD2 LEU A  96       0.044  38.788 -73.311  1.00  8.480          C  
ATOM   1472  H   LEU A  96      -3.748  37.584 -72.148  1.00  7.450          H  
ATOM   1473  HA  LEU A  96      -1.349  36.298 -72.957  1.00  7.200          H  
ATOM   1474 1HB  LEU A  96      -1.986  38.180 -70.687  1.00 10.180          H  
ATOM   1475 2HB  LEU A  96      -0.336  37.668 -71.030  1.00 10.180          H  
ATOM   1476  HG  LEU A  96      -2.050  39.160 -72.944  1.00 10.180          H  
ATOM   1477 1HD1 LEU A  96      -0.825  41.068 -72.195  1.00 10.180          H  
ATOM   1478 2HD1 LEU A  96      -1.767  40.379 -70.893  1.00 10.180          H  
ATOM   1479 3HD1 LEU A  96      -0.050  40.078 -70.957  1.00 10.180          H  
ATOM   1480 1HD2 LEU A  96       0.162  39.648 -73.971  1.00 10.180          H  
ATOM   1481 2HD2 LEU A  96       0.936  38.660 -72.720  1.00 10.180          H  
ATOM   1482 3HD2 LEU A  96      -0.107  37.904 -73.910  1.00 10.180          H  
ATOM   1483  N   ASP A  97      -2.360  35.470 -69.935  1.00  6.100          N  
ATOM   1484  CA  ASP A  97      -2.102  34.489 -68.899  1.00  6.100          C  
ATOM   1485  C   ASP A  97      -2.312  33.104 -69.474  1.00  6.180          C  
ATOM   1486  O   ASP A  97      -1.522  32.183 -69.211  1.00  6.080          O  
ATOM   1487  CB  ASP A  97      -3.027  34.707 -67.695  1.00  8.540          C  
ATOM   1488  CG  ASP A  97      -2.605  33.896 -66.462  1.00  8.540          C  
ATOM   1489  OD1 ASP A  97      -1.571  34.210 -65.864  1.00  8.540          O  
ATOM   1490  OD2 ASP A  97      -3.295  32.943 -66.133  1.00  8.540          O  
ATOM   1491  H   ASP A  97      -3.118  36.152 -69.806  1.00  7.320          H  
ATOM   1492  HA  ASP A  97      -1.066  34.573 -68.579  1.00  7.320          H  
ATOM   1493 1HB  ASP A  97      -3.054  35.767 -67.442  1.00 10.250          H  
ATOM   1494 2HB  ASP A  97      -4.046  34.430 -67.975  1.00 10.250          H  
ATOM   1495  N   CYS A  98      -3.354  32.980 -70.308  1.00  6.350          N  
ATOM   1496  CA  CYS A  98      -3.688  31.722 -70.922  1.00  6.440          C  
ATOM   1497  C   CYS A  98      -2.583  31.288 -71.875  1.00  6.300          C  
ATOM   1498  O   CYS A  98      -2.184  30.127 -71.836  1.00  6.290          O  
ATOM   1499  CB  CYS A  98      -5.011  31.846 -71.670  1.00  8.980          C  
ATOM   1500  SG  CYS A  98      -6.451  32.102 -70.565  1.00  8.980          S  
ATOM   1501  H   CYS A  98      -3.965  33.785 -70.473  1.00  7.620          H  
ATOM   1502  HA  CYS A  98      -3.796  30.971 -70.141  1.00  7.730          H  
ATOM   1503 1HB  CYS A  98      -4.966  32.677 -72.368  1.00 10.780          H  
ATOM   1504 2HB  CYS A  98      -5.175  30.941 -72.248  1.00 10.780          H  
ATOM   1505  HG  CYS A  98      -6.197  33.414 -70.321  1.00 10.780          H  
ATOM   1506  N   ILE A  99      -2.029  32.217 -72.669  1.00  6.190          N  
ATOM   1507  CA  ILE A  99      -0.965  31.859 -73.593  1.00  6.070          C  
ATOM   1508  C   ILE A  99       0.242  31.382 -72.818  1.00  5.890          C  
ATOM   1509  O   ILE A  99       0.806  30.347 -73.146  1.00  5.850          O  
ATOM   1510  CB  ILE A  99      -0.557  32.998 -74.542  1.00  8.550          C  
ATOM   1511  CG1 ILE A  99      -1.700  33.312 -75.499  1.00  8.550          C  
ATOM   1512  CG2 ILE A  99       0.687  32.559 -75.333  1.00  8.550          C  
ATOM   1513  CD1 ILE A  99      -1.527  34.593 -76.265  1.00  8.550          C  
ATOM   1514  H   ILE A  99      -2.405  33.168 -72.668  1.00  7.430          H  
ATOM   1515  HA  ILE A  99      -1.320  31.034 -74.211  1.00  7.280          H  
ATOM   1516  HB  ILE A  99      -0.338  33.902 -73.963  1.00 10.260          H  
ATOM   1517 1HG1 ILE A  99      -1.804  32.502 -76.193  1.00 10.260          H  
ATOM   1518 2HG1 ILE A  99      -2.607  33.379 -74.944  1.00 10.260          H  
ATOM   1519 1HG2 ILE A  99       1.017  33.336 -76.014  1.00 10.260          H  
ATOM   1520 2HG2 ILE A  99       1.481  32.342 -74.666  1.00 10.260          H  
ATOM   1521 3HG2 ILE A  99       0.455  31.662 -75.889  1.00 10.260          H  
ATOM   1522 1HD1 ILE A  99      -2.382  34.747 -76.913  1.00 10.260          H  
ATOM   1523 2HD1 ILE A  99      -1.455  35.424 -75.561  1.00 10.260          H  
ATOM   1524 3HD1 ILE A  99      -0.637  34.563 -76.871  1.00 10.260          H  
ATOM   1525  N   GLY A 100       0.652  32.113 -71.782  1.00  5.780          N  
ATOM   1526  CA  GLY A 100       1.819  31.699 -71.007  1.00  5.600          C  
ATOM   1527  C   GLY A 100       1.691  30.222 -70.614  1.00  5.680          C  
ATOM   1528  O   GLY A 100       2.594  29.405 -70.867  1.00  5.590          O  
ATOM   1529  H   GLY A 100       0.150  32.975 -71.543  1.00  6.940          H  
ATOM   1530 1HA  GLY A 100       2.726  31.860 -71.590  1.00  6.720          H  
ATOM   1531 2HA  GLY A 100       1.892  32.314 -70.111  1.00  6.720          H  
ATOM   1532  N   LYS A 101       0.550  29.873 -70.005  1.00  5.850          N  
ATOM   1533  CA  LYS A 101       0.303  28.501 -69.575  1.00  5.950          C  
ATOM   1534  C   LYS A 101       0.289  27.527 -70.760  1.00  6.020          C  
ATOM   1535  O   LYS A 101       0.852  26.424 -70.672  1.00  6.000          O  
ATOM   1536  CB  LYS A 101      -1.013  28.442 -68.801  1.00  8.290          C  
ATOM   1537  CG  LYS A 101      -0.927  29.103 -67.425  1.00  8.290          C  
ATOM   1538  CD  LYS A 101      -2.245  29.032 -66.656  1.00  8.290          C  
ATOM   1539  CE  LYS A 101      -2.063  29.495 -65.203  1.00  8.290          C  
ATOM   1540  NZ  LYS A 101      -1.752  30.954 -65.098  1.00  8.290          N  
ATOM   1541  H   LYS A 101      -0.161  30.597 -69.840  1.00  7.020          H  
ATOM   1542  HA  LYS A 101       1.112  28.202 -68.910  1.00  7.140          H  
ATOM   1543 1HB  LYS A 101      -1.794  28.951 -69.375  1.00  9.950          H  
ATOM   1544 2HB  LYS A 101      -1.318  27.406 -68.672  1.00  9.950          H  
ATOM   1545 1HG  LYS A 101      -0.145  28.616 -66.844  1.00  9.950          H  
ATOM   1546 2HG  LYS A 101      -0.656  30.150 -67.563  1.00  9.950          H  
ATOM   1547 1HD  LYS A 101      -2.973  29.691 -67.140  1.00  9.950          H  
ATOM   1548 2HD  LYS A 101      -2.632  28.015 -66.667  1.00  9.950          H  
ATOM   1549 1HE  LYS A 101      -2.972  29.287 -64.643  1.00  9.950          H  
ATOM   1550 2HE  LYS A 101      -1.241  28.932 -64.762  1.00  9.950          H  
ATOM   1551 1HZ  LYS A 101      -1.632  31.213 -64.139  1.00  9.950          H  
ATOM   1552 2HZ  LYS A 101      -0.911  31.177 -65.606  1.00  9.950          H  
ATOM   1553 3HZ  LYS A 101      -2.505  31.528 -65.484  1.00  9.950          H  
ATOM   1554  N   LEU A 102      -0.301  27.956 -71.879  1.00  6.100          N  
ATOM   1555  CA  LEU A 102      -0.381  27.124 -73.061  1.00  6.180          C  
ATOM   1556  C   LEU A 102       0.942  27.020 -73.825  1.00  6.040          C  
ATOM   1557  O   LEU A 102       1.099  26.099 -74.615  1.00  6.120          O  
ATOM   1558  CB  LEU A 102      -1.518  27.598 -73.963  1.00  8.620          C  
ATOM   1559  CG  LEU A 102      -2.991  27.461 -73.370  1.00  8.620          C  
ATOM   1560  CD1 LEU A 102      -3.960  28.069 -74.367  1.00  8.620          C  
ATOM   1561  CD2 LEU A 102      -3.322  26.003 -73.059  1.00  8.620          C  
ATOM   1562  H   LEU A 102      -0.784  28.860 -71.876  1.00  7.320          H  
ATOM   1563  HA  LEU A 102      -0.614  26.125 -72.733  1.00  7.420          H  
ATOM   1564 1HB  LEU A 102      -1.347  28.648 -74.183  1.00 10.340          H  
ATOM   1565 2HB  LEU A 102      -1.477  27.050 -74.886  1.00 10.340          H  
ATOM   1566  HG  LEU A 102      -3.077  28.020 -72.457  1.00 10.340          H  
ATOM   1567 1HD1 LEU A 102      -4.974  28.019 -73.973  1.00 10.340          H  
ATOM   1568 2HD1 LEU A 102      -3.688  29.112 -74.519  1.00 10.340          H  
ATOM   1569 3HD1 LEU A 102      -3.912  27.537 -75.310  1.00 10.340          H  
ATOM   1570 1HD2 LEU A 102      -4.345  25.936 -72.674  1.00 10.340          H  
ATOM   1571 2HD2 LEU A 102      -3.225  25.429 -73.952  1.00 10.340          H  
ATOM   1572 3HD2 LEU A 102      -2.651  25.604 -72.312  1.00 10.340          H  
ATOM   1573  N   ILE A 103       1.891  27.946 -73.631  1.00  5.840          N  
ATOM   1574  CA  ILE A 103       3.215  27.772 -74.225  1.00  5.690          C  
ATOM   1575  C   ILE A 103       3.890  26.591 -73.559  1.00  5.620          C  
ATOM   1576  O   ILE A 103       4.480  25.750 -74.229  1.00  5.620          O  
ATOM   1577  CB  ILE A 103       4.095  29.037 -74.163  1.00  8.030          C  
ATOM   1578  CG1 ILE A 103       3.537  30.063 -75.100  1.00  8.030          C  
ATOM   1579  CG2 ILE A 103       5.537  28.704 -74.457  1.00  8.030          C  
ATOM   1580  CD1 ILE A 103       4.137  31.419 -74.946  1.00  8.030          C  
ATOM   1581  H   ILE A 103       1.694  28.771 -73.061  1.00  7.010          H  
ATOM   1582  HA  ILE A 103       3.091  27.525 -75.277  1.00  6.830          H  
ATOM   1583  HB  ILE A 103       4.025  29.466 -73.160  1.00  9.630          H  
ATOM   1584 1HG1 ILE A 103       3.704  29.714 -76.107  1.00  9.630          H  
ATOM   1585 2HG1 ILE A 103       2.469  30.131 -74.937  1.00  9.630          H  
ATOM   1586 1HG2 ILE A 103       6.169  29.563 -74.405  1.00  9.630          H  
ATOM   1587 2HG2 ILE A 103       5.870  28.012 -73.735  1.00  9.630          H  
ATOM   1588 3HG2 ILE A 103       5.607  28.280 -75.419  1.00  9.630          H  
ATOM   1589 1HD1 ILE A 103       3.687  32.106 -75.647  1.00  9.630          H  
ATOM   1590 2HD1 ILE A 103       3.953  31.762 -73.936  1.00  9.630          H  
ATOM   1591 3HD1 ILE A 103       5.189  31.395 -75.133  1.00  9.630          H  
ATOM   1592  N   SER A 104       3.817  26.540 -72.228  1.00  5.570          N  
ATOM   1593  CA  SER A 104       4.410  25.423 -71.498  1.00  5.520          C  
ATOM   1594  C   SER A 104       3.789  24.099 -71.940  1.00  5.760          C  
ATOM   1595  O   SER A 104       4.491  23.123 -72.223  1.00  5.760          O  
ATOM   1596  CB  SER A 104       4.218  25.603 -70.004  1.00  7.750          C  
ATOM   1597  OG  SER A 104       4.754  24.521 -69.288  1.00  7.750          O  
ATOM   1598  H   SER A 104       3.355  27.316 -71.740  1.00  6.680          H  
ATOM   1599  HA  SER A 104       5.465  25.386 -71.729  1.00  6.620          H  
ATOM   1600 1HB  SER A 104       4.699  26.531 -69.687  1.00  9.300          H  
ATOM   1601 2HB  SER A 104       3.158  25.695 -69.783  1.00  9.300          H  
ATOM   1602  HG  SER A 104       4.508  24.671 -68.367  1.00  9.300          H  
ATOM   1603  N   TYR A 105       2.459  24.073 -72.034  1.00  5.960          N  
ATOM   1604  CA  TYR A 105       1.736  22.876 -72.450  1.00  6.230          C  
ATOM   1605  C   TYR A 105       2.191  22.388 -73.832  1.00  6.270          C  
ATOM   1606  O   TYR A 105       2.108  23.124 -74.821  1.00  6.590          O  
ATOM   1607  CB  TYR A 105       0.222  23.153 -72.387  1.00  8.610          C  
ATOM   1608  CG  TYR A 105      -0.752  22.020 -72.816  1.00  8.610          C  
ATOM   1609  CD1 TYR A 105      -0.441  20.676 -72.642  1.00  8.610          C  
ATOM   1610  CD2 TYR A 105      -2.010  22.363 -73.316  1.00  8.610          C  
ATOM   1611  CE1 TYR A 105      -1.339  19.711 -72.995  1.00  8.610          C  
ATOM   1612  CE2 TYR A 105      -2.923  21.378 -73.649  1.00  8.610          C  
ATOM   1613  CZ  TYR A 105      -2.575  20.049 -73.491  1.00  8.610          C  
ATOM   1614  OH  TYR A 105      -3.448  19.058 -73.825  1.00  8.610          O  
ATOM   1615  H   TYR A 105       1.931  24.904 -71.756  1.00  7.150          H  
ATOM   1616  HA  TYR A 105       1.958  22.095 -71.729  1.00  7.480          H  
ATOM   1617 1HB  TYR A 105      -0.038  23.467 -71.377  1.00 10.340          H  
ATOM   1618 2HB  TYR A 105       0.023  23.993 -73.032  1.00 10.340          H  
ATOM   1619  HD1 TYR A 105       0.515  20.373 -72.239  1.00 10.340          H  
ATOM   1620  HD2 TYR A 105      -2.274  23.398 -73.439  1.00 10.340          H  
ATOM   1621  HE1 TYR A 105      -1.085  18.679 -72.876  1.00 10.340          H  
ATOM   1622  HE2 TYR A 105      -3.902  21.650 -74.038  1.00 10.340          H  
ATOM   1623  HH  TYR A 105      -3.117  18.187 -73.518  1.00 10.340          H  
ATOM   1624  N   SER A 106       2.517  21.084 -73.900  1.00  6.130          N  
ATOM   1625  CA  SER A 106       3.017  20.358 -75.079  1.00  6.170          C  
ATOM   1626  C   SER A 106       2.152  20.451 -76.326  1.00  6.420          C  
ATOM   1627  O   SER A 106       2.600  20.117 -77.424  1.00  6.610          O  
ATOM   1628  CB  SER A 106       3.171  18.882 -74.733  1.00  8.620          C  
ATOM   1629  OG  SER A 106       1.924  18.282 -74.448  1.00  8.620          O  
ATOM   1630  H   SER A 106       2.557  20.584 -73.010  1.00  7.360          H  
ATOM   1631  HA  SER A 106       4.000  20.768 -75.318  1.00  7.400          H  
ATOM   1632 1HB  SER A 106       3.630  18.368 -75.575  1.00 10.350          H  
ATOM   1633 2HB  SER A 106       3.829  18.758 -73.899  1.00 10.350          H  
ATOM   1634  HG  SER A 106       2.131  17.377 -74.091  1.00 10.350          H  
ATOM   1635  N   TYR A 107       0.920  20.900 -76.164  1.00  6.470          N  
ATOM   1636  CA  TYR A 107      -0.014  21.076 -77.262  1.00  6.750          C  
ATOM   1637  C   TYR A 107       0.623  21.966 -78.325  1.00  6.700          C  
ATOM   1638  O   TYR A 107       0.514  21.716 -79.528  1.00  7.000          O  
ATOM   1639  CB  TYR A 107      -1.274  21.768 -76.760  1.00  9.340          C  
ATOM   1640  CG  TYR A 107      -2.435  21.912 -77.732  1.00  9.340          C  
ATOM   1641  CD1 TYR A 107      -3.561  21.229 -77.443  1.00  9.340          C  
ATOM   1642  CD2 TYR A 107      -2.388  22.659 -78.902  1.00  9.340          C  
ATOM   1643  CE1 TYR A 107      -4.648  21.286 -78.273  1.00  9.340          C  
ATOM   1644  CE2 TYR A 107      -3.474  22.693 -79.723  1.00  9.340          C  
ATOM   1645  CZ  TYR A 107      -4.586  22.016 -79.407  1.00  9.340          C  
ATOM   1646  OH  TYR A 107      -5.641  22.033 -80.226  1.00  9.340          O  
ATOM   1647  H   TYR A 107       0.646  21.133 -75.219  1.00  7.760          H  
ATOM   1648  HA  TYR A 107      -0.230  20.113 -77.699  1.00  8.100          H  
ATOM   1649 1HB  TYR A 107      -1.621  21.184 -75.954  1.00 11.210          H  
ATOM   1650 2HB  TYR A 107      -1.026  22.749 -76.366  1.00 11.210          H  
ATOM   1651  HD1 TYR A 107      -3.584  20.640 -76.545  1.00 11.210          H  
ATOM   1652  HD2 TYR A 107      -1.511  23.216 -79.189  1.00 11.210          H  
ATOM   1653  HE1 TYR A 107      -5.552  20.738 -78.038  1.00 11.210          H  
ATOM   1654  HE2 TYR A 107      -3.442  23.265 -80.630  1.00 11.210          H  
ATOM   1655  HH  TYR A 107      -5.368  22.354 -81.107  1.00 11.210          H  
ATOM   1656  N   PHE A 108       1.205  23.076 -77.870  1.00  6.400          N  
ATOM   1657  CA  PHE A 108       1.759  24.069 -78.768  1.00  6.380          C  
ATOM   1658  C   PHE A 108       3.264  23.948 -78.690  1.00  6.320          C  
ATOM   1659  O   PHE A 108       3.874  24.400 -77.731  1.00  6.140          O  
ATOM   1660  CB  PHE A 108       1.301  25.483 -78.358  1.00  8.940          C  
ATOM   1661  CG  PHE A 108      -0.218  25.701 -78.440  1.00  8.940          C  
ATOM   1662  CD1 PHE A 108      -1.019  25.539 -77.303  1.00  8.940          C  
ATOM   1663  CD2 PHE A 108      -0.846  26.034 -79.629  1.00  8.940          C  
ATOM   1664  CE1 PHE A 108      -2.395  25.714 -77.358  1.00  8.940          C  
ATOM   1665  CE2 PHE A 108      -2.230  26.194 -79.681  1.00  8.940          C  
ATOM   1666  CZ  PHE A 108      -3.001  26.041 -78.545  1.00  8.940          C  
ATOM   1667  H   PHE A 108       1.323  23.197 -76.857  1.00  7.680          H  
ATOM   1668  HA  PHE A 108       1.432  23.856 -79.775  1.00  7.660          H  
ATOM   1669 1HB  PHE A 108       1.612  25.668 -77.321  1.00 10.730          H  
ATOM   1670 2HB  PHE A 108       1.792  26.222 -78.979  1.00 10.730          H  
ATOM   1671  HD1 PHE A 108      -0.539  25.267 -76.353  1.00 10.730          H  
ATOM   1672  HD2 PHE A 108      -0.251  26.161 -80.535  1.00 10.730          H  
ATOM   1673  HE1 PHE A 108      -2.991  25.579 -76.461  1.00 10.730          H  
ATOM   1674  HE2 PHE A 108      -2.709  26.432 -80.624  1.00 10.730          H  
ATOM   1675  HZ  PHE A 108      -4.082  26.168 -78.594  1.00 10.730          H  
ATOM   1676  N   SER A 109       3.887  23.339 -79.693  1.00  6.670          N  
ATOM   1677  CA  SER A 109       5.310  23.076 -79.568  1.00  6.600          C  
ATOM   1678  C   SER A 109       6.158  23.223 -80.834  1.00  6.850          C  
ATOM   1679  O   SER A 109       5.830  23.932 -81.802  1.00  7.220          O  
ATOM   1680  CB  SER A 109       5.505  21.689 -78.976  1.00  9.270          C  
ATOM   1681  OG  SER A 109       6.845  21.487 -78.587  1.00  9.270          O  
ATOM   1682  H   SER A 109       3.366  22.992 -80.485  1.00  8.000          H  
ATOM   1683  HA  SER A 109       5.702  23.775 -78.849  1.00  7.920          H  
ATOM   1684 1HB  SER A 109       4.849  21.570 -78.108  1.00 11.120          H  
ATOM   1685 2HB  SER A 109       5.214  20.934 -79.708  1.00 11.120          H  
ATOM   1686  HG  SER A 109       6.859  20.631 -78.137  1.00 11.120          H  
ATOM   1687  N   ALA A 110       7.302  22.561 -80.764  1.00  6.870          N  
ATOM   1688  CA  ALA A 110       8.373  22.550 -81.740  1.00  7.280          C  
ATOM   1689  C   ALA A 110       7.904  22.038 -83.098  1.00  7.440          C  
ATOM   1690  O   ALA A 110       7.000  21.204 -83.165  1.00  7.250          O  
ATOM   1691  CB  ALA A 110       9.503  21.654 -81.218  1.00 10.030          C  
ATOM   1692  H   ALA A 110       7.443  22.020 -79.920  1.00  8.240          H  
ATOM   1693  HA  ALA A 110       8.711  23.571 -81.849  1.00  8.740          H  
ATOM   1694 1HB  ALA A 110      10.345  21.632 -81.892  1.00 12.030          H  
ATOM   1695 2HB  ALA A 110       9.840  22.016 -80.252  1.00 12.030          H  
ATOM   1696 3HB  ALA A 110       9.144  20.649 -81.099  1.00 12.030          H  
ATOM   1697  N   PRO A 111       8.526  22.495 -84.214  1.00  8.040          N  
ATOM   1698  CA  PRO A 111       8.260  22.085 -85.590  1.00  8.440          C  
ATOM   1699  C   PRO A 111       8.534  20.585 -85.779  1.00  8.330          C  
ATOM   1700  O   PRO A 111       8.099  19.972 -86.755  1.00  8.860          O  
ATOM   1701  CB  PRO A 111       9.219  22.954 -86.408  1.00 12.660          C  
ATOM   1702  CG  PRO A 111      10.316  23.326 -85.456  1.00 12.660          C  
ATOM   1703  CD  PRO A 111       9.639  23.484 -84.113  1.00 12.660          C  
ATOM   1704  HA  PRO A 111       7.220  22.334 -85.843  1.00 10.130          H  
ATOM   1705 1HB  PRO A 111       9.583  22.385 -87.276  1.00 15.190          H  
ATOM   1706 2HB  PRO A 111       8.676  23.828 -86.807  1.00 15.190          H  
ATOM   1707 1HG  PRO A 111      11.084  22.537 -85.452  1.00 15.190          H  
ATOM   1708 2HG  PRO A 111      10.818  24.240 -85.797  1.00 15.190          H  
ATOM   1709 1HD  PRO A 111      10.381  23.239 -83.354  1.00 15.190          H  
ATOM   1710 2HD  PRO A 111       9.247  24.495 -83.991  1.00 15.190          H  
ATOM   1711  N   SER A 112       9.276  20.011 -84.840  1.00  7.910          N  
ATOM   1712  CA  SER A 112       9.621  18.609 -84.819  1.00  8.050          C  
ATOM   1713  C   SER A 112       9.203  18.064 -83.456  1.00  7.950          C  
ATOM   1714  O   SER A 112       9.982  18.032 -82.498  1.00  8.240          O  
ATOM   1715  CB  SER A 112      11.101  18.415 -85.043  1.00 11.210          C  
ATOM   1716  OG  SER A 112      11.425  17.053 -85.061  1.00 11.210          O  
ATOM   1717  H   SER A 112       9.612  20.566 -84.073  1.00  9.490          H  
ATOM   1718  HA  SER A 112       9.065  18.080 -85.592  1.00  9.660          H  
ATOM   1719 1HB  SER A 112      11.386  18.875 -85.988  1.00 13.460          H  
ATOM   1720 2HB  SER A 112      11.658  18.918 -84.252  1.00 13.460          H  
ATOM   1721  HG  SER A 112      12.374  17.010 -85.183  1.00 13.460          H  
ATOM   1722  N   SER A 113       7.922  17.712 -83.370  1.00  7.810          N  
ATOM   1723  CA  SER A 113       7.259  17.264 -82.146  1.00  7.920          C  
ATOM   1724  C   SER A 113       6.091  16.371 -82.540  1.00  7.870          C  
ATOM   1725  O   SER A 113       5.788  16.241 -83.723  1.00  8.040          O  
ATOM   1726  CB  SER A 113       6.772  18.436 -81.310  1.00 11.040          C  
ATOM   1727  OG  SER A 113       5.744  19.128 -81.951  1.00 11.040          O  
ATOM   1728  H   SER A 113       7.363  17.778 -84.221  1.00  9.370          H  
ATOM   1729  HA  SER A 113       7.963  16.679 -81.556  1.00  9.500          H  
ATOM   1730 1HB  SER A 113       6.414  18.064 -80.353  1.00 13.250          H  
ATOM   1731 2HB  SER A 113       7.584  19.104 -81.108  1.00 13.250          H  
ATOM   1732  HG  SER A 113       6.185  19.863 -82.454  1.00 13.250          H  
ATOM   1733  N   SER A 114       5.410  15.732 -81.578  1.00  7.910          N  
ATOM   1734  CA  SER A 114       4.294  14.855 -81.968  1.00  8.160          C  
ATOM   1735  C   SER A 114       3.188  15.621 -82.704  1.00  8.080          C  
ATOM   1736  O   SER A 114       2.553  15.100 -83.627  1.00  8.130          O  
ATOM   1737  CB  SER A 114       3.716  14.176 -80.744  1.00 11.320          C  
ATOM   1738  OG  SER A 114       3.112  15.106 -79.887  1.00 11.320          O  
ATOM   1739  H   SER A 114       5.651  15.838 -80.604  1.00  9.490          H  
ATOM   1740  HA  SER A 114       4.681  14.084 -82.629  1.00  9.790          H  
ATOM   1741 1HB  SER A 114       2.983  13.433 -81.058  1.00 13.590          H  
ATOM   1742 2HB  SER A 114       4.508  13.648 -80.215  1.00 13.590          H  
ATOM   1743  HG  SER A 114       2.780  14.598 -79.137  1.00 13.590          H  
ATOM   1744  N   ALA A 115       3.052  16.910 -82.397  1.00  8.240          N  
ATOM   1745  CA  ALA A 115       2.063  17.779 -83.018  1.00  8.490          C  
ATOM   1746  C   ALA A 115       2.236  17.868 -84.529  1.00  8.070          C  
ATOM   1747  O   ALA A 115       1.256  18.049 -85.263  1.00  8.390          O  
ATOM   1748  CB  ALA A 115       2.163  19.185 -82.439  1.00 11.790          C  
ATOM   1749  H   ALA A 115       3.605  17.279 -81.635  1.00  9.890          H  
ATOM   1750  HA  ALA A 115       1.075  17.370 -82.809  1.00 10.190          H  
ATOM   1751 1HB  ALA A 115       1.401  19.823 -82.894  1.00 14.140          H  
ATOM   1752 2HB  ALA A 115       2.011  19.153 -81.359  1.00 14.140          H  
ATOM   1753 3HB  ALA A 115       3.149  19.597 -82.652  1.00 14.140          H  
ATOM   1754  N   THR A 116       3.478  17.746 -84.998  1.00  7.600          N  
ATOM   1755  CA  THR A 116       3.784  17.934 -86.390  1.00  7.440          C  
ATOM   1756  C   THR A 116       3.948  16.632 -87.157  1.00  7.260          C  
ATOM   1757  O   THR A 116       4.377  16.648 -88.311  1.00  7.410          O  
ATOM   1758  CB  THR A 116       5.039  18.816 -86.560  1.00 10.480          C  
ATOM   1759  OG1 THR A 116       6.230  18.197 -86.017  1.00 10.480          O  
ATOM   1760  CG2 THR A 116       4.802  20.073 -85.784  1.00 10.480          C  
ATOM   1761  H   THR A 116       4.264  17.512 -84.387  1.00  9.120          H  
ATOM   1762  HA  THR A 116       2.956  18.477 -86.835  1.00  8.930          H  
ATOM   1763  HB  THR A 116       5.187  19.051 -87.614  1.00 12.580          H  
ATOM   1764  HG1 THR A 116       6.994  18.711 -86.382  1.00 12.580          H  
ATOM   1765 1HG2 THR A 116       5.640  20.727 -85.892  1.00 12.580          H  
ATOM   1766 2HG2 THR A 116       3.922  20.547 -86.160  1.00 12.580          H  
ATOM   1767 3HG2 THR A 116       4.665  19.848 -84.731  1.00 12.580          H  
ATOM   1768  N   GLN A 117       3.679  15.478 -86.522  1.00  7.310          N  
ATOM   1769  CA  GLN A 117       3.822  14.234 -87.271  1.00  7.420          C  
ATOM   1770  C   GLN A 117       2.787  14.178 -88.390  1.00  7.530          C  
ATOM   1771  O   GLN A 117       3.104  13.798 -89.516  1.00  7.880          O  
ATOM   1772  CB  GLN A 117       3.721  13.016 -86.353  1.00 10.340          C  
ATOM   1773  CG  GLN A 117       4.928  12.855 -85.441  1.00 10.340          C  
ATOM   1774  CD  GLN A 117       4.784  11.710 -84.450  1.00 10.340          C  
ATOM   1775  OE1 GLN A 117       3.686  11.423 -83.963  1.00 10.340          O  
ATOM   1776  NE2 GLN A 117       5.894  11.045 -84.151  1.00 10.340          N  
ATOM   1777  H   GLN A 117       3.346  15.475 -85.550  1.00  8.770          H  
ATOM   1778  HA  GLN A 117       4.810  14.223 -87.730  1.00  8.900          H  
ATOM   1779 1HB  GLN A 117       2.833  13.111 -85.724  1.00 12.410          H  
ATOM   1780 2HB  GLN A 117       3.609  12.113 -86.950  1.00 12.410          H  
ATOM   1781 1HG  GLN A 117       5.798  12.656 -86.061  1.00 12.410          H  
ATOM   1782 2HG  GLN A 117       5.074  13.785 -84.897  1.00 12.410          H  
ATOM   1783 1HE2 GLN A 117       5.863  10.278 -83.507  1.00 12.410          H  
ATOM   1784 2HE2 GLN A 117       6.766  11.309 -84.567  1.00 12.410          H  
ATOM   1785  N   ASP A 118       1.557  14.606 -88.089  1.00  7.510          N  
ATOM   1786  CA  ASP A 118       0.515  14.676 -89.104  1.00  7.920          C  
ATOM   1787  C   ASP A 118       0.478  16.112 -89.619  1.00  8.000          C  
ATOM   1788  O   ASP A 118       0.380  16.378 -90.818  1.00  8.630          O  
ATOM   1789  CB  ASP A 118      -0.846  14.300 -88.517  1.00 10.920          C  
ATOM   1790  CG  ASP A 118      -0.916  12.866 -88.014  1.00 10.920          C  
ATOM   1791  OD1 ASP A 118      -0.699  11.955 -88.777  1.00 10.920          O  
ATOM   1792  OD2 ASP A 118      -1.180  12.701 -86.847  1.00 10.920          O  
ATOM   1793  H   ASP A 118       1.352  14.852 -87.134  1.00  9.010          H  
ATOM   1794  HA  ASP A 118       0.760  14.006 -89.929  1.00  9.500          H  
ATOM   1795 1HB  ASP A 118      -1.085  14.969 -87.692  1.00 13.110          H  
ATOM   1796 2HB  ASP A 118      -1.616  14.436 -89.278  1.00 13.110          H  
ATOM   1797  N   GLY A 119       0.641  17.061 -88.698  1.00  7.550          N  
ATOM   1798  CA  GLY A 119       0.629  18.491 -88.992  1.00  7.780          C  
ATOM   1799  C   GLY A 119       1.989  18.953 -89.500  1.00  8.130          C  
ATOM   1800  O   GLY A 119       2.611  19.855 -88.935  1.00  8.500          O  
ATOM   1801  H   GLY A 119       0.722  16.777 -87.732  1.00  9.060          H  
ATOM   1802 1HA  GLY A 119      -0.139  18.706 -89.734  1.00  9.340          H  
ATOM   1803 2HA  GLY A 119       0.375  19.032 -88.087  1.00  9.340          H  
ATOM   1804  N   THR A 120       2.405  18.396 -90.624  1.00  8.240          N  
ATOM   1805  CA  THR A 120       3.741  18.614 -91.169  1.00  8.750          C  
ATOM   1806  C   THR A 120       3.924  20.017 -91.732  1.00  8.640          C  
ATOM   1807  O   THR A 120       5.039  20.443 -92.029  1.00  9.000          O  
ATOM   1808  CB  THR A 120       4.044  17.572 -92.262  1.00 12.050          C  
ATOM   1809  OG1 THR A 120       3.090  17.702 -93.336  1.00 12.050          O  
ATOM   1810  CG2 THR A 120       3.935  16.168 -91.659  1.00 12.050          C  
ATOM   1811  H   THR A 120       1.780  17.714 -91.065  1.00  9.890          H  
ATOM   1812  HA  THR A 120       4.463  18.473 -90.361  1.00 10.500          H  
ATOM   1813  HB  THR A 120       5.049  17.724 -92.652  1.00 14.460          H  
ATOM   1814  HG1 THR A 120       3.299  18.481 -93.862  1.00 14.460          H  
ATOM   1815 1HG2 THR A 120       4.146  15.424 -92.420  1.00 14.460          H  
ATOM   1816 2HG2 THR A 120       4.652  16.067 -90.846  1.00 14.460          H  
ATOM   1817 3HG2 THR A 120       2.941  16.002 -91.269  1.00 14.460          H  
ATOM   1818  N   GLU A 121       2.816  20.728 -91.894  1.00  8.400          N  
ATOM   1819  CA  GLU A 121       2.798  22.092 -92.401  1.00  8.590          C  
ATOM   1820  C   GLU A 121       2.896  23.156 -91.295  1.00  8.560          C  
ATOM   1821  O   GLU A 121       2.924  24.350 -91.598  1.00  8.930          O  
ATOM   1822  CB  GLU A 121       1.526  22.323 -93.217  1.00 11.950          C  
ATOM   1823  CG  GLU A 121       1.437  21.477 -94.484  1.00 11.950          C  
ATOM   1824  CD  GLU A 121       0.162  21.696 -95.261  1.00 11.950          C  
ATOM   1825  OE1 GLU A 121      -0.666  22.454 -94.815  1.00 11.950          O  
ATOM   1826  OE2 GLU A 121       0.018  21.098 -96.300  1.00 11.950          O  
ATOM   1827  H   GLU A 121       1.947  20.280 -91.646  1.00 10.080          H  
ATOM   1828  HA  GLU A 121       3.658  22.219 -93.059  1.00 10.310          H  
ATOM   1829 1HB  GLU A 121       0.657  22.099 -92.600  1.00 14.340          H  
ATOM   1830 2HB  GLU A 121       1.463  23.372 -93.506  1.00 14.340          H  
ATOM   1831 1HG  GLU A 121       2.285  21.718 -95.124  1.00 14.340          H  
ATOM   1832 2HG  GLU A 121       1.514  20.425 -94.212  1.00 14.340          H  
ATOM   1833  N   GLN A 122       2.925  22.736 -90.026  1.00  8.280          N  
ATOM   1834  CA  GLN A 122       2.965  23.681 -88.910  1.00  8.330          C  
ATOM   1835  C   GLN A 122       4.316  24.372 -88.755  1.00  7.950          C  
ATOM   1836  O   GLN A 122       5.379  23.770 -88.922  1.00  7.740          O  
ATOM   1837  CB  GLN A 122       2.640  22.961 -87.599  1.00 11.640          C  
ATOM   1838  CG  GLN A 122       1.204  22.454 -87.462  1.00 11.640          C  
ATOM   1839  CD  GLN A 122       0.979  21.633 -86.177  1.00 11.640          C  
ATOM   1840  OE1 GLN A 122       1.754  21.705 -85.216  1.00 11.640          O  
ATOM   1841  NE2 GLN A 122      -0.093  20.853 -86.185  1.00 11.640          N  
ATOM   1842  H   GLN A 122       2.917  21.733 -89.820  1.00  9.940          H  
ATOM   1843  HA  GLN A 122       2.213  24.454 -89.085  1.00 10.000          H  
ATOM   1844 1HB  GLN A 122       3.286  22.109 -87.530  1.00 13.970          H  
ATOM   1845 2HB  GLN A 122       2.864  23.620 -86.755  1.00 13.970          H  
ATOM   1846 1HG  GLN A 122       0.532  23.319 -87.432  1.00 13.970          H  
ATOM   1847 2HG  GLN A 122       0.964  21.830 -88.319  1.00 13.970          H  
ATOM   1848 1HE2 GLN A 122      -0.322  20.283 -85.390  1.00 13.970          H  
ATOM   1849 2HE2 GLN A 122      -0.689  20.834 -86.992  1.00 13.970          H  
ATOM   1850  N   THR A 123       4.256  25.634 -88.365  1.00  8.050          N  
ATOM   1851  CA  THR A 123       5.422  26.445 -88.065  1.00  7.810          C  
ATOM   1852  C   THR A 123       5.647  26.334 -86.551  1.00  7.290          C  
ATOM   1853  O   THR A 123       4.776  25.793 -85.874  1.00  7.490          O  
ATOM   1854  CB  THR A 123       5.165  27.897 -88.544  1.00 11.030          C  
ATOM   1855  OG1 THR A 123       4.067  28.473 -87.812  1.00 11.030          O  
ATOM   1856  CG2 THR A 123       4.847  27.916 -90.030  1.00 11.030          C  
ATOM   1857  H   THR A 123       3.330  26.056 -88.273  1.00  9.660          H  
ATOM   1858  HA  THR A 123       6.273  26.034 -88.600  1.00  9.370          H  
ATOM   1859  HB  THR A 123       6.035  28.501 -88.390  1.00 13.240          H  
ATOM   1860  HG1 THR A 123       3.241  27.964 -87.992  1.00 13.240          H  
ATOM   1861 1HG2 THR A 123       4.671  28.941 -90.353  1.00 13.240          H  
ATOM   1862 2HG2 THR A 123       5.685  27.498 -90.584  1.00 13.240          H  
ATOM   1863 3HG2 THR A 123       3.952  27.319 -90.221  1.00 13.240          H  
ATOM   1864  N   PRO A 124       6.798  26.747 -85.979  1.00  6.810          N  
ATOM   1865  CA  PRO A 124       7.038  26.717 -84.545  1.00  6.580          C  
ATOM   1866  C   PRO A 124       5.954  27.497 -83.818  1.00  6.340          C  
ATOM   1867  O   PRO A 124       5.861  28.725 -83.961  1.00  6.340          O  
ATOM   1868  CB  PRO A 124       8.405  27.402 -84.435  1.00  9.870          C  
ATOM   1869  CG  PRO A 124       9.067  27.150 -85.778  1.00  9.870          C  
ATOM   1870  CD  PRO A 124       7.940  27.228 -86.779  1.00  9.870          C  
ATOM   1871  HA  PRO A 124       7.066  25.670 -84.199  1.00  7.900          H  
ATOM   1872 1HB  PRO A 124       8.269  28.465 -84.250  1.00 11.840          H  
ATOM   1873 2HB  PRO A 124       8.968  26.994 -83.584  1.00 11.840          H  
ATOM   1874 1HG  PRO A 124       9.841  27.919 -85.960  1.00 11.840          H  
ATOM   1875 2HG  PRO A 124       9.572  26.193 -85.788  1.00 11.840          H  
ATOM   1876 1HD  PRO A 124       7.803  28.271 -87.073  1.00 11.840          H  
ATOM   1877 2HD  PRO A 124       8.164  26.569 -87.625  1.00 11.840          H  
ATOM   1878  N   LEU A 125       5.142  26.778 -83.055  1.00  6.240          N  
ATOM   1879  CA  LEU A 125       4.004  27.364 -82.378  1.00  6.130          C  
ATOM   1880  C   LEU A 125       4.413  28.289 -81.264  1.00  5.840          C  
ATOM   1881  O   LEU A 125       3.777  29.318 -81.030  1.00  5.800          O  
ATOM   1882  CB  LEU A 125       3.117  26.228 -81.920  1.00  8.630          C  
ATOM   1883  CG  LEU A 125       2.461  25.451 -83.098  1.00  8.630          C  
ATOM   1884  CD1 LEU A 125       1.877  24.191 -82.587  1.00  8.630          C  
ATOM   1885  CD2 LEU A 125       1.358  26.303 -83.764  1.00  8.630          C  
ATOM   1886  H   LEU A 125       5.305  25.770 -82.942  1.00  7.490          H  
ATOM   1887  HA  LEU A 125       3.469  27.969 -83.101  1.00  7.360          H  
ATOM   1888 1HB  LEU A 125       3.718  25.538 -81.345  1.00 10.350          H  
ATOM   1889 2HB  LEU A 125       2.331  26.626 -81.290  1.00 10.350          H  
ATOM   1890  HG  LEU A 125       3.220  25.200 -83.844  1.00 10.350          H  
ATOM   1891 1HD1 LEU A 125       1.442  23.648 -83.418  1.00 10.350          H  
ATOM   1892 2HD1 LEU A 125       2.657  23.591 -82.152  1.00 10.350          H  
ATOM   1893 3HD1 LEU A 125       1.130  24.413 -81.858  1.00 10.350          H  
ATOM   1894 1HD2 LEU A 125       0.924  25.727 -84.575  1.00 10.350          H  
ATOM   1895 2HD2 LEU A 125       0.585  26.553 -83.039  1.00 10.350          H  
ATOM   1896 3HD2 LEU A 125       1.764  27.218 -84.176  1.00 10.350          H  
ATOM   1897  N   ILE A 126       5.453  27.891 -80.556  1.00  5.660          N  
ATOM   1898  CA  ILE A 126       5.968  28.645 -79.436  1.00  5.440          C  
ATOM   1899  C   ILE A 126       6.590  29.938 -79.876  1.00  5.320          C  
ATOM   1900  O   ILE A 126       6.389  30.961 -79.233  1.00  5.240          O  
ATOM   1901  CB  ILE A 126       6.916  27.815 -78.604  1.00  7.700          C  
ATOM   1902  CG1 ILE A 126       6.065  26.729 -77.941  1.00  7.700          C  
ATOM   1903  CG2 ILE A 126       7.701  28.705 -77.600  1.00  7.700          C  
ATOM   1904  CD1 ILE A 126       6.829  25.673 -77.310  1.00  7.700          C  
ATOM   1905  H   ILE A 126       5.903  27.029 -80.833  1.00  6.790          H  
ATOM   1906  HA  ILE A 126       5.131  28.889 -78.787  1.00  6.530          H  
ATOM   1907  HB  ILE A 126       7.605  27.322 -79.248  1.00  9.240          H  
ATOM   1908 1HG1 ILE A 126       5.432  27.177 -77.211  1.00  9.240          H  
ATOM   1909 2HG1 ILE A 126       5.424  26.271 -78.687  1.00  9.240          H  
ATOM   1910 1HG2 ILE A 126       8.371  28.102 -77.005  1.00  9.240          H  
ATOM   1911 2HG2 ILE A 126       8.294  29.443 -78.132  1.00  9.240          H  
ATOM   1912 3HG2 ILE A 126       7.011  29.223 -76.945  1.00  9.240          H  
ATOM   1913 1HD1 ILE A 126       6.149  24.952 -76.858  1.00  9.240          H  
ATOM   1914 2HD1 ILE A 126       7.422  25.190 -78.056  1.00  9.240          H  
ATOM   1915 3HD1 ILE A 126       7.450  26.069 -76.568  1.00  9.240          H  
ATOM   1916  N   GLU A 127       7.387  29.906 -80.935  1.00  5.320          N  
ATOM   1917  CA  GLU A 127       8.011  31.133 -81.381  1.00  5.230          C  
ATOM   1918  C   GLU A 127       6.929  32.174 -81.673  1.00  5.370          C  
ATOM   1919  O   GLU A 127       7.060  33.333 -81.266  1.00  5.260          O  
ATOM   1920  CB  GLU A 127       8.859  30.869 -82.620  1.00  7.360          C  
ATOM   1921  CG  GLU A 127       9.718  32.033 -83.055  1.00  7.360          C  
ATOM   1922  CD  GLU A 127      10.708  31.675 -84.195  1.00  7.360          C  
ATOM   1923  OE1 GLU A 127      10.464  32.071 -85.332  1.00  7.360          O  
ATOM   1924  OE2 GLU A 127      11.735  31.034 -83.899  1.00  7.360          O  
ATOM   1925  H   GLU A 127       7.549  29.039 -81.425  1.00  6.380          H  
ATOM   1926  HA  GLU A 127       8.653  31.516 -80.587  1.00  6.280          H  
ATOM   1927 1HB  GLU A 127       9.442  29.989 -82.497  1.00  8.830          H  
ATOM   1928 2HB  GLU A 127       8.181  30.678 -83.453  1.00  8.830          H  
ATOM   1929 1HG  GLU A 127       9.066  32.818 -83.372  1.00  8.830          H  
ATOM   1930 2HG  GLU A 127      10.260  32.415 -82.198  1.00  8.830          H  
ATOM   1931  N   ARG A 128       5.838  31.751 -82.338  1.00  5.600          N  
ATOM   1932  CA  ARG A 128       4.749  32.674 -82.628  1.00  5.740          C  
ATOM   1933  C   ARG A 128       3.997  33.086 -81.352  1.00  5.690          C  
ATOM   1934  O   ARG A 128       3.567  34.242 -81.226  1.00  5.670          O  
ATOM   1935  CB  ARG A 128       3.802  32.065 -83.649  1.00  7.980          C  
ATOM   1936  CG  ARG A 128       4.439  31.750 -85.027  1.00  7.980          C  
ATOM   1937  CD  ARG A 128       4.708  32.980 -85.905  1.00  7.980          C  
ATOM   1938  NE  ARG A 128       5.934  33.736 -85.534  1.00  7.980          N  
ATOM   1939  CZ  ARG A 128       7.207  33.357 -85.769  1.00  7.980          C  
ATOM   1940  NH1 ARG A 128       7.529  32.228 -86.345  1.00  7.980          N  
ATOM   1941  NH2 ARG A 128       8.171  34.142 -85.391  1.00  7.980          N  
ATOM   1942  H   ARG A 128       5.785  30.782 -82.676  1.00  6.720          H  
ATOM   1943  HA  ARG A 128       5.177  33.577 -83.051  1.00  6.890          H  
ATOM   1944 1HB  ARG A 128       3.403  31.127 -83.253  1.00  9.580          H  
ATOM   1945 2HB  ARG A 128       2.962  32.736 -83.814  1.00  9.580          H  
ATOM   1946 1HG  ARG A 128       5.385  31.242 -84.852  1.00  9.580          H  
ATOM   1947 2HG  ARG A 128       3.780  31.077 -85.579  1.00  9.580          H  
ATOM   1948 1HD  ARG A 128       4.804  32.662 -86.942  1.00  9.580          H  
ATOM   1949 2HD  ARG A 128       3.861  33.662 -85.823  1.00  9.580          H  
ATOM   1950  HE  ARG A 128       5.839  34.651 -85.048  1.00  9.580          H  
ATOM   1951 1HH1 ARG A 128       6.824  31.577 -86.651  1.00  9.580          H  
ATOM   1952 2HH1 ARG A 128       8.533  32.011 -86.416  1.00  9.580          H  
ATOM   1953 1HH2 ARG A 128       7.936  35.025 -84.903  1.00  9.580          H  
ATOM   1954 2HH2 ARG A 128       9.138  33.836 -85.544  1.00  9.580          H  
ATOM   1955  N   ALA A 129       3.798  32.150 -80.415  1.00  5.670          N  
ATOM   1956  CA  ALA A 129       3.134  32.477 -79.161  1.00  5.660          C  
ATOM   1957  C   ALA A 129       3.941  33.522 -78.370  1.00  5.450          C  
ATOM   1958  O   ALA A 129       3.361  34.442 -77.790  1.00  5.470          O  
ATOM   1959  CB  ALA A 129       2.929  31.223 -78.355  1.00  7.930          C  
ATOM   1960  H   ALA A 129       4.080  31.180 -80.590  1.00  6.800          H  
ATOM   1961  HA  ALA A 129       2.165  32.907 -79.397  1.00  6.790          H  
ATOM   1962 1HB  ALA A 129       2.403  31.459 -77.448  1.00  9.510          H  
ATOM   1963 2HB  ALA A 129       2.345  30.511 -78.938  1.00  9.510          H  
ATOM   1964 3HB  ALA A 129       3.897  30.801 -78.127  1.00  9.510          H  
ATOM   1965  N   ILE A 130       5.277  33.407 -78.365  1.00  5.270          N  
ATOM   1966  CA  ILE A 130       6.114  34.390 -77.682  1.00  5.080          C  
ATOM   1967  C   ILE A 130       5.996  35.736 -78.374  1.00  5.100          C  
ATOM   1968  O   ILE A 130       5.896  36.762 -77.691  1.00  5.050          O  
ATOM   1969  CB  ILE A 130       7.577  33.949 -77.503  1.00  7.190          C  
ATOM   1970  CG1 ILE A 130       7.593  32.754 -76.495  1.00  7.190          C  
ATOM   1971  CG2 ILE A 130       8.438  35.158 -76.980  1.00  7.190          C  
ATOM   1972  CD1 ILE A 130       8.887  32.012 -76.387  1.00  7.190          C  
ATOM   1973  H   ILE A 130       5.706  32.595 -78.818  1.00  6.320          H  
ATOM   1974  HA  ILE A 130       5.721  34.516 -76.676  1.00  6.100          H  
ATOM   1975  HB  ILE A 130       7.973  33.587 -78.459  1.00  8.630          H  
ATOM   1976 1HG1 ILE A 130       7.331  33.131 -75.508  1.00  8.630          H  
ATOM   1977 2HG1 ILE A 130       6.830  32.041 -76.807  1.00  8.630          H  
ATOM   1978 1HG2 ILE A 130       9.458  34.856 -76.842  1.00  8.630          H  
ATOM   1979 2HG2 ILE A 130       8.417  35.977 -77.701  1.00  8.630          H  
ATOM   1980 3HG2 ILE A 130       8.035  35.507 -76.032  1.00  8.630          H  
ATOM   1981 1HD1 ILE A 130       8.769  31.202 -75.666  1.00  8.630          H  
ATOM   1982 2HD1 ILE A 130       9.150  31.600 -77.359  1.00  8.630          H  
ATOM   1983 3HD1 ILE A 130       9.676  32.676 -76.048  1.00  8.630          H  
ATOM   1984  N   ASP A 131       6.037  35.764 -79.725  1.00  5.170          N  
ATOM   1985  CA  ASP A 131       5.859  37.039 -80.418  1.00  5.210          C  
ATOM   1986  C   ASP A 131       4.531  37.655 -80.008  1.00  5.340          C  
ATOM   1987  O   ASP A 131       4.474  38.822 -79.646  1.00  5.300          O  
ATOM   1988  CB  ASP A 131       5.772  36.886 -81.950  1.00  7.280          C  
ATOM   1989  CG  ASP A 131       7.051  36.555 -82.710  1.00  7.280          C  
ATOM   1990  OD1 ASP A 131       8.137  36.689 -82.170  1.00  7.280          O  
ATOM   1991  OD2 ASP A 131       6.933  36.167 -83.870  1.00  7.280          O  
ATOM   1992  H   ASP A 131       6.203  34.904 -80.260  1.00  6.200          H  
ATOM   1993  HA  ASP A 131       6.672  37.712 -80.151  1.00  6.250          H  
ATOM   1994 1HB  ASP A 131       5.045  36.113 -82.179  1.00  8.730          H  
ATOM   1995 2HB  ASP A 131       5.367  37.822 -82.361  1.00  8.730          H  
ATOM   1996  N   THR A 132       3.478  36.836 -79.925  1.00  5.490          N  
ATOM   1997  CA  THR A 132       2.148  37.315 -79.563  1.00  5.630          C  
ATOM   1998  C   THR A 132       2.193  38.023 -78.216  1.00  5.540          C  
ATOM   1999  O   THR A 132       1.622  39.103 -78.039  1.00  5.580          O  
ATOM   2000  CB  THR A 132       1.143  36.139 -79.511  1.00  7.830          C  
ATOM   2001  OG1 THR A 132       1.062  35.508 -80.809  1.00  7.830          O  
ATOM   2002  CG2 THR A 132      -0.233  36.621 -79.100  1.00  7.830          C  
ATOM   2003  H   THR A 132       3.589  35.865 -80.215  1.00  6.590          H  
ATOM   2004  HA  THR A 132       1.823  38.029 -80.315  1.00  6.760          H  
ATOM   2005  HB  THR A 132       1.464  35.419 -78.791  1.00  9.390          H  
ATOM   2006  HG1 THR A 132       1.935  35.091 -81.025  1.00  9.390          H  
ATOM   2007 1HG2 THR A 132      -0.897  35.765 -79.064  1.00  9.390          H  
ATOM   2008 2HG2 THR A 132      -0.190  37.077 -78.117  1.00  9.390          H  
ATOM   2009 3HG2 THR A 132      -0.601  37.349 -79.816  1.00  9.390          H  
ATOM   2010  N   ILE A 133       2.878  37.421 -77.254  1.00  5.440          N  
ATOM   2011  CA  ILE A 133       3.018  38.032 -75.949  1.00  5.360          C  
ATOM   2012  C   ILE A 133       3.839  39.359 -76.041  1.00  5.230          C  
ATOM   2013  O   ILE A 133       3.383  40.409 -75.589  1.00  5.250          O  
ATOM   2014  CB  ILE A 133       3.686  37.010 -74.967  1.00  7.540          C  
ATOM   2015  CG1 ILE A 133       2.766  35.805 -74.695  1.00  7.540          C  
ATOM   2016  CG2 ILE A 133       4.000  37.627 -73.669  1.00  7.540          C  
ATOM   2017  CD1 ILE A 133       3.468  34.638 -73.973  1.00  7.540          C  
ATOM   2018  H   ILE A 133       3.264  36.489 -77.449  1.00  6.530          H  
ATOM   2019  HA  ILE A 133       2.023  38.272 -75.576  1.00  6.430          H  
ATOM   2020  HB  ILE A 133       4.606  36.646 -75.427  1.00  9.040          H  
ATOM   2021 1HG1 ILE A 133       1.930  36.136 -74.082  1.00  9.040          H  
ATOM   2022 2HG1 ILE A 133       2.370  35.439 -75.642  1.00  9.040          H  
ATOM   2023 1HG2 ILE A 133       4.485  36.939 -73.002  1.00  9.040          H  
ATOM   2024 2HG2 ILE A 133       4.654  38.459 -73.829  1.00  9.040          H  
ATOM   2025 3HG2 ILE A 133       3.087  37.946 -73.212  1.00  9.040          H  
ATOM   2026 1HD1 ILE A 133       2.766  33.850 -73.815  1.00  9.040          H  
ATOM   2027 2HD1 ILE A 133       4.289  34.281 -74.589  1.00  9.040          H  
ATOM   2028 3HD1 ILE A 133       3.854  34.928 -73.017  1.00  9.040          H  
ATOM   2029  N   CYS A 134       5.024  39.338 -76.688  1.00  5.120          N  
ATOM   2030  CA  CYS A 134       5.895  40.539 -76.787  1.00  4.990          C  
ATOM   2031  C   CYS A 134       5.265  41.707 -77.572  1.00  5.080          C  
ATOM   2032  O   CYS A 134       5.384  42.883 -77.206  1.00  5.050          O  
ATOM   2033  CB  CYS A 134       7.237  40.207 -77.471  1.00  7.040          C  
ATOM   2034  SG  CYS A 134       8.401  39.175 -76.513  1.00  7.040          S  
ATOM   2035  H   CYS A 134       5.324  38.452 -77.104  1.00  6.140          H  
ATOM   2036  HA  CYS A 134       6.103  40.877 -75.776  1.00  5.990          H  
ATOM   2037 1HB  CYS A 134       7.030  39.687 -78.414  1.00  8.450          H  
ATOM   2038 2HB  CYS A 134       7.748  41.138 -77.724  1.00  8.450          H  
ATOM   2039  HG  CYS A 134       7.579  38.121 -76.426  1.00  8.450          H  
ATOM   2040  N   ASP A 135       4.533  41.381 -78.621  1.00  5.190          N  
ATOM   2041  CA  ASP A 135       3.893  42.337 -79.517  1.00  5.270          C  
ATOM   2042  C   ASP A 135       2.868  43.214 -78.814  1.00  5.350          C  
ATOM   2043  O   ASP A 135       2.417  44.216 -79.370  1.00  5.390          O  
ATOM   2044  CB  ASP A 135       3.163  41.621 -80.666  1.00  7.350          C  
ATOM   2045  CG  ASP A 135       4.057  40.970 -81.781  1.00  7.350          C  
ATOM   2046  OD1 ASP A 135       5.237  41.239 -81.859  1.00  7.350          O  
ATOM   2047  OD2 ASP A 135       3.497  40.206 -82.564  1.00  7.350          O  
ATOM   2048  H   ASP A 135       4.463  40.398 -78.868  1.00  6.230          H  
ATOM   2049  HA  ASP A 135       4.665  42.980 -79.937  1.00  6.320          H  
ATOM   2050 1HB  ASP A 135       2.558  40.828 -80.220  1.00  8.820          H  
ATOM   2051 2HB  ASP A 135       2.475  42.321 -81.137  1.00  8.820          H  
ATOM   2052  N   CYS A 136       2.440  42.821 -77.619  1.00  5.380          N  
ATOM   2053  CA  CYS A 136       1.406  43.542 -76.920  1.00  5.470          C  
ATOM   2054  C   CYS A 136       1.863  44.673 -76.006  1.00  5.350          C  
ATOM   2055  O   CYS A 136       1.030  45.306 -75.346  1.00  5.550          O  
ATOM   2056  CB  CYS A 136       0.585  42.527 -76.188  1.00  7.620          C  
ATOM   2057  SG  CYS A 136      -0.151  41.485 -77.370  1.00  7.620          S  
ATOM   2058  H   CYS A 136       2.855  42.003 -77.158  1.00  6.460          H  
ATOM   2059  HA  CYS A 136       0.755  43.978 -77.676  1.00  6.560          H  
ATOM   2060 1HB  CYS A 136       1.211  41.922 -75.528  1.00  9.150          H  
ATOM   2061 2HB  CYS A 136      -0.198  43.005 -75.601  1.00  9.150          H  
ATOM   2062  HG  CYS A 136       0.928  40.691 -77.590  1.00  9.150          H  
ATOM   2063  N   PHE A 137       3.159  44.992 -75.978  1.00  5.160          N  
ATOM   2064  CA  PHE A 137       3.582  46.108 -75.127  1.00  5.030          C  
ATOM   2065  C   PHE A 137       3.284  47.442 -75.800  1.00  4.970          C  
ATOM   2066  O   PHE A 137       4.166  48.158 -76.293  1.00  5.060          O  
ATOM   2067  CB  PHE A 137       5.057  46.041 -74.748  1.00  7.090          C  
ATOM   2068  CG  PHE A 137       5.376  44.949 -73.810  1.00  7.090          C  
ATOM   2069  CD1 PHE A 137       5.988  43.814 -74.235  1.00  7.090          C  
ATOM   2070  CD2 PHE A 137       5.041  45.059 -72.487  1.00  7.090          C  
ATOM   2071  CE1 PHE A 137       6.278  42.814 -73.370  1.00  7.090          C  
ATOM   2072  CE2 PHE A 137       5.330  44.046 -71.620  1.00  7.090          C  
ATOM   2073  CZ  PHE A 137       5.956  42.929 -72.068  1.00  7.090          C  
ATOM   2074  H   PHE A 137       3.836  44.440 -76.519  1.00  6.190          H  
ATOM   2075  HA  PHE A 137       3.003  46.069 -74.204  1.00  6.040          H  
ATOM   2076 1HB  PHE A 137       5.656  45.901 -75.648  1.00  8.510          H  
ATOM   2077 2HB  PHE A 137       5.358  46.981 -74.292  1.00  8.510          H  
ATOM   2078  HD1 PHE A 137       6.254  43.719 -75.273  1.00  8.510          H  
ATOM   2079  HD2 PHE A 137       4.540  45.961 -72.140  1.00  8.510          H  
ATOM   2080  HE1 PHE A 137       6.756  41.923 -73.720  1.00  8.510          H  
ATOM   2081  HE2 PHE A 137       5.069  44.111 -70.571  1.00  8.510          H  
ATOM   2082  HZ  PHE A 137       6.191  42.119 -71.379  1.00  8.510          H  
ATOM   2083  N   GLN A 138       2.010  47.788 -75.775  1.00  5.010          N  
ATOM   2084  CA  GLN A 138       1.479  48.969 -76.436  1.00  5.030          C  
ATOM   2085  C   GLN A 138       1.728  50.222 -75.609  1.00  4.990          C  
ATOM   2086  O   GLN A 138       0.835  50.726 -74.931  1.00  5.170          O  
ATOM   2087  CB  GLN A 138      -0.022  48.806 -76.704  1.00  7.030          C  
ATOM   2088  CG  GLN A 138      -0.404  47.695 -77.675  1.00  7.030          C  
ATOM   2089  CD  GLN A 138      -1.914  47.629 -77.879  1.00  7.030          C  
ATOM   2090  OE1 GLN A 138      -2.658  48.381 -77.244  1.00  7.030          O  
ATOM   2091  NE2 GLN A 138      -2.377  46.749 -78.759  1.00  7.030          N  
ATOM   2092  H   GLN A 138       1.383  47.116 -75.332  1.00  6.010          H  
ATOM   2093  HA  GLN A 138       1.988  49.094 -77.394  1.00  6.040          H  
ATOM   2094 1HB  GLN A 138      -0.545  48.636 -75.763  1.00  8.440          H  
ATOM   2095 2HB  GLN A 138      -0.398  49.728 -77.137  1.00  8.440          H  
ATOM   2096 1HG  GLN A 138       0.065  47.903 -78.636  1.00  8.440          H  
ATOM   2097 2HG  GLN A 138      -0.059  46.738 -77.291  1.00  8.440          H  
ATOM   2098 1HE2 GLN A 138      -3.370  46.693 -78.940  1.00  8.440          H  
ATOM   2099 2HE2 GLN A 138      -1.752  46.151 -79.263  1.00  8.440          H  
ATOM   2100  N   GLY A 139       2.960  50.726 -75.684  1.00  4.960          N  
ATOM   2101  CA  GLY A 139       3.440  51.881 -74.907  1.00  4.940          C  
ATOM   2102  C   GLY A 139       2.590  53.146 -75.073  1.00  5.230          C  
ATOM   2103  O   GLY A 139       2.606  54.041 -74.223  1.00  5.500          O  
ATOM   2104  H   GLY A 139       3.613  50.200 -76.274  1.00  5.950          H  
ATOM   2105 1HA  GLY A 139       3.489  51.617 -73.859  1.00  5.930          H  
ATOM   2106 2HA  GLY A 139       4.462  52.101 -75.213  1.00  5.930          H  
ATOM   2107  N   GLU A 140       1.863  53.230 -76.181  1.00  5.450          N  
ATOM   2108  CA  GLU A 140       0.985  54.351 -76.502  1.00  5.970          C  
ATOM   2109  C   GLU A 140      -0.318  54.395 -75.688  1.00  5.960          C  
ATOM   2110  O   GLU A 140      -1.061  55.376 -75.766  1.00  6.400          O  
ATOM   2111  CB  GLU A 140       0.656  54.347 -78.005  1.00  8.150          C  
ATOM   2112  CG  GLU A 140      -0.169  53.137 -78.513  1.00  8.150          C  
ATOM   2113  CD  GLU A 140       0.697  51.960 -78.888  1.00  8.150          C  
ATOM   2114  OE1 GLU A 140       1.835  51.943 -78.474  1.00  8.150          O  
ATOM   2115  OE2 GLU A 140       0.234  51.091 -79.583  1.00  8.150          O  
ATOM   2116  H   GLU A 140       1.931  52.461 -76.851  1.00  6.540          H  
ATOM   2117  HA  GLU A 140       1.532  55.267 -76.287  1.00  7.160          H  
ATOM   2118 1HB  GLU A 140       0.091  55.247 -78.247  1.00  9.780          H  
ATOM   2119 2HB  GLU A 140       1.582  54.385 -78.576  1.00  9.780          H  
ATOM   2120 1HG  GLU A 140      -0.874  52.820 -77.748  1.00  9.780          H  
ATOM   2121 2HG  GLU A 140      -0.741  53.451 -79.382  1.00  9.780          H  
ATOM   2122  N   THR A 141      -0.619  53.332 -74.946  1.00  5.650          N  
ATOM   2123  CA  THR A 141      -1.860  53.244 -74.184  1.00  5.730          C  
ATOM   2124  C   THR A 141      -1.648  52.653 -72.791  1.00  5.680          C  
ATOM   2125  O   THR A 141      -0.539  52.685 -72.253  1.00  5.660          O  
ATOM   2126  CB  THR A 141      -2.936  52.472 -74.973  1.00  7.990          C  
ATOM   2127  OG1 THR A 141      -4.197  52.579 -74.285  1.00  7.990          O  
ATOM   2128  CG2 THR A 141      -2.540  51.024 -75.155  1.00  7.990          C  
ATOM   2129  H   THR A 141       0.038  52.546 -74.913  1.00  6.780          H  
ATOM   2130  HA  THR A 141      -2.239  54.255 -74.046  1.00  6.880          H  
ATOM   2131  HB  THR A 141      -3.040  52.923 -75.961  1.00  9.590          H  
ATOM   2132  HG1 THR A 141      -4.553  53.471 -74.419  1.00  9.590          H  
ATOM   2133 1HG2 THR A 141      -3.306  50.510 -75.733  1.00  9.590          H  
ATOM   2134 2HG2 THR A 141      -1.609  50.997 -75.691  1.00  9.590          H  
ATOM   2135 3HG2 THR A 141      -2.418  50.515 -74.204  1.00  9.590          H  
ATOM   2136  N   THR A 142      -2.733  52.205 -72.160  1.00  5.840          N  
ATOM   2137  CA  THR A 142      -2.682  51.681 -70.798  1.00  5.920          C  
ATOM   2138  C   THR A 142      -1.691  50.531 -70.652  1.00  5.630          C  
ATOM   2139  O   THR A 142      -1.799  49.505 -71.322  1.00  5.750          O  
ATOM   2140  CB  THR A 142      -4.085  51.174 -70.370  1.00  8.260          C  
ATOM   2141  OG1 THR A 142      -5.029  52.257 -70.433  1.00  8.260          O  
ATOM   2142  CG2 THR A 142      -4.057  50.597 -68.947  1.00  8.260          C  
ATOM   2143  H   THR A 142      -3.615  52.218 -72.660  1.00  7.010          H  
ATOM   2144  HA  THR A 142      -2.375  52.486 -70.132  1.00  7.100          H  
ATOM   2145  HB  THR A 142      -4.405  50.393 -71.062  1.00  9.910          H  
ATOM   2146  HG1 THR A 142      -5.922  51.910 -70.333  1.00  9.910          H  
ATOM   2147 1HG2 THR A 142      -5.053  50.248 -68.678  1.00  9.910          H  
ATOM   2148 2HG2 THR A 142      -3.367  49.755 -68.884  1.00  9.910          H  
ATOM   2149 3HG2 THR A 142      -3.748  51.367 -68.244  1.00  9.910          H  
ATOM   2150  N   LEU A 143      -0.781  50.664 -69.687  1.00  5.510          N  
ATOM   2151  CA  LEU A 143       0.217  49.634 -69.436  1.00  5.480          C  
ATOM   2152  C   LEU A 143       0.181  48.887 -68.121  1.00  5.330          C  
ATOM   2153  O   LEU A 143       0.630  47.756 -68.084  1.00  5.230          O  
ATOM   2154  CB  LEU A 143       1.641  50.200 -69.549  1.00  7.680          C  
ATOM   2155  CG  LEU A 143       2.122  50.713 -70.907  1.00  7.680          C  
ATOM   2156  CD1 LEU A 143       3.520  51.321 -70.703  1.00  7.680          C  
ATOM   2157  CD2 LEU A 143       2.166  49.546 -71.933  1.00  7.680          C  
ATOM   2158  H   LEU A 143      -0.760  51.528 -69.169  1.00  6.610          H  
ATOM   2159  HA  LEU A 143       0.087  48.880 -70.205  1.00  6.580          H  
ATOM   2160 1HB  LEU A 143       1.717  51.035 -68.857  1.00  9.220          H  
ATOM   2161 2HB  LEU A 143       2.341  49.442 -69.219  1.00  9.220          H  
ATOM   2162  HG  LEU A 143       1.456  51.484 -71.277  1.00  9.220          H  
ATOM   2163 1HD1 LEU A 143       3.897  51.707 -71.637  1.00  9.220          H  
ATOM   2164 2HD1 LEU A 143       3.460  52.132 -69.983  1.00  9.220          H  
ATOM   2165 3HD1 LEU A 143       4.191  50.563 -70.331  1.00  9.220          H  
ATOM   2166 1HD2 LEU A 143       2.517  49.902 -72.873  1.00  9.220          H  
ATOM   2167 2HD2 LEU A 143       2.835  48.769 -71.574  1.00  9.220          H  
ATOM   2168 3HD2 LEU A 143       1.171  49.129 -72.081  1.00  9.220          H  
ATOM   2169  N   VAL A 144      -0.350  49.431 -67.042  1.00  5.360          N  
ATOM   2170  CA  VAL A 144      -0.108  48.719 -65.787  1.00  5.240          C  
ATOM   2171  C   VAL A 144      -0.642  47.280 -65.702  1.00  5.360          C  
ATOM   2172  O   VAL A 144       0.112  46.374 -65.328  1.00  5.230          O  
ATOM   2173  CB  VAL A 144      -0.650  49.551 -64.606  1.00  7.380          C  
ATOM   2174  CG1 VAL A 144      -0.604  48.743 -63.291  1.00  7.380          C  
ATOM   2175  CG2 VAL A 144       0.207  50.810 -64.471  1.00  7.380          C  
ATOM   2176  H   VAL A 144      -0.807  50.328 -67.065  1.00  6.430          H  
ATOM   2177  HA  VAL A 144       0.969  48.672 -65.660  1.00  6.290          H  
ATOM   2178  HB  VAL A 144      -1.694  49.821 -64.798  1.00  8.860          H  
ATOM   2179 1HG1 VAL A 144      -0.985  49.361 -62.478  1.00  8.860          H  
ATOM   2180 2HG1 VAL A 144      -1.216  47.847 -63.362  1.00  8.860          H  
ATOM   2181 3HG1 VAL A 144       0.429  48.457 -63.077  1.00  8.860          H  
ATOM   2182 1HG2 VAL A 144      -0.162  51.421 -63.645  1.00  8.860          H  
ATOM   2183 2HG2 VAL A 144       1.235  50.519 -64.277  1.00  8.860          H  
ATOM   2184 3HG2 VAL A 144       0.166  51.388 -65.389  1.00  8.860          H  
ATOM   2185  N   GLU A 145      -1.899  47.039 -66.061  1.00  5.630          N  
ATOM   2186  CA  GLU A 145      -2.438  45.687 -65.946  1.00  5.730          C  
ATOM   2187  C   GLU A 145      -1.810  44.728 -66.953  1.00  5.660          C  
ATOM   2188  O   GLU A 145      -1.412  43.600 -66.621  1.00  5.640          O  
ATOM   2189  CB  GLU A 145      -3.948  45.738 -66.176  1.00  7.980          C  
ATOM   2190  CG  GLU A 145      -4.726  46.516 -65.121  1.00  7.980          C  
ATOM   2191  CD  GLU A 145      -4.637  48.017 -65.314  1.00  7.980          C  
ATOM   2192  OE1 GLU A 145      -4.090  48.437 -66.313  1.00  7.980          O  
ATOM   2193  OE2 GLU A 145      -5.096  48.735 -64.467  1.00  7.980          O  
ATOM   2194  H   GLU A 145      -2.501  47.804 -66.372  1.00  6.760          H  
ATOM   2195  HA  GLU A 145      -2.233  45.317 -64.941  1.00  6.880          H  
ATOM   2196 1HB  GLU A 145      -4.144  46.187 -67.145  1.00  9.580          H  
ATOM   2197 2HB  GLU A 145      -4.347  44.728 -66.198  1.00  9.580          H  
ATOM   2198 1HG  GLU A 145      -5.774  46.215 -65.161  1.00  9.580          H  
ATOM   2199 2HG  GLU A 145      -4.336  46.258 -64.138  1.00  9.580          H  
ATOM   2200  N   ILE A 146      -1.707  45.209 -68.182  1.00  5.630          N  
ATOM   2201  CA  ILE A 146      -1.209  44.428 -69.288  1.00  5.590          C  
ATOM   2202  C   ILE A 146       0.293  44.238 -69.250  1.00  5.390          C  
ATOM   2203  O   ILE A 146       0.763  43.113 -69.332  1.00  5.340          O  
ATOM   2204  CB  ILE A 146      -1.712  45.044 -70.603  1.00  7.840          C  
ATOM   2205  CG1 ILE A 146      -3.250  44.866 -70.645  1.00  7.840          C  
ATOM   2206  CG2 ILE A 146      -1.043  44.405 -71.781  1.00  7.840          C  
ATOM   2207  CD1 ILE A 146      -3.954  45.647 -71.706  1.00  7.840          C  
ATOM   2208  H   ILE A 146      -2.026  46.155 -68.340  1.00  6.760          H  
ATOM   2209  HA  ILE A 146      -1.643  43.440 -69.223  1.00  6.710          H  
ATOM   2210  HB  ILE A 146      -1.505  46.119 -70.605  1.00  9.410          H  
ATOM   2211 1HG1 ILE A 146      -3.468  43.813 -70.800  1.00  9.410          H  
ATOM   2212 2HG1 ILE A 146      -3.663  45.163 -69.684  1.00  9.410          H  
ATOM   2213 1HG2 ILE A 146      -1.397  44.840 -72.708  1.00  9.410          H  
ATOM   2214 2HG2 ILE A 146       0.012  44.578 -71.703  1.00  9.410          H  
ATOM   2215 3HG2 ILE A 146      -1.244  43.341 -71.782  1.00  9.410          H  
ATOM   2216 1HD1 ILE A 146      -5.005  45.446 -71.638  1.00  9.410          H  
ATOM   2217 2HD1 ILE A 146      -3.782  46.716 -71.561  1.00  9.410          H  
ATOM   2218 3HD1 ILE A 146      -3.606  45.361 -72.684  1.00  9.410          H  
ATOM   2219  N   GLN A 147       1.069  45.296 -69.086  1.00  5.270          N  
ATOM   2220  CA  GLN A 147       2.512  45.145 -69.082  1.00  5.080          C  
ATOM   2221  C   GLN A 147       2.967  44.171 -68.008  1.00  5.040          C  
ATOM   2222  O   GLN A 147       3.868  43.365 -68.261  1.00  4.930          O  
ATOM   2223  CB  GLN A 147       3.177  46.501 -68.898  1.00  7.190          C  
ATOM   2224  CG  GLN A 147       4.674  46.534 -68.939  1.00  7.190          C  
ATOM   2225  CD  GLN A 147       5.179  47.918 -68.829  1.00  7.190          C  
ATOM   2226  OE1 GLN A 147       4.973  48.599 -67.804  1.00  7.190          O  
ATOM   2227  NE2 GLN A 147       5.822  48.377 -69.904  1.00  7.190          N  
ATOM   2228  H   GLN A 147       0.677  46.222 -68.972  1.00  6.320          H  
ATOM   2229  HA  GLN A 147       2.811  44.745 -70.046  1.00  6.100          H  
ATOM   2230 1HB  GLN A 147       2.805  47.178 -69.655  1.00  8.630          H  
ATOM   2231 2HB  GLN A 147       2.887  46.897 -67.944  1.00  8.630          H  
ATOM   2232 1HG  GLN A 147       5.081  45.950 -68.114  1.00  8.630          H  
ATOM   2233 2HG  GLN A 147       5.023  46.165 -69.861  1.00  8.630          H  
ATOM   2234 1HE2 GLN A 147       6.174  49.310 -69.940  1.00  8.630          H  
ATOM   2235 2HE2 GLN A 147       5.932  47.791 -70.708  1.00  8.630          H  
ATOM   2236  N   LEU A 148       2.371  44.210 -66.804  1.00  5.130          N  
ATOM   2237  CA  LEU A 148       2.808  43.262 -65.793  1.00  5.130          C  
ATOM   2238  C   LEU A 148       2.528  41.848 -66.272  1.00  5.190          C  
ATOM   2239  O   LEU A 148       3.408  40.980 -66.203  1.00  5.120          O  
ATOM   2240  CB  LEU A 148       2.102  43.496 -64.450  1.00  7.180          C  
ATOM   2241  CG  LEU A 148       2.651  42.661 -63.220  1.00  7.180          C  
ATOM   2242  CD1 LEU A 148       2.431  43.480 -61.942  1.00  7.180          C  
ATOM   2243  CD2 LEU A 148       1.927  41.285 -63.084  1.00  7.180          C  
ATOM   2244  H   LEU A 148       1.636  44.889 -66.563  1.00  6.160          H  
ATOM   2245  HA  LEU A 148       3.881  43.377 -65.650  1.00  6.160          H  
ATOM   2246 1HB  LEU A 148       2.152  44.549 -64.210  1.00  8.620          H  
ATOM   2247 2HB  LEU A 148       1.047  43.247 -64.579  1.00  8.620          H  
ATOM   2248  HG  LEU A 148       3.716  42.497 -63.348  1.00  8.620          H  
ATOM   2249 1HD1 LEU A 148       2.822  42.932 -61.084  1.00  8.620          H  
ATOM   2250 2HD1 LEU A 148       2.953  44.434 -62.025  1.00  8.620          H  
ATOM   2251 3HD1 LEU A 148       1.366  43.660 -61.801  1.00  8.620          H  
ATOM   2252 1HD2 LEU A 148       2.328  40.758 -62.218  1.00  8.620          H  
ATOM   2253 2HD2 LEU A 148       0.857  41.450 -62.944  1.00  8.620          H  
ATOM   2254 3HD2 LEU A 148       2.072  40.664 -63.954  1.00  8.620          H  
ATOM   2255  N   GLN A 149       1.293  41.601 -66.748  1.00  5.340          N  
ATOM   2256  CA  GLN A 149       0.915  40.268 -67.183  1.00  5.420          C  
ATOM   2257  C   GLN A 149       1.738  39.779 -68.362  1.00  5.300          C  
ATOM   2258  O   GLN A 149       2.065  38.590 -68.431  1.00  5.290          O  
ATOM   2259  CB  GLN A 149      -0.556  40.226 -67.576  1.00  7.560          C  
ATOM   2260  CG  GLN A 149      -1.057  38.836 -67.947  1.00  7.560          C  
ATOM   2261  CD  GLN A 149      -1.099  37.847 -66.819  1.00  7.560          C  
ATOM   2262  OE1 GLN A 149      -1.765  38.104 -65.811  1.00  7.560          O  
ATOM   2263  NE2 GLN A 149      -0.431  36.705 -66.986  1.00  7.560          N  
ATOM   2264  H   GLN A 149       0.589  42.348 -66.786  1.00  6.410          H  
ATOM   2265  HA  GLN A 149       1.072  39.586 -66.351  1.00  6.500          H  
ATOM   2266 1HB  GLN A 149      -1.163  40.604 -66.752  1.00  9.070          H  
ATOM   2267 2HB  GLN A 149      -0.722  40.891 -68.426  1.00  9.070          H  
ATOM   2268 1HG  GLN A 149      -2.063  38.929 -68.318  1.00  9.070          H  
ATOM   2269 2HG  GLN A 149      -0.428  38.414 -68.719  1.00  9.070          H  
ATOM   2270 1HE2 GLN A 149      -0.520  35.945 -66.297  1.00  9.070          H  
ATOM   2271 2HE2 GLN A 149       0.102  36.535 -67.832  1.00  9.070          H  
ATOM   2272  N   ILE A 150       2.088  40.670 -69.289  1.00  5.220          N  
ATOM   2273  CA  ILE A 150       2.837  40.241 -70.449  1.00  5.120          C  
ATOM   2274  C   ILE A 150       4.190  39.719 -69.967  1.00  4.940          C  
ATOM   2275  O   ILE A 150       4.623  38.647 -70.394  1.00  4.910          O  
ATOM   2276  CB  ILE A 150       3.085  41.362 -71.477  1.00  7.210          C  
ATOM   2277  CG1 ILE A 150       1.842  41.900 -72.149  1.00  7.210          C  
ATOM   2278  CG2 ILE A 150       3.839  40.739 -72.587  1.00  7.210          C  
ATOM   2279  CD1 ILE A 150       2.041  43.186 -72.914  1.00  7.210          C  
ATOM   2280  H   ILE A 150       1.772  41.637 -69.194  1.00  6.260          H  
ATOM   2281  HA  ILE A 150       2.305  39.423 -70.933  1.00  6.140          H  
ATOM   2282  HB  ILE A 150       3.585  42.158 -71.000  1.00  8.650          H  
ATOM   2283 1HG1 ILE A 150       1.489  41.174 -72.849  1.00  8.650          H  
ATOM   2284 2HG1 ILE A 150       1.102  42.073 -71.414  1.00  8.650          H  
ATOM   2285 1HG2 ILE A 150       4.050  41.427 -73.369  1.00  8.650          H  
ATOM   2286 2HG2 ILE A 150       4.772  40.302 -72.264  1.00  8.650          H  
ATOM   2287 3HG2 ILE A 150       3.204  40.005 -72.970  1.00  8.650          H  
ATOM   2288 1HD1 ILE A 150       1.105  43.478 -73.363  1.00  8.650          H  
ATOM   2289 2HD1 ILE A 150       2.370  43.957 -72.238  1.00  8.650          H  
ATOM   2290 3HD1 ILE A 150       2.768  43.074 -73.697  1.00  8.650          H  
ATOM   2291  N   VAL A 151       4.862  40.479 -69.084  1.00  4.830          N  
ATOM   2292  CA  VAL A 151       6.171  40.071 -68.565  1.00  4.670          C  
ATOM   2293  C   VAL A 151       6.074  38.730 -67.824  1.00  4.710          C  
ATOM   2294  O   VAL A 151       6.934  37.855 -67.993  1.00  4.610          O  
ATOM   2295  CB  VAL A 151       6.765  41.173 -67.648  1.00  6.600          C  
ATOM   2296  CG1 VAL A 151       8.027  40.698 -66.929  1.00  6.600          C  
ATOM   2297  CG2 VAL A 151       7.116  42.371 -68.480  1.00  6.600          C  
ATOM   2298  H   VAL A 151       4.439  41.369 -68.785  1.00  5.800          H  
ATOM   2299  HA  VAL A 151       6.841  39.944 -69.412  1.00  5.600          H  
ATOM   2300  HB  VAL A 151       6.020  41.448 -66.890  1.00  7.920          H  
ATOM   2301 1HG1 VAL A 151       8.402  41.503 -66.310  1.00  7.920          H  
ATOM   2302 2HG1 VAL A 151       7.802  39.840 -66.296  1.00  7.920          H  
ATOM   2303 3HG1 VAL A 151       8.777  40.424 -67.646  1.00  7.920          H  
ATOM   2304 1HG2 VAL A 151       7.519  43.149 -67.835  1.00  7.920          H  
ATOM   2305 2HG2 VAL A 151       7.856  42.095 -69.224  1.00  7.920          H  
ATOM   2306 3HG2 VAL A 151       6.227  42.737 -68.973  1.00  7.920          H  
ATOM   2307  N   LYS A 152       5.046  38.580 -66.983  1.00  4.860          N  
ATOM   2308  CA  LYS A 152       4.842  37.342 -66.248  1.00  4.920          C  
ATOM   2309  C   LYS A 152       4.707  36.145 -67.207  1.00  4.980          C  
ATOM   2310  O   LYS A 152       5.353  35.104 -67.000  1.00  4.950          O  
ATOM   2311  CB  LYS A 152       3.613  37.493 -65.348  1.00  6.860          C  
ATOM   2312  CG  LYS A 152       3.288  36.309 -64.455  1.00  6.860          C  
ATOM   2313  CD  LYS A 152       2.095  36.639 -63.555  1.00  6.860          C  
ATOM   2314  CE  LYS A 152       1.722  35.463 -62.669  1.00  6.860          C  
ATOM   2315  NZ  LYS A 152       0.565  35.781 -61.782  1.00  6.860          N  
ATOM   2316  H   LYS A 152       4.394  39.359 -66.845  1.00  5.830          H  
ATOM   2317  HA  LYS A 152       5.715  37.171 -65.619  1.00  5.900          H  
ATOM   2318 1HB  LYS A 152       3.742  38.373 -64.716  1.00  8.240          H  
ATOM   2319 2HB  LYS A 152       2.739  37.679 -65.973  1.00  8.240          H  
ATOM   2320 1HG  LYS A 152       3.042  35.442 -65.073  1.00  8.240          H  
ATOM   2321 2HG  LYS A 152       4.155  36.065 -63.840  1.00  8.240          H  
ATOM   2322 1HD  LYS A 152       2.337  37.501 -62.930  1.00  8.240          H  
ATOM   2323 2HD  LYS A 152       1.235  36.898 -64.181  1.00  8.240          H  
ATOM   2324 1HE  LYS A 152       1.461  34.613 -63.299  1.00  8.240          H  
ATOM   2325 2HE  LYS A 152       2.579  35.195 -62.050  1.00  8.240          H  
ATOM   2326 1HZ  LYS A 152       0.345  34.976 -61.212  1.00  8.240          H  
ATOM   2327 2HZ  LYS A 152       0.798  36.562 -61.183  1.00  8.240          H  
ATOM   2328 3HZ  LYS A 152      -0.238  36.019 -62.352  1.00  8.240          H  
ATOM   2329  N   SER A 153       3.895  36.297 -68.268  1.00  5.080          N  
ATOM   2330  CA  SER A 153       3.719  35.239 -69.257  1.00  5.170          C  
ATOM   2331  C   SER A 153       5.016  34.930 -70.005  1.00  5.020          C  
ATOM   2332  O   SER A 153       5.307  33.756 -70.258  1.00  5.030          O  
ATOM   2333  CB  SER A 153       2.597  35.562 -70.227  1.00  7.200          C  
ATOM   2334  OG  SER A 153       1.343  35.538 -69.588  1.00  7.200          O  
ATOM   2335  H   SER A 153       3.355  37.162 -68.371  1.00  6.100          H  
ATOM   2336  HA  SER A 153       3.422  34.339 -68.723  1.00  6.200          H  
ATOM   2337 1HB  SER A 153       2.766  36.548 -70.668  1.00  8.640          H  
ATOM   2338 2HB  SER A 153       2.599  34.839 -71.032  1.00  8.640          H  
ATOM   2339  HG  SER A 153       0.692  35.537 -70.309  1.00  8.640          H  
ATOM   2340  N   LEU A 154       5.826  35.957 -70.317  1.00  4.870          N  
ATOM   2341  CA  LEU A 154       7.096  35.727 -71.008  1.00  4.730          C  
ATOM   2342  C   LEU A 154       8.017  34.843 -70.192  1.00  4.630          C  
ATOM   2343  O   LEU A 154       8.793  34.077 -70.759  1.00  4.580          O  
ATOM   2344  CB  LEU A 154       7.857  37.039 -71.297  1.00  6.680          C  
ATOM   2345  CG  LEU A 154       7.277  37.984 -72.355  1.00  6.680          C  
ATOM   2346  CD1 LEU A 154       8.059  39.309 -72.369  1.00  6.680          C  
ATOM   2347  CD2 LEU A 154       7.338  37.319 -73.733  1.00  6.680          C  
ATOM   2348  H   LEU A 154       5.505  36.916 -70.132  1.00  5.840          H  
ATOM   2349  HA  LEU A 154       6.886  35.206 -71.935  1.00  5.680          H  
ATOM   2350 1HB  LEU A 154       7.918  37.595 -70.365  1.00  8.010          H  
ATOM   2351 2HB  LEU A 154       8.856  36.784 -71.592  1.00  8.010          H  
ATOM   2352  HG  LEU A 154       6.267  38.206 -72.104  1.00  8.010          H  
ATOM   2353 1HD1 LEU A 154       7.632  39.965 -73.112  1.00  8.010          H  
ATOM   2354 2HD1 LEU A 154       8.002  39.783 -71.397  1.00  8.010          H  
ATOM   2355 3HD1 LEU A 154       9.098  39.120 -72.613  1.00  8.010          H  
ATOM   2356 1HD2 LEU A 154       6.908  37.990 -74.454  1.00  8.010          H  
ATOM   2357 2HD2 LEU A 154       8.372  37.110 -73.994  1.00  8.010          H  
ATOM   2358 3HD2 LEU A 154       6.776  36.398 -73.749  1.00  8.010          H  
ATOM   2359  N   LEU A 155       7.972  34.968 -68.864  1.00  4.610          N  
ATOM   2360  CA  LEU A 155       8.813  34.143 -68.009  1.00  4.520          C  
ATOM   2361  C   LEU A 155       8.333  32.696 -68.032  1.00  4.620          C  
ATOM   2362  O   LEU A 155       9.126  31.768 -68.230  1.00  4.570          O  
ATOM   2363  CB  LEU A 155       8.728  34.649 -66.569  1.00  6.360          C  
ATOM   2364  CG  LEU A 155       9.598  33.939 -65.447  1.00  6.360          C  
ATOM   2365  CD1 LEU A 155      11.101  34.027 -65.767  1.00  6.360          C  
ATOM   2366  CD2 LEU A 155       9.315  34.628 -64.103  1.00  6.360          C  
ATOM   2367  H   LEU A 155       7.355  35.679 -68.450  1.00  5.530          H  
ATOM   2368  HA  LEU A 155       9.835  34.196 -68.377  1.00  5.420          H  
ATOM   2369 1HB  LEU A 155       8.896  35.679 -66.585  1.00  7.640          H  
ATOM   2370 2HB  LEU A 155       7.694  34.521 -66.256  1.00  7.640          H  
ATOM   2371  HG  LEU A 155       9.324  32.883 -65.379  1.00  7.640          H  
ATOM   2372 1HD1 LEU A 155      11.655  33.550 -64.974  1.00  7.640          H  
ATOM   2373 2HD1 LEU A 155      11.310  33.522 -66.704  1.00  7.640          H  
ATOM   2374 3HD1 LEU A 155      11.410  35.064 -65.831  1.00  7.640          H  
ATOM   2375 1HD2 LEU A 155       9.894  34.147 -63.319  1.00  7.640          H  
ATOM   2376 2HD2 LEU A 155       9.589  35.676 -64.152  1.00  7.640          H  
ATOM   2377 3HD2 LEU A 155       8.254  34.546 -63.871  1.00  7.640          H  
ATOM   2378  N   ALA A 156       7.010  32.502 -67.865  1.00  4.790          N  
ATOM   2379  CA  ALA A 156       6.418  31.157 -67.815  1.00  4.910          C  
ATOM   2380  C   ALA A 156       6.702  30.392 -69.097  1.00  4.900          C  
ATOM   2381  O   ALA A 156       6.936  29.175 -69.100  1.00  4.910          O  
ATOM   2382  CB  ALA A 156       4.913  31.258 -67.612  1.00  6.830          C  
ATOM   2383  H   ALA A 156       6.411  33.323 -67.719  1.00  5.750          H  
ATOM   2384  HA  ALA A 156       6.869  30.616 -66.983  1.00  5.890          H  
ATOM   2385 1HB  ALA A 156       4.486  30.258 -67.559  1.00  8.190          H  
ATOM   2386 2HB  ALA A 156       4.707  31.794 -66.685  1.00  8.190          H  
ATOM   2387 3HB  ALA A 156       4.469  31.800 -68.451  1.00  8.190          H  
ATOM   2388  N   ALA A 157       6.679  31.144 -70.190  1.00  4.890          N  
ATOM   2389  CA  ALA A 157       6.925  30.694 -71.537  1.00  4.890          C  
ATOM   2390  C   ALA A 157       8.321  30.130 -71.772  1.00  4.710          C  
ATOM   2391  O   ALA A 157       8.493  29.356 -72.705  1.00  4.710          O  
ATOM   2392  CB  ALA A 157       6.722  31.856 -72.494  1.00  6.850          C  
ATOM   2393  H   ALA A 157       6.425  32.132 -70.085  1.00  5.870          H  
ATOM   2394  HA  ALA A 157       6.203  29.909 -71.758  1.00  5.870          H  
ATOM   2395 1HB  ALA A 157       6.871  31.525 -73.505  1.00  8.220          H  
ATOM   2396 2HB  ALA A 157       5.717  32.253 -72.375  1.00  8.220          H  
ATOM   2397 3HB  ALA A 157       7.441  32.628 -72.268  1.00  8.220          H  
ATOM   2398  N   VAL A 158       9.339  30.574 -71.015  1.00  4.550          N  
ATOM   2399  CA  VAL A 158      10.705  30.150 -71.322  1.00  4.390          C  
ATOM   2400  C   VAL A 158      11.377  29.323 -70.211  1.00  4.340          C  
ATOM   2401  O   VAL A 158      12.181  28.424 -70.508  1.00  4.240          O  
ATOM   2402  CB  VAL A 158      11.591  31.385 -71.697  1.00  6.210          C  
ATOM   2403  CG1 VAL A 158      10.970  32.125 -72.913  1.00  6.210          C  
ATOM   2404  CG2 VAL A 158      11.773  32.350 -70.539  1.00  6.210          C  
ATOM   2405  H   VAL A 158       9.149  31.147 -70.191  1.00  5.460          H  
ATOM   2406  HA  VAL A 158      10.654  29.518 -72.193  1.00  5.270          H  
ATOM   2407  HB  VAL A 158      12.565  31.020 -72.009  1.00  7.450          H  
ATOM   2408 1HG1 VAL A 158      11.607  32.954 -73.200  1.00  7.450          H  
ATOM   2409 2HG1 VAL A 158      10.857  31.462 -73.740  1.00  7.450          H  
ATOM   2410 3HG1 VAL A 158       9.990  32.510 -72.637  1.00  7.450          H  
ATOM   2411 1HG2 VAL A 158      12.400  33.163 -70.877  1.00  7.450          H  
ATOM   2412 2HG2 VAL A 158      10.813  32.737 -70.228  1.00  7.450          H  
ATOM   2413 3HG2 VAL A 158      12.256  31.871 -69.701  1.00  7.450          H  
ATOM   2414  N   LEU A 159      11.109  29.682 -68.938  1.00  4.400          N  
ATOM   2415  CA  LEU A 159      11.710  29.064 -67.753  1.00  4.390          C  
ATOM   2416  C   LEU A 159      10.741  28.104 -67.093  1.00  4.450          C  
ATOM   2417  O   LEU A 159       9.812  28.533 -66.402  1.00  4.440          O  
ATOM   2418  CB  LEU A 159      12.062  30.160 -66.724  1.00  6.150          C  
ATOM   2419  CG  LEU A 159      13.015  29.796 -65.516  1.00  6.150          C  
ATOM   2420  CD1 LEU A 159      13.489  31.083 -64.916  1.00  6.150          C  
ATOM   2421  CD2 LEU A 159      12.303  28.965 -64.409  1.00  6.150          C  
ATOM   2422  H   LEU A 159      10.439  30.434 -68.767  1.00  5.280          H  
ATOM   2423  HA  LEU A 159      12.606  28.522 -68.051  1.00  5.270          H  
ATOM   2424 1HB  LEU A 159      12.538  30.976 -67.263  1.00  7.380          H  
ATOM   2425 2HB  LEU A 159      11.129  30.546 -66.306  1.00  7.380          H  
ATOM   2426  HG  LEU A 159      13.867  29.252 -65.882  1.00  7.380          H  
ATOM   2427 1HD1 LEU A 159      14.170  30.872 -64.092  1.00  7.380          H  
ATOM   2428 2HD1 LEU A 159      14.002  31.672 -65.668  1.00  7.380          H  
ATOM   2429 3HD1 LEU A 159      12.635  31.623 -64.542  1.00  7.380          H  
ATOM   2430 1HD2 LEU A 159      13.005  28.782 -63.597  1.00  7.380          H  
ATOM   2431 2HD2 LEU A 159      11.447  29.527 -64.029  1.00  7.380          H  
ATOM   2432 3HD2 LEU A 159      11.964  28.014 -64.779  1.00  7.380          H  
ATOM   2433  N   ASN A 160      10.968  26.807 -67.231  1.00  4.650          N  
ATOM   2434  CA  ASN A 160      10.008  25.892 -66.649  1.00  4.740          C  
ATOM   2435  C   ASN A 160      10.584  24.484 -66.483  1.00  4.700          C  
ATOM   2436  O   ASN A 160      11.742  24.238 -66.823  1.00  4.590          O  
ATOM   2437  CB  ASN A 160       8.780  25.913 -67.504  1.00  6.600          C  
ATOM   2438  CG  ASN A 160       7.517  25.789 -66.777  1.00  6.600          C  
ATOM   2439  OD1 ASN A 160       7.372  24.877 -65.945  1.00  6.600          O  
ATOM   2440  ND2 ASN A 160       6.599  26.709 -67.039  1.00  6.600          N  
ATOM   2441  H   ASN A 160      11.752  26.476 -67.780  1.00  5.580          H  
ATOM   2442  HA  ASN A 160       9.746  26.254 -65.654  1.00  5.690          H  
ATOM   2443 1HB  ASN A 160       8.752  26.806 -68.131  1.00  7.920          H  
ATOM   2444 2HB  ASN A 160       8.877  25.061 -68.139  1.00  7.920          H  
ATOM   2445 1HD2 ASN A 160       5.724  26.692 -66.564  1.00  7.920          H  
ATOM   2446 2HD2 ASN A 160       6.787  27.472 -67.716  1.00  7.920          H  
ATOM   2447  N   ASP A 161       9.761  23.564 -65.963  1.00  4.870          N  
ATOM   2448  CA  ASP A 161      10.157  22.171 -65.742  1.00  4.880          C  
ATOM   2449  C   ASP A 161      10.256  21.359 -67.040  1.00  5.040          C  
ATOM   2450  O   ASP A 161      11.236  20.650 -67.266  1.00  5.040          O  
ATOM   2451  CB  ASP A 161       9.157  21.485 -64.796  1.00  6.830          C  
ATOM   2452  CG  ASP A 161       9.607  20.077 -64.322  1.00  6.830          C  
ATOM   2453  OD1 ASP A 161      10.705  19.954 -63.847  1.00  6.830          O  
ATOM   2454  OD2 ASP A 161       8.823  19.137 -64.413  1.00  6.830          O  
ATOM   2455  H   ASP A 161       8.824  23.855 -65.708  1.00  5.840          H  
ATOM   2456  HA  ASP A 161      11.138  22.168 -65.266  1.00  5.860          H  
ATOM   2457 1HB  ASP A 161       8.973  22.113 -63.940  1.00  8.190          H  
ATOM   2458 2HB  ASP A 161       8.195  21.378 -65.304  1.00  8.190          H  
ATOM   2459  N   LYS A 162       9.240  21.461 -67.901  1.00  5.250          N  
ATOM   2460  CA  LYS A 162       9.235  20.661 -69.127  1.00  5.450          C  
ATOM   2461  C   LYS A 162       9.518  21.459 -70.394  1.00  5.380          C  
ATOM   2462  O   LYS A 162       9.865  20.878 -71.424  1.00  5.770          O  
ATOM   2463  CB  LYS A 162       7.919  19.906 -69.263  1.00  7.550          C  
ATOM   2464  CG  LYS A 162       7.622  18.905 -68.118  1.00  7.550          C  
ATOM   2465  CD  LYS A 162       8.565  17.689 -68.124  1.00  7.550          C  
ATOM   2466  CE  LYS A 162       8.158  16.636 -67.076  1.00  7.550          C  
ATOM   2467  NZ  LYS A 162       8.559  17.034 -65.668  1.00  7.550          N  
ATOM   2468  H   LYS A 162       8.460  22.058 -67.676  1.00  6.300          H  
ATOM   2469  HA  LYS A 162      10.034  19.927 -69.051  1.00  6.540          H  
ATOM   2470 1HB  LYS A 162       7.094  20.614 -69.340  1.00  9.060          H  
ATOM   2471 2HB  LYS A 162       7.941  19.337 -70.188  1.00  9.060          H  
ATOM   2472 1HG  LYS A 162       7.747  19.419 -67.166  1.00  9.060          H  
ATOM   2473 2HG  LYS A 162       6.592  18.567 -68.192  1.00  9.060          H  
ATOM   2474 1HD  LYS A 162       8.573  17.227 -69.113  1.00  9.060          H  
ATOM   2475 2HD  LYS A 162       9.579  18.011 -67.881  1.00  9.060          H  
ATOM   2476 1HE  LYS A 162       7.077  16.508 -67.111  1.00  9.060          H  
ATOM   2477 2HE  LYS A 162       8.634  15.687 -67.323  1.00  9.060          H  
ATOM   2478 1HZ  LYS A 162       8.279  16.328 -65.014  1.00  9.060          H  
ATOM   2479 2HZ  LYS A 162       9.559  17.156 -65.607  1.00  9.060          H  
ATOM   2480 3HZ  LYS A 162       8.134  17.928 -65.378  1.00  9.060          H  
ATOM   2481  N   ILE A 163       9.349  22.774 -70.348  1.00  4.960          N  
ATOM   2482  CA  ILE A 163       9.590  23.575 -71.538  1.00  4.850          C  
ATOM   2483  C   ILE A 163      10.856  24.365 -71.405  1.00  4.700          C  
ATOM   2484  O   ILE A 163      11.066  25.072 -70.424  1.00  4.860          O  
ATOM   2485  CB  ILE A 163       8.456  24.575 -71.901  1.00  6.830          C  
ATOM   2486  CG1 ILE A 163       8.879  25.307 -73.188  1.00  6.830          C  
ATOM   2487  CG2 ILE A 163       8.133  25.566 -70.778  1.00  6.830          C  
ATOM   2488  CD1 ILE A 163       7.850  26.098 -73.807  1.00  6.830          C  
ATOM   2489  H   ILE A 163       9.072  23.215 -69.489  1.00  5.950          H  
ATOM   2490  HA  ILE A 163       9.707  22.904 -72.386  1.00  5.820          H  
ATOM   2491  HB  ILE A 163       7.550  24.009 -72.138  1.00  8.200          H  
ATOM   2492 1HG1 ILE A 163       9.688  25.983 -72.955  1.00  8.200          H  
ATOM   2493 2HG1 ILE A 163       9.218  24.577 -73.920  1.00  8.200          H  
ATOM   2494 1HG2 ILE A 163       7.350  26.243 -71.051  1.00  8.200          H  
ATOM   2495 2HG2 ILE A 163       7.801  24.995 -69.947  1.00  8.200          H  
ATOM   2496 3HG2 ILE A 163       8.997  26.165 -70.515  1.00  8.200          H  
ATOM   2497 1HD1 ILE A 163       8.261  26.578 -74.674  1.00  8.200          H  
ATOM   2498 2HD1 ILE A 163       7.002  25.471 -74.088  1.00  8.200          H  
ATOM   2499 3HD1 ILE A 163       7.541  26.851 -73.117  1.00  8.200          H  
ATOM   2500  N   ILE A 164      11.683  24.253 -72.423  1.00  4.510          N  
ATOM   2501  CA  ILE A 164      12.898  25.016 -72.507  1.00  4.370          C  
ATOM   2502  C   ILE A 164      12.911  25.774 -73.817  1.00  4.460          C  
ATOM   2503  O   ILE A 164      12.936  25.161 -74.884  1.00  4.600          O  
ATOM   2504  CB  ILE A 164      14.118  24.089 -72.421  1.00  6.170          C  
ATOM   2505  CG1 ILE A 164      14.089  23.330 -71.052  1.00  6.170          C  
ATOM   2506  CG2 ILE A 164      15.394  24.860 -72.639  1.00  6.170          C  
ATOM   2507  CD1 ILE A 164      15.146  22.263 -70.871  1.00  6.170          C  
ATOM   2508  H   ILE A 164      11.439  23.623 -73.176  1.00  5.410          H  
ATOM   2509  HA  ILE A 164      12.927  25.739 -71.689  1.00  5.240          H  
ATOM   2510  HB  ILE A 164      14.037  23.336 -73.206  1.00  7.410          H  
ATOM   2511 1HG1 ILE A 164      14.179  24.059 -70.252  1.00  7.410          H  
ATOM   2512 2HG1 ILE A 164      13.130  22.830 -70.953  1.00  7.410          H  
ATOM   2513 1HG2 ILE A 164      16.189  24.165 -72.620  1.00  7.410          H  
ATOM   2514 2HG2 ILE A 164      15.389  25.349 -73.616  1.00  7.410          H  
ATOM   2515 3HG2 ILE A 164      15.518  25.610 -71.861  1.00  7.410          H  
ATOM   2516 1HD1 ILE A 164      15.015  21.794 -69.897  1.00  7.410          H  
ATOM   2517 2HD1 ILE A 164      15.044  21.507 -71.651  1.00  7.410          H  
ATOM   2518 3HD1 ILE A 164      16.134  22.699 -70.919  1.00  7.410          H  
ATOM   2519  N   VAL A 165      12.924  27.095 -73.740  1.00  4.460          N  
ATOM   2520  CA  VAL A 165      12.927  27.897 -74.959  1.00  4.370          C  
ATOM   2521  C   VAL A 165      14.317  28.405 -75.308  1.00  4.180          C  
ATOM   2522  O   VAL A 165      15.054  28.851 -74.431  1.00  3.980          O  
ATOM   2523  CB  VAL A 165      11.937  29.047 -74.854  1.00  6.150          C  
ATOM   2524  CG1 VAL A 165      11.998  29.904 -76.046  1.00  6.150          C  
ATOM   2525  CG2 VAL A 165      10.557  28.476 -74.753  1.00  6.150          C  
ATOM   2526  H   VAL A 165      12.879  27.541 -72.810  1.00  5.350          H  
ATOM   2527  HA  VAL A 165      12.596  27.259 -75.781  1.00  5.240          H  
ATOM   2528  HB  VAL A 165      12.178  29.642 -73.999  1.00  7.380          H  
ATOM   2529 1HG1 VAL A 165      11.288  30.700 -75.964  1.00  7.380          H  
ATOM   2530 2HG1 VAL A 165      12.972  30.329 -76.178  1.00  7.380          H  
ATOM   2531 3HG1 VAL A 165      11.754  29.279 -76.874  1.00  7.380          H  
ATOM   2532 1HG2 VAL A 165       9.837  29.274 -74.688  1.00  7.380          H  
ATOM   2533 2HG2 VAL A 165      10.350  27.879 -75.632  1.00  7.380          H  
ATOM   2534 3HG2 VAL A 165      10.487  27.856 -73.875  1.00  7.380          H  
ATOM   2535  N   HIS A 166      14.666  28.305 -76.588  1.00  4.230          N  
ATOM   2536  CA  HIS A 166      15.939  28.721 -77.136  1.00  4.140          C  
ATOM   2537  C   HIS A 166      15.763  29.851 -78.146  1.00  4.130          C  
ATOM   2538  O   HIS A 166      14.650  30.349 -78.369  1.00  4.260          O  
ATOM   2539  CB  HIS A 166      16.580  27.548 -77.889  1.00  5.830          C  
ATOM   2540  CG  HIS A 166      16.888  26.368 -77.078  1.00  5.830          C  
ATOM   2541  ND1 HIS A 166      18.023  26.282 -76.345  1.00  5.830          N  
ATOM   2542  CD2 HIS A 166      16.210  25.212 -76.879  1.00  5.830          C  
ATOM   2543  CE1 HIS A 166      18.061  25.113 -75.739  1.00  5.830          C  
ATOM   2544  NE2 HIS A 166      16.966  24.441 -76.043  1.00  5.830          N  
ATOM   2545  H   HIS A 166      14.023  27.896 -77.269  1.00  5.080          H  
ATOM   2546  HA  HIS A 166      16.600  29.058 -76.343  1.00  4.970          H  
ATOM   2547 1HB  HIS A 166      15.943  27.242 -78.710  1.00  7.000          H  
ATOM   2548 2HB  HIS A 166      17.522  27.880 -78.322  1.00  7.000          H  
ATOM   2549  HD1 HIS A 166      18.497  27.131 -76.002  1.00  7.000          H  
ATOM   2550  HD2 HIS A 166      15.255  24.840 -77.255  1.00  7.000          H  
ATOM   2551  HE1 HIS A 166      18.903  24.852 -75.140  1.00  7.000          H  
ATOM   2552  N   GLY A 167      16.885  30.315 -78.684  1.00  4.040          N  
ATOM   2553  CA  GLY A 167      16.926  31.216 -79.833  1.00  4.100          C  
ATOM   2554  C   GLY A 167      16.156  32.512 -79.712  1.00  4.070          C  
ATOM   2555  O   GLY A 167      16.092  33.116 -78.641  1.00  4.020          O  
ATOM   2556  H   GLY A 167      17.779  29.969 -78.311  1.00  4.850          H  
ATOM   2557 1HA  GLY A 167      17.968  31.446 -80.035  1.00  4.920          H  
ATOM   2558 2HA  GLY A 167      16.567  30.676 -80.706  1.00  4.920          H  
ATOM   2559  N   ALA A 168      15.523  32.910 -80.821  1.00  4.160          N  
ATOM   2560  CA  ALA A 168      14.745  34.135 -80.909  1.00  4.190          C  
ATOM   2561  C   ALA A 168      13.595  34.225 -79.904  1.00  4.250          C  
ATOM   2562  O   ALA A 168      13.363  35.296 -79.361  1.00  4.230          O  
ATOM   2563  CB  ALA A 168      14.187  34.265 -82.312  1.00  5.850          C  
ATOM   2564  H   ALA A 168      15.668  32.361 -81.670  1.00  4.990          H  
ATOM   2565  HA  ALA A 168      15.420  34.967 -80.722  1.00  5.030          H  
ATOM   2566 1HB  ALA A 168      13.647  35.200 -82.405  1.00  7.020          H  
ATOM   2567 2HB  ALA A 168      15.008  34.244 -83.028  1.00  7.020          H  
ATOM   2568 3HB  ALA A 168      13.511  33.431 -82.510  1.00  7.020          H  
ATOM   2569  N   GLY A 169      12.873  33.142 -79.621  1.00  4.370          N  
ATOM   2570  CA  GLY A 169      11.788  33.215 -78.645  1.00  4.460          C  
ATOM   2571  C   GLY A 169      12.363  33.629 -77.298  1.00  4.300          C  
ATOM   2572  O   GLY A 169      11.880  34.558 -76.642  1.00  4.280          O  
ATOM   2573  H   GLY A 169      13.043  32.260 -80.104  1.00  5.240          H  
ATOM   2574 1HA  GLY A 169      11.049  33.945 -78.975  1.00  5.350          H  
ATOM   2575 2HA  GLY A 169      11.285  32.262 -78.563  1.00  5.350          H  
ATOM   2576  N   LEU A 170      13.409  32.919 -76.885  1.00  4.210          N  
ATOM   2577  CA  LEU A 170      14.061  33.226 -75.625  1.00  4.060          C  
ATOM   2578  C   LEU A 170      14.632  34.623 -75.587  1.00  3.930          C  
ATOM   2579  O   LEU A 170      14.429  35.356 -74.613  1.00  3.890          O  
ATOM   2580  CB  LEU A 170      15.242  32.299 -75.429  1.00  5.740          C  
ATOM   2581  CG  LEU A 170      16.116  32.547 -74.229  1.00  5.740          C  
ATOM   2582  CD1 LEU A 170      15.323  32.307 -72.930  1.00  5.740          C  
ATOM   2583  CD2 LEU A 170      17.324  31.681 -74.402  1.00  5.740          C  
ATOM   2584  H   LEU A 170      13.766  32.149 -77.462  1.00  5.050          H  
ATOM   2585  HA  LEU A 170      13.332  33.108 -74.834  1.00  4.870          H  
ATOM   2586 1HB  LEU A 170      14.876  31.290 -75.343  1.00  6.890          H  
ATOM   2587 2HB  LEU A 170      15.873  32.342 -76.308  1.00  6.890          H  
ATOM   2588  HG  LEU A 170      16.453  33.585 -74.216  1.00  6.890          H  
ATOM   2589 1HD1 LEU A 170      15.968  32.485 -72.073  1.00  6.890          H  
ATOM   2590 2HD1 LEU A 170      14.471  32.982 -72.870  1.00  6.890          H  
ATOM   2591 3HD1 LEU A 170      14.972  31.271 -72.916  1.00  6.890          H  
ATOM   2592 1HD2 LEU A 170      18.001  31.837 -73.614  1.00  6.890          H  
ATOM   2593 2HD2 LEU A 170      17.028  30.627 -74.428  1.00  6.890          H  
ATOM   2594 3HD2 LEU A 170      17.810  31.942 -75.345  1.00  6.890          H  
ATOM   2595  N   LEU A 171      15.371  34.986 -76.634  1.00  3.880          N  
ATOM   2596  CA  LEU A 171      16.042  36.261 -76.695  1.00  3.750          C  
ATOM   2597  C   LEU A 171      15.059  37.393 -76.725  1.00  3.840          C  
ATOM   2598  O   LEU A 171      15.321  38.416 -76.101  1.00  3.770          O  
ATOM   2599  CB  LEU A 171      16.955  36.287 -77.916  1.00  5.300          C  
ATOM   2600  CG  LEU A 171      18.192  35.352 -77.834  1.00  5.300          C  
ATOM   2601  CD1 LEU A 171      18.804  35.248 -79.188  1.00  5.300          C  
ATOM   2602  CD2 LEU A 171      19.226  35.895 -76.840  1.00  5.300          C  
ATOM   2603  H   LEU A 171      15.501  34.326 -77.403  1.00  4.660          H  
ATOM   2604  HA  LEU A 171      16.639  36.370 -75.801  1.00  4.500          H  
ATOM   2605 1HB  LEU A 171      16.374  36.002 -78.785  1.00  6.360          H  
ATOM   2606 2HB  LEU A 171      17.308  37.299 -78.056  1.00  6.360          H  
ATOM   2607  HG  LEU A 171      17.877  34.364 -77.515  1.00  6.360          H  
ATOM   2608 1HD1 LEU A 171      19.641  34.572 -79.129  1.00  6.360          H  
ATOM   2609 2HD1 LEU A 171      18.072  34.845 -79.882  1.00  6.360          H  
ATOM   2610 3HD1 LEU A 171      19.136  36.211 -79.536  1.00  6.360          H  
ATOM   2611 1HD2 LEU A 171      20.076  35.217 -76.807  1.00  6.360          H  
ATOM   2612 2HD2 LEU A 171      19.564  36.882 -77.156  1.00  6.360          H  
ATOM   2613 3HD2 LEU A 171      18.799  35.965 -75.858  1.00  6.360          H  
ATOM   2614  N   LYS A 172      13.934  37.256 -77.430  1.00  4.010          N  
ATOM   2615  CA  LYS A 172      12.961  38.325 -77.407  1.00  4.100          C  
ATOM   2616  C   LYS A 172      12.429  38.469 -75.998  1.00  4.110          C  
ATOM   2617  O   LYS A 172      12.304  39.581 -75.498  1.00  4.080          O  
ATOM   2618  CB  LYS A 172      11.824  38.094 -78.391  1.00  5.700          C  
ATOM   2619  CG  LYS A 172      12.214  38.251 -79.854  1.00  5.700          C  
ATOM   2620  CD  LYS A 172      11.029  37.987 -80.752  1.00  5.700          C  
ATOM   2621  CE  LYS A 172      11.410  38.010 -82.220  1.00  5.700          C  
ATOM   2622  NZ  LYS A 172      10.228  37.774 -83.071  1.00  5.700          N  
ATOM   2623  H   LYS A 172      13.760  36.423 -77.994  1.00  4.810          H  
ATOM   2624  HA  LYS A 172      13.457  39.256 -77.676  1.00  4.920          H  
ATOM   2625 1HB  LYS A 172      11.441  37.076 -78.258  1.00  6.840          H  
ATOM   2626 2HB  LYS A 172      11.010  38.781 -78.177  1.00  6.840          H  
ATOM   2627 1HG  LYS A 172      12.555  39.273 -80.017  1.00  6.840          H  
ATOM   2628 2HG  LYS A 172      13.025  37.582 -80.109  1.00  6.840          H  
ATOM   2629 1HD  LYS A 172      10.604  37.004 -80.522  1.00  6.840          H  
ATOM   2630 2HD  LYS A 172      10.257  38.738 -80.578  1.00  6.840          H  
ATOM   2631 1HE  LYS A 172      11.854  38.967 -82.479  1.00  6.840          H  
ATOM   2632 2HE  LYS A 172      12.136  37.221 -82.402  1.00  6.840          H  
ATOM   2633 1HZ  LYS A 172      10.477  37.765 -84.041  1.00  6.840          H  
ATOM   2634 2HZ  LYS A 172       9.791  36.883 -82.822  1.00  6.840          H  
ATOM   2635 3HZ  LYS A 172       9.536  38.488 -82.917  1.00  6.840          H  
ATOM   2636  N   ALA A 173      12.147  37.362 -75.299  1.00  4.150          N  
ATOM   2637  CA  ALA A 173      11.650  37.532 -73.941  1.00  4.170          C  
ATOM   2638  C   ALA A 173      12.680  38.278 -73.076  1.00  4.010          C  
ATOM   2639  O   ALA A 173      12.320  39.208 -72.352  1.00  4.030          O  
ATOM   2640  CB  ALA A 173      11.329  36.179 -73.325  1.00  5.830          C  
ATOM   2641  H   ALA A 173      12.217  36.428 -75.724  1.00  4.980          H  
ATOM   2642  HA  ALA A 173      10.745  38.132 -73.986  1.00  5.000          H  
ATOM   2643 1HB  ALA A 173      10.945  36.314 -72.326  1.00  7.000          H  
ATOM   2644 2HB  ALA A 173      10.586  35.669 -73.940  1.00  7.000          H  
ATOM   2645 3HB  ALA A 173      12.234  35.577 -73.282  1.00  7.000          H  
ATOM   2646  N   VAL A 174      13.968  37.937 -73.214  1.00  3.870          N  
ATOM   2647  CA  VAL A 174      15.030  38.577 -72.432  1.00  3.720          C  
ATOM   2648  C   VAL A 174      15.210  40.053 -72.791  1.00  3.680          C  
ATOM   2649  O   VAL A 174      15.297  40.911 -71.905  1.00  3.640          O  
ATOM   2650  CB  VAL A 174      16.364  37.792 -72.620  1.00  5.270          C  
ATOM   2651  CG1 VAL A 174      17.556  38.528 -71.995  1.00  5.270          C  
ATOM   2652  CG2 VAL A 174      16.235  36.397 -71.947  1.00  5.270          C  
ATOM   2653  H   VAL A 174      14.195  37.160 -73.842  1.00  4.640          H  
ATOM   2654  HA  VAL A 174      14.762  38.526 -71.388  1.00  4.460          H  
ATOM   2655  HB  VAL A 174      16.555  37.679 -73.686  1.00  6.320          H  
ATOM   2656 1HG1 VAL A 174      18.446  37.945 -72.158  1.00  6.320          H  
ATOM   2657 2HG1 VAL A 174      17.688  39.509 -72.448  1.00  6.320          H  
ATOM   2658 3HG1 VAL A 174      17.391  38.638 -70.940  1.00  6.320          H  
ATOM   2659 1HG2 VAL A 174      17.153  35.828 -72.091  1.00  6.320          H  
ATOM   2660 2HG2 VAL A 174      16.051  36.528 -70.883  1.00  6.320          H  
ATOM   2661 3HG2 VAL A 174      15.404  35.852 -72.388  1.00  6.320          H  
ATOM   2662  N   ARG A 175      15.296  40.343 -74.083  1.00  3.700          N  
ATOM   2663  CA  ARG A 175      15.490  41.690 -74.584  1.00  3.670          C  
ATOM   2664  C   ARG A 175      14.299  42.583 -74.265  1.00  3.780          C  
ATOM   2665  O   ARG A 175      14.466  43.742 -73.872  1.00  3.730          O  
ATOM   2666  CB  ARG A 175      15.689  41.629 -76.090  1.00  5.150          C  
ATOM   2667  CG  ARG A 175      17.013  41.006 -76.551  1.00  5.150          C  
ATOM   2668  CD  ARG A 175      17.004  40.770 -78.016  1.00  5.150          C  
ATOM   2669  NE  ARG A 175      18.224  40.110 -78.487  1.00  5.150          N  
ATOM   2670  CZ  ARG A 175      18.347  39.466 -79.677  1.00  5.150          C  
ATOM   2671  NH1 ARG A 175      17.349  39.379 -80.519  1.00  5.150          N  
ATOM   2672  NH2 ARG A 175      19.480  38.897 -80.027  1.00  5.150          N  
ATOM   2673  H   ARG A 175      15.219  39.584 -74.756  1.00  4.440          H  
ATOM   2674  HA  ARG A 175      16.382  42.108 -74.119  1.00  4.400          H  
ATOM   2675 1HB  ARG A 175      14.882  41.045 -76.528  1.00  6.180          H  
ATOM   2676 2HB  ARG A 175      15.629  42.633 -76.505  1.00  6.180          H  
ATOM   2677 1HG  ARG A 175      17.830  41.688 -76.324  1.00  6.180          H  
ATOM   2678 2HG  ARG A 175      17.187  40.060 -76.044  1.00  6.180          H  
ATOM   2679 1HD  ARG A 175      16.153  40.130 -78.252  1.00  6.180          H  
ATOM   2680 2HD  ARG A 175      16.905  41.722 -78.537  1.00  6.180          H  
ATOM   2681  HE  ARG A 175      19.038  40.136 -77.884  1.00  6.180          H  
ATOM   2682 1HH1 ARG A 175      16.457  39.792 -80.318  1.00  6.180          H  
ATOM   2683 2HH1 ARG A 175      17.520  38.877 -81.411  1.00  6.180          H  
ATOM   2684 1HH2 ARG A 175      20.285  38.930 -79.424  1.00  6.180          H  
ATOM   2685 2HH2 ARG A 175      19.508  38.408 -80.943  1.00  6.180          H  
ATOM   2686  N   GLN A 176      13.087  42.040 -74.407  1.00  3.920          N  
ATOM   2687  CA  GLN A 176      11.896  42.811 -74.153  1.00  4.020          C  
ATOM   2688  C   GLN A 176      11.786  43.156 -72.677  1.00  4.010          C  
ATOM   2689  O   GLN A 176      11.524  44.315 -72.342  1.00  4.020          O  
ATOM   2690  CB  GLN A 176      10.682  42.011 -74.625  1.00  5.590          C  
ATOM   2691  CG  GLN A 176       9.388  42.710 -74.564  1.00  5.590          C  
ATOM   2692  CD  GLN A 176       9.302  43.900 -75.494  1.00  5.590          C  
ATOM   2693  OE1 GLN A 176       9.512  43.767 -76.700  1.00  5.590          O  
ATOM   2694  NE2 GLN A 176       8.996  45.069 -74.950  1.00  5.590          N  
ATOM   2695  H   GLN A 176      12.977  41.083 -74.742  1.00  4.700          H  
ATOM   2696  HA  GLN A 176      11.958  43.739 -74.723  1.00  4.820          H  
ATOM   2697 1HB  GLN A 176      10.837  41.700 -75.657  1.00  6.710          H  
ATOM   2698 2HB  GLN A 176      10.600  41.099 -74.027  1.00  6.710          H  
ATOM   2699 1HG  GLN A 176       8.643  41.996 -74.882  1.00  6.710          H  
ATOM   2700 2HG  GLN A 176       9.203  43.034 -73.552  1.00  6.710          H  
ATOM   2701 1HE2 GLN A 176       8.919  45.887 -75.524  1.00  6.710          H  
ATOM   2702 2HE2 GLN A 176       8.831  45.132 -73.963  1.00  6.710          H  
ATOM   2703  N   VAL A 177      12.066  42.196 -71.790  1.00  3.970          N  
ATOM   2704  CA  VAL A 177      11.964  42.453 -70.362  1.00  3.960          C  
ATOM   2705  C   VAL A 177      12.984  43.522 -69.958  1.00  3.820          C  
ATOM   2706  O   VAL A 177      12.671  44.387 -69.139  1.00  3.830          O  
ATOM   2707  CB  VAL A 177      12.042  41.163 -69.553  1.00  5.550          C  
ATOM   2708  CG1 VAL A 177      12.100  41.474 -68.115  1.00  5.550          C  
ATOM   2709  CG2 VAL A 177      10.781  40.346 -69.828  1.00  5.550          C  
ATOM   2710  H   VAL A 177      12.285  41.246 -72.109  1.00  4.760          H  
ATOM   2711  HA  VAL A 177      10.982  42.857 -70.159  1.00  4.750          H  
ATOM   2712  HB  VAL A 177      12.939  40.609 -69.832  1.00  6.660          H  
ATOM   2713 1HG1 VAL A 177      12.143  40.557 -67.539  1.00  6.660          H  
ATOM   2714 2HG1 VAL A 177      12.959  42.081 -67.894  1.00  6.660          H  
ATOM   2715 3HG1 VAL A 177      11.206  42.019 -67.864  1.00  6.660          H  
ATOM   2716 1HG2 VAL A 177      10.802  39.420 -69.258  1.00  6.660          H  
ATOM   2717 2HG2 VAL A 177       9.919  40.925 -69.547  1.00  6.660          H  
ATOM   2718 3HG2 VAL A 177      10.710  40.114 -70.878  1.00  6.660          H  
ATOM   2719  N   TYR A 178      14.204  43.439 -70.506  1.00  3.680          N  
ATOM   2720  CA  TYR A 178      15.214  44.462 -70.262  1.00  3.550          C  
ATOM   2721  C   TYR A 178      14.682  45.846 -70.633  1.00  3.610          C  
ATOM   2722  O   TYR A 178      14.761  46.789 -69.830  1.00  3.570          O  
ATOM   2723  CB  TYR A 178      16.464  44.151 -71.079  1.00  5.020          C  
ATOM   2724  CG  TYR A 178      17.490  45.217 -71.035  1.00  5.020          C  
ATOM   2725  CD1 TYR A 178      18.396  45.279 -70.014  1.00  5.020          C  
ATOM   2726  CD2 TYR A 178      17.511  46.165 -72.045  1.00  5.020          C  
ATOM   2727  CE1 TYR A 178      19.327  46.268 -70.020  1.00  5.020          C  
ATOM   2728  CE2 TYR A 178      18.434  47.159 -72.025  1.00  5.020          C  
ATOM   2729  CZ  TYR A 178      19.345  47.196 -71.010  1.00  5.020          C  
ATOM   2730  OH  TYR A 178      20.293  48.147 -70.960  1.00  5.020          O  
ATOM   2731  H   TYR A 178      14.443  42.654 -71.117  1.00  4.420          H  
ATOM   2732  HA  TYR A 178      15.455  44.483 -69.209  1.00  4.260          H  
ATOM   2733 1HB  TYR A 178      16.911  43.221 -70.721  1.00  6.030          H  
ATOM   2734 2HB  TYR A 178      16.191  43.990 -72.110  1.00  6.030          H  
ATOM   2735  HD1 TYR A 178      18.383  44.545 -69.217  1.00  6.030          H  
ATOM   2736  HD2 TYR A 178      16.789  46.115 -72.855  1.00  6.030          H  
ATOM   2737  HE1 TYR A 178      20.068  46.334 -69.248  1.00  6.030          H  
ATOM   2738  HE2 TYR A 178      18.452  47.908 -72.817  1.00  6.030          H  
ATOM   2739  HH  TYR A 178      20.198  48.771 -71.686  1.00  6.030          H  
ATOM   2740  N   ASN A 179      14.127  45.989 -71.837  1.00  3.690          N  
ATOM   2741  CA  ASN A 179      13.631  47.291 -72.242  1.00  3.760          C  
ATOM   2742  C   ASN A 179      12.524  47.802 -71.327  1.00  3.830          C  
ATOM   2743  O   ASN A 179      12.499  48.992 -71.029  1.00  3.820          O  
ATOM   2744  CB  ASN A 179      13.165  47.256 -73.681  1.00  5.240          C  
ATOM   2745  CG  ASN A 179      14.302  47.237 -74.660  1.00  5.240          C  
ATOM   2746  OD1 ASN A 179      15.426  47.657 -74.355  1.00  5.240          O  
ATOM   2747  ND2 ASN A 179      14.037  46.761 -75.847  1.00  5.240          N  
ATOM   2748  H   ASN A 179      14.099  45.191 -72.485  1.00  4.430          H  
ATOM   2749  HA  ASN A 179      14.456  48.001 -72.169  1.00  4.510          H  
ATOM   2750 1HB  ASN A 179      12.556  46.358 -73.835  1.00  6.280          H  
ATOM   2751 2HB  ASN A 179      12.539  48.118 -73.885  1.00  6.280          H  
ATOM   2752 1HD2 ASN A 179      14.756  46.726 -76.542  1.00  6.280          H  
ATOM   2753 2HD2 ASN A 179      13.122  46.429 -76.065  1.00  6.280          H  
ATOM   2754  N   ILE A 180      11.667  46.911 -70.825  1.00  3.900          N  
ATOM   2755  CA  ILE A 180      10.569  47.255 -69.909  1.00  3.980          C  
ATOM   2756  C   ILE A 180      11.108  47.772 -68.601  1.00  3.920          C  
ATOM   2757  O   ILE A 180      10.661  48.802 -68.086  1.00  3.940          O  
ATOM   2758  CB  ILE A 180       9.702  46.040 -69.670  1.00  5.540          C  
ATOM   2759  CG1 ILE A 180       9.048  45.768 -70.965  1.00  5.540          C  
ATOM   2760  CG2 ILE A 180       8.675  46.298 -68.506  1.00  5.540          C  
ATOM   2761  CD1 ILE A 180       8.478  44.510 -71.061  1.00  5.540          C  
ATOM   2762  H   ILE A 180      11.750  45.946 -71.170  1.00  4.680          H  
ATOM   2763  HA  ILE A 180       9.968  48.034 -70.366  1.00  4.780          H  
ATOM   2764  HB  ILE A 180      10.321  45.187 -69.425  1.00  6.650          H  
ATOM   2765 1HG1 ILE A 180       8.262  46.503 -71.128  1.00  6.650          H  
ATOM   2766 2HG1 ILE A 180       9.767  45.865 -71.760  1.00  6.650          H  
ATOM   2767 1HG2 ILE A 180       8.046  45.436 -68.353  1.00  6.650          H  
ATOM   2768 2HG2 ILE A 180       9.200  46.508 -67.572  1.00  6.650          H  
ATOM   2769 3HG2 ILE A 180       8.061  47.145 -68.760  1.00  6.650          H  
ATOM   2770 1HD1 ILE A 180       8.072  44.461 -72.037  1.00  6.650          H  
ATOM   2771 2HD1 ILE A 180       9.210  43.743 -70.947  1.00  6.650          H  
ATOM   2772 3HD1 ILE A 180       7.724  44.393 -70.323  1.00  6.650          H  
ATOM   2773  N   PHE A 181      12.102  47.082 -68.061  1.00  3.840          N  
ATOM   2774  CA  PHE A 181      12.754  47.522 -66.843  1.00  3.800          C  
ATOM   2775  C   PHE A 181      13.079  49.007 -66.926  1.00  3.720          C  
ATOM   2776  O   PHE A 181      12.938  49.743 -65.950  1.00  3.740          O  
ATOM   2777  CB  PHE A 181      14.018  46.705 -66.563  1.00  5.340          C  
ATOM   2778  CG  PHE A 181      14.836  47.252 -65.461  1.00  5.340          C  
ATOM   2779  CD1 PHE A 181      14.439  47.156 -64.162  1.00  5.340          C  
ATOM   2780  CD2 PHE A 181      16.041  47.868 -65.746  1.00  5.340          C  
ATOM   2781  CE1 PHE A 181      15.216  47.676 -63.151  1.00  5.340          C  
ATOM   2782  CE2 PHE A 181      16.823  48.380 -64.754  1.00  5.340          C  
ATOM   2783  CZ  PHE A 181      16.413  48.290 -63.448  1.00  5.340          C  
ATOM   2784  H   PHE A 181      12.400  46.209 -68.513  1.00  4.610          H  
ATOM   2785  HA  PHE A 181      12.070  47.373 -66.013  1.00  4.560          H  
ATOM   2786 1HB  PHE A 181      13.745  45.679 -66.319  1.00  6.400          H  
ATOM   2787 2HB  PHE A 181      14.632  46.672 -67.447  1.00  6.400          H  
ATOM   2788  HD1 PHE A 181      13.498  46.674 -63.931  1.00  6.400          H  
ATOM   2789  HD2 PHE A 181      16.368  47.938 -66.782  1.00  6.400          H  
ATOM   2790  HE1 PHE A 181      14.880  47.593 -62.111  1.00  6.400          H  
ATOM   2791  HE2 PHE A 181      17.774  48.852 -65.007  1.00  6.400          H  
ATOM   2792  HZ  PHE A 181      17.031  48.691 -62.647  1.00  6.400          H  
ATOM   2793  N   LEU A 182      13.548  49.443 -68.087  1.00  3.630          N  
ATOM   2794  CA  LEU A 182      13.903  50.831 -68.274  1.00  3.540          C  
ATOM   2795  C   LEU A 182      12.714  51.738 -68.675  1.00  3.690          C  
ATOM   2796  O   LEU A 182      12.531  52.821 -68.108  1.00  3.680          O  
ATOM   2797  CB  LEU A 182      14.943  50.860 -69.380  1.00  4.990          C  
ATOM   2798  CG  LEU A 182      16.183  50.038 -69.084  1.00  4.990          C  
ATOM   2799  CD1 LEU A 182      17.046  50.028 -70.300  1.00  4.990          C  
ATOM   2800  CD2 LEU A 182      16.910  50.579 -67.881  1.00  4.990          C  
ATOM   2801  H   LEU A 182      13.690  48.763 -68.845  1.00  4.360          H  
ATOM   2802  HA  LEU A 182      14.306  51.216 -67.360  1.00  4.250          H  
ATOM   2803 1HB  LEU A 182      14.492  50.474 -70.295  1.00  5.990          H  
ATOM   2804 2HB  LEU A 182      15.247  51.881 -69.552  1.00  5.990          H  
ATOM   2805  HG  LEU A 182      15.892  49.008 -68.882  1.00  5.990          H  
ATOM   2806 1HD1 LEU A 182      17.915  49.431 -70.115  1.00  5.990          H  
ATOM   2807 2HD1 LEU A 182      16.491  49.602 -71.135  1.00  5.990          H  
ATOM   2808 3HD1 LEU A 182      17.338  51.040 -70.546  1.00  5.990          H  
ATOM   2809 1HD2 LEU A 182      17.749  49.949 -67.706  1.00  5.990          H  
ATOM   2810 2HD2 LEU A 182      17.233  51.600 -68.074  1.00  5.990          H  
ATOM   2811 3HD2 LEU A 182      16.295  50.559 -67.002  1.00  5.990          H  
ATOM   2812  N   LEU A 183      11.892  51.290 -69.623  1.00  3.830          N  
ATOM   2813  CA  LEU A 183      10.835  52.124 -70.201  1.00  3.970          C  
ATOM   2814  C   LEU A 183       9.467  52.132 -69.512  1.00  4.150          C  
ATOM   2815  O   LEU A 183       8.646  53.003 -69.807  1.00  4.280          O  
ATOM   2816  CB  LEU A 183      10.635  51.692 -71.659  1.00  5.500          C  
ATOM   2817  CG  LEU A 183      11.877  51.848 -72.614  1.00  5.500          C  
ATOM   2818  CD1 LEU A 183      11.537  51.221 -73.962  1.00  5.500          C  
ATOM   2819  CD2 LEU A 183      12.254  53.332 -72.796  1.00  5.500          C  
ATOM   2820  H   LEU A 183      12.048  50.367 -70.014  1.00  4.600          H  
ATOM   2821  HA  LEU A 183      11.192  53.149 -70.177  1.00  4.760          H  
ATOM   2822 1HB  LEU A 183      10.348  50.638 -71.660  1.00  6.600          H  
ATOM   2823 2HB  LEU A 183       9.813  52.271 -72.078  1.00  6.600          H  
ATOM   2824  HG  LEU A 183      12.726  51.312 -72.191  1.00  6.600          H  
ATOM   2825 1HD1 LEU A 183      12.402  51.302 -74.628  1.00  6.600          H  
ATOM   2826 2HD1 LEU A 183      11.284  50.171 -73.820  1.00  6.600          H  
ATOM   2827 3HD1 LEU A 183      10.686  51.738 -74.404  1.00  6.600          H  
ATOM   2828 1HD2 LEU A 183      13.112  53.395 -73.463  1.00  6.600          H  
ATOM   2829 2HD2 LEU A 183      11.411  53.871 -73.233  1.00  6.600          H  
ATOM   2830 3HD2 LEU A 183      12.515  53.779 -71.850  1.00  6.600          H  
ATOM   2831  N   SER A 184       9.185  51.191 -68.616  1.00  4.180          N  
ATOM   2832  CA  SER A 184       7.885  51.166 -67.960  1.00  4.390          C  
ATOM   2833  C   SER A 184       7.578  52.433 -67.187  1.00  4.430          C  
ATOM   2834  O   SER A 184       8.435  53.016 -66.512  1.00  4.350          O  
ATOM   2835  CB  SER A 184       7.754  50.047 -66.989  1.00  6.060          C  
ATOM   2836  OG  SER A 184       6.520  50.177 -66.345  1.00  6.060          O  
ATOM   2837  H   SER A 184       9.847  50.441 -68.407  1.00  5.020          H  
ATOM   2838  HA  SER A 184       7.121  51.045 -68.728  1.00  5.270          H  
ATOM   2839 1HB  SER A 184       7.821  49.088 -67.485  1.00  7.270          H  
ATOM   2840 2HB  SER A 184       8.546  50.103 -66.285  1.00  7.270          H  
ATOM   2841  HG  SER A 184       5.905  49.620 -66.867  1.00  7.270          H  
ATOM   2842  N   ARG A 185       6.307  52.831 -67.223  1.00  4.650          N  
ATOM   2843  CA  ARG A 185       5.843  54.020 -66.519  1.00  4.600          C  
ATOM   2844  C   ARG A 185       5.435  53.751 -65.063  1.00  4.600          C  
ATOM   2845  O   ARG A 185       4.957  54.658 -64.379  1.00  4.600          O  
ATOM   2846  CB  ARG A 185       4.666  54.662 -67.243  1.00  6.460          C  
ATOM   2847  CG  ARG A 185       4.999  55.258 -68.608  1.00  6.460          C  
ATOM   2848  CD  ARG A 185       3.897  56.137 -69.123  1.00  6.460          C  
ATOM   2849  NE  ARG A 185       2.644  55.417 -69.386  1.00  6.460          N  
ATOM   2850  CZ  ARG A 185       2.309  54.797 -70.551  1.00  6.460          C  
ATOM   2851  NH1 ARG A 185       3.153  54.783 -71.570  1.00  6.460          N  
ATOM   2852  NH2 ARG A 185       1.116  54.213 -70.640  1.00  6.460          N  
ATOM   2853  H   ARG A 185       5.655  52.297 -67.779  1.00  5.580          H  
ATOM   2854  HA  ARG A 185       6.661  54.740 -66.512  1.00  5.520          H  
ATOM   2855 1HB  ARG A 185       3.887  53.916 -67.393  1.00  7.750          H  
ATOM   2856 2HB  ARG A 185       4.247  55.455 -66.627  1.00  7.750          H  
ATOM   2857 1HG  ARG A 185       5.906  55.856 -68.529  1.00  7.750          H  
ATOM   2858 2HG  ARG A 185       5.163  54.451 -69.322  1.00  7.750          H  
ATOM   2859 1HD  ARG A 185       3.688  56.900 -68.372  1.00  7.750          H  
ATOM   2860 2HD  ARG A 185       4.215  56.629 -70.039  1.00  7.750          H  
ATOM   2861  HE  ARG A 185       1.957  55.407 -68.643  1.00  7.750          H  
ATOM   2862 1HH1 ARG A 185       4.050  55.229 -71.494  1.00  7.750          H  
ATOM   2863 2HH1 ARG A 185       2.896  54.331 -72.462  1.00  7.750          H  
ATOM   2864 1HH2 ARG A 185       0.494  54.234 -69.856  1.00  7.750          H  
ATOM   2865 2HH2 ARG A 185       0.796  53.719 -71.495  1.00  7.750          H  
ATOM   2866  N   SER A 186       5.613  52.514 -64.594  1.00  4.680          N  
ATOM   2867  CA  SER A 186       5.246  52.157 -63.227  1.00  4.710          C  
ATOM   2868  C   SER A 186       6.301  51.312 -62.534  1.00  4.640          C  
ATOM   2869  O   SER A 186       6.616  50.196 -62.971  1.00  4.620          O  
ATOM   2870  CB  SER A 186       3.929  51.414 -63.205  1.00  6.580          C  
ATOM   2871  OG  SER A 186       3.621  50.994 -61.897  1.00  6.580          O  
ATOM   2872  H   SER A 186       6.008  51.807 -65.214  1.00  5.620          H  
ATOM   2873  HA  SER A 186       5.128  53.077 -62.655  1.00  5.650          H  
ATOM   2874 1HB  SER A 186       3.142  52.072 -63.573  1.00  7.900          H  
ATOM   2875 2HB  SER A 186       3.978  50.551 -63.874  1.00  7.900          H  
ATOM   2876  HG  SER A 186       2.730  50.631 -61.940  1.00  7.900          H  
ATOM   2877  N   THR A 187       6.771  51.814 -61.385  1.00  4.620          N  
ATOM   2878  CA  THR A 187       7.821  51.189 -60.585  1.00  4.530          C  
ATOM   2879  C   THR A 187       7.570  49.705 -60.388  1.00  4.580          C  
ATOM   2880  O   THR A 187       8.506  48.908 -60.452  1.00  4.480          O  
ATOM   2881  CB  THR A 187       7.935  51.871 -59.202  1.00  6.380          C  
ATOM   2882  OG1 THR A 187       8.238  53.265 -59.380  1.00  6.380          O  
ATOM   2883  CG2 THR A 187       9.057  51.211 -58.392  1.00  6.380          C  
ATOM   2884  H   THR A 187       6.430  52.717 -61.077  1.00  5.540          H  
ATOM   2885  HA  THR A 187       8.770  51.309 -61.109  1.00  5.440          H  
ATOM   2886  HB  THR A 187       6.992  51.777 -58.664  1.00  7.650          H  
ATOM   2887  HG1 THR A 187       8.193  53.716 -58.530  1.00  7.650          H  
ATOM   2888 1HG2 THR A 187       9.141  51.701 -57.424  1.00  7.650          H  
ATOM   2889 2HG2 THR A 187       8.842  50.161 -58.237  1.00  7.650          H  
ATOM   2890 3HG2 THR A 187       9.999  51.309 -58.931  1.00  7.650          H  
ATOM   2891  N   ALA A 188       6.321  49.336 -60.109  1.00  4.750          N  
ATOM   2892  CA  ALA A 188       5.973  47.944 -59.876  1.00  4.810          C  
ATOM   2893  C   ALA A 188       6.294  47.045 -61.065  1.00  4.750          C  
ATOM   2894  O   ALA A 188       6.645  45.880 -60.869  1.00  4.720          O  
ATOM   2895  CB  ALA A 188       4.495  47.822 -59.575  1.00  6.710          C  
ATOM   2896  H   ALA A 188       5.603  50.046 -60.051  1.00  5.700          H  
ATOM   2897  HA  ALA A 188       6.549  47.594 -59.017  1.00  5.770          H  
ATOM   2898 1HB  ALA A 188       4.253  46.779 -59.372  1.00  8.050          H  
ATOM   2899 2HB  ALA A 188       4.250  48.430 -58.707  1.00  8.050          H  
ATOM   2900 3HB  ALA A 188       3.924  48.167 -60.438  1.00  8.050          H  
ATOM   2901  N   ASN A 189       6.135  47.546 -62.295  1.00  4.750          N  
ATOM   2902  CA  ASN A 189       6.377  46.700 -63.448  1.00  4.700          C  
ATOM   2903  C   ASN A 189       7.856  46.624 -63.687  1.00  4.490          C  
ATOM   2904  O   ASN A 189       8.362  45.606 -64.166  1.00  4.420          O  
ATOM   2905  CB  ASN A 189       5.651  47.190 -64.667  1.00  6.600          C  
ATOM   2906  CG  ASN A 189       4.203  47.018 -64.524  1.00  6.600          C  
ATOM   2907  OD1 ASN A 189       3.718  46.350 -63.611  1.00  6.600          O  
ATOM   2908  ND2 ASN A 189       3.482  47.576 -65.417  1.00  6.600          N  
ATOM   2909  H   ASN A 189       5.883  48.522 -62.443  1.00  5.700          H  
ATOM   2910  HA  ASN A 189       6.029  45.692 -63.224  1.00  5.640          H  
ATOM   2911 1HB  ASN A 189       5.867  48.244 -64.813  1.00  7.920          H  
ATOM   2912 2HB  ASN A 189       5.994  46.654 -65.554  1.00  7.920          H  
ATOM   2913 1HD2 ASN A 189       2.490  47.460 -65.376  1.00  7.920          H  
ATOM   2914 2HD2 ASN A 189       3.926  48.097 -66.174  1.00  7.920          H  
ATOM   2915  N   GLN A 190       8.556  47.704 -63.341  1.00  4.380          N  
ATOM   2916  CA  GLN A 190       9.999  47.715 -63.506  1.00  4.190          C  
ATOM   2917  C   GLN A 190      10.589  46.659 -62.569  1.00  4.120          C  
ATOM   2918  O   GLN A 190      11.505  45.931 -62.951  1.00  4.000          O  
ATOM   2919  CB  GLN A 190      10.608  49.077 -63.168  1.00  5.940          C  
ATOM   2920  CG  GLN A 190      10.236  50.187 -64.124  1.00  5.940          C  
ATOM   2921  CD  GLN A 190      10.874  51.500 -63.754  1.00  5.940          C  
ATOM   2922  OE1 GLN A 190      11.597  51.538 -62.751  1.00  5.940          O  
ATOM   2923  NE2 GLN A 190      10.614  52.569 -64.515  1.00  5.940          N  
ATOM   2924  H   GLN A 190       8.030  48.523 -63.016  1.00  5.260          H  
ATOM   2925  HA  GLN A 190      10.240  47.457 -64.533  1.00  5.030          H  
ATOM   2926 1HB  GLN A 190      10.321  49.372 -62.165  1.00  7.130          H  
ATOM   2927 2HB  GLN A 190      11.696  48.992 -63.189  1.00  7.130          H  
ATOM   2928 1HG  GLN A 190      10.555  49.913 -65.125  1.00  7.130          H  
ATOM   2929 2HG  GLN A 190       9.156  50.319 -64.088  1.00  7.130          H  
ATOM   2930 1HE2 GLN A 190      11.009  53.455 -64.283  1.00  7.130          H  
ATOM   2931 2HE2 GLN A 190       9.979  52.511 -65.327  1.00  7.130          H  
ATOM   2932  N   GLN A 191      10.033  46.557 -61.350  1.00  4.200          N  
ATOM   2933  CA  GLN A 191      10.480  45.576 -60.362  1.00  4.160          C  
ATOM   2934  C   GLN A 191      10.208  44.152 -60.843  1.00  4.180          C  
ATOM   2935  O   GLN A 191      11.072  43.271 -60.712  1.00  4.080          O  
ATOM   2936  CB  GLN A 191       9.784  45.832 -59.027  1.00  5.840          C  
ATOM   2937  CG  GLN A 191      10.235  47.102 -58.321  1.00  5.840          C  
ATOM   2938  CD  GLN A 191       9.387  47.427 -57.112  1.00  5.840          C  
ATOM   2939  OE1 GLN A 191       8.280  46.902 -56.948  1.00  5.840          O  
ATOM   2940  NE2 GLN A 191       9.901  48.296 -56.251  1.00  5.840          N  
ATOM   2941  H   GLN A 191       9.304  47.232 -61.095  1.00  5.040          H  
ATOM   2942  HA  GLN A 191      11.555  45.689 -60.226  1.00  4.990          H  
ATOM   2943 1HB  GLN A 191       8.712  45.910 -59.197  1.00  7.010          H  
ATOM   2944 2HB  GLN A 191       9.949  44.990 -58.357  1.00  7.010          H  
ATOM   2945 1HG  GLN A 191      11.259  46.960 -57.984  1.00  7.010          H  
ATOM   2946 2HG  GLN A 191      10.194  47.934 -59.010  1.00  7.010          H  
ATOM   2947 1HE2 GLN A 191       9.389  48.550 -55.429  1.00  7.010          H  
ATOM   2948 2HE2 GLN A 191      10.802  48.697 -56.421  1.00  7.010          H  
ATOM   2949  N   VAL A 192       9.037  43.931 -61.457  1.00  4.320          N  
ATOM   2950  CA  VAL A 192       8.741  42.615 -61.991  1.00  4.360          C  
ATOM   2951  C   VAL A 192       9.739  42.294 -63.087  1.00  4.220          C  
ATOM   2952  O   VAL A 192      10.285  41.187 -63.105  1.00  4.160          O  
ATOM   2953  CB  VAL A 192       7.287  42.523 -62.520  1.00  6.090          C  
ATOM   2954  CG1 VAL A 192       7.051  41.202 -63.287  1.00  6.090          C  
ATOM   2955  CG2 VAL A 192       6.334  42.582 -61.340  1.00  6.090          C  
ATOM   2956  H   VAL A 192       8.334  44.676 -61.494  1.00  5.180          H  
ATOM   2957  HA  VAL A 192       8.856  41.884 -61.191  1.00  5.230          H  
ATOM   2958  HB  VAL A 192       7.099  43.354 -63.200  1.00  7.310          H  
ATOM   2959 1HG1 VAL A 192       6.022  41.166 -63.645  1.00  7.310          H  
ATOM   2960 2HG1 VAL A 192       7.717  41.141 -64.128  1.00  7.310          H  
ATOM   2961 3HG1 VAL A 192       7.234  40.355 -62.627  1.00  7.310          H  
ATOM   2962 1HG2 VAL A 192       5.316  42.530 -61.689  1.00  7.310          H  
ATOM   2963 2HG2 VAL A 192       6.530  41.743 -60.675  1.00  7.310          H  
ATOM   2964 3HG2 VAL A 192       6.476  43.501 -60.798  1.00  7.310          H  
ATOM   2965  N   ALA A 193       9.983  43.249 -63.998  1.00  4.180          N  
ATOM   2966  CA  ALA A 193      10.925  43.050 -65.087  1.00  4.060          C  
ATOM   2967  C   ALA A 193      12.345  42.770 -64.583  1.00  3.880          C  
ATOM   2968  O   ALA A 193      13.035  41.910 -65.128  1.00  3.800          O  
ATOM   2969  CB  ALA A 193      10.927  44.274 -65.988  1.00  5.730          C  
ATOM   2970  H   ALA A 193       9.473  44.136 -63.943  1.00  5.020          H  
ATOM   2971  HA  ALA A 193      10.593  42.189 -65.654  1.00  4.870          H  
ATOM   2972 1HB  ALA A 193      11.601  44.129 -66.823  1.00  6.880          H  
ATOM   2973 2HB  ALA A 193       9.921  44.446 -66.358  1.00  6.880          H  
ATOM   2974 3HB  ALA A 193      11.251  45.134 -65.414  1.00  6.880          H  
ATOM   2975  N   GLN A 194      12.805  43.460 -63.530  1.00  3.830          N  
ATOM   2976  CA  GLN A 194      14.153  43.202 -63.024  1.00  3.660          C  
ATOM   2977  C   GLN A 194      14.285  41.766 -62.531  1.00  3.680          C  
ATOM   2978  O   GLN A 194      15.276  41.074 -62.828  1.00  3.570          O  
ATOM   2979  CB  GLN A 194      14.506  44.156 -61.883  1.00  5.190          C  
ATOM   2980  CG  GLN A 194      15.919  43.977 -61.340  1.00  5.190          C  
ATOM   2981  CD  GLN A 194      16.286  44.989 -60.300  1.00  5.190          C  
ATOM   2982  OE1 GLN A 194      15.519  45.905 -59.991  1.00  5.190          O  
ATOM   2983  NE2 GLN A 194      17.478  44.834 -59.741  1.00  5.190          N  
ATOM   2984  H   GLN A 194      12.238  44.212 -63.126  1.00  4.600          H  
ATOM   2985  HA  GLN A 194      14.860  43.352 -63.839  1.00  4.390          H  
ATOM   2986 1HB  GLN A 194      14.383  45.163 -62.207  1.00  6.230          H  
ATOM   2987 2HB  GLN A 194      13.805  44.004 -61.059  1.00  6.230          H  
ATOM   2988 1HG  GLN A 194      15.997  42.991 -60.884  1.00  6.230          H  
ATOM   2989 2HG  GLN A 194      16.619  44.059 -62.146  1.00  6.230          H  
ATOM   2990 1HE2 GLN A 194      17.789  45.473 -59.034  1.00  6.230          H  
ATOM   2991 2HE2 GLN A 194      18.071  44.076 -60.023  1.00  6.230          H  
ATOM   2992  N   GLY A 195      13.288  41.329 -61.749  1.00  3.840          N  
ATOM   2993  CA  GLY A 195      13.249  39.984 -61.192  1.00  3.880          C  
ATOM   2994  C   GLY A 195      13.159  38.934 -62.291  1.00  3.890          C  
ATOM   2995  O   GLY A 195      13.914  37.952 -62.304  1.00  3.820          O  
ATOM   2996  H   GLY A 195      12.518  41.974 -61.520  1.00  4.610          H  
ATOM   2997 1HA  GLY A 195      14.138  39.815 -60.587  1.00  4.660          H  
ATOM   2998 2HA  GLY A 195      12.384  39.900 -60.534  1.00  4.660          H  
ATOM   2999  N   THR A 196      12.224  39.159 -63.210  1.00  3.980          N  
ATOM   3000  CA  THR A 196      11.932  38.281 -64.320  1.00  4.010          C  
ATOM   3001  C   THR A 196      13.144  38.108 -65.217  1.00  3.870          C  
ATOM   3002  O   THR A 196      13.495  36.983 -65.592  1.00  3.850          O  
ATOM   3003  CB  THR A 196      10.749  38.858 -65.129  1.00  5.600          C  
ATOM   3004  OG1 THR A 196       9.587  38.931 -64.291  1.00  5.600          O  
ATOM   3005  CG2 THR A 196      10.458  37.985 -66.267  1.00  5.600          C  
ATOM   3006  H   THR A 196      11.647  39.992 -63.121  1.00  4.780          H  
ATOM   3007  HA  THR A 196      11.654  37.303 -63.926  1.00  4.810          H  
ATOM   3008  HB  THR A 196      10.989  39.849 -65.484  1.00  6.720          H  
ATOM   3009  HG1 THR A 196       9.732  39.631 -63.622  1.00  6.720          H  
ATOM   3010 1HG2 THR A 196       9.618  38.349 -66.832  1.00  6.720          H  
ATOM   3011 2HG2 THR A 196      11.297  37.910 -66.906  1.00  6.720          H  
ATOM   3012 3HG2 THR A 196      10.244  37.053 -65.861  1.00  6.720          H  
ATOM   3013  N   LEU A 197      13.811  39.217 -65.541  1.00  3.770          N  
ATOM   3014  CA  LEU A 197      14.966  39.179 -66.404  1.00  3.650          C  
ATOM   3015  C   LEU A 197      16.060  38.381 -65.738  1.00  3.540          C  
ATOM   3016  O   LEU A 197      16.679  37.527 -66.369  1.00  3.500          O  
ATOM   3017  CB  LEU A 197      15.467  40.603 -66.646  1.00  5.160          C  
ATOM   3018  CG  LEU A 197      16.614  40.831 -67.622  1.00  5.160          C  
ATOM   3019  CD1 LEU A 197      16.195  40.375 -69.007  1.00  5.160          C  
ATOM   3020  CD2 LEU A 197      16.929  42.308 -67.632  1.00  5.160          C  
ATOM   3021  H   LEU A 197      13.479  40.130 -65.224  1.00  4.520          H  
ATOM   3022  HA  LEU A 197      14.687  38.702 -67.330  1.00  4.380          H  
ATOM   3023 1HB  LEU A 197      14.659  41.186 -66.980  1.00  6.190          H  
ATOM   3024 2HB  LEU A 197      15.778  41.011 -65.679  1.00  6.190          H  
ATOM   3025  HG  LEU A 197      17.496  40.266 -67.320  1.00  6.190          H  
ATOM   3026 1HD1 LEU A 197      16.987  40.569 -69.709  1.00  6.190          H  
ATOM   3027 2HD1 LEU A 197      15.973  39.316 -69.018  1.00  6.190          H  
ATOM   3028 3HD1 LEU A 197      15.315  40.929 -69.315  1.00  6.190          H  
ATOM   3029 1HD2 LEU A 197      17.737  42.503 -68.330  1.00  6.190          H  
ATOM   3030 2HD2 LEU A 197      16.047  42.838 -67.928  1.00  6.190          H  
ATOM   3031 3HD2 LEU A 197      17.220  42.625 -66.638  1.00  6.190          H  
ATOM   3032  N   THR A 198      16.282  38.614 -64.441  1.00  3.500          N  
ATOM   3033  CA  THR A 198      17.338  37.922 -63.730  1.00  3.400          C  
ATOM   3034  C   THR A 198      17.118  36.416 -63.793  1.00  3.450          C  
ATOM   3035  O   THR A 198      18.065  35.658 -64.041  1.00  3.360          O  
ATOM   3036  CB  THR A 198      17.416  38.394 -62.258  1.00  4.800          C  
ATOM   3037  OG1 THR A 198      17.677  39.814 -62.221  1.00  4.800          O  
ATOM   3038  CG2 THR A 198      18.571  37.666 -61.536  1.00  4.800          C  
ATOM   3039  H   THR A 198      15.753  39.335 -63.944  1.00  4.200          H  
ATOM   3040  HA  THR A 198      18.283  38.141 -64.214  1.00  4.080          H  
ATOM   3041  HB  THR A 198      16.473  38.187 -61.752  1.00  5.760          H  
ATOM   3042  HG1 THR A 198      16.866  40.300 -62.509  1.00  5.760          H  
ATOM   3043 1HG2 THR A 198      18.625  38.014 -60.504  1.00  5.760          H  
ATOM   3044 2HG2 THR A 198      18.402  36.590 -61.541  1.00  5.760          H  
ATOM   3045 3HG2 THR A 198      19.510  37.886 -62.043  1.00  5.760          H  
ATOM   3046  N   GLN A 199      15.877  35.964 -63.559  1.00  3.610          N  
ATOM   3047  CA  GLN A 199      15.599  34.536 -63.595  1.00  3.660          C  
ATOM   3048  C   GLN A 199      15.804  33.917 -64.980  1.00  3.630          C  
ATOM   3049  O   GLN A 199      16.411  32.839 -65.093  1.00  3.590          O  
ATOM   3050  CB  GLN A 199      14.164  34.257 -63.153  1.00  5.100          C  
ATOM   3051  CG  GLN A 199      13.871  34.486 -61.709  1.00  5.100          C  
ATOM   3052  CD  GLN A 199      12.421  34.194 -61.408  1.00  5.100          C  
ATOM   3053  OE1 GLN A 199      11.856  33.245 -61.961  1.00  5.100          O  
ATOM   3054  NE2 GLN A 199      11.810  34.992 -60.548  1.00  5.100          N  
ATOM   3055  H   GLN A 199      15.140  36.635 -63.310  1.00  4.330          H  
ATOM   3056  HA  GLN A 199      16.279  34.042 -62.903  1.00  4.390          H  
ATOM   3057 1HB  GLN A 199      13.486  34.891 -63.727  1.00  6.120          H  
ATOM   3058 2HB  GLN A 199      13.919  33.247 -63.363  1.00  6.120          H  
ATOM   3059 1HG  GLN A 199      14.490  33.820 -61.113  1.00  6.120          H  
ATOM   3060 2HG  GLN A 199      14.082  35.523 -61.457  1.00  6.120          H  
ATOM   3061 1HE2 GLN A 199      10.849  34.838 -60.317  1.00  6.120          H  
ATOM   3062 2HE2 GLN A 199      12.310  35.751 -60.127  1.00  6.120          H  
ATOM   3063  N   MET A 200      15.349  34.600 -66.044  1.00  3.650          N  
ATOM   3064  CA  MET A 200      15.504  34.047 -67.391  1.00  3.630          C  
ATOM   3065  C   MET A 200      16.966  33.944 -67.777  1.00  3.480          C  
ATOM   3066  O   MET A 200      17.419  32.920 -68.298  1.00  3.450          O  
ATOM   3067  CB  MET A 200      14.844  34.945 -68.426  1.00  5.090          C  
ATOM   3068  CG  MET A 200      13.354  34.984 -68.394  1.00  5.090          C  
ATOM   3069  SD  MET A 200      12.647  35.870 -69.785  1.00  5.090          S  
ATOM   3070  CE  MET A 200      13.127  37.529 -69.412  1.00  5.090          C  
ATOM   3071  H   MET A 200      14.844  35.486 -65.902  1.00  4.380          H  
ATOM   3072  HA  MET A 200      15.068  33.051 -67.418  1.00  4.360          H  
ATOM   3073 1HB  MET A 200      15.208  35.954 -68.262  1.00  6.110          H  
ATOM   3074 2HB  MET A 200      15.156  34.639 -69.426  1.00  6.110          H  
ATOM   3075 1HG  MET A 200      12.966  33.973 -68.390  1.00  6.110          H  
ATOM   3076 2HG  MET A 200      13.034  35.471 -67.489  1.00  6.110          H  
ATOM   3077 1HE  MET A 200      12.746  38.186 -70.170  1.00  6.110          H  
ATOM   3078 2HE  MET A 200      12.734  37.817 -68.466  1.00  6.110          H  
ATOM   3079 3HE  MET A 200      14.200  37.602 -69.383  1.00  6.110          H  
ATOM   3080  N   VAL A 201      17.703  35.008 -67.490  1.00  3.380          N  
ATOM   3081  CA  VAL A 201      19.099  35.112 -67.837  1.00  3.250          C  
ATOM   3082  C   VAL A 201      19.909  34.062 -67.066  1.00  3.170          C  
ATOM   3083  O   VAL A 201      20.717  33.341 -67.655  1.00  3.100          O  
ATOM   3084  CB  VAL A 201      19.518  36.586 -67.587  1.00  4.600          C  
ATOM   3085  CG1 VAL A 201      20.981  36.808 -67.717  1.00  4.600          C  
ATOM   3086  CG2 VAL A 201      18.786  37.470 -68.610  1.00  4.600          C  
ATOM   3087  H   VAL A 201      17.258  35.810 -67.032  1.00  4.060          H  
ATOM   3088  HA  VAL A 201      19.201  34.909 -68.903  1.00  3.900          H  
ATOM   3089  HB  VAL A 201      19.220  36.871 -66.575  1.00  5.520          H  
ATOM   3090 1HG1 VAL A 201      21.206  37.857 -67.535  1.00  5.520          H  
ATOM   3091 2HG1 VAL A 201      21.487  36.215 -66.992  1.00  5.520          H  
ATOM   3092 3HG1 VAL A 201      21.306  36.534 -68.710  1.00  5.520          H  
ATOM   3093 1HG2 VAL A 201      19.035  38.505 -68.423  1.00  5.520          H  
ATOM   3094 2HG2 VAL A 201      19.091  37.192 -69.611  1.00  5.520          H  
ATOM   3095 3HG2 VAL A 201      17.713  37.345 -68.526  1.00  5.520          H  
ATOM   3096  N   GLY A 202      19.678  33.941 -65.759  1.00  3.190          N  
ATOM   3097  CA  GLY A 202      20.384  32.954 -64.962  1.00  3.120          C  
ATOM   3098  C   GLY A 202      20.132  31.526 -65.448  1.00  3.190          C  
ATOM   3099  O   GLY A 202      21.076  30.733 -65.535  1.00  3.110          O  
ATOM   3100  H   GLY A 202      19.017  34.567 -65.296  1.00  3.830          H  
ATOM   3101 1HA  GLY A 202      21.448  33.164 -64.983  1.00  3.740          H  
ATOM   3102 2HA  GLY A 202      20.060  33.046 -63.926  1.00  3.740          H  
ATOM   3103  N   THR A 203      18.880  31.224 -65.826  1.00  3.340          N  
ATOM   3104  CA  THR A 203      18.479  29.897 -66.293  1.00  3.430          C  
ATOM   3105  C   THR A 203      19.240  29.462 -67.529  1.00  3.370          C  
ATOM   3106  O   THR A 203      19.651  28.302 -67.633  1.00  3.370          O  
ATOM   3107  CB  THR A 203      16.968  29.842 -66.571  1.00  4.770          C  
ATOM   3108  OG1 THR A 203      16.277  30.102 -65.354  1.00  4.770          O  
ATOM   3109  CG2 THR A 203      16.568  28.445 -67.098  1.00  4.770          C  
ATOM   3110  H   THR A 203      18.145  31.927 -65.709  1.00  4.010          H  
ATOM   3111  HA  THR A 203      18.693  29.183 -65.500  1.00  4.120          H  
ATOM   3112  HB  THR A 203      16.700  30.601 -67.303  1.00  5.720          H  
ATOM   3113  HG1 THR A 203      16.373  31.055 -65.124  1.00  5.720          H  
ATOM   3114 1HG2 THR A 203      15.500  28.418 -67.276  1.00  5.720          H  
ATOM   3115 2HG2 THR A 203      17.084  28.229 -68.031  1.00  5.720          H  
ATOM   3116 3HG2 THR A 203      16.833  27.690 -66.357  1.00  5.720          H  
ATOM   3117  N   VAL A 204      19.430  30.370 -68.472  1.00  3.330          N  
ATOM   3118  CA  VAL A 204      20.124  30.020 -69.701  1.00  3.290          C  
ATOM   3119  C   VAL A 204      21.535  29.498 -69.417  1.00  3.160          C  
ATOM   3120  O   VAL A 204      21.971  28.497 -70.004  1.00  3.170          O  
ATOM   3121  CB  VAL A 204      20.194  31.264 -70.610  1.00  4.620          C  
ATOM   3122  CG1 VAL A 204      21.093  31.026 -71.816  1.00  4.620          C  
ATOM   3123  CG2 VAL A 204      18.819  31.607 -71.053  1.00  4.620          C  
ATOM   3124  H   VAL A 204      19.015  31.302 -68.338  1.00  4.000          H  
ATOM   3125  HA  VAL A 204      19.554  29.240 -70.205  1.00  3.950          H  
ATOM   3126  HB  VAL A 204      20.605  32.098 -70.043  1.00  5.550          H  
ATOM   3127 1HG1 VAL A 204      21.113  31.925 -72.428  1.00  5.550          H  
ATOM   3128 2HG1 VAL A 204      22.099  30.793 -71.491  1.00  5.550          H  
ATOM   3129 3HG1 VAL A 204      20.703  30.195 -72.401  1.00  5.550          H  
ATOM   3130 1HG2 VAL A 204      18.853  32.499 -71.663  1.00  5.550          H  
ATOM   3131 2HG2 VAL A 204      18.408  30.774 -71.620  1.00  5.550          H  
ATOM   3132 3HG2 VAL A 204      18.194  31.789 -70.206  1.00  5.550          H  
ATOM   3133  N   PHE A 205      22.241  30.183 -68.533  1.00  3.050          N  
ATOM   3134  CA  PHE A 205      23.605  29.802 -68.201  1.00  2.930          C  
ATOM   3135  C   PHE A 205      23.626  28.551 -67.312  1.00  2.960          C  
ATOM   3136  O   PHE A 205      24.540  27.726 -67.423  1.00  2.920          O  
ATOM   3137  CB  PHE A 205      24.303  31.010 -67.605  1.00  4.150          C  
ATOM   3138  CG  PHE A 205      24.517  32.084 -68.700  1.00  4.150          C  
ATOM   3139  CD1 PHE A 205      23.432  32.819 -69.130  1.00  4.150          C  
ATOM   3140  CD2 PHE A 205      25.739  32.384 -69.261  1.00  4.150          C  
ATOM   3141  CE1 PHE A 205      23.507  33.759 -70.054  1.00  4.150          C  
ATOM   3142  CE2 PHE A 205      25.822  33.370 -70.225  1.00  4.150          C  
ATOM   3143  CZ  PHE A 205      24.673  34.044 -70.608  1.00  4.150          C  
ATOM   3144  H   PHE A 205      21.812  31.021 -68.116  1.00  3.660          H  
ATOM   3145  HA  PHE A 205      24.121  29.559 -69.131  1.00  3.520          H  
ATOM   3146 1HB  PHE A 205      23.684  31.425 -66.805  1.00  4.980          H  
ATOM   3147 2HB  PHE A 205      25.268  30.732 -67.181  1.00  4.980          H  
ATOM   3148  HD1 PHE A 205      22.503  32.637 -68.712  1.00  4.980          H  
ATOM   3149  HD2 PHE A 205      26.623  31.862 -68.951  1.00  4.980          H  
ATOM   3150  HE1 PHE A 205      22.613  34.291 -70.343  1.00  4.980          H  
ATOM   3151  HE2 PHE A 205      26.781  33.614 -70.686  1.00  4.980          H  
ATOM   3152  HZ  PHE A 205      24.692  34.803 -71.351  1.00  4.980          H  
ATOM   3153  N   GLU A 206      22.631  28.395 -66.424  1.00  3.040          N  
ATOM   3154  CA  GLU A 206      22.567  27.191 -65.594  1.00  3.090          C  
ATOM   3155  C   GLU A 206      22.426  25.946 -66.462  1.00  3.160          C  
ATOM   3156  O   GLU A 206      23.033  24.905 -66.175  1.00  3.140          O  
ATOM   3157  CB  GLU A 206      21.402  27.216 -64.607  1.00  4.310          C  
ATOM   3158  CG  GLU A 206      21.390  25.994 -63.655  1.00  4.310          C  
ATOM   3159  CD  GLU A 206      20.319  26.050 -62.623  1.00  4.310          C  
ATOM   3160  OE1 GLU A 206      19.553  26.987 -62.643  1.00  4.310          O  
ATOM   3161  OE2 GLU A 206      20.262  25.164 -61.801  1.00  4.310          O  
ATOM   3162  H   GLU A 206      21.935  29.137 -66.300  1.00  3.650          H  
ATOM   3163  HA  GLU A 206      23.497  27.109 -65.033  1.00  3.710          H  
ATOM   3164 1HB  GLU A 206      21.425  28.129 -64.023  1.00  5.170          H  
ATOM   3165 2HB  GLU A 206      20.465  27.215 -65.162  1.00  5.170          H  
ATOM   3166 1HG  GLU A 206      21.246  25.086 -64.241  1.00  5.170          H  
ATOM   3167 2HG  GLU A 206      22.361  25.922 -63.166  1.00  5.170          H  
ATOM   3168  N   ARG A 207      21.591  26.028 -67.507  1.00  3.250          N  
ATOM   3169  CA  ARG A 207      21.408  24.882 -68.382  1.00  3.320          C  
ATOM   3170  C   ARG A 207      22.720  24.510 -69.070  1.00  3.230          C  
ATOM   3171  O   ARG A 207      23.034  23.318 -69.209  1.00  3.250          O  
ATOM   3172  CB  ARG A 207      20.359  25.144 -69.424  1.00  4.620          C  
ATOM   3173  CG  ARG A 207      18.900  25.316 -68.955  1.00  4.620          C  
ATOM   3174  CD  ARG A 207      18.288  24.055 -68.482  1.00  4.620          C  
ATOM   3175  NE  ARG A 207      16.859  24.225 -68.214  1.00  4.620          N  
ATOM   3176  CZ  ARG A 207      16.085  23.386 -67.490  1.00  4.620          C  
ATOM   3177  NH1 ARG A 207      16.599  22.308 -66.930  1.00  4.620          N  
ATOM   3178  NH2 ARG A 207      14.796  23.648 -67.342  1.00  4.620          N  
ATOM   3179  H   ARG A 207      21.057  26.894 -67.655  1.00  3.900          H  
ATOM   3180  HA  ARG A 207      21.090  24.038 -67.775  1.00  3.980          H  
ATOM   3181 1HB  ARG A 207      20.635  26.030 -69.999  1.00  5.540          H  
ATOM   3182 2HB  ARG A 207      20.380  24.298 -70.075  1.00  5.540          H  
ATOM   3183 1HG  ARG A 207      18.879  26.006 -68.120  1.00  5.540          H  
ATOM   3184 2HG  ARG A 207      18.292  25.717 -69.765  1.00  5.540          H  
ATOM   3185 1HD  ARG A 207      18.407  23.282 -69.245  1.00  5.540          H  
ATOM   3186 2HD  ARG A 207      18.774  23.748 -67.562  1.00  5.540          H  
ATOM   3187  HE  ARG A 207      16.404  25.025 -68.633  1.00  5.540          H  
ATOM   3188 1HH1 ARG A 207      17.578  22.094 -67.036  1.00  5.540          H  
ATOM   3189 2HH1 ARG A 207      16.004  21.691 -66.393  1.00  5.540          H  
ATOM   3190 1HH2 ARG A 207      14.385  24.465 -67.777  1.00  5.540          H  
ATOM   3191 2HH2 ARG A 207      14.207  23.028 -66.797  1.00  5.540          H  
ATOM   3192  N   VAL A 208      23.514  25.521 -69.460  1.00  3.140          N  
ATOM   3193  CA  VAL A 208      24.809  25.227 -70.056  1.00  3.050          C  
ATOM   3194  C   VAL A 208      25.677  24.505 -69.030  1.00  2.980          C  
ATOM   3195  O   VAL A 208      26.256  23.469 -69.345  1.00  2.990          O  
ATOM   3196  CB  VAL A 208      25.558  26.501 -70.522  1.00  4.310          C  
ATOM   3197  CG1 VAL A 208      26.989  26.144 -70.946  1.00  4.310          C  
ATOM   3198  CG2 VAL A 208      24.862  27.126 -71.670  1.00  4.310          C  
ATOM   3199  H   VAL A 208      23.166  26.484 -69.392  1.00  3.770          H  
ATOM   3200  HA  VAL A 208      24.656  24.576 -70.919  1.00  3.660          H  
ATOM   3201  HB  VAL A 208      25.601  27.208 -69.710  1.00  5.170          H  
ATOM   3202 1HG1 VAL A 208      27.497  27.044 -71.273  1.00  5.170          H  
ATOM   3203 2HG1 VAL A 208      27.534  25.712 -70.127  1.00  5.170          H  
ATOM   3204 3HG1 VAL A 208      26.957  25.427 -71.762  1.00  5.170          H  
ATOM   3205 1HG2 VAL A 208      25.403  28.012 -71.979  1.00  5.170          H  
ATOM   3206 2HG2 VAL A 208      24.841  26.415 -72.478  1.00  5.170          H  
ATOM   3207 3HG2 VAL A 208      23.848  27.405 -71.390  1.00  5.170          H  
ATOM   3208  N   LYS A 209      25.722  25.008 -67.793  1.00  2.920          N  
ATOM   3209  CA  LYS A 209      26.529  24.387 -66.745  1.00  2.880          C  
ATOM   3210  C   LYS A 209      26.193  22.900 -66.603  1.00  2.970          C  
ATOM   3211  O   LYS A 209      27.098  22.064 -66.492  1.00  2.950          O  
ATOM   3212  CB  LYS A 209      26.327  25.130 -65.425  1.00  4.050          C  
ATOM   3213  CG  LYS A 209      27.168  24.658 -64.262  1.00  4.050          C  
ATOM   3214  CD  LYS A 209      26.916  25.565 -63.049  1.00  4.050          C  
ATOM   3215  CE  LYS A 209      27.810  25.259 -61.833  1.00  4.050          C  
ATOM   3216  NZ  LYS A 209      27.547  23.908 -61.203  1.00  4.050          N  
ATOM   3217  H   LYS A 209      25.212  25.878 -67.594  1.00  3.500          H  
ATOM   3218  HA  LYS A 209      27.575  24.458 -67.024  1.00  3.460          H  
ATOM   3219 1HB  LYS A 209      26.507  26.193 -65.573  1.00  4.860          H  
ATOM   3220 2HB  LYS A 209      25.291  25.034 -65.119  1.00  4.860          H  
ATOM   3221 1HG  LYS A 209      26.884  23.643 -64.013  1.00  4.860          H  
ATOM   3222 2HG  LYS A 209      28.220  24.669 -64.534  1.00  4.860          H  
ATOM   3223 1HD  LYS A 209      27.089  26.606 -63.346  1.00  4.860          H  
ATOM   3224 2HD  LYS A 209      25.872  25.476 -62.746  1.00  4.860          H  
ATOM   3225 1HE  LYS A 209      28.853  25.311 -62.132  1.00  4.860          H  
ATOM   3226 2HE  LYS A 209      27.620  26.030 -61.086  1.00  4.860          H  
ATOM   3227 1HZ  LYS A 209      28.151  23.797 -60.404  1.00  4.860          H  
ATOM   3228 2HZ  LYS A 209      26.586  23.849 -60.903  1.00  4.860          H  
ATOM   3229 3HZ  LYS A 209      27.749  23.129 -61.865  1.00  4.860          H  
ATOM   3230  N   THR A 210      24.897  22.569 -66.616  1.00  3.090          N  
ATOM   3231  CA  THR A 210      24.463  21.178 -66.500  1.00  3.200          C  
ATOM   3232  C   THR A 210      25.024  20.327 -67.641  1.00  3.220          C  
ATOM   3233  O   THR A 210      25.528  19.217 -67.404  1.00  3.220          O  
ATOM   3234  CB  THR A 210      22.921  21.074 -66.476  1.00  4.440          C  
ATOM   3235  OG1 THR A 210      22.414  21.758 -65.321  1.00  4.440          O  
ATOM   3236  CG2 THR A 210      22.488  19.608 -66.419  1.00  4.440          C  
ATOM   3237  H   THR A 210      24.206  23.324 -66.657  1.00  3.710          H  
ATOM   3238  HA  THR A 210      24.841  20.779 -65.561  1.00  3.840          H  
ATOM   3239  HB  THR A 210      22.513  21.539 -67.372  1.00  5.320          H  
ATOM   3240  HG1 THR A 210      22.590  22.708 -65.405  1.00  5.320          H  
ATOM   3241 1HG2 THR A 210      21.402  19.558 -66.396  1.00  5.320          H  
ATOM   3242 2HG2 THR A 210      22.850  19.071 -67.292  1.00  5.320          H  
ATOM   3243 3HG2 THR A 210      22.891  19.147 -65.517  1.00  5.320          H  
ATOM   3244  N   ARG A 211      24.936  20.833 -68.876  1.00  3.250          N  
ATOM   3245  CA  ARG A 211      25.477  20.114 -70.027  1.00  3.310          C  
ATOM   3246  C   ARG A 211      26.992  19.952 -69.926  1.00  3.200          C  
ATOM   3247  O   ARG A 211      27.545  18.939 -70.362  1.00  3.250          O  
ATOM   3248  CB  ARG A 211      25.160  20.834 -71.318  1.00  4.610          C  
ATOM   3249  CG  ARG A 211      23.710  20.871 -71.721  1.00  4.610          C  
ATOM   3250  CD  ARG A 211      23.230  19.604 -72.344  1.00  4.610          C  
ATOM   3251  NE  ARG A 211      22.732  18.666 -71.344  1.00  4.610          N  
ATOM   3252  CZ  ARG A 211      22.397  17.379 -71.577  1.00  4.610          C  
ATOM   3253  NH1 ARG A 211      22.505  16.870 -72.782  1.00  4.610          N  
ATOM   3254  NH2 ARG A 211      21.950  16.628 -70.582  1.00  4.610          N  
ATOM   3255  H   ARG A 211      24.451  21.733 -69.004  1.00  3.900          H  
ATOM   3256  HA  ARG A 211      25.035  19.123 -70.052  1.00  3.970          H  
ATOM   3257 1HB  ARG A 211      25.500  21.867 -71.250  1.00  5.530          H  
ATOM   3258 2HB  ARG A 211      25.717  20.372 -72.131  1.00  5.530          H  
ATOM   3259 1HG  ARG A 211      23.098  21.073 -70.843  1.00  5.530          H  
ATOM   3260 2HG  ARG A 211      23.597  21.668 -72.412  1.00  5.530          H  
ATOM   3261 1HD  ARG A 211      22.428  19.825 -73.048  1.00  5.530          H  
ATOM   3262 2HD  ARG A 211      24.059  19.134 -72.876  1.00  5.530          H  
ATOM   3263  HE  ARG A 211      22.616  19.019 -70.401  1.00  5.530          H  
ATOM   3264 1HH1 ARG A 211      22.846  17.436 -73.544  1.00  5.530          H  
ATOM   3265 2HH1 ARG A 211      22.238  15.911 -72.953  1.00  5.530          H  
ATOM   3266 1HH2 ARG A 211      21.862  17.019 -69.653  1.00  5.530          H  
ATOM   3267 2HH2 ARG A 211      21.689  15.667 -70.751  1.00  5.530          H  
ATOM   3268  N   LEU A 212      27.675  20.946 -69.368  1.00  3.050          N  
ATOM   3269  CA  LEU A 212      29.116  20.840 -69.240  1.00  2.960          C  
ATOM   3270  C   LEU A 212      29.462  19.750 -68.244  1.00  2.960          C  
ATOM   3271  O   LEU A 212      30.404  18.996 -68.473  1.00  2.980          O  
ATOM   3272  CB  LEU A 212      29.722  22.152 -68.787  1.00  4.180          C  
ATOM   3273  CG  LEU A 212      29.548  23.296 -69.756  1.00  4.180          C  
ATOM   3274  CD1 LEU A 212      30.084  24.498 -69.124  1.00  4.180          C  
ATOM   3275  CD2 LEU A 212      30.182  23.036 -71.095  1.00  4.180          C  
ATOM   3276  H   LEU A 212      27.170  21.796 -69.094  1.00  3.660          H  
ATOM   3277  HA  LEU A 212      29.534  20.543 -70.195  1.00  3.550          H  
ATOM   3278 1HB  LEU A 212      29.261  22.435 -67.843  1.00  5.020          H  
ATOM   3279 2HB  LEU A 212      30.787  22.004 -68.621  1.00  5.020          H  
ATOM   3280  HG  LEU A 212      28.508  23.447 -69.919  1.00  5.020          H  
ATOM   3281 1HD1 LEU A 212      29.909  25.328 -69.790  1.00  5.020          H  
ATOM   3282 2HD1 LEU A 212      29.581  24.667 -68.188  1.00  5.020          H  
ATOM   3283 3HD1 LEU A 212      31.151  24.384 -68.942  1.00  5.020          H  
ATOM   3284 1HD2 LEU A 212      29.986  23.887 -71.717  1.00  5.020          H  
ATOM   3285 2HD2 LEU A 212      31.238  22.897 -70.974  1.00  5.020          H  
ATOM   3286 3HD2 LEU A 212      29.753  22.168 -71.576  1.00  5.020          H  
ATOM   3287  N   HIS A 213      28.681  19.623 -67.162  1.00  2.960          N  
ATOM   3288  CA  HIS A 213      28.935  18.564 -66.188  1.00  2.970          C  
ATOM   3289  C   HIS A 213      28.759  17.203 -66.871  1.00  3.120          C  
ATOM   3290  O   HIS A 213      29.530  16.270 -66.615  1.00  3.130          O  
ATOM   3291  CB  HIS A 213      28.018  18.681 -64.959  1.00  4.150          C  
ATOM   3292  CG  HIS A 213      28.361  19.829 -64.017  1.00  4.150          C  
ATOM   3293  ND1 HIS A 213      29.609  19.967 -63.442  1.00  4.150          N  
ATOM   3294  CD2 HIS A 213      27.604  20.849 -63.527  1.00  4.150          C  
ATOM   3295  CE1 HIS A 213      29.619  21.026 -62.653  1.00  4.150          C  
ATOM   3296  NE2 HIS A 213      28.406  21.585 -62.662  1.00  4.150          N  
ATOM   3297  H   HIS A 213      27.956  20.329 -66.989  1.00  3.550          H  
ATOM   3298  HA  HIS A 213      29.963  18.629 -65.839  1.00  3.560          H  
ATOM   3299 1HB  HIS A 213      26.991  18.823 -65.294  1.00  4.980          H  
ATOM   3300 2HB  HIS A 213      28.049  17.753 -64.393  1.00  4.980          H  
ATOM   3301  HD1 HIS A 213      30.441  19.458 -63.696  1.00  4.980          H  
ATOM   3302  HD2 HIS A 213      26.564  21.133 -63.686  1.00  4.980          H  
ATOM   3303  HE1 HIS A 213      30.529  21.296 -62.114  1.00  4.980          H  
ATOM   3304  N   MET A 214      27.752  17.093 -67.749  1.00  3.250          N  
ATOM   3305  CA  MET A 214      27.547  15.877 -68.531  1.00  3.420          C  
ATOM   3306  C   MET A 214      28.793  15.584 -69.372  1.00  3.420          C  
ATOM   3307  O   MET A 214      29.292  14.450 -69.369  1.00  3.520          O  
ATOM   3308  CB  MET A 214      26.303  16.038 -69.415  1.00  4.720          C  
ATOM   3309  CG  MET A 214      25.946  14.879 -70.357  1.00  4.720          C  
ATOM   3310  SD  MET A 214      26.889  14.929 -71.949  1.00  4.720          S  
ATOM   3311  CE  MET A 214      26.262  16.398 -72.819  1.00  4.720          C  
ATOM   3312  H   MET A 214      27.103  17.883 -67.845  1.00  3.900          H  
ATOM   3313  HA  MET A 214      27.400  15.042 -67.851  1.00  4.100          H  
ATOM   3314 1HB  MET A 214      25.441  16.220 -68.777  1.00  5.660          H  
ATOM   3315 2HB  MET A 214      26.415  16.901 -70.014  1.00  5.660          H  
ATOM   3316 1HG  MET A 214      26.160  13.932 -69.861  1.00  5.660          H  
ATOM   3317 2HG  MET A 214      24.884  14.915 -70.586  1.00  5.660          H  
ATOM   3318 1HE  MET A 214      26.775  16.495 -73.779  1.00  5.660          H  
ATOM   3319 2HE  MET A 214      25.202  16.296 -72.991  1.00  5.660          H  
ATOM   3320 3HE  MET A 214      26.450  17.296 -72.230  1.00  5.660          H  
ATOM   3321  N   LYS A 215      29.319  16.606 -70.072  1.00  3.350          N  
ATOM   3322  CA  LYS A 215      30.524  16.405 -70.866  1.00  3.380          C  
ATOM   3323  C   LYS A 215      31.731  16.036 -70.031  1.00  3.280          C  
ATOM   3324  O   LYS A 215      32.524  15.197 -70.463  1.00  3.380          O  
ATOM   3325  CB  LYS A 215      30.891  17.616 -71.706  1.00  4.720          C  
ATOM   3326  CG  LYS A 215      30.025  17.870 -72.879  1.00  4.720          C  
ATOM   3327  CD  LYS A 215      30.532  19.086 -73.636  1.00  4.720          C  
ATOM   3328  CE  LYS A 215      29.764  19.274 -74.905  1.00  4.720          C  
ATOM   3329  NZ  LYS A 215      30.195  20.494 -75.647  1.00  4.720          N  
ATOM   3330  H   LYS A 215      28.840  17.511 -70.070  1.00  4.020          H  
ATOM   3331  HA  LYS A 215      30.332  15.580 -71.549  1.00  4.060          H  
ATOM   3332 1HB  LYS A 215      30.862  18.505 -71.080  1.00  5.660          H  
ATOM   3333 2HB  LYS A 215      31.903  17.500 -72.065  1.00  5.660          H  
ATOM   3334 1HG  LYS A 215      30.018  16.997 -73.535  1.00  5.660          H  
ATOM   3335 2HG  LYS A 215      29.006  18.055 -72.535  1.00  5.660          H  
ATOM   3336 1HD  LYS A 215      30.407  19.980 -73.019  1.00  5.660          H  
ATOM   3337 2HD  LYS A 215      31.592  18.972 -73.868  1.00  5.660          H  
ATOM   3338 1HE  LYS A 215      29.911  18.404 -75.545  1.00  5.660          H  
ATOM   3339 2HE  LYS A 215      28.714  19.348 -74.662  1.00  5.660          H  
ATOM   3340 1HZ  LYS A 215      29.634  20.584 -76.492  1.00  5.660          H  
ATOM   3341 2HZ  LYS A 215      30.045  21.334 -75.075  1.00  5.660          H  
ATOM   3342 3HZ  LYS A 215      31.167  20.432 -75.894  1.00  5.660          H  
ATOM   3343  N   GLU A 216      31.898  16.663 -68.861  1.00  3.100          N  
ATOM   3344  CA  GLU A 216      33.030  16.353 -68.008  1.00  3.030          C  
ATOM   3345  C   GLU A 216      32.981  14.893 -67.624  1.00  3.150          C  
ATOM   3346  O   GLU A 216      34.011  14.211 -67.659  1.00  3.260          O  
ATOM   3347  CB  GLU A 216      33.050  17.212 -66.740  1.00  4.270          C  
ATOM   3348  CG  GLU A 216      34.276  16.956 -65.837  1.00  4.270          C  
ATOM   3349  CD  GLU A 216      34.332  17.844 -64.618  1.00  4.270          C  
ATOM   3350  OE1 GLU A 216      33.483  18.688 -64.472  1.00  4.270          O  
ATOM   3351  OE2 GLU A 216      35.230  17.673 -63.831  1.00  4.270          O  
ATOM   3352  H   GLU A 216      31.238  17.391 -68.586  1.00  3.720          H  
ATOM   3353  HA  GLU A 216      33.945  16.536 -68.567  1.00  3.640          H  
ATOM   3354 1HB  GLU A 216      33.024  18.264 -67.006  1.00  5.120          H  
ATOM   3355 2HB  GLU A 216      32.154  17.007 -66.155  1.00  5.120          H  
ATOM   3356 1HG  GLU A 216      34.261  15.918 -65.503  1.00  5.120          H  
ATOM   3357 2HG  GLU A 216      35.180  17.102 -66.427  1.00  5.120          H  
ATOM   3358  N   ALA A 217      31.788  14.409 -67.246  1.00  3.240          N  
ATOM   3359  CA  ALA A 217      31.635  13.014 -66.875  1.00  3.370          C  
ATOM   3360  C   ALA A 217      31.981  12.108 -68.042  1.00  3.480          C  
ATOM   3361  O   ALA A 217      32.685  11.115 -67.868  1.00  3.560          O  
ATOM   3362  CB  ALA A 217      30.214  12.741 -66.425  1.00  4.670          C  
ATOM   3363  H   ALA A 217      30.982  15.042 -67.185  1.00  3.890          H  
ATOM   3364  HA  ALA A 217      32.321  12.797 -66.055  1.00  4.040          H  
ATOM   3365 1HB  ALA A 217      30.129  11.693 -66.132  1.00  5.600          H  
ATOM   3366 2HB  ALA A 217      29.979  13.380 -65.579  1.00  5.600          H  
ATOM   3367 3HB  ALA A 217      29.527  12.953 -67.243  1.00  5.600          H  
ATOM   3368  N   ARG A 218      31.535  12.458 -69.253  1.00  3.640          N  
ATOM   3369  CA  ARG A 218      31.865  11.622 -70.393  1.00  4.040          C  
ATOM   3370  C   ARG A 218      33.354  11.640 -70.691  1.00  4.190          C  
ATOM   3371  O   ARG A 218      33.924  10.596 -71.024  1.00  4.520          O  
ATOM   3372  CB  ARG A 218      31.042  12.022 -71.617  1.00  5.500          C  
ATOM   3373  CG  ARG A 218      29.528  11.694 -71.498  1.00  5.500          C  
ATOM   3374  CD  ARG A 218      29.287  10.209 -71.556  1.00  5.500          C  
ATOM   3375  NE  ARG A 218      27.897   9.841 -71.416  1.00  5.500          N  
ATOM   3376  CZ  ARG A 218      27.493   8.587 -71.097  1.00  5.500          C  
ATOM   3377  NH1 ARG A 218      28.361   7.618 -70.937  1.00  5.500          N  
ATOM   3378  NH2 ARG A 218      26.229   8.287 -70.921  1.00  5.500          N  
ATOM   3379  H   ARG A 218      30.920  13.274 -69.359  1.00  4.370          H  
ATOM   3380  HA  ARG A 218      31.621  10.605 -70.134  1.00  4.850          H  
ATOM   3381 1HB  ARG A 218      31.134  13.097 -71.773  1.00  6.600          H  
ATOM   3382 2HB  ARG A 218      31.433  11.525 -72.502  1.00  6.600          H  
ATOM   3383 1HG  ARG A 218      29.153  12.064 -70.543  1.00  6.600          H  
ATOM   3384 2HG  ARG A 218      28.979  12.174 -72.311  1.00  6.600          H  
ATOM   3385 1HD  ARG A 218      29.639   9.833 -72.516  1.00  6.600          H  
ATOM   3386 2HD  ARG A 218      29.816   9.718 -70.774  1.00  6.600          H  
ATOM   3387  HE  ARG A 218      27.192  10.561 -71.520  1.00  6.600          H  
ATOM   3388 1HH1 ARG A 218      29.345   7.766 -71.088  1.00  6.600          H  
ATOM   3389 2HH1 ARG A 218      27.985   6.691 -70.662  1.00  6.600          H  
ATOM   3390 1HH2 ARG A 218      25.505   8.978 -71.023  1.00  6.600          H  
ATOM   3391 2HH2 ARG A 218      26.016   7.308 -70.654  1.00  6.600          H  
ATOM   3392  N   ALA A 219      33.993  12.804 -70.557  1.00  4.110          N  
ATOM   3393  CA  ALA A 219      35.419  12.921 -70.789  1.00  4.510          C  
ATOM   3394  C   ALA A 219      36.198  12.052 -69.809  1.00  4.540          C  
ATOM   3395  O   ALA A 219      37.151  11.364 -70.202  1.00  4.650          O  
ATOM   3396  CB  ALA A 219      35.848  14.373 -70.658  1.00  6.150          C  
ATOM   3397  H   ALA A 219      33.455  13.642 -70.327  1.00  4.930          H  
ATOM   3398  HA  ALA A 219      35.629  12.573 -71.799  1.00  5.410          H  
ATOM   3399 1HB  ALA A 219      36.909  14.459 -70.857  1.00  7.380          H  
ATOM   3400 2HB  ALA A 219      35.290  14.979 -71.372  1.00  7.380          H  
ATOM   3401 3HB  ALA A 219      35.634  14.720 -69.649  1.00  7.380          H  
ATOM   3402  N   ASN A 220      35.749  12.020 -68.545  1.00  4.590          N  
ATOM   3403  CA  ASN A 220      36.424  11.231 -67.532  1.00  4.730          C  
ATOM   3404  C   ASN A 220      36.165   9.752 -67.755  1.00  4.950          C  
ATOM   3405  O   ASN A 220      37.096   8.956 -67.635  1.00  5.170          O  
ATOM   3406  CB  ASN A 220      36.020  11.670 -66.141  1.00  6.570          C  
ATOM   3407  CG  ASN A 220      36.884  11.047 -65.053  1.00  6.570          C  
ATOM   3408  OD1 ASN A 220      38.123  11.129 -65.116  1.00  6.570          O  
ATOM   3409  ND2 ASN A 220      36.268  10.457 -64.063  1.00  6.570          N  
ATOM   3410  H   ASN A 220      34.974  12.637 -68.271  1.00  5.510          H  
ATOM   3411  HA  ASN A 220      37.495  11.383 -67.635  1.00  5.680          H  
ATOM   3412 1HB  ASN A 220      36.081  12.757 -66.073  1.00  7.880          H  
ATOM   3413 2HB  ASN A 220      34.974  11.394 -65.967  1.00  7.880          H  
ATOM   3414 1HD2 ASN A 220      36.792  10.043 -63.321  1.00  7.880          H  
ATOM   3415 2HD2 ASN A 220      35.245  10.426 -64.039  1.00  7.880          H  
ATOM   3416  N   LEU A 221      34.931   9.374 -68.114  1.00  5.220          N  
ATOM   3417  CA  LEU A 221      34.621   7.976 -68.380  1.00  5.670          C  
ATOM   3418  C   LEU A 221      35.470   7.488 -69.543  1.00  5.970          C  
ATOM   3419  O   LEU A 221      35.993   6.375 -69.506  1.00  6.390          O  
ATOM   3420  CB  LEU A 221      33.128   7.815 -68.711  1.00  7.760          C  
ATOM   3421  CG  LEU A 221      32.101   7.995 -67.535  1.00  7.760          C  
ATOM   3422  CD1 LEU A 221      30.710   8.134 -68.093  1.00  7.760          C  
ATOM   3423  CD2 LEU A 221      32.121   6.774 -66.643  1.00  7.760          C  
ATOM   3424  H   LEU A 221      34.180  10.070 -68.160  1.00  6.260          H  
ATOM   3425  HA  LEU A 221      34.868   7.395 -67.503  1.00  6.800          H  
ATOM   3426 1HB  LEU A 221      32.878   8.547 -69.476  1.00  9.310          H  
ATOM   3427 2HB  LEU A 221      32.978   6.823 -69.131  1.00  9.310          H  
ATOM   3428  HG  LEU A 221      32.345   8.881 -66.952  1.00  9.310          H  
ATOM   3429 1HD1 LEU A 221      30.012   8.248 -67.284  1.00  9.310          H  
ATOM   3430 2HD1 LEU A 221      30.665   9.006 -68.723  1.00  9.310          H  
ATOM   3431 3HD1 LEU A 221      30.451   7.250 -68.670  1.00  9.310          H  
ATOM   3432 1HD2 LEU A 221      31.385   6.896 -65.850  1.00  9.310          H  
ATOM   3433 2HD2 LEU A 221      31.864   5.900 -67.230  1.00  9.310          H  
ATOM   3434 3HD2 LEU A 221      33.104   6.646 -66.206  1.00  9.310          H  
ATOM   3435  N   GLY A 222      35.647   8.342 -70.556  1.00  6.030          N  
ATOM   3436  CA  GLY A 222      36.464   8.042 -71.719  1.00  6.700          C  
ATOM   3437  C   GLY A 222      37.896   7.731 -71.302  1.00  6.560          C  
ATOM   3438  O   GLY A 222      38.456   6.695 -71.687  1.00  6.880          O  
ATOM   3439  H   GLY A 222      35.154   9.239 -70.545  1.00  7.240          H  
ATOM   3440 1HA  GLY A 222      36.038   7.200 -72.261  1.00  8.040          H  
ATOM   3441 2HA  GLY A 222      36.453   8.905 -72.386  1.00  8.040          H  
ATOM   3442  N   ARG A 223      38.501   8.636 -70.522  1.00  6.410          N  
ATOM   3443  CA  ARG A 223      39.866   8.437 -70.060  1.00  6.650          C  
ATOM   3444  C   ARG A 223      39.996   7.179 -69.200  1.00  7.240          C  
ATOM   3445  O   ARG A 223      40.961   6.422 -69.363  1.00  7.720          O  
ATOM   3446  CB  ARG A 223      40.344   9.643 -69.266  1.00  9.210          C  
ATOM   3447  CG  ARG A 223      40.602  10.894 -70.099  1.00  9.210          C  
ATOM   3448  CD  ARG A 223      41.346  11.942 -69.341  1.00  9.210          C  
ATOM   3449  NE  ARG A 223      40.596  12.436 -68.175  1.00  9.210          N  
ATOM   3450  CZ  ARG A 223      39.680  13.433 -68.183  1.00  9.210          C  
ATOM   3451  NH1 ARG A 223      39.359  14.052 -69.301  1.00  9.210          N  
ATOM   3452  NH2 ARG A 223      39.103  13.786 -67.045  1.00  9.210          N  
ATOM   3453  H   ARG A 223      37.988   9.486 -70.261  1.00  7.690          H  
ATOM   3454  HA  ARG A 223      40.507   8.325 -70.933  1.00  7.980          H  
ATOM   3455 1HB  ARG A 223      39.584   9.899 -68.524  1.00 11.060          H  
ATOM   3456 2HB  ARG A 223      41.256   9.394 -68.729  1.00 11.060          H  
ATOM   3457 1HG  ARG A 223      41.193  10.625 -70.972  1.00 11.060          H  
ATOM   3458 2HG  ARG A 223      39.655  11.310 -70.425  1.00 11.060          H  
ATOM   3459 1HD  ARG A 223      42.283  11.518 -68.981  1.00 11.060          H  
ATOM   3460 2HD  ARG A 223      41.568  12.781 -69.995  1.00 11.060          H  
ATOM   3461  HE  ARG A 223      40.799  12.003 -67.281  1.00 11.060          H  
ATOM   3462 1HH1 ARG A 223      39.793  13.786 -70.172  1.00 11.060          H  
ATOM   3463 2HH1 ARG A 223      38.673  14.792 -69.289  1.00 11.060          H  
ATOM   3464 1HH2 ARG A 223      39.356  13.311 -66.182  1.00 11.060          H  
ATOM   3465 2HH2 ARG A 223      38.416  14.527 -67.030  1.00 11.060          H  
ATOM   3466  N   LEU A 224      39.024   6.939 -68.309  1.00  7.470          N  
ATOM   3467  CA  LEU A 224      39.051   5.763 -67.453  1.00  8.280          C  
ATOM   3468  C   LEU A 224      38.956   4.492 -68.282  1.00  9.000          C  
ATOM   3469  O   LEU A 224      39.664   3.515 -68.025  1.00  9.430          O  
ATOM   3470  CB  LEU A 224      37.877   5.812 -66.470  1.00 11.270          C  
ATOM   3471  CG  LEU A 224      37.899   6.856 -65.331  1.00 11.270          C  
ATOM   3472  CD1 LEU A 224      36.505   6.914 -64.678  1.00 11.270          C  
ATOM   3473  CD2 LEU A 224      38.912   6.444 -64.293  1.00 11.270          C  
ATOM   3474  H   LEU A 224      38.259   7.612 -68.201  1.00  8.960          H  
ATOM   3475  HA  LEU A 224      39.991   5.750 -66.912  1.00  9.940          H  
ATOM   3476 1HB  LEU A 224      36.992   6.023 -67.051  1.00 13.520          H  
ATOM   3477 2HB  LEU A 224      37.776   4.823 -66.013  1.00 13.520          H  
ATOM   3478  HG  LEU A 224      38.150   7.836 -65.724  1.00 13.520          H  
ATOM   3479 1HD1 LEU A 224      36.515   7.640 -63.874  1.00 13.520          H  
ATOM   3480 2HD1 LEU A 224      35.764   7.209 -65.409  1.00 13.520          H  
ATOM   3481 3HD1 LEU A 224      36.258   5.937 -64.279  1.00 13.520          H  
ATOM   3482 1HD2 LEU A 224      38.913   7.173 -63.483  1.00 13.520          H  
ATOM   3483 2HD2 LEU A 224      38.638   5.458 -63.897  1.00 13.520          H  
ATOM   3484 3HD2 LEU A 224      39.901   6.399 -64.730  1.00 13.520          H  
ATOM   3485  N   LYS A 225      38.097   4.482 -69.302  1.00  9.370          N  
ATOM   3486  CA  LYS A 225      37.981   3.295 -70.130  1.00 10.280          C  
ATOM   3487  C   LYS A 225      39.314   3.025 -70.821  1.00 10.660          C  
ATOM   3488  O   LYS A 225      39.859   1.922 -70.751  1.00 11.180          O  
ATOM   3489  CB  LYS A 225      36.861   3.447 -71.165  1.00 14.030          C  
ATOM   3490  CG  LYS A 225      36.645   2.204 -72.056  1.00 14.030          C  
ATOM   3491  CD  LYS A 225      35.496   2.398 -73.057  1.00 14.030          C  
ATOM   3492  CE  LYS A 225      35.345   1.168 -73.957  1.00 14.030          C  
ATOM   3493  NZ  LYS A 225      34.287   1.341 -75.000  1.00 14.030          N  
ATOM   3494  H   LYS A 225      37.478   5.281 -69.466  1.00 11.240          H  
ATOM   3495  HA  LYS A 225      37.748   2.447 -69.488  1.00 12.340          H  
ATOM   3496 1HB  LYS A 225      35.924   3.675 -70.652  1.00 16.830          H  
ATOM   3497 2HB  LYS A 225      37.085   4.298 -71.811  1.00 16.830          H  
ATOM   3498 1HG  LYS A 225      37.559   1.997 -72.614  1.00 16.830          H  
ATOM   3499 2HG  LYS A 225      36.426   1.343 -71.425  1.00 16.830          H  
ATOM   3500 1HD  LYS A 225      34.560   2.564 -72.519  1.00 16.830          H  
ATOM   3501 2HD  LYS A 225      35.699   3.271 -73.679  1.00 16.830          H  
ATOM   3502 1HE  LYS A 225      36.296   0.975 -74.451  1.00 16.830          H  
ATOM   3503 2HE  LYS A 225      35.088   0.307 -73.339  1.00 16.830          H  
ATOM   3504 1HZ  LYS A 225      34.244   0.496 -75.562  1.00 16.830          H  
ATOM   3505 2HZ  LYS A 225      33.381   1.504 -74.581  1.00 16.830          H  
ATOM   3506 3HZ  LYS A 225      34.516   2.124 -75.601  1.00 16.830          H  
ATOM   3507  N   ALA A 226      39.882   4.057 -71.451  1.00 10.580          N  
ATOM   3508  CA  ALA A 226      41.146   3.941 -72.178  1.00 11.140          C  
ATOM   3509  C   ALA A 226      42.294   3.492 -71.275  1.00 11.840          C  
ATOM   3510  O   ALA A 226      43.158   2.699 -71.671  1.00 12.360          O  
ATOM   3511  CB  ALA A 226      41.492   5.276 -72.808  1.00 15.370          C  
ATOM   3512  H   ALA A 226      39.395   4.960 -71.451  1.00 12.700          H  
ATOM   3513  HA  ALA A 226      41.016   3.195 -72.960  1.00 13.370          H  
ATOM   3514 1HB  ALA A 226      42.416   5.187 -73.374  1.00 18.450          H  
ATOM   3515 2HB  ALA A 226      40.682   5.584 -73.470  1.00 18.450          H  
ATOM   3516 3HB  ALA A 226      41.616   6.019 -72.019  1.00 18.450          H  
ATOM   3517  N   SER A 227      42.251   3.946 -70.026  1.00 12.090          N  
ATOM   3518  CA  SER A 227      43.249   3.669 -69.007  1.00 13.000          C  
ATOM   3519  C   SER A 227      43.024   2.321 -68.325  1.00 13.620          C  
ATOM   3520  O   SER A 227      43.806   1.927 -67.456  1.00 13.860          O  
ATOM   3521  CB  SER A 227      43.211   4.760 -67.953  1.00 17.840          C  
ATOM   3522  OG  SER A 227      43.526   6.013 -68.499  1.00 17.840          O  
ATOM   3523  H   SER A 227      41.524   4.623 -69.784  1.00 14.510          H  
ATOM   3524  HA  SER A 227      44.230   3.660 -69.481  1.00 15.600          H  
ATOM   3525 1HB  SER A 227      42.217   4.794 -67.506  1.00 21.400          H  
ATOM   3526 2HB  SER A 227      43.916   4.518 -67.163  1.00 21.400          H  
ATOM   3527  HG  SER A 227      42.712   6.303 -68.965  1.00 21.400          H  
ATOM   3528  N   ARG A 228      41.941   1.631 -68.702  1.00 14.050          N  
ATOM   3529  CA  ARG A 228      41.519   0.355 -68.150  1.00 14.930          C  
ATOM   3530  C   ARG A 228      41.263   0.431 -66.643  1.00 15.300          C  
ATOM   3531  O   ARG A 228      41.625  -0.475 -65.886  1.00 15.460          O  
ATOM   3532  CB  ARG A 228      42.548  -0.732 -68.473  1.00 20.550          C  
ATOM   3533  CG  ARG A 228      42.406  -1.390 -69.864  1.00 20.550          C  
ATOM   3534  CD  ARG A 228      42.758  -0.468 -71.013  1.00 20.550          C  
ATOM   3535  NE  ARG A 228      42.785  -1.199 -72.284  1.00 20.550          N  
ATOM   3536  CZ  ARG A 228      42.980  -0.671 -73.523  1.00 20.550          C  
ATOM   3537  NH1 ARG A 228      43.174   0.627 -73.715  1.00 20.550          N  
ATOM   3538  NH2 ARG A 228      42.974  -1.488 -74.571  1.00 20.550          N  
ATOM   3539  H   ARG A 228      41.346   2.008 -69.441  1.00 16.860          H  
ATOM   3540  HA  ARG A 228      40.580   0.085 -68.636  1.00 17.920          H  
ATOM   3541 1HB  ARG A 228      43.554  -0.338 -68.405  1.00 24.660          H  
ATOM   3542 2HB  ARG A 228      42.470  -1.533 -67.742  1.00 24.660          H  
ATOM   3543 1HG  ARG A 228      43.064  -2.255 -69.918  1.00 24.660          H  
ATOM   3544 2HG  ARG A 228      41.375  -1.712 -70.003  1.00 24.660          H  
ATOM   3545 1HD  ARG A 228      42.005   0.313 -71.095  1.00 24.660          H  
ATOM   3546 2HD  ARG A 228      43.737  -0.015 -70.845  1.00 24.660          H  
ATOM   3547  HE  ARG A 228      42.644  -2.196 -72.230  1.00 24.660          H  
ATOM   3548 1HH1 ARG A 228      43.178   1.297 -72.925  1.00 24.660          H  
ATOM   3549 2HH1 ARG A 228      43.316   0.981 -74.646  1.00 24.660          H  
ATOM   3550 1HH2 ARG A 228      42.827  -2.479 -74.440  1.00 24.660          H  
ATOM   3551 2HH2 ARG A 228      43.115  -1.121 -75.501  1.00 24.660          H  
ATOM   3552  N   SER A 229      40.597   1.508 -66.226  1.00 15.610          N  
ATOM   3553  CA  SER A 229      40.220   1.749 -64.846  1.00 16.140          C  
ATOM   3554  C   SER A 229      38.703   1.689 -64.727  1.00 16.360          C  
ATOM   3555  O   SER A 229      37.983   1.943 -65.693  1.00 16.790          O  
ATOM   3556  CB  SER A 229      40.739   3.083 -64.370  1.00 22.380          C  
ATOM   3557  OG  SER A 229      40.314   3.337 -63.055  1.00 22.380          O  
ATOM   3558  H   SER A 229      40.330   2.212 -66.916  1.00 18.730          H  
ATOM   3559  HA  SER A 229      40.648   0.966 -64.221  1.00 19.370          H  
ATOM   3560 1HB  SER A 229      41.829   3.085 -64.416  1.00 26.860          H  
ATOM   3561 2HB  SER A 229      40.382   3.866 -65.037  1.00 26.860          H  
ATOM   3562  HG  SER A 229      40.732   4.165 -62.795  1.00 26.860          H  
ATOM   3563  N   SER A 230      38.215   1.284 -63.563  1.00 16.210          N  
ATOM   3564  CA  SER A 230      36.779   1.169 -63.318  1.00 16.570          C  
ATOM   3565  C   SER A 230      36.005   2.456 -63.518  1.00 16.300          C  
ATOM   3566  O   SER A 230      36.438   3.528 -63.101  1.00 16.370          O  
ATOM   3567  CB  SER A 230      36.517   0.687 -61.922  1.00 23.050          C  
ATOM   3568  OG  SER A 230      35.154   0.735 -61.667  1.00 23.050          O  
ATOM   3569  H   SER A 230      38.866   1.085 -62.817  1.00 19.450          H  
ATOM   3570  HA  SER A 230      36.379   0.432 -64.018  1.00 19.880          H  
ATOM   3571 1HB  SER A 230      36.878  -0.332 -61.809  1.00 27.660          H  
ATOM   3572 2HB  SER A 230      37.049   1.315 -61.207  1.00 27.660          H  
ATOM   3573  HG  SER A 230      35.060   0.432 -60.754  1.00 27.660          H  
ATOM   3574  N   LEU A 231      34.805   2.336 -64.090  1.00 16.150          N  
ATOM   3575  CA  LEU A 231      33.947   3.487 -64.336  1.00 16.070          C  
ATOM   3576  C   LEU A 231      32.992   3.689 -63.163  1.00 16.130          C  
ATOM   3577  O   LEU A 231      32.157   4.591 -63.157  1.00 16.290          O  
ATOM   3578  CB  LEU A 231      33.153   3.282 -65.638  1.00 22.530          C  
ATOM   3579  CG  LEU A 231      34.009   3.058 -66.959  1.00 22.530          C  
ATOM   3580  CD1 LEU A 231      33.094   2.854 -68.160  1.00 22.530          C  
ATOM   3581  CD2 LEU A 231      34.911   4.188 -67.194  1.00 22.530          C  
ATOM   3582  H   LEU A 231      34.474   1.411 -64.391  1.00 19.380          H  
ATOM   3583  HA  LEU A 231      34.561   4.377 -64.414  1.00 19.280          H  
ATOM   3584 1HB  LEU A 231      32.531   2.420 -65.501  1.00 27.040          H  
ATOM   3585 2HB  LEU A 231      32.507   4.129 -65.787  1.00 27.040          H  
ATOM   3586  HG  LEU A 231      34.613   2.164 -66.840  1.00 27.040          H  
ATOM   3587 1HD1 LEU A 231      33.705   2.686 -69.047  1.00 27.040          H  
ATOM   3588 2HD1 LEU A 231      32.466   2.007 -68.009  1.00 27.040          H  
ATOM   3589 3HD1 LEU A 231      32.481   3.740 -68.305  1.00 27.040          H  
ATOM   3590 1HD2 LEU A 231      35.500   4.007 -68.088  1.00 27.040          H  
ATOM   3591 2HD2 LEU A 231      34.348   5.085 -67.325  1.00 27.040          H  
ATOM   3592 3HD2 LEU A 231      35.567   4.285 -66.356  1.00 27.040          H  
ATOM   3593  N   ALA A 232      33.177   2.886 -62.112  1.00 16.130          N  
ATOM   3594  CA  ALA A 232      32.329   2.886 -60.913  1.00 16.370          C  
ATOM   3595  C   ALA A 232      32.645   4.059 -60.003  1.00 16.570          C  
ATOM   3596  O   ALA A 232      32.014   4.250 -58.965  1.00 16.900          O  
ATOM   3597  CB  ALA A 232      32.500   1.594 -60.140  1.00 22.820          C  
ATOM   3598  H   ALA A 232      33.926   2.196 -62.174  1.00 19.360          H  
ATOM   3599  HA  ALA A 232      31.290   2.971 -61.227  1.00 19.640          H  
ATOM   3600 1HB  ALA A 232      31.841   1.602 -59.273  1.00 27.390          H  
ATOM   3601 2HB  ALA A 232      32.244   0.752 -60.785  1.00 27.390          H  
ATOM   3602 3HB  ALA A 232      33.528   1.506 -59.810  1.00 27.390          H  
ATOM   3603  N   VAL A 233      33.619   4.850 -60.412  1.00 16.490          N  
ATOM   3604  CA  VAL A 233      34.040   6.033 -59.694  1.00 16.760          C  
ATOM   3605  C   VAL A 233      33.455   7.265 -60.388  1.00 17.320          C  
ATOM   3606  O   VAL A 233      33.797   8.400 -60.054  1.00 17.670          O  
ATOM   3607  CB  VAL A 233      35.576   6.112 -59.668  1.00 23.360          C  
ATOM   3608  CG1 VAL A 233      36.122   4.852 -59.001  1.00 23.360          C  
ATOM   3609  CG2 VAL A 233      36.129   6.280 -61.090  1.00 23.360          C  
ATOM   3610  H   VAL A 233      34.090   4.583 -61.262  1.00 19.790          H  
ATOM   3611  HA  VAL A 233      33.660   5.986 -58.673  1.00 20.110          H  
ATOM   3612  HB  VAL A 233      35.879   6.962 -59.061  1.00 28.030          H  
ATOM   3613 1HG1 VAL A 233      37.209   4.906 -58.950  1.00 28.030          H  
ATOM   3614 2HG1 VAL A 233      35.714   4.773 -57.993  1.00 28.030          H  
ATOM   3615 3HG1 VAL A 233      35.831   3.975 -59.579  1.00 28.030          H  
ATOM   3616 1HG2 VAL A 233      37.216   6.336 -61.054  1.00 28.030          H  
ATOM   3617 2HG2 VAL A 233      35.839   5.439 -61.702  1.00 28.030          H  
ATOM   3618 3HG2 VAL A 233      35.742   7.196 -61.533  1.00 28.030          H  
ATOM   3619  N   ASP A 234      32.584   7.017 -61.368  1.00 17.540          N  
ATOM   3620  CA  ASP A 234      31.905   8.026 -62.160  1.00 18.210          C  
ATOM   3621  C   ASP A 234      30.480   7.521 -62.509  1.00 18.530          C  
ATOM   3622  O   ASP A 234      29.924   6.686 -61.785  1.00 18.890          O  
ATOM   3623  CB  ASP A 234      32.768   8.356 -63.382  1.00 25.230          C  
ATOM   3624  CG  ASP A 234      32.503   9.730 -63.967  1.00 25.230          C  
ATOM   3625  OD1 ASP A 234      31.379   9.961 -64.338  1.00 25.230          O  
ATOM   3626  OD2 ASP A 234      33.394  10.534 -64.034  1.00 25.230          O  
ATOM   3627  H   ASP A 234      32.379   6.047 -61.609  1.00 21.050          H  
ATOM   3628  HA  ASP A 234      31.806   8.934 -61.564  1.00 21.850          H  
ATOM   3629 1HB  ASP A 234      33.813   8.320 -63.087  1.00 30.270          H  
ATOM   3630 2HB  ASP A 234      32.629   7.603 -64.115  1.00 30.270          H  
ATOM   3631  N   ARG A 235      29.855   8.018 -63.579  1.00 18.540          N  
ATOM   3632  CA  ARG A 235      28.466   7.668 -63.889  1.00 18.790          C  
ATOM   3633  C   ARG A 235      28.242   6.263 -64.458  1.00 19.480          C  
ATOM   3634  O   ARG A 235      27.844   6.087 -65.622  1.00 19.670          O  
ATOM   3635  CB  ARG A 235      27.867   8.668 -64.867  1.00 26.210          C  
ATOM   3636  CG  ARG A 235      27.752  10.092 -64.362  1.00 26.210          C  
ATOM   3637  CD  ARG A 235      27.067  10.964 -65.352  1.00 26.210          C  
ATOM   3638  NE  ARG A 235      27.001  12.351 -64.899  1.00 26.210          N  
ATOM   3639  CZ  ARG A 235      26.213  13.316 -65.427  1.00 26.210          C  
ATOM   3640  NH1 ARG A 235      25.394  13.042 -66.426  1.00 26.210          N  
ATOM   3641  NH2 ARG A 235      26.259  14.541 -64.922  1.00 26.210          N  
ATOM   3642  H   ARG A 235      30.334   8.709 -64.145  1.00 22.250          H  
ATOM   3643  HA  ARG A 235      27.901   7.736 -62.957  1.00 22.550          H  
ATOM   3644 1HB  ARG A 235      28.461   8.694 -65.763  1.00 31.450          H  
ATOM   3645 2HB  ARG A 235      26.868   8.340 -65.146  1.00 31.450          H  
ATOM   3646 1HG  ARG A 235      27.181  10.104 -63.435  1.00 31.450          H  
ATOM   3647 2HG  ARG A 235      28.751  10.495 -64.180  1.00 31.450          H  
ATOM   3648 1HD  ARG A 235      27.613  10.934 -66.297  1.00 31.450          H  
ATOM   3649 2HD  ARG A 235      26.053  10.597 -65.503  1.00 31.450          H  
ATOM   3650  HE  ARG A 235      27.609  12.613 -64.131  1.00 31.450          H  
ATOM   3651 1HH1 ARG A 235      25.353  12.112 -66.808  1.00 31.450          H  
ATOM   3652 2HH1 ARG A 235      24.795  13.762 -66.803  1.00 31.450          H  
ATOM   3653 1HH2 ARG A 235      26.882  14.747 -64.152  1.00 31.450          H  
ATOM   3654 2HH2 ARG A 235      25.671  15.272 -65.300  1.00 31.450          H  
ATOM   3655  N   SER A 236      28.421   5.270 -63.598  1.00 19.980          N  
ATOM   3656  CA  SER A 236      28.240   3.874 -63.962  1.00 20.780          C  
ATOM   3657  C   SER A 236      27.378   3.123 -62.933  1.00 21.250          C  
ATOM   3658  O   SER A 236      27.855   2.865 -61.826  1.00 21.580          O  
ATOM   3659  CB  SER A 236      29.558   3.194 -64.043  1.00 28.770          C  
ATOM   3660  OG  SER A 236      29.383   1.871 -64.360  1.00 28.770          O  
ATOM   3661  H   SER A 236      28.765   5.538 -62.672  1.00 23.980          H  
ATOM   3662  HA  SER A 236      27.803   3.852 -64.925  1.00 24.940          H  
ATOM   3663 1HB  SER A 236      30.189   3.680 -64.783  1.00 34.530          H  
ATOM   3664 2HB  SER A 236      30.040   3.276 -63.092  1.00 34.530          H  
ATOM   3665  HG  SER A 236      30.224   1.447 -64.144  1.00 34.530          H  
ATOM   3666  N   ASP A 237      26.097   2.795 -63.228  1.00 21.400          N  
ATOM   3667  CA  ASP A 237      25.306   2.946 -64.470  1.00 21.830          C  
ATOM   3668  C   ASP A 237      25.800   2.281 -65.765  1.00 21.860          C  
ATOM   3669  O   ASP A 237      25.623   1.079 -65.933  1.00 22.350          O  
ATOM   3670  CB  ASP A 237      24.934   4.418 -64.719  1.00 30.390          C  
ATOM   3671  CG  ASP A 237      24.016   4.972 -63.630  1.00 30.390          C  
ATOM   3672  OD1 ASP A 237      23.200   4.232 -63.123  1.00 30.390          O  
ATOM   3673  OD2 ASP A 237      24.131   6.136 -63.321  1.00 30.390          O  
ATOM   3674  H   ASP A 237      25.589   2.341 -62.479  1.00 25.680          H  
ATOM   3675  HA  ASP A 237      24.348   2.478 -64.264  1.00 26.200          H  
ATOM   3676 1HB  ASP A 237      25.788   5.036 -64.778  1.00 36.470          H  
ATOM   3677 2HB  ASP A 237      24.413   4.499 -65.679  1.00 36.470          H  
ATOM   3678  N   ASP A 238      26.367   3.000 -66.716  1.00 21.420          N  
ATOM   3679  CA  ASP A 238      26.709   2.353 -67.986  1.00 21.540          C  
ATOM   3680  C   ASP A 238      27.610   1.085 -67.920  1.00 21.880          C  
ATOM   3681  O   ASP A 238      27.433   0.163 -68.731  1.00 22.090          O  
ATOM   3682  CB  ASP A 238      27.335   3.394 -68.907  1.00 30.110          C  
ATOM   3683  CG  ASP A 238      26.285   4.456 -69.400  1.00 30.110          C  
ATOM   3684  OD1 ASP A 238      25.077   4.243 -69.232  1.00 30.110          O  
ATOM   3685  OD2 ASP A 238      26.704   5.467 -69.941  1.00 30.110          O  
ATOM   3686  H   ASP A 238      26.571   3.999 -66.579  1.00 25.700          H  
ATOM   3687  HA  ASP A 238      25.769   2.044 -68.448  1.00 25.850          H  
ATOM   3688 1HB  ASP A 238      28.138   3.915 -68.377  1.00 36.130          H  
ATOM   3689 2HB  ASP A 238      27.775   2.897 -69.772  1.00 36.130          H  
ATOM   3690  N   GLN A 239      28.549   0.975 -66.958  1.00 22.050          N  
ATOM   3691  CA  GLN A 239      29.408  -0.219 -66.922  1.00 22.390          C  
ATOM   3692  C   GLN A 239      28.769  -1.320 -66.077  1.00 22.680          C  
ATOM   3693  O   GLN A 239      29.326  -2.410 -65.940  1.00 22.870          O  
ATOM   3694  CB  GLN A 239      30.794   0.092 -66.356  1.00 31.210          C  
ATOM   3695  CG  GLN A 239      31.895  -0.937 -66.670  1.00 31.210          C  
ATOM   3696  CD  GLN A 239      33.257  -0.493 -66.147  1.00 31.210          C  
ATOM   3697  OE1 GLN A 239      33.358   0.026 -65.019  1.00 31.210          O  
ATOM   3698  NE2 GLN A 239      34.292  -0.694 -66.949  1.00 31.210          N  
ATOM   3699  H   GLN A 239      28.688   1.689 -66.249  1.00 26.460          H  
ATOM   3700  HA  GLN A 239      29.524  -0.596 -67.936  1.00 26.870          H  
ATOM   3701 1HB  GLN A 239      31.086   1.069 -66.651  1.00 37.450          H  
ATOM   3702 2HB  GLN A 239      30.732   0.080 -65.285  1.00 37.450          H  
ATOM   3703 1HG  GLN A 239      31.663  -1.888 -66.204  1.00 37.450          H  
ATOM   3704 2HG  GLN A 239      31.961  -1.058 -67.750  1.00 37.450          H  
ATOM   3705 1HE2 GLN A 239      35.218  -0.427 -66.670  1.00 37.450          H  
ATOM   3706 2HE2 GLN A 239      34.156  -1.119 -67.845  1.00 37.450          H  
ATOM   3707  N   ASP A 240      27.634  -1.013 -65.456  1.00 22.830          N  
ATOM   3708  CA  ASP A 240      26.931  -1.952 -64.606  1.00 23.170          C  
ATOM   3709  C   ASP A 240      25.418  -1.649 -64.585  1.00 23.530          C  
ATOM   3710  O   ASP A 240      24.883  -1.310 -63.527  1.00 23.860          O  
ATOM   3711  CB  ASP A 240      27.506  -1.922 -63.185  1.00 32.300          C  
ATOM   3712  CG  ASP A 240      27.001  -3.081 -62.288  1.00 32.300          C  
ATOM   3713  OD1 ASP A 240      26.533  -4.063 -62.828  1.00 32.300          O  
ATOM   3714  OD2 ASP A 240      27.122  -2.983 -61.079  1.00 32.300          O  
ATOM   3715  H   ASP A 240      27.181  -0.118 -65.637  1.00 27.400          H  
ATOM   3716  HA  ASP A 240      27.087  -2.954 -64.988  1.00 27.800          H  
ATOM   3717 1HB  ASP A 240      28.592  -1.979 -63.242  1.00 38.760          H  
ATOM   3718 2HB  ASP A 240      27.255  -0.971 -62.716  1.00 38.760          H  
ATOM   3719  N   SER A 241      24.704  -1.732 -65.734  1.00 23.590          N  
ATOM   3720  CA  SER A 241      25.200  -2.037 -67.090  1.00 23.950          C  
ATOM   3721  C   SER A 241      24.237  -1.563 -68.148  1.00 24.140          C  
ATOM   3722  O   SER A 241      23.025  -1.736 -68.019  1.00 24.470          O  
ATOM   3723  CB  SER A 241      25.413  -3.521 -67.335  1.00 33.390          C  
ATOM   3724  OG  SER A 241      25.839  -3.735 -68.665  1.00 33.390          O  
ATOM   3725  H   SER A 241      23.720  -1.529 -65.659  1.00 28.310          H  
ATOM   3726  HA  SER A 241      26.120  -1.513 -67.288  1.00 28.740          H  
ATOM   3727 1HB  SER A 241      26.147  -3.925 -66.665  1.00 40.060          H  
ATOM   3728 2HB  SER A 241      24.481  -4.058 -67.158  1.00 40.060          H  
ATOM   3729  HG  SER A 241      26.098  -4.666 -68.708  1.00 40.060          H  
ATOM   3730  N   GLN A 242      24.781  -1.083 -69.267  1.00 24.040          N  
ATOM   3731  CA  GLN A 242      23.973  -0.716 -70.428  1.00 24.330          C  
ATOM   3732  C   GLN A 242      23.129  -1.918 -70.864  1.00 24.470          C  
ATOM   3733  O   GLN A 242      22.001  -1.774 -71.337  1.00 24.470          O  
ATOM   3734  CB  GLN A 242      24.893  -0.246 -71.571  1.00 33.950          C  
ATOM   3735  CG  GLN A 242      24.201   0.263 -72.860  1.00 33.950          C  
ATOM   3736  CD  GLN A 242      23.364   1.510 -72.651  1.00 33.950          C  
ATOM   3737  OE1 GLN A 242      23.743   2.432 -71.884  1.00 33.950          O  
ATOM   3738  NE2 GLN A 242      22.207   1.550 -73.326  1.00 33.950          N  
ATOM   3739  H   GLN A 242      25.791  -0.913 -69.282  1.00 28.850          H  
ATOM   3740  HA  GLN A 242      23.309   0.096 -70.148  1.00 29.200          H  
ATOM   3741 1HB  GLN A 242      25.529   0.565 -71.202  1.00 40.740          H  
ATOM   3742 2HB  GLN A 242      25.553  -1.063 -71.857  1.00 40.740          H  
ATOM   3743 1HG  GLN A 242      24.968   0.498 -73.602  1.00 40.740          H  
ATOM   3744 2HG  GLN A 242      23.545  -0.518 -73.246  1.00 40.740          H  
ATOM   3745 1HE2 GLN A 242      21.593   2.336 -73.244  1.00 40.740          H  
ATOM   3746 2HE2 GLN A 242      21.944   0.782 -73.920  1.00 40.740          H  
ATOM   3747  N   ALA A 243      23.671  -3.123 -70.690  1.00 24.660          N  
ATOM   3748  CA  ALA A 243      22.995  -4.361 -71.061  1.00 25.120          C  
ATOM   3749  C   ALA A 243      21.681  -4.573 -70.297  1.00 25.340          C  
ATOM   3750  O   ALA A 243      20.839  -5.362 -70.726  1.00 25.370          O  
ATOM   3751  CB  ALA A 243      23.907  -5.546 -70.809  1.00 34.980          C  
ATOM   3752  H   ALA A 243      24.601  -3.191 -70.276  1.00 29.590          H  
ATOM   3753  HA  ALA A 243      22.764  -4.305 -72.124  1.00 30.140          H  
ATOM   3754 1HB  ALA A 243      23.402  -6.459 -71.125  1.00 41.980          H  
ATOM   3755 2HB  ALA A 243      24.828  -5.423 -71.375  1.00 41.980          H  
ATOM   3756 3HB  ALA A 243      24.134  -5.605 -69.749  1.00 41.980          H  
ATOM   3757  N   GLY A 244      21.546  -3.956 -69.119  1.00 25.690          N  
ATOM   3758  CA  GLY A 244      20.373  -4.107 -68.271  1.00 25.940          C  
ATOM   3759  C   GLY A 244      19.313  -3.025 -68.502  1.00 25.790          C  
ATOM   3760  O   GLY A 244      18.305  -2.978 -67.790  1.00 25.800          O  
ATOM   3761  H   GLY A 244      22.253  -3.289 -68.814  1.00 30.830          H  
ATOM   3762 1HA  GLY A 244      19.932  -5.089 -68.441  1.00 31.130          H  
ATOM   3763 2HA  GLY A 244      20.692  -4.080 -67.232  1.00 31.130          H  
ATOM   3764  N   LYS A 245      19.540  -2.143 -69.470  1.00 25.860          N  
ATOM   3765  CA  LYS A 245      18.618  -1.051 -69.741  1.00 26.050          C  
ATOM   3766  C   LYS A 245      17.505  -1.560 -70.684  1.00 26.090          C  
ATOM   3767  O   LYS A 245      17.668  -2.628 -71.273  1.00 25.830          O  
ATOM   3768  CB  LYS A 245      19.416   0.151 -70.244  1.00 36.390          C  
ATOM   3769  CG  LYS A 245      20.351   0.762 -69.211  1.00 36.390          C  
ATOM   3770  CD  LYS A 245      20.980   2.001 -69.793  1.00 36.390          C  
ATOM   3771  CE  LYS A 245      22.001   2.676 -68.883  1.00 36.390          C  
ATOM   3772  NZ  LYS A 245      22.630   3.837 -69.596  1.00 36.390          N  
ATOM   3773  H   LYS A 245      20.385  -2.221 -70.045  1.00 31.030          H  
ATOM   3774  HA  LYS A 245      18.149  -0.764 -68.799  1.00 31.260          H  
ATOM   3775 1HB  LYS A 245      20.014  -0.144 -71.110  1.00 43.670          H  
ATOM   3776 2HB  LYS A 245      18.817   0.920 -70.530  1.00 43.670          H  
ATOM   3777 1HG  LYS A 245      19.797   1.012 -68.308  1.00 43.670          H  
ATOM   3778 2HG  LYS A 245      21.129   0.040 -68.956  1.00 43.670          H  
ATOM   3779 1HD  LYS A 245      21.466   1.726 -70.697  1.00 43.670          H  
ATOM   3780 2HD  LYS A 245      20.205   2.724 -70.035  1.00 43.670          H  
ATOM   3781 1HE  LYS A 245      21.525   3.030 -67.973  1.00 43.670          H  
ATOM   3782 2HE  LYS A 245      22.787   1.964 -68.622  1.00 43.670          H  
ATOM   3783 1HZ  LYS A 245      23.354   4.303 -69.026  1.00 43.670          H  
ATOM   3784 2HZ  LYS A 245      23.080   3.463 -70.448  1.00 43.670          H  
ATOM   3785 3HZ  LYS A 245      21.939   4.514 -69.855  1.00 43.670          H  
ATOM   3786  N   VAL A 246      16.360  -0.848 -70.835  1.00 26.490          N  
ATOM   3787  CA  VAL A 246      16.066   0.502 -70.335  1.00 26.450          C  
ATOM   3788  C   VAL A 246      14.817   0.581 -69.474  1.00 26.380          C  
ATOM   3789  O   VAL A 246      13.931  -0.269 -69.560  1.00 26.590          O  
ATOM   3790  CB  VAL A 246      15.800   1.438 -71.556  1.00 37.050          C  
ATOM   3791  CG1 VAL A 246      16.984   1.536 -72.520  1.00 37.050          C  
ATOM   3792  CG2 VAL A 246      14.562   0.921 -72.338  1.00 37.050          C  
ATOM   3793  H   VAL A 246      15.640  -1.295 -71.385  1.00 31.790          H  
ATOM   3794  HA  VAL A 246      16.872   0.876 -69.725  1.00 31.740          H  
ATOM   3795  HB  VAL A 246      15.623   2.415 -71.192  1.00 44.460          H  
ATOM   3796 1HG1 VAL A 246      16.717   2.207 -73.345  1.00 44.460          H  
ATOM   3797 2HG1 VAL A 246      17.841   1.938 -72.030  1.00 44.460          H  
ATOM   3798 3HG1 VAL A 246      17.221   0.551 -72.926  1.00 44.460          H  
ATOM   3799 1HG2 VAL A 246      14.359   1.575 -73.179  1.00 44.460          H  
ATOM   3800 2HG2 VAL A 246      14.753  -0.066 -72.709  1.00 44.460          H  
ATOM   3801 3HG2 VAL A 246      13.679   0.896 -71.701  1.00 44.460          H  
ATOM   3802  N   ASP A 247      14.747   1.648 -68.680  1.00 26.190          N  
ATOM   3803  CA  ASP A 247      13.582   1.971 -67.865  1.00 26.230          C  
ATOM   3804  C   ASP A 247      12.411   2.428 -68.720  1.00 26.660          C  
ATOM   3805  O   ASP A 247      12.591   3.207 -69.662  1.00 26.600          O  
ATOM   3806  CB  ASP A 247      13.914   3.095 -66.889  1.00 36.710          C  
ATOM   3807  CG  ASP A 247      14.859   2.691 -65.769  1.00 36.710          C  
ATOM   3808  OD1 ASP A 247      15.067   1.519 -65.548  1.00 36.710          O  
ATOM   3809  OD2 ASP A 247      15.378   3.577 -65.142  1.00 36.710          O  
ATOM   3810  H   ASP A 247      15.538   2.274 -68.639  1.00 31.430          H  
ATOM   3811  HA  ASP A 247      13.284   1.079 -67.311  1.00 31.480          H  
ATOM   3812 1HB  ASP A 247      14.361   3.921 -67.439  1.00 44.050          H  
ATOM   3813 2HB  ASP A 247      12.982   3.477 -66.452  1.00 44.050          H  
ATOM   3814  N   GLY A 248      11.197   2.067 -68.338  1.00 27.160          N  
ATOM   3815  CA  GLY A 248      10.076   2.571 -69.103  1.00 27.660          C  
ATOM   3816  C   GLY A 248       9.837   4.011 -68.690  1.00 27.840          C  
ATOM   3817  O   GLY A 248      10.576   4.551 -67.862  1.00 28.040          O  
ATOM   3818  H   GLY A 248      11.063   1.433 -67.561  1.00 32.590          H  
ATOM   3819 1HA  GLY A 248      10.295   2.513 -70.171  1.00 33.190          H  
ATOM   3820 2HA  GLY A 248       9.188   1.971 -68.909  1.00 33.190          H  
ATOM   3821  N   GLU A 249       8.829   4.644 -69.288  1.00 27.840          N  
ATOM   3822  CA  GLU A 249       8.461   6.050 -69.056  1.00 28.100          C  
ATOM   3823  C   GLU A 249       9.503   7.063 -69.589  1.00 28.230          C  
ATOM   3824  O   GLU A 249       9.167   7.912 -70.420  1.00 28.210          O  
ATOM   3825  CB  GLU A 249       8.170   6.319 -67.565  1.00 39.240          C  
ATOM   3826  CG  GLU A 249       6.901   5.639 -67.024  1.00 39.240          C  
ATOM   3827  CD  GLU A 249       6.651   5.956 -65.569  1.00 39.240          C  
ATOM   3828  OE1 GLU A 249       7.531   6.508 -64.962  1.00 39.240          O  
ATOM   3829  OE2 GLU A 249       5.586   5.659 -65.078  1.00 39.240          O  
ATOM   3830  H   GLU A 249       8.283   4.122 -69.961  1.00 33.410          H  
ATOM   3831  HA  GLU A 249       7.532   6.233 -69.597  1.00 33.720          H  
ATOM   3832 1HB  GLU A 249       8.994   6.017 -66.940  1.00 47.080          H  
ATOM   3833 2HB  GLU A 249       8.065   7.380 -67.411  1.00 47.080          H  
ATOM   3834 1HG  GLU A 249       6.040   5.952 -67.611  1.00 47.080          H  
ATOM   3835 2HG  GLU A 249       7.011   4.564 -67.139  1.00 47.080          H  
ATOM   3836  N   ASP A 250      10.761   6.955 -69.152  1.00 28.450          N  
ATOM   3837  CA  ASP A 250      11.824   7.856 -69.611  1.00 28.590          C  
ATOM   3838  C   ASP A 250      12.564   7.422 -70.879  1.00 28.430          C  
ATOM   3839  O   ASP A 250      13.038   8.275 -71.630  1.00 28.510          O  
ATOM   3840  CB  ASP A 250      12.880   8.053 -68.522  1.00 39.970          C  
ATOM   3841  CG  ASP A 250      12.394   8.805 -67.306  1.00 39.970          C  
ATOM   3842  OD1 ASP A 250      12.038   9.952 -67.441  1.00 39.970          O  
ATOM   3843  OD2 ASP A 250      12.415   8.240 -66.241  1.00 39.970          O  
ATOM   3844  H   ASP A 250      10.948   6.238 -68.452  1.00 34.140          H  
ATOM   3845  HA  ASP A 250      11.366   8.824 -69.814  1.00 34.310          H  
ATOM   3846 1HB  ASP A 250      13.237   7.073 -68.199  1.00 47.960          H  
ATOM   3847 2HB  ASP A 250      13.734   8.584 -68.944  1.00 47.960          H  
ATOM   3848  N   ALA A 251      12.718   6.122 -71.115  1.00 28.280          N  
ATOM   3849  CA  ALA A 251      13.499   5.664 -72.252  1.00 28.210          C  
ATOM   3850  C   ALA A 251      12.860   5.907 -73.601  1.00 28.390          C  
ATOM   3851  O   ALA A 251      11.642   6.033 -73.737  1.00 28.660          O  
ATOM   3852  CB  ALA A 251      13.780   4.211 -72.129  1.00 39.520          C  
ATOM   3853  H   ALA A 251      12.344   5.401 -70.490  1.00 33.940          H  
ATOM   3854  HA  ALA A 251      14.445   6.204 -72.231  1.00 33.850          H  
ATOM   3855 1HB  ALA A 251      14.415   3.903 -72.953  1.00 47.430          H  
ATOM   3856 2HB  ALA A 251      14.277   4.065 -71.189  1.00 47.430          H  
ATOM   3857 3HB  ALA A 251      12.846   3.649 -72.149  1.00 47.430          H  
ATOM   3858  N   THR A 252      13.724   5.914 -74.611  1.00 28.340          N  
ATOM   3859  CA  THR A 252      13.362   6.066 -76.004  1.00 28.580          C  
ATOM   3860  C   THR A 252      13.627   4.759 -76.746  1.00 28.330          C  
ATOM   3861  O   THR A 252      12.716   3.951 -76.943  1.00 28.210          O  
ATOM   3862  CB  THR A 252      14.177   7.206 -76.640  1.00 39.920          C  
ATOM   3863  OG1 THR A 252      15.587   6.935 -76.476  1.00 39.920          O  
ATOM   3864  CG2 THR A 252      13.842   8.505 -75.937  1.00 39.920          C  
ATOM   3865  H   THR A 252      14.709   5.819 -74.407  1.00 34.010          H  
ATOM   3866  HA  THR A 252      12.299   6.297 -76.074  1.00 34.300          H  
ATOM   3867  HB  THR A 252      13.942   7.282 -77.703  1.00 47.900          H  
ATOM   3868  HG1 THR A 252      16.103   7.575 -76.995  1.00 47.900          H  
ATOM   3869 1HG2 THR A 252      14.419   9.316 -76.376  1.00 47.900          H  
ATOM   3870 2HG2 THR A 252      12.778   8.713 -76.050  1.00 47.900          H  
ATOM   3871 3HG2 THR A 252      14.081   8.426 -74.877  1.00 47.900          H  
ATOM   3872  N   VAL A 253      14.873   4.551 -77.153  1.00 28.330          N  
ATOM   3873  CA  VAL A 253      15.254   3.336 -77.855  1.00 28.190          C  
ATOM   3874  C   VAL A 253      15.889   2.314 -76.926  1.00 28.140          C  
ATOM   3875  O   VAL A 253      16.979   2.522 -76.399  1.00 28.360          O  
ATOM   3876  CB  VAL A 253      16.236   3.673 -78.998  1.00 39.520          C  
ATOM   3877  CG1 VAL A 253      16.701   2.384 -79.736  1.00 39.520          C  
ATOM   3878  CG2 VAL A 253      15.544   4.633 -79.961  1.00 39.520          C  
ATOM   3879  H   VAL A 253      15.557   5.269 -76.950  1.00 34.000          H  
ATOM   3880  HA  VAL A 253      14.358   2.896 -78.292  1.00 33.830          H  
ATOM   3881  HB  VAL A 253      17.126   4.152 -78.586  1.00 47.430          H  
ATOM   3882 1HG1 VAL A 253      17.392   2.652 -80.528  1.00 47.430          H  
ATOM   3883 2HG1 VAL A 253      17.211   1.723 -79.042  1.00 47.430          H  
ATOM   3884 3HG1 VAL A 253      15.846   1.868 -80.163  1.00 47.430          H  
ATOM   3885 1HG2 VAL A 253      16.227   4.898 -80.770  1.00 47.430          H  
ATOM   3886 2HG2 VAL A 253      14.660   4.156 -80.368  1.00 47.430          H  
ATOM   3887 3HG2 VAL A 253      15.252   5.537 -79.434  1.00 47.430          H  
ATOM   3888  N   GLU A 254      15.208   1.182 -76.774  1.00 27.960          N  
ATOM   3889  CA  GLU A 254      15.668   0.091 -75.925  1.00 27.600          C  
ATOM   3890  C   GLU A 254      16.932  -0.560 -76.453  1.00 27.470          C  
ATOM   3891  O   GLU A 254      17.883  -0.815 -75.714  1.00 27.540          O  
ATOM   3892  CB  GLU A 254      14.576  -0.966 -75.802  1.00 38.780          C  
ATOM   3893  CG  GLU A 254      14.947  -2.170 -74.959  1.00 38.780          C  
ATOM   3894  CD  GLU A 254      13.811  -3.115 -74.806  1.00 38.780          C  
ATOM   3895  OE1 GLU A 254      12.768  -2.842 -75.340  1.00 38.780          O  
ATOM   3896  OE2 GLU A 254      13.979  -4.111 -74.154  1.00 38.780          O  
ATOM   3897  H   GLU A 254      14.316   1.101 -77.245  1.00 33.550          H  
ATOM   3898  HA  GLU A 254      15.883   0.493 -74.943  1.00 33.120          H  
ATOM   3899 1HB  GLU A 254      13.691  -0.511 -75.355  1.00 46.540          H  
ATOM   3900 2HB  GLU A 254      14.298  -1.322 -76.792  1.00 46.540          H  
ATOM   3901 1HG  GLU A 254      15.768  -2.701 -75.441  1.00 46.540          H  
ATOM   3902 2HG  GLU A 254      15.298  -1.852 -73.984  1.00 46.540          H  
ATOM   3903  N   THR A 255      16.926  -0.840 -77.745  1.00 27.350          N  
ATOM   3904  CA  THR A 255      18.033  -1.511 -78.393  1.00 27.290          C  
ATOM   3905  C   THR A 255      18.060  -1.230 -79.880  1.00 27.490          C  
ATOM   3906  O   THR A 255      17.038  -0.891 -80.487  1.00 27.980          O  
ATOM   3907  CB  THR A 255      17.992  -3.023 -78.132  1.00 38.230          C  
ATOM   3908  OG1 THR A 255      19.152  -3.627 -78.710  1.00 38.230          O  
ATOM   3909  CG2 THR A 255      16.730  -3.635 -78.727  1.00 38.230          C  
ATOM   3910  H   THR A 255      16.107  -0.607 -78.283  1.00 32.820          H  
ATOM   3911  HA  THR A 255      18.961  -1.127 -77.969  1.00 32.750          H  
ATOM   3912  HB  THR A 255      18.003  -3.200 -77.055  1.00 45.880          H  
ATOM   3913  HG1 THR A 255      19.252  -4.521 -78.365  1.00 45.880          H  
ATOM   3914 1HG2 THR A 255      16.720  -4.704 -78.525  1.00 45.880          H  
ATOM   3915 2HG2 THR A 255      15.853  -3.173 -78.272  1.00 45.880          H  
ATOM   3916 3HG2 THR A 255      16.707  -3.474 -79.802  1.00 45.880          H  
ATOM   3917  N   VAL A 256      19.248  -1.329 -80.451  1.00 27.180          N  
ATOM   3918  CA  VAL A 256      19.465  -1.131 -81.871  1.00 27.420          C  
ATOM   3919  C   VAL A 256      20.620  -2.034 -82.303  1.00 27.040          C  
ATOM   3920  O   VAL A 256      21.527  -2.271 -81.512  1.00 26.420          O  
ATOM   3921  CB  VAL A 256      19.750   0.371 -82.128  1.00 38.290          C  
ATOM   3922  CG1 VAL A 256      21.101   0.786 -81.476  1.00 38.290          C  
ATOM   3923  CG2 VAL A 256      19.702   0.680 -83.617  1.00 38.290          C  
ATOM   3924  H   VAL A 256      20.016  -1.626 -79.862  1.00 32.620          H  
ATOM   3925  HA  VAL A 256      18.565  -1.424 -82.412  1.00 32.900          H  
ATOM   3926  HB  VAL A 256      18.971   0.952 -81.631  1.00 45.950          H  
ATOM   3927 1HG1 VAL A 256      21.274   1.855 -81.620  1.00 45.950          H  
ATOM   3928 2HG1 VAL A 256      21.066   0.573 -80.412  1.00 45.950          H  
ATOM   3929 3HG1 VAL A 256      21.931   0.237 -81.925  1.00 45.950          H  
ATOM   3930 1HG2 VAL A 256      19.861   1.729 -83.773  1.00 45.950          H  
ATOM   3931 2HG2 VAL A 256      20.452   0.151 -84.127  1.00 45.950          H  
ATOM   3932 3HG2 VAL A 256      18.730   0.405 -84.010  1.00 45.950          H  
ATOM   3933  N   SER A 257      20.613  -2.510 -83.554  1.00 27.470          N  
ATOM   3934  CA  SER A 257      21.698  -3.364 -84.058  1.00 27.280          C  
ATOM   3935  C   SER A 257      22.922  -2.571 -84.530  1.00 27.290          C  
ATOM   3936  O   SER A 257      23.961  -3.143 -84.864  1.00 27.280          O  
ATOM   3937  CB  SER A 257      21.192  -4.216 -85.207  1.00 38.270          C  
ATOM   3938  OG  SER A 257      20.181  -5.092 -84.788  1.00 38.270          O  
ATOM   3939  H   SER A 257      19.832  -2.314 -84.160  1.00 32.960          H  
ATOM   3940  HA  SER A 257      22.014  -4.023 -83.248  1.00 32.740          H  
ATOM   3941 1HB  SER A 257      20.818  -3.578 -85.992  1.00 45.920          H  
ATOM   3942 2HB  SER A 257      22.021  -4.788 -85.622  1.00 45.920          H  
ATOM   3943  HG  SER A 257      19.940  -5.608 -85.564  1.00 45.920          H  
ATOM   3944  N   ASP A 258      22.772  -1.262 -84.604  1.00 27.400          N  
ATOM   3945  CA  ASP A 258      23.810  -0.330 -85.015  1.00 27.560          C  
ATOM   3946  C   ASP A 258      24.627  -0.001 -83.789  1.00 27.390          C  
ATOM   3947  O   ASP A 258      24.344  -0.516 -82.711  1.00 27.390          O  
ATOM   3948  CB  ASP A 258      23.211   0.955 -85.589  1.00 38.520          C  
ATOM   3949  CG  ASP A 258      24.173   1.717 -86.510  1.00 38.520          C  
ATOM   3950  OD1 ASP A 258      25.344   1.432 -86.465  1.00 38.520          O  
ATOM   3951  OD2 ASP A 258      23.750   2.589 -87.202  1.00 38.520          O  
ATOM   3952  H   ASP A 258      21.885  -0.890 -84.312  1.00 32.880          H  
ATOM   3953  HA  ASP A 258      24.454  -0.805 -85.758  1.00 33.070          H  
ATOM   3954 1HB  ASP A 258      22.312   0.724 -86.131  1.00 46.220          H  
ATOM   3955 2HB  ASP A 258      22.929   1.616 -84.762  1.00 46.220          H  
ATOM   3956  N   ALA A 259      25.643   0.843 -83.928  1.00 27.350          N  
ATOM   3957  CA  ALA A 259      26.401   1.212 -82.747  1.00 27.330          C  
ATOM   3958  C   ALA A 259      25.404   1.668 -81.695  1.00 27.280          C  
ATOM   3959  O   ALA A 259      24.538   2.508 -81.956  1.00 27.210          O  
ATOM   3960  CB  ALA A 259      27.401   2.306 -83.055  1.00 38.270          C  
ATOM   3961  H   ALA A 259      25.876   1.195 -84.857  1.00 32.820          H  
ATOM   3962  HA  ALA A 259      26.924   0.331 -82.374  1.00 32.800          H  
ATOM   3963 1HB  ALA A 259      27.950   2.569 -82.150  1.00 45.920          H  
ATOM   3964 2HB  ALA A 259      28.089   1.952 -83.808  1.00 45.920          H  
ATOM   3965 3HB  ALA A 259      26.871   3.178 -83.425  1.00 45.920          H  
ATOM   3966  N   THR A 260      25.556   1.128 -80.504  1.00 27.420          N  
ATOM   3967  CA  THR A 260      24.663   1.383 -79.404  1.00 27.520          C  
ATOM   3968  C   THR A 260      25.007   2.661 -78.644  1.00 27.640          C  
ATOM   3969  O   THR A 260      26.044   3.274 -78.899  1.00 27.630          O  
ATOM   3970  CB  THR A 260      24.710   0.153 -78.471  1.00 38.490          C  
ATOM   3971  OG1 THR A 260      26.037   0.007 -77.948  1.00 38.490          O  
ATOM   3972  CG2 THR A 260      24.330  -1.092 -79.277  1.00 38.490          C  
ATOM   3973  H   THR A 260      26.306   0.470 -80.350  1.00 32.900          H  
ATOM   3974  HA  THR A 260      23.668   1.459 -79.824  1.00 33.020          H  
ATOM   3975  HB  THR A 260      24.029   0.255 -77.651  1.00 46.190          H  
ATOM   3976  HG1 THR A 260      26.199   0.711 -77.283  1.00 46.190          H  
ATOM   3977 1HG2 THR A 260      24.371  -1.967 -78.629  1.00 46.190          H  
ATOM   3978 2HG2 THR A 260      23.318  -0.979 -79.670  1.00 46.190          H  
ATOM   3979 3HG2 THR A 260      25.014  -1.233 -80.111  1.00 46.190          H  
ATOM   3980  N   PRO A 261      24.103   3.134 -77.763  1.00 27.850          N  
ATOM   3981  CA  PRO A 261      24.334   4.189 -76.803  1.00 28.310          C  
ATOM   3982  C   PRO A 261      25.434   3.715 -75.876  1.00 28.800          C  
ATOM   3983  O   PRO A 261      25.669   2.511 -75.774  1.00 29.060          O  
ATOM   3984  CB  PRO A 261      22.991   4.315 -76.070  1.00 42.460          C  
ATOM   3985  CG  PRO A 261      21.972   3.793 -77.051  1.00 42.460          C  
ATOM   3986  CD  PRO A 261      22.673   2.704 -77.823  1.00 42.460          C  
ATOM   3987  HA  PRO A 261      24.613   5.110 -77.319  1.00 33.970          H  
ATOM   3988 1HB  PRO A 261      23.021   3.753 -75.127  1.00 50.960          H  
ATOM   3989 2HB  PRO A 261      22.815   5.369 -75.804  1.00 50.960          H  
ATOM   3990 1HG  PRO A 261      21.088   3.417 -76.512  1.00 50.960          H  
ATOM   3991 2HG  PRO A 261      21.607   4.603 -77.713  1.00 50.960          H  
ATOM   3992 1HD  PRO A 261      22.498   1.752 -77.332  1.00 50.960          H  
ATOM   3993 2HD  PRO A 261      22.275   2.744 -78.852  1.00 50.960          H  
ATOM   3994  N   SER A 262      26.102   4.669 -75.236  1.00 29.030          N  
ATOM   3995  CA  SER A 262      27.184   4.405 -74.288  1.00 29.610          C  
ATOM   3996  C   SER A 262      28.339   3.639 -74.918  1.00 29.580          C  
ATOM   3997  O   SER A 262      28.880   2.696 -74.334  1.00 29.410          O  
ATOM   3998  CB  SER A 262      26.632   3.607 -73.131  1.00 41.220          C  
ATOM   3999  OG  SER A 262      25.592   4.296 -72.509  1.00 41.220          O  
ATOM   4000  H   SER A 262      25.835   5.627 -75.389  1.00 34.840          H  
ATOM   4001  HA  SER A 262      27.565   5.359 -73.920  1.00 35.530          H  
ATOM   4002 1HB  SER A 262      26.277   2.645 -73.463  1.00 49.470          H  
ATOM   4003 2HB  SER A 262      27.420   3.425 -72.406  1.00 49.470          H  
ATOM   4004  HG  SER A 262      25.050   3.617 -72.069  1.00 49.470          H  
ATOM   4005  N   GLU A 263      28.745   4.120 -76.086  1.00 29.810          N  
ATOM   4006  CA  GLU A 263      29.856   3.603 -76.867  1.00 29.920          C  
ATOM   4007  C   GLU A 263      30.372   4.726 -77.754  1.00 29.850          C  
ATOM   4008  O   GLU A 263      29.648   5.679 -78.051  1.00 30.070          O  
ATOM   4009  CB  GLU A 263      29.431   2.373 -77.682  1.00 41.840          C  
ATOM   4010  CG  GLU A 263      30.549   1.700 -78.532  1.00 41.840          C  
ATOM   4011  CD  GLU A 263      31.749   1.229 -77.727  1.00 41.840          C  
ATOM   4012  OE1 GLU A 263      31.849   0.054 -77.474  1.00 41.840          O  
ATOM   4013  OE2 GLU A 263      32.558   2.071 -77.353  1.00 41.840          O  
ATOM   4014  H   GLU A 263      28.219   4.891 -76.470  1.00 35.770          H  
ATOM   4015  HA  GLU A 263      30.658   3.309 -76.189  1.00 35.900          H  
ATOM   4016 1HB  GLU A 263      29.038   1.616 -77.002  1.00 50.210          H  
ATOM   4017 2HB  GLU A 263      28.619   2.650 -78.356  1.00 50.210          H  
ATOM   4018 1HG  GLU A 263      30.109   0.834 -79.019  1.00 50.210          H  
ATOM   4019 2HG  GLU A 263      30.875   2.373 -79.323  1.00 50.210          H  
ATOM   4020  N   SER A 264      31.628   4.630 -78.153  1.00 29.620          N  
ATOM   4021  CA  SER A 264      32.229   5.625 -79.026  1.00 29.630          C  
ATOM   4022  C   SER A 264      31.584   5.762 -80.397  1.00 29.390          C  
ATOM   4023  O   SER A 264      31.284   4.776 -81.081  1.00 29.470          O  
ATOM   4024  CB  SER A 264      33.696   5.351 -79.230  1.00 41.480          C  
ATOM   4025  OG  SER A 264      34.227   6.265 -80.160  1.00 41.480          O  
ATOM   4026  H   SER A 264      32.159   3.805 -77.856  1.00 35.540          H  
ATOM   4027  HA  SER A 264      32.138   6.589 -78.524  1.00 35.560          H  
ATOM   4028 1HB  SER A 264      34.219   5.442 -78.281  1.00 49.770          H  
ATOM   4029 2HB  SER A 264      33.831   4.330 -79.589  1.00 49.770          H  
ATOM   4030  HG  SER A 264      35.184   6.082 -80.192  1.00 49.770          H  
ATOM   4031  N   VAL A 265      31.480   7.018 -80.830  1.00 29.170          N  
ATOM   4032  CA  VAL A 265      30.964   7.435 -82.133  1.00 29.010          C  
ATOM   4033  C   VAL A 265      31.767   6.836 -83.282  1.00 28.990          C  
ATOM   4034  O   VAL A 265      31.297   6.765 -84.411  1.00 29.090          O  
ATOM   4035  CB  VAL A 265      30.956   8.977 -82.226  1.00 40.680          C  
ATOM   4036  CG1 VAL A 265      32.380   9.515 -82.324  1.00 40.680          C  
ATOM   4037  CG2 VAL A 265      30.131   9.433 -83.457  1.00 40.680          C  
ATOM   4038  H   VAL A 265      31.762   7.734 -80.176  1.00 35.000          H  
ATOM   4039  HA  VAL A 265      29.931   7.088 -82.214  1.00 34.810          H  
ATOM   4040  HB  VAL A 265      30.507   9.377 -81.318  1.00 48.810          H  
ATOM   4041 1HG1 VAL A 265      32.351  10.600 -82.365  1.00 48.810          H  
ATOM   4042 2HG1 VAL A 265      32.961   9.205 -81.457  1.00 48.810          H  
ATOM   4043 3HG1 VAL A 265      32.854   9.139 -83.223  1.00 48.810          H  
ATOM   4044 1HG2 VAL A 265      30.111  10.521 -83.502  1.00 48.810          H  
ATOM   4045 2HG2 VAL A 265      30.566   9.062 -84.379  1.00 48.810          H  
ATOM   4046 3HG2 VAL A 265      29.109   9.061 -83.374  1.00 48.810          H  
ATOM   4047  N   ASP A 266      32.991   6.410 -82.999  1.00 28.960          N  
ATOM   4048  CA  ASP A 266      33.864   5.805 -83.991  1.00 29.060          C  
ATOM   4049  C   ASP A 266      33.269   4.522 -84.572  1.00 29.140          C  
ATOM   4050  O   ASP A 266      33.688   4.060 -85.634  1.00 29.160          O  
ATOM   4051  CB  ASP A 266      35.229   5.507 -83.382  1.00 40.640          C  
ATOM   4052  CG  ASP A 266      36.057   6.773 -83.111  1.00 40.640          C  
ATOM   4053  OD1 ASP A 266      35.744   7.822 -83.640  1.00 40.640          O  
ATOM   4054  OD2 ASP A 266      36.982   6.690 -82.351  1.00 40.640          O  
ATOM   4055  H   ASP A 266      33.323   6.500 -82.041  1.00 34.750          H  
ATOM   4056  HA  ASP A 266      33.995   6.516 -84.808  1.00 34.870          H  
ATOM   4057 1HB  ASP A 266      35.094   4.961 -82.448  1.00 48.770          H  
ATOM   4058 2HB  ASP A 266      35.790   4.861 -84.057  1.00 48.770          H  
ATOM   4059  N   LYS A 267      32.318   3.912 -83.859  1.00 29.280          N  
ATOM   4060  CA  LYS A 267      31.688   2.689 -84.320  1.00 29.430          C  
ATOM   4061  C   LYS A 267      30.450   2.971 -85.175  1.00 29.450          C  
ATOM   4062  O   LYS A 267      29.789   2.037 -85.631  1.00 29.690          O  
ATOM   4063  CB  LYS A 267      31.291   1.820 -83.122  1.00 41.140          C  
ATOM   4064  CG  LYS A 267      32.450   1.386 -82.203  1.00 41.140          C  
ATOM   4065  CD  LYS A 267      33.458   0.468 -82.911  1.00 41.140          C  
ATOM   4066  CE  LYS A 267      34.509  -0.056 -81.937  1.00 41.140          C  
ATOM   4067  NZ  LYS A 267      35.514  -0.928 -82.615  1.00 41.140          N  
ATOM   4068  H   LYS A 267      31.993   4.322 -82.976  1.00 35.140          H  
ATOM   4069  HA  LYS A 267      32.394   2.149 -84.945  1.00 35.320          H  
ATOM   4070 1HB  LYS A 267      30.586   2.379 -82.503  1.00 49.370          H  
ATOM   4071 2HB  LYS A 267      30.779   0.925 -83.472  1.00 49.370          H  
ATOM   4072 1HG  LYS A 267      32.969   2.279 -81.843  1.00 49.370          H  
ATOM   4073 2HG  LYS A 267      32.040   0.863 -81.337  1.00 49.370          H  
ATOM   4074 1HD  LYS A 267      32.935  -0.373 -83.367  1.00 49.370          H  
ATOM   4075 2HD  LYS A 267      33.973   1.024 -83.694  1.00 49.370          H  
ATOM   4076 1HE  LYS A 267      35.023   0.789 -81.481  1.00 49.370          H  
ATOM   4077 2HE  LYS A 267      34.013  -0.631 -81.154  1.00 49.370          H  
ATOM   4078 1HZ  LYS A 267      36.189  -1.254 -81.936  1.00 49.370          H  
ATOM   4079 2HZ  LYS A 267      35.047  -1.723 -83.031  1.00 49.370          H  
ATOM   4080 3HZ  LYS A 267      35.990  -0.404 -83.335  1.00 49.370          H  
ATOM   4081  N   ALA A 268      30.101   4.245 -85.356  1.00 29.270          N  
ATOM   4082  CA  ALA A 268      28.926   4.643 -86.119  1.00 29.330          C  
ATOM   4083  C   ALA A 268      29.311   5.273 -87.463  1.00 29.490          C  
ATOM   4084  O   ALA A 268      30.348   5.920 -87.591  1.00 29.530          O  
ATOM   4085  CB  ALA A 268      28.106   5.618 -85.311  1.00 41.040          C  
ATOM   4086  H   ALA A 268      30.681   4.991 -84.966  1.00 35.120          H  
ATOM   4087  HA  ALA A 268      28.327   3.753 -86.317  1.00 35.200          H  
ATOM   4088 1HB  ALA A 268      27.213   5.892 -85.867  1.00 49.250          H  
ATOM   4089 2HB  ALA A 268      27.814   5.169 -84.371  1.00 49.250          H  
ATOM   4090 3HB  ALA A 268      28.696   6.516 -85.106  1.00 49.250          H  
ATOM   4091  N   GLY A 269      28.429   5.165 -88.459  1.00 29.630          N  
ATOM   4092  CA  GLY A 269      28.680   5.788 -89.764  1.00 29.880          C  
ATOM   4093  C   GLY A 269      28.295   7.273 -89.827  1.00 30.030          C  
ATOM   4094  O   GLY A 269      28.457   7.915 -90.863  1.00 30.370          O  
ATOM   4095  H   GLY A 269      27.585   4.619 -88.321  1.00 35.560          H  
ATOM   4096 1HA  GLY A 269      29.736   5.680 -90.013  1.00 35.860          H  
ATOM   4097 2HA  GLY A 269      28.125   5.244 -90.528  1.00 35.860          H  
ATOM   4098  N   GLY A 270      27.758   7.794 -88.726  1.00 29.860          N  
ATOM   4099  CA  GLY A 270      27.294   9.180 -88.609  1.00 29.870          C  
ATOM   4100  C   GLY A 270      28.379  10.260 -88.760  1.00 30.030          C  
ATOM   4101  O   GLY A 270      28.112  11.353 -89.268  1.00 29.950          O  
ATOM   4102  H   GLY A 270      27.673   7.185 -87.923  1.00 35.830          H  
ATOM   4103 1HA  GLY A 270      26.510   9.350 -89.351  1.00 35.840          H  
ATOM   4104 2HA  GLY A 270      26.820   9.299 -87.641  1.00 35.840          H  
ATOM   4105  N   GLY A 271      29.603   9.972 -88.313  1.00 30.350          N  
ATOM   4106  CA  GLY A 271      30.691  10.947 -88.372  1.00 30.630          C  
ATOM   4107  C   GLY A 271      30.785  11.771 -87.087  1.00 30.460          C  
ATOM   4108  O   GLY A 271      29.958  11.637 -86.183  1.00 30.130          O  
ATOM   4109  H   GLY A 271      29.782   9.065 -87.900  1.00 36.420          H  
ATOM   4110 1HA  GLY A 271      31.633  10.425 -88.540  1.00 36.760          H  
ATOM   4111 2HA  GLY A 271      30.539  11.611 -89.223  1.00 36.760          H  
ATOM   4112  N   LYS A 272      31.810  12.619 -86.996  1.00 30.760          N  
ATOM   4113  CA  LYS A 272      32.037  13.409 -85.789  1.00 30.910          C  
ATOM   4114  C   LYS A 272      32.832  14.668 -86.107  1.00 30.950          C  
ATOM   4115  O   LYS A 272      33.409  14.773 -87.189  1.00 30.990          O  
ATOM   4116  CB  LYS A 272      32.814  12.588 -84.760  1.00 43.210          C  
ATOM   4117  CG  LYS A 272      34.251  12.241 -85.187  1.00 43.210          C  
ATOM   4118  CD  LYS A 272      34.954  11.371 -84.151  1.00 43.210          C  
ATOM   4119  CE  LYS A 272      36.424  11.158 -84.476  1.00 43.210          C  
ATOM   4120  NZ  LYS A 272      37.083  10.262 -83.487  1.00 43.210          N  
ATOM   4121  H   LYS A 272      32.445  12.714 -87.777  1.00 36.910          H  
ATOM   4122  HA  LYS A 272      31.074  13.705 -85.372  1.00 37.090          H  
ATOM   4123 1HB  LYS A 272      32.868  13.136 -83.819  1.00 51.860          H  
ATOM   4124 2HB  LYS A 272      32.285  11.658 -84.570  1.00 51.860          H  
ATOM   4125 1HG  LYS A 272      34.231  11.716 -86.139  1.00 51.860          H  
ATOM   4126 2HG  LYS A 272      34.824  13.159 -85.309  1.00 51.860          H  
ATOM   4127 1HD  LYS A 272      34.859  11.819 -83.164  1.00 51.860          H  
ATOM   4128 2HD  LYS A 272      34.493  10.393 -84.137  1.00 51.860          H  
ATOM   4129 1HE  LYS A 272      36.513  10.719 -85.467  1.00 51.860          H  
ATOM   4130 2HE  LYS A 272      36.932  12.114 -84.464  1.00 51.860          H  
ATOM   4131 1HZ  LYS A 272      38.050  10.129 -83.722  1.00 51.860          H  
ATOM   4132 2HZ  LYS A 272      37.015  10.649 -82.563  1.00 51.860          H  
ATOM   4133 3HZ  LYS A 272      36.610   9.345 -83.501  1.00 51.860          H  
ATOM   4134  N   LEU A 273      32.877  15.603 -85.156  1.00 31.170          N  
ATOM   4135  CA  LEU A 273      33.716  16.795 -85.290  1.00 31.270          C  
ATOM   4136  C   LEU A 273      35.142  16.409 -84.942  1.00 31.180          C  
ATOM   4137  O   LEU A 273      35.356  15.590 -84.040  1.00 31.230          O  
ATOM   4138  CB  LEU A 273      33.213  17.903 -84.364  1.00 43.740          C  
ATOM   4139  CG  LEU A 273      31.792  18.444 -84.648  1.00 43.740          C  
ATOM   4140  CD1 LEU A 273      31.409  19.402 -83.556  1.00 43.740          C  
ATOM   4141  CD2 LEU A 273      31.774  19.176 -85.989  1.00 43.740          C  
ATOM   4142  H   LEU A 273      32.351  15.461 -84.306  1.00 37.400          H  
ATOM   4143  HA  LEU A 273      33.711  17.134 -86.324  1.00 37.520          H  
ATOM   4144 1HB  LEU A 273      33.236  17.535 -83.341  1.00 52.490          H  
ATOM   4145 2HB  LEU A 273      33.906  18.748 -84.440  1.00 52.490          H  
ATOM   4146  HG  LEU A 273      31.076  17.628 -84.665  1.00 52.490          H  
ATOM   4147 1HD1 LEU A 273      30.412  19.801 -83.751  1.00 52.490          H  
ATOM   4148 2HD1 LEU A 273      31.416  18.889 -82.595  1.00 52.490          H  
ATOM   4149 3HD1 LEU A 273      32.120  20.204 -83.542  1.00 52.490          H  
ATOM   4150 1HD2 LEU A 273      30.784  19.565 -86.162  1.00 52.490          H  
ATOM   4151 2HD2 LEU A 273      32.480  19.998 -85.963  1.00 52.490          H  
ATOM   4152 3HD2 LEU A 273      32.037  18.509 -86.800  1.00 52.490          H  
ATOM   4153  N   THR A 274      36.119  16.993 -85.645  1.00 31.120          N  
ATOM   4154  CA  THR A 274      37.520  16.625 -85.407  1.00 31.110          C  
ATOM   4155  C   THR A 274      38.559  17.735 -85.167  1.00 31.550          C  
ATOM   4156  O   THR A 274      39.733  17.408 -84.973  1.00 31.900          O  
ATOM   4157  CB  THR A 274      38.057  15.762 -86.579  1.00 43.560          C  
ATOM   4158  OG1 THR A 274      38.039  16.517 -87.803  1.00 43.560          O  
ATOM   4159  CG2 THR A 274      37.183  14.522 -86.761  1.00 43.560          C  
ATOM   4160  H   THR A 274      35.869  17.689 -86.362  1.00 37.340          H  
ATOM   4161  HA  THR A 274      37.533  16.001 -84.516  1.00 37.330          H  
ATOM   4162  HB  THR A 274      39.079  15.453 -86.362  1.00 52.270          H  
ATOM   4163  HG1 THR A 274      38.719  17.198 -87.767  1.00 52.270          H  
ATOM   4164 1HG2 THR A 274      37.576  13.920 -87.576  1.00 52.270          H  
ATOM   4165 2HG2 THR A 274      37.195  13.949 -85.847  1.00 52.270          H  
ATOM   4166 3HG2 THR A 274      36.162  14.810 -86.995  1.00 52.270          H  
ATOM   4167  N   LEU A 275      38.208  19.019 -85.262  1.00 31.600          N  
ATOM   4168  CA  LEU A 275      39.258  20.038 -85.203  1.00 32.110          C  
ATOM   4169  C   LEU A 275      39.351  20.896 -83.952  1.00 32.380          C  
ATOM   4170  O   LEU A 275      38.379  21.128 -83.236  1.00 32.340          O  
ATOM   4171  CB  LEU A 275      39.113  20.989 -86.396  1.00 44.750          C  
ATOM   4172  CG  LEU A 275      39.119  20.344 -87.809  1.00 44.750          C  
ATOM   4173  CD1 LEU A 275      38.909  21.440 -88.840  1.00 44.750          C  
ATOM   4174  CD2 LEU A 275      40.431  19.592 -88.066  1.00 44.750          C  
ATOM   4175  H   LEU A 275      37.233  19.322 -85.377  1.00 37.920          H  
ATOM   4176  HA  LEU A 275      40.215  19.532 -85.280  1.00 38.530          H  
ATOM   4177 1HB  LEU A 275      38.167  21.520 -86.286  1.00 53.700          H  
ATOM   4178 2HB  LEU A 275      39.919  21.723 -86.356  1.00 53.700          H  
ATOM   4179  HG  LEU A 275      38.280  19.647 -87.888  1.00 53.700          H  
ATOM   4180 1HD1 LEU A 275      38.881  21.000 -89.836  1.00 53.700          H  
ATOM   4181 2HD1 LEU A 275      37.969  21.949 -88.646  1.00 53.700          H  
ATOM   4182 3HD1 LEU A 275      39.725  22.160 -88.784  1.00 53.700          H  
ATOM   4183 1HD2 LEU A 275      40.405  19.157 -89.066  1.00 53.700          H  
ATOM   4184 2HD2 LEU A 275      41.269  20.287 -87.997  1.00 53.700          H  
ATOM   4185 3HD2 LEU A 275      40.565  18.794 -87.342  1.00 53.700          H  
ATOM   4186  N   LYS A 276      40.565  21.397 -83.742  1.00 32.750          N  
ATOM   4187  CA  LYS A 276      40.910  22.400 -82.748  1.00 33.190          C  
ATOM   4188  C   LYS A 276      41.755  23.389 -83.534  1.00 33.740          C  
ATOM   4189  O   LYS A 276      42.724  22.982 -84.176  1.00 33.880          O  
ATOM   4190  CB  LYS A 276      41.706  21.806 -81.577  1.00 46.290          C  
ATOM   4191  CG  LYS A 276      41.002  20.691 -80.776  1.00 46.290          C  
ATOM   4192  CD  LYS A 276      39.832  21.223 -79.937  1.00 46.290          C  
ATOM   4193  CE  LYS A 276      39.224  20.120 -79.069  1.00 46.290          C  
ATOM   4194  NZ  LYS A 276      38.042  20.606 -78.286  1.00 46.290          N  
ATOM   4195  H   LYS A 276      41.304  21.091 -84.361  1.00 39.300          H  
ATOM   4196  HA  LYS A 276      40.015  22.910 -82.391  1.00 39.830          H  
ATOM   4197 1HB  LYS A 276      42.645  21.399 -81.952  1.00 55.550          H  
ATOM   4198 2HB  LYS A 276      41.959  22.604 -80.879  1.00 55.550          H  
ATOM   4199 1HG  LYS A 276      40.623  19.936 -81.465  1.00 55.550          H  
ATOM   4200 2HG  LYS A 276      41.724  20.216 -80.115  1.00 55.550          H  
ATOM   4201 1HD  LYS A 276      40.176  22.036 -79.297  1.00 55.550          H  
ATOM   4202 2HD  LYS A 276      39.053  21.605 -80.599  1.00 55.550          H  
ATOM   4203 1HE  LYS A 276      38.909  19.299 -79.711  1.00 55.550          H  
ATOM   4204 2HE  LYS A 276      39.981  19.756 -78.374  1.00 55.550          H  
ATOM   4205 1HZ  LYS A 276      37.671  19.847 -77.730  1.00 55.550          H  
ATOM   4206 2HZ  LYS A 276      38.319  21.364 -77.673  1.00 55.550          H  
ATOM   4207 3HZ  LYS A 276      37.330  20.934 -78.925  1.00 55.550          H  
ATOM   4208  N   ASP A 277      41.367  24.660 -83.549  1.00 34.130          N  
ATOM   4209  CA  ASP A 277      42.092  25.638 -84.355  1.00 34.740          C  
ATOM   4210  C   ASP A 277      43.229  26.298 -83.585  1.00 35.110          C  
ATOM   4211  O   ASP A 277      43.264  26.277 -82.353  1.00 35.290          O  
ATOM   4212  CB  ASP A 277      41.120  26.685 -84.918  1.00 48.390          C  
ATOM   4213  CG  ASP A 277      41.661  27.446 -86.187  1.00 48.390          C  
ATOM   4214  OD1 ASP A 277      42.855  27.362 -86.461  1.00 48.390          O  
ATOM   4215  OD2 ASP A 277      40.887  28.122 -86.832  1.00 48.390          O  
ATOM   4216  H   ASP A 277      40.566  24.945 -83.005  1.00 40.960          H  
ATOM   4217  HA  ASP A 277      42.532  25.116 -85.205  1.00 41.690          H  
ATOM   4218 1HB  ASP A 277      40.178  26.199 -85.178  1.00 58.070          H  
ATOM   4219 2HB  ASP A 277      40.902  27.424 -84.143  1.00 58.070          H  
ATOM   4220  N   LEU A 278      44.164  26.857 -84.343  1.00 35.300          N  
ATOM   4221  CA  LEU A 278      45.298  27.609 -83.831  1.00 35.710          C  
ATOM   4222  C   LEU A 278      45.193  29.102 -84.164  1.00 36.280          C  
ATOM   4223  O   LEU A 278      45.889  29.920 -83.557  1.00 36.940          O  
ATOM   4224  CB  LEU A 278      46.599  27.043 -84.409  1.00 49.830          C  
ATOM   4225  CG  LEU A 278      46.892  25.540 -84.114  1.00 49.830          C  
ATOM   4226  CD1 LEU A 278      48.165  25.145 -84.840  1.00 49.830          C  
ATOM   4227  CD2 LEU A 278      47.026  25.295 -82.607  1.00 49.830          C  
ATOM   4228  H   LEU A 278      44.015  26.798 -85.345  1.00 42.360          H  
ATOM   4229  HA  LEU A 278      45.308  27.526 -82.749  1.00 42.850          H  
ATOM   4230 1HB  LEU A 278      46.573  27.172 -85.490  1.00 59.800          H  
ATOM   4231 2HB  LEU A 278      47.429  27.628 -84.017  1.00 59.800          H  
ATOM   4232  HG  LEU A 278      46.074  24.929 -84.503  1.00 59.800          H  
ATOM   4233 1HD1 LEU A 278      48.372  24.091 -84.660  1.00 59.800          H  
ATOM   4234 2HD1 LEU A 278      48.043  25.312 -85.910  1.00 59.800          H  
ATOM   4235 3HD1 LEU A 278      48.996  25.746 -84.472  1.00 59.800          H  
ATOM   4236 1HD2 LEU A 278      47.233  24.239 -82.435  1.00 59.800          H  
ATOM   4237 2HD2 LEU A 278      47.844  25.895 -82.209  1.00 59.800          H  
ATOM   4238 3HD2 LEU A 278      46.101  25.556 -82.096  1.00 59.800          H  
ATOM   4239  N   GLU A 279      44.370  29.443 -85.164  1.00 36.070          N  
ATOM   4240  CA  GLU A 279      44.225  30.822 -85.641  1.00 36.600          C  
ATOM   4241  C   GLU A 279      43.544  31.716 -84.603  1.00 37.080          C  
ATOM   4242  O   GLU A 279      42.805  31.244 -83.738  1.00 37.480          O  
ATOM   4243  CB  GLU A 279      43.462  30.833 -86.979  1.00 51.030          C  
ATOM   4244  CG  GLU A 279      43.266  32.214 -87.669  1.00 51.030          C  
ATOM   4245  CD  GLU A 279      44.555  32.915 -88.027  1.00 51.030          C  
ATOM   4246  OE1 GLU A 279      44.933  32.899 -89.173  1.00 51.030          O  
ATOM   4247  OE2 GLU A 279      45.165  33.459 -87.123  1.00 51.030          O  
ATOM   4248  H   GLU A 279      43.819  28.716 -85.638  1.00 43.280          H  
ATOM   4249  HA  GLU A 279      45.222  31.225 -85.821  1.00 43.920          H  
ATOM   4250 1HB  GLU A 279      43.977  30.183 -87.684  1.00 61.230          H  
ATOM   4251 2HB  GLU A 279      42.472  30.403 -86.822  1.00 61.230          H  
ATOM   4252 1HG  GLU A 279      42.723  32.033 -88.594  1.00 61.230          H  
ATOM   4253 2HG  GLU A 279      42.638  32.860 -87.062  1.00 61.230          H  
ATOM   4254  N   HIS A 280      43.797  33.016 -84.702  1.00 37.110          N  
ATOM   4255  CA  HIS A 280      43.212  33.994 -83.798  1.00 37.610          C  
ATOM   4256  C   HIS A 280      41.711  34.185 -83.953  1.00 37.870          C  
ATOM   4257  O   HIS A 280      41.135  34.063 -85.041  1.00 38.330          O  
ATOM   4258  CB  HIS A 280      43.903  35.351 -83.945  1.00 52.450          C  
ATOM   4259  CG  HIS A 280      45.260  35.379 -83.356  1.00 52.450          C  
ATOM   4260  ND1 HIS A 280      45.470  35.260 -81.999  1.00 52.450          N  
ATOM   4261  CD2 HIS A 280      46.482  35.510 -83.917  1.00 52.450          C  
ATOM   4262  CE1 HIS A 280      46.767  35.314 -81.751  1.00 52.450          C  
ATOM   4263  NE2 HIS A 280      47.403  35.469 -82.897  1.00 52.450          N  
ATOM   4264  H   HIS A 280      44.420  33.324 -85.456  1.00 44.530          H  
ATOM   4265  HA  HIS A 280      43.382  33.657 -82.777  1.00 45.130          H  
ATOM   4266 1HB  HIS A 280      43.987  35.599 -85.005  1.00 62.940          H  
ATOM   4267 2HB  HIS A 280      43.306  36.125 -83.473  1.00 62.940          H  
ATOM   4268  HD2 HIS A 280      46.695  35.626 -84.981  1.00 62.940          H  
ATOM   4269  HE1 HIS A 280      47.232  35.244 -80.767  1.00 62.940          H  
ATOM   4270  HE2 HIS A 280      48.409  35.543 -83.013  1.00 62.940          H  
ATOM   4271  N   ARG A 281      41.083  34.524 -82.831  1.00 37.680          N  
ATOM   4272  CA  ARG A 281      39.656  34.806 -82.758  1.00 37.980          C  
ATOM   4273  C   ARG A 281      39.348  36.222 -82.292  1.00 38.560          C  
ATOM   4274  O   ARG A 281      38.199  36.562 -82.023  1.00 38.780          O  
ATOM   4275  CB  ARG A 281      39.002  33.785 -81.841  1.00 53.050          C  
ATOM   4276  CG  ARG A 281      39.034  32.364 -82.382  1.00 53.050          C  
ATOM   4277  CD  ARG A 281      38.074  32.193 -83.496  1.00 53.050          C  
ATOM   4278  NE  ARG A 281      38.072  30.885 -84.018  1.00 53.050          N  
ATOM   4279  CZ  ARG A 281      38.859  30.474 -85.035  1.00 53.050          C  
ATOM   4280  NH1 ARG A 281      39.744  31.295 -85.623  1.00 53.050          N  
ATOM   4281  NH2 ARG A 281      38.761  29.232 -85.461  1.00 53.050          N  
ATOM   4282  H   ARG A 281      41.633  34.566 -81.978  1.00 45.220          H  
ATOM   4283  HA  ARG A 281      39.256  34.706 -83.758  1.00 45.580          H  
ATOM   4284 1HB  ARG A 281      39.508  33.777 -80.874  1.00 63.660          H  
ATOM   4285 2HB  ARG A 281      37.959  34.054 -81.664  1.00 63.660          H  
ATOM   4286 1HG  ARG A 281      40.027  32.145 -82.767  1.00 63.660          H  
ATOM   4287 2HG  ARG A 281      38.817  31.664 -81.605  1.00 63.660          H  
ATOM   4288 1HD  ARG A 281      37.068  32.400 -83.124  1.00 63.660          H  
ATOM   4289 2HD  ARG A 281      38.293  32.858 -84.304  1.00 63.660          H  
ATOM   4290  HE  ARG A 281      37.428  30.209 -83.587  1.00 63.660          H  
ATOM   4291 1HH1 ARG A 281      39.894  32.273 -85.321  1.00 63.660          H  
ATOM   4292 2HH1 ARG A 281      40.321  30.944 -86.379  1.00 63.660          H  
ATOM   4293 1HH2 ARG A 281      38.112  28.593 -85.034  1.00 63.660          H  
ATOM   4294 2HH2 ARG A 281      39.370  28.907 -86.226  1.00 63.660          H  
ATOM   4295  N   LYS A 282      40.362  37.075 -82.303  1.00 38.860          N  
ATOM   4296  CA  LYS A 282      40.264  38.456 -81.828  1.00 39.490          C  
ATOM   4297  C   LYS A 282      39.128  39.250 -82.482  1.00 40.070          C  
ATOM   4298  O   LYS A 282      38.518  40.103 -81.840  1.00 40.340          O  
ATOM   4299  CB  LYS A 282      41.595  39.171 -82.079  1.00 55.030          C  
ATOM   4300  CG  LYS A 282      42.757  38.701 -81.191  1.00 55.030          C  
ATOM   4301  CD  LYS A 282      44.066  39.421 -81.551  1.00 55.030          C  
ATOM   4302  CE  LYS A 282      45.229  38.952 -80.672  1.00 55.030          C  
ATOM   4303  NZ  LYS A 282      46.535  39.574 -81.071  1.00 55.030          N  
ATOM   4304  H   LYS A 282      41.254  36.722 -82.613  1.00 46.630          H  
ATOM   4305  HA  LYS A 282      40.073  38.434 -80.754  1.00 47.390          H  
ATOM   4306 1HB  LYS A 282      41.889  39.034 -83.119  1.00 66.040          H  
ATOM   4307 2HB  LYS A 282      41.461  40.241 -81.918  1.00 66.040          H  
ATOM   4308 1HG  LYS A 282      42.515  38.901 -80.146  1.00 66.040          H  
ATOM   4309 2HG  LYS A 282      42.900  37.628 -81.309  1.00 66.040          H  
ATOM   4310 1HD  LYS A 282      44.316  39.217 -82.594  1.00 66.040          H  
ATOM   4311 2HD  LYS A 282      43.940  40.496 -81.427  1.00 66.040          H  
ATOM   4312 1HE  LYS A 282      45.018  39.214 -79.637  1.00 66.040          H  
ATOM   4313 2HE  LYS A 282      45.317  37.871 -80.751  1.00 66.040          H  
ATOM   4314 1HZ  LYS A 282      47.264  39.227 -80.466  1.00 66.040          H  
ATOM   4315 2HZ  LYS A 282      46.752  39.320 -82.031  1.00 66.040          H  
ATOM   4316 3HZ  LYS A 282      46.497  40.579 -80.999  1.00 66.040          H  
ATOM   4317  N   SER A 283      38.863  38.983 -83.759  1.00 40.310          N  
ATOM   4318  CA  SER A 283      37.831  39.656 -84.531  1.00 40.930          C  
ATOM   4319  C   SER A 283      36.886  38.646 -85.186  1.00 40.890          C  
ATOM   4320  O   SER A 283      36.306  38.921 -86.237  1.00 40.700          O  
ATOM   4321  CB  SER A 283      38.482  40.495 -85.606  1.00 57.050          C  
ATOM   4322  OG  SER A 283      39.279  39.687 -86.446  1.00 57.050          O  
ATOM   4323  H   SER A 283      39.419  38.299 -84.251  1.00 48.370          H  
ATOM   4324  HA  SER A 283      37.249  40.293 -83.863  1.00 49.120          H  
ATOM   4325 1HB  SER A 283      37.715  40.998 -86.194  1.00 68.460          H  
ATOM   4326 2HB  SER A 283      39.098  41.264 -85.141  1.00 68.460          H  
ATOM   4327  HG  SER A 283      39.642  40.270 -87.122  1.00 68.460          H  
ATOM   4328  N   PHE A 284      36.757  37.456 -84.599  1.00 41.140          N  
ATOM   4329  CA  PHE A 284      35.942  36.394 -85.196  1.00 41.170          C  
ATOM   4330  C   PHE A 284      34.459  36.730 -85.380  1.00 41.600          C  
ATOM   4331  O   PHE A 284      33.819  37.371 -84.540  1.00 41.900          O  
ATOM   4332  CB  PHE A 284      36.052  35.082 -84.435  1.00 57.630          C  
ATOM   4333  CG  PHE A 284      35.365  33.979 -85.186  1.00 57.630          C  
ATOM   4334  CD1 PHE A 284      35.957  33.419 -86.305  1.00 57.630          C  
ATOM   4335  CD2 PHE A 284      34.132  33.533 -84.816  1.00 57.630          C  
ATOM   4336  CE1 PHE A 284      35.304  32.455 -87.026  1.00 57.630          C  
ATOM   4337  CE2 PHE A 284      33.474  32.579 -85.527  1.00 57.630          C  
ATOM   4338  CZ  PHE A 284      34.056  32.042 -86.640  1.00 57.630          C  
ATOM   4339  H   PHE A 284      37.232  37.282 -83.706  1.00 49.370          H  
ATOM   4340  HA  PHE A 284      36.343  36.213 -86.195  1.00 49.400          H  
ATOM   4341 1HB  PHE A 284      37.071  34.833 -84.303  1.00 69.150          H  
ATOM   4342 2HB  PHE A 284      35.591  35.179 -83.444  1.00 69.150          H  
ATOM   4343  HD1 PHE A 284      36.945  33.761 -86.624  1.00 69.150          H  
ATOM   4344  HD2 PHE A 284      33.675  33.966 -83.953  1.00 69.150          H  
ATOM   4345  HE1 PHE A 284      35.772  32.030 -87.913  1.00 69.150          H  
ATOM   4346  HE2 PHE A 284      32.479  32.261 -85.208  1.00 69.150          H  
ATOM   4347  HZ  PHE A 284      33.530  31.296 -87.219  1.00 69.150          H  
ATOM   4348  N   ASP A 285      33.900  36.233 -86.484  1.00 41.720          N  
ATOM   4349  CA  ASP A 285      32.509  36.420 -86.887  1.00 42.210          C  
ATOM   4350  C   ASP A 285      31.487  35.641 -86.038  1.00 42.250          C  
ATOM   4351  O   ASP A 285      30.668  34.885 -86.568  1.00 42.190          O  
ATOM   4352  CB  ASP A 285      32.382  35.900 -88.319  1.00 58.900          C  
ATOM   4353  CG  ASP A 285      33.136  36.714 -89.370  1.00 58.900          C  
ATOM   4354  OD1 ASP A 285      32.960  37.904 -89.444  1.00 58.900          O  
ATOM   4355  OD2 ASP A 285      33.940  36.117 -90.071  1.00 58.900          O  
ATOM   4356  H   ASP A 285      34.496  35.709 -87.114  1.00 50.060          H  
ATOM   4357  HA  ASP A 285      32.276  37.484 -86.841  1.00 50.650          H  
ATOM   4358 1HB  ASP A 285      32.739  34.869 -88.359  1.00 70.680          H  
ATOM   4359 2HB  ASP A 285      31.340  35.879 -88.589  1.00 70.680          H  
ATOM   4360  N   ASP A 286      31.423  35.943 -84.735  1.00 42.420          N  
ATOM   4361  CA  ASP A 286      30.502  35.238 -83.824  1.00 42.570          C  
ATOM   4362  C   ASP A 286      29.098  35.781 -83.960  1.00 42.730          C  
ATOM   4363  O   ASP A 286      28.114  35.072 -83.747  1.00 42.770          O  
ATOM   4364  CB  ASP A 286      30.923  35.350 -82.356  1.00 59.540          C  
ATOM   4365  CG  ASP A 286      32.156  34.583 -82.007  1.00 59.540          C  
ATOM   4366  OD1 ASP A 286      32.160  33.382 -82.164  1.00 59.540          O  
ATOM   4367  OD2 ASP A 286      33.102  35.186 -81.584  1.00 59.540          O  
ATOM   4368  H   ASP A 286      32.116  36.612 -84.380  1.00 50.900          H  
ATOM   4369  HA  ASP A 286      30.488  34.181 -84.096  1.00 51.080          H  
ATOM   4370 1HB  ASP A 286      31.080  36.397 -82.099  1.00 71.450          H  
ATOM   4371 2HB  ASP A 286      30.115  34.981 -81.734  1.00 71.450          H  
ATOM   4372  N   SER A 287      28.983  37.032 -84.373  1.00 42.860          N  
ATOM   4373  CA  SER A 287      27.697  37.678 -84.541  1.00 43.040          C  
ATOM   4374  C   SER A 287      26.850  36.977 -85.606  1.00 42.800          C  
ATOM   4375  O   SER A 287      25.620  37.119 -85.628  1.00 42.560          O  
ATOM   4376  CB  SER A 287      27.903  39.131 -84.916  1.00 60.180          C  
ATOM   4377  OG  SER A 287      28.491  39.247 -86.183  1.00 60.180          O  
ATOM   4378  H   SER A 287      29.809  37.590 -84.541  1.00 51.430          H  
ATOM   4379  HA  SER A 287      27.161  37.633 -83.592  1.00 51.650          H  
ATOM   4380 1HB  SER A 287      26.943  39.646 -84.909  1.00 72.220          H  
ATOM   4381 2HB  SER A 287      28.537  39.608 -84.171  1.00 72.220          H  
ATOM   4382  HG  SER A 287      28.602  40.193 -86.339  1.00 72.220          H  
ATOM   4383  N   HIS A 288      27.479  36.151 -86.456  1.00 42.910          N  
ATOM   4384  CA  HIS A 288      26.770  35.480 -87.523  1.00 42.780          C  
ATOM   4385  C   HIS A 288      25.948  34.295 -87.018  1.00 42.210          C  
ATOM   4386  O   HIS A 288      25.270  33.638 -87.809  1.00 41.850          O  
ATOM   4387  CB  HIS A 288      27.740  35.032 -88.609  1.00 59.940          C  
ATOM   4388  CG  HIS A 288      28.401  36.136 -89.348  1.00 59.940          C  
ATOM   4389  ND1 HIS A 288      29.331  35.895 -90.329  1.00 59.940          N  
ATOM   4390  CD2 HIS A 288      28.305  37.489 -89.245  1.00 59.940          C  
ATOM   4391  CE1 HIS A 288      29.778  37.046 -90.802  1.00 59.940          C  
ATOM   4392  NE2 HIS A 288      29.172  38.024 -90.163  1.00 59.940          N  
ATOM   4393  H   HIS A 288      28.486  35.988 -86.388  1.00 51.490          H  
ATOM   4394  HA  HIS A 288      26.071  36.180 -87.979  1.00 51.340          H  
ATOM   4395 1HB  HIS A 288      28.527  34.484 -88.155  1.00 71.930          H  
ATOM   4396 2HB  HIS A 288      27.238  34.380 -89.320  1.00 71.930          H  
ATOM   4397  HD2 HIS A 288      27.671  38.052 -88.562  1.00 71.930          H  
ATOM   4398  HE1 HIS A 288      30.529  37.173 -91.581  1.00 71.930          H  
ATOM   4399  HE2 HIS A 288      29.345  39.025 -90.334  1.00 71.930          H  
ATOM   4400  N   MET A 289      25.965  34.044 -85.695  1.00 42.180          N  
ATOM   4401  CA  MET A 289      25.108  33.021 -85.100  1.00 41.730          C  
ATOM   4402  C   MET A 289      23.641  33.442 -85.274  1.00 41.680          C  
ATOM   4403  O   MET A 289      22.742  32.596 -85.294  1.00 41.290          O  
ATOM   4404  CB  MET A 289      25.400  32.831 -83.599  1.00 58.600          C  
ATOM   4405  CG  MET A 289      26.748  32.146 -83.194  1.00 58.600          C  
ATOM   4406  SD  MET A 289      27.005  30.429 -83.796  1.00 58.600          S  
ATOM   4407  CE  MET A 289      25.825  29.447 -82.921  1.00 58.600          C  
ATOM   4408  H   MET A 289      26.587  34.585 -85.086  1.00 50.620          H  
ATOM   4409  HA  MET A 289      25.260  32.079 -85.625  1.00 50.080          H  
ATOM   4410 1HB  MET A 289      25.416  33.817 -83.131  1.00 70.320          H  
ATOM   4411 2HB  MET A 289      24.580  32.284 -83.140  1.00 70.320          H  
ATOM   4412 1HG  MET A 289      27.568  32.739 -83.568  1.00 70.320          H  
ATOM   4413 2HG  MET A 289      26.821  32.146 -82.117  1.00 70.320          H  
ATOM   4414 1HE  MET A 289      25.929  28.402 -83.222  1.00 70.320          H  
ATOM   4415 2HE  MET A 289      25.997  29.525 -81.851  1.00 70.320          H  
ATOM   4416 3HE  MET A 289      24.836  29.796 -83.164  1.00 70.320          H  
ATOM   4417  N   GLY A 290      23.390  34.760 -85.397  1.00 42.180          N  
ATOM   4418  CA  GLY A 290      22.034  35.258 -85.528  1.00 42.240          C  
ATOM   4419  C   GLY A 290      21.328  35.081 -84.206  1.00 41.920          C  
ATOM   4420  O   GLY A 290      21.975  34.998 -83.170  1.00 41.890          O  
ATOM   4421  H   GLY A 290      24.162  35.437 -85.400  1.00 50.620          H  
ATOM   4422 1HA  GLY A 290      22.049  36.313 -85.807  1.00 50.690          H  
ATOM   4423 2HA  GLY A 290      21.514  34.713 -86.314  1.00 50.690          H  
ATOM   4424  N   ASP A 291      19.999  35.018 -84.222  1.00 41.740          N  
ATOM   4425  CA  ASP A 291      19.271  34.889 -82.965  1.00 41.490          C  
ATOM   4426  C   ASP A 291      19.081  33.407 -82.633  1.00 40.800          C  
ATOM   4427  O   ASP A 291      19.008  33.014 -81.471  1.00 40.550          O  
ATOM   4428  CB  ASP A 291      17.906  35.548 -83.090  1.00 58.190          C  
ATOM   4429  CG  ASP A 291      18.008  37.034 -83.397  1.00 58.190          C  
ATOM   4430  OD1 ASP A 291      18.602  37.798 -82.649  1.00 58.190          O  
ATOM   4431  OD2 ASP A 291      17.490  37.400 -84.418  1.00 58.190          O  
ATOM   4432  H   ASP A 291      19.503  35.111 -85.097  1.00 50.090          H  
ATOM   4433  HA  ASP A 291      19.836  35.369 -82.172  1.00 49.790          H  
ATOM   4434 1HB  ASP A 291      17.330  35.056 -83.874  1.00 69.820          H  
ATOM   4435 2HB  ASP A 291      17.364  35.421 -82.162  1.00 69.820          H  
ATOM   4436  N   GLY A 292      18.978  32.589 -83.672  1.00 40.560          N  
ATOM   4437  CA  GLY A 292      18.747  31.161 -83.550  1.00 40.010          C  
ATOM   4438  C   GLY A 292      17.249  30.855 -83.576  1.00 39.550          C  
ATOM   4439  O   GLY A 292      16.441  31.715 -83.218  1.00 39.630          O  
ATOM   4440  H   GLY A 292      19.070  32.976 -84.597  1.00 48.670          H  
ATOM   4441 1HA  GLY A 292      19.268  30.669 -84.367  1.00 48.010          H  
ATOM   4442 2HA  GLY A 292      19.181  30.805 -82.622  1.00 48.010          H  
ATOM   4443  N   PRO A 293      16.835  29.676 -84.063  1.00 39.120          N  
ATOM   4444  CA  PRO A 293      15.452  29.227 -84.098  1.00 38.700          C  
ATOM   4445  C   PRO A 293      15.000  28.982 -82.668  1.00 38.460          C  
ATOM   4446  O   PRO A 293      15.787  28.473 -81.870  1.00 38.290          O  
ATOM   4447  CB  PRO A 293      15.545  27.945 -84.921  1.00 58.050          C  
ATOM   4448  CG  PRO A 293      16.984  27.462 -84.713  1.00 58.050          C  
ATOM   4449  CD  PRO A 293      17.807  28.716 -84.596  1.00 58.050          C  
ATOM   4450  HA  PRO A 293      14.824  29.990 -84.587  1.00 46.440          H  
ATOM   4451 1HB  PRO A 293      14.791  27.242 -84.571  1.00 69.660          H  
ATOM   4452 2HB  PRO A 293      15.313  28.161 -85.975  1.00 69.660          H  
ATOM   4453 1HG  PRO A 293      17.052  26.850 -83.794  1.00 69.660          H  
ATOM   4454 2HG  PRO A 293      17.294  26.819 -85.549  1.00 69.660          H  
ATOM   4455 1HD  PRO A 293      18.619  28.533 -83.877  1.00 69.660          H  
ATOM   4456 2HD  PRO A 293      18.172  29.028 -85.588  1.00 69.660          H  
ATOM   4457  N   THR A 294      13.734  29.241 -82.362  1.00 38.480          N  
ATOM   4458  CA  THR A 294      13.244  29.071 -80.993  1.00 38.280          C  
ATOM   4459  C   THR A 294      13.129  27.650 -80.440  1.00 37.730          C  
ATOM   4460  O   THR A 294      13.539  27.364 -79.306  1.00 37.650          O  
ATOM   4461  CB  THR A 294      11.888  29.749 -80.877  1.00 53.670          C  
ATOM   4462  OG1 THR A 294      12.071  31.117 -81.176  1.00 53.670          O  
ATOM   4463  CG2 THR A 294      11.341  29.651 -79.508  1.00 53.670          C  
ATOM   4464  H   THR A 294      13.104  29.675 -83.050  1.00 46.180          H  
ATOM   4465  HA  THR A 294      13.932  29.611 -80.373  1.00 45.940          H  
ATOM   4466  HB  THR A 294      11.220  29.303 -81.573  1.00 64.410          H  
ATOM   4467  HG1 THR A 294      12.092  31.206 -82.156  1.00 64.410          H  
ATOM   4468 1HG2 THR A 294      10.391  30.167 -79.457  1.00 64.410          H  
ATOM   4469 2HG2 THR A 294      11.196  28.627 -79.210  1.00 64.410          H  
ATOM   4470 3HG2 THR A 294      12.058  30.119 -78.861  1.00 64.410          H  
ATOM   4471  N   MET A 295      12.474  26.772 -81.192  1.00 37.410          N  
ATOM   4472  CA  MET A 295      12.239  25.420 -80.707  1.00 36.900          C  
ATOM   4473  C   MET A 295      12.971  24.350 -81.486  1.00 36.680          C  
ATOM   4474  O   MET A 295      12.509  23.210 -81.567  1.00 36.720          O  
ATOM   4475  CB  MET A 295      10.771  25.086 -80.673  1.00 51.860          C  
ATOM   4476  CG  MET A 295       9.930  25.906 -79.757  1.00 51.860          C  
ATOM   4477  SD  MET A 295      10.454  25.845 -77.999  1.00 51.860          S  
ATOM   4478  CE  MET A 295      10.171  24.151 -77.456  1.00 51.860          C  
ATOM   4479  H   MET A 295      12.163  27.053 -82.110  1.00 44.890          H  
ATOM   4480  HA  MET A 295      12.613  25.360 -79.686  1.00 44.280          H  
ATOM   4481 1HB  MET A 295      10.369  25.193 -81.672  1.00 62.240          H  
ATOM   4482 2HB  MET A 295      10.661  24.077 -80.375  1.00 62.240          H  
ATOM   4483 1HG  MET A 295       9.922  26.932 -80.093  1.00 62.240          H  
ATOM   4484 2HG  MET A 295       8.919  25.521 -79.824  1.00 62.240          H  
ATOM   4485 1HE  MET A 295      10.468  24.062 -76.407  1.00 62.240          H  
ATOM   4486 2HE  MET A 295       9.131  23.881 -77.559  1.00 62.240          H  
ATOM   4487 3HE  MET A 295      10.777  23.472 -78.055  1.00 62.240          H  
ATOM   4488  N   VAL A 296      14.073  24.708 -82.112  1.00 36.510          N  
ATOM   4489  CA  VAL A 296      14.808  23.716 -82.862  1.00 36.360          C  
ATOM   4490  C   VAL A 296      16.119  23.426 -82.165  1.00 35.640          C  
ATOM   4491  O   VAL A 296      17.078  24.191 -82.260  1.00 35.450          O  
ATOM   4492  CB  VAL A 296      15.058  24.196 -84.298  1.00 50.960          C  
ATOM   4493  CG1 VAL A 296      15.827  23.147 -85.093  1.00 50.960          C  
ATOM   4494  CG2 VAL A 296      13.731  24.504 -84.950  1.00 50.960          C  
ATOM   4495  H   VAL A 296      14.416  25.655 -82.000  1.00 43.810          H  
ATOM   4496  HA  VAL A 296      14.225  22.796 -82.903  1.00 43.630          H  
ATOM   4497  HB  VAL A 296      15.659  25.068 -84.269  1.00 61.160          H  
ATOM   4498 1HG1 VAL A 296      16.007  23.517 -86.101  1.00 61.160          H  
ATOM   4499 2HG1 VAL A 296      16.767  22.953 -84.620  1.00 61.160          H  
ATOM   4500 3HG1 VAL A 296      15.248  22.226 -85.145  1.00 61.160          H  
ATOM   4501 1HG2 VAL A 296      13.898  24.857 -85.965  1.00 61.160          H  
ATOM   4502 2HG2 VAL A 296      13.144  23.599 -84.971  1.00 61.160          H  
ATOM   4503 3HG2 VAL A 296      13.202  25.267 -84.387  1.00 61.160          H  
ATOM   4504  N   SER A 297      16.160  22.266 -81.518  1.00 35.300          N  
ATOM   4505  CA  SER A 297      17.293  21.795 -80.733  1.00 34.670          C  
ATOM   4506  C   SER A 297      18.407  21.222 -81.603  1.00 34.320          C  
ATOM   4507  O   SER A 297      19.505  20.963 -81.132  1.00 34.280          O  
ATOM   4508  CB  SER A 297      16.790  20.769 -79.748  1.00 48.790          C  
ATOM   4509  OG  SER A 297      16.269  19.658 -80.428  1.00 48.790          O  
ATOM   4510  H   SER A 297      15.329  21.687 -81.518  1.00 42.360          H  
ATOM   4511  HA  SER A 297      17.698  22.640 -80.175  1.00 41.600          H  
ATOM   4512 1HB  SER A 297      17.612  20.457 -79.101  1.00 58.550          H  
ATOM   4513 2HB  SER A 297      16.020  21.212 -79.116  1.00 58.550          H  
ATOM   4514  HG  SER A 297      16.001  19.032 -79.741  1.00 58.550          H  
ATOM   4515  N   GLN A 298      18.102  21.031 -82.885  1.00 34.140          N  
ATOM   4516  CA  GLN A 298      19.018  20.503 -83.903  1.00 33.830          C  
ATOM   4517  C   GLN A 298      19.658  19.156 -83.550  1.00 33.210          C  
ATOM   4518  O   GLN A 298      20.821  18.920 -83.856  1.00 32.920          O  
ATOM   4519  CB  GLN A 298      20.132  21.533 -84.182  1.00 47.490          C  
ATOM   4520  CG  GLN A 298      19.621  22.881 -84.700  1.00 47.490          C  
ATOM   4521  CD  GLN A 298      20.723  23.886 -85.003  1.00 47.490          C  
ATOM   4522  OE1 GLN A 298      21.880  23.534 -85.279  1.00 47.490          O  
ATOM   4523  NE2 GLN A 298      20.366  25.166 -84.962  1.00 47.490          N  
ATOM   4524  H   GLN A 298      17.161  21.284 -83.150  1.00 40.970          H  
ATOM   4525  HA  GLN A 298      18.449  20.363 -84.822  1.00 40.600          H  
ATOM   4526 1HB  GLN A 298      20.710  21.712 -83.276  1.00 56.980          H  
ATOM   4527 2HB  GLN A 298      20.820  21.130 -84.929  1.00 56.980          H  
ATOM   4528 1HG  GLN A 298      19.049  22.714 -85.609  1.00 56.980          H  
ATOM   4529 2HG  GLN A 298      18.987  23.323 -83.933  1.00 56.980          H  
ATOM   4530 1HE2 GLN A 298      21.028  25.887 -85.161  1.00 56.980          H  
ATOM   4531 2HE2 GLN A 298      19.423  25.421 -84.736  1.00 56.980          H  
ATOM   4532  N   VAL A 299      18.875  18.234 -83.006  1.00 33.030          N  
ATOM   4533  CA  VAL A 299      19.384  16.923 -82.582  1.00 32.530          C  
ATOM   4534  C   VAL A 299      19.505  15.860 -83.667  1.00 32.280          C  
ATOM   4535  O   VAL A 299      19.872  14.726 -83.374  1.00 32.420          O  
ATOM   4536  CB  VAL A 299      18.542  16.383 -81.411  1.00 45.740          C  
ATOM   4537  CG1 VAL A 299      18.633  17.360 -80.223  1.00 45.740          C  
ATOM   4538  CG2 VAL A 299      17.090  16.206 -81.856  1.00 45.740          C  
ATOM   4539  H   VAL A 299      17.916  18.487 -82.831  1.00 39.640          H  
ATOM   4540  HA  VAL A 299      20.389  17.081 -82.197  1.00 39.040          H  
ATOM   4541  HB  VAL A 299      18.931  15.427 -81.096  1.00 54.890          H  
ATOM   4542 1HG1 VAL A 299      18.045  16.981 -79.386  1.00 54.890          H  
ATOM   4543 2HG1 VAL A 299      19.658  17.471 -79.904  1.00 54.890          H  
ATOM   4544 3HG1 VAL A 299      18.265  18.316 -80.518  1.00 54.890          H  
ATOM   4545 1HG2 VAL A 299      16.507  15.815 -81.025  1.00 54.890          H  
ATOM   4546 2HG2 VAL A 299      16.669  17.156 -82.167  1.00 54.890          H  
ATOM   4547 3HG2 VAL A 299      17.043  15.502 -82.686  1.00 54.890          H  
ATOM   4548  N   LYS A 300      19.140  16.197 -84.891  1.00 31.950          N  
ATOM   4549  CA  LYS A 300      19.272  15.282 -86.008  1.00 31.630          C  
ATOM   4550  C   LYS A 300      20.394  15.856 -86.869  1.00 31.140          C  
ATOM   4551  O   LYS A 300      20.479  17.076 -86.994  1.00 30.830          O  
ATOM   4552  CB  LYS A 300      17.948  15.162 -86.776  1.00 44.410          C  
ATOM   4553  CG  LYS A 300      16.752  14.665 -85.933  1.00 44.410          C  
ATOM   4554  CD  LYS A 300      16.959  13.215 -85.429  1.00 44.410          C  
ATOM   4555  CE  LYS A 300      15.722  12.681 -84.698  1.00 44.410          C  
ATOM   4556  NZ  LYS A 300      15.947  11.300 -84.114  1.00 44.410          N  
ATOM   4557  H   LYS A 300      18.826  17.143 -85.046  1.00 38.340          H  
ATOM   4558  HA  LYS A 300      19.569  14.309 -85.629  1.00 37.960          H  
ATOM   4559 1HB  LYS A 300      17.683  16.140 -87.173  1.00 53.290          H  
ATOM   4560 2HB  LYS A 300      18.057  14.494 -87.628  1.00 53.290          H  
ATOM   4561 1HG  LYS A 300      16.619  15.322 -85.077  1.00 53.290          H  
ATOM   4562 2HG  LYS A 300      15.846  14.702 -86.535  1.00 53.290          H  
ATOM   4563 1HD  LYS A 300      17.192  12.553 -86.268  1.00 53.290          H  
ATOM   4564 2HD  LYS A 300      17.793  13.180 -84.728  1.00 53.290          H  
ATOM   4565 1HE  LYS A 300      15.474  13.367 -83.890  1.00 53.290          H  
ATOM   4566 2HE  LYS A 300      14.887  12.635 -85.394  1.00 53.290          H  
ATOM   4567 1HZ  LYS A 300      15.121  10.990 -83.637  1.00 53.290          H  
ATOM   4568 2HZ  LYS A 300      16.183  10.604 -84.846  1.00 53.290          H  
ATOM   4569 3HZ  LYS A 300      16.719  11.332 -83.464  1.00 53.290          H  
ATOM   4570  N   PRO A 301      21.237  15.029 -87.510  1.00 31.150          N  
ATOM   4571  CA  PRO A 301      22.365  15.463 -88.315  1.00 30.770          C  
ATOM   4572  C   PRO A 301      21.938  16.275 -89.521  1.00 30.300          C  
ATOM   4573  O   PRO A 301      20.897  16.003 -90.123  1.00 30.420          O  
ATOM   4574  CB  PRO A 301      23.007  14.138 -88.746  1.00 46.160          C  
ATOM   4575  CG  PRO A 301      21.892  13.105 -88.637  1.00 46.160          C  
ATOM   4576  CD  PRO A 301      21.037  13.573 -87.474  1.00 46.160          C  
ATOM   4577  HA  PRO A 301      23.054  16.046 -87.682  1.00 36.920          H  
ATOM   4578 1HB  PRO A 301      23.395  14.241 -89.778  1.00 55.390          H  
ATOM   4579 2HB  PRO A 301      23.872  13.913 -88.099  1.00 55.390          H  
ATOM   4580 1HG  PRO A 301      21.318  13.074 -89.583  1.00 55.390          H  
ATOM   4581 2HG  PRO A 301      22.309  12.097 -88.494  1.00 55.390          H  
ATOM   4582 1HD  PRO A 301      19.998  13.296 -87.677  1.00 55.390          H  
ATOM   4583 2HD  PRO A 301      21.404  13.159 -86.520  1.00 55.390          H  
ATOM   4584  N   MET A 302      22.774  17.239 -89.887  1.00 29.830          N  
ATOM   4585  CA  MET A 302      22.536  18.064 -91.054  1.00 29.420          C  
ATOM   4586  C   MET A 302      22.939  17.321 -92.308  1.00 28.930          C  
ATOM   4587  O   MET A 302      23.861  16.507 -92.282  1.00 28.680          O  
ATOM   4588  CB  MET A 302      23.311  19.376 -90.956  1.00 41.350          C  
ATOM   4589  CG  MET A 302      22.867  20.290 -89.815  1.00 41.350          C  
ATOM   4590  SD  MET A 302      23.756  21.880 -89.770  1.00 41.350          S  
ATOM   4591  CE  MET A 302      25.372  21.438 -89.132  1.00 41.350          C  
ATOM   4592  H   MET A 302      23.604  17.398 -89.334  1.00 35.800          H  
ATOM   4593  HA  MET A 302      21.470  18.282 -91.119  1.00 35.300          H  
ATOM   4594 1HB  MET A 302      24.368  19.156 -90.843  1.00 49.620          H  
ATOM   4595 2HB  MET A 302      23.197  19.931 -91.887  1.00 49.620          H  
ATOM   4596 1HG  MET A 302      21.801  20.492 -89.913  1.00 49.620          H  
ATOM   4597 2HG  MET A 302      23.022  19.781 -88.863  1.00 49.620          H  
ATOM   4598 1HE  MET A 302      25.991  22.335 -89.061  1.00 49.620          H  
ATOM   4599 2HE  MET A 302      25.263  20.994 -88.140  1.00 49.620          H  
ATOM   4600 3HE  MET A 302      25.853  20.725 -89.796  1.00 49.620          H  
ATOM   4601  N   LYS A 303      22.271  17.643 -93.411  1.00 28.860          N  
ATOM   4602  CA  LYS A 303      22.582  17.108 -94.733  1.00 28.500          C  
ATOM   4603  C   LYS A 303      22.546  15.584 -94.825  1.00 27.910          C  
ATOM   4604  O   LYS A 303      23.391  14.985 -95.493  1.00 27.870          O  
ATOM   4605  CB  LYS A 303      23.955  17.605 -95.197  1.00 40.040          C  
ATOM   4606  CG  LYS A 303      24.078  19.119 -95.300  1.00 40.040          C  
ATOM   4607  CD  LYS A 303      25.445  19.521 -95.839  1.00 40.040          C  
ATOM   4608  CE  LYS A 303      25.597  21.036 -95.915  1.00 40.040          C  
ATOM   4609  NZ  LYS A 303      26.945  21.438 -96.416  1.00 40.040          N  
ATOM   4610  H   LYS A 303      21.512  18.303 -93.330  1.00 34.630          H  
ATOM   4611  HA  LYS A 303      21.832  17.484 -95.430  1.00 34.200          H  
ATOM   4612 1HB  LYS A 303      24.731  17.242 -94.525  1.00 48.050          H  
ATOM   4613 2HB  LYS A 303      24.168  17.193 -96.183  1.00 48.050          H  
ATOM   4614 1HG  LYS A 303      23.302  19.501 -95.962  1.00 48.050          H  
ATOM   4615 2HG  LYS A 303      23.943  19.559 -94.316  1.00 48.050          H  
ATOM   4616 1HD  LYS A 303      26.222  19.118 -95.187  1.00 48.050          H  
ATOM   4617 2HD  LYS A 303      25.579  19.101 -96.836  1.00 48.050          H  
ATOM   4618 1HE  LYS A 303      24.837  21.437 -96.584  1.00 48.050          H  
ATOM   4619 2HE  LYS A 303      25.450  21.458 -94.920  1.00 48.050          H  
ATOM   4620 1HZ  LYS A 303      27.005  22.446 -96.451  1.00 48.050          H  
ATOM   4621 2HZ  LYS A 303      27.658  21.081 -95.795  1.00 48.050          H  
ATOM   4622 3HZ  LYS A 303      27.088  21.062 -97.343  1.00 48.050          H  
ATOM   4623  N   LYS A 304      21.562  14.957 -94.182  1.00 27.520          N  
ATOM   4624  CA  LYS A 304      21.430  13.511 -94.299  1.00 27.020          C  
ATOM   4625  C   LYS A 304      20.893  13.262 -95.697  1.00 26.620          C  
ATOM   4626  O   LYS A 304      20.214  14.133 -96.249  1.00 26.550          O  
ATOM   4627  CB  LYS A 304      20.493  12.932 -93.239  1.00 38.030          C  
ATOM   4628  CG  LYS A 304      19.015  13.308 -93.387  1.00 38.030          C  
ATOM   4629  CD  LYS A 304      18.178  12.705 -92.250  1.00 38.030          C  
ATOM   4630  CE  LYS A 304      16.694  13.033 -92.410  1.00 38.030          C  
ATOM   4631  NZ  LYS A 304      15.874  12.471 -91.299  1.00 38.030          N  
ATOM   4632  H   LYS A 304      20.914  15.499 -93.631  1.00 33.020          H  
ATOM   4633  HA  LYS A 304      22.410  13.039 -94.213  1.00 32.420          H  
ATOM   4634 1HB  LYS A 304      20.563  11.860 -93.268  1.00 45.630          H  
ATOM   4635 2HB  LYS A 304      20.824  13.257 -92.248  1.00 45.630          H  
ATOM   4636 1HG  LYS A 304      18.907  14.392 -93.383  1.00 45.630          H  
ATOM   4637 2HG  LYS A 304      18.634  12.927 -94.336  1.00 45.630          H  
ATOM   4638 1HD  LYS A 304      18.308  11.618 -92.237  1.00 45.630          H  
ATOM   4639 2HD  LYS A 304      18.531  13.101 -91.293  1.00 45.630          H  
ATOM   4640 1HE  LYS A 304      16.570  14.115 -92.428  1.00 45.630          H  
ATOM   4641 2HE  LYS A 304      16.339  12.621 -93.354  1.00 45.630          H  
ATOM   4642 1HZ  LYS A 304      14.901  12.710 -91.440  1.00 45.630          H  
ATOM   4643 2HZ  LYS A 304      15.975  11.465 -91.279  1.00 45.630          H  
ATOM   4644 3HZ  LYS A 304      16.190  12.855 -90.420  1.00 45.630          H  
ATOM   4645  N   ALA A 305      21.178  12.104 -96.286  1.00 26.460          N  
ATOM   4646  CA  ALA A 305      20.660  11.874 -97.628  1.00 26.170          C  
ATOM   4647  C   ALA A 305      20.341  10.426 -97.989  1.00 25.890          C  
ATOM   4648  O   ALA A 305      19.603  10.196 -98.949  1.00 25.790          O  
ATOM   4649  CB  ALA A 305      21.657  12.412 -98.640  1.00 36.750          C  
ATOM   4650  H   ALA A 305      21.729  11.403 -95.797  1.00 31.750          H  
ATOM   4651  HA  ALA A 305      19.731  12.437 -97.716  1.00 31.400          H  
ATOM   4652 1HB  ALA A 305      21.250  12.303 -99.644  1.00 44.100          H  
ATOM   4653 2HB  ALA A 305      21.845  13.467 -98.435  1.00 44.100          H  
ATOM   4654 3HB  ALA A 305      22.588  11.854 -98.561  1.00 44.100          H  
ATOM   4655  N   SER A 306      20.938   9.439 -97.325  1.00 25.810          N  
ATOM   4656  CA  SER A 306      20.705   8.086 -97.828  1.00 25.520          C  
ATOM   4657  C   SER A 306      19.246   7.705 -97.766  1.00 25.070          C  
ATOM   4658  O   SER A 306      18.595   7.843 -96.727  1.00 25.110          O  
ATOM   4659  CB  SER A 306      21.457   7.023 -97.083  1.00 35.840          C  
ATOM   4660  OG  SER A 306      21.077   5.762 -97.594  1.00 35.840          O  
ATOM   4661  H   SER A 306      21.522   9.616 -96.509  1.00 30.970          H  
ATOM   4662  HA  SER A 306      21.019   8.056 -98.872  1.00 30.620          H  
ATOM   4663 1HB  SER A 306      22.531   7.168 -97.185  1.00 43.010          H  
ATOM   4664 2HB  SER A 306      21.212   7.069 -96.045  1.00 43.010          H  
ATOM   4665  HG  SER A 306      21.351   5.105 -96.932  1.00 43.010          H  
ATOM   4666  N   ARG A 307      18.748   7.113 -98.850  1.00 24.730          N  
ATOM   4667  CA  ARG A 307      17.371   6.647 -98.897  1.00 24.360          C  
ATOM   4668  C   ARG A 307      17.152   5.495 -97.929  1.00 24.040          C  
ATOM   4669  O   ARG A 307      16.015   5.219 -97.534  1.00 23.990          O  
ATOM   4670  CB  ARG A 307      16.989   6.160-100.290  1.00 34.250          C  
ATOM   4671  CG  ARG A 307      17.680   4.859-100.731  1.00 34.250          C  
ATOM   4672  CD  ARG A 307      17.339   4.479-102.115  1.00 34.250          C  
ATOM   4673  NE  ARG A 307      17.952   3.201-102.475  1.00 34.250          N  
ATOM   4674  CZ  ARG A 307      19.203   3.021-102.963  1.00 34.250          C  
ATOM   4675  NH1 ARG A 307      20.007   4.046-103.177  1.00 34.250          N  
ATOM   4676  NH2 ARG A 307      19.619   1.792-103.227  1.00 34.250          N  
ATOM   4677  H   ARG A 307      19.342   7.032 -99.661  1.00 29.680          H  
ATOM   4678  HA  ARG A 307      16.716   7.472 -98.615  1.00 29.230          H  
ATOM   4679 1HB  ARG A 307      15.915   5.988-100.331  1.00 41.100          H  
ATOM   4680 2HB  ARG A 307      17.228   6.930-101.022  1.00 41.100          H  
ATOM   4681 1HG  ARG A 307      18.759   4.963-100.649  1.00 41.100          H  
ATOM   4682 2HG  ARG A 307      17.347   4.030-100.101  1.00 41.100          H  
ATOM   4683 1HD  ARG A 307      16.257   4.367-102.191  1.00 41.100          H  
ATOM   4684 2HD  ARG A 307      17.672   5.243-102.814  1.00 41.100          H  
ATOM   4685  HE  ARG A 307      17.387   2.366-102.327  1.00 41.100          H  
ATOM   4686 1HH1 ARG A 307      19.700   4.984-102.981  1.00 41.100          H  
ATOM   4687 2HH1 ARG A 307      20.937   3.890-103.543  1.00 41.100          H  
ATOM   4688 1HH2 ARG A 307      19.002   1.006-103.060  1.00 41.100          H  
ATOM   4689 2HH2 ARG A 307      20.547   1.636-103.592  1.00 41.100          H  
ATOM   4690  N   SER A 308      18.256   4.819 -97.562  1.00 23.930          N  
ATOM   4691  CA  SER A 308      18.225   3.635 -96.718  1.00 23.740          C  
ATOM   4692  C   SER A 308      17.697   3.934 -95.336  1.00 23.050          C  
ATOM   4693  O   SER A 308      17.182   3.039 -94.665  1.00 22.940          O  
ATOM   4694  CB  SER A 308      19.599   2.984 -96.625  1.00 33.310          C  
ATOM   4695  OG  SER A 308      20.538   3.800 -95.960  1.00 33.310          O  
ATOM   4696  H   SER A 308      19.162   5.155 -97.881  1.00 28.720          H  
ATOM   4697  HA  SER A 308      17.555   2.910 -97.186  1.00 28.490          H  
ATOM   4698 1HB  SER A 308      19.498   2.039 -96.090  1.00 39.970          H  
ATOM   4699 2HB  SER A 308      19.956   2.754 -97.627  1.00 39.970          H  
ATOM   4700  HG  SER A 308      21.285   3.220 -95.764  1.00 39.970          H  
ATOM   4701  N   VAL A 309      17.717   5.196 -94.923  1.00 22.780          N  
ATOM   4702  CA  VAL A 309      17.230   5.525 -93.600  1.00 22.130          C  
ATOM   4703  C   VAL A 309      15.754   5.142 -93.447  1.00 21.650          C  
ATOM   4704  O   VAL A 309      15.309   4.854 -92.338  1.00 21.700          O  
ATOM   4705  CB  VAL A 309      17.450   7.028 -93.302  1.00 31.240          C  
ATOM   4706  CG1 VAL A 309      16.488   7.910 -94.117  1.00 31.240          C  
ATOM   4707  CG2 VAL A 309      17.293   7.283 -91.795  1.00 31.240          C  
ATOM   4708  H   VAL A 309      18.098   5.931 -95.528  1.00 27.340          H  
ATOM   4709  HA  VAL A 309      17.809   4.949 -92.876  1.00 26.560          H  
ATOM   4710  HB  VAL A 309      18.457   7.289 -93.616  1.00 37.490          H  
ATOM   4711 1HG1 VAL A 309      16.701   8.955 -93.908  1.00 37.490          H  
ATOM   4712 2HG1 VAL A 309      16.628   7.722 -95.180  1.00 37.490          H  
ATOM   4713 3HG1 VAL A 309      15.454   7.702 -93.850  1.00 37.490          H  
ATOM   4714 1HG2 VAL A 309      17.485   8.335 -91.580  1.00 37.490          H  
ATOM   4715 2HG2 VAL A 309      16.282   7.029 -91.476  1.00 37.490          H  
ATOM   4716 3HG2 VAL A 309      18.006   6.670 -91.251  1.00 37.490          H  
ATOM   4717  N   SER A 310      14.996   5.135 -94.561  1.00 21.250          N  
ATOM   4718  CA  SER A 310      13.578   4.807 -94.557  1.00 20.960          C  
ATOM   4719  C   SER A 310      13.307   3.316 -94.761  1.00 20.680          C  
ATOM   4720  O   SER A 310      12.150   2.886 -94.769  1.00 20.610          O  
ATOM   4721  CB  SER A 310      12.870   5.593 -95.647  1.00 29.460          C  
ATOM   4722  OG  SER A 310      12.934   6.979 -95.410  1.00 29.460          O  
ATOM   4723  H   SER A 310      15.407   5.369 -95.471  1.00 25.500          H  
ATOM   4724  HA  SER A 310      13.167   5.098 -93.590  1.00 25.150          H  
ATOM   4725 1HB  SER A 310      13.336   5.364 -96.608  1.00 35.350          H  
ATOM   4726 2HB  SER A 310      11.831   5.279 -95.703  1.00 35.350          H  
ATOM   4727  HG  SER A 310      12.452   7.390 -96.130  1.00 35.350          H  
ATOM   4728  N   GLU A 311      14.366   2.535 -94.976  1.00 20.630          N  
ATOM   4729  CA  GLU A 311      14.258   1.098 -95.199  1.00 20.510          C  
ATOM   4730  C   GLU A 311      14.653   0.349 -93.931  1.00 19.600          C  
ATOM   4731  O   GLU A 311      14.131  -0.729 -93.634  1.00 19.620          O  
ATOM   4732  CB  GLU A 311      15.176   0.653 -96.342  1.00 28.760          C  
ATOM   4733  CG  GLU A 311      14.858   1.225 -97.731  1.00 28.760          C  
ATOM   4734  CD  GLU A 311      15.853   0.729 -98.753  1.00 28.760          C  
ATOM   4735  OE1 GLU A 311      16.825   0.164 -98.316  1.00 28.760          O  
ATOM   4736  OE2 GLU A 311      15.647   0.895 -99.936  1.00 28.760          O  
ATOM   4737  H   GLU A 311      15.292   2.949 -94.946  1.00 24.760          H  
ATOM   4738  HA  GLU A 311      13.226   0.849 -95.443  1.00 24.610          H  
ATOM   4739 1HB  GLU A 311      16.201   0.935 -96.098  1.00 34.510          H  
ATOM   4740 2HB  GLU A 311      15.151  -0.433 -96.418  1.00 34.510          H  
ATOM   4741 1HG  GLU A 311      13.853   0.929 -98.024  1.00 34.510          H  
ATOM   4742 2HG  GLU A 311      14.896   2.317 -97.683  1.00 34.510          H  
ATOM   4743  N   GLN A 312      15.583   0.940 -93.190  1.00 18.970          N  
ATOM   4744  CA  GLN A 312      16.128   0.358 -91.977  1.00 18.100          C  
ATOM   4745  C   GLN A 312      15.121   0.367 -90.827  1.00 17.660          C  
ATOM   4746  O   GLN A 312      14.399   1.336 -90.608  1.00 17.290          O  
ATOM   4747  CB  GLN A 312      17.383   1.144 -91.574  1.00 25.690          C  
ATOM   4748  CG  GLN A 312      18.567   0.989 -92.532  1.00 25.690          C  
ATOM   4749  CD  GLN A 312      19.713   1.922 -92.197  1.00 25.690          C  
ATOM   4750  OE1 GLN A 312      19.523   2.966 -91.554  1.00 25.690          O  
ATOM   4751  NE2 GLN A 312      20.911   1.552 -92.627  1.00 25.690          N  
ATOM   4752  H   GLN A 312      15.975   1.814 -93.538  1.00 22.760          H  
ATOM   4753  HA  GLN A 312      16.400  -0.675 -92.186  1.00 21.720          H  
ATOM   4754 1HB  GLN A 312      17.134   2.209 -91.524  1.00 30.830          H  
ATOM   4755 2HB  GLN A 312      17.703   0.841 -90.590  1.00 30.830          H  
ATOM   4756 1HG  GLN A 312      18.934  -0.033 -92.455  1.00 30.830          H  
ATOM   4757 2HG  GLN A 312      18.245   1.180 -93.545  1.00 30.830          H  
ATOM   4758 1HE2 GLN A 312      21.710   2.121 -92.439  1.00 30.830          H  
ATOM   4759 2HE2 GLN A 312      21.018   0.700 -93.141  1.00 30.830          H  
ATOM   4760  N   SER A 313      15.131  -0.713 -90.042  1.00 17.830          N  
ATOM   4761  CA  SER A 313      14.305  -0.858 -88.839  1.00 17.640          C  
ATOM   4762  C   SER A 313      14.993  -0.266 -87.612  1.00 17.390          C  
ATOM   4763  O   SER A 313      14.458  -0.270 -86.495  1.00 17.200          O  
ATOM   4764  CB  SER A 313      14.006  -2.322 -88.608  1.00 24.770          C  
ATOM   4765  OG  SER A 313      15.184  -3.031 -88.328  1.00 24.770          O  
ATOM   4766  H   SER A 313      15.725  -1.495 -90.288  1.00 21.400          H  
ATOM   4767  HA  SER A 313      13.367  -0.324 -89.000  1.00 21.170          H  
ATOM   4768 1HB  SER A 313      13.309  -2.424 -87.776  1.00 29.730          H  
ATOM   4769 2HB  SER A 313      13.526  -2.740 -89.492  1.00 29.730          H  
ATOM   4770  HG  SER A 313      14.911  -3.941 -88.163  1.00 29.730          H  
ATOM   4771  N   LEU A 314      16.209   0.200 -87.832  1.00 17.520          N  
ATOM   4772  CA  LEU A 314      17.066   0.761 -86.815  1.00 17.410          C  
ATOM   4773  C   LEU A 314      16.458   2.057 -86.291  1.00 16.880          C  
ATOM   4774  O   LEU A 314      16.090   2.934 -87.068  1.00 16.800          O  
ATOM   4775  CB  LEU A 314      18.422   1.093 -87.438  1.00 24.420          C  
ATOM   4776  CG  LEU A 314      19.257  -0.035 -88.068  1.00 24.420          C  
ATOM   4777  CD1 LEU A 314      20.479   0.621 -88.725  1.00 24.420          C  
ATOM   4778  CD2 LEU A 314      19.675  -1.063 -87.027  1.00 24.420          C  
ATOM   4779  H   LEU A 314      16.533   0.164 -88.782  1.00 21.020          H  
ATOM   4780  HA  LEU A 314      17.161   0.055 -85.993  1.00 20.890          H  
ATOM   4781 1HB  LEU A 314      18.286   1.878 -88.185  1.00 29.300          H  
ATOM   4782 2HB  LEU A 314      19.024   1.477 -86.659  1.00 29.300          H  
ATOM   4783  HG  LEU A 314      18.680  -0.530 -88.839  1.00 29.300          H  
ATOM   4784 1HD1 LEU A 314      21.093  -0.137 -89.206  1.00 29.300          H  
ATOM   4785 2HD1 LEU A 314      20.148   1.337 -89.464  1.00 29.300          H  
ATOM   4786 3HD1 LEU A 314      21.069   1.143 -87.978  1.00 29.300          H  
ATOM   4787 1HD2 LEU A 314      20.272  -1.832 -87.515  1.00 29.300          H  
ATOM   4788 2HD2 LEU A 314      20.262  -0.585 -86.269  1.00 29.300          H  
ATOM   4789 3HD2 LEU A 314      18.794  -1.519 -86.581  1.00 29.300          H  
ATOM   4790  N   GLN A 315      16.422   2.235 -84.970  1.00 16.660          N  
ATOM   4791  CA  GLN A 315      15.857   3.467 -84.413  1.00 16.330          C  
ATOM   4792  C   GLN A 315      16.927   4.527 -84.139  1.00 15.730          C  
ATOM   4793  O   GLN A 315      16.634   5.630 -83.680  1.00 15.630          O  
ATOM   4794  CB  GLN A 315      15.059   3.129 -83.170  1.00 22.990          C  
ATOM   4795  CG  GLN A 315      13.927   2.146 -83.460  1.00 22.990          C  
ATOM   4796  CD  GLN A 315      12.933   2.687 -84.474  1.00 22.990          C  
ATOM   4797  OE1 GLN A 315      12.323   3.738 -84.247  1.00 22.990          O  
ATOM   4798  NE2 GLN A 315      12.781   1.992 -85.605  1.00 22.990          N  
ATOM   4799  H   GLN A 315      16.739   1.499 -84.352  1.00 19.990          H  
ATOM   4800  HA  GLN A 315      15.173   3.891 -85.147  1.00 19.600          H  
ATOM   4801 1HB  GLN A 315      15.713   2.699 -82.428  1.00 27.590          H  
ATOM   4802 2HB  GLN A 315      14.626   4.038 -82.761  1.00 27.590          H  
ATOM   4803 1HG  GLN A 315      14.345   1.222 -83.864  1.00 27.590          H  
ATOM   4804 2HG  GLN A 315      13.395   1.939 -82.534  1.00 27.590          H  
ATOM   4805 1HE2 GLN A 315      12.152   2.314 -86.311  1.00 27.590          H  
ATOM   4806 2HE2 GLN A 315      13.321   1.133 -85.780  1.00 27.590          H  
ATOM   4807  N   GLU A 316      18.165   4.147 -84.414  1.00 15.570          N  
ATOM   4808  CA  GLU A 316      19.382   4.955 -84.306  1.00 15.250          C  
ATOM   4809  C   GLU A 316      20.119   4.489 -85.551  1.00 14.610          C  
ATOM   4810  O   GLU A 316      20.127   3.291 -85.809  1.00 14.840          O  
ATOM   4811  CB  GLU A 316      20.130   4.693 -82.989  1.00 21.480          C  
ATOM   4812  CG  GLU A 316      19.279   4.998 -81.732  1.00 21.480          C  
ATOM   4813  CD  GLU A 316      19.988   4.828 -80.410  1.00 21.480          C  
ATOM   4814  OE1 GLU A 316      21.176   4.612 -80.415  1.00 21.480          O  
ATOM   4815  OE2 GLU A 316      19.349   4.984 -79.400  1.00 21.480          O  
ATOM   4816  H   GLU A 316      18.261   3.215 -84.788  1.00 18.680          H  
ATOM   4817  HA  GLU A 316      19.157   6.020 -84.404  1.00 18.300          H  
ATOM   4818 1HB  GLU A 316      20.466   3.677 -82.941  1.00 25.770          H  
ATOM   4819 2HB  GLU A 316      21.016   5.323 -82.958  1.00 25.770          H  
ATOM   4820 1HG  GLU A 316      18.915   6.024 -81.803  1.00 25.770          H  
ATOM   4821 2HG  GLU A 316      18.421   4.347 -81.741  1.00 25.770          H  
ATOM   4822  N   SER A 317      20.739   5.366 -86.324  1.00 13.950          N  
ATOM   4823  CA  SER A 317      21.280   4.857 -87.592  1.00 13.430          C  
ATOM   4824  C   SER A 317      22.379   5.764 -88.183  1.00 13.000          C  
ATOM   4825  O   SER A 317      22.647   6.843 -87.653  1.00 12.880          O  
ATOM   4826  CB  SER A 317      20.106   4.767 -88.570  1.00 19.010          C  
ATOM   4827  OG  SER A 317      19.741   6.037 -89.046  1.00 19.010          O  
ATOM   4828  H   SER A 317      20.798   6.354 -86.061  1.00 16.740          H  
ATOM   4829  HA  SER A 317      21.694   3.867 -87.402  1.00 16.120          H  
ATOM   4830 1HB  SER A 317      20.267   4.096 -89.366  1.00 22.810          H  
ATOM   4831 2HB  SER A 317      19.257   4.355 -88.031  1.00 22.810          H  
ATOM   4832  HG  SER A 317      18.944   5.886 -89.567  1.00 22.810          H  
ATOM   4833  N   PRO A 318      23.033   5.390 -89.315  1.00 12.900          N  
ATOM   4834  CA  PRO A 318      24.034   6.185 -90.005  1.00 12.490          C  
ATOM   4835  C   PRO A 318      23.502   7.554 -90.424  1.00 11.490          C  
ATOM   4836  O   PRO A 318      24.292   8.438 -90.754  1.00 11.340          O  
ATOM   4837  CB  PRO A 318      24.393   5.321 -91.221  1.00 18.730          C  
ATOM   4838  CG  PRO A 318      24.064   3.906 -90.793  1.00 18.730          C  
ATOM   4839  CD  PRO A 318      22.827   4.051 -89.950  1.00 18.730          C  
ATOM   4840  HA  PRO A 318      24.906   6.306 -89.345  1.00 14.990          H  
ATOM   4841 1HB  PRO A 318      23.805   5.644 -92.094  1.00 22.480          H  
ATOM   4842 2HB  PRO A 318      25.454   5.463 -91.479  1.00 22.480          H  
ATOM   4843 1HG  PRO A 318      23.909   3.264 -91.672  1.00 22.480          H  
ATOM   4844 2HG  PRO A 318      24.898   3.466 -90.222  1.00 22.480          H  
ATOM   4845 1HD  PRO A 318      21.976   4.063 -90.637  1.00 22.480          H  
ATOM   4846 2HD  PRO A 318      22.773   3.237 -89.224  1.00 22.480          H  
ATOM   4847  N   GLN A 319      22.169   7.734 -90.477  1.00 10.960          N  
ATOM   4848  CA  GLN A 319      21.656   9.031 -90.869  1.00 10.110          C  
ATOM   4849  C   GLN A 319      20.721   9.519 -89.764  1.00  9.750          C  
ATOM   4850  O   GLN A 319      19.750  10.237 -90.025  1.00  9.710          O  
ATOM   4851  CB  GLN A 319      20.854   8.866 -92.169  1.00 14.490          C  
ATOM   4852  CG  GLN A 319      21.629   8.260 -93.360  1.00 14.490          C  
ATOM   4853  CD  GLN A 319      22.723   9.127 -94.024  1.00 14.490          C  
ATOM   4854  OE1 GLN A 319      22.457  10.011 -94.884  1.00 14.490          O  
ATOM   4855  NE2 GLN A 319      23.969   8.888 -93.630  1.00 14.490          N  
ATOM   4856  H   GLN A 319      21.504   7.014 -90.194  1.00 13.150          H  
ATOM   4857  HA  GLN A 319      22.470   9.744 -90.988  1.00 12.130          H  
ATOM   4858 1HB  GLN A 319      20.024   8.206 -91.969  1.00 17.390          H  
ATOM   4859 2HB  GLN A 319      20.438   9.808 -92.470  1.00 17.390          H  
ATOM   4860 1HG  GLN A 319      22.083   7.327 -93.045  1.00 17.390          H  
ATOM   4861 2HG  GLN A 319      20.878   8.058 -94.108  1.00 17.390          H  
ATOM   4862 1HE2 GLN A 319      24.729   9.414 -94.009  1.00 17.390          H  
ATOM   4863 2HE2 GLN A 319      24.164   8.195 -92.917  1.00 17.390          H  
ATOM   4864  N   ASP A 320      21.083   9.172 -88.520  1.00  9.730          N  
ATOM   4865  CA  ASP A 320      20.439   9.591 -87.278  1.00  9.490          C  
ATOM   4866  C   ASP A 320      21.404   9.219 -86.137  1.00  8.960          C  
ATOM   4867  O   ASP A 320      21.261   8.164 -85.504  1.00  9.070          O  
ATOM   4868  CB  ASP A 320      19.054   8.941 -87.105  1.00 13.380          C  
ATOM   4869  CG  ASP A 320      18.287   9.530 -85.906  1.00 13.380          C  
ATOM   4870  OD1 ASP A 320      18.916  10.219 -85.137  1.00 13.380          O  
ATOM   4871  OD2 ASP A 320      17.078   9.359 -85.794  1.00 13.380          O  
ATOM   4872  H   ASP A 320      21.880   8.537 -88.411  1.00 11.680          H  
ATOM   4873  HA  ASP A 320      20.311  10.670 -87.285  1.00 11.390          H  
ATOM   4874 1HB  ASP A 320      18.464   9.093 -88.008  1.00 16.060          H  
ATOM   4875 2HB  ASP A 320      19.165   7.864 -86.969  1.00 16.060          H  
ATOM   4876  N   GLU A 321      22.423  10.052 -85.924  1.00  8.630          N  
ATOM   4877  CA  GLU A 321      23.522   9.723 -85.012  1.00  8.460          C  
ATOM   4878  C   GLU A 321      23.229  10.091 -83.561  1.00  7.690          C  
ATOM   4879  O   GLU A 321      23.129  11.266 -83.226  1.00  7.470          O  
ATOM   4880  CB  GLU A 321      24.795  10.409 -85.522  1.00 11.910          C  
ATOM   4881  CG  GLU A 321      26.046  10.096 -84.749  1.00 11.910          C  
ATOM   4882  CD  GLU A 321      26.325   8.615 -84.774  1.00 11.910          C  
ATOM   4883  OE1 GLU A 321      25.999   8.017 -85.765  1.00 11.910          O  
ATOM   4884  OE2 GLU A 321      26.804   8.077 -83.806  1.00 11.910          O  
ATOM   4885  H   GLU A 321      22.456  10.911 -86.448  1.00 10.360          H  
ATOM   4886  HA  GLU A 321      23.673   8.642 -85.055  1.00 10.150          H  
ATOM   4887 1HB  GLU A 321      24.951  10.140 -86.561  1.00 14.290          H  
ATOM   4888 2HB  GLU A 321      24.655  11.491 -85.488  1.00 14.290          H  
ATOM   4889 1HG  GLU A 321      26.879  10.609 -85.233  1.00 14.290          H  
ATOM   4890 2HG  GLU A 321      25.967  10.488 -83.753  1.00 14.290          H  
ATOM   4891  N   THR A 322      23.161   9.090 -82.685  1.00  7.540          N  
ATOM   4892  CA  THR A 322      22.751   9.284 -81.293  1.00  7.120          C  
ATOM   4893  C   THR A 322      23.519  10.377 -80.503  1.00  6.720          C  
ATOM   4894  O   THR A 322      22.855  11.221 -79.894  1.00  6.570          O  
ATOM   4895  CB  THR A 322      22.728   7.908 -80.569  1.00 10.140          C  
ATOM   4896  OG1 THR A 322      21.802   7.081 -81.238  1.00 10.140          O  
ATOM   4897  CG2 THR A 322      22.305   8.065 -79.124  1.00 10.140          C  
ATOM   4898  H   THR A 322      23.295   8.144 -83.026  1.00  9.050          H  
ATOM   4899  HA  THR A 322      21.708   9.607 -81.321  1.00  8.540          H  
ATOM   4900  HB  THR A 322      23.671   7.424 -80.618  1.00 12.160          H  
ATOM   4901  HG1 THR A 322      21.857   6.163 -80.881  1.00 12.160          H  
ATOM   4902 1HG2 THR A 322      22.263   7.078 -78.660  1.00 12.160          H  
ATOM   4903 2HG2 THR A 322      23.017   8.686 -78.587  1.00 12.160          H  
ATOM   4904 3HG2 THR A 322      21.318   8.526 -79.083  1.00 12.160          H  
ATOM   4905  N   PRO A 323      24.877  10.457 -80.508  1.00  6.830          N  
ATOM   4906  CA  PRO A 323      25.673  11.510 -79.873  1.00  6.880          C  
ATOM   4907  C   PRO A 323      25.333  12.922 -80.357  1.00  6.320          C  
ATOM   4908  O   PRO A 323      25.648  13.905 -79.675  1.00  6.530          O  
ATOM   4909  CB  PRO A 323      27.106  11.146 -80.278  1.00 10.320          C  
ATOM   4910  CG  PRO A 323      27.081   9.663 -80.475  1.00 10.320          C  
ATOM   4911  CD  PRO A 323      25.707   9.335 -80.994  1.00 10.320          C  
ATOM   4912  HA  PRO A 323      25.549  11.442 -78.782  1.00  8.260          H  
ATOM   4913 1HB  PRO A 323      27.381  11.688 -81.198  1.00 12.380          H  
ATOM   4914 2HB  PRO A 323      27.813  11.468 -79.496  1.00 12.380          H  
ATOM   4915 1HG  PRO A 323      27.858   9.368 -81.194  1.00 12.380          H  
ATOM   4916 2HG  PRO A 323      27.317   9.144 -79.532  1.00 12.380          H  
ATOM   4917 1HD  PRO A 323      25.700   9.236 -82.045  1.00 12.380          H  
ATOM   4918 2HD  PRO A 323      25.463   8.424 -80.504  1.00 12.380          H  
ATOM   4919  N   GLU A 324      24.692  13.042 -81.528  1.00  5.940          N  
ATOM   4920  CA  GLU A 324      24.356  14.345 -82.054  1.00  5.800          C  
ATOM   4921  C   GLU A 324      23.411  15.017 -81.095  1.00  5.460          C  
ATOM   4922  O   GLU A 324      23.445  16.233 -80.964  1.00  5.380          O  
ATOM   4923  CB  GLU A 324      23.695  14.256 -83.439  1.00  8.180          C  
ATOM   4924  CG  GLU A 324      23.475  15.609 -84.168  1.00  8.180          C  
ATOM   4925  CD  GLU A 324      24.776  16.289 -84.576  1.00  8.180          C  
ATOM   4926  OE1 GLU A 324      25.774  15.616 -84.620  1.00  8.180          O  
ATOM   4927  OE2 GLU A 324      24.772  17.463 -84.853  1.00  8.180          O  
ATOM   4928  H   GLU A 324      24.380  12.241 -82.077  1.00  7.130          H  
ATOM   4929  HA  GLU A 324      25.266  14.940 -82.134  1.00  6.960          H  
ATOM   4930 1HB  GLU A 324      24.289  13.611 -84.087  1.00  9.810          H  
ATOM   4931 2HB  GLU A 324      22.712  13.791 -83.336  1.00  9.810          H  
ATOM   4932 1HG  GLU A 324      22.878  15.429 -85.056  1.00  9.810          H  
ATOM   4933 2HG  GLU A 324      22.906  16.276 -83.523  1.00  9.810          H  
ATOM   4934  N   SER A 325      22.526  14.251 -80.442  1.00  5.600          N  
ATOM   4935  CA  SER A 325      21.562  14.865 -79.554  1.00  5.530          C  
ATOM   4936  C   SER A 325      22.240  15.573 -78.400  1.00  5.260          C  
ATOM   4937  O   SER A 325      21.931  16.727 -78.092  1.00  5.230          O  
ATOM   4938  CB  SER A 325      20.602  13.828 -79.023  1.00  7.770          C  
ATOM   4939  OG  SER A 325      19.685  14.409 -78.143  1.00  7.770          O  
ATOM   4940  H   SER A 325      22.529  13.229 -80.531  1.00  6.720          H  
ATOM   4941  HA  SER A 325      21.011  15.602 -80.122  1.00  6.640          H  
ATOM   4942 1HB  SER A 325      20.074  13.365 -79.857  1.00  9.320          H  
ATOM   4943 2HB  SER A 325      21.159  13.043 -78.512  1.00  9.320          H  
ATOM   4944  HG  SER A 325      19.095  13.706 -77.868  1.00  9.320          H  
ATOM   4945  N   LEU A 326      23.189  14.900 -77.752  1.00  5.360          N  
ATOM   4946  CA  LEU A 326      23.846  15.500 -76.604  1.00  5.250          C  
ATOM   4947  C   LEU A 326      24.603  16.756 -76.997  1.00  5.190          C  
ATOM   4948  O   LEU A 326      24.511  17.783 -76.306  1.00  5.090          O  
ATOM   4949  CB  LEU A 326      24.845  14.505 -75.994  1.00  7.390          C  
ATOM   4950  CG  LEU A 326      24.271  13.241 -75.298  1.00  7.390          C  
ATOM   4951  CD1 LEU A 326      25.433  12.316 -74.944  1.00  7.390          C  
ATOM   4952  CD2 LEU A 326      23.488  13.623 -74.038  1.00  7.390          C  
ATOM   4953  H   LEU A 326      23.411  13.959 -78.047  1.00  6.430          H  
ATOM   4954  HA  LEU A 326      23.088  15.781 -75.880  1.00  6.300          H  
ATOM   4955 1HB  LEU A 326      25.502  14.162 -76.800  1.00  8.870          H  
ATOM   4956 2HB  LEU A 326      25.458  15.031 -75.276  1.00  8.870          H  
ATOM   4957  HG  LEU A 326      23.611  12.714 -75.987  1.00  8.870          H  
ATOM   4958 1HD1 LEU A 326      25.048  11.413 -74.469  1.00  8.870          H  
ATOM   4959 2HD1 LEU A 326      25.972  12.043 -75.853  1.00  8.870          H  
ATOM   4960 3HD1 LEU A 326      26.112  12.823 -74.258  1.00  8.870          H  
ATOM   4961 1HD2 LEU A 326      23.105  12.718 -73.567  1.00  8.870          H  
ATOM   4962 2HD2 LEU A 326      24.144  14.138 -73.343  1.00  8.870          H  
ATOM   4963 3HD2 LEU A 326      22.655  14.264 -74.296  1.00  8.870          H  
ATOM   4964  N   ASP A 327      25.290  16.707 -78.142  1.00  5.500          N  
ATOM   4965  CA  ASP A 327      26.052  17.863 -78.570  1.00  5.740          C  
ATOM   4966  C   ASP A 327      25.161  18.982 -79.056  1.00  5.440          C  
ATOM   4967  O   ASP A 327      25.463  20.152 -78.826  1.00  5.210          O  
ATOM   4968  CB  ASP A 327      27.036  17.487 -79.669  1.00  7.940          C  
ATOM   4969  CG  ASP A 327      28.223  16.661 -79.172  1.00  7.940          C  
ATOM   4970  OD1 ASP A 327      28.483  16.633 -77.983  1.00  7.940          O  
ATOM   4971  OD2 ASP A 327      28.870  16.071 -79.999  1.00  7.940          O  
ATOM   4972  H   ASP A 327      25.333  15.836 -78.685  1.00  6.600          H  
ATOM   4973  HA  ASP A 327      26.620  18.229 -77.716  1.00  6.890          H  
ATOM   4974 1HB  ASP A 327      26.503  16.907 -80.435  1.00  9.530          H  
ATOM   4975 2HB  ASP A 327      27.406  18.391 -80.150  1.00  9.530          H  
ATOM   4976  N   ALA A 328      24.092  18.648 -79.767  1.00  5.550          N  
ATOM   4977  CA  ALA A 328      23.186  19.648 -80.278  1.00  5.390          C  
ATOM   4978  C   ALA A 328      22.453  20.386 -79.174  1.00  4.990          C  
ATOM   4979  O   ALA A 328      22.307  21.608 -79.257  1.00  4.600          O  
ATOM   4980  CB  ALA A 328      22.200  19.011 -81.185  1.00  7.610          C  
ATOM   4981  H   ALA A 328      23.898  17.674 -79.988  1.00  6.660          H  
ATOM   4982  HA  ALA A 328      23.770  20.373 -80.843  1.00  6.470          H  
ATOM   4983 1HB  ALA A 328      21.560  19.775 -81.577  1.00  9.130          H  
ATOM   4984 2HB  ALA A 328      22.716  18.506 -82.006  1.00  9.130          H  
ATOM   4985 3HB  ALA A 328      21.626  18.296 -80.628  1.00  9.130          H  
ATOM   4986  N   GLU A 329      21.988  19.673 -78.132  1.00  5.280          N  
ATOM   4987  CA  GLU A 329      21.303  20.380 -77.064  1.00  5.230          C  
ATOM   4988  C   GLU A 329      22.281  21.307 -76.373  1.00  5.050          C  
ATOM   4989  O   GLU A 329      21.934  22.449 -76.068  1.00  5.080          O  
ATOM   4990  CB  GLU A 329      20.640  19.428 -76.069  1.00  7.340          C  
ATOM   4991  CG  GLU A 329      19.404  18.711 -76.625  1.00  7.340          C  
ATOM   4992  CD  GLU A 329      18.747  17.794 -75.626  1.00  7.340          C  
ATOM   4993  OE1 GLU A 329      19.390  17.436 -74.670  1.00  7.340          O  
ATOM   4994  OE2 GLU A 329      17.590  17.481 -75.803  1.00  7.340          O  
ATOM   4995  H   GLU A 329      22.084  18.651 -78.101  1.00  6.340          H  
ATOM   4996  HA  GLU A 329      20.516  20.990 -77.507  1.00  6.280          H  
ATOM   4997 1HB  GLU A 329      21.364  18.665 -75.772  1.00  8.810          H  
ATOM   4998 2HB  GLU A 329      20.349  19.972 -75.179  1.00  8.810          H  
ATOM   4999 1HG  GLU A 329      18.683  19.455 -76.959  1.00  8.810          H  
ATOM   5000 2HG  GLU A 329      19.709  18.131 -77.493  1.00  8.810          H  
ATOM   5001  N   ASP A 330      23.522  20.839 -76.178  1.00  5.040          N  
ATOM   5002  CA  ASP A 330      24.574  21.641 -75.575  1.00  5.020          C  
ATOM   5003  C   ASP A 330      24.800  22.894 -76.396  1.00  4.860          C  
ATOM   5004  O   ASP A 330      24.802  24.001 -75.849  1.00  4.860          O  
ATOM   5005  CB  ASP A 330      25.845  20.806 -75.481  1.00  7.040          C  
ATOM   5006  CG  ASP A 330      27.041  21.481 -74.891  1.00  7.040          C  
ATOM   5007  OD1 ASP A 330      27.038  21.872 -73.761  1.00  7.040          O  
ATOM   5008  OD2 ASP A 330      28.020  21.570 -75.614  1.00  7.040          O  
ATOM   5009  H   ASP A 330      23.735  19.864 -76.413  1.00  6.050          H  
ATOM   5010  HA  ASP A 330      24.268  21.935 -74.579  1.00  6.020          H  
ATOM   5011 1HB  ASP A 330      25.632  19.910 -74.902  1.00  8.440          H  
ATOM   5012 2HB  ASP A 330      26.110  20.468 -76.471  1.00  8.440          H  
ATOM   5013  N   GLU A 331      24.924  22.734 -77.716  1.00  4.880          N  
ATOM   5014  CA  GLU A 331      25.144  23.865 -78.590  1.00  5.070          C  
ATOM   5015  C   GLU A 331      23.994  24.845 -78.522  1.00  4.540          C  
ATOM   5016  O   GLU A 331      24.218  26.054 -78.527  1.00  4.350          O  
ATOM   5017  CB  GLU A 331      25.308  23.381 -80.027  1.00  7.020          C  
ATOM   5018  CG  GLU A 331      25.519  24.458 -81.075  1.00  7.020          C  
ATOM   5019  CD  GLU A 331      26.801  25.213 -80.934  1.00  7.020          C  
ATOM   5020  OE1 GLU A 331      27.639  24.772 -80.208  1.00  7.020          O  
ATOM   5021  OE2 GLU A 331      26.967  26.209 -81.610  1.00  7.020          O  
ATOM   5022  H   GLU A 331      24.929  21.793 -78.116  1.00  5.860          H  
ATOM   5023  HA  GLU A 331      26.059  24.367 -78.274  1.00  6.080          H  
ATOM   5024 1HB  GLU A 331      26.147  22.687 -80.076  1.00  8.430          H  
ATOM   5025 2HB  GLU A 331      24.419  22.824 -80.312  1.00  8.430          H  
ATOM   5026 1HG  GLU A 331      25.510  23.957 -82.027  1.00  8.430          H  
ATOM   5027 2HG  GLU A 331      24.682  25.156 -81.062  1.00  8.430          H  
ATOM   5028  N   ALA A 332      22.752  24.355 -78.468  1.00  4.470          N  
ATOM   5029  CA  ALA A 332      21.632  25.270 -78.385  1.00  4.180          C  
ATOM   5030  C   ALA A 332      21.707  26.111 -77.114  1.00  3.810          C  
ATOM   5031  O   ALA A 332      21.555  27.334 -77.174  1.00  4.080          O  
ATOM   5032  CB  ALA A 332      20.329  24.495 -78.436  1.00  5.970          C  
ATOM   5033  H   ALA A 332      22.595  23.342 -78.543  1.00  5.360          H  
ATOM   5034  HA  ALA A 332      21.684  25.942 -79.233  1.00  5.020          H  
ATOM   5035 1HB  ALA A 332      19.496  25.185 -78.407  1.00  7.160          H  
ATOM   5036 2HB  ALA A 332      20.286  23.913 -79.358  1.00  7.160          H  
ATOM   5037 3HB  ALA A 332      20.277  23.819 -77.582  1.00  7.160          H  
ATOM   5038  N   TYR A 333      22.062  25.489 -75.980  1.00  3.460          N  
ATOM   5039  CA  TYR A 333      22.143  26.245 -74.735  1.00  3.270          C  
ATOM   5040  C   TYR A 333      23.296  27.237 -74.765  1.00  3.120          C  
ATOM   5041  O   TYR A 333      23.163  28.364 -74.278  1.00  3.060          O  
ATOM   5042  CB  TYR A 333      22.345  25.327 -73.530  1.00  4.650          C  
ATOM   5043  CG  TYR A 333      21.208  24.458 -73.185  1.00  4.650          C  
ATOM   5044  CD1 TYR A 333      21.338  23.121 -73.337  1.00  4.650          C  
ATOM   5045  CD2 TYR A 333      20.046  24.984 -72.714  1.00  4.650          C  
ATOM   5046  CE1 TYR A 333      20.322  22.273 -73.032  1.00  4.650          C  
ATOM   5047  CE2 TYR A 333      19.010  24.140 -72.400  1.00  4.650          C  
ATOM   5048  CZ  TYR A 333      19.150  22.776 -72.563  1.00  4.650          C  
ATOM   5049  OH  TYR A 333      18.128  21.911 -72.273  1.00  4.650          O  
ATOM   5050  H   TYR A 333      22.175  24.466 -75.983  1.00  4.150          H  
ATOM   5051  HA  TYR A 333      21.218  26.811 -74.616  1.00  3.920          H  
ATOM   5052 1HB  TYR A 333      23.223  24.698 -73.699  1.00  5.580          H  
ATOM   5053 2HB  TYR A 333      22.542  25.932 -72.664  1.00  5.580          H  
ATOM   5054  HD1 TYR A 333      22.262  22.729 -73.713  1.00  5.580          H  
ATOM   5055  HD2 TYR A 333      19.936  26.062 -72.580  1.00  5.580          H  
ATOM   5056  HE1 TYR A 333      20.444  21.202 -73.167  1.00  5.580          H  
ATOM   5057  HE2 TYR A 333      18.109  24.562 -72.020  1.00  5.580          H  
ATOM   5058  HH  TYR A 333      18.458  21.007 -72.284  1.00  5.580          H  
ATOM   5059  N   ILE A 334      24.430  26.827 -75.334  1.00  3.100          N  
ATOM   5060  CA  ILE A 334      25.592  27.694 -75.412  1.00  2.990          C  
ATOM   5061  C   ILE A 334      25.301  28.865 -76.337  1.00  3.040          C  
ATOM   5062  O   ILE A 334      25.703  29.986 -76.030  1.00  2.950          O  
ATOM   5063  CB  ILE A 334      26.861  26.934 -75.783  1.00  4.230          C  
ATOM   5064  CG1 ILE A 334      27.183  25.997 -74.619  1.00  4.230          C  
ATOM   5065  CG2 ILE A 334      28.002  27.931 -75.964  1.00  4.230          C  
ATOM   5066  CD1 ILE A 334      28.215  24.972 -74.894  1.00  4.230          C  
ATOM   5067  H   ILE A 334      24.485  25.867 -75.694  1.00  3.720          H  
ATOM   5068  HA  ILE A 334      25.772  28.102 -74.423  1.00  3.590          H  
ATOM   5069  HB  ILE A 334      26.708  26.342 -76.690  1.00  5.080          H  
ATOM   5070 1HG1 ILE A 334      27.505  26.598 -73.789  1.00  5.080          H  
ATOM   5071 2HG1 ILE A 334      26.276  25.469 -74.333  1.00  5.080          H  
ATOM   5072 1HG2 ILE A 334      28.925  27.428 -76.193  1.00  5.080          H  
ATOM   5073 2HG2 ILE A 334      27.776  28.618 -76.769  1.00  5.080          H  
ATOM   5074 3HG2 ILE A 334      28.108  28.473 -75.037  1.00  5.080          H  
ATOM   5075 1HD1 ILE A 334      28.357  24.356 -74.001  1.00  5.080          H  
ATOM   5076 2HD1 ILE A 334      27.884  24.334 -75.720  1.00  5.080          H  
ATOM   5077 3HD1 ILE A 334      29.151  25.435 -75.157  1.00  5.080          H  
ATOM   5078  N   ARG A 335      24.674  28.606 -77.494  1.00  3.210          N  
ATOM   5079  CA  ARG A 335      24.296  29.660 -78.422  1.00  3.290          C  
ATOM   5080  C   ARG A 335      23.459  30.699 -77.709  1.00  3.290          C  
ATOM   5081  O   ARG A 335      23.726  31.901 -77.829  1.00  3.260          O  
ATOM   5082  CB  ARG A 335      23.477  29.122 -79.590  1.00  4.570          C  
ATOM   5083  CG  ARG A 335      23.064  30.195 -80.602  1.00  4.570          C  
ATOM   5084  CD  ARG A 335      22.294  29.672 -81.773  1.00  4.570          C  
ATOM   5085  NE  ARG A 335      20.968  29.135 -81.392  1.00  4.570          N  
ATOM   5086  CZ  ARG A 335      20.571  27.832 -81.404  1.00  4.570          C  
ATOM   5087  NH1 ARG A 335      21.383  26.867 -81.789  1.00  4.570          N  
ATOM   5088  NH2 ARG A 335      19.335  27.537 -81.034  1.00  4.570          N  
ATOM   5089  H   ARG A 335      24.431  27.645 -77.732  1.00  3.850          H  
ATOM   5090  HA  ARG A 335      25.193  30.130 -78.806  1.00  3.950          H  
ATOM   5091 1HB  ARG A 335      24.051  28.358 -80.115  1.00  5.490          H  
ATOM   5092 2HB  ARG A 335      22.575  28.646 -79.210  1.00  5.490          H  
ATOM   5093 1HG  ARG A 335      22.401  30.890 -80.102  1.00  5.490          H  
ATOM   5094 2HG  ARG A 335      23.939  30.737 -80.957  1.00  5.490          H  
ATOM   5095 1HD  ARG A 335      22.135  30.496 -82.479  1.00  5.490          H  
ATOM   5096 2HD  ARG A 335      22.860  28.893 -82.263  1.00  5.490          H  
ATOM   5097  HE  ARG A 335      20.289  29.812 -81.064  1.00  5.490          H  
ATOM   5098 1HH1 ARG A 335      22.325  27.077 -82.072  1.00  5.490          H  
ATOM   5099 2HH1 ARG A 335      21.062  25.905 -81.789  1.00  5.490          H  
ATOM   5100 1HH2 ARG A 335      18.711  28.282 -80.741  1.00  5.490          H  
ATOM   5101 2HH2 ARG A 335      19.014  26.577 -81.058  1.00  5.490          H  
ATOM   5102  N   ASP A 336      22.447  30.243 -76.962  1.00  3.330          N  
ATOM   5103  CA  ASP A 336      21.600  31.162 -76.233  1.00  3.350          C  
ATOM   5104  C   ASP A 336      22.430  31.954 -75.243  1.00  3.190          C  
ATOM   5105  O   ASP A 336      22.389  33.182 -75.227  1.00  3.170          O  
ATOM   5106  CB  ASP A 336      20.571  30.385 -75.437  1.00  4.680          C  
ATOM   5107  CG  ASP A 336      19.518  29.701 -76.255  1.00  4.680          C  
ATOM   5108  OD1 ASP A 336      19.302  30.033 -77.414  1.00  4.680          O  
ATOM   5109  OD2 ASP A 336      18.937  28.798 -75.709  1.00  4.680          O  
ATOM   5110  H   ASP A 336      22.245  29.236 -76.930  1.00  4.000          H  
ATOM   5111  HA  ASP A 336      21.116  31.840 -76.936  1.00  4.020          H  
ATOM   5112 1HB  ASP A 336      21.079  29.627 -74.849  1.00  5.620          H  
ATOM   5113 2HB  ASP A 336      20.092  31.054 -74.739  1.00  5.620          H  
ATOM   5114  N   ALA A 337      23.282  31.262 -74.474  1.00  3.070          N  
ATOM   5115  CA  ALA A 337      24.104  31.923 -73.472  1.00  2.930          C  
ATOM   5116  C   ALA A 337      24.990  32.973 -74.111  1.00  2.840          C  
ATOM   5117  O   ALA A 337      25.166  34.074 -73.584  1.00  2.780          O  
ATOM   5118  CB  ALA A 337      24.945  30.883 -72.747  1.00  4.160          C  
ATOM   5119  H   ALA A 337      23.305  30.239 -74.538  1.00  3.680          H  
ATOM   5120  HA  ALA A 337      23.450  32.421 -72.764  1.00  3.520          H  
ATOM   5121 1HB  ALA A 337      25.542  31.338 -71.993  1.00  4.990          H  
ATOM   5122 2HB  ALA A 337      24.284  30.152 -72.291  1.00  4.990          H  
ATOM   5123 3HB  ALA A 337      25.592  30.387 -73.460  1.00  4.990          H  
ATOM   5124  N   TYR A 338      25.538  32.667 -75.274  1.00  2.850          N  
ATOM   5125  CA  TYR A 338      26.392  33.615 -75.943  1.00  2.790          C  
ATOM   5126  C   TYR A 338      25.655  34.883 -76.274  1.00  2.860          C  
ATOM   5127  O   TYR A 338      26.114  35.983 -75.951  1.00  2.790          O  
ATOM   5128  CB  TYR A 338      26.980  33.033 -77.222  1.00  3.930          C  
ATOM   5129  CG  TYR A 338      27.799  34.023 -77.912  1.00  3.930          C  
ATOM   5130  CD1 TYR A 338      29.005  34.317 -77.379  1.00  3.930          C  
ATOM   5131  CD2 TYR A 338      27.361  34.658 -79.062  1.00  3.930          C  
ATOM   5132  CE1 TYR A 338      29.783  35.254 -77.937  1.00  3.930          C  
ATOM   5133  CE2 TYR A 338      28.165  35.598 -79.647  1.00  3.930          C  
ATOM   5134  CZ  TYR A 338      29.387  35.900 -79.066  1.00  3.930          C  
ATOM   5135  OH  TYR A 338      30.211  36.850 -79.610  1.00  3.930          O  
ATOM   5136  H   TYR A 338      25.402  31.733 -75.665  1.00  3.420          H  
ATOM   5137  HA  TYR A 338      27.198  33.880 -75.269  1.00  3.350          H  
ATOM   5138 1HB  TYR A 338      27.590  32.175 -77.006  1.00  4.720          H  
ATOM   5139 2HB  TYR A 338      26.180  32.717 -77.885  1.00  4.720          H  
ATOM   5140  HD1 TYR A 338      29.338  33.805 -76.482  1.00  4.720          H  
ATOM   5141  HD2 TYR A 338      26.392  34.419 -79.493  1.00  4.720          H  
ATOM   5142  HE1 TYR A 338      30.723  35.490 -77.486  1.00  4.720          H  
ATOM   5143  HE2 TYR A 338      27.838  36.111 -80.553  1.00  4.720          H  
ATOM   5144  HH  TYR A 338      31.060  36.857 -79.130  1.00  4.720          H  
ATOM   5145  N   LEU A 339      24.515  34.724 -76.935  1.00  3.020          N  
ATOM   5146  CA  LEU A 339      23.714  35.837 -77.396  1.00  3.110          C  
ATOM   5147  C   LEU A 339      23.140  36.658 -76.233  1.00  3.070          C  
ATOM   5148  O   LEU A 339      23.063  37.891 -76.319  1.00  3.070          O  
ATOM   5149  CB  LEU A 339      22.642  35.260 -78.319  1.00  4.320          C  
ATOM   5150  CG  LEU A 339      23.209  34.634 -79.667  1.00  4.320          C  
ATOM   5151  CD1 LEU A 339      22.117  33.883 -80.365  1.00  4.320          C  
ATOM   5152  CD2 LEU A 339      23.758  35.726 -80.608  1.00  4.320          C  
ATOM   5153  H   LEU A 339      24.209  33.766 -77.148  1.00  3.620          H  
ATOM   5154  HA  LEU A 339      24.357  36.495 -77.966  1.00  3.730          H  
ATOM   5155 1HB  LEU A 339      22.125  34.460 -77.783  1.00  5.180          H  
ATOM   5156 2HB  LEU A 339      21.927  36.036 -78.573  1.00  5.180          H  
ATOM   5157  HG  LEU A 339      23.998  33.928 -79.425  1.00  5.180          H  
ATOM   5158 1HD1 LEU A 339      22.505  33.428 -81.275  1.00  5.180          H  
ATOM   5159 2HD1 LEU A 339      21.725  33.106 -79.713  1.00  5.180          H  
ATOM   5160 3HD1 LEU A 339      21.331  34.565 -80.623  1.00  5.180          H  
ATOM   5161 1HD2 LEU A 339      24.127  35.255 -81.523  1.00  5.180          H  
ATOM   5162 2HD2 LEU A 339      22.953  36.420 -80.865  1.00  5.180          H  
ATOM   5163 3HD2 LEU A 339      24.569  36.269 -80.142  1.00  5.180          H  
ATOM   5164  N   VAL A 340      22.751  35.991 -75.140  1.00  3.050          N  
ATOM   5165  CA  VAL A 340      22.226  36.693 -73.975  1.00  3.030          C  
ATOM   5166  C   VAL A 340      23.323  37.540 -73.314  1.00  2.880          C  
ATOM   5167  O   VAL A 340      23.107  38.724 -73.028  1.00  2.870          O  
ATOM   5168  CB  VAL A 340      21.617  35.692 -72.933  1.00  4.250          C  
ATOM   5169  CG1 VAL A 340      21.263  36.408 -71.636  1.00  4.250          C  
ATOM   5170  CG2 VAL A 340      20.321  35.053 -73.470  1.00  4.250          C  
ATOM   5171  H   VAL A 340      22.807  34.969 -75.139  1.00  3.660          H  
ATOM   5172  HA  VAL A 340      21.430  37.358 -74.307  1.00  3.640          H  
ATOM   5173  HB  VAL A 340      22.351  34.912 -72.726  1.00  5.100          H  
ATOM   5174 1HG1 VAL A 340      20.836  35.691 -70.937  1.00  5.100          H  
ATOM   5175 2HG1 VAL A 340      22.149  36.857 -71.191  1.00  5.100          H  
ATOM   5176 3HG1 VAL A 340      20.539  37.180 -71.846  1.00  5.100          H  
ATOM   5177 1HG2 VAL A 340      19.928  34.358 -72.734  1.00  5.100          H  
ATOM   5178 2HG2 VAL A 340      19.586  35.831 -73.662  1.00  5.100          H  
ATOM   5179 3HG2 VAL A 340      20.528  34.520 -74.388  1.00  5.100          H  
ATOM   5180  N   PHE A 341      24.505  36.943 -73.101  1.00  2.760          N  
ATOM   5181  CA  PHE A 341      25.609  37.626 -72.435  1.00  2.620          C  
ATOM   5182  C   PHE A 341      26.055  38.795 -73.312  1.00  2.610          C  
ATOM   5183  O   PHE A 341      26.249  39.919 -72.827  1.00  2.570          O  
ATOM   5184  CB  PHE A 341      26.783  36.676 -72.247  1.00  3.720          C  
ATOM   5185  CG  PHE A 341      27.784  37.112 -71.269  1.00  3.720          C  
ATOM   5186  CD1 PHE A 341      27.551  36.853 -69.935  1.00  3.720          C  
ATOM   5187  CD2 PHE A 341      28.919  37.739 -71.614  1.00  3.720          C  
ATOM   5188  CE1 PHE A 341      28.451  37.201 -68.976  1.00  3.720          C  
ATOM   5189  CE2 PHE A 341      29.819  38.084 -70.658  1.00  3.720          C  
ATOM   5190  CZ  PHE A 341      29.591  37.808 -69.349  1.00  3.720          C  
ATOM   5191  H   PHE A 341      24.625  35.970 -73.395  1.00  3.310          H  
ATOM   5192  HA  PHE A 341      25.271  38.006 -71.473  1.00  3.140          H  
ATOM   5193 1HB  PHE A 341      26.455  35.712 -71.979  1.00  4.470          H  
ATOM   5194 2HB  PHE A 341      27.285  36.562 -73.209  1.00  4.470          H  
ATOM   5195  HD1 PHE A 341      26.637  36.349 -69.660  1.00  4.470          H  
ATOM   5196  HD2 PHE A 341      29.119  37.962 -72.667  1.00  4.470          H  
ATOM   5197  HE1 PHE A 341      28.258  36.980 -67.920  1.00  4.470          H  
ATOM   5198  HE2 PHE A 341      30.727  38.578 -70.950  1.00  4.470          H  
ATOM   5199  HZ  PHE A 341      30.328  38.083 -68.608  1.00  4.470          H  
ATOM   5200  N   ARG A 342      26.217  38.517 -74.618  1.00  2.660          N  
ATOM   5201  CA  ARG A 342      26.633  39.490 -75.612  1.00  2.670          C  
ATOM   5202  C   ARG A 342      25.728  40.700 -75.630  1.00  2.740          C  
ATOM   5203  O   ARG A 342      26.229  41.826 -75.678  1.00  2.700          O  
ATOM   5204  CB  ARG A 342      26.661  38.860 -76.992  1.00  3.730          C  
ATOM   5205  CG  ARG A 342      27.051  39.789 -78.119  1.00  3.730          C  
ATOM   5206  CD  ARG A 342      27.077  39.073 -79.406  1.00  3.730          C  
ATOM   5207  NE  ARG A 342      27.460  39.937 -80.502  1.00  3.730          N  
ATOM   5208  CZ  ARG A 342      26.645  40.734 -81.213  1.00  3.730          C  
ATOM   5209  NH1 ARG A 342      25.347  40.789 -80.961  1.00  3.730          N  
ATOM   5210  NH2 ARG A 342      27.173  41.472 -82.174  1.00  3.730          N  
ATOM   5211  H   ARG A 342      26.074  37.560 -74.947  1.00  3.190          H  
ATOM   5212  HA  ARG A 342      27.643  39.816 -75.366  1.00  3.200          H  
ATOM   5213 1HB  ARG A 342      27.368  38.029 -76.993  1.00  4.480          H  
ATOM   5214 2HB  ARG A 342      25.681  38.450 -77.221  1.00  4.480          H  
ATOM   5215 1HG  ARG A 342      26.328  40.596 -78.196  1.00  4.480          H  
ATOM   5216 2HG  ARG A 342      28.030  40.210 -77.926  1.00  4.480          H  
ATOM   5217 1HD  ARG A 342      27.824  38.308 -79.330  1.00  4.480          H  
ATOM   5218 2HD  ARG A 342      26.112  38.616 -79.619  1.00  4.480          H  
ATOM   5219  HE  ARG A 342      28.441  39.939 -80.763  1.00  4.480          H  
ATOM   5220 1HH1 ARG A 342      24.946  40.226 -80.225  1.00  4.480          H  
ATOM   5221 2HH1 ARG A 342      24.748  41.397 -81.507  1.00  4.480          H  
ATOM   5222 1HH2 ARG A 342      28.181  41.425 -82.344  1.00  4.480          H  
ATOM   5223 2HH2 ARG A 342      26.591  42.087 -82.727  1.00  4.480          H  
ATOM   5224  N   SER A 343      24.408  40.491 -75.568  1.00  2.860          N  
ATOM   5225  CA  SER A 343      23.487  41.610 -75.558  1.00  2.940          C  
ATOM   5226  C   SER A 343      23.792  42.539 -74.402  1.00  2.850          C  
ATOM   5227  O   SER A 343      23.942  43.748 -74.603  1.00  2.850          O  
ATOM   5228  CB  SER A 343      22.063  41.116 -75.422  1.00  4.080          C  
ATOM   5229  OG  SER A 343      21.158  42.187 -75.392  1.00  4.080          O  
ATOM   5230  H   SER A 343      24.026  39.539 -75.595  1.00  3.430          H  
ATOM   5231  HA  SER A 343      23.595  42.162 -76.490  1.00  3.530          H  
ATOM   5232 1HB  SER A 343      21.828  40.452 -76.254  1.00  4.900          H  
ATOM   5233 2HB  SER A 343      21.970  40.532 -74.507  1.00  4.900          H  
ATOM   5234  HG  SER A 343      20.302  41.794 -75.223  1.00  4.900          H  
ATOM   5235  N   PHE A 344      23.944  41.987 -73.194  1.00  2.780          N  
ATOM   5236  CA  PHE A 344      24.214  42.841 -72.044  1.00  2.710          C  
ATOM   5237  C   PHE A 344      25.552  43.547 -72.184  1.00  2.580          C  
ATOM   5238  O   PHE A 344      25.672  44.731 -71.842  1.00  2.550          O  
ATOM   5239  CB  PHE A 344      24.143  42.043 -70.749  1.00  3.820          C  
ATOM   5240  CG  PHE A 344      22.739  41.597 -70.465  1.00  3.820          C  
ATOM   5241  CD1 PHE A 344      22.455  40.248 -70.367  1.00  3.820          C  
ATOM   5242  CD2 PHE A 344      21.678  42.516 -70.350  1.00  3.820          C  
ATOM   5243  CE1 PHE A 344      21.176  39.818 -70.156  1.00  3.820          C  
ATOM   5244  CE2 PHE A 344      20.396  42.067 -70.150  1.00  3.820          C  
ATOM   5245  CZ  PHE A 344      20.151  40.721 -70.055  1.00  3.820          C  
ATOM   5246  H   PHE A 344      23.803  40.972 -73.089  1.00  3.340          H  
ATOM   5247  HA  PHE A 344      23.455  43.607 -72.001  1.00  3.250          H  
ATOM   5248 1HB  PHE A 344      24.783  41.159 -70.833  1.00  4.590          H  
ATOM   5249 2HB  PHE A 344      24.500  42.639 -69.911  1.00  4.590          H  
ATOM   5250  HD1 PHE A 344      23.264  39.520 -70.466  1.00  4.590          H  
ATOM   5251  HD2 PHE A 344      21.864  43.592 -70.432  1.00  4.590          H  
ATOM   5252  HE1 PHE A 344      20.975  38.760 -70.081  1.00  4.590          H  
ATOM   5253  HE2 PHE A 344      19.581  42.767 -70.071  1.00  4.590          H  
ATOM   5254  HZ  PHE A 344      19.148  40.368 -69.896  1.00  4.590          H  
ATOM   5255  N   CYS A 345      26.564  42.841 -72.691  1.00  2.510          N  
ATOM   5256  CA  CYS A 345      27.861  43.475 -72.846  1.00  2.400          C  
ATOM   5257  C   CYS A 345      27.793  44.629 -73.846  1.00  2.450          C  
ATOM   5258  O   CYS A 345      28.302  45.707 -73.565  1.00  2.410          O  
ATOM   5259  CB  CYS A 345      28.917  42.469 -73.279  1.00  3.400          C  
ATOM   5260  SG  CYS A 345      29.363  41.262 -72.001  1.00  3.400          S  
ATOM   5261  H   CYS A 345      26.422  41.854 -72.933  1.00  3.010          H  
ATOM   5262  HA  CYS A 345      28.167  43.884 -71.887  1.00  2.880          H  
ATOM   5263 1HB  CYS A 345      28.555  41.924 -74.150  1.00  4.080          H  
ATOM   5264 2HB  CYS A 345      29.814  43.007 -73.565  1.00  4.080          H  
ATOM   5265  HG  CYS A 345      28.186  40.604 -72.025  1.00  4.080          H  
ATOM   5266  N   ASN A 346      27.083  44.469 -74.966  1.00  2.560          N  
ATOM   5267  CA  ASN A 346      26.981  45.585 -75.910  1.00  2.620          C  
ATOM   5268  C   ASN A 346      26.177  46.755 -75.344  1.00  2.650          C  
ATOM   5269  O   ASN A 346      26.522  47.918 -75.544  1.00  2.630          O  
ATOM   5270  CB  ASN A 346      26.369  45.119 -77.211  1.00  3.640          C  
ATOM   5271  CG  ASN A 346      27.316  44.360 -78.060  1.00  3.640          C  
ATOM   5272  OD1 ASN A 346      28.527  44.592 -78.031  1.00  3.640          O  
ATOM   5273  ND2 ASN A 346      26.795  43.457 -78.829  1.00  3.640          N  
ATOM   5274  H   ASN A 346      26.668  43.558 -75.185  1.00  3.070          H  
ATOM   5275  HA  ASN A 346      27.987  45.959 -76.106  1.00  3.140          H  
ATOM   5276 1HB  ASN A 346      25.510  44.478 -76.985  1.00  4.370          H  
ATOM   5277 2HB  ASN A 346      26.000  45.978 -77.767  1.00  4.370          H  
ATOM   5278 1HD2 ASN A 346      27.382  42.918 -79.434  1.00  4.370          H  
ATOM   5279 2HD2 ASN A 346      25.809  43.303 -78.822  1.00  4.370          H  
ATOM   5280  N   LEU A 347      25.124  46.466 -74.591  1.00  2.700          N  
ATOM   5281  CA  LEU A 347      24.300  47.516 -74.011  1.00  2.750          C  
ATOM   5282  C   LEU A 347      25.115  48.374 -73.042  1.00  2.640          C  
ATOM   5283  O   LEU A 347      25.019  49.612 -73.032  1.00  2.710          O  
ATOM   5284  CB  LEU A 347      23.111  46.834 -73.316  1.00  3.830          C  
ATOM   5285  CG  LEU A 347      22.048  46.195 -74.277  1.00  3.830          C  
ATOM   5286  CD1 LEU A 347      21.164  45.226 -73.503  1.00  3.830          C  
ATOM   5287  CD2 LEU A 347      21.173  47.305 -74.858  1.00  3.830          C  
ATOM   5288  H   LEU A 347      24.850  45.485 -74.464  1.00  3.240          H  
ATOM   5289  HA  LEU A 347      23.947  48.155 -74.813  1.00  3.300          H  
ATOM   5290 1HB  LEU A 347      23.494  46.043 -72.673  1.00  4.600          H  
ATOM   5291 2HB  LEU A 347      22.604  47.564 -72.685  1.00  4.600          H  
ATOM   5292  HG  LEU A 347      22.538  45.665 -75.085  1.00  4.600          H  
ATOM   5293 1HD1 LEU A 347      20.420  44.800 -74.170  1.00  4.600          H  
ATOM   5294 2HD1 LEU A 347      21.759  44.433 -73.100  1.00  4.600          H  
ATOM   5295 3HD1 LEU A 347      20.691  45.727 -72.717  1.00  4.600          H  
ATOM   5296 1HD2 LEU A 347      20.425  46.864 -75.518  1.00  4.600          H  
ATOM   5297 2HD2 LEU A 347      20.675  47.832 -74.048  1.00  4.600          H  
ATOM   5298 3HD2 LEU A 347      21.776  48.005 -75.424  1.00  4.600          H  
ATOM   5299  N   SER A 348      25.998  47.721 -72.298  1.00  2.490          N  
ATOM   5300  CA  SER A 348      26.833  48.369 -71.307  1.00  2.400          C  
ATOM   5301  C   SER A 348      27.881  49.316 -71.915  1.00  2.370          C  
ATOM   5302  O   SER A 348      28.506  50.072 -71.168  1.00  2.490          O  
ATOM   5303  CB  SER A 348      27.589  47.346 -70.495  1.00  3.400          C  
ATOM   5304  OG  SER A 348      28.668  46.850 -71.228  1.00  3.400          O  
ATOM   5305  H   SER A 348      26.010  46.695 -72.348  1.00  2.990          H  
ATOM   5306  HA  SER A 348      26.183  48.944 -70.649  1.00  2.880          H  
ATOM   5307 1HB  SER A 348      27.942  47.796 -69.572  1.00  4.080          H  
ATOM   5308 2HB  SER A 348      26.922  46.525 -70.224  1.00  4.080          H  
ATOM   5309  HG  SER A 348      28.321  46.395 -72.018  1.00  4.080          H  
ATOM   5310  N   THR A 349      28.146  49.255 -73.238  1.00  2.330          N  
ATOM   5311  CA  THR A 349      29.205  50.069 -73.839  1.00  2.310          C  
ATOM   5312  C   THR A 349      28.746  51.421 -74.354  1.00  2.440          C  
ATOM   5313  O   THR A 349      29.540  52.167 -74.929  1.00  2.520          O  
ATOM   5314  CB  THR A 349      29.929  49.317 -74.984  1.00  3.240          C  
ATOM   5315  OG1 THR A 349      28.997  48.915 -75.976  1.00  3.240          O  
ATOM   5316  CG2 THR A 349      30.656  48.114 -74.438  1.00  3.240          C  
ATOM   5317  H   THR A 349      27.595  48.655 -73.867  1.00  2.800          H  
ATOM   5318  HA  THR A 349      29.949  50.257 -73.067  1.00  2.770          H  
ATOM   5319  HB  THR A 349      30.643  49.976 -75.450  1.00  3.890          H  
ATOM   5320  HG1 THR A 349      28.729  49.674 -76.500  1.00  3.890          H  
ATOM   5321 1HG2 THR A 349      31.171  47.595 -75.244  1.00  3.890          H  
ATOM   5322 2HG2 THR A 349      31.375  48.455 -73.712  1.00  3.890          H  
ATOM   5323 3HG2 THR A 349      29.952  47.444 -73.971  1.00  3.890          H  
ATOM   5324  N   LYS A 350      27.471  51.750 -74.198  1.00  2.640          N  
ATOM   5325  CA  LYS A 350      27.032  53.062 -74.652  1.00  2.810          C  
ATOM   5326  C   LYS A 350      27.799  54.170 -73.900  1.00  2.740          C  
ATOM   5327  O   LYS A 350      27.939  54.136 -72.666  1.00  2.880          O  
ATOM   5328  CB  LYS A 350      25.521  53.225 -74.471  1.00  3.870          C  
ATOM   5329  CG  LYS A 350      24.952  54.531 -75.044  1.00  3.870          C  
ATOM   5330  CD  LYS A 350      23.430  54.589 -74.919  1.00  3.870          C  
ATOM   5331  CE  LYS A 350      22.877  55.890 -75.506  1.00  3.870          C  
ATOM   5332  NZ  LYS A 350      21.392  55.978 -75.382  1.00  3.870          N  
ATOM   5333  H   LYS A 350      26.814  51.091 -73.759  1.00  3.170          H  
ATOM   5334  HA  LYS A 350      27.265  53.156 -75.712  1.00  3.370          H  
ATOM   5335 1HB  LYS A 350      25.004  52.386 -74.942  1.00  4.640          H  
ATOM   5336 2HB  LYS A 350      25.281  53.198 -73.407  1.00  4.640          H  
ATOM   5337 1HG  LYS A 350      25.381  55.382 -74.510  1.00  4.640          H  
ATOM   5338 2HG  LYS A 350      25.227  54.614 -76.095  1.00  4.640          H  
ATOM   5339 1HD  LYS A 350      22.991  53.743 -75.450  1.00  4.640          H  
ATOM   5340 2HD  LYS A 350      23.151  54.519 -73.869  1.00  4.640          H  
ATOM   5341 1HE  LYS A 350      23.324  56.734 -74.988  1.00  4.640          H  
ATOM   5342 2HE  LYS A 350      23.146  55.943 -76.561  1.00  4.640          H  
ATOM   5343 1HZ  LYS A 350      21.073  56.850 -75.784  1.00  4.640          H  
ATOM   5344 2HZ  LYS A 350      20.961  55.206 -75.873  1.00  4.640          H  
ATOM   5345 3HZ  LYS A 350      21.130  55.945 -74.407  1.00  4.640          H  
ATOM   5346  N   ILE A 351      28.300  55.159 -74.638  1.00  2.830          N  
ATOM   5347  CA  ILE A 351      29.000  56.275 -74.011  1.00  2.930          C  
ATOM   5348  C   ILE A 351      28.035  57.410 -73.777  1.00  3.040          C  
ATOM   5349  O   ILE A 351      27.354  57.864 -74.697  1.00  3.230          O  
ATOM   5350  CB  ILE A 351      30.205  56.751 -74.845  1.00  4.060          C  
ATOM   5351  CG1 ILE A 351      31.215  55.569 -75.082  1.00  4.060          C  
ATOM   5352  CG2 ILE A 351      30.891  57.962 -74.168  1.00  4.060          C  
ATOM   5353  CD1 ILE A 351      31.807  54.915 -73.814  1.00  4.060          C  
ATOM   5354  H   ILE A 351      28.181  55.133 -75.641  1.00  3.400          H  
ATOM   5355  HA  ILE A 351      29.360  55.965 -73.036  1.00  3.520          H  
ATOM   5356  HB  ILE A 351      29.853  57.058 -75.827  1.00  4.870          H  
ATOM   5357 1HG1 ILE A 351      30.711  54.784 -75.650  1.00  4.870          H  
ATOM   5358 2HG1 ILE A 351      32.043  55.951 -75.676  1.00  4.870          H  
ATOM   5359 1HG2 ILE A 351      31.723  58.295 -74.784  1.00  4.870          H  
ATOM   5360 2HG2 ILE A 351      30.182  58.785 -74.061  1.00  4.870          H  
ATOM   5361 3HG2 ILE A 351      31.259  57.687 -73.184  1.00  4.870          H  
ATOM   5362 1HD1 ILE A 351      32.486  54.144 -74.117  1.00  4.870          H  
ATOM   5363 2HD1 ILE A 351      32.350  55.647 -73.227  1.00  4.870          H  
ATOM   5364 3HD1 ILE A 351      31.018  54.474 -73.207  1.00  4.870          H  
ATOM   5365  N   LEU A 352      27.960  57.844 -72.530  1.00  3.300          N  
ATOM   5366  CA  LEU A 352      27.029  58.877 -72.148  1.00  3.610          C  
ATOM   5367  C   LEU A 352      27.722  60.197 -71.752  1.00  3.810          C  
ATOM   5368  O   LEU A 352      28.856  60.171 -71.271  1.00  3.870          O  
ATOM   5369  CB  LEU A 352      26.224  58.360 -70.954  1.00  4.930          C  
ATOM   5370  CG  LEU A 352      25.450  57.040 -71.133  1.00  4.930          C  
ATOM   5371  CD1 LEU A 352      24.831  56.668 -69.803  1.00  4.930          C  
ATOM   5372  CD2 LEU A 352      24.385  57.182 -72.191  1.00  4.930          C  
ATOM   5373  H   LEU A 352      28.564  57.435 -71.832  1.00  3.960          H  
ATOM   5374  HA  LEU A 352      26.363  59.019 -72.979  1.00  4.330          H  
ATOM   5375 1HB  LEU A 352      26.909  58.192 -70.161  1.00  5.920          H  
ATOM   5376 2HB  LEU A 352      25.527  59.120 -70.642  1.00  5.920          H  
ATOM   5377  HG  LEU A 352      26.137  56.243 -71.425  1.00  5.920          H  
ATOM   5378 1HD1 LEU A 352      24.304  55.739 -69.918  1.00  5.920          H  
ATOM   5379 2HD1 LEU A 352      25.596  56.543 -69.068  1.00  5.920          H  
ATOM   5380 3HD1 LEU A 352      24.142  57.442 -69.474  1.00  5.920          H  
ATOM   5381 1HD2 LEU A 352      23.855  56.242 -72.278  1.00  5.920          H  
ATOM   5382 2HD2 LEU A 352      23.696  57.958 -71.912  1.00  5.920          H  
ATOM   5383 3HD2 LEU A 352      24.833  57.427 -73.146  1.00  5.920          H  
ATOM   5384  N   PRO A 353      27.081  61.359 -72.006  1.00  4.070          N  
ATOM   5385  CA  PRO A 353      27.382  62.686 -71.474  1.00  4.380          C  
ATOM   5386  C   PRO A 353      27.160  62.528 -69.980  1.00  4.660          C  
ATOM   5387  O   PRO A 353      26.612  61.503 -69.619  1.00  4.790          O  
ATOM   5388  CB  PRO A 353      26.343  63.593 -72.156  1.00  6.570          C  
ATOM   5389  CG  PRO A 353      25.921  62.841 -73.394  1.00  6.570          C  
ATOM   5390  CD  PRO A 353      26.019  61.376 -73.040  1.00  6.570          C  
ATOM   5391  HA  PRO A 353      28.422  62.957 -71.721  1.00  5.260          H  
ATOM   5392 1HB  PRO A 353      25.512  63.816 -71.476  1.00  7.880          H  
ATOM   5393 2HB  PRO A 353      26.799  64.558 -72.414  1.00  7.880          H  
ATOM   5394 1HG  PRO A 353      24.901  63.133 -73.691  1.00  7.880          H  
ATOM   5395 2HG  PRO A 353      26.578  63.110 -74.233  1.00  7.880          H  
ATOM   5396 1HD  PRO A 353      25.072  60.973 -72.655  1.00  7.880          H  
ATOM   5397 2HD  PRO A 353      26.356  60.868 -73.959  1.00  7.880          H  
ATOM   5398  N   PRO A 354      27.611  63.432 -69.100  1.00  4.940          N  
ATOM   5399  CA  PRO A 354      27.466  63.371 -67.641  1.00  5.380          C  
ATOM   5400  C   PRO A 354      26.056  63.656 -67.061  1.00  5.640          C  
ATOM   5401  O   PRO A 354      25.844  63.568 -65.855  1.00  5.980          O  
ATOM   5402  CB  PRO A 354      28.453  64.455 -67.190  1.00  8.070          C  
ATOM   5403  CG  PRO A 354      28.476  65.454 -68.332  1.00  8.070          C  
ATOM   5404  CD  PRO A 354      28.319  64.626 -69.592  1.00  8.070          C  
ATOM   5405  HA  PRO A 354      27.840  62.420 -67.318  1.00  6.460          H  
ATOM   5406 1HB  PRO A 354      28.101  64.908 -66.249  1.00  9.680          H  
ATOM   5407 2HB  PRO A 354      29.439  64.007 -66.984  1.00  9.680          H  
ATOM   5408 1HG  PRO A 354      27.647  66.186 -68.213  1.00  9.680          H  
ATOM   5409 2HG  PRO A 354      29.410  66.035 -68.316  1.00  9.680          H  
ATOM   5410 1HD  PRO A 354      27.697  65.199 -70.295  1.00  9.680          H  
ATOM   5411 2HD  PRO A 354      29.299  64.363 -70.015  1.00  9.680          H  
ATOM   5412  N   ASP A 355      25.121  63.983 -67.929  1.00  5.640          N  
ATOM   5413  CA  ASP A 355      23.776  64.460 -67.616  1.00  5.990          C  
ATOM   5414  C   ASP A 355      22.443  63.637 -67.482  1.00  5.920          C  
ATOM   5415  O   ASP A 355      21.511  64.230 -66.936  1.00  6.230          O  
ATOM   5416  CB  ASP A 355      23.473  65.489 -68.698  1.00  8.250          C  
ATOM   5417  CG  ASP A 355      24.443  66.642 -68.689  1.00  8.250          C  
ATOM   5418  OD1 ASP A 355      24.507  67.370 -67.729  1.00  8.250          O  
ATOM   5419  OD2 ASP A 355      25.158  66.761 -69.666  1.00  8.250          O  
ATOM   5420  H   ASP A 355      25.392  64.027 -68.898  1.00  6.770          H  
ATOM   5421  HA  ASP A 355      23.886  64.984 -66.665  1.00  7.190          H  
ATOM   5422 1HB  ASP A 355      23.509  65.012 -69.675  1.00  9.900          H  
ATOM   5423 2HB  ASP A 355      22.464  65.876 -68.559  1.00  9.900          H  
ATOM   5424  N   GLN A 356      22.184  62.415 -68.045  1.00  5.650          N  
ATOM   5425  CA  GLN A 356      22.956  61.297 -68.629  1.00  5.690          C  
ATOM   5426  C   GLN A 356      23.801  60.503 -67.586  1.00  5.440          C  
ATOM   5427  O   GLN A 356      23.177  59.870 -66.738  1.00  5.810          O  
ATOM   5428  CB  GLN A 356      23.696  61.731 -69.884  1.00  7.950          C  
ATOM   5429  CG  GLN A 356      22.797  62.205 -71.010  1.00  7.950          C  
ATOM   5430  CD  GLN A 356      21.936  61.120 -71.597  1.00  7.950          C  
ATOM   5431  OE1 GLN A 356      22.407  60.037 -71.938  1.00  7.950          O  
ATOM   5432  NE2 GLN A 356      20.651  61.413 -71.725  1.00  7.950          N  
ATOM   5433  H   GLN A 356      21.193  62.194 -68.034  1.00  6.780          H  
ATOM   5434  HA  GLN A 356      22.229  60.571 -68.996  1.00  6.830          H  
ATOM   5435 1HB  GLN A 356      24.358  62.489 -69.705  1.00  9.540          H  
ATOM   5436 2HB  GLN A 356      24.254  60.898 -70.265  1.00  9.540          H  
ATOM   5437 1HG  GLN A 356      22.139  62.976 -70.621  1.00  9.540          H  
ATOM   5438 2HG  GLN A 356      23.402  62.615 -71.800  1.00  9.540          H  
ATOM   5439 1HE2 GLN A 356      20.016  60.749 -72.124  1.00  9.540          H  
ATOM   5440 2HE2 GLN A 356      20.309  62.310 -71.440  1.00  9.540          H  
ATOM   5441  N   LEU A 357      25.136  60.495 -67.554  1.00  5.060          N  
ATOM   5442  CA  LEU A 357      25.787  59.625 -66.546  1.00  5.040          C  
ATOM   5443  C   LEU A 357      25.402  59.820 -65.090  1.00  5.180          C  
ATOM   5444  O   LEU A 357      25.316  58.836 -64.369  1.00  5.190          O  
ATOM   5445  CB  LEU A 357      27.313  59.747 -66.522  1.00  7.060          C  
ATOM   5446  CG  LEU A 357      28.117  59.210 -67.685  1.00  7.060          C  
ATOM   5447  CD1 LEU A 357      29.533  59.694 -67.582  1.00  7.060          C  
ATOM   5448  CD2 LEU A 357      28.115  57.672 -67.627  1.00  7.060          C  
ATOM   5449  H   LEU A 357      25.693  60.973 -68.250  1.00  6.070          H  
ATOM   5450  HA  LEU A 357      25.529  58.614 -66.815  1.00  6.050          H  
ATOM   5451 1HB  LEU A 357      27.591  60.719 -66.272  1.00  8.480          H  
ATOM   5452 2HB  LEU A 357      27.624  59.153 -65.693  1.00  8.480          H  
ATOM   5453  HG  LEU A 357      27.704  59.560 -68.605  1.00  8.480          H  
ATOM   5454 1HD1 LEU A 357      30.109  59.302 -68.421  1.00  8.480          H  
ATOM   5455 2HD1 LEU A 357      29.555  60.781 -67.612  1.00  8.480          H  
ATOM   5456 3HD1 LEU A 357      29.963  59.347 -66.650  1.00  8.480          H  
ATOM   5457 1HD2 LEU A 357      28.700  57.278 -68.457  1.00  8.480          H  
ATOM   5458 2HD2 LEU A 357      28.555  57.340 -66.683  1.00  8.480          H  
ATOM   5459 3HD2 LEU A 357      27.119  57.302 -67.693  1.00  8.480          H  
ATOM   5460  N   TYR A 358      25.143  61.026 -64.609  1.00  5.630          N  
ATOM   5461  CA  TYR A 358      24.805  61.078 -63.193  1.00  6.130          C  
ATOM   5462  C   TYR A 358      23.312  60.953 -62.920  1.00  6.250          C  
ATOM   5463  O   TYR A 358      22.862  61.012 -61.769  1.00  6.730          O  
ATOM   5464  CB  TYR A 358      25.407  62.299 -62.529  1.00  8.380          C  
ATOM   5465  CG  TYR A 358      26.896  62.162 -62.381  1.00  8.380          C  
ATOM   5466  CD1 TYR A 358      27.758  62.890 -63.174  1.00  8.380          C  
ATOM   5467  CD2 TYR A 358      27.401  61.271 -61.437  1.00  8.380          C  
ATOM   5468  CE1 TYR A 358      29.113  62.747 -63.011  1.00  8.380          C  
ATOM   5469  CE2 TYR A 358      28.755  61.125 -61.285  1.00  8.380          C  
ATOM   5470  CZ  TYR A 358      29.605  61.865 -62.057  1.00  8.380          C  
ATOM   5471  OH  TYR A 358      30.953  61.741 -61.906  1.00  8.380          O  
ATOM   5472  H   TYR A 358      25.232  61.879 -65.167  1.00  6.760          H  
ATOM   5473  HA  TYR A 358      25.275  60.225 -62.713  1.00  7.360          H  
ATOM   5474 1HB  TYR A 358      25.198  63.187 -63.131  1.00 10.060          H  
ATOM   5475 2HB  TYR A 358      24.970  62.446 -61.544  1.00 10.060          H  
ATOM   5476  HD1 TYR A 358      27.370  63.582 -63.918  1.00 10.060          H  
ATOM   5477  HD2 TYR A 358      26.719  60.688 -60.816  1.00 10.060          H  
ATOM   5478  HE1 TYR A 358      29.799  63.325 -63.629  1.00 10.060          H  
ATOM   5479  HE2 TYR A 358      29.157  60.432 -60.546  1.00 10.060          H  
ATOM   5480  HH  TYR A 358      31.176  60.890 -61.455  1.00 10.060          H  
ATOM   5481  N   ASP A 359      22.527  60.711 -63.962  1.00  5.910          N  
ATOM   5482  CA  ASP A 359      21.107  60.497 -63.798  1.00  6.020          C  
ATOM   5483  C   ASP A 359      20.926  59.019 -63.518  1.00  5.750          C  
ATOM   5484  O   ASP A 359      20.444  58.266 -64.359  1.00  5.410          O  
ATOM   5485  CB  ASP A 359      20.328  60.894 -65.046  1.00  8.380          C  
ATOM   5486  CG  ASP A 359      18.806  60.841 -64.843  1.00  8.380          C  
ATOM   5487  OD1 ASP A 359      18.374  60.790 -63.706  1.00  8.380          O  
ATOM   5488  OD2 ASP A 359      18.088  60.833 -65.824  1.00  8.380          O  
ATOM   5489  H   ASP A 359      22.935  60.608 -64.893  1.00  7.090          H  
ATOM   5490  HA  ASP A 359      20.746  61.072 -62.945  1.00  7.220          H  
ATOM   5491 1HB  ASP A 359      20.606  61.912 -65.332  1.00 10.060          H  
ATOM   5492 2HB  ASP A 359      20.610  60.236 -65.873  1.00 10.060          H  
ATOM   5493  N   LEU A 360      21.295  58.590 -62.319  1.00  6.040          N  
ATOM   5494  CA  LEU A 360      21.307  57.160 -62.009  1.00  5.900          C  
ATOM   5495  C   LEU A 360      19.917  56.540 -61.997  1.00  5.700          C  
ATOM   5496  O   LEU A 360      19.770  55.324 -62.107  1.00  5.830          O  
ATOM   5497  CB  LEU A 360      22.047  56.876 -60.699  1.00  8.320          C  
ATOM   5498  CG  LEU A 360      23.590  56.619 -60.851  1.00  8.320          C  
ATOM   5499  CD1 LEU A 360      24.274  57.849 -61.476  1.00  8.320          C  
ATOM   5500  CD2 LEU A 360      24.177  56.288 -59.495  1.00  8.320          C  
ATOM   5501  H   LEU A 360      21.676  59.299 -61.684  1.00  7.250          H  
ATOM   5502  HA  LEU A 360      21.873  56.665 -62.780  1.00  7.080          H  
ATOM   5503 1HB  LEU A 360      21.911  57.726 -60.032  1.00  9.980          H  
ATOM   5504 2HB  LEU A 360      21.602  55.996 -60.233  1.00  9.980          H  
ATOM   5505  HG  LEU A 360      23.750  55.777 -61.524  1.00  9.980          H  
ATOM   5506 1HD1 LEU A 360      25.327  57.674 -61.593  1.00  9.980          H  
ATOM   5507 2HD1 LEU A 360      23.860  58.050 -62.451  1.00  9.980          H  
ATOM   5508 3HD1 LEU A 360      24.131  58.718 -60.835  1.00  9.980          H  
ATOM   5509 1HD2 LEU A 360      25.242  56.094 -59.595  1.00  9.980          H  
ATOM   5510 2HD2 LEU A 360      24.023  57.130 -58.818  1.00  9.980          H  
ATOM   5511 3HD2 LEU A 360      23.680  55.406 -59.095  1.00  9.980          H  
ATOM   5512  N   ARG A 361      18.895  57.370 -61.839  1.00  5.470          N  
ATOM   5513  CA  ARG A 361      17.515  56.906 -61.846  1.00  5.310          C  
ATOM   5514  C   ARG A 361      16.923  56.851 -63.267  1.00  4.950          C  
ATOM   5515  O   ARG A 361      15.803  56.362 -63.461  1.00  5.080          O  
ATOM   5516  CB  ARG A 361      16.648  57.810 -60.981  1.00  7.500          C  
ATOM   5517  CG  ARG A 361      16.991  57.801 -59.487  1.00  7.500          C  
ATOM   5518  CD  ARG A 361      16.150  58.761 -58.707  1.00  7.500          C  
ATOM   5519  NE  ARG A 361      16.426  60.156 -59.067  1.00  7.500          N  
ATOM   5520  CZ  ARG A 361      15.715  61.230 -58.649  1.00  7.500          C  
ATOM   5521  NH1 ARG A 361      14.678  61.081 -57.846  1.00  7.500          N  
ATOM   5522  NH2 ARG A 361      16.067  62.440 -59.057  1.00  7.500          N  
ATOM   5523  H   ARG A 361      19.099  58.355 -61.751  1.00  6.560          H  
ATOM   5524  HA  ARG A 361      17.492  55.902 -61.425  1.00  6.370          H  
ATOM   5525 1HB  ARG A 361      16.739  58.835 -61.342  1.00  9.000          H  
ATOM   5526 2HB  ARG A 361      15.605  57.520 -61.085  1.00  9.000          H  
ATOM   5527 1HG  ARG A 361      16.828  56.800 -59.088  1.00  9.000          H  
ATOM   5528 2HG  ARG A 361      18.036  58.077 -59.354  1.00  9.000          H  
ATOM   5529 1HD  ARG A 361      15.099  58.555 -58.907  1.00  9.000          H  
ATOM   5530 2HD  ARG A 361      16.354  58.632 -57.644  1.00  9.000          H  
ATOM   5531  HE  ARG A 361      17.213  60.334 -59.676  1.00  9.000          H  
ATOM   5532 1HH1 ARG A 361      14.406  60.163 -57.530  1.00  9.000          H  
ATOM   5533 2HH1 ARG A 361      14.154  61.890 -57.542  1.00  9.000          H  
ATOM   5534 1HH2 ARG A 361      16.860  62.553 -59.678  1.00  9.000          H  
ATOM   5535 2HH2 ARG A 361      15.545  63.250 -58.756  1.00  9.000          H  
ATOM   5536  N   GLY A 362      17.638  57.389 -64.255  1.00  4.560          N  
ATOM   5537  CA  GLY A 362      17.130  57.459 -65.618  1.00  4.300          C  
ATOM   5538  C   GLY A 362      17.458  56.199 -66.397  1.00  3.850          C  
ATOM   5539  O   GLY A 362      18.356  55.429 -66.026  1.00  3.770          O  
ATOM   5540  H   GLY A 362      18.583  57.733 -64.075  1.00  5.470          H  
ATOM   5541 1HA  GLY A 362      16.054  57.621 -65.608  1.00  5.160          H  
ATOM   5542 2HA  GLY A 362      17.575  58.321 -66.114  1.00  5.160          H  
ATOM   5543  N   GLN A 363      16.848  56.052 -67.580  1.00  3.710          N  
ATOM   5544  CA  GLN A 363      17.124  54.875 -68.389  1.00  3.380          C  
ATOM   5545  C   GLN A 363      18.603  54.771 -68.809  1.00  3.220          C  
ATOM   5546  O   GLN A 363      19.156  53.675 -68.761  1.00  3.450          O  
ATOM   5547  CB  GLN A 363      16.242  54.836 -69.654  1.00  4.860          C  
ATOM   5548  CG  GLN A 363      14.757  54.733 -69.405  1.00  4.860          C  
ATOM   5549  CD  GLN A 363      14.110  56.110 -69.257  1.00  4.860          C  
ATOM   5550  OE1 GLN A 363      14.730  57.054 -68.729  1.00  4.860          O  
ATOM   5551  NE2 GLN A 363      12.887  56.247 -69.733  1.00  4.860          N  
ATOM   5552  H   GLN A 363      16.146  56.728 -67.875  1.00  4.450          H  
ATOM   5553  HA  GLN A 363      16.885  53.997 -67.788  1.00  4.060          H  
ATOM   5554 1HB  GLN A 363      16.403  55.703 -70.270  1.00  5.840          H  
ATOM   5555 2HB  GLN A 363      16.527  53.970 -70.253  1.00  5.840          H  
ATOM   5556 1HG  GLN A 363      14.278  54.205 -70.222  1.00  5.840          H  
ATOM   5557 2HG  GLN A 363      14.610  54.197 -68.472  1.00  5.840          H  
ATOM   5558 1HE2 GLN A 363      12.421  57.131 -69.667  1.00  5.840          H  
ATOM   5559 2HE2 GLN A 363      12.420  55.474 -70.158  1.00  5.840          H  
ATOM   5560  N   PRO A 364      19.330  55.869 -69.173  1.00  3.060          N  
ATOM   5561  CA  PRO A 364      20.724  55.798 -69.586  1.00  3.120          C  
ATOM   5562  C   PRO A 364      21.616  55.088 -68.579  1.00  2.980          C  
ATOM   5563  O   PRO A 364      22.581  54.431 -68.953  1.00  2.960          O  
ATOM   5564  CB  PRO A 364      21.110  57.286 -69.711  1.00  4.680          C  
ATOM   5565  CG  PRO A 364      19.814  57.979 -70.055  1.00  4.680          C  
ATOM   5566  CD  PRO A 364      18.764  57.259 -69.252  1.00  4.680          C  
ATOM   5567  HA  PRO A 364      20.779  55.306 -70.568  1.00  3.740          H  
ATOM   5568 1HB  PRO A 364      21.555  57.642 -68.767  1.00  5.620          H  
ATOM   5569 2HB  PRO A 364      21.868  57.415 -70.488  1.00  5.620          H  
ATOM   5570 1HG  PRO A 364      19.893  59.052 -69.789  1.00  5.620          H  
ATOM   5571 2HG  PRO A 364      19.643  57.942 -71.139  1.00  5.620          H  
ATOM   5572 1HD  PRO A 364      18.735  57.736 -68.271  1.00  5.620          H  
ATOM   5573 2HD  PRO A 364      17.810  57.304 -69.779  1.00  5.620          H  
ATOM   5574  N   MET A 365      21.271  55.166 -67.297  1.00  2.980          N  
ATOM   5575  CA  MET A 365      22.089  54.540 -66.293  1.00  2.920          C  
ATOM   5576  C   MET A 365      21.542  53.246 -65.818  1.00  2.940          C  
ATOM   5577  O   MET A 365      22.310  52.320 -65.565  1.00  2.910          O  
ATOM   5578  CB  MET A 365      22.301  55.482 -65.163  1.00  4.110          C  
ATOM   5579  CG  MET A 365      23.180  56.608 -65.543  1.00  4.110          C  
ATOM   5580  SD  MET A 365      24.787  56.034 -66.097  1.00  4.110          S  
ATOM   5581  CE  MET A 365      25.423  55.422 -64.591  1.00  4.110          C  
ATOM   5582  H   MET A 365      20.443  55.668 -66.976  1.00  3.580          H  
ATOM   5583  HA  MET A 365      23.050  54.309 -66.736  1.00  3.500          H  
ATOM   5584 1HB  MET A 365      21.334  55.915 -64.908  1.00  4.930          H  
ATOM   5585 2HB  MET A 365      22.660  54.964 -64.280  1.00  4.930          H  
ATOM   5586 1HG  MET A 365      22.718  57.177 -66.350  1.00  4.930          H  
ATOM   5587 2HG  MET A 365      23.318  57.283 -64.704  1.00  4.930          H  
ATOM   5588 1HE  MET A 365      26.422  55.095 -64.753  1.00  4.930          H  
ATOM   5589 2HE  MET A 365      25.410  56.226 -63.866  1.00  4.930          H  
ATOM   5590 3HE  MET A 365      24.826  54.595 -64.231  1.00  4.930          H  
ATOM   5591  N   ARG A 366      20.224  53.149 -65.677  1.00  3.010          N  
ATOM   5592  CA  ARG A 366      19.673  51.905 -65.202  1.00  3.050          C  
ATOM   5593  C   ARG A 366      20.011  50.809 -66.222  1.00  3.020          C  
ATOM   5594  O   ARG A 366      20.247  49.667 -65.832  1.00  3.020          O  
ATOM   5595  CB  ARG A 366      18.191  52.039 -64.884  1.00  4.250          C  
ATOM   5596  CG  ARG A 366      17.927  52.891 -63.609  1.00  4.250          C  
ATOM   5597  CD  ARG A 366      16.511  52.881 -63.122  1.00  4.250          C  
ATOM   5598  NE  ARG A 366      15.606  53.560 -64.025  1.00  4.250          N  
ATOM   5599  CZ  ARG A 366      14.701  52.949 -64.830  1.00  4.250          C  
ATOM   5600  NH1 ARG A 366      14.572  51.627 -64.810  1.00  4.250          N  
ATOM   5601  NH2 ARG A 366      13.952  53.694 -65.636  1.00  4.250          N  
ATOM   5602  H   ARG A 366      19.610  53.938 -65.894  1.00  3.610          H  
ATOM   5603  HA  ARG A 366      20.163  51.655 -64.262  1.00  3.660          H  
ATOM   5604 1HB  ARG A 366      17.692  52.537 -65.713  1.00  5.100          H  
ATOM   5605 2HB  ARG A 366      17.737  51.078 -64.753  1.00  5.100          H  
ATOM   5606 1HG  ARG A 366      18.566  52.545 -62.802  1.00  5.100          H  
ATOM   5607 2HG  ARG A 366      18.180  53.931 -63.835  1.00  5.100          H  
ATOM   5608 1HD  ARG A 366      16.178  51.866 -62.960  1.00  5.100          H  
ATOM   5609 2HD  ARG A 366      16.483  53.417 -62.173  1.00  5.100          H  
ATOM   5610  HE  ARG A 366      15.659  54.597 -64.031  1.00  5.100          H  
ATOM   5611 1HH1 ARG A 366      15.130  51.061 -64.199  1.00  5.100          H  
ATOM   5612 2HH1 ARG A 366      13.880  51.142 -65.399  1.00  5.100          H  
ATOM   5613 1HH2 ARG A 366      14.057  54.700 -65.639  1.00  5.100          H  
ATOM   5614 2HH2 ARG A 366      13.285  53.264 -66.297  1.00  5.100          H  
ATOM   5615  N   SER A 367      20.077  51.178 -67.519  1.00  3.010          N  
ATOM   5616  CA  SER A 367      20.420  50.285 -68.628  1.00  2.980          C  
ATOM   5617  C   SER A 367      21.806  49.697 -68.434  1.00  2.870          C  
ATOM   5618  O   SER A 367      22.000  48.470 -68.410  1.00  2.870          O  
ATOM   5619  CB  SER A 367      20.414  51.123 -69.910  1.00  4.180          C  
ATOM   5620  OG  SER A 367      20.742  50.379 -71.053  1.00  4.180          O  
ATOM   5621  H   SER A 367      19.828  52.138 -67.766  1.00  3.610          H  
ATOM   5622  HA  SER A 367      19.704  49.471 -68.681  1.00  3.580          H  
ATOM   5623 1HB  SER A 367      19.451  51.573 -70.040  1.00  5.020          H  
ATOM   5624 2HB  SER A 367      21.124  51.944 -69.802  1.00  5.020          H  
ATOM   5625  HG  SER A 367      20.771  51.016 -71.776  1.00  5.020          H  
ATOM   5626  N   LYS A 368      22.765  50.587 -68.217  1.00  2.780          N  
ATOM   5627  CA  LYS A 368      24.155  50.237 -68.024  1.00  2.650          C  
ATOM   5628  C   LYS A 368      24.355  49.419 -66.764  1.00  2.620          C  
ATOM   5629  O   LYS A 368      25.053  48.400 -66.782  1.00  2.560          O  
ATOM   5630  CB  LYS A 368      24.980  51.525 -67.942  1.00  3.760          C  
ATOM   5631  CG  LYS A 368      26.498  51.346 -67.846  1.00  3.760          C  
ATOM   5632  CD  LYS A 368      27.229  52.714 -67.741  1.00  3.760          C  
ATOM   5633  CE  LYS A 368      27.223  53.528 -69.064  1.00  3.760          C  
ATOM   5634  NZ  LYS A 368      27.981  52.833 -70.144  1.00  3.760          N  
ATOM   5635  H   LYS A 368      22.505  51.565 -68.241  1.00  3.340          H  
ATOM   5636  HA  LYS A 368      24.483  49.644 -68.876  1.00  3.180          H  
ATOM   5637 1HB  LYS A 368      24.744  52.128 -68.812  1.00  4.510          H  
ATOM   5638 2HB  LYS A 368      24.658  52.097 -67.065  1.00  4.510          H  
ATOM   5639 1HG  LYS A 368      26.737  50.764 -66.955  1.00  4.510          H  
ATOM   5640 2HG  LYS A 368      26.863  50.797 -68.717  1.00  4.510          H  
ATOM   5641 1HD  LYS A 368      26.737  53.314 -66.973  1.00  4.510          H  
ATOM   5642 2HD  LYS A 368      28.259  52.547 -67.440  1.00  4.510          H  
ATOM   5643 1HE  LYS A 368      26.208  53.700 -69.399  1.00  4.510          H  
ATOM   5644 2HE  LYS A 368      27.692  54.492 -68.876  1.00  4.510          H  
ATOM   5645 1HZ  LYS A 368      27.986  53.390 -71.019  1.00  4.510          H  
ATOM   5646 2HZ  LYS A 368      28.945  52.670 -69.840  1.00  4.510          H  
ATOM   5647 3HZ  LYS A 368      27.565  51.935 -70.344  1.00  4.510          H  
ATOM   5648  N   LEU A 369      23.765  49.875 -65.662  1.00  2.670          N  
ATOM   5649  CA  LEU A 369      23.949  49.206 -64.397  1.00  2.660          C  
ATOM   5650  C   LEU A 369      23.269  47.838 -64.354  1.00  2.710          C  
ATOM   5651  O   LEU A 369      23.878  46.891 -63.856  1.00  2.650          O  
ATOM   5652  CB  LEU A 369      23.473  50.139 -63.271  1.00  3.730          C  
ATOM   5653  CG  LEU A 369      24.365  51.466 -63.057  1.00  3.730          C  
ATOM   5654  CD1 LEU A 369      23.676  52.415 -62.072  1.00  3.730          C  
ATOM   5655  CD2 LEU A 369      25.753  51.104 -62.530  1.00  3.730          C  
ATOM   5656  H   LEU A 369      23.197  50.724 -65.702  1.00  3.200          H  
ATOM   5657  HA  LEU A 369      25.009  49.026 -64.269  1.00  3.190          H  
ATOM   5658 1HB  LEU A 369      22.458  50.460 -63.509  1.00  4.470          H  
ATOM   5659 2HB  LEU A 369      23.451  49.581 -62.335  1.00  4.470          H  
ATOM   5660  HG  LEU A 369      24.465  51.990 -64.011  1.00  4.470          H  
ATOM   5661 1HD1 LEU A 369      24.279  53.314 -61.950  1.00  4.470          H  
ATOM   5662 2HD1 LEU A 369      22.691  52.692 -62.461  1.00  4.470          H  
ATOM   5663 3HD1 LEU A 369      23.560  51.924 -61.108  1.00  4.470          H  
ATOM   5664 1HD2 LEU A 369      26.317  52.008 -62.393  1.00  4.470          H  
ATOM   5665 2HD2 LEU A 369      25.655  50.592 -61.578  1.00  4.470          H  
ATOM   5666 3HD2 LEU A 369      26.275  50.469 -63.229  1.00  4.470          H  
ATOM   5667  N   ILE A 370      22.051  47.676 -64.906  1.00  2.820          N  
ATOM   5668  CA  ILE A 370      21.446  46.347 -64.851  1.00  2.870          C  
ATOM   5669  C   ILE A 370      22.209  45.405 -65.758  1.00  2.800          C  
ATOM   5670  O   ILE A 370      22.358  44.230 -65.417  1.00  2.790          O  
ATOM   5671  CB  ILE A 370      19.915  46.306 -65.156  1.00  4.000          C  
ATOM   5672  CG1 ILE A 370      19.333  44.916 -64.663  1.00  4.000          C  
ATOM   5673  CG2 ILE A 370      19.612  46.477 -66.629  1.00  4.000          C  
ATOM   5674  CD1 ILE A 370      17.802  44.798 -64.620  1.00  4.000          C  
ATOM   5675  H   ILE A 370      21.538  48.461 -65.314  1.00  3.380          H  
ATOM   5676  HA  ILE A 370      21.552  45.978 -63.835  1.00  3.440          H  
ATOM   5677  HB  ILE A 370      19.437  47.100 -64.598  1.00  4.800          H  
ATOM   5678 1HG1 ILE A 370      19.704  44.138 -65.325  1.00  4.800          H  
ATOM   5679 2HG1 ILE A 370      19.713  44.720 -63.660  1.00  4.800          H  
ATOM   5680 1HG2 ILE A 370      18.545  46.464 -66.804  1.00  4.800          H  
ATOM   5681 2HG2 ILE A 370      20.007  47.424 -66.979  1.00  4.800          H  
ATOM   5682 3HG2 ILE A 370      20.063  45.663 -67.180  1.00  4.800          H  
ATOM   5683 1HD1 ILE A 370      17.532  43.801 -64.270  1.00  4.800          H  
ATOM   5684 2HD1 ILE A 370      17.400  45.541 -63.936  1.00  4.800          H  
ATOM   5685 3HD1 ILE A 370      17.372  44.949 -65.602  1.00  4.800          H  
ATOM   5686  N   SER A 371      22.705  45.893 -66.906  1.00  2.750          N  
ATOM   5687  CA  SER A 371      23.455  45.025 -67.788  1.00  2.680          C  
ATOM   5688  C   SER A 371      24.711  44.544 -67.065  1.00  2.570          C  
ATOM   5689  O   SER A 371      25.008  43.346 -67.073  1.00  2.550          O  
ATOM   5690  CB  SER A 371      23.815  45.768 -69.058  1.00  3.780          C  
ATOM   5691  OG  SER A 371      22.665  46.109 -69.787  1.00  3.780          O  
ATOM   5692  H   SER A 371      22.535  46.861 -67.193  1.00  3.300          H  
ATOM   5693  HA  SER A 371      22.841  44.160 -68.038  1.00  3.220          H  
ATOM   5694 1HB  SER A 371      24.373  46.672 -68.813  1.00  4.540          H  
ATOM   5695 2HB  SER A 371      24.458  45.145 -69.663  1.00  4.540          H  
ATOM   5696  HG  SER A 371      22.323  46.937 -69.366  1.00  4.540          H  
ATOM   5697  N   LEU A 372      25.417  45.457 -66.375  1.00  2.500          N  
ATOM   5698  CA  LEU A 372      26.610  45.084 -65.629  1.00  2.390          C  
ATOM   5699  C   LEU A 372      26.280  44.150 -64.463  1.00  2.420          C  
ATOM   5700  O   LEU A 372      27.042  43.217 -64.190  1.00  2.350          O  
ATOM   5701  CB  LEU A 372      27.339  46.337 -65.135  1.00  3.390          C  
ATOM   5702  CG  LEU A 372      28.027  47.229 -66.177  1.00  3.390          C  
ATOM   5703  CD1 LEU A 372      28.456  48.526 -65.481  1.00  3.390          C  
ATOM   5704  CD2 LEU A 372      29.264  46.495 -66.770  1.00  3.390          C  
ATOM   5705  H   LEU A 372      25.141  46.445 -66.406  1.00  3.000          H  
ATOM   5706  HA  LEU A 372      27.268  44.543 -66.294  1.00  2.870          H  
ATOM   5707 1HB  LEU A 372      26.637  46.950 -64.568  1.00  4.070          H  
ATOM   5708 2HB  LEU A 372      28.124  46.028 -64.501  1.00  4.070          H  
ATOM   5709  HG  LEU A 372      27.338  47.474 -66.978  1.00  4.070          H  
ATOM   5710 1HD1 LEU A 372      28.941  49.168 -66.207  1.00  4.070          H  
ATOM   5711 2HD1 LEU A 372      27.577  49.031 -65.078  1.00  4.070          H  
ATOM   5712 3HD1 LEU A 372      29.146  48.305 -64.669  1.00  4.070          H  
ATOM   5713 1HD2 LEU A 372      29.761  47.136 -67.491  1.00  4.070          H  
ATOM   5714 2HD2 LEU A 372      29.957  46.255 -65.970  1.00  4.070          H  
ATOM   5715 3HD2 LEU A 372      28.967  45.582 -67.270  1.00  4.070          H  
ATOM   5716  N   HIS A 373      25.149  44.365 -63.773  1.00  2.530          N  
ATOM   5717  CA  HIS A 373      24.792  43.480 -62.672  1.00  2.580          C  
ATOM   5718  C   HIS A 373      24.527  42.074 -63.193  1.00  2.590          C  
ATOM   5719  O   HIS A 373      24.922  41.094 -62.555  1.00  2.570          O  
ATOM   5720  CB  HIS A 373      23.535  43.945 -61.914  1.00  3.590          C  
ATOM   5721  CG  HIS A 373      23.693  45.116 -60.967  1.00  3.590          C  
ATOM   5722  ND1 HIS A 373      24.500  45.063 -59.847  1.00  3.590          N  
ATOM   5723  CD2 HIS A 373      23.104  46.340 -60.948  1.00  3.590          C  
ATOM   5724  CE1 HIS A 373      24.409  46.205 -59.188  1.00  3.590          C  
ATOM   5725  NE2 HIS A 373      23.566  46.996 -59.837  1.00  3.590          N  
ATOM   5726  H   HIS A 373      24.568  45.181 -63.980  1.00  3.040          H  
ATOM   5727  HA  HIS A 373      25.616  43.430 -61.965  1.00  3.100          H  
ATOM   5728 1HB  HIS A 373      22.775  44.216 -62.644  1.00  4.310          H  
ATOM   5729 2HB  HIS A 373      23.142  43.109 -61.342  1.00  4.310          H  
ATOM   5730  HD1 HIS A 373      25.184  44.361 -59.646  1.00  4.310          H  
ATOM   5731  HD2 HIS A 373      22.386  46.824 -61.606  1.00  4.310          H  
ATOM   5732  HE1 HIS A 373      24.977  46.362 -58.273  1.00  4.310          H  
ATOM   5733  N   LEU A 374      23.845  41.950 -64.338  1.00  2.640          N  
ATOM   5734  CA  LEU A 374      23.581  40.632 -64.904  1.00  2.660          C  
ATOM   5735  C   LEU A 374      24.877  39.961 -65.355  1.00  2.530          C  
ATOM   5736  O   LEU A 374      25.051  38.765 -65.124  1.00  2.510          O  
ATOM   5737  CB  LEU A 374      22.551  40.743 -66.027  1.00  3.720          C  
ATOM   5738  CG  LEU A 374      21.106  41.112 -65.543  1.00  3.720          C  
ATOM   5739  CD1 LEU A 374      20.283  41.436 -66.699  1.00  3.720          C  
ATOM   5740  CD2 LEU A 374      20.437  39.933 -64.798  1.00  3.720          C  
ATOM   5741  H   LEU A 374      23.474  42.788 -64.800  1.00  3.170          H  
ATOM   5742  HA  LEU A 374      23.160  40.014 -64.123  1.00  3.190          H  
ATOM   5743 1HB  LEU A 374      22.880  41.524 -66.720  1.00  4.460          H  
ATOM   5744 2HB  LEU A 374      22.507  39.800 -66.568  1.00  4.460          H  
ATOM   5745  HG  LEU A 374      21.157  41.983 -64.892  1.00  4.460          H  
ATOM   5746 1HD1 LEU A 374      19.310  41.699 -66.350  1.00  4.460          H  
ATOM   5747 2HD1 LEU A 374      20.724  42.275 -67.237  1.00  4.460          H  
ATOM   5748 3HD1 LEU A 374      20.226  40.570 -67.337  1.00  4.460          H  
ATOM   5749 1HD2 LEU A 374      19.432  40.237 -64.495  1.00  4.460          H  
ATOM   5750 2HD2 LEU A 374      20.371  39.072 -65.460  1.00  4.460          H  
ATOM   5751 3HD2 LEU A 374      20.999  39.660 -63.912  1.00  4.460          H  
ATOM   5752  N   ILE A 375      25.813  40.731 -65.926  1.00  2.440          N  
ATOM   5753  CA  ILE A 375      27.101  40.183 -66.336  1.00  2.320          C  
ATOM   5754  C   ILE A 375      27.833  39.644 -65.124  1.00  2.250          C  
ATOM   5755  O   ILE A 375      28.312  38.508 -65.141  1.00  2.220          O  
ATOM   5756  CB  ILE A 375      27.944  41.264 -67.047  1.00  3.300          C  
ATOM   5757  CG1 ILE A 375      27.299  41.593 -68.406  1.00  3.300          C  
ATOM   5758  CG2 ILE A 375      29.393  40.831 -67.186  1.00  3.300          C  
ATOM   5759  CD1 ILE A 375      27.808  42.865 -69.069  1.00  3.300          C  
ATOM   5760  H   ILE A 375      25.599  41.714 -66.122  1.00  2.930          H  
ATOM   5761  HA  ILE A 375      26.929  39.361 -67.030  1.00  2.780          H  
ATOM   5762  HB  ILE A 375      27.908  42.173 -66.456  1.00  3.960          H  
ATOM   5763 1HG1 ILE A 375      27.492  40.760 -69.088  1.00  3.960          H  
ATOM   5764 2HG1 ILE A 375      26.231  41.672 -68.273  1.00  3.960          H  
ATOM   5765 1HG2 ILE A 375      29.958  41.610 -67.667  1.00  3.960          H  
ATOM   5766 2HG2 ILE A 375      29.831  40.638 -66.215  1.00  3.960          H  
ATOM   5767 3HG2 ILE A 375      29.435  39.952 -67.767  1.00  3.960          H  
ATOM   5768 1HD1 ILE A 375      27.286  42.989 -69.991  1.00  3.960          H  
ATOM   5769 2HD1 ILE A 375      27.603  43.716 -68.432  1.00  3.960          H  
ATOM   5770 3HD1 ILE A 375      28.871  42.809 -69.261  1.00  3.960          H  
ATOM   5771  N   HIS A 376      27.896  40.438 -64.052  1.00  2.250          N  
ATOM   5772  CA  HIS A 376      28.539  39.996 -62.828  1.00  2.220          C  
ATOM   5773  C   HIS A 376      27.857  38.760 -62.272  1.00  2.290          C  
ATOM   5774  O   HIS A 376      28.516  37.773 -61.934  1.00  2.260          O  
ATOM   5775  CB  HIS A 376      28.529  41.081 -61.756  1.00  3.120          C  
ATOM   5776  CG  HIS A 376      29.154  40.602 -60.498  1.00  3.120          C  
ATOM   5777  ND1 HIS A 376      28.420  40.056 -59.457  1.00  3.120          N  
ATOM   5778  CD2 HIS A 376      30.442  40.537 -60.122  1.00  3.120          C  
ATOM   5779  CE1 HIS A 376      29.239  39.674 -58.500  1.00  3.120          C  
ATOM   5780  NE2 HIS A 376      30.470  39.957 -58.872  1.00  3.120          N  
ATOM   5781  H   HIS A 376      27.496  41.380 -64.095  1.00  2.700          H  
ATOM   5782  HA  HIS A 376      29.573  39.732 -63.032  1.00  2.660          H  
ATOM   5783 1HB  HIS A 376      29.051  41.965 -62.106  1.00  3.740          H  
ATOM   5784 2HB  HIS A 376      27.501  41.376 -61.548  1.00  3.740          H  
ATOM   5785  HD2 HIS A 376      31.299  40.867 -60.703  1.00  3.740          H  
ATOM   5786  HE1 HIS A 376      28.946  39.205 -57.560  1.00  3.740          H  
ATOM   5787  HE2 HIS A 376      31.304  39.775 -58.334  1.00  3.740          H  
ATOM   5788  N   THR A 377      26.526  38.796 -62.196  1.00  2.410          N  
ATOM   5789  CA  THR A 377      25.761  37.708 -61.627  1.00  2.500          C  
ATOM   5790  C   THR A 377      26.053  36.408 -62.332  1.00  2.470          C  
ATOM   5791  O   THR A 377      26.297  35.391 -61.675  1.00  2.490          O  
ATOM   5792  CB  THR A 377      24.238  37.994 -61.728  1.00  3.460          C  
ATOM   5793  OG1 THR A 377      23.917  39.181 -60.993  1.00  3.460          O  
ATOM   5794  CG2 THR A 377      23.430  36.832 -61.164  1.00  3.460          C  
ATOM   5795  H   THR A 377      26.025  39.631 -62.490  1.00  2.890          H  
ATOM   5796  HA  THR A 377      26.040  37.606 -60.586  1.00  3.000          H  
ATOM   5797  HB  THR A 377      23.968  38.140 -62.769  1.00  4.160          H  
ATOM   5798  HG1 THR A 377      24.291  39.956 -61.453  1.00  4.160          H  
ATOM   5799 1HG2 THR A 377      22.369  37.065 -61.248  1.00  4.160          H  
ATOM   5800 2HG2 THR A 377      23.640  35.919 -61.717  1.00  4.160          H  
ATOM   5801 3HG2 THR A 377      23.688  36.690 -60.120  1.00  4.160          H  
ATOM   5802  N   LEU A 378      26.027  36.425 -63.664  1.00  2.450          N  
ATOM   5803  CA  LEU A 378      26.282  35.229 -64.435  1.00  2.430          C  
ATOM   5804  C   LEU A 378      27.702  34.741 -64.319  1.00  2.320          C  
ATOM   5805  O   LEU A 378      27.938  33.543 -64.161  1.00  2.330          O  
ATOM   5806  CB  LEU A 378      26.007  35.513 -65.896  1.00  3.410          C  
ATOM   5807  CG  LEU A 378      24.572  35.748 -66.295  1.00  3.410          C  
ATOM   5808  CD1 LEU A 378      24.605  36.196 -67.730  1.00  3.410          C  
ATOM   5809  CD2 LEU A 378      23.782  34.469 -66.085  1.00  3.410          C  
ATOM   5810  H   LEU A 378      25.801  37.300 -64.148  1.00  2.940          H  
ATOM   5811  HA  LEU A 378      25.644  34.442 -64.061  1.00  2.920          H  
ATOM   5812 1HB  LEU A 378      26.567  36.413 -66.166  1.00  4.090          H  
ATOM   5813 2HB  LEU A 378      26.386  34.685 -66.488  1.00  4.090          H  
ATOM   5814  HG  LEU A 378      24.118  36.540 -65.711  1.00  4.090          H  
ATOM   5815 1HD1 LEU A 378      23.625  36.376 -68.101  1.00  4.090          H  
ATOM   5816 2HD1 LEU A 378      25.188  37.114 -67.805  1.00  4.090          H  
ATOM   5817 3HD1 LEU A 378      25.066  35.429 -68.302  1.00  4.090          H  
ATOM   5818 1HD2 LEU A 378      22.771  34.588 -66.410  1.00  4.090          H  
ATOM   5819 2HD2 LEU A 378      24.242  33.709 -66.643  1.00  4.090          H  
ATOM   5820 3HD2 LEU A 378      23.772  34.189 -65.045  1.00  4.090          H  
ATOM   5821  N   LEU A 379      28.662  35.653 -64.353  1.00  2.240          N  
ATOM   5822  CA  LEU A 379      30.038  35.244 -64.226  1.00  2.160          C  
ATOM   5823  C   LEU A 379      30.292  34.661 -62.852  1.00  2.190          C  
ATOM   5824  O   LEU A 379      31.072  33.740 -62.724  1.00  2.170          O  
ATOM   5825  CB  LEU A 379      30.960  36.428 -64.475  1.00  3.060          C  
ATOM   5826  CG  LEU A 379      31.042  36.962 -65.891  1.00  3.060          C  
ATOM   5827  CD1 LEU A 379      31.746  38.237 -65.844  1.00  3.060          C  
ATOM   5828  CD2 LEU A 379      31.806  36.012 -66.776  1.00  3.060          C  
ATOM   5829  H   LEU A 379      28.446  36.646 -64.498  1.00  2.690          H  
ATOM   5830  HA  LEU A 379      30.237  34.465 -64.954  1.00  2.590          H  
ATOM   5831 1HB  LEU A 379      30.603  37.247 -63.854  1.00  3.670          H  
ATOM   5832 2HB  LEU A 379      31.964  36.155 -64.161  1.00  3.670          H  
ATOM   5833  HG  LEU A 379      30.049  37.112 -66.284  1.00  3.670          H  
ATOM   5834 1HD1 LEU A 379      31.814  38.657 -66.834  1.00  3.670          H  
ATOM   5835 2HD1 LEU A 379      31.183  38.910 -65.201  1.00  3.670          H  
ATOM   5836 3HD1 LEU A 379      32.750  38.094 -65.441  1.00  3.670          H  
ATOM   5837 1HD2 LEU A 379      31.873  36.413 -67.783  1.00  3.670          H  
ATOM   5838 2HD2 LEU A 379      32.800  35.873 -66.373  1.00  3.670          H  
ATOM   5839 3HD2 LEU A 379      31.309  35.076 -66.813  1.00  3.670          H  
ATOM   5840  N   ASN A 380      29.657  35.192 -61.814  1.00  2.260          N  
ATOM   5841  CA  ASN A 380      29.901  34.677 -60.479  1.00  2.320          C  
ATOM   5842  C   ASN A 380      29.164  33.359 -60.221  1.00  2.380          C  
ATOM   5843  O   ASN A 380      29.771  32.385 -59.768  1.00  2.400          O  
ATOM   5844  CB  ASN A 380      29.506  35.703 -59.434  1.00  3.220          C  
ATOM   5845  CG  ASN A 380      29.959  35.310 -58.077  1.00  3.220          C  
ATOM   5846  OD1 ASN A 380      31.156  35.098 -57.864  1.00  3.220          O  
ATOM   5847  ND2 ASN A 380      29.058  35.203 -57.157  1.00  3.220          N  
ATOM   5848  H   ASN A 380      29.055  36.006 -61.949  1.00  2.710          H  
ATOM   5849  HA  ASN A 380      30.966  34.474 -60.381  1.00  2.780          H  
ATOM   5850 1HB  ASN A 380      29.910  36.668 -59.682  1.00  3.870          H  
ATOM   5851 2HB  ASN A 380      28.422  35.808 -59.431  1.00  3.870          H  
ATOM   5852 1HD2 ASN A 380      29.317  34.937 -56.228  1.00  3.870          H  
ATOM   5853 2HD2 ASN A 380      28.100  35.394 -57.373  1.00  3.870          H  
ATOM   5854  N   ASN A 381      27.857  33.320 -60.498  1.00  2.470          N  
ATOM   5855  CA  ASN A 381      27.056  32.126 -60.245  1.00  2.570          C  
ATOM   5856  C   ASN A 381      27.374  30.962 -61.170  1.00  2.540          C  
ATOM   5857  O   ASN A 381      27.273  29.801 -60.770  1.00  2.600          O  
ATOM   5858  CB  ASN A 381      25.576  32.424 -60.352  1.00  3.560          C  
ATOM   5859  CG  ASN A 381      25.006  33.171 -59.190  1.00  3.560          C  
ATOM   5860  OD1 ASN A 381      25.546  33.183 -58.074  1.00  3.560          O  
ATOM   5861  ND2 ASN A 381      23.881  33.790 -59.436  1.00  3.560          N  
ATOM   5862  H   ASN A 381      27.403  34.151 -60.875  1.00  2.960          H  
ATOM   5863  HA  ASN A 381      27.267  31.790 -59.230  1.00  3.080          H  
ATOM   5864 1HB  ASN A 381      25.402  33.007 -61.257  1.00  4.270          H  
ATOM   5865 2HB  ASN A 381      25.033  31.488 -60.469  1.00  4.270          H  
ATOM   5866 1HD2 ASN A 381      23.411  34.303 -58.717  1.00  4.270          H  
ATOM   5867 2HD2 ASN A 381      23.477  33.735 -60.349  1.00  4.270          H  
ATOM   5868  N   HIS A 382      27.768  31.257 -62.407  1.00  2.480          N  
ATOM   5869  CA  HIS A 382      28.027  30.228 -63.386  1.00  2.490          C  
ATOM   5870  C   HIS A 382      29.390  30.467 -63.992  1.00  2.440          C  
ATOM   5871  O   HIS A 382      29.566  30.401 -65.201  1.00  2.480          O  
ATOM   5872  CB  HIS A 382      26.943  30.258 -64.474  1.00  3.480          C  
ATOM   5873  CG  HIS A 382      25.586  30.089 -63.896  1.00  3.480          C  
ATOM   5874  ND1 HIS A 382      25.137  28.892 -63.394  1.00  3.480          N  
ATOM   5875  CD2 HIS A 382      24.583  30.980 -63.707  1.00  3.480          C  
ATOM   5876  CE1 HIS A 382      23.923  29.051 -62.912  1.00  3.480          C  
ATOM   5877  NE2 HIS A 382      23.560  30.307 -63.092  1.00  3.480          N  
ATOM   5878  H   HIS A 382      27.859  32.224 -62.723  1.00  2.980          H  
ATOM   5879  HA  HIS A 382      28.029  29.247 -62.916  1.00  2.990          H  
ATOM   5880 1HB  HIS A 382      26.981  31.210 -65.010  1.00  4.180          H  
ATOM   5881 2HB  HIS A 382      27.114  29.461 -65.194  1.00  4.180          H  
ATOM   5882  HD2 HIS A 382      24.597  32.032 -63.980  1.00  4.180          H  
ATOM   5883  HE1 HIS A 382      23.319  28.277 -62.442  1.00  4.180          H  
ATOM   5884  HE2 HIS A 382      22.671  30.698 -62.811  1.00  4.180          H  
ATOM   5885  N   ILE A 383      30.405  30.672 -63.151  1.00  2.400          N  
ATOM   5886  CA  ILE A 383      31.742  30.975 -63.665  1.00  2.420          C  
ATOM   5887  C   ILE A 383      32.225  29.812 -64.534  1.00  2.330          C  
ATOM   5888  O   ILE A 383      32.939  30.016 -65.523  1.00  2.290          O  
ATOM   5889  CB  ILE A 383      32.734  31.275 -62.500  1.00  3.380          C  
ATOM   5890  CG1 ILE A 383      34.021  31.973 -63.004  1.00  3.380          C  
ATOM   5891  CG2 ILE A 383      33.135  30.012 -61.729  1.00  3.380          C  
ATOM   5892  CD1 ILE A 383      33.899  33.412 -63.567  1.00  3.380          C  
ATOM   5893  H   ILE A 383      30.231  30.702 -62.152  1.00  2.880          H  
ATOM   5894  HA  ILE A 383      31.670  31.860 -64.291  1.00  2.900          H  
ATOM   5895  HB  ILE A 383      32.251  31.935 -61.789  1.00  4.060          H  
ATOM   5896 1HG1 ILE A 383      34.667  32.000 -62.197  1.00  4.060          H  
ATOM   5897 2HG1 ILE A 383      34.450  31.376 -63.765  1.00  4.060          H  
ATOM   5898 1HG2 ILE A 383      33.795  30.296 -60.909  1.00  4.060          H  
ATOM   5899 2HG2 ILE A 383      32.247  29.532 -61.325  1.00  4.060          H  
ATOM   5900 3HG2 ILE A 383      33.664  29.317 -62.379  1.00  4.060          H  
ATOM   5901 1HD1 ILE A 383      34.887  33.766 -63.858  1.00  4.060          H  
ATOM   5902 2HD1 ILE A 383      33.244  33.436 -64.433  1.00  4.060          H  
ATOM   5903 3HD1 ILE A 383      33.502  34.065 -62.797  1.00  4.060          H  
ATOM   5904  N   THR A 384      31.758  28.607 -64.203  1.00  2.370          N  
ATOM   5905  CA  THR A 384      32.029  27.366 -64.894  1.00  2.370          C  
ATOM   5906  C   THR A 384      31.757  27.426 -66.388  1.00  2.390          C  
ATOM   5907  O   THR A 384      32.521  26.845 -67.169  1.00  2.400          O  
ATOM   5908  CB  THR A 384      31.178  26.223 -64.282  1.00  3.320          C  
ATOM   5909  OG1 THR A 384      31.546  26.047 -62.901  1.00  3.320          O  
ATOM   5910  CG2 THR A 384      31.384  24.899 -65.049  1.00  3.320          C  
ATOM   5911  H   THR A 384      31.210  28.526 -63.357  1.00  2.840          H  
ATOM   5912  HA  THR A 384      33.079  27.122 -64.745  1.00  2.840          H  
ATOM   5913  HB  THR A 384      30.125  26.499 -64.330  1.00  3.980          H  
ATOM   5914  HG1 THR A 384      30.957  25.417 -62.488  1.00  3.980          H  
ATOM   5915 1HG2 THR A 384      30.775  24.119 -64.589  1.00  3.980          H  
ATOM   5916 2HG2 THR A 384      31.088  25.006 -66.088  1.00  3.980          H  
ATOM   5917 3HG2 THR A 384      32.434  24.612 -65.002  1.00  3.980          H  
ATOM   5918  N   VAL A 385      30.673  28.095 -66.820  1.00  2.420          N  
ATOM   5919  CA  VAL A 385      30.339  28.028 -68.240  1.00  2.470          C  
ATOM   5920  C   VAL A 385      31.254  28.892 -69.076  1.00  2.400          C  
ATOM   5921  O   VAL A 385      31.225  28.827 -70.301  1.00  2.460          O  
ATOM   5922  CB  VAL A 385      28.871  28.402 -68.541  1.00  3.440          C  
ATOM   5923  CG1 VAL A 385      27.985  27.523 -67.736  1.00  3.440          C  
ATOM   5924  CG2 VAL A 385      28.567  29.830 -68.340  1.00  3.440          C  
ATOM   5925  H   VAL A 385      30.102  28.650 -66.177  1.00  2.900          H  
ATOM   5926  HA  VAL A 385      30.491  27.015 -68.557  1.00  2.960          H  
ATOM   5927  HB  VAL A 385      28.678  28.174 -69.578  1.00  4.130          H  
ATOM   5928 1HG1 VAL A 385      26.957  27.733 -67.975  1.00  4.130          H  
ATOM   5929 2HG1 VAL A 385      28.210  26.506 -67.960  1.00  4.130          H  
ATOM   5930 3HG1 VAL A 385      28.149  27.708 -66.680  1.00  4.130          H  
ATOM   5931 1HG2 VAL A 385      27.535  29.975 -68.599  1.00  4.130          H  
ATOM   5932 2HG2 VAL A 385      28.722  30.107 -67.332  1.00  4.130          H  
ATOM   5933 3HG2 VAL A 385      29.194  30.440 -68.985  1.00  4.130          H  
ATOM   5934  N   PHE A 386      32.039  29.733 -68.427  1.00  2.310          N  
ATOM   5935  CA  PHE A 386      32.941  30.606 -69.122  1.00  2.260          C  
ATOM   5936  C   PHE A 386      34.351  30.041 -68.923  1.00  2.260          C  
ATOM   5937  O   PHE A 386      35.181  30.053 -69.824  1.00  2.290          O  
ATOM   5938  CB  PHE A 386      32.825  32.004 -68.512  1.00  3.180          C  
ATOM   5939  CG  PHE A 386      31.467  32.631 -68.577  1.00  3.180          C  
ATOM   5940  CD1 PHE A 386      30.609  32.525 -67.486  1.00  3.180          C  
ATOM   5941  CD2 PHE A 386      31.051  33.347 -69.679  1.00  3.180          C  
ATOM   5942  CE1 PHE A 386      29.362  33.113 -67.501  1.00  3.180          C  
ATOM   5943  CE2 PHE A 386      29.803  33.942 -69.700  1.00  3.180          C  
ATOM   5944  CZ  PHE A 386      28.959  33.821 -68.604  1.00  3.180          C  
ATOM   5945  H   PHE A 386      32.046  29.753 -67.410  1.00  2.770          H  
ATOM   5946  HA  PHE A 386      32.703  30.628 -70.180  1.00  2.710          H  
ATOM   5947 1HB  PHE A 386      33.116  31.955 -67.462  1.00  3.820          H  
ATOM   5948 2HB  PHE A 386      33.502  32.664 -69.011  1.00  3.820          H  
ATOM   5949  HD1 PHE A 386      30.928  31.967 -66.607  1.00  3.820          H  
ATOM   5950  HD2 PHE A 386      31.720  33.441 -70.535  1.00  3.820          H  
ATOM   5951  HE1 PHE A 386      28.706  33.012 -66.629  1.00  3.820          H  
ATOM   5952  HE2 PHE A 386      29.483  34.510 -70.579  1.00  3.820          H  
ATOM   5953  HZ  PHE A 386      27.982  34.287 -68.609  1.00  3.820          H  
ATOM   5954  N   THR A 387      34.595  29.474 -67.745  1.00  2.300          N  
ATOM   5955  CA  THR A 387      35.907  28.976 -67.368  1.00  2.340          C  
ATOM   5956  C   THR A 387      36.326  27.694 -68.080  1.00  2.530          C  
ATOM   5957  O   THR A 387      37.473  27.581 -68.522  1.00  2.750          O  
ATOM   5958  CB  THR A 387      35.945  28.707 -65.851  1.00  3.260          C  
ATOM   5959  OG1 THR A 387      35.636  29.896 -65.164  1.00  3.260          O  
ATOM   5960  CG2 THR A 387      37.338  28.282 -65.420  1.00  3.260          C  
ATOM   5961  H   THR A 387      33.867  29.460 -67.042  1.00  2.760          H  
ATOM   5962  HA  THR A 387      36.640  29.741 -67.613  1.00  2.810          H  
ATOM   5963  HB  THR A 387      35.219  27.939 -65.594  1.00  3.910          H  
ATOM   5964  HG1 THR A 387      34.680  30.073 -65.284  1.00  3.910          H  
ATOM   5965 1HG2 THR A 387      37.343  28.122 -64.345  1.00  3.910          H  
ATOM   5966 2HG2 THR A 387      37.631  27.362 -65.919  1.00  3.910          H  
ATOM   5967 3HG2 THR A 387      38.048  29.072 -65.670  1.00  3.910          H  
ATOM   5968  N   SER A 388      35.429  26.703 -68.135  1.00  2.670          N  
ATOM   5969  CA  SER A 388      35.778  25.409 -68.698  1.00  2.870          C  
ATOM   5970  C   SER A 388      35.893  25.380 -70.232  1.00  2.890          C  
ATOM   5971  O   SER A 388      34.930  25.743 -70.915  1.00  2.800          O  
ATOM   5972  CB  SER A 388      34.752  24.380 -68.300  1.00  3.940          C  
ATOM   5973  OG  SER A 388      35.013  23.160 -68.943  1.00  3.940          O  
ATOM   5974  H   SER A 388      34.486  26.839 -67.758  1.00  3.200          H  
ATOM   5975  HA  SER A 388      36.697  25.115 -68.220  1.00  3.440          H  
ATOM   5976 1HB  SER A 388      34.772  24.242 -67.219  1.00  4.730          H  
ATOM   5977 2HB  SER A 388      33.758  24.736 -68.567  1.00  4.730          H  
ATOM   5978  HG  SER A 388      34.350  22.548 -68.593  1.00  4.730          H  
ATOM   5979  N   PRO A 389      36.994  24.815 -70.806  1.00  3.390          N  
ATOM   5980  CA  PRO A 389      37.241  24.609 -72.234  1.00  3.710          C  
ATOM   5981  C   PRO A 389      36.171  23.754 -72.902  1.00  3.310          C  
ATOM   5982  O   PRO A 389      36.073  23.726 -74.126  1.00  3.430          O  
ATOM   5983  CB  PRO A 389      38.590  23.878 -72.254  1.00  5.560          C  
ATOM   5984  CG  PRO A 389      39.273  24.289 -70.981  1.00  5.560          C  
ATOM   5985  CD  PRO A 389      38.165  24.444 -69.962  1.00  5.560          C  
ATOM   5986  HA  PRO A 389      37.309  25.584 -72.726  1.00  4.450          H  
ATOM   5987 1HB  PRO A 389      38.423  22.791 -72.317  1.00  6.680          H  
ATOM   5988 2HB  PRO A 389      39.156  24.165 -73.155  1.00  6.680          H  
ATOM   5989 1HG  PRO A 389      40.015  23.530 -70.687  1.00  6.680          H  
ATOM   5990 2HG  PRO A 389      39.830  25.227 -71.140  1.00  6.680          H  
ATOM   5991 1HD  PRO A 389      37.986  23.506 -69.409  1.00  6.680          H  
ATOM   5992 2HD  PRO A 389      38.478  25.283 -69.314  1.00  6.680          H  
ATOM   5993  N   LEU A 390      35.421  23.002 -72.093  1.00  3.270          N  
ATOM   5994  CA  LEU A 390      34.347  22.161 -72.580  1.00  3.060          C  
ATOM   5995  C   LEU A 390      33.279  22.988 -73.282  1.00  3.160          C  
ATOM   5996  O   LEU A 390      32.582  22.479 -74.165  1.00  3.580          O  
ATOM   5997  CB  LEU A 390      33.676  21.394 -71.433  1.00  4.370          C  
ATOM   5998  CG  LEU A 390      34.483  20.288 -70.709  1.00  4.370          C  
ATOM   5999  CD1 LEU A 390      33.657  19.808 -69.510  1.00  4.370          C  
ATOM   6000  CD2 LEU A 390      34.772  19.116 -71.652  1.00  4.370          C  
ATOM   6001  H   LEU A 390      35.552  23.047 -71.086  1.00  3.920          H  
ATOM   6002  HA  LEU A 390      34.757  21.463 -73.304  1.00  3.670          H  
ATOM   6003 1HB  LEU A 390      33.387  22.117 -70.683  1.00  5.240          H  
ATOM   6004 2HB  LEU A 390      32.767  20.935 -71.819  1.00  5.240          H  
ATOM   6005  HG  LEU A 390      35.424  20.699 -70.343  1.00  5.240          H  
ATOM   6006 1HD1 LEU A 390      34.214  19.041 -68.981  1.00  5.240          H  
ATOM   6007 2HD1 LEU A 390      33.458  20.636 -68.834  1.00  5.240          H  
ATOM   6008 3HD1 LEU A 390      32.710  19.397 -69.851  1.00  5.240          H  
ATOM   6009 1HD2 LEU A 390      35.326  18.348 -71.113  1.00  5.240          H  
ATOM   6010 2HD2 LEU A 390      33.842  18.702 -72.010  1.00  5.240          H  
ATOM   6011 3HD2 LEU A 390      35.365  19.450 -72.497  1.00  5.240          H  
ATOM   6012  N   CYS A 391      33.068  24.231 -72.822  1.00  3.010          N  
ATOM   6013  CA  CYS A 391      32.010  25.059 -73.363  1.00  3.380          C  
ATOM   6014  C   CYS A 391      32.497  25.762 -74.612  1.00  3.610          C  
ATOM   6015  O   CYS A 391      33.338  26.664 -74.547  1.00  3.720          O  
ATOM   6016  CB  CYS A 391      31.625  26.106 -72.316  1.00  4.580          C  
ATOM   6017  SG  CYS A 391      30.208  27.120 -72.699  1.00  4.580          S  
ATOM   6018  H   CYS A 391      33.672  24.638 -72.098  1.00  3.610          H  
ATOM   6019  HA  CYS A 391      31.155  24.435 -73.617  1.00  4.060          H  
ATOM   6020 1HB  CYS A 391      31.481  25.646 -71.364  1.00  5.500          H  
ATOM   6021 2HB  CYS A 391      32.473  26.786 -72.185  1.00  5.500          H  
ATOM   6022  HG  CYS A 391      30.458  28.029 -71.713  1.00  5.500          H  
ATOM   6023  N   THR A 392      31.953  25.371 -75.757  1.00  3.960          N  
ATOM   6024  CA  THR A 392      32.385  25.917 -77.029  1.00  4.170          C  
ATOM   6025  C   THR A 392      31.166  26.295 -77.868  1.00  4.490          C  
ATOM   6026  O   THR A 392      30.084  25.752 -77.661  1.00  4.820          O  
ATOM   6027  CB  THR A 392      33.237  24.888 -77.789  1.00  5.750          C  
ATOM   6028  OG1 THR A 392      32.403  23.786 -78.184  1.00  5.750          O  
ATOM   6029  CG2 THR A 392      34.357  24.331 -76.922  1.00  5.750          C  
ATOM   6030  H   THR A 392      31.258  24.637 -75.748  1.00  4.750          H  
ATOM   6031  HA  THR A 392      32.968  26.810 -76.867  1.00  5.000          H  
ATOM   6032  HB  THR A 392      33.692  25.359 -78.625  1.00  6.900          H  
ATOM   6033  HG1 THR A 392      31.767  24.072 -78.850  1.00  6.900          H  
ATOM   6034 1HG2 THR A 392      34.930  23.616 -77.503  1.00  6.900          H  
ATOM   6035 2HG2 THR A 392      35.007  25.116 -76.592  1.00  6.900          H  
ATOM   6036 3HG2 THR A 392      33.947  23.829 -76.057  1.00  6.900          H  
ATOM   6037  N   ILE A 393      31.356  27.174 -78.849  1.00  4.620          N  
ATOM   6038  CA  ILE A 393      30.279  27.609 -79.751  1.00  5.060          C  
ATOM   6039  C   ILE A 393      30.698  27.504 -81.232  1.00  5.450          C  
ATOM   6040  O   ILE A 393      31.836  27.841 -81.573  1.00  5.350          O  
ATOM   6041  CB  ILE A 393      29.847  29.036 -79.329  1.00  6.910          C  
ATOM   6042  CG1 ILE A 393      28.628  29.502 -80.152  1.00  6.910          C  
ATOM   6043  CG2 ILE A 393      31.049  30.026 -79.426  1.00  6.910          C  
ATOM   6044  CD1 ILE A 393      27.913  30.699 -79.556  1.00  6.910          C  
ATOM   6045  H   ILE A 393      32.295  27.559 -78.951  1.00  5.540          H  
ATOM   6046  HA  ILE A 393      29.421  26.947 -79.607  1.00  6.070          H  
ATOM   6047  HB  ILE A 393      29.532  28.999 -78.299  1.00  8.290          H  
ATOM   6048 1HG1 ILE A 393      28.955  29.764 -81.167  1.00  8.290          H  
ATOM   6049 2HG1 ILE A 393      27.911  28.675 -80.219  1.00  8.290          H  
ATOM   6050 1HG2 ILE A 393      30.761  31.015 -79.086  1.00  8.290          H  
ATOM   6051 2HG2 ILE A 393      31.870  29.671 -78.805  1.00  8.290          H  
ATOM   6052 3HG2 ILE A 393      31.393  30.094 -80.461  1.00  8.290          H  
ATOM   6053 1HD1 ILE A 393      27.065  30.962 -80.174  1.00  8.290          H  
ATOM   6054 2HD1 ILE A 393      27.565  30.434 -78.560  1.00  8.290          H  
ATOM   6055 3HD1 ILE A 393      28.580  31.549 -79.496  1.00  8.290          H  
ATOM   6056  N   ARG A 394      29.795  27.046 -82.121  1.00  6.050          N  
ATOM   6057  CA  ARG A 394      30.168  26.834 -83.532  1.00  6.550          C  
ATOM   6058  C   ARG A 394      30.726  28.023 -84.287  1.00  7.100          C  
ATOM   6059  O   ARG A 394      30.188  29.135 -84.274  1.00  7.580          O  
ATOM   6060  CB  ARG A 394      29.046  26.227 -84.330  1.00  8.970          C  
ATOM   6061  CG  ARG A 394      28.840  24.773 -83.993  1.00  8.970          C  
ATOM   6062  CD  ARG A 394      27.757  24.169 -84.744  1.00  8.970          C  
ATOM   6063  NE  ARG A 394      26.486  24.738 -84.425  1.00  8.970          N  
ATOM   6064  CZ  ARG A 394      25.308  24.341 -84.959  1.00  8.970          C  
ATOM   6065  NH1 ARG A 394      25.247  23.350 -85.829  1.00  8.970          N  
ATOM   6066  NH2 ARG A 394      24.205  24.943 -84.595  1.00  8.970          N  
ATOM   6067  H   ARG A 394      28.837  26.809 -81.812  1.00  7.260          H  
ATOM   6068  HA  ARG A 394      30.900  26.055 -83.555  1.00  7.860          H  
ATOM   6069 1HB  ARG A 394      28.121  26.769 -84.138  1.00 10.760          H  
ATOM   6070 2HB  ARG A 394      29.270  26.301 -85.397  1.00 10.760          H  
ATOM   6071 1HG  ARG A 394      29.753  24.224 -84.238  1.00 10.760          H  
ATOM   6072 2HG  ARG A 394      28.639  24.660 -82.939  1.00 10.760          H  
ATOM   6073 1HD  ARG A 394      27.940  24.330 -85.800  1.00 10.760          H  
ATOM   6074 2HD  ARG A 394      27.729  23.104 -84.526  1.00 10.760          H  
ATOM   6075  HE  ARG A 394      26.476  25.487 -83.709  1.00 10.760          H  
ATOM   6076 1HH1 ARG A 394      26.099  22.859 -86.121  1.00 10.760          H  
ATOM   6077 2HH1 ARG A 394      24.343  23.069 -86.197  1.00 10.760          H  
ATOM   6078 1HH2 ARG A 394      24.259  25.713 -83.949  1.00 10.760          H  
ATOM   6079 2HH2 ARG A 394      23.308  24.621 -84.974  1.00 10.760          H  
ATOM   6080  N   ASN A 395      31.779  27.762 -85.051  1.00  7.250          N  
ATOM   6081  CA  ASN A 395      32.377  28.793 -85.854  1.00  7.950          C  
ATOM   6082  C   ASN A 395      31.500  28.992 -87.048  1.00  8.280          C  
ATOM   6083  O   ASN A 395      31.710  28.364 -88.076  1.00  8.830          O  
ATOM   6084  CB  ASN A 395      33.753  28.389 -86.331  1.00 10.850          C  
ATOM   6085  CG  ASN A 395      34.703  28.266 -85.253  1.00 10.850          C  
ATOM   6086  OD1 ASN A 395      34.655  29.030 -84.293  1.00 10.850          O  
ATOM   6087  ND2 ASN A 395      35.591  27.312 -85.368  1.00 10.850          N  
ATOM   6088  H   ASN A 395      32.224  26.842 -85.052  1.00  8.700          H  
ATOM   6089  HA  ASN A 395      32.420  29.723 -85.282  1.00  9.540          H  
ATOM   6090 1HB  ASN A 395      33.687  27.435 -86.857  1.00 13.020          H  
ATOM   6091 2HB  ASN A 395      34.129  29.111 -87.042  1.00 13.020          H  
ATOM   6092 1HD2 ASN A 395      36.285  27.156 -84.664  1.00 13.020          H  
ATOM   6093 2HD2 ASN A 395      35.563  26.711 -86.170  1.00 13.020          H  
ATOM   6094  N   THR A 396      30.619  29.968 -86.944  1.00  8.090          N  
ATOM   6095  CA  THR A 396      29.501  30.338 -87.841  1.00  8.450          C  
ATOM   6096  C   THR A 396      29.528  30.012 -89.363  1.00  8.450          C  
ATOM   6097  O   THR A 396      28.487  30.108 -90.013  1.00  8.510          O  
ATOM   6098  CB  THR A 396      29.273  31.862 -87.692  1.00 11.690          C  
ATOM   6099  OG1 THR A 396      30.484  32.569 -88.030  1.00 11.690          O  
ATOM   6100  CG2 THR A 396      28.881  32.206 -86.276  1.00 11.690          C  
ATOM   6101  H   THR A 396      30.619  30.405 -86.023  1.00  9.710          H  
ATOM   6102  HA  THR A 396      28.619  29.840 -87.437  1.00 10.140          H  
ATOM   6103  HB  THR A 396      28.482  32.169 -88.368  1.00 14.020          H  
ATOM   6104  HG1 THR A 396      30.401  33.524 -87.773  1.00 14.020          H  
ATOM   6105 1HG2 THR A 396      28.718  33.268 -86.183  1.00 14.020          H  
ATOM   6106 2HG2 THR A 396      27.971  31.689 -86.061  1.00 14.020          H  
ATOM   6107 3HG2 THR A 396      29.648  31.916 -85.573  1.00 14.020          H  
ATOM   6108  N   LYS A 397      30.680  29.691 -89.945  1.00  8.610          N  
ATOM   6109  CA  LYS A 397      30.796  29.333 -91.358  1.00  8.850          C  
ATOM   6110  C   LYS A 397      31.081  27.830 -91.553  1.00  8.440          C  
ATOM   6111  O   LYS A 397      31.264  27.364 -92.681  1.00  8.610          O  
ATOM   6112  CB  LYS A 397      31.890  30.177 -91.986  1.00 12.290          C  
ATOM   6113  CG  LYS A 397      31.567  31.653 -91.948  1.00 12.290          C  
ATOM   6114  CD  LYS A 397      32.665  32.478 -92.532  1.00 12.290          C  
ATOM   6115  CE  LYS A 397      32.317  33.955 -92.479  1.00 12.290          C  
ATOM   6116  NZ  LYS A 397      33.405  34.767 -93.004  1.00 12.290          N  
ATOM   6117  H   LYS A 397      31.486  29.606 -89.352  1.00 10.330          H  
ATOM   6118  HA  LYS A 397      29.851  29.556 -91.851  1.00 10.620          H  
ATOM   6119 1HB  LYS A 397      32.828  30.008 -91.459  1.00 14.750          H  
ATOM   6120 2HB  LYS A 397      32.031  29.881 -93.026  1.00 14.750          H  
ATOM   6121 1HG  LYS A 397      30.647  31.834 -92.505  1.00 14.750          H  
ATOM   6122 2HG  LYS A 397      31.406  31.964 -90.914  1.00 14.750          H  
ATOM   6123 1HD  LYS A 397      33.585  32.315 -91.968  1.00 14.750          H  
ATOM   6124 2HD  LYS A 397      32.839  32.191 -93.570  1.00 14.750          H  
ATOM   6125 1HE  LYS A 397      31.425  34.133 -93.075  1.00 14.750          H  
ATOM   6126 2HE  LYS A 397      32.120  34.255 -91.445  1.00 14.750          H  
ATOM   6127 1HZ  LYS A 397      33.164  35.745 -92.976  1.00 14.750          H  
ATOM   6128 2HZ  LYS A 397      34.240  34.625 -92.457  1.00 14.750          H  
ATOM   6129 3HZ  LYS A 397      33.593  34.489 -93.978  1.00 14.750          H  
ATOM   6130  N   ASN A 398      31.106  27.088 -90.444  1.00  8.160          N  
ATOM   6131  CA  ASN A 398      31.401  25.654 -90.387  1.00  8.050          C  
ATOM   6132  C   ASN A 398      30.680  25.007 -89.185  1.00  7.400          C  
ATOM   6133  O   ASN A 398      29.892  25.656 -88.497  1.00  7.510          O  
ATOM   6134  CB  ASN A 398      32.919  25.461 -90.317  1.00 11.310          C  
ATOM   6135  CG  ASN A 398      33.437  24.141 -90.888  1.00 11.310          C  
ATOM   6136  OD1 ASN A 398      32.791  23.090 -90.744  1.00 11.310          O  
ATOM   6137  ND2 ASN A 398      34.584  24.189 -91.526  1.00 11.310          N  
ATOM   6138  H   ASN A 398      30.964  27.580 -89.564  1.00  9.790          H  
ATOM   6139  HA  ASN A 398      31.022  25.180 -91.293  1.00  9.660          H  
ATOM   6140 1HB  ASN A 398      33.399  26.275 -90.860  1.00 13.580          H  
ATOM   6141 2HB  ASN A 398      33.236  25.543 -89.275  1.00 13.580          H  
ATOM   6142 1HD2 ASN A 398      34.973  23.356 -91.921  1.00 13.580          H  
ATOM   6143 2HD2 ASN A 398      35.070  25.060 -91.621  1.00 13.580          H  
ATOM   6144  N   ASN A 399      30.855  23.693 -88.989  1.00  7.030          N  
ATOM   6145  CA  ASN A 399      30.204  23.021 -87.859  1.00  6.660          C  
ATOM   6146  C   ASN A 399      31.178  22.762 -86.697  1.00  6.470          C  
ATOM   6147  O   ASN A 399      30.827  22.127 -85.706  1.00  7.020          O  
ATOM   6148  CB  ASN A 399      29.561  21.724 -88.342  1.00  9.470          C  
ATOM   6149  CG  ASN A 399      28.440  21.224 -87.447  1.00  9.470          C  
ATOM   6150  OD1 ASN A 399      27.681  22.042 -86.911  1.00  9.470          O  
ATOM   6151  ND2 ASN A 399      28.307  19.925 -87.310  1.00  9.470          N  
ATOM   6152  H   ASN A 399      31.463  23.177 -89.613  1.00  8.440          H  
ATOM   6153  HA  ASN A 399      29.420  23.672 -87.480  1.00  7.990          H  
ATOM   6154 1HB  ASN A 399      29.163  21.875 -89.345  1.00 11.370          H  
ATOM   6155 2HB  ASN A 399      30.328  20.951 -88.409  1.00 11.370          H  
ATOM   6156 1HD2 ASN A 399      27.575  19.548 -86.734  1.00 11.370          H  
ATOM   6157 2HD2 ASN A 399      28.928  19.304 -87.789  1.00 11.370          H  
ATOM   6158  N   GLU A 400      32.392  23.285 -86.821  1.00  5.920          N  
ATOM   6159  CA  GLU A 400      33.459  23.115 -85.837  1.00  5.920          C  
ATOM   6160  C   GLU A 400      33.468  24.342 -84.898  1.00  5.270          C  
ATOM   6161  O   GLU A 400      33.458  25.454 -85.405  1.00  4.800          O  
ATOM   6162  CB  GLU A 400      34.791  22.978 -86.586  1.00  8.290          C  
ATOM   6163  CG  GLU A 400      34.941  21.689 -87.472  1.00  8.290          C  
ATOM   6164  CD  GLU A 400      35.298  20.414 -86.696  1.00  8.290          C  
ATOM   6165  OE1 GLU A 400      35.749  20.548 -85.594  1.00  8.290          O  
ATOM   6166  OE2 GLU A 400      35.175  19.321 -87.219  1.00  8.290          O  
ATOM   6167  H   GLU A 400      32.579  23.827 -87.651  1.00  7.100          H  
ATOM   6168  HA  GLU A 400      33.278  22.189 -85.308  1.00  7.100          H  
ATOM   6169 1HB  GLU A 400      34.931  23.839 -87.239  1.00  9.950          H  
ATOM   6170 2HB  GLU A 400      35.613  22.981 -85.867  1.00  9.950          H  
ATOM   6171 1HG  GLU A 400      33.993  21.519 -87.982  1.00  9.950          H  
ATOM   6172 2HG  GLU A 400      35.690  21.870 -88.232  1.00  9.950          H  
ATOM   6173  N   PRO A 401      33.388  24.185 -83.563  1.00  5.460          N  
ATOM   6174  CA  PRO A 401      33.391  25.231 -82.534  1.00  5.050          C  
ATOM   6175  C   PRO A 401      34.715  25.841 -82.052  1.00  4.570          C  
ATOM   6176  O   PRO A 401      35.785  25.253 -82.206  1.00  4.970          O  
ATOM   6177  CB  PRO A 401      32.688  24.507 -81.403  1.00  7.570          C  
ATOM   6178  CG  PRO A 401      33.106  23.075 -81.538  1.00  7.570          C  
ATOM   6179  CD  PRO A 401      33.181  22.835 -83.020  1.00  7.570          C  
ATOM   6180  HA  PRO A 401      32.818  26.065 -82.894  1.00  6.060          H  
ATOM   6181 1HB  PRO A 401      32.969  24.960 -80.511  1.00  9.090          H  
ATOM   6182 2HB  PRO A 401      31.599  24.639 -81.490  1.00  9.090          H  
ATOM   6183 1HG  PRO A 401      34.077  22.915 -81.034  1.00  9.090          H  
ATOM   6184 2HG  PRO A 401      32.377  22.422 -81.035  1.00  9.090          H  
ATOM   6185 1HD  PRO A 401      34.043  22.172 -83.246  1.00  9.090          H  
ATOM   6186 2HD  PRO A 401      32.216  22.435 -83.373  1.00  9.090          H  
ATOM   6187  N   THR A 402      34.569  26.993 -81.373  1.00  4.040          N  
ATOM   6188  CA  THR A 402      35.606  27.736 -80.634  1.00  3.880          C  
ATOM   6189  C   THR A 402      35.224  27.891 -79.160  1.00  3.490          C  
ATOM   6190  O   THR A 402      34.050  28.028 -78.819  1.00  3.470          O  
ATOM   6191  CB  THR A 402      35.837  29.160 -81.237  1.00  5.500          C  
ATOM   6192  OG1 THR A 402      36.374  29.041 -82.545  1.00  5.500          O  
ATOM   6193  CG2 THR A 402      36.767  30.029 -80.397  1.00  5.500          C  
ATOM   6194  H   THR A 402      33.631  27.400 -81.381  1.00  4.850          H  
ATOM   6195  HA  THR A 402      36.540  27.178 -80.689  1.00  4.660          H  
ATOM   6196  HB  THR A 402      34.869  29.666 -81.308  1.00  6.600          H  
ATOM   6197  HG1 THR A 402      35.657  28.778 -83.122  1.00  6.600          H  
ATOM   6198 1HG2 THR A 402      36.852  30.988 -80.875  1.00  6.600          H  
ATOM   6199 2HG2 THR A 402      36.370  30.191 -79.415  1.00  6.600          H  
ATOM   6200 3HG2 THR A 402      37.751  29.568 -80.323  1.00  6.600          H  
ATOM   6201  N   ASN A 403      36.220  27.905 -78.274  1.00  3.580          N  
ATOM   6202  CA  ASN A 403      35.978  28.110 -76.843  1.00  3.610          C  
ATOM   6203  C   ASN A 403      35.058  29.308 -76.641  1.00  3.240          C  
ATOM   6204  O   ASN A 403      35.330  30.414 -77.129  1.00  3.190          O  
ATOM   6205  CB  ASN A 403      37.288  28.297 -76.084  1.00  5.040          C  
ATOM   6206  CG  ASN A 403      37.147  28.283 -74.520  1.00  5.040          C  
ATOM   6207  OD1 ASN A 403      36.113  28.650 -73.918  1.00  5.040          O  
ATOM   6208  ND2 ASN A 403      38.218  27.869 -73.861  1.00  5.040          N  
ATOM   6209  H   ASN A 403      37.167  27.781 -78.607  1.00  4.300          H  
ATOM   6210  HA  ASN A 403      35.462  27.245 -76.436  1.00  4.330          H  
ATOM   6211 1HB  ASN A 403      37.976  27.501 -76.371  1.00  6.050          H  
ATOM   6212 2HB  ASN A 403      37.739  29.232 -76.385  1.00  6.050          H  
ATOM   6213 1HD2 ASN A 403      38.208  27.841 -72.855  1.00  6.050          H  
ATOM   6214 2HD2 ASN A 403      39.040  27.580 -74.358  1.00  6.050          H  
ATOM   6215  N   PHE A 404      33.973  29.075 -75.911  1.00  3.050          N  
ATOM   6216  CA  PHE A 404      32.965  30.067 -75.597  1.00  2.840          C  
ATOM   6217  C   PHE A 404      33.636  31.284 -75.026  1.00  2.560          C  
ATOM   6218  O   PHE A 404      33.321  32.411 -75.399  1.00  2.580          O  
ATOM   6219  CB  PHE A 404      31.964  29.454 -74.633  1.00  4.060          C  
ATOM   6220  CG  PHE A 404      30.825  30.285 -74.108  1.00  4.060          C  
ATOM   6221  CD1 PHE A 404      29.760  30.609 -74.901  1.00  4.060          C  
ATOM   6222  CD2 PHE A 404      30.772  30.635 -72.769  1.00  4.060          C  
ATOM   6223  CE1 PHE A 404      28.676  31.262 -74.368  1.00  4.060          C  
ATOM   6224  CE2 PHE A 404      29.678  31.289 -72.241  1.00  4.060          C  
ATOM   6225  CZ  PHE A 404      28.630  31.603 -73.044  1.00  4.060          C  
ATOM   6226  H   PHE A 404      33.837  28.138 -75.521  1.00  3.660          H  
ATOM   6227  HA  PHE A 404      32.451  30.348 -76.516  1.00  3.410          H  
ATOM   6228 1HB  PHE A 404      31.526  28.582 -75.116  1.00  4.870          H  
ATOM   6229 2HB  PHE A 404      32.515  29.073 -73.768  1.00  4.870          H  
ATOM   6230  HD1 PHE A 404      29.765  30.325 -75.951  1.00  4.870          H  
ATOM   6231  HD2 PHE A 404      31.602  30.358 -72.129  1.00  4.870          H  
ATOM   6232  HE1 PHE A 404      27.848  31.481 -74.991  1.00  4.870          H  
ATOM   6233  HE2 PHE A 404      29.651  31.535 -71.189  1.00  4.870          H  
ATOM   6234  HZ  PHE A 404      27.759  32.111 -72.638  1.00  4.870          H  
ATOM   6235  N   LEU A 405      34.583  31.081 -74.117  1.00  2.430          N  
ATOM   6236  CA  LEU A 405      35.234  32.222 -73.516  1.00  2.240          C  
ATOM   6237  C   LEU A 405      35.936  33.116 -74.519  1.00  2.280          C  
ATOM   6238  O   LEU A 405      36.091  34.305 -74.257  1.00  2.170          O  
ATOM   6239  CB  LEU A 405      36.224  31.828 -72.437  1.00  3.210          C  
ATOM   6240  CG  LEU A 405      36.880  33.023 -71.626  1.00  3.210          C  
ATOM   6241  CD1 LEU A 405      35.788  33.905 -70.965  1.00  3.210          C  
ATOM   6242  CD2 LEU A 405      37.763  32.436 -70.553  1.00  3.210          C  
ATOM   6243  H   LEU A 405      34.854  30.129 -73.859  1.00  2.920          H  
ATOM   6244  HA  LEU A 405      34.452  32.788 -73.034  1.00  2.690          H  
ATOM   6245 1HB  LEU A 405      35.722  31.186 -71.753  1.00  3.850          H  
ATOM   6246 2HB  LEU A 405      37.031  31.261 -72.907  1.00  3.850          H  
ATOM   6247  HG  LEU A 405      37.487  33.642 -72.283  1.00  3.850          H  
ATOM   6248 1HD1 LEU A 405      36.259  34.680 -70.395  1.00  3.850          H  
ATOM   6249 2HD1 LEU A 405      35.151  34.366 -71.709  1.00  3.850          H  
ATOM   6250 3HD1 LEU A 405      35.198  33.290 -70.314  1.00  3.850          H  
ATOM   6251 1HD2 LEU A 405      38.229  33.232 -69.991  1.00  3.850          H  
ATOM   6252 2HD2 LEU A 405      37.165  31.817 -69.884  1.00  3.850          H  
ATOM   6253 3HD2 LEU A 405      38.520  31.826 -71.015  1.00  3.850          H  
ATOM   6254  N   GLN A 406      36.477  32.578 -75.617  1.00  2.540          N  
ATOM   6255  CA  GLN A 406      37.149  33.470 -76.536  1.00  2.670          C  
ATOM   6256  C   GLN A 406      36.093  34.342 -77.194  1.00  2.740          C  
ATOM   6257  O   GLN A 406      36.276  35.546 -77.380  1.00  2.720          O  
ATOM   6258  CB  GLN A 406      37.949  32.696 -77.573  1.00  3.690          C  
ATOM   6259  CG  GLN A 406      39.153  31.980 -76.995  1.00  3.690          C  
ATOM   6260  CD  GLN A 406      39.894  31.183 -78.036  1.00  3.690          C  
ATOM   6261  OE1 GLN A 406      39.685  31.395 -79.228  1.00  3.690          O  
ATOM   6262  NE2 GLN A 406      40.761  30.275 -77.605  1.00  3.690          N  
ATOM   6263  H   GLN A 406      36.349  31.602 -75.879  1.00  3.050          H  
ATOM   6264  HA  GLN A 406      37.829  34.104 -75.976  1.00  3.200          H  
ATOM   6265 1HB  GLN A 406      37.307  31.950 -78.034  1.00  4.420          H  
ATOM   6266 2HB  GLN A 406      38.283  33.371 -78.357  1.00  4.420          H  
ATOM   6267 1HG  GLN A 406      39.831  32.723 -76.587  1.00  4.420          H  
ATOM   6268 2HG  GLN A 406      38.821  31.311 -76.208  1.00  4.420          H  
ATOM   6269 1HE2 GLN A 406      41.281  29.726 -78.263  1.00  4.420          H  
ATOM   6270 2HE2 GLN A 406      40.907  30.141 -76.624  1.00  4.420          H  
ATOM   6271  N   ALA A 407      34.955  33.722 -77.527  1.00  2.910          N  
ATOM   6272  CA  ALA A 407      33.850  34.458 -78.136  1.00  3.180          C  
ATOM   6273  C   ALA A 407      33.321  35.555 -77.179  1.00  3.020          C  
ATOM   6274  O   ALA A 407      33.002  36.669 -77.612  1.00  3.260          O  
ATOM   6275  CB  ALA A 407      32.745  33.485 -78.528  1.00  4.340          C  
ATOM   6276  H   ALA A 407      34.896  32.705 -77.382  1.00  3.490          H  
ATOM   6277  HA  ALA A 407      34.222  34.944 -79.041  1.00  3.820          H  
ATOM   6278 1HB  ALA A 407      31.954  34.019 -79.025  1.00  5.210          H  
ATOM   6279 2HB  ALA A 407      33.153  32.744 -79.216  1.00  5.210          H  
ATOM   6280 3HB  ALA A 407      32.356  32.986 -77.647  1.00  5.210          H  
ATOM   6281  N   ILE A 408      33.259  35.220 -75.877  1.00  2.710          N  
ATOM   6282  CA  ILE A 408      32.798  36.086 -74.783  1.00  2.710          C  
ATOM   6283  C   ILE A 408      33.747  37.195 -74.359  1.00  2.510          C  
ATOM   6284  O   ILE A 408      33.306  38.329 -74.125  1.00  2.620          O  
ATOM   6285  CB  ILE A 408      32.448  35.264 -73.507  1.00  3.790          C  
ATOM   6286  CG1 ILE A 408      31.217  34.307 -73.734  1.00  3.790          C  
ATOM   6287  CG2 ILE A 408      32.221  36.197 -72.290  1.00  3.790          C  
ATOM   6288  CD1 ILE A 408      29.891  34.968 -74.015  1.00  3.790          C  
ATOM   6289  H   ILE A 408      33.526  34.259 -75.647  1.00  3.250          H  
ATOM   6290  HA  ILE A 408      31.896  36.577 -75.126  1.00  3.250          H  
ATOM   6291  HB  ILE A 408      33.271  34.624 -73.283  1.00  4.550          H  
ATOM   6292 1HG1 ILE A 408      31.434  33.669 -74.582  1.00  4.550          H  
ATOM   6293 2HG1 ILE A 408      31.106  33.686 -72.857  1.00  4.550          H  
ATOM   6294 1HG2 ILE A 408      32.000  35.609 -71.411  1.00  4.550          H  
ATOM   6295 2HG2 ILE A 408      33.097  36.803 -72.077  1.00  4.550          H  
ATOM   6296 3HG2 ILE A 408      31.405  36.845 -72.510  1.00  4.550          H  
ATOM   6297 1HD1 ILE A 408      29.152  34.204 -74.147  1.00  4.550          H  
ATOM   6298 2HD1 ILE A 408      29.613  35.577 -73.186  1.00  4.550          H  
ATOM   6299 3HD1 ILE A 408      29.937  35.573 -74.905  1.00  4.550          H  
ATOM   6300  N   LYS A 409      35.037  36.895 -74.188  1.00  2.310          N  
ATOM   6301  CA  LYS A 409      35.930  37.923 -73.697  1.00  2.240          C  
ATOM   6302  C   LYS A 409      35.974  39.136 -74.610  1.00  2.250          C  
ATOM   6303  O   LYS A 409      36.155  40.247 -74.134  1.00  2.370          O  
ATOM   6304  CB  LYS A 409      37.347  37.391 -73.456  1.00  3.160          C  
ATOM   6305  CG  LYS A 409      38.167  37.023 -74.656  1.00  3.160          C  
ATOM   6306  CD  LYS A 409      39.519  36.455 -74.205  1.00  3.160          C  
ATOM   6307  CE  LYS A 409      40.431  36.159 -75.397  1.00  3.160          C  
ATOM   6308  NZ  LYS A 409      41.737  35.602 -74.969  1.00  3.160          N  
ATOM   6309  H   LYS A 409      35.388  35.955 -74.366  1.00  2.770          H  
ATOM   6310  HA  LYS A 409      35.560  38.247 -72.730  1.00  2.690          H  
ATOM   6311 1HB  LYS A 409      37.912  38.157 -72.960  1.00  3.800          H  
ATOM   6312 2HB  LYS A 409      37.305  36.517 -72.800  1.00  3.800          H  
ATOM   6313 1HG  LYS A 409      37.633  36.296 -75.251  1.00  3.800          H  
ATOM   6314 2HG  LYS A 409      38.352  37.904 -75.264  1.00  3.800          H  
ATOM   6315 1HD  LYS A 409      40.018  37.167 -73.537  1.00  3.800          H  
ATOM   6316 2HD  LYS A 409      39.352  35.525 -73.649  1.00  3.800          H  
ATOM   6317 1HE  LYS A 409      39.938  35.444 -76.054  1.00  3.800          H  
ATOM   6318 2HE  LYS A 409      40.610  37.083 -75.948  1.00  3.800          H  
ATOM   6319 1HZ  LYS A 409      42.315  35.420 -75.774  1.00  3.800          H  
ATOM   6320 2HZ  LYS A 409      42.207  36.270 -74.366  1.00  3.800          H  
ATOM   6321 3HZ  LYS A 409      41.585  34.738 -74.464  1.00  3.800          H  
ATOM   6322  N   TYR A 410      35.744  38.994 -75.916  1.00  2.270          N  
ATOM   6323  CA  TYR A 410      35.813  40.189 -76.745  1.00  2.330          C  
ATOM   6324  C   TYR A 410      34.850  41.275 -76.266  1.00  2.270          C  
ATOM   6325  O   TYR A 410      35.271  42.398 -75.970  1.00  2.240          O  
ATOM   6326  CB  TYR A 410      35.528  39.851 -78.206  1.00  3.240          C  
ATOM   6327  CG  TYR A 410      35.474  41.068 -79.095  1.00  3.240          C  
ATOM   6328  CD1 TYR A 410      36.642  41.698 -79.480  1.00  3.240          C  
ATOM   6329  CD2 TYR A 410      34.262  41.544 -79.529  1.00  3.240          C  
ATOM   6330  CE1 TYR A 410      36.586  42.804 -80.291  1.00  3.240          C  
ATOM   6331  CE2 TYR A 410      34.201  42.639 -80.341  1.00  3.240          C  
ATOM   6332  CZ  TYR A 410      35.357  43.273 -80.723  1.00  3.240          C  
ATOM   6333  OH  TYR A 410      35.294  44.378 -81.537  1.00  3.240          O  
ATOM   6334  H   TYR A 410      35.590  38.076 -76.328  1.00  2.720          H  
ATOM   6335  HA  TYR A 410      36.823  40.592 -76.673  1.00  2.800          H  
ATOM   6336 1HB  TYR A 410      36.305  39.182 -78.585  1.00  3.890          H  
ATOM   6337 2HB  TYR A 410      34.575  39.328 -78.285  1.00  3.890          H  
ATOM   6338  HD1 TYR A 410      37.608  41.321 -79.140  1.00  3.890          H  
ATOM   6339  HD2 TYR A 410      33.363  41.047 -79.229  1.00  3.890          H  
ATOM   6340  HE1 TYR A 410      37.508  43.301 -80.593  1.00  3.890          H  
ATOM   6341  HE2 TYR A 410      33.242  43.013 -80.686  1.00  3.890          H  
ATOM   6342  HH  TYR A 410      36.184  44.696 -81.711  1.00  3.890          H  
ATOM   6343  N   TYR A 411      33.569  40.934 -76.137  1.00  2.310          N  
ATOM   6344  CA  TYR A 411      32.591  41.925 -75.731  1.00  2.340          C  
ATOM   6345  C   TYR A 411      32.692  42.261 -74.250  1.00  2.220          C  
ATOM   6346  O   TYR A 411      32.421  43.400 -73.849  1.00  2.220          O  
ATOM   6347  CB  TYR A 411      31.187  41.444 -76.090  1.00  3.260          C  
ATOM   6348  CG  TYR A 411      30.951  41.420 -77.570  1.00  3.260          C  
ATOM   6349  CD1 TYR A 411      30.877  40.217 -78.264  1.00  3.260          C  
ATOM   6350  CD2 TYR A 411      30.826  42.612 -78.239  1.00  3.260          C  
ATOM   6351  CE1 TYR A 411      30.672  40.237 -79.635  1.00  3.260          C  
ATOM   6352  CE2 TYR A 411      30.624  42.636 -79.594  1.00  3.260          C  
ATOM   6353  CZ  TYR A 411      30.542  41.463 -80.300  1.00  3.260          C  
ATOM   6354  OH  TYR A 411      30.346  41.503 -81.675  1.00  3.260          O  
ATOM   6355  H   TYR A 411      33.268  40.000 -76.382  1.00  2.770          H  
ATOM   6356  HA  TYR A 411      32.793  42.838 -76.282  1.00  2.810          H  
ATOM   6357 1HB  TYR A 411      31.017  40.445 -75.687  1.00  3.920          H  
ATOM   6358 2HB  TYR A 411      30.459  42.108 -75.657  1.00  3.920          H  
ATOM   6359  HD1 TYR A 411      30.982  39.263 -77.742  1.00  3.920          H  
ATOM   6360  HD2 TYR A 411      30.890  43.551 -77.688  1.00  3.920          H  
ATOM   6361  HE1 TYR A 411      30.617  39.303 -80.191  1.00  3.920          H  
ATOM   6362  HE2 TYR A 411      30.528  43.593 -80.107  1.00  3.920          H  
ATOM   6363  HH  TYR A 411      30.509  42.403 -81.984  1.00  3.920          H  
ATOM   6364  N   LEU A 412      33.094  41.288 -73.434  1.00  2.130          N  
ATOM   6365  CA  LEU A 412      33.199  41.513 -72.003  1.00  2.070          C  
ATOM   6366  C   LEU A 412      34.326  42.500 -71.693  1.00  1.970          C  
ATOM   6367  O   LEU A 412      34.173  43.391 -70.849  1.00  1.970          O  
ATOM   6368  CB  LEU A 412      33.384  40.168 -71.311  1.00  2.920          C  
ATOM   6369  CG  LEU A 412      33.472  40.128 -69.798  1.00  2.920          C  
ATOM   6370  CD1 LEU A 412      32.237  40.737 -69.167  1.00  2.920          C  
ATOM   6371  CD2 LEU A 412      33.610  38.639 -69.377  1.00  2.920          C  
ATOM   6372  H   LEU A 412      33.304  40.356 -73.807  1.00  2.560          H  
ATOM   6373  HA  LEU A 412      32.266  41.954 -71.670  1.00  2.480          H  
ATOM   6374 1HB  LEU A 412      32.593  39.513 -71.635  1.00  3.510          H  
ATOM   6375 2HB  LEU A 412      34.309  39.758 -71.676  1.00  3.510          H  
ATOM   6376  HG  LEU A 412      34.334  40.694 -69.465  1.00  3.510          H  
ATOM   6377 1HD1 LEU A 412      32.327  40.671 -68.100  1.00  3.510          H  
ATOM   6378 2HD1 LEU A 412      32.137  41.783 -69.446  1.00  3.510          H  
ATOM   6379 3HD1 LEU A 412      31.361  40.206 -69.480  1.00  3.510          H  
ATOM   6380 1HD2 LEU A 412      33.689  38.570 -68.294  1.00  3.510          H  
ATOM   6381 2HD2 LEU A 412      32.742  38.078 -69.710  1.00  3.510          H  
ATOM   6382 3HD2 LEU A 412      34.504  38.213 -69.831  1.00  3.510          H  
ATOM   6383  N   CYS A 413      35.467  42.355 -72.369  1.00  1.900          N  
ATOM   6384  CA  CYS A 413      36.563  43.277 -72.169  1.00  1.830          C  
ATOM   6385  C   CYS A 413      36.169  44.677 -72.638  1.00  1.840          C  
ATOM   6386  O   CYS A 413      36.498  45.654 -71.962  1.00  1.780          O  
ATOM   6387  CB  CYS A 413      37.823  42.796 -72.876  1.00  2.590          C  
ATOM   6388  SG  CYS A 413      38.571  41.342 -72.101  1.00  2.590          S  
ATOM   6389  H   CYS A 413      35.579  41.583 -73.026  1.00  2.280          H  
ATOM   6390  HA  CYS A 413      36.781  43.318 -71.103  1.00  2.200          H  
ATOM   6391 1HB  CYS A 413      37.582  42.539 -73.914  1.00  3.110          H  
ATOM   6392 2HB  CYS A 413      38.567  43.587 -72.903  1.00  3.110          H  
ATOM   6393  HG  CYS A 413      39.767  41.472 -72.740  1.00  3.110          H  
ATOM   6394  N   LEU A 414      35.423  44.801 -73.758  1.00  1.930          N  
ATOM   6395  CA  LEU A 414      35.017  46.132 -74.223  1.00  1.980          C  
ATOM   6396  C   LEU A 414      34.139  46.813 -73.168  1.00  1.990          C  
ATOM   6397  O   LEU A 414      34.303  48.012 -72.883  1.00  1.970          O  
ATOM   6398  CB  LEU A 414      34.192  46.043 -75.524  1.00  2.750          C  
ATOM   6399  CG  LEU A 414      34.896  45.555 -76.831  1.00  2.750          C  
ATOM   6400  CD1 LEU A 414      33.826  45.411 -77.914  1.00  2.750          C  
ATOM   6401  CD2 LEU A 414      35.995  46.492 -77.278  1.00  2.750          C  
ATOM   6402  H   LEU A 414      35.214  43.972 -74.328  1.00  2.320          H  
ATOM   6403  HA  LEU A 414      35.905  46.739 -74.374  1.00  2.380          H  
ATOM   6404 1HB  LEU A 414      33.371  45.355 -75.338  1.00  3.300          H  
ATOM   6405 2HB  LEU A 414      33.759  47.016 -75.722  1.00  3.300          H  
ATOM   6406  HG  LEU A 414      35.331  44.599 -76.659  1.00  3.300          H  
ATOM   6407 1HD1 LEU A 414      34.282  45.050 -78.819  1.00  3.300          H  
ATOM   6408 2HD1 LEU A 414      33.069  44.712 -77.593  1.00  3.300          H  
ATOM   6409 3HD1 LEU A 414      33.364  46.376 -78.106  1.00  3.300          H  
ATOM   6410 1HD2 LEU A 414      36.448  46.094 -78.188  1.00  3.300          H  
ATOM   6411 2HD2 LEU A 414      35.590  47.457 -77.481  1.00  3.300          H  
ATOM   6412 3HD2 LEU A 414      36.756  46.567 -76.505  1.00  3.300          H  
ATOM   6413  N   SER A 415      33.246  46.026 -72.544  1.00  2.040          N  
ATOM   6414  CA  SER A 415      32.347  46.512 -71.499  1.00  2.100          C  
ATOM   6415  C   SER A 415      33.103  47.088 -70.320  1.00  1.960          C  
ATOM   6416  O   SER A 415      32.867  48.237 -69.919  1.00  1.980          O  
ATOM   6417  CB  SER A 415      31.470  45.370 -71.007  1.00  2.920          C  
ATOM   6418  OG  SER A 415      30.643  45.786 -69.968  1.00  2.920          O  
ATOM   6419  H   SER A 415      33.132  45.057 -72.863  1.00  2.450          H  
ATOM   6420  HA  SER A 415      31.711  47.288 -71.902  1.00  2.520          H  
ATOM   6421 1HB  SER A 415      30.862  44.990 -71.833  1.00  3.500          H  
ATOM   6422 2HB  SER A 415      32.085  44.560 -70.665  1.00  3.500          H  
ATOM   6423  HG  SER A 415      29.909  46.232 -70.398  1.00  3.500          H  
ATOM   6424  N   ILE A 416      34.042  46.324 -69.781  1.00  1.850          N  
ATOM   6425  CA  ILE A 416      34.786  46.792 -68.622  1.00  1.760          C  
ATOM   6426  C   ILE A 416      35.711  47.939 -69.007  1.00  1.710          C  
ATOM   6427  O   ILE A 416      35.828  48.917 -68.272  1.00  1.690          O  
ATOM   6428  CB  ILE A 416      35.518  45.649 -67.882  1.00  2.500          C  
ATOM   6429  CG1 ILE A 416      34.506  44.866 -66.936  1.00  2.500          C  
ATOM   6430  CG2 ILE A 416      36.628  46.240 -66.982  1.00  2.500          C  
ATOM   6431  CD1 ILE A 416      33.142  44.508 -67.552  1.00  2.500          C  
ATOM   6432  H   ILE A 416      34.200  45.385 -70.169  1.00  2.220          H  
ATOM   6433  HA  ILE A 416      34.071  47.201 -67.910  1.00  2.110          H  
ATOM   6434  HB  ILE A 416      35.944  44.945 -68.604  1.00  3.000          H  
ATOM   6435 1HG1 ILE A 416      34.985  43.936 -66.620  1.00  3.000          H  
ATOM   6436 2HG1 ILE A 416      34.323  45.471 -66.055  1.00  3.000          H  
ATOM   6437 1HG2 ILE A 416      37.120  45.455 -66.455  1.00  3.000          H  
ATOM   6438 2HG2 ILE A 416      37.358  46.775 -67.565  1.00  3.000          H  
ATOM   6439 3HG2 ILE A 416      36.182  46.926 -66.262  1.00  3.000          H  
ATOM   6440 1HD1 ILE A 416      32.555  44.000 -66.832  1.00  3.000          H  
ATOM   6441 2HD1 ILE A 416      32.598  45.400 -67.839  1.00  3.000          H  
ATOM   6442 3HD1 ILE A 416      33.286  43.868 -68.422  1.00  3.000          H  
ATOM   6443  N   THR A 417      36.407  47.838 -70.141  1.00  1.730          N  
ATOM   6444  CA  THR A 417      37.341  48.882 -70.535  1.00  1.780          C  
ATOM   6445  C   THR A 417      36.670  50.255 -70.522  1.00  1.840          C  
ATOM   6446  O   THR A 417      37.222  51.216 -69.968  1.00  1.870          O  
ATOM   6447  CB  THR A 417      37.897  48.644 -71.959  1.00  2.470          C  
ATOM   6448  OG1 THR A 417      38.556  47.384 -72.031  1.00  2.470          O  
ATOM   6449  CG2 THR A 417      38.918  49.729 -72.289  1.00  2.470          C  
ATOM   6450  H   THR A 417      36.302  47.019 -70.741  1.00  2.080          H  
ATOM   6451  HA  THR A 417      38.168  48.897 -69.828  1.00  2.140          H  
ATOM   6452  HB  THR A 417      37.082  48.662 -72.683  1.00  2.970          H  
ATOM   6453  HG1 THR A 417      37.893  46.670 -71.968  1.00  2.970          H  
ATOM   6454 1HG2 THR A 417      39.317  49.556 -73.286  1.00  2.970          H  
ATOM   6455 2HG2 THR A 417      38.454  50.712 -72.259  1.00  2.970          H  
ATOM   6456 3HG2 THR A 417      39.732  49.693 -71.564  1.00  2.970          H  
ATOM   6457  N   ARG A 418      35.479  50.358 -71.125  1.00  1.900          N  
ATOM   6458  CA  ARG A 418      34.762  51.623 -71.174  1.00  2.000          C  
ATOM   6459  C   ARG A 418      34.128  52.053 -69.856  1.00  1.990          C  
ATOM   6460  O   ARG A 418      34.175  53.237 -69.508  1.00  2.090          O  
ATOM   6461  CB  ARG A 418      33.660  51.542 -72.214  1.00  2.760          C  
ATOM   6462  CG  ARG A 418      34.127  51.579 -73.636  1.00  2.760          C  
ATOM   6463  CD  ARG A 418      33.008  51.311 -74.547  1.00  2.760          C  
ATOM   6464  NE  ARG A 418      33.318  51.624 -75.931  1.00  2.760          N  
ATOM   6465  CZ  ARG A 418      33.988  50.829 -76.775  1.00  2.760          C  
ATOM   6466  NH1 ARG A 418      34.457  49.686 -76.371  1.00  2.760          N  
ATOM   6467  NH2 ARG A 418      34.183  51.215 -78.026  1.00  2.760          N  
ATOM   6468  H   ARG A 418      35.082  49.528 -71.584  1.00  2.280          H  
ATOM   6469  HA  ARG A 418      35.465  52.392 -71.481  1.00  2.400          H  
ATOM   6470 1HB  ARG A 418      33.108  50.608 -72.075  1.00  3.310          H  
ATOM   6471 2HB  ARG A 418      32.955  52.361 -72.066  1.00  3.310          H  
ATOM   6472 1HG  ARG A 418      34.533  52.558 -73.863  1.00  3.310          H  
ATOM   6473 2HG  ARG A 418      34.893  50.818 -73.774  1.00  3.310          H  
ATOM   6474 1HD  ARG A 418      32.775  50.258 -74.477  1.00  3.310          H  
ATOM   6475 2HD  ARG A 418      32.129  51.880 -74.249  1.00  3.310          H  
ATOM   6476  HE  ARG A 418      32.978  52.505 -76.300  1.00  3.310          H  
ATOM   6477 1HH1 ARG A 418      34.323  49.394 -75.410  1.00  3.310          H  
ATOM   6478 2HH1 ARG A 418      34.970  49.111 -77.014  1.00  3.310          H  
ATOM   6479 1HH2 ARG A 418      33.821  52.106 -78.343  1.00  3.310          H  
ATOM   6480 2HH2 ARG A 418      34.687  50.623 -78.670  1.00  3.310          H  
ATOM   6481  N   ASN A 419      33.533  51.116 -69.130  1.00  1.920          N  
ATOM   6482  CA  ASN A 419      32.845  51.451 -67.901  1.00  1.950          C  
ATOM   6483  C   ASN A 419      33.744  51.620 -66.677  1.00  1.930          C  
ATOM   6484  O   ASN A 419      33.453  52.435 -65.809  1.00  2.080          O  
ATOM   6485  CB  ASN A 419      31.763  50.457 -67.695  1.00  2.720          C  
ATOM   6486  CG  ASN A 419      30.650  50.688 -68.597  1.00  2.720          C  
ATOM   6487  OD1 ASN A 419      30.368  51.837 -69.016  1.00  2.720          O  
ATOM   6488  ND2 ASN A 419      30.000  49.632 -68.945  1.00  2.720          N  
ATOM   6489  H   ASN A 419      33.505  50.143 -69.451  1.00  2.300          H  
ATOM   6490  HA  ASN A 419      32.370  52.419 -68.052  1.00  2.340          H  
ATOM   6491 1HB  ASN A 419      32.154  49.465 -67.895  1.00  3.260          H  
ATOM   6492 2HB  ASN A 419      31.422  50.475 -66.716  1.00  3.260          H  
ATOM   6493 1HD2 ASN A 419      29.242  49.708 -69.598  1.00  3.260          H  
ATOM   6494 2HD2 ASN A 419      30.284  48.735 -68.610  1.00  3.260          H  
ATOM   6495  N   GLY A 420      34.868  50.915 -66.599  1.00  1.820          N  
ATOM   6496  CA  GLY A 420      35.760  51.049 -65.455  1.00  1.850          C  
ATOM   6497  C   GLY A 420      36.218  52.501 -65.314  1.00  2.000          C  
ATOM   6498  O   GLY A 420      36.408  52.998 -64.212  1.00  2.450          O  
ATOM   6499  H   GLY A 420      35.104  50.239 -67.321  1.00  2.180          H  
ATOM   6500 1HA  GLY A 420      35.246  50.728 -64.550  1.00  2.220          H  
ATOM   6501 2HA  GLY A 420      36.622  50.398 -65.593  1.00  2.220          H  
ATOM   6502  N   ALA A 421      36.353  53.189 -66.451  1.00  2.020          N  
ATOM   6503  CA  ALA A 421      36.771  54.586 -66.539  1.00  2.280          C  
ATOM   6504  C   ALA A 421      35.647  55.585 -66.266  1.00  2.470          C  
ATOM   6505  O   ALA A 421      35.875  56.796 -66.312  1.00  2.950          O  
ATOM   6506  CB  ALA A 421      37.351  54.834 -67.917  1.00  3.090          C  
ATOM   6507  H   ALA A 421      36.231  52.679 -67.321  1.00  2.420          H  
ATOM   6508  HA  ALA A 421      37.535  54.762 -65.793  1.00  2.740          H  
ATOM   6509 1HB  ALA A 421      37.700  55.862 -67.984  1.00  3.710          H  
ATOM   6510 2HB  ALA A 421      38.183  54.154 -68.093  1.00  3.710          H  
ATOM   6511 3HB  ALA A 421      36.572  54.661 -68.666  1.00  3.710          H  
ATOM   6512  N   SER A 422      34.432  55.095 -66.035  1.00  2.510          N  
ATOM   6513  CA  SER A 422      33.275  55.935 -65.788  1.00  2.470          C  
ATOM   6514  C   SER A 422      33.428  56.791 -64.555  1.00  2.490          C  
ATOM   6515  O   SER A 422      34.003  56.378 -63.547  1.00  2.640          O  
ATOM   6516  CB  SER A 422      32.020  55.127 -65.628  1.00  3.470          C  
ATOM   6517  OG  SER A 422      30.943  55.965 -65.282  1.00  3.470          O  
ATOM   6518  H   SER A 422      34.288  54.086 -65.999  1.00  3.010          H  
ATOM   6519  HA  SER A 422      33.151  56.597 -66.646  1.00  2.960          H  
ATOM   6520 1HB  SER A 422      31.804  54.597 -66.554  1.00  4.170          H  
ATOM   6521 2HB  SER A 422      32.173  54.385 -64.846  1.00  4.170          H  
ATOM   6522  HG  SER A 422      30.174  55.384 -65.238  1.00  4.170          H  
ATOM   6523  N   SER A 423      32.860  57.986 -64.630  1.00  2.440          N  
ATOM   6524  CA  SER A 423      32.842  58.957 -63.547  1.00  2.510          C  
ATOM   6525  C   SER A 423      31.823  58.601 -62.445  1.00  2.560          C  
ATOM   6526  O   SER A 423      31.780  59.245 -61.383  1.00  2.650          O  
ATOM   6527  CB  SER A 423      32.569  60.318 -64.141  1.00  3.490          C  
ATOM   6528  OG  SER A 423      31.280  60.373 -64.681  1.00  3.490          O  
ATOM   6529  H   SER A 423      32.405  58.245 -65.495  1.00  2.930          H  
ATOM   6530  HA  SER A 423      33.835  58.973 -63.094  1.00  3.010          H  
ATOM   6531 1HB  SER A 423      32.706  61.084 -63.396  1.00  4.180          H  
ATOM   6532 2HB  SER A 423      33.296  60.509 -64.929  1.00  4.180          H  
ATOM   6533  HG  SER A 423      31.145  61.291 -64.936  1.00  4.180          H  
ATOM   6534  N   VAL A 424      30.996  57.589 -62.717  1.00  2.550          N  
ATOM   6535  CA  VAL A 424      29.989  57.104 -61.783  1.00  2.670          C  
ATOM   6536  C   VAL A 424      30.523  55.945 -60.940  1.00  2.540          C  
ATOM   6537  O   VAL A 424      30.949  54.915 -61.478  1.00  2.440          O  
ATOM   6538  CB  VAL A 424      28.741  56.651 -62.554  1.00  3.690          C  
ATOM   6539  CG1 VAL A 424      27.698  56.062 -61.597  1.00  3.690          C  
ATOM   6540  CG2 VAL A 424      28.186  57.837 -63.301  1.00  3.690          C  
ATOM   6541  H   VAL A 424      31.107  57.131 -63.620  1.00  3.060          H  
ATOM   6542  HA  VAL A 424      29.715  57.923 -61.118  1.00  3.200          H  
ATOM   6543  HB  VAL A 424      29.020  55.883 -63.264  1.00  4.430          H  
ATOM   6544 1HG1 VAL A 424      26.827  55.745 -62.145  1.00  4.430          H  
ATOM   6545 2HG1 VAL A 424      28.101  55.218 -61.095  1.00  4.430          H  
ATOM   6546 3HG1 VAL A 424      27.410  56.817 -60.871  1.00  4.430          H  
ATOM   6547 1HG2 VAL A 424      27.325  57.534 -63.868  1.00  4.430          H  
ATOM   6548 2HG2 VAL A 424      27.901  58.611 -62.603  1.00  4.430          H  
ATOM   6549 3HG2 VAL A 424      28.940  58.229 -63.979  1.00  4.430          H  
ATOM   6550  N   ASP A 425      30.448  56.096 -59.614  1.00  2.650          N  
ATOM   6551  CA  ASP A 425      30.966  55.090 -58.691  1.00  2.560          C  
ATOM   6552  C   ASP A 425      30.300  53.725 -58.827  1.00  2.540          C  
ATOM   6553  O   ASP A 425      30.968  52.702 -58.706  1.00  2.510          O  
ATOM   6554  CB  ASP A 425      30.802  55.550 -57.244  1.00  3.620          C  
ATOM   6555  CG  ASP A 425      31.730  56.698 -56.843  1.00  3.620          C  
ATOM   6556  OD1 ASP A 425      32.649  57.001 -57.561  1.00  3.620          O  
ATOM   6557  OD2 ASP A 425      31.512  57.250 -55.796  1.00  3.620          O  
ATOM   6558  H   ASP A 425      30.091  56.967 -59.243  1.00  3.180          H  
ATOM   6559  HA  ASP A 425      32.032  54.974 -58.890  1.00  3.070          H  
ATOM   6560 1HB  ASP A 425      29.771  55.858 -57.073  1.00  4.340          H  
ATOM   6561 2HB  ASP A 425      30.999  54.704 -56.579  1.00  4.340          H  
ATOM   6562  N   ARG A 426      28.997  53.695 -59.108  1.00  2.560          N  
ATOM   6563  CA  ARG A 426      28.298  52.416 -59.225  1.00  2.550          C  
ATOM   6564  C   ARG A 426      28.805  51.617 -60.422  1.00  2.460          C  
ATOM   6565  O   ARG A 426      28.959  50.395 -60.352  1.00  2.410          O  
ATOM   6566  CB  ARG A 426      26.795  52.629 -59.368  1.00  3.570          C  
ATOM   6567  CG  ARG A 426      26.073  53.244 -58.157  1.00  3.570          C  
ATOM   6568  CD  ARG A 426      26.101  52.380 -56.935  1.00  3.570          C  
ATOM   6569  NE  ARG A 426      25.343  51.136 -57.117  1.00  3.570          N  
ATOM   6570  CZ  ARG A 426      25.489  50.010 -56.374  1.00  3.570          C  
ATOM   6571  NH1 ARG A 426      26.381  49.951 -55.404  1.00  3.570          N  
ATOM   6572  NH2 ARG A 426      24.723  48.962 -56.625  1.00  3.570          N  
ATOM   6573  H   ARG A 426      28.501  54.568 -59.211  1.00  3.070          H  
ATOM   6574  HA  ARG A 426      28.501  51.828 -58.333  1.00  3.060          H  
ATOM   6575 1HB  ARG A 426      26.599  53.272 -60.223  1.00  4.290          H  
ATOM   6576 2HB  ARG A 426      26.322  51.672 -59.569  1.00  4.290          H  
ATOM   6577 1HG  ARG A 426      26.534  54.198 -57.907  1.00  4.290          H  
ATOM   6578 2HG  ARG A 426      25.028  53.406 -58.418  1.00  4.290          H  
ATOM   6579 1HD  ARG A 426      27.119  52.139 -56.659  1.00  4.290          H  
ATOM   6580 2HD  ARG A 426      25.639  52.935 -56.119  1.00  4.290          H  
ATOM   6581  HE  ARG A 426      24.636  51.121 -57.842  1.00  4.290          H  
ATOM   6582 1HH1 ARG A 426      26.973  50.744 -55.203  1.00  4.290          H  
ATOM   6583 2HH1 ARG A 426      26.477  49.107 -54.856  1.00  4.290          H  
ATOM   6584 1HH2 ARG A 426      24.029  49.011 -57.365  1.00  4.290          H  
ATOM   6585 2HH2 ARG A 426      24.817  48.120 -56.077  1.00  4.290          H  
ATOM   6586  N   VAL A 427      29.077  52.310 -61.524  1.00  2.450          N  
ATOM   6587  CA  VAL A 427      29.527  51.659 -62.739  1.00  2.380          C  
ATOM   6588  C   VAL A 427      30.895  51.072 -62.484  1.00  2.290          C  
ATOM   6589  O   VAL A 427      31.169  49.910 -62.815  1.00  2.250          O  
ATOM   6590  CB  VAL A 427      29.590  52.671 -63.891  1.00  3.360          C  
ATOM   6591  CG1 VAL A 427      30.203  52.060 -65.070  1.00  3.360          C  
ATOM   6592  CG2 VAL A 427      28.227  53.136 -64.233  1.00  3.360          C  
ATOM   6593  H   VAL A 427      28.978  53.316 -61.498  1.00  2.940          H  
ATOM   6594  HA  VAL A 427      28.838  50.853 -62.993  1.00  2.860          H  
ATOM   6595  HB  VAL A 427      30.205  53.519 -63.586  1.00  4.030          H  
ATOM   6596 1HG1 VAL A 427      30.255  52.774 -65.881  1.00  4.030          H  
ATOM   6597 2HG1 VAL A 427      31.211  51.730 -64.834  1.00  4.030          H  
ATOM   6598 3HG1 VAL A 427      29.605  51.219 -65.378  1.00  4.030          H  
ATOM   6599 1HG2 VAL A 427      28.301  53.855 -65.044  1.00  4.030          H  
ATOM   6600 2HG2 VAL A 427      27.621  52.291 -64.549  1.00  4.030          H  
ATOM   6601 3HG2 VAL A 427      27.775  53.603 -63.370  1.00  4.030          H  
ATOM   6602  N   PHE A 428      31.743  51.898 -61.876  1.00  2.290          N  
ATOM   6603  CA  PHE A 428      33.091  51.541 -61.505  1.00  2.220          C  
ATOM   6604  C   PHE A 428      33.121  50.297 -60.623  1.00  2.200          C  
ATOM   6605  O   PHE A 428      33.781  49.312 -60.971  1.00  2.150          O  
ATOM   6606  CB  PHE A 428      33.682  52.749 -60.786  1.00  3.140          C  
ATOM   6607  CG  PHE A 428      34.952  52.573 -60.090  1.00  3.140          C  
ATOM   6608  CD1 PHE A 428      36.173  52.636 -60.722  1.00  3.140          C  
ATOM   6609  CD2 PHE A 428      34.911  52.361 -58.729  1.00  3.140          C  
ATOM   6610  CE1 PHE A 428      37.318  52.487 -59.983  1.00  3.140          C  
ATOM   6611  CE2 PHE A 428      36.036  52.208 -58.015  1.00  3.140          C  
ATOM   6612  CZ  PHE A 428      37.232  52.266 -58.626  1.00  3.140          C  
ATOM   6613  H   PHE A 428      31.431  52.855 -61.669  1.00  2.750          H  
ATOM   6614  HA  PHE A 428      33.660  51.348 -62.416  1.00  2.660          H  
ATOM   6615 1HB  PHE A 428      33.811  53.554 -61.519  1.00  3.760          H  
ATOM   6616 2HB  PHE A 428      32.969  53.108 -60.075  1.00  3.760          H  
ATOM   6617  HD1 PHE A 428      36.221  52.817 -61.802  1.00  3.760          H  
ATOM   6618  HD2 PHE A 428      33.940  52.316 -58.213  1.00  3.760          H  
ATOM   6619  HE1 PHE A 428      38.286  52.547 -60.468  1.00  3.760          H  
ATOM   6620  HE2 PHE A 428      35.973  52.042 -56.933  1.00  3.760          H  
ATOM   6621  HZ  PHE A 428      38.108  52.142 -58.024  1.00  3.760          H  
ATOM   6622  N   ASP A 429      32.375  50.299 -59.512  1.00  2.270          N  
ATOM   6623  CA  ASP A 429      32.391  49.144 -58.622  1.00  2.270          C  
ATOM   6624  C   ASP A 429      31.895  47.857 -59.252  1.00  2.250          C  
ATOM   6625  O   ASP A 429      32.505  46.805 -59.031  1.00  2.210          O  
ATOM   6626  CB  ASP A 429      31.585  49.417 -57.348  1.00  3.180          C  
ATOM   6627  CG  ASP A 429      32.309  50.282 -56.300  1.00  3.180          C  
ATOM   6628  OD1 ASP A 429      33.522  50.319 -56.311  1.00  3.180          O  
ATOM   6629  OD2 ASP A 429      31.647  50.888 -55.502  1.00  3.180          O  
ATOM   6630  H   ASP A 429      31.825  51.127 -59.265  1.00  2.720          H  
ATOM   6631  HA  ASP A 429      33.425  48.984 -58.319  1.00  2.720          H  
ATOM   6632 1HB  ASP A 429      30.659  49.931 -57.628  1.00  3.810          H  
ATOM   6633 2HB  ASP A 429      31.301  48.468 -56.888  1.00  3.810          H  
ATOM   6634  N   ILE A 430      30.851  47.913 -60.091  1.00  2.300          N  
ATOM   6635  CA  ILE A 430      30.370  46.655 -60.646  1.00  2.290          C  
ATOM   6636  C   ILE A 430      31.451  46.113 -61.574  1.00  2.150          C  
ATOM   6637  O   ILE A 430      31.732  44.910 -61.563  1.00  2.090          O  
ATOM   6638  CB  ILE A 430      29.067  46.790 -61.459  1.00  3.210          C  
ATOM   6639  CG1 ILE A 430      27.899  47.234 -60.582  1.00  3.210          C  
ATOM   6640  CG2 ILE A 430      28.721  45.338 -61.951  1.00  3.210          C  
ATOM   6641  CD1 ILE A 430      26.686  47.698 -61.414  1.00  3.210          C  
ATOM   6642  H   ILE A 430      30.352  48.794 -60.261  1.00  2.760          H  
ATOM   6643  HA  ILE A 430      30.214  45.945 -59.840  1.00  2.750          H  
ATOM   6644  HB  ILE A 430      29.177  47.485 -62.290  1.00  3.850          H  
ATOM   6645 1HG1 ILE A 430      27.591  46.420 -59.929  1.00  3.850          H  
ATOM   6646 2HG1 ILE A 430      28.224  48.065 -59.964  1.00  3.850          H  
ATOM   6647 1HG2 ILE A 430      27.806  45.330 -62.477  1.00  3.850          H  
ATOM   6648 2HG2 ILE A 430      29.494  44.953 -62.597  1.00  3.850          H  
ATOM   6649 3HG2 ILE A 430      28.623  44.679 -61.084  1.00  3.850          H  
ATOM   6650 1HD1 ILE A 430      25.905  48.038 -60.752  1.00  3.850          H  
ATOM   6651 2HD1 ILE A 430      26.998  48.520 -62.044  1.00  3.850          H  
ATOM   6652 3HD1 ILE A 430      26.294  46.901 -62.037  1.00  3.850          H  
ATOM   6653  N   CYS A 431      32.021  46.988 -62.410  1.00  2.120          N  
ATOM   6654  CA  CYS A 431      33.044  46.589 -63.363  1.00  2.020          C  
ATOM   6655  C   CYS A 431      34.279  46.048 -62.678  1.00  1.940          C  
ATOM   6656  O   CYS A 431      34.905  45.111 -63.184  1.00  1.880          O  
ATOM   6657  CB  CYS A 431      33.437  47.765 -64.218  1.00  2.870          C  
ATOM   6658  SG  CYS A 431      32.153  48.223 -65.265  1.00  2.870          S  
ATOM   6659  H   CYS A 431      31.732  47.973 -62.381  1.00  2.540          H  
ATOM   6660  HA  CYS A 431      32.628  45.818 -64.004  1.00  2.420          H  
ATOM   6661 1HB  CYS A 431      33.687  48.621 -63.584  1.00  3.440          H  
ATOM   6662 2HB  CYS A 431      34.306  47.525 -64.822  1.00  3.440          H  
ATOM   6663  HG  CYS A 431      31.492  48.946 -64.312  1.00  3.440          H  
ATOM   6664  N   CYS A 432      34.644  46.633 -61.536  1.00  1.950          N  
ATOM   6665  CA  CYS A 432      35.803  46.161 -60.805  1.00  1.910          C  
ATOM   6666  C   CYS A 432      35.556  44.725 -60.350  1.00  1.870          C  
ATOM   6667  O   CYS A 432      36.441  43.875 -60.496  1.00  1.800          O  
ATOM   6668  CB  CYS A 432      36.075  47.052 -59.595  1.00  2.690          C  
ATOM   6669  SG  CYS A 432      36.650  48.720 -60.024  1.00  2.690          S  
ATOM   6670  H   CYS A 432      34.124  47.450 -61.205  1.00  2.340          H  
ATOM   6671  HA  CYS A 432      36.668  46.185 -61.465  1.00  2.290          H  
ATOM   6672 1HB  CYS A 432      35.160  47.153 -59.007  1.00  3.230          H  
ATOM   6673 2HB  CYS A 432      36.822  46.585 -58.960  1.00  3.230          H  
ATOM   6674  HG  CYS A 432      35.450  49.160 -60.478  1.00  3.230          H  
ATOM   6675  N   GLU A 433      34.341  44.441 -59.851  1.00  1.940          N  
ATOM   6676  CA  GLU A 433      33.973  43.089 -59.427  1.00  1.940          C  
ATOM   6677  C   GLU A 433      33.972  42.109 -60.616  1.00  1.890          C  
ATOM   6678  O   GLU A 433      34.389  40.957 -60.480  1.00  1.880          O  
ATOM   6679  CB  GLU A 433      32.624  43.101 -58.712  1.00  2.720          C  
ATOM   6680  CG  GLU A 433      32.650  43.790 -57.339  1.00  2.720          C  
ATOM   6681  CD  GLU A 433      31.296  43.883 -56.688  1.00  2.720          C  
ATOM   6682  OE1 GLU A 433      30.325  43.623 -57.350  1.00  2.720          O  
ATOM   6683  OE2 GLU A 433      31.236  44.211 -55.526  1.00  2.720          O  
ATOM   6684  H   GLU A 433      33.669  45.208 -59.710  1.00  2.330          H  
ATOM   6685  HA  GLU A 433      34.718  42.747 -58.711  1.00  2.330          H  
ATOM   6686 1HB  GLU A 433      31.879  43.599 -59.333  1.00  3.260          H  
ATOM   6687 2HB  GLU A 433      32.297  42.088 -58.552  1.00  3.260          H  
ATOM   6688 1HG  GLU A 433      33.318  43.236 -56.683  1.00  3.260          H  
ATOM   6689 2HG  GLU A 433      33.058  44.793 -57.456  1.00  3.260          H  
ATOM   6690  N   ILE A 434      33.532  42.572 -61.787  1.00  1.880          N  
ATOM   6691  CA  ILE A 434      33.555  41.729 -62.977  1.00  1.860          C  
ATOM   6692  C   ILE A 434      34.989  41.406 -63.392  1.00  1.790          C  
ATOM   6693  O   ILE A 434      35.297  40.257 -63.750  1.00  1.760          O  
ATOM   6694  CB  ILE A 434      32.821  42.377 -64.165  1.00  2.610          C  
ATOM   6695  CG1 ILE A 434      31.319  42.441 -63.863  1.00  2.610          C  
ATOM   6696  CG2 ILE A 434      33.088  41.536 -65.407  1.00  2.610          C  
ATOM   6697  CD1 ILE A 434      30.507  43.334 -64.795  1.00  2.610          C  
ATOM   6698  H   ILE A 434      33.126  43.516 -61.810  1.00  2.260          H  
ATOM   6699  HA  ILE A 434      33.051  40.795 -62.747  1.00  2.230          H  
ATOM   6700  HB  ILE A 434      33.168  43.396 -64.319  1.00  3.130          H  
ATOM   6701 1HG1 ILE A 434      30.923  41.437 -63.935  1.00  3.130          H  
ATOM   6702 2HG1 ILE A 434      31.185  42.794 -62.842  1.00  3.130          H  
ATOM   6703 1HG2 ILE A 434      32.574  41.931 -66.245  1.00  3.130          H  
ATOM   6704 2HG2 ILE A 434      34.139  41.503 -65.640  1.00  3.130          H  
ATOM   6705 3HG2 ILE A 434      32.748  40.560 -65.216  1.00  3.130          H  
ATOM   6706 1HD1 ILE A 434      29.467  43.304 -64.502  1.00  3.130          H  
ATOM   6707 2HD1 ILE A 434      30.868  44.355 -64.717  1.00  3.130          H  
ATOM   6708 3HD1 ILE A 434      30.590  43.011 -65.812  1.00  3.130          H  
ATOM   6709  N   PHE A 435      35.858  42.417 -63.416  1.00  1.760          N  
ATOM   6710  CA  PHE A 435      37.238  42.214 -63.818  1.00  1.710          C  
ATOM   6711  C   PHE A 435      37.861  41.248 -62.799  1.00  1.700          C  
ATOM   6712  O   PHE A 435      38.620  40.361 -63.173  1.00  1.670          O  
ATOM   6713  CB  PHE A 435      37.987  43.547 -63.953  1.00  2.410          C  
ATOM   6714  CG  PHE A 435      39.266  43.500 -64.840  1.00  2.410          C  
ATOM   6715  CD1 PHE A 435      39.112  43.470 -66.211  1.00  2.410          C  
ATOM   6716  CD2 PHE A 435      40.545  43.513 -64.367  1.00  2.410          C  
ATOM   6717  CE1 PHE A 435      40.181  43.435 -67.066  1.00  2.410          C  
ATOM   6718  CE2 PHE A 435      41.634  43.492 -65.229  1.00  2.410          C  
ATOM   6719  CZ  PHE A 435      41.440  43.449 -66.577  1.00  2.410          C  
ATOM   6720  H   PHE A 435      35.538  43.360 -63.164  1.00  2.110          H  
ATOM   6721  HA  PHE A 435      37.255  41.727 -64.781  1.00  2.050          H  
ATOM   6722 1HB  PHE A 435      37.305  44.289 -64.365  1.00  2.900          H  
ATOM   6723 2HB  PHE A 435      38.265  43.904 -62.962  1.00  2.900          H  
ATOM   6724  HD1 PHE A 435      38.114  43.472 -66.618  1.00  2.900          H  
ATOM   6725  HD2 PHE A 435      40.708  43.535 -63.335  1.00  2.900          H  
ATOM   6726  HE1 PHE A 435      40.022  43.402 -68.144  1.00  2.900          H  
ATOM   6727  HE2 PHE A 435      42.646  43.505 -64.835  1.00  2.900          H  
ATOM   6728  HZ  PHE A 435      42.283  43.426 -67.262  1.00  2.900          H  
ATOM   6729  N   TRP A 436      37.508  41.403 -61.507  1.00  1.770          N  
ATOM   6730  CA  TRP A 436      37.993  40.536 -60.434  1.00  1.810          C  
ATOM   6731  C   TRP A 436      37.651  39.075 -60.749  1.00  1.810          C  
ATOM   6732  O   TRP A 436      38.541  38.235 -60.690  1.00  1.790          O  
ATOM   6733  CB  TRP A 436      37.377  40.975 -59.090  1.00  2.520          C  
ATOM   6734  CG  TRP A 436      37.714  40.181 -57.845  1.00  2.520          C  
ATOM   6735  CD1 TRP A 436      38.742  40.393 -56.980  1.00  2.520          C  
ATOM   6736  CD2 TRP A 436      36.964  39.072 -57.294  1.00  2.520          C  
ATOM   6737  NE1 TRP A 436      38.694  39.492 -55.957  1.00  2.520          N  
ATOM   6738  CE2 TRP A 436      37.615  38.683 -56.127  1.00  2.520          C  
ATOM   6739  CE3 TRP A 436      35.810  38.400 -57.683  1.00  2.520          C  
ATOM   6740  CZ2 TRP A 436      37.150  37.650 -55.344  1.00  2.520          C  
ATOM   6741  CZ3 TRP A 436      35.342  37.362 -56.895  1.00  2.520          C  
ATOM   6742  CH2 TRP A 436      35.993  36.998 -55.759  1.00  2.520          C  
ATOM   6743  H   TRP A 436      36.900  42.183 -61.248  1.00  2.120          H  
ATOM   6744  HA  TRP A 436      39.078  40.623 -60.375  1.00  2.170          H  
ATOM   6745 1HB  TRP A 436      37.618  42.018 -58.911  1.00  3.020          H  
ATOM   6746 2HB  TRP A 436      36.323  40.928 -59.176  1.00  3.020          H  
ATOM   6747  HD1 TRP A 436      39.478  41.162 -57.069  1.00  3.020          H  
ATOM   6748  HE1 TRP A 436      39.347  39.435 -55.192  1.00  3.020          H  
ATOM   6749  HE3 TRP A 436      35.283  38.694 -58.582  1.00  3.020          H  
ATOM   6750  HZ2 TRP A 436      37.655  37.349 -54.428  1.00  3.020          H  
ATOM   6751  HZ3 TRP A 436      34.438  36.845 -57.197  1.00  3.020          H  
ATOM   6752  HH2 TRP A 436      35.597  36.179 -55.158  1.00  3.020          H  
ATOM   6753  N   LEU A 437      36.404  38.767 -61.141  1.00  1.830          N  
ATOM   6754  CA  LEU A 437      36.032  37.379 -61.482  1.00  1.850          C  
ATOM   6755  C   LEU A 437      36.833  36.832 -62.666  1.00  1.790          C  
ATOM   6756  O   LEU A 437      37.314  35.677 -62.657  1.00  1.820          O  
ATOM   6757  CB  LEU A 437      34.549  37.327 -61.891  1.00  2.580          C  
ATOM   6758  CG  LEU A 437      33.525  37.569 -60.805  1.00  2.580          C  
ATOM   6759  CD1 LEU A 437      32.186  37.748 -61.427  1.00  2.580          C  
ATOM   6760  CD2 LEU A 437      33.474  36.379 -59.885  1.00  2.580          C  
ATOM   6761  H   LEU A 437      35.694  39.507 -61.136  1.00  2.200          H  
ATOM   6762  HA  LEU A 437      36.224  36.751 -60.617  1.00  2.220          H  
ATOM   6763 1HB  LEU A 437      34.388  38.085 -62.658  1.00  3.100          H  
ATOM   6764 2HB  LEU A 437      34.344  36.357 -62.332  1.00  3.100          H  
ATOM   6765  HG  LEU A 437      33.776  38.466 -60.258  1.00  3.100          H  
ATOM   6766 1HD1 LEU A 437      31.454  37.919 -60.663  1.00  3.100          H  
ATOM   6767 2HD1 LEU A 437      32.193  38.593 -62.111  1.00  3.100          H  
ATOM   6768 3HD1 LEU A 437      31.945  36.859 -61.951  1.00  3.100          H  
ATOM   6769 1HD2 LEU A 437      32.733  36.566 -59.120  1.00  3.100          H  
ATOM   6770 2HD2 LEU A 437      33.203  35.485 -60.449  1.00  3.100          H  
ATOM   6771 3HD2 LEU A 437      34.428  36.228 -59.426  1.00  3.100          H  
ATOM   6772  N   MET A 438      37.029  37.676 -63.682  1.00  1.740          N  
ATOM   6773  CA  MET A 438      37.787  37.209 -64.827  1.00  1.710          C  
ATOM   6774  C   MET A 438      39.192  36.847 -64.355  1.00  1.720          C  
ATOM   6775  O   MET A 438      39.698  35.770 -64.660  1.00  1.750          O  
ATOM   6776  CB  MET A 438      37.835  38.278 -65.924  1.00  2.410          C  
ATOM   6777  CG  MET A 438      36.490  38.540 -66.615  1.00  2.410          C  
ATOM   6778  SD  MET A 438      36.612  39.584 -68.078  1.00  2.410          S  
ATOM   6779  CE  MET A 438      36.860  41.195 -67.493  1.00  2.410          C  
ATOM   6780  H   MET A 438      36.596  38.609 -63.667  1.00  2.090          H  
ATOM   6781  HA  MET A 438      37.315  36.312 -65.217  1.00  2.050          H  
ATOM   6782 1HB  MET A 438      38.182  39.213 -65.490  1.00  2.890          H  
ATOM   6783 2HB  MET A 438      38.557  37.986 -66.685  1.00  2.890          H  
ATOM   6784 1HG  MET A 438      36.040  37.611 -66.907  1.00  2.890          H  
ATOM   6785 2HG  MET A 438      35.818  39.022 -65.908  1.00  2.890          H  
ATOM   6786 1HE  MET A 438      36.938  41.880 -68.338  1.00  2.890          H  
ATOM   6787 2HE  MET A 438      36.034  41.491 -66.861  1.00  2.890          H  
ATOM   6788 3HE  MET A 438      37.778  41.201 -66.931  1.00  2.890          H  
ATOM   6789  N   LEU A 439      39.764  37.696 -63.501  1.00  1.730          N  
ATOM   6790  CA  LEU A 439      41.100  37.511 -62.957  1.00  1.800          C  
ATOM   6791  C   LEU A 439      41.211  36.471 -61.839  1.00  1.850          C  
ATOM   6792  O   LEU A 439      42.281  35.899 -61.636  1.00  1.980          O  
ATOM   6793  CB  LEU A 439      41.604  38.861 -62.473  1.00  2.490          C  
ATOM   6794  CG  LEU A 439      42.356  39.703 -63.522  1.00  2.490          C  
ATOM   6795  CD1 LEU A 439      41.477  39.926 -64.805  1.00  2.490          C  
ATOM   6796  CD2 LEU A 439      42.724  41.017 -62.904  1.00  2.490          C  
ATOM   6797  H   LEU A 439      39.275  38.570 -63.280  1.00  2.080          H  
ATOM   6798  HA  LEU A 439      41.742  37.182 -63.769  1.00  2.160          H  
ATOM   6799 1HB  LEU A 439      40.741  39.438 -62.144  1.00  2.990          H  
ATOM   6800 2HB  LEU A 439      42.235  38.706 -61.614  1.00  2.990          H  
ATOM   6801  HG  LEU A 439      43.246  39.186 -63.805  1.00  2.990          H  
ATOM   6802 1HD1 LEU A 439      42.016  40.514 -65.521  1.00  2.990          H  
ATOM   6803 2HD1 LEU A 439      41.223  38.981 -65.269  1.00  2.990          H  
ATOM   6804 3HD1 LEU A 439      40.573  40.451 -64.548  1.00  2.990          H  
ATOM   6805 1HD2 LEU A 439      43.277  41.609 -63.623  1.00  2.990          H  
ATOM   6806 2HD2 LEU A 439      41.819  41.533 -62.618  1.00  2.990          H  
ATOM   6807 3HD2 LEU A 439      43.339  40.854 -62.028  1.00  2.990          H  
ATOM   6808  N   LYS A 440      40.131  36.187 -61.123  1.00  1.820          N  
ATOM   6809  CA  LYS A 440      40.171  35.186 -60.073  1.00  1.880          C  
ATOM   6810  C   LYS A 440      40.050  33.785 -60.629  1.00  1.880          C  
ATOM   6811  O   LYS A 440      40.735  32.863 -60.187  1.00  1.940          O  
ATOM   6812  CB  LYS A 440      39.065  35.367 -59.045  1.00  2.610          C  
ATOM   6813  CG  LYS A 440      39.168  34.304 -57.930  1.00  2.610          C  
ATOM   6814  CD  LYS A 440      38.277  34.599 -56.780  1.00  2.610          C  
ATOM   6815  CE  LYS A 440      38.269  33.464 -55.745  1.00  2.610          C  
ATOM   6816  NZ  LYS A 440      39.610  33.265 -55.065  1.00  2.610          N  
ATOM   6817  H   LYS A 440      39.278  36.721 -61.269  1.00  2.180          H  
ATOM   6818  HA  LYS A 440      41.126  35.265 -59.558  1.00  2.260          H  
ATOM   6819 1HB  LYS A 440      39.066  36.374 -58.643  1.00  3.130          H  
ATOM   6820 2HB  LYS A 440      38.107  35.239 -59.541  1.00  3.130          H  
ATOM   6821 1HG  LYS A 440      38.880  33.332 -58.332  1.00  3.130          H  
ATOM   6822 2HG  LYS A 440      40.196  34.238 -57.595  1.00  3.130          H  
ATOM   6823 1HD  LYS A 440      38.640  35.499 -56.301  1.00  3.130          H  
ATOM   6824 2HD  LYS A 440      37.272  34.772 -57.140  1.00  3.130          H  
ATOM   6825 1HE  LYS A 440      37.522  33.700 -54.991  1.00  3.130          H  
ATOM   6826 2HE  LYS A 440      37.990  32.536 -56.239  1.00  3.130          H  
ATOM   6827 1HZ  LYS A 440      39.532  32.513 -54.396  1.00  3.130          H  
ATOM   6828 2HZ  LYS A 440      40.322  33.023 -55.755  1.00  3.130          H  
ATOM   6829 3HZ  LYS A 440      39.893  34.108 -54.583  1.00  3.130          H  
ATOM   6830  N   TYR A 441      39.133  33.599 -61.561  1.00  1.860          N  
ATOM   6831  CA  TYR A 441      38.871  32.270 -62.058  1.00  1.940          C  
ATOM   6832  C   TYR A 441      39.333  32.016 -63.483  1.00  1.900          C  
ATOM   6833  O   TYR A 441      39.745  30.902 -63.808  1.00  1.960          O  
ATOM   6834  CB  TYR A 441      37.383  32.024 -61.990  1.00  2.680          C  
ATOM   6835  CG  TYR A 441      36.786  32.089 -60.594  1.00  2.680          C  
ATOM   6836  CD1 TYR A 441      36.096  33.233 -60.182  1.00  2.680          C  
ATOM   6837  CD2 TYR A 441      36.886  31.007 -59.752  1.00  2.680          C  
ATOM   6838  CE1 TYR A 441      35.517  33.272 -58.938  1.00  2.680          C  
ATOM   6839  CE2 TYR A 441      36.307  31.051 -58.507  1.00  2.680          C  
ATOM   6840  CZ  TYR A 441      35.621  32.175 -58.101  1.00  2.680          C  
ATOM   6841  OH  TYR A 441      35.036  32.198 -56.853  1.00  2.680          O  
ATOM   6842  H   TYR A 441      38.579  34.387 -61.901  1.00  2.230          H  
ATOM   6843  HA  TYR A 441      39.382  31.556 -61.416  1.00  2.330          H  
ATOM   6844 1HB  TYR A 441      36.891  32.779 -62.601  1.00  3.220          H  
ATOM   6845 2HB  TYR A 441      37.147  31.051 -62.421  1.00  3.220          H  
ATOM   6846  HD1 TYR A 441      36.011  34.092 -60.852  1.00  3.220          H  
ATOM   6847  HD2 TYR A 441      37.417  30.113 -60.075  1.00  3.220          H  
ATOM   6848  HE1 TYR A 441      34.976  34.153 -58.613  1.00  3.220          H  
ATOM   6849  HE2 TYR A 441      36.382  30.191 -57.842  1.00  3.220          H  
ATOM   6850  HH  TYR A 441      34.531  33.009 -56.735  1.00  3.220          H  
ATOM   6851  N   MET A 442      39.255  33.023 -64.358  1.00  1.820          N  
ATOM   6852  CA  MET A 442      39.557  32.773 -65.767  1.00  1.820          C  
ATOM   6853  C   MET A 442      40.854  33.400 -66.268  1.00  1.750          C  
ATOM   6854  O   MET A 442      41.106  33.405 -67.475  1.00  1.790          O  
ATOM   6855  CB  MET A 442      38.415  33.285 -66.597  1.00  2.550          C  
ATOM   6856  CG  MET A 442      37.136  32.620 -66.301  1.00  2.550          C  
ATOM   6857  SD  MET A 442      35.863  33.073 -67.422  1.00  2.550          S  
ATOM   6858  CE  MET A 442      35.485  34.773 -67.061  1.00  2.550          C  
ATOM   6859  H   MET A 442      38.938  33.966 -64.071  1.00  2.180          H  
ATOM   6860  HA  MET A 442      39.639  31.697 -65.913  1.00  2.180          H  
ATOM   6861 1HB  MET A 442      38.315  34.348 -66.424  1.00  3.060          H  
ATOM   6862 2HB  MET A 442      38.635  33.122 -67.644  1.00  3.060          H  
ATOM   6863 1HG  MET A 442      37.277  31.554 -66.344  1.00  3.060          H  
ATOM   6864 2HG  MET A 442      36.812  32.869 -65.290  1.00  3.060          H  
ATOM   6865 1HE  MET A 442      34.699  35.116 -67.731  1.00  3.060          H  
ATOM   6866 2HE  MET A 442      35.153  34.866 -66.029  1.00  3.060          H  
ATOM   6867 3HE  MET A 442      36.365  35.373 -67.214  1.00  3.060          H  
ATOM   6868  N   ARG A 443      41.673  33.887 -65.344  1.00  1.750          N  
ATOM   6869  CA  ARG A 443      42.911  34.618 -65.622  1.00  1.780          C  
ATOM   6870  C   ARG A 443      43.800  34.072 -66.715  1.00  1.770          C  
ATOM   6871  O   ARG A 443      44.343  34.846 -67.498  1.00  1.800          O  
ATOM   6872  CB  ARG A 443      43.751  34.713 -64.373  1.00  2.480          C  
ATOM   6873  CG  ARG A 443      45.086  35.450 -64.508  1.00  2.480          C  
ATOM   6874  CD  ARG A 443      45.762  35.513 -63.199  1.00  2.480          C  
ATOM   6875  NE  ARG A 443      45.142  36.487 -62.285  1.00  2.480          N  
ATOM   6876  CZ  ARG A 443      45.489  37.799 -62.205  1.00  2.480          C  
ATOM   6877  NH1 ARG A 443      46.440  38.295 -62.979  1.00  2.480          N  
ATOM   6878  NH2 ARG A 443      44.893  38.599 -61.347  1.00  2.480          N  
ATOM   6879  H   ARG A 443      41.362  33.782 -64.385  1.00  2.100          H  
ATOM   6880  HA  ARG A 443      42.622  35.633 -65.899  1.00  2.140          H  
ATOM   6881 1HB  ARG A 443      43.197  35.217 -63.642  1.00  2.980          H  
ATOM   6882 2HB  ARG A 443      43.955  33.714 -63.992  1.00  2.980          H  
ATOM   6883 1HG  ARG A 443      45.748  34.929 -65.201  1.00  2.980          H  
ATOM   6884 2HG  ARG A 443      44.905  36.464 -64.868  1.00  2.980          H  
ATOM   6885 1HD  ARG A 443      45.697  34.531 -62.728  1.00  2.980          H  
ATOM   6886 2HD  ARG A 443      46.809  35.767 -63.330  1.00  2.980          H  
ATOM   6887  HE  ARG A 443      44.343  36.169 -61.713  1.00  2.980          H  
ATOM   6888 1HH1 ARG A 443      46.912  37.718 -63.657  1.00  2.980          H  
ATOM   6889 2HH1 ARG A 443      46.689  39.270 -62.910  1.00  2.980          H  
ATOM   6890 1HH2 ARG A 443      44.178  38.241 -60.715  1.00  2.980          H  
ATOM   6891 2HH2 ARG A 443      45.164  39.567 -61.306  1.00  2.980          H  
ATOM   6892  N   SER A 444      43.968  32.762 -66.813  1.00  1.760          N  
ATOM   6893  CA  SER A 444      44.883  32.221 -67.812  1.00  1.780          C  
ATOM   6894  C   SER A 444      44.493  32.569 -69.252  1.00  1.780          C  
ATOM   6895  O   SER A 444      45.340  32.546 -70.149  1.00  1.840          O  
ATOM   6896  CB  SER A 444      44.966  30.716 -67.658  1.00  2.480          C  
ATOM   6897  OG  SER A 444      43.736  30.114 -67.955  1.00  2.480          O  
ATOM   6898  H   SER A 444      43.491  32.126 -66.190  1.00  2.110          H  
ATOM   6899  HA  SER A 444      45.869  32.642 -67.625  1.00  2.140          H  
ATOM   6900 1HB  SER A 444      45.733  30.328 -68.327  1.00  2.980          H  
ATOM   6901 2HB  SER A 444      45.261  30.470 -66.641  1.00  2.980          H  
ATOM   6902  HG  SER A 444      43.883  29.165 -67.899  1.00  2.980          H  
ATOM   6903  N   SER A 445      43.222  32.915 -69.476  1.00  1.760          N  
ATOM   6904  CA  SER A 445      42.734  33.270 -70.799  1.00  1.800          C  
ATOM   6905  C   SER A 445      42.782  34.778 -71.066  1.00  1.770          C  
ATOM   6906  O   SER A 445      42.506  35.216 -72.192  1.00  1.840          O  
ATOM   6907  CB  SER A 445      41.311  32.776 -70.965  1.00  2.500          C  
ATOM   6908  OG  SER A 445      41.246  31.369 -70.918  1.00  2.500          O  
ATOM   6909  H   SER A 445      42.563  32.936 -68.696  1.00  2.110          H  
ATOM   6910  HA  SER A 445      43.362  32.771 -71.535  1.00  2.160          H  
ATOM   6911 1HB  SER A 445      40.699  33.199 -70.168  1.00  3.000          H  
ATOM   6912 2HB  SER A 445      40.907  33.133 -71.910  1.00  3.000          H  
ATOM   6913  HG  SER A 445      40.327  31.137 -71.036  1.00  3.000          H  
ATOM   6914  N   PHE A 446      43.111  35.566 -70.036  1.00  1.710          N  
ATOM   6915  CA  PHE A 446      43.121  37.026 -70.088  1.00  1.690          C  
ATOM   6916  C   PHE A 446      44.479  37.691 -69.877  1.00  1.670          C  
ATOM   6917  O   PHE A 446      44.536  38.899 -69.684  1.00  1.740          O  
ATOM   6918  CB  PHE A 446      42.152  37.598 -69.036  1.00  2.370          C  
ATOM   6919  CG  PHE A 446      40.695  37.331 -69.295  1.00  2.370          C  
ATOM   6920  CD1 PHE A 446      40.060  36.230 -68.776  1.00  2.370          C  
ATOM   6921  CD2 PHE A 446      39.945  38.218 -70.042  1.00  2.370          C  
ATOM   6922  CE1 PHE A 446      38.726  36.017 -69.017  1.00  2.370          C  
ATOM   6923  CE2 PHE A 446      38.623  38.003 -70.264  1.00  2.370          C  
ATOM   6924  CZ  PHE A 446      38.013  36.905 -69.759  1.00  2.370          C  
ATOM   6925  H   PHE A 446      43.388  35.124 -69.157  1.00  2.050          H  
ATOM   6926  HA  PHE A 446      42.761  37.322 -71.073  1.00  2.030          H  
ATOM   6927 1HB  PHE A 446      42.403  37.177 -68.062  1.00  2.850          H  
ATOM   6928 2HB  PHE A 446      42.286  38.678 -68.962  1.00  2.850          H  
ATOM   6929  HD1 PHE A 446      40.624  35.538 -68.183  1.00  2.850          H  
ATOM   6930  HD2 PHE A 446      40.409  39.105 -70.451  1.00  2.850          H  
ATOM   6931  HE1 PHE A 446      38.238  35.155 -68.618  1.00  2.850          H  
ATOM   6932  HE2 PHE A 446      38.048  38.721 -70.839  1.00  2.850          H  
ATOM   6933  HZ  PHE A 446      36.952  36.750 -69.942  1.00  2.850          H  
ATOM   6934  N   LYS A 447      45.597  36.987 -69.964  1.00  1.670          N  
ATOM   6935  CA  LYS A 447      46.853  37.684 -69.656  1.00  1.660          C  
ATOM   6936  C   LYS A 447      47.115  38.944 -70.497  1.00  1.560          C  
ATOM   6937  O   LYS A 447      47.680  39.914 -69.980  1.00  1.470          O  
ATOM   6938  CB  LYS A 447      48.030  36.716 -69.721  1.00  2.330          C  
ATOM   6939  CG  LYS A 447      48.032  35.724 -68.545  1.00  2.330          C  
ATOM   6940  CD  LYS A 447      49.192  34.740 -68.599  1.00  2.330          C  
ATOM   6941  CE  LYS A 447      49.151  33.794 -67.398  1.00  2.330          C  
ATOM   6942  NZ  LYS A 447      50.250  32.788 -67.428  1.00  2.330          N  
ATOM   6943  H   LYS A 447      45.589  35.996 -70.176  1.00  2.000          H  
ATOM   6944  HA  LYS A 447      46.791  38.013 -68.621  1.00  1.990          H  
ATOM   6945 1HB  LYS A 447      47.994  36.151 -70.653  1.00  2.790          H  
ATOM   6946 2HB  LYS A 447      48.970  37.274 -69.703  1.00  2.790          H  
ATOM   6947 1HG  LYS A 447      48.093  36.286 -67.612  1.00  2.790          H  
ATOM   6948 2HG  LYS A 447      47.092  35.165 -68.545  1.00  2.790          H  
ATOM   6949 1HD  LYS A 447      49.133  34.155 -69.518  1.00  2.790          H  
ATOM   6950 2HD  LYS A 447      50.140  35.286 -68.591  1.00  2.790          H  
ATOM   6951 1HE  LYS A 447      49.235  34.382 -66.486  1.00  2.790          H  
ATOM   6952 2HE  LYS A 447      48.198  33.272 -67.393  1.00  2.790          H  
ATOM   6953 1HZ  LYS A 447      50.181  32.193 -66.613  1.00  2.790          H  
ATOM   6954 2HZ  LYS A 447      50.174  32.226 -68.266  1.00  2.790          H  
ATOM   6955 3HZ  LYS A 447      51.147  33.261 -67.417  1.00  2.790          H  
ATOM   6956  N   ASN A 448      46.741  38.939 -71.782  1.00  1.600          N  
ATOM   6957  CA  ASN A 448      46.955  40.103 -72.643  1.00  1.560          C  
ATOM   6958  C   ASN A 448      45.856  41.157 -72.459  1.00  1.460          C  
ATOM   6959  O   ASN A 448      45.997  42.305 -72.883  1.00  1.420          O  
ATOM   6960  CB  ASN A 448      46.993  39.661 -74.077  1.00  2.200          C  
ATOM   6961  CG  ASN A 448      45.699  39.089 -74.414  1.00  2.200          C  
ATOM   6962  OD1 ASN A 448      45.215  38.220 -73.666  1.00  2.200          O  
ATOM   6963  ND2 ASN A 448      45.106  39.535 -75.482  1.00  2.200          N  
ATOM   6964  H   ASN A 448      46.278  38.120 -72.173  1.00  1.920          H  
ATOM   6965  HA  ASN A 448      47.909  40.561 -72.383  1.00  1.870          H  
ATOM   6966 1HB  ASN A 448      47.203  40.511 -74.728  1.00  2.640          H  
ATOM   6967 2HB  ASN A 448      47.776  38.917 -74.222  1.00  2.640          H  
ATOM   6968 1HD2 ASN A 448      44.205  39.188 -75.740  1.00  2.640          H  
ATOM   6969 2HD2 ASN A 448      45.539  40.247 -76.034  1.00  2.640          H  
ATOM   6970  N   GLU A 449      44.759  40.751 -71.825  1.00  1.470          N  
ATOM   6971  CA  GLU A 449      43.594  41.586 -71.563  1.00  1.420          C  
ATOM   6972  C   GLU A 449      43.661  42.093 -70.134  1.00  1.380          C  
ATOM   6973  O   GLU A 449      42.623  41.902 -69.504  1.00  1.340          O  
ATOM   6974  CB  GLU A 449      42.294  40.798 -71.738  1.00  2.010          C  
ATOM   6975  CG  GLU A 449      41.962  40.285 -73.129  1.00  2.010          C  
ATOM   6976  CD  GLU A 449      41.662  41.376 -74.113  1.00  2.010          C  
ATOM   6977  OE1 GLU A 449      41.317  42.451 -73.679  1.00  2.010          O  
ATOM   6978  OE2 GLU A 449      41.725  41.128 -75.293  1.00  2.010          O  
ATOM   6979  H   GLU A 449      44.749  39.812 -71.448  1.00  1.760          H  
ATOM   6980  HA  GLU A 449      43.600  42.441 -72.243  1.00  1.700          H  
ATOM   6981 1HB  GLU A 449      42.350  39.932 -71.101  1.00  2.410          H  
ATOM   6982 2HB  GLU A 449      41.460  41.398 -71.398  1.00  2.410          H  
ATOM   6983 1HG  GLU A 449      42.804  39.703 -73.492  1.00  2.410          H  
ATOM   6984 2HG  GLU A 449      41.103  39.617 -73.059  1.00  2.410          H  
ATOM   6985  N   ILE A 450      44.799  41.716 -69.588  1.00  1.430          N  
ATOM   6986  CA  ILE A 450      45.294  42.447 -68.452  1.00  1.420          C  
ATOM   6987  C   ILE A 450      46.382  43.402 -68.914  1.00  1.350          C  
ATOM   6988  O   ILE A 450      46.314  44.587 -68.612  1.00  1.310          O  
ATOM   6989  CB  ILE A 450      45.791  41.484 -67.377  1.00  1.990          C  
ATOM   6990  CG1 ILE A 450      44.622  40.624 -66.871  1.00  1.990          C  
ATOM   6991  CG2 ILE A 450      46.406  42.290 -66.228  1.00  1.990          C  
ATOM   6992  CD1 ILE A 450      45.048  39.416 -66.084  1.00  1.990          C  
ATOM   6993  H   ILE A 450      44.823  40.711 -69.433  1.00  1.720          H  
ATOM   6994  HA  ILE A 450      44.482  43.034 -68.033  1.00  1.700          H  
ATOM   6995  HB  ILE A 450      46.512  40.818 -67.810  1.00  2.390          H  
ATOM   6996 1HG1 ILE A 450      43.995  41.244 -66.244  1.00  2.390          H  
ATOM   6997 2HG1 ILE A 450      44.028  40.287 -67.707  1.00  2.390          H  
ATOM   6998 1HG2 ILE A 450      46.779  41.636 -65.454  1.00  2.390          H  
ATOM   6999 2HG2 ILE A 450      47.225  42.859 -66.616  1.00  2.390          H  
ATOM   7000 3HG2 ILE A 450      45.658  42.965 -65.806  1.00  2.390          H  
ATOM   7001 1HD1 ILE A 450      44.174  38.865 -65.780  1.00  2.390          H  
ATOM   7002 2HD1 ILE A 450      45.663  38.777 -66.709  1.00  2.390          H  
ATOM   7003 3HD1 ILE A 450      45.610  39.713 -65.217  1.00  2.390          H  
ATOM   7004  N   GLU A 451      47.371  42.919 -69.678  1.00  1.360          N  
ATOM   7005  CA  GLU A 451      48.456  43.800 -70.120  1.00  1.320          C  
ATOM   7006  C   GLU A 451      47.973  45.076 -70.813  1.00  1.230          C  
ATOM   7007  O   GLU A 451      48.470  46.170 -70.508  1.00  1.200          O  
ATOM   7008  CB  GLU A 451      49.408  43.087 -71.072  1.00  1.860          C  
ATOM   7009  CG  GLU A 451      50.560  43.975 -71.501  1.00  1.860          C  
ATOM   7010  CD  GLU A 451      51.557  43.339 -72.340  1.00  1.860          C  
ATOM   7011  OE1 GLU A 451      51.335  42.251 -72.795  1.00  1.860          O  
ATOM   7012  OE2 GLU A 451      52.593  43.943 -72.510  1.00  1.860          O  
ATOM   7013  H   GLU A 451      47.397  41.914 -69.882  1.00  1.630          H  
ATOM   7014  HA  GLU A 451      49.024  44.096 -69.243  1.00  1.580          H  
ATOM   7015 1HB  GLU A 451      49.812  42.197 -70.592  1.00  2.240          H  
ATOM   7016 2HB  GLU A 451      48.865  42.770 -71.961  1.00  2.240          H  
ATOM   7017 1HG  GLU A 451      50.170  44.828 -72.052  1.00  2.240          H  
ATOM   7018 2HG  GLU A 451      51.029  44.345 -70.634  1.00  2.240          H  
ATOM   7019  N   VAL A 452      46.989  44.963 -71.715  1.00  1.220          N  
ATOM   7020  CA  VAL A 452      46.490  46.154 -72.396  1.00  1.160          C  
ATOM   7021  C   VAL A 452      45.874  47.133 -71.412  1.00  1.140          C  
ATOM   7022  O   VAL A 452      46.131  48.338 -71.487  1.00  1.110          O  
ATOM   7023  CB  VAL A 452      45.469  45.784 -73.489  1.00  1.650          C  
ATOM   7024  CG1 VAL A 452      44.775  47.050 -74.042  1.00  1.650          C  
ATOM   7025  CG2 VAL A 452      46.206  45.073 -74.621  1.00  1.650          C  
ATOM   7026  H   VAL A 452      46.626  44.035 -71.963  1.00  1.460          H  
ATOM   7027  HA  VAL A 452      47.336  46.644 -72.879  1.00  1.390          H  
ATOM   7028  HB  VAL A 452      44.706  45.122 -73.068  1.00  1.980          H  
ATOM   7029 1HG1 VAL A 452      44.068  46.762 -74.819  1.00  1.980          H  
ATOM   7030 2HG1 VAL A 452      44.233  47.576 -73.254  1.00  1.980          H  
ATOM   7031 3HG1 VAL A 452      45.524  47.720 -74.466  1.00  1.980          H  
ATOM   7032 1HG2 VAL A 452      45.497  44.793 -75.400  1.00  1.980          H  
ATOM   7033 2HG2 VAL A 452      46.959  45.740 -75.035  1.00  1.980          H  
ATOM   7034 3HG2 VAL A 452      46.693  44.182 -74.246  1.00  1.980          H  
ATOM   7035  N   PHE A 453      45.057  46.618 -70.497  1.00  1.200          N  
ATOM   7036  CA  PHE A 453      44.400  47.434 -69.488  1.00  1.240          C  
ATOM   7037  C   PHE A 453      45.439  48.096 -68.598  1.00  1.220          C  
ATOM   7038  O   PHE A 453      45.309  49.270 -68.250  1.00  1.220          O  
ATOM   7039  CB  PHE A 453      43.488  46.568 -68.610  1.00  1.720          C  
ATOM   7040  CG  PHE A 453      42.204  46.123 -69.245  1.00  1.720          C  
ATOM   7041  CD1 PHE A 453      42.204  45.096 -70.158  1.00  1.720          C  
ATOM   7042  CD2 PHE A 453      40.989  46.692 -68.891  1.00  1.720          C  
ATOM   7043  CE1 PHE A 453      41.041  44.638 -70.723  1.00  1.720          C  
ATOM   7044  CE2 PHE A 453      39.822  46.233 -69.453  1.00  1.720          C  
ATOM   7045  CZ  PHE A 453      39.848  45.204 -70.368  1.00  1.720          C  
ATOM   7046  H   PHE A 453      44.889  45.625 -70.525  1.00  1.440          H  
ATOM   7047  HA  PHE A 453      43.812  48.207 -69.984  1.00  1.490          H  
ATOM   7048 1HB  PHE A 453      44.032  45.680 -68.297  1.00  2.060          H  
ATOM   7049 2HB  PHE A 453      43.241  47.118 -67.704  1.00  2.060          H  
ATOM   7050  HD1 PHE A 453      43.135  44.651 -70.433  1.00  2.060          H  
ATOM   7051  HD2 PHE A 453      40.962  47.501 -68.162  1.00  2.060          H  
ATOM   7052  HE1 PHE A 453      41.072  43.818 -71.453  1.00  2.060          H  
ATOM   7053  HE2 PHE A 453      38.880  46.681 -69.180  1.00  2.060          H  
ATOM   7054  HZ  PHE A 453      38.927  44.847 -70.809  1.00  2.060          H  
ATOM   7055  N   LEU A 454      46.479  47.353 -68.226  1.00  1.240          N  
ATOM   7056  CA  LEU A 454      47.485  47.916 -67.354  1.00  1.250          C  
ATOM   7057  C   LEU A 454      48.182  49.099 -67.999  1.00  1.200          C  
ATOM   7058  O   LEU A 454      48.242  50.173 -67.394  1.00  1.230          O  
ATOM   7059  CB  LEU A 454      48.531  46.850 -67.007  1.00  1.750          C  
ATOM   7060  CG  LEU A 454      48.118  45.690 -66.071  1.00  1.750          C  
ATOM   7061  CD1 LEU A 454      49.232  44.680 -66.045  1.00  1.750          C  
ATOM   7062  CD2 LEU A 454      47.868  46.188 -64.687  1.00  1.750          C  
ATOM   7063  H   LEU A 454      46.530  46.377 -68.518  1.00  1.490          H  
ATOM   7064  HA  LEU A 454      46.996  48.265 -66.454  1.00  1.500          H  
ATOM   7065 1HB  LEU A 454      48.849  46.394 -67.939  1.00  2.100          H  
ATOM   7066 2HB  LEU A 454      49.365  47.328 -66.587  1.00  2.100          H  
ATOM   7067  HG  LEU A 454      47.227  45.226 -66.446  1.00  2.100          H  
ATOM   7068 1HD1 LEU A 454      48.976  43.848 -65.396  1.00  2.100          H  
ATOM   7069 2HD1 LEU A 454      49.431  44.307 -67.040  1.00  2.100          H  
ATOM   7070 3HD1 LEU A 454      50.093  45.173 -65.665  1.00  2.100          H  
ATOM   7071 1HD2 LEU A 454      47.586  45.350 -64.055  1.00  2.100          H  
ATOM   7072 2HD2 LEU A 454      48.763  46.655 -64.299  1.00  2.100          H  
ATOM   7073 3HD2 LEU A 454      47.077  46.891 -64.708  1.00  2.100          H  
ATOM   7074  N   ASN A 455      48.630  48.973 -69.248  1.00  1.130          N  
ATOM   7075  CA  ASN A 455      49.296  50.134 -69.831  1.00  1.110          C  
ATOM   7076  C   ASN A 455      48.372  51.294 -70.126  1.00  1.170          C  
ATOM   7077  O   ASN A 455      48.738  52.449 -69.892  1.00  1.250          O  
ATOM   7078  CB  ASN A 455      50.102  49.814 -71.061  1.00  1.560          C  
ATOM   7079  CG  ASN A 455      51.460  49.272 -70.780  1.00  1.560          C  
ATOM   7080  OD1 ASN A 455      51.989  49.320 -69.666  1.00  1.560          O  
ATOM   7081  ND2 ASN A 455      52.084  48.836 -71.815  1.00  1.560          N  
ATOM   7082  H   ASN A 455      48.531  48.078 -69.742  1.00  1.360          H  
ATOM   7083  HA  ASN A 455      50.001  50.504 -69.098  1.00  1.330          H  
ATOM   7084 1HB  ASN A 455      49.556  49.074 -71.652  1.00  1.870          H  
ATOM   7085 2HB  ASN A 455      50.203  50.707 -71.674  1.00  1.870          H  
ATOM   7086 1HD2 ASN A 455      53.054  48.546 -71.750  1.00  1.870          H  
ATOM   7087 2HD2 ASN A 455      51.643  48.842 -72.709  1.00  1.870          H  
ATOM   7088  N   GLU A 456      47.165  51.017 -70.614  1.00  1.210          N  
ATOM   7089  CA  GLU A 456      46.251  52.097 -70.922  1.00  1.380          C  
ATOM   7090  C   GLU A 456      45.924  52.922 -69.693  1.00  1.460          C  
ATOM   7091  O   GLU A 456      45.825  54.154 -69.783  1.00  1.570          O  
ATOM   7092  CB  GLU A 456      44.965  51.561 -71.553  1.00  1.860          C  
ATOM   7093  CG  GLU A 456      43.960  52.647 -71.946  1.00  1.860          C  
ATOM   7094  CD  GLU A 456      42.800  52.110 -72.708  1.00  1.860          C  
ATOM   7095  OE1 GLU A 456      42.859  50.972 -73.104  1.00  1.860          O  
ATOM   7096  OE2 GLU A 456      41.845  52.826 -72.879  1.00  1.860          O  
ATOM   7097  H   GLU A 456      46.877  50.051 -70.803  1.00  1.450          H  
ATOM   7098  HA  GLU A 456      46.730  52.749 -71.648  1.00  1.660          H  
ATOM   7099 1HB  GLU A 456      45.212  50.975 -72.439  1.00  2.240          H  
ATOM   7100 2HB  GLU A 456      44.476  50.886 -70.846  1.00  2.240          H  
ATOM   7101 1HG  GLU A 456      43.590  53.132 -71.050  1.00  2.240          H  
ATOM   7102 2HG  GLU A 456      44.470  53.400 -72.544  1.00  2.240          H  
ATOM   7103  N   ILE A 457      45.783  52.249 -68.546  1.00  1.480          N  
ATOM   7104  CA  ILE A 457      45.380  52.912 -67.333  1.00  1.680          C  
ATOM   7105  C   ILE A 457      46.571  53.408 -66.437  1.00  1.560          C  
ATOM   7106  O   ILE A 457      46.364  54.263 -65.556  1.00  1.620          O  
ATOM   7107  CB  ILE A 457      44.399  51.983 -66.585  1.00  2.270          C  
ATOM   7108  CG1 ILE A 457      43.156  51.579 -67.535  1.00  2.270          C  
ATOM   7109  CG2 ILE A 457      43.894  52.669 -65.387  1.00  2.270          C  
ATOM   7110  CD1 ILE A 457      42.336  52.704 -68.165  1.00  2.270          C  
ATOM   7111  H   ILE A 457      45.853  51.224 -68.549  1.00  1.780          H  
ATOM   7112  HA  ILE A 457      44.828  53.782 -67.610  1.00  2.020          H  
ATOM   7113  HB  ILE A 457      44.901  51.060 -66.304  1.00  2.730          H  
ATOM   7114 1HG1 ILE A 457      43.530  50.964 -68.352  1.00  2.730          H  
ATOM   7115 2HG1 ILE A 457      42.475  50.974 -66.937  1.00  2.730          H  
ATOM   7116 1HG2 ILE A 457      43.190  52.045 -64.871  1.00  2.730          H  
ATOM   7117 2HG2 ILE A 457      44.663  52.907 -64.748  1.00  2.730          H  
ATOM   7118 3HG2 ILE A 457      43.432  53.561 -65.702  1.00  2.730          H  
ATOM   7119 1HD1 ILE A 457      41.541  52.268 -68.767  1.00  2.730          H  
ATOM   7120 2HD1 ILE A 457      41.903  53.339 -67.423  1.00  2.730          H  
ATOM   7121 3HD1 ILE A 457      42.965  53.284 -68.799  1.00  2.730          H  
ATOM   7122  N   TYR A 458      47.816  52.907 -66.667  1.00  1.510          N  
ATOM   7123  CA  TYR A 458      49.019  53.286 -65.886  1.00  1.650          C  
ATOM   7124  C   TYR A 458      49.376  54.745 -65.933  1.00  1.490          C  
ATOM   7125  O   TYR A 458      49.942  55.256 -64.971  1.00  1.600          O  
ATOM   7126  CB  TYR A 458      50.301  52.567 -66.336  1.00  2.250          C  
ATOM   7127  CG  TYR A 458      50.555  51.149 -65.870  1.00  2.250          C  
ATOM   7128  CD1 TYR A 458      50.002  50.616 -64.712  1.00  2.250          C  
ATOM   7129  CD2 TYR A 458      51.407  50.369 -66.631  1.00  2.250          C  
ATOM   7130  CE1 TYR A 458      50.292  49.341 -64.360  1.00  2.250          C  
ATOM   7131  CE2 TYR A 458      51.691  49.099 -66.261  1.00  2.250          C  
ATOM   7132  CZ  TYR A 458      51.140  48.592 -65.140  1.00  2.250          C  
ATOM   7133  OH  TYR A 458      51.402  47.332 -64.797  1.00  2.250          O  
ATOM   7134  H   TYR A 458      47.938  52.166 -67.360  1.00  1.810          H  
ATOM   7135  HA  TYR A 458      48.837  53.071 -64.847  1.00  1.980          H  
ATOM   7136 1HB  TYR A 458      50.308  52.556 -67.426  1.00  2.700          H  
ATOM   7137 2HB  TYR A 458      51.158  53.168 -66.026  1.00  2.700          H  
ATOM   7138  HD1 TYR A 458      49.342  51.186 -64.080  1.00  2.700          H  
ATOM   7139  HD2 TYR A 458      51.856  50.777 -67.536  1.00  2.700          H  
ATOM   7140  HE1 TYR A 458      49.855  48.918 -63.470  1.00  2.700          H  
ATOM   7141  HE2 TYR A 458      52.360  48.494 -66.866  1.00  2.700          H  
ATOM   7142  HH  TYR A 458      50.977  47.136 -63.964  1.00  2.700          H  
ATOM   7143  N   LEU A 459      49.022  55.476 -66.980  1.00  1.400          N  
ATOM   7144  CA  LEU A 459      49.384  56.886 -67.009  1.00  1.610          C  
ATOM   7145  C   LEU A 459      48.746  57.635 -65.844  1.00  1.580          C  
ATOM   7146  O   LEU A 459      49.199  58.714 -65.472  1.00  1.690          O  
ATOM   7147  CB  LEU A 459      48.976  57.545 -68.325  1.00  2.170          C  
ATOM   7148  CG  LEU A 459      49.724  57.075 -69.611  1.00  2.170          C  
ATOM   7149  CD1 LEU A 459      49.096  57.785 -70.822  1.00  2.170          C  
ATOM   7150  CD2 LEU A 459      51.247  57.360 -69.518  1.00  2.170          C  
ATOM   7151  H   LEU A 459      48.562  55.058 -67.785  1.00  1.680          H  
ATOM   7152  HA  LEU A 459      50.457  56.968 -66.881  1.00  1.930          H  
ATOM   7153 1HB  LEU A 459      47.912  57.363 -68.480  1.00  2.600          H  
ATOM   7154 2HB  LEU A 459      49.116  58.603 -68.215  1.00  2.600          H  
ATOM   7155  HG  LEU A 459      49.574  56.004 -69.743  1.00  2.600          H  
ATOM   7156 1HD1 LEU A 459      49.591  57.448 -71.736  1.00  2.600          H  
ATOM   7157 2HD1 LEU A 459      48.034  57.546 -70.874  1.00  2.600          H  
ATOM   7158 3HD1 LEU A 459      49.218  58.859 -70.732  1.00  2.600          H  
ATOM   7159 1HD2 LEU A 459      51.726  57.018 -70.437  1.00  2.600          H  
ATOM   7160 2HD2 LEU A 459      51.432  58.408 -69.399  1.00  2.600          H  
ATOM   7161 3HD2 LEU A 459      51.685  56.829 -68.681  1.00  2.600          H  
ATOM   7162  N   ALA A 460      47.725  57.045 -65.230  1.00  1.600          N  
ATOM   7163  CA  ALA A 460      47.001  57.593 -64.100  1.00  1.890          C  
ATOM   7164  C   ALA A 460      47.875  57.852 -62.925  1.00  1.890          C  
ATOM   7165  O   ALA A 460      47.596  58.713 -62.100  1.00  2.160          O  
ATOM   7166  CB  ALA A 460      45.996  56.620 -63.654  1.00  2.530          C  
ATOM   7167  H   ALA A 460      47.425  56.117 -65.547  1.00  1.920          H  
ATOM   7168  HA  ALA A 460      46.536  58.528 -64.403  1.00  2.270          H  
ATOM   7169 1HB  ALA A 460      45.448  57.024 -62.820  1.00  3.040          H  
ATOM   7170 2HB  ALA A 460      45.349  56.400 -64.444  1.00  3.040          H  
ATOM   7171 3HB  ALA A 460      46.517  55.732 -63.355  1.00  3.040          H  
ATOM   7172  N   LEU A 461      48.970  57.140 -62.849  1.00  1.770          N  
ATOM   7173  CA  LEU A 461      49.845  57.211 -61.718  1.00  2.010          C  
ATOM   7174  C   LEU A 461      50.634  58.525 -61.747  1.00  1.900          C  
ATOM   7175  O   LEU A 461      51.360  58.846 -60.802  1.00  2.110          O  
ATOM   7176  CB  LEU A 461      50.739  55.971 -61.795  1.00  2.720          C  
ATOM   7177  CG  LEU A 461      49.923  54.576 -61.782  1.00  2.720          C  
ATOM   7178  CD1 LEU A 461      50.872  53.437 -61.977  1.00  2.720          C  
ATOM   7179  CD2 LEU A 461      49.101  54.389 -60.523  1.00  2.720          C  
ATOM   7180  H   LEU A 461      49.199  56.489 -63.607  1.00  2.120          H  
ATOM   7181  HA  LEU A 461      49.252  57.197 -60.809  1.00  2.410          H  
ATOM   7182 1HB  LEU A 461      51.303  56.013 -62.731  1.00  3.260          H  
ATOM   7183 2HB  LEU A 461      51.436  55.989 -60.982  1.00  3.260          H  
ATOM   7184  HG  LEU A 461      49.244  54.572 -62.626  1.00  3.260          H  
ATOM   7185 1HD1 LEU A 461      50.319  52.505 -62.021  1.00  3.260          H  
ATOM   7186 2HD1 LEU A 461      51.418  53.573 -62.917  1.00  3.260          H  
ATOM   7187 3HD1 LEU A 461      51.577  53.397 -61.161  1.00  3.260          H  
ATOM   7188 1HD2 LEU A 461      48.567  53.457 -60.609  1.00  3.260          H  
ATOM   7189 2HD2 LEU A 461      49.702  54.364 -59.650  1.00  3.260          H  
ATOM   7190 3HD2 LEU A 461      48.398  55.193 -60.438  1.00  3.260          H  
ATOM   7191  N   LEU A 462      50.505  59.271 -62.856  1.00  1.750          N  
ATOM   7192  CA  LEU A 462      51.106  60.573 -63.071  1.00  1.890          C  
ATOM   7193  C   LEU A 462      50.035  61.690 -62.987  1.00  1.950          C  
ATOM   7194  O   LEU A 462      50.330  62.856 -63.269  1.00  2.200          O  
ATOM   7195  CB  LEU A 462      51.733  60.577 -64.468  1.00  2.590          C  
ATOM   7196  CG  LEU A 462      52.797  59.463 -64.746  1.00  2.590          C  
ATOM   7197  CD1 LEU A 462      53.210  59.544 -66.216  1.00  2.590          C  
ATOM   7198  CD2 LEU A 462      54.009  59.614 -63.805  1.00  2.590          C  
ATOM   7199  H   LEU A 462      49.918  58.930 -63.624  1.00  2.100          H  
ATOM   7200  HA  LEU A 462      51.850  60.757 -62.301  1.00  2.270          H  
ATOM   7201 1HB  LEU A 462      50.931  60.467 -65.196  1.00  3.110          H  
ATOM   7202 2HB  LEU A 462      52.203  61.543 -64.630  1.00  3.110          H  
ATOM   7203  HG  LEU A 462      52.343  58.483 -64.583  1.00  3.110          H  
ATOM   7204 1HD1 LEU A 462      53.933  58.759 -66.436  1.00  3.110          H  
ATOM   7205 2HD1 LEU A 462      52.326  59.408 -66.845  1.00  3.110          H  
ATOM   7206 3HD1 LEU A 462      53.658  60.514 -66.417  1.00  3.110          H  
ATOM   7207 1HD2 LEU A 462      54.731  58.825 -64.018  1.00  3.110          H  
ATOM   7208 2HD2 LEU A 462      54.476  60.585 -63.960  1.00  3.110          H  
ATOM   7209 3HD2 LEU A 462      53.691  59.527 -62.768  1.00  3.110          H  
ATOM   7210  N   ALA A 463      48.791  61.319 -62.628  1.00  2.250          N  
ATOM   7211  CA  ALA A 463      47.623  62.207 -62.593  1.00  2.680          C  
ATOM   7212  C   ALA A 463      47.718  63.329 -61.570  1.00  2.690          C  
ATOM   7213  O   ALA A 463      48.442  63.243 -60.569  1.00  3.020          O  
ATOM   7214  CB  ALA A 463      46.353  61.413 -62.344  1.00  3.580          C  
ATOM   7215  H   ALA A 463      48.618  60.345 -62.385  1.00  2.700          H  
ATOM   7216  HA  ALA A 463      47.546  62.660 -63.567  1.00  3.220          H  
ATOM   7217 1HB  ALA A 463      45.488  62.061 -62.367  1.00  4.300          H  
ATOM   7218 2HB  ALA A 463      46.248  60.652 -63.111  1.00  4.300          H  
ATOM   7219 3HB  ALA A 463      46.417  60.953 -61.386  1.00  4.300          H  
ATOM   7220  N   ARG A 464      46.981  64.415 -61.856  1.00  2.890          N  
ATOM   7221  CA  ARG A 464      46.895  65.578 -60.987  1.00  3.230          C  
ATOM   7222  C   ARG A 464      45.434  65.939 -60.777  1.00  3.130          C  
ATOM   7223  O   ARG A 464      45.099  66.831 -59.995  1.00  3.260          O  
ATOM   7224  CB  ARG A 464      47.653  66.760 -61.573  1.00  4.390          C  
ATOM   7225  CG  ARG A 464      49.182  66.574 -61.686  1.00  4.390          C  
ATOM   7226  CD  ARG A 464      49.844  66.515 -60.343  1.00  4.390          C  
ATOM   7227  NE  ARG A 464      51.288  66.372 -60.442  1.00  4.390          N  
ATOM   7228  CZ  ARG A 464      51.971  65.200 -60.524  1.00  4.390          C  
ATOM   7229  NH1 ARG A 464      51.356  64.022 -60.544  1.00  4.390          N  
ATOM   7230  NH2 ARG A 464      53.299  65.239 -60.581  1.00  4.390          N  
ATOM   7231  H   ARG A 464      46.393  64.392 -62.690  1.00  3.470          H  
ATOM   7232  HA  ARG A 464      47.308  65.323 -60.016  1.00  3.880          H  
ATOM   7233 1HB  ARG A 464      47.269  66.976 -62.570  1.00  5.260          H  
ATOM   7234 2HB  ARG A 464      47.474  67.641 -60.958  1.00  5.260          H  
ATOM   7235 1HG  ARG A 464      49.396  65.643 -62.212  1.00  5.260          H  
ATOM   7236 2HG  ARG A 464      49.610  67.405 -62.242  1.00  5.260          H  
ATOM   7237 1HD  ARG A 464      49.632  67.436 -59.801  1.00  5.260          H  
ATOM   7238 2HD  ARG A 464      49.471  65.676 -59.773  1.00  5.260          H  
ATOM   7239  HE  ARG A 464      51.833  67.224 -60.430  1.00  5.260          H  
ATOM   7240 1HH1 ARG A 464      50.323  63.931 -60.516  1.00  5.260          H  
ATOM   7241 2HH1 ARG A 464      51.903  63.180 -60.601  1.00  5.260          H  
ATOM   7242 1HH2 ARG A 464      53.781  66.127 -60.565  1.00  5.260          H  
ATOM   7243 2HH2 ARG A 464      53.830  64.383 -60.642  1.00  5.260          H  
ATOM   7244  N   ARG A 465      44.572  65.215 -61.478  1.00  3.340          N  
ATOM   7245  CA  ARG A 465      43.129  65.406 -61.424  1.00  3.550          C  
ATOM   7246  C   ARG A 465      42.608  65.167 -60.012  1.00  3.660          C  
ATOM   7247  O   ARG A 465      43.085  64.294 -59.279  1.00  3.960          O  
ATOM   7248  CB  ARG A 465      42.425  64.474 -62.409  1.00  4.890          C  
ATOM   7249  CG  ARG A 465      40.883  64.535 -62.453  1.00  4.890          C  
ATOM   7250  CD  ARG A 465      40.367  65.763 -63.145  1.00  4.890          C  
ATOM   7251  NE  ARG A 465      38.930  65.892 -62.955  1.00  4.890          N  
ATOM   7252  CZ  ARG A 465      37.937  65.432 -63.770  1.00  4.890          C  
ATOM   7253  NH1 ARG A 465      38.180  64.815 -64.919  1.00  4.890          N  
ATOM   7254  NH2 ARG A 465      36.677  65.614 -63.401  1.00  4.890          N  
ATOM   7255  H   ARG A 465      44.948  64.528 -62.132  1.00  4.010          H  
ATOM   7256  HA  ARG A 465      42.913  66.438 -61.700  1.00  4.260          H  
ATOM   7257 1HB  ARG A 465      42.762  64.724 -63.403  1.00  5.860          H  
ATOM   7258 2HB  ARG A 465      42.716  63.446 -62.204  1.00  5.860          H  
ATOM   7259 1HG  ARG A 465      40.540  63.683 -63.036  1.00  5.860          H  
ATOM   7260 2HG  ARG A 465      40.442  64.466 -61.466  1.00  5.860          H  
ATOM   7261 1HD  ARG A 465      40.838  66.651 -62.740  1.00  5.860          H  
ATOM   7262 2HD  ARG A 465      40.578  65.700 -64.213  1.00  5.860          H  
ATOM   7263  HE  ARG A 465      38.661  66.361 -62.080  1.00  5.860          H  
ATOM   7264 1HH1 ARG A 465      39.128  64.667 -65.288  1.00  5.860          H  
ATOM   7265 2HH1 ARG A 465      37.413  64.499 -65.492  1.00  5.860          H  
ATOM   7266 1HH2 ARG A 465      36.465  66.084 -62.531  1.00  5.860          H  
ATOM   7267 2HH2 ARG A 465      35.926  65.285 -63.990  1.00  5.860          H  
ATOM   7268  N   ASN A 466      41.591  65.932 -59.630  1.00  3.670          N  
ATOM   7269  CA  ASN A 466      40.967  65.839 -58.320  1.00  3.750          C  
ATOM   7270  C   ASN A 466      40.066  64.613 -58.147  1.00  3.600          C  
ATOM   7271  O   ASN A 466      38.851  64.731 -57.979  1.00  3.890          O  
ATOM   7272  CB  ASN A 466      40.181  67.110 -58.065  1.00  5.220          C  
ATOM   7273  CG  ASN A 466      39.155  67.343 -59.150  1.00  5.220          C  
ATOM   7274  OD1 ASN A 466      39.442  67.028 -60.326  1.00  5.220          O  
ATOM   7275  ND2 ASN A 466      38.010  67.881 -58.800  1.00  5.220          N  
ATOM   7276  H   ASN A 466      41.229  66.630 -60.271  1.00  4.400          H  
ATOM   7277  HA  ASN A 466      41.758  65.760 -57.576  1.00  4.500          H  
ATOM   7278 1HB  ASN A 466      39.674  67.038 -57.103  1.00  6.260          H  
ATOM   7279 2HB  ASN A 466      40.861  67.960 -58.021  1.00  6.260          H  
ATOM   7280 1HD2 ASN A 466      37.305  68.054 -59.485  1.00  6.260          H  
ATOM   7281 2HD2 ASN A 466      37.841  68.110 -57.841  1.00  6.260          H  
ATOM   7282  N   ALA A 467      40.689  63.437 -58.196  1.00  3.340          N  
ATOM   7283  CA  ALA A 467      39.993  62.176 -58.021  1.00  3.160          C  
ATOM   7284  C   ALA A 467      39.376  62.233 -56.626  1.00  3.060          C  
ATOM   7285  O   ALA A 467      39.996  62.822 -55.740  1.00  3.060          O  
ATOM   7286  CB  ALA A 467      40.945  60.990 -58.169  1.00  4.500          C  
ATOM   7287  H   ALA A 467      41.699  63.469 -58.371  1.00  4.010          H  
ATOM   7288  HA  ALA A 467      39.227  62.107 -58.777  1.00  3.790          H  
ATOM   7289 1HB  ALA A 467      40.404  60.048 -58.026  1.00  5.400          H  
ATOM   7290 2HB  ALA A 467      41.383  61.005 -59.165  1.00  5.400          H  
ATOM   7291 3HB  ALA A 467      41.730  61.065 -57.432  1.00  5.400          H  
ATOM   7292  N   PRO A 468      38.200  61.631 -56.369  1.00  3.110          N  
ATOM   7293  CA  PRO A 468      37.523  61.681 -55.082  1.00  3.150          C  
ATOM   7294  C   PRO A 468      38.448  61.170 -53.980  1.00  2.930          C  
ATOM   7295  O   PRO A 468      39.069  60.130 -54.110  1.00  3.010          O  
ATOM   7296  CB  PRO A 468      36.382  60.666 -55.300  1.00  4.720          C  
ATOM   7297  CG  PRO A 468      36.093  60.730 -56.774  1.00  4.720          C  
ATOM   7298  CD  PRO A 468      37.453  60.895 -57.425  1.00  4.720          C  
ATOM   7299  HA  PRO A 468      37.163  62.687 -54.878  1.00  3.780          H  
ATOM   7300 1HB  PRO A 468      36.683  59.690 -54.951  1.00  5.670          H  
ATOM   7301 2HB  PRO A 468      35.508  60.948 -54.718  1.00  5.670          H  
ATOM   7302 1HG  PRO A 468      35.580  59.805 -57.099  1.00  5.670          H  
ATOM   7303 2HG  PRO A 468      35.415  61.565 -56.996  1.00  5.670          H  
ATOM   7304 1HD  PRO A 468      37.937  59.918 -57.641  1.00  5.670          H  
ATOM   7305 2HD  PRO A 468      37.288  61.494 -58.321  1.00  5.670          H  
ATOM   7306  N   LEU A 469      38.430  61.862 -52.840  1.00  2.900          N  
ATOM   7307  CA  LEU A 469      39.299  61.460 -51.737  1.00  2.760          C  
ATOM   7308  C   LEU A 469      39.106  60.001 -51.343  1.00  2.600          C  
ATOM   7309  O   LEU A 469      40.087  59.290 -51.112  1.00  2.560          O  
ATOM   7310  CB  LEU A 469      39.004  62.347 -50.515  1.00  3.920          C  
ATOM   7311  CG  LEU A 469      39.398  63.847 -50.620  1.00  3.920          C  
ATOM   7312  CD1 LEU A 469      38.848  64.567 -49.411  1.00  3.920          C  
ATOM   7313  CD2 LEU A 469      40.916  64.013 -50.680  1.00  3.920          C  
ATOM   7314  H   LEU A 469      37.909  62.722 -52.781  1.00  3.480          H  
ATOM   7315  HA  LEU A 469      40.331  61.580 -52.049  1.00  3.310          H  
ATOM   7316 1HB  LEU A 469      37.938  62.307 -50.316  1.00  4.700          H  
ATOM   7317 2HB  LEU A 469      39.510  61.930 -49.654  1.00  4.700          H  
ATOM   7318  HG  LEU A 469      38.954  64.280 -51.512  1.00  4.700          H  
ATOM   7319 1HD1 LEU A 469      39.100  65.626 -49.470  1.00  4.700          H  
ATOM   7320 2HD1 LEU A 469      37.765  64.458 -49.379  1.00  4.700          H  
ATOM   7321 3HD1 LEU A 469      39.284  64.144 -48.505  1.00  4.700          H  
ATOM   7322 1HD2 LEU A 469      41.156  65.074 -50.742  1.00  4.700          H  
ATOM   7323 2HD2 LEU A 469      41.363  63.604 -49.790  1.00  4.700          H  
ATOM   7324 3HD2 LEU A 469      41.315  63.511 -51.546  1.00  4.700          H  
ATOM   7325  N   SER A 470      37.850  59.538 -51.309  1.00  2.630          N  
ATOM   7326  CA  SER A 470      37.558  58.165 -50.919  1.00  2.570          C  
ATOM   7327  C   SER A 470      38.043  57.125 -51.925  1.00  2.500          C  
ATOM   7328  O   SER A 470      38.300  55.966 -51.555  1.00  2.480          O  
ATOM   7329  CB  SER A 470      36.065  57.992 -50.728  1.00  3.620          C  
ATOM   7330  OG  SER A 470      35.382  58.110 -51.953  1.00  3.620          O  
ATOM   7331  H   SER A 470      37.088  60.154 -51.548  1.00  3.160          H  
ATOM   7332  HA  SER A 470      38.053  57.971 -49.970  1.00  3.080          H  
ATOM   7333 1HB  SER A 470      35.867  57.018 -50.286  1.00  4.350          H  
ATOM   7334 2HB  SER A 470      35.707  58.748 -50.034  1.00  4.350          H  
ATOM   7335  HG  SER A 470      34.460  57.885 -51.772  1.00  4.350          H  
ATOM   7336  N   GLN A 471      38.217  57.528 -53.186  1.00  2.500          N  
ATOM   7337  CA  GLN A 471      38.676  56.596 -54.187  1.00  2.470          C  
ATOM   7338  C   GLN A 471      40.177  56.518 -54.088  1.00  2.300          C  
ATOM   7339  O   GLN A 471      40.743  55.430 -54.182  1.00  2.210          O  
ATOM   7340  CB  GLN A 471      38.204  57.000 -55.580  1.00  3.470          C  
ATOM   7341  CG  GLN A 471      36.695  56.890 -55.804  1.00  3.470          C  
ATOM   7342  CD  GLN A 471      36.208  55.484 -55.647  1.00  3.470          C  
ATOM   7343  OE1 GLN A 471      36.885  54.537 -56.043  1.00  3.470          O  
ATOM   7344  NE2 GLN A 471      35.027  55.331 -55.073  1.00  3.470          N  
ATOM   7345  H   GLN A 471      38.064  58.495 -53.455  1.00  3.000          H  
ATOM   7346  HA  GLN A 471      38.275  55.609 -53.965  1.00  2.960          H  
ATOM   7347 1HB  GLN A 471      38.514  58.025 -55.791  1.00  4.160          H  
ATOM   7348 2HB  GLN A 471      38.674  56.377 -56.306  1.00  4.160          H  
ATOM   7349 1HG  GLN A 471      36.177  57.490 -55.066  1.00  4.160          H  
ATOM   7350 2HG  GLN A 471      36.458  57.233 -56.813  1.00  4.160          H  
ATOM   7351 1HE2 GLN A 471      34.640  54.417 -54.944  1.00  4.160          H  
ATOM   7352 2HE2 GLN A 471      34.506  56.140 -54.773  1.00  4.160          H  
ATOM   7353  N   LYS A 472      40.820  57.661 -53.834  1.00  2.290          N  
ATOM   7354  CA  LYS A 472      42.267  57.666 -53.689  1.00  2.180          C  
ATOM   7355  C   LYS A 472      42.664  56.828 -52.474  1.00  2.110          C  
ATOM   7356  O   LYS A 472      43.636  56.072 -52.530  1.00  2.050          O  
ATOM   7357  CB  LYS A 472      42.805  59.084 -53.566  1.00  3.100          C  
ATOM   7358  CG  LYS A 472      42.705  59.887 -54.863  1.00  3.100          C  
ATOM   7359  CD  LYS A 472      43.510  61.180 -54.800  1.00  3.100          C  
ATOM   7360  CE  LYS A 472      42.909  62.183 -53.827  1.00  3.100          C  
ATOM   7361  NZ  LYS A 472      43.597  63.499 -53.903  1.00  3.100          N  
ATOM   7362  H   LYS A 472      40.287  58.535 -53.805  1.00  2.750          H  
ATOM   7363  HA  LYS A 472      42.707  57.208 -54.572  1.00  2.620          H  
ATOM   7364 1HB  LYS A 472      42.234  59.602 -52.797  1.00  3.720          H  
ATOM   7365 2HB  LYS A 472      43.845  59.054 -53.250  1.00  3.720          H  
ATOM   7366 1HG  LYS A 472      43.059  59.272 -55.696  1.00  3.720          H  
ATOM   7367 2HG  LYS A 472      41.653  60.131 -55.044  1.00  3.720          H  
ATOM   7368 1HD  LYS A 472      44.535  60.961 -54.504  1.00  3.720          H  
ATOM   7369 2HD  LYS A 472      43.528  61.634 -55.792  1.00  3.720          H  
ATOM   7370 1HE  LYS A 472      41.853  62.318 -54.055  1.00  3.720          H  
ATOM   7371 2HE  LYS A 472      43.006  61.805 -52.812  1.00  3.720          H  
ATOM   7372 1HZ  LYS A 472      43.171  64.134 -53.243  1.00  3.720          H  
ATOM   7373 2HZ  LYS A 472      44.575  63.388 -53.682  1.00  3.720          H  
ATOM   7374 3HZ  LYS A 472      43.500  63.869 -54.833  1.00  3.720          H  
ATOM   7375  N   LEU A 473      41.900  56.943 -51.375  1.00  2.150          N  
ATOM   7376  CA  LEU A 473      42.188  56.155 -50.183  1.00  2.130          C  
ATOM   7377  C   LEU A 473      42.018  54.679 -50.453  1.00  2.120          C  
ATOM   7378  O   LEU A 473      42.836  53.869 -50.000  1.00  2.100          O  
ATOM   7379  CB  LEU A 473      41.263  56.558 -49.031  1.00  2.990          C  
ATOM   7380  CG  LEU A 473      41.507  57.933 -48.424  1.00  2.990          C  
ATOM   7381  CD1 LEU A 473      40.374  58.284 -47.474  1.00  2.990          C  
ATOM   7382  CD2 LEU A 473      42.809  57.931 -47.664  1.00  2.990          C  
ATOM   7383  H   LEU A 473      41.136  57.625 -51.371  1.00  2.580          H  
ATOM   7384  HA  LEU A 473      43.224  56.316 -49.909  1.00  2.560          H  
ATOM   7385 1HB  LEU A 473      40.237  56.534 -49.397  1.00  3.590          H  
ATOM   7386 2HB  LEU A 473      41.360  55.822 -48.236  1.00  3.590          H  
ATOM   7387  HG  LEU A 473      41.544  58.669 -49.207  1.00  3.590          H  
ATOM   7388 1HD1 LEU A 473      40.550  59.266 -47.045  1.00  3.590          H  
ATOM   7389 2HD1 LEU A 473      39.434  58.295 -48.011  1.00  3.590          H  
ATOM   7390 3HD1 LEU A 473      40.327  57.551 -46.670  1.00  3.590          H  
ATOM   7391 1HD2 LEU A 473      42.966  58.891 -47.235  1.00  3.590          H  
ATOM   7392 2HD2 LEU A 473      42.768  57.192 -46.868  1.00  3.590          H  
ATOM   7393 3HD2 LEU A 473      43.643  57.708 -48.310  1.00  3.590          H  
ATOM   7394  N   THR A 474      40.976  54.318 -51.206  1.00  2.160          N  
ATOM   7395  CA  THR A 474      40.762  52.933 -51.554  1.00  2.180          C  
ATOM   7396  C   THR A 474      41.940  52.449 -52.383  1.00  2.150          C  
ATOM   7397  O   THR A 474      42.550  51.427 -52.088  1.00  2.180          O  
ATOM   7398  CB  THR A 474      39.455  52.763 -52.359  1.00  3.040          C  
ATOM   7399  OG1 THR A 474      38.328  53.180 -51.557  1.00  3.040          O  
ATOM   7400  CG2 THR A 474      39.276  51.310 -52.772  1.00  3.040          C  
ATOM   7401  H   THR A 474      40.282  55.008 -51.500  1.00  2.590          H  
ATOM   7402  HA  THR A 474      40.703  52.341 -50.641  1.00  2.620          H  
ATOM   7403  HB  THR A 474      39.496  53.380 -53.254  1.00  3.650          H  
ATOM   7404  HG1 THR A 474      38.319  54.165 -51.481  1.00  3.650          H  
ATOM   7405 1HG2 THR A 474      38.356  51.244 -53.336  1.00  3.650          H  
ATOM   7406 2HG2 THR A 474      40.106  50.983 -53.399  1.00  3.650          H  
ATOM   7407 3HG2 THR A 474      39.218  50.676 -51.890  1.00  3.650          H  
ATOM   7408  N   PHE A 475      42.318  53.217 -53.396  1.00  2.120          N  
ATOM   7409  CA  PHE A 475      43.395  52.837 -54.290  1.00  2.120          C  
ATOM   7410  C   PHE A 475      44.670  52.525 -53.531  1.00  2.050          C  
ATOM   7411  O   PHE A 475      45.299  51.484 -53.752  1.00  2.090          O  
ATOM   7412  CB  PHE A 475      43.672  53.968 -55.263  1.00  2.970          C  
ATOM   7413  CG  PHE A 475      44.770  53.699 -56.187  1.00  2.970          C  
ATOM   7414  CD1 PHE A 475      44.513  53.017 -57.323  1.00  2.970          C  
ATOM   7415  CD2 PHE A 475      46.070  54.098 -55.918  1.00  2.970          C  
ATOM   7416  CE1 PHE A 475      45.486  52.723 -58.184  1.00  2.970          C  
ATOM   7417  CE2 PHE A 475      47.067  53.800 -56.786  1.00  2.970          C  
ATOM   7418  CZ  PHE A 475      46.774  53.110 -57.928  1.00  2.970          C  
ATOM   7419  H   PHE A 475      41.795  54.069 -53.600  1.00  2.540          H  
ATOM   7420  HA  PHE A 475      43.088  51.951 -54.848  1.00  2.540          H  
ATOM   7421 1HB  PHE A 475      42.769  54.142 -55.837  1.00  3.560          H  
ATOM   7422 2HB  PHE A 475      43.890  54.881 -54.730  1.00  3.560          H  
ATOM   7423  HD1 PHE A 475      43.495  52.710 -57.524  1.00  3.560          H  
ATOM   7424  HD2 PHE A 475      46.290  54.643 -55.003  1.00  3.560          H  
ATOM   7425  HE1 PHE A 475      45.238  52.177 -59.078  1.00  3.560          H  
ATOM   7426  HE2 PHE A 475      48.087  54.104 -56.567  1.00  3.560          H  
ATOM   7427  HZ  PHE A 475      47.552  52.871 -58.626  1.00  3.560          H  
ATOM   7428  N   VAL A 476      45.069  53.442 -52.650  1.00  1.960          N  
ATOM   7429  CA  VAL A 476      46.290  53.285 -51.883  1.00  1.900          C  
ATOM   7430  C   VAL A 476      46.200  52.111 -50.901  1.00  1.970          C  
ATOM   7431  O   VAL A 476      47.133  51.296 -50.830  1.00  1.970          O  
ATOM   7432  CB  VAL A 476      46.599  54.615 -51.150  1.00  2.680          C  
ATOM   7433  CG1 VAL A 476      47.763  54.470 -50.171  1.00  2.680          C  
ATOM   7434  CG2 VAL A 476      46.938  55.688 -52.197  1.00  2.680          C  
ATOM   7435  H   VAL A 476      44.497  54.284 -52.527  1.00  2.350          H  
ATOM   7436  HA  VAL A 476      47.102  53.087 -52.581  1.00  2.280          H  
ATOM   7437  HB  VAL A 476      45.712  54.919 -50.581  1.00  3.220          H  
ATOM   7438 1HG1 VAL A 476      47.929  55.422 -49.678  1.00  3.220          H  
ATOM   7439 2HG1 VAL A 476      47.527  53.724 -49.416  1.00  3.220          H  
ATOM   7440 3HG1 VAL A 476      48.662  54.172 -50.708  1.00  3.220          H  
ATOM   7441 1HG2 VAL A 476      47.130  56.634 -51.698  1.00  3.220          H  
ATOM   7442 2HG2 VAL A 476      47.820  55.385 -52.759  1.00  3.220          H  
ATOM   7443 3HG2 VAL A 476      46.103  55.810 -52.879  1.00  3.220          H  
ATOM   7444  N   GLY A 477      45.093  52.024 -50.145  1.00  2.060          N  
ATOM   7445  CA  GLY A 477      44.899  50.968 -49.162  1.00  2.160          C  
ATOM   7446  C   GLY A 477      44.930  49.582 -49.788  1.00  2.220          C  
ATOM   7447  O   GLY A 477      45.420  48.632 -49.174  1.00  2.260          O  
ATOM   7448  H   GLY A 477      44.346  52.720 -50.245  1.00  2.470          H  
ATOM   7449 1HA  GLY A 477      45.671  51.044 -48.398  1.00  2.590          H  
ATOM   7450 2HA  GLY A 477      43.939  51.122 -48.669  1.00  2.590          H  
ATOM   7451  N   ILE A 478      44.400  49.474 -51.005  1.00  2.250          N  
ATOM   7452  CA  ILE A 478      44.396  48.240 -51.757  1.00  2.320          C  
ATOM   7453  C   ILE A 478      45.775  47.972 -52.350  1.00  2.190          C  
ATOM   7454  O   ILE A 478      46.282  46.864 -52.227  1.00  2.240          O  
ATOM   7455  CB  ILE A 478      43.314  48.249 -52.858  1.00  3.220          C  
ATOM   7456  CG1 ILE A 478      41.861  48.378 -52.268  1.00  3.220          C  
ATOM   7457  CG2 ILE A 478      43.434  46.991 -53.686  1.00  3.220          C  
ATOM   7458  CD1 ILE A 478      41.375  47.265 -51.373  1.00  3.220          C  
ATOM   7459  H   ILE A 478      43.945  50.298 -51.407  1.00  2.700          H  
ATOM   7460  HA  ILE A 478      44.187  47.423 -51.074  1.00  2.780          H  
ATOM   7461  HB  ILE A 478      43.462  49.124 -53.503  1.00  3.860          H  
ATOM   7462 1HG1 ILE A 478      41.810  49.267 -51.671  1.00  3.860          H  
ATOM   7463 2HG1 ILE A 478      41.180  48.482 -53.099  1.00  3.860          H  
ATOM   7464 1HG2 ILE A 478      42.693  47.003 -54.459  1.00  3.860          H  
ATOM   7465 2HG2 ILE A 478      44.399  46.952 -54.131  1.00  3.860          H  
ATOM   7466 3HG2 ILE A 478      43.293  46.114 -53.066  1.00  3.860          H  
ATOM   7467 1HD1 ILE A 478      40.363  47.503 -51.043  1.00  3.860          H  
ATOM   7468 2HD1 ILE A 478      41.357  46.332 -51.914  1.00  3.860          H  
ATOM   7469 3HD1 ILE A 478      42.019  47.172 -50.502  1.00  3.860          H  
ATOM   7470  N   LEU A 479      46.425  48.974 -52.965  1.00  2.070          N  
ATOM   7471  CA  LEU A 479      47.726  48.777 -53.623  1.00  1.980          C  
ATOM   7472  C   LEU A 479      48.667  48.023 -52.698  1.00  1.930          C  
ATOM   7473  O   LEU A 479      49.357  47.089 -53.128  1.00  1.920          O  
ATOM   7474  CB  LEU A 479      48.348  50.130 -54.036  1.00  2.810          C  
ATOM   7475  CG  LEU A 479      49.687  50.096 -54.894  1.00  2.810          C  
ATOM   7476  CD1 LEU A 479      49.732  51.356 -55.756  1.00  2.810          C  
ATOM   7477  CD2 LEU A 479      50.959  50.058 -53.990  1.00  2.810          C  
ATOM   7478  H   LEU A 479      45.981  49.891 -53.045  1.00  2.480          H  
ATOM   7479  HA  LEU A 479      47.568  48.192 -54.521  1.00  2.380          H  
ATOM   7480 1HB  LEU A 479      47.603  50.677 -54.618  1.00  3.370          H  
ATOM   7481 2HB  LEU A 479      48.541  50.709 -53.130  1.00  3.370          H  
ATOM   7482  HG  LEU A 479      49.676  49.223 -55.551  1.00  3.370          H  
ATOM   7483 1HD1 LEU A 479      50.629  51.333 -56.362  1.00  3.370          H  
ATOM   7484 2HD1 LEU A 479      48.863  51.390 -56.397  1.00  3.370          H  
ATOM   7485 3HD1 LEU A 479      49.742  52.238 -55.116  1.00  3.370          H  
ATOM   7486 1HD2 LEU A 479      51.838  50.059 -54.630  1.00  3.370          H  
ATOM   7487 2HD2 LEU A 479      50.978  50.939 -53.346  1.00  3.370          H  
ATOM   7488 3HD2 LEU A 479      50.982  49.170 -53.371  1.00  3.370          H  
ATOM   7489  N   LYS A 480      48.678  48.416 -51.423  1.00  1.940          N  
ATOM   7490  CA  LYS A 480      49.494  47.816 -50.369  1.00  1.960          C  
ATOM   7491  C   LYS A 480      49.528  46.263 -50.414  1.00  2.020          C  
ATOM   7492  O   LYS A 480      50.549  45.633 -50.079  1.00  2.070          O  
ATOM   7493  CB  LYS A 480      48.948  48.292 -49.023  1.00  2.740          C  
ATOM   7494  CG  LYS A 480      49.730  47.855 -47.806  1.00  2.740          C  
ATOM   7495  CD  LYS A 480      49.185  48.486 -46.511  1.00  2.740          C  
ATOM   7496  CE  LYS A 480      49.942  47.986 -45.284  1.00  2.740          C  
ATOM   7497  NZ  LYS A 480      49.512  48.674 -44.032  1.00  2.740          N  
ATOM   7498  H   LYS A 480      48.089  49.222 -51.175  1.00  2.330          H  
ATOM   7499  HA  LYS A 480      50.512  48.180 -50.491  1.00  2.350          H  
ATOM   7500 1HB  LYS A 480      48.836  49.362 -49.032  1.00  3.280          H  
ATOM   7501 2HB  LYS A 480      47.945  47.881 -48.906  1.00  3.280          H  
ATOM   7502 1HG  LYS A 480      49.638  46.801 -47.733  1.00  3.280          H  
ATOM   7503 2HG  LYS A 480      50.784  48.102 -47.923  1.00  3.280          H  
ATOM   7504 1HD  LYS A 480      49.264  49.565 -46.558  1.00  3.280          H  
ATOM   7505 2HD  LYS A 480      48.133  48.223 -46.406  1.00  3.280          H  
ATOM   7506 1HE  LYS A 480      49.753  46.928 -45.170  1.00  3.280          H  
ATOM   7507 2HE  LYS A 480      51.012  48.141 -45.431  1.00  3.280          H  
ATOM   7508 1HZ  LYS A 480      50.037  48.297 -43.253  1.00  3.280          H  
ATOM   7509 2HZ  LYS A 480      49.701  49.663 -44.113  1.00  3.280          H  
ATOM   7510 3HZ  LYS A 480      48.525  48.526 -43.878  1.00  3.280          H  
ATOM   7511  N   ARG A 481      48.415  45.648 -50.831  1.00  2.040          N  
ATOM   7512  CA  ARG A 481      48.238  44.202 -50.855  1.00  2.130          C  
ATOM   7513  C   ARG A 481      49.295  43.468 -51.673  1.00  2.160          C  
ATOM   7514  O   ARG A 481      49.608  42.312 -51.387  1.00  2.250          O  
ATOM   7515  CB  ARG A 481      46.878  43.826 -51.426  1.00  2.950          C  
ATOM   7516  CG  ARG A 481      45.684  44.152 -50.558  1.00  2.950          C  
ATOM   7517  CD  ARG A 481      44.421  43.714 -51.207  1.00  2.950          C  
ATOM   7518  NE  ARG A 481      43.244  44.152 -50.472  1.00  2.950          N  
ATOM   7519  CZ  ARG A 481      42.727  43.560 -49.377  1.00  2.950          C  
ATOM   7520  NH1 ARG A 481      43.297  42.495 -48.848  1.00  2.950          N  
ATOM   7521  NH2 ARG A 481      41.632  44.057 -48.829  1.00  2.950          N  
ATOM   7522  H   ARG A 481      47.644  46.228 -51.170  1.00  2.450          H  
ATOM   7523  HA  ARG A 481      48.277  43.847 -49.831  1.00  2.560          H  
ATOM   7524 1HB  ARG A 481      46.734  44.342 -52.360  1.00  3.540          H  
ATOM   7525 2HB  ARG A 481      46.853  42.758 -51.642  1.00  3.540          H  
ATOM   7526 1HG  ARG A 481      45.790  43.641 -49.607  1.00  3.540          H  
ATOM   7527 2HG  ARG A 481      45.632  45.225 -50.386  1.00  3.540          H  
ATOM   7528 1HD  ARG A 481      44.378  44.153 -52.204  1.00  3.540          H  
ATOM   7529 2HD  ARG A 481      44.394  42.630 -51.302  1.00  3.540          H  
ATOM   7530  HE  ARG A 481      42.750  44.963 -50.833  1.00  3.540          H  
ATOM   7531 1HH1 ARG A 481      44.130  42.106 -49.259  1.00  3.540          H  
ATOM   7532 2HH1 ARG A 481      42.896  42.063 -48.029  1.00  3.540          H  
ATOM   7533 1HH2 ARG A 481      41.185  44.869 -49.242  1.00  3.540          H  
ATOM   7534 2HH2 ARG A 481      41.230  43.624 -48.013  1.00  3.540          H  
ATOM   7535  N   LEU A 482      49.926  44.133 -52.642  1.00  2.130          N  
ATOM   7536  CA  LEU A 482      50.896  43.448 -53.501  1.00  2.200          C  
ATOM   7537  C   LEU A 482      52.061  42.844 -52.718  1.00  2.290          C  
ATOM   7538  O   LEU A 482      52.717  41.861 -53.140  1.00  2.460          O  
ATOM   7539  CB  LEU A 482      51.578  44.424 -54.486  1.00  3.050          C  
ATOM   7540  CG  LEU A 482      50.765  45.099 -55.594  1.00  3.050          C  
ATOM   7541  CD1 LEU A 482      51.670  46.117 -56.297  1.00  3.050          C  
ATOM   7542  CD2 LEU A 482      50.212  44.072 -56.601  1.00  3.050          C  
ATOM   7543  H   LEU A 482      49.687  45.117 -52.806  1.00  2.560          H  
ATOM   7544  HA  LEU A 482      50.355  42.669 -54.004  1.00  2.640          H  
ATOM   7545 1HB  LEU A 482      52.030  45.225 -53.895  1.00  3.660          H  
ATOM   7546 2HB  LEU A 482      52.374  43.886 -54.969  1.00  3.660          H  
ATOM   7547  HG  LEU A 482      49.966  45.635 -55.146  1.00  3.660          H  
ATOM   7548 1HD1 LEU A 482      51.103  46.637 -57.069  1.00  3.660          H  
ATOM   7549 2HD1 LEU A 482      52.039  46.844 -55.568  1.00  3.660          H  
ATOM   7550 3HD1 LEU A 482      52.510  45.599 -56.749  1.00  3.660          H  
ATOM   7551 1HD2 LEU A 482      49.641  44.595 -57.369  1.00  3.660          H  
ATOM   7552 2HD2 LEU A 482      51.035  43.529 -57.066  1.00  3.660          H  
ATOM   7553 3HD2 LEU A 482      49.552  43.377 -56.091  1.00  3.660          H  
ATOM   7554  N   CYS A 483      52.341  43.493 -51.588  1.00  2.260          N  
ATOM   7555  CA  CYS A 483      53.448  43.178 -50.722  1.00  2.360          C  
ATOM   7556  C   CYS A 483      53.001  42.540 -49.403  1.00  2.460          C  
ATOM   7557  O   CYS A 483      53.750  41.769 -48.804  1.00  2.610          O  
ATOM   7558  CB  CYS A 483      54.171  44.469 -50.489  1.00  3.260          C  
ATOM   7559  SG  CYS A 483      54.698  45.221 -52.073  1.00  3.260          S  
ATOM   7560  H   CYS A 483      51.725  44.264 -51.315  1.00  2.710          H  
ATOM   7561  HA  CYS A 483      54.110  42.485 -51.243  1.00  2.830          H  
ATOM   7562 1HB  CYS A 483      53.508  45.169 -49.971  1.00  3.920          H  
ATOM   7563 2HB  CYS A 483      55.041  44.293 -49.869  1.00  3.920          H  
ATOM   7564  HG  CYS A 483      55.772  44.417 -52.241  1.00  3.920          H  
ATOM   7565  N   GLU A 484      51.773  42.842 -48.958  1.00  2.430          N  
ATOM   7566  CA  GLU A 484      51.225  42.244 -47.726  1.00  2.540          C  
ATOM   7567  C   GLU A 484      50.776  40.798 -47.947  1.00  2.620          C  
ATOM   7568  O   GLU A 484      50.816  39.973 -47.036  1.00  3.100          O  
ATOM   7569  CB  GLU A 484      50.041  43.035 -47.194  1.00  3.510          C  
ATOM   7570  CG  GLU A 484      50.365  44.384 -46.658  1.00  3.510          C  
ATOM   7571  CD  GLU A 484      51.185  44.359 -45.403  1.00  3.510          C  
ATOM   7572  OE1 GLU A 484      50.951  43.507 -44.588  1.00  3.510          O  
ATOM   7573  OE2 GLU A 484      52.028  45.207 -45.244  1.00  3.510          O  
ATOM   7574  H   GLU A 484      51.233  43.551 -49.457  1.00  2.920          H  
ATOM   7575  HA  GLU A 484      52.007  42.245 -46.965  1.00  3.050          H  
ATOM   7576 1HB  GLU A 484      49.321  43.162 -47.984  1.00  4.210          H  
ATOM   7577 2HB  GLU A 484      49.556  42.468 -46.405  1.00  4.210          H  
ATOM   7578 1HG  GLU A 484      50.920  44.928 -47.423  1.00  4.210          H  
ATOM   7579 2HG  GLU A 484      49.431  44.904 -46.471  1.00  4.210          H  
ATOM   7580  N   ASP A 485      50.375  40.491 -49.186  1.00  2.430          N  
ATOM   7581  CA  ASP A 485      49.885  39.187 -49.606  1.00  2.400          C  
ATOM   7582  C   ASP A 485      50.727  37.954 -49.179  1.00  2.570          C  
ATOM   7583  O   ASP A 485      50.135  36.970 -48.735  1.00  2.770          O  
ATOM   7584  CB  ASP A 485      49.736  39.213 -51.124  1.00  3.370          C  
ATOM   7585  CG  ASP A 485      49.276  37.941 -51.701  1.00  3.370          C  
ATOM   7586  OD1 ASP A 485      48.091  37.693 -51.836  1.00  3.370          O  
ATOM   7587  OD2 ASP A 485      50.145  37.159 -52.005  1.00  3.370          O  
ATOM   7588  H   ASP A 485      50.323  41.235 -49.886  1.00  2.920          H  
ATOM   7589  HA  ASP A 485      48.890  39.067 -49.178  1.00  2.880          H  
ATOM   7590 1HB  ASP A 485      48.978  39.950 -51.367  1.00  4.050          H  
ATOM   7591 2HB  ASP A 485      50.656  39.553 -51.596  1.00  4.050          H  
ATOM   7592  N   PRO A 486      52.079  37.945 -49.262  1.00  2.930          N  
ATOM   7593  CA  PRO A 486      53.089  38.840 -49.823  1.00  3.230          C  
ATOM   7594  C   PRO A 486      53.620  38.523 -51.228  1.00  2.690          C  
ATOM   7595  O   PRO A 486      54.784  38.827 -51.494  1.00  3.150          O  
ATOM   7596  CB  PRO A 486      54.217  38.655 -48.807  1.00  4.840          C  
ATOM   7597  CG  PRO A 486      54.157  37.179 -48.478  1.00  4.840          C  
ATOM   7598  CD  PRO A 486      52.679  36.827 -48.527  1.00  4.840          C  
ATOM   7599  HA  PRO A 486      52.729  39.858 -49.811  1.00  3.880          H  
ATOM   7600 1HB  PRO A 486      55.178  38.981 -49.231  1.00  5.810          H  
ATOM   7601 2HB  PRO A 486      54.024  39.295 -47.930  1.00  5.810          H  
ATOM   7602 1HG  PRO A 486      54.739  36.607 -49.199  1.00  5.810          H  
ATOM   7603 2HG  PRO A 486      54.605  36.995 -47.491  1.00  5.810          H  
ATOM   7604 1HD  PRO A 486      52.509  35.888 -49.069  1.00  5.810          H  
ATOM   7605 2HD  PRO A 486      52.260  36.796 -47.509  1.00  5.810          H  
ATOM   7606  N   ARG A 487      52.847  37.884 -52.112  1.00  2.120          N  
ATOM   7607  CA  ARG A 487      53.416  37.505 -53.397  1.00  1.880          C  
ATOM   7608  C   ARG A 487      52.640  37.960 -54.633  1.00  1.790          C  
ATOM   7609  O   ARG A 487      52.497  37.180 -55.579  1.00  1.750          O  
ATOM   7610  CB  ARG A 487      53.510  35.974 -53.461  1.00  2.730          C  
ATOM   7611  CG  ARG A 487      54.464  35.313 -52.492  1.00  2.730          C  
ATOM   7612  CD  ARG A 487      54.395  33.810 -52.575  1.00  2.730          C  
ATOM   7613  NE  ARG A 487      54.861  33.292 -53.876  1.00  2.730          N  
ATOM   7614  CZ  ARG A 487      54.730  32.009 -54.317  1.00  2.730          C  
ATOM   7615  NH1 ARG A 487      54.145  31.093 -53.572  1.00  2.730          N  
ATOM   7616  NH2 ARG A 487      55.203  31.681 -55.509  1.00  2.730          N  
ATOM   7617  H   ARG A 487      51.868  37.638 -51.921  1.00  2.540          H  
ATOM   7618  HA  ARG A 487      54.420  37.920 -53.463  1.00  2.260          H  
ATOM   7619 1HB  ARG A 487      52.526  35.571 -53.228  1.00  3.270          H  
ATOM   7620 2HB  ARG A 487      53.751  35.637 -54.450  1.00  3.270          H  
ATOM   7621 1HG  ARG A 487      55.471  35.617 -52.741  1.00  3.270          H  
ATOM   7622 2HG  ARG A 487      54.230  35.618 -51.476  1.00  3.270          H  
ATOM   7623 1HD  ARG A 487      55.026  33.388 -51.792  1.00  3.270          H  
ATOM   7624 2HD  ARG A 487      53.362  33.493 -52.425  1.00  3.270          H  
ATOM   7625  HE  ARG A 487      55.324  33.945 -54.489  1.00  3.270          H  
ATOM   7626 1HH1 ARG A 487      53.785  31.332 -52.663  1.00  3.270          H  
ATOM   7627 2HH1 ARG A 487      54.069  30.139 -53.904  1.00  3.270          H  
ATOM   7628 1HH2 ARG A 487      55.654  32.378 -56.077  1.00  3.270          H  
ATOM   7629 2HH2 ARG A 487      55.115  30.713 -55.867  1.00  3.270          H  
ATOM   7630  N   ALA A 488      52.224  39.234 -54.727  1.00  1.810          N  
ATOM   7631  CA  ALA A 488      51.606  39.605 -55.993  1.00  1.820          C  
ATOM   7632  C   ALA A 488      52.731  39.985 -56.908  1.00  1.750          C  
ATOM   7633  O   ALA A 488      52.720  39.663 -58.089  1.00  1.990          O  
ATOM   7634  CB  ALA A 488      50.640  40.724 -55.879  1.00  2.540          C  
ATOM   7635  H   ALA A 488      52.329  39.931 -53.982  1.00  2.170          H  
ATOM   7636  HA  ALA A 488      51.083  38.738 -56.398  1.00  2.180          H  
ATOM   7637 1HB  ALA A 488      50.234  40.951 -56.863  1.00  3.050          H  
ATOM   7638 2HB  ALA A 488      49.831  40.463 -55.195  1.00  3.050          H  
ATOM   7639 3HB  ALA A 488      51.197  41.546 -55.522  1.00  3.050          H  
ATOM   7640  N   LEU A 489      53.756  40.623 -56.337  1.00  1.650          N  
ATOM   7641  CA  LEU A 489      54.902  41.000 -57.154  1.00  1.600          C  
ATOM   7642  C   LEU A 489      55.556  39.741 -57.727  1.00  1.560          C  
ATOM   7643  O   LEU A 489      56.000  39.744 -58.874  1.00  1.520          O  
ATOM   7644  CB  LEU A 489      55.910  41.850 -56.360  1.00  2.260          C  
ATOM   7645  CG  LEU A 489      55.446  43.307 -55.965  1.00  2.260          C  
ATOM   7646  CD1 LEU A 489      56.488  43.933 -55.054  1.00  2.260          C  
ATOM   7647  CD2 LEU A 489      55.251  44.189 -57.227  1.00  2.260          C  
ATOM   7648  H   LEU A 489      53.674  40.886 -55.349  1.00  1.980          H  
ATOM   7649  HA  LEU A 489      54.556  41.581 -57.991  1.00  1.920          H  
ATOM   7650 1HB  LEU A 489      56.155  41.324 -55.436  1.00  2.710          H  
ATOM   7651 2HB  LEU A 489      56.821  41.942 -56.945  1.00  2.710          H  
ATOM   7652  HG  LEU A 489      54.517  43.249 -55.412  1.00  2.710          H  
ATOM   7653 1HD1 LEU A 489      56.166  44.928 -54.763  1.00  2.710          H  
ATOM   7654 2HD1 LEU A 489      56.603  43.318 -54.163  1.00  2.710          H  
ATOM   7655 3HD1 LEU A 489      57.442  44.001 -55.577  1.00  2.710          H  
ATOM   7656 1HD2 LEU A 489      54.943  45.188 -56.918  1.00  2.710          H  
ATOM   7657 2HD2 LEU A 489      56.187  44.254 -57.776  1.00  2.710          H  
ATOM   7658 3HD2 LEU A 489      54.492  43.778 -57.872  1.00  2.710          H  
ATOM   7659  N   VAL A 490      55.575  38.653 -56.952  1.00  1.610          N  
ATOM   7660  CA  VAL A 490      56.146  37.397 -57.440  1.00  1.650          C  
ATOM   7661  C   VAL A 490      55.314  36.860 -58.599  1.00  1.680          C  
ATOM   7662  O   VAL A 490      55.870  36.423 -59.614  1.00  1.690          O  
ATOM   7663  CB  VAL A 490      56.217  36.323 -56.342  1.00  2.290          C  
ATOM   7664  CG1 VAL A 490      56.648  34.964 -56.939  1.00  2.290          C  
ATOM   7665  CG2 VAL A 490      57.187  36.750 -55.279  1.00  2.290          C  
ATOM   7666  H   VAL A 490      55.188  38.731 -56.023  1.00  1.930          H  
ATOM   7667  HA  VAL A 490      57.157  37.594 -57.800  1.00  1.980          H  
ATOM   7668  HB  VAL A 490      55.244  36.198 -55.919  1.00  2.750          H  
ATOM   7669 1HG1 VAL A 490      56.688  34.226 -56.152  1.00  2.750          H  
ATOM   7670 2HG1 VAL A 490      55.941  34.632 -57.699  1.00  2.750          H  
ATOM   7671 3HG1 VAL A 490      57.639  35.063 -57.389  1.00  2.750          H  
ATOM   7672 1HG2 VAL A 490      57.222  35.990 -54.503  1.00  2.750          H  
ATOM   7673 2HG2 VAL A 490      58.180  36.869 -55.715  1.00  2.750          H  
ATOM   7674 3HG2 VAL A 490      56.866  37.695 -54.846  1.00  2.750          H  
ATOM   7675  N   GLU A 491      53.984  36.871 -58.441  1.00  1.730          N  
ATOM   7676  CA  GLU A 491      53.100  36.398 -59.491  1.00  1.820          C  
ATOM   7677  C   GLU A 491      53.265  37.232 -60.759  1.00  1.760          C  
ATOM   7678  O   GLU A 491      53.291  36.684 -61.864  1.00  1.820          O  
ATOM   7679  CB  GLU A 491      51.650  36.488 -59.006  1.00  2.510          C  
ATOM   7680  CG  GLU A 491      50.603  35.987 -59.964  1.00  2.510          C  
ATOM   7681  CD  GLU A 491      50.688  34.527 -60.176  1.00  2.510          C  
ATOM   7682  OE1 GLU A 491      51.379  33.885 -59.414  1.00  2.510          O  
ATOM   7683  OE2 GLU A 491      50.047  34.012 -61.068  1.00  2.510          O  
ATOM   7684  H   GLU A 491      53.567  37.182 -57.560  1.00  2.080          H  
ATOM   7685  HA  GLU A 491      53.353  35.362 -59.717  1.00  2.180          H  
ATOM   7686 1HB  GLU A 491      51.549  35.932 -58.072  1.00  3.010          H  
ATOM   7687 2HB  GLU A 491      51.414  37.525 -58.781  1.00  3.010          H  
ATOM   7688 1HG  GLU A 491      49.617  36.229 -59.564  1.00  3.010          H  
ATOM   7689 2HG  GLU A 491      50.714  36.507 -60.905  1.00  3.010          H  
ATOM   7690  N   LEU A 492      53.404  38.549 -60.600  1.00  1.660          N  
ATOM   7691  CA  LEU A 492      53.594  39.450 -61.722  1.00  1.640          C  
ATOM   7692  C   LEU A 492      54.916  39.174 -62.416  1.00  1.620          C  
ATOM   7693  O   LEU A 492      54.996  39.148 -63.650  1.00  1.680          O  
ATOM   7694  CB  LEU A 492      53.536  40.890 -61.210  1.00  2.300          C  
ATOM   7695  CG  LEU A 492      52.151  41.390 -60.749  1.00  2.300          C  
ATOM   7696  CD1 LEU A 492      52.328  42.675 -59.950  1.00  2.300          C  
ATOM   7697  CD2 LEU A 492      51.277  41.647 -61.986  1.00  2.300          C  
ATOM   7698  H   LEU A 492      53.338  38.935 -59.655  1.00  1.990          H  
ATOM   7699  HA  LEU A 492      52.797  39.271 -62.430  1.00  1.970          H  
ATOM   7700 1HB  LEU A 492      54.216  40.979 -60.370  1.00  2.760          H  
ATOM   7701 2HB  LEU A 492      53.876  41.551 -62.005  1.00  2.760          H  
ATOM   7702  HG  LEU A 492      51.667  40.647 -60.118  1.00  2.760          H  
ATOM   7703 1HD1 LEU A 492      51.362  43.047 -59.629  1.00  2.760          H  
ATOM   7704 2HD1 LEU A 492      52.921  42.476 -59.089  1.00  2.760          H  
ATOM   7705 3HD1 LEU A 492      52.823  43.406 -60.553  1.00  2.760          H  
ATOM   7706 1HD2 LEU A 492      50.314  41.998 -61.669  1.00  2.760          H  
ATOM   7707 2HD2 LEU A 492      51.749  42.394 -62.626  1.00  2.760          H  
ATOM   7708 3HD2 LEU A 492      51.144  40.734 -62.540  1.00  2.760          H  
ATOM   7709  N   TYR A 493      55.959  38.903 -61.647  1.00  1.570          N  
ATOM   7710  CA  TYR A 493      57.215  38.569 -62.272  1.00  1.570          C  
ATOM   7711  C   TYR A 493      57.012  37.353 -63.185  1.00  1.680          C  
ATOM   7712  O   TYR A 493      57.296  37.403 -64.391  1.00  1.720          O  
ATOM   7713  CB  TYR A 493      58.285  38.251 -61.227  1.00  2.200          C  
ATOM   7714  CG  TYR A 493      59.577  37.876 -61.847  1.00  2.200          C  
ATOM   7715  CD1 TYR A 493      60.439  38.863 -62.215  1.00  2.200          C  
ATOM   7716  CD2 TYR A 493      59.892  36.545 -62.096  1.00  2.200          C  
ATOM   7717  CE1 TYR A 493      61.617  38.544 -62.821  1.00  2.200          C  
ATOM   7718  CE2 TYR A 493      61.072  36.237 -62.715  1.00  2.200          C  
ATOM   7719  CZ  TYR A 493      61.938  37.232 -63.076  1.00  2.200          C  
ATOM   7720  OH  TYR A 493      63.138  36.927 -63.716  1.00  2.200          O  
ATOM   7721  H   TYR A 493      55.897  38.991 -60.627  1.00  1.880          H  
ATOM   7722  HA  TYR A 493      57.542  39.409 -62.876  1.00  1.880          H  
ATOM   7723 1HB  TYR A 493      58.446  39.120 -60.588  1.00  2.640          H  
ATOM   7724 2HB  TYR A 493      57.958  37.434 -60.593  1.00  2.640          H  
ATOM   7725  HD1 TYR A 493      60.188  39.907 -62.034  1.00  2.640          H  
ATOM   7726  HD2 TYR A 493      59.204  35.749 -61.813  1.00  2.640          H  
ATOM   7727  HE1 TYR A 493      62.299  39.325 -63.121  1.00  2.640          H  
ATOM   7728  HE2 TYR A 493      61.326  35.204 -62.927  1.00  2.640          H  
ATOM   7729  HH  TYR A 493      63.691  37.743 -63.765  1.00  2.640          H  
ATOM   7730  N   LEU A 494      56.432  36.285 -62.624  1.00  1.750          N  
ATOM   7731  CA  LEU A 494      56.225  35.041 -63.356  1.00  1.890          C  
ATOM   7732  C   LEU A 494      55.269  35.152 -64.558  1.00  1.960          C  
ATOM   7733  O   LEU A 494      55.473  34.485 -65.576  1.00  2.060          O  
ATOM   7734  CB  LEU A 494      55.742  33.968 -62.374  1.00  2.590          C  
ATOM   7735  CG  LEU A 494      56.793  33.502 -61.291  1.00  2.590          C  
ATOM   7736  CD1 LEU A 494      56.091  32.599 -60.291  1.00  2.590          C  
ATOM   7737  CD2 LEU A 494      57.984  32.755 -61.955  1.00  2.590          C  
ATOM   7738  H   LEU A 494      56.166  36.337 -61.632  1.00  2.100          H  
ATOM   7739  HA  LEU A 494      57.180  34.736 -63.748  1.00  2.270          H  
ATOM   7740 1HB  LEU A 494      54.870  34.365 -61.843  1.00  3.110          H  
ATOM   7741 2HB  LEU A 494      55.428  33.093 -62.942  1.00  3.110          H  
ATOM   7742  HG  LEU A 494      57.171  34.373 -60.752  1.00  3.110          H  
ATOM   7743 1HD1 LEU A 494      56.794  32.280 -59.522  1.00  3.110          H  
ATOM   7744 2HD1 LEU A 494      55.273  33.150 -59.827  1.00  3.110          H  
ATOM   7745 3HD1 LEU A 494      55.701  31.735 -60.803  1.00  3.110          H  
ATOM   7746 1HD2 LEU A 494      58.680  32.441 -61.181  1.00  3.110          H  
ATOM   7747 2HD2 LEU A 494      57.618  31.884 -62.485  1.00  3.110          H  
ATOM   7748 3HD2 LEU A 494      58.510  33.396 -62.651  1.00  3.110          H  
ATOM   7749  N   ASN A 495      54.212  35.958 -64.458  1.00  1.940          N  
ATOM   7750  CA  ASN A 495      53.286  36.098 -65.583  1.00  2.030          C  
ATOM   7751  C   ASN A 495      53.720  37.124 -66.626  1.00  1.930          C  
ATOM   7752  O   ASN A 495      53.476  36.946 -67.823  1.00  2.010          O  
ATOM   7753  CB  ASN A 495      51.907  36.450 -65.084  1.00  2.810          C  
ATOM   7754  CG  ASN A 495      51.260  35.313 -64.404  1.00  2.810          C  
ATOM   7755  OD1 ASN A 495      51.515  34.135 -64.713  1.00  2.810          O  
ATOM   7756  ND2 ASN A 495      50.438  35.628 -63.453  1.00  2.810          N  
ATOM   7757  H   ASN A 495      54.019  36.430 -63.570  1.00  2.330          H  
ATOM   7758  HA  ASN A 495      53.233  35.138 -66.092  1.00  2.440          H  
ATOM   7759 1HB  ASN A 495      51.986  37.280 -64.377  1.00  3.370          H  
ATOM   7760 2HB  ASN A 495      51.286  36.781 -65.916  1.00  3.370          H  
ATOM   7761 1HD2 ASN A 495      49.999  34.905 -62.886  1.00  3.370          H  
ATOM   7762 2HD2 ASN A 495      50.279  36.583 -63.221  1.00  3.370          H  
ATOM   7763  N   TYR A 496      54.352  38.204 -66.190  1.00  1.790          N  
ATOM   7764  CA  TYR A 496      54.716  39.264 -67.101  1.00  1.720          C  
ATOM   7765  C   TYR A 496      56.207  39.406 -67.364  1.00  1.710          C  
ATOM   7766  O   TYR A 496      56.605  39.557 -68.513  1.00  2.030          O  
ATOM   7767  CB  TYR A 496      54.115  40.562 -66.573  1.00  2.440          C  
ATOM   7768  CG  TYR A 496      52.618  40.492 -66.597  1.00  2.440          C  
ATOM   7769  CD1 TYR A 496      51.945  40.221 -65.437  1.00  2.440          C  
ATOM   7770  CD2 TYR A 496      51.916  40.645 -67.789  1.00  2.440          C  
ATOM   7771  CE1 TYR A 496      50.583  40.080 -65.448  1.00  2.440          C  
ATOM   7772  CE2 TYR A 496      50.556  40.503 -67.800  1.00  2.440          C  
ATOM   7773  CZ  TYR A 496      49.896  40.213 -66.635  1.00  2.440          C  
ATOM   7774  OH  TYR A 496      48.559  40.029 -66.651  1.00  2.440          O  
ATOM   7775  H   TYR A 496      54.535  38.334 -65.199  1.00  2.150          H  
ATOM   7776  HA  TYR A 496      54.253  39.050 -68.060  1.00  2.060          H  
ATOM   7777 1HB  TYR A 496      54.434  40.724 -65.545  1.00  2.920          H  
ATOM   7778 2HB  TYR A 496      54.451  41.379 -67.136  1.00  2.920          H  
ATOM   7779  HD1 TYR A 496      52.499  40.097 -64.517  1.00  2.920          H  
ATOM   7780  HD2 TYR A 496      52.432  40.854 -68.714  1.00  2.920          H  
ATOM   7781  HE1 TYR A 496      50.052  39.846 -64.529  1.00  2.920          H  
ATOM   7782  HE2 TYR A 496      50.001  40.603 -68.735  1.00  2.920          H  
ATOM   7783  HH  TYR A 496      48.247  40.080 -67.569  1.00  2.920          H  
ATOM   7784  N   ASP A 497      57.065  39.341 -66.342  1.00  1.940          N  
ATOM   7785  CA  ASP A 497      58.487  39.573 -66.629  1.00  1.910          C  
ATOM   7786  C   ASP A 497      59.033  38.420 -67.458  1.00  1.810          C  
ATOM   7787  O   ASP A 497      59.887  38.601 -68.331  1.00  1.750          O  
ATOM   7788  CB  ASP A 497      59.349  39.754 -65.380  1.00  2.690          C  
ATOM   7789  CG  ASP A 497      60.716  40.405 -65.726  1.00  2.690          C  
ATOM   7790  OD1 ASP A 497      60.700  41.509 -66.249  1.00  2.690          O  
ATOM   7791  OD2 ASP A 497      61.738  39.816 -65.523  1.00  2.690          O  
ATOM   7792  H   ASP A 497      56.733  39.129 -65.397  1.00  2.330          H  
ATOM   7793  HA  ASP A 497      58.569  40.483 -67.220  1.00  2.290          H  
ATOM   7794 1HB  ASP A 497      58.838  40.338 -64.645  1.00  3.220          H  
ATOM   7795 2HB  ASP A 497      59.528  38.772 -64.946  1.00  3.220          H  
ATOM   7796  N   CYS A 498      58.489  37.234 -67.207  1.00  1.950          N  
ATOM   7797  CA  CYS A 498      58.897  36.012 -67.882  1.00  1.930          C  
ATOM   7798  C   CYS A 498      58.289  35.825 -69.277  1.00  1.960          C  
ATOM   7799  O   CYS A 498      58.488  34.785 -69.897  1.00  2.140          O  
ATOM   7800  CB  CYS A 498      58.557  34.801 -67.025  1.00  2.710          C  
ATOM   7801  SG  CYS A 498      59.474  34.721 -65.459  1.00  2.710          S  
ATOM   7802  H   CYS A 498      57.819  37.193 -66.436  1.00  2.340          H  
ATOM   7803  HA  CYS A 498      59.965  36.040 -67.999  1.00  2.320          H  
ATOM   7804 1HB  CYS A 498      57.501  34.806 -66.805  1.00  3.250          H  
ATOM   7805 2HB  CYS A 498      58.768  33.903 -67.578  1.00  3.250          H  
ATOM   7806  HG  CYS A 498      58.915  35.823 -64.920  1.00  3.250          H  
ATOM   7807  N   ASN A 499      57.523  36.796 -69.769  1.00  1.850          N  
ATOM   7808  CA  ASN A 499      56.922  36.707 -71.096  1.00  1.900          C  
ATOM   7809  C   ASN A 499      57.636  37.634 -72.091  1.00  1.830          C  
ATOM   7810  O   ASN A 499      57.674  38.853 -71.912  1.00  1.890          O  
ATOM   7811  CB  ASN A 499      55.433  36.944 -71.030  1.00  2.640          C  
ATOM   7812  CG  ASN A 499      54.706  36.762 -72.397  1.00  2.640          C  
ATOM   7813  OD1 ASN A 499      55.228  37.042 -73.506  1.00  2.640          O  
ATOM   7814  ND2 ASN A 499      53.480  36.274 -72.319  1.00  2.640          N  
ATOM   7815  H   ASN A 499      57.356  37.651 -69.227  1.00  2.220          H  
ATOM   7816  HA  ASN A 499      57.065  35.691 -71.472  1.00  2.280          H  
ATOM   7817 1HB  ASN A 499      55.001  36.238 -70.318  1.00  3.170          H  
ATOM   7818 2HB  ASN A 499      55.261  37.921 -70.627  1.00  3.170          H  
ATOM   7819 1HD2 ASN A 499      52.945  36.124 -73.152  1.00  3.170          H  
ATOM   7820 2HD2 ASN A 499      53.080  36.046 -71.427  1.00  3.170          H  
ATOM   7821  N   GLN A 500      58.286  37.065 -73.111  1.00  1.910          N  
ATOM   7822  CA  GLN A 500      59.051  37.882 -74.057  1.00  1.900          C  
ATOM   7823  C   GLN A 500      58.291  39.033 -74.678  1.00  1.830          C  
ATOM   7824  O   GLN A 500      58.884  40.073 -74.930  1.00  2.290          O  
ATOM   7825  CB  GLN A 500      59.602  37.043 -75.207  1.00  2.660          C  
ATOM   7826  CG  GLN A 500      60.341  37.828 -76.302  1.00  2.660          C  
ATOM   7827  CD  GLN A 500      60.911  36.897 -77.336  1.00  2.660          C  
ATOM   7828  OE1 GLN A 500      61.727  36.027 -77.015  1.00  2.660          O  
ATOM   7829  NE2 GLN A 500      60.465  37.040 -78.577  1.00  2.660          N  
ATOM   7830  H   GLN A 500      58.254  36.041 -73.243  1.00  2.290          H  
ATOM   7831  HA  GLN A 500      59.896  38.303 -73.515  1.00  2.280          H  
ATOM   7832 1HB  GLN A 500      60.322  36.365 -74.818  1.00  3.200          H  
ATOM   7833 2HB  GLN A 500      58.803  36.459 -75.659  1.00  3.200          H  
ATOM   7834 1HG  GLN A 500      59.644  38.493 -76.816  1.00  3.200          H  
ATOM   7835 2HG  GLN A 500      61.155  38.406 -75.855  1.00  3.200          H  
ATOM   7836 1HE2 GLN A 500      60.781  36.422 -79.299  1.00  3.200          H  
ATOM   7837 2HE2 GLN A 500      59.779  37.747 -78.796  1.00  3.200          H  
ATOM   7838  N   ASN A 501      57.002  38.870 -74.959  1.00  1.910          N  
ATOM   7839  CA  ASN A 501      56.283  39.925 -75.664  1.00  1.860          C  
ATOM   7840  C   ASN A 501      55.594  40.940 -74.766  1.00  1.670          C  
ATOM   7841  O   ASN A 501      54.844  41.788 -75.252  1.00  1.640          O  
ATOM   7842  CB  ASN A 501      55.297  39.324 -76.642  1.00  2.620          C  
ATOM   7843  CG  ASN A 501      55.980  38.684 -77.837  1.00  2.620          C  
ATOM   7844  OD1 ASN A 501      57.061  39.115 -78.267  1.00  2.620          O  
ATOM   7845  ND2 ASN A 501      55.345  37.674 -78.395  1.00  2.620          N  
ATOM   7846  H   ASN A 501      56.506  38.020 -74.682  1.00  2.290          H  
ATOM   7847  HA  ASN A 501      57.007  40.484 -76.246  1.00  2.230          H  
ATOM   7848 1HB  ASN A 501      54.700  38.569 -76.127  1.00  3.150          H  
ATOM   7849 2HB  ASN A 501      54.615  40.096 -76.998  1.00  3.150          H  
ATOM   7850 1HD2 ASN A 501      55.720  37.217 -79.239  1.00  3.150          H  
ATOM   7851 2HD2 ASN A 501      54.472  37.364 -78.024  1.00  3.150          H  
ATOM   7852  N   VAL A 502      55.847  40.857 -73.470  1.00  1.640          N  
ATOM   7853  CA  VAL A 502      55.276  41.798 -72.526  1.00  1.580          C  
ATOM   7854  C   VAL A 502      56.098  43.078 -72.450  1.00  1.460          C  
ATOM   7855  O   VAL A 502      57.334  43.071 -72.398  1.00  1.490          O  
ATOM   7856  CB  VAL A 502      55.056  41.151 -71.158  1.00  2.240          C  
ATOM   7857  CG1 VAL A 502      54.654  42.173 -70.143  1.00  2.240          C  
ATOM   7858  CG2 VAL A 502      53.908  40.171 -71.296  1.00  2.240          C  
ATOM   7859  H   VAL A 502      56.496  40.143 -73.123  1.00  1.970          H  
ATOM   7860  HA  VAL A 502      54.286  42.068 -72.894  1.00  1.900          H  
ATOM   7861  HB  VAL A 502      55.973  40.645 -70.833  1.00  2.680          H  
ATOM   7862 1HG1 VAL A 502      54.487  41.680 -69.237  1.00  2.680          H  
ATOM   7863 2HG1 VAL A 502      55.442  42.894 -70.017  1.00  2.680          H  
ATOM   7864 3HG1 VAL A 502      53.740  42.659 -70.474  1.00  2.680          H  
ATOM   7865 1HG2 VAL A 502      53.715  39.685 -70.344  1.00  2.680          H  
ATOM   7866 2HG2 VAL A 502      53.013  40.705 -71.615  1.00  2.680          H  
ATOM   7867 3HG2 VAL A 502      54.158  39.439 -72.038  1.00  2.680          H  
ATOM   7868  N   ASP A 503      55.383  44.198 -72.413  1.00  1.350          N  
ATOM   7869  CA  ASP A 503      55.944  45.550 -72.429  1.00  1.250          C  
ATOM   7870  C   ASP A 503      56.821  46.006 -71.223  1.00  1.310          C  
ATOM   7871  O   ASP A 503      57.563  46.939 -71.517  1.00  1.600          O  
ATOM   7872  CB  ASP A 503      54.777  46.519 -72.626  1.00  1.790          C  
ATOM   7873  CG  ASP A 503      55.183  47.905 -73.091  1.00  1.790          C  
ATOM   7874  OD1 ASP A 503      55.801  47.992 -74.155  1.00  1.790          O  
ATOM   7875  OD2 ASP A 503      54.788  48.855 -72.463  1.00  1.790          O  
ATOM   7876  H   ASP A 503      54.363  44.094 -72.443  1.00  1.620          H  
ATOM   7877  HA  ASP A 503      56.573  45.618 -73.315  1.00  1.500          H  
ATOM   7878 1HB  ASP A 503      54.068  46.089 -73.339  1.00  2.150          H  
ATOM   7879 2HB  ASP A 503      54.243  46.612 -71.675  1.00  2.150          H  
ATOM   7880  N   ASN A 504      57.364  44.977 -70.573  1.00  1.260          N  
ATOM   7881  CA  ASN A 504      57.866  45.096 -69.196  1.00  1.290          C  
ATOM   7882  C   ASN A 504      56.923  45.659 -68.127  1.00  1.280          C  
ATOM   7883  O   ASN A 504      57.243  46.640 -67.425  1.00  1.270          O  
ATOM   7884  CB  ASN A 504      59.204  45.804 -69.207  1.00  1.790          C  
ATOM   7885  CG  ASN A 504      59.959  45.634 -67.911  1.00  1.790          C  
ATOM   7886  OD1 ASN A 504      59.568  44.828 -67.018  1.00  1.790          O  
ATOM   7887  ND2 ASN A 504      61.083  46.334 -67.832  1.00  1.790          N  
ATOM   7888  H   ASN A 504      58.051  44.503 -71.159  1.00  1.510          H  
ATOM   7889  HA  ASN A 504      58.081  44.077 -68.873  1.00  1.550          H  
ATOM   7890 1HB  ASN A 504      59.809  45.423 -70.029  1.00  2.150          H  
ATOM   7891 2HB  ASN A 504      59.052  46.870 -69.377  1.00  2.150          H  
ATOM   7892 1HD2 ASN A 504      61.694  46.267 -67.014  1.00  2.150          H  
ATOM   7893 2HD2 ASN A 504      61.347  46.937 -68.588  1.00  2.150          H  
ATOM   7894  N   ILE A 505      55.771  45.032 -68.011  1.00  1.280          N  
ATOM   7895  CA  ILE A 505      54.777  45.334 -66.999  1.00  1.260          C  
ATOM   7896  C   ILE A 505      55.316  45.180 -65.587  1.00  1.270          C  
ATOM   7897  O   ILE A 505      55.018  45.983 -64.705  1.00  1.240          O  
ATOM   7898  CB  ILE A 505      53.551  44.425 -67.186  1.00  1.770          C  
ATOM   7899  CG1 ILE A 505      52.763  44.758 -68.492  1.00  1.770          C  
ATOM   7900  CG2 ILE A 505      52.693  44.348 -65.960  1.00  1.770          C  
ATOM   7901  CD1 ILE A 505      52.115  46.152 -68.576  1.00  1.770          C  
ATOM   7902  H   ILE A 505      55.594  44.264 -68.649  1.00  1.540          H  
ATOM   7903  HA  ILE A 505      54.485  46.383 -67.113  1.00  1.510          H  
ATOM   7904  HB  ILE A 505      53.921  43.446 -67.362  1.00  2.130          H  
ATOM   7905 1HG1 ILE A 505      53.432  44.676 -69.336  1.00  2.130          H  
ATOM   7906 2HG1 ILE A 505      51.973  44.013 -68.592  1.00  2.130          H  
ATOM   7907 1HG2 ILE A 505      51.890  43.643 -66.145  1.00  2.130          H  
ATOM   7908 2HG2 ILE A 505      53.251  44.008 -65.096  1.00  2.130          H  
ATOM   7909 3HG2 ILE A 505      52.299  45.319 -65.757  1.00  2.130          H  
ATOM   7910 1HD1 ILE A 505      51.591  46.254 -69.524  1.00  2.130          H  
ATOM   7911 2HD1 ILE A 505      51.403  46.286 -67.768  1.00  2.130          H  
ATOM   7912 3HD1 ILE A 505      52.866  46.927 -68.521  1.00  2.130          H  
ATOM   7913  N   PHE A 506      56.065  44.102 -65.340  1.00  1.320          N  
ATOM   7914  CA  PHE A 506      56.553  43.879 -63.988  1.00  1.310          C  
ATOM   7915  C   PHE A 506      57.411  45.020 -63.451  1.00  1.250          C  
ATOM   7916  O   PHE A 506      57.151  45.527 -62.349  1.00  1.200          O  
ATOM   7917  CB  PHE A 506      57.341  42.588 -63.883  1.00  1.840          C  
ATOM   7918  CG  PHE A 506      57.964  42.483 -62.547  1.00  1.840          C  
ATOM   7919  CD1 PHE A 506      57.223  42.125 -61.442  1.00  1.840          C  
ATOM   7920  CD2 PHE A 506      59.301  42.792 -62.384  1.00  1.840          C  
ATOM   7921  CE1 PHE A 506      57.798  42.075 -60.208  1.00  1.840          C  
ATOM   7922  CE2 PHE A 506      59.868  42.752 -61.165  1.00  1.840          C  
ATOM   7923  CZ  PHE A 506      59.118  42.387 -60.064  1.00  1.840          C  
ATOM   7924  H   PHE A 506      56.315  43.481 -66.094  1.00  1.580          H  
ATOM   7925  HA  PHE A 506      55.683  43.790 -63.336  1.00  1.570          H  
ATOM   7926 1HB  PHE A 506      56.687  41.729 -64.040  1.00  2.210          H  
ATOM   7927 2HB  PHE A 506      58.124  42.571 -64.640  1.00  2.210          H  
ATOM   7928  HD1 PHE A 506      56.178  41.895 -61.554  1.00  2.210          H  
ATOM   7929  HD2 PHE A 506      59.903  43.083 -63.253  1.00  2.210          H  
ATOM   7930  HE1 PHE A 506      57.206  41.795 -59.344  1.00  2.210          H  
ATOM   7931  HE2 PHE A 506      60.918  43.010 -61.054  1.00  2.210          H  
ATOM   7932  HZ  PHE A 506      59.580  42.355 -59.079  1.00  2.210          H  
ATOM   7933  N   GLN A 507      58.452  45.419 -64.200  1.00  1.260          N  
ATOM   7934  CA  GLN A 507      59.301  46.481 -63.711  1.00  1.220          C  
ATOM   7935  C   GLN A 507      58.519  47.756 -63.574  1.00  1.160          C  
ATOM   7936  O   GLN A 507      58.726  48.494 -62.615  1.00  1.130          O  
ATOM   7937  CB  GLN A 507      60.483  46.708 -64.616  1.00  1.720          C  
ATOM   7938  CG  GLN A 507      61.476  47.726 -64.140  1.00  1.720          C  
ATOM   7939  CD  GLN A 507      62.670  47.764 -65.028  1.00  1.720          C  
ATOM   7940  OE1 GLN A 507      63.006  46.742 -65.648  1.00  1.720          O  
ATOM   7941  NE2 GLN A 507      63.316  48.913 -65.131  1.00  1.720          N  
ATOM   7942  H   GLN A 507      58.667  44.995 -65.110  1.00  1.510          H  
ATOM   7943  HA  GLN A 507      59.670  46.200 -62.726  1.00  1.460          H  
ATOM   7944 1HB  GLN A 507      60.981  45.761 -64.822  1.00  2.070          H  
ATOM   7945 2HB  GLN A 507      60.097  47.101 -65.535  1.00  2.070          H  
ATOM   7946 1HG  GLN A 507      61.020  48.711 -64.167  1.00  2.070          H  
ATOM   7947 2HG  GLN A 507      61.797  47.490 -63.137  1.00  2.070          H  
ATOM   7948 1HE2 GLN A 507      64.116  48.993 -65.725  1.00  2.070          H  
ATOM   7949 2HE2 GLN A 507      62.978  49.750 -64.635  1.00  2.070          H  
ATOM   7950  N   THR A 508      57.591  48.026 -64.501  1.00  1.150          N  
ATOM   7951  CA  THR A 508      56.838  49.267 -64.435  1.00  1.090          C  
ATOM   7952  C   THR A 508      56.160  49.383 -63.075  1.00  1.070          C  
ATOM   7953  O   THR A 508      56.277  50.419 -62.411  1.00  1.030          O  
ATOM   7954  CB  THR A 508      55.784  49.341 -65.564  1.00  1.550          C  
ATOM   7955  OG1 THR A 508      56.447  49.287 -66.852  1.00  1.550          O  
ATOM   7956  CG2 THR A 508      55.004  50.662 -65.458  1.00  1.550          C  
ATOM   7957  H   THR A 508      57.423  47.399 -65.290  1.00  1.380          H  
ATOM   7958  HA  THR A 508      57.528  50.104 -64.547  1.00  1.310          H  
ATOM   7959  HB  THR A 508      55.092  48.503 -65.483  1.00  1.860          H  
ATOM   7960  HG1 THR A 508      56.816  48.383 -67.018  1.00  1.860          H  
ATOM   7961 1HG2 THR A 508      54.281  50.715 -66.258  1.00  1.860          H  
ATOM   7962 2HG2 THR A 508      54.482  50.725 -64.499  1.00  1.860          H  
ATOM   7963 3HG2 THR A 508      55.696  51.498 -65.541  1.00  1.860          H  
ATOM   7964  N   ILE A 509      55.514  48.302 -62.634  1.00  1.110          N  
ATOM   7965  CA  ILE A 509      54.836  48.288 -61.348  1.00  1.100          C  
ATOM   7966  C   ILE A 509      55.808  48.548 -60.199  1.00  1.090          C  
ATOM   7967  O   ILE A 509      55.513  49.341 -59.301  1.00  1.090          O  
ATOM   7968  CB  ILE A 509      54.086  46.962 -61.132  1.00  1.540          C  
ATOM   7969  CG1 ILE A 509      52.933  46.882 -62.161  1.00  1.540          C  
ATOM   7970  CG2 ILE A 509      53.564  46.850 -59.658  1.00  1.540          C  
ATOM   7971  CD1 ILE A 509      52.286  45.530 -62.289  1.00  1.540          C  
ATOM   7972  H   ILE A 509      55.449  47.489 -63.263  1.00  1.330          H  
ATOM   7973  HA  ILE A 509      54.100  49.101 -61.356  1.00  1.320          H  
ATOM   7974  HB  ILE A 509      54.772  46.128 -61.343  1.00  1.850          H  
ATOM   7975 1HG1 ILE A 509      52.178  47.612 -61.893  1.00  1.850          H  
ATOM   7976 2HG1 ILE A 509      53.335  47.153 -63.136  1.00  1.850          H  
ATOM   7977 1HG2 ILE A 509      53.046  45.911 -59.508  1.00  1.850          H  
ATOM   7978 2HG2 ILE A 509      54.396  46.896 -58.957  1.00  1.850          H  
ATOM   7979 3HG2 ILE A 509      52.880  47.676 -59.451  1.00  1.850          H  
ATOM   7980 1HD1 ILE A 509      51.511  45.549 -63.037  1.00  1.850          H  
ATOM   7981 2HD1 ILE A 509      53.045  44.800 -62.588  1.00  1.850          H  
ATOM   7982 3HD1 ILE A 509      51.852  45.248 -61.351  1.00  1.850          H  
ATOM   7983  N   VAL A 510      56.963  47.866 -60.203  1.00  1.120          N  
ATOM   7984  CA  VAL A 510      57.931  48.094 -59.134  1.00  1.120          C  
ATOM   7985  C   VAL A 510      58.450  49.536 -59.125  1.00  1.100          C  
ATOM   7986  O   VAL A 510      58.606  50.124 -58.050  1.00  1.100          O  
ATOM   7987  CB  VAL A 510      59.118  47.121 -59.207  1.00  1.570          C  
ATOM   7988  CG1 VAL A 510      60.201  47.527 -58.179  1.00  1.570          C  
ATOM   7989  CG2 VAL A 510      58.627  45.719 -58.915  1.00  1.570          C  
ATOM   7990  H   VAL A 510      57.140  47.184 -60.953  1.00  1.340          H  
ATOM   7991  HA  VAL A 510      57.423  47.913 -58.187  1.00  1.340          H  
ATOM   7992  HB  VAL A 510      59.560  47.155 -60.208  1.00  1.880          H  
ATOM   7993 1HG1 VAL A 510      61.006  46.831 -58.234  1.00  1.880          H  
ATOM   7994 2HG1 VAL A 510      60.585  48.526 -58.384  1.00  1.880          H  
ATOM   7995 3HG1 VAL A 510      59.779  47.508 -57.172  1.00  1.880          H  
ATOM   7996 1HG2 VAL A 510      59.465  45.034 -58.967  1.00  1.880          H  
ATOM   7997 2HG2 VAL A 510      58.192  45.688 -57.918  1.00  1.880          H  
ATOM   7998 3HG2 VAL A 510      57.873  45.432 -59.652  1.00  1.880          H  
ATOM   7999  N   GLU A 511      58.779  50.099 -60.294  1.00  1.100          N  
ATOM   8000  CA  GLU A 511      59.281  51.467 -60.319  1.00  1.110          C  
ATOM   8001  C   GLU A 511      58.251  52.443 -59.767  1.00  1.100          C  
ATOM   8002  O   GLU A 511      58.617  53.364 -59.031  1.00  1.110          O  
ATOM   8003  CB  GLU A 511      59.650  51.917 -61.733  1.00  1.550          C  
ATOM   8004  CG  GLU A 511      60.887  51.276 -62.346  1.00  1.550          C  
ATOM   8005  CD  GLU A 511      61.122  51.797 -63.743  1.00  1.550          C  
ATOM   8006  OE1 GLU A 511      60.305  52.567 -64.199  1.00  1.550          O  
ATOM   8007  OE2 GLU A 511      62.096  51.422 -64.363  1.00  1.550          O  
ATOM   8008  H   GLU A 511      58.678  49.568 -61.160  1.00  1.320          H  
ATOM   8009  HA  GLU A 511      60.171  51.517 -59.695  1.00  1.330          H  
ATOM   8010 1HB  GLU A 511      58.808  51.701 -62.398  1.00  1.860          H  
ATOM   8011 2HB  GLU A 511      59.797  52.995 -61.738  1.00  1.860          H  
ATOM   8012 1HG  GLU A 511      61.753  51.504 -61.726  1.00  1.860          H  
ATOM   8013 2HG  GLU A 511      60.756  50.200 -62.360  1.00  1.860          H  
ATOM   8014  N   ASP A 512      56.969  52.234 -60.093  1.00  1.100          N  
ATOM   8015  CA  ASP A 512      55.905  53.097 -59.598  1.00  1.130          C  
ATOM   8016  C   ASP A 512      55.832  53.013 -58.078  1.00  1.120          C  
ATOM   8017  O   ASP A 512      55.852  54.031 -57.387  1.00  1.150          O  
ATOM   8018  CB  ASP A 512      54.585  52.661 -60.219  1.00  1.570          C  
ATOM   8019  CG  ASP A 512      54.433  52.983 -61.736  1.00  1.570          C  
ATOM   8020  OD1 ASP A 512      55.081  53.875 -62.287  1.00  1.570          O  
ATOM   8021  OD2 ASP A 512      53.658  52.295 -62.334  1.00  1.570          O  
ATOM   8022  H   ASP A 512      56.749  51.487 -60.763  1.00  1.320          H  
ATOM   8023  HA  ASP A 512      56.118  54.122 -59.873  1.00  1.360          H  
ATOM   8024 1HB  ASP A 512      54.481  51.585 -60.096  1.00  1.880          H  
ATOM   8025 2HB  ASP A 512      53.774  53.115 -59.688  1.00  1.880          H  
ATOM   8026  N   LEU A 513      55.918  51.798 -57.535  1.00  1.120          N  
ATOM   8027  CA  LEU A 513      55.891  51.604 -56.089  1.00  1.150          C  
ATOM   8028  C   LEU A 513      57.026  52.388 -55.407  1.00  1.130          C  
ATOM   8029  O   LEU A 513      56.793  53.125 -54.433  1.00  1.180          O  
ATOM   8030  CB  LEU A 513      55.986  50.084 -55.818  1.00  1.600          C  
ATOM   8031  CG  LEU A 513      56.110  49.585 -54.377  1.00  1.600          C  
ATOM   8032  CD1 LEU A 513      54.911  49.971 -53.543  1.00  1.600          C  
ATOM   8033  CD2 LEU A 513      56.289  48.036 -54.403  1.00  1.600          C  
ATOM   8034  H   LEU A 513      55.927  50.976 -58.149  1.00  1.340          H  
ATOM   8035  HA  LEU A 513      54.940  51.977 -55.719  1.00  1.380          H  
ATOM   8036 1HB  LEU A 513      55.111  49.612 -56.259  1.00  1.920          H  
ATOM   8037 2HB  LEU A 513      56.854  49.713 -56.346  1.00  1.920          H  
ATOM   8038  HG  LEU A 513      56.969  50.038 -53.943  1.00  1.920          H  
ATOM   8039 1HD1 LEU A 513      55.066  49.612 -52.538  1.00  1.920          H  
ATOM   8040 2HD1 LEU A 513      54.801  51.051 -53.519  1.00  1.920          H  
ATOM   8041 3HD1 LEU A 513      54.018  49.522 -53.957  1.00  1.920          H  
ATOM   8042 1HD2 LEU A 513      56.409  47.661 -53.387  1.00  1.920          H  
ATOM   8043 2HD2 LEU A 513      55.410  47.570 -54.856  1.00  1.920          H  
ATOM   8044 3HD2 LEU A 513      57.177  47.783 -54.991  1.00  1.920          H  
ATOM   8045  N   SER A 514      58.246  52.254 -55.940  1.00  1.100          N  
ATOM   8046  CA  SER A 514      59.410  52.963 -55.413  1.00  1.130          C  
ATOM   8047  C   SER A 514      59.249  54.481 -55.530  1.00  1.170          C  
ATOM   8048  O   SER A 514      59.545  55.218 -54.593  1.00  1.250          O  
ATOM   8049  CB  SER A 514      60.652  52.476 -56.138  1.00  1.570          C  
ATOM   8050  OG  SER A 514      60.930  51.122 -55.821  1.00  1.570          O  
ATOM   8051  H   SER A 514      58.376  51.614 -56.731  1.00  1.320          H  
ATOM   8052  HA  SER A 514      59.520  52.739 -54.366  1.00  1.360          H  
ATOM   8053 1HB  SER A 514      60.489  52.567 -57.211  1.00  1.880          H  
ATOM   8054 2HB  SER A 514      61.503  53.100 -55.888  1.00  1.880          H  
ATOM   8055  HG  SER A 514      61.552  50.814 -56.480  1.00  1.880          H  
ATOM   8056  N   ARG A 515      58.719  54.966 -56.656  1.00  1.160          N  
ATOM   8057  CA  ARG A 515      58.504  56.400 -56.820  1.00  1.230          C  
ATOM   8058  C   ARG A 515      57.490  56.935 -55.808  1.00  1.300          C  
ATOM   8059  O   ARG A 515      57.693  57.992 -55.210  1.00  1.410          O  
ATOM   8060  CB  ARG A 515      58.030  56.725 -58.229  1.00  1.690          C  
ATOM   8061  CG  ARG A 515      57.929  58.230 -58.553  1.00  1.690          C  
ATOM   8062  CD  ARG A 515      57.647  58.476 -60.007  1.00  1.690          C  
ATOM   8063  NE  ARG A 515      56.300  58.043 -60.390  1.00  1.690          N  
ATOM   8064  CZ  ARG A 515      55.983  56.934 -61.107  1.00  1.690          C  
ATOM   8065  NH1 ARG A 515      56.892  56.083 -61.527  1.00  1.690          N  
ATOM   8066  NH2 ARG A 515      54.733  56.673 -61.389  1.00  1.690          N  
ATOM   8067  H   ARG A 515      58.520  54.331 -57.434  1.00  1.390          H  
ATOM   8068  HA  ARG A 515      59.454  56.908 -56.654  1.00  1.480          H  
ATOM   8069 1HB  ARG A 515      58.697  56.260 -58.951  1.00  2.030          H  
ATOM   8070 2HB  ARG A 515      57.042  56.285 -58.371  1.00  2.030          H  
ATOM   8071 1HG  ARG A 515      57.111  58.663 -57.976  1.00  2.030          H  
ATOM   8072 2HG  ARG A 515      58.862  58.725 -58.285  1.00  2.030          H  
ATOM   8073 1HD  ARG A 515      57.723  59.546 -60.206  1.00  2.030          H  
ATOM   8074 2HD  ARG A 515      58.376  57.952 -60.616  1.00  2.030          H  
ATOM   8075  HE  ARG A 515      55.533  58.641 -60.107  1.00  2.030          H  
ATOM   8076 1HH1 ARG A 515      57.870  56.221 -61.333  1.00  2.030          H  
ATOM   8077 2HH1 ARG A 515      56.566  55.243 -62.039  1.00  2.030          H  
ATOM   8078 1HH2 ARG A 515      53.998  57.301 -61.092  1.00  2.030          H  
ATOM   8079 2HH2 ARG A 515      54.534  55.809 -61.917  1.00  2.030          H  
ATOM   8080  N   PHE A 516      56.394  56.207 -55.595  1.00  1.270          N  
ATOM   8081  CA  PHE A 516      55.346  56.643 -54.677  1.00  1.350          C  
ATOM   8082  C   PHE A 516      55.925  56.827 -53.282  1.00  1.390          C  
ATOM   8083  O   PHE A 516      55.664  57.822 -52.609  1.00  1.550          O  
ATOM   8084  CB  PHE A 516      54.241  55.593 -54.627  1.00  1.860          C  
ATOM   8085  CG  PHE A 516      53.500  55.384 -55.929  1.00  1.860          C  
ATOM   8086  CD1 PHE A 516      53.489  56.340 -56.968  1.00  1.860          C  
ATOM   8087  CD2 PHE A 516      52.819  54.189 -56.134  1.00  1.860          C  
ATOM   8088  CE1 PHE A 516      52.831  56.082 -58.134  1.00  1.860          C  
ATOM   8089  CE2 PHE A 516      52.171  53.956 -57.312  1.00  1.860          C  
ATOM   8090  CZ  PHE A 516      52.188  54.902 -58.296  1.00  1.860          C  
ATOM   8091  H   PHE A 516      56.260  55.347 -56.138  1.00  1.520          H  
ATOM   8092  HA  PHE A 516      54.954  57.602 -55.001  1.00  1.620          H  
ATOM   8093 1HB  PHE A 516      54.688  54.644 -54.365  1.00  2.230          H  
ATOM   8094 2HB  PHE A 516      53.524  55.846 -53.848  1.00  2.230          H  
ATOM   8095  HD1 PHE A 516      54.004  57.287 -56.868  1.00  2.230          H  
ATOM   8096  HD2 PHE A 516      52.817  53.430 -55.349  1.00  2.230          H  
ATOM   8097  HE1 PHE A 516      52.831  56.823 -58.938  1.00  2.230          H  
ATOM   8098  HE2 PHE A 516      51.653  53.021 -57.477  1.00  2.230          H  
ATOM   8099  HZ  PHE A 516      51.703  54.707 -59.212  1.00  2.230          H  
ATOM   8100  N   ALA A 517      56.787  55.907 -52.886  1.00  1.310          N  
ATOM   8101  CA  ALA A 517      57.451  55.903 -51.589  1.00  1.370          C  
ATOM   8102  C   ALA A 517      58.358  57.114 -51.326  1.00  1.450          C  
ATOM   8103  O   ALA A 517      58.775  57.303 -50.184  1.00  1.630          O  
ATOM   8104  CB  ALA A 517      58.231  54.644 -51.446  1.00  1.890          C  
ATOM   8105  H   ALA A 517      56.933  55.101 -53.504  1.00  1.570          H  
ATOM   8106  HA  ALA A 517      56.683  55.917 -50.825  1.00  1.640          H  
ATOM   8107 1HB  ALA A 517      58.691  54.604 -50.465  1.00  2.270          H  
ATOM   8108 2HB  ALA A 517      57.572  53.801 -51.578  1.00  2.270          H  
ATOM   8109 3HB  ALA A 517      58.980  54.637 -52.217  1.00  2.270          H  
ATOM   8110  N   THR A 518      58.751  57.887 -52.345  1.00  1.400          N  
ATOM   8111  CA  THR A 518      59.586  59.055 -52.073  1.00  1.530          C  
ATOM   8112  C   THR A 518      58.783  60.317 -52.350  1.00  1.740          C  
ATOM   8113  O   THR A 518      59.338  61.420 -52.388  1.00  2.190          O  
ATOM   8114  CB  THR A 518      60.866  59.125 -52.925  1.00  2.090          C  
ATOM   8115  OG1 THR A 518      60.535  59.235 -54.308  1.00  2.090          O  
ATOM   8116  CG2 THR A 518      61.648  57.887 -52.730  1.00  2.090          C  
ATOM   8117  H   THR A 518      58.423  57.731 -53.306  1.00  1.680          H  
ATOM   8118  HA  THR A 518      59.868  59.059 -51.023  1.00  1.840          H  
ATOM   8119  HB  THR A 518      61.461  59.985 -52.623  1.00  2.510          H  
ATOM   8120  HG1 THR A 518      60.188  60.119 -54.478  1.00  2.510          H  
ATOM   8121 1HG2 THR A 518      62.550  57.938 -53.330  1.00  2.510          H  
ATOM   8122 2HG2 THR A 518      61.911  57.777 -51.673  1.00  2.510          H  
ATOM   8123 3HG2 THR A 518      61.046  57.043 -53.055  1.00  2.510          H  
ATOM   8124  N   ALA A 519      57.489  60.148 -52.623  1.00  1.860          N  
ATOM   8125  CA  ALA A 519      56.592  61.239 -52.952  1.00  2.190          C  
ATOM   8126  C   ALA A 519      56.449  62.199 -51.795  1.00  2.060          C  
ATOM   8127  O   ALA A 519      56.509  61.805 -50.630  1.00  2.330          O  
ATOM   8128  CB  ALA A 519      55.220  60.711 -53.337  1.00  2.930          C  
ATOM   8129  H   ALA A 519      57.081  59.212 -52.575  1.00  2.230          H  
ATOM   8130  HA  ALA A 519      57.016  61.781 -53.796  1.00  2.630          H  
ATOM   8131 1HB  ALA A 519      54.573  61.547 -53.599  1.00  3.520          H  
ATOM   8132 2HB  ALA A 519      55.314  60.038 -54.186  1.00  3.520          H  
ATOM   8133 3HB  ALA A 519      54.791  60.175 -52.495  1.00  3.520          H  
ATOM   8134  N   SER A 520      56.235  63.462 -52.121  1.00  2.100          N  
ATOM   8135  CA  SER A 520      55.988  64.471 -51.117  1.00  2.490          C  
ATOM   8136  C   SER A 520      54.705  64.127 -50.396  1.00  2.810          C  
ATOM   8137  O   SER A 520      53.810  63.496 -50.965  1.00  3.200          O  
ATOM   8138  CB  SER A 520      55.846  65.837 -51.755  1.00  3.330          C  
ATOM   8139  OG  SER A 520      57.027  66.226 -52.399  1.00  3.330          O  
ATOM   8140  H   SER A 520      56.236  63.738 -53.091  1.00  2.520          H  
ATOM   8141  HA  SER A 520      56.811  64.474 -50.401  1.00  2.990          H  
ATOM   8142 1HB  SER A 520      55.024  65.816 -52.469  1.00  4.000          H  
ATOM   8143 2HB  SER A 520      55.590  66.564 -50.986  1.00  4.000          H  
ATOM   8144  HG  SER A 520      56.854  67.096 -52.765  1.00  4.000          H  
ATOM   8145  N   VAL A 521      54.596  64.557 -49.153  1.00  3.020          N  
ATOM   8146  CA  VAL A 521      53.375  64.323 -48.417  1.00  3.440          C  
ATOM   8147  C   VAL A 521      52.338  65.343 -48.895  1.00  3.560          C  
ATOM   8148  O   VAL A 521      52.597  66.539 -48.798  1.00  4.060          O  
ATOM   8149  CB  VAL A 521      53.644  64.480 -46.911  1.00  4.650          C  
ATOM   8150  CG1 VAL A 521      52.382  64.333 -46.131  1.00  4.650          C  
ATOM   8151  CG2 VAL A 521      54.630  63.430 -46.495  1.00  4.650          C  
ATOM   8152  H   VAL A 521      55.367  65.061 -48.736  1.00  3.620          H  
ATOM   8153  HA  VAL A 521      53.065  63.303 -48.604  1.00  4.130          H  
ATOM   8154  HB  VAL A 521      54.047  65.476 -46.712  1.00  5.580          H  
ATOM   8155 1HG1 VAL A 521      52.591  64.441 -45.068  1.00  5.580          H  
ATOM   8156 2HG1 VAL A 521      51.676  65.079 -46.425  1.00  5.580          H  
ATOM   8157 3HG1 VAL A 521      51.984  63.367 -46.319  1.00  5.580          H  
ATOM   8158 1HG2 VAL A 521      54.839  63.527 -45.432  1.00  5.580          H  
ATOM   8159 2HG2 VAL A 521      54.210  62.457 -46.699  1.00  5.580          H  
ATOM   8160 3HG2 VAL A 521      55.555  63.551 -47.059  1.00  5.580          H  
ATOM   8161  N   PRO A 522      51.134  64.929 -49.338  1.00  3.480          N  
ATOM   8162  CA  PRO A 522      50.071  65.779 -49.868  1.00  3.970          C  
ATOM   8163  C   PRO A 522      49.232  66.447 -48.786  1.00  4.190          C  
ATOM   8164  O   PRO A 522      48.030  66.641 -48.963  1.00  4.510          O  
ATOM   8165  CB  PRO A 522      49.221  64.766 -50.641  1.00  5.960          C  
ATOM   8166  CG  PRO A 522      49.326  63.506 -49.809  1.00  5.960          C  
ATOM   8167  CD  PRO A 522      50.772  63.494 -49.311  1.00  5.960          C  
ATOM   8168  HA  PRO A 522      50.510  66.529 -50.545  1.00  4.760          H  
ATOM   8169 1HB  PRO A 522      48.188  65.128 -50.738  1.00  7.150          H  
ATOM   8170 2HB  PRO A 522      49.615  64.638 -51.661  1.00  7.150          H  
ATOM   8171 1HG  PRO A 522      48.595  63.536 -48.983  1.00  7.150          H  
ATOM   8172 2HG  PRO A 522      49.074  62.616 -50.412  1.00  7.150          H  
ATOM   8173 1HD  PRO A 522      50.790  63.090 -48.294  1.00  7.150          H  
ATOM   8174 2HD  PRO A 522      51.398  62.914 -50.015  1.00  7.150          H  
ATOM   8175  N   ILE A 523      49.840  66.731 -47.646  1.00  4.410          N  
ATOM   8176  CA  ILE A 523      49.119  67.304 -46.535  1.00  4.910          C  
ATOM   8177  C   ILE A 523      49.695  68.645 -46.164  1.00  5.030          C  
ATOM   8178  O   ILE A 523      50.748  68.720 -45.528  1.00  5.560          O  
ATOM   8179  CB  ILE A 523      49.181  66.376 -45.309  1.00  6.670          C  
ATOM   8180  CG1 ILE A 523      48.579  64.980 -45.689  1.00  6.670          C  
ATOM   8181  CG2 ILE A 523      48.421  67.030 -44.131  1.00  6.670          C  
ATOM   8182  CD1 ILE A 523      48.801  63.897 -44.672  1.00  6.670          C  
ATOM   8183  H   ILE A 523      50.843  66.593 -47.569  1.00  5.290          H  
ATOM   8184  HA  ILE A 523      48.077  67.447 -46.820  1.00  5.890          H  
ATOM   8185  HB  ILE A 523      50.213  66.223 -45.019  1.00  8.010          H  
ATOM   8186 1HG1 ILE A 523      47.506  65.096 -45.845  1.00  8.010          H  
ATOM   8187 2HG1 ILE A 523      49.025  64.643 -46.617  1.00  8.010          H  
ATOM   8188 1HG2 ILE A 523      48.466  66.393 -43.260  1.00  8.010          H  
ATOM   8189 2HG2 ILE A 523      48.864  67.990 -43.876  1.00  8.010          H  
ATOM   8190 3HG2 ILE A 523      47.374  67.187 -44.410  1.00  8.010          H  
ATOM   8191 1HD1 ILE A 523      48.350  62.978 -45.039  1.00  8.010          H  
ATOM   8192 2HD1 ILE A 523      49.864  63.754 -44.529  1.00  8.010          H  
ATOM   8193 3HD1 ILE A 523      48.361  64.150 -43.729  1.00  8.010          H  
ATOM   8194  N   THR A 524      48.991  69.702 -46.525  1.00  4.910          N  
ATOM   8195  CA  THR A 524      49.450  71.039 -46.219  1.00  5.240          C  
ATOM   8196  C   THR A 524      48.428  71.678 -45.299  1.00  5.810          C  
ATOM   8197  O   THR A 524      47.391  72.129 -45.792  1.00  5.810          O  
ATOM   8198  CB  THR A 524      49.609  71.886 -47.497  1.00  7.200          C  
ATOM   8199  OG1 THR A 524      50.563  71.277 -48.365  1.00  7.200          O  
ATOM   8200  CG2 THR A 524      50.069  73.285 -47.131  1.00  7.200          C  
ATOM   8201  H   THR A 524      48.130  69.566 -47.040  1.00  5.890          H  
ATOM   8202  HA  THR A 524      50.428  70.984 -45.759  1.00  6.290          H  
ATOM   8203  HB  THR A 524      48.656  71.943 -48.010  1.00  8.640          H  
ATOM   8204  HG1 THR A 524      50.191  70.471 -48.733  1.00  8.640          H  
ATOM   8205 1HG2 THR A 524      50.179  73.878 -48.037  1.00  8.640          H  
ATOM   8206 2HG2 THR A 524      49.350  73.751 -46.489  1.00  8.640          H  
ATOM   8207 3HG2 THR A 524      51.027  73.225 -46.619  1.00  8.640          H  
ATOM   8208  N   PRO A 525      48.689  71.795 -43.979  1.00  6.600          N  
ATOM   8209  CA  PRO A 525      47.789  72.340 -42.974  1.00  7.400          C  
ATOM   8210  C   PRO A 525      47.186  73.669 -43.397  1.00  7.380          C  
ATOM   8211  O   PRO A 525      46.016  73.925 -43.131  1.00  7.270          O  
ATOM   8212  CB  PRO A 525      48.700  72.476 -41.755  1.00 11.100          C  
ATOM   8213  CG  PRO A 525      49.723  71.379 -41.933  1.00 11.100          C  
ATOM   8214  CD  PRO A 525      49.990  71.334 -43.421  1.00 11.100          C  
ATOM   8215  HA  PRO A 525      46.989  71.599 -42.784  1.00  8.880          H  
ATOM   8216 1HB  PRO A 525      49.139  73.485 -41.726  1.00 13.320          H  
ATOM   8217 2HB  PRO A 525      48.108  72.359 -40.835  1.00 13.320          H  
ATOM   8218 1HG  PRO A 525      50.628  71.587 -41.341  1.00 13.320          H  
ATOM   8219 2HG  PRO A 525      49.309  70.429 -41.556  1.00 13.320          H  
ATOM   8220 1HD  PRO A 525      50.812  72.013 -43.696  1.00 13.320          H  
ATOM   8221 2HD  PRO A 525      50.195  70.288 -43.690  1.00 13.320          H  
ATOM   8222  N   THR A 526      47.979  74.494 -44.099  1.00  7.720          N  
ATOM   8223  CA  THR A 526      47.508  75.782 -44.578  1.00  7.970          C  
ATOM   8224  C   THR A 526      46.335  75.593 -45.514  1.00  7.970          C  
ATOM   8225  O   THR A 526      45.350  76.326 -45.433  1.00  8.070          O  
ATOM   8226  CB  THR A 526      48.622  76.562 -45.331  1.00 11.060          C  
ATOM   8227  OG1 THR A 526      49.724  76.829 -44.446  1.00 11.060          O  
ATOM   8228  CG2 THR A 526      48.060  77.894 -45.835  1.00 11.060          C  
ATOM   8229  H   THR A 526      48.945  74.262 -44.271  1.00  9.260          H  
ATOM   8230  HA  THR A 526      47.177  76.376 -43.723  1.00  9.560          H  
ATOM   8231  HB  THR A 526      48.971  75.991 -46.172  1.00 13.270          H  
ATOM   8232  HG1 THR A 526      50.457  77.198 -44.950  1.00 13.270          H  
ATOM   8233 1HG2 THR A 526      48.843  78.436 -46.362  1.00 13.270          H  
ATOM   8234 2HG2 THR A 526      47.236  77.717 -46.523  1.00 13.270          H  
ATOM   8235 3HG2 THR A 526      47.707  78.483 -44.994  1.00 13.270          H  
ATOM   8236  N   GLN A 527      46.457  74.650 -46.453  1.00  8.100          N  
ATOM   8237  CA  GLN A 527      45.408  74.446 -47.430  1.00  8.450          C  
ATOM   8238  C   GLN A 527      44.190  73.887 -46.749  1.00  8.130          C  
ATOM   8239  O   GLN A 527      43.067  74.263 -47.091  1.00  8.520          O  
ATOM   8240  CB  GLN A 527      45.864  73.541 -48.561  1.00 11.690          C  
ATOM   8241  CG  GLN A 527      46.887  74.186 -49.453  1.00 11.690          C  
ATOM   8242  CD  GLN A 527      47.354  73.263 -50.537  1.00 11.690          C  
ATOM   8243  OE1 GLN A 527      47.307  72.036 -50.394  1.00 11.690          O  
ATOM   8244  NE2 GLN A 527      47.807  73.838 -51.640  1.00 11.690          N  
ATOM   8245  H   GLN A 527      47.247  74.014 -46.424  1.00  9.720          H  
ATOM   8246  HA  GLN A 527      45.141  75.409 -47.859  1.00 10.140          H  
ATOM   8247 1HB  GLN A 527      46.292  72.631 -48.146  1.00 14.030          H  
ATOM   8248 2HB  GLN A 527      45.015  73.258 -49.170  1.00 14.030          H  
ATOM   8249 1HG  GLN A 527      46.437  75.067 -49.913  1.00 14.030          H  
ATOM   8250 2HG  GLN A 527      47.744  74.479 -48.852  1.00 14.030          H  
ATOM   8251 1HE2 GLN A 527      48.134  73.276 -52.400  1.00 14.030          H  
ATOM   8252 2HE2 GLN A 527      47.825  74.839 -51.714  1.00 14.030          H  
ATOM   8253  N   GLU A 528      44.402  72.996 -45.779  1.00  7.680          N  
ATOM   8254  CA  GLU A 528      43.261  72.411 -45.101  1.00  7.730          C  
ATOM   8255  C   GLU A 528      42.460  73.510 -44.411  1.00  7.670          C  
ATOM   8256  O   GLU A 528      41.226  73.530 -44.491  1.00  8.030          O  
ATOM   8257  CB  GLU A 528      43.712  71.373 -44.074  1.00 10.800          C  
ATOM   8258  CG  GLU A 528      44.305  70.105 -44.669  1.00 10.800          C  
ATOM   8259  CD  GLU A 528      44.737  69.134 -43.614  1.00 10.800          C  
ATOM   8260  OE1 GLU A 528      44.823  69.535 -42.477  1.00 10.800          O  
ATOM   8261  OE2 GLU A 528      44.961  67.995 -43.935  1.00 10.800          O  
ATOM   8262  H   GLU A 528      45.366  72.715 -45.565  1.00  9.220          H  
ATOM   8263  HA  GLU A 528      42.623  71.926 -45.836  1.00  9.280          H  
ATOM   8264 1HB  GLU A 528      44.461  71.814 -43.423  1.00 12.960          H  
ATOM   8265 2HB  GLU A 528      42.867  71.089 -43.449  1.00 12.960          H  
ATOM   8266 1HG  GLU A 528      43.569  69.633 -45.318  1.00 12.960          H  
ATOM   8267 2HG  GLU A 528      45.168  70.380 -45.277  1.00 12.960          H  
ATOM   8268  N   GLN A 529      43.167  74.466 -43.795  1.00  7.490          N  
ATOM   8269  CA  GLN A 529      42.527  75.594 -43.139  1.00  7.730          C  
ATOM   8270  C   GLN A 529      41.800  76.485 -44.132  1.00  8.100          C  
ATOM   8271  O   GLN A 529      40.676  76.913 -43.867  1.00  8.460          O  
ATOM   8272  CB  GLN A 529      43.561  76.393 -42.354  1.00 10.730          C  
ATOM   8273  CG  GLN A 529      44.050  75.683 -41.122  1.00 10.730          C  
ATOM   8274  CD  GLN A 529      45.157  76.417 -40.456  1.00 10.730          C  
ATOM   8275  OE1 GLN A 529      45.727  77.350 -41.031  1.00 10.730          O  
ATOM   8276  NE2 GLN A 529      45.485  76.011 -39.241  1.00 10.730          N  
ATOM   8277  H   GLN A 529      44.187  74.360 -43.735  1.00  8.990          H  
ATOM   8278  HA  GLN A 529      41.790  75.205 -42.435  1.00  9.280          H  
ATOM   8279 1HB  GLN A 529      44.430  76.547 -42.991  1.00 12.870          H  
ATOM   8280 2HB  GLN A 529      43.187  77.373 -42.094  1.00 12.870          H  
ATOM   8281 1HG  GLN A 529      43.219  75.604 -40.417  1.00 12.870          H  
ATOM   8282 2HG  GLN A 529      44.398  74.691 -41.390  1.00 12.870          H  
ATOM   8283 1HE2 GLN A 529      46.225  76.464 -38.744  1.00 12.870          H  
ATOM   8284 2HE2 GLN A 529      44.993  75.248 -38.819  1.00 12.870          H  
ATOM   8285  N   GLN A 530      42.404  76.733 -45.297  1.00  8.240          N  
ATOM   8286  CA  GLN A 530      41.758  77.570 -46.299  1.00  8.880          C  
ATOM   8287  C   GLN A 530      40.454  76.936 -46.770  1.00  9.150          C  
ATOM   8288  O   GLN A 530      39.439  77.630 -46.922  1.00  9.740          O  
ATOM   8289  CB  GLN A 530      42.689  77.759 -47.497  1.00 12.180          C  
ATOM   8290  CG  GLN A 530      43.912  78.632 -47.232  1.00 12.180          C  
ATOM   8291  CD  GLN A 530      44.913  78.560 -48.374  1.00 12.180          C  
ATOM   8292  OE1 GLN A 530      44.810  77.662 -49.218  1.00 12.180          O  
ATOM   8293  NE2 GLN A 530      45.865  79.484 -48.409  1.00 12.180          N  
ATOM   8294  H   GLN A 530      43.359  76.392 -45.452  1.00  9.890          H  
ATOM   8295  HA  GLN A 530      41.533  78.538 -45.854  1.00 10.660          H  
ATOM   8296 1HB  GLN A 530      43.036  76.783 -47.827  1.00 14.610          H  
ATOM   8297 2HB  GLN A 530      42.132  78.197 -48.321  1.00 14.610          H  
ATOM   8298 1HG  GLN A 530      43.579  79.663 -47.142  1.00 14.610          H  
ATOM   8299 2HG  GLN A 530      44.392  78.328 -46.318  1.00 14.610          H  
ATOM   8300 1HE2 GLN A 530      46.544  79.476 -49.144  1.00 14.610          H  
ATOM   8301 2HE2 GLN A 530      45.906  80.193 -47.703  1.00 14.610          H  
ATOM   8302  N   TYR A 531      40.459  75.613 -46.971  1.00  8.920          N  
ATOM   8303  CA  TYR A 531      39.253  74.947 -47.422  1.00  9.490          C  
ATOM   8304  C   TYR A 531      38.176  74.992 -46.351  1.00  9.670          C  
ATOM   8305  O   TYR A 531      37.015  75.280 -46.659  1.00 10.400          O  
ATOM   8306  CB  TYR A 531      39.528  73.483 -47.804  1.00 13.060          C  
ATOM   8307  CG  TYR A 531      40.337  73.286 -49.094  1.00 13.060          C  
ATOM   8308  CD1 TYR A 531      41.558  72.613 -49.060  1.00 13.060          C  
ATOM   8309  CD2 TYR A 531      39.865  73.785 -50.301  1.00 13.060          C  
ATOM   8310  CE1 TYR A 531      42.293  72.442 -50.211  1.00 13.060          C  
ATOM   8311  CE2 TYR A 531      40.607  73.612 -51.455  1.00 13.060          C  
ATOM   8312  CZ  TYR A 531      41.816  72.945 -51.411  1.00 13.060          C  
ATOM   8313  OH  TYR A 531      42.549  72.777 -52.562  1.00 13.060          O  
ATOM   8314  H   TYR A 531      41.337  75.090 -46.871  1.00 10.700          H  
ATOM   8315  HA  TYR A 531      38.874  75.477 -48.292  1.00 11.390          H  
ATOM   8316 1HB  TYR A 531      40.077  73.005 -46.988  1.00 15.670          H  
ATOM   8317 2HB  TYR A 531      38.582  72.953 -47.909  1.00 15.670          H  
ATOM   8318  HD1 TYR A 531      41.933  72.217 -48.120  1.00 15.670          H  
ATOM   8319  HD2 TYR A 531      38.915  74.312 -50.344  1.00 15.670          H  
ATOM   8320  HE1 TYR A 531      43.246  71.914 -50.176  1.00 15.670          H  
ATOM   8321  HE2 TYR A 531      40.237  74.003 -52.404  1.00 15.670          H  
ATOM   8322  HH  TYR A 531      43.358  72.300 -52.361  1.00 15.670          H  
ATOM   8323  N   GLU A 532      38.554  74.769 -45.086  1.00  9.220          N  
ATOM   8324  CA  GLU A 532      37.569  74.756 -44.018  1.00  9.670          C  
ATOM   8325  C   GLU A 532      36.968  76.142 -43.795  1.00 10.140          C  
ATOM   8326  O   GLU A 532      35.775  76.262 -43.530  1.00 10.770          O  
ATOM   8327  CB  GLU A 532      38.195  74.234 -42.720  1.00 13.360          C  
ATOM   8328  CG  GLU A 532      37.201  73.995 -41.562  1.00 13.360          C  
ATOM   8329  CD  GLU A 532      36.197  72.888 -41.866  1.00 13.360          C  
ATOM   8330  OE1 GLU A 532      36.484  72.074 -42.716  1.00 13.360          O  
ATOM   8331  OE2 GLU A 532      35.152  72.862 -41.262  1.00 13.360          O  
ATOM   8332  H   GLU A 532      39.529  74.528 -44.875  1.00 11.060          H  
ATOM   8333  HA  GLU A 532      36.763  74.081 -44.306  1.00 11.600          H  
ATOM   8334 1HB  GLU A 532      38.718  73.298 -42.922  1.00 16.030          H  
ATOM   8335 2HB  GLU A 532      38.946  74.951 -42.373  1.00 16.030          H  
ATOM   8336 1HG  GLU A 532      37.769  73.725 -40.667  1.00 16.030          H  
ATOM   8337 2HG  GLU A 532      36.670  74.925 -41.343  1.00 16.030          H  
ATOM   8338  N   GLU A 533      37.782  77.201 -43.882  1.00  9.940          N  
ATOM   8339  CA  GLU A 533      37.263  78.550 -43.692  1.00 10.620          C  
ATOM   8340  C   GLU A 533      36.306  78.935 -44.823  1.00 11.240          C  
ATOM   8341  O   GLU A 533      35.268  79.552 -44.587  1.00 12.000          O  
ATOM   8342  CB  GLU A 533      38.387  79.576 -43.614  1.00 14.600          C  
ATOM   8343  CG  GLU A 533      37.913  80.979 -43.215  1.00 14.600          C  
ATOM   8344  CD  GLU A 533      39.029  81.971 -43.031  1.00 14.600          C  
ATOM   8345  OE1 GLU A 533      40.140  81.674 -43.392  1.00 14.600          O  
ATOM   8346  OE2 GLU A 533      38.771  83.023 -42.499  1.00 14.600          O  
ATOM   8347  H   GLU A 533      38.783  77.063 -44.050  1.00 11.930          H  
ATOM   8348  HA  GLU A 533      36.714  78.574 -42.753  1.00 12.740          H  
ATOM   8349 1HB  GLU A 533      39.109  79.248 -42.916  1.00 17.520          H  
ATOM   8350 2HB  GLU A 533      38.884  79.641 -44.584  1.00 17.520          H  
ATOM   8351 1HG  GLU A 533      37.238  81.356 -43.983  1.00 17.520          H  
ATOM   8352 2HG  GLU A 533      37.343  80.897 -42.284  1.00 17.520          H  
ATOM   8353  N   SER A 534      36.671  78.601 -46.067  1.00 11.080          N  
ATOM   8354  CA  SER A 534      35.851  78.925 -47.229  1.00 11.840          C  
ATOM   8355  C   SER A 534      34.488  78.236 -47.193  1.00 12.520          C  
ATOM   8356  O   SER A 534      33.441  78.871 -47.426  1.00 13.150          O  
ATOM   8357  CB  SER A 534      36.586  78.525 -48.492  1.00 16.270          C  
ATOM   8358  OG  SER A 534      35.829  78.811 -49.635  1.00 16.270          O  
ATOM   8359  H   SER A 534      37.564  78.126 -46.228  1.00 13.300          H  
ATOM   8360  HA  SER A 534      35.691  80.002 -47.241  1.00 14.210          H  
ATOM   8361 1HB  SER A 534      37.538  79.054 -48.536  1.00 19.530          H  
ATOM   8362 2HB  SER A 534      36.813  77.458 -48.453  1.00 19.530          H  
ATOM   8363  HG  SER A 534      36.364  78.528 -50.378  1.00 19.530          H  
ATOM   8364  N   ARG A 535      34.491  76.931 -46.897  1.00 12.560          N  
ATOM   8365  CA  ARG A 535      33.264  76.162 -46.883  1.00 13.350          C  
ATOM   8366  C   ARG A 535      32.224  76.772 -45.962  1.00 13.890          C  
ATOM   8367  O   ARG A 535      32.500  77.092 -44.801  1.00 14.640          O  
ATOM   8368  CB  ARG A 535      33.549  74.746 -46.447  1.00 18.370          C  
ATOM   8369  CG  ARG A 535      34.256  73.859 -47.452  1.00 18.370          C  
ATOM   8370  CD  ARG A 535      34.604  72.563 -46.836  1.00 18.370          C  
ATOM   8371  NE  ARG A 535      35.328  71.690 -47.742  1.00 18.370          N  
ATOM   8372  CZ  ARG A 535      35.853  70.497 -47.392  1.00 18.370          C  
ATOM   8373  NH1 ARG A 535      35.721  70.057 -46.156  1.00 18.370          N  
ATOM   8374  NH2 ARG A 535      36.499  69.770 -48.291  1.00 18.370          N  
ATOM   8375  H   ARG A 535      35.382  76.458 -46.711  1.00 15.070          H  
ATOM   8376  HA  ARG A 535      32.866  76.139 -47.896  1.00 16.020          H  
ATOM   8377 1HB  ARG A 535      34.171  74.773 -45.547  1.00 22.050          H  
ATOM   8378 2HB  ARG A 535      32.641  74.289 -46.190  1.00 22.050          H  
ATOM   8379 1HG  ARG A 535      33.581  73.659 -48.280  1.00 22.050          H  
ATOM   8380 2HG  ARG A 535      35.149  74.334 -47.831  1.00 22.050          H  
ATOM   8381 1HD  ARG A 535      35.233  72.751 -45.961  1.00 22.050          H  
ATOM   8382 2HD  ARG A 535      33.692  72.057 -46.528  1.00 22.050          H  
ATOM   8383  HE  ARG A 535      35.446  71.997 -48.701  1.00 22.050          H  
ATOM   8384 1HH1 ARG A 535      35.226  70.611 -45.467  1.00 22.050          H  
ATOM   8385 2HH1 ARG A 535      36.115  69.164 -45.889  1.00 22.050          H  
ATOM   8386 1HH2 ARG A 535      36.599  70.109 -49.239  1.00 22.050          H  
ATOM   8387 2HH2 ARG A 535      36.897  68.877 -48.032  1.00 22.050          H  
ATOM   8388  N   SER A 536      31.014  76.930 -46.507  1.00 13.720          N  
ATOM   8389  CA  SER A 536      29.848  77.497 -45.827  1.00 14.280          C  
ATOM   8390  C   SER A 536      30.095  78.793 -45.083  1.00 14.890          C  
ATOM   8391  O   SER A 536      29.371  79.088 -44.125  1.00 15.320          O  
ATOM   8392  CB  SER A 536      29.279  76.535 -44.820  1.00 19.770          C  
ATOM   8393  OG  SER A 536      28.010  76.962 -44.439  1.00 19.770          O  
ATOM   8394  H   SER A 536      30.898  76.643 -47.468  1.00 16.460          H  
ATOM   8395  HA  SER A 536      29.088  77.692 -46.584  1.00 17.140          H  
ATOM   8396 1HB  SER A 536      29.220  75.555 -45.245  1.00 23.720          H  
ATOM   8397 2HB  SER A 536      29.931  76.482 -43.948  1.00 23.720          H  
ATOM   8398  HG  SER A 536      28.169  77.776 -43.906  1.00 23.720          H  
ATOM   8399  N   LYS A 537      31.072  79.586 -45.523  1.00 15.090          N  
ATOM   8400  CA  LYS A 537      31.383  80.850 -44.878  1.00 15.800          C  
ATOM   8401  C   LYS A 537      31.610  80.674 -43.373  1.00 16.020          C  
ATOM   8402  O   LYS A 537      31.167  81.505 -42.574  1.00 16.540          O  
ATOM   8403  CB  LYS A 537      30.271  81.878 -45.126  1.00 21.840          C  
ATOM   8404  CG  LYS A 537      30.043  82.205 -46.594  1.00 21.840          C  
ATOM   8405  CD  LYS A 537      28.981  83.279 -46.771  1.00 21.840          C  
ATOM   8406  CE  LYS A 537      28.733  83.575 -48.246  1.00 21.840          C  
ATOM   8407  NZ  LYS A 537      27.667  84.599 -48.440  1.00 21.840          N  
ATOM   8408  H   LYS A 537      31.664  79.275 -46.302  1.00 18.110          H  
ATOM   8409  HA  LYS A 537      32.314  81.225 -45.306  1.00 18.960          H  
ATOM   8410 1HB  LYS A 537      29.331  81.522 -44.707  1.00 26.200          H  
ATOM   8411 2HB  LYS A 537      30.520  82.806 -44.614  1.00 26.200          H  
ATOM   8412 1HG  LYS A 537      30.980  82.546 -47.035  1.00 26.200          H  
ATOM   8413 2HG  LYS A 537      29.726  81.304 -47.115  1.00 26.200          H  
ATOM   8414 1HD  LYS A 537      28.050  82.947 -46.309  1.00 26.200          H  
ATOM   8415 2HD  LYS A 537      29.307  84.193 -46.275  1.00 26.200          H  
ATOM   8416 1HE  LYS A 537      29.656  83.937 -48.697  1.00 26.200          H  
ATOM   8417 2HE  LYS A 537      28.432  82.654 -48.747  1.00 26.200          H  
ATOM   8418 1HZ  LYS A 537      27.534  84.764 -49.429  1.00 26.200          H  
ATOM   8419 2HZ  LYS A 537      26.801  84.268 -48.036  1.00 26.200          H  
ATOM   8420 3HZ  LYS A 537      27.939  85.461 -47.990  1.00 26.200          H  
ATOM   8421  N   SER A 538      32.336  79.620 -42.994  1.00 15.680          N  
ATOM   8422  CA  SER A 538      32.650  79.333 -41.603  1.00 15.940          C  
ATOM   8423  C   SER A 538      33.281  80.476 -40.851  1.00 16.410          C  
ATOM   8424  O   SER A 538      34.108  81.224 -41.375  1.00 16.420          O  
ATOM   8425  CB  SER A 538      33.627  78.192 -41.468  1.00 22.210          C  
ATOM   8426  OG  SER A 538      34.022  78.063 -40.103  1.00 22.210          O  
ATOM   8427  H   SER A 538      32.632  78.935 -43.699  1.00 18.820          H  
ATOM   8428  HA  SER A 538      31.720  79.066 -41.102  1.00 19.130          H  
ATOM   8429 1HB  SER A 538      33.183  77.262 -41.826  1.00 26.650          H  
ATOM   8430 2HB  SER A 538      34.498  78.392 -42.083  1.00 26.650          H  
ATOM   8431  HG  SER A 538      34.867  77.541 -40.106  1.00 26.650          H  
ATOM   8432  N   ALA A 539      32.897  80.577 -39.579  1.00 16.940          N  
ATOM   8433  CA  ALA A 539      33.417  81.550 -38.624  1.00 17.570          C  
ATOM   8434  C   ALA A 539      34.911  81.352 -38.379  1.00 17.690          C  
ATOM   8435  O   ALA A 539      35.591  82.247 -37.871  1.00 17.840          O  
ATOM   8436  CB  ALA A 539      32.674  81.438 -37.307  1.00 24.350          C  
ATOM   8437  H   ALA A 539      32.204  79.915 -39.260  1.00 20.330          H  
ATOM   8438  HA  ALA A 539      33.272  82.546 -39.043  1.00 21.080          H  
ATOM   8439 1HB  ALA A 539      33.056  82.184 -36.614  1.00 29.220          H  
ATOM   8440 2HB  ALA A 539      31.612  81.606 -37.473  1.00 29.220          H  
ATOM   8441 3HB  ALA A 539      32.827  80.444 -36.896  1.00 29.220          H  
ATOM   8442  N   THR A 540      35.394  80.152 -38.677  1.00 17.770          N  
ATOM   8443  CA  THR A 540      36.783  79.801 -38.461  1.00 18.080          C  
ATOM   8444  C   THR A 540      37.306  78.663 -39.319  1.00 17.940          C  
ATOM   8445  O   THR A 540      36.572  77.771 -39.761  1.00 17.840          O  
ATOM   8446  CB  THR A 540      37.034  79.417 -37.005  1.00 25.190          C  
ATOM   8447  OG1 THR A 540      38.443  79.171 -36.825  1.00 25.190          O  
ATOM   8448  CG2 THR A 540      36.238  78.153 -36.657  1.00 25.190          C  
ATOM   8449  H   THR A 540      34.763  79.482 -39.105  1.00 21.320          H  
ATOM   8450  HA  THR A 540      37.383  80.682 -38.689  1.00 21.700          H  
ATOM   8451  HB  THR A 540      36.734  80.235 -36.362  1.00 30.230          H  
ATOM   8452  HG1 THR A 540      38.643  79.192 -35.874  1.00 30.230          H  
ATOM   8453 1HG2 THR A 540      36.426  77.874 -35.643  1.00 30.230          H  
ATOM   8454 2HG2 THR A 540      35.175  78.345 -36.789  1.00 30.230          H  
ATOM   8455 3HG2 THR A 540      36.531  77.330 -37.293  1.00 30.230          H  
ATOM   8456  N   ALA A 541      38.623  78.690 -39.518  1.00 18.060          N  
ATOM   8457  CA  ALA A 541      39.348  77.625 -40.205  1.00 17.990          C  
ATOM   8458  C   ALA A 541      39.624  76.439 -39.284  1.00 17.780          C  
ATOM   8459  O   ALA A 541      40.064  75.377 -39.729  1.00 17.990          O  
ATOM   8460  CB  ALA A 541      40.676  78.134 -40.708  1.00 25.210          C  
ATOM   8461  H   ALA A 541      39.139  79.476 -39.142  1.00 21.670          H  
ATOM   8462  HA  ALA A 541      38.737  77.284 -41.041  1.00 21.590          H  
ATOM   8463 1HB  ALA A 541      41.151  77.329 -41.215  1.00 30.260          H  
ATOM   8464 2HB  ALA A 541      40.554  78.964 -41.379  1.00 30.260          H  
ATOM   8465 3HB  ALA A 541      41.285  78.453 -39.863  1.00 30.260          H  
ATOM   8466  N   GLY A 542      39.432  76.650 -37.985  1.00 17.520          N  
ATOM   8467  CA  GLY A 542      39.709  75.628 -36.993  1.00 17.490          C  
ATOM   8468  C   GLY A 542      38.469  74.822 -36.649  1.00 17.750          C  
ATOM   8469  O   GLY A 542      37.430  74.921 -37.301  1.00 18.020          O  
ATOM   8470  H   GLY A 542      39.062  77.549 -37.685  1.00 21.020          H  
ATOM   8471 1HA  GLY A 542      40.486  74.961 -37.365  1.00 20.990          H  
ATOM   8472 2HA  GLY A 542      40.097  76.099 -36.092  1.00 20.990          H  
ATOM   8473  N   GLU A 543      38.565  74.030 -35.588  1.00 17.790          N  
ATOM   8474  CA  GLU A 543      37.450  73.188 -35.195  1.00 18.150          C  
ATOM   8475  C   GLU A 543      36.979  73.480 -33.779  1.00 18.300          C  
ATOM   8476  O   GLU A 543      37.663  73.177 -32.804  1.00 18.130          O  
ATOM   8477  CB  GLU A 543      37.841  71.712 -35.342  1.00 25.270          C  
ATOM   8478  CG  GLU A 543      38.123  71.287 -36.798  1.00 25.270          C  
ATOM   8479  CD  GLU A 543      38.522  69.834 -36.951  1.00 25.270          C  
ATOM   8480  OE1 GLU A 543      38.780  69.200 -35.960  1.00 25.270          O  
ATOM   8481  OE2 GLU A 543      38.564  69.364 -38.066  1.00 25.270          O  
ATOM   8482  H   GLU A 543      39.430  73.993 -35.066  1.00 21.350          H  
ATOM   8483  HA  GLU A 543      36.615  73.382 -35.868  1.00 21.780          H  
ATOM   8484 1HB  GLU A 543      38.733  71.510 -34.751  1.00 30.320          H  
ATOM   8485 2HB  GLU A 543      37.037  71.081 -34.953  1.00 30.320          H  
ATOM   8486 1HG  GLU A 543      37.229  71.473 -37.394  1.00 30.320          H  
ATOM   8487 2HG  GLU A 543      38.920  71.912 -37.198  1.00 30.320          H  
ATOM   8488  N   TRP A 544      35.791  74.070 -33.672  1.00 18.780          N  
ATOM   8489  CA  TRP A 544      35.226  74.424 -32.370  1.00 19.040          C  
ATOM   8490  C   TRP A 544      34.375  73.291 -31.799  1.00 19.090          C  
ATOM   8491  O   TRP A 544      33.917  73.368 -30.654  1.00 19.320          O  
ATOM   8492  CB  TRP A 544      34.393  75.706 -32.480  1.00 26.550          C  
ATOM   8493  CG  TRP A 544      35.205  76.967 -32.742  1.00 26.550          C  
ATOM   8494  CD1 TRP A 544      36.554  77.138 -32.577  1.00 26.550          C  
ATOM   8495  CD2 TRP A 544      34.701  78.243 -33.217  1.00 26.550          C  
ATOM   8496  NE1 TRP A 544      36.910  78.420 -32.906  1.00 26.550          N  
ATOM   8497  CE2 TRP A 544      35.793  79.110 -33.296  1.00 26.550          C  
ATOM   8498  CE3 TRP A 544      33.433  78.712 -33.574  1.00 26.550          C  
ATOM   8499  CZ2 TRP A 544      35.659  80.421 -33.720  1.00 26.550          C  
ATOM   8500  CZ3 TRP A 544      33.305  80.025 -34.000  1.00 26.550          C  
ATOM   8501  CH2 TRP A 544      34.391  80.855 -34.070  1.00 26.550          C  
ATOM   8502  H   TRP A 544      35.291  74.300 -34.522  1.00 22.540          H  
ATOM   8503  HA  TRP A 544      36.042  74.597 -31.671  1.00 22.850          H  
ATOM   8504 1HB  TRP A 544      33.666  75.596 -33.281  1.00 31.860          H  
ATOM   8505 2HB  TRP A 544      33.836  75.852 -31.555  1.00 31.860          H  
ATOM   8506  HD1 TRP A 544      37.252  76.378 -32.234  1.00 31.860          H  
ATOM   8507  HE1 TRP A 544      37.843  78.797 -32.873  1.00 31.860          H  
ATOM   8508  HE3 TRP A 544      32.565  78.060 -33.521  1.00 31.860          H  
ATOM   8509  HZ2 TRP A 544      36.509  81.098 -33.787  1.00 31.860          H  
ATOM   8510  HZ3 TRP A 544      32.314  80.381 -34.276  1.00 31.860          H  
ATOM   8511  HH2 TRP A 544      34.256  81.881 -34.411  1.00 31.860          H  
ATOM   8512  N   GLN A 545      34.146  72.270 -32.629  1.00 18.990          N  
ATOM   8513  CA  GLN A 545      33.375  71.067 -32.315  1.00 19.120          C  
ATOM   8514  C   GLN A 545      34.024  69.868 -32.985  1.00 18.950          C  
ATOM   8515  O   GLN A 545      34.459  69.970 -34.131  1.00 18.870          O  
ATOM   8516  CB  GLN A 545      31.920  71.177 -32.806  1.00 26.720          C  
ATOM   8517  CG  GLN A 545      31.076  72.243 -32.133  1.00 26.720          C  
ATOM   8518  CD  GLN A 545      30.679  71.851 -30.717  1.00 26.720          C  
ATOM   8519  OE1 GLN A 545      29.646  71.211 -30.505  1.00 26.720          O  
ATOM   8520  NE2 GLN A 545      31.510  72.210 -29.753  1.00 26.720          N  
ATOM   8521  H   GLN A 545      34.582  72.326 -33.538  1.00 22.790          H  
ATOM   8522  HA  GLN A 545      33.395  70.897 -31.241  1.00 22.940          H  
ATOM   8523 1HB  GLN A 545      31.913  71.370 -33.877  1.00 32.060          H  
ATOM   8524 2HB  GLN A 545      31.420  70.223 -32.652  1.00 32.060          H  
ATOM   8525 1HG  GLN A 545      31.616  73.178 -32.093  1.00 32.060          H  
ATOM   8526 2HG  GLN A 545      30.164  72.370 -32.712  1.00 32.060          H  
ATOM   8527 1HE2 GLN A 545      31.313  71.981 -28.800  1.00 32.060          H  
ATOM   8528 2HE2 GLN A 545      32.372  72.709 -29.990  1.00 32.060          H  
ATOM   8529  N   ILE A 546      34.004  68.720 -32.310  1.00 19.020          N  
ATOM   8530  CA  ILE A 546      34.498  67.471 -32.893  1.00 19.040          C  
ATOM   8531  C   ILE A 546      33.495  66.959 -33.923  1.00 19.500          C  
ATOM   8532  O   ILE A 546      33.869  66.490 -34.997  1.00 19.730          O  
ATOM   8533  CB  ILE A 546      34.773  66.405 -31.816  1.00 26.650          C  
ATOM   8534  CG1 ILE A 546      35.935  66.895 -30.914  1.00 26.650          C  
ATOM   8535  CG2 ILE A 546      35.152  65.061 -32.506  1.00 26.650          C  
ATOM   8536  CD1 ILE A 546      36.132  66.100 -29.637  1.00 26.650          C  
ATOM   8537  H   ILE A 546      33.639  68.724 -31.367  1.00 22.820          H  
ATOM   8538  HA  ILE A 546      35.436  67.676 -33.410  1.00 22.850          H  
ATOM   8539  HB  ILE A 546      33.889  66.263 -31.196  1.00 31.980          H  
ATOM   8540 1HG1 ILE A 546      36.861  66.850 -31.491  1.00 31.980          H  
ATOM   8541 2HG1 ILE A 546      35.753  67.932 -30.642  1.00 31.980          H  
ATOM   8542 1HG2 ILE A 546      35.355  64.298 -31.767  1.00 31.980          H  
ATOM   8543 2HG2 ILE A 546      34.355  64.720 -33.134  1.00 31.980          H  
ATOM   8544 3HG2 ILE A 546      36.044  65.211 -33.123  1.00 31.980          H  
ATOM   8545 1HD1 ILE A 546      36.967  66.524 -29.077  1.00 31.980          H  
ATOM   8546 2HD1 ILE A 546      35.227  66.154 -29.030  1.00 31.980          H  
ATOM   8547 3HD1 ILE A 546      36.351  65.063 -29.861  1.00 31.980          H  
ATOM   8548  N   LYS A 547      32.218  66.984 -33.545  1.00 19.750          N  
ATOM   8549  CA  LYS A 547      31.134  66.549 -34.409  1.00 20.320          C  
ATOM   8550  C   LYS A 547      30.117  67.679 -34.492  1.00 20.490          C  
ATOM   8551  O   LYS A 547      29.891  68.381 -33.505  1.00 21.060          O  
ATOM   8552  CB  LYS A 547      30.473  65.285 -33.860  1.00 28.220          C  
ATOM   8553  CG  LYS A 547      31.396  64.088 -33.786  1.00 28.220          C  
ATOM   8554  CD  LYS A 547      30.674  62.840 -33.321  1.00 28.220          C  
ATOM   8555  CE  LYS A 547      31.627  61.652 -33.234  1.00 28.220          C  
ATOM   8556  NZ  LYS A 547      30.933  60.419 -32.765  1.00 28.220          N  
ATOM   8557  H   LYS A 547      31.995  67.368 -32.641  1.00 23.700          H  
ATOM   8558  HA  LYS A 547      31.520  66.360 -35.412  1.00 24.380          H  
ATOM   8559 1HB  LYS A 547      30.095  65.481 -32.858  1.00 33.860          H  
ATOM   8560 2HB  LYS A 547      29.619  65.021 -34.486  1.00 33.860          H  
ATOM   8561 1HG  LYS A 547      31.859  63.918 -34.756  1.00 33.860          H  
ATOM   8562 2HG  LYS A 547      32.169  64.304 -33.068  1.00 33.860          H  
ATOM   8563 1HD  LYS A 547      30.238  63.018 -32.338  1.00 33.860          H  
ATOM   8564 2HD  LYS A 547      29.871  62.601 -34.018  1.00 33.860          H  
ATOM   8565 1HE  LYS A 547      32.053  61.465 -34.218  1.00 33.860          H  
ATOM   8566 2HE  LYS A 547      32.433  61.891 -32.539  1.00 33.860          H  
ATOM   8567 1HZ  LYS A 547      31.593  59.655 -32.720  1.00 33.860          H  
ATOM   8568 2HZ  LYS A 547      30.542  60.580 -31.846  1.00 33.860          H  
ATOM   8569 3HZ  LYS A 547      30.190  60.183 -33.408  1.00 33.860          H  
ATOM   8570  N   SER A 548      29.485  67.830 -35.649  1.00 20.090          N  
ATOM   8571  CA  SER A 548      28.484  68.871 -35.856  1.00 20.310          C  
ATOM   8572  C   SER A 548      27.579  68.534 -37.034  1.00 20.510          C  
ATOM   8573  O   SER A 548      27.819  67.559 -37.753  1.00 20.310          O  
ATOM   8574  CB  SER A 548      29.168  70.209 -36.077  1.00 28.350          C  
ATOM   8575  OG  SER A 548      29.871  70.225 -37.288  1.00 28.350          O  
ATOM   8576  H   SER A 548      29.715  67.223 -36.423  1.00 24.110          H  
ATOM   8577  HA  SER A 548      27.867  68.940 -34.959  1.00 24.370          H  
ATOM   8578 1HB  SER A 548      28.424  71.002 -36.079  1.00 34.020          H  
ATOM   8579 2HB  SER A 548      29.853  70.411 -35.254  1.00 34.020          H  
ATOM   8580  HG  SER A 548      30.287  71.087 -37.340  1.00 34.020          H  
ATOM   8581  N   VAL A 549      26.521  69.322 -37.213  1.00 21.030          N  
ATOM   8582  CA  VAL A 549      25.620  69.149 -38.345  1.00 21.440          C  
ATOM   8583  C   VAL A 549      26.242  69.788 -39.573  1.00 21.460          C  
ATOM   8584  O   VAL A 549      26.627  70.954 -39.536  1.00 21.620          O  
ATOM   8585  CB  VAL A 549      24.247  69.783 -38.051  1.00 29.850          C  
ATOM   8586  CG1 VAL A 549      23.332  69.683 -39.282  1.00 29.850          C  
ATOM   8587  CG2 VAL A 549      23.620  69.069 -36.858  1.00 29.850          C  
ATOM   8588  H   VAL A 549      26.377  70.090 -36.572  1.00 25.240          H  
ATOM   8589  HA  VAL A 549      25.488  68.082 -38.532  1.00 25.730          H  
ATOM   8590  HB  VAL A 549      24.380  70.841 -37.822  1.00 35.820          H  
ATOM   8591 1HG1 VAL A 549      22.370  70.140 -39.052  1.00 35.820          H  
ATOM   8592 2HG1 VAL A 549      23.775  70.207 -40.134  1.00 35.820          H  
ATOM   8593 3HG1 VAL A 549      23.180  68.637 -39.543  1.00 35.820          H  
ATOM   8594 1HG2 VAL A 549      22.652  69.517 -36.633  1.00 35.820          H  
ATOM   8595 2HG2 VAL A 549      23.487  68.015 -37.097  1.00 35.820          H  
ATOM   8596 3HG2 VAL A 549      24.268  69.161 -35.989  1.00 35.820          H  
ATOM   8597  N   LEU A 550      26.344  69.019 -40.649  1.00 21.420          N  
ATOM   8598  CA  LEU A 550      26.968  69.497 -41.867  1.00 21.480          C  
ATOM   8599  C   LEU A 550      25.978  70.419 -42.625  1.00 21.180          C  
ATOM   8600  O   LEU A 550      24.829  70.020 -42.819  1.00 21.110          O  
ATOM   8601  CB  LEU A 550      27.332  68.278 -42.732  1.00 30.050          C  
ATOM   8602  CG  LEU A 550      28.188  68.507 -43.981  1.00 30.050          C  
ATOM   8603  CD1 LEU A 550      29.599  68.931 -43.549  1.00 30.050          C  
ATOM   8604  CD2 LEU A 550      28.252  67.235 -44.793  1.00 30.050          C  
ATOM   8605  H   LEU A 550      25.997  68.071 -40.600  1.00 25.700          H  
ATOM   8606  HA  LEU A 550      27.872  70.007 -41.584  1.00 25.780          H  
ATOM   8607 1HB  LEU A 550      27.857  67.556 -42.104  1.00 36.060          H  
ATOM   8608 2HB  LEU A 550      26.402  67.819 -43.063  1.00 36.060          H  
ATOM   8609  HG  LEU A 550      27.745  69.295 -44.589  1.00 36.060          H  
ATOM   8610 1HD1 LEU A 550      30.222  69.071 -44.408  1.00 36.060          H  
ATOM   8611 2HD1 LEU A 550      29.578  69.842 -42.978  1.00 36.060          H  
ATOM   8612 3HD1 LEU A 550      30.018  68.154 -42.943  1.00 36.060          H  
ATOM   8613 1HD2 LEU A 550      28.857  67.395 -45.690  1.00 36.060          H  
ATOM   8614 2HD2 LEU A 550      28.687  66.446 -44.205  1.00 36.060          H  
ATOM   8615 3HD2 LEU A 550      27.247  66.954 -45.070  1.00 36.060          H  
ATOM   8616  N   PRO A 551      26.359  71.653 -43.024  1.00 21.100          N  
ATOM   8617  CA  PRO A 551      25.552  72.591 -43.795  1.00 20.890          C  
ATOM   8618  C   PRO A 551      25.097  71.999 -45.133  1.00 20.910          C  
ATOM   8619  O   PRO A 551      25.899  71.333 -45.788  1.00 21.130          O  
ATOM   8620  CB  PRO A 551      26.519  73.756 -44.030  1.00 31.340          C  
ATOM   8621  CG  PRO A 551      27.492  73.680 -42.896  1.00 31.340          C  
ATOM   8622  CD  PRO A 551      27.648  72.205 -42.599  1.00 31.340          C  
ATOM   8623  HA  PRO A 551      24.722  72.910 -43.152  1.00 25.070          H  
ATOM   8624 1HB  PRO A 551      27.005  73.651 -45.008  1.00 37.600          H  
ATOM   8625 2HB  PRO A 551      25.974  74.714 -44.052  1.00 37.600          H  
ATOM   8626 1HG  PRO A 551      28.440  74.160 -43.179  1.00 37.600          H  
ATOM   8627 2HG  PRO A 551      27.101  74.245 -42.035  1.00 37.600          H  
ATOM   8628 1HD  PRO A 551      28.451  71.767 -43.164  1.00 37.600          H  
ATOM   8629 2HD  PRO A 551      27.784  72.120 -41.509  1.00 37.600          H  
ATOM   8630  N   PRO A 552      23.878  72.297 -45.611  1.00 20.780          N  
ATOM   8631  CA  PRO A 552      23.319  71.854 -46.881  1.00 20.910          C  
ATOM   8632  C   PRO A 552      24.331  71.780 -48.055  1.00 21.040          C  
ATOM   8633  O   PRO A 552      24.522  70.679 -48.577  1.00 21.070          O  
ATOM   8634  CB  PRO A 552      22.147  72.835 -47.073  1.00 31.370          C  
ATOM   8635  CG  PRO A 552      21.694  73.120 -45.657  1.00 31.370          C  
ATOM   8636  CD  PRO A 552      22.967  73.197 -44.844  1.00 31.370          C  
ATOM   8637  HA  PRO A 552      22.901  70.849 -46.716  1.00 25.090          H  
ATOM   8638 1HB  PRO A 552      22.392  73.718 -47.628  1.00 37.640          H  
ATOM   8639 2HB  PRO A 552      21.354  72.328 -47.649  1.00 37.640          H  
ATOM   8640 1HG  PRO A 552      21.111  74.057 -45.623  1.00 37.640          H  
ATOM   8641 2HG  PRO A 552      21.023  72.320 -45.308  1.00 37.640          H  
ATOM   8642 1HD  PRO A 552      23.356  74.225 -44.794  1.00 37.640          H  
ATOM   8643 2HD  PRO A 552      22.730  72.777 -43.854  1.00 37.640          H  
ATOM   8644  N   PRO A 553      25.015  72.866 -48.511  1.00 21.230          N  
ATOM   8645  CA  PRO A 553      25.910  72.792 -49.655  1.00 21.440          C  
ATOM   8646  C   PRO A 553      27.063  71.820 -49.462  1.00 21.350          C  
ATOM   8647  O   PRO A 553      27.655  71.370 -50.442  1.00 21.440          O  
ATOM   8648  CB  PRO A 553      26.439  74.228 -49.779  1.00 32.160          C  
ATOM   8649  CG  PRO A 553      26.246  74.847 -48.405  1.00 32.160          C  
ATOM   8650  CD  PRO A 553      24.979  74.223 -47.877  1.00 32.160          C  
ATOM   8651  HA  PRO A 553      25.323  72.516 -50.545  1.00 25.730          H  
ATOM   8652 1HB  PRO A 553      27.497  74.204 -50.089  1.00 38.590          H  
ATOM   8653 2HB  PRO A 553      25.892  74.762 -50.569  1.00 38.590          H  
ATOM   8654 1HG  PRO A 553      27.117  74.646 -47.765  1.00 38.590          H  
ATOM   8655 2HG  PRO A 553      26.172  75.941 -48.494  1.00 38.590          H  
ATOM   8656 1HD  PRO A 553      25.038  74.213 -46.804  1.00 38.590          H  
ATOM   8657 2HD  PRO A 553      24.135  74.810 -48.242  1.00 38.590          H  
ATOM   8658  N   LEU A 554      27.436  71.550 -48.208  1.00 21.320          N  
ATOM   8659  CA  LEU A 554      28.519  70.638 -47.914  1.00 21.330          C  
ATOM   8660  C   LEU A 554      27.996  69.228 -48.057  1.00 21.250          C  
ATOM   8661  O   LEU A 554      28.686  68.323 -48.512  1.00 21.340          O  
ATOM   8662  CB  LEU A 554      29.144  70.919 -46.560  1.00 29.860          C  
ATOM   8663  CG  LEU A 554      30.306  71.964 -46.549  1.00 29.860          C  
ATOM   8664  CD1 LEU A 554      29.792  73.308 -47.051  1.00 29.860          C  
ATOM   8665  CD2 LEU A 554      30.853  72.069 -45.132  1.00 29.860          C  
ATOM   8666  H   LEU A 554      26.923  71.913 -47.408  1.00 25.580          H  
ATOM   8667  HA  LEU A 554      29.299  70.781 -48.652  1.00 25.600          H  
ATOM   8668 1HB  LEU A 554      28.374  71.258 -45.873  1.00 35.830          H  
ATOM   8669 2HB  LEU A 554      29.539  69.998 -46.215  1.00 35.830          H  
ATOM   8670  HG  LEU A 554      31.100  71.644 -47.211  1.00 35.830          H  
ATOM   8671 1HD1 LEU A 554      30.583  74.034 -47.038  1.00 35.830          H  
ATOM   8672 2HD1 LEU A 554      29.429  73.220 -48.067  1.00 35.830          H  
ATOM   8673 3HD1 LEU A 554      28.989  73.637 -46.409  1.00 35.830          H  
ATOM   8674 1HD2 LEU A 554      31.655  72.766 -45.077  1.00 35.830          H  
ATOM   8675 2HD2 LEU A 554      30.072  72.398 -44.477  1.00 35.830          H  
ATOM   8676 3HD2 LEU A 554      31.219  71.099 -44.815  1.00 35.830          H  
ATOM   8677  N   SER A 555      26.736  69.010 -47.656  1.00 21.160          N  
ATOM   8678  CA  SER A 555      26.187  67.656 -47.769  1.00 21.190          C  
ATOM   8679  C   SER A 555      26.160  67.249 -49.238  1.00 20.930          C  
ATOM   8680  O   SER A 555      26.308  66.072 -49.571  1.00 20.740          O  
ATOM   8681  CB  SER A 555      24.788  67.578 -47.190  1.00 29.650          C  
ATOM   8682  OG  SER A 555      23.863  68.222 -48.017  1.00 29.650          O  
ATOM   8683  H   SER A 555      26.192  69.782 -47.252  1.00 25.390          H  
ATOM   8684  HA  SER A 555      26.834  66.957 -47.252  1.00 25.430          H  
ATOM   8685 1HB  SER A 555      24.505  66.537 -47.061  1.00 35.580          H  
ATOM   8686 2HB  SER A 555      24.783  68.051 -46.205  1.00 35.580          H  
ATOM   8687  HG  SER A 555      24.140  69.146 -48.056  1.00 35.580          H  
ATOM   8688  N   VAL A 556      26.069  68.251 -50.118  1.00 21.020          N  
ATOM   8689  CA  VAL A 556      26.117  68.028 -51.549  1.00 20.920          C  
ATOM   8690  C   VAL A 556      27.572  67.918 -52.054  1.00 20.450          C  
ATOM   8691  O   VAL A 556      27.909  66.981 -52.777  1.00 20.200          O  
ATOM   8692  CB  VAL A 556      25.395  69.180 -52.278  1.00 29.330          C  
ATOM   8693  CG1 VAL A 556      25.530  69.032 -53.795  1.00 29.330          C  
ATOM   8694  CG2 VAL A 556      23.936  69.192 -51.852  1.00 29.330          C  
ATOM   8695  H   VAL A 556      25.849  69.177 -49.736  1.00 25.220          H  
ATOM   8696  HA  VAL A 556      25.600  67.094 -51.767  1.00 25.100          H  
ATOM   8697  HB  VAL A 556      25.859  70.126 -51.999  1.00 35.190          H  
ATOM   8698 1HG1 VAL A 556      25.018  69.861 -54.283  1.00 35.190          H  
ATOM   8699 2HG1 VAL A 556      26.578  69.043 -54.089  1.00 35.190          H  
ATOM   8700 3HG1 VAL A 556      25.078  68.091 -54.110  1.00 35.190          H  
ATOM   8701 1HG2 VAL A 556      23.417  70.013 -52.343  1.00 35.190          H  
ATOM   8702 2HG2 VAL A 556      23.471  68.247 -52.129  1.00 35.190          H  
ATOM   8703 3HG2 VAL A 556      23.869  69.321 -50.771  1.00 35.190          H  
ATOM   8704  N   ALA A 557      28.404  68.918 -51.722  1.00 20.450          N  
ATOM   8705  CA  ALA A 557      29.808  69.021 -52.134  1.00 20.170          C  
ATOM   8706  C   ALA A 557      30.755  67.917 -51.621  1.00 19.830          C  
ATOM   8707  O   ALA A 557      31.722  67.574 -52.306  1.00 19.590          O  
ATOM   8708  CB  ALA A 557      30.357  70.363 -51.690  1.00 28.350          C  
ATOM   8709  H   ALA A 557      28.047  69.680 -51.147  1.00 24.540          H  
ATOM   8710  HA  ALA A 557      29.821  68.980 -53.222  1.00 24.200          H  
ATOM   8711 1HB  ALA A 557      31.377  70.474 -52.049  1.00 34.020          H  
ATOM   8712 2HB  ALA A 557      29.735  71.161 -52.094  1.00 34.020          H  
ATOM   8713 3HB  ALA A 557      30.348  70.409 -50.614  1.00 34.020          H  
ATOM   8714  N   LEU A 558      30.525  67.391 -50.418  1.00 19.920          N  
ATOM   8715  CA  LEU A 558      31.428  66.411 -49.823  1.00 19.790          C  
ATOM   8716  C   LEU A 558      30.979  64.981 -49.989  1.00 19.660          C  
ATOM   8717  O   LEU A 558      29.795  64.666 -50.070  1.00 19.850          O  
ATOM   8718  CB  LEU A 558      31.574  66.630 -48.304  1.00 27.760          C  
ATOM   8719  CG  LEU A 558      32.575  67.689 -47.783  1.00 27.760          C  
ATOM   8720  CD1 LEU A 558      32.162  69.091 -48.218  1.00 27.760          C  
ATOM   8721  CD2 LEU A 558      32.600  67.580 -46.255  1.00 27.760          C  
ATOM   8722  H   LEU A 558      29.726  67.701 -49.868  1.00 23.900          H  
ATOM   8723  HA  LEU A 558      32.403  66.516 -50.294  1.00 23.750          H  
ATOM   8724 1HB  LEU A 558      30.597  66.888 -47.909  1.00 33.310          H  
ATOM   8725 2HB  LEU A 558      31.858  65.673 -47.856  1.00 33.310          H  
ATOM   8726  HG  LEU A 558      33.570  67.488 -48.178  1.00 33.310          H  
ATOM   8727 1HD1 LEU A 558      32.865  69.816 -47.824  1.00 33.310          H  
ATOM   8728 2HD1 LEU A 558      32.154  69.163 -49.296  1.00 33.310          H  
ATOM   8729 3HD1 LEU A 558      31.181  69.293 -47.838  1.00 33.310          H  
ATOM   8730 1HD2 LEU A 558      33.300  68.302 -45.847  1.00 33.310          H  
ATOM   8731 2HD2 LEU A 558      31.605  67.777 -45.865  1.00 33.310          H  
ATOM   8732 3HD2 LEU A 558      32.909  66.570 -45.969  1.00 33.310          H  
ATOM   8733  N   ILE A 559      31.952  64.095 -49.962  1.00 19.460          N  
ATOM   8734  CA  ILE A 559      31.685  62.675 -49.994  1.00 19.460          C  
ATOM   8735  C   ILE A 559      31.153  62.322 -48.626  1.00 18.940          C  
ATOM   8736  O   ILE A 559      31.761  62.698 -47.626  1.00 18.630          O  
ATOM   8737  CB  ILE A 559      32.977  61.892 -50.267  1.00 27.240          C  
ATOM   8738  CG1 ILE A 559      33.524  62.285 -51.646  1.00 27.240          C  
ATOM   8739  CG2 ILE A 559      32.707  60.384 -50.163  1.00 27.240          C  
ATOM   8740  CD1 ILE A 559      34.933  61.792 -51.914  1.00 27.240          C  
ATOM   8741  H   ILE A 559      32.905  64.428 -49.904  1.00 23.350          H  
ATOM   8742  HA  ILE A 559      30.931  62.453 -50.748  1.00 23.350          H  
ATOM   8743  HB  ILE A 559      33.725  62.166 -49.537  1.00 32.690          H  
ATOM   8744 1HG1 ILE A 559      32.860  61.902 -52.421  1.00 32.690          H  
ATOM   8745 2HG1 ILE A 559      33.536  63.370 -51.714  1.00 32.690          H  
ATOM   8746 1HG2 ILE A 559      33.608  59.829 -50.341  1.00 32.690          H  
ATOM   8747 2HG2 ILE A 559      32.344  60.133 -49.167  1.00 32.690          H  
ATOM   8748 3HG2 ILE A 559      31.957  60.097 -50.900  1.00 32.690          H  
ATOM   8749 1HD1 ILE A 559      35.236  62.147 -52.884  1.00 32.690          H  
ATOM   8750 2HD1 ILE A 559      35.604  62.195 -51.158  1.00 32.690          H  
ATOM   8751 3HD1 ILE A 559      34.970  60.714 -51.898  1.00 32.690          H  
ATOM   8752  N   ALA A 560      30.029  61.632 -48.549  1.00 18.980          N  
ATOM   8753  CA  ALA A 560      29.495  61.330 -47.233  1.00 18.670          C  
ATOM   8754  C   ALA A 560      30.522  60.587 -46.405  1.00 18.000          C  
ATOM   8755  O   ALA A 560      31.173  59.665 -46.899  1.00 18.070          O  
ATOM   8756  CB  ALA A 560      28.234  60.497 -47.344  1.00 26.260          C  
ATOM   8757  H   ALA A 560      29.549  61.345 -49.391  1.00 22.780          H  
ATOM   8758  HA  ALA A 560      29.266  62.272 -46.732  1.00 22.400          H  
ATOM   8759 1HB  ALA A 560      27.845  60.296 -46.346  1.00 31.510          H  
ATOM   8760 2HB  ALA A 560      27.489  61.043 -47.924  1.00 31.510          H  
ATOM   8761 3HB  ALA A 560      28.463  59.554 -47.840  1.00 31.510          H  
ATOM   8762  N   THR A 561      30.593  60.953 -45.116  1.00 17.480          N  
ATOM   8763  CA  THR A 561      31.467  60.424 -44.053  1.00 16.940          C  
ATOM   8764  C   THR A 561      32.835  61.092 -44.082  1.00 16.250          C  
ATOM   8765  O   THR A 561      33.612  60.979 -43.135  1.00 16.120          O  
ATOM   8766  CB  THR A 561      31.611  58.880 -44.035  1.00 23.930          C  
ATOM   8767  OG1 THR A 561      32.509  58.448 -45.063  1.00 23.930          O  
ATOM   8768  CG2 THR A 561      30.257  58.158 -44.145  1.00 23.930          C  
ATOM   8769  H   THR A 561      30.057  61.771 -44.819  1.00 20.980          H  
ATOM   8770  HA  THR A 561      31.012  60.679 -43.099  1.00 20.330          H  
ATOM   8771  HB  THR A 561      32.047  58.603 -43.073  1.00 28.720          H  
ATOM   8772  HG1 THR A 561      32.157  58.745 -45.916  1.00 28.720          H  
ATOM   8773 1HG2 THR A 561      30.424  57.087 -44.079  1.00 28.720          H  
ATOM   8774 2HG2 THR A 561      29.621  58.482 -43.320  1.00 28.720          H  
ATOM   8775 3HG2 THR A 561      29.768  58.376 -45.077  1.00 28.720          H  
ATOM   8776  N   ASN A 562      33.110  61.892 -45.122  1.00 16.050          N  
ATOM   8777  CA  ASN A 562      34.352  62.646 -45.193  1.00 15.490          C  
ATOM   8778  C   ASN A 562      34.341  63.697 -44.088  1.00 14.780          C  
ATOM   8779  O   ASN A 562      35.386  64.174 -43.638  1.00 14.510          O  
ATOM   8780  CB  ASN A 562      34.536  63.276 -46.562  1.00 21.910          C  
ATOM   8781  CG  ASN A 562      35.899  63.859 -46.768  1.00 21.910          C  
ATOM   8782  OD1 ASN A 562      36.055  65.089 -46.783  1.00 21.910          O  
ATOM   8783  ND2 ASN A 562      36.885  63.006 -46.925  1.00 21.910          N  
ATOM   8784  H   ASN A 562      32.455  61.992 -45.904  1.00 19.260          H  
ATOM   8785  HA  ASN A 562      35.180  61.970 -45.017  1.00 18.590          H  
ATOM   8786 1HB  ASN A 562      34.366  62.517 -47.319  1.00 26.290          H  
ATOM   8787 2HB  ASN A 562      33.788  64.057 -46.709  1.00 26.290          H  
ATOM   8788 1HD2 ASN A 562      37.822  63.341 -47.058  1.00 26.290          H  
ATOM   8789 2HD2 ASN A 562      36.708  62.024 -46.904  1.00 26.290          H  
ATOM   8790  N   HIS A 563      33.120  64.075 -43.700  1.00 14.640          N  
ATOM   8791  CA  HIS A 563      32.812  65.076 -42.706  1.00 14.150          C  
ATOM   8792  C   HIS A 563      32.842  64.576 -41.260  1.00 13.390          C  
ATOM   8793  O   HIS A 563      32.680  65.375 -40.329  1.00 13.170          O  
ATOM   8794  CB  HIS A 563      31.412  65.628 -42.962  1.00 20.010          C  
ATOM   8795  CG  HIS A 563      30.250  64.624 -42.766  1.00 20.010          C  
ATOM   8796  ND1 HIS A 563      29.925  63.572 -43.673  1.00 20.010          N  
ATOM   8797  CD2 HIS A 563      29.350  64.538 -41.764  1.00 20.010          C  
ATOM   8798  CE1 HIS A 563      28.870  62.923 -43.187  1.00 20.010          C  
ATOM   8799  NE2 HIS A 563      28.517  63.483 -42.051  1.00 20.010          N  
ATOM   8800  H   HIS A 563      32.331  63.611 -44.135  1.00 17.570          H  
ATOM   8801  HA  HIS A 563      33.530  65.891 -42.787  1.00 16.980          H  
ATOM   8802 1HB  HIS A 563      31.247  66.446 -42.274  1.00 24.010          H  
ATOM   8803 2HB  HIS A 563      31.352  66.026 -43.969  1.00 24.010          H  
ATOM   8804  HD2 HIS A 563      29.299  65.187 -40.888  1.00 24.010          H  
ATOM   8805  HE1 HIS A 563      28.369  62.065 -43.638  1.00 24.010          H  
ATOM   8806  HE2 HIS A 563      27.746  63.175 -41.469  1.00 24.010          H  
ATOM   8807  N   GLU A 564      32.963  63.265 -41.064  1.00 13.160          N  
ATOM   8808  CA  GLU A 564      32.908  62.691 -39.732  1.00 12.610          C  
ATOM   8809  C   GLU A 564      34.257  62.723 -39.031  1.00 11.650          C  
ATOM   8810  O   GLU A 564      35.306  62.739 -39.663  1.00 11.360          O  
ATOM   8811  CB  GLU A 564      32.317  61.282 -39.788  1.00 17.870          C  
ATOM   8812  CG  GLU A 564      30.826  61.277 -40.178  1.00 17.870          C  
ATOM   8813  CD  GLU A 564      30.234  59.900 -40.300  1.00 17.870          C  
ATOM   8814  OE1 GLU A 564      30.993  58.972 -40.336  1.00 17.870          O  
ATOM   8815  OE2 GLU A 564      29.032  59.778 -40.360  1.00 17.870          O  
ATOM   8816  H   GLU A 564      33.136  62.638 -41.853  1.00 15.790          H  
ATOM   8817  HA  GLU A 564      32.221  63.294 -39.140  1.00 15.130          H  
ATOM   8818 1HB  GLU A 564      32.864  60.690 -40.526  1.00 21.450          H  
ATOM   8819 2HB  GLU A 564      32.427  60.791 -38.821  1.00 21.450          H  
ATOM   8820 1HG  GLU A 564      30.270  61.828 -39.422  1.00 21.450          H  
ATOM   8821 2HG  GLU A 564      30.716  61.807 -41.111  1.00 21.450          H  
ATOM   8822  N   ALA A 565      34.225  62.644 -37.699  1.00 11.330          N  
ATOM   8823  CA  ALA A 565      35.426  62.713 -36.863  1.00 10.590          C  
ATOM   8824  C   ALA A 565      36.479  61.670 -37.236  1.00  9.770          C  
ATOM   8825  O   ALA A 565      37.671  61.914 -37.095  1.00  9.540          O  
ATOM   8826  CB  ALA A 565      35.047  62.556 -35.403  1.00 15.120          C  
ATOM   8827  H   ALA A 565      33.320  62.601 -37.255  1.00 13.600          H  
ATOM   8828  HA  ALA A 565      35.870  63.701 -37.003  1.00 12.710          H  
ATOM   8829 1HB  ALA A 565      35.943  62.654 -34.785  1.00 18.150          H  
ATOM   8830 2HB  ALA A 565      34.332  63.331 -35.134  1.00 18.150          H  
ATOM   8831 3HB  ALA A 565      34.603  61.575 -35.246  1.00 18.150          H  
ATOM   8832  N   ASP A 566      36.084  60.520 -37.760  1.00  9.610          N  
ATOM   8833  CA  ASP A 566      37.069  59.504 -38.117  1.00  9.000          C  
ATOM   8834  C   ASP A 566      38.121  59.994 -39.134  1.00  8.350          C  
ATOM   8835  O   ASP A 566      39.195  59.395 -39.243  1.00  8.240          O  
ATOM   8836  CB  ASP A 566      36.384  58.262 -38.688  1.00 12.840          C  
ATOM   8837  CG  ASP A 566      35.625  57.426 -37.644  1.00 12.840          C  
ATOM   8838  OD1 ASP A 566      35.787  57.642 -36.466  1.00 12.840          O  
ATOM   8839  OD2 ASP A 566      34.888  56.567 -38.055  1.00 12.840          O  
ATOM   8840  H   ASP A 566      35.102  60.306 -37.867  1.00 11.530          H  
ATOM   8841  HA  ASP A 566      37.595  59.216 -37.205  1.00 10.800          H  
ATOM   8842 1HB  ASP A 566      35.680  58.569 -39.466  1.00 15.410          H  
ATOM   8843 2HB  ASP A 566      37.133  57.627 -39.161  1.00 15.410          H  
ATOM   8844  N   THR A 567      37.817  61.057 -39.897  1.00  8.190          N  
ATOM   8845  CA  THR A 567      38.718  61.586 -40.921  1.00  7.830          C  
ATOM   8846  C   THR A 567      39.579  62.744 -40.401  1.00  7.260          C  
ATOM   8847  O   THR A 567      40.328  63.363 -41.164  1.00  7.270          O  
ATOM   8848  CB  THR A 567      37.926  62.061 -42.153  1.00 11.110          C  
ATOM   8849  OG1 THR A 567      37.039  63.128 -41.777  1.00 11.110          O  
ATOM   8850  CG2 THR A 567      37.103  60.905 -42.674  1.00 11.110          C  
ATOM   8851  H   THR A 567      36.926  61.555 -39.767  1.00  9.830          H  
ATOM   8852  HA  THR A 567      39.389  60.787 -41.238  1.00  9.400          H  
ATOM   8853  HB  THR A 567      38.611  62.407 -42.926  1.00 13.330          H  
ATOM   8854  HG1 THR A 567      36.591  63.519 -42.571  1.00 13.330          H  
ATOM   8855 1HG2 THR A 567      36.551  61.227 -43.525  1.00 13.330          H  
ATOM   8856 2HG2 THR A 567      37.768  60.089 -42.957  1.00 13.330          H  
ATOM   8857 3HG2 THR A 567      36.409  60.565 -41.907  1.00 13.330          H  
ATOM   8858  N   GLU A 568      39.490  63.041 -39.095  1.00  7.090          N  
ATOM   8859  CA  GLU A 568      40.236  64.145 -38.486  1.00  6.900          C  
ATOM   8860  C   GLU A 568      41.760  64.009 -38.600  1.00  6.180          C  
ATOM   8861  O   GLU A 568      42.465  65.014 -38.514  1.00  6.300          O  
ATOM   8862  CB  GLU A 568      39.870  64.305 -36.998  1.00  9.740          C  
ATOM   8863  CG  GLU A 568      40.389  63.197 -36.075  1.00  9.740          C  
ATOM   8864  CD  GLU A 568      39.956  63.335 -34.639  1.00  9.740          C  
ATOM   8865  OE1 GLU A 568      39.434  64.363 -34.284  1.00  9.740          O  
ATOM   8866  OE2 GLU A 568      40.151  62.405 -33.894  1.00  9.740          O  
ATOM   8867  H   GLU A 568      38.853  62.502 -38.501  1.00  8.510          H  
ATOM   8868  HA  GLU A 568      39.948  65.064 -39.000  1.00  8.280          H  
ATOM   8869 1HB  GLU A 568      40.253  65.256 -36.632  1.00 11.680          H  
ATOM   8870 2HB  GLU A 568      38.783  64.331 -36.899  1.00 11.680          H  
ATOM   8871 1HG  GLU A 568      40.094  62.222 -36.455  1.00 11.680          H  
ATOM   8872 2HG  GLU A 568      41.462  63.248 -36.086  1.00 11.680          H  
ATOM   8873  N   LEU A 569      42.284  62.786 -38.764  1.00  5.760          N  
ATOM   8874  CA  LEU A 569      43.723  62.604 -38.880  1.00  5.370          C  
ATOM   8875  C   LEU A 569      44.117  62.441 -40.367  1.00  4.980          C  
ATOM   8876  O   LEU A 569      43.983  61.340 -40.918  1.00  5.100          O  
ATOM   8877  CB  LEU A 569      44.164  61.360 -38.098  1.00  7.670          C  
ATOM   8878  CG  LEU A 569      43.765  61.304 -36.593  1.00  7.670          C  
ATOM   8879  CD1 LEU A 569      44.256  59.995 -36.004  1.00  7.670          C  
ATOM   8880  CD2 LEU A 569      44.346  62.499 -35.826  1.00  7.670          C  
ATOM   8881  H   LEU A 569      41.670  61.982 -38.785  1.00  6.910          H  
ATOM   8882  HA  LEU A 569      44.195  63.464 -38.441  1.00  6.440          H  
ATOM   8883 1HB  LEU A 569      43.740  60.482 -38.583  1.00  9.210          H  
ATOM   8884 2HB  LEU A 569      45.250  61.288 -38.149  1.00  9.210          H  
ATOM   8885  HG  LEU A 569      42.685  61.316 -36.510  1.00  9.210          H  
ATOM   8886 1HD1 LEU A 569      43.957  59.935 -34.956  1.00  9.210          H  
ATOM   8887 2HD1 LEU A 569      43.813  59.165 -36.554  1.00  9.210          H  
ATOM   8888 3HD1 LEU A 569      45.337  59.951 -36.076  1.00  9.210          H  
ATOM   8889 1HD2 LEU A 569      44.043  62.427 -34.780  1.00  9.210          H  
ATOM   8890 2HD2 LEU A 569      45.432  62.488 -35.890  1.00  9.210          H  
ATOM   8891 3HD2 LEU A 569      43.968  63.434 -36.232  1.00  9.210          H  
ATOM   8892  N   PRO A 570      44.740  63.466 -40.996  1.00  4.830          N  
ATOM   8893  CA  PRO A 570      45.041  63.560 -42.419  1.00  4.760          C  
ATOM   8894  C   PRO A 570      46.010  62.491 -42.893  1.00  4.300          C  
ATOM   8895  O   PRO A 570      46.122  62.252 -44.094  1.00  4.030          O  
ATOM   8896  CB  PRO A 570      45.626  64.964 -42.554  1.00  7.140          C  
ATOM   8897  CG  PRO A 570      46.207  65.281 -41.210  1.00  7.140          C  
ATOM   8898  CD  PRO A 570      45.289  64.608 -40.213  1.00  7.140          C  
ATOM   8899  HA  PRO A 570      44.096  63.491 -42.981  1.00  5.710          H  
ATOM   8900 1HB  PRO A 570      46.341  65.002 -43.365  1.00  8.570          H  
ATOM   8901 2HB  PRO A 570      44.829  65.676 -42.830  1.00  8.570          H  
ATOM   8902 1HG  PRO A 570      47.250  64.934 -41.153  1.00  8.570          H  
ATOM   8903 2HG  PRO A 570      46.231  66.377 -41.084  1.00  8.570          H  
ATOM   8904 1HD  PRO A 570      45.915  64.268 -39.371  1.00  8.570          H  
ATOM   8905 2HD  PRO A 570      44.486  65.298 -39.904  1.00  8.570          H  
ATOM   8906  N   LYS A 571      46.714  61.853 -41.949  1.00  4.560          N  
ATOM   8907  CA  LYS A 571      47.688  60.803 -42.229  1.00  4.550          C  
ATOM   8908  C   LYS A 571      47.142  59.712 -43.160  1.00  4.100          C  
ATOM   8909  O   LYS A 571      47.913  58.994 -43.803  1.00  4.010          O  
ATOM   8910  CB  LYS A 571      48.153  60.153 -40.923  1.00  6.370          C  
ATOM   8911  CG  LYS A 571      47.083  59.311 -40.202  1.00  6.370          C  
ATOM   8912  CD  LYS A 571      47.607  58.744 -38.883  1.00  6.370          C  
ATOM   8913  CE  LYS A 571      46.576  57.828 -38.228  1.00  6.370          C  
ATOM   8914  NZ  LYS A 571      47.054  57.289 -36.917  1.00  6.370          N  
ATOM   8915  H   LYS A 571      46.566  62.103 -40.985  1.00  5.470          H  
ATOM   8916  HA  LYS A 571      48.549  61.264 -42.706  1.00  5.460          H  
ATOM   8917 1HB  LYS A 571      49.008  59.507 -41.124  1.00  7.650          H  
ATOM   8918 2HB  LYS A 571      48.485  60.929 -40.234  1.00  7.650          H  
ATOM   8919 1HG  LYS A 571      46.198  59.917 -40.016  1.00  7.650          H  
ATOM   8920 2HG  LYS A 571      46.796  58.473 -40.831  1.00  7.650          H  
ATOM   8921 1HD  LYS A 571      48.522  58.178 -39.070  1.00  7.650          H  
ATOM   8922 2HD  LYS A 571      47.837  59.562 -38.200  1.00  7.650          H  
ATOM   8923 1HE  LYS A 571      45.658  58.383 -38.074  1.00  7.650          H  
ATOM   8924 2HE  LYS A 571      46.371  56.992 -38.897  1.00  7.650          H  
ATOM   8925 1HZ  LYS A 571      46.344  56.686 -36.521  1.00  7.650          H  
ATOM   8926 2HZ  LYS A 571      47.902  56.758 -37.058  1.00  7.650          H  
ATOM   8927 3HZ  LYS A 571      47.237  58.052 -36.283  1.00  7.650          H  
ATOM   8928  N   GLU A 572      45.812  59.595 -43.251  1.00  4.080          N  
ATOM   8929  CA  GLU A 572      45.175  58.595 -44.094  1.00  4.000          C  
ATOM   8930  C   GLU A 572      45.556  58.759 -45.580  1.00  3.190          C  
ATOM   8931  O   GLU A 572      45.472  57.804 -46.353  1.00  3.380          O  
ATOM   8932  CB  GLU A 572      43.638  58.617 -43.906  1.00  5.630          C  
ATOM   8933  CG  GLU A 572      42.931  59.899 -44.360  1.00  5.630          C  
ATOM   8934  CD  GLU A 572      41.391  59.860 -44.265  1.00  5.630          C  
ATOM   8935  OE1 GLU A 572      40.868  58.783 -44.110  1.00  5.630          O  
ATOM   8936  OE2 GLU A 572      40.745  60.908 -44.335  1.00  5.630          O  
ATOM   8937  H   GLU A 572      45.229  60.214 -42.675  1.00  4.900          H  
ATOM   8938  HA  GLU A 572      45.526  57.615 -43.772  1.00  4.800          H  
ATOM   8939 1HB  GLU A 572      43.193  57.785 -44.445  1.00  6.760          H  
ATOM   8940 2HB  GLU A 572      43.410  58.481 -42.849  1.00  6.760          H  
ATOM   8941 1HG  GLU A 572      43.303  60.739 -43.773  1.00  6.760          H  
ATOM   8942 2HG  GLU A 572      43.206  60.055 -45.367  1.00  6.760          H  
ATOM   8943  N   TYR A 573      46.012  59.956 -45.975  1.00  2.660          N  
ATOM   8944  CA  TYR A 573      46.356  60.233 -47.368  1.00  2.360          C  
ATOM   8945  C   TYR A 573      47.852  60.117 -47.667  1.00  2.080          C  
ATOM   8946  O   TYR A 573      48.286  60.414 -48.790  1.00  2.330          O  
ATOM   8947  CB  TYR A 573      45.900  61.654 -47.754  1.00  3.420          C  
ATOM   8948  CG  TYR A 573      44.418  61.829 -47.617  1.00  3.420          C  
ATOM   8949  CD1 TYR A 573      43.942  62.480 -46.511  1.00  3.420          C  
ATOM   8950  CD2 TYR A 573      43.533  61.306 -48.552  1.00  3.420          C  
ATOM   8951  CE1 TYR A 573      42.610  62.581 -46.297  1.00  3.420          C  
ATOM   8952  CE2 TYR A 573      42.179  61.418 -48.333  1.00  3.420          C  
ATOM   8953  CZ  TYR A 573      41.726  62.034 -47.190  1.00  3.420          C  
ATOM   8954  OH  TYR A 573      40.398  62.107 -46.887  1.00  3.420          O  
ATOM   8955  H   TYR A 573      46.078  60.702 -45.276  1.00  3.190          H  
ATOM   8956  HA  TYR A 573      45.837  59.509 -47.995  1.00  2.830          H  
ATOM   8957 1HB  TYR A 573      46.397  62.386 -47.109  1.00  4.110          H  
ATOM   8958 2HB  TYR A 573      46.183  61.869 -48.783  1.00  4.110          H  
ATOM   8959  HD1 TYR A 573      44.624  62.890 -45.783  1.00  4.110          H  
ATOM   8960  HD2 TYR A 573      43.902  60.784 -49.435  1.00  4.110          H  
ATOM   8961  HE1 TYR A 573      42.241  63.069 -45.394  1.00  4.110          H  
ATOM   8962  HE2 TYR A 573      41.478  60.988 -49.043  1.00  4.110          H  
ATOM   8963  HH  TYR A 573      40.320  62.004 -45.902  1.00  4.110          H  
ATOM   8964  N   VAL A 574      48.666  59.639 -46.724  1.00  2.040          N  
ATOM   8965  CA  VAL A 574      50.085  59.608 -47.042  1.00  2.240          C  
ATOM   8966  C   VAL A 574      50.450  58.336 -47.800  1.00  2.000          C  
ATOM   8967  O   VAL A 574      50.980  57.360 -47.240  1.00  2.100          O  
ATOM   8968  CB  VAL A 574      50.947  59.743 -45.768  1.00  3.060          C  
ATOM   8969  CG1 VAL A 574      52.445  59.809 -46.122  1.00  3.060          C  
ATOM   8970  CG2 VAL A 574      50.532  60.960 -45.052  1.00  3.060          C  
ATOM   8971  H   VAL A 574      48.305  59.349 -45.806  1.00  2.450          H  
ATOM   8972  HA  VAL A 574      50.310  60.463 -47.679  1.00  2.690          H  
ATOM   8973  HB  VAL A 574      50.793  58.870 -45.128  1.00  3.670          H  
ATOM   8974 1HG1 VAL A 574      53.026  59.906 -45.207  1.00  3.670          H  
ATOM   8975 2HG1 VAL A 574      52.747  58.940 -46.627  1.00  3.670          H  
ATOM   8976 3HG1 VAL A 574      52.624  60.673 -46.756  1.00  3.670          H  
ATOM   8977 1HG2 VAL A 574      51.118  61.081 -44.143  1.00  3.670          H  
ATOM   8978 2HG2 VAL A 574      50.674  61.796 -45.692  1.00  3.670          H  
ATOM   8979 3HG2 VAL A 574      49.490  60.881 -44.800  1.00  3.670          H  
ATOM   8980  N   MET A 575      50.295  58.430 -49.124  1.00  1.780          N  
ATOM   8981  CA  MET A 575      50.558  57.309 -50.024  1.00  1.680          C  
ATOM   8982  C   MET A 575      52.021  56.923 -49.968  1.00  1.620          C  
ATOM   8983  O   MET A 575      52.363  55.761 -50.187  1.00  1.640          O  
ATOM   8984  CB  MET A 575      50.154  57.651 -51.459  1.00  2.390          C  
ATOM   8985  CG  MET A 575      51.031  58.727 -52.157  1.00  2.390          C  
ATOM   8986  SD  MET A 575      50.477  59.125 -53.833  1.00  2.390          S  
ATOM   8987  CE  MET A 575      51.152  57.754 -54.762  1.00  2.390          C  
ATOM   8988  H   MET A 575      49.831  59.285 -49.445  1.00  2.140          H  
ATOM   8989  HA  MET A 575      49.978  56.453 -49.692  1.00  2.020          H  
ATOM   8990 1HB  MET A 575      50.177  56.748 -52.056  1.00  2.870          H  
ATOM   8991 2HB  MET A 575      49.129  58.019 -51.458  1.00  2.870          H  
ATOM   8992 1HG  MET A 575      51.036  59.645 -51.570  1.00  2.870          H  
ATOM   8993 2HG  MET A 575      52.058  58.369 -52.234  1.00  2.870          H  
ATOM   8994 1HE  MET A 575      50.904  57.864 -55.816  1.00  2.870          H  
ATOM   8995 2HE  MET A 575      52.229  57.760 -54.649  1.00  2.870          H  
ATOM   8996 3HE  MET A 575      50.753  56.812 -54.392  1.00  2.870          H  
ATOM   8997  N   LYS A 576      52.873  57.895 -49.640  1.00  1.590          N  
ATOM   8998  CA  LYS A 576      54.295  57.690 -49.479  1.00  1.580          C  
ATOM   8999  C   LYS A 576      54.595  56.612 -48.451  1.00  1.630          C  
ATOM   9000  O   LYS A 576      55.487  55.783 -48.653  1.00  1.590          O  
ATOM   9001  CB  LYS A 576      54.981  59.014 -49.093  1.00  2.220          C  
ATOM   9002  CG  LYS A 576      56.476  58.893 -48.808  1.00  2.220          C  
ATOM   9003  CD  LYS A 576      56.853  58.939 -47.309  1.00  2.220          C  
ATOM   9004  CE  LYS A 576      56.908  60.376 -46.789  1.00  2.220          C  
ATOM   9005  NZ  LYS A 576      57.207  60.442 -45.316  1.00  2.220          N  
ATOM   9006  H   LYS A 576      52.514  58.835 -49.543  1.00  1.910          H  
ATOM   9007  HA  LYS A 576      54.699  57.362 -50.433  1.00  1.900          H  
ATOM   9008 1HB  LYS A 576      54.868  59.730 -49.908  1.00  2.660          H  
ATOM   9009 2HB  LYS A 576      54.501  59.431 -48.228  1.00  2.660          H  
ATOM   9010 1HG  LYS A 576      56.767  57.941 -49.161  1.00  2.660          H  
ATOM   9011 2HG  LYS A 576      57.033  59.652 -49.360  1.00  2.660          H  
ATOM   9012 1HD  LYS A 576      56.128  58.384 -46.721  1.00  2.660          H  
ATOM   9013 2HD  LYS A 576      57.832  58.473 -47.180  1.00  2.660          H  
ATOM   9014 1HE  LYS A 576      57.685  60.912 -47.334  1.00  2.660          H  
ATOM   9015 2HE  LYS A 576      55.957  60.856 -46.976  1.00  2.660          H  
ATOM   9016 1HZ  LYS A 576      57.245  61.406 -45.010  1.00  2.660          H  
ATOM   9017 2HZ  LYS A 576      56.484  59.960 -44.803  1.00  2.660          H  
ATOM   9018 3HZ  LYS A 576      58.096  60.007 -45.123  1.00  2.660          H  
ATOM   9019  N   ARG A 577      53.903  56.647 -47.309  1.00  1.740          N  
ATOM   9020  CA  ARG A 577      54.203  55.698 -46.266  1.00  1.840          C  
ATOM   9021  C   ARG A 577      53.684  54.347 -46.668  1.00  1.780          C  
ATOM   9022  O   ARG A 577      54.346  53.342 -46.432  1.00  1.770          O  
ATOM   9023  CB  ARG A 577      53.667  56.121 -44.906  1.00  2.540          C  
ATOM   9024  CG  ARG A 577      53.975  55.121 -43.735  1.00  2.540          C  
ATOM   9025  CD  ARG A 577      55.473  54.891 -43.519  1.00  2.540          C  
ATOM   9026  NE  ARG A 577      55.742  53.964 -42.404  1.00  2.540          N  
ATOM   9027  CZ  ARG A 577      55.965  54.300 -41.108  1.00  2.540          C  
ATOM   9028  NH1 ARG A 577      55.979  55.565 -40.718  1.00  2.540          N  
ATOM   9029  NH2 ARG A 577      56.170  53.342 -40.215  1.00  2.540          N  
ATOM   9030  H   ARG A 577      53.109  57.279 -47.207  1.00  2.090          H  
ATOM   9031  HA  ARG A 577      55.285  55.635 -46.183  1.00  2.210          H  
ATOM   9032 1HB  ARG A 577      54.088  57.089 -44.640  1.00  3.040          H  
ATOM   9033 2HB  ARG A 577      52.583  56.245 -44.970  1.00  3.040          H  
ATOM   9034 1HG  ARG A 577      53.557  55.513 -42.811  1.00  3.040          H  
ATOM   9035 2HG  ARG A 577      53.518  54.148 -43.948  1.00  3.040          H  
ATOM   9036 1HD  ARG A 577      55.893  54.424 -44.407  1.00  3.040          H  
ATOM   9037 2HD  ARG A 577      55.984  55.829 -43.334  1.00  3.040          H  
ATOM   9038  HE  ARG A 577      55.745  52.947 -42.643  1.00  3.040          H  
ATOM   9039 1HH1 ARG A 577      55.821  56.305 -41.380  1.00  3.040          H  
ATOM   9040 2HH1 ARG A 577      56.145  55.792 -39.747  1.00  3.040          H  
ATOM   9041 1HH2 ARG A 577      56.136  52.362 -40.494  1.00  3.040          H  
ATOM   9042 2HH2 ARG A 577      56.335  53.576 -39.250  1.00  3.040          H  
ATOM   9043  N   THR A 578      52.509  54.312 -47.293  1.00  1.770          N  
ATOM   9044  CA  THR A 578      51.971  53.022 -47.701  1.00  1.790          C  
ATOM   9045  C   THR A 578      52.938  52.346 -48.667  1.00  1.650          C  
ATOM   9046  O   THR A 578      53.266  51.159 -48.508  1.00  1.660          O  
ATOM   9047  CB  THR A 578      50.588  53.172 -48.366  1.00  2.500          C  
ATOM   9048  OG1 THR A 578      49.651  53.697 -47.410  1.00  2.500          O  
ATOM   9049  CG2 THR A 578      50.102  51.821 -48.870  1.00  2.500          C  
ATOM   9050  H   THR A 578      51.997  55.184 -47.452  1.00  2.120          H  
ATOM   9051  HA  THR A 578      51.869  52.391 -46.821  1.00  2.150          H  
ATOM   9052  HB  THR A 578      50.658  53.863 -49.206  1.00  3.000          H  
ATOM   9053  HG1 THR A 578      49.883  54.603 -47.198  1.00  3.000          H  
ATOM   9054 1HG2 THR A 578      49.128  51.927 -49.326  1.00  3.000          H  
ATOM   9055 2HG2 THR A 578      50.792  51.412 -49.606  1.00  3.000          H  
ATOM   9056 3HG2 THR A 578      50.034  51.148 -48.034  1.00  3.000          H  
ATOM   9057  N   ALA A 579      53.401  53.100 -49.671  1.00  1.540          N  
ATOM   9058  CA  ALA A 579      54.334  52.565 -50.642  1.00  1.430          C  
ATOM   9059  C   ALA A 579      55.641  52.142 -49.974  1.00  1.410          C  
ATOM   9060  O   ALA A 579      56.159  51.065 -50.275  1.00  1.380          O  
ATOM   9061  CB  ALA A 579      54.578  53.593 -51.708  1.00  2.050          C  
ATOM   9062  H   ALA A 579      53.077  54.068 -49.766  1.00  1.850          H  
ATOM   9063  HA  ALA A 579      53.890  51.682 -51.096  1.00  1.720          H  
ATOM   9064 1HB  ALA A 579      55.261  53.200 -52.452  1.00  2.460          H  
ATOM   9065 2HB  ALA A 579      53.632  53.853 -52.173  1.00  2.460          H  
ATOM   9066 3HB  ALA A 579      54.996  54.467 -51.246  1.00  2.460          H  
ATOM   9067  N   LEU A 580      56.140  52.927 -49.009  1.00  1.450          N  
ATOM   9068  CA  LEU A 580      57.383  52.567 -48.345  1.00  1.460          C  
ATOM   9069  C   LEU A 580      57.203  51.278 -47.574  1.00  1.530          C  
ATOM   9070  O   LEU A 580      58.035  50.388 -47.678  1.00  1.500          O  
ATOM   9071  CB  LEU A 580      57.855  53.689 -47.399  1.00  2.040          C  
ATOM   9072  CG  LEU A 580      59.285  53.551 -46.667  1.00  2.040          C  
ATOM   9073  CD1 LEU A 580      59.213  52.697 -45.388  1.00  2.040          C  
ATOM   9074  CD2 LEU A 580      60.309  52.953 -47.619  1.00  2.040          C  
ATOM   9075  H   LEU A 580      55.706  53.827 -48.782  1.00  1.740          H  
ATOM   9076  HA  LEU A 580      58.134  52.419 -49.111  1.00  1.750          H  
ATOM   9077 1HB  LEU A 580      57.868  54.625 -47.968  1.00  2.450          H  
ATOM   9078 2HB  LEU A 580      57.104  53.795 -46.620  1.00  2.450          H  
ATOM   9079  HG  LEU A 580      59.595  54.534 -46.371  1.00  2.450          H  
ATOM   9080 1HD1 LEU A 580      60.198  52.674 -44.918  1.00  2.450          H  
ATOM   9081 2HD1 LEU A 580      58.492  53.142 -44.702  1.00  2.450          H  
ATOM   9082 3HD1 LEU A 580      58.917  51.686 -45.601  1.00  2.450          H  
ATOM   9083 1HD2 LEU A 580      61.268  52.911 -47.117  1.00  2.450          H  
ATOM   9084 2HD2 LEU A 580      60.026  51.946 -47.911  1.00  2.450          H  
ATOM   9085 3HD2 LEU A 580      60.389  53.575 -48.505  1.00  2.450          H  
ATOM   9086  N   ASP A 581      56.138  51.166 -46.764  1.00  1.640          N  
ATOM   9087  CA  ASP A 581      55.934  49.955 -45.974  1.00  1.730          C  
ATOM   9088  C   ASP A 581      55.826  48.735 -46.875  1.00  1.660          C  
ATOM   9089  O   ASP A 581      56.370  47.663 -46.586  1.00  1.680          O  
ATOM   9090  CB  ASP A 581      54.653  50.032 -45.127  1.00  2.390          C  
ATOM   9091  CG  ASP A 581      54.716  50.932 -43.877  1.00  2.390          C  
ATOM   9092  OD1 ASP A 581      55.785  51.297 -43.445  1.00  2.390          O  
ATOM   9093  OD2 ASP A 581      53.669  51.250 -43.363  1.00  2.390          O  
ATOM   9094  H   ASP A 581      55.468  51.933 -46.699  1.00  1.970          H  
ATOM   9095  HA  ASP A 581      56.777  49.838 -45.302  1.00  2.080          H  
ATOM   9096 1HB  ASP A 581      53.847  50.412 -45.763  1.00  2.860          H  
ATOM   9097 2HB  ASP A 581      54.367  49.025 -44.818  1.00  2.860          H  
ATOM   9098  N   SER A 582      55.163  48.901 -48.003  1.00  1.600          N  
ATOM   9099  CA  SER A 582      54.980  47.809 -48.922  1.00  1.570          C  
ATOM   9100  C   SER A 582      56.313  47.339 -49.542  1.00  1.470          C  
ATOM   9101  O   SER A 582      56.613  46.133 -49.611  1.00  1.490          O  
ATOM   9102  CB  SER A 582      54.043  48.308 -50.003  1.00  2.210          C  
ATOM   9103  OG  SER A 582      52.784  48.618 -49.479  1.00  2.210          O  
ATOM   9104  H   SER A 582      54.712  49.799 -48.201  1.00  1.920          H  
ATOM   9105  HA  SER A 582      54.526  46.977 -48.386  1.00  1.880          H  
ATOM   9106 1HB  SER A 582      54.462  49.194 -50.438  1.00  2.650          H  
ATOM   9107 2HB  SER A 582      53.941  47.584 -50.779  1.00  2.650          H  
ATOM   9108  HG  SER A 582      52.909  49.457 -48.986  1.00  2.650          H  
ATOM   9109  N   LEU A 583      57.138  48.276 -49.984  1.00  1.390          N  
ATOM   9110  CA  LEU A 583      58.355  47.868 -50.653  1.00  1.320          C  
ATOM   9111  C   LEU A 583      59.485  47.306 -49.775  1.00  1.380          C  
ATOM   9112  O   LEU A 583      60.217  46.435 -50.246  1.00  1.370          O  
ATOM   9113  CB  LEU A 583      58.786  48.968 -51.617  1.00  1.880          C  
ATOM   9114  CG  LEU A 583      59.316  50.261 -51.142  1.00  1.880          C  
ATOM   9115  CD1 LEU A 583      60.803  50.236 -50.970  1.00  1.880          C  
ATOM   9116  CD2 LEU A 583      58.944  51.262 -52.169  1.00  1.880          C  
ATOM   9117  H   LEU A 583      56.875  49.265 -49.925  1.00  1.670          H  
ATOM   9118  HA  LEU A 583      58.067  47.058 -51.318  1.00  1.580          H  
ATOM   9119 1HB  LEU A 583      59.479  48.570 -52.322  1.00  2.250          H  
ATOM   9120 2HB  LEU A 583      57.906  49.220 -52.149  1.00  2.250          H  
ATOM   9121  HG  LEU A 583      58.876  50.514 -50.186  1.00  2.250          H  
ATOM   9122 1HD1 LEU A 583      61.096  51.221 -50.664  1.00  2.250          H  
ATOM   9123 2HD1 LEU A 583      61.104  49.514 -50.224  1.00  2.250          H  
ATOM   9124 3HD1 LEU A 583      61.277  50.000 -51.913  1.00  2.250          H  
ATOM   9125 1HD2 LEU A 583      59.307  52.202 -51.877  1.00  2.250          H  
ATOM   9126 2HD2 LEU A 583      59.400  50.960 -53.111  1.00  2.250          H  
ATOM   9127 3HD2 LEU A 583      57.863  51.317 -52.281  1.00  2.250          H  
ATOM   9128  N   VAL A 584      59.673  47.669 -48.505  1.00  1.470          N  
ATOM   9129  CA  VAL A 584      60.534  47.455 -47.352  1.00  1.560          C  
ATOM   9130  C   VAL A 584      60.177  46.054 -46.846  1.00  1.630          C  
ATOM   9131  O   VAL A 584      61.067  45.240 -46.584  1.00  1.660          O  
ATOM   9132  CB  VAL A 584      60.455  48.574 -46.282  1.00  2.150          C  
ATOM   9133  CG1 VAL A 584      59.243  48.502 -45.495  1.00  2.150          C  
ATOM   9134  CG2 VAL A 584      61.642  48.501 -45.408  1.00  2.150          C  
ATOM   9135  H   VAL A 584      60.301  46.927 -48.736  1.00  1.760          H  
ATOM   9136  HA  VAL A 584      61.567  47.431 -47.699  1.00  1.870          H  
ATOM   9137  HB  VAL A 584      60.436  49.537 -46.799  1.00  2.580          H  
ATOM   9138 1HG1 VAL A 584      59.215  49.333 -44.802  1.00  2.580          H  
ATOM   9139 2HG1 VAL A 584      58.456  48.570 -46.162  1.00  2.580          H  
ATOM   9140 3HG1 VAL A 584      59.183  47.572 -44.934  1.00  2.580          H  
ATOM   9141 1HG2 VAL A 584      61.625  49.303 -44.689  1.00  2.580          H  
ATOM   9142 2HG2 VAL A 584      61.663  47.540 -44.886  1.00  2.580          H  
ATOM   9143 3HG2 VAL A 584      62.486  48.597 -46.022  1.00  2.580          H  
ATOM   9144  N   GLU A 585      58.873  45.732 -46.832  1.00  1.680          N  
ATOM   9145  CA  GLU A 585      58.441  44.379 -46.507  1.00  1.780          C  
ATOM   9146  C   GLU A 585      58.737  43.443 -47.672  1.00  1.730          C  
ATOM   9147  O   GLU A 585      59.149  42.302 -47.461  1.00  1.790          O  
ATOM   9148  CB  GLU A 585      56.981  44.346 -46.083  1.00  2.450          C  
ATOM   9149  CG  GLU A 585      56.758  44.938 -44.693  1.00  2.450          C  
ATOM   9150  CD  GLU A 585      57.419  44.076 -43.624  1.00  2.450          C  
ATOM   9151  OE1 GLU A 585      57.140  42.904 -43.606  1.00  2.450          O  
ATOM   9152  OE2 GLU A 585      58.219  44.567 -42.858  1.00  2.450          O  
ATOM   9153  H   GLU A 585      58.163  46.459 -46.983  1.00  2.020          H  
ATOM   9154  HA  GLU A 585      59.025  44.035 -45.654  1.00  2.140          H  
ATOM   9155 1HB  GLU A 585      56.380  44.918 -46.798  1.00  2.940          H  
ATOM   9156 2HB  GLU A 585      56.614  43.320 -46.089  1.00  2.940          H  
ATOM   9157 1HG  GLU A 585      57.186  45.940 -44.663  1.00  2.940          H  
ATOM   9158 2HG  GLU A 585      55.687  45.019 -44.501  1.00  2.940          H  
ATOM   9159  N   THR A 586      58.614  43.932 -48.913  1.00  1.620          N  
ATOM   9160  CA  THR A 586      58.946  43.088 -50.054  1.00  1.590          C  
ATOM   9161  C   THR A 586      60.398  42.645 -49.918  1.00  1.560          C  
ATOM   9162  O   THR A 586      60.693  41.462 -50.097  1.00  1.610          O  
ATOM   9163  CB  THR A 586      58.762  43.800 -51.402  1.00  2.240          C  
ATOM   9164  OG1 THR A 586      57.416  44.186 -51.560  1.00  2.240          O  
ATOM   9165  CG2 THR A 586      59.136  42.874 -52.536  1.00  2.240          C  
ATOM   9166  H   THR A 586      58.209  44.858 -49.059  1.00  1.940          H  
ATOM   9167  HA  THR A 586      58.309  42.203 -50.038  1.00  1.910          H  
ATOM   9168  HB  THR A 586      59.384  44.649 -51.457  1.00  2.690          H  
ATOM   9169  HG1 THR A 586      57.179  44.849 -50.862  1.00  2.690          H  
ATOM   9170 1HG2 THR A 586      59.004  43.390 -53.478  1.00  2.690          H  
ATOM   9171 2HG2 THR A 586      60.163  42.583 -52.438  1.00  2.690          H  
ATOM   9172 3HG2 THR A 586      58.503  41.988 -52.512  1.00  2.690          H  
ATOM   9173  N   LEU A 587      61.304  43.580 -49.571  1.00  1.500          N  
ATOM   9174  CA  LEU A 587      62.711  43.234 -49.398  1.00  1.480          C  
ATOM   9175  C   LEU A 587      62.879  42.188 -48.304  1.00  1.580          C  
ATOM   9176  O   LEU A 587      63.642  41.238 -48.484  1.00  1.610          O  
ATOM   9177  CB  LEU A 587      63.526  44.484 -49.027  1.00  2.080          C  
ATOM   9178  CG  LEU A 587      63.696  45.579 -50.127  1.00  2.080          C  
ATOM   9179  CD1 LEU A 587      64.316  46.827 -49.469  1.00  2.080          C  
ATOM   9180  CD2 LEU A 587      64.591  45.041 -51.276  1.00  2.080          C  
ATOM   9181  H   LEU A 587      61.001  44.549 -49.497  1.00  1.800          H  
ATOM   9182  HA  LEU A 587      63.084  42.813 -50.315  1.00  1.780          H  
ATOM   9183 1HB  LEU A 587      63.056  44.952 -48.166  1.00  2.500          H  
ATOM   9184 2HB  LEU A 587      64.528  44.164 -48.723  1.00  2.500          H  
ATOM   9185  HG  LEU A 587      62.725  45.853 -50.535  1.00  2.500          H  
ATOM   9186 1HD1 LEU A 587      64.447  47.614 -50.189  1.00  2.500          H  
ATOM   9187 2HD1 LEU A 587      63.668  47.178 -48.678  1.00  2.500          H  
ATOM   9188 3HD1 LEU A 587      65.266  46.570 -49.048  1.00  2.500          H  
ATOM   9189 1HD2 LEU A 587      64.717  45.802 -52.029  1.00  2.500          H  
ATOM   9190 2HD2 LEU A 587      65.559  44.771 -50.877  1.00  2.500          H  
ATOM   9191 3HD2 LEU A 587      64.136  44.174 -51.735  1.00  2.500          H  
ATOM   9192  N   ARG A 588      62.145  42.323 -47.193  1.00  1.650          N  
ATOM   9193  CA  ARG A 588      62.224  41.330 -46.122  1.00  1.780          C  
ATOM   9194  C   ARG A 588      61.854  39.938 -46.627  1.00  1.850          C  
ATOM   9195  O   ARG A 588      62.554  38.955 -46.350  1.00  1.940          O  
ATOM   9196  CB  ARG A 588      61.285  41.691 -44.978  1.00  2.440          C  
ATOM   9197  CG  ARG A 588      61.420  40.817 -43.771  1.00  2.440          C  
ATOM   9198  CD  ARG A 588      60.415  41.124 -42.706  1.00  2.440          C  
ATOM   9199  NE  ARG A 588      60.490  42.502 -42.214  1.00  2.440          N  
ATOM   9200  CZ  ARG A 588      61.409  42.979 -41.353  1.00  2.440          C  
ATOM   9201  NH1 ARG A 588      62.391  42.235 -40.889  1.00  2.440          N  
ATOM   9202  NH2 ARG A 588      61.348  44.222 -40.957  1.00  2.440          N  
ATOM   9203  H   ARG A 588      61.579  43.170 -47.066  1.00  1.980          H  
ATOM   9204  HA  ARG A 588      63.247  41.282 -45.764  1.00  2.140          H  
ATOM   9205 1HB  ARG A 588      61.439  42.727 -44.685  1.00  2.930          H  
ATOM   9206 2HB  ARG A 588      60.255  41.606 -45.311  1.00  2.930          H  
ATOM   9207 1HG  ARG A 588      61.261  39.801 -44.069  1.00  2.930          H  
ATOM   9208 2HG  ARG A 588      62.425  40.910 -43.365  1.00  2.930          H  
ATOM   9209 1HD  ARG A 588      59.415  40.976 -43.124  1.00  2.930          H  
ATOM   9210 2HD  ARG A 588      60.550  40.444 -41.866  1.00  2.930          H  
ATOM   9211  HE  ARG A 588      59.736  43.160 -42.508  1.00  2.930          H  
ATOM   9212 1HH1 ARG A 588      62.487  41.269 -41.160  1.00  2.930          H  
ATOM   9213 2HH1 ARG A 588      63.067  42.680 -40.249  1.00  2.930          H  
ATOM   9214 1HH2 ARG A 588      60.611  44.836 -41.287  1.00  2.930          H  
ATOM   9215 2HH2 ARG A 588      62.068  44.551 -40.306  1.00  2.930          H  
ATOM   9216  N   SER A 589      60.746  39.853 -47.362  1.00  1.840          N  
ATOM   9217  CA  SER A 589      60.278  38.585 -47.904  1.00  1.930          C  
ATOM   9218  C   SER A 589      61.271  38.002 -48.911  1.00  1.880          C  
ATOM   9219  O   SER A 589      61.588  36.811 -48.851  1.00  1.980          O  
ATOM   9220  CB  SER A 589      58.916  38.774 -48.533  1.00  2.670          C  
ATOM   9221  OG  SER A 589      57.938  39.074 -47.566  1.00  2.670          O  
ATOM   9222  H   SER A 589      60.189  40.702 -47.518  1.00  2.210          H  
ATOM   9223  HA  SER A 589      60.173  37.881 -47.082  1.00  2.320          H  
ATOM   9224 1HB  SER A 589      58.963  39.578 -49.267  1.00  3.200          H  
ATOM   9225 2HB  SER A 589      58.645  37.887 -49.046  1.00  3.200          H  
ATOM   9226  HG  SER A 589      57.168  39.360 -48.063  1.00  3.200          H  
ATOM   9227  N   LEU A 590      61.849  38.854 -49.767  1.00  1.760          N  
ATOM   9228  CA  LEU A 590      62.828  38.420 -50.760  1.00  1.740          C  
ATOM   9229  C   LEU A 590      64.042  37.803 -50.063  1.00  1.800          C  
ATOM   9230  O   LEU A 590      64.606  36.811 -50.557  1.00  1.890          O  
ATOM   9231  CB  LEU A 590      63.227  39.617 -51.633  1.00  2.440          C  
ATOM   9232  CG  LEU A 590      62.167  40.176 -52.644  1.00  2.440          C  
ATOM   9233  CD1 LEU A 590      62.654  41.524 -53.180  1.00  2.440          C  
ATOM   9234  CD2 LEU A 590      62.009  39.241 -53.796  1.00  2.440          C  
ATOM   9235  H   LEU A 590      61.546  39.832 -49.765  1.00  2.110          H  
ATOM   9236  HA  LEU A 590      62.382  37.656 -51.379  1.00  2.090          H  
ATOM   9237 1HB  LEU A 590      63.427  40.420 -50.960  1.00  2.930          H  
ATOM   9238 2HB  LEU A 590      64.137  39.373 -52.177  1.00  2.930          H  
ATOM   9239  HG  LEU A 590      61.214  40.299 -52.152  1.00  2.930          H  
ATOM   9240 1HD1 LEU A 590      61.936  41.923 -53.894  1.00  2.930          H  
ATOM   9241 2HD1 LEU A 590      62.764  42.219 -52.376  1.00  2.930          H  
ATOM   9242 3HD1 LEU A 590      63.594  41.390 -53.660  1.00  2.930          H  
ATOM   9243 1HD2 LEU A 590      61.282  39.645 -54.502  1.00  2.930          H  
ATOM   9244 2HD2 LEU A 590      62.957  39.150 -54.270  1.00  2.930          H  
ATOM   9245 3HD2 LEU A 590      61.679  38.279 -53.463  1.00  2.930          H  
ATOM   9246  N   VAL A 591      64.440  38.379 -48.913  1.00  1.780          N  
ATOM   9247  CA  VAL A 591      65.517  37.800 -48.120  1.00  1.860          C  
ATOM   9248  C   VAL A 591      65.099  36.458 -47.543  1.00  2.030          C  
ATOM   9249  O   VAL A 591      65.821  35.481 -47.685  1.00  2.080          O  
ATOM   9250  CB  VAL A 591      65.954  38.698 -46.934  1.00  2.570          C  
ATOM   9251  CG1 VAL A 591      66.947  37.944 -46.000  1.00  2.570          C  
ATOM   9252  CG2 VAL A 591      66.637  39.896 -47.446  1.00  2.570          C  
ATOM   9253  H   VAL A 591      63.985  39.251 -48.619  1.00  2.140          H  
ATOM   9254  HA  VAL A 591      66.377  37.649 -48.772  1.00  2.230          H  
ATOM   9255  HB  VAL A 591      65.080  38.982 -46.355  1.00  3.090          H  
ATOM   9256 1HG1 VAL A 591      67.236  38.603 -45.187  1.00  3.090          H  
ATOM   9257 2HG1 VAL A 591      66.485  37.052 -45.579  1.00  3.090          H  
ATOM   9258 3HG1 VAL A 591      67.832  37.657 -46.567  1.00  3.090          H  
ATOM   9259 1HG2 VAL A 591      66.940  40.508 -46.618  1.00  3.090          H  
ATOM   9260 2HG2 VAL A 591      67.515  39.589 -48.002  1.00  3.090          H  
ATOM   9261 3HG2 VAL A 591      65.972  40.459 -48.088  1.00  3.090          H  
ATOM   9262  N   HIS A 592      63.917  36.367 -46.933  1.00  2.140          N  
ATOM   9263  CA  HIS A 592      63.525  35.099 -46.320  1.00  2.340          C  
ATOM   9264  C   HIS A 592      63.428  33.968 -47.326  1.00  2.410          C  
ATOM   9265  O   HIS A 592      63.836  32.839 -47.057  1.00  2.520          O  
ATOM   9266  CB  HIS A 592      62.201  35.218 -45.567  1.00  3.200          C  
ATOM   9267  CG  HIS A 592      62.299  35.982 -44.289  1.00  3.200          C  
ATOM   9268  ND1 HIS A 592      63.219  35.672 -43.299  1.00  3.200          N  
ATOM   9269  CD2 HIS A 592      61.564  37.007 -43.815  1.00  3.200          C  
ATOM   9270  CE1 HIS A 592      63.052  36.492 -42.284  1.00  3.200          C  
ATOM   9271  NE2 HIS A 592      62.046  37.310 -42.560  1.00  3.200          N  
ATOM   9272  H   HIS A 592      63.325  37.198 -46.843  1.00  2.570          H  
ATOM   9273  HA  HIS A 592      64.277  34.816 -45.603  1.00  2.810          H  
ATOM   9274 1HB  HIS A 592      61.473  35.724 -46.206  1.00  3.840          H  
ATOM   9275 2HB  HIS A 592      61.813  34.226 -45.349  1.00  3.840          H  
ATOM   9276  HD1 HIS A 592      64.086  35.133 -43.434  1.00  3.840          H  
ATOM   9277  HD2 HIS A 592      60.725  37.559 -44.234  1.00  3.840          H  
ATOM   9278  HE1 HIS A 592      63.688  36.409 -41.403  1.00  3.840          H  
ATOM   9279  N   TRP A 593      62.935  34.264 -48.511  1.00  2.370          N  
ATOM   9280  CA  TRP A 593      62.770  33.275 -49.563  1.00  2.470          C  
ATOM   9281  C   TRP A 593      64.108  32.725 -50.053  1.00  2.460          C  
ATOM   9282  O   TRP A 593      64.154  31.686 -50.713  1.00  2.570          O  
ATOM   9283  CB  TRP A 593      62.026  33.905 -50.741  1.00  3.420          C  
ATOM   9284  CG  TRP A 593      60.594  34.276 -50.437  1.00  3.420          C  
ATOM   9285  CD1 TRP A 593      59.777  33.742 -49.479  1.00  3.420          C  
ATOM   9286  CD2 TRP A 593      59.820  35.311 -51.085  1.00  3.420          C  
ATOM   9287  NE1 TRP A 593      58.558  34.365 -49.502  1.00  3.420          N  
ATOM   9288  CE2 TRP A 593      58.568  35.329 -50.473  1.00  3.420          C  
ATOM   9289  CE3 TRP A 593      60.087  36.210 -52.110  1.00  3.420          C  
ATOM   9290  CZ2 TRP A 593      57.584  36.215 -50.855  1.00  3.420          C  
ATOM   9291  CZ3 TRP A 593      59.104  37.108 -52.480  1.00  3.420          C  
ATOM   9292  CH2 TRP A 593      57.883  37.110 -51.866  1.00  3.420          C  
ATOM   9293  H   TRP A 593      62.602  35.219 -48.680  1.00  2.840          H  
ATOM   9294  HA  TRP A 593      62.193  32.442 -49.169  1.00  2.960          H  
ATOM   9295 1HB  TRP A 593      62.553  34.815 -51.039  1.00  4.100          H  
ATOM   9296 2HB  TRP A 593      62.037  33.224 -51.588  1.00  4.100          H  
ATOM   9297  HD1 TRP A 593      60.044  32.943 -48.794  1.00  4.100          H  
ATOM   9298  HE1 TRP A 593      57.783  34.152 -48.891  1.00  4.100          H  
ATOM   9299  HE3 TRP A 593      61.053  36.206 -52.602  1.00  4.100          H  
ATOM   9300  HZ2 TRP A 593      56.612  36.236 -50.383  1.00  4.100          H  
ATOM   9301  HZ3 TRP A 593      59.322  37.816 -53.276  1.00  4.100          H  
ATOM   9302  HH2 TRP A 593      57.123  37.831 -52.179  1.00  4.100          H  
ATOM   9303  N   SER A 594      65.185  33.456 -49.790  1.00  2.370          N  
ATOM   9304  CA  SER A 594      66.507  33.128 -50.254  1.00  2.380          C  
ATOM   9305  C   SER A 594      67.328  32.371 -49.200  1.00  2.480          C  
ATOM   9306  O   SER A 594      68.443  31.924 -49.477  1.00  2.540          O  
ATOM   9307  CB  SER A 594      67.202  34.436 -50.606  1.00  3.330          C  
ATOM   9308  OG  SER A 594      66.516  35.145 -51.623  1.00  3.330          O  
ATOM   9309  H   SER A 594      65.109  34.264 -49.171  1.00  2.840          H  
ATOM   9310  HA  SER A 594      66.416  32.497 -51.132  1.00  2.860          H  
ATOM   9311 1HB  SER A 594      67.285  35.057 -49.718  1.00  3.990          H  
ATOM   9312 2HB  SER A 594      68.189  34.222 -50.938  1.00  3.990          H  
ATOM   9313  HG  SER A 594      65.784  35.651 -51.169  1.00  3.990          H  
ATOM   9314  N   GLN A 595      66.777  32.229 -47.987  1.00  2.690          N  
ATOM   9315  CA  GLN A 595      67.499  31.603 -46.882  1.00  2.880          C  
ATOM   9316  C   GLN A 595      67.526  30.058 -46.791  1.00  3.130          C  
ATOM   9317  O   GLN A 595      68.573  29.528 -46.415  1.00  3.420          O  
ATOM   9318  CB  GLN A 595      67.014  32.190 -45.546  1.00  3.960          C  
ATOM   9319  CG  GLN A 595      67.446  33.644 -45.323  1.00  3.960          C  
ATOM   9320  CD  GLN A 595      66.852  34.293 -44.050  1.00  3.960          C  
ATOM   9321  OE1 GLN A 595      65.645  34.193 -43.766  1.00  3.960          O  
ATOM   9322  NE2 GLN A 595      67.705  34.947 -43.276  1.00  3.960          N  
ATOM   9323  H   GLN A 595      65.822  32.568 -47.819  1.00  3.230          H  
ATOM   9324  HA  GLN A 595      68.529  31.922 -46.980  1.00  3.460          H  
ATOM   9325 1HB  GLN A 595      65.927  32.161 -45.507  1.00  4.750          H  
ATOM   9326 2HB  GLN A 595      67.388  31.600 -44.719  1.00  4.750          H  
ATOM   9327 1HG  GLN A 595      68.529  33.655 -45.232  1.00  4.750          H  
ATOM   9328 2HG  GLN A 595      67.153  34.226 -46.175  1.00  4.750          H  
ATOM   9329 1HE2 GLN A 595      67.389  35.376 -42.432  1.00  4.750          H  
ATOM   9330 2HE2 GLN A 595      68.675  34.986 -43.517  1.00  4.750          H  
ATOM   9331  N   PRO A 596      66.476  29.294 -47.193  1.00  3.300          N  
ATOM   9332  CA  PRO A 596      66.378  27.842 -47.071  1.00  3.600          C  
ATOM   9333  C   PRO A 596      67.584  27.063 -47.576  1.00  3.960          C  
ATOM   9334  O   PRO A 596      67.883  25.996 -47.047  1.00  4.400          O  
ATOM   9335  CB  PRO A 596      65.141  27.521 -47.912  1.00  5.400          C  
ATOM   9336  CG  PRO A 596      64.294  28.752 -47.798  1.00  5.400          C  
ATOM   9337  CD  PRO A 596      65.270  29.892 -47.805  1.00  5.400          C  
ATOM   9338  HA  PRO A 596      66.185  27.594 -46.016  1.00  4.320          H  
ATOM   9339 1HB  PRO A 596      65.436  27.299 -48.954  1.00  6.480          H  
ATOM   9340 2HB  PRO A 596      64.645  26.617 -47.523  1.00  6.480          H  
ATOM   9341 1HG  PRO A 596      63.586  28.808 -48.639  1.00  6.480          H  
ATOM   9342 2HG  PRO A 596      63.692  28.720 -46.878  1.00  6.480          H  
ATOM   9343 1HD  PRO A 596      65.442  30.196 -48.852  1.00  6.480          H  
ATOM   9344 2HD  PRO A 596      64.861  30.681 -47.182  1.00  6.480          H  
ATOM   9345  N   GLY A 597      68.270  27.581 -48.595  1.00  4.250          N  
ATOM   9346  CA  GLY A 597      69.432  26.891 -49.129  1.00  4.980          C  
ATOM   9347  C   GLY A 597      70.596  27.860 -49.301  1.00  5.420          C  
ATOM   9348  O   GLY A 597      71.314  27.868 -50.317  1.00  5.740          O  
ATOM   9349  H   GLY A 597      67.998  28.455 -49.020  1.00  5.100          H  
ATOM   9350 1HA  GLY A 597      69.730  26.117 -48.424  1.00  5.980          H  
ATOM   9351 2HA  GLY A 597      69.196  26.379 -50.054  1.00  5.980          H  
ATOM   9352  N   ARG A 598      70.738  28.741 -48.328  1.00  5.740          N  
ATOM   9353  CA  ARG A 598      71.831  29.679 -48.306  1.00  6.360          C  
ATOM   9354  C   ARG A 598      73.094  28.818 -48.097  1.00  6.690          C  
ATOM   9355  O   ARG A 598      73.081  27.955 -47.225  1.00  6.910          O  
ATOM   9356  CB  ARG A 598      71.598  30.663 -47.170  1.00  8.660          C  
ATOM   9357  CG  ARG A 598      72.571  31.795 -46.970  1.00  8.660          C  
ATOM   9358  CD  ARG A 598      72.061  32.651 -45.885  1.00  8.660          C  
ATOM   9359  NE  ARG A 598      72.987  33.655 -45.460  1.00  8.660          N  
ATOM   9360  CZ  ARG A 598      72.870  34.400 -44.342  1.00  8.660          C  
ATOM   9361  NH1 ARG A 598      71.872  34.226 -43.475  1.00  8.660          N  
ATOM   9362  NH2 ARG A 598      73.798  35.312 -44.121  1.00  8.660          N  
ATOM   9363  H   ARG A 598      70.056  28.740 -47.562  1.00  6.890          H  
ATOM   9364  HA  ARG A 598      71.843  30.211 -49.253  1.00  7.630          H  
ATOM   9365 1HB  ARG A 598      70.631  31.125 -47.326  1.00 10.390          H  
ATOM   9366 2HB  ARG A 598      71.530  30.111 -46.233  1.00 10.390          H  
ATOM   9367 1HG  ARG A 598      73.545  31.415 -46.684  1.00 10.390          H  
ATOM   9368 2HG  ARG A 598      72.658  32.387 -47.873  1.00 10.390          H  
ATOM   9369 1HD  ARG A 598      71.159  33.155 -46.231  1.00 10.390          H  
ATOM   9370 2HD  ARG A 598      71.817  32.056 -45.067  1.00 10.390          H  
ATOM   9371  HE  ARG A 598      73.820  33.842 -46.035  1.00 10.390          H  
ATOM   9372 1HH1 ARG A 598      71.176  33.470 -43.596  1.00 10.390          H  
ATOM   9373 2HH1 ARG A 598      71.831  34.798 -42.647  1.00 10.390          H  
ATOM   9374 1HH2 ARG A 598      74.573  35.389 -44.803  1.00 10.390          H  
ATOM   9375 2HH2 ARG A 598      73.778  35.891 -43.300  1.00 10.390          H  
ATOM   9376  N   PRO A 599      74.187  29.007 -48.864  1.00  7.030          N  
ATOM   9377  CA  PRO A 599      75.438  28.242 -48.788  1.00  7.600          C  
ATOM   9378  C   PRO A 599      76.214  28.362 -47.467  1.00  8.020          C  
ATOM   9379  O   PRO A 599      77.094  27.546 -47.187  1.00  8.550          O  
ATOM   9380  CB  PRO A 599      76.252  28.818 -49.957  1.00 11.400          C  
ATOM   9381  CG  PRO A 599      75.682  30.200 -50.195  1.00 11.400          C  
ATOM   9382  CD  PRO A 599      74.203  30.075 -49.886  1.00 11.400          C  
ATOM   9383  HA  PRO A 599      75.200  27.184 -48.982  1.00  9.120          H  
ATOM   9384 1HB  PRO A 599      77.320  28.842 -49.688  1.00 13.680          H  
ATOM   9385 2HB  PRO A 599      76.157  28.163 -50.835  1.00 13.680          H  
ATOM   9386 1HG  PRO A 599      76.195  30.937 -49.553  1.00 13.680          H  
ATOM   9387 2HG  PRO A 599      75.871  30.506 -51.236  1.00 13.680          H  
ATOM   9388 1HD  PRO A 599      73.864  31.034 -49.485  1.00 13.680          H  
ATOM   9389 2HD  PRO A 599      73.631  29.760 -50.781  1.00 13.680          H  
ATOM   9390  N   GLU A 600      75.929  29.406 -46.697  1.00  8.080          N  
ATOM   9391  CA  GLU A 600      76.601  29.655 -45.432  1.00  8.720          C  
ATOM   9392  C   GLU A 600      76.128  28.652 -44.397  1.00  9.040          C  
ATOM   9393  O   GLU A 600      74.936  28.343 -44.340  1.00  9.320          O  
ATOM   9394  CB  GLU A 600      76.283  31.067 -44.951  1.00 11.950          C  
ATOM   9395  CG  GLU A 600      76.798  32.176 -45.853  1.00 11.950          C  
ATOM   9396  CD  GLU A 600      76.466  33.518 -45.305  1.00 11.950          C  
ATOM   9397  OE1 GLU A 600      76.847  33.775 -44.195  1.00 11.950          O  
ATOM   9398  OE2 GLU A 600      75.777  34.280 -45.965  1.00 11.950          O  
ATOM   9399  H   GLU A 600      75.205  30.040 -46.984  1.00  9.700          H  
ATOM   9400  HA  GLU A 600      77.675  29.539 -45.569  1.00 10.460          H  
ATOM   9401 1HB  GLU A 600      75.207  31.185 -44.864  1.00 14.340          H  
ATOM   9402 2HB  GLU A 600      76.705  31.214 -43.956  1.00 14.340          H  
ATOM   9403 1HG  GLU A 600      77.878  32.084 -45.954  1.00 14.340          H  
ATOM   9404 2HG  GLU A 600      76.353  32.068 -46.842  1.00 14.340          H  
ATOM   9405  N   LEU A 601      77.022  28.187 -43.535  1.00  9.260          N  
ATOM   9406  CA  LEU A 601      76.583  27.240 -42.528  1.00  9.780          C  
ATOM   9407  C   LEU A 601      75.754  27.985 -41.519  1.00 10.190          C  
ATOM   9408  O   LEU A 601      76.116  29.091 -41.120  1.00 10.440          O  
ATOM   9409  CB  LEU A 601      77.774  26.520 -41.888  1.00 13.480          C  
ATOM   9410  CG  LEU A 601      78.285  25.268 -42.682  1.00 13.480          C  
ATOM   9411  CD1 LEU A 601      78.924  25.691 -44.023  1.00 13.480          C  
ATOM   9412  CD2 LEU A 601      79.274  24.494 -41.831  1.00 13.480          C  
ATOM   9413  H   LEU A 601      77.989  28.470 -43.598  1.00 11.110          H  
ATOM   9414  HA  LEU A 601      75.956  26.495 -42.996  1.00 11.740          H  
ATOM   9415 1HB  LEU A 601      78.598  27.221 -41.781  1.00 16.180          H  
ATOM   9416 2HB  LEU A 601      77.472  26.185 -40.892  1.00 16.180          H  
ATOM   9417  HG  LEU A 601      77.438  24.622 -42.909  1.00 16.180          H  
ATOM   9418 1HD1 LEU A 601      79.256  24.816 -44.546  1.00 16.180          H  
ATOM   9419 2HD1 LEU A 601      78.208  26.207 -44.652  1.00 16.180          H  
ATOM   9420 3HD1 LEU A 601      79.778  26.339 -43.836  1.00 16.180          H  
ATOM   9421 1HD2 LEU A 601      79.606  23.610 -42.374  1.00 16.180          H  
ATOM   9422 2HD2 LEU A 601      80.131  25.122 -41.600  1.00 16.180          H  
ATOM   9423 3HD2 LEU A 601      78.787  24.186 -40.907  1.00 16.180          H  
ATOM   9424  N   ASN A 602      74.606  27.393 -41.147  1.00 10.470          N  
ATOM   9425  CA  ASN A 602      73.615  27.961 -40.237  1.00 11.090          C  
ATOM   9426  C   ASN A 602      72.888  29.166 -40.852  1.00 10.920          C  
ATOM   9427  O   ASN A 602      72.006  29.762 -40.218  1.00 11.360          O  
ATOM   9428  CB  ASN A 602      74.262  28.387 -38.927  1.00 15.280          C  
ATOM   9429  CG  ASN A 602      74.859  27.262 -38.155  1.00 15.280          C  
ATOM   9430  OD1 ASN A 602      74.245  26.203 -37.978  1.00 15.280          O  
ATOM   9431  ND2 ASN A 602      76.065  27.464 -37.686  1.00 15.280          N  
ATOM   9432  H   ASN A 602      74.358  26.469 -41.535  1.00 12.560          H  
ATOM   9433  HA  ASN A 602      72.866  27.191 -40.033  1.00 13.310          H  
ATOM   9434 1HB  ASN A 602      75.017  29.142 -39.082  1.00 18.330          H  
ATOM   9435 2HB  ASN A 602      73.520  28.852 -38.328  1.00 18.330          H  
ATOM   9436 1HD2 ASN A 602      76.526  26.748 -37.163  1.00 18.330          H  
ATOM   9437 2HD2 ASN A 602      76.529  28.336 -37.857  1.00 18.330          H  
ATOM   9438  N   GLY A 603      73.156  29.450 -42.132  1.00 10.420          N  
ATOM   9439  CA  GLY A 603      72.555  30.550 -42.860  1.00 10.600          C  
ATOM   9440  C   GLY A 603      71.033  30.477 -43.001  1.00 10.460          C  
ATOM   9441  O   GLY A 603      70.359  31.514 -43.098  1.00 10.480          O  
ATOM   9442  H   GLY A 603      73.854  28.906 -42.650  1.00 12.500          H  
ATOM   9443 1HA  GLY A 603      72.834  31.488 -42.380  1.00 12.720          H  
ATOM   9444 2HA  GLY A 603      73.009  30.568 -43.848  1.00 12.720          H  
ATOM   9445  N   ALA A 604      70.484  29.260 -43.080  1.00 10.550          N  
ATOM   9446  CA  ALA A 604      69.048  29.103 -43.258  1.00 10.700          C  
ATOM   9447  C   ALA A 604      68.251  29.172 -41.956  1.00 11.040          C  
ATOM   9448  O   ALA A 604      67.172  29.766 -41.919  1.00 11.360          O  
ATOM   9449  CB  ALA A 604      68.762  27.769 -43.930  1.00 14.920          C  
ATOM   9450  H   ALA A 604      71.079  28.441 -43.049  1.00 12.660          H  
ATOM   9451  HA  ALA A 604      68.709  29.907 -43.905  1.00 12.840          H  
ATOM   9452 1HB  ALA A 604      67.695  27.679 -44.102  1.00 17.900          H  
ATOM   9453 2HB  ALA A 604      69.288  27.714 -44.881  1.00 17.900          H  
ATOM   9454 3HB  ALA A 604      69.097  26.956 -43.289  1.00 17.900          H  
ATOM   9455  N   SER A 605      68.738  28.520 -40.897  1.00 11.210          N  
ATOM   9456  CA  SER A 605      67.959  28.460 -39.661  1.00 11.790          C  
ATOM   9457  C   SER A 605      68.730  28.373 -38.337  1.00 12.050          C  
ATOM   9458  O   SER A 605      68.139  27.990 -37.327  1.00 12.170          O  
ATOM   9459  CB  SER A 605      67.017  27.275 -39.732  1.00 16.270          C  
ATOM   9460  OG  SER A 605      67.728  26.065 -39.837  1.00 16.270          O  
ATOM   9461  H   SER A 605      69.619  28.036 -40.959  1.00 13.450          H  
ATOM   9462  HA  SER A 605      67.357  29.368 -39.616  1.00 14.150          H  
ATOM   9463 1HB  SER A 605      66.389  27.256 -38.841  1.00 19.530          H  
ATOM   9464 2HB  SER A 605      66.357  27.388 -40.591  1.00 19.530          H  
ATOM   9465  HG  SER A 605      67.063  25.375 -39.870  1.00 19.530          H  
ATOM   9466  N   GLY A 606      70.039  28.657 -38.295  1.00 12.360          N  
ATOM   9467  CA  GLY A 606      70.737  28.450 -37.030  1.00 12.870          C  
ATOM   9468  C   GLY A 606      70.621  29.572 -35.997  1.00 13.750          C  
ATOM   9469  O   GLY A 606      71.105  29.411 -34.877  1.00 14.100          O  
ATOM   9470  H   GLY A 606      70.566  29.012 -39.096  1.00 14.830          H  
ATOM   9471 1HA  GLY A 606      70.357  27.530 -36.583  1.00 15.440          H  
ATOM   9472 2HA  GLY A 606      71.780  28.257 -37.233  1.00 15.440          H  
ATOM   9473  N   ASP A 607      70.061  30.732 -36.365  1.00 14.250          N  
ATOM   9474  CA  ASP A 607      69.910  31.841 -35.420  1.00 15.220          C  
ATOM   9475  C   ASP A 607      71.197  32.112 -34.644  1.00 15.320          C  
ATOM   9476  O   ASP A 607      71.172  32.348 -33.429  1.00 15.920          O  
ATOM   9477  CB  ASP A 607      68.729  31.585 -34.486  1.00 20.920          C  
ATOM   9478  CG  ASP A 607      67.389  31.608 -35.241  1.00 20.920          C  
ATOM   9479  OD1 ASP A 607      67.274  32.376 -36.191  1.00 20.920          O  
ATOM   9480  OD2 ASP A 607      66.487  30.914 -34.851  1.00 20.920          O  
ATOM   9481  H   ASP A 607      69.684  30.820 -37.298  1.00 17.100          H  
ATOM   9482  HA  ASP A 607      69.678  32.739 -35.993  1.00 18.260          H  
ATOM   9483 1HB  ASP A 607      68.848  30.611 -34.005  1.00 25.100          H  
ATOM   9484 2HB  ASP A 607      68.705  32.332 -33.705  1.00 25.100          H  
ATOM   9485  N   VAL A 608      72.322  32.111 -35.347  1.00 14.870          N  
ATOM   9486  CA  VAL A 608      73.607  32.250 -34.693  1.00 15.070          C  
ATOM   9487  C   VAL A 608      73.794  33.547 -33.939  1.00 15.740          C  
ATOM   9488  O   VAL A 608      74.341  33.512 -32.836  1.00 16.160          O  
ATOM   9489  CB  VAL A 608      74.745  32.026 -35.693  1.00 21.020          C  
ATOM   9490  CG1 VAL A 608      76.109  32.374 -35.059  1.00 21.020          C  
ATOM   9491  CG2 VAL A 608      74.706  30.557 -36.108  1.00 21.020          C  
ATOM   9492  H   VAL A 608      72.262  31.951 -36.343  1.00 17.840          H  
ATOM   9493  HA  VAL A 608      73.680  31.441 -33.966  1.00 18.080          H  
ATOM   9494  HB  VAL A 608      74.602  32.663 -36.564  1.00 25.220          H  
ATOM   9495 1HG1 VAL A 608      76.900  32.191 -35.783  1.00 25.220          H  
ATOM   9496 2HG1 VAL A 608      76.145  33.424 -34.761  1.00 25.220          H  
ATOM   9497 3HG1 VAL A 608      76.272  31.748 -34.178  1.00 25.220          H  
ATOM   9498 1HG2 VAL A 608      75.497  30.362 -36.829  1.00 25.220          H  
ATOM   9499 2HG2 VAL A 608      74.846  29.923 -35.231  1.00 25.220          H  
ATOM   9500 3HG2 VAL A 608      73.744  30.336 -36.554  1.00 25.220          H  
ATOM   9501  N   GLN A 609      73.399  34.695 -34.500  1.00 15.980          N  
ATOM   9502  CA  GLN A 609      73.624  35.922 -33.736  1.00 16.760          C  
ATOM   9503  C   GLN A 609      72.822  35.914 -32.439  1.00 17.540          C  
ATOM   9504  O   GLN A 609      73.311  36.346 -31.388  1.00 17.750          O  
ATOM   9505  CB  GLN A 609      73.277  37.183 -34.533  1.00 23.150          C  
ATOM   9506  CG  GLN A 609      74.223  37.513 -35.685  1.00 23.150          C  
ATOM   9507  CD  GLN A 609      73.828  38.812 -36.359  1.00 23.150          C  
ATOM   9508  OE1 GLN A 609      72.669  39.007 -36.743  1.00 23.150          O  
ATOM   9509  NE2 GLN A 609      74.795  39.717 -36.453  1.00 23.150          N  
ATOM   9510  H   GLN A 609      72.960  34.700 -35.408  1.00 19.180          H  
ATOM   9511  HA  GLN A 609      74.678  35.970 -33.475  1.00 20.110          H  
ATOM   9512 1HB  GLN A 609      72.271  37.092 -34.936  1.00 27.780          H  
ATOM   9513 2HB  GLN A 609      73.280  38.039 -33.859  1.00 27.780          H  
ATOM   9514 1HG  GLN A 609      75.231  37.626 -35.292  1.00 27.780          H  
ATOM   9515 2HG  GLN A 609      74.194  36.710 -36.417  1.00 27.780          H  
ATOM   9516 1HE2 GLN A 609      74.639  40.665 -36.838  1.00 27.780          H  
ATOM   9517 2HE2 GLN A 609      75.705  39.512 -36.118  1.00 27.780          H  
ATOM   9518  N   ARG A 610      71.586  35.407 -32.498  1.00 18.090          N  
ATOM   9519  CA  ARG A 610      70.769  35.360 -31.296  1.00 18.950          C  
ATOM   9520  C   ARG A 610      71.406  34.447 -30.253  1.00 19.660          C  
ATOM   9521  O   ARG A 610      71.506  34.811 -29.078  1.00 20.300          O  
ATOM   9522  CB  ARG A 610      69.367  34.858 -31.599  1.00 26.190          C  
ATOM   9523  CG  ARG A 610      68.512  35.796 -32.431  1.00 26.190          C  
ATOM   9524  CD  ARG A 610      67.105  35.314 -32.537  1.00 26.190          C  
ATOM   9525  NE  ARG A 610      66.305  36.158 -33.427  1.00 26.190          N  
ATOM   9526  CZ  ARG A 610      66.102  35.933 -34.751  1.00 26.190          C  
ATOM   9527  NH1 ARG A 610      66.643  34.888 -35.339  1.00 26.190          N  
ATOM   9528  NH2 ARG A 610      65.353  36.773 -35.452  1.00 26.190          N  
ATOM   9529  H   ARG A 610      71.221  35.087 -33.384  1.00 21.710          H  
ATOM   9530  HA  ARG A 610      70.699  36.366 -30.884  1.00 22.740          H  
ATOM   9531 1HB  ARG A 610      69.431  33.911 -32.122  1.00 31.420          H  
ATOM   9532 2HB  ARG A 610      68.842  34.677 -30.664  1.00 31.420          H  
ATOM   9533 1HG  ARG A 610      68.503  36.782 -31.969  1.00 31.420          H  
ATOM   9534 2HG  ARG A 610      68.927  35.871 -33.436  1.00 31.420          H  
ATOM   9535 1HD  ARG A 610      67.082  34.288 -32.899  1.00 31.420          H  
ATOM   9536 2HD  ARG A 610      66.650  35.348 -31.547  1.00 31.420          H  
ATOM   9537  HE  ARG A 610      65.865  36.974 -33.019  1.00 31.420          H  
ATOM   9538 1HH1 ARG A 610      67.209  34.238 -34.813  1.00 31.420          H  
ATOM   9539 2HH1 ARG A 610      66.491  34.700 -36.323  1.00 31.420          H  
ATOM   9540 1HH2 ARG A 610      64.934  37.577 -35.004  1.00 31.420          H  
ATOM   9541 2HH2 ARG A 610      65.199  36.607 -36.436  1.00 31.420          H  
ATOM   9542  N   ARG A 611      71.896  33.277 -30.691  1.00 19.650          N  
ATOM   9543  CA  ARG A 611      72.539  32.335 -29.783  1.00 20.400          C  
ATOM   9544  C   ARG A 611      73.811  32.935 -29.190  1.00 20.670          C  
ATOM   9545  O   ARG A 611      74.052  32.826 -27.988  1.00 21.340          O  
ATOM   9546  CB  ARG A 611      72.841  31.039 -30.528  1.00 28.260          C  
ATOM   9547  CG  ARG A 611      71.583  30.221 -30.870  1.00 28.260          C  
ATOM   9548  CD  ARG A 611      71.796  29.234 -31.963  1.00 28.260          C  
ATOM   9549  NE  ARG A 611      72.660  28.107 -31.623  1.00 28.260          N  
ATOM   9550  CZ  ARG A 611      73.123  27.206 -32.537  1.00 28.260          C  
ATOM   9551  NH1 ARG A 611      72.802  27.312 -33.829  1.00 28.260          N  
ATOM   9552  NH2 ARG A 611      73.890  26.203 -32.135  1.00 28.260          N  
ATOM   9553  H   ARG A 611      71.784  33.020 -31.677  1.00 23.580          H  
ATOM   9554  HA  ARG A 611      71.848  32.112 -28.972  1.00 24.480          H  
ATOM   9555 1HB  ARG A 611      73.360  31.266 -31.459  1.00 33.910          H  
ATOM   9556 2HB  ARG A 611      73.499  30.410 -29.926  1.00 33.910          H  
ATOM   9557 1HG  ARG A 611      71.269  29.664 -29.988  1.00 33.910          H  
ATOM   9558 2HG  ARG A 611      70.783  30.897 -31.177  1.00 33.910          H  
ATOM   9559 1HD  ARG A 611      70.828  28.847 -32.290  1.00 33.910          H  
ATOM   9560 2HD  ARG A 611      72.265  29.771 -32.779  1.00 33.910          H  
ATOM   9561  HE  ARG A 611      72.921  27.961 -30.624  1.00 33.910          H  
ATOM   9562 1HH1 ARG A 611      72.189  28.080 -34.167  1.00 33.910          H  
ATOM   9563 2HH1 ARG A 611      73.143  26.627 -34.487  1.00 33.910          H  
ATOM   9564 1HH2 ARG A 611      74.132  26.113 -31.133  1.00 33.910          H  
ATOM   9565 2HH2 ARG A 611      74.226  25.521 -32.788  1.00 33.910          H  
ATOM   9566  N   THR A 612      74.587  33.636 -30.016  1.00 20.260          N  
ATOM   9567  CA  THR A 612      75.846  34.245 -29.612  1.00 20.570          C  
ATOM   9568  C   THR A 612      75.618  35.262 -28.490  1.00 21.010          C  
ATOM   9569  O   THR A 612      76.394  35.323 -27.536  1.00 21.280          O  
ATOM   9570  CB  THR A 612      76.567  34.875 -30.827  1.00 28.670          C  
ATOM   9571  OG1 THR A 612      76.855  33.839 -31.794  1.00 28.670          O  
ATOM   9572  CG2 THR A 612      77.888  35.525 -30.385  1.00 28.670          C  
ATOM   9573  H   THR A 612      74.329  33.699 -31.001  1.00 24.310          H  
ATOM   9574  HA  THR A 612      76.492  33.462 -29.222  1.00 24.680          H  
ATOM   9575  HB  THR A 612      75.926  35.614 -31.293  1.00 34.410          H  
ATOM   9576  HG1 THR A 612      76.014  33.559 -32.220  1.00 34.410          H  
ATOM   9577 1HG2 THR A 612      78.393  35.940 -31.245  1.00 34.410          H  
ATOM   9578 2HG2 THR A 612      77.696  36.315 -29.667  1.00 34.410          H  
ATOM   9579 3HG2 THR A 612      78.525  34.773 -29.929  1.00 34.410          H  
ATOM   9580  N   SER A 613      74.539  36.038 -28.598  1.00 21.190          N  
ATOM   9581  CA  SER A 613      74.168  37.077 -27.629  1.00 21.680          C  
ATOM   9582  C   SER A 613      73.617  36.548 -26.290  1.00 22.030          C  
ATOM   9583  O   SER A 613      73.383  37.337 -25.366  1.00 22.790          O  
ATOM   9584  CB  SER A 613      73.090  37.969 -28.219  1.00 30.160          C  
ATOM   9585  OG  SER A 613      71.813  37.341 -28.196  1.00 30.160          O  
ATOM   9586  H   SER A 613      73.989  35.963 -29.460  1.00 25.430          H  
ATOM   9587  HA  SER A 613      75.050  37.659 -27.405  1.00 26.020          H  
ATOM   9588 1HB  SER A 613      73.051  38.906 -27.669  1.00 36.190          H  
ATOM   9589 2HB  SER A 613      73.354  38.205 -29.249  1.00 36.190          H  
ATOM   9590  HG  SER A 613      71.879  36.466 -28.640  1.00 36.190          H  
ATOM   9591  N   SER A 614      73.339  35.242 -26.202  1.00 21.590          N  
ATOM   9592  CA  SER A 614      72.708  34.633 -25.032  1.00 21.980          C  
ATOM   9593  C   SER A 614      73.637  34.443 -23.828  1.00 22.440          C  
ATOM   9594  O   SER A 614      74.838  34.720 -23.859  1.00 22.440          O  
ATOM   9595  CB  SER A 614      72.095  33.288 -25.392  1.00 30.620          C  
ATOM   9596  OG  SER A 614      73.075  32.314 -25.595  1.00 30.620          O  
ATOM   9597  H   SER A 614      73.588  34.622 -26.972  1.00 25.910          H  
ATOM   9598  HA  SER A 614      71.897  35.292 -24.724  1.00 26.380          H  
ATOM   9599 1HB  SER A 614      71.424  32.968 -24.601  1.00 36.740          H  
ATOM   9600 2HB  SER A 614      71.502  33.398 -26.302  1.00 36.740          H  
ATOM   9601  HG  SER A 614      73.493  32.516 -26.452  1.00 36.740          H  
ATOM   9602  N   ASP A 615      73.039  33.989 -22.726  1.00 22.930          N  
ATOM   9603  CA  ASP A 615      73.745  33.747 -21.470  1.00 23.520          C  
ATOM   9604  C   ASP A 615      74.534  32.436 -21.541  1.00 23.670          C  
ATOM   9605  O   ASP A 615      74.496  31.725 -22.549  1.00 23.640          O  
ATOM   9606  CB  ASP A 615      72.721  33.690 -20.315  1.00 32.690          C  
ATOM   9607  CG  ASP A 615      73.303  33.938 -18.914  1.00 32.690          C  
ATOM   9608  OD1 ASP A 615      74.507  34.016 -18.806  1.00 32.690          O  
ATOM   9609  OD2 ASP A 615      72.548  34.033 -17.983  1.00 32.690          O  
ATOM   9610  H   ASP A 615      72.048  33.812 -22.764  1.00 27.520          H  
ATOM   9611  HA  ASP A 615      74.443  34.567 -21.296  1.00 28.220          H  
ATOM   9612 1HB  ASP A 615      71.936  34.421 -20.495  1.00 39.230          H  
ATOM   9613 2HB  ASP A 615      72.250  32.710 -20.310  1.00 39.230          H  
ATOM   9614  N   ASP A 616      75.235  32.083 -20.468  1.00 23.940          N  
ATOM   9615  CA  ASP A 616      76.045  30.860 -20.470  1.00 24.240          C  
ATOM   9616  C   ASP A 616      75.167  29.618 -20.293  1.00 24.220          C  
ATOM   9617  O   ASP A 616      75.096  29.008 -19.223  1.00 24.600          O  
ATOM   9618  CB  ASP A 616      77.106  30.905 -19.362  1.00 33.820          C  
ATOM   9619  CG  ASP A 616      78.152  29.777 -19.468  1.00 33.820          C  
ATOM   9620  OD1 ASP A 616      78.255  29.191 -20.523  1.00 33.820          O  
ATOM   9621  OD2 ASP A 616      78.857  29.542 -18.506  1.00 33.820          O  
ATOM   9622  H   ASP A 616      75.231  32.712 -19.665  1.00 28.730          H  
ATOM   9623  HA  ASP A 616      76.550  30.782 -21.432  1.00 29.090          H  
ATOM   9624 1HB  ASP A 616      77.623  31.862 -19.399  1.00 40.580          H  
ATOM   9625 2HB  ASP A 616      76.615  30.841 -18.389  1.00 40.580          H  
ATOM   9626  N   LEU A 617      74.464  29.291 -21.362  1.00 23.850          N  
ATOM   9627  CA  LEU A 617      73.530  28.186 -21.431  1.00 23.890          C  
ATOM   9628  C   LEU A 617      74.199  27.062 -22.188  1.00 23.780          C  
ATOM   9629  O   LEU A 617      75.129  27.310 -22.952  1.00 23.850          O  
ATOM   9630  CB  LEU A 617      72.270  28.626 -22.177  1.00 33.430          C  
ATOM   9631  CG  LEU A 617      71.569  29.893 -21.628  1.00 33.430          C  
ATOM   9632  CD1 LEU A 617      70.395  30.219 -22.518  1.00 33.430          C  
ATOM   9633  CD2 LEU A 617      71.143  29.702 -20.180  1.00 33.430          C  
ATOM   9634  H   LEU A 617      74.590  29.903 -22.171  1.00 28.620          H  
ATOM   9635  HA  LEU A 617      73.293  27.836 -20.429  1.00 28.670          H  
ATOM   9636 1HB  LEU A 617      72.546  28.822 -23.215  1.00 40.120          H  
ATOM   9637 2HB  LEU A 617      71.554  27.807 -22.167  1.00 40.120          H  
ATOM   9638  HG  LEU A 617      72.253  30.721 -21.681  1.00 40.120          H  
ATOM   9639 1HD1 LEU A 617      69.909  31.128 -22.165  1.00 40.120          H  
ATOM   9640 2HD1 LEU A 617      70.747  30.372 -23.541  1.00 40.120          H  
ATOM   9641 3HD1 LEU A 617      69.680  29.397 -22.501  1.00 40.120          H  
ATOM   9642 1HD2 LEU A 617      70.664  30.613 -19.825  1.00 40.120          H  
ATOM   9643 2HD2 LEU A 617      70.442  28.872 -20.108  1.00 40.120          H  
ATOM   9644 3HD2 LEU A 617      72.013  29.498 -19.556  1.00 40.120          H  
ATOM   9645  N   GLY A 618      73.751  25.828 -21.996  1.00 23.720          N  
ATOM   9646  CA  GLY A 618      74.310  24.749 -22.800  1.00 23.720          C  
ATOM   9647  C   GLY A 618      73.912  24.970 -24.256  1.00 23.720          C  
ATOM   9648  O   GLY A 618      72.835  25.507 -24.525  1.00 23.870          O  
ATOM   9649  H   GLY A 618      73.014  25.646 -21.330  1.00 28.460          H  
ATOM   9650 1HA  GLY A 618      75.397  24.737 -22.704  1.00 28.460          H  
ATOM   9651 2HA  GLY A 618      73.934  23.788 -22.450  1.00 28.460          H  
ATOM   9652  N   ASP A 619      74.760  24.528 -25.184  1.00 23.590          N  
ATOM   9653  CA  ASP A 619      74.506  24.662 -26.619  1.00 23.700          C  
ATOM   9654  C   ASP A 619      75.347  23.650 -27.397  1.00 23.390          C  
ATOM   9655  O   ASP A 619      76.523  23.450 -27.096  1.00 23.510          O  
ATOM   9656  CB  ASP A 619      74.797  26.096 -27.095  1.00 33.140          C  
ATOM   9657  CG  ASP A 619      74.280  26.411 -28.525  1.00 33.140          C  
ATOM   9658  OD1 ASP A 619      74.624  25.661 -29.431  1.00 33.140          O  
ATOM   9659  OD2 ASP A 619      73.570  27.392 -28.710  1.00 33.140          O  
ATOM   9660  H   ASP A 619      75.626  24.100 -24.877  1.00 28.310          H  
ATOM   9661  HA  ASP A 619      73.454  24.446 -26.808  1.00 28.440          H  
ATOM   9662 1HB  ASP A 619      74.323  26.795 -26.409  1.00 39.760          H  
ATOM   9663 2HB  ASP A 619      75.868  26.280 -27.038  1.00 39.760          H  
ATOM   9664  N   SER A 620      74.743  23.016 -28.400  1.00 23.120          N  
ATOM   9665  CA  SER A 620      75.393  21.998 -29.231  1.00 22.890          C  
ATOM   9666  C   SER A 620      76.611  22.502 -30.005  1.00 22.370          C  
ATOM   9667  O   SER A 620      77.420  21.702 -30.477  1.00 22.360          O  
ATOM   9668  CB  SER A 620      74.390  21.402 -30.202  1.00 32.140          C  
ATOM   9669  OG  SER A 620      73.943  22.355 -31.129  1.00 32.140          O  
ATOM   9670  H   SER A 620      73.785  23.263 -28.615  1.00 27.740          H  
ATOM   9671  HA  SER A 620      75.732  21.201 -28.569  1.00 27.470          H  
ATOM   9672 1HB  SER A 620      74.860  20.575 -30.730  1.00 38.570          H  
ATOM   9673 2HB  SER A 620      73.540  20.997 -29.654  1.00 38.570          H  
ATOM   9674  HG  SER A 620      73.393  21.868 -31.758  1.00 38.570          H  
ATOM   9675  N   ILE A 621      76.737  23.823 -30.139  1.00 22.160          N  
ATOM   9676  CA  ILE A 621      77.863  24.467 -30.817  1.00 22.020          C  
ATOM   9677  C   ILE A 621      79.203  24.224 -30.092  1.00 21.980          C  
ATOM   9678  O   ILE A 621      80.269  24.411 -30.682  1.00 21.770          O  
ATOM   9679  CB  ILE A 621      77.605  25.987 -30.975  1.00 30.880          C  
ATOM   9680  CG1 ILE A 621      78.520  26.593 -32.087  1.00 30.880          C  
ATOM   9681  CG2 ILE A 621      77.845  26.696 -29.623  1.00 30.880          C  
ATOM   9682  CD1 ILE A 621      78.093  27.992 -32.563  1.00 30.880          C  
ATOM   9683  H   ILE A 621      75.984  24.410 -29.751  1.00 26.590          H  
ATOM   9684  HA  ILE A 621      77.941  24.034 -31.812  1.00 26.420          H  
ATOM   9685  HB  ILE A 621      76.570  26.135 -31.266  1.00 37.060          H  
ATOM   9686 1HG1 ILE A 621      79.543  26.663 -31.709  1.00 37.060          H  
ATOM   9687 2HG1 ILE A 621      78.518  25.923 -32.946  1.00 37.060          H  
ATOM   9688 1HG2 ILE A 621      77.625  27.751 -29.707  1.00 37.060          H  
ATOM   9689 2HG2 ILE A 621      77.198  26.260 -28.884  1.00 37.060          H  
ATOM   9690 3HG2 ILE A 621      78.880  26.581 -29.297  1.00 37.060          H  
ATOM   9691 1HD1 ILE A 621      78.781  28.334 -33.338  1.00 37.060          H  
ATOM   9692 2HD1 ILE A 621      77.082  27.942 -32.972  1.00 37.060          H  
ATOM   9693 3HD1 ILE A 621      78.114  28.695 -31.738  1.00 37.060          H  
ATOM   9694  N   ASP A 622      79.144  23.871 -28.801  1.00 22.300          N  
ATOM   9695  CA  ASP A 622      80.318  23.626 -27.976  1.00 22.420          C  
ATOM   9696  C   ASP A 622      81.181  22.475 -28.506  1.00 22.310          C  
ATOM   9697  O   ASP A 622      80.666  21.566 -29.164  1.00 22.250          O  
ATOM   9698  CB  ASP A 622      79.895  23.334 -26.537  1.00 31.340          C  
ATOM   9699  CG  ASP A 622      79.451  24.575 -25.771  1.00 31.340          C  
ATOM   9700  OD1 ASP A 622      79.708  25.674 -26.214  1.00 31.340          O  
ATOM   9701  OD2 ASP A 622      78.870  24.405 -24.727  1.00 31.340          O  
ATOM   9702  H   ASP A 622      78.223  23.740 -28.367  1.00 26.760          H  
ATOM   9703  HA  ASP A 622      80.869  24.553 -27.975  1.00 26.900          H  
ATOM   9704 1HB  ASP A 622      79.049  22.636 -26.555  1.00 37.610          H  
ATOM   9705 2HB  ASP A 622      80.699  22.844 -25.993  1.00 37.610          H  
ATOM   9706  N   PRO A 623      82.502  22.440 -28.214  1.00 22.400          N  
ATOM   9707  CA  PRO A 623      83.418  21.381 -28.629  1.00 22.430          C  
ATOM   9708  C   PRO A 623      83.015  20.027 -28.046  1.00 22.520          C  
ATOM   9709  O   PRO A 623      83.550  19.572 -27.035  1.00 22.500          O  
ATOM   9710  CB  PRO A 623      84.762  21.847 -28.038  1.00 33.640          C  
ATOM   9711  CG  PRO A 623      84.630  23.342 -27.889  1.00 33.640          C  
ATOM   9712  CD  PRO A 623      83.178  23.575 -27.522  1.00 33.640          C  
ATOM   9713  HA  PRO A 623      83.452  21.340 -29.727  1.00 26.920          H  
ATOM   9714 1HB  PRO A 623      84.956  21.347 -27.077  1.00 40.370          H  
ATOM   9715 2HB  PRO A 623      85.583  21.561 -28.712  1.00 40.370          H  
ATOM   9716 1HG  PRO A 623      85.324  23.708 -27.115  1.00 40.370          H  
ATOM   9717 2HG  PRO A 623      84.913  23.842 -28.828  1.00 40.370          H  
ATOM   9718 1HD  PRO A 623      83.018  23.536 -26.435  1.00 40.370          H  
ATOM   9719 2HD  PRO A 623      82.927  24.547 -27.953  1.00 40.370          H  
ATOM   9720  N   SER A 624      82.070  19.397 -28.727  1.00 22.730          N  
ATOM   9721  CA  SER A 624      81.470  18.124 -28.369  1.00 22.920          C  
ATOM   9722  C   SER A 624      81.043  17.434 -29.657  1.00 22.590          C  
ATOM   9723  O   SER A 624      81.124  18.034 -30.733  1.00 22.620          O  
ATOM   9724  CB  SER A 624      80.283  18.358 -27.458  1.00 32.010          C  
ATOM   9725  OG  SER A 624      79.253  19.018 -28.144  1.00 32.010          O  
ATOM   9726  H   SER A 624      81.676  19.883 -29.532  1.00 27.280          H  
ATOM   9727  HA  SER A 624      82.209  17.506 -27.861  1.00 27.500          H  
ATOM   9728 1HB  SER A 624      79.920  17.405 -27.081  1.00 38.410          H  
ATOM   9729 2HB  SER A 624      80.595  18.954 -26.601  1.00 38.410          H  
ATOM   9730  HG  SER A 624      79.576  19.927 -28.318  1.00 38.410          H  
ATOM   9731  N   MET A 625      80.664  16.159 -29.591  1.00 22.350          N  
ATOM   9732  CA  MET A 625      80.248  15.494 -30.822  1.00 22.080          C  
ATOM   9733  C   MET A 625      78.795  15.784 -31.171  1.00 21.790          C  
ATOM   9734  O   MET A 625      77.894  15.687 -30.335  1.00 21.760          O  
ATOM   9735  CB  MET A 625      80.497  13.984 -30.743  1.00 31.020          C  
ATOM   9736  CG  MET A 625      80.110  13.204 -32.028  1.00 31.020          C  
ATOM   9737  SD  MET A 625      81.100  13.657 -33.495  1.00 31.020          S  
ATOM   9738  CE  MET A 625      80.006  13.168 -34.857  1.00 31.020          C  
ATOM   9739  H   MET A 625      80.627  15.679 -28.705  1.00 26.820          H  
ATOM   9740  HA  MET A 625      80.854  15.884 -31.638  1.00 26.500          H  
ATOM   9741 1HB  MET A 625      81.551  13.798 -30.542  1.00 37.220          H  
ATOM   9742 2HB  MET A 625      79.925  13.565 -29.915  1.00 37.220          H  
ATOM   9743 1HG  MET A 625      80.253  12.143 -31.842  1.00 37.220          H  
ATOM   9744 2HG  MET A 625      79.058  13.351 -32.257  1.00 37.220          H  
ATOM   9745 1HE  MET A 625      80.487  13.388 -35.805  1.00 37.220          H  
ATOM   9746 2HE  MET A 625      79.796  12.102 -34.795  1.00 37.220          H  
ATOM   9747 3HE  MET A 625      79.068  13.724 -34.794  1.00 37.220          H  
ATOM   9748  N   SER A 626      78.603  16.115 -32.436  1.00 21.670          N  
ATOM   9749  CA  SER A 626      77.343  16.422 -33.084  1.00 21.480          C  
ATOM   9750  C   SER A 626      76.509  15.205 -33.456  1.00 21.050          C  
ATOM   9751  O   SER A 626      76.978  14.067 -33.419  1.00 21.190          O  
ATOM   9752  CB  SER A 626      77.656  17.182 -34.339  1.00 30.150          C  
ATOM   9753  OG  SER A 626      78.427  16.363 -35.172  1.00 30.150          O  
ATOM   9754  H   SER A 626      79.424  16.180 -33.025  1.00 26.000          H  
ATOM   9755  HA  SER A 626      76.755  17.048 -32.409  1.00 25.780          H  
ATOM   9756 1HB  SER A 626      76.727  17.447 -34.846  1.00 36.180          H  
ATOM   9757 2HB  SER A 626      78.189  18.103 -34.112  1.00 36.180          H  
ATOM   9758  HG  SER A 626      78.204  16.587 -36.093  1.00 36.180          H  
ATOM   9759  N   GLU A 627      75.260  15.457 -33.843  1.00 20.650          N  
ATOM   9760  CA  GLU A 627      74.362  14.412 -34.319  1.00 20.210          C  
ATOM   9761  C   GLU A 627      74.881  13.782 -35.615  1.00 19.520          C  
ATOM   9762  O   GLU A 627      74.747  12.575 -35.829  1.00 19.330          O  
ATOM   9763  CB  GLU A 627      72.969  15.004 -34.537  1.00 28.470          C  
ATOM   9764  CG  GLU A 627      72.296  15.495 -33.250  1.00 28.470          C  
ATOM   9765  CD  GLU A 627      72.801  16.859 -32.804  1.00 28.470          C  
ATOM   9766  OE1 GLU A 627      73.590  17.447 -33.526  1.00 28.470          O  
ATOM   9767  OE2 GLU A 627      72.423  17.300 -31.750  1.00 28.470          O  
ATOM   9768  H   GLU A 627      74.912  16.418 -33.809  1.00 24.780          H  
ATOM   9769  HA  GLU A 627      74.305  13.633 -33.558  1.00 24.250          H  
ATOM   9770 1HB  GLU A 627      73.030  15.837 -35.237  1.00 34.160          H  
ATOM   9771 2HB  GLU A 627      72.324  14.248 -34.985  1.00 34.160          H  
ATOM   9772 1HG  GLU A 627      71.221  15.552 -33.412  1.00 34.160          H  
ATOM   9773 2HG  GLU A 627      72.479  14.768 -32.459  1.00 34.160          H  
ATOM   9774  N   THR A 628      75.460  14.616 -36.486  1.00 19.270          N  
ATOM   9775  CA  THR A 628      76.019  14.167 -37.752  1.00 18.740          C  
ATOM   9776  C   THR A 628      77.429  14.707 -37.919  1.00 18.080          C  
ATOM   9777  O   THR A 628      77.723  15.838 -37.527  1.00 17.930          O  
ATOM   9778  CB  THR A 628      75.153  14.635 -38.951  1.00 26.450          C  
ATOM   9779  OG1 THR A 628      75.108  16.090 -39.009  1.00 26.450          O  
ATOM   9780  CG2 THR A 628      73.729  14.112 -38.782  1.00 26.450          C  
ATOM   9781  H   THR A 628      75.512  15.595 -36.253  1.00 23.120          H  
ATOM   9782  HA  THR A 628      76.069  13.078 -37.751  1.00 22.490          H  
ATOM   9783  HB  THR A 628      75.573  14.251 -39.877  1.00 31.740          H  
ATOM   9784  HG1 THR A 628      75.939  16.495 -39.405  1.00 31.740          H  
ATOM   9785 1HG2 THR A 628      73.125  14.437 -39.627  1.00 31.740          H  
ATOM   9786 2HG2 THR A 628      73.743  13.024 -38.740  1.00 31.740          H  
ATOM   9787 3HG2 THR A 628      73.296  14.503 -37.866  1.00 31.740          H  
ATOM   9788  N   ALA A 629      78.281  13.940 -38.610  1.00 17.800          N  
ATOM   9789  CA  ALA A 629      79.652  14.371 -38.889  1.00 17.300          C  
ATOM   9790  C   ALA A 629      79.699  15.641 -39.729  1.00 17.050          C  
ATOM   9791  O   ALA A 629      80.588  16.477 -39.553  1.00 16.880          O  
ATOM   9792  CB  ALA A 629      80.412  13.265 -39.595  1.00 24.420          C  
ATOM   9793  H   ALA A 629      77.974  13.027 -38.911  1.00 21.360          H  
ATOM   9794  HA  ALA A 629      80.136  14.585 -37.937  1.00 20.760          H  
ATOM   9795 1HB  ALA A 629      81.439  13.587 -39.765  1.00 29.300          H  
ATOM   9796 2HB  ALA A 629      80.410  12.369 -38.976  1.00 29.300          H  
ATOM   9797 3HB  ALA A 629      79.939  13.047 -40.550  1.00 29.300          H  
ATOM   9798  N   SER A 630      78.761  15.764 -40.662  1.00 17.050          N  
ATOM   9799  CA  SER A 630      78.693  16.921 -41.528  1.00 16.970          C  
ATOM   9800  C   SER A 630      77.865  18.018 -40.907  1.00 16.980          C  
ATOM   9801  O   SER A 630      76.851  17.759 -40.246  1.00 17.220          O  
ATOM   9802  CB  SER A 630      78.104  16.575 -42.869  1.00 23.790          C  
ATOM   9803  OG  SER A 630      77.914  17.745 -43.631  1.00 23.790          O  
ATOM   9804  H   SER A 630      78.075  15.034 -40.771  1.00 20.460          H  
ATOM   9805  HA  SER A 630      79.705  17.299 -41.678  1.00 20.360          H  
ATOM   9806 1HB  SER A 630      78.772  15.895 -43.397  1.00 28.550          H  
ATOM   9807 2HB  SER A 630      77.152  16.065 -42.731  1.00 28.550          H  
ATOM   9808  HG  SER A 630      77.532  17.445 -44.468  1.00 28.550          H  
ATOM   9809  N   ARG A 631      78.303  19.256 -41.129  1.00 16.870          N  
ATOM   9810  CA  ARG A 631      77.592  20.438 -40.671  1.00 16.930          C  
ATOM   9811  C   ARG A 631      77.191  21.304 -41.858  1.00 16.610          C  
ATOM   9812  O   ARG A 631      76.806  22.460 -41.692  1.00 16.690          O  
ATOM   9813  CB  ARG A 631      78.471  21.253 -39.740  1.00 23.680          C  
ATOM   9814  CG  ARG A 631      78.917  20.525 -38.490  1.00 23.680          C  
ATOM   9815  CD  ARG A 631      79.699  21.409 -37.595  1.00 23.680          C  
ATOM   9816  NE  ARG A 631      80.197  20.689 -36.429  1.00 23.680          N  
ATOM   9817  CZ  ARG A 631      80.826  21.251 -35.374  1.00 23.680          C  
ATOM   9818  NH1 ARG A 631      81.021  22.555 -35.331  1.00 23.680          N  
ATOM   9819  NH2 ARG A 631      81.247  20.489 -34.376  1.00 23.680          N  
ATOM   9820  H   ARG A 631      79.166  19.367 -41.645  1.00 20.240          H  
ATOM   9821  HA  ARG A 631      76.692  20.128 -40.140  1.00 20.320          H  
ATOM   9822 1HB  ARG A 631      79.365  21.566 -40.277  1.00 28.410          H  
ATOM   9823 2HB  ARG A 631      77.942  22.154 -39.432  1.00 28.410          H  
ATOM   9824 1HG  ARG A 631      78.043  20.164 -37.947  1.00 28.410          H  
ATOM   9825 2HG  ARG A 631      79.545  19.674 -38.764  1.00 28.410          H  
ATOM   9826 1HD  ARG A 631      80.551  21.815 -38.141  1.00 28.410          H  
ATOM   9827 2HD  ARG A 631      79.059  22.221 -37.254  1.00 28.410          H  
ATOM   9828  HE  ARG A 631      80.077  19.682 -36.425  1.00 28.410          H  
ATOM   9829 1HH1 ARG A 631      80.705  23.142 -36.087  1.00 28.410          H  
ATOM   9830 2HH1 ARG A 631      81.492  22.971 -34.538  1.00 28.410          H  
ATOM   9831 1HH2 ARG A 631      81.110  19.487 -34.403  1.00 28.410          H  
ATOM   9832 2HH2 ARG A 631      81.710  20.904 -33.576  1.00 28.410          H  
ATOM   9833  N   MET A 632      77.323  20.748 -43.057  1.00 16.410          N  
ATOM   9834  CA  MET A 632      77.071  21.496 -44.283  1.00 16.260          C  
ATOM   9835  C   MET A 632      75.592  21.675 -44.578  1.00 15.970          C  
ATOM   9836  O   MET A 632      74.778  20.798 -44.285  1.00 15.830          O  
ATOM   9837  CB  MET A 632      77.729  20.796 -45.467  1.00 22.820          C  
ATOM   9838  CG  MET A 632      79.249  20.617 -45.355  1.00 22.820          C  
ATOM   9839  SD  MET A 632      80.168  22.157 -45.184  1.00 22.820          S  
ATOM   9840  CE  MET A 632      79.963  22.936 -46.784  1.00 22.820          C  
ATOM   9841  H   MET A 632      77.593  19.768 -43.112  1.00 19.690          H  
ATOM   9842  HA  MET A 632      77.505  22.488 -44.173  1.00 19.510          H  
ATOM   9843 1HB  MET A 632      77.295  19.805 -45.565  1.00 27.390          H  
ATOM   9844 2HB  MET A 632      77.490  21.333 -46.384  1.00 27.390          H  
ATOM   9845 1HG  MET A 632      79.470  19.994 -44.493  1.00 27.390          H  
ATOM   9846 2HG  MET A 632      79.613  20.099 -46.243  1.00 27.390          H  
ATOM   9847 1HE  MET A 632      80.495  23.889 -46.793  1.00 27.390          H  
ATOM   9848 2HE  MET A 632      80.371  22.286 -47.561  1.00 27.390          H  
ATOM   9849 3HE  MET A 632      78.908  23.117 -46.978  1.00 27.390          H  
ATOM   9850  N   GLU A 633      75.259  22.796 -45.212  1.00 16.020          N  
ATOM   9851  CA  GLU A 633      73.896  23.071 -45.640  1.00 15.890          C  
ATOM   9852  C   GLU A 633      73.749  22.641 -47.082  1.00 15.610          C  
ATOM   9853  O   GLU A 633      74.723  22.229 -47.715  1.00 15.750          O  
ATOM   9854  CB  GLU A 633      73.586  24.563 -45.547  1.00 22.300          C  
ATOM   9855  CG  GLU A 633      73.745  25.157 -44.183  1.00 22.300          C  
ATOM   9856  CD  GLU A 633      72.783  24.720 -43.155  1.00 22.300          C  
ATOM   9857  OE1 GLU A 633      71.812  24.077 -43.481  1.00 22.300          O  
ATOM   9858  OE2 GLU A 633      73.005  25.084 -42.008  1.00 22.300          O  
ATOM   9859  H   GLU A 633      75.974  23.482 -45.408  1.00 19.220          H  
ATOM   9860  HA  GLU A 633      73.197  22.503 -45.023  1.00 19.070          H  
ATOM   9861 1HB  GLU A 633      74.244  25.120 -46.226  1.00 26.760          H  
ATOM   9862 2HB  GLU A 633      72.563  24.751 -45.874  1.00 26.760          H  
ATOM   9863 1HG  GLU A 633      74.733  24.890 -43.841  1.00 26.760          H  
ATOM   9864 2HG  GLU A 633      73.693  26.234 -44.276  1.00 26.760          H  
ATOM   9865  N   VAL A 634      72.544  22.762 -47.617  1.00 15.330          N  
ATOM   9866  CA  VAL A 634      72.327  22.409 -49.005  1.00 15.130          C  
ATOM   9867  C   VAL A 634      71.981  23.670 -49.802  1.00 15.020          C  
ATOM   9868  O   VAL A 634      70.992  24.313 -49.475  1.00 14.940          O  
ATOM   9869  CB  VAL A 634      71.187  21.387 -49.122  1.00 21.260          C  
ATOM   9870  CG1 VAL A 634      70.944  21.036 -50.597  1.00 21.260          C  
ATOM   9871  CG2 VAL A 634      71.558  20.145 -48.321  1.00 21.260          C  
ATOM   9872  H   VAL A 634      71.782  23.113 -47.047  1.00 18.400          H  
ATOM   9873  HA  VAL A 634      73.211  21.913 -49.373  1.00 18.160          H  
ATOM   9874  HB  VAL A 634      70.267  21.819 -48.730  1.00 25.510          H  
ATOM   9875 1HG1 VAL A 634      70.134  20.316 -50.668  1.00 25.510          H  
ATOM   9876 2HG1 VAL A 634      70.673  21.930 -51.157  1.00 25.510          H  
ATOM   9877 3HG1 VAL A 634      71.849  20.606 -51.023  1.00 25.510          H  
ATOM   9878 1HG2 VAL A 634      70.754  19.415 -48.392  1.00 25.510          H  
ATOM   9879 2HG2 VAL A 634      72.476  19.717 -48.721  1.00 25.510          H  
ATOM   9880 3HG2 VAL A 634      71.713  20.408 -47.274  1.00 25.510          H  
ATOM   9881  N   PRO A 635      72.757  24.036 -50.837  1.00 15.190          N  
ATOM   9882  CA  PRO A 635      72.552  25.184 -51.709  1.00 15.290          C  
ATOM   9883  C   PRO A 635      71.218  25.073 -52.429  1.00 15.110          C  
ATOM   9884  O   PRO A 635      70.733  23.971 -52.636  1.00 15.180          O  
ATOM   9885  CB  PRO A 635      73.707  25.075 -52.712  1.00 22.930          C  
ATOM   9886  CG  PRO A 635      74.766  24.281 -52.001  1.00 22.930          C  
ATOM   9887  CD  PRO A 635      74.016  23.309 -51.121  1.00 22.930          C  
ATOM   9888  HA  PRO A 635      72.629  26.106 -51.127  1.00 18.350          H  
ATOM   9889 1HB  PRO A 635      73.347  24.602 -53.636  1.00 27.520          H  
ATOM   9890 2HB  PRO A 635      74.051  26.085 -52.982  1.00 27.520          H  
ATOM   9891 1HG  PRO A 635      75.414  23.773 -52.731  1.00 27.520          H  
ATOM   9892 2HG  PRO A 635      75.415  24.955 -51.415  1.00 27.520          H  
ATOM   9893 1HD  PRO A 635      73.817  22.359 -51.641  1.00 27.520          H  
ATOM   9894 2HD  PRO A 635      74.633  23.188 -50.213  1.00 27.520          H  
ATOM   9895  N   ILE A 636      70.639  26.201 -52.813  1.00 14.920          N  
ATOM   9896  CA  ILE A 636      69.380  26.191 -53.568  1.00 14.830          C  
ATOM   9897  C   ILE A 636      69.525  25.685 -55.002  1.00 14.500          C  
ATOM   9898  O   ILE A 636      70.335  26.194 -55.773  1.00 14.200          O  
ATOM   9899  CB  ILE A 636      68.724  27.594 -53.612  1.00 20.800          C  
ATOM   9900  CG1 ILE A 636      68.352  27.994 -52.207  1.00 20.800          C  
ATOM   9901  CG2 ILE A 636      67.534  27.563 -54.489  1.00 20.800          C  
ATOM   9902  CD1 ILE A 636      67.871  29.416 -51.973  1.00 20.800          C  
ATOM   9903  H   ILE A 636      71.072  27.072 -52.519  1.00 17.900          H  
ATOM   9904  HA  ILE A 636      68.695  25.524 -53.050  1.00 17.800          H  
ATOM   9905  HB  ILE A 636      69.435  28.330 -53.987  1.00 24.960          H  
ATOM   9906 1HG1 ILE A 636      67.601  27.299 -51.832  1.00 24.960          H  
ATOM   9907 2HG1 ILE A 636      69.225  27.896 -51.650  1.00 24.960          H  
ATOM   9908 1HG2 ILE A 636      67.068  28.509 -54.503  1.00 24.960          H  
ATOM   9909 2HG2 ILE A 636      67.785  27.302 -55.513  1.00 24.960          H  
ATOM   9910 3HG2 ILE A 636      66.867  26.834 -54.082  1.00 24.960          H  
ATOM   9911 1HD1 ILE A 636      67.689  29.566 -50.910  1.00 24.960          H  
ATOM   9912 2HD1 ILE A 636      68.637  30.120 -52.300  1.00 24.960          H  
ATOM   9913 3HD1 ILE A 636      66.955  29.604 -52.510  1.00 24.960          H  
ATOM   9914  N   ALA A 637      68.684  24.700 -55.351  1.00 14.690          N  
ATOM   9915  CA  ALA A 637      68.640  24.077 -56.677  1.00 14.550          C  
ATOM   9916  C   ALA A 637      70.018  23.577 -57.155  1.00 14.200          C  
ATOM   9917  O   ALA A 637      70.356  23.775 -58.330  1.00 14.010          O  
ATOM   9918  CB  ALA A 637      68.085  25.067 -57.694  1.00 20.430          C  
ATOM   9919  H   ALA A 637      68.064  24.356 -54.629  1.00 17.630          H  
ATOM   9920  HA  ALA A 637      67.958  23.230 -56.630  1.00 17.460          H  
ATOM   9921 1HB  ALA A 637      68.019  24.585 -58.665  1.00 24.510          H  
ATOM   9922 2HB  ALA A 637      67.099  25.401 -57.396  1.00 24.510          H  
ATOM   9923 3HB  ALA A 637      68.747  25.933 -57.765  1.00 24.510          H  
ATOM   9924  N   PRO A 638      70.733  22.766 -56.330  1.00 14.280          N  
ATOM   9925  CA  PRO A 638      72.103  22.280 -56.512  1.00 14.180          C  
ATOM   9926  C   PRO A 638      72.255  21.415 -57.753  1.00 14.100          C  
ATOM   9927  O   PRO A 638      73.359  21.174 -58.232  1.00 14.120          O  
ATOM   9928  CB  PRO A 638      72.342  21.448 -55.248  1.00 21.270          C  
ATOM   9929  CG  PRO A 638      70.970  20.982 -54.823  1.00 21.270          C  
ATOM   9930  CD  PRO A 638      70.033  22.100 -55.195  1.00 21.270          C  
ATOM   9931  HA  PRO A 638      72.785  23.142 -56.551  1.00 17.020          H  
ATOM   9932 1HB  PRO A 638      73.036  20.619 -55.462  1.00 25.520          H  
ATOM   9933 2HB  PRO A 638      72.817  22.075 -54.477  1.00 25.520          H  
ATOM   9934 1HG  PRO A 638      70.717  20.029 -55.308  1.00 25.520          H  
ATOM   9935 2HG  PRO A 638      70.968  20.791 -53.739  1.00 25.520          H  
ATOM   9936 1HD  PRO A 638      69.077  21.668 -55.507  1.00 25.520          H  
ATOM   9937 2HD  PRO A 638      69.927  22.735 -54.351  1.00 25.520          H  
ATOM   9938  N   ALA A 639      71.121  20.921 -58.245  1.00 14.180          N  
ATOM   9939  CA  ALA A 639      71.038  20.082 -59.418  1.00 14.360          C  
ATOM   9940  C   ALA A 639      71.722  20.716 -60.623  1.00 14.060          C  
ATOM   9941  O   ALA A 639      72.275  19.998 -61.459  1.00 14.140          O  
ATOM   9942  CB  ALA A 639      69.582  19.810 -59.741  1.00 20.030          C  
ATOM   9943  H   ALA A 639      70.257  21.156 -57.789  1.00 17.020          H  
ATOM   9944  HA  ALA A 639      71.542  19.142 -59.197  1.00 17.230          H  
ATOM   9945 1HB  ALA A 639      69.519  19.153 -60.609  1.00 24.040          H  
ATOM   9946 2HB  ALA A 639      69.106  19.332 -58.887  1.00 24.040          H  
ATOM   9947 3HB  ALA A 639      69.079  20.750 -59.960  1.00 24.040          H  
ATOM   9948  N   THR A 640      71.633  22.048 -60.758  1.00 13.910          N  
ATOM   9949  CA  THR A 640      72.236  22.698 -61.911  1.00 13.710          C  
ATOM   9950  C   THR A 640      73.545  23.414 -61.538  1.00 13.360          C  
ATOM   9951  O   THR A 640      73.523  24.401 -60.804  1.00 13.220          O  
ATOM   9952  CB  THR A 640      71.239  23.696 -62.547  1.00 19.270          C  
ATOM   9953  OG1 THR A 640      70.090  22.980 -63.016  1.00 19.270          O  
ATOM   9954  CG2 THR A 640      71.860  24.459 -63.707  1.00 19.270          C  
ATOM   9955  H   THR A 640      71.168  22.618 -60.039  1.00 16.690          H  
ATOM   9956  HA  THR A 640      72.403  21.935 -62.652  1.00 16.450          H  
ATOM   9957  HB  THR A 640      70.921  24.410 -61.788  1.00 23.130          H  
ATOM   9958  HG1 THR A 640      69.637  22.586 -62.267  1.00 23.130          H  
ATOM   9959 1HG2 THR A 640      71.122  25.139 -64.111  1.00 23.130          H  
ATOM   9960 2HG2 THR A 640      72.698  25.030 -63.358  1.00 23.130          H  
ATOM   9961 3HG2 THR A 640      72.178  23.765 -64.483  1.00 23.130          H  
ATOM   9962  N   PRO A 641      74.706  23.001 -62.102  1.00 13.380          N  
ATOM   9963  CA  PRO A 641      76.030  23.558 -61.851  1.00 13.230          C  
ATOM   9964  C   PRO A 641      76.328  24.787 -62.707  1.00 12.530          C  
ATOM   9965  O   PRO A 641      77.421  25.350 -62.642  1.00 12.370          O  
ATOM   9966  CB  PRO A 641      76.940  22.390 -62.230  1.00 19.840          C  
ATOM   9967  CG  PRO A 641      76.213  21.712 -63.372  1.00 19.840          C  
ATOM   9968  CD  PRO A 641      74.730  21.836 -63.029  1.00 19.840          C  
ATOM   9969  HA  PRO A 641      76.120  23.800 -60.781  1.00 15.880          H  
ATOM   9970 1HB  PRO A 641      77.933  22.767 -62.517  1.00 23.810          H  
ATOM   9971 2HB  PRO A 641      77.082  21.731 -61.359  1.00 23.810          H  
ATOM   9972 1HG  PRO A 641      76.480  22.188 -64.326  1.00 23.810          H  
ATOM   9973 2HG  PRO A 641      76.535  20.662 -63.447  1.00 23.810          H  
ATOM   9974 1HD  PRO A 641      74.166  22.039 -63.953  1.00 23.810          H  
ATOM   9975 2HD  PRO A 641      74.393  20.915 -62.514  1.00 23.810          H  
ATOM   9976  N   VAL A 642      75.374  25.142 -63.553  1.00 12.260          N  
ATOM   9977  CA  VAL A 642      75.511  26.219 -64.506  1.00 11.800          C  
ATOM   9978  C   VAL A 642      74.942  27.494 -63.925  1.00 11.060          C  
ATOM   9979  O   VAL A 642      73.762  27.554 -63.590  1.00 10.740          O  
ATOM   9980  CB  VAL A 642      74.766  25.864 -65.797  1.00 16.700          C  
ATOM   9981  CG1 VAL A 642      74.874  26.996 -66.795  1.00 16.700          C  
ATOM   9982  CG2 VAL A 642      75.333  24.574 -66.351  1.00 16.700          C  
ATOM   9983  H   VAL A 642      74.505  24.641 -63.539  1.00 14.710          H  
ATOM   9984  HA  VAL A 642      76.569  26.367 -64.724  1.00 14.160          H  
ATOM   9985  HB  VAL A 642      73.712  25.730 -65.583  1.00 20.040          H  
ATOM   9986 1HG1 VAL A 642      74.347  26.710 -67.686  1.00 20.040          H  
ATOM   9987 2HG1 VAL A 642      74.437  27.910 -66.390  1.00 20.040          H  
ATOM   9988 3HG1 VAL A 642      75.919  27.175 -67.041  1.00 20.040          H  
ATOM   9989 1HG2 VAL A 642      74.800  24.307 -67.262  1.00 20.040          H  
ATOM   9990 2HG2 VAL A 642      76.391  24.708 -66.571  1.00 20.040          H  
ATOM   9991 3HG2 VAL A 642      75.217  23.780 -65.626  1.00 20.040          H  
ATOM   9992  N   ILE A 643      75.776  28.513 -63.828  1.00 10.940          N  
ATOM   9993  CA  ILE A 643      75.367  29.768 -63.226  1.00 10.360          C  
ATOM   9994  C   ILE A 643      74.865  30.797 -64.231  1.00  9.860          C  
ATOM   9995  O   ILE A 643      73.865  31.463 -63.972  1.00  9.620          O  
ATOM   9996  CB  ILE A 643      76.520  30.352 -62.388  1.00 14.740          C  
ATOM   9997  CG1 ILE A 643      76.817  29.366 -61.227  1.00 14.740          C  
ATOM   9998  CG2 ILE A 643      76.147  31.764 -61.859  1.00 14.740          C  
ATOM   9999  CD1 ILE A 643      78.087  29.647 -60.461  1.00 14.740          C  
ATOM  10000  H   ILE A 643      76.726  28.388 -64.151  1.00 13.130          H  
ATOM  10001  HA  ILE A 643      74.546  29.556 -62.543  1.00 12.430          H  
ATOM  10002  HB  ILE A 643      77.417  30.422 -63.000  1.00 17.680          H  
ATOM  10003 1HG1 ILE A 643      75.980  29.390 -60.532  1.00 17.680          H  
ATOM  10004 2HG1 ILE A 643      76.893  28.357 -61.635  1.00 17.680          H  
ATOM  10005 1HG2 ILE A 643      76.958  32.172 -61.267  1.00 17.680          H  
ATOM  10006 2HG2 ILE A 643      75.954  32.445 -62.686  1.00 17.680          H  
ATOM  10007 3HG2 ILE A 643      75.250  31.692 -61.241  1.00 17.680          H  
ATOM  10008 1HD1 ILE A 643      78.201  28.895 -59.680  1.00 17.680          H  
ATOM  10009 2HD1 ILE A 643      78.939  29.594 -61.139  1.00 17.680          H  
ATOM  10010 3HD1 ILE A 643      78.050  30.627 -60.003  1.00 17.680          H  
ATOM  10011  N   ASP A 644      75.605  31.008 -65.318  1.00  9.900          N  
ATOM  10012  CA  ASP A 644      75.237  32.022 -66.286  1.00  9.600          C  
ATOM  10013  C   ASP A 644      74.249  31.537 -67.357  1.00  8.800          C  
ATOM  10014  O   ASP A 644      73.134  32.053 -67.472  1.00  8.560          O  
ATOM  10015  CB  ASP A 644      76.517  32.567 -66.917  1.00 13.560          C  
ATOM  10016  CG  ASP A 644      77.391  31.450 -67.466  1.00 13.560          C  
ATOM  10017  OD1 ASP A 644      77.110  30.292 -67.133  1.00 13.560          O  
ATOM  10018  OD2 ASP A 644      78.303  31.724 -68.193  1.00 13.560          O  
ATOM  10019  H   ASP A 644      76.423  30.435 -65.519  1.00 11.880          H  
ATOM  10020  HA  ASP A 644      74.761  32.840 -65.744  1.00 11.520          H  
ATOM  10021 1HB  ASP A 644      76.265  33.253 -67.726  1.00 16.270          H  
ATOM  10022 2HB  ASP A 644      77.082  33.125 -66.170  1.00 16.270          H  
ATOM  10023  N   ASP A 645      74.621  30.511 -68.122  1.00  8.600          N  
ATOM  10024  CA  ASP A 645      73.750  30.033 -69.201  1.00  8.110          C  
ATOM  10025  C   ASP A 645      72.759  29.018 -68.659  1.00  6.980          C  
ATOM  10026  O   ASP A 645      72.783  27.840 -69.012  1.00  7.050          O  
ATOM  10027  CB  ASP A 645      74.562  29.416 -70.345  1.00 11.550          C  
ATOM  10028  CG  ASP A 645      73.701  29.143 -71.614  1.00 11.550          C  
ATOM  10029  OD1 ASP A 645      72.602  29.676 -71.713  1.00 11.550          O  
ATOM  10030  OD2 ASP A 645      74.145  28.410 -72.473  1.00 11.550          O  
ATOM  10031  H   ASP A 645      75.536  30.095 -67.943  1.00 10.320          H  
ATOM  10032  HA  ASP A 645      73.189  30.879 -69.599  1.00  9.730          H  
ATOM  10033 1HB  ASP A 645      75.380  30.087 -70.610  1.00 13.860          H  
ATOM  10034 2HB  ASP A 645      75.010  28.478 -70.006  1.00 13.860          H  
ATOM  10035  N   ASP A 646      71.881  29.493 -67.797  1.00  6.140          N  
ATOM  10036  CA  ASP A 646      70.919  28.652 -67.116  1.00  5.160          C  
ATOM  10037  C   ASP A 646      70.040  27.947 -68.160  1.00  4.430          C  
ATOM  10038  O   ASP A 646      69.517  28.626 -69.042  1.00  4.090          O  
ATOM  10039  CB  ASP A 646      70.057  29.484 -66.157  1.00  7.620          C  
ATOM  10040  CG  ASP A 646      69.122  28.667 -65.224  1.00  7.620          C  
ATOM  10041  OD1 ASP A 646      68.680  27.586 -65.599  1.00  7.620          O  
ATOM  10042  OD2 ASP A 646      68.844  29.135 -64.141  1.00  7.620          O  
ATOM  10043  H   ASP A 646      71.947  30.495 -67.595  1.00  7.370          H  
ATOM  10044  HA  ASP A 646      71.493  27.952 -66.522  1.00  6.190          H  
ATOM  10045 1HB  ASP A 646      70.711  30.116 -65.541  1.00  9.140          H  
ATOM  10046 2HB  ASP A 646      69.440  30.135 -66.739  1.00  9.140          H  
ATOM  10047  N   PRO A 647      69.942  26.596 -68.166  1.00  4.470          N  
ATOM  10048  CA  PRO A 647      69.155  25.784 -69.089  1.00  4.250          C  
ATOM  10049  C   PRO A 647      67.642  26.043 -69.000  1.00  3.450          C  
ATOM  10050  O   PRO A 647      66.890  25.641 -69.888  1.00  3.820          O  
ATOM  10051  CB  PRO A 647      69.523  24.346 -68.683  1.00  6.380          C  
ATOM  10052  CG  PRO A 647      69.990  24.444 -67.256  1.00  6.380          C  
ATOM  10053  CD  PRO A 647      70.672  25.787 -67.156  1.00  6.380          C  
ATOM  10054  HA  PRO A 647      69.508  25.985 -70.107  1.00  5.100          H  
ATOM  10055 1HB  PRO A 647      68.643  23.696 -68.791  1.00  7.650          H  
ATOM  10056 2HB  PRO A 647      70.296  23.953 -69.360  1.00  7.650          H  
ATOM  10057 1HG  PRO A 647      69.136  24.357 -66.564  1.00  7.650          H  
ATOM  10058 2HG  PRO A 647      70.671  23.615 -67.020  1.00  7.650          H  
ATOM  10059 1HD  PRO A 647      70.491  26.142 -66.142  1.00  7.650          H  
ATOM  10060 2HD  PRO A 647      71.746  25.723 -67.405  1.00  7.650          H  
ATOM  10061  N   ASP A 648      67.190  26.685 -67.917  1.00  2.940          N  
ATOM  10062  CA  ASP A 648      65.773  26.970 -67.709  1.00  2.770          C  
ATOM  10063  C   ASP A 648      65.109  27.619 -68.925  1.00  2.650          C  
ATOM  10064  O   ASP A 648      65.622  28.587 -69.500  1.00  2.710          O  
ATOM  10065  CB  ASP A 648      65.582  27.886 -66.500  1.00  3.950          C  
ATOM  10066  CG  ASP A 648      64.123  28.092 -66.158  1.00  3.950          C  
ATOM  10067  OD1 ASP A 648      63.619  27.449 -65.255  1.00  3.950          O  
ATOM  10068  OD2 ASP A 648      63.497  28.885 -66.849  1.00  3.950          O  
ATOM  10069  H   ASP A 648      67.846  26.997 -67.186  1.00  3.530          H  
ATOM  10070  HA  ASP A 648      65.267  26.025 -67.511  1.00  3.320          H  
ATOM  10071 1HB  ASP A 648      66.093  27.453 -65.640  1.00  4.740          H  
ATOM  10072 2HB  ASP A 648      66.055  28.846 -66.692  1.00  4.740          H  
ATOM  10073  N   GLN A 649      63.951  27.075 -69.306  1.00  2.690          N  
ATOM  10074  CA  GLN A 649      63.206  27.545 -70.469  1.00  2.710          C  
ATOM  10075  C   GLN A 649      62.759  29.002 -70.394  1.00  2.510          C  
ATOM  10076  O   GLN A 649      62.689  29.672 -71.433  1.00  2.470          O  
ATOM  10077  CB  GLN A 649      61.968  26.666 -70.683  1.00  3.790          C  
ATOM  10078  CG  GLN A 649      61.162  26.973 -71.950  1.00  3.790          C  
ATOM  10079  CD  GLN A 649      61.943  26.699 -73.219  1.00  3.790          C  
ATOM  10080  OE1 GLN A 649      62.498  25.611 -73.391  1.00  3.790          O  
ATOM  10081  NE2 GLN A 649      61.991  27.675 -74.114  1.00  3.790          N  
ATOM  10082  H   GLN A 649      63.594  26.294 -68.774  1.00  3.230          H  
ATOM  10083  HA  GLN A 649      63.859  27.444 -71.337  1.00  3.250          H  
ATOM  10084 1HB  GLN A 649      62.272  25.621 -70.723  1.00  4.540          H  
ATOM  10085 2HB  GLN A 649      61.297  26.780 -69.832  1.00  4.540          H  
ATOM  10086 1HG  GLN A 649      60.283  26.331 -71.957  1.00  4.540          H  
ATOM  10087 2HG  GLN A 649      60.848  28.017 -71.954  1.00  4.540          H  
ATOM  10088 1HE2 GLN A 649      62.489  27.544 -74.972  1.00  4.540          H  
ATOM  10089 2HE2 GLN A 649      61.529  28.549 -73.925  1.00  4.540          H  
ATOM  10090  N   LEU A 650      62.400  29.493 -69.204  1.00  2.430          N  
ATOM  10091  CA  LEU A 650      61.943  30.863 -69.129  1.00  2.300          C  
ATOM  10092  C   LEU A 650      63.156  31.749 -69.182  1.00  2.160          C  
ATOM  10093  O   LEU A 650      63.089  32.845 -69.731  1.00  2.090          O  
ATOM  10094  CB  LEU A 650      61.104  31.132 -67.868  1.00  3.270          C  
ATOM  10095  CG  LEU A 650      59.702  30.409 -67.770  1.00  3.270          C  
ATOM  10096  CD1 LEU A 650      59.070  30.696 -66.386  1.00  3.270          C  
ATOM  10097  CD2 LEU A 650      58.766  30.905 -68.894  1.00  3.270          C  
ATOM  10098  H   LEU A 650      62.503  28.953 -68.340  1.00  2.920          H  
ATOM  10099  HA  LEU A 650      61.344  31.086 -70.006  1.00  2.760          H  
ATOM  10100 1HB  LEU A 650      61.693  30.815 -67.017  1.00  3.930          H  
ATOM  10101 2HB  LEU A 650      60.934  32.205 -67.786  1.00  3.930          H  
ATOM  10102  HG  LEU A 650      59.841  29.331 -67.865  1.00  3.930          H  
ATOM  10103 1HD1 LEU A 650      58.108  30.191 -66.312  1.00  3.930          H  
ATOM  10104 2HD1 LEU A 650      59.721  30.328 -65.610  1.00  3.930          H  
ATOM  10105 3HD1 LEU A 650      58.923  31.762 -66.260  1.00  3.930          H  
ATOM  10106 1HD2 LEU A 650      57.805  30.399 -68.808  1.00  3.930          H  
ATOM  10107 2HD2 LEU A 650      58.613  31.977 -68.810  1.00  3.930          H  
ATOM  10108 3HD2 LEU A 650      59.187  30.685 -69.869  1.00  3.930          H  
ATOM  10109  N   GLU A 651      64.281  31.285 -68.639  1.00  2.180          N  
ATOM  10110  CA  GLU A 651      65.472  32.135 -68.713  1.00  2.120          C  
ATOM  10111  C   GLU A 651      65.893  32.301 -70.180  1.00  2.120          C  
ATOM  10112  O   GLU A 651      66.253  33.401 -70.611  1.00  2.090          O  
ATOM  10113  CB  GLU A 651      66.646  31.588 -67.900  1.00  2.990          C  
ATOM  10114  CG  GLU A 651      67.865  32.544 -67.857  1.00  2.990          C  
ATOM  10115  CD  GLU A 651      67.617  33.826 -67.106  1.00  2.990          C  
ATOM  10116  OE1 GLU A 651      66.785  33.842 -66.224  1.00  2.990          O  
ATOM  10117  OE2 GLU A 651      68.266  34.793 -67.420  1.00  2.990          O  
ATOM  10118  H   GLU A 651      64.253  30.378 -68.142  1.00  2.620          H  
ATOM  10119  HA  GLU A 651      65.229  33.116 -68.323  1.00  2.540          H  
ATOM  10120 1HB  GLU A 651      66.326  31.391 -66.878  1.00  3.590          H  
ATOM  10121 2HB  GLU A 651      66.979  30.637 -68.330  1.00  3.590          H  
ATOM  10122 1HG  GLU A 651      68.690  32.052 -67.389  1.00  3.590          H  
ATOM  10123 2HG  GLU A 651      68.169  32.782 -68.875  1.00  3.590          H  
ATOM  10124  N   LYS A 652      65.793  31.225 -70.973  1.00  2.230          N  
ATOM  10125  CA  LYS A 652      66.177  31.297 -72.382  1.00  2.320          C  
ATOM  10126  C   LYS A 652      65.311  32.313 -73.137  1.00  2.270          C  
ATOM  10127  O   LYS A 652      65.798  33.000 -74.041  1.00  2.300          O  
ATOM  10128  CB  LYS A 652      66.064  29.918 -73.040  1.00  3.210          C  
ATOM  10129  CG  LYS A 652      67.086  28.847 -72.555  1.00  3.210          C  
ATOM  10130  CD  LYS A 652      68.527  29.106 -73.033  1.00  3.210          C  
ATOM  10131  CE  LYS A 652      69.456  27.962 -72.603  1.00  3.210          C  
ATOM  10132  NZ  LYS A 652      70.868  28.160 -73.059  1.00  3.210          N  
ATOM  10133  H   LYS A 652      65.519  30.328 -70.554  1.00  2.680          H  
ATOM  10134  HA  LYS A 652      67.208  31.639 -72.438  1.00  2.780          H  
ATOM  10135 1HB  LYS A 652      65.065  29.517 -72.847  1.00  3.850          H  
ATOM  10136 2HB  LYS A 652      66.166  30.025 -74.119  1.00  3.850          H  
ATOM  10137 1HG  LYS A 652      67.104  28.849 -71.466  1.00  3.850          H  
ATOM  10138 2HG  LYS A 652      66.765  27.857 -72.880  1.00  3.850          H  
ATOM  10139 1HD  LYS A 652      68.551  29.206 -74.117  1.00  3.850          H  
ATOM  10140 2HD  LYS A 652      68.901  30.024 -72.586  1.00  3.850          H  
ATOM  10141 1HE  LYS A 652      69.452  27.898 -71.522  1.00  3.850          H  
ATOM  10142 2HE  LYS A 652      69.080  27.027 -73.015  1.00  3.850          H  
ATOM  10143 1HZ  LYS A 652      71.446  27.392 -72.743  1.00  3.850          H  
ATOM  10144 2HZ  LYS A 652      70.912  28.214 -74.057  1.00  3.850          H  
ATOM  10145 3HZ  LYS A 652      71.270  29.007 -72.672  1.00  3.850          H  
ATOM  10146  N   GLU A 653      64.025  32.396 -72.778  1.00  2.250          N  
ATOM  10147  CA  GLU A 653      63.121  33.368 -73.380  1.00  2.280          C  
ATOM  10148  C   GLU A 653      63.380  34.795 -72.867  1.00  2.180          C  
ATOM  10149  O   GLU A 653      63.438  35.749 -73.643  1.00  2.220          O  
ATOM  10150  CB  GLU A 653      61.665  32.954 -73.138  1.00  3.180          C  
ATOM  10151  CG  GLU A 653      60.655  33.903 -73.738  1.00  3.180          C  
ATOM  10152  CD  GLU A 653      59.237  33.400 -73.721  1.00  3.180          C  
ATOM  10153  OE1 GLU A 653      59.053  32.208 -73.660  1.00  3.180          O  
ATOM  10154  OE2 GLU A 653      58.323  34.213 -73.757  1.00  3.180          O  
ATOM  10155  H   GLU A 653      63.664  31.721 -72.095  1.00  2.700          H  
ATOM  10156  HA  GLU A 653      63.296  33.371 -74.451  1.00  2.740          H  
ATOM  10157 1HB  GLU A 653      61.495  31.959 -73.549  1.00  3.820          H  
ATOM  10158 2HB  GLU A 653      61.479  32.898 -72.062  1.00  3.820          H  
ATOM  10159 1HG  GLU A 653      60.693  34.826 -73.160  1.00  3.820          H  
ATOM  10160 2HG  GLU A 653      60.956  34.122 -74.762  1.00  3.820          H  
ATOM  10161  N   LYS A 654      63.559  34.955 -71.552  1.00  2.090          N  
ATOM  10162  CA  LYS A 654      63.819  36.268 -70.951  1.00  2.020          C  
ATOM  10163  C   LYS A 654      65.081  36.897 -71.511  1.00  2.040          C  
ATOM  10164  O   LYS A 654      65.166  38.111 -71.706  1.00  2.060          O  
ATOM  10165  CB  LYS A 654      63.937  36.172 -69.436  1.00  2.860          C  
ATOM  10166  CG  LYS A 654      62.624  35.940 -68.736  1.00  2.860          C  
ATOM  10167  CD  LYS A 654      62.753  35.980 -67.210  1.00  2.860          C  
ATOM  10168  CE  LYS A 654      63.486  34.760 -66.682  1.00  2.860          C  
ATOM  10169  NZ  LYS A 654      63.325  34.593 -65.235  1.00  2.860          N  
ATOM  10170  H   LYS A 654      63.490  34.141 -70.941  1.00  2.510          H  
ATOM  10171  HA  LYS A 654      62.979  36.916 -71.189  1.00  2.420          H  
ATOM  10172 1HB  LYS A 654      64.612  35.351 -69.192  1.00  3.430          H  
ATOM  10173 2HB  LYS A 654      64.377  37.087 -69.043  1.00  3.430          H  
ATOM  10174 1HG  LYS A 654      61.948  36.741 -69.039  1.00  3.430          H  
ATOM  10175 2HG  LYS A 654      62.184  35.002 -69.047  1.00  3.430          H  
ATOM  10176 1HD  LYS A 654      63.321  36.868 -66.926  1.00  3.430          H  
ATOM  10177 2HD  LYS A 654      61.793  36.049 -66.734  1.00  3.430          H  
ATOM  10178 1HE  LYS A 654      63.131  33.867 -67.181  1.00  3.430          H  
ATOM  10179 2HE  LYS A 654      64.544  34.888 -66.885  1.00  3.430          H  
ATOM  10180 1HZ  LYS A 654      63.863  33.788 -64.930  1.00  3.430          H  
ATOM  10181 2HZ  LYS A 654      63.655  35.427 -64.757  1.00  3.430          H  
ATOM  10182 3HZ  LYS A 654      62.349  34.461 -65.010  1.00  3.430          H  
ATOM  10183  N   ALA A 655      66.057  36.061 -71.827  1.00  2.080          N  
ATOM  10184  CA  ALA A 655      67.330  36.487 -72.372  1.00  2.160          C  
ATOM  10185  C   ALA A 655      67.171  37.277 -73.674  1.00  2.230          C  
ATOM  10186  O   ALA A 655      68.072  38.028 -74.049  1.00  2.340          O  
ATOM  10187  CB  ALA A 655      68.206  35.277 -72.617  1.00  2.990          C  
ATOM  10188  H   ALA A 655      65.946  35.068 -71.596  1.00  2.500          H  
ATOM  10189  HA  ALA A 655      67.810  37.133 -71.638  1.00  2.590          H  
ATOM  10190 1HB  ALA A 655      69.174  35.598 -72.994  1.00  3.590          H  
ATOM  10191 2HB  ALA A 655      68.337  34.732 -71.680  1.00  3.590          H  
ATOM  10192 3HB  ALA A 655      67.724  34.629 -73.348  1.00  3.590          H  
ATOM  10193  N   ARG A 656      66.068  37.076 -74.402  1.00  2.240          N  
ATOM  10194  CA  ARG A 656      65.839  37.766 -75.660  1.00  2.370          C  
ATOM  10195  C   ARG A 656      65.077  39.087 -75.512  1.00  2.280          C  
ATOM  10196  O   ARG A 656      64.874  39.791 -76.501  1.00  2.210          O  
ATOM  10197  CB  ARG A 656      65.067  36.877 -76.620  1.00  3.270          C  
ATOM  10198  CG  ARG A 656      65.824  35.682 -77.161  1.00  3.270          C  
ATOM  10199  CD  ARG A 656      65.068  35.031 -78.284  1.00  3.270          C  
ATOM  10200  NE  ARG A 656      63.829  34.381 -77.831  1.00  3.270          N  
ATOM  10201  CZ  ARG A 656      63.712  33.088 -77.432  1.00  3.270          C  
ATOM  10202  NH1 ARG A 656      64.756  32.274 -77.438  1.00  3.270          N  
ATOM  10203  NH2 ARG A 656      62.529  32.642 -77.037  1.00  3.270          N  
ATOM  10204  H   ARG A 656      65.324  36.463 -74.053  1.00  2.690          H  
ATOM  10205  HA  ARG A 656      66.810  37.982 -76.104  1.00  2.840          H  
ATOM  10206 1HB  ARG A 656      64.194  36.483 -76.097  1.00  3.920          H  
ATOM  10207 2HB  ARG A 656      64.704  37.453 -77.452  1.00  3.920          H  
ATOM  10208 1HG  ARG A 656      66.796  36.001 -77.527  1.00  3.920          H  
ATOM  10209 2HG  ARG A 656      65.953  34.951 -76.356  1.00  3.920          H  
ATOM  10210 1HD  ARG A 656      64.796  35.793 -79.017  1.00  3.920          H  
ATOM  10211 2HD  ARG A 656      65.694  34.295 -78.773  1.00  3.920          H  
ATOM  10212  HE  ARG A 656      62.985  34.965 -77.776  1.00  3.920          H  
ATOM  10213 1HH1 ARG A 656      65.658  32.610 -77.736  1.00  3.920          H  
ATOM  10214 2HH1 ARG A 656      64.656  31.317 -77.138  1.00  3.920          H  
ATOM  10215 1HH2 ARG A 656      61.731  33.270 -77.036  1.00  3.920          H  
ATOM  10216 2HH2 ARG A 656      62.417  31.685 -76.741  1.00  3.920          H  
ATOM  10217  N   LYS A 657      64.640  39.447 -74.303  1.00  2.320          N  
ATOM  10218  CA  LYS A 657      63.826  40.653 -74.140  1.00  2.270          C  
ATOM  10219  C   LYS A 657      64.485  41.947 -74.591  1.00  2.240          C  
ATOM  10220  O   LYS A 657      63.821  42.784 -75.217  1.00  2.190          O  
ATOM  10221  CB  LYS A 657      63.406  40.796 -72.691  1.00  3.200          C  
ATOM  10222  CG  LYS A 657      62.312  39.847 -72.285  1.00  3.200          C  
ATOM  10223  CD  LYS A 657      62.166  39.772 -70.773  1.00  3.200          C  
ATOM  10224  CE  LYS A 657      61.655  41.052 -70.139  1.00  3.200          C  
ATOM  10225  NZ  LYS A 657      61.470  40.852 -68.709  1.00  3.200          N  
ATOM  10226  H   LYS A 657      64.861  38.868 -73.485  1.00  2.780          H  
ATOM  10227  HA  LYS A 657      62.924  40.523 -74.740  1.00  2.720          H  
ATOM  10228 1HB  LYS A 657      64.268  40.610 -72.047  1.00  3.840          H  
ATOM  10229 2HB  LYS A 657      63.074  41.815 -72.518  1.00  3.840          H  
ATOM  10230 1HG  LYS A 657      61.365  40.185 -72.717  1.00  3.840          H  
ATOM  10231 2HG  LYS A 657      62.530  38.854 -72.678  1.00  3.840          H  
ATOM  10232 1HD  LYS A 657      61.462  38.971 -70.527  1.00  3.840          H  
ATOM  10233 2HD  LYS A 657      63.131  39.520 -70.328  1.00  3.840          H  
ATOM  10234 1HE  LYS A 657      62.353  41.868 -70.289  1.00  3.840          H  
ATOM  10235 2HE  LYS A 657      60.693  41.313 -70.584  1.00  3.840          H  
ATOM  10236 1HZ  LYS A 657      61.092  41.684 -68.243  1.00  3.840          H  
ATOM  10237 2HZ  LYS A 657      60.811  40.071 -68.614  1.00  3.840          H  
ATOM  10238 3HZ  LYS A 657      62.333  40.602 -68.252  1.00  3.840          H  
ATOM  10239  N   THR A 658      65.770  42.139 -74.279  1.00  2.310          N  
ATOM  10240  CA  THR A 658      66.452  43.367 -74.670  1.00  2.330          C  
ATOM  10241  C   THR A 658      66.570  43.428 -76.176  1.00  2.220          C  
ATOM  10242  O   THR A 658      66.300  44.460 -76.799  1.00  2.210          O  
ATOM  10243  CB  THR A 658      67.867  43.465 -74.049  1.00  3.250          C  
ATOM  10244  OG1 THR A 658      67.770  43.476 -72.615  1.00  3.250          O  
ATOM  10245  CG2 THR A 658      68.545  44.762 -74.517  1.00  3.250          C  
ATOM  10246  H   THR A 658      66.269  41.440 -73.745  1.00  2.770          H  
ATOM  10247  HA  THR A 658      65.862  44.220 -74.336  1.00  2.800          H  
ATOM  10248  HB  THR A 658      68.465  42.608 -74.358  1.00  3.900          H  
ATOM  10249  HG1 THR A 658      68.650  43.404 -72.230  1.00  3.900          H  
ATOM  10250 1HG2 THR A 658      69.536  44.830 -74.072  1.00  3.900          H  
ATOM  10251 2HG2 THR A 658      68.642  44.771 -75.601  1.00  3.900          H  
ATOM  10252 3HG2 THR A 658      67.947  45.616 -74.203  1.00  3.900          H  
ATOM  10253  N   ALA A 659      66.999  42.312 -76.757  1.00  2.190          N  
ATOM  10254  CA  ALA A 659      67.203  42.210 -78.185  1.00  2.150          C  
ATOM  10255  C   ALA A 659      65.911  42.442 -78.947  1.00  2.100          C  
ATOM  10256  O   ALA A 659      65.912  43.119 -79.980  1.00  2.110          O  
ATOM  10257  CB  ALA A 659      67.764  40.843 -78.504  1.00  3.030          C  
ATOM  10258  H   ALA A 659      67.198  41.513 -76.173  1.00  2.630          H  
ATOM  10259  HA  ALA A 659      67.917  42.975 -78.488  1.00  2.580          H  
ATOM  10260 1HB  ALA A 659      67.943  40.768 -79.554  1.00  3.630          H  
ATOM  10261 2HB  ALA A 659      68.704  40.702 -77.973  1.00  3.630          H  
ATOM  10262 3HB  ALA A 659      67.059  40.076 -78.198  1.00  3.630          H  
ATOM  10263  N   MET A 660      64.802  41.906 -78.421  1.00  2.100          N  
ATOM  10264  CA  MET A 660      63.511  42.055 -79.059  1.00  2.130          C  
ATOM  10265  C   MET A 660      63.107  43.498 -78.981  1.00  2.090          C  
ATOM  10266  O   MET A 660      62.792  44.119 -79.989  1.00  2.100          O  
ATOM  10267  CB  MET A 660      62.449  41.185 -78.385  1.00  2.970          C  
ATOM  10268  CG  MET A 660      61.074  41.239 -79.053  1.00  2.970          C  
ATOM  10269  SD  MET A 660      60.044  42.629 -78.545  1.00  2.970          S  
ATOM  10270  CE  MET A 660      59.536  42.077 -76.956  1.00  2.970          C  
ATOM  10271  H   MET A 660      64.869  41.328 -77.581  1.00  2.520          H  
ATOM  10272  HA  MET A 660      63.595  41.782 -80.109  1.00  2.560          H  
ATOM  10273 1HB  MET A 660      62.764  40.168 -78.321  1.00  3.560          H  
ATOM  10274 2HB  MET A 660      62.344  41.520 -77.360  1.00  3.560          H  
ATOM  10275 1HG  MET A 660      61.206  41.275 -80.126  1.00  3.560          H  
ATOM  10276 2HG  MET A 660      60.542  40.322 -78.815  1.00  3.560          H  
ATOM  10277 1HE  MET A 660      58.880  42.808 -76.493  1.00  3.560          H  
ATOM  10278 2HE  MET A 660      59.004  41.143 -77.082  1.00  3.560          H  
ATOM  10279 3HE  MET A 660      60.397  41.919 -76.310  1.00  3.560          H  
ATOM  10280  N   THR A 661      63.208  44.077 -77.788  1.00  2.120          N  
ATOM  10281  CA  THR A 661      62.787  45.444 -77.577  1.00  2.150          C  
ATOM  10282  C   THR A 661      63.478  46.366 -78.552  1.00  2.130          C  
ATOM  10283  O   THR A 661      62.827  47.210 -79.181  1.00  2.130          O  
ATOM  10284  CB  THR A 661      63.098  45.900 -76.134  1.00  3.000          C  
ATOM  10285  OG1 THR A 661      62.376  45.082 -75.199  1.00  3.000          O  
ATOM  10286  CG2 THR A 661      62.694  47.354 -75.945  1.00  3.000          C  
ATOM  10287  H   THR A 661      63.524  43.532 -76.989  1.00  2.540          H  
ATOM  10288  HA  THR A 661      61.712  45.505 -77.744  1.00  2.580          H  
ATOM  10289  HB  THR A 661      64.166  45.795 -75.942  1.00  3.600          H  
ATOM  10290  HG1 THR A 661      62.738  44.170 -75.224  1.00  3.600          H  
ATOM  10291 1HG2 THR A 661      62.918  47.654 -74.925  1.00  3.600          H  
ATOM  10292 2HG2 THR A 661      63.245  47.993 -76.634  1.00  3.600          H  
ATOM  10293 3HG2 THR A 661      61.627  47.454 -76.130  1.00  3.600          H  
ATOM  10294  N   ASN A 662      64.789  46.210 -78.701  1.00  2.130          N  
ATOM  10295  CA  ASN A 662      65.509  47.077 -79.596  1.00  2.150          C  
ATOM  10296  C   ASN A 662      65.159  46.799 -81.052  1.00  2.130          C  
ATOM  10297  O   ASN A 662      64.932  47.738 -81.815  1.00  2.160          O  
ATOM  10298  CB  ASN A 662      66.989  46.923 -79.354  1.00  3.000          C  
ATOM  10299  CG  ASN A 662      67.406  47.531 -78.039  1.00  3.000          C  
ATOM  10300  OD1 ASN A 662      66.703  48.371 -77.460  1.00  3.000          O  
ATOM  10301  ND2 ASN A 662      68.545  47.121 -77.551  1.00  3.000          N  
ATOM  10302  H   ASN A 662      65.286  45.507 -78.144  1.00  2.560          H  
ATOM  10303  HA  ASN A 662      65.221  48.106 -79.385  1.00  2.580          H  
ATOM  10304 1HB  ASN A 662      67.241  45.858 -79.345  1.00  3.600          H  
ATOM  10305 2HB  ASN A 662      67.547  47.391 -80.163  1.00  3.600          H  
ATOM  10306 1HD2 ASN A 662      68.875  47.490 -76.682  1.00  3.600          H  
ATOM  10307 2HD2 ASN A 662      69.086  46.440 -78.042  1.00  3.600          H  
ATOM  10308  N   ALA A 663      65.079  45.524 -81.450  1.00  2.110          N  
ATOM  10309  CA  ALA A 663      64.773  45.191 -82.834  1.00  2.120          C  
ATOM  10310  C   ALA A 663      63.394  45.698 -83.258  1.00  2.090          C  
ATOM  10311  O   ALA A 663      63.227  46.170 -84.387  1.00  2.110          O  
ATOM  10312  CB  ALA A 663      64.870  43.698 -83.026  1.00  2.960          C  
ATOM  10313  H   ALA A 663      65.269  44.757 -80.795  1.00  2.530          H  
ATOM  10314  HA  ALA A 663      65.512  45.673 -83.463  1.00  2.540          H  
ATOM  10315 1HB  ALA A 663      64.689  43.486 -84.048  1.00  3.560          H  
ATOM  10316 2HB  ALA A 663      65.866  43.353 -82.752  1.00  3.560          H  
ATOM  10317 3HB  ALA A 663      64.128  43.201 -82.396  1.00  3.560          H  
ATOM  10318  N   ILE A 664      62.414  45.618 -82.351  1.00  2.070          N  
ATOM  10319  CA  ILE A 664      61.052  46.070 -82.603  1.00  2.050          C  
ATOM  10320  C   ILE A 664      60.993  47.584 -82.674  1.00  2.060          C  
ATOM  10321  O   ILE A 664      60.339  48.123 -83.568  1.00  2.070          O  
ATOM  10322  CB  ILE A 664      60.057  45.509 -81.552  1.00  2.880          C  
ATOM  10323  CG1 ILE A 664      59.553  44.078 -81.937  1.00  2.880          C  
ATOM  10324  CG2 ILE A 664      58.838  46.404 -81.421  1.00  2.880          C  
ATOM  10325  CD1 ILE A 664      60.600  43.108 -82.432  1.00  2.880          C  
ATOM  10326  H   ILE A 664      62.627  45.185 -81.449  1.00  2.480          H  
ATOM  10327  HA  ILE A 664      60.741  45.699 -83.575  1.00  2.460          H  
ATOM  10328  HB  ILE A 664      60.561  45.436 -80.586  1.00  3.450          H  
ATOM  10329 1HG1 ILE A 664      59.094  43.651 -81.060  1.00  3.450          H  
ATOM  10330 2HG1 ILE A 664      58.786  44.175 -82.686  1.00  3.450          H  
ATOM  10331 1HG2 ILE A 664      58.179  45.978 -80.682  1.00  3.450          H  
ATOM  10332 2HG2 ILE A 664      59.103  47.406 -81.105  1.00  3.450          H  
ATOM  10333 3HG2 ILE A 664      58.322  46.455 -82.381  1.00  3.450          H  
ATOM  10334 1HD1 ILE A 664      60.123  42.156 -82.642  1.00  3.450          H  
ATOM  10335 2HD1 ILE A 664      61.047  43.487 -83.336  1.00  3.450          H  
ATOM  10336 3HD1 ILE A 664      61.365  42.971 -81.683  1.00  3.450          H  
ATOM  10337  N   LYS A 665      61.625  48.290 -81.726  1.00  2.080          N  
ATOM  10338  CA  LYS A 665      61.593  49.742 -81.799  1.00  2.120          C  
ATOM  10339  C   LYS A 665      62.240  50.225 -83.084  1.00  2.150          C  
ATOM  10340  O   LYS A 665      61.711  51.125 -83.747  1.00  2.170          O  
ATOM  10341  CB  LYS A 665      62.277  50.382 -80.592  1.00  2.950          C  
ATOM  10342  CG  LYS A 665      61.496  50.275 -79.286  1.00  2.950          C  
ATOM  10343  CD  LYS A 665      62.267  50.917 -78.140  1.00  2.950          C  
ATOM  10344  CE  LYS A 665      61.483  50.875 -76.837  1.00  2.950          C  
ATOM  10345  NZ  LYS A 665      62.249  51.479 -75.712  1.00  2.950          N  
ATOM  10346  H   LYS A 665      62.122  47.817 -80.965  1.00  2.500          H  
ATOM  10347  HA  LYS A 665      60.553  50.063 -81.810  1.00  2.540          H  
ATOM  10348 1HB  LYS A 665      63.246  49.896 -80.436  1.00  3.540          H  
ATOM  10349 2HB  LYS A 665      62.466  51.433 -80.797  1.00  3.540          H  
ATOM  10350 1HG  LYS A 665      60.537  50.777 -79.397  1.00  3.540          H  
ATOM  10351 2HG  LYS A 665      61.312  49.229 -79.057  1.00  3.540          H  
ATOM  10352 1HD  LYS A 665      63.209  50.379 -78.001  1.00  3.540          H  
ATOM  10353 2HD  LYS A 665      62.494  51.954 -78.385  1.00  3.540          H  
ATOM  10354 1HE  LYS A 665      60.550  51.423 -76.964  1.00  3.540          H  
ATOM  10355 2HE  LYS A 665      61.252  49.844 -76.594  1.00  3.540          H  
ATOM  10356 1HZ  LYS A 665      61.699  51.433 -74.866  1.00  3.540          H  
ATOM  10357 2HZ  LYS A 665      63.115  50.971 -75.579  1.00  3.540          H  
ATOM  10358 3HZ  LYS A 665      62.456  52.444 -75.926  1.00  3.540          H  
ATOM  10359  N   VAL A 666      63.360  49.608 -83.470  1.00  2.170          N  
ATOM  10360  CA  VAL A 666      64.004  50.010 -84.693  1.00  2.210          C  
ATOM  10361  C   VAL A 666      63.104  49.699 -85.867  1.00  2.180          C  
ATOM  10362  O   VAL A 666      62.920  50.563 -86.706  1.00  2.200          O  
ATOM  10363  CB  VAL A 666      65.383  49.372 -84.846  1.00  3.080          C  
ATOM  10364  CG1 VAL A 666      65.952  49.662 -86.245  1.00  3.080          C  
ATOM  10365  CG2 VAL A 666      66.306  49.956 -83.776  1.00  3.080          C  
ATOM  10366  H   VAL A 666      63.781  48.877 -82.886  1.00  2.600          H  
ATOM  10367  HA  VAL A 666      64.154  51.088 -84.656  1.00  2.650          H  
ATOM  10368  HB  VAL A 666      65.292  48.295 -84.719  1.00  3.690          H  
ATOM  10369 1HG1 VAL A 666      66.934  49.202 -86.338  1.00  3.690          H  
ATOM  10370 2HG1 VAL A 666      65.299  49.261 -87.006  1.00  3.690          H  
ATOM  10371 3HG1 VAL A 666      66.042  50.738 -86.387  1.00  3.690          H  
ATOM  10372 1HG2 VAL A 666      67.291  49.517 -83.851  1.00  3.690          H  
ATOM  10373 2HG2 VAL A 666      66.381  51.032 -83.914  1.00  3.690          H  
ATOM  10374 3HG2 VAL A 666      65.903  49.754 -82.790  1.00  3.690          H  
ATOM  10375  N   PHE A 667      62.500  48.506 -85.920  1.00  2.130          N  
ATOM  10376  CA  PHE A 667      61.609  48.148 -87.020  1.00  2.100          C  
ATOM  10377  C   PHE A 667      60.515  49.183 -87.194  1.00  2.110          C  
ATOM  10378  O   PHE A 667      60.238  49.622 -88.309  1.00  2.140          O  
ATOM  10379  CB  PHE A 667      60.948  46.784 -86.767  1.00  2.950          C  
ATOM  10380  CG  PHE A 667      60.078  46.327 -87.882  1.00  2.950          C  
ATOM  10381  CD1 PHE A 667      60.634  45.657 -88.946  1.00  2.950          C  
ATOM  10382  CD2 PHE A 667      58.709  46.582 -87.895  1.00  2.950          C  
ATOM  10383  CE1 PHE A 667      59.859  45.258 -89.993  1.00  2.950          C  
ATOM  10384  CE2 PHE A 667      57.936  46.176 -88.945  1.00  2.950          C  
ATOM  10385  CZ  PHE A 667      58.526  45.518 -89.999  1.00  2.950          C  
ATOM  10386  H   PHE A 667      62.690  47.803 -85.203  1.00  2.560          H  
ATOM  10387  HA  PHE A 667      62.178  48.129 -87.939  1.00  2.520          H  
ATOM  10388 1HB  PHE A 667      61.709  46.027 -86.581  1.00  3.540          H  
ATOM  10389 2HB  PHE A 667      60.338  46.845 -85.867  1.00  3.540          H  
ATOM  10390  HD1 PHE A 667      61.703  45.453 -88.948  1.00  3.540          H  
ATOM  10391  HD2 PHE A 667      58.256  47.112 -87.062  1.00  3.540          H  
ATOM  10392  HE1 PHE A 667      60.300  44.738 -90.831  1.00  3.540          H  
ATOM  10393  HE2 PHE A 667      56.861  46.387 -88.947  1.00  3.540          H  
ATOM  10394  HZ  PHE A 667      57.944  45.202 -90.840  1.00  3.540          H  
ATOM  10395  N   ASN A 668      59.887  49.563 -86.079  1.00  2.100          N  
ATOM  10396  CA  ASN A 668      58.798  50.522 -86.074  1.00  2.100          C  
ATOM  10397  C   ASN A 668      59.243  51.910 -86.541  1.00  2.210          C  
ATOM  10398  O   ASN A 668      58.435  52.686 -87.067  1.00  2.210          O  
ATOM  10399  CB  ASN A 668      58.174  50.543 -84.703  1.00  2.940          C  
ATOM  10400  CG  ASN A 668      57.406  49.271 -84.483  1.00  2.940          C  
ATOM  10401  OD1 ASN A 668      57.081  48.599 -85.470  1.00  2.940          O  
ATOM  10402  ND2 ASN A 668      57.121  48.931 -83.257  1.00  2.940          N  
ATOM  10403  H   ASN A 668      60.165  49.139 -85.190  1.00  2.520          H  
ATOM  10404  HA  ASN A 668      58.046  50.180 -86.780  1.00  2.520          H  
ATOM  10405 1HB  ASN A 668      58.956  50.631 -83.943  1.00  3.530          H  
ATOM  10406 2HB  ASN A 668      57.506  51.396 -84.605  1.00  3.530          H  
ATOM  10407 1HD2 ASN A 668      56.609  48.065 -83.052  1.00  3.530          H  
ATOM  10408 2HD2 ASN A 668      57.413  49.510 -82.498  1.00  3.530          H  
ATOM  10409  N   PHE A 669      60.513  52.250 -86.323  1.00  2.310          N  
ATOM  10410  CA  PHE A 669      61.066  53.495 -86.819  1.00  2.420          C  
ATOM  10411  C   PHE A 669      61.404  53.337 -88.312  1.00  2.460          C  
ATOM  10412  O   PHE A 669      60.870  54.061 -89.157  1.00  2.560          O  
ATOM  10413  CB  PHE A 669      62.281  53.881 -85.969  1.00  3.340          C  
ATOM  10414  CG  PHE A 669      63.050  55.055 -86.440  1.00  3.340          C  
ATOM  10415  CD1 PHE A 669      62.511  56.327 -86.418  1.00  3.340          C  
ATOM  10416  CD2 PHE A 669      64.355  54.889 -86.878  1.00  3.340          C  
ATOM  10417  CE1 PHE A 669      63.251  57.406 -86.848  1.00  3.340          C  
ATOM  10418  CE2 PHE A 669      65.096  55.966 -87.304  1.00  3.340          C  
ATOM  10419  CZ  PHE A 669      64.541  57.226 -87.294  1.00  3.340          C  
ATOM  10420  H   PHE A 669      61.119  51.628 -85.776  1.00  2.770          H  
ATOM  10421  HA  PHE A 669      60.312  54.273 -86.715  1.00  2.900          H  
ATOM  10422 1HB  PHE A 669      61.950  54.076 -84.950  1.00  4.010          H  
ATOM  10423 2HB  PHE A 669      62.957  53.032 -85.916  1.00  4.010          H  
ATOM  10424  HD1 PHE A 669      61.490  56.472 -86.065  1.00  4.010          H  
ATOM  10425  HD2 PHE A 669      64.793  53.889 -86.887  1.00  4.010          H  
ATOM  10426  HE1 PHE A 669      62.814  58.405 -86.834  1.00  4.010          H  
ATOM  10427  HE2 PHE A 669      66.120  55.823 -87.652  1.00  4.010          H  
ATOM  10428  HZ  PHE A 669      65.126  58.079 -87.631  1.00  4.010          H  
ATOM  10429  N   LYS A 670      62.279  52.375 -88.627  1.00  2.410          N  
ATOM  10430  CA  LYS A 670      62.695  52.049 -89.984  1.00  2.470          C  
ATOM  10431  C   LYS A 670      62.892  50.512 -90.161  1.00  2.370          C  
ATOM  10432  O   LYS A 670      63.911  49.966 -89.696  1.00  2.380          O  
ATOM  10433  CB  LYS A 670      64.019  52.750 -90.336  1.00  3.430          C  
ATOM  10434  CG  LYS A 670      64.022  54.287 -90.326  1.00  3.430          C  
ATOM  10435  CD  LYS A 670      63.242  54.911 -91.471  1.00  3.430          C  
ATOM  10436  CE  LYS A 670      63.349  56.439 -91.416  1.00  3.430          C  
ATOM  10437  NZ  LYS A 670      62.530  57.104 -92.482  1.00  3.430          N  
ATOM  10438  H   LYS A 670      62.638  51.818 -87.866  1.00  2.890          H  
ATOM  10439  HA  LYS A 670      61.930  52.430 -90.637  1.00  2.960          H  
ATOM  10440 1HB  LYS A 670      64.773  52.431 -89.622  1.00  4.120          H  
ATOM  10441 2HB  LYS A 670      64.347  52.431 -91.315  1.00  4.120          H  
ATOM  10442 1HG  LYS A 670      63.564  54.637 -89.433  1.00  4.120          H  
ATOM  10443 2HG  LYS A 670      65.047  54.646 -90.348  1.00  4.120          H  
ATOM  10444 1HD  LYS A 670      63.628  54.551 -92.423  1.00  4.120          H  
ATOM  10445 2HD  LYS A 670      62.191  54.640 -91.394  1.00  4.120          H  
ATOM  10446 1HE  LYS A 670      63.003  56.778 -90.438  1.00  4.120          H  
ATOM  10447 2HE  LYS A 670      64.391  56.727 -91.539  1.00  4.120          H  
ATOM  10448 1HZ  LYS A 670      62.625  58.108 -92.408  1.00  4.120          H  
ATOM  10449 2HZ  LYS A 670      62.846  56.805 -93.392  1.00  4.120          H  
ATOM  10450 3HZ  LYS A 670      61.560  56.849 -92.363  1.00  4.120          H  
ATOM  10451  N   PRO A 671      62.017  49.806 -90.920  1.00  2.310          N  
ATOM  10452  CA  PRO A 671      62.038  48.361 -91.108  1.00  2.200          C  
ATOM  10453  C   PRO A 671      63.304  47.875 -91.792  1.00  2.300          C  
ATOM  10454  O   PRO A 671      63.783  46.767 -91.528  1.00  2.270          O  
ATOM  10455  CB  PRO A 671      60.791  48.124 -91.961  1.00  3.300          C  
ATOM  10456  CG  PRO A 671      60.515  49.449 -92.630  1.00  3.300          C  
ATOM  10457  CD  PRO A 671      60.960  50.490 -91.666  1.00  3.300          C  
ATOM  10458  HA  PRO A 671      61.914  47.877 -90.138  1.00  2.640          H  
ATOM  10459 1HB  PRO A 671      60.975  47.307 -92.673  1.00  3.960          H  
ATOM  10460 2HB  PRO A 671      59.966  47.803 -91.322  1.00  3.960          H  
ATOM  10461 1HG  PRO A 671      61.039  49.527 -93.574  1.00  3.960          H  
ATOM  10462 2HG  PRO A 671      59.442  49.545 -92.864  1.00  3.960          H  
ATOM  10463 1HD  PRO A 671      61.337  51.316 -92.278  1.00  3.960          H  
ATOM  10464 2HD  PRO A 671      60.170  50.789 -90.981  1.00  3.960          H  
ATOM  10465  N   LYS A 672      63.947  48.764 -92.563  1.00  2.460          N  
ATOM  10466  CA  LYS A 672      65.174  48.417 -93.268  1.00  2.630          C  
ATOM  10467  C   LYS A 672      66.348  48.143 -92.335  1.00  2.600          C  
ATOM  10468  O   LYS A 672      67.365  47.598 -92.769  1.00  2.680          O  
ATOM  10469  CB  LYS A 672      65.532  49.495 -94.294  1.00  3.610          C  
ATOM  10470  CG  LYS A 672      65.971  50.828 -93.735  1.00  3.610          C  
ATOM  10471  CD  LYS A 672      66.244  51.815 -94.873  1.00  3.610          C  
ATOM  10472  CE  LYS A 672      66.719  53.161 -94.357  1.00  3.610          C  
ATOM  10473  NZ  LYS A 672      66.972  54.128 -95.472  1.00  3.610          N  
ATOM  10474  H   LYS A 672      63.539  49.664 -92.761  1.00  2.950          H  
ATOM  10475  HA  LYS A 672      64.990  47.494 -93.814  1.00  3.160          H  
ATOM  10476 1HB  LYS A 672      66.331  49.124 -94.936  1.00  4.340          H  
ATOM  10477 2HB  LYS A 672      64.667  49.683 -94.927  1.00  4.340          H  
ATOM  10478 1HG  LYS A 672      65.207  51.224 -93.081  1.00  4.340          H  
ATOM  10479 2HG  LYS A 672      66.886  50.696 -93.160  1.00  4.340          H  
ATOM  10480 1HD  LYS A 672      67.012  51.399 -95.528  1.00  4.340          H  
ATOM  10481 2HD  LYS A 672      65.335  51.961 -95.456  1.00  4.340          H  
ATOM  10482 1HE  LYS A 672      65.962  53.574 -93.689  1.00  4.340          H  
ATOM  10483 2HE  LYS A 672      67.642  53.023 -93.800  1.00  4.340          H  
ATOM  10484 1HZ  LYS A 672      67.289  55.007 -95.087  1.00  4.340          H  
ATOM  10485 2HZ  LYS A 672      67.683  53.755 -96.085  1.00  4.340          H  
ATOM  10486 3HZ  LYS A 672      66.122  54.278 -95.997  1.00  4.340          H  
ATOM  10487  N   HIS A 673      66.218  48.531 -91.064  1.00  2.530          N  
ATOM  10488  CA  HIS A 673      67.251  48.242 -90.091  1.00  2.530          C  
ATOM  10489  C   HIS A 673      66.710  47.219 -89.090  1.00  2.400          C  
ATOM  10490  O   HIS A 673      67.452  46.363 -88.590  1.00  2.440          O  
ATOM  10491  CB  HIS A 673      67.688  49.515 -89.364  1.00  3.540          C  
ATOM  10492  CG  HIS A 673      68.342  50.547 -90.234  1.00  3.540          C  
ATOM  10493  ND1 HIS A 673      69.593  50.371 -90.782  1.00  3.540          N  
ATOM  10494  CD2 HIS A 673      67.930  51.777 -90.624  1.00  3.540          C  
ATOM  10495  CE1 HIS A 673      69.919  51.446 -91.478  1.00  3.540          C  
ATOM  10496  NE2 HIS A 673      68.934  52.319 -91.389  1.00  3.540          N  
ATOM  10497  H   HIS A 673      65.370  49.014 -90.767  1.00  3.040          H  
ATOM  10498  HA  HIS A 673      68.120  47.809 -90.582  1.00  3.040          H  
ATOM  10499 1HB  HIS A 673      66.808  49.980 -88.929  1.00  4.250          H  
ATOM  10500 2HB  HIS A 673      68.367  49.262 -88.551  1.00  4.250          H  
ATOM  10501  HD1 HIS A 673      70.233  49.633 -90.567  1.00  4.250          H  
ATOM  10502  HD2 HIS A 673      67.029  52.350 -90.435  1.00  4.250          H  
ATOM  10503  HE1 HIS A 673      70.877  51.502 -91.994  1.00  4.250          H  
ATOM  10504  N   GLY A 674      65.397  47.275 -88.840  1.00  2.270          N  
ATOM  10505  CA  GLY A 674      64.759  46.383 -87.876  1.00  2.170          C  
ATOM  10506  C   GLY A 674      64.863  44.921 -88.273  1.00  2.120          C  
ATOM  10507  O   GLY A 674      65.159  44.066 -87.438  1.00  2.100          O  
ATOM  10508  H   GLY A 674      64.837  48.006 -89.285  1.00  2.720          H  
ATOM  10509 1HA  GLY A 674      65.201  46.533 -86.889  1.00  2.600          H  
ATOM  10510 2HA  GLY A 674      63.722  46.638 -87.796  1.00  2.600          H  
ATOM  10511  N   ILE A 675      64.651  44.633 -89.566  1.00  2.130          N  
ATOM  10512  CA  ILE A 675      64.692  43.248 -90.028  1.00  2.110          C  
ATOM  10513  C   ILE A 675      66.085  42.679 -89.832  1.00  2.140          C  
ATOM  10514  O   ILE A 675      66.220  41.535 -89.390  1.00  2.100          O  
ATOM  10515  CB  ILE A 675      64.252  43.138 -91.499  1.00  2.960          C  
ATOM  10516  CG1 ILE A 675      62.771  43.468 -91.547  1.00  2.960          C  
ATOM  10517  CG2 ILE A 675      64.515  41.692 -92.026  1.00  2.960          C  
ATOM  10518  CD1 ILE A 675      62.214  43.698 -92.928  1.00  2.960          C  
ATOM  10519  H   ILE A 675      64.396  45.386 -90.211  1.00  2.560          H  
ATOM  10520  HA  ILE A 675      64.008  42.663 -89.446  1.00  2.530          H  
ATOM  10521  HB  ILE A 675      64.783  43.868 -92.111  1.00  3.550          H  
ATOM  10522 1HG1 ILE A 675      62.238  42.671 -91.066  1.00  3.550          H  
ATOM  10523 2HG1 ILE A 675      62.612  44.377 -90.979  1.00  3.550          H  
ATOM  10524 1HG2 ILE A 675      64.187  41.596 -93.056  1.00  3.550          H  
ATOM  10525 2HG2 ILE A 675      65.573  41.475 -91.986  1.00  3.550          H  
ATOM  10526 3HG2 ILE A 675      63.978  40.975 -91.410  1.00  3.550          H  
ATOM  10527 1HD1 ILE A 675      61.160  43.945 -92.865  1.00  3.550          H  
ATOM  10528 2HD1 ILE A 675      62.753  44.531 -93.378  1.00  3.550          H  
ATOM  10529 3HD1 ILE A 675      62.330  42.815 -93.544  1.00  3.550          H  
ATOM  10530  N   LYS A 676      67.109  43.443 -90.180  1.00  2.220          N  
ATOM  10531  CA  LYS A 676      68.478  42.996 -90.016  1.00  2.260          C  
ATOM  10532  C   LYS A 676      68.777  42.680 -88.552  1.00  2.230          C  
ATOM  10533  O   LYS A 676      69.421  41.666 -88.264  1.00  2.220          O  
ATOM  10534  CB  LYS A 676      69.434  44.058 -90.541  1.00  3.150          C  
ATOM  10535  CG  LYS A 676      69.409  44.206 -92.059  1.00  3.150          C  
ATOM  10536  CD  LYS A 676      70.356  45.301 -92.534  1.00  3.150          C  
ATOM  10537  CE  LYS A 676      70.304  45.462 -94.054  1.00  3.150          C  
ATOM  10538  NZ  LYS A 676      71.195  46.559 -94.532  1.00  3.150          N  
ATOM  10539  H   LYS A 676      66.914  44.352 -90.578  1.00  2.660          H  
ATOM  10540  HA  LYS A 676      68.615  42.082 -90.590  1.00  2.710          H  
ATOM  10541 1HB  LYS A 676      69.170  45.025 -90.108  1.00  3.780          H  
ATOM  10542 2HB  LYS A 676      70.451  43.824 -90.230  1.00  3.780          H  
ATOM  10543 1HG  LYS A 676      69.684  43.259 -92.522  1.00  3.780          H  
ATOM  10544 2HG  LYS A 676      68.395  44.462 -92.374  1.00  3.780          H  
ATOM  10545 1HD  LYS A 676      70.069  46.250 -92.073  1.00  3.780          H  
ATOM  10546 2HD  LYS A 676      71.375  45.060 -92.236  1.00  3.780          H  
ATOM  10547 1HE  LYS A 676      70.610  44.529 -94.522  1.00  3.780          H  
ATOM  10548 2HE  LYS A 676      69.278  45.689 -94.350  1.00  3.780          H  
ATOM  10549 1HZ  LYS A 676      71.126  46.634 -95.535  1.00  3.780          H  
ATOM  10550 2HZ  LYS A 676      70.907  47.431 -94.111  1.00  3.780          H  
ATOM  10551 3HZ  LYS A 676      72.150  46.360 -94.274  1.00  3.780          H  
ATOM  10552  N   LEU A 677      68.292  43.515 -87.618  1.00  2.220          N  
ATOM  10553  CA  LEU A 677      68.515  43.224 -86.205  1.00  2.200          C  
ATOM  10554  C   LEU A 677      67.818  41.941 -85.790  1.00  2.100          C  
ATOM  10555  O   LEU A 677      68.402  41.134 -85.069  1.00  2.090          O  
ATOM  10556  CB  LEU A 677      68.000  44.360 -85.320  1.00  3.090          C  
ATOM  10557  CG  LEU A 677      68.764  45.686 -85.373  1.00  3.090          C  
ATOM  10558  CD1 LEU A 677      67.968  46.720 -84.619  1.00  3.090          C  
ATOM  10559  CD2 LEU A 677      70.159  45.528 -84.750  1.00  3.090          C  
ATOM  10560  H   LEU A 677      67.819  44.380 -87.906  1.00  2.660          H  
ATOM  10561  HA  LEU A 677      69.578  43.083 -86.049  1.00  2.640          H  
ATOM  10562 1HB  LEU A 677      66.967  44.566 -85.605  1.00  3.710          H  
ATOM  10563 2HB  LEU A 677      68.001  44.014 -84.286  1.00  3.710          H  
ATOM  10564  HG  LEU A 677      68.860  46.014 -86.410  1.00  3.710          H  
ATOM  10565 1HD1 LEU A 677      68.492  47.670 -84.664  1.00  3.710          H  
ATOM  10566 2HD1 LEU A 677      66.997  46.817 -85.084  1.00  3.710          H  
ATOM  10567 3HD1 LEU A 677      67.848  46.422 -83.579  1.00  3.710          H  
ATOM  10568 1HD2 LEU A 677      70.677  46.487 -84.788  1.00  3.710          H  
ATOM  10569 2HD2 LEU A 677      70.063  45.209 -83.711  1.00  3.710          H  
ATOM  10570 3HD2 LEU A 677      70.741  44.796 -85.296  1.00  3.710          H  
ATOM  10571  N   LEU A 678      66.597  41.726 -86.282  1.00  2.050          N  
ATOM  10572  CA  LEU A 678      65.836  40.533 -85.951  1.00  1.980          C  
ATOM  10573  C   LEU A 678      66.541  39.254 -86.426  1.00  2.000          C  
ATOM  10574  O   LEU A 678      66.492  38.225 -85.733  1.00  1.990          O  
ATOM  10575  CB  LEU A 678      64.440  40.653 -86.567  1.00  2.800          C  
ATOM  10576  CG  LEU A 678      63.475  41.690 -85.969  1.00  2.800          C  
ATOM  10577  CD1 LEU A 678      62.261  41.848 -86.874  1.00  2.800          C  
ATOM  10578  CD2 LEU A 678      63.035  41.228 -84.606  1.00  2.800          C  
ATOM  10579  H   LEU A 678      66.161  42.462 -86.852  1.00  2.460          H  
ATOM  10580  HA  LEU A 678      65.756  40.487 -84.877  1.00  2.380          H  
ATOM  10581 1HB  LEU A 678      64.574  40.934 -87.589  1.00  3.360          H  
ATOM  10582 2HB  LEU A 678      63.964  39.699 -86.518  1.00  3.360          H  
ATOM  10583  HG  LEU A 678      63.956  42.636 -85.902  1.00  3.360          H  
ATOM  10584 1HD1 LEU A 678      61.576  42.583 -86.446  1.00  3.360          H  
ATOM  10585 2HD1 LEU A 678      62.574  42.185 -87.845  1.00  3.360          H  
ATOM  10586 3HD1 LEU A 678      61.768  40.904 -86.975  1.00  3.360          H  
ATOM  10587 1HD2 LEU A 678      62.363  41.943 -84.203  1.00  3.360          H  
ATOM  10588 2HD2 LEU A 678      62.544  40.287 -84.702  1.00  3.360          H  
ATOM  10589 3HD2 LEU A 678      63.874  41.128 -83.937  1.00  3.360          H  
ATOM  10590  N   ILE A 679      67.187  39.328 -87.604  1.00  2.040          N  
ATOM  10591  CA  ILE A 679      67.965  38.223 -88.187  1.00  2.070          C  
ATOM  10592  C   ILE A 679      69.241  37.972 -87.379  1.00  2.100          C  
ATOM  10593  O   ILE A 679      69.606  36.827 -87.121  1.00  2.120          O  
ATOM  10594  CB  ILE A 679      68.339  38.493 -89.664  1.00  2.890          C  
ATOM  10595  CG1 ILE A 679      67.071  38.527 -90.523  1.00  2.890          C  
ATOM  10596  CG2 ILE A 679      69.275  37.333 -90.183  1.00  2.890          C  
ATOM  10597  CD1 ILE A 679      67.276  39.111 -91.885  1.00  2.890          C  
ATOM  10598  H   ILE A 679      67.090  40.203 -88.132  1.00  2.450          H  
ATOM  10599  HA  ILE A 679      67.375  37.318 -88.145  1.00  2.480          H  
ATOM  10600  HB  ILE A 679      68.841  39.459 -89.750  1.00  3.460          H  
ATOM  10601 1HG1 ILE A 679      66.713  37.509 -90.647  1.00  3.460          H  
ATOM  10602 2HG1 ILE A 679      66.307  39.102 -90.013  1.00  3.460          H  
ATOM  10603 1HG2 ILE A 679      69.546  37.489 -91.214  1.00  3.460          H  
ATOM  10604 2HG2 ILE A 679      70.188  37.290 -89.596  1.00  3.460          H  
ATOM  10605 3HG2 ILE A 679      68.744  36.379 -90.088  1.00  3.460          H  
ATOM  10606 1HD1 ILE A 679      66.342  39.093 -92.423  1.00  3.460          H  
ATOM  10607 2HD1 ILE A 679      67.614  40.139 -91.784  1.00  3.460          H  
ATOM  10608 3HD1 ILE A 679      68.004  38.558 -92.430  1.00  3.460          H  
ATOM  10609  N   LYS A 680      69.982  39.038 -87.047  1.00  2.130          N  
ATOM  10610  CA  LYS A 680      71.204  38.881 -86.258  1.00  2.180          C  
ATOM  10611  C   LYS A 680      70.917  38.290 -84.874  1.00  2.170          C  
ATOM  10612  O   LYS A 680      71.687  37.469 -84.365  1.00  2.220          O  
ATOM  10613  CB  LYS A 680      71.919  40.224 -86.102  1.00  3.030          C  
ATOM  10614  CG  LYS A 680      72.572  40.749 -87.375  1.00  3.030          C  
ATOM  10615  CD  LYS A 680      73.225  42.110 -87.140  1.00  3.030          C  
ATOM  10616  CE  LYS A 680      73.868  42.654 -88.415  1.00  3.030          C  
ATOM  10617  NZ  LYS A 680      74.491  43.995 -88.198  1.00  3.030          N  
ATOM  10618  H   LYS A 680      69.680  39.971 -87.338  1.00  2.560          H  
ATOM  10619  HA  LYS A 680      71.863  38.192 -86.784  1.00  2.620          H  
ATOM  10620 1HB  LYS A 680      71.195  40.971 -85.768  1.00  3.640          H  
ATOM  10621 2HB  LYS A 680      72.682  40.141 -85.329  1.00  3.640          H  
ATOM  10622 1HG  LYS A 680      73.331  40.040 -87.703  1.00  3.640          H  
ATOM  10623 2HG  LYS A 680      71.823  40.835 -88.159  1.00  3.640          H  
ATOM  10624 1HD  LYS A 680      72.466  42.818 -86.797  1.00  3.640          H  
ATOM  10625 2HD  LYS A 680      73.989  42.019 -86.368  1.00  3.640          H  
ATOM  10626 1HE  LYS A 680      74.634  41.958 -88.753  1.00  3.640          H  
ATOM  10627 2HE  LYS A 680      73.102  42.741 -89.188  1.00  3.640          H  
ATOM  10628 1HZ  LYS A 680      74.903  44.320 -89.062  1.00  3.640          H  
ATOM  10629 2HZ  LYS A 680      73.785  44.651 -87.895  1.00  3.640          H  
ATOM  10630 3HZ  LYS A 680      75.210  43.924 -87.491  1.00  3.640          H  
ATOM  10631  N   GLU A 681      69.806  38.717 -84.278  1.00  2.100          N  
ATOM  10632  CA  GLU A 681      69.358  38.280 -82.967  1.00  2.130          C  
ATOM  10633  C   GLU A 681      68.433  37.063 -83.098  1.00  2.130          C  
ATOM  10634  O   GLU A 681      68.156  36.569 -84.186  1.00  2.570          O  
ATOM  10635  CB  GLU A 681      68.657  39.430 -82.249  1.00  2.970          C  
ATOM  10636  CG  GLU A 681      69.543  40.643 -81.927  1.00  2.970          C  
ATOM  10637  CD  GLU A 681      70.576  40.359 -80.876  1.00  2.970          C  
ATOM  10638  OE1 GLU A 681      70.354  39.467 -80.092  1.00  2.970          O  
ATOM  10639  OE2 GLU A 681      71.574  41.036 -80.844  1.00  2.970          O  
ATOM  10640  H   GLU A 681      69.242  39.423 -84.753  1.00  2.520          H  
ATOM  10641  HA  GLU A 681      70.228  37.986 -82.380  1.00  2.560          H  
ATOM  10642 1HB  GLU A 681      67.849  39.791 -82.871  1.00  3.560          H  
ATOM  10643 2HB  GLU A 681      68.238  39.067 -81.323  1.00  3.560          H  
ATOM  10644 1HG  GLU A 681      70.052  40.948 -82.842  1.00  3.560          H  
ATOM  10645 2HG  GLU A 681      68.910  41.473 -81.610  1.00  3.560          H  
ATOM  10646  N   GLY A 682      67.961  36.520 -81.988  1.00  2.110          N  
ATOM  10647  CA  GLY A 682      67.139  35.306 -82.070  1.00  2.100          C  
ATOM  10648  C   GLY A 682      65.655  35.486 -82.431  1.00  1.970          C  
ATOM  10649  O   GLY A 682      64.796  34.965 -81.716  1.00  1.990          O  
ATOM  10650  H   GLY A 682      68.175  36.930 -81.091  1.00  2.530          H  
ATOM  10651 1HA  GLY A 682      67.593  34.639 -82.804  1.00  2.520          H  
ATOM  10652 2HA  GLY A 682      67.201  34.787 -81.116  1.00  2.520          H  
ATOM  10653  N   PHE A 683      65.342  36.191 -83.528  1.00  1.890          N  
ATOM  10654  CA  PHE A 683      63.936  36.394 -83.883  1.00  1.820          C  
ATOM  10655  C   PHE A 683      63.617  35.825 -85.249  1.00  1.900          C  
ATOM  10656  O   PHE A 683      62.652  35.075 -85.416  1.00  2.080          O  
ATOM  10657  CB  PHE A 683      63.635  37.862 -83.800  1.00  2.580          C  
ATOM  10658  CG  PHE A 683      63.927  38.313 -82.456  1.00  2.580          C  
ATOM  10659  CD1 PHE A 683      65.030  39.069 -82.223  1.00  2.580          C  
ATOM  10660  CD2 PHE A 683      63.162  37.917 -81.398  1.00  2.580          C  
ATOM  10661  CE1 PHE A 683      65.368  39.425 -80.980  1.00  2.580          C  
ATOM  10662  CE2 PHE A 683      63.511  38.260 -80.146  1.00  2.580          C  
ATOM  10663  CZ  PHE A 683      64.622  39.010 -79.941  1.00  2.580          C  
ATOM  10664  H   PHE A 683      66.094  36.587 -84.111  1.00  2.270          H  
ATOM  10665  HA  PHE A 683      63.315  35.870 -83.160  1.00  2.180          H  
ATOM  10666 1HB  PHE A 683      64.252  38.401 -84.490  1.00  3.090          H  
ATOM  10667 2HB  PHE A 683      62.621  38.052 -84.032  1.00  3.090          H  
ATOM  10668  HD1 PHE A 683      65.645  39.365 -83.052  1.00  3.090          H  
ATOM  10669  HD2 PHE A 683      62.284  37.297 -81.569  1.00  3.090          H  
ATOM  10670  HE1 PHE A 683      66.244  40.027 -80.819  1.00  3.090          H  
ATOM  10671  HE2 PHE A 683      62.917  37.932 -79.301  1.00  3.090          H  
ATOM  10672  HZ  PHE A 683      64.903  39.277 -78.932  1.00  3.090          H  
ATOM  10673  N   ILE A 684      64.466  36.137 -86.214  1.00  1.980          N  
ATOM  10674  CA  ILE A 684      64.335  35.587 -87.544  1.00  2.110          C  
ATOM  10675  C   ILE A 684      65.494  34.607 -87.778  1.00  1.970          C  
ATOM  10676  O   ILE A 684      66.641  35.021 -87.771  1.00  1.920          O  
ATOM  10677  CB  ILE A 684      64.329  36.682 -88.617  1.00  2.900          C  
ATOM  10678  CG1 ILE A 684      63.130  37.600 -88.427  1.00  2.900          C  
ATOM  10679  CG2 ILE A 684      64.337  36.039 -89.940  1.00  2.900          C  
ATOM  10680  CD1 ILE A 684      63.134  38.875 -89.291  1.00  2.900          C  
ATOM  10681  H   ILE A 684      65.234  36.785 -86.012  1.00  2.380          H  
ATOM  10682  HA  ILE A 684      63.376  35.098 -87.621  1.00  2.530          H  
ATOM  10683  HB  ILE A 684      65.195  37.291 -88.506  1.00  3.480          H  
ATOM  10684 1HG1 ILE A 684      62.255  37.033 -88.678  1.00  3.480          H  
ATOM  10685 2HG1 ILE A 684      63.067  37.874 -87.381  1.00  3.480          H  
ATOM  10686 1HG2 ILE A 684      64.360  36.764 -90.722  1.00  3.480          H  
ATOM  10687 2HG2 ILE A 684      65.203  35.433 -90.016  1.00  3.480          H  
ATOM  10688 3HG2 ILE A 684      63.463  35.435 -90.028  1.00  3.480          H  
ATOM  10689 1HD1 ILE A 684      62.231  39.450 -89.086  1.00  3.480          H  
ATOM  10690 2HD1 ILE A 684      63.999  39.467 -89.067  1.00  3.480          H  
ATOM  10691 3HD1 ILE A 684      63.162  38.637 -90.325  1.00  3.480          H  
ATOM  10692  N   PRO A 685      65.247  33.297 -87.935  1.00  2.020          N  
ATOM  10693  CA  PRO A 685      66.262  32.259 -88.126  1.00  1.980          C  
ATOM  10694  C   PRO A 685      67.333  32.496 -89.208  1.00  2.010          C  
ATOM  10695  O   PRO A 685      68.471  32.050 -89.051  1.00  2.080          O  
ATOM  10696  CB  PRO A 685      65.400  31.048 -88.477  1.00  2.970          C  
ATOM  10697  CG  PRO A 685      64.089  31.284 -87.750  1.00  2.970          C  
ATOM  10698  CD  PRO A 685      63.858  32.772 -87.822  1.00  2.970          C  
ATOM  10699  HA  PRO A 685      66.759  32.093 -87.153  1.00  2.380          H  
ATOM  10700 1HB  PRO A 685      65.290  30.972 -89.572  1.00  3.560          H  
ATOM  10701 2HB  PRO A 685      65.899  30.127 -88.153  1.00  3.560          H  
ATOM  10702 1HG  PRO A 685      63.281  30.712 -88.241  1.00  3.560          H  
ATOM  10703 2HG  PRO A 685      64.158  30.917 -86.716  1.00  3.560          H  
ATOM  10704 1HD  PRO A 685      63.233  33.044 -88.674  1.00  3.560          H  
ATOM  10705 2HD  PRO A 685      63.408  33.072 -86.856  1.00  3.560          H  
ATOM  10706  N   SER A 686      66.981  33.178 -90.299  1.00  2.130          N  
ATOM  10707  CA  SER A 686      67.920  33.415 -91.388  1.00  2.190          C  
ATOM  10708  C   SER A 686      67.424  34.569 -92.235  1.00  2.250          C  
ATOM  10709  O   SER A 686      66.332  35.085 -92.019  1.00  2.470          O  
ATOM  10710  CB  SER A 686      68.045  32.223 -92.303  1.00  3.040          C  
ATOM  10711  OG  SER A 686      66.915  32.126 -93.113  1.00  3.040          O  
ATOM  10712  H   SER A 686      66.043  33.523 -90.428  1.00  2.560          H  
ATOM  10713  HA  SER A 686      68.894  33.673 -90.972  1.00  2.630          H  
ATOM  10714 1HB  SER A 686      68.934  32.333 -92.927  1.00  3.650          H  
ATOM  10715 2HB  SER A 686      68.161  31.314 -91.722  1.00  3.650          H  
ATOM  10716  HG  SER A 686      66.205  31.684 -92.577  1.00  3.650          H  
ATOM  10717  N   ASP A 687      68.202  34.964 -93.229  1.00  2.240          N  
ATOM  10718  CA  ASP A 687      67.801  36.033 -94.121  1.00  2.430          C  
ATOM  10719  C   ASP A 687      66.979  35.556 -95.331  1.00  2.270          C  
ATOM  10720  O   ASP A 687      66.722  36.328 -96.274  1.00  2.310          O  
ATOM  10721  CB  ASP A 687      69.049  36.802 -94.543  1.00  3.330          C  
ATOM  10722  CG  ASP A 687      70.052  35.905 -95.207  1.00  3.330          C  
ATOM  10723  OD1 ASP A 687      70.024  34.716 -94.900  1.00  3.330          O  
ATOM  10724  OD2 ASP A 687      70.841  36.374 -95.988  1.00  3.330          O  
ATOM  10725  H   ASP A 687      69.103  34.513 -93.419  1.00  2.690          H  
ATOM  10726  HA  ASP A 687      67.167  36.708 -93.557  1.00  2.920          H  
ATOM  10727 1HB  ASP A 687      68.774  37.604 -95.225  1.00  3.990          H  
ATOM  10728 2HB  ASP A 687      69.516  37.255 -93.674  1.00  3.990          H  
ATOM  10729  N   LYS A 688      66.540  34.290 -95.291  1.00  2.230          N  
ATOM  10730  CA  LYS A 688      65.684  33.729 -96.315  1.00  2.120          C  
ATOM  10731  C   LYS A 688      64.288  34.325 -96.103  1.00  2.040          C  
ATOM  10732  O   LYS A 688      63.825  34.415 -94.956  1.00  1.960          O  
ATOM  10733  CB  LYS A 688      65.675  32.199 -96.226  1.00  3.010          C  
ATOM  10734  CG  LYS A 688      67.016  31.557 -96.579  1.00  3.010          C  
ATOM  10735  CD  LYS A 688      66.947  30.035 -96.509  1.00  3.010          C  
ATOM  10736  CE  LYS A 688      68.288  29.393 -96.865  1.00  3.010          C  
ATOM  10737  NZ  LYS A 688      68.235  27.906 -96.776  1.00  3.010          N  
ATOM  10738  H   LYS A 688      66.810  33.696 -94.505  1.00  2.680          H  
ATOM  10739  HA  LYS A 688      66.080  34.025 -97.282  1.00  2.540          H  
ATOM  10740 1HB  LYS A 688      65.420  31.900 -95.208  1.00  3.610          H  
ATOM  10741 2HB  LYS A 688      64.910  31.781 -96.878  1.00  3.610          H  
ATOM  10742 1HG  LYS A 688      67.309  31.862 -97.583  1.00  3.610          H  
ATOM  10743 2HG  LYS A 688      67.774  31.914 -95.877  1.00  3.610          H  
ATOM  10744 1HD  LYS A 688      66.668  29.737 -95.495  1.00  3.610          H  
ATOM  10745 2HD  LYS A 688      66.184  29.672 -97.198  1.00  3.610          H  
ATOM  10746 1HE  LYS A 688      68.561  29.676 -97.881  1.00  3.610          H  
ATOM  10747 2HE  LYS A 688      69.052  29.761 -96.178  1.00  3.610          H  
ATOM  10748 1HZ  LYS A 688      69.138  27.520 -97.016  1.00  3.610          H  
ATOM  10749 2HZ  LYS A 688      67.994  27.633 -95.832  1.00  3.610          H  
ATOM  10750 3HZ  LYS A 688      67.538  27.552 -97.416  1.00  3.610          H  
ATOM  10751  N   PRO A 689      63.548  34.641 -97.174  1.00  2.060          N  
ATOM  10752  CA  PRO A 689      62.263  35.303 -97.120  1.00  2.000          C  
ATOM  10753  C   PRO A 689      61.184  34.575 -96.334  1.00  1.950          C  
ATOM  10754  O   PRO A 689      60.304  35.225 -95.766  1.00  1.860          O  
ATOM  10755  CB  PRO A 689      61.916  35.417 -98.618  1.00  3.000          C  
ATOM  10756  CG  PRO A 689      62.705  34.356 -99.310  1.00  3.000          C  
ATOM  10757  CD  PRO A 689      63.980  34.249 -98.530  1.00  3.000          C  
ATOM  10758  HA  PRO A 689      62.418  36.284 -96.670  1.00  2.400          H  
ATOM  10759 1HB  PRO A 689      60.853  35.294 -98.776  1.00  3.600          H  
ATOM  10760 2HB  PRO A 689      62.174  36.405 -98.998  1.00  3.600          H  
ATOM  10761 1HG  PRO A 689      62.135  33.407 -99.325  1.00  3.600          H  
ATOM  10762 2HG  PRO A 689      62.868  34.634-100.362  1.00  3.600          H  
ATOM  10763 1HD  PRO A 689      64.312  33.202 -98.574  1.00  3.600          H  
ATOM  10764 2HD  PRO A 689      64.731  34.948 -98.921  1.00  3.600          H  
ATOM  10765  N   GLU A 690      61.274  33.252 -96.203  1.00  2.010          N  
ATOM  10766  CA  GLU A 690      60.279  32.524 -95.432  1.00  1.980          C  
ATOM  10767  C   GLU A 690      60.429  32.801 -93.953  1.00  1.910          C  
ATOM  10768  O   GLU A 690      59.445  32.912 -93.220  1.00  1.860          O  
ATOM  10769  CB  GLU A 690      60.378  31.033 -95.708  1.00  2.780          C  
ATOM  10770  CG  GLU A 690      60.015  30.652 -97.134  1.00  2.780          C  
ATOM  10771  CD  GLU A 690      61.141  30.888 -98.108  1.00  2.780          C  
ATOM  10772  OE1 GLU A 690      62.230  31.218 -97.670  1.00  2.780          O  
ATOM  10773  OE2 GLU A 690      60.918  30.757 -99.286  1.00  2.780          O  
ATOM  10774  H   GLU A 690      61.985  32.697 -96.693  1.00  2.410          H  
ATOM  10775  HA  GLU A 690      59.296  32.859 -95.718  1.00  2.380          H  
ATOM  10776 1HB  GLU A 690      61.393  30.690 -95.500  1.00  3.340          H  
ATOM  10777 2HB  GLU A 690      59.711  30.496 -95.036  1.00  3.340          H  
ATOM  10778 1HG  GLU A 690      59.741  29.599 -97.158  1.00  3.340          H  
ATOM  10779 2HG  GLU A 690      59.147  31.234 -97.442  1.00  3.340          H  
ATOM  10780  N   ASP A 691      61.665  32.902 -93.502  1.00  1.900          N  
ATOM  10781  CA  ASP A 691      61.913  33.088 -92.096  1.00  1.840          C  
ATOM  10782  C   ASP A 691      61.579  34.506 -91.709  1.00  1.760          C  
ATOM  10783  O   ASP A 691      61.027  34.743 -90.622  1.00  1.710          O  
ATOM  10784  CB  ASP A 691      63.355  32.719 -91.791  1.00  2.600          C  
ATOM  10785  CG  ASP A 691      63.603  31.190 -91.888  1.00  2.600          C  
ATOM  10786  OD1 ASP A 691      62.671  30.397 -91.792  1.00  2.600          O  
ATOM  10787  OD2 ASP A 691      64.737  30.829 -92.090  1.00  2.600          O  
ATOM  10788  H   ASP A 691      62.445  32.876 -94.157  1.00  2.280          H  
ATOM  10789  HA  ASP A 691      61.260  32.430 -91.534  1.00  2.210          H  
ATOM  10790 1HB  ASP A 691      64.008  33.224 -92.516  1.00  3.120          H  
ATOM  10791 2HB  ASP A 691      63.635  33.072 -90.823  1.00  3.120          H  
ATOM  10792  N   ILE A 692      61.881  35.437 -92.620  1.00  1.750          N  
ATOM  10793  CA  ILE A 692      61.624  36.839 -92.354  1.00  1.700          C  
ATOM  10794  C   ILE A 692      60.133  37.078 -92.281  1.00  1.670          C  
ATOM  10795  O   ILE A 692      59.639  37.688 -91.320  1.00  1.600          O  
ATOM  10796  CB  ILE A 692      62.224  37.741 -93.465  1.00  2.400          C  
ATOM  10797  CG1 ILE A 692      63.765  37.677 -93.426  1.00  2.400          C  
ATOM  10798  CG2 ILE A 692      61.726  39.197 -93.288  1.00  2.400          C  
ATOM  10799  CD1 ILE A 692      64.442  38.263 -94.645  1.00  2.400          C  
ATOM  10800  H   ILE A 692      62.334  35.138 -93.489  1.00  2.100          H  
ATOM  10801  HA  ILE A 692      62.051  37.097 -91.403  1.00  2.040          H  
ATOM  10802  HB  ILE A 692      61.911  37.372 -94.441  1.00  2.880          H  
ATOM  10803 1HG1 ILE A 692      64.114  38.219 -92.554  1.00  2.880          H  
ATOM  10804 2HG1 ILE A 692      64.079  36.631 -93.334  1.00  2.880          H  
ATOM  10805 1HG2 ILE A 692      62.131  39.827 -94.062  1.00  2.880          H  
ATOM  10806 2HG2 ILE A 692      60.646  39.232 -93.357  1.00  2.880          H  
ATOM  10807 3HG2 ILE A 692      62.035  39.578 -92.318  1.00  2.880          H  
ATOM  10808 1HD1 ILE A 692      65.514  38.176 -94.537  1.00  2.880          H  
ATOM  10809 2HD1 ILE A 692      64.131  37.710 -95.531  1.00  2.880          H  
ATOM  10810 3HD1 ILE A 692      64.190  39.309 -94.765  1.00  2.880          H  
ATOM  10811  N   ALA A 693      59.419  36.589 -93.296  1.00  1.720          N  
ATOM  10812  CA  ALA A 693      57.991  36.754 -93.377  1.00  1.730          C  
ATOM  10813  C   ALA A 693      57.252  36.112 -92.227  1.00  1.680          C  
ATOM  10814  O   ALA A 693      56.313  36.703 -91.693  1.00  1.650          O  
ATOM  10815  CB  ALA A 693      57.498  36.155 -94.660  1.00  2.420          C  
ATOM  10816  H   ALA A 693      59.881  36.098 -94.067  1.00  2.060          H  
ATOM  10817  HA  ALA A 693      57.774  37.814 -93.362  1.00  2.080          H  
ATOM  10818 1HB  ALA A 693      56.467  36.308 -94.697  1.00  2.900          H  
ATOM  10819 2HB  ALA A 693      57.987  36.643 -95.503  1.00  2.900          H  
ATOM  10820 3HB  ALA A 693      57.714  35.091 -94.682  1.00  2.900          H  
ATOM  10821  N   ARG A 694      57.666  34.917 -91.809  1.00  1.690          N  
ATOM  10822  CA  ARG A 694      56.960  34.254 -90.736  1.00  1.670          C  
ATOM  10823  C   ARG A 694      57.002  35.083 -89.462  1.00  1.620          C  
ATOM  10824  O   ARG A 694      55.970  35.299 -88.818  1.00  1.600          O  
ATOM  10825  CB  ARG A 694      57.560  32.893 -90.480  1.00  2.350          C  
ATOM  10826  CG  ARG A 694      56.812  32.033 -89.485  1.00  2.350          C  
ATOM  10827  CD  ARG A 694      57.477  30.720 -89.287  1.00  2.350          C  
ATOM  10828  NE  ARG A 694      57.628  29.950 -90.544  1.00  2.350          N  
ATOM  10829  CZ  ARG A 694      58.803  29.728 -91.209  1.00  2.350          C  
ATOM  10830  NH1 ARG A 694      59.942  30.237 -90.767  1.00  2.350          N  
ATOM  10831  NH2 ARG A 694      58.801  28.991 -92.308  1.00  2.350          N  
ATOM  10832  H   ARG A 694      58.440  34.424 -92.266  1.00  2.030          H  
ATOM  10833  HA  ARG A 694      55.920  34.127 -91.037  1.00  2.000          H  
ATOM  10834 1HB  ARG A 694      57.596  32.359 -91.419  1.00  2.820          H  
ATOM  10835 2HB  ARG A 694      58.588  33.009 -90.136  1.00  2.820          H  
ATOM  10836 1HG  ARG A 694      56.764  32.539 -88.519  1.00  2.820          H  
ATOM  10837 2HG  ARG A 694      55.801  31.857 -89.853  1.00  2.820          H  
ATOM  10838 1HD  ARG A 694      58.452  30.876 -88.842  1.00  2.820          H  
ATOM  10839 2HD  ARG A 694      56.870  30.125 -88.603  1.00  2.820          H  
ATOM  10840  HE  ARG A 694      56.790  29.533 -90.932  1.00  2.820          H  
ATOM  10841 1HH1 ARG A 694      59.963  30.820 -89.949  1.00  2.820          H  
ATOM  10842 2HH1 ARG A 694      60.833  30.070 -91.270  1.00  2.820          H  
ATOM  10843 1HH2 ARG A 694      57.937  28.598 -92.653  1.00  2.820          H  
ATOM  10844 2HH2 ARG A 694      59.669  28.815 -92.797  1.00  2.820          H  
ATOM  10845  N   PHE A 695      58.193  35.545 -89.067  1.00  1.620          N  
ATOM  10846  CA  PHE A 695      58.277  36.306 -87.828  1.00  1.620          C  
ATOM  10847  C   PHE A 695      57.407  37.548 -87.880  1.00  1.640          C  
ATOM  10848  O   PHE A 695      56.529  37.761 -87.039  1.00  1.670          O  
ATOM  10849  CB  PHE A 695      59.708  36.762 -87.553  1.00  2.270          C  
ATOM  10850  CG  PHE A 695      59.827  37.614 -86.311  1.00  2.270          C  
ATOM  10851  CD1 PHE A 695      59.917  37.036 -85.069  1.00  2.270          C  
ATOM  10852  CD2 PHE A 695      59.810  38.987 -86.387  1.00  2.270          C  
ATOM  10853  CE1 PHE A 695      59.983  37.814 -83.932  1.00  2.270          C  
ATOM  10854  CE2 PHE A 695      59.871  39.758 -85.257  1.00  2.270          C  
ATOM  10855  CZ  PHE A 695      59.957  39.173 -84.030  1.00  2.270          C  
ATOM  10856  H   PHE A 695      59.037  35.355 -89.623  1.00  1.940          H  
ATOM  10857  HA  PHE A 695      57.936  35.675 -87.009  1.00  1.940          H  
ATOM  10858 1HB  PHE A 695      60.364  35.896 -87.448  1.00  2.720          H  
ATOM  10859 2HB  PHE A 695      60.053  37.344 -88.404  1.00  2.720          H  
ATOM  10860  HD1 PHE A 695      59.931  35.945 -84.986  1.00  2.720          H  
ATOM  10861  HD2 PHE A 695      59.739  39.460 -87.362  1.00  2.720          H  
ATOM  10862  HE1 PHE A 695      60.048  37.335 -82.955  1.00  2.720          H  
ATOM  10863  HE2 PHE A 695      59.855  40.842 -85.335  1.00  2.720          H  
ATOM  10864  HZ  PHE A 695      60.005  39.787 -83.134  1.00  2.720          H  
ATOM  10865  N   LEU A 696      57.620  38.364 -88.907  1.00  1.660          N  
ATOM  10866  CA  LEU A 696      56.943  39.644 -88.988  1.00  1.720          C  
ATOM  10867  C   LEU A 696      55.416  39.540 -89.099  1.00  1.630          C  
ATOM  10868  O   LEU A 696      54.671  40.375 -88.545  1.00  1.660          O  
ATOM  10869  CB  LEU A 696      57.502  40.382 -90.189  1.00  2.380          C  
ATOM  10870  CG  LEU A 696      58.986  40.850 -90.144  1.00  2.380          C  
ATOM  10871  CD1 LEU A 696      59.326  41.397 -91.500  1.00  2.380          C  
ATOM  10872  CD2 LEU A 696      59.216  41.898 -89.066  1.00  2.380          C  
ATOM  10873  H   LEU A 696      58.311  38.111 -89.624  1.00  1.990          H  
ATOM  10874  HA  LEU A 696      57.168  40.179 -88.082  1.00  2.060          H  
ATOM  10875 1HB  LEU A 696      57.444  39.677 -91.012  1.00  2.860          H  
ATOM  10876 2HB  LEU A 696      56.878  41.226 -90.410  1.00  2.860          H  
ATOM  10877  HG  LEU A 696      59.634  39.991 -89.962  1.00  2.860          H  
ATOM  10878 1HD1 LEU A 696      60.346  41.695 -91.522  1.00  2.860          H  
ATOM  10879 2HD1 LEU A 696      59.169  40.623 -92.241  1.00  2.860          H  
ATOM  10880 3HD1 LEU A 696      58.693  42.254 -91.722  1.00  2.860          H  
ATOM  10881 1HD2 LEU A 696      60.257  42.214 -89.084  1.00  2.860          H  
ATOM  10882 2HD2 LEU A 696      58.576  42.753 -89.248  1.00  2.860          H  
ATOM  10883 3HD2 LEU A 696      58.999  41.496 -88.096  1.00  2.860          H  
ATOM  10884  N   LEU A 697      54.956  38.522 -89.826  1.00  1.560          N  
ATOM  10885  CA  LEU A 697      53.549  38.277 -90.033  1.00  1.550          C  
ATOM  10886  C   LEU A 697      52.836  37.800 -88.777  1.00  1.520          C  
ATOM  10887  O   LEU A 697      51.666  38.140 -88.570  1.00  1.550          O  
ATOM  10888  CB  LEU A 697      53.353  37.230 -91.130  1.00  2.170          C  
ATOM  10889  CG  LEU A 697      51.899  36.887 -91.561  1.00  2.170          C  
ATOM  10890  CD1 LEU A 697      51.153  38.135 -92.068  1.00  2.170          C  
ATOM  10891  CD2 LEU A 697      51.994  35.850 -92.643  1.00  2.170          C  
ATOM  10892  H   LEU A 697      55.612  37.890 -90.297  1.00  1.870          H  
ATOM  10893  HA  LEU A 697      53.104  39.213 -90.353  1.00  1.860          H  
ATOM  10894 1HB  LEU A 697      53.895  37.531 -91.995  1.00  2.610          H  
ATOM  10895 2HB  LEU A 697      53.812  36.303 -90.775  1.00  2.610          H  
ATOM  10896  HG  LEU A 697      51.345  36.480 -90.719  1.00  2.610          H  
ATOM  10897 1HD1 LEU A 697      50.152  37.852 -92.385  1.00  2.610          H  
ATOM  10898 2HD1 LEU A 697      51.073  38.881 -91.283  1.00  2.610          H  
ATOM  10899 3HD1 LEU A 697      51.685  38.553 -92.897  1.00  2.610          H  
ATOM  10900 1HD2 LEU A 697      51.002  35.557 -92.967  1.00  2.610          H  
ATOM  10901 2HD2 LEU A 697      52.551  36.244 -93.499  1.00  2.610          H  
ATOM  10902 3HD2 LEU A 697      52.511  34.984 -92.238  1.00  2.610          H  
ATOM  10903  N   ARG A 698      53.492  36.943 -87.983  1.00  1.540          N  
ATOM  10904  CA  ARG A 698      52.821  36.341 -86.842  1.00  1.630          C  
ATOM  10905  C   ARG A 698      53.058  37.000 -85.482  1.00  1.620          C  
ATOM  10906  O   ARG A 698      52.150  36.989 -84.650  1.00  1.740          O  
ATOM  10907  CB  ARG A 698      53.211  34.876 -86.756  1.00  2.250          C  
ATOM  10908  CG  ARG A 698      52.896  34.055 -88.028  1.00  2.250          C  
ATOM  10909  CD  ARG A 698      51.458  34.066 -88.394  1.00  2.250          C  
ATOM  10910  NE  ARG A 698      51.199  33.235 -89.549  1.00  2.250          N  
ATOM  10911  CZ  ARG A 698      50.045  33.217 -90.245  1.00  2.250          C  
ATOM  10912  NH1 ARG A 698      49.041  34.002 -89.904  1.00  2.250          N  
ATOM  10913  NH2 ARG A 698      49.923  32.405 -91.269  1.00  2.250          N  
ATOM  10914  H   ARG A 698      54.459  36.672 -88.197  1.00  1.850          H  
ATOM  10915  HA  ARG A 698      51.752  36.401 -87.020  1.00  1.960          H  
ATOM  10916 1HB  ARG A 698      54.286  34.806 -86.578  1.00  2.700          H  
ATOM  10917 2HB  ARG A 698      52.706  34.410 -85.912  1.00  2.700          H  
ATOM  10918 1HG  ARG A 698      53.457  34.469 -88.868  1.00  2.700          H  
ATOM  10919 2HG  ARG A 698      53.198  33.021 -87.873  1.00  2.700          H  
ATOM  10920 1HD  ARG A 698      50.861  33.699 -87.559  1.00  2.700          H  
ATOM  10921 2HD  ARG A 698      51.156  35.073 -88.651  1.00  2.700          H  
ATOM  10922  HE  ARG A 698      51.938  32.612 -89.851  1.00  2.700          H  
ATOM  10923 1HH1 ARG A 698      49.124  34.626 -89.117  1.00  2.700          H  
ATOM  10924 2HH1 ARG A 698      48.174  33.975 -90.425  1.00  2.700          H  
ATOM  10925 1HH2 ARG A 698      50.691  31.790 -91.523  1.00  2.700          H  
ATOM  10926 2HH2 ARG A 698      49.064  32.375 -91.794  1.00  2.700          H  
ATOM  10927  N   GLU A 699      54.246  37.539 -85.225  1.00  1.620          N  
ATOM  10928  CA  GLU A 699      54.524  38.121 -83.919  1.00  1.880          C  
ATOM  10929  C   GLU A 699      53.965  39.529 -83.749  1.00  1.690          C  
ATOM  10930  O   GLU A 699      53.825  40.299 -84.700  1.00  1.810          O  
ATOM  10931  CB  GLU A 699      56.021  38.073 -83.637  1.00  2.530          C  
ATOM  10932  CG  GLU A 699      56.539  36.646 -83.453  1.00  2.530          C  
ATOM  10933  CD  GLU A 699      56.089  36.061 -82.150  1.00  2.530          C  
ATOM  10934  OE1 GLU A 699      56.000  36.821 -81.206  1.00  2.530          O  
ATOM  10935  OE2 GLU A 699      55.831  34.888 -82.088  1.00  2.530          O  
ATOM  10936  H   GLU A 699      54.990  37.531 -85.925  1.00  1.940          H  
ATOM  10937  HA  GLU A 699      54.041  37.496 -83.168  1.00  2.260          H  
ATOM  10938 1HB  GLU A 699      56.566  38.525 -84.470  1.00  3.030          H  
ATOM  10939 2HB  GLU A 699      56.249  38.651 -82.743  1.00  3.030          H  
ATOM  10940 1HG  GLU A 699      56.172  36.028 -84.274  1.00  3.030          H  
ATOM  10941 2HG  GLU A 699      57.598  36.633 -83.484  1.00  3.030          H  
ATOM  10942  N   GLU A 700      53.682  39.869 -82.496  1.00  2.060          N  
ATOM  10943  CA  GLU A 700      53.154  41.172 -82.093  1.00  2.140          C  
ATOM  10944  C   GLU A 700      54.212  42.253 -81.882  1.00  2.220          C  
ATOM  10945  O   GLU A 700      55.413  42.017 -82.000  1.00  2.900          O  
ATOM  10946  CB  GLU A 700      52.333  41.026 -80.802  1.00  2.960          C  
ATOM  10947  CG  GLU A 700      51.013  40.266 -80.942  1.00  2.960          C  
ATOM  10948  CD  GLU A 700      49.943  41.018 -81.755  1.00  2.960          C  
ATOM  10949  OE1 GLU A 700      49.985  42.241 -81.816  1.00  2.960          O  
ATOM  10950  OE2 GLU A 700      49.087  40.361 -82.315  1.00  2.960          O  
ATOM  10951  H   GLU A 700      53.828  39.173 -81.775  1.00  2.470          H  
ATOM  10952  HA  GLU A 700      52.484  41.516 -82.882  1.00  2.570          H  
ATOM  10953 1HB  GLU A 700      52.936  40.500 -80.059  1.00  3.560          H  
ATOM  10954 2HB  GLU A 700      52.102  42.001 -80.387  1.00  3.560          H  
ATOM  10955 1HG  GLU A 700      51.213  39.312 -81.430  1.00  3.560          H  
ATOM  10956 2HG  GLU A 700      50.623  40.058 -79.946  1.00  3.560          H  
ATOM  10957  N   ARG A 701      53.719  43.454 -81.549  1.00  2.020          N  
ATOM  10958  CA  ARG A 701      54.473  44.686 -81.260  1.00  2.100          C  
ATOM  10959  C   ARG A 701      55.141  45.354 -82.459  1.00  1.950          C  
ATOM  10960  O   ARG A 701      55.754  46.415 -82.308  1.00  2.070          O  
ATOM  10961  CB  ARG A 701      55.574  44.408 -80.242  1.00  2.910          C  
ATOM  10962  CG  ARG A 701      55.124  43.869 -78.909  1.00  2.910          C  
ATOM  10963  CD  ARG A 701      56.288  43.566 -78.034  1.00  2.910          C  
ATOM  10964  NE  ARG A 701      57.067  44.762 -77.686  1.00  2.910          N  
ATOM  10965  CZ  ARG A 701      56.750  45.650 -76.718  1.00  2.910          C  
ATOM  10966  NH1 ARG A 701      55.682  45.517 -75.998  1.00  2.910          N  
ATOM  10967  NH2 ARG A 701      57.514  46.691 -76.470  1.00  2.910          N  
ATOM  10968  H   ARG A 701      52.708  43.522 -81.492  1.00  2.420          H  
ATOM  10969  HA  ARG A 701      53.776  45.402 -80.825  1.00  2.520          H  
ATOM  10970 1HB  ARG A 701      56.339  43.757 -80.650  1.00  3.490          H  
ATOM  10971 2HB  ARG A 701      56.057  45.351 -80.023  1.00  3.490          H  
ATOM  10972 1HG  ARG A 701      54.485  44.600 -78.421  1.00  3.490          H  
ATOM  10973 2HG  ARG A 701      54.569  42.944 -79.054  1.00  3.490          H  
ATOM  10974 1HD  ARG A 701      55.953  43.093 -77.118  1.00  3.490          H  
ATOM  10975 2HD  ARG A 701      56.945  42.875 -78.562  1.00  3.490          H  
ATOM  10976  HE  ARG A 701      57.923  44.925 -78.208  1.00  3.490          H  
ATOM  10977 1HH1 ARG A 701      55.052  44.735 -76.126  1.00  3.490          H  
ATOM  10978 2HH1 ARG A 701      55.505  46.242 -75.284  1.00  3.490          H  
ATOM  10979 1HH2 ARG A 701      58.360  46.849 -76.998  1.00  3.490          H  
ATOM  10980 2HH2 ARG A 701      57.226  47.336 -75.706  1.00  3.490          H  
ATOM  10981  N   LEU A 702      54.931  44.805 -83.640  1.00  1.780          N  
ATOM  10982  CA  LEU A 702      55.463  45.351 -84.866  1.00  1.730          C  
ATOM  10983  C   LEU A 702      54.386  46.176 -85.515  1.00  1.750          C  
ATOM  10984  O   LEU A 702      53.227  45.763 -85.579  1.00  1.820          O  
ATOM  10985  CB  LEU A 702      55.842  44.196 -85.791  1.00  2.440          C  
ATOM  10986  CG  LEU A 702      56.937  43.244 -85.298  1.00  2.440          C  
ATOM  10987  CD1 LEU A 702      56.904  42.040 -86.149  1.00  2.440          C  
ATOM  10988  CD2 LEU A 702      58.328  43.910 -85.449  1.00  2.440          C  
ATOM  10989  H   LEU A 702      54.368  43.969 -83.706  1.00  2.140          H  
ATOM  10990  HA  LEU A 702      56.322  45.986 -84.647  1.00  2.080          H  
ATOM  10991 1HB  LEU A 702      54.948  43.602 -85.973  1.00  2.930          H  
ATOM  10992 2HB  LEU A 702      56.168  44.615 -86.745  1.00  2.930          H  
ATOM  10993  HG  LEU A 702      56.756  42.964 -84.253  1.00  2.930          H  
ATOM  10994 1HD1 LEU A 702      57.660  41.348 -85.837  1.00  2.930          H  
ATOM  10995 2HD1 LEU A 702      55.924  41.550 -86.066  1.00  2.930          H  
ATOM  10996 3HD1 LEU A 702      57.067  42.335 -87.174  1.00  2.930          H  
ATOM  10997 1HD2 LEU A 702      59.101  43.222 -85.121  1.00  2.930          H  
ATOM  10998 2HD2 LEU A 702      58.492  44.157 -86.488  1.00  2.930          H  
ATOM  10999 3HD2 LEU A 702      58.377  44.817 -84.853  1.00  2.930          H  
ATOM  11000  N   ASP A 703      54.759  47.316 -86.041  1.00  1.750          N  
ATOM  11001  CA  ASP A 703      53.802  48.152 -86.724  1.00  1.800          C  
ATOM  11002  C   ASP A 703      53.610  47.638 -88.142  1.00  1.670          C  
ATOM  11003  O   ASP A 703      54.535  47.676 -88.971  1.00  1.640          O  
ATOM  11004  CB  ASP A 703      54.201  49.624 -86.746  1.00  2.500          C  
ATOM  11005  CG  ASP A 703      53.056  50.459 -87.307  1.00  2.500          C  
ATOM  11006  OD1 ASP A 703      52.065  49.839 -87.704  1.00  2.500          O  
ATOM  11007  OD2 ASP A 703      53.139  51.665 -87.332  1.00  2.500          O  
ATOM  11008  H   ASP A 703      55.710  47.634 -85.907  1.00  2.100          H  
ATOM  11009  HA  ASP A 703      52.845  48.080 -86.204  1.00  2.160          H  
ATOM  11010 1HB  ASP A 703      54.424  49.959 -85.731  1.00  3.000          H  
ATOM  11011 2HB  ASP A 703      55.102  49.764 -87.347  1.00  3.000          H  
ATOM  11012  N   LYS A 704      52.407  47.143 -88.411  1.00  1.650          N  
ATOM  11013  CA  LYS A 704      52.060  46.534 -89.684  1.00  1.590          C  
ATOM  11014  C   LYS A 704      52.175  47.579 -90.800  1.00  1.610          C  
ATOM  11015  O   LYS A 704      52.242  47.222 -91.977  1.00  1.540          O  
ATOM  11016  CB  LYS A 704      50.661  45.919 -89.617  1.00  2.250          C  
ATOM  11017  CG  LYS A 704      50.503  44.773 -88.548  1.00  2.250          C  
ATOM  11018  CD  LYS A 704      51.381  43.515 -88.814  1.00  2.250          C  
ATOM  11019  CE  LYS A 704      51.096  42.404 -87.780  1.00  2.250          C  
ATOM  11020  NZ  LYS A 704      51.775  41.060 -88.072  1.00  2.250          N  
ATOM  11021  H   LYS A 704      51.718  47.197 -87.672  1.00  1.980          H  
ATOM  11022  HA  LYS A 704      52.776  45.746 -89.897  1.00  1.910          H  
ATOM  11023 1HB  LYS A 704      49.930  46.695 -89.390  1.00  2.700          H  
ATOM  11024 2HB  LYS A 704      50.401  45.498 -90.591  1.00  2.700          H  
ATOM  11025 1HG  LYS A 704      50.754  45.167 -87.562  1.00  2.700          H  
ATOM  11026 2HG  LYS A 704      49.457  44.460 -88.538  1.00  2.700          H  
ATOM  11027 1HD  LYS A 704      51.249  43.143 -89.834  1.00  2.700          H  
ATOM  11028 2HD  LYS A 704      52.405  43.800 -88.660  1.00  2.700          H  
ATOM  11029 1HE  LYS A 704      51.433  42.753 -86.804  1.00  2.700          H  
ATOM  11030 2HE  LYS A 704      50.019  42.245 -87.745  1.00  2.700          H  
ATOM  11031 1HZ  LYS A 704      51.487  40.424 -87.336  1.00  2.700          H  
ATOM  11032 2HZ  LYS A 704      51.421  40.733 -88.960  1.00  2.700          H  
ATOM  11033 3HZ  LYS A 704      52.833  41.045 -88.107  1.00  2.700          H  
ATOM  11034  N   ALA A 705      52.157  48.872 -90.426  1.00  1.750          N  
ATOM  11035  CA  ALA A 705      52.350  49.980 -91.357  1.00  1.810          C  
ATOM  11036  C   ALA A 705      53.715  49.925 -92.001  1.00  1.770          C  
ATOM  11037  O   ALA A 705      53.865  50.322 -93.159  1.00  1.780          O  
ATOM  11038  CB  ALA A 705      52.233  51.320 -90.661  1.00  2.510          C  
ATOM  11039  H   ALA A 705      52.055  49.091 -89.421  1.00  2.100          H  
ATOM  11040  HA  ALA A 705      51.607  49.895 -92.144  1.00  2.170          H  
ATOM  11041 1HB  ALA A 705      52.372  52.120 -91.382  1.00  3.010          H  
ATOM  11042 2HB  ALA A 705      51.264  51.421 -90.187  1.00  3.010          H  
ATOM  11043 3HB  ALA A 705      53.001  51.395 -89.902  1.00  3.010          H  
ATOM  11044  N   GLN A 706      54.728  49.470 -91.249  1.00  1.770          N  
ATOM  11045  CA  GLN A 706      56.068  49.403 -91.785  1.00  1.790          C  
ATOM  11046  C   GLN A 706      56.164  48.193 -92.669  1.00  1.670          C  
ATOM  11047  O   GLN A 706      56.833  48.226 -93.697  1.00  1.730          O  
ATOM  11048  CB  GLN A 706      57.105  49.393 -90.669  1.00  2.500          C  
ATOM  11049  CG  GLN A 706      57.229  50.700 -89.869  1.00  2.500          C  
ATOM  11050  CD  GLN A 706      57.735  51.937 -90.663  1.00  2.500          C  
ATOM  11051  OE1 GLN A 706      57.685  52.024 -91.901  1.00  2.500          O  
ATOM  11052  NE2 GLN A 706      58.250  52.906 -89.922  1.00  2.500          N  
ATOM  11053  H   GLN A 706      54.573  49.127 -90.299  1.00  2.120          H  
ATOM  11054  HA  GLN A 706      56.228  50.265 -92.420  1.00  2.150          H  
ATOM  11055 1HB  GLN A 706      56.834  48.628 -89.954  1.00  3.000          H  
ATOM  11056 2HB  GLN A 706      58.064  49.134 -91.055  1.00  3.000          H  
ATOM  11057 1HG  GLN A 706      56.254  50.947 -89.445  1.00  3.000          H  
ATOM  11058 2HG  GLN A 706      57.939  50.529 -89.074  1.00  3.000          H  
ATOM  11059 1HE2 GLN A 706      58.610  53.737 -90.351  1.00  3.000          H  
ATOM  11060 2HE2 GLN A 706      58.298  52.823 -88.900  1.00  3.000          H  
ATOM  11061  N   ILE A 707      55.429  47.135 -92.322  1.00  1.550          N  
ATOM  11062  CA  ILE A 707      55.416  45.976 -93.212  1.00  1.470          C  
ATOM  11063  C   ILE A 707      54.786  46.466 -94.518  1.00  1.490          C  
ATOM  11064  O   ILE A 707      55.311  46.223 -95.604  1.00  1.520          O  
ATOM  11065  CB  ILE A 707      54.662  44.756 -92.629  1.00  2.090          C  
ATOM  11066  CG1 ILE A 707      55.468  44.219 -91.432  1.00  2.090          C  
ATOM  11067  CG2 ILE A 707      54.459  43.678 -93.700  1.00  2.090          C  
ATOM  11068  CD1 ILE A 707      54.785  43.207 -90.590  1.00  2.090          C  
ATOM  11069  H   ILE A 707      54.931  47.169 -91.426  1.00  1.860          H  
ATOM  11070  HA  ILE A 707      56.439  45.669 -93.419  1.00  1.760          H  
ATOM  11071  HB  ILE A 707      53.690  45.074 -92.261  1.00  2.510          H  
ATOM  11072 1HG1 ILE A 707      56.398  43.792 -91.793  1.00  2.510          H  
ATOM  11073 2HG1 ILE A 707      55.689  45.063 -90.786  1.00  2.510          H  
ATOM  11074 1HG2 ILE A 707      53.924  42.825 -93.293  1.00  2.510          H  
ATOM  11075 2HG2 ILE A 707      53.880  44.087 -94.522  1.00  2.510          H  
ATOM  11076 3HG2 ILE A 707      55.432  43.356 -94.061  1.00  2.510          H  
ATOM  11077 1HD1 ILE A 707      55.432  42.931 -89.754  1.00  2.510          H  
ATOM  11078 2HD1 ILE A 707      53.890  43.630 -90.217  1.00  2.510          H  
ATOM  11079 3HD1 ILE A 707      54.551  42.317 -91.163  1.00  2.510          H  
ATOM  11080  N   GLY A 708      53.680  47.203 -94.405  1.00  1.520          N  
ATOM  11081  CA  GLY A 708      52.983  47.771 -95.545  1.00  1.570          C  
ATOM  11082  C   GLY A 708      53.920  48.566 -96.461  1.00  1.690          C  
ATOM  11083  O   GLY A 708      54.115  48.216 -97.633  1.00  1.720          O  
ATOM  11084  H   GLY A 708      53.270  47.340 -93.482  1.00  1.820          H  
ATOM  11085 1HA  GLY A 708      52.445  47.005 -96.084  1.00  1.880          H  
ATOM  11086 2HA  GLY A 708      52.219  48.448 -95.160  1.00  1.880          H  
ATOM  11087  N   GLU A 709      54.554  49.614 -95.935  1.00  1.800          N  
ATOM  11088  CA  GLU A 709      55.402  50.434 -96.793  1.00  1.960          C  
ATOM  11089  C   GLU A 709      56.669  49.709 -97.277  1.00  1.970          C  
ATOM  11090  O   GLU A 709      57.038  49.819 -98.453  1.00  2.100          O  
ATOM  11091  CB  GLU A 709      55.797  51.715 -96.050  1.00  2.680          C  
ATOM  11092  CG  GLU A 709      54.640  52.712 -95.758  1.00  2.680          C  
ATOM  11093  CD  GLU A 709      53.959  53.295 -96.981  1.00  2.680          C  
ATOM  11094  OE1 GLU A 709      54.595  53.449 -97.989  1.00  2.680          O  
ATOM  11095  OE2 GLU A 709      52.783  53.603 -96.890  1.00  2.680          O  
ATOM  11096  H   GLU A 709      54.385  49.871 -94.956  1.00  2.160          H  
ATOM  11097  HA  GLU A 709      54.832  50.716 -97.672  1.00  2.350          H  
ATOM  11098 1HB  GLU A 709      56.234  51.443 -95.083  1.00  3.220          H  
ATOM  11099 2HB  GLU A 709      56.561  52.242 -96.614  1.00  3.220          H  
ATOM  11100 1HG  GLU A 709      53.887  52.191 -95.164  1.00  3.220          H  
ATOM  11101 2HG  GLU A 709      55.035  53.523 -95.148  1.00  3.220          H  
ATOM  11102  N   TYR A 710      57.310  48.926 -96.403  1.00  1.870          N  
ATOM  11103  CA  TYR A 710      58.543  48.235 -96.751  1.00  1.910          C  
ATOM  11104  C   TYR A 710      58.319  47.269 -97.891  1.00  1.870          C  
ATOM  11105  O   TYR A 710      59.102  47.232 -98.840  1.00  1.980          O  
ATOM  11106  CB  TYR A 710      59.110  47.494 -95.542  1.00  2.660          C  
ATOM  11107  CG  TYR A 710      60.466  46.833 -95.745  1.00  2.660          C  
ATOM  11108  CD1 TYR A 710      61.615  47.611 -95.687  1.00  2.660          C  
ATOM  11109  CD2 TYR A 710      60.576  45.476 -95.961  1.00  2.660          C  
ATOM  11110  CE1 TYR A 710      62.845  47.044 -95.830  1.00  2.660          C  
ATOM  11111  CE2 TYR A 710      61.835  44.919 -96.107  1.00  2.660          C  
ATOM  11112  CZ  TYR A 710      62.954  45.698 -96.034  1.00  2.660          C  
ATOM  11113  OH  TYR A 710      64.199  45.127 -96.165  1.00  2.660          O  
ATOM  11114  H   TYR A 710      56.971  48.831 -95.443  1.00  2.240          H  
ATOM  11115  HA  TYR A 710      59.272  48.973 -97.081  1.00  2.290          H  
ATOM  11116 1HB  TYR A 710      59.185  48.174 -94.720  1.00  3.190          H  
ATOM  11117 2HB  TYR A 710      58.404  46.719 -95.245  1.00  3.190          H  
ATOM  11118  HD1 TYR A 710      61.541  48.679 -95.527  1.00  3.190          H  
ATOM  11119  HD2 TYR A 710      59.681  44.854 -96.011  1.00  3.190          H  
ATOM  11120  HE1 TYR A 710      63.733  47.659 -95.785  1.00  3.190          H  
ATOM  11121  HE2 TYR A 710      61.960  43.867 -96.274  1.00  3.190          H  
ATOM  11122  HH  TYR A 710      64.866  45.815 -96.198  1.00  3.190          H  
ATOM  11123  N   LEU A 711      57.266  46.451 -97.793  1.00  1.730          N  
ATOM  11124  CA  LEU A 711      57.035  45.448 -98.813  1.00  1.750          C  
ATOM  11125  C   LEU A 711      56.503  46.066-100.091  1.00  1.880          C  
ATOM  11126  O   LEU A 711      56.836  45.616-101.181  1.00  1.990          O  
ATOM  11127  CB  LEU A 711      56.014  44.428 -98.341  1.00  2.440          C  
ATOM  11128  CG  LEU A 711      56.328  43.563 -97.154  1.00  2.440          C  
ATOM  11129  CD1 LEU A 711      55.109  42.669 -96.891  1.00  2.440          C  
ATOM  11130  CD2 LEU A 711      57.522  42.792 -97.393  1.00  2.440          C  
ATOM  11131  H   LEU A 711      56.624  46.509 -96.995  1.00  2.080          H  
ATOM  11132  HA  LEU A 711      57.973  44.962 -99.056  1.00  2.100          H  
ATOM  11133 1HB  LEU A 711      55.141  44.962 -98.114  1.00  2.930          H  
ATOM  11134 2HB  LEU A 711      55.817  43.767 -99.137  1.00  2.930          H  
ATOM  11135  HG  LEU A 711      56.487  44.182 -96.279  1.00  2.930          H  
ATOM  11136 1HD1 LEU A 711      55.285  42.042 -96.034  1.00  2.930          H  
ATOM  11137 2HD1 LEU A 711      54.250  43.288 -96.705  1.00  2.930          H  
ATOM  11138 3HD1 LEU A 711      54.925  42.050 -97.748  1.00  2.930          H  
ATOM  11139 1HD2 LEU A 711      57.705  42.194 -96.531  1.00  2.930          H  
ATOM  11140 2HD2 LEU A 711      57.385  42.166 -98.255  1.00  2.930          H  
ATOM  11141 3HD2 LEU A 711      58.374  43.438 -97.557  1.00  2.930          H  
ATOM  11142  N   GLY A 712      55.664  47.097 -99.982  1.00  1.920          N  
ATOM  11143  CA  GLY A 712      55.095  47.737-101.158  1.00  2.090          C  
ATOM  11144  C   GLY A 712      56.168  48.315-102.088  1.00  2.220          C  
ATOM  11145  O   GLY A 712      55.983  48.360-103.311  1.00  2.200          O  
ATOM  11146  H   GLY A 712      55.364  47.438 -99.066  1.00  2.300          H  
ATOM  11147 1HA  GLY A 712      54.470  47.025-101.696  1.00  2.510          H  
ATOM  11148 2HA  GLY A 712      54.446  48.533-100.818  1.00  2.510          H  
ATOM  11149  N   GLU A 713      57.265  48.796-101.496  1.00  2.430          N  
ATOM  11150  CA  GLU A 713      58.400  49.394-102.199  1.00  2.620          C  
ATOM  11151  C   GLU A 713      59.305  48.352-102.882  1.00  2.660          C  
ATOM  11152  O   GLU A 713      59.285  47.164-102.567  1.00  3.090          O  
ATOM  11153  CB  GLU A 713      59.185  50.275-101.209  1.00  3.590          C  
ATOM  11154  CG  GLU A 713      60.344  51.121-101.790  1.00  3.590          C  
ATOM  11155  CD  GLU A 713      59.896  52.073-102.836  1.00  3.590          C  
ATOM  11156  OE1 GLU A 713      59.655  53.226-102.529  1.00  3.590          O  
ATOM  11157  OE2 GLU A 713      59.756  51.628-103.960  1.00  3.590          O  
ATOM  11158  H   GLU A 713      57.304  48.796-100.469  1.00  2.920          H  
ATOM  11159  HA  GLU A 713      58.004  50.039-102.981  1.00  3.140          H  
ATOM  11160 1HB  GLU A 713      58.492  50.958-100.719  1.00  4.310          H  
ATOM  11161 2HB  GLU A 713      59.604  49.635-100.427  1.00  4.310          H  
ATOM  11162 1HG  GLU A 713      60.765  51.700-100.970  1.00  4.310          H  
ATOM  11163 2HG  GLU A 713      61.136  50.488-102.165  1.00  4.310          H  
ATOM  11164  N   GLY A 714      60.047  48.792-103.894  1.00  2.650          N  
ATOM  11165  CA  GLY A 714      60.979  47.920-104.607  1.00  2.900          C  
ATOM  11166  C   GLY A 714      62.343  47.903-103.895  1.00  2.900          C  
ATOM  11167  O   GLY A 714      62.432  48.324-102.743  1.00  3.490          O  
ATOM  11168  H   GLY A 714      59.993  49.795-104.120  1.00  3.180          H  
ATOM  11169 1HA  GLY A 714      60.571  46.911-104.668  1.00  3.480          H  
ATOM  11170 2HA  GLY A 714      61.074  48.299-105.617  1.00  3.480          H  
ATOM  11171  N   ASP A 715      63.419  47.438-104.556  1.00  2.540          N  
ATOM  11172  CA  ASP A 715      63.463  46.909-105.915  1.00  2.660          C  
ATOM  11173  C   ASP A 715      63.132  45.418-106.019  1.00  2.730          C  
ATOM  11174  O   ASP A 715      62.222  45.034-106.757  1.00  2.900          O  
ATOM  11175  CB  ASP A 715      64.848  47.232-106.488  1.00  3.680          C  
ATOM  11176  CG  ASP A 715      65.984  46.785-105.556  1.00  3.680          C  
ATOM  11177  OD1 ASP A 715      65.669  46.287-104.475  1.00  3.680          O  
ATOM  11178  OD2 ASP A 715      67.118  46.932-105.903  1.00  3.680          O  
ATOM  11179  H   ASP A 715      64.315  47.420-104.064  1.00  3.050          H  
ATOM  11180  HA  ASP A 715      62.752  47.443-106.532  1.00  3.190          H  
ATOM  11181 1HB  ASP A 715      64.969  46.743-107.456  1.00  4.410          H  
ATOM  11182 2HB  ASP A 715      64.929  48.309-106.650  1.00  4.410          H  
ATOM  11183  N   GLN A 716      63.879  44.598-105.283  1.00  2.830          N  
ATOM  11184  CA  GLN A 716      63.750  43.143-105.306  1.00  2.920          C  
ATOM  11185  C   GLN A 716      63.649  42.506-103.915  1.00  2.710          C  
ATOM  11186  O   GLN A 716      62.788  41.669-103.666  1.00  2.640          O  
ATOM  11187  CB  GLN A 716      64.945  42.515-106.033  1.00  4.050          C  
ATOM  11188  CG  GLN A 716      64.835  40.990-106.297  1.00  4.050          C  
ATOM  11189  CD  GLN A 716      63.749  40.651-107.317  1.00  4.050          C  
ATOM  11190  OE1 GLN A 716      63.672  41.316-108.357  1.00  4.050          O  
ATOM  11191  NE2 GLN A 716      62.933  39.635-107.057  1.00  4.050          N  
ATOM  11192  H   GLN A 716      64.582  45.045-104.703  1.00  3.400          H  
ATOM  11193  HA  GLN A 716      62.839  42.895-105.854  1.00  3.500          H  
ATOM  11194 1HB  GLN A 716      65.080  43.014-106.993  1.00  4.860          H  
ATOM  11195 2HB  GLN A 716      65.852  42.687-105.452  1.00  4.860          H  
ATOM  11196 1HG  GLN A 716      65.785  40.628-106.680  1.00  4.860          H  
ATOM  11197 2HG  GLN A 716      64.590  40.466-105.365  1.00  4.860          H  
ATOM  11198 1HE2 GLN A 716      62.219  39.385-107.703  1.00  4.860          H  
ATOM  11199 2HE2 GLN A 716      63.011  39.088-106.180  1.00  4.860          H  
ATOM  11200  N   LYS A 717      64.542  42.854-102.987  1.00  2.680          N  
ATOM  11201  CA  LYS A 717      64.565  42.101-101.724  1.00  2.570          C  
ATOM  11202  C   LYS A 717      63.259  42.159-100.943  1.00  2.370          C  
ATOM  11203  O   LYS A 717      62.825  41.150-100.377  1.00  2.330          O  
ATOM  11204  CB  LYS A 717      65.693  42.574-100.797  1.00  3.640          C  
ATOM  11205  CG  LYS A 717      65.800  41.793 -99.422  1.00  3.640          C  
ATOM  11206  CD  LYS A 717      66.221  40.319 -99.611  1.00  3.640          C  
ATOM  11207  CE  LYS A 717      66.357  39.550 -98.273  1.00  3.640          C  
ATOM  11208  NZ  LYS A 717      66.766  38.124 -98.518  1.00  3.640          N  
ATOM  11209  H   LYS A 717      65.230  43.578-103.167  1.00  3.220          H  
ATOM  11210  HA  LYS A 717      64.743  41.055-101.979  1.00  3.080          H  
ATOM  11211 1HB  LYS A 717      66.648  42.494-101.313  1.00  4.370          H  
ATOM  11212 2HB  LYS A 717      65.535  43.628-100.557  1.00  4.370          H  
ATOM  11213 1HG  LYS A 717      66.544  42.288 -98.803  1.00  4.370          H  
ATOM  11214 2HG  LYS A 717      64.846  41.827 -98.889  1.00  4.370          H  
ATOM  11215 1HD  LYS A 717      65.465  39.799-100.202  1.00  4.370          H  
ATOM  11216 2HD  LYS A 717      67.167  40.273-100.148  1.00  4.370          H  
ATOM  11217 1HE  LYS A 717      67.095  40.029 -97.633  1.00  4.370          H  
ATOM  11218 2HE  LYS A 717      65.390  39.552 -97.766  1.00  4.370          H  
ATOM  11219 1HZ  LYS A 717      66.839  37.567 -97.627  1.00  4.370          H  
ATOM  11220 2HZ  LYS A 717      66.072  37.702 -99.113  1.00  4.370          H  
ATOM  11221 3HZ  LYS A 717      67.661  38.105 -98.983  1.00  4.370          H  
ATOM  11222  N   ASN A 718      62.590  43.306-100.958  1.00  2.290          N  
ATOM  11223  CA  ASN A 718      61.392  43.452-100.152  1.00  2.120          C  
ATOM  11224  C   ASN A 718      60.225  42.736-100.833  1.00  2.110          C  
ATOM  11225  O   ASN A 718      59.154  42.539-100.256  1.00  2.000          O  
ATOM  11226  CB  ASN A 718      61.042  44.911-100.006  1.00  3.040          C  
ATOM  11227  CG  ASN A 718      62.145  45.728 -99.429  1.00  3.040          C  
ATOM  11228  OD1 ASN A 718      63.249  45.237 -99.143  1.00  3.040          O  
ATOM  11229  ND2 ASN A 718      61.867  46.985 -99.230  1.00  3.040          N  
ATOM  11230  H   ASN A 718      62.967  44.100-101.461  1.00  2.750          H  
ATOM  11231  HA  ASN A 718      61.567  43.010 -99.173  1.00  2.540          H  
ATOM  11232 1HB  ASN A 718      60.750  45.329-100.978  1.00  3.640          H  
ATOM  11233 2HB  ASN A 718      60.192  44.996 -99.353  1.00  3.640          H  
ATOM  11234 1HD2 ASN A 718      62.555  47.605 -98.861  1.00  3.640          H  
ATOM  11235 2HD2 ASN A 718      60.926  47.322 -99.416  1.00  3.640          H  
ATOM  11236  N   VAL A 719      60.439  42.347-102.082  1.00  2.230          N  
ATOM  11237  CA  VAL A 719      59.435  41.741-102.912  1.00  2.240          C  
ATOM  11238  C   VAL A 719      59.534  40.253-102.640  1.00  2.210          C  
ATOM  11239  O   VAL A 719      58.520  39.580-102.447  1.00  2.150          O  
ATOM  11240  CB  VAL A 719      59.685  42.083-104.390  1.00  3.130          C  
ATOM  11241  CG1 VAL A 719      58.636  41.407-105.263  1.00  3.130          C  
ATOM  11242  CG2 VAL A 719      59.743  43.632-104.545  1.00  3.130          C  
ATOM  11243  H   VAL A 719      61.366  42.454-102.477  1.00  2.680          H  
ATOM  11244  HA  VAL A 719      58.450  42.106-102.621  1.00  2.690          H  
ATOM  11245  HB  VAL A 719      60.630  41.666-104.701  1.00  3.760          H  
ATOM  11246 1HG1 VAL A 719      58.840  41.636-106.309  1.00  3.760          H  
ATOM  11247 2HG1 VAL A 719      58.674  40.328-105.118  1.00  3.760          H  
ATOM  11248 3HG1 VAL A 719      57.645  41.774-104.994  1.00  3.760          H  
ATOM  11249 1HG2 VAL A 719      59.947  43.890-105.586  1.00  3.760          H  
ATOM  11250 2HG2 VAL A 719      58.805  44.068-104.234  1.00  3.760          H  
ATOM  11251 3HG2 VAL A 719      60.539  44.039-103.922  1.00  3.760          H  
ATOM  11252  N   ASP A 720      60.769  39.742-102.609  1.00  2.270          N  
ATOM  11253  CA  ASP A 720      60.993  38.334-102.327  1.00  2.260          C  
ATOM  11254  C   ASP A 720      60.406  37.973-100.959  1.00  2.120          C  
ATOM  11255  O   ASP A 720      59.809  36.894-100.798  1.00  2.090          O  
ATOM  11256  CB  ASP A 720      62.491  38.006-102.302  1.00  3.170          C  
ATOM  11257  CG  ASP A 720      63.190  38.056-103.676  1.00  3.170          C  
ATOM  11258  OD1 ASP A 720      62.528  38.130-104.688  1.00  3.170          O  
ATOM  11259  OD2 ASP A 720      64.393  37.995-103.688  1.00  3.170          O  
ATOM  11260  H   ASP A 720      61.561  40.347-102.838  1.00  2.720          H  
ATOM  11261  HA  ASP A 720      60.500  37.739-103.095  1.00  2.710          H  
ATOM  11262 1HB  ASP A 720      62.995  38.717-101.640  1.00  3.800          H  
ATOM  11263 2HB  ASP A 720      62.632  37.015-101.874  1.00  3.800          H  
ATOM  11264  N   ILE A 721      60.531  38.883 -99.972  1.00  2.060          N  
ATOM  11265  CA  ILE A 721      59.963  38.534 -98.680  1.00  1.940          C  
ATOM  11266  C   ILE A 721      58.434  38.699 -98.778  1.00  1.880          C  
ATOM  11267  O   ILE A 721      57.716  37.866 -98.229  1.00  1.830          O  
ATOM  11268  CB  ILE A 721      60.604  39.280 -97.461  1.00  2.760          C  
ATOM  11269  CG1 ILE A 721      60.234  40.702 -97.415  1.00  2.760          C  
ATOM  11270  CG2 ILE A 721      62.147  39.180 -97.568  1.00  2.760          C  
ATOM  11271  CD1 ILE A 721      60.649  41.452 -96.143  1.00  2.760          C  
ATOM  11272  H   ILE A 721      61.055  39.748-100.142  1.00  2.470          H  
ATOM  11273  HA  ILE A 721      60.139  37.485 -98.492  1.00  2.330          H  
ATOM  11274  HB  ILE A 721      60.269  38.805 -96.536  1.00  3.320          H  
ATOM  11275 1HG1 ILE A 721      60.647  41.197 -98.274  1.00  3.320          H  
ATOM  11276 2HG1 ILE A 721      59.183  40.744 -97.467  1.00  3.320          H  
ATOM  11277 1HG2 ILE A 721      62.627  39.651 -96.728  1.00  3.320          H  
ATOM  11278 2HG2 ILE A 721      62.447  38.179 -97.596  1.00  3.320          H  
ATOM  11279 3HG2 ILE A 721      62.475  39.660 -98.478  1.00  3.320          H  
ATOM  11280 1HD1 ILE A 721      60.279  42.461 -96.209  1.00  3.320          H  
ATOM  11281 2HD1 ILE A 721      60.215  40.976 -95.272  1.00  3.320          H  
ATOM  11282 3HD1 ILE A 721      61.723  41.480 -96.028  1.00  3.320          H  
ATOM  11283  N   MET A 722      57.909  39.701 -99.547  1.00  1.910          N  
ATOM  11284  CA  MET A 722      56.451  39.825 -99.703  1.00  1.890          C  
ATOM  11285  C   MET A 722      55.880  38.532-100.233  1.00  1.910          C  
ATOM  11286  O   MET A 722      54.795  38.109 -99.819  1.00  1.870          O  
ATOM  11287  CB  MET A 722      56.003  40.909-100.690  1.00  2.650          C  
ATOM  11288  CG  MET A 722      54.430  41.043-100.738  1.00  2.650          C  
ATOM  11289  SD  MET A 722      53.766  42.201-101.939  1.00  2.650          S  
ATOM  11290  CE  MET A 722      54.160  43.750-101.322  1.00  2.650          C  
ATOM  11291  H   MET A 722      58.504  40.420 -99.967  1.00  2.290          H  
ATOM  11292  HA  MET A 722      56.011  40.030 -98.734  1.00  2.270          H  
ATOM  11293 1HB  MET A 722      56.452  41.858-100.427  1.00  3.180          H  
ATOM  11294 2HB  MET A 722      56.346  40.655-101.691  1.00  3.180          H  
ATOM  11295 1HG  MET A 722      53.983  40.079-100.960  1.00  3.180          H  
ATOM  11296 2HG  MET A 722      54.074  41.342 -99.760  1.00  3.180          H  
ATOM  11297 1HE  MET A 722      53.752  44.515-101.966  1.00  3.180          H  
ATOM  11298 2HE  MET A 722      53.748  43.858-100.341  1.00  3.180          H  
ATOM  11299 3HE  MET A 722      55.227  43.838-101.287  1.00  3.180          H  
ATOM  11300  N   HIS A 723      56.576  37.932-101.189  1.00  2.000          N  
ATOM  11301  CA  HIS A 723      56.100  36.696-101.748  1.00  2.080          C  
ATOM  11302  C   HIS A 723      55.965  35.670-100.618  1.00  2.040          C  
ATOM  11303  O   HIS A 723      54.918  35.043-100.451  1.00  2.040          O  
ATOM  11304  CB  HIS A 723      57.031  36.135-102.820  1.00  2.880          C  
ATOM  11305  CG  HIS A 723      56.400  34.967-103.411  1.00  2.880          C  
ATOM  11306  ND1 HIS A 723      55.570  35.023-104.530  1.00  2.880          N  
ATOM  11307  CD2 HIS A 723      56.346  33.711-102.953  1.00  2.880          C  
ATOM  11308  CE1 HIS A 723      55.054  33.803-104.725  1.00  2.880          C  
ATOM  11309  NE2 HIS A 723      55.511  33.005-103.763  1.00  2.880          N  
ATOM  11310  H   HIS A 723      57.426  38.378-101.545  1.00  2.400          H  
ATOM  11311  HA  HIS A 723      55.120  36.842-102.194  1.00  2.500          H  
ATOM  11312 1HB  HIS A 723      57.238  36.886-103.582  1.00  3.460          H  
ATOM  11313 2HB  HIS A 723      57.983  35.838-102.374  1.00  3.460          H  
ATOM  11314  HD2 HIS A 723      56.838  33.327-102.061  1.00  3.460          H  
ATOM  11315  HE1 HIS A 723      54.358  33.515-105.501  1.00  3.460          H  
ATOM  11316  HE2 HIS A 723      55.281  31.999-103.555  1.00  3.460          H  
ATOM  11317  N   ALA A 724      57.019  35.483 -99.819  1.00  2.030          N  
ATOM  11318  CA  ALA A 724      56.905  34.504 -98.741  1.00  2.020          C  
ATOM  11319  C   ALA A 724      55.759  34.851 -97.789  1.00  1.930          C  
ATOM  11320  O   ALA A 724      55.037  33.950 -97.354  1.00  1.970          O  
ATOM  11321  CB  ALA A 724      58.181  34.410 -97.975  1.00  2.830          C  
ATOM  11322  H   ALA A 724      57.890  36.002 -99.991  1.00  2.440          H  
ATOM  11323  HA  ALA A 724      56.691  33.533 -99.186  1.00  2.420          H  
ATOM  11324 1HB  ALA A 724      58.054  33.675 -97.219  1.00  3.400          H  
ATOM  11325 2HB  ALA A 724      58.977  34.116 -98.646  1.00  3.400          H  
ATOM  11326 3HB  ALA A 724      58.409  35.373 -97.526  1.00  3.400          H  
ATOM  11327  N   PHE A 725      55.563  36.141 -97.516  1.00  1.840          N  
ATOM  11328  CA  PHE A 725      54.489  36.607 -96.650  1.00  1.780          C  
ATOM  11329  C   PHE A 725      53.122  36.206 -97.145  1.00  1.800          C  
ATOM  11330  O   PHE A 725      52.272  35.807 -96.350  1.00  1.850          O  
ATOM  11331  CB  PHE A 725      54.497  38.124 -96.543  1.00  2.520          C  
ATOM  11332  CG  PHE A 725      55.265  38.845 -95.468  1.00  2.520          C  
ATOM  11333  CD1 PHE A 725      56.474  39.449 -95.699  1.00  2.520          C  
ATOM  11334  CD2 PHE A 725      54.693  39.000 -94.232  1.00  2.520          C  
ATOM  11335  CE1 PHE A 725      57.077  40.185 -94.726  1.00  2.520          C  
ATOM  11336  CE2 PHE A 725      55.287  39.747 -93.273  1.00  2.520          C  
ATOM  11337  CZ  PHE A 725      56.474  40.344 -93.532  1.00  2.520          C  
ATOM  11338  H   PHE A 725      56.226  36.817 -97.904  1.00  2.210          H  
ATOM  11339  HA  PHE A 725      54.604  36.161 -95.667  1.00  2.140          H  
ATOM  11340 1HB  PHE A 725      54.901  38.482 -97.458  1.00  3.020          H  
ATOM  11341 2HB  PHE A 725      53.512  38.460 -96.540  1.00  3.020          H  
ATOM  11342  HD1 PHE A 725      56.938  39.363 -96.649  1.00  3.020          H  
ATOM  11343  HD2 PHE A 725      53.731  38.535 -94.044  1.00  3.020          H  
ATOM  11344  HE1 PHE A 725      58.024  40.660 -94.914  1.00  3.020          H  
ATOM  11345  HE2 PHE A 725      54.807  39.884 -92.302  1.00  3.020          H  
ATOM  11346  HZ  PHE A 725      56.937  40.950 -92.789  1.00  3.020          H  
ATOM  11347  N   VAL A 726      52.869  36.316 -98.446  1.00  1.810          N  
ATOM  11348  CA  VAL A 726      51.549  35.923 -98.894  1.00  1.860          C  
ATOM  11349  C   VAL A 726      51.420  34.396 -98.859  1.00  1.970          C  
ATOM  11350  O   VAL A 726      50.361  33.883 -98.508  1.00  2.020          O  
ATOM  11351  CB  VAL A 726      51.180  36.476-100.294  1.00  2.580          C  
ATOM  11352  CG1 VAL A 726      51.858  35.702-101.454  1.00  2.580          C  
ATOM  11353  CG2 VAL A 726      49.694  36.440-100.414  1.00  2.580          C  
ATOM  11354  H   VAL A 726      53.580  36.705 -99.078  1.00  2.170          H  
ATOM  11355  HA  VAL A 726      50.822  36.336 -98.197  1.00  2.230          H  
ATOM  11356  HB  VAL A 726      51.526  37.509-100.366  1.00  3.100          H  
ATOM  11357 1HG1 VAL A 726      51.563  36.138-102.399  1.00  3.100          H  
ATOM  11358 2HG1 VAL A 726      52.913  35.766-101.360  1.00  3.100          H  
ATOM  11359 3HG1 VAL A 726      51.558  34.655-101.457  1.00  3.100          H  
ATOM  11360 1HG2 VAL A 726      49.444  36.843-101.363  1.00  3.100          H  
ATOM  11361 2HG2 VAL A 726      49.346  35.428-100.338  1.00  3.100          H  
ATOM  11362 3HG2 VAL A 726      49.243  37.028 -99.624  1.00  3.100          H  
ATOM  11363  N   ASP A 727      52.492  33.650 -99.184  1.00  2.030          N  
ATOM  11364  CA  ASP A 727      52.409  32.188 -99.138  1.00  2.140          C  
ATOM  11365  C   ASP A 727      52.088  31.658 -97.735  1.00  2.120          C  
ATOM  11366  O   ASP A 727      51.448  30.612 -97.599  1.00  2.260          O  
ATOM  11367  CB  ASP A 727      53.654  31.493 -99.713  1.00  2.950          C  
ATOM  11368  CG  ASP A 727      53.731  31.484-101.303  1.00  2.950          C  
ATOM  11369  OD1 ASP A 727      52.756  31.809-101.945  1.00  2.950          O  
ATOM  11370  OD2 ASP A 727      54.765  31.102-101.838  1.00  2.950          O  
ATOM  11371  H   ASP A 727      53.353  34.109 -99.508  1.00  2.440          H  
ATOM  11372  HA  ASP A 727      51.593  31.899 -99.777  1.00  2.570          H  
ATOM  11373 1HB  ASP A 727      54.539  32.006 -99.335  1.00  3.540          H  
ATOM  11374 2HB  ASP A 727      53.694  30.465 -99.347  1.00  3.540          H  
ATOM  11375  N   MET A 728      52.486  32.392 -96.691  1.00  2.000          N  
ATOM  11376  CA  MET A 728      52.189  32.012 -95.307  1.00  2.000          C  
ATOM  11377  C   MET A 728      50.676  32.012 -95.014  1.00  2.020          C  
ATOM  11378  O   MET A 728      50.233  31.388 -94.043  1.00  2.050          O  
ATOM  11379  CB  MET A 728      52.817  32.989 -94.315  1.00  2.800          C  
ATOM  11380  CG  MET A 728      54.330  33.047 -94.233  1.00  2.800          C  
ATOM  11381  SD  MET A 728      55.132  31.569 -93.690  1.00  2.800          S  
ATOM  11382  CE  MET A 728      56.748  31.989 -94.315  1.00  2.800          C  
ATOM  11383  H   MET A 728      53.084  33.207 -96.868  1.00  2.400          H  
ATOM  11384  HA  MET A 728      52.569  31.008 -95.134  1.00  2.400          H  
ATOM  11385 1HB  MET A 728      52.489  33.980 -94.592  1.00  3.360          H  
ATOM  11386 2HB  MET A 728      52.433  32.784 -93.319  1.00  3.360          H  
ATOM  11387 1HG  MET A 728      54.713  33.290 -95.183  1.00  3.360          H  
ATOM  11388 2HG  MET A 728      54.612  33.852 -93.555  1.00  3.360          H  
ATOM  11389 1HE  MET A 728      57.455  31.200 -94.074  1.00  3.360          H  
ATOM  11390 2HE  MET A 728      56.699  32.119 -95.398  1.00  3.360          H  
ATOM  11391 3HE  MET A 728      57.074  32.913 -93.864  1.00  3.360          H  
ATOM  11392  N   MET A 729      49.892  32.763 -95.798  1.00  2.020          N  
ATOM  11393  CA  MET A 729      48.456  32.886 -95.588  1.00  2.080          C  
ATOM  11394  C   MET A 729      47.706  31.730 -96.256  1.00  2.130          C  
ATOM  11395  O   MET A 729      47.776  31.526 -97.477  1.00  2.130          O  
ATOM  11396  CB  MET A 729      47.966  34.201 -96.162  1.00  2.890          C  
ATOM  11397  CG  MET A 729      48.586  35.499 -95.572  1.00  2.890          C  
ATOM  11398  SD  MET A 729      48.194  35.830 -93.824  1.00  2.890          S  
ATOM  11399  CE  MET A 729      46.477  36.372 -93.881  1.00  2.890          C  
ATOM  11400  H   MET A 729      50.291  33.209 -96.627  1.00  2.420          H  
ATOM  11401  HA  MET A 729      48.253  32.854 -94.521  1.00  2.500          H  
ATOM  11402 1HB  MET A 729      48.167  34.203 -97.232  1.00  3.470          H  
ATOM  11403 2HB  MET A 729      46.902  34.232 -96.027  1.00  3.470          H  
ATOM  11404 1HG  MET A 729      49.674  35.449 -95.676  1.00  3.470          H  
ATOM  11405 2HG  MET A 729      48.238  36.339 -96.163  1.00  3.470          H  
ATOM  11406 1HE  MET A 729      46.134  36.608 -92.872  1.00  3.470          H  
ATOM  11407 2HE  MET A 729      46.395  37.262 -94.496  1.00  3.470          H  
ATOM  11408 3HE  MET A 729      45.850  35.584 -94.292  1.00  3.470          H  
ATOM  11409  N   ASP A 730      46.917  30.991 -95.478  1.00  2.230          N  
ATOM  11410  CA  ASP A 730      46.223  29.835 -96.039  1.00  2.290          C  
ATOM  11411  C   ASP A 730      44.929  30.234 -96.743  1.00  2.290          C  
ATOM  11412  O   ASP A 730      43.823  29.906 -96.309  1.00  2.460          O  
ATOM  11413  CB  ASP A 730      45.930  28.799 -94.946  1.00  3.180          C  
ATOM  11414  CG  ASP A 730      45.452  27.429 -95.488  1.00  3.180          C  
ATOM  11415  OD1 ASP A 730      45.623  27.172 -96.665  1.00  3.180          O  
ATOM  11416  OD2 ASP A 730      44.945  26.648 -94.705  1.00  3.180          O  
ATOM  11417  H   ASP A 730      46.847  31.196 -94.492  1.00  2.680          H  
ATOM  11418  HA  ASP A 730      46.877  29.370 -96.777  1.00  2.750          H  
ATOM  11419 1HB  ASP A 730      46.831  28.638 -94.352  1.00  3.820          H  
ATOM  11420 2HB  ASP A 730      45.167  29.190 -94.274  1.00  3.820          H  
ATOM  11421  N   PHE A 731      45.065  30.906 -97.876  1.00  2.280          N  
ATOM  11422  CA  PHE A 731      43.900  31.371 -98.623  1.00  2.280          C  
ATOM  11423  C   PHE A 731      43.409  30.268 -99.529  1.00  2.370          C  
ATOM  11424  O   PHE A 731      43.485  30.371-100.747  1.00  2.460          O  
ATOM  11425  CB  PHE A 731      44.219  32.595 -99.480  1.00  3.190          C  
ATOM  11426  CG  PHE A 731      44.611  33.811 -98.712  1.00  3.190          C  
ATOM  11427  CD1 PHE A 731      43.920  34.212 -97.572  1.00  3.190          C  
ATOM  11428  CD2 PHE A 731      45.673  34.578 -99.139  1.00  3.190          C  
ATOM  11429  CE1 PHE A 731      44.292  35.321 -96.894  1.00  3.190          C  
ATOM  11430  CE2 PHE A 731      46.040  35.700 -98.446  1.00  3.190          C  
ATOM  11431  CZ  PHE A 731      45.345  36.064 -97.321  1.00  3.190          C  
ATOM  11432  H   PHE A 731      46.022  31.131 -98.156  1.00  2.740          H  
ATOM  11433  HA  PHE A 731      43.099  31.601 -97.924  1.00  2.740          H  
ATOM  11434 1HB  PHE A 731      45.027  32.350-100.167  1.00  3.830          H  
ATOM  11435 2HB  PHE A 731      43.357  32.838-100.078  1.00  3.830          H  
ATOM  11436  HD1 PHE A 731      43.073  33.641 -97.202  1.00  3.830          H  
ATOM  11437  HD2 PHE A 731      46.219  34.284-100.034  1.00  3.830          H  
ATOM  11438  HE1 PHE A 731      43.739  35.610 -96.003  1.00  3.830          H  
ATOM  11439  HE2 PHE A 731      46.883  36.296 -98.787  1.00  3.830          H  
ATOM  11440  HZ  PHE A 731      45.632  36.938 -96.763  1.00  3.830          H  
ATOM  11441  N   SER A 732      42.889  29.228 -98.910  1.00  2.710          N  
ATOM  11442  CA  SER A 732      42.460  28.009 -99.575  1.00  2.750          C  
ATOM  11443  C   SER A 732      41.159  27.537 -98.949  1.00  2.870          C  
ATOM  11444  O   SER A 732      41.017  27.488 -97.723  1.00  2.890          O  
ATOM  11445  CB  SER A 732      43.533  26.953 -99.439  1.00  3.830          C  
ATOM  11446  OG  SER A 732      43.168  25.761-100.073  1.00  3.830          O  
ATOM  11447  H   SER A 732      42.883  29.286 -97.887  1.00  3.250          H  
ATOM  11448  HA  SER A 732      42.291  28.215-100.633  1.00  3.300          H  
ATOM  11449 1HB  SER A 732      44.468  27.321 -99.850  1.00  4.600          H  
ATOM  11450 2HB  SER A 732      43.700  26.762 -98.377  1.00  4.600          H  
ATOM  11451  HG  SER A 732      43.371  25.897-101.033  1.00  4.600          H  
ATOM  11452  N   LYS A 733      40.175  27.259 -99.806  1.00  3.020          N  
ATOM  11453  CA  LYS A 733      38.820  26.887 -99.397  1.00  3.190          C  
ATOM  11454  C   LYS A 733      38.177  28.017 -98.588  1.00  3.090          C  
ATOM  11455  O   LYS A 733      37.491  27.780 -97.590  1.00  3.420          O  
ATOM  11456  CB  LYS A 733      38.820  25.579 -98.598  1.00  4.400          C  
ATOM  11457  CG  LYS A 733      39.396  24.393 -99.356  1.00  4.400          C  
ATOM  11458  CD  LYS A 733      39.296  23.110 -98.546  1.00  4.400          C  
ATOM  11459  CE  LYS A 733      39.917  21.936 -99.292  1.00  4.400          C  
ATOM  11460  NZ  LYS A 733      39.856  20.674 -98.499  1.00  4.400          N  
ATOM  11461  H   LYS A 733      40.384  27.305-100.792  1.00  3.620          H  
ATOM  11462  HA  LYS A 733      38.217  26.739-100.293  1.00  3.830          H  
ATOM  11463 1HB  LYS A 733      39.370  25.693 -97.669  1.00  5.280          H  
ATOM  11464 2HB  LYS A 733      37.795  25.326 -98.332  1.00  5.280          H  
ATOM  11465 1HG  LYS A 733      38.857  24.269-100.294  1.00  5.280          H  
ATOM  11466 2HG  LYS A 733      40.446  24.588 -99.584  1.00  5.280          H  
ATOM  11467 1HD  LYS A 733      39.818  23.244 -97.597  1.00  5.280          H  
ATOM  11468 2HD  LYS A 733      38.249  22.892 -98.339  1.00  5.280          H  
ATOM  11469 1HE  LYS A 733      39.385  21.789-100.231  1.00  5.280          H  
ATOM  11470 2HE  LYS A 733      40.960  22.166 -99.510  1.00  5.280          H  
ATOM  11471 1HZ  LYS A 733      40.278  19.923 -99.028  1.00  5.280          H  
ATOM  11472 2HZ  LYS A 733      40.357  20.796 -97.630  1.00  5.280          H  
ATOM  11473 3HZ  LYS A 733      38.892  20.445 -98.301  1.00  5.280          H  
ATOM  11474  N   LYS A 734      38.413  29.248 -99.052  1.00  2.760          N  
ATOM  11475  CA  LYS A 734      37.886  30.471 -98.460  1.00  2.650          C  
ATOM  11476  C   LYS A 734      37.204  31.295 -99.530  1.00  2.630          C  
ATOM  11477  O   LYS A 734      37.549  31.187-100.710  1.00  2.670          O  
ATOM  11478  CB  LYS A 734      39.009  31.307 -97.828  1.00  3.750          C  
ATOM  11479  CG  LYS A 734      39.778  30.609 -96.715  1.00  3.750          C  
ATOM  11480  CD  LYS A 734      38.940  30.451 -95.443  1.00  3.750          C  
ATOM  11481  CE  LYS A 734      39.727  29.777 -94.328  1.00  3.750          C  
ATOM  11482  NZ  LYS A 734      39.885  28.300 -94.572  1.00  3.750          N  
ATOM  11483  H   LYS A 734      38.985  29.329 -99.879  1.00  3.310          H  
ATOM  11484  HA  LYS A 734      37.139  30.215 -97.712  1.00  3.180          H  
ATOM  11485 1HB  LYS A 734      39.728  31.588 -98.601  1.00  4.500          H  
ATOM  11486 2HB  LYS A 734      38.590  32.233 -97.427  1.00  4.500          H  
ATOM  11487 1HG  LYS A 734      40.087  29.640 -97.055  1.00  4.500          H  
ATOM  11488 2HG  LYS A 734      40.675  31.186 -96.484  1.00  4.500          H  
ATOM  11489 1HD  LYS A 734      38.597  31.431 -95.101  1.00  4.500          H  
ATOM  11490 2HD  LYS A 734      38.072  29.829 -95.651  1.00  4.500          H  
ATOM  11491 1HE  LYS A 734      40.717  30.232 -94.265  1.00  4.500          H  
ATOM  11492 2HE  LYS A 734      39.208  29.928 -93.383  1.00  4.500          H  
ATOM  11493 1HZ  LYS A 734      40.411  27.884 -93.818  1.00  4.500          H  
ATOM  11494 2HZ  LYS A 734      38.969  27.868 -94.628  1.00  4.500          H  
ATOM  11495 3HZ  LYS A 734      40.381  28.136 -95.456  1.00  4.500          H  
ATOM  11496  N   ARG A 735      36.239  32.113 -99.128  1.00  2.650          N  
ATOM  11497  CA  ARG A 735      35.603  33.007-100.076  1.00  2.640          C  
ATOM  11498  C   ARG A 735      36.565  34.116-100.433  1.00  2.420          C  
ATOM  11499  O   ARG A 735      37.418  34.484 -99.621  1.00  2.250          O  
ATOM  11500  CB  ARG A 735      34.314  33.585 -99.533  1.00  3.700          C  
ATOM  11501  CG  ARG A 735      33.200  32.583 -99.357  1.00  3.700          C  
ATOM  11502  CD  ARG A 735      31.946  33.252 -98.959  1.00  3.700          C  
ATOM  11503  NE  ARG A 735      30.859  32.308 -98.774  1.00  3.700          N  
ATOM  11504  CZ  ARG A 735      29.580  32.658 -98.537  1.00  3.700          C  
ATOM  11505  NH1 ARG A 735      29.249  33.934 -98.482  1.00  3.700          N  
ATOM  11506  NH2 ARG A 735      28.658  31.718 -98.365  1.00  3.700          N  
ATOM  11507  H   ARG A 735      35.977  32.130 -98.151  1.00  3.180          H  
ATOM  11508  HA  ARG A 735      35.369  32.446-100.983  1.00  3.170          H  
ATOM  11509 1HB  ARG A 735      34.498  34.042 -98.558  1.00  4.440          H  
ATOM  11510 2HB  ARG A 735      33.953  34.369-100.197  1.00  4.440          H  
ATOM  11511 1HG  ARG A 735      33.027  32.059-100.295  1.00  4.440          H  
ATOM  11512 2HG  ARG A 735      33.468  31.868 -98.582  1.00  4.440          H  
ATOM  11513 1HD  ARG A 735      32.102  33.790 -98.019  1.00  4.440          H  
ATOM  11514 2HD  ARG A 735      31.656  33.963 -99.736  1.00  4.440          H  
ATOM  11515  HE  ARG A 735      31.080  31.323 -98.812  1.00  4.440          H  
ATOM  11516 1HH1 ARG A 735      29.961  34.680 -98.629  1.00  4.440          H  
ATOM  11517 2HH1 ARG A 735      28.298  34.217 -98.306  1.00  4.440          H  
ATOM  11518 1HH2 ARG A 735      28.916  30.741 -98.410  1.00  4.440          H  
ATOM  11519 2HH2 ARG A 735      27.698  31.975 -98.190  1.00  4.440          H  
ATOM  11520  N   PHE A 736      36.415  34.662-101.630  1.00  2.450          N  
ATOM  11521  CA  PHE A 736      37.292  35.717-102.097  1.00  2.310          C  
ATOM  11522  C   PHE A 736      37.318  36.942-101.193  1.00  2.150          C  
ATOM  11523  O   PHE A 736      38.395  37.447-100.865  1.00  2.020          O  
ATOM  11524  CB  PHE A 736      36.937  36.097-103.524  1.00  3.290          C  
ATOM  11525  CG  PHE A 736      37.846  37.091-104.037  1.00  3.290          C  
ATOM  11526  CD1 PHE A 736      39.109  36.690-104.345  1.00  3.290          C  
ATOM  11527  CD2 PHE A 736      37.497  38.405-104.219  1.00  3.290          C  
ATOM  11528  CE1 PHE A 736      40.013  37.547-104.803  1.00  3.290          C  
ATOM  11529  CE2 PHE A 736      38.434  39.280-104.698  1.00  3.290          C  
ATOM  11530  CZ  PHE A 736      39.683  38.842-104.982  1.00  3.290          C  
ATOM  11531  H   PHE A 736      35.701  34.307-102.250  1.00  2.940          H  
ATOM  11532  HA  PHE A 736      38.302  35.319-102.109  1.00  2.770          H  
ATOM  11533 1HB  PHE A 736      36.994  35.215-104.159  1.00  3.950          H  
ATOM  11534 2HB  PHE A 736      35.923  36.488-103.575  1.00  3.950          H  
ATOM  11535  HD1 PHE A 736      39.379  35.663-104.194  1.00  3.950          H  
ATOM  11536  HD2 PHE A 736      36.486  38.741-103.980  1.00  3.950          H  
ATOM  11537  HE1 PHE A 736      41.014  37.202-105.019  1.00  3.950          H  
ATOM  11538  HE2 PHE A 736      38.197  40.322-104.855  1.00  3.950          H  
ATOM  11539  HZ  PHE A 736      40.415  39.529-105.352  1.00  3.950          H  
ATOM  11540  N   VAL A 737      36.145  37.435-100.784  1.00  2.170          N  
ATOM  11541  CA  VAL A 737      36.129  38.628 -99.945  1.00  2.040          C  
ATOM  11542  C   VAL A 737      36.811  38.342 -98.626  1.00  1.960          C  
ATOM  11543  O   VAL A 737      37.572  39.176 -98.137  1.00  1.810          O  
ATOM  11544  CB  VAL A 737      34.702  39.124 -99.657  1.00  2.910          C  
ATOM  11545  CG1 VAL A 737      34.714  40.289 -98.630  1.00  2.910          C  
ATOM  11546  CG2 VAL A 737      34.105  39.561-100.902  1.00  2.910          C  
ATOM  11547  H   VAL A 737      35.287  36.984-101.065  1.00  2.600          H  
ATOM  11548  HA  VAL A 737      36.678  39.419-100.459  1.00  2.450          H  
ATOM  11549  HB  VAL A 737      34.114  38.309 -99.229  1.00  3.490          H  
ATOM  11550 1HG1 VAL A 737      33.693  40.621 -98.445  1.00  3.490          H  
ATOM  11551 2HG1 VAL A 737      35.152  39.969 -97.688  1.00  3.490          H  
ATOM  11552 3HG1 VAL A 737      35.295  41.119 -99.029  1.00  3.490          H  
ATOM  11553 1HG2 VAL A 737      33.091  39.898-100.725  1.00  3.490          H  
ATOM  11554 2HG2 VAL A 737      34.697  40.375-101.310  1.00  3.490          H  
ATOM  11555 3HG2 VAL A 737      34.088  38.740-101.598  1.00  3.490          H  
ATOM  11556  N   ASP A 738      36.505  37.191 -98.016  1.00  2.090          N  
ATOM  11557  CA  ASP A 738      37.115  36.860 -96.741  1.00  2.060          C  
ATOM  11558  C   ASP A 738      38.612  36.772 -96.837  1.00  1.960          C  
ATOM  11559  O   ASP A 738      39.309  37.268 -95.949  1.00  1.870          O  
ATOM  11560  CB  ASP A 738      36.602  35.524 -96.208  1.00  2.900          C  
ATOM  11561  CG  ASP A 738      35.163  35.545 -95.649  1.00  2.900          C  
ATOM  11562  OD1 ASP A 738      34.614  36.601 -95.371  1.00  2.900          O  
ATOM  11563  OD2 ASP A 738      34.622  34.477 -95.452  1.00  2.900          O  
ATOM  11564  H   ASP A 738      35.854  36.554 -98.449  1.00  2.510          H  
ATOM  11565  HA  ASP A 738      36.880  37.642 -96.038  1.00  2.470          H  
ATOM  11566 1HB  ASP A 738      36.650  34.786 -97.013  1.00  3.480          H  
ATOM  11567 2HB  ASP A 738      37.276  35.174 -95.421  1.00  3.480          H  
ATOM  11568  N   ALA A 739      39.114  36.156 -97.907  1.00  2.010          N  
ATOM  11569  CA  ALA A 739      40.542  36.043 -98.080  1.00  1.960          C  
ATOM  11570  C   ALA A 739      41.166  37.430 -98.219  1.00  1.790          C  
ATOM  11571  O   ALA A 739      42.200  37.711 -97.603  1.00  1.710          O  
ATOM  11572  CB  ALA A 739      40.828  35.174 -99.288  1.00  2.760          C  
ATOM  11573  H   ALA A 739      38.486  35.727 -98.594  1.00  2.410          H  
ATOM  11574  HA  ALA A 739      40.963  35.573 -97.190  1.00  2.350          H  
ATOM  11575 1HB  ALA A 739      41.888  35.062 -99.423  1.00  3.320          H  
ATOM  11576 2HB  ALA A 739      40.374  34.196 -99.136  1.00  3.320          H  
ATOM  11577 3HB  ALA A 739      40.391  35.635-100.168  1.00  3.320          H  
ATOM  11578  N   LEU A 740      40.513  38.335 -98.972  1.00  1.760          N  
ATOM  11579  CA  LEU A 740      41.086  39.664 -99.131  1.00  1.640          C  
ATOM  11580  C   LEU A 740      41.066  40.392 -97.807  1.00  1.530          C  
ATOM  11581  O   LEU A 740      42.015  41.107 -97.485  1.00  1.470          O  
ATOM  11582  CB  LEU A 740      40.346  40.539-100.154  1.00  2.340          C  
ATOM  11583  CG  LEU A 740      41.032  41.959-100.440  1.00  2.340          C  
ATOM  11584  CD1 LEU A 740      42.448  41.757-101.062  1.00  2.340          C  
ATOM  11585  CD2 LEU A 740      40.158  42.781-101.324  1.00  2.340          C  
ATOM  11586  H   LEU A 740      39.669  38.068 -99.494  1.00  2.110          H  
ATOM  11587  HA  LEU A 740      42.115  39.541 -99.437  1.00  1.970          H  
ATOM  11588 1HB  LEU A 740      40.275  39.989-101.093  1.00  2.810          H  
ATOM  11589 2HB  LEU A 740      39.330  40.713 -99.785  1.00  2.810          H  
ATOM  11590  HG  LEU A 740      41.160  42.488 -99.508  1.00  2.810          H  
ATOM  11591 1HD1 LEU A 740      42.904  42.721-101.239  1.00  2.810          H  
ATOM  11592 2HD1 LEU A 740      43.093  41.193-100.404  1.00  2.810          H  
ATOM  11593 3HD1 LEU A 740      42.351  41.232-101.998  1.00  2.810          H  
ATOM  11594 1HD2 LEU A 740      40.614  43.754-101.508  1.00  2.810          H  
ATOM  11595 2HD2 LEU A 740      40.012  42.268-102.254  1.00  2.810          H  
ATOM  11596 3HD2 LEU A 740      39.221  42.920-100.827  1.00  2.810          H  
ATOM  11597  N   ARG A 741      39.965  40.263 -97.054  1.00  1.550          N  
ATOM  11598  CA  ARG A 741      39.856  40.921 -95.765  1.00  1.500          C  
ATOM  11599  C   ARG A 741      40.986  40.502 -94.853  1.00  1.470          C  
ATOM  11600  O   ARG A 741      41.619  41.355 -94.230  1.00  1.430          O  
ATOM  11601  CB  ARG A 741      38.561  40.583 -95.052  1.00  2.120          C  
ATOM  11602  CG  ARG A 741      38.354  41.347 -93.714  1.00  2.120          C  
ATOM  11603  CD  ARG A 741      37.099  40.973 -93.018  1.00  2.120          C  
ATOM  11604  NE  ARG A 741      35.905  41.235 -93.815  1.00  2.120          N  
ATOM  11605  CZ  ARG A 741      35.165  40.285 -94.430  1.00  2.120          C  
ATOM  11606  NH1 ARG A 741      35.519  39.024 -94.368  1.00  2.120          N  
ATOM  11607  NH2 ARG A 741      34.088  40.623 -95.091  1.00  2.120          N  
ATOM  11608  H   ARG A 741      39.181  39.701 -97.396  1.00  1.860          H  
ATOM  11609  HA  ARG A 741      39.909  41.993 -95.927  1.00  1.800          H  
ATOM  11610 1HB  ARG A 741      37.728  40.784 -95.719  1.00  2.540          H  
ATOM  11611 2HB  ARG A 741      38.543  39.519 -94.831  1.00  2.540          H  
ATOM  11612 1HG  ARG A 741      39.180  41.134 -93.036  1.00  2.540          H  
ATOM  11613 2HG  ARG A 741      38.324  42.398 -93.904  1.00  2.540          H  
ATOM  11614 1HD  ARG A 741      37.131  39.930 -92.732  1.00  2.540          H  
ATOM  11615 2HD  ARG A 741      37.026  41.580 -92.114  1.00  2.540          H  
ATOM  11616  HE  ARG A 741      35.570  42.200 -93.872  1.00  2.540          H  
ATOM  11617 1HH1 ARG A 741      36.351  38.751 -93.879  1.00  2.540          H  
ATOM  11618 2HH1 ARG A 741      34.957  38.295 -94.827  1.00  2.540          H  
ATOM  11619 1HH2 ARG A 741      33.786  41.608 -95.108  1.00  2.540          H  
ATOM  11620 2HH2 ARG A 741      33.533  39.924 -95.552  1.00  2.540          H  
ATOM  11621  N   GLU A 742      41.237  39.186 -94.756  1.00  1.540          N  
ATOM  11622  CA  GLU A 742      42.297  38.686 -93.892  1.00  1.560          C  
ATOM  11623  C   GLU A 742      43.645  39.215 -94.333  1.00  1.520          C  
ATOM  11624  O   GLU A 742      44.471  39.601 -93.496  1.00  1.530          O  
ATOM  11625  CB  GLU A 742      42.326  37.158 -93.908  1.00  2.180          C  
ATOM  11626  CG  GLU A 742      41.176  36.474 -93.189  1.00  2.180          C  
ATOM  11627  CD  GLU A 742      41.211  34.975 -93.350  1.00  2.180          C  
ATOM  11628  OE1 GLU A 742      41.987  34.502 -94.147  1.00  2.180          O  
ATOM  11629  OE2 GLU A 742      40.469  34.305 -92.673  1.00  2.180          O  
ATOM  11630  H   GLU A 742      40.659  38.518 -95.282  1.00  1.850          H  
ATOM  11631  HA  GLU A 742      42.106  39.027 -92.876  1.00  1.870          H  
ATOM  11632 1HB  GLU A 742      42.266  36.835 -94.943  1.00  2.610          H  
ATOM  11633 2HB  GLU A 742      43.266  36.796 -93.498  1.00  2.610          H  
ATOM  11634 1HG  GLU A 742      41.231  36.717 -92.129  1.00  2.610          H  
ATOM  11635 2HG  GLU A 742      40.233  36.858 -93.572  1.00  2.610          H  
ATOM  11636  N   PHE A 743      43.863  39.262 -95.650  1.00  1.520          N  
ATOM  11637  CA  PHE A 743      45.098  39.771 -96.191  1.00  1.520          C  
ATOM  11638  C   PHE A 743      45.269  41.223 -95.775  1.00  1.470          C  
ATOM  11639  O   PHE A 743      46.258  41.573 -95.148  1.00  1.510          O  
ATOM  11640  CB  PHE A 743      45.093  39.627 -97.714  1.00  2.130          C  
ATOM  11641  CG  PHE A 743      46.291  40.106 -98.385  1.00  2.130          C  
ATOM  11642  CD1 PHE A 743      47.482  39.408 -98.303  1.00  2.130          C  
ATOM  11643  CD2 PHE A 743      46.237  41.235 -99.142  1.00  2.130          C  
ATOM  11644  CE1 PHE A 743      48.592  39.869 -98.959  1.00  2.130          C  
ATOM  11645  CE2 PHE A 743      47.324  41.701 -99.792  1.00  2.130          C  
ATOM  11646  CZ  PHE A 743      48.513  41.013 -99.698  1.00  2.130          C  
ATOM  11647  H   PHE A 743      43.157  38.882 -96.291  1.00  1.820          H  
ATOM  11648  HA  PHE A 743      45.926  39.200 -95.780  1.00  1.820          H  
ATOM  11649 1HB  PHE A 743      44.905  38.621 -98.004  1.00  2.550          H  
ATOM  11650 2HB  PHE A 743      44.260  40.197 -98.103  1.00  2.550          H  
ATOM  11651  HD1 PHE A 743      47.537  38.500 -97.709  1.00  2.550          H  
ATOM  11652  HD2 PHE A 743      45.302  41.745 -99.229  1.00  2.550          H  
ATOM  11653  HE1 PHE A 743      49.535  39.328 -98.893  1.00  2.550          H  
ATOM  11654  HE2 PHE A 743      47.247  42.599-100.395  1.00  2.550          H  
ATOM  11655  HZ  PHE A 743      49.391  41.366-100.225  1.00  2.550          H  
ATOM  11656  N   LEU A 744      44.287  42.064 -96.065  1.00  1.430          N  
ATOM  11657  CA  LEU A 744      44.377  43.474 -95.719  1.00  1.420          C  
ATOM  11658  C   LEU A 744      44.502  43.734 -94.231  1.00  1.430          C  
ATOM  11659  O   LEU A 744      45.277  44.593 -93.817  1.00  1.470          O  
ATOM  11660  CB  LEU A 744      43.163  44.205 -96.298  1.00  1.990          C  
ATOM  11661  CG  LEU A 744      43.351  44.891 -97.671  1.00  1.990          C  
ATOM  11662  CD1 LEU A 744      43.944  43.970 -98.665  1.00  1.990          C  
ATOM  11663  CD2 LEU A 744      42.037  45.333 -98.155  1.00  1.990          C  
ATOM  11664  H   LEU A 744      43.461  41.717 -96.558  1.00  1.720          H  
ATOM  11665  HA  LEU A 744      45.282  43.878 -96.170  1.00  1.700          H  
ATOM  11666 1HB  LEU A 744      42.365  43.469 -96.414  1.00  2.390          H  
ATOM  11667 2HB  LEU A 744      42.821  44.935 -95.593  1.00  2.390          H  
ATOM  11668  HG  LEU A 744      43.997  45.736 -97.555  1.00  2.390          H  
ATOM  11669 1HD1 LEU A 744      44.047  44.480 -99.623  1.00  2.390          H  
ATOM  11670 2HD1 LEU A 744      44.915  43.663 -98.327  1.00  2.390          H  
ATOM  11671 3HD1 LEU A 744      43.305  43.113 -98.772  1.00  2.390          H  
ATOM  11672 1HD2 LEU A 744      42.149  45.835 -99.117  1.00  2.390          H  
ATOM  11673 2HD2 LEU A 744      41.378  44.476 -98.269  1.00  2.390          H  
ATOM  11674 3HD2 LEU A 744      41.620  46.024 -97.428  1.00  2.390          H  
ATOM  11675  N   GLN A 745      43.778  43.003 -93.396  1.00  1.430          N  
ATOM  11676  CA  GLN A 745      43.916  43.276 -91.986  1.00  1.470          C  
ATOM  11677  C   GLN A 745      45.333  42.988 -91.512  1.00  1.460          C  
ATOM  11678  O   GLN A 745      45.901  43.805 -90.769  1.00  1.460          O  
ATOM  11679  CB  GLN A 745      42.890  42.511 -91.162  1.00  2.040          C  
ATOM  11680  CG  GLN A 745      42.936  42.854 -89.681  1.00  2.040          C  
ATOM  11681  CD  GLN A 745      41.838  42.201 -88.914  1.00  2.040          C  
ATOM  11682  OE1 GLN A 745      41.694  40.973 -88.898  1.00  2.040          O  
ATOM  11683  NE2 GLN A 745      41.020  43.026 -88.271  1.00  2.040          N  
ATOM  11684  H   GLN A 745      43.116  42.302 -93.735  1.00  1.720          H  
ATOM  11685  HA  GLN A 745      43.728  44.320 -91.829  1.00  1.760          H  
ATOM  11686 1HB  GLN A 745      41.890  42.745 -91.531  1.00  2.450          H  
ATOM  11687 2HB  GLN A 745      43.046  41.437 -91.288  1.00  2.450          H  
ATOM  11688 1HG  GLN A 745      43.891  42.534 -89.259  1.00  2.450          H  
ATOM  11689 2HG  GLN A 745      42.825  43.932 -89.574  1.00  2.450          H  
ATOM  11690 1HE2 GLN A 745      40.252  42.667 -87.746  1.00  2.450          H  
ATOM  11691 2HE2 GLN A 745      41.162  44.017 -88.315  1.00  2.450          H  
ATOM  11692  N   ALA A 746      45.882  41.822 -91.935  1.00  1.480          N  
ATOM  11693  CA  ALA A 746      47.241  41.362 -91.618  1.00  1.480          C  
ATOM  11694  C   ALA A 746      48.326  42.264 -92.202  1.00  1.420          C  
ATOM  11695  O   ALA A 746      49.385  42.459 -91.595  1.00  1.460          O  
ATOM  11696  CB  ALA A 746      47.449  39.953 -92.152  1.00  2.070          C  
ATOM  11697  H   ALA A 746      45.315  41.203 -92.526  1.00  1.780          H  
ATOM  11698  HA  ALA A 746      47.347  41.359 -90.536  1.00  1.780          H  
ATOM  11699 1HB  ALA A 746      48.446  39.609 -91.890  1.00  2.490          H  
ATOM  11700 2HB  ALA A 746      46.705  39.286 -91.725  1.00  2.490          H  
ATOM  11701 3HB  ALA A 746      47.341  39.965 -93.235  1.00  2.490          H  
ATOM  11702  N   PHE A 747      48.073  42.770 -93.404  1.00  1.420          N  
ATOM  11703  CA  PHE A 747      48.998  43.612 -94.128  1.00  1.450          C  
ATOM  11704  C   PHE A 747      48.445  44.996 -94.347  1.00  1.460          C  
ATOM  11705  O   PHE A 747      47.836  45.272 -95.383  1.00  1.470          O  
ATOM  11706  CB  PHE A 747      49.284  43.024 -95.506  1.00  2.020          C  
ATOM  11707  CG  PHE A 747      49.950  41.708 -95.490  1.00  2.020          C  
ATOM  11708  CD1 PHE A 747      49.232  40.528 -95.540  1.00  2.020          C  
ATOM  11709  CD2 PHE A 747      51.295  41.640 -95.432  1.00  2.020          C  
ATOM  11710  CE1 PHE A 747      49.842  39.328 -95.533  1.00  2.020          C  
ATOM  11711  CE2 PHE A 747      51.907  40.465 -95.440  1.00  2.020          C  
ATOM  11712  CZ  PHE A 747      51.174  39.279 -95.487  1.00  2.020          C  
ATOM  11713  H   PHE A 747      47.198  42.515 -93.865  1.00  1.700          H  
ATOM  11714  HA  PHE A 747      49.922  43.693 -93.557  1.00  1.740          H  
ATOM  11715 1HB  PHE A 747      48.340  42.914 -96.046  1.00  2.420          H  
ATOM  11716 2HB  PHE A 747      49.893  43.718 -96.071  1.00  2.420          H  
ATOM  11717  HD1 PHE A 747      48.178  40.558 -95.589  1.00  2.420          H  
ATOM  11718  HD2 PHE A 747      51.881  42.555 -95.383  1.00  2.420          H  
ATOM  11719  HE1 PHE A 747      49.261  38.416 -95.568  1.00  2.420          H  
ATOM  11720  HE2 PHE A 747      52.972  40.468 -95.412  1.00  2.420          H  
ATOM  11721  HZ  PHE A 747      51.659  38.306 -95.481  1.00  2.420          H  
ATOM  11722  N   ARG A 748      48.697  45.893 -93.411  1.00  1.560          N  
ATOM  11723  CA  ARG A 748      48.148  47.221 -93.551  1.00  1.640          C  
ATOM  11724  C   ARG A 748      48.646  47.740 -94.881  1.00  1.590          C  
ATOM  11725  O   ARG A 748      49.837  47.645 -95.171  1.00  1.620          O  
ATOM  11726  CB  ARG A 748      48.617  48.105 -92.421  1.00  2.260          C  
ATOM  11727  CG  ARG A 748      48.036  49.494 -92.384  1.00  2.260          C  
ATOM  11728  CD  ARG A 748      48.565  50.204 -91.239  1.00  2.260          C  
ATOM  11729  NE  ARG A 748      48.160  51.582 -91.162  1.00  2.260          N  
ATOM  11730  CZ  ARG A 748      48.752  52.598 -91.853  1.00  2.260          C  
ATOM  11731  NH1 ARG A 748      49.704  52.349 -92.733  1.00  2.260          N  
ATOM  11732  NH2 ARG A 748      48.389  53.848 -91.657  1.00  2.260          N  
ATOM  11733  H   ARG A 748      49.229  45.626 -92.594  1.00  1.870          H  
ATOM  11734  HA  ARG A 748      47.063  47.171 -93.559  1.00  1.970          H  
ATOM  11735 1HB  ARG A 748      48.379  47.623 -91.473  1.00  2.720          H  
ATOM  11736 2HB  ARG A 748      49.701  48.200 -92.474  1.00  2.720          H  
ATOM  11737 1HG  ARG A 748      48.273  50.029 -93.302  1.00  2.720          H  
ATOM  11738 2HG  ARG A 748      46.964  49.438 -92.255  1.00  2.720          H  
ATOM  11739 1HD  ARG A 748      48.198  49.708 -90.340  1.00  2.720          H  
ATOM  11740 2HD  ARG A 748      49.609  50.157 -91.240  1.00  2.720          H  
ATOM  11741  HE  ARG A 748      47.411  51.814 -90.488  1.00  2.720          H  
ATOM  11742 1HH1 ARG A 748      49.994  51.405 -92.918  1.00  2.720          H  
ATOM  11743 2HH1 ARG A 748      50.133  53.111 -93.241  1.00  2.720          H  
ATOM  11744 1HH2 ARG A 748      47.686  54.099 -90.949  1.00  2.720          H  
ATOM  11745 2HH2 ARG A 748      48.837  54.590 -92.164  1.00  2.720          H  
ATOM  11746  N   LEU A 749      47.760  48.289 -95.692  1.00  1.580          N  
ATOM  11747  CA  LEU A 749      48.183  48.742 -96.993  1.00  1.630          C  
ATOM  11748  C   LEU A 749      48.985  50.041 -96.940  1.00  1.870          C  
ATOM  11749  O   LEU A 749      48.723  50.893 -96.092  1.00  2.100          O  
ATOM  11750  CB  LEU A 749      46.961  48.910 -97.905  1.00  2.260          C  
ATOM  11751  CG  LEU A 749      46.173  47.615 -98.290  1.00  2.260          C  
ATOM  11752  CD1 LEU A 749      44.924  48.035 -99.089  1.00  2.260          C  
ATOM  11753  CD2 LEU A 749      47.069  46.640 -99.145  1.00  2.260          C  
ATOM  11754  H   LEU A 749      46.793  48.348 -95.415  1.00  1.900          H  
ATOM  11755  HA  LEU A 749      48.798  47.946 -97.379  1.00  1.960          H  
ATOM  11756 1HB  LEU A 749      46.258  49.568 -97.393  1.00  2.710          H  
ATOM  11757 2HB  LEU A 749      47.261  49.402 -98.802  1.00  2.710          H  
ATOM  11758  HG  LEU A 749      45.857  47.098 -97.384  1.00  2.710          H  
ATOM  11759 1HD1 LEU A 749      44.347  47.161 -99.370  1.00  2.710          H  
ATOM  11760 2HD1 LEU A 749      44.305  48.692 -98.478  1.00  2.710          H  
ATOM  11761 3HD1 LEU A 749      45.222  48.559 -99.985  1.00  2.710          H  
ATOM  11762 1HD2 LEU A 749      46.487  45.757 -99.406  1.00  2.710          H  
ATOM  11763 2HD2 LEU A 749      47.395  47.133-100.054  1.00  2.710          H  
ATOM  11764 3HD2 LEU A 749      47.942  46.323 -98.579  1.00  2.710          H  
ATOM  11765  N   PRO A 750      49.974  50.206 -97.841  1.00  1.840          N  
ATOM  11766  CA  PRO A 750      50.819  51.372 -98.033  1.00  2.090          C  
ATOM  11767  C   PRO A 750      50.040  52.507 -98.676  1.00  2.270          C  
ATOM  11768  O   PRO A 750      49.000  52.268 -99.277  1.00  2.220          O  
ATOM  11769  CB  PRO A 750      51.906  50.840 -98.959  1.00  3.130          C  
ATOM  11770  CG  PRO A 750      51.241  49.755 -99.728  1.00  3.130          C  
ATOM  11771  CD  PRO A 750      50.302  49.107 -98.765  1.00  3.130          C  
ATOM  11772  HA  PRO A 750      51.239  51.681 -97.062  1.00  2.510          H  
ATOM  11773 1HB  PRO A 750      52.297  51.658 -99.584  1.00  3.760          H  
ATOM  11774 2HB  PRO A 750      52.735  50.471 -98.369  1.00  3.760          H  
ATOM  11775 1HG  PRO A 750      50.715  50.195-100.576  1.00  3.760          H  
ATOM  11776 2HG  PRO A 750      51.981  49.063-100.136  1.00  3.760          H  
ATOM  11777 1HD  PRO A 750      49.436  48.760 -99.331  1.00  3.760          H  
ATOM  11778 2HD  PRO A 750      50.810  48.299 -98.220  1.00  3.760          H  
ATOM  11779  N   GLY A 751      50.553  53.725 -98.560  1.00  2.540          N  
ATOM  11780  CA  GLY A 751      49.962  54.920 -99.172  1.00  2.770          C  
ATOM  11781  C   GLY A 751      49.723  54.866-100.693  1.00  2.780          C  
ATOM  11782  O   GLY A 751      48.585  54.911-101.161  1.00  2.920          O  
ATOM  11783  H   GLY A 751      51.418  53.823 -98.014  1.00  3.050          H  
ATOM  11784 1HA  GLY A 751      49.014  55.124 -98.674  1.00  3.320          H  
ATOM  11785 2HA  GLY A 751      50.608  55.769 -98.950  1.00  3.320          H  
ATOM  11786  N   GLU A 752      50.811  54.851-101.463  1.00  2.690          N  
ATOM  11787  CA  GLU A 752      50.761  54.909-102.929  1.00  2.730          C  
ATOM  11788  C   GLU A 752      50.002  53.755-103.574  1.00  2.630          C  
ATOM  11789  O   GLU A 752      50.225  52.586-103.252  1.00  2.490          O  
ATOM  11790  CB  GLU A 752      52.179  54.944-103.494  1.00  3.810          C  
ATOM  11791  CG  GLU A 752      52.951  56.222-103.178  1.00  3.810          C  
ATOM  11792  CD  GLU A 752      54.339  56.235-103.769  1.00  3.810          C  
ATOM  11793  OE1 GLU A 752      54.632  55.381-104.567  1.00  3.810          O  
ATOM  11794  OE2 GLU A 752      55.118  57.074-103.388  1.00  3.810          O  
ATOM  11795  H   GLU A 752      51.709  54.805-101.003  1.00  3.230          H  
ATOM  11796  HA  GLU A 752      50.256  55.834-103.210  1.00  3.280          H  
ATOM  11797 1HB  GLU A 752      52.740  54.111-103.098  1.00  4.570          H  
ATOM  11798 2HB  GLU A 752      52.142  54.826-104.578  1.00  4.570          H  
ATOM  11799 1HG  GLU A 752      52.394  57.074-103.568  1.00  4.570          H  
ATOM  11800 2HG  GLU A 752      53.021  56.335-102.098  1.00  4.570          H  
ATOM  11801  N   ALA A 753      49.193  54.076-104.587  1.00  2.700          N  
ATOM  11802  CA  ALA A 753      48.405  53.071-105.299  1.00  2.630          C  
ATOM  11803  C   ALA A 753      49.266  51.976-105.898  1.00  2.540          C  
ATOM  11804  O   ALA A 753      48.865  50.814-105.908  1.00  2.430          O  
ATOM  11805  CB  ALA A 753      47.611  53.726-106.406  1.00  3.710          C  
ATOM  11806  H   ALA A 753      49.085  55.052-104.830  1.00  3.240          H  
ATOM  11807  HA  ALA A 753      47.721  52.614-104.596  1.00  3.160          H  
ATOM  11808 1HB  ALA A 753      47.007  52.970-106.912  1.00  4.450          H  
ATOM  11809 2HB  ALA A 753      46.962  54.490-105.985  1.00  4.450          H  
ATOM  11810 3HB  ALA A 753      48.296  54.182-107.124  1.00  4.450          H  
ATOM  11811  N   GLN A 754      50.450  52.340-106.370  1.00  2.590          N  
ATOM  11812  CA  GLN A 754      51.353  51.386-106.986  1.00  2.540          C  
ATOM  11813  C   GLN A 754      51.863  50.352-105.981  1.00  2.400          C  
ATOM  11814  O   GLN A 754      52.152  49.203-106.347  1.00  2.350          O  
ATOM  11815  CB  GLN A 754      52.533  52.134-107.613  1.00  3.580          C  
ATOM  11816  CG  GLN A 754      52.142  53.058-108.778  1.00  3.580          C  
ATOM  11817  CD  GLN A 754      51.678  54.466-108.326  1.00  3.580          C  
ATOM  11818  OE1 GLN A 754      51.230  54.683-107.185  1.00  3.580          O  
ATOM  11819  NE2 GLN A 754      51.788  55.423-109.235  1.00  3.580          N  
ATOM  11820  H   GLN A 754      50.717  53.324-106.339  1.00  3.110          H  
ATOM  11821  HA  GLN A 754      50.808  50.858-107.770  1.00  3.050          H  
ATOM  11822 1HB  GLN A 754      53.027  52.738-106.849  1.00  4.290          H  
ATOM  11823 2HB  GLN A 754      53.263  51.413-107.981  1.00  4.290          H  
ATOM  11824 1HG  GLN A 754      53.005  53.180-109.433  1.00  4.290          H  
ATOM  11825 2HG  GLN A 754      51.321  52.593-109.328  1.00  4.290          H  
ATOM  11826 1HE2 GLN A 754      51.508  56.360-109.018  1.00  4.290          H  
ATOM  11827 2HE2 GLN A 754      52.152  55.213-110.143  1.00  4.290          H  
ATOM  11828  N   LYS A 755      52.009  50.771-104.722  1.00  2.360          N  
ATOM  11829  CA  LYS A 755      52.522  49.909-103.678  1.00  2.240          C  
ATOM  11830  C   LYS A 755      51.387  48.989-103.239  1.00  2.120          C  
ATOM  11831  O   LYS A 755      51.600  47.801-102.957  1.00  2.020          O  
ATOM  11832  CB  LYS A 755      53.112  50.772-102.561  1.00  3.180          C  
ATOM  11833  CG  LYS A 755      54.395  51.503-103.010  1.00  3.180          C  
ATOM  11834  CD  LYS A 755      55.043  52.361-101.912  1.00  3.180          C  
ATOM  11835  CE  LYS A 755      56.286  53.086-102.479  1.00  3.180          C  
ATOM  11836  NZ  LYS A 755      56.942  54.010-101.490  1.00  3.180          N  
ATOM  11837  H   LYS A 755      51.718  51.711-104.458  1.00  2.830          H  
ATOM  11838  HA  LYS A 755      53.321  49.288-104.087  1.00  2.690          H  
ATOM  11839 1HB  LYS A 755      52.381  51.524-102.254  1.00  3.820          H  
ATOM  11840 2HB  LYS A 755      53.345  50.178-101.711  1.00  3.820          H  
ATOM  11841 1HG  LYS A 755      55.118  50.775-103.358  1.00  3.820          H  
ATOM  11842 2HG  LYS A 755      54.148  52.153-103.852  1.00  3.820          H  
ATOM  11843 1HD  LYS A 755      54.332  53.099-101.536  1.00  3.820          H  
ATOM  11844 2HD  LYS A 755      55.356  51.720-101.083  1.00  3.820          H  
ATOM  11845 1HE  LYS A 755      57.007  52.338-102.790  1.00  3.820          H  
ATOM  11846 2HE  LYS A 755      55.985  53.664-103.347  1.00  3.820          H  
ATOM  11847 1HZ  LYS A 755      57.753  54.452-101.933  1.00  3.820          H  
ATOM  11848 2HZ  LYS A 755      56.300  54.729-101.186  1.00  3.820          H  
ATOM  11849 3HZ  LYS A 755      57.247  53.495-100.681  1.00  3.820          H  
ATOM  11850  N   ILE A 756      50.169  49.539-103.244  1.00  2.150          N  
ATOM  11851  CA  ILE A 756      48.977  48.789-102.894  1.00  2.060          C  
ATOM  11852  C   ILE A 756      48.792  47.669-103.901  1.00  2.030          C  
ATOM  11853  O   ILE A 756      48.541  46.524-103.509  1.00  1.920          O  
ATOM  11854  CB  ILE A 756      47.721  49.680-102.861  1.00  2.920          C  
ATOM  11855  CG1 ILE A 756      47.840  50.664-101.692  1.00  2.920          C  
ATOM  11856  CG2 ILE A 756      46.466  48.817-102.766  1.00  2.920          C  
ATOM  11857  CD1 ILE A 756      46.828  51.787-101.674  1.00  2.920          C  
ATOM  11858  H   ILE A 756      50.098  50.541-103.456  1.00  2.580          H  
ATOM  11859  HA  ILE A 756      49.113  48.349-101.909  1.00  2.470          H  
ATOM  11860  HB  ILE A 756      47.671  50.266-103.766  1.00  3.500          H  
ATOM  11861 1HG1 ILE A 756      47.761  50.122-100.781  1.00  3.500          H  
ATOM  11862 2HG1 ILE A 756      48.824  51.128-101.726  1.00  3.500          H  
ATOM  11863 1HG2 ILE A 756      45.579  49.435-102.752  1.00  3.500          H  
ATOM  11864 2HG2 ILE A 756      46.402  48.154-103.627  1.00  3.500          H  
ATOM  11865 3HG2 ILE A 756      46.503  48.223-101.871  1.00  3.500          H  
ATOM  11866 1HD1 ILE A 756      47.027  52.425-100.810  1.00  3.500          H  
ATOM  11867 2HD1 ILE A 756      46.915  52.381-102.565  1.00  3.500          H  
ATOM  11868 3HD1 ILE A 756      45.824  51.396-101.600  1.00  3.500          H  
ATOM  11869  N   ASP A 757      48.926  47.994-105.199  1.00  2.140          N  
ATOM  11870  CA  ASP A 757      48.796  46.991-106.238  1.00  2.160          C  
ATOM  11871  C   ASP A 757      49.805  45.867-106.040  1.00  2.090          C  
ATOM  11872  O   ASP A 757      49.438  44.697-106.117  1.00  2.050          O  
ATOM  11873  CB  ASP A 757      49.029  47.600-107.624  1.00  3.020          C  
ATOM  11874  CG  ASP A 757      47.906  48.518-108.157  1.00  3.020          C  
ATOM  11875  OD1 ASP A 757      46.811  48.509-107.637  1.00  3.020          O  
ATOM  11876  OD2 ASP A 757      48.175  49.214-109.115  1.00  3.020          O  
ATOM  11877  H   ASP A 757      49.072  48.974-105.463  1.00  2.570          H  
ATOM  11878  HA  ASP A 757      47.790  46.576-106.197  1.00  2.590          H  
ATOM  11879 1HB  ASP A 757      49.952  48.182-107.596  1.00  3.620          H  
ATOM  11880 2HB  ASP A 757      49.184  46.797-108.342  1.00  3.620          H  
ATOM  11881  N   ARG A 758      51.069  46.178-105.688  1.00  2.110          N  
ATOM  11882  CA  ARG A 758      52.033  45.088-105.488  1.00  2.060          C  
ATOM  11883  C   ARG A 758      51.474  44.055-104.493  1.00  1.910          C  
ATOM  11884  O   ARG A 758      51.549  42.840-104.737  1.00  1.880          O  
ATOM  11885  CB  ARG A 758      53.378  45.587-104.973  1.00  2.900          C  
ATOM  11886  CG  ARG A 758      54.487  44.502-104.985  1.00  2.900          C  
ATOM  11887  CD  ARG A 758      55.767  44.937-104.336  1.00  2.900          C  
ATOM  11888  NE  ARG A 758      56.405  46.064-104.980  1.00  2.900          N  
ATOM  11889  CZ  ARG A 758      57.195  46.004-106.078  1.00  2.900          C  
ATOM  11890  NH1 ARG A 758      57.412  44.852-106.695  1.00  2.900          N  
ATOM  11891  NH2 ARG A 758      57.757  47.108-106.546  1.00  2.900          N  
ATOM  11892  H   ARG A 758      51.376  47.159-105.659  1.00  2.530          H  
ATOM  11893  HA  ARG A 758      52.196  44.595-106.445  1.00  2.470          H  
ATOM  11894 1HB  ARG A 758      53.712  46.430-105.580  1.00  3.480          H  
ATOM  11895 2HB  ARG A 758      53.271  45.950-103.951  1.00  3.480          H  
ATOM  11896 1HG  ARG A 758      54.138  43.618-104.477  1.00  3.480          H  
ATOM  11897 2HG  ARG A 758      54.702  44.247-106.018  1.00  3.480          H  
ATOM  11898 1HD  ARG A 758      55.545  45.246-103.329  1.00  3.480          H  
ATOM  11899 2HD  ARG A 758      56.464  44.108-104.294  1.00  3.480          H  
ATOM  11900  HE  ARG A 758      56.273  46.982-104.515  1.00  3.480          H  
ATOM  11901 1HH1 ARG A 758      56.993  44.005-106.349  1.00  3.480          H  
ATOM  11902 2HH1 ARG A 758      58.006  44.817-107.514  1.00  3.480          H  
ATOM  11903 1HH2 ARG A 758      57.593  48.001-106.089  1.00  3.480          H  
ATOM  11904 2HH2 ARG A 758      58.354  47.059-107.356  1.00  3.480          H  
ATOM  11905  N   PHE A 759      50.909  44.544-103.379  1.00  1.840          N  
ATOM  11906  CA  PHE A 759      50.327  43.653-102.372  1.00  1.720          C  
ATOM  11907  C   PHE A 759      49.144  42.868-102.865  1.00  1.730          C  
ATOM  11908  O   PHE A 759      49.097  41.640-102.709  1.00  1.720          O  
ATOM  11909  CB  PHE A 759      49.805  44.437-101.171  1.00  2.460          C  
ATOM  11910  CG  PHE A 759      50.753  44.740-100.165  1.00  2.460          C  
ATOM  11911  CD1 PHE A 759      51.428  45.908-100.178  1.00  2.460          C  
ATOM  11912  CD2 PHE A 759      50.966  43.846 -99.139  1.00  2.460          C  
ATOM  11913  CE1 PHE A 759      52.307  46.177 -99.203  1.00  2.460          C  
ATOM  11914  CE2 PHE A 759      51.837  44.122 -98.172  1.00  2.460          C  
ATOM  11915  CZ  PHE A 759      52.506  45.281 -98.195  1.00  2.460          C  
ATOM  11916  H   PHE A 759      50.933  45.563-103.236  1.00  2.210          H  
ATOM  11917  HA  PHE A 759      51.084  42.952-102.049  1.00  2.060          H  
ATOM  11918 1HB  PHE A 759      49.394  45.377-101.521  1.00  2.950          H  
ATOM  11919 2HB  PHE A 759      49.000  43.905-100.714  1.00  2.950          H  
ATOM  11920  HD1 PHE A 759      51.259  46.619-100.975  1.00  2.950          H  
ATOM  11921  HD2 PHE A 759      50.427  42.915 -99.110  1.00  2.950          H  
ATOM  11922  HE1 PHE A 759      52.851  47.105 -99.218  1.00  2.950          H  
ATOM  11923  HE2 PHE A 759      52.002  43.421 -97.383  1.00  2.950          H  
ATOM  11924  HZ  PHE A 759      53.216  45.502 -97.407  1.00  2.950          H  
ATOM  11925  N   MET A 760      48.202  43.566-103.482  1.00  1.780          N  
ATOM  11926  CA  MET A 760      46.983  42.928-103.921  1.00  1.790          C  
ATOM  11927  C   MET A 760      47.235  41.924-105.047  1.00  1.900          C  
ATOM  11928  O   MET A 760      46.518  40.927-105.144  1.00  1.930          O  
ATOM  11929  CB  MET A 760      45.938  44.000-104.191  1.00  2.500          C  
ATOM  11930  CG  MET A 760      45.497  44.667-102.832  1.00  2.500          C  
ATOM  11931  SD  MET A 760      44.355  46.047-102.958  1.00  2.500          S  
ATOM  11932  CE  MET A 760      42.877  45.260-103.409  1.00  2.500          C  
ATOM  11933  H   MET A 760      48.335  44.577-103.613  1.00  2.140          H  
ATOM  11934  HA  MET A 760      46.598  42.357-103.080  1.00  2.150          H  
ATOM  11935 1HB  MET A 760      46.359  44.770-104.841  1.00  3.000          H  
ATOM  11936 2HB  MET A 760      45.077  43.562-104.688  1.00  3.000          H  
ATOM  11937 1HG  MET A 760      45.041  43.905-102.202  1.00  3.000          H  
ATOM  11938 2HG  MET A 760      46.392  45.027-102.319  1.00  3.000          H  
ATOM  11939 1HE  MET A 760      42.099  45.988-103.526  1.00  3.000          H  
ATOM  11940 2HE  MET A 760      43.024  44.750-104.351  1.00  3.000          H  
ATOM  11941 3HE  MET A 760      42.588  44.554-102.648  1.00  3.000          H  
ATOM  11942  N   LEU A 761      48.262  42.152-105.870  1.00  1.990          N  
ATOM  11943  CA  LEU A 761      48.611  41.203-106.918  1.00  2.100          C  
ATOM  11944  C   LEU A 761      49.173  39.927-106.299  1.00  2.040          C  
ATOM  11945  O   LEU A 761      48.809  38.829-106.734  1.00  2.110          O  
ATOM  11946  CB  LEU A 761      49.590  41.821-107.915  1.00  2.900          C  
ATOM  11947  CG  LEU A 761      50.028  40.940-109.129  1.00  2.900          C  
ATOM  11948  CD1 LEU A 761      48.795  40.493-109.963  1.00  2.900          C  
ATOM  11949  CD2 LEU A 761      50.965  41.777-109.997  1.00  2.900          C  
ATOM  11950  H   LEU A 761      48.783  43.028-105.786  1.00  2.390          H  
ATOM  11951  HA  LEU A 761      47.705  40.934-107.443  1.00  2.520          H  
ATOM  11952 1HB  LEU A 761      49.160  42.736-108.303  1.00  3.480          H  
ATOM  11953 2HB  LEU A 761      50.493  42.095-107.361  1.00  3.480          H  
ATOM  11954  HG  LEU A 761      50.549  40.048-108.776  1.00  3.480          H  
ATOM  11955 1HD1 LEU A 761      49.127  39.896-110.813  1.00  3.480          H  
ATOM  11956 2HD1 LEU A 761      48.123  39.887-109.362  1.00  3.480          H  
ATOM  11957 3HD1 LEU A 761      48.268  41.367-110.329  1.00  3.480          H  
ATOM  11958 1HD2 LEU A 761      51.297  41.189-110.855  1.00  3.480          H  
ATOM  11959 2HD2 LEU A 761      50.437  42.666-110.348  1.00  3.480          H  
ATOM  11960 3HD2 LEU A 761      51.831  42.079-109.407  1.00  3.480          H  
ATOM  11961  N   LYS A 762      50.052  40.045-105.286  1.00  1.950          N  
ATOM  11962  CA  LYS A 762      50.554  38.834-104.642  1.00  1.950          C  
ATOM  11963  C   LYS A 762      49.401  38.082-103.974  1.00  1.920          C  
ATOM  11964  O   LYS A 762      49.358  36.845-104.022  1.00  1.990          O  
ATOM  11965  CB  LYS A 762      51.680  39.142-103.649  1.00  2.730          C  
ATOM  11966  CG  LYS A 762      53.040  39.533-104.279  1.00  2.730          C  
ATOM  11967  CD  LYS A 762      53.665  38.359-105.050  1.00  2.730          C  
ATOM  11968  CE  LYS A 762      55.088  38.627-105.473  1.00  2.730          C  
ATOM  11969  NZ  LYS A 762      55.654  37.444-106.218  1.00  2.730          N  
ATOM  11970  H   LYS A 762      50.391  40.976-105.012  1.00  2.340          H  
ATOM  11971  HA  LYS A 762      50.945  38.178-105.412  1.00  2.340          H  
ATOM  11972 1HB  LYS A 762      51.372  39.973-103.007  1.00  3.280          H  
ATOM  11973 2HB  LYS A 762      51.853  38.294-103.008  1.00  3.280          H  
ATOM  11974 1HG  LYS A 762      52.906  40.400-104.934  1.00  3.280          H  
ATOM  11975 2HG  LYS A 762      53.731  39.795-103.496  1.00  3.280          H  
ATOM  11976 1HD  LYS A 762      53.652  37.462-104.429  1.00  3.280          H  
ATOM  11977 2HD  LYS A 762      53.102  38.167-105.956  1.00  3.280          H  
ATOM  11978 1HE  LYS A 762      55.122  39.495-106.117  1.00  3.280          H  
ATOM  11979 2HE  LYS A 762      55.691  38.826-104.576  1.00  3.280          H  
ATOM  11980 1HZ  LYS A 762      56.607  37.629-106.491  1.00  3.280          H  
ATOM  11981 2HZ  LYS A 762      55.623  36.583-105.594  1.00  3.280          H  
ATOM  11982 3HZ  LYS A 762      55.111  37.266-107.044  1.00  3.280          H  
ATOM  11983  N   PHE A 763      48.447  38.820-103.391  1.00  1.850          N  
ATOM  11984  CA  PHE A 763      47.256  38.209-102.817  1.00  1.840          C  
ATOM  11985  C   PHE A 763      46.508  37.409-103.838  1.00  1.960          C  
ATOM  11986  O   PHE A 763      46.161  36.251-103.594  1.00  2.040          O  
ATOM  11987  CB  PHE A 763      46.311  39.234-102.241  1.00  2.580          C  
ATOM  11988  CG  PHE A 763      45.004  38.670-101.962  1.00  2.580          C  
ATOM  11989  CD1 PHE A 763      44.798  37.868-100.895  1.00  2.580          C  
ATOM  11990  CD2 PHE A 763      43.956  38.938-102.818  1.00  2.580          C  
ATOM  11991  CE1 PHE A 763      43.582  37.314-100.671  1.00  2.580          C  
ATOM  11992  CE2 PHE A 763      42.737  38.397-102.601  1.00  2.580          C  
ATOM  11993  CZ  PHE A 763      42.539  37.576-101.537  1.00  2.580          C  
ATOM  11994  H   PHE A 763      48.568  39.836-103.331  1.00  2.220          H  
ATOM  11995  HA  PHE A 763      47.542  37.540-102.019  1.00  2.210          H  
ATOM  11996 1HB  PHE A 763      46.715  39.583-101.343  1.00  3.100          H  
ATOM  11997 2HB  PHE A 763      46.197  40.060-102.902  1.00  3.100          H  
ATOM  11998  HD1 PHE A 763      45.622  37.668-100.233  1.00  3.100          H  
ATOM  11999  HD2 PHE A 763      44.123  39.591-103.681  1.00  3.100          H  
ATOM  12000  HE1 PHE A 763      43.445  36.670 -99.807  1.00  3.100          H  
ATOM  12001  HE2 PHE A 763      41.931  38.621-103.272  1.00  3.100          H  
ATOM  12002  HZ  PHE A 763      41.557  37.146-101.376  1.00  3.100          H  
ATOM  12003  N   ALA A 764      46.243  38.030-104.980  1.00  1.980          N  
ATOM  12004  CA  ALA A 764      45.489  37.405-106.033  1.00  2.080          C  
ATOM  12005  C   ALA A 764      46.128  36.120-106.515  1.00  2.180          C  
ATOM  12006  O   ALA A 764      45.442  35.106-106.714  1.00  2.270          O  
ATOM  12007  CB  ALA A 764      45.408  38.380-107.159  1.00  2.870          C  
ATOM  12008  H   ALA A 764      46.541  39.003-105.102  1.00  2.380          H  
ATOM  12009  HA  ALA A 764      44.498  37.177-105.652  1.00  2.500          H  
ATOM  12010 1HB  ALA A 764      44.851  37.982-107.945  1.00  3.450          H  
ATOM  12011 2HB  ALA A 764      44.942  39.275-106.779  1.00  3.450          H  
ATOM  12012 3HB  ALA A 764      46.405  38.607-107.517  1.00  3.450          H  
ATOM  12013  N   HIS A 765      47.453  36.140-106.641  1.00  2.190          N  
ATOM  12014  CA  HIS A 765      48.195  34.970-107.050  1.00  2.310          C  
ATOM  12015  C   HIS A 765      47.990  33.872-106.021  1.00  2.350          C  
ATOM  12016  O   HIS A 765      47.667  32.724-106.360  1.00  2.470          O  
ATOM  12017  CB  HIS A 765      49.682  35.290-107.203  1.00  3.190          C  
ATOM  12018  CG  HIS A 765      50.486  34.132-107.665  1.00  3.190          C  
ATOM  12019  ND1 HIS A 765      50.487  33.706-108.979  1.00  3.190          N  
ATOM  12020  CD2 HIS A 765      51.303  33.289-106.994  1.00  3.190          C  
ATOM  12021  CE1 HIS A 765      51.272  32.652-109.094  1.00  3.190          C  
ATOM  12022  NE2 HIS A 765      51.781  32.379-107.906  1.00  3.190          N  
ATOM  12023  H   HIS A 765      47.954  37.025-106.501  1.00  2.630          H  
ATOM  12024  HA  HIS A 765      47.822  34.603-107.998  1.00  2.770          H  
ATOM  12025 1HB  HIS A 765      49.804  36.107-107.916  1.00  3.820          H  
ATOM  12026 2HB  HIS A 765      50.086  35.631-106.250  1.00  3.820          H  
ATOM  12027  HD2 HIS A 765      51.532  33.325-105.927  1.00  3.820          H  
ATOM  12028  HE1 HIS A 765      51.466  32.099-110.012  1.00  3.820          H  
ATOM  12029  HE2 HIS A 765      52.413  31.619-107.698  1.00  3.820          H  
ATOM  12030  N   ARG A 766      48.171  34.206-104.743  1.00  2.280          N  
ATOM  12031  CA  ARG A 766      48.027  33.193-103.726  1.00  2.340          C  
ATOM  12032  C   ARG A 766      46.609  32.642-103.643  1.00  2.360          C  
ATOM  12033  O   ARG A 766      46.442  31.440-103.433  1.00  2.460          O  
ATOM  12034  CB  ARG A 766      48.423  33.714-102.367  1.00  3.250          C  
ATOM  12035  CG  ARG A 766      48.346  32.677-101.229  1.00  3.250          C  
ATOM  12036  CD  ARG A 766      49.267  31.547-101.467  1.00  3.250          C  
ATOM  12037  NE  ARG A 766      49.311  30.641-100.342  1.00  3.250          N  
ATOM  12038  CZ  ARG A 766      49.937  29.445-100.343  1.00  3.250          C  
ATOM  12039  NH1 ARG A 766      50.581  29.029-101.417  1.00  3.250          N  
ATOM  12040  NH2 ARG A 766      49.906  28.699 -99.255  1.00  3.250          N  
ATOM  12041  H   ARG A 766      48.452  35.163-104.490  1.00  2.740          H  
ATOM  12042  HA  ARG A 766      48.701  32.386-103.993  1.00  2.810          H  
ATOM  12043 1HB  ARG A 766      49.437  34.089-102.418  1.00  3.900          H  
ATOM  12044 2HB  ARG A 766      47.775  34.554-102.107  1.00  3.900          H  
ATOM  12045 1HG  ARG A 766      48.627  33.137-100.285  1.00  3.900          H  
ATOM  12046 2HG  ARG A 766      47.337  32.278-101.139  1.00  3.900          H  
ATOM  12047 1HD  ARG A 766      48.927  30.973-102.319  1.00  3.900          H  
ATOM  12048 2HD  ARG A 766      50.267  31.927-101.656  1.00  3.900          H  
ATOM  12049  HE  ARG A 766      48.847  30.935 -99.475  1.00  3.900          H  
ATOM  12050 1HH1 ARG A 766      50.633  29.624-102.233  1.00  3.900          H  
ATOM  12051 2HH1 ARG A 766      51.056  28.140-101.413  1.00  3.900          H  
ATOM  12052 1HH2 ARG A 766      49.431  29.046 -98.425  1.00  3.900          H  
ATOM  12053 2HH2 ARG A 766      50.372  27.809 -99.232  1.00  3.900          H  
ATOM  12054  N   TYR A 767      45.594  33.499-103.771  1.00  2.280          N  
ATOM  12055  CA  TYR A 767      44.215  33.041-103.680  1.00  2.330          C  
ATOM  12056  C   TYR A 767      43.909  32.001-104.764  1.00  2.440          C  
ATOM  12057  O   TYR A 767      43.347  30.939-104.466  1.00  2.570          O  
ATOM  12058  CB  TYR A 767      43.217  34.200-103.771  1.00  3.240          C  
ATOM  12059  CG  TYR A 767      41.778  33.717-103.625  1.00  3.240          C  
ATOM  12060  CD1 TYR A 767      41.263  33.511-102.357  1.00  3.240          C  
ATOM  12061  CD2 TYR A 767      40.999  33.445-104.730  1.00  3.240          C  
ATOM  12062  CE1 TYR A 767      39.981  33.040-102.187  1.00  3.240          C  
ATOM  12063  CE2 TYR A 767      39.700  32.973-104.556  1.00  3.240          C  
ATOM  12064  CZ  TYR A 767      39.198  32.768-103.297  1.00  3.240          C  
ATOM  12065  OH  TYR A 767      37.904  32.297-103.137  1.00  3.240          O  
ATOM  12066  H   TYR A 767      45.787  34.496-103.902  1.00  2.740          H  
ATOM  12067  HA  TYR A 767      44.081  32.553-102.714  1.00  2.800          H  
ATOM  12068 1HB  TYR A 767      43.427  34.927-102.983  1.00  3.890          H  
ATOM  12069 2HB  TYR A 767      43.326  34.713-104.731  1.00  3.890          H  
ATOM  12070  HD1 TYR A 767      41.877  33.718-101.498  1.00  3.890          H  
ATOM  12071  HD2 TYR A 767      41.406  33.597-105.730  1.00  3.890          H  
ATOM  12072  HE1 TYR A 767      39.583  32.878-101.184  1.00  3.890          H  
ATOM  12073  HE2 TYR A 767      39.075  32.757-105.411  1.00  3.890          H  
ATOM  12074  HH  TYR A 767      37.769  31.988-102.213  1.00  3.890          H  
ATOM  12075  N   VAL A 768      44.240  32.319-106.032  1.00  2.410          N  
ATOM  12076  CA  VAL A 768      43.943  31.383-107.117  1.00  2.510          C  
ATOM  12077  C   VAL A 768      44.795  30.110-106.972  1.00  2.640          C  
ATOM  12078  O   VAL A 768      44.378  29.034-107.389  1.00  2.720          O  
ATOM  12079  CB  VAL A 768      44.099  32.042-108.522  1.00  3.470          C  
ATOM  12080  CG1 VAL A 768      45.558  32.227-108.910  1.00  3.470          C  
ATOM  12081  CG2 VAL A 768      43.339  31.206-109.575  1.00  3.470          C  
ATOM  12082  H   VAL A 768      44.700  33.219-106.221  1.00  2.890          H  
ATOM  12083  HA  VAL A 768      42.898  31.089-107.025  1.00  3.010          H  
ATOM  12084  HB  VAL A 768      43.669  33.024-108.483  1.00  4.170          H  
ATOM  12085 1HG1 VAL A 768      45.613  32.705-109.865  1.00  4.170          H  
ATOM  12086 2HG1 VAL A 768      46.042  32.845-108.175  1.00  4.170          H  
ATOM  12087 3HG1 VAL A 768      46.063  31.268-108.973  1.00  4.170          H  
ATOM  12088 1HG2 VAL A 768      43.413  31.688-110.551  1.00  4.170          H  
ATOM  12089 2HG2 VAL A 768      43.766  30.205-109.636  1.00  4.170          H  
ATOM  12090 3HG2 VAL A 768      42.296  31.131-109.295  1.00  4.170          H  
ATOM  12091  N   THR A 769      46.003  30.235-106.413  1.00  2.690          N  
ATOM  12092  CA  THR A 769      46.853  29.082-106.154  1.00  2.840          C  
ATOM  12093  C   THR A 769      46.224  28.175-105.078  1.00  3.010          C  
ATOM  12094  O   THR A 769      46.190  26.950-105.224  1.00  3.390          O  
ATOM  12095  CB  THR A 769      48.264  29.530-105.699  1.00  3.920          C  
ATOM  12096  OG1 THR A 769      48.883  30.312-106.738  1.00  3.920          O  
ATOM  12097  CG2 THR A 769      49.142  28.322-105.392  1.00  3.920          C  
ATOM  12098  H   THR A 769      46.350  31.165-106.174  1.00  3.230          H  
ATOM  12099  HA  THR A 769      46.949  28.509-107.075  1.00  3.410          H  
ATOM  12100  HB  THR A 769      48.178  30.137-104.807  1.00  4.700          H  
ATOM  12101  HG1 THR A 769      48.408  31.171-106.822  1.00  4.700          H  
ATOM  12102 1HG2 THR A 769      50.125  28.668-105.078  1.00  4.700          H  
ATOM  12103 2HG2 THR A 769      48.702  27.726-104.595  1.00  4.700          H  
ATOM  12104 3HG2 THR A 769      49.240  27.710-106.288  1.00  4.700          H  
ATOM  12105  N   GLY A 770      45.756  28.792-103.979  1.00  2.860          N  
ATOM  12106  CA  GLY A 770      45.116  28.120-102.851  1.00  2.950          C  
ATOM  12107  C   GLY A 770      43.842  27.380-103.260  1.00  3.020          C  
ATOM  12108  O   GLY A 770      43.511  26.324-102.702  1.00  3.210          O  
ATOM  12109  H   GLY A 770      45.873  29.801-103.907  1.00  3.430          H  
ATOM  12110 1HA  GLY A 770      45.822  27.426-102.397  1.00  3.540          H  
ATOM  12111 2HA  GLY A 770      44.876  28.868-102.097  1.00  3.540          H  
ATOM  12112  N   ASN A 771      43.108  27.950-104.218  1.00  2.940          N  
ATOM  12113  CA  ASN A 771      41.900  27.349-104.756  1.00  3.010          C  
ATOM  12114  C   ASN A 771      42.085  27.066-106.255  1.00  3.130          C  
ATOM  12115  O   ASN A 771      41.799  27.949-107.083  1.00  3.230          O  
ATOM  12116  CB  ASN A 771      40.705  28.226-104.516  1.00  4.190          C  
ATOM  12117  CG  ASN A 771      39.388  27.584-105.009  1.00  4.190          C  
ATOM  12118  OD1 ASN A 771      39.339  26.667-105.865  1.00  4.190          O  
ATOM  12119  ND2 ASN A 771      38.303  28.076-104.460  1.00  4.190          N  
ATOM  12120  H   ASN A 771      43.397  28.880-104.550  1.00  3.530          H  
ATOM  12121  HA  ASN A 771      41.699  26.432-104.219  1.00  3.610          H  
ATOM  12122 1HB  ASN A 771      40.614  28.409-103.444  1.00  5.020          H  
ATOM  12123 2HB  ASN A 771      40.878  29.185-104.979  1.00  5.020          H  
ATOM  12124 1HD2 ASN A 771      37.400  27.725-104.722  1.00  5.020          H  
ATOM  12125 2HD2 ASN A 771      38.382  28.803-103.776  1.00  5.020          H  
ATOM  12126  N   PRO A 772      42.408  25.807-106.639  1.00  3.470          N  
ATOM  12127  CA  PRO A 772      42.711  25.350-107.983  1.00  3.870          C  
ATOM  12128  C   PRO A 772      41.603  25.618-108.983  1.00  3.780          C  
ATOM  12129  O   PRO A 772      41.848  25.554-110.186  1.00  3.980          O  
ATOM  12130  CB  PRO A 772      42.898  23.836-107.807  1.00  5.800          C  
ATOM  12131  CG  PRO A 772      43.309  23.664-106.383  1.00  5.800          C  
ATOM  12132  CD  PRO A 772      42.562  24.732-105.626  1.00  5.800          C  
ATOM  12133  HA  PRO A 772      43.647  25.827-108.313  1.00  4.640          H  
ATOM  12134 1HB  PRO A 772      41.961  23.314-108.052  1.00  6.970          H  
ATOM  12135 2HB  PRO A 772      43.657  23.470-108.516  1.00  6.970          H  
ATOM  12136 1HG  PRO A 772      43.068  22.649-106.035  1.00  6.970          H  
ATOM  12137 2HG  PRO A 772      44.402  23.780-106.290  1.00  6.970          H  
ATOM  12138 1HD  PRO A 772      41.585  24.365-105.272  1.00  6.970          H  
ATOM  12139 2HD  PRO A 772      43.229  25.038-104.813  1.00  6.970          H  
ATOM  12140  N   ASN A 773      40.369  25.850-108.515  1.00  3.790          N  
ATOM  12141  CA  ASN A 773      39.315  26.113-109.467  1.00  3.840          C  
ATOM  12142  C   ASN A 773      38.555  27.371-109.078  1.00  3.630          C  
ATOM  12143  O   ASN A 773      37.335  27.441-109.235  1.00  3.580          O  
ATOM  12144  CB  ASN A 773      38.366  24.929-109.541  1.00  5.360          C  
ATOM  12145  CG  ASN A 773      39.012  23.676-110.078  1.00  5.360          C  
ATOM  12146  OD1 ASN A 773      39.249  23.543-111.285  1.00  5.360          O  
ATOM  12147  ND2 ASN A 773      39.295  22.743-109.200  1.00  5.360          N  
ATOM  12148  H   ASN A 773      40.161  25.925-107.517  1.00  4.550          H  
ATOM  12149  HA  ASN A 773      39.749  26.291-110.450  1.00  4.610          H  
ATOM  12150 1HB  ASN A 773      37.972  24.724-108.546  1.00  6.430          H  
ATOM  12151 2HB  ASN A 773      37.521  25.182-110.181  1.00  6.430          H  
ATOM  12152 1HD2 ASN A 773      39.721  21.887-109.499  1.00  6.430          H  
ATOM  12153 2HD2 ASN A 773      39.087  22.888-108.233  1.00  6.430          H  
ATOM  12154  N   ALA A 774      39.290  28.407-108.671  1.00  3.720          N  
ATOM  12155  CA  ALA A 774      38.663  29.689-108.383  1.00  3.670          C  
ATOM  12156  C   ALA A 774      38.505  30.519-109.640  1.00  3.440          C  
ATOM  12157  O   ALA A 774      37.444  31.093-109.875  1.00  3.940          O  
ATOM  12158  CB  ALA A 774      39.473  30.483-107.387  1.00  5.160          C  
ATOM  12159  H   ALA A 774      40.288  28.260-108.487  1.00  4.460          H  
ATOM  12160  HA  ALA A 774      37.672  29.501-107.971  1.00  4.400          H  
ATOM  12161 1HB  ALA A 774      38.960  31.411-107.197  1.00  6.190          H  
ATOM  12162 2HB  ALA A 774      39.554  29.939-106.496  1.00  6.190          H  
ATOM  12163 3HB  ALA A 774      40.459  30.682-107.783  1.00  6.190          H  
ATOM  12164  N   PHE A 775      39.560  30.588-110.457  1.00  3.060          N  
ATOM  12165  CA  PHE A 775      39.510  31.439-111.635  1.00  2.900          C  
ATOM  12166  C   PHE A 775      40.420  30.917-112.725  1.00  2.850          C  
ATOM  12167  O   PHE A 775      41.168  29.964-112.515  1.00  3.460          O  
ATOM  12168  CB  PHE A 775      40.016  32.846-111.301  1.00  4.120          C  
ATOM  12169  CG  PHE A 775      39.317  33.534-110.194  1.00  4.120          C  
ATOM  12170  CD1 PHE A 775      39.894  33.624-108.946  1.00  4.120          C  
ATOM  12171  CD2 PHE A 775      38.090  34.069-110.378  1.00  4.120          C  
ATOM  12172  CE1 PHE A 775      39.250  34.268-107.941  1.00  4.120          C  
ATOM  12173  CE2 PHE A 775      37.444  34.697-109.369  1.00  4.120          C  
ATOM  12174  CZ  PHE A 775      38.039  34.801-108.145  1.00  4.120          C  
ATOM  12175  H   PHE A 775      40.392  30.056-110.248  1.00  3.670          H  
ATOM  12176  HA  PHE A 775      38.487  31.478-112.012  1.00  3.480          H  
ATOM  12177 1HB  PHE A 775      41.080  32.807-111.064  1.00  4.950          H  
ATOM  12178 2HB  PHE A 775      39.920  33.467-112.177  1.00  4.950          H  
ATOM  12179  HD1 PHE A 775      40.877  33.190-108.781  1.00  4.950          H  
ATOM  12180  HD2 PHE A 775      37.632  33.978-111.347  1.00  4.950          H  
ATOM  12181  HE1 PHE A 775      39.706  34.358-106.979  1.00  4.950          H  
ATOM  12182  HE2 PHE A 775      36.462  35.114-109.541  1.00  4.950          H  
ATOM  12183  HZ  PHE A 775      37.546  35.311-107.337  1.00  4.950          H  
ATOM  12184  N   ALA A 776      40.407  31.605-113.869  1.00  2.750          N  
ATOM  12185  CA  ALA A 776      41.298  31.322-114.989  1.00  3.150          C  
ATOM  12186  C   ALA A 776      42.771  31.600-114.656  1.00  3.050          C  
ATOM  12187  O   ALA A 776      43.664  30.883-115.108  1.00  3.340          O  
ATOM  12188  CB  ALA A 776      40.885  32.165-116.183  1.00  4.250          C  
ATOM  12189  H   ALA A 776      39.729  32.356-113.981  1.00  3.300          H  
ATOM  12190  HA  ALA A 776      41.206  30.265-115.238  1.00  3.780          H  
ATOM  12191 1HB  ALA A 776      41.534  31.944-117.034  1.00  5.100          H  
ATOM  12192 2HB  ALA A 776      39.851  31.952-116.450  1.00  5.100          H  
ATOM  12193 3HB  ALA A 776      40.976  33.207-115.911  1.00  5.100          H  
ATOM  12194  N   ASN A 777      43.021  32.670-113.897  1.00  2.910          N  
ATOM  12195  CA  ASN A 777      44.375  33.095-113.562  1.00  2.860          C  
ATOM  12196  C   ASN A 777      44.437  34.022-112.347  1.00  2.800          C  
ATOM  12197  O   ASN A 777      43.407  34.358-111.775  1.00  2.990          O  
ATOM  12198  CB  ASN A 777      44.973  33.790-114.773  1.00  4.020          C  
ATOM  12199  CG  ASN A 777      44.106  34.977-115.256  1.00  4.020          C  
ATOM  12200  OD1 ASN A 777      43.319  35.599-114.486  1.00  4.020          O  
ATOM  12201  ND2 ASN A 777      44.277  35.325-116.514  1.00  4.020          N  
ATOM  12202  H   ASN A 777      42.246  33.224-113.565  1.00  3.490          H  
ATOM  12203  HA  ASN A 777      44.962  32.204-113.325  1.00  3.430          H  
ATOM  12204 1HB  ASN A 777      45.971  34.154-114.547  1.00  4.830          H  
ATOM  12205 2HB  ASN A 777      45.066  33.077-115.592  1.00  4.830          H  
ATOM  12206 1HD2 ASN A 777      43.783  36.111-116.897  1.00  4.830          H  
ATOM  12207 2HD2 ASN A 777      44.916  34.820-117.103  1.00  4.830          H  
ATOM  12208  N   ALA A 778      45.665  34.457-111.989  1.00  2.740          N  
ATOM  12209  CA  ALA A 778      45.933  35.435-110.911  1.00  2.690          C  
ATOM  12210  C   ALA A 778      45.372  36.823-111.222  1.00  2.730          C  
ATOM  12211  O   ALA A 778      44.924  37.547-110.333  1.00  3.060          O  
ATOM  12212  CB  ALA A 778      47.422  35.556-110.658  1.00  3.790          C  
ATOM  12213  H   ALA A 778      46.457  34.093-112.499  1.00  3.290          H  
ATOM  12214  HA  ALA A 778      45.449  35.075-110.003  1.00  3.230          H  
ATOM  12215 1HB  ALA A 778      47.591  36.257-109.839  1.00  4.540          H  
ATOM  12216 2HB  ALA A 778      47.835  34.582-110.394  1.00  4.540          H  
ATOM  12217 3HB  ALA A 778      47.917  35.927-111.555  1.00  4.540          H  
ATOM  12218  N   ASP A 779      45.385  37.204-112.496  1.00  2.680          N  
ATOM  12219  CA  ASP A 779      44.912  38.525-112.887  1.00  2.740          C  
ATOM  12220  C   ASP A 779      43.448  38.740-112.518  1.00  2.750          C  
ATOM  12221  O   ASP A 779      43.047  39.854-112.165  1.00  2.760          O  
ATOM  12222  CB  ASP A 779      45.065  38.725-114.389  1.00  3.810          C  
ATOM  12223  CG  ASP A 779      46.510  38.858-114.854  1.00  3.810          C  
ATOM  12224  OD1 ASP A 779      47.388  39.055-114.047  1.00  3.810          O  
ATOM  12225  OD2 ASP A 779      46.718  38.739-116.033  1.00  3.810          O  
ATOM  12226  H   ASP A 779      45.775  36.592-113.197  1.00  3.220          H  
ATOM  12227  HA  ASP A 779      45.518  39.269-112.371  1.00  3.290          H  
ATOM  12228 1HB  ASP A 779      44.612  37.894-114.912  1.00  4.570          H  
ATOM  12229 2HB  ASP A 779      44.525  39.622-114.686  1.00  4.570          H  
ATOM  12230  N   THR A 780      42.643  37.685-112.596  1.00  2.770          N  
ATOM  12231  CA  THR A 780      41.227  37.808-112.295  1.00  2.800          C  
ATOM  12232  C   THR A 780      40.953  38.232-110.833  1.00  2.630          C  
ATOM  12233  O   THR A 780      40.245  39.227-110.648  1.00  2.630          O  
ATOM  12234  CB  THR A 780      40.501  36.517-112.687  1.00  3.910          C  
ATOM  12235  OG1 THR A 780      40.672  36.324-114.085  1.00  3.910          O  
ATOM  12236  CG2 THR A 780      38.994  36.647-112.355  1.00  3.910          C  
ATOM  12237  H   THR A 780      43.015  36.793-112.926  1.00  3.320          H  
ATOM  12238  HA  THR A 780      40.819  38.592-112.937  1.00  3.360          H  
ATOM  12239  HB  THR A 780      40.915  35.676-112.198  1.00  4.690          H  
ATOM  12240  HG1 THR A 780      41.601  36.099-114.276  1.00  4.690          H  
ATOM  12241 1HG2 THR A 780      38.481  35.749-112.665  1.00  4.690          H  
ATOM  12242 2HG2 THR A 780      38.855  36.792-111.286  1.00  4.690          H  
ATOM  12243 3HG2 THR A 780      38.586  37.482-112.882  1.00  4.690          H  
ATOM  12244  N   PRO A 781      41.459  37.540-109.765  1.00  2.510          N  
ATOM  12245  CA  PRO A 781      41.347  37.971-108.394  1.00  2.350          C  
ATOM  12246  C   PRO A 781      42.081  39.280-108.151  1.00  2.270          C  
ATOM  12247  O   PRO A 781      41.745  39.994-107.223  1.00  2.180          O  
ATOM  12248  CB  PRO A 781      41.882  36.784-107.601  1.00  3.530          C  
ATOM  12249  CG  PRO A 781      42.694  36.009-108.544  1.00  3.530          C  
ATOM  12250  CD  PRO A 781      42.082  36.239-109.891  1.00  3.530          C  
ATOM  12251  HA  PRO A 781      40.288  38.091-108.166  1.00  2.820          H  
ATOM  12252 1HB  PRO A 781      42.474  37.147-106.763  1.00  4.230          H  
ATOM  12253 2HB  PRO A 781      41.061  36.220-107.182  1.00  4.230          H  
ATOM  12254 1HG  PRO A 781      43.742  36.250-108.500  1.00  4.230          H  
ATOM  12255 2HG  PRO A 781      42.625  34.966-108.261  1.00  4.230          H  
ATOM  12256 1HD  PRO A 781      42.851  36.253-110.581  1.00  4.230          H  
ATOM  12257 2HD  PRO A 781      41.370  35.485-110.104  1.00  4.230          H  
ATOM  12258  N   TYR A 782      43.080  39.628-108.961  1.00  2.310          N  
ATOM  12259  CA  TYR A 782      43.719  40.930-108.799  1.00  2.280          C  
ATOM  12260  C   TYR A 782      42.734  42.044-109.086  1.00  2.350          C  
ATOM  12261  O   TYR A 782      42.555  42.968-108.275  1.00  2.290          O  
ATOM  12262  CB  TYR A 782      44.971  41.023-109.647  1.00  3.200          C  
ATOM  12263  CG  TYR A 782      45.565  42.366-109.717  1.00  3.200          C  
ATOM  12264  CD1 TYR A 782      46.116  42.952-108.603  1.00  3.200          C  
ATOM  12265  CD2 TYR A 782      45.600  43.005-110.936  1.00  3.200          C  
ATOM  12266  CE1 TYR A 782      46.701  44.183-108.699  1.00  3.200          C  
ATOM  12267  CE2 TYR A 782      46.180  44.234-111.040  1.00  3.200          C  
ATOM  12268  CZ  TYR A 782      46.733  44.823-109.928  1.00  3.200          C  
ATOM  12269  OH  TYR A 782      47.312  46.046-110.029  1.00  3.200          O  
ATOM  12270  H   TYR A 782      43.471  38.981-109.658  1.00  2.770          H  
ATOM  12271  HA  TYR A 782      44.018  41.043-107.759  1.00  2.740          H  
ATOM  12272 1HB  TYR A 782      45.719  40.345-109.259  1.00  3.840          H  
ATOM  12273 2HB  TYR A 782      44.753  40.708-110.643  1.00  3.840          H  
ATOM  12274  HD1 TYR A 782      46.080  42.443-107.650  1.00  3.840          H  
ATOM  12275  HD2 TYR A 782      45.166  42.526-111.817  1.00  3.840          H  
ATOM  12276  HE1 TYR A 782      47.138  44.654-107.814  1.00  3.840          H  
ATOM  12277  HE2 TYR A 782      46.210  44.744-112.003  1.00  3.840          H  
ATOM  12278  HH  TYR A 782      47.201  46.392-110.918  1.00  3.840          H  
ATOM  12279  N   VAL A 783      42.104  41.967-110.251  1.00  2.500          N  
ATOM  12280  CA  VAL A 783      41.143  42.976-110.629  1.00  2.600          C  
ATOM  12281  C   VAL A 783      39.962  42.935-109.648  1.00  2.550          C  
ATOM  12282  O   VAL A 783      39.471  43.997-109.250  1.00  2.550          O  
ATOM  12283  CB  VAL A 783      40.699  42.816-112.091  1.00  3.600          C  
ATOM  12284  CG1 VAL A 783      39.555  43.824-112.417  1.00  3.600          C  
ATOM  12285  CG2 VAL A 783      41.901  43.037-113.003  1.00  3.600          C  
ATOM  12286  H   VAL A 783      42.323  41.184-110.878  1.00  3.000          H  
ATOM  12287  HA  VAL A 783      41.621  43.952-110.543  1.00  3.120          H  
ATOM  12288  HB  VAL A 783      40.325  41.805-112.241  1.00  4.320          H  
ATOM  12289 1HG1 VAL A 783      39.244  43.698-113.453  1.00  4.320          H  
ATOM  12290 2HG1 VAL A 783      38.698  43.667-111.770  1.00  4.320          H  
ATOM  12291 3HG1 VAL A 783      39.921  44.841-112.272  1.00  4.320          H  
ATOM  12292 1HG2 VAL A 783      41.600  42.909-114.041  1.00  4.320          H  
ATOM  12293 2HG2 VAL A 783      42.288  44.044-112.856  1.00  4.320          H  
ATOM  12294 3HG2 VAL A 783      42.680  42.316-112.762  1.00  4.320          H  
ATOM  12295  N   LEU A 784      39.484  41.728-109.268  1.00  2.520          N  
ATOM  12296  CA  LEU A 784      38.407  41.678-108.287  1.00  2.480          C  
ATOM  12297  C   LEU A 784      38.851  42.275-106.966  1.00  2.340          C  
ATOM  12298  O   LEU A 784      38.098  43.008-106.345  1.00  2.320          O  
ATOM  12299  CB  LEU A 784      37.953  40.254-107.960  1.00  3.490          C  
ATOM  12300  CG  LEU A 784      37.194  39.461-108.971  1.00  3.490          C  
ATOM  12301  CD1 LEU A 784      37.100  38.053-108.490  1.00  3.490          C  
ATOM  12302  CD2 LEU A 784      35.785  40.025-109.120  1.00  3.490          C  
ATOM  12303  H   LEU A 784      39.867  40.863-109.662  1.00  3.020          H  
ATOM  12304  HA  LEU A 784      37.573  42.260-108.666  1.00  2.980          H  
ATOM  12305 1HB  LEU A 784      38.825  39.691-107.696  1.00  4.190          H  
ATOM  12306 2HB  LEU A 784      37.318  40.315-107.086  1.00  4.190          H  
ATOM  12307  HG  LEU A 784      37.719  39.472-109.919  1.00  4.190          H  
ATOM  12308 1HD1 LEU A 784      36.552  37.475-109.209  1.00  4.190          H  
ATOM  12309 2HD1 LEU A 784      38.092  37.643-108.379  1.00  4.190          H  
ATOM  12310 3HD1 LEU A 784      36.587  38.026-107.532  1.00  4.190          H  
ATOM  12311 1HD2 LEU A 784      35.255  39.426-109.843  1.00  4.190          H  
ATOM  12312 2HD2 LEU A 784      35.268  39.989-108.162  1.00  4.190          H  
ATOM  12313 3HD2 LEU A 784      35.823  41.044-109.464  1.00  4.190          H  
ATOM  12314  N   ALA A 785      40.081  42.022-106.517  1.00  2.240          N  
ATOM  12315  CA  ALA A 785      40.503  42.536-105.225  1.00  2.100          C  
ATOM  12316  C   ALA A 785      40.339  44.044-105.201  1.00  2.110          C  
ATOM  12317  O   ALA A 785      39.869  44.608-104.205  1.00  2.040          O  
ATOM  12318  CB  ALA A 785      41.942  42.134-104.934  1.00  3.000          C  
ATOM  12319  H   ALA A 785      40.701  41.404-107.029  1.00  2.690          H  
ATOM  12320  HA  ALA A 785      39.848  42.112-104.466  1.00  2.520          H  
ATOM  12321 1HB  ALA A 785      42.239  42.503-103.971  1.00  3.600          H  
ATOM  12322 2HB  ALA A 785      42.037  41.057-104.944  1.00  3.600          H  
ATOM  12323 3HB  ALA A 785      42.589  42.554-105.701  1.00  3.600          H  
ATOM  12324  N   TYR A 786      40.687  44.696-106.318  1.00  2.210          N  
ATOM  12325  CA  TYR A 786      40.484  46.130-106.427  1.00  2.270          C  
ATOM  12326  C   TYR A 786      39.004  46.464-106.279  1.00  2.310          C  
ATOM  12327  O   TYR A 786      38.640  47.333-105.479  1.00  2.280          O  
ATOM  12328  CB  TYR A 786      41.027  46.687-107.735  1.00  3.150          C  
ATOM  12329  CG  TYR A 786      40.706  48.144-107.888  1.00  3.150          C  
ATOM  12330  CD1 TYR A 786      41.435  49.082-107.180  1.00  3.150          C  
ATOM  12331  CD2 TYR A 786      39.681  48.548-108.732  1.00  3.150          C  
ATOM  12332  CE1 TYR A 786      41.142  50.419-107.313  1.00  3.150          C  
ATOM  12333  CE2 TYR A 786      39.392  49.883-108.866  1.00  3.150          C  
ATOM  12334  CZ  TYR A 786      40.120  50.819-108.161  1.00  3.150          C  
ATOM  12335  OH  TYR A 786      39.842  52.162-108.298  1.00  3.150          O  
ATOM  12336  H   TYR A 786      41.136  44.171-107.078  1.00  2.650          H  
ATOM  12337  HA  TYR A 786      41.014  46.614-105.616  1.00  2.720          H  
ATOM  12338 1HB  TYR A 786      42.110  46.562-107.766  1.00  3.780          H  
ATOM  12339 2HB  TYR A 786      40.606  46.147-108.579  1.00  3.780          H  
ATOM  12340  HD1 TYR A 786      42.241  48.764-106.517  1.00  3.780          H  
ATOM  12341  HD2 TYR A 786      39.105  47.806-109.288  1.00  3.780          H  
ATOM  12342  HE1 TYR A 786      41.715  51.159-106.758  1.00  3.780          H  
ATOM  12343  HE2 TYR A 786      38.591  50.200-109.532  1.00  3.780          H  
ATOM  12344  HH  TYR A 786      39.159  52.285-108.964  1.00  3.780          H  
ATOM  12345  N   SER A 787      38.140  45.768-107.032  1.00  2.410          N  
ATOM  12346  CA  SER A 787      36.698  46.015-106.985  1.00  2.490          C  
ATOM  12347  C   SER A 787      36.138  45.815-105.570  1.00  2.400          C  
ATOM  12348  O   SER A 787      35.262  46.567-105.126  1.00  2.450          O  
ATOM  12349  CB  SER A 787      35.966  45.072-107.932  1.00  3.450          C  
ATOM  12350  OG  SER A 787      36.293  45.313-109.275  1.00  3.450          O  
ATOM  12351  H   SER A 787      38.506  45.073-107.700  1.00  2.890          H  
ATOM  12352  HA  SER A 787      36.518  47.042-107.291  1.00  2.990          H  
ATOM  12353 1HB  SER A 787      36.201  44.045-107.680  1.00  4.140          H  
ATOM  12354 2HB  SER A 787      34.901  45.192-107.800  1.00  4.140          H  
ATOM  12355  HG  SER A 787      35.882  44.584-109.790  1.00  4.140          H  
ATOM  12356  N   VAL A 788      36.641  44.802-104.859  1.00  2.280          N  
ATOM  12357  CA  VAL A 788      36.194  44.484-103.510  1.00  2.200          C  
ATOM  12358  C   VAL A 788      36.500  45.603-102.528  1.00  2.110          C  
ATOM  12359  O   VAL A 788      35.627  45.986-101.738  1.00  2.110          O  
ATOM  12360  CB  VAL A 788      36.840  43.156-103.019  1.00  3.110          C  
ATOM  12361  CG1 VAL A 788      36.582  42.895-101.518  1.00  3.110          C  
ATOM  12362  CG2 VAL A 788      36.267  41.999-103.801  1.00  3.110          C  
ATOM  12363  H   VAL A 788      37.343  44.226-105.318  1.00  2.740          H  
ATOM  12364  HA  VAL A 788      35.119  44.347-103.555  1.00  2.640          H  
ATOM  12365  HB  VAL A 788      37.909  43.212-103.170  1.00  3.730          H  
ATOM  12366 1HG1 VAL A 788      37.062  41.961-101.234  1.00  3.730          H  
ATOM  12367 2HG1 VAL A 788      36.995  43.701-100.920  1.00  3.730          H  
ATOM  12368 3HG1 VAL A 788      35.564  42.820-101.316  1.00  3.730          H  
ATOM  12369 1HG2 VAL A 788      36.718  41.095-103.446  1.00  3.730          H  
ATOM  12370 2HG2 VAL A 788      35.234  41.954-103.648  1.00  3.730          H  
ATOM  12371 3HG2 VAL A 788      36.454  42.120-104.854  1.00  3.730          H  
ATOM  12372  N   ILE A 789      37.734  46.110-102.544  1.00  2.060          N  
ATOM  12373  CA  ILE A 789      38.067  47.178-101.616  1.00  2.000          C  
ATOM  12374  C   ILE A 789      37.431  48.510-102.041  1.00  2.140          C  
ATOM  12375  O   ILE A 789      37.077  49.328-101.179  1.00  2.120          O  
ATOM  12376  CB  ILE A 789      39.590  47.285-101.357  1.00  2.820          C  
ATOM  12377  CG1 ILE A 789      39.889  48.140-100.073  1.00  2.820          C  
ATOM  12378  CG2 ILE A 789      40.310  47.918-102.542  1.00  2.820          C  
ATOM  12379  CD1 ILE A 789      39.331  47.570 -98.745  1.00  2.820          C  
ATOM  12380  H   ILE A 789      38.424  45.708-103.190  1.00  2.470          H  
ATOM  12381  HA  ILE A 789      37.618  46.902-100.676  1.00  2.400          H  
ATOM  12382  HB  ILE A 789      39.989  46.282-101.199  1.00  3.390          H  
ATOM  12383 1HG1 ILE A 789      40.971  48.199 -99.971  1.00  3.390          H  
ATOM  12384 2HG1 ILE A 789      39.499  49.153-100.203  1.00  3.390          H  
ATOM  12385 1HG2 ILE A 789      41.378  47.956-102.336  1.00  3.390          H  
ATOM  12386 2HG2 ILE A 789      40.132  47.323-103.426  1.00  3.390          H  
ATOM  12387 3HG2 ILE A 789      39.953  48.929-102.712  1.00  3.390          H  
ATOM  12388 1HD1 ILE A 789      39.632  48.220 -97.923  1.00  3.390          H  
ATOM  12389 2HD1 ILE A 789      38.263  47.524 -98.759  1.00  3.390          H  
ATOM  12390 3HD1 ILE A 789      39.707  46.587 -98.579  1.00  3.390          H  
ATOM  12391  N   MET A 790      37.329  48.770-103.355  1.00  2.310          N  
ATOM  12392  CA  MET A 790      36.684  49.987-103.820  1.00  2.470          C  
ATOM  12393  C   MET A 790      35.227  50.004-103.358  1.00  2.470          C  
ATOM  12394  O   MET A 790      34.741  51.019-102.846  1.00  2.520          O  
ATOM  12395  CB  MET A 790      36.795  50.109-105.339  1.00  3.390          C  
ATOM  12396  CG  MET A 790      36.121  51.353-105.935  1.00  3.390          C  
ATOM  12397  SD  MET A 790      36.343  51.499-107.729  1.00  3.390          S  
ATOM  12398  CE  MET A 790      35.392  50.147-108.421  1.00  3.390          C  
ATOM  12399  H   MET A 790      37.698  48.108-104.045  1.00  2.770          H  
ATOM  12400  HA  MET A 790      37.188  50.840-103.369  1.00  2.960          H  
ATOM  12401 1HB  MET A 790      37.848  50.110-105.630  1.00  4.070          H  
ATOM  12402 2HB  MET A 790      36.343  49.229-105.785  1.00  4.070          H  
ATOM  12403 1HG  MET A 790      35.056  51.336-105.720  1.00  4.070          H  
ATOM  12404 2HG  MET A 790      36.539  52.244-105.465  1.00  4.070          H  
ATOM  12405 1HE  MET A 790      35.473  50.168-109.506  1.00  4.070          H  
ATOM  12406 2HE  MET A 790      35.774  49.202-108.056  1.00  4.070          H  
ATOM  12407 3HE  MET A 790      34.351  50.251-108.144  1.00  4.070          H  
ATOM  12408  N   LEU A 791      34.528  48.870-103.495  1.00  2.440          N  
ATOM  12409  CA  LEU A 791      33.155  48.811-103.048  1.00  2.460          C  
ATOM  12410  C   LEU A 791      33.072  49.028-101.546  1.00  2.370          C  
ATOM  12411  O   LEU A 791      32.250  49.821-101.085  1.00  2.470          O  
ATOM  12412  CB  LEU A 791      32.520  47.463-103.389  1.00  3.440          C  
ATOM  12413  CG  LEU A 791      31.062  47.296-102.925  1.00  3.440          C  
ATOM  12414  CD1 LEU A 791      30.149  48.281-103.652  1.00  3.440          C  
ATOM  12415  CD2 LEU A 791      30.619  45.905-103.109  1.00  3.440          C  
ATOM  12416  H   LEU A 791      34.937  48.050-103.950  1.00  2.930          H  
ATOM  12417  HA  LEU A 791      32.620  49.613-103.530  1.00  2.950          H  
ATOM  12418 1HB  LEU A 791      32.555  47.331-104.466  1.00  4.120          H  
ATOM  12419 2HB  LEU A 791      33.124  46.677-102.937  1.00  4.120          H  
ATOM  12420  HG  LEU A 791      31.021  47.516-101.880  1.00  4.120          H  
ATOM  12421 1HD1 LEU A 791      29.140  48.176-103.296  1.00  4.120          H  
ATOM  12422 2HD1 LEU A 791      30.460  49.301-103.465  1.00  4.120          H  
ATOM  12423 3HD1 LEU A 791      30.170  48.079-104.721  1.00  4.120          H  
ATOM  12424 1HD2 LEU A 791      29.627  45.797-102.720  1.00  4.120          H  
ATOM  12425 2HD2 LEU A 791      30.644  45.635-104.141  1.00  4.120          H  
ATOM  12426 3HD2 LEU A 791      31.254  45.283-102.570  1.00  4.120          H  
ATOM  12427  N   ASN A 792      33.937  48.344-100.776  1.00  2.190          N  
ATOM  12428  CA  ASN A 792      33.967  48.457 -99.319  1.00  2.110          C  
ATOM  12429  C   ASN A 792      34.083  49.909 -98.895  1.00  2.190          C  
ATOM  12430  O   ASN A 792      33.351  50.375 -98.009  1.00  2.260          O  
ATOM  12431  CB  ASN A 792      35.168  47.687 -98.799  1.00  2.990          C  
ATOM  12432  CG  ASN A 792      35.312  47.540 -97.305  1.00  2.990          C  
ATOM  12433  OD1 ASN A 792      34.584  46.781 -96.659  1.00  2.990          O  
ATOM  12434  ND2 ASN A 792      36.274  48.255 -96.744  1.00  2.990          N  
ATOM  12435  H   ASN A 792      34.583  47.679-101.214  1.00  2.630          H  
ATOM  12436  HA  ASN A 792      33.042  48.059 -98.910  1.00  2.530          H  
ATOM  12437 1HB  ASN A 792      35.174  46.695 -99.242  1.00  3.580          H  
ATOM  12438 2HB  ASN A 792      36.054  48.185 -99.156  1.00  3.580          H  
ATOM  12439 1HD2 ASN A 792      36.500  48.186 -95.737  1.00  3.580          H  
ATOM  12440 2HD2 ASN A 792      36.837  48.854 -97.309  1.00  3.580          H  
ATOM  12441  N   THR A 793      34.996  50.629 -99.552  1.00  2.230          N  
ATOM  12442  CA  THR A 793      35.262  52.019 -99.249  1.00  2.380          C  
ATOM  12443  C   THR A 793      33.997  52.846 -99.367  1.00  2.570          C  
ATOM  12444  O   THR A 793      33.666  53.606 -98.458  1.00  2.710          O  
ATOM  12445  CB  THR A 793      36.336  52.590-100.206  1.00  3.270          C  
ATOM  12446  OG1 THR A 793      37.565  51.851-100.051  1.00  3.270          O  
ATOM  12447  CG2 THR A 793      36.591  54.064 -99.896  1.00  3.270          C  
ATOM  12448  H   THR A 793      35.576  50.166-100.254  1.00  2.680          H  
ATOM  12449  HA  THR A 793      35.626  52.088 -98.226  1.00  2.860          H  
ATOM  12450  HB  THR A 793      35.997  52.497-101.234  1.00  3.930          H  
ATOM  12451  HG1 THR A 793      37.448  50.946-100.426  1.00  3.930          H  
ATOM  12452 1HG2 THR A 793      37.350  54.444-100.576  1.00  3.930          H  
ATOM  12453 2HG2 THR A 793      35.674  54.642-100.026  1.00  3.930          H  
ATOM  12454 3HG2 THR A 793      36.939  54.164 -98.870  1.00  3.930          H  
ATOM  12455  N   ASP A 794      33.254  52.686-100.454  1.00  2.600          N  
ATOM  12456  CA  ASP A 794      32.039  53.475-100.587  1.00  2.790          C  
ATOM  12457  C   ASP A 794      30.872  52.976 -99.726  1.00  2.850          C  
ATOM  12458  O   ASP A 794      30.157  53.775 -99.126  1.00  3.080          O  
ATOM  12459  CB  ASP A 794      31.601  53.506-102.044  1.00  3.830          C  
ATOM  12460  CG  ASP A 794      32.527  54.330-102.947  1.00  3.830          C  
ATOM  12461  OD1 ASP A 794      33.274  55.158-102.470  1.00  3.830          O  
ATOM  12462  OD2 ASP A 794      32.462  54.115-104.127  1.00  3.830          O  
ATOM  12463  H   ASP A 794      33.590  52.068-101.205  1.00  3.120          H  
ATOM  12464  HA  ASP A 794      32.269  54.494-100.278  1.00  3.350          H  
ATOM  12465 1HB  ASP A 794      31.571  52.478-102.422  1.00  4.600          H  
ATOM  12466 2HB  ASP A 794      30.595  53.911-102.109  1.00  4.600          H  
ATOM  12467  N   LEU A 795      30.664  51.664 -99.621  1.00  2.700          N  
ATOM  12468  CA  LEU A 795      29.487  51.192 -98.889  1.00  2.760          C  
ATOM  12469  C   LEU A 795      29.507  51.532 -97.416  1.00  2.730          C  
ATOM  12470  O   LEU A 795      28.461  51.791 -96.819  1.00  2.890          O  
ATOM  12471  CB  LEU A 795      29.280  49.678 -99.000  1.00  3.840          C  
ATOM  12472  CG  LEU A 795      28.890  49.111-100.371  1.00  3.840          C  
ATOM  12473  CD1 LEU A 795      28.817  47.632-100.242  1.00  3.840          C  
ATOM  12474  CD2 LEU A 795      27.551  49.653-100.870  1.00  3.840          C  
ATOM  12475  H   LEU A 795      31.289  51.004-100.088  1.00  3.240          H  
ATOM  12476  HA  LEU A 795      28.624  51.681 -99.311  1.00  3.310          H  
ATOM  12477 1HB  LEU A 795      30.221  49.197 -98.713  1.00  4.610          H  
ATOM  12478 2HB  LEU A 795      28.521  49.378 -98.280  1.00  4.610          H  
ATOM  12479  HG  LEU A 795      29.656  49.366-101.081  1.00  4.610          H  
ATOM  12480 1HD1 LEU A 795      28.556  47.189-101.193  1.00  4.610          H  
ATOM  12481 2HD1 LEU A 795      29.764  47.232 -99.898  1.00  4.610          H  
ATOM  12482 3HD1 LEU A 795      28.050  47.422 -99.535  1.00  4.610          H  
ATOM  12483 1HD2 LEU A 795      27.327  49.209-101.840  1.00  4.610          H  
ATOM  12484 2HD2 LEU A 795      26.764  49.395-100.165  1.00  4.610          H  
ATOM  12485 3HD2 LEU A 795      27.595  50.714-100.984  1.00  4.610          H  
ATOM  12486  N   HIS A 796      30.686  51.523 -96.814  1.00  2.570          N  
ATOM  12487  CA  HIS A 796      30.779  51.771 -95.389  1.00  2.560          C  
ATOM  12488  C   HIS A 796      31.225  53.192 -95.049  1.00  2.620          C  
ATOM  12489  O   HIS A 796      31.555  53.487 -93.897  1.00  2.700          O  
ATOM  12490  CB  HIS A 796      31.715  50.733 -94.774  1.00  3.590          C  
ATOM  12491  CG  HIS A 796      31.168  49.341 -94.903  1.00  3.590          C  
ATOM  12492  ND1 HIS A 796      30.147  48.865 -94.103  1.00  3.590          N  
ATOM  12493  CD2 HIS A 796      31.479  48.333 -95.754  1.00  3.590          C  
ATOM  12494  CE1 HIS A 796      29.868  47.621 -94.450  1.00  3.590          C  
ATOM  12495  NE2 HIS A 796      30.661  47.280 -95.448  1.00  3.590          N  
ATOM  12496  H   HIS A 796      31.528  51.270 -97.341  1.00  3.080          H  
ATOM  12497  HA  HIS A 796      29.799  51.628 -94.939  1.00  3.070          H  
ATOM  12498 1HB  HIS A 796      32.688  50.771 -95.271  1.00  4.310          H  
ATOM  12499 2HB  HIS A 796      31.872  50.948 -93.717  1.00  4.310          H  
ATOM  12500  HD2 HIS A 796      32.237  48.356 -96.535  1.00  4.310          H  
ATOM  12501  HE1 HIS A 796      29.113  46.992 -93.987  1.00  4.310          H  
ATOM  12502  HE2 HIS A 796      30.677  46.371 -95.936  1.00  4.310          H  
ATOM  12503  N   SER A 797      31.234  54.085 -96.039  1.00  2.670          N  
ATOM  12504  CA  SER A 797      31.623  55.466 -95.797  1.00  2.750          C  
ATOM  12505  C   SER A 797      30.405  56.351 -95.631  1.00  2.850          C  
ATOM  12506  O   SER A 797      29.360  56.129 -96.260  1.00  2.920          O  
ATOM  12507  CB  SER A 797      32.490  56.013 -96.906  1.00  3.820          C  
ATOM  12508  OG  SER A 797      32.755  57.382 -96.694  1.00  3.820          O  
ATOM  12509  H   SER A 797      30.938  53.817 -96.982  1.00  3.200          H  
ATOM  12510  HA  SER A 797      32.199  55.505 -94.873  1.00  3.300          H  
ATOM  12511 1HB  SER A 797      33.427  55.471 -96.924  1.00  4.580          H  
ATOM  12512 2HB  SER A 797      32.005  55.866 -97.869  1.00  4.580          H  
ATOM  12513  HG  SER A 797      33.207  57.685 -97.493  1.00  4.580          H  
ATOM  12514  N   SER A 798      30.517  57.358 -94.761  1.00  2.890          N  
ATOM  12515  CA  SER A 798      29.448  58.338 -94.608  1.00  3.000          C  
ATOM  12516  C   SER A 798      29.621  59.525 -95.566  1.00  3.110          C  
ATOM  12517  O   SER A 798      28.644  60.113 -96.041  1.00  3.180          O  
ATOM  12518  CB  SER A 798      29.427  58.841 -93.183  1.00  4.160          C  
ATOM  12519  OG  SER A 798      30.610  59.533 -92.890  1.00  4.160          O  
ATOM  12520  H   SER A 798      31.368  57.462 -94.226  1.00  3.470          H  
ATOM  12521  HA  SER A 798      28.499  57.853 -94.821  1.00  3.600          H  
ATOM  12522 1HB  SER A 798      28.572  59.501 -93.045  1.00  4.990          H  
ATOM  12523 2HB  SER A 798      29.311  58.001 -92.500  1.00  4.990          H  
ATOM  12524  HG  SER A 798      30.512  59.854 -91.984  1.00  4.990          H  
ATOM  12525  N   LYS A 799      30.869  59.826 -95.932  1.00  3.160          N  
ATOM  12526  CA  LYS A 799      31.165  60.958 -96.810  1.00  3.320          C  
ATOM  12527  C   LYS A 799      31.189  60.501 -98.257  1.00  3.390          C  
ATOM  12528  O   LYS A 799      32.233  60.501 -98.912  1.00  3.600          O  
ATOM  12529  CB  LYS A 799      32.506  61.592 -96.441  1.00  4.580          C  
ATOM  12530  CG  LYS A 799      32.556  62.220 -95.046  1.00  4.580          C  
ATOM  12531  CD  LYS A 799      33.937  62.822 -94.758  1.00  4.580          C  
ATOM  12532  CE  LYS A 799      34.029  63.401 -93.333  1.00  4.580          C  
ATOM  12533  NZ  LYS A 799      35.384  63.953 -93.048  1.00  4.580          N  
ATOM  12534  H   LYS A 799      31.629  59.290 -95.539  1.00  3.790          H  
ATOM  12535  HA  LYS A 799      30.376  61.703 -96.704  1.00  3.980          H  
ATOM  12536 1HB  LYS A 799      33.287  60.834 -96.496  1.00  5.500          H  
ATOM  12537 2HB  LYS A 799      32.750  62.367 -97.168  1.00  5.500          H  
ATOM  12538 1HG  LYS A 799      31.801  63.004 -94.976  1.00  5.500          H  
ATOM  12539 2HG  LYS A 799      32.330  61.460 -94.296  1.00  5.500          H  
ATOM  12540 1HD  LYS A 799      34.696  62.047 -94.873  1.00  5.500          H  
ATOM  12541 2HD  LYS A 799      34.144  63.615 -95.476  1.00  5.500          H  
ATOM  12542 1HE  LYS A 799      33.291  64.193 -93.207  1.00  5.500          H  
ATOM  12543 2HE  LYS A 799      33.818  62.608 -92.613  1.00  5.500          H  
ATOM  12544 1HZ  LYS A 799      35.417  64.311 -92.077  1.00  5.500          H  
ATOM  12545 2HZ  LYS A 799      36.069  63.225 -93.144  1.00  5.500          H  
ATOM  12546 3HZ  LYS A 799      35.594  64.699 -93.688  1.00  5.500          H  
ATOM  12547  N   VAL A 800      30.035  60.078 -98.728  1.00  3.300          N  
ATOM  12548  CA  VAL A 800      29.900  59.522-100.063  1.00  3.370          C  
ATOM  12549  C   VAL A 800      28.467  59.600-100.562  1.00  3.470          C  
ATOM  12550  O   VAL A 800      27.519  59.562 -99.778  1.00  3.450          O  
ATOM  12551  CB  VAL A 800      30.429  58.062-100.039  1.00  4.690          C  
ATOM  12552  CG1 VAL A 800      29.578  57.267 -99.157  1.00  4.690          C  
ATOM  12553  CG2 VAL A 800      30.460  57.410-101.434  1.00  4.690          C  
ATOM  12554  H   VAL A 800      29.239  60.143 -98.083  1.00  3.960          H  
ATOM  12555  HA  VAL A 800      30.528  60.103-100.739  1.00  4.040          H  
ATOM  12556  HB  VAL A 800      31.436  58.067 -99.624  1.00  5.630          H  
ATOM  12557 1HG1 VAL A 800      29.953  56.252 -99.097  1.00  5.630          H  
ATOM  12558 2HG1 VAL A 800      29.574  57.707 -98.170  1.00  5.630          H  
ATOM  12559 3HG1 VAL A 800      28.579  57.253 -99.550  1.00  5.630          H  
ATOM  12560 1HG2 VAL A 800      30.851  56.402-101.337  1.00  5.630          H  
ATOM  12561 2HG2 VAL A 800      29.468  57.352-101.867  1.00  5.630          H  
ATOM  12562 3HG2 VAL A 800      31.109  57.981-102.095  1.00  5.630          H  
ATOM  12563  N   VAL A 801      28.316  59.707-101.870  1.00  3.630          N  
ATOM  12564  CA  VAL A 801      27.011  59.683-102.497  1.00  3.750          C  
ATOM  12565  C   VAL A 801      27.051  58.628-103.579  1.00  3.750          C  
ATOM  12566  O   VAL A 801      28.135  58.229-103.995  1.00  3.940          O  
ATOM  12567  CB  VAL A 801      26.663  61.057-103.108  1.00  5.200          C  
ATOM  12568  CG1 VAL A 801      26.642  62.120-102.015  1.00  5.200          C  
ATOM  12569  CG2 VAL A 801      27.690  61.423-104.194  1.00  5.200          C  
ATOM  12570  H   VAL A 801      29.143  59.762-102.449  1.00  4.360          H  
ATOM  12571  HA  VAL A 801      26.256  59.410-101.759  1.00  4.500          H  
ATOM  12572  HB  VAL A 801      25.668  61.011-103.545  1.00  6.240          H  
ATOM  12573 1HG1 VAL A 801      26.376  63.084-102.449  1.00  6.240          H  
ATOM  12574 2HG1 VAL A 801      25.906  61.846-101.259  1.00  6.240          H  
ATOM  12575 3HG1 VAL A 801      27.621  62.195-101.553  1.00  6.240          H  
ATOM  12576 1HG2 VAL A 801      27.431  62.390-104.622  1.00  6.240          H  
ATOM  12577 2HG2 VAL A 801      28.682  61.480-103.755  1.00  6.240          H  
ATOM  12578 3HG2 VAL A 801      27.693  60.675-104.987  1.00  6.240          H  
ATOM  12579  N   LYS A 802      25.886  58.196-104.055  1.00  3.780          N  
ATOM  12580  CA  LYS A 802      25.824  57.234-105.154  1.00  4.010          C  
ATOM  12581  C   LYS A 802      26.615  55.954-104.869  1.00  3.840          C  
ATOM  12582  O   LYS A 802      27.379  55.484-105.712  1.00  4.180          O  
ATOM  12583  CB  LYS A 802      26.318  57.884-106.449  1.00  5.520          C  
ATOM  12584  CG  LYS A 802      25.502  59.096-106.880  1.00  5.520          C  
ATOM  12585  CD  LYS A 802      26.003  59.662-108.195  1.00  5.520          C  
ATOM  12586  CE  LYS A 802      25.219  60.903-108.602  1.00  5.520          C  
ATOM  12587  NZ  LYS A 802      25.723  61.490-109.879  1.00  5.520          N  
ATOM  12588  H   LYS A 802      25.028  58.555-103.659  1.00  4.540          H  
ATOM  12589  HA  LYS A 802      24.782  56.944-105.294  1.00  4.810          H  
ATOM  12590 1HB  LYS A 802      27.357  58.189-106.349  1.00  6.630          H  
ATOM  12591 2HB  LYS A 802      26.275  57.152-107.255  1.00  6.630          H  
ATOM  12592 1HG  LYS A 802      24.458  58.807-106.987  1.00  6.630          H  
ATOM  12593 2HG  LYS A 802      25.569  59.866-106.116  1.00  6.630          H  
ATOM  12594 1HD  LYS A 802      27.059  59.920-108.099  1.00  6.630          H  
ATOM  12595 2HD  LYS A 802      25.901  58.906-108.973  1.00  6.630          H  
ATOM  12596 1HE  LYS A 802      24.170  60.636-108.727  1.00  6.630          H  
ATOM  12597 2HE  LYS A 802      25.301  61.650-107.813  1.00  6.630          H  
ATOM  12598 1HZ  LYS A 802      25.178  62.308-110.112  1.00  6.630          H  
ATOM  12599 2HZ  LYS A 802      26.693  61.753-109.772  1.00  6.630          H  
ATOM  12600 3HZ  LYS A 802      25.641  60.809-110.621  1.00  6.630          H  
ATOM  12601  N   ARG A 803      26.431  55.394-103.673  1.00  3.520          N  
ATOM  12602  CA  ARG A 803      27.105  54.158-103.290  1.00  3.310          C  
ATOM  12603  C   ARG A 803      26.660  53.074-104.279  1.00  3.220          C  
ATOM  12604  O   ARG A 803      25.471  52.966-104.580  1.00  3.250          O  
ATOM  12605  CB  ARG A 803      26.739  53.772-101.862  1.00  4.720          C  
ATOM  12606  CG  ARG A 803      27.175  54.775-100.767  1.00  4.720          C  
ATOM  12607  CD  ARG A 803      26.729  54.326 -99.391  1.00  4.720          C  
ATOM  12608  NE  ARG A 803      27.085  55.275 -98.327  1.00  4.720          N  
ATOM  12609  CZ  ARG A 803      26.361  56.357 -97.973  1.00  4.720          C  
ATOM  12610  NH1 ARG A 803      25.226  56.668 -98.576  1.00  4.720          N  
ATOM  12611  NH2 ARG A 803      26.827  57.103 -97.003  1.00  4.720          N  
ATOM  12612  H   ARG A 803      25.797  55.843-103.034  1.00  4.220          H  
ATOM  12613  HA  ARG A 803      28.185  54.296-103.366  1.00  3.970          H  
ATOM  12614 1HB  ARG A 803      25.664  53.632-101.783  1.00  5.660          H  
ATOM  12615 2HB  ARG A 803      27.207  52.830-101.626  1.00  5.660          H  
ATOM  12616 1HG  ARG A 803      28.263  54.840-100.759  1.00  5.660          H  
ATOM  12617 2HG  ARG A 803      26.762  55.762-100.972  1.00  5.660          H  
ATOM  12618 1HD  ARG A 803      25.654  54.180 -99.380  1.00  5.660          H  
ATOM  12619 2HD  ARG A 803      27.207  53.390 -99.156  1.00  5.660          H  
ATOM  12620  HE  ARG A 803      27.967  55.127 -97.778  1.00  5.660          H  
ATOM  12621 1HH1 ARG A 803      24.870  56.092 -99.321  1.00  5.660          H  
ATOM  12622 2HH1 ARG A 803      24.711  57.488 -98.285  1.00  5.660          H  
ATOM  12623 1HH2 ARG A 803      27.725  56.828 -96.574  1.00  5.660          H  
ATOM  12624 2HH2 ARG A 803      26.341  57.934 -96.702  1.00  5.660          H  
ATOM  12625  N   MET A 804      27.605  52.274-104.777  1.00  3.150          N  
ATOM  12626  CA  MET A 804      27.308  51.250-105.783  1.00  3.130          C  
ATOM  12627  C   MET A 804      26.353  50.143-105.355  1.00  3.110          C  
ATOM  12628  O   MET A 804      26.402  49.666-104.215  1.00  3.060          O  
ATOM  12629  CB  MET A 804      28.611  50.607-106.259  1.00  4.390          C  
ATOM  12630  CG  MET A 804      29.517  51.523-107.084  1.00  4.390          C  
ATOM  12631  SD  MET A 804      31.059  50.710-107.648  1.00  4.390          S  
ATOM  12632  CE  MET A 804      32.030  50.640-106.139  1.00  4.390          C  
ATOM  12633  H   MET A 804      28.556  52.410-104.477  1.00  3.780          H  
ATOM  12634  HA  MET A 804      26.849  51.758-106.628  1.00  3.760          H  
ATOM  12635 1HB  MET A 804      29.161  50.275-105.402  1.00  5.270          H  
ATOM  12636 2HB  MET A 804      28.373  49.724-106.865  1.00  5.270          H  
ATOM  12637 1HG  MET A 804      28.960  51.859-107.964  1.00  5.270          H  
ATOM  12638 2HG  MET A 804      29.782  52.402-106.497  1.00  5.270          H  
ATOM  12639 1HE  MET A 804      32.982  50.159-106.329  1.00  5.270          H  
ATOM  12640 2HE  MET A 804      32.203  51.655-105.759  1.00  5.270          H  
ATOM  12641 3HE  MET A 804      31.500  50.076-105.413  1.00  5.270          H  
ATOM  12642  N   SER A 805      25.483  49.761-106.302  1.00  3.190          N  
ATOM  12643  CA  SER A 805      24.506  48.674-106.183  1.00  3.220          C  
ATOM  12644  C   SER A 805      25.117  47.340-106.583  1.00  3.190          C  
ATOM  12645  O   SER A 805      26.215  47.298-107.157  1.00  3.160          O  
ATOM  12646  CB  SER A 805      23.302  48.950-107.067  1.00  4.500          C  
ATOM  12647  OG  SER A 805      23.631  48.848-108.437  1.00  4.500          O  
ATOM  12648  H   SER A 805      25.513  50.275-107.196  1.00  3.830          H  
ATOM  12649  HA  SER A 805      24.181  48.611-105.144  1.00  3.860          H  
ATOM  12650 1HB  SER A 805      22.500  48.255-106.828  1.00  5.400          H  
ATOM  12651 2HB  SER A 805      22.938  49.955-106.860  1.00  5.400          H  
ATOM  12652  HG  SER A 805      22.865  49.199-108.915  1.00  5.400          H  
ATOM  12653  N   LYS A 806      24.411  46.231-106.306  1.00  3.210          N  
ATOM  12654  CA  LYS A 806      24.939  44.944-106.747  1.00  3.200          C  
ATOM  12655  C   LYS A 806      24.971  44.860-108.265  1.00  3.270          C  
ATOM  12656  O   LYS A 806      25.861  44.227-108.826  1.00  3.230          O  
ATOM  12657  CB  LYS A 806      24.135  43.772-106.156  1.00  4.480          C  
ATOM  12658  CG  LYS A 806      22.709  43.596-106.690  1.00  4.480          C  
ATOM  12659  CD  LYS A 806      21.964  42.472-105.948  1.00  4.480          C  
ATOM  12660  CE  LYS A 806      20.550  42.286-106.508  1.00  4.480          C  
ATOM  12661  NZ  LYS A 806      19.750  41.281-105.738  1.00  4.480          N  
ATOM  12662  H   LYS A 806      23.540  46.294-105.800  1.00  3.850          H  
ATOM  12663  HA  LYS A 806      25.963  44.853-106.411  1.00  3.840          H  
ATOM  12664 1HB  LYS A 806      24.677  42.840-106.331  1.00  5.380          H  
ATOM  12665 2HB  LYS A 806      24.058  43.897-105.081  1.00  5.380          H  
ATOM  12666 1HG  LYS A 806      22.155  44.526-106.585  1.00  5.380          H  
ATOM  12667 2HG  LYS A 806      22.745  43.326-107.745  1.00  5.380          H  
ATOM  12668 1HD  LYS A 806      22.514  41.536-106.059  1.00  5.380          H  
ATOM  12669 2HD  LYS A 806      21.901  42.709-104.884  1.00  5.380          H  
ATOM  12670 1HE  LYS A 806      20.033  43.243-106.478  1.00  5.380          H  
ATOM  12671 2HE  LYS A 806      20.623  41.956-107.544  1.00  5.380          H  
ATOM  12672 1HZ  LYS A 806      18.830  41.206-106.150  1.00  5.380          H  
ATOM  12673 2HZ  LYS A 806      20.195  40.376-105.758  1.00  5.380          H  
ATOM  12674 3HZ  LYS A 806      19.662  41.587-104.778  1.00  5.380          H  
ATOM  12675  N   ALA A 807      24.023  45.521-108.943  1.00  3.390          N  
ATOM  12676  CA  ALA A 807      24.013  45.478-110.396  1.00  3.480          C  
ATOM  12677  C   ALA A 807      25.256  46.137-110.954  1.00  3.450          C  
ATOM  12678  O   ALA A 807      25.889  45.605-111.870  1.00  3.640          O  
ATOM  12679  CB  ALA A 807      22.781  46.171-110.939  1.00  4.840          C  
ATOM  12680  H   ALA A 807      23.300  46.012-108.438  1.00  4.070          H  
ATOM  12681  HA  ALA A 807      24.009  44.434-110.707  1.00  4.180          H  
ATOM  12682 1HB  ALA A 807      22.785  46.113-112.026  1.00  5.800          H  
ATOM  12683 2HB  ALA A 807      21.890  45.680-110.552  1.00  5.800          H  
ATOM  12684 3HB  ALA A 807      22.786  47.213-110.631  1.00  5.800          H  
ATOM  12685  N   GLU A 808      25.629  47.279-110.372  1.00  3.340          N  
ATOM  12686  CA  GLU A 808      26.815  47.997-110.805  1.00  3.320          C  
ATOM  12687  C   GLU A 808      28.072  47.184-110.553  1.00  3.230          C  
ATOM  12688  O   GLU A 808      28.975  47.162-111.391  1.00  3.250          O  
ATOM  12689  CB  GLU A 808      26.875  49.353-110.111  1.00  4.660          C  
ATOM  12690  CG  GLU A 808      25.817  50.322-110.628  1.00  4.660          C  
ATOM  12691  CD  GLU A 808      25.712  51.587-109.850  1.00  4.660          C  
ATOM  12692  OE1 GLU A 808      25.641  51.531-108.639  1.00  4.660          O  
ATOM  12693  OE2 GLU A 808      25.708  52.629-110.462  1.00  4.660          O  
ATOM  12694  H   GLU A 808      25.038  47.678-109.641  1.00  4.010          H  
ATOM  12695  HA  GLU A 808      26.736  48.169-111.877  1.00  3.980          H  
ATOM  12696 1HB  GLU A 808      26.721  49.219-109.039  1.00  5.590          H  
ATOM  12697 2HB  GLU A 808      27.859  49.800-110.251  1.00  5.590          H  
ATOM  12698 1HG  GLU A 808      26.057  50.568-111.662  1.00  5.590          H  
ATOM  12699 2HG  GLU A 808      24.854  49.820-110.625  1.00  5.590          H  
ATOM  12700  N   PHE A 809      28.119  46.496-109.409  1.00  3.150          N  
ATOM  12701  CA  PHE A 809      29.260  45.668-109.067  1.00  3.070          C  
ATOM  12702  C   PHE A 809      29.418  44.587-110.131  1.00  3.130          C  
ATOM  12703  O   PHE A 809      30.523  44.324-110.610  1.00  3.150          O  
ATOM  12704  CB  PHE A 809      29.111  45.059-107.679  1.00  4.330          C  
ATOM  12705  CG  PHE A 809      30.346  44.325-107.215  1.00  4.330          C  
ATOM  12706  CD1 PHE A 809      31.400  45.057-106.685  1.00  4.330          C  
ATOM  12707  CD2 PHE A 809      30.480  42.944-107.310  1.00  4.330          C  
ATOM  12708  CE1 PHE A 809      32.550  44.443-106.261  1.00  4.330          C  
ATOM  12709  CE2 PHE A 809      31.636  42.329-106.896  1.00  4.330          C  
ATOM  12710  CZ  PHE A 809      32.677  43.088-106.371  1.00  4.330          C  
ATOM  12711  H   PHE A 809      27.352  46.604-108.737  1.00  3.780          H  
ATOM  12712  HA  PHE A 809      30.154  46.290-109.074  1.00  3.680          H  
ATOM  12713 1HB  PHE A 809      28.888  45.860-106.980  1.00  5.200          H  
ATOM  12714 2HB  PHE A 809      28.269  44.366-107.670  1.00  5.200          H  
ATOM  12715  HD1 PHE A 809      31.305  46.143-106.605  1.00  5.200          H  
ATOM  12716  HD2 PHE A 809      29.672  42.346-107.717  1.00  5.200          H  
ATOM  12717  HE1 PHE A 809      33.365  45.040-105.843  1.00  5.200          H  
ATOM  12718  HE2 PHE A 809      31.726  41.243-106.983  1.00  5.200          H  
ATOM  12719  HZ  PHE A 809      33.596  42.614-106.046  1.00  5.200          H  
ATOM  12720  N   ILE A 810      28.316  43.929-110.512  1.00  3.210          N  
ATOM  12721  CA  ILE A 810      28.441  42.904-111.536  1.00  3.310          C  
ATOM  12722  C   ILE A 810      28.901  43.502-112.859  1.00  3.380          C  
ATOM  12723  O   ILE A 810      29.794  42.955-113.503  1.00  3.420          O  
ATOM  12724  CB  ILE A 810      27.114  42.119-111.769  1.00  4.590          C  
ATOM  12725  CG1 ILE A 810      26.983  40.944-110.782  1.00  4.590          C  
ATOM  12726  CG2 ILE A 810      27.044  41.538-113.215  1.00  4.590          C  
ATOM  12727  CD1 ILE A 810      27.074  41.280-109.319  1.00  4.590          C  
ATOM  12728  H   ILE A 810      27.414  44.127-110.062  1.00  3.850          H  
ATOM  12729  HA  ILE A 810      29.195  42.199-111.210  1.00  3.970          H  
ATOM  12730  HB  ILE A 810      26.266  42.791-111.605  1.00  5.510          H  
ATOM  12731 1HG1 ILE A 810      26.023  40.448-110.955  1.00  5.510          H  
ATOM  12732 2HG1 ILE A 810      27.767  40.253-111.025  1.00  5.510          H  
ATOM  12733 1HG2 ILE A 810      26.103  40.993-113.334  1.00  5.510          H  
ATOM  12734 2HG2 ILE A 810      27.082  42.317-113.969  1.00  5.510          H  
ATOM  12735 3HG2 ILE A 810      27.876  40.844-113.373  1.00  5.510          H  
ATOM  12736 1HD1 ILE A 810      26.989  40.388-108.761  1.00  5.510          H  
ATOM  12737 2HD1 ILE A 810      28.012  41.739-109.089  1.00  5.510          H  
ATOM  12738 3HD1 ILE A 810      26.272  41.936-109.051  1.00  5.510          H  
ATOM  12739  N   LYS A 811      28.322  44.633-113.274  1.00  3.420          N  
ATOM  12740  CA  LYS A 811      28.692  45.240-114.551  1.00  3.520          C  
ATOM  12741  C   LYS A 811      30.181  45.562-114.624  1.00  3.490          C  
ATOM  12742  O   LYS A 811      30.848  45.280-115.628  1.00  3.570          O  
ATOM  12743  CB  LYS A 811      27.873  46.506-114.787  1.00  4.890          C  
ATOM  12744  CG  LYS A 811      26.404  46.244-115.101  1.00  4.890          C  
ATOM  12745  CD  LYS A 811      25.620  47.542-115.241  1.00  4.890          C  
ATOM  12746  CE  LYS A 811      24.142  47.269-115.496  1.00  4.890          C  
ATOM  12747  NZ  LYS A 811      23.351  48.528-115.602  1.00  4.890          N  
ATOM  12748  H   LYS A 811      27.579  45.052-112.706  1.00  4.100          H  
ATOM  12749  HA  LYS A 811      28.452  44.537-115.341  1.00  4.220          H  
ATOM  12750 1HB  LYS A 811      27.920  47.132-113.895  1.00  5.870          H  
ATOM  12751 2HB  LYS A 811      28.305  47.074-115.609  1.00  5.870          H  
ATOM  12752 1HG  LYS A 811      26.341  45.696-116.039  1.00  5.870          H  
ATOM  12753 2HG  LYS A 811      25.962  45.632-114.324  1.00  5.870          H  
ATOM  12754 1HD  LYS A 811      25.716  48.121-114.320  1.00  5.870          H  
ATOM  12755 2HD  LYS A 811      26.024  48.129-116.065  1.00  5.870          H  
ATOM  12756 1HE  LYS A 811      24.039  46.707-116.423  1.00  5.870          H  
ATOM  12757 2HE  LYS A 811      23.746  46.672-114.673  1.00  5.870          H  
ATOM  12758 1HZ  LYS A 811      22.380  48.303-115.769  1.00  5.870          H  
ATOM  12759 2HZ  LYS A 811      23.432  49.050-114.740  1.00  5.870          H  
ATOM  12760 3HZ  LYS A 811      23.702  49.087-116.368  1.00  5.870          H  
ATOM  12761  N   ASN A 812      30.727  46.046-113.516  1.00  3.390          N  
ATOM  12762  CA  ASN A 812      32.117  46.454-113.424  1.00  3.390          C  
ATOM  12763  C   ASN A 812      33.106  45.295-113.481  1.00  3.360          C  
ATOM  12764  O   ASN A 812      34.315  45.520-113.581  1.00  3.440          O  
ATOM  12765  CB  ASN A 812      32.327  47.220-112.135  1.00  4.750          C  
ATOM  12766  CG  ASN A 812      31.668  48.567-112.142  1.00  4.750          C  
ATOM  12767  OD1 ASN A 812      31.408  49.165-113.195  1.00  4.750          O  
ATOM  12768  ND2 ASN A 812      31.383  49.064-110.970  1.00  4.750          N  
ATOM  12769  H   ASN A 812      30.109  46.249-112.722  1.00  4.070          H  
ATOM  12770  HA  ASN A 812      32.334  47.107-114.269  1.00  4.070          H  
ATOM  12771 1HB  ASN A 812      31.913  46.638-111.307  1.00  5.700          H  
ATOM  12772 2HB  ASN A 812      33.392  47.342-111.949  1.00  5.700          H  
ATOM  12773 1HD2 ASN A 812      30.935  49.955-110.903  1.00  5.700          H  
ATOM  12774 2HD2 ASN A 812      31.605  48.548-110.145  1.00  5.700          H  
ATOM  12775  N   ASN A 813      32.616  44.062-113.360  1.00  3.330          N  
ATOM  12776  CA  ASN A 813      33.465  42.895-113.371  1.00  3.310          C  
ATOM  12777  C   ASN A 813      33.118  41.978-114.559  1.00  3.420          C  
ATOM  12778  O   ASN A 813      33.459  40.786-114.577  1.00  3.480          O  
ATOM  12779  CB  ASN A 813      33.366  42.221-112.014  1.00  4.640          C  
ATOM  12780  CG  ASN A 813      33.997  43.104-110.881  1.00  4.640          C  
ATOM  12781  OD1 ASN A 813      35.223  43.176-110.692  1.00  4.640          O  
ATOM  12782  ND2 ASN A 813      33.182  43.803-110.143  1.00  4.640          N  
ATOM  12783  H   ASN A 813      31.603  43.910-113.316  1.00  4.000          H  
ATOM  12784  HA  ASN A 813      34.495  43.217-113.514  1.00  3.970          H  
ATOM  12785 1HB  ASN A 813      32.314  42.060-111.779  1.00  5.570          H  
ATOM  12786 2HB  ASN A 813      33.860  41.252-112.038  1.00  5.570          H  
ATOM  12787 1HD2 ASN A 813      33.550  44.395-109.431  1.00  5.570          H  
ATOM  12788 2HD2 ASN A 813      32.186  43.802-110.304  1.00  5.570          H  
ATOM  12789  N   ARG A 814      32.406  42.505-115.561  1.00  3.480          N  
ATOM  12790  CA  ARG A 814      32.105  41.661-116.717  1.00  3.600          C  
ATOM  12791  C   ARG A 814      33.363  41.466-117.541  1.00  3.610          C  
ATOM  12792  O   ARG A 814      34.169  42.387-117.676  1.00  4.030          O  
ATOM  12793  CB  ARG A 814      31.009  42.251-117.589  1.00  4.990          C  
ATOM  12794  CG  ARG A 814      29.622  42.326-116.955  1.00  4.990          C  
ATOM  12795  CD  ARG A 814      29.025  40.990-116.685  1.00  4.990          C  
ATOM  12796  NE  ARG A 814      28.934  40.189-117.890  1.00  4.990          N  
ATOM  12797  CZ  ARG A 814      27.929  40.214-118.794  1.00  4.990          C  
ATOM  12798  NH1 ARG A 814      26.888  41.021-118.640  1.00  4.990          N  
ATOM  12799  NH2 ARG A 814      28.001  39.411-119.847  1.00  4.990          N  
ATOM  12800  H   ARG A 814      32.086  43.481-115.532  1.00  4.180          H  
ATOM  12801  HA  ARG A 814      31.788  40.680-116.367  1.00  4.320          H  
ATOM  12802 1HB  ARG A 814      31.287  43.268-117.861  1.00  5.990          H  
ATOM  12803 2HB  ARG A 814      30.934  41.675-118.511  1.00  5.990          H  
ATOM  12804 1HG  ARG A 814      29.734  42.807-116.005  1.00  5.990          H  
ATOM  12805 2HG  ARG A 814      28.951  42.906-117.583  1.00  5.990          H  
ATOM  12806 1HD  ARG A 814      29.617  40.446-115.953  1.00  5.990          H  
ATOM  12807 2HD  ARG A 814      28.026  41.123-116.281  1.00  5.990          H  
ATOM  12808  HE  ARG A 814      29.725  39.553-118.083  1.00  5.990          H  
ATOM  12809 1HH1 ARG A 814      26.830  41.630-117.839  1.00  5.990          H  
ATOM  12810 2HH1 ARG A 814      26.146  41.024-119.324  1.00  5.990          H  
ATOM  12811 1HH2 ARG A 814      28.814  38.764-119.940  1.00  5.990          H  
ATOM  12812 2HH2 ARG A 814      27.272  39.402-120.536  1.00  5.990          H  
ATOM  12813  N   GLY A 815      33.566  40.247-118.042  1.00  3.510          N  
ATOM  12814  CA  GLY A 815      34.726  39.935-118.878  1.00  3.490          C  
ATOM  12815  C   GLY A 815      36.027  39.834-118.072  1.00  3.380          C  
ATOM  12816  O   GLY A 815      37.120  39.858-118.638  1.00  3.280          O  
ATOM  12817  H   GLY A 815      32.834  39.534-117.921  1.00  4.210          H  
ATOM  12818 1HA  GLY A 815      34.546  38.986-119.389  1.00  4.190          H  
ATOM  12819 2HA  GLY A 815      34.829  40.694-119.650  1.00  4.190          H  
ATOM  12820  N   ILE A 816      35.918  39.787-116.748  1.00  3.440          N  
ATOM  12821  CA  ILE A 816      37.064  39.755-115.847  1.00  3.340          C  
ATOM  12822  C   ILE A 816      37.886  38.459-115.813  1.00  3.450          C  
ATOM  12823  O   ILE A 816      39.096  38.499-115.575  1.00  3.750          O  
ATOM  12824  CB  ILE A 816      36.580  40.125-114.431  1.00  4.720          C  
ATOM  12825  CG1 ILE A 816      37.755  40.511-113.528  1.00  4.720          C  
ATOM  12826  CG2 ILE A 816      35.748  38.975-113.815  1.00  4.720          C  
ATOM  12827  CD1 ILE A 816      37.317  41.164-112.257  1.00  4.720          C  
ATOM  12828  H   ILE A 816      34.983  39.823-116.337  1.00  4.130          H  
ATOM  12829  HA  ILE A 816      37.738  40.546-116.171  1.00  4.010          H  
ATOM  12830  HB  ILE A 816      35.951  41.000-114.520  1.00  5.660          H  
ATOM  12831 1HG1 ILE A 816      38.314  39.629-113.268  1.00  5.660          H  
ATOM  12832 2HG1 ILE A 816      38.418  41.192-114.063  1.00  5.660          H  
ATOM  12833 1HG2 ILE A 816      35.360  39.267-112.859  1.00  5.660          H  
ATOM  12834 2HG2 ILE A 816      34.911  38.744-114.468  1.00  5.660          H  
ATOM  12835 3HG2 ILE A 816      36.356  38.091-113.687  1.00  5.660          H  
ATOM  12836 1HD1 ILE A 816      38.167  41.394-111.658  1.00  5.660          H  
ATOM  12837 2HD1 ILE A 816      36.773  42.079-112.489  1.00  5.660          H  
ATOM  12838 3HD1 ILE A 816      36.689  40.517-111.708  1.00  5.660          H  
ATOM  12839  N   ASN A 817      37.256  37.303-116.015  1.00  3.420          N  
ATOM  12840  CA  ASN A 817      37.919  36.015-115.845  1.00  3.500          C  
ATOM  12841  C   ASN A 817      38.733  35.634-117.069  1.00  3.570          C  
ATOM  12842  O   ASN A 817      38.343  34.761-117.832  1.00  3.820          O  
ATOM  12843  CB  ASN A 817      36.877  34.957-115.497  1.00  4.870          C  
ATOM  12844  CG  ASN A 817      37.429  33.664-114.963  1.00  4.870          C  
ATOM  12845  OD1 ASN A 817      38.520  33.615-114.372  1.00  4.870          O  
ATOM  12846  ND2 ASN A 817      36.685  32.598-115.135  1.00  4.870          N  
ATOM  12847  H   ASN A 817      36.282  37.291-116.304  1.00  4.100          H  
ATOM  12848  HA  ASN A 817      38.596  36.092-115.022  1.00  4.200          H  
ATOM  12849 1HB  ASN A 817      36.207  35.378-114.781  1.00  5.840          H  
ATOM  12850 2HB  ASN A 817      36.289  34.734-116.364  1.00  5.840          H  
ATOM  12851 1HD2 ASN A 817      36.991  31.706-114.792  1.00  5.840          H  
ATOM  12852 2HD2 ASN A 817      35.802  32.670-115.605  1.00  5.840          H  
ATOM  12853  N   ASP A 818      39.845  36.325-117.300  1.00  3.540          N  
ATOM  12854  CA  ASP A 818      40.658  36.108-118.511  1.00  3.650          C  
ATOM  12855  C   ASP A 818      39.761  36.238-119.745  1.00  3.690          C  
ATOM  12856  O   ASP A 818      39.702  35.360-120.606  1.00  3.760          O  
ATOM  12857  CB  ASP A 818      41.356  34.741-118.499  1.00  5.070          C  
ATOM  12858  CG  ASP A 818      42.553  34.654-119.473  1.00  5.070          C  
ATOM  12859  OD1 ASP A 818      43.113  35.691-119.762  1.00  5.070          O  
ATOM  12860  OD2 ASP A 818      42.926  33.566-119.872  1.00  5.070          O  
ATOM  12861  H   ASP A 818      40.081  37.050-116.613  1.00  4.250          H  
ATOM  12862  HA  ASP A 818      41.420  36.885-118.564  1.00  4.380          H  
ATOM  12863 1HB  ASP A 818      41.724  34.551-117.511  1.00  6.080          H  
ATOM  12864 2HB  ASP A 818      40.637  33.959-118.752  1.00  6.080          H  
ATOM  12865  N   ASN A 819      39.044  37.357-119.782  1.00  3.740          N  
ATOM  12866  CA  ASN A 819      38.065  37.767-120.792  1.00  3.840          C  
ATOM  12867  C   ASN A 819      36.731  37.006-120.728  1.00  3.790          C  
ATOM  12868  O   ASN A 819      35.820  37.288-121.511  1.00  3.920          O  
ATOM  12869  CB  ASN A 819      38.659  37.613-122.185  1.00  5.340          C  
ATOM  12870  CG  ASN A 819      39.926  38.396-122.355  1.00  5.340          C  
ATOM  12871  OD1 ASN A 819      39.976  39.582-122.018  1.00  5.340          O  
ATOM  12872  ND2 ASN A 819      40.953  37.756-122.855  1.00  5.340          N  
ATOM  12873  H   ASN A 819      39.205  37.995-119.010  1.00  4.490          H  
ATOM  12874  HA  ASN A 819      37.842  38.820-120.639  1.00  4.610          H  
ATOM  12875 1HB  ASN A 819      38.826  36.573-122.439  1.00  6.400          H  
ATOM  12876 2HB  ASN A 819      37.936  37.996-122.904  1.00  6.400          H  
ATOM  12877 1HD2 ASN A 819      41.825  38.229-122.981  1.00  6.400          H  
ATOM  12878 2HD2 ASN A 819      40.869  36.787-123.098  1.00  6.400          H  
ATOM  12879  N   ALA A 820      36.571  36.102-119.765  1.00  3.710          N  
ATOM  12880  CA  ALA A 820      35.325  35.388-119.564  1.00  3.680          C  
ATOM  12881  C   ALA A 820      34.541  35.992-118.409  1.00  3.540          C  
ATOM  12882  O   ALA A 820      35.082  36.676-117.536  1.00  3.490          O  
ATOM  12883  CB  ALA A 820      35.591  33.914-119.313  1.00  5.160          C  
ATOM  12884  H   ALA A 820      37.351  35.853-119.158  1.00  4.450          H  
ATOM  12885  HA  ALA A 820      34.724  35.486-120.468  1.00  4.420          H  
ATOM  12886 1HB  ALA A 820      34.645  33.390-119.187  1.00  6.200          H  
ATOM  12887 2HB  ALA A 820      36.131  33.500-120.161  1.00  6.200          H  
ATOM  12888 3HB  ALA A 820      36.184  33.791-118.426  1.00  6.200          H  
ATOM  12889  N   ASP A 821      33.253  35.742-118.380  1.00  3.510          N  
ATOM  12890  CA  ASP A 821      32.469  36.209-117.259  1.00  3.400          C  
ATOM  12891  C   ASP A 821      32.511  35.288-116.055  1.00  3.290          C  
ATOM  12892  O   ASP A 821      32.629  34.067-116.180  1.00  3.290          O  
ATOM  12893  CB  ASP A 821      31.017  36.353-117.676  1.00  4.800          C  
ATOM  12894  CG  ASP A 821      30.783  37.489-118.600  1.00  4.800          C  
ATOM  12895  OD1 ASP A 821      31.335  38.562-118.386  1.00  4.800          O  
ATOM  12896  OD2 ASP A 821      30.041  37.319-119.533  1.00  4.800          O  
ATOM  12897  H   ASP A 821      32.814  35.214-119.123  1.00  4.210          H  
ATOM  12898  HA  ASP A 821      32.852  37.181-116.950  1.00  4.080          H  
ATOM  12899 1HB  ASP A 821      30.681  35.433-118.152  1.00  5.760          H  
ATOM  12900 2HB  ASP A 821      30.400  36.495-116.781  1.00  5.760          H  
ATOM  12901  N   LEU A 822      32.314  35.890-114.896  1.00  3.260          N  
ATOM  12902  CA  LEU A 822      32.054  35.162-113.676  1.00  3.220          C  
ATOM  12903  C   LEU A 822      30.548  35.261-113.595  1.00  3.280          C  
ATOM  12904  O   LEU A 822      30.010  36.282-114.021  1.00  3.320          O  
ATOM  12905  CB  LEU A 822      32.744  35.822-112.472  1.00  4.520          C  
ATOM  12906  CG  LEU A 822      34.272  35.894-112.540  1.00  4.520          C  
ATOM  12907  CD1 LEU A 822      34.798  36.696-111.382  1.00  4.520          C  
ATOM  12908  CD2 LEU A 822      34.862  34.499-112.485  1.00  4.520          C  
ATOM  12909  H   LEU A 822      32.294  36.901-114.880  1.00  3.910          H  
ATOM  12910  HA  LEU A 822      32.358  34.128-113.791  1.00  3.860          H  
ATOM  12911 1HB  LEU A 822      32.379  36.840-112.391  1.00  5.430          H  
ATOM  12912 2HB  LEU A 822      32.469  35.295-111.564  1.00  5.430          H  
ATOM  12913  HG  LEU A 822      34.563  36.378-113.462  1.00  5.430          H  
ATOM  12914 1HD1 LEU A 822      35.885  36.754-111.445  1.00  5.430          H  
ATOM  12915 2HD1 LEU A 822      34.385  37.691-111.420  1.00  5.430          H  
ATOM  12916 3HD1 LEU A 822      34.517  36.229-110.460  1.00  5.430          H  
ATOM  12917 1HD2 LEU A 822      35.931  34.573-112.536  1.00  5.430          H  
ATOM  12918 2HD2 LEU A 822      34.577  34.010-111.552  1.00  5.430          H  
ATOM  12919 3HD2 LEU A 822      34.513  33.905-113.324  1.00  5.430          H  
ATOM  12920  N   PRO A 823      29.828  34.256-113.097  1.00  3.320          N  
ATOM  12921  CA  PRO A 823      28.387  34.282-112.995  1.00  3.420          C  
ATOM  12922  C   PRO A 823      27.952  35.364-112.035  1.00  3.390          C  
ATOM  12923  O   PRO A 823      28.620  35.594-111.016  1.00  3.240          O  
ATOM  12924  CB  PRO A 823      28.057  32.865-112.507  1.00  5.130          C  
ATOM  12925  CG  PRO A 823      29.326  32.371-111.834  1.00  5.130          C  
ATOM  12926  CD  PRO A 823      30.471  33.041-112.583  1.00  5.130          C  
ATOM  12927  HA  PRO A 823      27.957  34.461-113.993  1.00  4.100          H  
ATOM  12928 1HB  PRO A 823      27.188  32.899-111.818  1.00  6.160          H  
ATOM  12929 2HB  PRO A 823      27.755  32.238-113.358  1.00  6.160          H  
ATOM  12930 1HG  PRO A 823      29.291  32.629-110.784  1.00  6.160          H  
ATOM  12931 2HG  PRO A 823      29.376  31.272-111.883  1.00  6.160          H  
ATOM  12932 1HD  PRO A 823      31.272  33.282-111.872  1.00  6.160          H  
ATOM  12933 2HD  PRO A 823      30.822  32.405-113.414  1.00  6.160          H  
ATOM  12934  N   ASP A 824      26.787  35.961-112.311  1.00  3.530          N  
ATOM  12935  CA  ASP A 824      26.210  36.981-111.449  1.00  3.500          C  
ATOM  12936  C   ASP A 824      26.240  36.553-110.003  1.00  3.450          C  
ATOM  12937  O   ASP A 824      26.689  37.293-109.144  1.00  3.370          O  
ATOM  12938  CB  ASP A 824      24.754  37.274-111.807  1.00  4.910          C  
ATOM  12939  CG  ASP A 824      24.557  37.975-113.137  1.00  4.910          C  
ATOM  12940  OD1 ASP A 824      25.516  38.395-113.731  1.00  4.910          O  
ATOM  12941  OD2 ASP A 824      23.430  38.080-113.549  1.00  4.910          O  
ATOM  12942  H   ASP A 824      26.299  35.726-113.167  1.00  4.240          H  
ATOM  12943  HA  ASP A 824      26.795  37.895-111.553  1.00  4.200          H  
ATOM  12944 1HB  ASP A 824      24.190  36.335-111.820  1.00  5.890          H  
ATOM  12945 2HB  ASP A 824      24.318  37.895-111.028  1.00  5.890          H  
ATOM  12946  N   GLU A 825      25.809  35.330-109.719  1.00  3.500          N  
ATOM  12947  CA  GLU A 825      25.731  34.851-108.349  1.00  3.460          C  
ATOM  12948  C   GLU A 825      27.069  34.882-107.609  1.00  3.330          C  
ATOM  12949  O   GLU A 825      27.098  35.115-106.395  1.00  3.240          O  
ATOM  12950  CB  GLU A 825      25.153  33.438-108.348  1.00  4.860          C  
ATOM  12951  CG  GLU A 825      23.683  33.378-108.789  1.00  4.860          C  
ATOM  12952  CD  GLU A 825      23.496  33.404-110.295  1.00  4.860          C  
ATOM  12953  OE1 GLU A 825      24.485  33.442-111.005  1.00  4.860          O  
ATOM  12954  OE2 GLU A 825      22.376  33.399-110.732  1.00  4.860          O  
ATOM  12955  H   GLU A 825      25.472  34.731-110.477  1.00  4.200          H  
ATOM  12956  HA  GLU A 825      25.038  35.494-107.812  1.00  4.150          H  
ATOM  12957 1HB  GLU A 825      25.739  32.803-109.013  1.00  5.830          H  
ATOM  12958 2HB  GLU A 825      25.223  33.016-107.345  1.00  5.830          H  
ATOM  12959 1HG  GLU A 825      23.235  32.468-108.393  1.00  5.830          H  
ATOM  12960 2HG  GLU A 825      23.157  34.228-108.351  1.00  5.830          H  
ATOM  12961  N   TYR A 826      28.178  34.629-108.310  1.00  3.310          N  
ATOM  12962  CA  TYR A 826      29.489  34.658-107.681  1.00  3.180          C  
ATOM  12963  C   TYR A 826      29.777  36.079-107.231  1.00  3.070          C  
ATOM  12964  O   TYR A 826      30.145  36.328-106.072  1.00  2.990          O  
ATOM  12965  CB  TYR A 826      30.576  34.147-108.628  1.00  4.500          C  
ATOM  12966  CG  TYR A 826      31.917  34.213-108.020  1.00  4.500          C  
ATOM  12967  CD1 TYR A 826      32.263  33.260-107.086  1.00  4.500          C  
ATOM  12968  CD2 TYR A 826      32.802  35.213-108.364  1.00  4.500          C  
ATOM  12969  CE1 TYR A 826      33.480  33.304-106.482  1.00  4.500          C  
ATOM  12970  CE2 TYR A 826      34.030  35.251-107.760  1.00  4.500          C  
ATOM  12971  CZ  TYR A 826      34.363  34.296-106.812  1.00  4.500          C  
ATOM  12972  OH  TYR A 826      35.565  34.333-106.176  1.00  4.500          O  
ATOM  12973  H   TYR A 826      28.119  34.472-109.314  1.00  3.970          H  
ATOM  12974  HA  TYR A 826      29.468  34.025-106.796  1.00  3.820          H  
ATOM  12975 1HB  TYR A 826      30.376  33.110-108.874  1.00  5.400          H  
ATOM  12976 2HB  TYR A 826      30.578  34.722-109.557  1.00  5.400          H  
ATOM  12977  HD1 TYR A 826      31.555  32.475-106.820  1.00  5.400          H  
ATOM  12978  HD2 TYR A 826      32.523  35.968-109.097  1.00  5.400          H  
ATOM  12979  HE1 TYR A 826      33.745  32.557-105.733  1.00  5.400          H  
ATOM  12980  HE2 TYR A 826      34.735  36.040-108.013  1.00  5.400          H  
ATOM  12981  HH  TYR A 826      36.025  35.130-106.425  1.00  5.400          H  
ATOM  12982  N   LEU A 827      29.606  36.999-108.179  1.00  3.090          N  
ATOM  12983  CA  LEU A 827      29.840  38.417-107.969  1.00  3.020          C  
ATOM  12984  C   LEU A 827      28.857  39.032-106.961  1.00  3.020          C  
ATOM  12985  O   LEU A 827      29.234  39.931-106.207  1.00  2.930          O  
ATOM  12986  CB  LEU A 827      29.802  39.112-109.325  1.00  4.260          C  
ATOM  12987  CG  LEU A 827      30.985  38.809-110.295  1.00  4.260          C  
ATOM  12988  CD1 LEU A 827      30.664  39.362-111.688  1.00  4.260          C  
ATOM  12989  CD2 LEU A 827      32.259  39.476-109.772  1.00  4.260          C  
ATOM  12990  H   LEU A 827      29.287  36.666-109.100  1.00  3.710          H  
ATOM  12991  HA  LEU A 827      30.831  38.526-107.547  1.00  3.620          H  
ATOM  12992 1HB  LEU A 827      28.895  38.785-109.819  1.00  5.110          H  
ATOM  12993 2HB  LEU A 827      29.767  40.182-109.172  1.00  5.110          H  
ATOM  12994  HG  LEU A 827      31.132  37.729-110.377  1.00  5.110          H  
ATOM  12995 1HD1 LEU A 827      31.490  39.152-112.369  1.00  5.110          H  
ATOM  12996 2HD1 LEU A 827      29.756  38.881-112.070  1.00  5.110          H  
ATOM  12997 3HD1 LEU A 827      30.513  40.427-111.639  1.00  5.110          H  
ATOM  12998 1HD2 LEU A 827      33.058  39.276-110.462  1.00  5.110          H  
ATOM  12999 2HD2 LEU A 827      32.103  40.555-109.703  1.00  5.110          H  
ATOM  13000 3HD2 LEU A 827      32.532  39.096-108.799  1.00  5.110          H  
ATOM  13001  N   ILE A 828      27.604  38.558-106.941  1.00  3.120          N  
ATOM  13002  CA  ILE A 828      26.609  39.022-105.979  1.00  3.130          C  
ATOM  13003  C   ILE A 828      27.098  38.588-104.618  1.00  3.040          C  
ATOM  13004  O   ILE A 828      27.118  39.381-103.684  1.00  2.980          O  
ATOM  13005  CB  ILE A 828      25.180  38.492-106.240  1.00  4.380          C  
ATOM  13006  CG1 ILE A 828      24.611  39.096-107.561  1.00  4.380          C  
ATOM  13007  CG2 ILE A 828      24.275  38.877-105.034  1.00  4.380          C  
ATOM  13008  CD1 ILE A 828      23.370  38.425-108.098  1.00  4.380          C  
ATOM  13009  H   ILE A 828      27.348  37.854-107.626  1.00  3.740          H  
ATOM  13010  HA  ILE A 828      26.572  40.112-106.004  1.00  3.760          H  
ATOM  13011  HB  ILE A 828      25.207  37.412-106.351  1.00  5.250          H  
ATOM  13012 1HG1 ILE A 828      24.385  40.148-107.385  1.00  5.250          H  
ATOM  13013 2HG1 ILE A 828      25.351  39.037-108.315  1.00  5.250          H  
ATOM  13014 1HG2 ILE A 828      23.270  38.512-105.187  1.00  5.250          H  
ATOM  13015 2HG2 ILE A 828      24.658  38.443-104.106  1.00  5.250          H  
ATOM  13016 3HG2 ILE A 828      24.251  39.964-104.924  1.00  5.250          H  
ATOM  13017 1HD1 ILE A 828      23.067  38.925-109.019  1.00  5.250          H  
ATOM  13018 2HD1 ILE A 828      23.584  37.377-108.313  1.00  5.250          H  
ATOM  13019 3HD1 ILE A 828      22.564  38.484-107.381  1.00  5.250          H  
ATOM  13020  N   GLY A 829      27.527  37.324-104.501  1.00  3.050          N  
ATOM  13021  CA  GLY A 829      28.069  36.810-103.256  1.00  2.980          C  
ATOM  13022  C   GLY A 829      29.119  37.785-102.744  1.00  2.820          C  
ATOM  13023  O   GLY A 829      29.032  38.247-101.601  1.00  2.760          O  
ATOM  13024  H   GLY A 829      27.457  36.684-105.296  1.00  3.660          H  
ATOM  13025 1HA  GLY A 829      27.274  36.688-102.521  1.00  3.580          H  
ATOM  13026 2HA  GLY A 829      28.520  35.833-103.434  1.00  3.580          H  
ATOM  13027  N   ILE A 830      30.065  38.159-103.617  1.00  2.780          N  
ATOM  13028  CA  ILE A 830      31.094  39.106-103.229  1.00  2.650          C  
ATOM  13029  C   ILE A 830      30.484  40.438-102.786  1.00  2.630          C  
ATOM  13030  O   ILE A 830      30.822  40.929-101.708  1.00  2.530          O  
ATOM  13031  CB  ILE A 830      32.127  39.310-104.376  1.00  3.760          C  
ATOM  13032  CG1 ILE A 830      32.983  38.032-104.570  1.00  3.760          C  
ATOM  13033  CG2 ILE A 830      32.966  40.513-104.170  1.00  3.760          C  
ATOM  13034  CD1 ILE A 830      33.850  38.013-105.825  1.00  3.760          C  
ATOM  13035  H   ILE A 830      30.071  37.718-104.545  1.00  3.340          H  
ATOM  13036  HA  ILE A 830      31.625  38.686-102.375  1.00  3.180          H  
ATOM  13037  HB  ILE A 830      31.572  39.444-105.297  1.00  4.510          H  
ATOM  13038 1HG1 ILE A 830      33.633  37.926-103.717  1.00  4.510          H  
ATOM  13039 2HG1 ILE A 830      32.316  37.165-104.608  1.00  4.510          H  
ATOM  13040 1HG2 ILE A 830      33.636  40.638-104.999  1.00  4.510          H  
ATOM  13041 2HG2 ILE A 830      32.345  41.393-104.093  1.00  4.510          H  
ATOM  13042 3HG2 ILE A 830      33.525  40.409-103.293  1.00  4.510          H  
ATOM  13043 1HD1 ILE A 830      34.400  37.090-105.833  1.00  4.510          H  
ATOM  13044 2HD1 ILE A 830      33.218  38.077-106.708  1.00  4.510          H  
ATOM  13045 3HD1 ILE A 830      34.556  38.828-105.829  1.00  4.510          H  
ATOM  13046  N   TYR A 831      29.564  41.010-103.564  1.00  2.740          N  
ATOM  13047  CA  TYR A 831      28.961  42.289-103.194  1.00  2.750          C  
ATOM  13048  C   TYR A 831      28.359  42.238-101.790  1.00  2.730          C  
ATOM  13049  O   TYR A 831      28.609  43.122-100.958  1.00  2.670          O  
ATOM  13050  CB  TYR A 831      27.844  42.680-104.170  1.00  3.850          C  
ATOM  13051  CG  TYR A 831      27.144  43.995-103.818  1.00  3.850          C  
ATOM  13052  CD1 TYR A 831      27.627  45.167-104.311  1.00  3.850          C  
ATOM  13053  CD2 TYR A 831      26.034  44.017-102.985  1.00  3.850          C  
ATOM  13054  CE1 TYR A 831      27.028  46.359-104.006  1.00  3.850          C  
ATOM  13055  CE2 TYR A 831      25.434  45.215-102.669  1.00  3.850          C  
ATOM  13056  CZ  TYR A 831      25.928  46.386-103.181  1.00  3.850          C  
ATOM  13057  OH  TYR A 831      25.318  47.587-102.877  1.00  3.850          O  
ATOM  13058  H   TYR A 831      29.307  40.560-104.446  1.00  3.290          H  
ATOM  13059  HA  TYR A 831      29.735  43.051-103.208  1.00  3.300          H  
ATOM  13060 1HB  TYR A 831      28.252  42.763-105.177  1.00  4.620          H  
ATOM  13061 2HB  TYR A 831      27.090  41.896-104.193  1.00  4.620          H  
ATOM  13062  HD1 TYR A 831      28.487  45.151-104.949  1.00  4.620          H  
ATOM  13063  HD2 TYR A 831      25.630  43.087-102.577  1.00  4.620          H  
ATOM  13064  HE1 TYR A 831      27.421  47.283-104.420  1.00  4.620          H  
ATOM  13065  HE2 TYR A 831      24.562  45.227-102.016  1.00  4.620          H  
ATOM  13066  HH  TYR A 831      25.777  48.327-103.338  1.00  4.620          H  
ATOM  13067  N   ASP A 832      27.538  41.213-101.539  1.00  2.820          N  
ATOM  13068  CA  ASP A 832      26.840  41.079-100.272  1.00  2.850          C  
ATOM  13069  C   ASP A 832      27.778  40.901 -99.091  1.00  2.720          C  
ATOM  13070  O   ASP A 832      27.568  41.528 -98.048  1.00  2.690          O  
ATOM  13071  CB  ASP A 832      25.881  39.888-100.307  1.00  3.980          C  
ATOM  13072  CG  ASP A 832      24.629  40.094-101.172  1.00  3.980          C  
ATOM  13073  OD1 ASP A 832      24.341  41.201-101.558  1.00  3.980          O  
ATOM  13074  OD2 ASP A 832      23.949  39.125-101.406  1.00  3.980          O  
ATOM  13075  H   ASP A 832      27.392  40.516-102.275  1.00  3.380          H  
ATOM  13076  HA  ASP A 832      26.257  41.986-100.114  1.00  3.420          H  
ATOM  13077 1HB  ASP A 832      26.425  39.023-100.704  1.00  4.770          H  
ATOM  13078 2HB  ASP A 832      25.575  39.638 -99.293  1.00  4.770          H  
ATOM  13079  N   ASP A 833      28.832  40.091 -99.246  1.00  2.650          N  
ATOM  13080  CA  ASP A 833      29.773  39.888 -98.150  1.00  2.540          C  
ATOM  13081  C   ASP A 833      30.475  41.187 -97.783  1.00  2.420          C  
ATOM  13082  O   ASP A 833      30.683  41.472 -96.599  1.00  2.380          O  
ATOM  13083  CB  ASP A 833      30.796  38.799 -98.494  1.00  3.600          C  
ATOM  13084  CG  ASP A 833      30.206  37.361 -98.445  1.00  3.600          C  
ATOM  13085  OD1 ASP A 833      29.137  37.190 -97.902  1.00  3.600          O  
ATOM  13086  OD2 ASP A 833      30.837  36.442 -98.925  1.00  3.600          O  
ATOM  13087  H   ASP A 833      28.933  39.562-100.120  1.00  3.180          H  
ATOM  13088  HA  ASP A 833      29.210  39.554 -97.279  1.00  3.050          H  
ATOM  13089 1HB  ASP A 833      31.164  38.979 -99.507  1.00  4.320          H  
ATOM  13090 2HB  ASP A 833      31.645  38.862 -97.817  1.00  4.320          H  
ATOM  13091  N   ILE A 834      30.784  41.998 -98.792  1.00  2.390          N  
ATOM  13092  CA  ILE A 834      31.447  43.278 -98.582  1.00  2.300          C  
ATOM  13093  C   ILE A 834      30.536  44.223 -97.830  1.00  2.380          C  
ATOM  13094  O   ILE A 834      30.993  44.939 -96.933  1.00  2.330          O  
ATOM  13095  CB  ILE A 834      31.804  43.921 -99.918  1.00  3.260          C  
ATOM  13096  CG1 ILE A 834      32.816  43.079-100.573  1.00  3.260          C  
ATOM  13097  CG2 ILE A 834      32.365  45.348 -99.676  1.00  3.260          C  
ATOM  13098  CD1 ILE A 834      32.995  43.367-102.008  1.00  3.260          C  
ATOM  13099  H   ILE A 834      30.603  41.670 -99.751  1.00  2.870          H  
ATOM  13100  HA  ILE A 834      32.349  43.116 -97.994  1.00  2.760          H  
ATOM  13101  HB  ILE A 834      30.930  43.965-100.557  1.00  3.910          H  
ATOM  13102 1HG1 ILE A 834      33.758  43.218-100.058  1.00  3.910          H  
ATOM  13103 2HG1 ILE A 834      32.527  42.062-100.468  1.00  3.910          H  
ATOM  13104 1HG2 ILE A 834      32.640  45.807-100.607  1.00  3.910          H  
ATOM  13105 2HG2 ILE A 834      31.630  45.977 -99.195  1.00  3.910          H  
ATOM  13106 3HG2 ILE A 834      33.244  45.275 -99.036  1.00  3.910          H  
ATOM  13107 1HD1 ILE A 834      33.705  42.712-102.396  1.00  3.910          H  
ATOM  13108 2HD1 ILE A 834      32.055  43.202-102.520  1.00  3.910          H  
ATOM  13109 3HD1 ILE A 834      33.319  44.377-102.156  1.00  3.910          H  
ATOM  13110  N   ALA A 835      29.281  44.295 -98.292  1.00  2.520          N  
ATOM  13111  CA  ALA A 835      28.248  45.144 -97.733  1.00  2.610          C  
ATOM  13112  C   ALA A 835      27.921  44.819 -96.282  1.00  2.630          C  
ATOM  13113  O   ALA A 835      27.691  45.728 -95.485  1.00  2.650          O  
ATOM  13114  CB  ALA A 835      26.985  45.005 -98.575  1.00  3.620          C  
ATOM  13115  H   ALA A 835      29.036  43.712 -99.099  1.00  3.020          H  
ATOM  13116  HA  ALA A 835      28.610  46.166 -97.761  1.00  3.130          H  
ATOM  13117 1HB  ALA A 835      26.215  45.667 -98.188  1.00  4.340          H  
ATOM  13118 2HB  ALA A 835      27.198  45.253 -99.612  1.00  4.340          H  
ATOM  13119 3HB  ALA A 835      26.638  43.975 -98.524  1.00  4.340          H  
ATOM  13120  N   SER A 836      27.909  43.536 -95.925  1.00  2.660          N  
ATOM  13121  CA  SER A 836      27.598  43.147 -94.556  1.00  2.700          C  
ATOM  13122  C   SER A 836      28.787  43.144 -93.595  1.00  2.560          C  
ATOM  13123  O   SER A 836      28.616  43.423 -92.406  1.00  2.660          O  
ATOM  13124  CB  SER A 836      26.961  41.767 -94.538  1.00  3.760          C  
ATOM  13125  OG  SER A 836      25.691  41.767 -95.144  1.00  3.760          O  
ATOM  13126  H   SER A 836      28.031  42.813 -96.641  1.00  3.190          H  
ATOM  13127  HA  SER A 836      26.866  43.857 -94.174  1.00  3.240          H  
ATOM  13128 1HB  SER A 836      27.616  41.074 -95.074  1.00  4.520          H  
ATOM  13129 2HB  SER A 836      26.884  41.415 -93.512  1.00  4.520          H  
ATOM  13130  HG  SER A 836      25.381  40.860 -95.108  1.00  4.520          H  
ATOM  13131  N   ASN A 837      29.998  42.859 -94.081  1.00  2.490          N  
ATOM  13132  CA  ASN A 837      31.147  42.740 -93.191  1.00  2.410          C  
ATOM  13133  C   ASN A 837      32.344  43.594 -93.635  1.00  2.210          C  
ATOM  13134  O   ASN A 837      33.183  43.175 -94.443  1.00  2.290          O  
ATOM  13135  CB  ASN A 837      31.510  41.276 -93.080  1.00  3.410          C  
ATOM  13136  CG  ASN A 837      30.397  40.444 -92.487  1.00  3.410          C  
ATOM  13137  OD1 ASN A 837      30.142  40.435 -91.265  1.00  3.410          O  
ATOM  13138  ND2 ASN A 837      29.703  39.751 -93.374  1.00  3.410          N  
ATOM  13139  H   ASN A 837      30.121  42.624 -95.070  1.00  2.990          H  
ATOM  13140  HA  ASN A 837      30.857  43.097 -92.204  1.00  2.890          H  
ATOM  13141 1HB  ASN A 837      31.692  40.895 -94.072  1.00  4.090          H  
ATOM  13142 2HB  ASN A 837      32.419  41.153 -92.490  1.00  4.090          H  
ATOM  13143 1HD2 ASN A 837      28.918  39.191 -93.102  1.00  4.090          H  
ATOM  13144 2HD2 ASN A 837      29.946  39.813 -94.348  1.00  4.090          H  
ATOM  13145  N   GLU A 838      32.407  44.807 -93.088  1.00  2.090          N  
ATOM  13146  CA  GLU A 838      33.403  45.819 -93.449  1.00  1.970          C  
ATOM  13147  C   GLU A 838      34.850  45.357 -93.304  1.00  1.820          C  
ATOM  13148  O   GLU A 838      35.229  44.786 -92.278  1.00  1.810          O  
ATOM  13149  CB  GLU A 838      33.223  47.055 -92.557  1.00  2.810          C  
ATOM  13150  CG  GLU A 838      34.120  48.243 -92.905  1.00  2.810          C  
ATOM  13151  CD  GLU A 838      33.912  49.417 -92.000  1.00  2.810          C  
ATOM  13152  OE1 GLU A 838      33.128  49.314 -91.088  1.00  2.810          O  
ATOM  13153  OE2 GLU A 838      34.546  50.420 -92.215  1.00  2.810          O  
ATOM  13154  H   GLU A 838      31.690  45.057 -92.420  1.00  2.510          H  
ATOM  13155  HA  GLU A 838      33.238  46.100 -94.490  1.00  2.360          H  
ATOM  13156 1HB  GLU A 838      32.193  47.389 -92.599  1.00  3.370          H  
ATOM  13157 2HB  GLU A 838      33.436  46.785 -91.524  1.00  3.370          H  
ATOM  13158 1HG  GLU A 838      35.159  47.950 -92.834  1.00  3.370          H  
ATOM  13159 2HG  GLU A 838      33.935  48.540 -93.933  1.00  3.370          H  
ATOM  13160  N   ILE A 839      35.661  45.636 -94.323  1.00  1.730          N  
ATOM  13161  CA  ILE A 839      37.085  45.320 -94.277  1.00  1.610          C  
ATOM  13162  C   ILE A 839      37.769  46.457 -93.537  1.00  1.530          C  
ATOM  13163  O   ILE A 839      37.653  47.619 -93.942  1.00  1.560          O  
ATOM  13164  CB  ILE A 839      37.725  45.174 -95.684  1.00  2.300          C  
ATOM  13165  CG1 ILE A 839      37.047  44.013 -96.461  1.00  2.300          C  
ATOM  13166  CG2 ILE A 839      39.260  44.967 -95.548  1.00  2.300          C  
ATOM  13167  CD1 ILE A 839      37.407  43.934 -97.950  1.00  2.300          C  
ATOM  13168  H   ILE A 839      35.256  46.090 -95.138  1.00  2.080          H  
ATOM  13169  HA  ILE A 839      37.230  44.405 -93.713  1.00  1.930          H  
ATOM  13170  HB  ILE A 839      37.567  46.059 -96.249  1.00  2.760          H  
ATOM  13171 1HG1 ILE A 839      37.312  43.084 -95.998  1.00  2.760          H  
ATOM  13172 2HG1 ILE A 839      35.961  44.136 -96.384  1.00  2.760          H  
ATOM  13173 1HG2 ILE A 839      39.698  44.881 -96.521  1.00  2.760          H  
ATOM  13174 2HG2 ILE A 839      39.711  45.817 -95.039  1.00  2.760          H  
ATOM  13175 3HG2 ILE A 839      39.473  44.073 -94.983  1.00  2.760          H  
ATOM  13176 1HD1 ILE A 839      36.871  43.097 -98.398  1.00  2.760          H  
ATOM  13177 2HD1 ILE A 839      37.110  44.861 -98.447  1.00  2.760          H  
ATOM  13178 3HD1 ILE A 839      38.473  43.779 -98.084  1.00  2.760          H  
ATOM  13179  N   VAL A 840      38.467  46.107 -92.456  1.00  1.500          N  
ATOM  13180  CA  VAL A 840      39.150  47.049 -91.573  1.00  1.520          C  
ATOM  13181  C   VAL A 840      40.617  46.638 -91.414  1.00  1.490          C  
ATOM  13182  O   VAL A 840      40.905  45.454 -91.234  1.00  1.620          O  
ATOM  13183  CB  VAL A 840      38.427  47.088 -90.201  1.00  2.120          C  
ATOM  13184  CG1 VAL A 840      39.127  48.052 -89.242  1.00  2.120          C  
ATOM  13185  CG2 VAL A 840      36.959  47.506 -90.416  1.00  2.120          C  
ATOM  13186  H   VAL A 840      38.507  45.124 -92.223  1.00  1.800          H  
ATOM  13187  HA  VAL A 840      39.114  48.046 -92.019  1.00  1.820          H  
ATOM  13188  HB  VAL A 840      38.460  46.099 -89.749  1.00  2.540          H  
ATOM  13189 1HG1 VAL A 840      38.605  48.057 -88.289  1.00  2.540          H  
ATOM  13190 2HG1 VAL A 840      40.153  47.744 -89.077  1.00  2.540          H  
ATOM  13191 3HG1 VAL A 840      39.116  49.058 -89.664  1.00  2.540          H  
ATOM  13192 1HG2 VAL A 840      36.437  47.528 -89.465  1.00  2.540          H  
ATOM  13193 2HG2 VAL A 840      36.924  48.500 -90.872  1.00  2.540          H  
ATOM  13194 3HG2 VAL A 840      36.459  46.799 -91.069  1.00  2.540          H  
ATOM  13195  N   LEU A 841      41.537  47.597 -91.513  1.00  1.440          N  
ATOM  13196  CA  LEU A 841      42.962  47.290 -91.371  1.00  1.490          C  
ATOM  13197  C   LEU A 841      43.292  47.210 -89.878  1.00  1.680          C  
ATOM  13198  O   LEU A 841      42.641  47.877 -89.082  1.00  1.610          O  
ATOM  13199  CB  LEU A 841      43.820  48.363 -92.068  1.00  2.070          C  
ATOM  13200  CG  LEU A 841      43.571  48.568 -93.624  1.00  2.070          C  
ATOM  13201  CD1 LEU A 841      44.453  49.708 -94.135  1.00  2.070          C  
ATOM  13202  CD2 LEU A 841      43.862  47.288 -94.402  1.00  2.070          C  
ATOM  13203  H   LEU A 841      41.224  48.571 -91.650  1.00  1.730          H  
ATOM  13204  HA  LEU A 841      43.160  46.335 -91.819  1.00  1.790          H  
ATOM  13205 1HB  LEU A 841      43.643  49.317 -91.574  1.00  2.480          H  
ATOM  13206 2HB  LEU A 841      44.865  48.100 -91.933  1.00  2.480          H  
ATOM  13207  HG  LEU A 841      42.526  48.851 -93.775  1.00  2.480          H  
ATOM  13208 1HD1 LEU A 841      44.260  49.871 -95.196  1.00  2.480          H  
ATOM  13209 2HD1 LEU A 841      44.225  50.622 -93.583  1.00  2.480          H  
ATOM  13210 3HD1 LEU A 841      45.490  49.457 -93.999  1.00  2.480          H  
ATOM  13211 1HD2 LEU A 841      43.673  47.448 -95.464  1.00  2.480          H  
ATOM  13212 2HD2 LEU A 841      44.892  46.996 -94.269  1.00  2.480          H  
ATOM  13213 3HD2 LEU A 841      43.217  46.498 -94.043  1.00  2.480          H  
ATOM  13214  N   LYS A 842      44.323  46.446 -89.462  1.00  2.100          N  
ATOM  13215  CA  LYS A 842      44.635  46.395 -88.025  1.00  2.470          C  
ATOM  13216  C   LYS A 842      44.794  47.781 -87.382  1.00  2.280          C  
ATOM  13217  O   LYS A 842      44.425  47.967 -86.221  1.00  2.860          O  
ATOM  13218  CB  LYS A 842      45.890  45.558 -87.739  1.00  3.310          C  
ATOM  13219  CG  LYS A 842      46.188  45.386 -86.213  1.00  3.310          C  
ATOM  13220  CD  LYS A 842      47.395  44.472 -85.940  1.00  3.310          C  
ATOM  13221  CE  LYS A 842      47.632  44.282 -84.416  1.00  3.310          C  
ATOM  13222  NZ  LYS A 842      48.818  43.398 -84.136  1.00  3.310          N  
ATOM  13223  H   LYS A 842      44.862  45.849 -90.099  1.00  2.520          H  
ATOM  13224  HA  LYS A 842      43.798  45.908 -87.525  1.00  2.960          H  
ATOM  13225 1HB  LYS A 842      45.777  44.566 -88.181  1.00  3.970          H  
ATOM  13226 2HB  LYS A 842      46.758  46.027 -88.203  1.00  3.970          H  
ATOM  13227 1HG  LYS A 842      46.401  46.361 -85.772  1.00  3.970          H  
ATOM  13228 2HG  LYS A 842      45.306  44.976 -85.721  1.00  3.970          H  
ATOM  13229 1HD  LYS A 842      47.234  43.499 -86.408  1.00  3.970          H  
ATOM  13230 2HD  LYS A 842      48.285  44.921 -86.373  1.00  3.970          H  
ATOM  13231 1HE  LYS A 842      47.795  45.252 -83.951  1.00  3.970          H  
ATOM  13232 2HE  LYS A 842      46.745  43.824 -83.978  1.00  3.970          H  
ATOM  13233 1HZ  LYS A 842      48.983  43.251 -83.122  1.00  3.970          H  
ATOM  13234 2HZ  LYS A 842      48.670  42.491 -84.555  1.00  3.970          H  
ATOM  13235 3HZ  LYS A 842      49.645  43.814 -84.519  1.00  3.970          H  
ATOM  13236  N   SER A 843      45.381  48.735 -88.105  1.00  2.030          N  
ATOM  13237  CA  SER A 843      45.580  50.070 -87.557  1.00  1.930          C  
ATOM  13238  C   SER A 843      45.166  51.192 -88.508  1.00  1.860          C  
ATOM  13239  O   SER A 843      45.774  51.437 -89.556  1.00  2.280          O  
ATOM  13240  CB  SER A 843      47.018  50.270 -87.149  1.00  2.740          C  
ATOM  13241  OG  SER A 843      47.218  51.589 -86.731  1.00  2.740          O  
ATOM  13242  H   SER A 843      45.671  48.525 -89.046  1.00  2.440          H  
ATOM  13243  HA  SER A 843      44.964  50.159 -86.662  1.00  2.320          H  
ATOM  13244 1HB  SER A 843      47.264  49.584 -86.338  1.00  3.290          H  
ATOM  13245 2HB  SER A 843      47.674  50.043 -87.983  1.00  3.290          H  
ATOM  13246  HG  SER A 843      48.148  51.645 -86.481  1.00  3.290          H  
ATOM  13247  N   GLU A 844      44.118  51.907 -88.101  1.00  1.960          N  
ATOM  13248  CA  GLU A 844      43.540  53.020 -88.859  1.00  2.320          C  
ATOM  13249  C   GLU A 844      43.609  54.304 -88.023  1.00  2.280          C  
ATOM  13250  O   GLU A 844      42.711  55.155 -88.076  1.00  2.680          O  
ATOM  13251  CB  GLU A 844      42.104  52.704 -89.309  1.00  3.100          C  
ATOM  13252  CG  GLU A 844      42.002  51.481 -90.266  1.00  3.100          C  
ATOM  13253  CD  GLU A 844      40.636  51.304 -90.914  1.00  3.100          C  
ATOM  13254  OE1 GLU A 844      39.785  52.133 -90.693  1.00  3.100          O  
ATOM  13255  OE2 GLU A 844      40.437  50.322 -91.619  1.00  3.100          O  
ATOM  13256  H   GLU A 844      43.682  51.643 -87.225  1.00  2.350          H  
ATOM  13257  HA  GLU A 844      44.139  53.176 -89.757  1.00  2.780          H  
ATOM  13258 1HB  GLU A 844      41.482  52.502 -88.435  1.00  3.720          H  
ATOM  13259 2HB  GLU A 844      41.682  53.570 -89.820  1.00  3.720          H  
ATOM  13260 1HG  GLU A 844      42.750  51.596 -91.050  1.00  3.720          H  
ATOM  13261 2HG  GLU A 844      42.248  50.575 -89.705  1.00  3.720          H  
ATOM  13262  N   ARG A 845      44.681  54.405 -87.231  1.00  2.400          N  
ATOM  13263  CA  ARG A 845      44.927  55.519 -86.317  1.00  2.660          C  
ATOM  13264  C   ARG A 845      45.018  56.882 -86.993  1.00  2.710          C  
ATOM  13265  O   ARG A 845      44.612  57.884 -86.403  1.00  3.340          O  
ATOM  13266  CB  ARG A 845      46.199  55.277 -85.535  1.00  3.620          C  
ATOM  13267  CG  ARG A 845      46.093  54.155 -84.512  1.00  3.620          C  
ATOM  13268  CD  ARG A 845      47.357  53.937 -83.803  1.00  3.620          C  
ATOM  13269  NE  ARG A 845      47.272  52.845 -82.860  1.00  3.620          N  
ATOM  13270  CZ  ARG A 845      48.309  52.339 -82.157  1.00  3.620          C  
ATOM  13271  NH1 ARG A 845      49.531  52.832 -82.292  1.00  3.620          N  
ATOM  13272  NH2 ARG A 845      48.095  51.336 -81.319  1.00  3.620          N  
ATOM  13273  H   ARG A 845      45.364  53.656 -87.280  1.00  2.880          H  
ATOM  13274  HA  ARG A 845      44.101  55.548 -85.608  1.00  3.190          H  
ATOM  13275 1HB  ARG A 845      47.010  55.038 -86.226  1.00  4.340          H  
ATOM  13276 2HB  ARG A 845      46.478  56.190 -85.010  1.00  4.340          H  
ATOM  13277 1HG  ARG A 845      45.330  54.407 -83.779  1.00  4.340          H  
ATOM  13278 2HG  ARG A 845      45.822  53.228 -85.015  1.00  4.340          H  
ATOM  13279 1HD  ARG A 845      48.143  53.718 -84.522  1.00  4.340          H  
ATOM  13280 2HD  ARG A 845      47.595  54.832 -83.249  1.00  4.340          H  
ATOM  13281  HE  ARG A 845      46.363  52.429 -82.715  1.00  4.340          H  
ATOM  13282 1HH1 ARG A 845      49.719  53.601 -82.936  1.00  4.340          H  
ATOM  13283 2HH1 ARG A 845      50.293  52.443 -81.756  1.00  4.340          H  
ATOM  13284 1HH2 ARG A 845      47.164  50.955 -81.212  1.00  4.340          H  
ATOM  13285 2HH2 ARG A 845      48.859  50.948 -80.788  1.00  4.340          H  
ATOM  13286  N   GLU A 846      45.569  56.947 -88.203  1.00  2.680          N  
ATOM  13287  CA  GLU A 846      45.692  58.229 -88.881  1.00  3.390          C  
ATOM  13288  C   GLU A 846      44.323  58.767 -89.240  1.00  3.460          C  
ATOM  13289  O   GLU A 846      44.057  59.962 -89.092  1.00  3.730          O  
ATOM  13290  CB  GLU A 846      46.525  58.072 -90.153  1.00  4.460          C  
ATOM  13291  CG  GLU A 846      47.983  57.756 -89.909  1.00  4.460          C  
ATOM  13292  CD  GLU A 846      48.196  56.332 -89.503  1.00  4.460          C  
ATOM  13293  OE1 GLU A 846      47.256  55.559 -89.627  1.00  4.460          O  
ATOM  13294  OE2 GLU A 846      49.277  56.003 -89.090  1.00  4.460          O  
ATOM  13295  H   GLU A 846      45.927  56.101 -88.652  1.00  3.220          H  
ATOM  13296  HA  GLU A 846      46.180  58.936 -88.211  1.00  4.070          H  
ATOM  13297 1HB  GLU A 846      46.107  57.271 -90.761  1.00  5.350          H  
ATOM  13298 2HB  GLU A 846      46.470  58.988 -90.740  1.00  5.350          H  
ATOM  13299 1HG  GLU A 846      48.540  57.946 -90.823  1.00  5.350          H  
ATOM  13300 2HG  GLU A 846      48.357  58.425 -89.149  1.00  5.350          H  
ATOM  13301  N   ALA A 847      43.457  57.891 -89.750  1.00  3.740          N  
ATOM  13302  CA  ALA A 847      42.120  58.308 -90.121  1.00  4.260          C  
ATOM  13303  C   ALA A 847      41.345  58.742 -88.894  1.00  4.590          C  
ATOM  13304  O   ALA A 847      40.657  59.769 -88.910  1.00  5.110          O  
ATOM  13305  CB  ALA A 847      41.390  57.171 -90.806  1.00  5.760          C  
ATOM  13306  H   ALA A 847      43.750  56.933 -89.881  1.00  4.490          H  
ATOM  13307  HA  ALA A 847      42.199  59.156 -90.799  1.00  5.110          H  
ATOM  13308 1HB  ALA A 847      40.392  57.500 -91.089  1.00  6.910          H  
ATOM  13309 2HB  ALA A 847      41.938  56.866 -91.694  1.00  6.910          H  
ATOM  13310 3HB  ALA A 847      41.312  56.324 -90.120  1.00  6.910          H  
ATOM  13311  N   ALA A 848      41.471  57.955 -87.821  1.00  4.790          N  
ATOM  13312  CA  ALA A 848      40.771  58.240 -86.588  1.00  5.660          C  
ATOM  13313  C   ALA A 848      41.204  59.563 -85.978  1.00  6.080          C  
ATOM  13314  O   ALA A 848      40.378  60.299 -85.437  1.00  6.910          O  
ATOM  13315  CB  ALA A 848      41.010  57.115 -85.606  1.00  7.580          C  
ATOM  13316  H   ALA A 848      42.040  57.105 -87.879  1.00  5.750          H  
ATOM  13317  HA  ALA A 848      39.707  58.302 -86.813  1.00  6.790          H  
ATOM  13318 1HB  ALA A 848      40.458  57.308 -84.690  1.00  9.090          H  
ATOM  13319 2HB  ALA A 848      40.678  56.175 -86.048  1.00  9.090          H  
ATOM  13320 3HB  ALA A 848      42.074  57.055 -85.386  1.00  9.090          H  
ATOM  13321  N   ALA A 849      42.510  59.848 -86.026  1.00  5.790          N  
ATOM  13322  CA  ALA A 849      43.045  61.089 -85.500  1.00  6.510          C  
ATOM  13323  C   ALA A 849      42.639  62.282 -86.355  1.00  6.900          C  
ATOM  13324  O   ALA A 849      42.321  63.348 -85.827  1.00  7.790          O  
ATOM  13325  CB  ALA A 849      44.554  60.999 -85.411  1.00  8.830          C  
ATOM  13326  H   ALA A 849      43.165  59.164 -86.411  1.00  6.950          H  
ATOM  13327  HA  ALA A 849      42.635  61.237 -84.503  1.00  7.810          H  
ATOM  13328 1HB  ALA A 849      44.953  61.918 -84.987  1.00 10.590          H  
ATOM  13329 2HB  ALA A 849      44.821  60.157 -84.776  1.00 10.590          H  
ATOM  13330 3HB  ALA A 849      44.970  60.848 -86.408  1.00 10.590          H  
ATOM  13331  N   ALA A 850      42.677  62.115 -87.681  1.00  6.450          N  
ATOM  13332  CA  ALA A 850      42.316  63.181 -88.599  1.00  7.140          C  
ATOM  13333  C   ALA A 850      40.850  63.594 -88.481  1.00  7.710          C  
ATOM  13334  O   ALA A 850      40.519  64.777 -88.592  1.00  8.540          O  
ATOM  13335  CB  ALA A 850      42.597  62.739 -90.020  1.00  9.720          C  
ATOM  13336  H   ALA A 850      42.998  61.229 -88.078  1.00  7.740          H  
ATOM  13337  HA  ALA A 850      42.932  64.046 -88.362  1.00  8.570          H  
ATOM  13338 1HB  ALA A 850      42.362  63.548 -90.706  1.00 11.660          H  
ATOM  13339 2HB  ALA A 850      43.651  62.472 -90.111  1.00 11.660          H  
ATOM  13340 3HB  ALA A 850      41.982  61.868 -90.252  1.00 11.660          H  
ATOM  13341  N   ALA A 851      39.963  62.619 -88.284  1.00  7.460          N  
ATOM  13342  CA  ALA A 851      38.539  62.896 -88.205  1.00  8.210          C  
ATOM  13343  C   ALA A 851      38.202  63.887 -87.069  1.00  8.870          C  
ATOM  13344  O   ALA A 851      38.596  63.669 -85.926  1.00  9.240          O  
ATOM  13345  CB  ALA A 851      37.796  61.593 -87.981  1.00 11.190          C  
ATOM  13346  H   ALA A 851      40.285  61.647 -88.245  1.00  8.950          H  
ATOM  13347  HA  ALA A 851      38.234  63.298 -89.159  1.00  9.850          H  
ATOM  13348 1HB  ALA A 851      36.729  61.766 -87.954  1.00 13.430          H  
ATOM  13349 2HB  ALA A 851      38.033  60.902 -88.789  1.00 13.430          H  
ATOM  13350 3HB  ALA A 851      38.118  61.159 -87.030  1.00 13.430          H  
ATOM  13351  N   GLY A 852      37.395  64.943 -87.328  1.00  9.210          N  
ATOM  13352  CA  GLY A 852      36.861  65.336 -88.635  1.00 10.060          C  
ATOM  13353  C   GLY A 852      35.652  64.536 -89.115  1.00 10.620          C  
ATOM  13354  O   GLY A 852      35.372  64.504 -90.317  1.00 11.310          O  
ATOM  13355  H   GLY A 852      37.154  65.533 -86.545  1.00 11.050          H  
ATOM  13356 1HA  GLY A 852      36.564  66.382 -88.566  1.00 12.070          H  
ATOM  13357 2HA  GLY A 852      37.652  65.328 -89.384  1.00 12.070          H  
ATOM  13358  N   THR A 853      34.943  63.871 -88.196  1.00 10.520          N  
ATOM  13359  CA  THR A 853      33.775  63.068 -88.566  1.00 11.270          C  
ATOM  13360  C   THR A 853      32.689  63.938 -89.189  1.00 11.870          C  
ATOM  13361  O   THR A 853      32.061  63.549 -90.178  1.00 12.470          O  
ATOM  13362  CB  THR A 853      33.183  62.337 -87.338  1.00 15.480          C  
ATOM  13363  OG1 THR A 853      34.164  61.443 -86.790  1.00 15.480          O  
ATOM  13364  CG2 THR A 853      31.947  61.525 -87.752  1.00 15.480          C  
ATOM  13365  H   THR A 853      35.212  63.910 -87.222  1.00 12.620          H  
ATOM  13366  HA  THR A 853      34.081  62.324 -89.301  1.00 13.520          H  
ATOM  13367  HB  THR A 853      32.901  63.067 -86.581  1.00 18.570          H  
ATOM  13368  HG1 THR A 853      33.849  61.094 -85.948  1.00 18.570          H  
ATOM  13369 1HG2 THR A 853      31.546  61.014 -86.880  1.00 18.570          H  
ATOM  13370 2HG2 THR A 853      31.180  62.173 -88.164  1.00 18.570          H  
ATOM  13371 3HG2 THR A 853      32.233  60.791 -88.503  1.00 18.570          H  
ATOM  13372  N   LEU A 854      32.427  65.077 -88.552  1.00 11.870          N  
ATOM  13373  CA  LEU A 854      31.408  66.006 -88.998  1.00 12.600          C  
ATOM  13374  C   LEU A 854      32.030  67.378 -89.240  1.00 12.900          C  
ATOM  13375  O   LEU A 854      32.989  67.730 -88.557  1.00 12.540          O  
ATOM  13376  CB  LEU A 854      30.324  66.159 -87.923  1.00 17.350          C  
ATOM  13377  CG  LEU A 854      29.601  64.892 -87.473  1.00 17.350          C  
ATOM  13378  CD1 LEU A 854      28.699  65.257 -86.319  1.00 17.350          C  
ATOM  13379  CD2 LEU A 854      28.802  64.291 -88.624  1.00 17.350          C  
ATOM  13380  H   LEU A 854      32.990  65.305 -87.747  1.00 14.240          H  
ATOM  13381  HA  LEU A 854      30.987  65.617 -89.914  1.00 15.120          H  
ATOM  13382 1HB  LEU A 854      30.786  66.601 -87.039  1.00 20.820          H  
ATOM  13383 2HB  LEU A 854      29.568  66.846 -88.282  1.00 20.820          H  
ATOM  13384  HG  LEU A 854      30.323  64.165 -87.119  1.00 20.820          H  
ATOM  13385 1HD1 LEU A 854      28.182  64.365 -85.965  1.00 20.820          H  
ATOM  13386 2HD1 LEU A 854      29.294  65.675 -85.506  1.00 20.820          H  
ATOM  13387 3HD1 LEU A 854      27.966  65.994 -86.646  1.00 20.820          H  
ATOM  13388 1HD2 LEU A 854      28.289  63.395 -88.275  1.00 20.820          H  
ATOM  13389 2HD2 LEU A 854      28.066  65.012 -88.978  1.00 20.820          H  
ATOM  13390 3HD2 LEU A 854      29.463  64.018 -89.442  1.00 20.820          H  
ATOM  13391  N   PRO A 855      31.516  68.176 -90.198  1.00 13.730          N  
ATOM  13392  CA  PRO A 855      31.881  69.567 -90.442  1.00 14.320          C  
ATOM  13393  C   PRO A 855      31.217  70.528 -89.447  1.00 14.410          C  
ATOM  13394  O   PRO A 855      31.505  71.723 -89.437  1.00 14.840          O  
ATOM  13395  CB  PRO A 855      31.354  69.794 -91.860  1.00 21.480          C  
ATOM  13396  CG  PRO A 855      30.148  68.876 -91.967  1.00 21.480          C  
ATOM  13397  CD  PRO A 855      30.521  67.640 -91.162  1.00 21.480          C  
ATOM  13398  HA  PRO A 855      32.976  69.667 -90.403  1.00 17.180          H  
ATOM  13399 1HB  PRO A 855      31.093  70.856 -91.993  1.00 25.780          H  
ATOM  13400 2HB  PRO A 855      32.139  69.565 -92.596  1.00 25.780          H  
ATOM  13401 1HG  PRO A 855      29.249  69.384 -91.582  1.00 25.780          H  
ATOM  13402 2HG  PRO A 855      29.948  68.645 -93.026  1.00 25.780          H  
ATOM  13403 1HD  PRO A 855      29.620  67.263 -90.657  1.00 25.780          H  
ATOM  13404 2HD  PRO A 855      30.984  66.883 -91.821  1.00 25.780          H  
ATOM  13405  N   ALA A 856      30.257  70.001 -88.688  1.00 14.160          N  
ATOM  13406  CA  ALA A 856      29.445  70.758 -87.752  1.00 14.350          C  
ATOM  13407  C   ALA A 856      30.217  71.189 -86.513  1.00 14.170          C  
ATOM  13408  O   ALA A 856      31.083  70.465 -86.023  1.00 14.220          O  
ATOM  13409  CB  ALA A 856      28.257  69.913 -87.331  1.00 20.010          C  
ATOM  13410  H   ALA A 856      30.084  69.015 -88.753  1.00 16.990          H  
ATOM  13411  HA  ALA A 856      29.094  71.657 -88.260  1.00 17.220          H  
ATOM  13412 1HB  ALA A 856      27.625  70.487 -86.653  1.00 24.020          H  
ATOM  13413 2HB  ALA A 856      27.682  69.628 -88.211  1.00 24.020          H  
ATOM  13414 3HB  ALA A 856      28.614  69.017 -86.824  1.00 24.020          H  
ATOM  13415  N   GLN A 857      29.854  72.351 -85.972  1.00 14.040          N  
ATOM  13416  CA  GLN A 857      30.424  72.827 -84.717  1.00 13.810          C  
ATOM  13417  C   GLN A 857      29.559  73.934 -84.135  1.00 13.930          C  
ATOM  13418  O   GLN A 857      28.877  74.640 -84.877  1.00 14.180          O  
ATOM  13419  CB  GLN A 857      31.849  73.358 -84.924  1.00 19.430          C  
ATOM  13420  CG  GLN A 857      31.941  74.604 -85.804  1.00 19.430          C  
ATOM  13421  CD  GLN A 857      33.371  75.051 -86.024  1.00 19.430          C  
ATOM  13422  OE1 GLN A 857      34.173  75.058 -85.088  1.00 19.430          O  
ATOM  13423  NE2 GLN A 857      33.699  75.435 -87.251  1.00 19.430          N  
ATOM  13424  H   GLN A 857      29.150  72.909 -86.435  1.00 16.850          H  
ATOM  13425  HA  GLN A 857      30.452  72.001 -84.007  1.00 16.570          H  
ATOM  13426 1HB  GLN A 857      32.289  73.598 -83.966  1.00 23.310          H  
ATOM  13427 2HB  GLN A 857      32.468  72.586 -85.377  1.00 23.310          H  
ATOM  13428 1HG  GLN A 857      31.493  74.386 -86.773  1.00 23.310          H  
ATOM  13429 2HG  GLN A 857      31.410  75.424 -85.317  1.00 23.310          H  
ATOM  13430 1HE2 GLN A 857      34.632  75.740 -87.453  1.00 23.310          H  
ATOM  13431 2HE2 GLN A 857      33.014  75.411 -87.983  1.00 23.310          H  
ATOM  13432  N   SER A 858      29.651  74.132 -82.826  1.00 13.910          N  
ATOM  13433  CA  SER A 858      29.020  75.265 -82.151  1.00 14.150          C  
ATOM  13434  C   SER A 858      29.581  76.581 -82.638  1.00 14.070          C  
ATOM  13435  O   SER A 858      30.792  76.703 -82.847  1.00 14.040          O  
ATOM  13436  CB  SER A 858      29.203  75.198 -80.652  1.00 19.710          C  
ATOM  13437  OG  SER A 858      28.732  76.389 -80.043  1.00 19.710          O  
ATOM  13438  H   SER A 858      30.191  73.478 -82.278  1.00 16.690          H  
ATOM  13439  HA  SER A 858      27.951  75.246 -82.374  1.00 16.980          H  
ATOM  13440 1HB  SER A 858      28.656  74.344 -80.259  1.00 23.660          H  
ATOM  13441 2HB  SER A 858      30.247  75.053 -80.418  1.00 23.660          H  
ATOM  13442  HG  SER A 858      28.776  76.226 -79.090  1.00 23.660          H  
ATOM  13443  N   THR A 859      28.734  77.605 -82.692  1.00 14.220          N  
ATOM  13444  CA  THR A 859      29.148  78.952 -83.070  1.00 14.360          C  
ATOM  13445  C   THR A 859      30.373  79.388 -82.260  1.00 14.140          C  
ATOM  13446  O   THR A 859      31.263  80.069 -82.786  1.00 14.190          O  
ATOM  13447  CB  THR A 859      27.999  79.965 -82.865  1.00 20.050          C  
ATOM  13448  OG1 THR A 859      26.865  79.571 -83.657  1.00 20.050          O  
ATOM  13449  CG2 THR A 859      28.450  81.354 -83.314  1.00 20.050          C  
ATOM  13450  H   THR A 859      27.755  77.443 -82.498  1.00 17.060          H  
ATOM  13451  HA  THR A 859      29.418  78.946 -84.126  1.00 17.230          H  
ATOM  13452  HB  THR A 859      27.712  79.993 -81.814  1.00 24.060          H  
ATOM  13453  HG1 THR A 859      26.107  80.124 -83.433  1.00 24.060          H  
ATOM  13454 1HG2 THR A 859      27.632  82.058 -83.178  1.00 24.060          H  
ATOM  13455 2HG2 THR A 859      29.303  81.687 -82.728  1.00 24.060          H  
ATOM  13456 3HG2 THR A 859      28.728  81.320 -84.366  1.00 24.060          H  
ATOM  13457  N   GLY A 860      30.388  79.065 -80.956  1.00 14.040          N  
ATOM  13458  CA  GLY A 860      31.505  79.447 -80.099  1.00 13.940          C  
ATOM  13459  C   GLY A 860      32.834  78.847 -80.577  1.00 13.760          C  
ATOM  13460  O   GLY A 860      33.889  79.488 -80.466  1.00 13.520          O  
ATOM  13461  H   GLY A 860      29.629  78.506 -80.567  1.00 16.850          H  
ATOM  13462 1HA  GLY A 860      31.583  80.533 -80.072  1.00 16.730          H  
ATOM  13463 2HA  GLY A 860      31.302  79.117 -79.081  1.00 16.730          H  
ATOM  13464  N   LEU A 861      32.783  77.628 -81.126  1.00 14.050          N  
ATOM  13465  CA  LEU A 861      33.967  76.943 -81.598  1.00 14.120          C  
ATOM  13466  C   LEU A 861      34.370  77.556 -82.914  1.00 14.040          C  
ATOM  13467  O   LEU A 861      35.553  77.762 -83.168  1.00 14.010          O  
ATOM  13468  CB  LEU A 861      33.673  75.449 -81.770  1.00 19.740          C  
ATOM  13469  CG  LEU A 861      33.349  74.652 -80.474  1.00 19.740          C  
ATOM  13470  CD1 LEU A 861      32.912  73.251 -80.874  1.00 19.740          C  
ATOM  13471  CD2 LEU A 861      34.564  74.586 -79.541  1.00 19.740          C  
ATOM  13472  H   LEU A 861      31.893  77.157 -81.257  1.00 16.860          H  
ATOM  13473  HA  LEU A 861      34.775  77.092 -80.891  1.00 16.940          H  
ATOM  13474 1HB  LEU A 861      32.817  75.356 -82.429  1.00 23.690          H  
ATOM  13475 2HB  LEU A 861      34.513  74.976 -82.269  1.00 23.690          H  
ATOM  13476  HG  LEU A 861      32.534  75.137 -79.952  1.00 23.690          H  
ATOM  13477 1HD1 LEU A 861      32.658  72.680 -79.982  1.00 23.690          H  
ATOM  13478 2HD1 LEU A 861      32.051  73.312 -81.517  1.00 23.690          H  
ATOM  13479 3HD1 LEU A 861      33.723  72.753 -81.405  1.00 23.690          H  
ATOM  13480 1HD2 LEU A 861      34.299  74.019 -78.649  1.00 23.690          H  
ATOM  13481 2HD2 LEU A 861      35.386  74.087 -80.046  1.00 23.690          H  
ATOM  13482 3HD2 LEU A 861      34.872  75.582 -79.244  1.00 23.690          H  
ATOM  13483  N   ALA A 862      33.382  77.921 -83.731  1.00 14.270          N  
ATOM  13484  CA  ALA A 862      33.683  78.531 -85.016  1.00 14.690          C  
ATOM  13485  C   ALA A 862      34.492  79.802 -84.777  1.00 14.810          C  
ATOM  13486  O   ALA A 862      35.460  80.078 -85.488  1.00 14.890          O  
ATOM  13487  CB  ALA A 862      32.405  78.825 -85.777  1.00 20.400          C  
ATOM  13488  H   ALA A 862      32.420  77.696 -83.463  1.00 17.120          H  
ATOM  13489  HA  ALA A 862      34.294  77.841 -85.592  1.00 17.630          H  
ATOM  13490 1HB  ALA A 862      32.651  79.269 -86.739  1.00 24.480          H  
ATOM  13491 2HB  ALA A 862      31.858  77.898 -85.930  1.00 24.480          H  
ATOM  13492 3HB  ALA A 862      31.792  79.515 -85.207  1.00 24.480          H  
ATOM  13493  N   GLY A 863      34.127  80.548 -83.728  1.00 14.980          N  
ATOM  13494  CA  GLY A 863      34.840  81.755 -83.322  1.00 15.220          C  
ATOM  13495  C   GLY A 863      36.291  81.411 -82.974  1.00 15.050          C  
ATOM  13496  O   GLY A 863      37.245  81.959 -83.549  1.00 15.440          O  
ATOM  13497  H   GLY A 863      33.275  80.278 -83.226  1.00 17.980          H  
ATOM  13498 1HA  GLY A 863      34.808  82.491 -84.122  1.00 18.260          H  
ATOM  13499 2HA  GLY A 863      34.344  82.186 -82.453  1.00 18.260          H  
ATOM  13500  N   LEU A 864      36.450  80.428 -82.075  1.00 14.600          N  
ATOM  13501  CA  LEU A 864      37.754  79.963 -81.605  1.00 14.570          C  
ATOM  13502  C   LEU A 864      38.506  79.206 -82.685  1.00 14.120          C  
ATOM  13503  O   LEU A 864      39.722  79.008 -82.578  1.00 13.660          O  
ATOM  13504  CB  LEU A 864      37.589  79.041 -80.400  1.00 20.410          C  
ATOM  13505  CG  LEU A 864      37.062  79.637 -79.085  1.00 20.410          C  
ATOM  13506  CD1 LEU A 864      36.788  78.487 -78.108  1.00 20.410          C  
ATOM  13507  CD2 LEU A 864      38.102  80.590 -78.491  1.00 20.410          C  
ATOM  13508  H   LEU A 864      35.605  80.013 -81.662  1.00 17.520          H  
ATOM  13509  HA  LEU A 864      38.349  80.829 -81.333  1.00 17.480          H  
ATOM  13510 1HB  LEU A 864      36.899  78.259 -80.691  1.00 24.490          H  
ATOM  13511 2HB  LEU A 864      38.553  78.597 -80.193  1.00 24.490          H  
ATOM  13512  HG  LEU A 864      36.130  80.171 -79.266  1.00 24.490          H  
ATOM  13513 1HD1 LEU A 864      36.408  78.888 -77.170  1.00 24.490          H  
ATOM  13514 2HD1 LEU A 864      36.044  77.818 -78.542  1.00 24.490          H  
ATOM  13515 3HD1 LEU A 864      37.708  77.940 -77.922  1.00 24.490          H  
ATOM  13516 1HD2 LEU A 864      37.723  80.993 -77.552  1.00 24.490          H  
ATOM  13517 2HD2 LEU A 864      39.031  80.046 -78.303  1.00 24.490          H  
ATOM  13518 3HD2 LEU A 864      38.298  81.411 -79.171  1.00 24.490          H  
ATOM  13519  N   GLY A 865      37.806  78.892 -83.769  1.00 14.430          N  
ATOM  13520  CA  GLY A 865      38.303  78.187 -84.919  1.00 14.200          C  
ATOM  13521  C   GLY A 865      39.594  78.785 -85.439  1.00 14.010          C  
ATOM  13522  O   GLY A 865      40.449  78.051 -85.933  1.00 13.560          O  
ATOM  13523  H   GLY A 865      36.804  79.078 -83.751  1.00 17.320          H  
ATOM  13524 1HA  GLY A 865      38.427  77.140 -84.680  1.00 17.040          H  
ATOM  13525 2HA  GLY A 865      37.539  78.238 -85.697  1.00 17.040          H  
ATOM  13526  N   GLN A 866      39.797  80.104 -85.331  1.00 14.470          N  
ATOM  13527  CA  GLN A 866      41.074  80.619 -85.828  1.00 14.380          C  
ATOM  13528  C   GLN A 866      42.259  80.042 -85.034  1.00 13.590          C  
ATOM  13529  O   GLN A 866      43.344  79.808 -85.592  1.00 13.400          O  
ATOM  13530  CB  GLN A 866      41.112  82.147 -85.770  1.00 20.170          C  
ATOM  13531  CG  GLN A 866      42.399  82.766 -86.335  1.00 20.170          C  
ATOM  13532  CD  GLN A 866      42.605  82.477 -87.808  1.00 20.170          C  
ATOM  13533  OE1 GLN A 866      41.749  82.785 -88.641  1.00 20.170          O  
ATOM  13534  NE2 GLN A 866      43.740  81.872 -88.133  1.00 20.170          N  
ATOM  13535  H   GLN A 866      39.067  80.730 -84.951  1.00 17.360          H  
ATOM  13536  HA  GLN A 866      41.185  80.311 -86.868  1.00 17.260          H  
ATOM  13537 1HB  GLN A 866      40.267  82.550 -86.327  1.00 24.200          H  
ATOM  13538 2HB  GLN A 866      41.006  82.471 -84.737  1.00 24.200          H  
ATOM  13539 1HG  GLN A 866      42.340  83.847 -86.215  1.00 24.200          H  
ATOM  13540 2HG  GLN A 866      43.262  82.387 -85.789  1.00 24.200          H  
ATOM  13541 1HE2 GLN A 866      43.940  81.649 -89.089  1.00 24.200          H  
ATOM  13542 2HE2 GLN A 866      44.396  81.626 -87.411  1.00 24.200          H  
ATOM  13543  N   ALA A 867      42.068  79.868 -83.721  1.00 13.260          N  
ATOM  13544  CA  ALA A 867      43.111  79.350 -82.859  1.00 12.660          C  
ATOM  13545  C   ALA A 867      43.261  77.878 -83.110  1.00 11.990          C  
ATOM  13546  O   ALA A 867      44.373  77.345 -83.139  1.00 11.830          O  
ATOM  13547  CB  ALA A 867      42.776  79.595 -81.400  1.00 17.960          C  
ATOM  13548  H   ALA A 867      41.149  80.037 -83.316  1.00 15.910          H  
ATOM  13549  HA  ALA A 867      44.048  79.846 -83.111  1.00 15.190          H  
ATOM  13550 1HB  ALA A 867      43.572  79.200 -80.773  1.00 21.560          H  
ATOM  13551 2HB  ALA A 867      42.672  80.663 -81.227  1.00 21.560          H  
ATOM  13552 3HB  ALA A 867      41.838  79.094 -81.152  1.00 21.560          H  
ATOM  13553  N   PHE A 868      42.120  77.226 -83.312  1.00 11.800          N  
ATOM  13554  CA  PHE A 868      42.080  75.795 -83.516  1.00 11.360          C  
ATOM  13555  C   PHE A 868      42.810  75.444 -84.786  1.00 11.400          C  
ATOM  13556  O   PHE A 868      43.507  74.437 -84.825  1.00 11.390          O  
ATOM  13557  CB  PHE A 868      40.657  75.287 -83.617  1.00 16.080          C  
ATOM  13558  CG  PHE A 868      39.823  75.449 -82.367  1.00 16.080          C  
ATOM  13559  CD1 PHE A 868      38.457  75.324 -82.461  1.00 16.080          C  
ATOM  13560  CD2 PHE A 868      40.370  75.755 -81.109  1.00 16.080          C  
ATOM  13561  CE1 PHE A 868      37.662  75.472 -81.379  1.00 16.080          C  
ATOM  13562  CE2 PHE A 868      39.555  75.901 -80.018  1.00 16.080          C  
ATOM  13563  CZ  PHE A 868      38.198  75.751 -80.156  1.00 16.080          C  
ATOM  13564  H   PHE A 868      41.248  77.764 -83.266  1.00 14.160          H  
ATOM  13565  HA  PHE A 868      42.593  75.298 -82.696  1.00 13.630          H  
ATOM  13566 1HB  PHE A 868      40.166  75.789 -84.429  1.00 19.300          H  
ATOM  13567 2HB  PHE A 868      40.678  74.231 -83.867  1.00 19.300          H  
ATOM  13568  HD1 PHE A 868      38.005  75.099 -83.426  1.00 19.300          H  
ATOM  13569  HD2 PHE A 868      41.438  75.882 -80.978  1.00 19.300          H  
ATOM  13570  HE1 PHE A 868      36.603  75.370 -81.496  1.00 19.300          H  
ATOM  13571  HE2 PHE A 868      39.983  76.140 -79.044  1.00 19.300          H  
ATOM  13572  HZ  PHE A 868      37.547  75.868 -79.295  1.00 19.300          H  
ATOM  13573  N   SER A 869      42.645  76.262 -85.827  1.00 11.650          N  
ATOM  13574  CA  SER A 869      43.309  76.042 -87.099  1.00 11.820          C  
ATOM  13575  C   SER A 869      44.819  76.057 -86.909  1.00 11.700          C  
ATOM  13576  O   SER A 869      45.515  75.149 -87.389  1.00 11.750          O  
ATOM  13577  CB  SER A 869      42.892  77.106 -88.091  1.00 16.480          C  
ATOM  13578  OG  SER A 869      43.524  76.923 -89.327  1.00 16.480          O  
ATOM  13579  H   SER A 869      41.997  77.048 -85.744  1.00 13.980          H  
ATOM  13580  HA  SER A 869      43.014  75.067 -87.482  1.00 14.180          H  
ATOM  13581 1HB  SER A 869      41.810  77.073 -88.219  1.00 19.780          H  
ATOM  13582 2HB  SER A 869      43.139  78.091 -87.691  1.00 19.780          H  
ATOM  13583  HG  SER A 869      43.189  77.620 -89.891  1.00 19.780          H  
ATOM  13584  N   ASN A 870      45.338  77.063 -86.185  1.00 11.750          N  
ATOM  13585  CA  ASN A 870      46.776  77.121 -85.959  1.00 11.880          C  
ATOM  13586  C   ASN A 870      47.273  75.923 -85.145  1.00 11.390          C  
ATOM  13587  O   ASN A 870      48.312  75.334 -85.472  1.00 11.750          O  
ATOM  13588  CB  ASN A 870      47.142  78.416 -85.269  1.00 16.580          C  
ATOM  13589  CG  ASN A 870      47.055  79.601 -86.185  1.00 16.580          C  
ATOM  13590  OD1 ASN A 870      47.061  79.467 -87.416  1.00 16.580          O  
ATOM  13591  ND2 ASN A 870      46.975  80.770 -85.609  1.00 16.580          N  
ATOM  13592  H   ASN A 870      44.723  77.813 -85.847  1.00 14.100          H  
ATOM  13593  HA  ASN A 870      47.276  77.083 -86.926  1.00 14.260          H  
ATOM  13594 1HB  ASN A 870      46.461  78.576 -84.427  1.00 19.900          H  
ATOM  13595 2HB  ASN A 870      48.152  78.345 -84.866  1.00 19.900          H  
ATOM  13596 1HD2 ASN A 870      46.921  81.598 -86.165  1.00 19.900          H  
ATOM  13597 2HD2 ASN A 870      46.970  80.839 -84.613  1.00 19.900          H  
ATOM  13598  N   VAL A 871      46.498  75.516 -84.131  1.00 10.720          N  
ATOM  13599  CA  VAL A 871      46.875  74.362 -83.324  1.00 10.340          C  
ATOM  13600  C   VAL A 871      46.860  73.119 -84.192  1.00  9.890          C  
ATOM  13601  O   VAL A 871      47.779  72.301 -84.136  1.00  9.920          O  
ATOM  13602  CB  VAL A 871      45.951  74.185 -82.105  1.00 14.630          C  
ATOM  13603  CG1 VAL A 871      46.248  72.847 -81.401  1.00 14.630          C  
ATOM  13604  CG2 VAL A 871      46.181  75.344 -81.140  1.00 14.630          C  
ATOM  13605  H   VAL A 871      45.655  76.054 -83.898  1.00 12.860          H  
ATOM  13606  HA  VAL A 871      47.890  74.518 -82.958  1.00 12.410          H  
ATOM  13607  HB  VAL A 871      44.912  74.179 -82.435  1.00 17.550          H  
ATOM  13608 1HG1 VAL A 871      45.591  72.733 -80.541  1.00 17.550          H  
ATOM  13609 2HG1 VAL A 871      46.074  72.027 -82.085  1.00 17.550          H  
ATOM  13610 3HG1 VAL A 871      47.287  72.827 -81.070  1.00 17.550          H  
ATOM  13611 1HG2 VAL A 871      45.527  75.238 -80.277  1.00 17.550          H  
ATOM  13612 2HG2 VAL A 871      47.221  75.340 -80.814  1.00 17.550          H  
ATOM  13613 3HG2 VAL A 871      45.969  76.282 -81.635  1.00 17.550          H  
ATOM  13614  N   GLY A 872      45.819  72.980 -85.004  1.00  9.690          N  
ATOM  13615  CA  GLY A 872      45.659  71.869 -85.906  1.00  9.510          C  
ATOM  13616  C   GLY A 872      46.923  71.689 -86.713  1.00  9.490          C  
ATOM  13617  O   GLY A 872      47.458  70.581 -86.771  1.00  9.290          O  
ATOM  13618  H   GLY A 872      45.083  73.676 -84.986  1.00 11.630          H  
ATOM  13619 1HA  GLY A 872      45.435  70.965 -85.342  1.00 11.410          H  
ATOM  13620 2HA  GLY A 872      44.816  72.069 -86.569  1.00 11.410          H  
ATOM  13621  N   ARG A 873      47.409  72.763 -87.344  1.00  9.980          N  
ATOM  13622  CA  ARG A 873      48.631  72.653 -88.129  1.00 10.200          C  
ATOM  13623  C   ARG A 873      49.821  72.190 -87.272  1.00 10.240          C  
ATOM  13624  O   ARG A 873      50.569  71.292 -87.681  1.00 10.390          O  
ATOM  13625  CB  ARG A 873      48.961  73.990 -88.780  1.00 14.190          C  
ATOM  13626  CG  ARG A 873      48.026  74.398 -89.916  1.00 14.190          C  
ATOM  13627  CD  ARG A 873      48.358  75.745 -90.463  1.00 14.190          C  
ATOM  13628  NE  ARG A 873      47.472  76.115 -91.566  1.00 14.190          N  
ATOM  13629  CZ  ARG A 873      47.474  77.308 -92.205  1.00 14.190          C  
ATOM  13630  NH1 ARG A 873      48.322  78.255 -91.852  1.00 14.190          N  
ATOM  13631  NH2 ARG A 873      46.618  77.524 -93.193  1.00 14.190          N  
ATOM  13632  H   ARG A 873      46.891  73.650 -87.283  1.00 11.980          H  
ATOM  13633  HA  ARG A 873      48.465  71.920 -88.915  1.00 12.240          H  
ATOM  13634 1HB  ARG A 873      48.914  74.775 -88.023  1.00 17.030          H  
ATOM  13635 2HB  ARG A 873      49.978  73.969 -89.165  1.00 17.030          H  
ATOM  13636 1HG  ARG A 873      48.095  73.671 -90.723  1.00 17.030          H  
ATOM  13637 2HG  ARG A 873      47.001  74.429 -89.541  1.00 17.030          H  
ATOM  13638 1HD  ARG A 873      48.244  76.485 -89.667  1.00 17.030          H  
ATOM  13639 2HD  ARG A 873      49.385  75.748 -90.827  1.00 17.030          H  
ATOM  13640  HE  ARG A 873      46.800  75.421 -91.871  1.00 17.030          H  
ATOM  13641 1HH1 ARG A 873      48.975  78.100 -91.100  1.00 17.030          H  
ATOM  13642 2HH1 ARG A 873      48.317  79.144 -92.332  1.00 17.030          H  
ATOM  13643 1HH2 ARG A 873      45.967  76.800 -93.465  1.00 17.030          H  
ATOM  13644 2HH2 ARG A 873      46.614  78.411 -93.677  1.00 17.030          H  
ATOM  13645  N   ASP A 874      49.982  72.764 -86.068  1.00 10.280          N  
ATOM  13646  CA  ASP A 874      51.097  72.375 -85.198  1.00 10.500          C  
ATOM  13647  C   ASP A 874      51.058  70.904 -84.788  1.00  9.850          C  
ATOM  13648  O   ASP A 874      52.101  70.249 -84.679  1.00  9.910          O  
ATOM  13649  CB  ASP A 874      51.150  73.249 -83.941  1.00 14.610          C  
ATOM  13650  CG  ASP A 874      51.657  74.723 -84.156  1.00 14.610          C  
ATOM  13651  OD1 ASP A 874      52.249  75.063 -85.190  1.00 14.610          O  
ATOM  13652  OD2 ASP A 874      51.460  75.489 -83.242  1.00 14.610          O  
ATOM  13653  H   ASP A 874      49.351  73.525 -85.783  1.00 12.340          H  
ATOM  13654  HA  ASP A 874      52.011  72.523 -85.742  1.00 12.600          H  
ATOM  13655 1HB  ASP A 874      50.147  73.297 -83.517  1.00 17.530          H  
ATOM  13656 2HB  ASP A 874      51.785  72.766 -83.201  1.00 17.530          H  
ATOM  13657  N   LEU A 875      49.861  70.371 -84.569  1.00  9.420          N  
ATOM  13658  CA  LEU A 875      49.723  68.976 -84.185  1.00  9.100          C  
ATOM  13659  C   LEU A 875      49.866  68.054 -85.394  1.00  8.890          C  
ATOM  13660  O   LEU A 875      50.529  67.020 -85.312  1.00  8.740          O  
ATOM  13661  CB  LEU A 875      48.341  68.730 -83.566  1.00 12.870          C  
ATOM  13662  CG  LEU A 875      48.002  69.418 -82.228  1.00 12.870          C  
ATOM  13663  CD1 LEU A 875      46.528  69.175 -81.926  1.00 12.870          C  
ATOM  13664  CD2 LEU A 875      48.852  68.862 -81.110  1.00 12.870          C  
ATOM  13665  H   LEU A 875      49.040  70.984 -84.622  1.00 11.300          H  
ATOM  13666  HA  LEU A 875      50.508  68.728 -83.477  1.00 10.920          H  
ATOM  13667 1HB  LEU A 875      47.589  69.041 -84.293  1.00 15.440          H  
ATOM  13668 2HB  LEU A 875      48.247  67.676 -83.404  1.00 15.440          H  
ATOM  13669  HG  LEU A 875      48.171  70.488 -82.315  1.00 15.440          H  
ATOM  13670 1HD1 LEU A 875      46.264  69.665 -80.987  1.00 15.440          H  
ATOM  13671 2HD1 LEU A 875      45.921  69.587 -82.732  1.00 15.440          H  
ATOM  13672 3HD1 LEU A 875      46.334  68.114 -81.836  1.00 15.440          H  
ATOM  13673 1HD2 LEU A 875      48.582  69.355 -80.176  1.00 15.440          H  
ATOM  13674 2HD2 LEU A 875      48.669  67.810 -81.020  1.00 15.440          H  
ATOM  13675 3HD2 LEU A 875      49.904  69.034 -81.310  1.00 15.440          H  
ATOM  13676  N   GLN A 876      49.273  68.442 -86.529  1.00  9.060          N  
ATOM  13677  CA  GLN A 876      49.251  67.628 -87.742  1.00  9.150          C  
ATOM  13678  C   GLN A 876      50.644  67.360 -88.288  1.00  9.170          C  
ATOM  13679  O   GLN A 876      50.927  66.260 -88.772  1.00  9.130          O  
ATOM  13680  CB  GLN A 876      48.370  68.266 -88.822  1.00 12.770          C  
ATOM  13681  CG  GLN A 876      48.192  67.428 -90.131  1.00 12.770          C  
ATOM  13682  CD  GLN A 876      47.447  66.096 -89.969  1.00 12.770          C  
ATOM  13683  OE1 GLN A 876      46.311  66.050 -89.476  1.00 12.770          O  
ATOM  13684  NE2 GLN A 876      48.086  65.014 -90.396  1.00 12.770          N  
ATOM  13685  H   GLN A 876      48.757  69.322 -86.536  1.00 10.870          H  
ATOM  13686  HA  GLN A 876      48.805  66.680 -87.482  1.00 10.980          H  
ATOM  13687 1HB  GLN A 876      47.383  68.462 -88.405  1.00 15.330          H  
ATOM  13688 2HB  GLN A 876      48.795  69.232 -89.100  1.00 15.330          H  
ATOM  13689 1HG  GLN A 876      47.616  68.034 -90.828  1.00 15.330          H  
ATOM  13690 2HG  GLN A 876      49.169  67.214 -90.558  1.00 15.330          H  
ATOM  13691 1HE2 GLN A 876      47.653  64.109 -90.337  1.00 15.330          H  
ATOM  13692 2HE2 GLN A 876      49.010  65.101 -90.774  1.00 15.330          H  
ATOM  13693  N   ARG A 877      51.557  68.317 -88.149  1.00  9.400          N  
ATOM  13694  CA  ARG A 877      52.915  68.119 -88.657  1.00  9.670          C  
ATOM  13695  C   ARG A 877      53.586  66.883 -88.046  1.00  9.250          C  
ATOM  13696  O   ARG A 877      54.530  66.344 -88.627  1.00  9.540          O  
ATOM  13697  CB  ARG A 877      53.816  69.328 -88.413  1.00 13.430          C  
ATOM  13698  CG  ARG A 877      53.506  70.549 -89.278  1.00 13.430          C  
ATOM  13699  CD  ARG A 877      54.595  71.590 -89.266  1.00 13.430          C  
ATOM  13700  NE  ARG A 877      54.883  72.113 -87.931  1.00 13.430          N  
ATOM  13701  CZ  ARG A 877      54.217  73.108 -87.301  1.00 13.430          C  
ATOM  13702  NH1 ARG A 877      53.180  73.707 -87.828  1.00 13.430          N  
ATOM  13703  NH2 ARG A 877      54.588  73.497 -86.101  1.00 13.430          N  
ATOM  13704  H   ARG A 877      51.272  69.226 -87.764  1.00 11.280          H  
ATOM  13705  HA  ARG A 877      52.850  67.970 -89.733  1.00 11.600          H  
ATOM  13706 1HB  ARG A 877      53.715  69.636 -87.368  1.00 16.120          H  
ATOM  13707 2HB  ARG A 877      54.855  69.049 -88.572  1.00 16.120          H  
ATOM  13708 1HG  ARG A 877      53.365  70.225 -90.306  1.00 16.120          H  
ATOM  13709 2HG  ARG A 877      52.601  71.011 -88.929  1.00 16.120          H  
ATOM  13710 1HD  ARG A 877      55.509  71.142 -89.654  1.00 16.120          H  
ATOM  13711 2HD  ARG A 877      54.310  72.420 -89.909  1.00 16.120          H  
ATOM  13712  HE  ARG A 877      55.668  71.706 -87.440  1.00 16.120          H  
ATOM  13713 1HH1 ARG A 877      52.835  73.450 -88.738  1.00 16.120          H  
ATOM  13714 2HH1 ARG A 877      52.703  74.418 -87.243  1.00 16.120          H  
ATOM  13715 1HH2 ARG A 877      55.373  73.070 -85.636  1.00 16.120          H  
ATOM  13716 2HH2 ARG A 877      54.036  74.241 -85.645  1.00 16.120          H  
ATOM  13717  N   GLU A 878      53.163  66.479 -86.846  1.00  8.780          N  
ATOM  13718  CA  GLU A 878      53.735  65.327 -86.161  1.00  8.520          C  
ATOM  13719  C   GLU A 878      52.638  64.300 -85.833  1.00  8.220          C  
ATOM  13720  O   GLU A 878      52.677  63.627 -84.788  1.00  7.940          O  
ATOM  13721  CB  GLU A 878      54.511  65.753 -84.922  1.00 12.030          C  
ATOM  13722  CG  GLU A 878      55.732  66.643 -85.193  1.00 12.030          C  
ATOM  13723  CD  GLU A 878      56.597  66.891 -83.958  1.00 12.030          C  
ATOM  13724  OE1 GLU A 878      56.660  66.028 -83.110  1.00 12.030          O  
ATOM  13725  OE2 GLU A 878      57.186  67.944 -83.871  1.00 12.030          O  
ATOM  13726  H   GLU A 878      52.354  66.938 -86.412  1.00 10.540          H  
ATOM  13727  HA  GLU A 878      54.437  64.842 -86.839  1.00 10.220          H  
ATOM  13728 1HB  GLU A 878      53.844  66.331 -84.315  1.00 14.440          H  
ATOM  13729 2HB  GLU A 878      54.827  64.876 -84.358  1.00 14.440          H  
ATOM  13730 1HG  GLU A 878      56.340  66.180 -85.971  1.00 14.440          H  
ATOM  13731 2HG  GLU A 878      55.376  67.600 -85.574  1.00 14.440          H  
ATOM  13732  N   ALA A 879      51.637  64.228 -86.721  1.00  8.470          N  
ATOM  13733  CA  ALA A 879      50.511  63.301 -86.643  1.00  8.470          C  
ATOM  13734  C   ALA A 879      50.981  61.844 -86.739  1.00  8.520          C  
ATOM  13735  O   ALA A 879      51.985  61.572 -87.393  1.00  8.520          O  
ATOM  13736  CB  ALA A 879      49.544  63.566 -87.773  1.00 11.860          C  
ATOM  13737  H   ALA A 879      51.659  64.866 -87.523  1.00 10.160          H  
ATOM  13738  HA  ALA A 879      50.028  63.468 -85.688  1.00 10.160          H  
ATOM  13739 1HB  ALA A 879      48.701  62.891 -87.717  1.00 14.230          H  
ATOM  13740 2HB  ALA A 879      49.197  64.569 -87.714  1.00 14.230          H  
ATOM  13741 3HB  ALA A 879      50.061  63.417 -88.716  1.00 14.230          H  
ATOM  13742  N   TYR A 880      50.279  60.881 -86.103  1.00  8.700          N  
ATOM  13743  CA  TYR A 880      49.068  61.051 -85.281  1.00  8.600          C  
ATOM  13744  C   TYR A 880      49.409  61.145 -83.812  1.00  8.160          C  
ATOM  13745  O   TYR A 880      48.523  61.238 -82.965  1.00  8.010          O  
ATOM  13746  CB  TYR A 880      48.120  59.865 -85.465  1.00 12.080          C  
ATOM  13747  CG  TYR A 880      48.768  58.532 -85.140  1.00 12.080          C  
ATOM  13748  CD1 TYR A 880      48.850  58.065 -83.825  1.00 12.080          C  
ATOM  13749  CD2 TYR A 880      49.286  57.780 -86.156  1.00 12.080          C  
ATOM  13750  CE1 TYR A 880      49.467  56.861 -83.564  1.00 12.080          C  
ATOM  13751  CE2 TYR A 880      49.888  56.585 -85.898  1.00 12.080          C  
ATOM  13752  CZ  TYR A 880      49.989  56.121 -84.616  1.00 12.080          C  
ATOM  13753  OH  TYR A 880      50.608  54.914 -84.383  1.00 12.080          O  
ATOM  13754  H   TYR A 880      50.615  59.932 -86.211  1.00 10.440          H  
ATOM  13755  HA  TYR A 880      48.538  61.948 -85.566  1.00 10.320          H  
ATOM  13756 1HB  TYR A 880      47.258  59.989 -84.817  1.00 14.500          H  
ATOM  13757 2HB  TYR A 880      47.763  59.834 -86.491  1.00 14.500          H  
ATOM  13758  HD1 TYR A 880      48.437  58.646 -83.000  1.00 14.500          H  
ATOM  13759  HD2 TYR A 880      49.223  58.132 -87.171  1.00 14.500          H  
ATOM  13760  HE1 TYR A 880      49.539  56.495 -82.539  1.00 14.500          H  
ATOM  13761  HE2 TYR A 880      50.294  55.999 -86.726  1.00 14.500          H  
ATOM  13762  HH  TYR A 880      50.878  54.535 -85.238  1.00 14.500          H  
ATOM  13763  N   VAL A 881      50.693  61.073 -83.502  1.00  8.110          N  
ATOM  13764  CA  VAL A 881      51.137  61.059 -82.124  1.00  7.900          C  
ATOM  13765  C   VAL A 881      50.906  62.373 -81.394  1.00  7.500          C  
ATOM  13766  O   VAL A 881      50.317  62.375 -80.313  1.00  7.430          O  
ATOM  13767  CB  VAL A 881      52.619  60.648 -82.078  1.00 11.140          C  
ATOM  13768  CG1 VAL A 881      53.197  60.796 -80.653  1.00 11.140          C  
ATOM  13769  CG2 VAL A 881      52.716  59.180 -82.560  1.00 11.140          C  
ATOM  13770  H   VAL A 881      51.370  61.008 -84.253  1.00  9.730          H  
ATOM  13771  HA  VAL A 881      50.568  60.287 -81.605  1.00  9.480          H  
ATOM  13772  HB  VAL A 881      53.199  61.297 -82.740  1.00 13.370          H  
ATOM  13773 1HG1 VAL A 881      54.243  60.490 -80.659  1.00 13.370          H  
ATOM  13774 2HG1 VAL A 881      53.135  61.832 -80.319  1.00 13.370          H  
ATOM  13775 3HG1 VAL A 881      52.639  60.162 -79.963  1.00 13.370          H  
ATOM  13776 1HG2 VAL A 881      53.758  58.858 -82.555  1.00 13.370          H  
ATOM  13777 2HG2 VAL A 881      52.135  58.538 -81.896  1.00 13.370          H  
ATOM  13778 3HG2 VAL A 881      52.320  59.096 -83.572  1.00 13.370          H  
ATOM  13779  N   GLN A 882      51.308  63.509 -81.970  1.00  7.420          N  
ATOM  13780  CA  GLN A 882      51.092  64.756 -81.230  1.00  7.290          C  
ATOM  13781  C   GLN A 882      49.615  65.088 -81.101  1.00  7.120          C  
ATOM  13782  O   GLN A 882      49.179  65.650 -80.093  1.00  7.110          O  
ATOM  13783  CB  GLN A 882      51.858  65.930 -81.832  1.00 10.260          C  
ATOM  13784  CG  GLN A 882      53.368  65.818 -81.667  1.00 10.260          C  
ATOM  13785  CD  GLN A 882      53.806  65.715 -80.245  1.00 10.260          C  
ATOM  13786  OE1 GLN A 882      53.270  66.385 -79.358  1.00 10.260          O  
ATOM  13787  NE2 GLN A 882      54.801  64.876 -80.006  1.00 10.260          N  
ATOM  13788  H   GLN A 882      51.773  63.502 -82.886  1.00  8.900          H  
ATOM  13789  HA  GLN A 882      51.466  64.611 -80.219  1.00  8.750          H  
ATOM  13790 1HB  GLN A 882      51.640  66.001 -82.905  1.00 12.310          H  
ATOM  13791 2HB  GLN A 882      51.530  66.861 -81.371  1.00 12.310          H  
ATOM  13792 1HG  GLN A 882      53.715  64.929 -82.189  1.00 12.310          H  
ATOM  13793 2HG  GLN A 882      53.840  66.710 -82.081  1.00 12.310          H  
ATOM  13794 1HE2 GLN A 882      55.151  64.762 -79.076  1.00 12.310          H  
ATOM  13795 2HE2 GLN A 882      55.218  64.365 -80.765  1.00 12.310          H  
ATOM  13796  N   GLN A 883      48.826  64.660 -82.079  1.00  7.210          N  
ATOM  13797  CA  GLN A 883      47.390  64.894 -82.112  1.00  7.310          C  
ATOM  13798  C   GLN A 883      46.661  64.222 -80.947  1.00  6.910          C  
ATOM  13799  O   GLN A 883      45.507  64.555 -80.672  1.00  7.110          O  
ATOM  13800  CB  GLN A 883      46.807  64.412 -83.450  1.00 10.190          C  
ATOM  13801  CG  GLN A 883      47.222  65.261 -84.643  1.00 10.190          C  
ATOM  13802  CD  GLN A 883      46.734  64.743 -85.981  1.00 10.190          C  
ATOM  13803  OE1 GLN A 883      46.752  63.540 -86.264  1.00 10.190          O  
ATOM  13804  NE2 GLN A 883      46.315  65.687 -86.808  1.00 10.190          N  
ATOM  13805  H   GLN A 883      49.248  64.188 -82.866  1.00  8.650          H  
ATOM  13806  HA  GLN A 883      47.218  65.961 -82.037  1.00  8.770          H  
ATOM  13807 1HB  GLN A 883      47.114  63.379 -83.633  1.00 12.230          H  
ATOM  13808 2HB  GLN A 883      45.721  64.424 -83.403  1.00 12.230          H  
ATOM  13809 1HG  GLN A 883      46.788  66.248 -84.515  1.00 12.230          H  
ATOM  13810 2HG  GLN A 883      48.316  65.344 -84.682  1.00 12.230          H  
ATOM  13811 1HE2 GLN A 883      46.010  65.490 -87.757  1.00 12.230          H  
ATOM  13812 2HE2 GLN A 883      46.309  66.644 -86.517  1.00 12.230          H  
ATOM  13813  N   SER A 884      47.301  63.239 -80.298  1.00  6.550          N  
ATOM  13814  CA  SER A 884      46.685  62.509 -79.203  1.00  6.250          C  
ATOM  13815  C   SER A 884      46.688  63.268 -77.880  1.00  5.660          C  
ATOM  13816  O   SER A 884      46.015  62.857 -76.938  1.00  5.930          O  
ATOM  13817  CB  SER A 884      47.408  61.197 -78.977  1.00  8.870          C  
ATOM  13818  OG  SER A 884      48.688  61.418 -78.433  1.00  8.870          O  
ATOM  13819  H   SER A 884      48.269  63.013 -80.528  1.00  7.860          H  
ATOM  13820  HA  SER A 884      45.651  62.302 -79.476  1.00  7.500          H  
ATOM  13821 1HB  SER A 884      46.824  60.579 -78.302  1.00 10.640          H  
ATOM  13822 2HB  SER A 884      47.501  60.664 -79.926  1.00 10.640          H  
ATOM  13823  HG  SER A 884      49.273  61.633 -79.188  1.00 10.640          H  
ATOM  13824  N   GLU A 885      47.464  64.352 -77.770  1.00  5.160          N  
ATOM  13825  CA  GLU A 885      47.535  65.111 -76.516  1.00  5.030          C  
ATOM  13826  C   GLU A 885      47.785  64.231 -75.283  1.00  4.870          C  
ATOM  13827  O   GLU A 885      47.160  64.430 -74.233  1.00  5.130          O  
ATOM  13828  CB  GLU A 885      46.255  65.940 -76.302  1.00  7.090          C  
ATOM  13829  CG  GLU A 885      45.998  67.001 -77.375  1.00  7.090          C  
ATOM  13830  CD  GLU A 885      44.802  67.896 -77.069  1.00  7.090          C  
ATOM  13831  OE1 GLU A 885      43.895  67.458 -76.399  1.00  7.090          O  
ATOM  13832  OE2 GLU A 885      44.827  69.036 -77.472  1.00  7.090          O  
ATOM  13833  H   GLU A 885      48.003  64.672 -78.584  1.00  6.190          H  
ATOM  13834  HA  GLU A 885      48.369  65.807 -76.600  1.00  6.040          H  
ATOM  13835 1HB  GLU A 885      45.389  65.280 -76.260  1.00  8.510          H  
ATOM  13836 2HB  GLU A 885      46.316  66.455 -75.347  1.00  8.510          H  
ATOM  13837 1HG  GLU A 885      46.888  67.618 -77.480  1.00  8.510          H  
ATOM  13838 2HG  GLU A 885      45.832  66.492 -78.328  1.00  8.510          H  
ATOM  13839  N   GLU A 886      48.748  63.308 -75.377  1.00  4.650          N  
ATOM  13840  CA  GLU A 886      49.061  62.417 -74.263  1.00  4.530          C  
ATOM  13841  C   GLU A 886      49.339  63.145 -72.963  1.00  4.840          C  
ATOM  13842  O   GLU A 886      48.861  62.740 -71.905  1.00  5.060          O  
ATOM  13843  CB  GLU A 886      50.291  61.563 -74.560  1.00  6.390          C  
ATOM  13844  CG  GLU A 886      50.649  60.607 -73.416  1.00  6.390          C  
ATOM  13845  CD  GLU A 886      51.866  59.801 -73.659  1.00  6.390          C  
ATOM  13846  OE1 GLU A 886      52.403  59.857 -74.732  1.00  6.390          O  
ATOM  13847  OE2 GLU A 886      52.293  59.145 -72.733  1.00  6.390          O  
ATOM  13848  H   GLU A 886      49.222  63.195 -76.266  1.00  5.580          H  
ATOM  13849  HA  GLU A 886      48.212  61.757 -74.110  1.00  5.440          H  
ATOM  13850 1HB  GLU A 886      50.119  60.976 -75.466  1.00  7.670          H  
ATOM  13851 2HB  GLU A 886      51.150  62.208 -74.741  1.00  7.670          H  
ATOM  13852 1HG  GLU A 886      50.825  61.182 -72.519  1.00  7.670          H  
ATOM  13853 2HG  GLU A 886      49.804  59.946 -73.227  1.00  7.670          H  
ATOM  13854  N   ILE A 887      50.080  64.240 -73.034  1.00  5.020          N  
ATOM  13855  CA  ILE A 887      50.487  64.939 -71.824  1.00  5.490          C  
ATOM  13856  C   ILE A 887      49.282  65.424 -71.029  1.00  5.540          C  
ATOM  13857  O   ILE A 887      49.324  65.433 -69.794  1.00  5.820          O  
ATOM  13858  CB  ILE A 887      51.458  66.097 -72.148  1.00  7.500          C  
ATOM  13859  CG1 ILE A 887      52.799  65.519 -72.788  1.00  7.500          C  
ATOM  13860  CG2 ILE A 887      51.755  66.936 -70.888  1.00  7.500          C  
ATOM  13861  CD1 ILE A 887      53.596  64.495 -71.945  1.00  7.500          C  
ATOM  13862  H   ILE A 887      50.398  64.546 -73.940  1.00  6.020          H  
ATOM  13863  HA  ILE A 887      51.004  64.237 -71.185  1.00  6.590          H  
ATOM  13864  HB  ILE A 887      51.004  66.744 -72.896  1.00  9.000          H  
ATOM  13865 1HG1 ILE A 887      52.553  65.045 -73.735  1.00  9.000          H  
ATOM  13866 2HG1 ILE A 887      53.461  66.364 -72.988  1.00  9.000          H  
ATOM  13867 1HG2 ILE A 887      52.433  67.748 -71.148  1.00  9.000          H  
ATOM  13868 2HG2 ILE A 887      50.835  67.362 -70.490  1.00  9.000          H  
ATOM  13869 3HG2 ILE A 887      52.214  66.314 -70.124  1.00  9.000          H  
ATOM  13870 1HD1 ILE A 887      54.487  64.200 -72.499  1.00  9.000          H  
ATOM  13871 2HD1 ILE A 887      53.899  64.938 -70.999  1.00  9.000          H  
ATOM  13872 3HD1 ILE A 887      53.002  63.608 -71.756  1.00  9.000          H  
ATOM  13873  N   SER A 888      48.254  65.913 -71.721  1.00  5.400          N  
ATOM  13874  CA  SER A 888      47.037  66.355 -71.065  1.00  5.640          C  
ATOM  13875  C   SER A 888      46.254  65.144 -70.539  1.00  5.470          C  
ATOM  13876  O   SER A 888      45.762  65.140 -69.407  1.00  5.830          O  
ATOM  13877  CB  SER A 888      46.164  67.128 -72.043  1.00  7.800          C  
ATOM  13878  OG  SER A 888      46.770  68.331 -72.448  1.00  7.800          O  
ATOM  13879  H   SER A 888      48.291  65.919 -72.732  1.00  6.480          H  
ATOM  13880  HA  SER A 888      47.302  66.997 -70.226  1.00  6.770          H  
ATOM  13881 1HB  SER A 888      45.969  66.505 -72.917  1.00  9.360          H  
ATOM  13882 2HB  SER A 888      45.203  67.340 -71.579  1.00  9.360          H  
ATOM  13883  HG  SER A 888      46.147  68.747 -73.056  1.00  9.360          H  
ATOM  13884  N   LEU A 889      46.183  64.066 -71.333  1.00  5.050          N  
ATOM  13885  CA  LEU A 889      45.426  62.867 -70.942  1.00  5.040          C  
ATOM  13886  C   LEU A 889      45.981  62.235 -69.670  1.00  5.170          C  
ATOM  13887  O   LEU A 889      45.229  61.740 -68.824  1.00  5.460          O  
ATOM  13888  CB  LEU A 889      45.449  61.835 -72.079  1.00  7.060          C  
ATOM  13889  CG  LEU A 889      44.657  62.198 -73.375  1.00  7.060          C  
ATOM  13890  CD1 LEU A 889      44.988  61.182 -74.460  1.00  7.060          C  
ATOM  13891  CD2 LEU A 889      43.146  62.197 -73.094  1.00  7.060          C  
ATOM  13892  H   LEU A 889      46.613  64.107 -72.264  1.00  6.060          H  
ATOM  13893  HA  LEU A 889      44.403  63.164 -70.734  1.00  6.050          H  
ATOM  13894 1HB  LEU A 889      46.482  61.674 -72.365  1.00  8.470          H  
ATOM  13895 2HB  LEU A 889      45.054  60.894 -71.700  1.00  8.470          H  
ATOM  13896  HG  LEU A 889      44.963  63.185 -73.730  1.00  8.470          H  
ATOM  13897 1HD1 LEU A 889      44.449  61.441 -75.372  1.00  8.470          H  
ATOM  13898 2HD1 LEU A 889      46.053  61.201 -74.668  1.00  8.470          H  
ATOM  13899 3HD1 LEU A 889      44.698  60.186 -74.138  1.00  8.470          H  
ATOM  13900 1HD2 LEU A 889      42.617  62.445 -74.014  1.00  8.470          H  
ATOM  13901 2HD2 LEU A 889      42.837  61.209 -72.753  1.00  8.470          H  
ATOM  13902 3HD2 LEU A 889      42.896  62.932 -72.337  1.00  8.470          H  
ATOM  13903  N   ARG A 890      47.297  62.307 -69.497  1.00  5.040          N  
ATOM  13904  CA  ARG A 890      47.963  61.755 -68.323  1.00  5.180          C  
ATOM  13905  C   ARG A 890      47.444  62.353 -67.020  1.00  5.640          C  
ATOM  13906  O   ARG A 890      47.548  61.722 -65.971  1.00  5.910          O  
ATOM  13907  CB  ARG A 890      49.465  62.032 -68.334  1.00  7.200          C  
ATOM  13908  CG  ARG A 890      50.310  61.277 -69.320  1.00  7.200          C  
ATOM  13909  CD  ARG A 890      51.729  61.674 -69.234  1.00  7.200          C  
ATOM  13910  NE  ARG A 890      52.575  60.954 -70.196  1.00  7.200          N  
ATOM  13911  CZ  ARG A 890      53.912  61.050 -70.276  1.00  7.200          C  
ATOM  13912  NH1 ARG A 890      54.594  61.814 -69.442  1.00  7.200          N  
ATOM  13913  NH2 ARG A 890      54.527  60.359 -71.214  1.00  7.200          N  
ATOM  13914  H   ARG A 890      47.857  62.697 -70.263  1.00  6.050          H  
ATOM  13915  HA  ARG A 890      47.794  60.679 -68.307  1.00  6.220          H  
ATOM  13916 1HB  ARG A 890      49.622  63.093 -68.529  1.00  8.640          H  
ATOM  13917 2HB  ARG A 890      49.869  61.825 -67.341  1.00  8.640          H  
ATOM  13918 1HG  ARG A 890      50.265  60.253 -69.069  1.00  8.640          H  
ATOM  13919 2HG  ARG A 890      49.963  61.417 -70.319  1.00  8.640          H  
ATOM  13920 1HD  ARG A 890      51.815  62.741 -69.432  1.00  8.640          H  
ATOM  13921 2HD  ARG A 890      52.086  61.462 -68.234  1.00  8.640          H  
ATOM  13922  HE  ARG A 890      52.133  60.343 -70.910  1.00  8.640          H  
ATOM  13923 1HH1 ARG A 890      54.118  62.340 -68.726  1.00  8.640          H  
ATOM  13924 2HH1 ARG A 890      55.599  61.873 -69.518  1.00  8.640          H  
ATOM  13925 1HH2 ARG A 890      53.958  59.776 -71.854  1.00  8.640          H  
ATOM  13926 2HH2 ARG A 890      55.527  60.400 -71.316  1.00  8.640          H  
ATOM  13927  N   SER A 891      46.915  63.576 -67.058  1.00  5.800          N  
ATOM  13928  CA  SER A 891      46.482  64.227 -65.837  1.00  6.300          C  
ATOM  13929  C   SER A 891      45.227  63.629 -65.188  1.00  6.580          C  
ATOM  13930  O   SER A 891      45.014  63.841 -63.984  1.00  7.030          O  
ATOM  13931  CB  SER A 891      46.206  65.694 -66.098  1.00  8.620          C  
ATOM  13932  OG  SER A 891      45.050  65.858 -66.871  1.00  8.620          O  
ATOM  13933  H   SER A 891      46.770  64.055 -67.950  1.00  6.960          H  
ATOM  13934  HA  SER A 891      47.309  64.173 -65.135  1.00  7.560          H  
ATOM  13935 1HB  SER A 891      46.087  66.212 -65.148  1.00 10.340          H  
ATOM  13936 2HB  SER A 891      47.056  66.140 -66.613  1.00 10.340          H  
ATOM  13937  HG  SER A 891      45.305  65.656 -67.797  1.00 10.340          H  
ATOM  13938  N   GLU A 892      44.400  62.866 -65.937  1.00  6.370          N  
ATOM  13939  CA  GLU A 892      43.134  62.369 -65.375  1.00  6.710          C  
ATOM  13940  C   GLU A 892      42.801  60.887 -65.584  1.00  6.580          C  
ATOM  13941  O   GLU A 892      41.626  60.517 -65.588  1.00  6.810          O  
ATOM  13942  CB  GLU A 892      41.975  63.219 -65.924  1.00  9.260          C  
ATOM  13943  CG  GLU A 892      41.834  63.203 -67.452  1.00  9.260          C  
ATOM  13944  CD  GLU A 892      40.669  64.033 -67.961  1.00  9.260          C  
ATOM  13945  OE1 GLU A 892      39.919  64.554 -67.160  1.00  9.260          O  
ATOM  13946  OE2 GLU A 892      40.527  64.145 -69.157  1.00  9.260          O  
ATOM  13947  H   GLU A 892      44.614  62.669 -66.922  1.00  7.640          H  
ATOM  13948  HA  GLU A 892      43.183  62.511 -64.304  1.00  8.050          H  
ATOM  13949 1HB  GLU A 892      41.033  62.891 -65.488  1.00 11.110          H  
ATOM  13950 2HB  GLU A 892      42.126  64.256 -65.638  1.00 11.110          H  
ATOM  13951 1HG  GLU A 892      42.758  63.587 -67.893  1.00 11.110          H  
ATOM  13952 2HG  GLU A 892      41.711  62.173 -67.785  1.00 11.110          H  
ATOM  13953  N   GLN A 893      43.790  60.029 -65.762  1.00  6.310          N  
ATOM  13954  CA  GLN A 893      43.482  58.621 -66.010  1.00  6.250          C  
ATOM  13955  C   GLN A 893      43.099  57.843 -64.717  1.00  6.390          C  
ATOM  13956  O   GLN A 893      43.438  58.245 -63.604  1.00  7.000          O  
ATOM  13957  CB  GLN A 893      44.624  57.998 -66.841  1.00  8.770          C  
ATOM  13958  CG  GLN A 893      44.497  56.508 -67.214  1.00  8.770          C  
ATOM  13959  CD  GLN A 893      43.354  56.218 -68.134  1.00  8.770          C  
ATOM  13960  OE1 GLN A 893      42.200  56.403 -67.723  1.00  8.770          O  
ATOM  13961  NE2 GLN A 893      43.641  55.749 -69.336  1.00  8.770          N  
ATOM  13962  H   GLN A 893      44.752  60.340 -65.741  1.00  7.570          H  
ATOM  13963  HA  GLN A 893      42.603  58.606 -66.651  1.00  7.500          H  
ATOM  13964 1HB  GLN A 893      44.685  58.540 -67.786  1.00 10.530          H  
ATOM  13965 2HB  GLN A 893      45.548  58.159 -66.364  1.00 10.530          H  
ATOM  13966 1HG  GLN A 893      45.414  56.231 -67.738  1.00 10.530          H  
ATOM  13967 2HG  GLN A 893      44.396  55.885 -66.347  1.00 10.530          H  
ATOM  13968 1HE2 GLN A 893      42.911  55.532 -69.988  1.00 10.530          H  
ATOM  13969 2HE2 GLN A 893      44.609  55.534 -69.589  1.00 10.530          H  
ATOM  13970  N   LEU A 894      42.367  56.738 -64.916  1.00  5.850          N  
ATOM  13971  CA  LEU A 894      41.776  55.794 -63.937  1.00  5.930          C  
ATOM  13972  C   LEU A 894      42.598  55.073 -62.785  1.00  6.300          C  
ATOM  13973  O   LEU A 894      41.990  54.864 -61.715  1.00  6.720          O  
ATOM  13974  CB  LEU A 894      40.983  54.780 -64.769  1.00  8.270          C  
ATOM  13975  CG  LEU A 894      40.270  53.658 -64.065  1.00  8.270          C  
ATOM  13976  CD1 LEU A 894      39.160  54.192 -63.150  1.00  8.270          C  
ATOM  13977  CD2 LEU A 894      39.737  52.684 -65.110  1.00  8.270          C  
ATOM  13978  H   LEU A 894      42.163  56.555 -65.900  1.00  7.020          H  
ATOM  13979  HA  LEU A 894      41.026  56.392 -63.417  1.00  7.120          H  
ATOM  13980 1HB  LEU A 894      40.197  55.352 -65.261  1.00  9.920          H  
ATOM  13981 2HB  LEU A 894      41.576  54.403 -65.528  1.00  9.920          H  
ATOM  13982  HG  LEU A 894      40.965  53.152 -63.455  1.00  9.920          H  
ATOM  13983 1HD1 LEU A 894      38.683  53.358 -62.656  1.00  9.920          H  
ATOM  13984 2HD1 LEU A 894      39.566  54.865 -62.398  1.00  9.920          H  
ATOM  13985 3HD1 LEU A 894      38.417  54.725 -63.727  1.00  9.920          H  
ATOM  13986 1HD2 LEU A 894      39.241  51.857 -64.614  1.00  9.920          H  
ATOM  13987 2HD2 LEU A 894      39.052  53.169 -65.751  1.00  9.920          H  
ATOM  13988 3HD2 LEU A 894      40.563  52.306 -65.703  1.00  9.920          H  
ATOM  13989  N   PHE A 895      43.896  54.652 -62.902  1.00  6.270          N  
ATOM  13990  CA  PHE A 895      44.516  54.026 -61.683  1.00  6.730          C  
ATOM  13991  C   PHE A 895      44.884  55.026 -60.580  1.00  7.520          C  
ATOM  13992  O   PHE A 895      46.050  55.222 -60.252  1.00  7.920          O  
ATOM  13993  CB  PHE A 895      45.835  53.203 -61.850  1.00  9.240          C  
ATOM  13994  CG  PHE A 895      45.814  51.835 -62.426  1.00  9.240          C  
ATOM  13995  CD1 PHE A 895      46.502  51.550 -63.543  1.00  9.240          C  
ATOM  13996  CD2 PHE A 895      45.119  50.825 -61.818  1.00  9.240          C  
ATOM  13997  CE1 PHE A 895      46.495  50.303 -64.092  1.00  9.240          C  
ATOM  13998  CE2 PHE A 895      45.095  49.571 -62.356  1.00  9.240          C  
ATOM  13999  CZ  PHE A 895      45.776  49.315 -63.495  1.00  9.240          C  
ATOM  14000  H   PHE A 895      44.443  54.743 -63.768  1.00  7.520          H  
ATOM  14001  HA  PHE A 895      43.782  53.341 -61.264  1.00  8.080          H  
ATOM  14002 1HB  PHE A 895      46.529  53.772 -62.444  1.00 11.090          H  
ATOM  14003 2HB  PHE A 895      46.294  53.110 -60.887  1.00 11.090          H  
ATOM  14004  HD1 PHE A 895      47.049  52.334 -63.996  1.00 11.090          H  
ATOM  14005  HD2 PHE A 895      44.582  51.026 -60.911  1.00 11.090          H  
ATOM  14006  HE1 PHE A 895      47.054  50.111 -65.012  1.00 11.090          H  
ATOM  14007  HE2 PHE A 895      44.528  48.779 -61.880  1.00 11.090          H  
ATOM  14008  HZ  PHE A 895      45.741  48.333 -63.917  1.00 11.090          H  
ATOM  14009  N   ARG A 896      43.862  55.633 -60.023  1.00  7.820          N  
ATOM  14010  CA  ARG A 896      43.889  56.525 -58.895  1.00  8.620          C  
ATOM  14011  C   ARG A 896      42.713  56.082 -58.088  1.00  8.880          C  
ATOM  14012  O   ARG A 896      42.629  56.346 -56.893  1.00  9.520          O  
ATOM  14013  CB  ARG A 896      43.771  57.991 -59.283  1.00 11.750          C  
ATOM  14014  CG  ARG A 896      44.952  58.550 -60.054  1.00 11.750          C  
ATOM  14015  CD  ARG A 896      46.117  58.871 -59.165  1.00 11.750          C  
ATOM  14016  NE  ARG A 896      46.918  57.691 -58.838  1.00 11.750          N  
ATOM  14017  CZ  ARG A 896      47.930  57.680 -57.935  1.00 11.750          C  
ATOM  14018  NH1 ARG A 896      48.265  58.789 -57.297  1.00 11.750          N  
ATOM  14019  NH2 ARG A 896      48.581  56.570 -57.686  1.00 11.750          N  
ATOM  14020  H   ARG A 896      42.961  55.405 -60.404  1.00  9.380          H  
ATOM  14021  HA  ARG A 896      44.781  56.353 -58.298  1.00 10.340          H  
ATOM  14022 1HB  ARG A 896      42.882  58.125 -59.906  1.00 14.100          H  
ATOM  14023 2HB  ARG A 896      43.630  58.594 -58.386  1.00 14.100          H  
ATOM  14024 1HG  ARG A 896      45.295  57.827 -60.766  1.00 14.100          H  
ATOM  14025 2HG  ARG A 896      44.648  59.451 -60.581  1.00 14.100          H  
ATOM  14026 1HD  ARG A 896      46.767  59.578 -59.662  1.00 14.100          H  
ATOM  14027 2HD  ARG A 896      45.748  59.307 -58.238  1.00 14.100          H  
ATOM  14028  HE  ARG A 896      46.665  56.802 -59.319  1.00 14.100          H  
ATOM  14029 1HH1 ARG A 896      47.776  59.652 -57.484  1.00 14.100          H  
ATOM  14030 2HH1 ARG A 896      49.020  58.781 -56.624  1.00 14.100          H  
ATOM  14031 1HH2 ARG A 896      48.326  55.717 -58.174  1.00 14.100          H  
ATOM  14032 2HH2 ARG A 896      49.315  56.566 -57.000  1.00 14.100          H  
ATOM  14033  N   ASP A 897      41.778  55.423 -58.788  1.00  8.450          N  
ATOM  14034  CA  ASP A 897      40.549  54.960 -58.165  1.00  8.810          C  
ATOM  14035  C   ASP A 897      40.511  53.428 -57.990  1.00  8.600          C  
ATOM  14036  O   ASP A 897      40.059  52.911 -56.972  1.00  9.040          O  
ATOM  14037  CB  ASP A 897      39.347  55.350 -59.042  1.00 12.190          C  
ATOM  14038  CG  ASP A 897      39.191  56.870 -59.342  1.00 12.190          C  
ATOM  14039  OD1 ASP A 897      39.293  57.696 -58.466  1.00 12.190          O  
ATOM  14040  OD2 ASP A 897      38.966  57.172 -60.490  1.00 12.190          O  
ATOM  14041  H   ASP A 897      41.928  55.271 -59.786  1.00 10.140          H  
ATOM  14042  HA  ASP A 897      40.468  55.415 -57.182  1.00 10.570          H  
ATOM  14043 1HB  ASP A 897      39.421  54.824 -59.988  1.00 14.630          H  
ATOM  14044 2HB  ASP A 897      38.428  55.005 -58.556  1.00 14.630          H  
ATOM  14045  N   LEU A 898      41.022  52.693 -58.984  1.00  7.980          N  
ATOM  14046  CA  LEU A 898      40.895  51.213 -59.028  1.00  7.760          C  
ATOM  14047  C   LEU A 898      41.484  50.358 -57.910  1.00  8.060          C  
ATOM  14048  O   LEU A 898      42.629  50.527 -57.492  1.00  8.280          O  
ATOM  14049  CB  LEU A 898      41.511  50.680 -60.316  1.00 10.950          C  
ATOM  14050  CG  LEU A 898      40.782  50.958 -61.616  1.00 10.950          C  
ATOM  14051  CD1 LEU A 898      41.689  50.570 -62.765  1.00 10.950          C  
ATOM  14052  CD2 LEU A 898      39.494  50.143 -61.704  1.00 10.950          C  
ATOM  14053  H   LEU A 898      41.414  53.203 -59.779  1.00  9.580          H  
ATOM  14054  HA  LEU A 898      39.834  50.995 -59.035  1.00  9.310          H  
ATOM  14055 1HB  LEU A 898      42.477  51.133 -60.404  1.00 13.140          H  
ATOM  14056 2HB  LEU A 898      41.646  49.608 -60.212  1.00 13.140          H  
ATOM  14057  HG  LEU A 898      40.544  52.002 -61.671  1.00 13.140          H  
ATOM  14058 1HD1 LEU A 898      41.199  50.753 -63.703  1.00 13.140          H  
ATOM  14059 2HD1 LEU A 898      42.585  51.161 -62.721  1.00 13.140          H  
ATOM  14060 3HD1 LEU A 898      41.940  49.521 -62.706  1.00 13.140          H  
ATOM  14061 1HD2 LEU A 898      38.993  50.358 -62.645  1.00 13.140          H  
ATOM  14062 2HD2 LEU A 898      39.717  49.085 -61.656  1.00 13.140          H  
ATOM  14063 3HD2 LEU A 898      38.837  50.391 -60.907  1.00 13.140          H  
ATOM  14064  N   TYR A 899      40.747  49.291 -57.565  1.00  8.110          N  
ATOM  14065  CA  TYR A 899      41.150  48.282 -56.576  1.00  8.530          C  
ATOM  14066  C   TYR A 899      42.107  47.304 -57.280  1.00  8.550          C  
ATOM  14067  O   TYR A 899      41.870  46.088 -57.328  1.00  8.650          O  
ATOM  14068  CB  TYR A 899      39.930  47.431 -56.181  1.00 11.770          C  
ATOM  14069  CG  TYR A 899      38.717  48.121 -55.615  1.00 11.770          C  
ATOM  14070  CD1 TYR A 899      37.793  48.641 -56.502  1.00 11.770          C  
ATOM  14071  CD2 TYR A 899      38.467  48.162 -54.261  1.00 11.770          C  
ATOM  14072  CE1 TYR A 899      36.640  49.225 -56.057  1.00 11.770          C  
ATOM  14073  CE2 TYR A 899      37.300  48.752 -53.802  1.00 11.770          C  
ATOM  14074  CZ  TYR A 899      36.387  49.288 -54.703  1.00 11.770          C  
ATOM  14075  OH  TYR A 899      35.222  49.880 -54.245  1.00 11.770          O  
ATOM  14076  H   TYR A 899      39.828  49.211 -57.974  1.00  9.730          H  
ATOM  14077  HA  TYR A 899      41.642  48.760 -55.728  1.00 10.240          H  
ATOM  14078 1HB  TYR A 899      39.606  46.850 -57.043  1.00 14.130          H  
ATOM  14079 2HB  TYR A 899      40.251  46.724 -55.438  1.00 14.130          H  
ATOM  14080  HD1 TYR A 899      37.983  48.583 -57.557  1.00 14.130          H  
ATOM  14081  HD2 TYR A 899      39.167  47.731 -53.558  1.00 14.130          H  
ATOM  14082  HE1 TYR A 899      35.921  49.630 -56.771  1.00 14.130          H  
ATOM  14083  HE2 TYR A 899      37.096  48.790 -52.731  1.00 14.130          H  
ATOM  14084  HH  TYR A 899      34.637  50.135 -55.009  1.00 14.130          H  
ATOM  14085  N   ARG A 900      43.207  47.828 -57.789  1.00  8.580          N  
ATOM  14086  CA  ARG A 900      44.093  47.049 -58.645  1.00  8.620          C  
ATOM  14087  C   ARG A 900      44.710  45.812 -58.012  1.00  8.520          C  
ATOM  14088  O   ARG A 900      44.849  44.772 -58.665  1.00  8.480          O  
ATOM  14089  CB  ARG A 900      45.202  47.970 -59.147  1.00 12.050          C  
ATOM  14090  CG  ARG A 900      46.179  48.454 -58.075  1.00 12.050          C  
ATOM  14091  CD  ARG A 900      47.102  49.506 -58.546  1.00 12.050          C  
ATOM  14092  NE  ARG A 900      48.069  49.017 -59.499  1.00 12.050          N  
ATOM  14093  CZ  ARG A 900      49.153  49.700 -59.934  1.00 12.050          C  
ATOM  14094  NH1 ARG A 900      49.417  50.903 -59.492  1.00 12.050          N  
ATOM  14095  NH2 ARG A 900      49.960  49.131 -60.798  1.00 12.050          N  
ATOM  14096  H   ARG A 900      43.354  48.829 -57.632  1.00 10.300          H  
ATOM  14097  HA  ARG A 900      43.514  46.722 -59.503  1.00 10.340          H  
ATOM  14098 1HB  ARG A 900      45.764  47.484 -59.940  1.00 14.460          H  
ATOM  14099 2HB  ARG A 900      44.741  48.861 -59.554  1.00 14.460          H  
ATOM  14100 1HG  ARG A 900      45.632  48.851 -57.218  1.00 14.460          H  
ATOM  14101 2HG  ARG A 900      46.812  47.629 -57.754  1.00 14.460          H  
ATOM  14102 1HD  ARG A 900      46.528  50.272 -59.034  1.00 14.460          H  
ATOM  14103 2HD  ARG A 900      47.621  49.915 -57.692  1.00 14.460          H  
ATOM  14104  HE  ARG A 900      47.920  48.093 -59.871  1.00 14.460          H  
ATOM  14105 1HH1 ARG A 900      48.802  51.343 -58.828  1.00 14.460          H  
ATOM  14106 2HH1 ARG A 900      50.245  51.384 -59.818  1.00 14.460          H  
ATOM  14107 1HH2 ARG A 900      49.748  48.208 -61.134  1.00 14.460          H  
ATOM  14108 2HH2 ARG A 900      50.790  49.609 -61.128  1.00 14.460          H  
ATOM  14109  N   SER A 901      45.017  45.885 -56.733  1.00  8.620          N  
ATOM  14110  CA  SER A 901      45.672  44.762 -56.099  1.00  8.670          C  
ATOM  14111  C   SER A 901      44.685  43.858 -55.401  1.00  8.710          C  
ATOM  14112  O   SER A 901      45.067  42.818 -54.848  1.00  8.930          O  
ATOM  14113  CB  SER A 901      46.718  45.250 -55.149  1.00 12.120          C  
ATOM  14114  OG  SER A 901      47.674  45.996 -55.825  1.00 12.120          O  
ATOM  14115  H   SER A 901      44.849  46.739 -56.225  1.00 10.340          H  
ATOM  14116  HA  SER A 901      46.175  44.186 -56.868  1.00 10.400          H  
ATOM  14117 1HB  SER A 901      46.277  45.834 -54.387  1.00 14.540          H  
ATOM  14118 2HB  SER A 901      47.202  44.396 -54.674  1.00 14.540          H  
ATOM  14119  HG  SER A 901      48.284  46.302 -55.143  1.00 14.540          H  
ATOM  14120  N   GLN A 902      43.405  44.257 -55.395  1.00  8.620          N  
ATOM  14121  CA  GLN A 902      42.407  43.411 -54.778  1.00  8.730          C  
ATOM  14122  C   GLN A 902      42.282  42.275 -55.748  1.00  8.420          C  
ATOM  14123  O   GLN A 902      42.204  41.101 -55.391  1.00  8.420          O  
ATOM  14124  CB  GLN A 902      41.061  44.118 -54.615  1.00 12.180          C  
ATOM  14125  CG  GLN A 902      39.986  43.315 -53.887  1.00 12.180          C  
ATOM  14126  CD  GLN A 902      40.298  43.020 -52.425  1.00 12.180          C  
ATOM  14127  OE1 GLN A 902      40.534  43.934 -51.636  1.00 12.180          O  
ATOM  14128  NE2 GLN A 902      40.283  41.746 -52.060  1.00 12.180          N  
ATOM  14129  H   GLN A 902      43.120  45.084 -55.926  1.00 10.340          H  
ATOM  14130  HA  GLN A 902      42.763  43.037 -53.818  1.00 10.480          H  
ATOM  14131 1HB  GLN A 902      41.203  45.039 -54.069  1.00 14.610          H  
ATOM  14132 2HB  GLN A 902      40.673  44.378 -55.601  1.00 14.610          H  
ATOM  14133 1HG  GLN A 902      39.054  43.874 -53.928  1.00 14.610          H  
ATOM  14134 2HG  GLN A 902      39.863  42.358 -54.400  1.00 14.610          H  
ATOM  14135 1HE2 GLN A 902      40.452  41.475 -51.111  1.00 14.610          H  
ATOM  14136 2HE2 GLN A 902      40.093  41.034 -52.736  1.00 14.610          H  
ATOM  14137  N   ARG A 903      42.323  42.659 -57.019  1.00  8.360          N  
ATOM  14138  CA  ARG A 903      42.234  41.715 -58.100  1.00  8.230          C  
ATOM  14139  C   ARG A 903      43.471  40.815 -58.172  1.00  8.030          C  
ATOM  14140  O   ARG A 903      43.341  39.597 -58.260  1.00  8.070          O  
ATOM  14141  CB  ARG A 903      41.993  42.488 -59.366  1.00 11.570          C  
ATOM  14142  CG  ARG A 903      40.632  43.163 -59.328  1.00 11.570          C  
ATOM  14143  CD  ARG A 903      40.177  43.666 -60.601  1.00 11.570          C  
ATOM  14144  NE  ARG A 903      41.003  44.746 -61.136  1.00 11.570          N  
ATOM  14145  CZ  ARG A 903      40.861  46.058 -60.873  1.00 11.570          C  
ATOM  14146  NH1 ARG A 903      39.952  46.495 -60.032  1.00 11.570          N  
ATOM  14147  NH2 ARG A 903      41.661  46.912 -61.485  1.00 11.570          N  
ATOM  14148  H   ARG A 903      42.357  43.664 -57.213  1.00 10.030          H  
ATOM  14149  HA  ARG A 903      41.384  41.069 -57.935  1.00  9.880          H  
ATOM  14150 1HB  ARG A 903      42.763  43.249 -59.503  1.00 13.890          H  
ATOM  14151 2HB  ARG A 903      42.017  41.819 -60.210  1.00 13.890          H  
ATOM  14152 1HG  ARG A 903      39.908  42.467 -58.962  1.00 13.890          H  
ATOM  14153 2HG  ARG A 903      40.686  44.007 -58.640  1.00 13.890          H  
ATOM  14154 1HD  ARG A 903      40.190  42.840 -61.304  1.00 13.890          H  
ATOM  14155 2HD  ARG A 903      39.151  44.022 -60.504  1.00 13.890          H  
ATOM  14156  HE  ARG A 903      41.732  44.493 -61.788  1.00 13.890          H  
ATOM  14157 1HH1 ARG A 903      39.356  45.843 -59.545  1.00 13.890          H  
ATOM  14158 2HH1 ARG A 903      39.890  47.482 -59.849  1.00 13.890          H  
ATOM  14159 1HH2 ARG A 903      42.356  46.571 -62.136  1.00 13.890          H  
ATOM  14160 2HH2 ARG A 903      41.573  47.901 -61.320  1.00 13.890          H  
ATOM  14161  N   LYS A 904      44.687  41.369 -58.062  1.00  7.970          N  
ATOM  14162  CA  LYS A 904      45.859  40.476 -58.099  1.00  7.840          C  
ATOM  14163  C   LYS A 904      45.828  39.402 -56.996  1.00  7.860          C  
ATOM  14164  O   LYS A 904      46.169  38.237 -57.232  1.00  7.640          O  
ATOM  14165  CB  LYS A 904      47.177  41.260 -57.976  1.00 11.030          C  
ATOM  14166  CG  LYS A 904      47.802  41.712 -59.304  1.00 11.030          C  
ATOM  14167  CD  LYS A 904      46.943  42.784 -59.969  1.00 11.030          C  
ATOM  14168  CE  LYS A 904      47.461  43.231 -61.302  1.00 11.030          C  
ATOM  14169  NZ  LYS A 904      48.572  44.155 -61.170  1.00 11.030          N  
ATOM  14170  H   LYS A 904      44.789  42.390 -58.029  1.00  9.560          H  
ATOM  14171  HA  LYS A 904      45.861  39.959 -59.053  1.00  9.410          H  
ATOM  14172 1HB  LYS A 904      47.025  42.133 -57.358  1.00 13.230          H  
ATOM  14173 2HB  LYS A 904      47.909  40.636 -57.472  1.00 13.230          H  
ATOM  14174 1HG  LYS A 904      48.800  42.110 -59.111  1.00 13.230          H  
ATOM  14175 2HG  LYS A 904      47.896  40.854 -59.970  1.00 13.230          H  
ATOM  14176 1HD  LYS A 904      45.930  42.433 -60.120  1.00 13.230          H  
ATOM  14177 2HD  LYS A 904      46.919  43.652 -59.317  1.00 13.230          H  
ATOM  14178 1HE  LYS A 904      47.783  42.366 -61.880  1.00 13.230          H  
ATOM  14179 2HE  LYS A 904      46.653  43.730 -61.836  1.00 13.230          H  
ATOM  14180 1HZ  LYS A 904      48.848  44.427 -62.102  1.00 13.230          H  
ATOM  14181 2HZ  LYS A 904      48.275  44.964 -60.647  1.00 13.230          H  
ATOM  14182 3HZ  LYS A 904      49.341  43.709 -60.694  1.00 13.230          H  
ATOM  14183  N   SER A 905      45.312  39.764 -55.814  1.00  8.290          N  
ATOM  14184  CA  SER A 905      45.277  38.854 -54.660  1.00  8.390          C  
ATOM  14185  C   SER A 905      44.321  37.681 -54.858  1.00  7.950          C  
ATOM  14186  O   SER A 905      44.357  36.693 -54.117  1.00  7.830          O  
ATOM  14187  CB  SER A 905      44.792  39.577 -53.410  1.00 11.710          C  
ATOM  14188  OG  SER A 905      43.384  39.748 -53.419  1.00 11.710          O  
ATOM  14189  H   SER A 905      45.050  40.745 -55.663  1.00  9.950          H  
ATOM  14190  HA  SER A 905      46.282  38.468 -54.492  1.00 10.070          H  
ATOM  14191 1HB  SER A 905      45.090  39.014 -52.525  1.00 14.050          H  
ATOM  14192 2HB  SER A 905      45.273  40.555 -53.350  1.00 14.050          H  
ATOM  14193  HG  SER A 905      43.145  40.334 -54.162  1.00 14.050          H  
ATOM  14194  N   ALA A 906      43.430  37.800 -55.836  1.00  7.980          N  
ATOM  14195  CA  ALA A 906      42.391  36.827 -56.072  1.00  7.860          C  
ATOM  14196  C   ALA A 906      42.887  35.424 -56.400  1.00  7.420          C  
ATOM  14197  O   ALA A 906      42.218  34.448 -56.036  1.00  7.690          O  
ATOM  14198  CB  ALA A 906      41.510  37.313 -57.193  1.00 11.050          C  
ATOM  14199  H   ALA A 906      43.489  38.593 -56.478  1.00  9.580          H  
ATOM  14200  HA  ALA A 906      41.797  36.768 -55.162  1.00  9.430          H  
ATOM  14201 1HB  ALA A 906      40.727  36.631 -57.299  1.00 13.260          H  
ATOM  14202 2HB  ALA A 906      41.112  38.295 -56.947  1.00 13.260          H  
ATOM  14203 3HB  ALA A 906      42.084  37.375 -58.118  1.00 13.260          H  
ATOM  14204  N   THR A 907      44.012  35.301 -57.115  1.00  6.990          N  
ATOM  14205  CA  THR A 907      44.496  33.973 -57.511  1.00  6.730          C  
ATOM  14206  C   THR A 907      45.924  34.038 -57.983  1.00  6.370          C  
ATOM  14207  O   THR A 907      46.369  35.095 -58.435  1.00  6.470          O  
ATOM  14208  CB  THR A 907      43.654  33.361 -58.630  1.00  9.530          C  
ATOM  14209  OG1 THR A 907      44.074  32.015 -58.861  1.00  9.530          O  
ATOM  14210  CG2 THR A 907      43.855  34.157 -59.892  1.00  9.530          C  
ATOM  14211  H   THR A 907      44.566  36.134 -57.362  1.00  8.390          H  
ATOM  14212  HA  THR A 907      44.456  33.315 -56.644  1.00  8.080          H  
ATOM  14213  HB  THR A 907      42.602  33.373 -58.351  1.00 11.430          H  
ATOM  14214  HG1 THR A 907      43.420  31.573 -59.423  1.00 11.430          H  
ATOM  14215 1HG2 THR A 907      43.249  33.726 -60.685  1.00 11.430          H  
ATOM  14216 2HG2 THR A 907      43.549  35.181 -59.704  1.00 11.430          H  
ATOM  14217 3HG2 THR A 907      44.891  34.146 -60.206  1.00 11.430          H  
ATOM  14218  N   LYS A 908      46.642  32.920 -57.898  1.00  6.250          N  
ATOM  14219  CA  LYS A 908      48.018  32.896 -58.373  1.00  6.100          C  
ATOM  14220  C   LYS A 908      48.440  31.558 -58.971  1.00  5.790          C  
ATOM  14221  O   LYS A 908      48.108  30.506 -58.430  1.00  6.070          O  
ATOM  14222  CB  LYS A 908      48.955  33.184 -57.203  1.00  8.600          C  
ATOM  14223  CG  LYS A 908      48.761  34.486 -56.512  1.00  8.600          C  
ATOM  14224  CD  LYS A 908      49.793  34.692 -55.459  1.00  8.600          C  
ATOM  14225  CE  LYS A 908      49.451  35.894 -54.637  1.00  8.600          C  
ATOM  14226  NZ  LYS A 908      48.268  35.612 -53.723  1.00  8.600          N  
ATOM  14227  H   LYS A 908      46.207  32.080 -57.535  1.00  7.500          H  
ATOM  14228  HA  LYS A 908      48.129  33.661 -59.144  1.00  7.320          H  
ATOM  14229 1HB  LYS A 908      48.792  32.431 -56.455  1.00 10.320          H  
ATOM  14230 2HB  LYS A 908      49.988  33.112 -57.524  1.00 10.320          H  
ATOM  14231 1HG  LYS A 908      48.821  35.299 -57.244  1.00 10.320          H  
ATOM  14232 2HG  LYS A 908      47.791  34.518 -56.045  1.00 10.320          H  
ATOM  14233 1HD  LYS A 908      49.854  33.813 -54.816  1.00 10.320          H  
ATOM  14234 2HD  LYS A 908      50.773  34.853 -55.922  1.00 10.320          H  
ATOM  14235 1HE  LYS A 908      50.309  36.160 -54.060  1.00 10.320          H  
ATOM  14236 2HE  LYS A 908      49.200  36.727 -55.290  1.00 10.320          H  
ATOM  14237 1HZ  LYS A 908      48.020  36.435 -53.142  1.00 10.320          H  
ATOM  14238 2HZ  LYS A 908      47.477  35.365 -54.285  1.00 10.320          H  
ATOM  14239 3HZ  LYS A 908      48.506  34.854 -53.103  1.00 10.320          H  
ATOM  14240  N   GLY A 909      49.232  31.596 -60.048  1.00  5.620          N  
ATOM  14241  CA  GLY A 909      49.843  30.401 -60.612  1.00  5.420          C  
ATOM  14242  C   GLY A 909      51.169  30.099 -59.905  1.00  5.350          C  
ATOM  14243  O   GLY A 909      51.587  28.945 -59.826  1.00  5.440          O  
ATOM  14244  H   GLY A 909      49.436  32.493 -60.493  1.00  6.740          H  
ATOM  14245 1HA  GLY A 909      49.164  29.554 -60.509  1.00  6.500          H  
ATOM  14246 2HA  GLY A 909      50.019  30.555 -61.676  1.00  6.500          H  
ATOM  14247  N   GLY A 910      51.787  31.134 -59.309  1.00  5.510          N  
ATOM  14248  CA  GLY A 910      53.074  31.079 -58.617  1.00  5.690          C  
ATOM  14249  C   GLY A 910      53.118  30.086 -57.461  1.00  5.460          C  
ATOM  14250  O   GLY A 910      54.191  29.660 -57.031  1.00  5.690          O  
ATOM  14251  H   GLY A 910      51.401  32.077 -59.422  1.00  6.610          H  
ATOM  14252 1HA  GLY A 910      53.855  30.858 -59.334  1.00  6.830          H  
ATOM  14253 2HA  GLY A 910      53.293  32.079 -58.237  1.00  6.830          H  
ATOM  14254  N   VAL A 911      51.955  29.697 -56.966  1.00  5.330          N  
ATOM  14255  CA  VAL A 911      51.825  28.751 -55.866  1.00  5.470          C  
ATOM  14256  C   VAL A 911      52.227  27.344 -56.296  1.00  4.890          C  
ATOM  14257  O   VAL A 911      52.445  26.469 -55.462  1.00  5.180          O  
ATOM  14258  CB  VAL A 911      50.385  28.752 -55.330  1.00  7.600          C  
ATOM  14259  CG1 VAL A 911      50.047  30.160 -54.871  1.00  7.600          C  
ATOM  14260  CG2 VAL A 911      49.419  28.251 -56.406  1.00  7.600          C  
ATOM  14261  H   VAL A 911      51.128  30.089 -57.396  1.00  6.400          H  
ATOM  14262  HA  VAL A 911      52.487  29.065 -55.061  1.00  6.560          H  
ATOM  14263  HB  VAL A 911      50.317  28.102 -54.459  1.00  9.120          H  
ATOM  14264 1HG1 VAL A 911      49.034  30.185 -54.469  1.00  9.120          H  
ATOM  14265 2HG1 VAL A 911      50.752  30.467 -54.102  1.00  9.120          H  
ATOM  14266 3HG1 VAL A 911      50.120  30.828 -55.709  1.00  9.120          H  
ATOM  14267 1HG2 VAL A 911      48.404  28.264 -56.016  1.00  9.120          H  
ATOM  14268 2HG2 VAL A 911      49.474  28.883 -57.277  1.00  9.120          H  
ATOM  14269 3HG2 VAL A 911      49.671  27.234 -56.688  1.00  9.120          H  
ATOM  14270  N   LYS A 912      52.303  27.125 -57.610  1.00  4.330          N  
ATOM  14271  CA  LYS A 912      52.677  25.843 -58.174  1.00  3.930          C  
ATOM  14272  C   LYS A 912      54.186  25.727 -58.371  1.00  3.720          C  
ATOM  14273  O   LYS A 912      54.667  24.711 -58.879  1.00  3.820          O  
ATOM  14274  CB  LYS A 912      51.966  25.637 -59.509  1.00  5.660          C  
ATOM  14275  CG  LYS A 912      50.449  25.551 -59.390  1.00  5.660          C  
ATOM  14276  CD  LYS A 912      49.789  25.330 -60.740  1.00  5.660          C  
ATOM  14277  CE  LYS A 912      48.269  25.251 -60.610  1.00  5.660          C  
ATOM  14278  NZ  LYS A 912      47.607  25.063 -61.935  1.00  5.660          N  
ATOM  14279  H   LYS A 912      52.093  27.889 -58.260  1.00  5.200          H  
ATOM  14280  HA  LYS A 912      52.369  25.060 -57.483  1.00  4.720          H  
ATOM  14281 1HB  LYS A 912      52.213  26.462 -60.180  1.00  6.790          H  
ATOM  14282 2HB  LYS A 912      52.324  24.720 -59.973  1.00  6.790          H  
ATOM  14283 1HG  LYS A 912      50.184  24.743 -58.710  1.00  6.790          H  
ATOM  14284 2HG  LYS A 912      50.080  26.488 -58.977  1.00  6.790          H  
ATOM  14285 1HD  LYS A 912      50.045  26.157 -61.404  1.00  6.790          H  
ATOM  14286 2HD  LYS A 912      50.160  24.404 -61.180  1.00  6.790          H  
ATOM  14287 1HE  LYS A 912      48.007  24.415 -59.963  1.00  6.790          H  
ATOM  14288 2HE  LYS A 912      47.902  26.175 -60.160  1.00  6.790          H  
ATOM  14289 1HZ  LYS A 912      46.605  25.017 -61.809  1.00  6.790          H  
ATOM  14290 2HZ  LYS A 912      47.833  25.839 -62.540  1.00  6.790          H  
ATOM  14291 3HZ  LYS A 912      47.931  24.204 -62.356  1.00  6.790          H  
ATOM  14292  N   PHE A 913      54.930  26.770 -58.007  1.00  3.700          N  
ATOM  14293  CA  PHE A 913      56.368  26.779 -58.180  1.00  3.600          C  
ATOM  14294  C   PHE A 913      57.119  26.315 -56.946  1.00  3.640          C  
ATOM  14295  O   PHE A 913      56.747  26.577 -55.801  1.00  4.160          O  
ATOM  14296  CB  PHE A 913      56.836  28.172 -58.597  1.00  5.080          C  
ATOM  14297  CG  PHE A 913      56.523  28.528 -60.040  1.00  5.080          C  
ATOM  14298  CD1 PHE A 913      55.225  28.774 -60.462  1.00  5.080          C  
ATOM  14299  CD2 PHE A 913      57.553  28.659 -60.970  1.00  5.080          C  
ATOM  14300  CE1 PHE A 913      54.954  29.123 -61.764  1.00  5.080          C  
ATOM  14301  CE2 PHE A 913      57.287  29.013 -62.278  1.00  5.080          C  
ATOM  14302  CZ  PHE A 913      55.986  29.245 -62.676  1.00  5.080          C  
ATOM  14303  H   PHE A 913      54.496  27.595 -57.587  1.00  4.440          H  
ATOM  14304  HA  PHE A 913      56.614  26.095 -58.993  1.00  4.320          H  
ATOM  14305 1HB  PHE A 913      56.366  28.912 -57.959  1.00  6.100          H  
ATOM  14306 2HB  PHE A 913      57.910  28.249 -58.443  1.00  6.100          H  
ATOM  14307  HD1 PHE A 913      54.403  28.681 -59.759  1.00  6.100          H  
ATOM  14308  HD2 PHE A 913      58.582  28.481 -60.656  1.00  6.100          H  
ATOM  14309  HE1 PHE A 913      53.923  29.305 -62.072  1.00  6.100          H  
ATOM  14310  HE2 PHE A 913      58.102  29.113 -62.996  1.00  6.100          H  
ATOM  14311  HZ  PHE A 913      55.773  29.526 -63.708  1.00  6.100          H  
ATOM  14312  N   ILE A 914      58.227  25.658 -57.214  1.00  3.340          N  
ATOM  14313  CA  ILE A 914      59.165  25.165 -56.225  1.00  3.420          C  
ATOM  14314  C   ILE A 914      59.906  26.360 -55.624  1.00  3.120          C  
ATOM  14315  O   ILE A 914      60.361  27.233 -56.364  1.00  2.900          O  
ATOM  14316  CB  ILE A 914      60.112  24.156 -56.915  1.00  4.760          C  
ATOM  14317  CG1 ILE A 914      59.280  22.935 -57.398  1.00  4.760          C  
ATOM  14318  CG2 ILE A 914      61.226  23.732 -55.992  1.00  4.760          C  
ATOM  14319  CD1 ILE A 914      60.018  21.993 -58.338  1.00  4.760          C  
ATOM  14320  H   ILE A 914      58.438  25.492 -58.188  1.00  4.010          H  
ATOM  14321  HA  ILE A 914      58.614  24.659 -55.433  1.00  4.100          H  
ATOM  14322  HB  ILE A 914      60.539  24.621 -57.798  1.00  5.710          H  
ATOM  14323 1HG1 ILE A 914      58.954  22.366 -56.528  1.00  5.710          H  
ATOM  14324 2HG1 ILE A 914      58.394  23.297 -57.920  1.00  5.710          H  
ATOM  14325 1HG2 ILE A 914      61.891  23.040 -56.492  1.00  5.710          H  
ATOM  14326 2HG2 ILE A 914      61.776  24.579 -55.715  1.00  5.710          H  
ATOM  14327 3HG2 ILE A 914      60.810  23.256 -55.105  1.00  5.710          H  
ATOM  14328 1HD1 ILE A 914      59.350  21.180 -58.626  1.00  5.710          H  
ATOM  14329 2HD1 ILE A 914      60.326  22.541 -59.232  1.00  5.710          H  
ATOM  14330 3HD1 ILE A 914      60.891  21.574 -57.856  1.00  5.710          H  
ATOM  14331  N   SER A 915      60.037  26.429 -54.290  1.00  3.360          N  
ATOM  14332  CA  SER A 915      60.701  27.591 -53.683  1.00  3.310          C  
ATOM  14333  C   SER A 915      62.143  27.765 -54.169  1.00  3.010          C  
ATOM  14334  O   SER A 915      62.647  28.893 -54.262  1.00  2.940          O  
ATOM  14335  CB  SER A 915      60.698  27.449 -52.175  1.00  4.650          C  
ATOM  14336  OG  SER A 915      61.482  26.358 -51.774  1.00  4.650          O  
ATOM  14337  H   SER A 915      59.659  25.703 -53.696  1.00  4.030          H  
ATOM  14338  HA  SER A 915      60.132  28.483 -53.949  1.00  3.970          H  
ATOM  14339 1HB  SER A 915      61.084  28.364 -51.723  1.00  5.580          H  
ATOM  14340 2HB  SER A 915      59.675  27.316 -51.824  1.00  5.580          H  
ATOM  14341  HG  SER A 915      61.467  26.360 -50.810  1.00  5.580          H  
ATOM  14342  N   ALA A 916      62.787  26.655 -54.523  1.00  3.000          N  
ATOM  14343  CA  ALA A 916      64.130  26.679 -55.073  1.00  2.880          C  
ATOM  14344  C   ALA A 916      64.171  27.420 -56.407  1.00  2.530          C  
ATOM  14345  O   ALA A 916      65.182  28.045 -56.753  1.00  2.540          O  
ATOM  14346  CB  ALA A 916      64.668  25.273 -55.262  1.00  4.080          C  
ATOM  14347  H   ALA A 916      62.336  25.768 -54.350  1.00  3.600          H  
ATOM  14348  HA  ALA A 916      64.745  27.221 -54.367  1.00  3.460          H  
ATOM  14349 1HB  ALA A 916      65.674  25.329 -55.633  1.00  4.900          H  
ATOM  14350 2HB  ALA A 916      64.661  24.755 -54.307  1.00  4.900          H  
ATOM  14351 3HB  ALA A 916      64.059  24.735 -55.974  1.00  4.900          H  
ATOM  14352  N   THR A 917      63.095  27.307 -57.196  1.00  2.370          N  
ATOM  14353  CA  THR A 917      63.091  27.932 -58.489  1.00  2.200          C  
ATOM  14354  C   THR A 917      62.611  29.353 -58.328  1.00  2.070          C  
ATOM  14355  O   THR A 917      62.999  30.223 -59.104  1.00  2.090          O  
ATOM  14356  CB  THR A 917      62.233  27.133 -59.490  1.00  3.150          C  
ATOM  14357  OG1 THR A 917      60.875  27.062 -59.034  1.00  3.150          O  
ATOM  14358  CG2 THR A 917      62.794  25.713 -59.588  1.00  3.150          C  
ATOM  14359  H   THR A 917      62.246  26.825 -56.910  1.00  2.840          H  
ATOM  14360  HA  THR A 917      64.108  27.960 -58.869  1.00  2.640          H  
ATOM  14361  HB  THR A 917      62.261  27.613 -60.470  1.00  3.780          H  
ATOM  14362  HG1 THR A 917      60.506  27.943 -58.979  1.00  3.780          H  
ATOM  14363 1HG2 THR A 917      62.195  25.135 -60.289  1.00  3.780          H  
ATOM  14364 2HG2 THR A 917      63.824  25.757 -59.934  1.00  3.780          H  
ATOM  14365 3HG2 THR A 917      62.762  25.238 -58.611  1.00  3.780          H  
ATOM  14366  N   SER A 918      61.856  29.625 -57.256  1.00  2.060          N  
ATOM  14367  CA  SER A 918      61.433  30.992 -56.991  1.00  1.960          C  
ATOM  14368  C   SER A 918      62.711  31.788 -56.810  1.00  1.880          C  
ATOM  14369  O   SER A 918      62.917  32.790 -57.483  1.00  1.760          O  
ATOM  14370  CB  SER A 918      60.560  31.095 -55.756  1.00  2.780          C  
ATOM  14371  OG  SER A 918      60.165  32.425 -55.537  1.00  2.780          O  
ATOM  14372  H   SER A 918      61.517  28.847 -56.687  1.00  2.470          H  
ATOM  14373  HA  SER A 918      60.887  31.381 -57.849  1.00  2.350          H  
ATOM  14374 1HB  SER A 918      59.684  30.454 -55.873  1.00  3.340          H  
ATOM  14375 2HB  SER A 918      61.108  30.742 -54.893  1.00  3.340          H  
ATOM  14376  HG  SER A 918      59.634  32.416 -54.739  1.00  3.340          H  
ATOM  14377  N   PHE A 919      63.643  31.286 -55.996  1.00  1.960          N  
ATOM  14378  CA  PHE A 919      64.926  31.962 -55.799  1.00  1.930          C  
ATOM  14379  C   PHE A 919      65.608  32.252 -57.135  1.00  1.870          C  
ATOM  14380  O   PHE A 919      66.058  33.378 -57.386  1.00  1.800          O  
ATOM  14381  CB  PHE A 919      65.823  31.110 -54.930  1.00  2.710          C  
ATOM  14382  CG  PHE A 919      67.243  31.603 -54.739  1.00  2.710          C  
ATOM  14383  CD1 PHE A 919      67.546  32.593 -53.830  1.00  2.710          C  
ATOM  14384  CD2 PHE A 919      68.286  31.038 -55.465  1.00  2.710          C  
ATOM  14385  CE1 PHE A 919      68.855  33.011 -53.644  1.00  2.710          C  
ATOM  14386  CE2 PHE A 919      69.581  31.455 -55.283  1.00  2.710          C  
ATOM  14387  CZ  PHE A 919      69.867  32.446 -54.367  1.00  2.710          C  
ATOM  14388  H   PHE A 919      63.419  30.437 -55.461  1.00  2.350          H  
ATOM  14389  HA  PHE A 919      64.737  32.911 -55.292  1.00  2.320          H  
ATOM  14390 1HB  PHE A 919      65.366  31.005 -53.945  1.00  3.260          H  
ATOM  14391 2HB  PHE A 919      65.860  30.123 -55.365  1.00  3.260          H  
ATOM  14392  HD1 PHE A 919      66.744  33.054 -53.261  1.00  3.260          H  
ATOM  14393  HD2 PHE A 919      68.069  30.248 -56.188  1.00  3.260          H  
ATOM  14394  HE1 PHE A 919      69.083  33.796 -52.933  1.00  3.260          H  
ATOM  14395  HE2 PHE A 919      70.385  31.000 -55.862  1.00  3.260          H  
ATOM  14396  HZ  PHE A 919      70.897  32.784 -54.220  1.00  3.260          H  
ATOM  14397  N   LYS A 920      65.709  31.223 -57.993  1.00  1.940          N  
ATOM  14398  CA  LYS A 920      66.331  31.397 -59.299  1.00  1.950          C  
ATOM  14399  C   LYS A 920      65.631  32.472 -60.139  1.00  1.870          C  
ATOM  14400  O   LYS A 920      66.300  33.231 -60.839  1.00  1.880          O  
ATOM  14401  CB  LYS A 920      66.319  30.092 -60.087  1.00  2.730          C  
ATOM  14402  CG  LYS A 920      67.268  29.019 -59.578  1.00  2.730          C  
ATOM  14403  CD  LYS A 920      67.066  27.689 -60.328  1.00  2.730          C  
ATOM  14404  CE  LYS A 920      67.578  27.736 -61.782  1.00  2.730          C  
ATOM  14405  NZ  LYS A 920      67.444  26.422 -62.444  1.00  2.730          N  
ATOM  14406  H   LYS A 920      65.361  30.301 -57.714  1.00  2.330          H  
ATOM  14407  HA  LYS A 920      67.363  31.713 -59.148  1.00  2.340          H  
ATOM  14408 1HB  LYS A 920      65.315  29.686 -60.093  1.00  3.270          H  
ATOM  14409 2HB  LYS A 920      66.577  30.319 -61.115  1.00  3.270          H  
ATOM  14410 1HG  LYS A 920      68.297  29.354 -59.711  1.00  3.270          H  
ATOM  14411 2HG  LYS A 920      67.092  28.856 -58.513  1.00  3.270          H  
ATOM  14412 1HD  LYS A 920      67.596  26.906 -59.804  1.00  3.270          H  
ATOM  14413 2HD  LYS A 920      66.009  27.435 -60.339  1.00  3.270          H  
ATOM  14414 1HE  LYS A 920      67.017  28.464 -62.359  1.00  3.270          H  
ATOM  14415 2HE  LYS A 920      68.630  28.019 -61.779  1.00  3.270          H  
ATOM  14416 1HZ  LYS A 920      67.809  26.480 -63.407  1.00  3.270          H  
ATOM  14417 2HZ  LYS A 920      67.973  25.745 -61.919  1.00  3.270          H  
ATOM  14418 3HZ  LYS A 920      66.475  26.149 -62.474  1.00  3.270          H  
ATOM  14419  N   HIS A 921      64.296  32.538 -60.061  1.00  1.830          N  
ATOM  14420  CA  HIS A 921      63.503  33.521 -60.796  1.00  1.790          C  
ATOM  14421  C   HIS A 921      63.621  34.918 -60.195  1.00  1.710          C  
ATOM  14422  O   HIS A 921      63.719  35.904 -60.917  1.00  1.630          O  
ATOM  14423  CB  HIS A 921      62.024  33.098 -60.851  1.00  2.520          C  
ATOM  14424  CG  HIS A 921      61.773  31.954 -61.781  1.00  2.520          C  
ATOM  14425  ND1 HIS A 921      62.077  32.020 -63.123  1.00  2.520          N  
ATOM  14426  CD2 HIS A 921      61.240  30.721 -61.579  1.00  2.520          C  
ATOM  14427  CE1 HIS A 921      61.772  30.872 -63.695  1.00  2.520          C  
ATOM  14428  NE2 HIS A 921      61.260  30.073 -62.787  1.00  2.520          N  
ATOM  14429  H   HIS A 921      63.811  31.836 -59.497  1.00  2.200          H  
ATOM  14430  HA  HIS A 921      63.869  33.577 -61.818  1.00  2.150          H  
ATOM  14431 1HB  HIS A 921      61.720  32.781 -59.854  1.00  3.030          H  
ATOM  14432 2HB  HIS A 921      61.400  33.926 -61.118  1.00  3.030          H  
ATOM  14433  HD2 HIS A 921      60.876  30.318 -60.635  1.00  3.030          H  
ATOM  14434  HE1 HIS A 921      61.923  30.619 -64.740  1.00  3.030          H  
ATOM  14435  HE2 HIS A 921      60.946  29.129 -62.967  1.00  3.030          H  
ATOM  14436  N   VAL A 922      63.694  34.995 -58.879  1.00  1.750          N  
ATOM  14437  CA  VAL A 922      63.824  36.248 -58.170  1.00  1.710          C  
ATOM  14438  C   VAL A 922      65.107  37.013 -58.519  1.00  1.650          C  
ATOM  14439  O   VAL A 922      65.081  38.220 -58.717  1.00  1.560          O  
ATOM  14440  CB  VAL A 922      63.681  36.014 -56.645  1.00  2.410          C  
ATOM  14441  CG1 VAL A 922      64.081  37.221 -55.884  1.00  2.410          C  
ATOM  14442  CG2 VAL A 922      62.177  35.724 -56.313  1.00  2.410          C  
ATOM  14443  H   VAL A 922      63.593  34.134 -58.353  1.00  2.100          H  
ATOM  14444  HA  VAL A 922      62.979  36.844 -58.456  1.00  2.050          H  
ATOM  14445  HB  VAL A 922      64.310  35.176 -56.342  1.00  2.890          H  
ATOM  14446 1HG1 VAL A 922      63.961  37.033 -54.820  1.00  2.890          H  
ATOM  14447 2HG1 VAL A 922      65.101  37.428 -56.086  1.00  2.890          H  
ATOM  14448 3HG1 VAL A 922      63.468  38.059 -56.189  1.00  2.890          H  
ATOM  14449 1HG2 VAL A 922      62.060  35.552 -55.245  1.00  2.890          H  
ATOM  14450 2HG2 VAL A 922      61.569  36.576 -56.613  1.00  2.890          H  
ATOM  14451 3HG2 VAL A 922      61.839  34.846 -56.851  1.00  2.890          H  
ATOM  14452  N   GLY A 923      66.237  36.333 -58.585  1.00  1.720          N  
ATOM  14453  CA  GLY A 923      67.506  37.019 -58.855  1.00  1.690          C  
ATOM  14454  C   GLY A 923      67.556  37.940 -60.099  1.00  1.580          C  
ATOM  14455  O   GLY A 923      67.982  39.094 -59.983  1.00  1.520          O  
ATOM  14456  H   GLY A 923      66.208  35.329 -58.374  1.00  2.060          H  
ATOM  14457 1HA  GLY A 923      67.753  37.604 -57.979  1.00  2.030          H  
ATOM  14458 2HA  GLY A 923      68.301  36.284 -58.924  1.00  2.030          H  
ATOM  14459  N   PRO A 924      67.264  37.427 -61.310  1.00  1.580          N  
ATOM  14460  CA  PRO A 924      67.269  38.100 -62.612  1.00  1.500          C  
ATOM  14461  C   PRO A 924      66.092  39.039 -62.919  1.00  1.420          C  
ATOM  14462  O   PRO A 924      65.146  38.663 -63.610  1.00  1.370          O  
ATOM  14463  CB  PRO A 924      67.268  36.919 -63.603  1.00  2.250          C  
ATOM  14464  CG  PRO A 924      67.646  35.720 -62.794  1.00  2.250          C  
ATOM  14465  CD  PRO A 924      67.081  35.982 -61.441  1.00  2.250          C  
ATOM  14466  HA  PRO A 924      68.214  38.657 -62.702  1.00  1.800          H  
ATOM  14467 1HB  PRO A 924      66.285  36.797 -64.070  1.00  2.700          H  
ATOM  14468 2HB  PRO A 924      67.983  37.111 -64.421  1.00  2.700          H  
ATOM  14469 1HG  PRO A 924      67.216  34.807 -63.249  1.00  2.700          H  
ATOM  14470 2HG  PRO A 924      68.734  35.583 -62.788  1.00  2.700          H  
ATOM  14471 1HD  PRO A 924      66.034  35.733 -61.436  1.00  2.700          H  
ATOM  14472 2HD  PRO A 924      67.640  35.391 -60.734  1.00  2.700          H  
ATOM  14473  N   MET A 925      66.090  40.232 -62.354  1.00  1.430          N  
ATOM  14474  CA  MET A 925      65.503  41.537 -62.111  1.00  1.360          C  
ATOM  14475  C   MET A 925      66.255  42.444 -61.189  1.00  1.300          C  
ATOM  14476  O   MET A 925      66.084  43.656 -61.277  1.00  1.270          O  
ATOM  14477  CB  MET A 925      64.073  41.448 -61.610  1.00  1.930          C  
ATOM  14478  CG  MET A 925      63.875  40.674 -60.326  1.00  1.930          C  
ATOM  14479  SD  MET A 925      62.185  40.775 -59.787  1.00  1.930          S  
ATOM  14480  CE  MET A 925      61.955  39.403 -58.750  1.00  1.930          C  
ATOM  14481  H   MET A 925      65.226  40.178 -62.870  1.00  1.720          H  
ATOM  14482  HA  MET A 925      65.460  42.047 -63.072  1.00  1.630          H  
ATOM  14483 1HB  MET A 925      63.700  42.456 -61.432  1.00  2.320          H  
ATOM  14484 2HB  MET A 925      63.449  41.013 -62.376  1.00  2.320          H  
ATOM  14485 1HG  MET A 925      64.121  39.624 -60.497  1.00  2.320          H  
ATOM  14486 2HG  MET A 925      64.520  41.044 -59.526  1.00  2.320          H  
ATOM  14487 1HE  MET A 925      60.937  39.399 -58.362  1.00  2.320          H  
ATOM  14488 2HE  MET A 925      62.112  38.521 -59.351  1.00  2.320          H  
ATOM  14489 3HE  MET A 925      62.671  39.436 -57.929  1.00  2.320          H  
ATOM  14490  N   PHE A 926      67.119  41.936 -60.325  1.00  1.340          N  
ATOM  14491  CA  PHE A 926      67.681  42.882 -59.377  1.00  1.300          C  
ATOM  14492  C   PHE A 926      68.546  43.953 -60.004  1.00  1.290          C  
ATOM  14493  O   PHE A 926      68.548  45.087 -59.529  1.00  1.270          O  
ATOM  14494  CB  PHE A 926      68.413  42.190 -58.255  1.00  1.840          C  
ATOM  14495  CG  PHE A 926      67.479  41.595 -57.263  1.00  1.840          C  
ATOM  14496  CD1 PHE A 926      66.501  42.367 -56.609  1.00  1.840          C  
ATOM  14497  CD2 PHE A 926      67.564  40.278 -56.973  1.00  1.840          C  
ATOM  14498  CE1 PHE A 926      65.645  41.789 -55.723  1.00  1.840          C  
ATOM  14499  CE2 PHE A 926      66.719  39.703 -56.087  1.00  1.840          C  
ATOM  14500  CZ  PHE A 926      65.751  40.443 -55.463  1.00  1.840          C  
ATOM  14501  H   PHE A 926      67.314  40.928 -60.262  1.00  1.610          H  
ATOM  14502  HA  PHE A 926      66.836  43.396 -58.928  1.00  1.560          H  
ATOM  14503 1HB  PHE A 926      69.031  41.390 -58.667  1.00  2.200          H  
ATOM  14504 2HB  PHE A 926      69.051  42.880 -57.768  1.00  2.200          H  
ATOM  14505  HD1 PHE A 926      66.410  43.433 -56.810  1.00  2.200          H  
ATOM  14506  HD2 PHE A 926      68.327  39.679 -57.466  1.00  2.200          H  
ATOM  14507  HE1 PHE A 926      64.888  42.397 -55.232  1.00  2.200          H  
ATOM  14508  HE2 PHE A 926      66.820  38.658 -55.883  1.00  2.200          H  
ATOM  14509  HZ  PHE A 926      65.082  39.963 -54.759  1.00  2.200          H  
ATOM  14510  N   ASP A 927      69.188  43.661 -61.123  1.00  1.340          N  
ATOM  14511  CA  ASP A 927      69.990  44.666 -61.805  1.00  1.360          C  
ATOM  14512  C   ASP A 927      69.123  45.862 -62.239  1.00  1.310          C  
ATOM  14513  O   ASP A 927      69.634  46.962 -62.463  1.00  1.340          O  
ATOM  14514  CB  ASP A 927      70.660  44.074 -63.044  1.00  1.900          C  
ATOM  14515  CG  ASP A 927      71.814  43.107 -62.754  1.00  1.900          C  
ATOM  14516  OD1 ASP A 927      72.315  43.062 -61.654  1.00  1.900          O  
ATOM  14517  OD2 ASP A 927      72.172  42.401 -63.661  1.00  1.900          O  
ATOM  14518  H   ASP A 927      69.155  42.718 -61.481  1.00  1.610          H  
ATOM  14519  HA  ASP A 927      70.759  45.022 -61.120  1.00  1.630          H  
ATOM  14520 1HB  ASP A 927      69.910  43.551 -63.638  1.00  2.280          H  
ATOM  14521 2HB  ASP A 927      71.042  44.888 -63.660  1.00  2.280          H  
ATOM  14522  N   ALA A 928      67.821  45.619 -62.448  1.00  1.250          N  
ATOM  14523  CA  ALA A 928      66.878  46.628 -62.898  1.00  1.220          C  
ATOM  14524  C   ALA A 928      66.104  47.271 -61.745  1.00  1.150          C  
ATOM  14525  O   ALA A 928      65.826  48.472 -61.785  1.00  1.220          O  
ATOM  14526  CB  ALA A 928      65.893  46.010 -63.872  1.00  1.720          C  
ATOM  14527  H   ALA A 928      67.439  44.710 -62.203  1.00  1.500          H  
ATOM  14528  HA  ALA A 928      67.440  47.412 -63.403  1.00  1.460          H  
ATOM  14529 1HB  ALA A 928      65.220  46.773 -64.224  1.00  2.060          H  
ATOM  14530 2HB  ALA A 928      66.432  45.585 -64.713  1.00  2.060          H  
ATOM  14531 3HB  ALA A 928      65.326  45.228 -63.369  1.00  2.060          H  
ATOM  14532  N   THR A 929      65.744  46.476 -60.723  1.00  1.110          N  
ATOM  14533  CA  THR A 929      64.897  46.967 -59.637  1.00  1.100          C  
ATOM  14534  C   THR A 929      65.538  47.133 -58.249  1.00  1.070          C  
ATOM  14535  O   THR A 929      65.034  47.914 -57.435  1.00  1.070          O  
ATOM  14536  CB  THR A 929      63.699  46.011 -59.448  1.00  1.540          C  
ATOM  14537  OG1 THR A 929      64.181  44.703 -59.095  1.00  1.540          O  
ATOM  14538  CG2 THR A 929      62.870  45.916 -60.733  1.00  1.540          C  
ATOM  14539  H   THR A 929      65.982  45.484 -60.749  1.00  1.330          H  
ATOM  14540  HA  THR A 929      64.515  47.942 -59.938  1.00  1.320          H  
ATOM  14541  HB  THR A 929      63.097  46.381 -58.644  1.00  1.850          H  
ATOM  14542  HG1 THR A 929      63.438  44.146 -58.837  1.00  1.850          H  
ATOM  14543 1HG2 THR A 929      62.027  45.245 -60.573  1.00  1.850          H  
ATOM  14544 2HG2 THR A 929      62.501  46.907 -60.987  1.00  1.850          H  
ATOM  14545 3HG2 THR A 929      63.484  45.535 -61.545  1.00  1.850          H  
ATOM  14546  N   TRP A 930      66.669  46.488 -57.960  1.00  1.080          N  
ATOM  14547  CA  TRP A 930      67.225  46.505 -56.602  1.00  1.090          C  
ATOM  14548  C   TRP A 930      67.494  47.922 -56.182  1.00  1.130          C  
ATOM  14549  O   TRP A 930      67.199  48.321 -55.050  1.00  1.150          O  
ATOM  14550  CB  TRP A 930      68.546  45.740 -56.532  1.00  1.520          C  
ATOM  14551  CG  TRP A 930      69.134  45.573 -55.149  1.00  1.520          C  
ATOM  14552  CD1 TRP A 930      68.967  44.487 -54.332  1.00  1.520          C  
ATOM  14553  CD2 TRP A 930      69.973  46.502 -54.405  1.00  1.520          C  
ATOM  14554  NE1 TRP A 930      69.653  44.669 -53.167  1.00  1.520          N  
ATOM  14555  CE2 TRP A 930      70.271  45.894 -53.193  1.00  1.520          C  
ATOM  14556  CE3 TRP A 930      70.504  47.785 -54.676  1.00  1.520          C  
ATOM  14557  CZ2 TRP A 930      71.074  46.513 -52.241  1.00  1.520          C  
ATOM  14558  CZ3 TRP A 930      71.298  48.396 -53.724  1.00  1.520          C  
ATOM  14559  CH2 TRP A 930      71.573  47.777 -52.537  1.00  1.520          C  
ATOM  14560  H   TRP A 930      67.144  45.942 -58.677  1.00  1.300          H  
ATOM  14561  HA  TRP A 930      66.509  46.058 -55.913  1.00  1.310          H  
ATOM  14562 1HB  TRP A 930      68.389  44.774 -56.925  1.00  1.830          H  
ATOM  14563 2HB  TRP A 930      69.287  46.225 -57.163  1.00  1.830          H  
ATOM  14564  HD1 TRP A 930      68.385  43.599 -54.580  1.00  1.830          H  
ATOM  14565  HE1 TRP A 930      69.711  44.003 -52.371  1.00  1.830          H  
ATOM  14566  HE3 TRP A 930      70.309  48.269 -55.606  1.00  1.830          H  
ATOM  14567  HZ2 TRP A 930      71.313  46.036 -51.291  1.00  1.830          H  
ATOM  14568  HZ3 TRP A 930      71.705  49.381 -53.947  1.00  1.830          H  
ATOM  14569  HH2 TRP A 930      72.207  48.285 -51.809  1.00  1.830          H  
ATOM  14570  N   MET A 931      68.089  48.666 -57.110  1.00  1.160          N  
ATOM  14571  CA  MET A 931      68.506  50.025 -56.903  1.00  1.210          C  
ATOM  14572  C   MET A 931      67.325  50.969 -56.686  1.00  1.190          C  
ATOM  14573  O   MET A 931      67.508  52.027 -56.088  1.00  1.210          O  
ATOM  14574  CB  MET A 931      69.404  50.451 -58.054  1.00  1.670          C  
ATOM  14575  CG  MET A 931      70.261  51.678 -57.770  1.00  1.670          C  
ATOM  14576  SD  MET A 931      71.419  51.409 -56.345  1.00  1.670          S  
ATOM  14577  CE  MET A 931      72.670  50.239 -56.934  1.00  1.670          C  
ATOM  14578  H   MET A 931      68.278  48.243 -58.011  1.00  1.390          H  
ATOM  14579  HA  MET A 931      69.105  50.059 -56.007  1.00  1.450          H  
ATOM  14580 1HB  MET A 931      70.052  49.626 -58.338  1.00  2.010          H  
ATOM  14581 2HB  MET A 931      68.779  50.681 -58.922  1.00  2.010          H  
ATOM  14582 1HG  MET A 931      70.846  51.925 -58.654  1.00  2.010          H  
ATOM  14583 2HG  MET A 931      69.621  52.532 -57.536  1.00  2.010          H  
ATOM  14584 1HE  MET A 931      73.387  50.047 -56.141  1.00  2.010          H  
ATOM  14585 2HE  MET A 931      72.199  49.304 -57.223  1.00  2.010          H  
ATOM  14586 3HE  MET A 931      73.194  50.661 -57.793  1.00  2.010          H  
ATOM  14587  N   SER A 932      66.127  50.627 -57.193  1.00  1.190          N  
ATOM  14588  CA  SER A 932      64.951  51.468 -57.016  1.00  1.190          C  
ATOM  14589  C   SER A 932      64.475  51.315 -55.575  1.00  1.200          C  
ATOM  14590  O   SER A 932      64.107  52.299 -54.911  1.00  1.230          O  
ATOM  14591  CB  SER A 932      63.855  51.069 -57.997  1.00  1.670          C  
ATOM  14592  OG  SER A 932      64.242  51.322 -59.323  1.00  1.670          O  
ATOM  14593  H   SER A 932      65.988  49.738 -57.663  1.00  1.430          H  
ATOM  14594  HA  SER A 932      65.224  52.508 -57.190  1.00  1.430          H  
ATOM  14595 1HB  SER A 932      63.625  50.011 -57.879  1.00  2.000          H  
ATOM  14596 2HB  SER A 932      62.953  51.623 -57.777  1.00  2.000          H  
ATOM  14597  HG  SER A 932      63.531  50.991 -59.881  1.00  2.000          H  
ATOM  14598  N   PHE A 933      64.530  50.072 -55.066  1.00  1.190          N  
ATOM  14599  CA  PHE A 933      64.132  49.827 -53.681  1.00  1.220          C  
ATOM  14600  C   PHE A 933      65.153  50.532 -52.777  1.00  1.230          C  
ATOM  14601  O   PHE A 933      64.803  51.280 -51.862  1.00  1.270          O  
ATOM  14602  CB  PHE A 933      64.161  48.323 -53.339  1.00  1.700          C  
ATOM  14603  CG  PHE A 933      63.038  47.409 -53.872  1.00  1.700          C  
ATOM  14604  CD1 PHE A 933      63.203  46.666 -55.039  1.00  1.700          C  
ATOM  14605  CD2 PHE A 933      61.859  47.246 -53.168  1.00  1.700          C  
ATOM  14606  CE1 PHE A 933      62.212  45.813 -55.491  1.00  1.700          C  
ATOM  14607  CE2 PHE A 933      60.866  46.395 -53.616  1.00  1.700          C  
ATOM  14608  CZ  PHE A 933      61.038  45.681 -54.777  1.00  1.700          C  
ATOM  14609  H   PHE A 933      64.802  49.300 -55.687  1.00  1.430          H  
ATOM  14610  HA  PHE A 933      63.139  50.244 -53.508  1.00  1.460          H  
ATOM  14611 1HB  PHE A 933      65.106  47.906 -53.682  1.00  2.040          H  
ATOM  14612 2HB  PHE A 933      64.159  48.236 -52.273  1.00  2.040          H  
ATOM  14613  HD1 PHE A 933      64.126  46.756 -55.595  1.00  2.040          H  
ATOM  14614  HD2 PHE A 933      61.718  47.788 -52.239  1.00  2.040          H  
ATOM  14615  HE1 PHE A 933      62.363  45.244 -56.406  1.00  2.040          H  
ATOM  14616  HE2 PHE A 933      59.948  46.286 -53.041  1.00  2.040          H  
ATOM  14617  HZ  PHE A 933      60.254  45.010 -55.124  1.00  2.040          H  
ATOM  14618  N   PHE A 934      66.434  50.344 -53.092  1.00  1.210          N  
ATOM  14619  CA  PHE A 934      67.525  50.956 -52.354  1.00  1.240          C  
ATOM  14620  C   PHE A 934      67.477  52.467 -52.334  1.00  1.260          C  
ATOM  14621  O   PHE A 934      67.568  53.070 -51.267  1.00  1.300          O  
ATOM  14622  CB  PHE A 934      68.844  50.533 -52.926  1.00  1.720          C  
ATOM  14623  CG  PHE A 934      69.980  51.212 -52.307  1.00  1.720          C  
ATOM  14624  CD1 PHE A 934      70.425  50.815 -51.096  1.00  1.720          C  
ATOM  14625  CD2 PHE A 934      70.609  52.274 -52.940  1.00  1.720          C  
ATOM  14626  CE1 PHE A 934      71.453  51.445 -50.513  1.00  1.720          C  
ATOM  14627  CE2 PHE A 934      71.661  52.911 -52.346  1.00  1.720          C  
ATOM  14628  CZ  PHE A 934      72.084  52.495 -51.119  1.00  1.720          C  
ATOM  14629  H   PHE A 934      66.666  49.700 -53.856  1.00  1.450          H  
ATOM  14630  HA  PHE A 934      67.465  50.607 -51.322  1.00  1.490          H  
ATOM  14631 1HB  PHE A 934      68.949  49.464 -52.805  1.00  2.070          H  
ATOM  14632 2HB  PHE A 934      68.857  50.753 -53.966  1.00  2.070          H  
ATOM  14633  HD1 PHE A 934      69.940  49.985 -50.587  1.00  2.070          H  
ATOM  14634  HD2 PHE A 934      70.254  52.603 -53.918  1.00  2.070          H  
ATOM  14635  HE1 PHE A 934      71.758  51.109 -49.565  1.00  2.070          H  
ATOM  14636  HE2 PHE A 934      72.154  53.745 -52.843  1.00  2.070          H  
ATOM  14637  HZ  PHE A 934      72.921  52.998 -50.628  1.00  2.070          H  
ATOM  14638  N   SER A 935      67.353  53.091 -53.511  1.00  1.250          N  
ATOM  14639  CA  SER A 935      67.337  54.538 -53.627  1.00  1.290          C  
ATOM  14640  C   SER A 935      66.196  55.108 -52.819  1.00  1.280          C  
ATOM  14641  O   SER A 935      66.364  56.090 -52.086  1.00  1.340          O  
ATOM  14642  CB  SER A 935      67.214  54.941 -55.079  1.00  1.790          C  
ATOM  14643  OG  SER A 935      67.189  56.335 -55.218  1.00  1.790          O  
ATOM  14644  H   SER A 935      67.292  52.556 -54.373  1.00  1.500          H  
ATOM  14645  HA  SER A 935      68.272  54.929 -53.229  1.00  1.550          H  
ATOM  14646 1HB  SER A 935      68.060  54.531 -55.634  1.00  2.150          H  
ATOM  14647 2HB  SER A 935      66.307  54.506 -55.501  1.00  2.150          H  
ATOM  14648  HG  SER A 935      67.127  56.500 -56.160  1.00  2.150          H  
ATOM  14649  N   THR A 936      65.021  54.481 -52.900  1.00  1.230          N  
ATOM  14650  CA  THR A 936      63.894  54.965 -52.135  1.00  1.240          C  
ATOM  14651  C   THR A 936      64.263  55.077 -50.677  1.00  1.290          C  
ATOM  14652  O   THR A 936      64.070  56.117 -50.035  1.00  1.340          O  
ATOM  14653  CB  THR A 936      62.731  53.971 -52.220  1.00  1.730          C  
ATOM  14654  OG1 THR A 936      62.291  53.854 -53.568  1.00  1.730          O  
ATOM  14655  CG2 THR A 936      61.599  54.392 -51.322  1.00  1.730          C  
ATOM  14656  H   THR A 936      64.890  53.682 -53.523  1.00  1.480          H  
ATOM  14657  HA  THR A 936      63.601  55.937 -52.512  1.00  1.490          H  
ATOM  14658  HB  THR A 936      63.070  53.005 -51.894  1.00  2.080          H  
ATOM  14659  HG1 THR A 936      62.945  53.339 -54.089  1.00  2.080          H  
ATOM  14660 1HG2 THR A 936      60.842  53.656 -51.397  1.00  2.080          H  
ATOM  14661 2HG2 THR A 936      61.920  54.456 -50.294  1.00  2.080          H  
ATOM  14662 3HG2 THR A 936      61.217  55.345 -51.622  1.00  2.080          H  
ATOM  14663  N   LEU A 937      64.809  53.996 -50.151  1.00  1.290          N  
ATOM  14664  CA  LEU A 937      65.114  53.946 -48.750  1.00  1.370          C  
ATOM  14665  C   LEU A 937      66.292  54.830 -48.347  1.00  1.440          C  
ATOM  14666  O   LEU A 937      66.214  55.471 -47.299  1.00  1.520          O  
ATOM  14667  CB  LEU A 937      65.364  52.491 -48.386  1.00  1.890          C  
ATOM  14668  CG  LEU A 937      64.139  51.638 -47.978  1.00  1.890          C  
ATOM  14669  CD1 LEU A 937      63.111  51.658 -48.986  1.00  1.890          C  
ATOM  14670  CD2 LEU A 937      64.567  50.240 -47.823  1.00  1.890          C  
ATOM  14671  H   LEU A 937      64.943  53.161 -50.739  1.00  1.550          H  
ATOM  14672  HA  LEU A 937      64.240  54.292 -48.204  1.00  1.640          H  
ATOM  14673 1HB  LEU A 937      65.864  52.002 -49.226  1.00  2.260          H  
ATOM  14674 2HB  LEU A 937      66.018  52.488 -47.551  1.00  2.260          H  
ATOM  14675  HG  LEU A 937      63.723  52.014 -47.072  1.00  2.260          H  
ATOM  14676 1HD1 LEU A 937      62.293  51.031 -48.642  1.00  2.260          H  
ATOM  14677 2HD1 LEU A 937      62.752  52.656 -49.137  1.00  2.260          H  
ATOM  14678 3HD1 LEU A 937      63.496  51.270 -49.907  1.00  2.260          H  
ATOM  14679 1HD2 LEU A 937      63.719  49.645 -47.548  1.00  2.260          H  
ATOM  14680 2HD2 LEU A 937      64.978  49.876 -48.766  1.00  2.260          H  
ATOM  14681 3HD2 LEU A 937      65.308  50.185 -47.064  1.00  2.260          H  
ATOM  14682  N   SER A 938      67.376  54.899 -49.143  1.00  1.440          N  
ATOM  14683  CA  SER A 938      68.522  55.717 -48.733  1.00  1.540          C  
ATOM  14684  C   SER A 938      68.159  57.187 -48.714  1.00  1.590          C  
ATOM  14685  O   SER A 938      68.585  57.927 -47.817  1.00  1.690          O  
ATOM  14686  CB  SER A 938      69.703  55.520 -49.665  1.00  2.120          C  
ATOM  14687  OG  SER A 938      69.451  56.066 -50.925  1.00  2.120          O  
ATOM  14688  H   SER A 938      67.424  54.357 -50.008  1.00  1.730          H  
ATOM  14689  HA  SER A 938      68.815  55.436 -47.730  1.00  1.850          H  
ATOM  14690 1HB  SER A 938      70.574  55.991 -49.236  1.00  2.540          H  
ATOM  14691 2HB  SER A 938      69.914  54.459 -49.770  1.00  2.540          H  
ATOM  14692  HG  SER A 938      70.220  55.863 -51.464  1.00  2.540          H  
ATOM  14693  N   SER A 939      67.294  57.594 -49.648  1.00  1.540          N  
ATOM  14694  CA  SER A 939      66.840  58.967 -49.738  1.00  1.610          C  
ATOM  14695  C   SER A 939      66.066  59.324 -48.484  1.00  1.660          C  
ATOM  14696  O   SER A 939      66.340  60.349 -47.846  1.00  1.780          O  
ATOM  14697  CB  SER A 939      65.976  59.142 -50.975  1.00  2.230          C  
ATOM  14698  OG  SER A 939      65.506  60.467 -51.114  1.00  2.230          O  
ATOM  14699  H   SER A 939      67.003  56.929 -50.373  1.00  1.850          H  
ATOM  14700  HA  SER A 939      67.712  59.617 -49.811  1.00  1.930          H  
ATOM  14701 1HB  SER A 939      66.552  58.859 -51.857  1.00  2.670          H  
ATOM  14702 2HB  SER A 939      65.128  58.456 -50.918  1.00  2.670          H  
ATOM  14703  HG  SER A 939      64.955  60.452 -51.908  1.00  2.670          H  
ATOM  14704  N   LEU A 940      65.127  58.448 -48.099  1.00  1.600          N  
ATOM  14705  CA  LEU A 940      64.320  58.664 -46.911  1.00  1.680          C  
ATOM  14706  C   LEU A 940      65.175  58.677 -45.642  1.00  1.780          C  
ATOM  14707  O   LEU A 940      64.976  59.530 -44.777  1.00  1.890          O  
ATOM  14708  CB  LEU A 940      63.244  57.582 -46.833  1.00  2.320          C  
ATOM  14709  CG  LEU A 940      62.114  57.628 -47.933  1.00  2.320          C  
ATOM  14710  CD1 LEU A 940      61.302  56.369 -47.826  1.00  2.320          C  
ATOM  14711  CD2 LEU A 940      61.209  58.843 -47.756  1.00  2.320          C  
ATOM  14712  H   LEU A 940      64.941  57.632 -48.693  1.00  1.920          H  
ATOM  14713  HA  LEU A 940      63.847  59.637 -46.998  1.00  2.020          H  
ATOM  14714 1HB  LEU A 940      63.744  56.620 -46.928  1.00  2.780          H  
ATOM  14715 2HB  LEU A 940      62.771  57.628 -45.857  1.00  2.780          H  
ATOM  14716  HG  LEU A 940      62.564  57.666 -48.915  1.00  2.780          H  
ATOM  14717 1HD1 LEU A 940      60.521  56.364 -48.587  1.00  2.780          H  
ATOM  14718 2HD1 LEU A 940      61.954  55.509 -47.970  1.00  2.780          H  
ATOM  14719 3HD1 LEU A 940      60.856  56.333 -46.843  1.00  2.780          H  
ATOM  14720 1HD2 LEU A 940      60.435  58.827 -48.531  1.00  2.780          H  
ATOM  14721 2HD2 LEU A 940      60.740  58.806 -46.776  1.00  2.780          H  
ATOM  14722 3HD2 LEU A 940      61.781  59.759 -47.850  1.00  2.780          H  
ATOM  14723  N   VAL A 941      66.196  57.810 -45.553  1.00  1.770          N  
ATOM  14724  CA  VAL A 941      67.064  57.802 -44.369  1.00  1.900          C  
ATOM  14725  C   VAL A 941      67.740  59.139 -44.176  1.00  2.010          C  
ATOM  14726  O   VAL A 941      67.787  59.667 -43.061  1.00  2.130          O  
ATOM  14727  CB  VAL A 941      68.170  56.715 -44.504  1.00  2.610          C  
ATOM  14728  CG1 VAL A 941      69.263  56.818 -43.450  1.00  2.610          C  
ATOM  14729  CG2 VAL A 941      67.558  55.420 -44.322  1.00  2.610          C  
ATOM  14730  H   VAL A 941      66.323  57.111 -46.291  1.00  2.120          H  
ATOM  14731  HA  VAL A 941      66.451  57.588 -43.498  1.00  2.280          H  
ATOM  14732  HB  VAL A 941      68.630  56.802 -45.485  1.00  3.130          H  
ATOM  14733 1HG1 VAL A 941      69.975  56.030 -43.623  1.00  3.130          H  
ATOM  14734 2HG1 VAL A 941      69.777  57.775 -43.510  1.00  3.130          H  
ATOM  14735 3HG1 VAL A 941      68.841  56.691 -42.488  1.00  3.130          H  
ATOM  14736 1HG2 VAL A 941      68.298  54.657 -44.415  1.00  3.130          H  
ATOM  14737 2HG2 VAL A 941      67.112  55.367 -43.330  1.00  3.130          H  
ATOM  14738 3HG2 VAL A 941      66.817  55.293 -45.052  1.00  3.130          H  
ATOM  14739  N   GLN A 942      68.295  59.673 -45.255  1.00  1.980          N  
ATOM  14740  CA  GLN A 942      68.986  60.941 -45.198  1.00  2.080          C  
ATOM  14741  C   GLN A 942      68.073  62.142 -44.926  1.00  2.160          C  
ATOM  14742  O   GLN A 942      68.449  63.052 -44.170  1.00  2.270          O  
ATOM  14743  CB  GLN A 942      69.708  61.147 -46.523  1.00  2.870          C  
ATOM  14744  CG  GLN A 942      70.860  60.197 -46.739  1.00  2.870          C  
ATOM  14745  CD  GLN A 942      71.417  60.298 -48.126  1.00  2.870          C  
ATOM  14746  OE1 GLN A 942      70.786  60.889 -49.011  1.00  2.870          O  
ATOM  14747  NE2 GLN A 942      72.591  59.731 -48.331  1.00  2.870          N  
ATOM  14748  H   GLN A 942      68.255  59.153 -46.141  1.00  2.380          H  
ATOM  14749  HA  GLN A 942      69.722  60.884 -44.399  1.00  2.500          H  
ATOM  14750 1HB  GLN A 942      68.993  60.998 -47.338  1.00  3.450          H  
ATOM  14751 2HB  GLN A 942      70.078  62.167 -46.588  1.00  3.450          H  
ATOM  14752 1HG  GLN A 942      71.646  60.453 -46.037  1.00  3.450          H  
ATOM  14753 2HG  GLN A 942      70.527  59.172 -46.571  1.00  3.450          H  
ATOM  14754 1HE2 GLN A 942      73.012  59.765 -49.237  1.00  3.450          H  
ATOM  14755 2HE2 GLN A 942      73.060  59.274 -47.571  1.00  3.450          H  
ATOM  14756  N   LYS A 943      66.881  62.152 -45.537  1.00  2.110          N  
ATOM  14757  CA  LYS A 943      65.975  63.294 -45.444  1.00  2.180          C  
ATOM  14758  C   LYS A 943      64.974  63.337 -44.287  1.00  2.260          C  
ATOM  14759  O   LYS A 943      64.642  64.428 -43.821  1.00  2.390          O  
ATOM  14760  CB  LYS A 943      65.170  63.371 -46.737  1.00  3.020          C  
ATOM  14761  CG  LYS A 943      65.978  63.732 -47.967  1.00  3.020          C  
ATOM  14762  CD  LYS A 943      65.085  63.747 -49.205  1.00  3.020          C  
ATOM  14763  CE  LYS A 943      65.845  64.156 -50.462  1.00  3.020          C  
ATOM  14764  NZ  LYS A 943      66.854  63.130 -50.859  1.00  3.020          N  
ATOM  14765  H   LYS A 943      66.639  61.375 -46.164  1.00  2.530          H  
ATOM  14766  HA  LYS A 943      66.594  64.186 -45.366  1.00  2.620          H  
ATOM  14767 1HB  LYS A 943      64.702  62.401 -46.922  1.00  3.630          H  
ATOM  14768 2HB  LYS A 943      64.374  64.104 -46.624  1.00  3.630          H  
ATOM  14769 1HG  LYS A 943      66.429  64.714 -47.829  1.00  3.630          H  
ATOM  14770 2HG  LYS A 943      66.772  62.997 -48.091  1.00  3.630          H  
ATOM  14771 1HD  LYS A 943      64.677  62.744 -49.357  1.00  3.630          H  
ATOM  14772 2HD  LYS A 943      64.257  64.437 -49.051  1.00  3.630          H  
ATOM  14773 1HE  LYS A 943      65.137  64.285 -51.278  1.00  3.630          H  
ATOM  14774 2HE  LYS A 943      66.355  65.101 -50.283  1.00  3.630          H  
ATOM  14775 1HZ  LYS A 943      67.337  63.428 -51.692  1.00  3.630          H  
ATOM  14776 2HZ  LYS A 943      67.520  63.011 -50.112  1.00  3.630          H  
ATOM  14777 3HZ  LYS A 943      66.385  62.231 -51.041  1.00  3.630          H  
ATOM  14778  N   THR A 944      64.459  62.198 -43.839  1.00  2.210          N  
ATOM  14779  CA  THR A 944      63.411  62.209 -42.824  1.00  2.300          C  
ATOM  14780  C   THR A 944      63.839  62.763 -41.481  1.00  2.410          C  
ATOM  14781  O   THR A 944      64.936  62.480 -40.995  1.00  2.370          O  
ATOM  14782  CB  THR A 944      62.839  60.806 -42.574  1.00  3.180          C  
ATOM  14783  OG1 THR A 944      61.670  60.944 -41.746  1.00  3.180          O  
ATOM  14784  CG2 THR A 944      63.874  59.881 -41.821  1.00  3.180          C  
ATOM  14785  H   THR A 944      64.755  61.301 -44.231  1.00  2.650          H  
ATOM  14786  HA  THR A 944      62.600  62.838 -43.193  1.00  2.760          H  
ATOM  14787  HB  THR A 944      62.575  60.352 -43.529  1.00  3.820          H  
ATOM  14788  HG1 THR A 944      61.244  60.083 -41.665  1.00  3.820          H  
ATOM  14789 1HG2 THR A 944      63.433  58.916 -41.674  1.00  3.820          H  
ATOM  14790 2HG2 THR A 944      64.781  59.771 -42.402  1.00  3.820          H  
ATOM  14791 3HG2 THR A 944      64.128  60.286 -40.852  1.00  3.820          H  
ATOM  14792  N   HIS A 945      62.937  63.504 -40.843  1.00  2.570          N  
ATOM  14793  CA  HIS A 945      63.144  63.977 -39.489  1.00  2.680          C  
ATOM  14794  C   HIS A 945      62.637  62.937 -38.491  1.00  2.690          C  
ATOM  14795  O   HIS A 945      62.892  63.032 -37.285  1.00  2.810          O  
ATOM  14796  CB  HIS A 945      62.358  65.257 -39.300  1.00  3.710          C  
ATOM  14797  CG  HIS A 945      60.910  64.997 -39.494  1.00  3.710          C  
ATOM  14798  ND1 HIS A 945      60.379  64.657 -40.728  1.00  3.710          N  
ATOM  14799  CD2 HIS A 945      59.871  65.004 -38.625  1.00  3.710          C  
ATOM  14800  CE1 HIS A 945      59.072  64.472 -40.602  1.00  3.710          C  
ATOM  14801  NE2 HIS A 945      58.740  64.679 -39.339  1.00  3.710          N  
ATOM  14802  H   HIS A 945      62.054  63.749 -41.296  1.00  3.080          H  
ATOM  14803  HA  HIS A 945      64.202  64.161 -39.306  1.00  3.220          H  
ATOM  14804 1HB  HIS A 945      62.521  65.651 -38.297  1.00  4.450          H  
ATOM  14805 2HB  HIS A 945      62.686  66.004 -40.019  1.00  4.450          H  
ATOM  14806  HD2 HIS A 945      59.925  65.224 -37.559  1.00  4.450          H  
ATOM  14807  HE1 HIS A 945      58.387  64.198 -41.403  1.00  4.450          H  
ATOM  14808  HE2 HIS A 945      57.805  64.609 -38.952  1.00  4.450          H  
ATOM  14809  N   ASN A 946      61.894  61.958 -39.013  1.00  2.600          N  
ATOM  14810  CA  ASN A 946      61.261  60.915 -38.229  1.00  2.620          C  
ATOM  14811  C   ASN A 946      62.150  59.678 -38.173  1.00  2.510          C  
ATOM  14812  O   ASN A 946      62.149  58.856 -39.102  1.00  2.360          O  
ATOM  14813  CB  ASN A 946      59.887  60.601 -38.799  1.00  3.660          C  
ATOM  14814  CG  ASN A 946      59.112  59.622 -37.982  1.00  3.660          C  
ATOM  14815  OD1 ASN A 946      59.668  58.777 -37.257  1.00  3.660          O  
ATOM  14816  ND2 ASN A 946      57.799  59.710 -38.074  1.00  3.660          N  
ATOM  14817  H   ASN A 946      61.756  61.957 -40.022  1.00  3.120          H  
ATOM  14818  HA  ASN A 946      61.136  61.280 -37.209  1.00  3.140          H  
ATOM  14819 1HB  ASN A 946      59.313  61.527 -38.884  1.00  4.390          H  
ATOM  14820 2HB  ASN A 946      59.998  60.201 -39.803  1.00  4.390          H  
ATOM  14821 1HD2 ASN A 946      57.217  59.077 -37.549  1.00  4.390          H  
ATOM  14822 2HD2 ASN A 946      57.378  60.402 -38.663  1.00  4.390          H  
ATOM  14823  N   LEU A 947      62.797  59.471 -37.030  1.00  2.590          N  
ATOM  14824  CA  LEU A 947      63.765  58.394 -36.866  1.00  2.520          C  
ATOM  14825  C   LEU A 947      63.168  56.986 -36.939  1.00  2.460          C  
ATOM  14826  O   LEU A 947      63.909  56.002 -36.987  1.00  2.370          O  
ATOM  14827  CB  LEU A 947      64.535  58.564 -35.554  1.00  3.560          C  
ATOM  14828  CG  LEU A 947      65.495  59.801 -35.465  1.00  3.560          C  
ATOM  14829  CD1 LEU A 947      65.998  59.905 -34.043  1.00  3.560          C  
ATOM  14830  CD2 LEU A 947      66.710  59.639 -36.451  1.00  3.560          C  
ATOM  14831  H   LEU A 947      62.683  60.149 -36.284  1.00  3.110          H  
ATOM  14832  HA  LEU A 947      64.467  58.494 -37.674  1.00  3.020          H  
ATOM  14833 1HB  LEU A 947      63.814  58.639 -34.739  1.00  4.270          H  
ATOM  14834 2HB  LEU A 947      65.136  57.667 -35.392  1.00  4.270          H  
ATOM  14835  HG  LEU A 947      64.948  60.714 -35.710  1.00  4.270          H  
ATOM  14836 1HD1 LEU A 947      66.653  60.766 -33.952  1.00  4.270          H  
ATOM  14837 2HD1 LEU A 947      65.153  60.026 -33.367  1.00  4.270          H  
ATOM  14838 3HD1 LEU A 947      66.543  58.998 -33.784  1.00  4.270          H  
ATOM  14839 1HD2 LEU A 947      67.372  60.501 -36.357  1.00  4.270          H  
ATOM  14840 2HD2 LEU A 947      67.267  58.732 -36.202  1.00  4.270          H  
ATOM  14841 3HD2 LEU A 947      66.371  59.575 -37.480  1.00  4.270          H  
ATOM  14842  N   ASP A 948      61.838  56.861 -36.939  1.00  2.520          N  
ATOM  14843  CA  ASP A 948      61.249  55.537 -37.089  1.00  2.470          C  
ATOM  14844  C   ASP A 948      61.359  55.134 -38.556  1.00  2.330          C  
ATOM  14845  O   ASP A 948      61.503  53.949 -38.871  1.00  2.260          O  
ATOM  14846  CB  ASP A 948      59.787  55.505 -36.657  1.00  3.480          C  
ATOM  14847  CG  ASP A 948      59.579  55.670 -35.153  1.00  3.480          C  
ATOM  14848  OD1 ASP A 948      60.475  55.400 -34.382  1.00  3.480          O  
ATOM  14849  OD2 ASP A 948      58.513  56.099 -34.795  1.00  3.480          O  
ATOM  14850  H   ASP A 948      61.232  57.682 -36.882  1.00  3.020          H  
ATOM  14851  HA  ASP A 948      61.813  54.824 -36.485  1.00  2.960          H  
ATOM  14852 1HB  ASP A 948      59.235  56.281 -37.178  1.00  4.170          H  
ATOM  14853 2HB  ASP A 948      59.352  54.551 -36.957  1.00  4.170          H  
ATOM  14854  N   VAL A 949      61.272  56.130 -39.453  1.00  2.300          N  
ATOM  14855  CA  VAL A 949      61.361  55.932 -40.893  1.00  2.180          C  
ATOM  14856  C   VAL A 949      62.800  55.633 -41.208  1.00  2.120          C  
ATOM  14857  O   VAL A 949      63.096  54.814 -42.075  1.00  2.050          O  
ATOM  14858  CB  VAL A 949      60.857  57.150 -41.687  1.00  3.100          C  
ATOM  14859  CG1 VAL A 949      61.139  56.953 -43.213  1.00  3.100          C  
ATOM  14860  CG2 VAL A 949      59.365  57.322 -41.413  1.00  3.100          C  
ATOM  14861  H   VAL A 949      61.191  57.093 -39.122  1.00  2.760          H  
ATOM  14862  HA  VAL A 949      60.752  55.071 -41.170  1.00  2.620          H  
ATOM  14863  HB  VAL A 949      61.377  58.033 -41.361  1.00  3.720          H  
ATOM  14864 1HG1 VAL A 949      60.780  57.819 -43.762  1.00  3.720          H  
ATOM  14865 2HG1 VAL A 949      62.209  56.849 -43.388  1.00  3.720          H  
ATOM  14866 3HG1 VAL A 949      60.624  56.058 -43.568  1.00  3.720          H  
ATOM  14867 1HG2 VAL A 949      58.988  58.186 -41.955  1.00  3.720          H  
ATOM  14868 2HG2 VAL A 949      58.836  56.427 -41.738  1.00  3.720          H  
ATOM  14869 3HG2 VAL A 949      59.207  57.468 -40.345  1.00  3.720          H  
ATOM  14870  N   ASN A 950      63.688  56.386 -40.556  1.00  2.150          N  
ATOM  14871  CA  ASN A 950      65.128  56.233 -40.706  1.00  2.120          C  
ATOM  14872  C   ASN A 950      65.505  54.799 -40.355  1.00  2.100          C  
ATOM  14873  O   ASN A 950      66.105  54.094 -41.171  1.00  2.020          O  
ATOM  14874  CB  ASN A 950      65.825  57.225 -39.784  1.00  2.980          C  
ATOM  14875  CG  ASN A 950      67.318  57.265 -39.797  1.00  2.980          C  
ATOM  14876  OD1 ASN A 950      67.927  56.568 -38.979  1.00  2.980          O  
ATOM  14877  ND2 ASN A 950      67.921  58.063 -40.627  1.00  2.980          N  
ATOM  14878  H   ASN A 950      63.310  57.083 -39.908  1.00  2.580          H  
ATOM  14879  HA  ASN A 950      65.405  56.416 -41.741  1.00  2.540          H  
ATOM  14880 1HB  ASN A 950      65.441  58.227 -39.964  1.00  3.580          H  
ATOM  14881 2HB  ASN A 950      65.554  56.955 -38.782  1.00  3.580          H  
ATOM  14882 1HD2 ASN A 950      68.920  58.101 -40.644  1.00  3.580          H  
ATOM  14883 2HD2 ASN A 950      67.424  58.642 -41.302  1.00  3.580          H  
ATOM  14884  N   LYS A 951      65.083  54.338 -39.170  1.00  2.170          N  
ATOM  14885  CA  LYS A 951      65.371  52.980 -38.738  1.00  2.180          C  
ATOM  14886  C   LYS A 951      64.790  51.942 -39.693  1.00  2.100          C  
ATOM  14887  O   LYS A 951      65.492  51.003 -40.079  1.00  2.050          O  
ATOM  14888  CB  LYS A 951      64.835  52.739 -37.330  1.00  3.050          C  
ATOM  14889  CG  LYS A 951      65.125  51.342 -36.771  1.00  3.050          C  
ATOM  14890  CD  LYS A 951      64.609  51.199 -35.345  1.00  3.050          C  
ATOM  14891  CE  LYS A 951      64.851  49.796 -34.805  1.00  3.050          C  
ATOM  14892  NZ  LYS A 951      64.338  49.641 -33.413  1.00  3.050          N  
ATOM  14893  H   LYS A 951      64.590  54.960 -38.524  1.00  2.600          H  
ATOM  14894  HA  LYS A 951      66.453  52.853 -38.717  1.00  2.620          H  
ATOM  14895 1HB  LYS A 951      65.274  53.474 -36.651  1.00  3.660          H  
ATOM  14896 2HB  LYS A 951      63.754  52.899 -37.322  1.00  3.660          H  
ATOM  14897 1HG  LYS A 951      64.662  50.579 -37.400  1.00  3.660          H  
ATOM  14898 2HG  LYS A 951      66.208  51.181 -36.771  1.00  3.660          H  
ATOM  14899 1HD  LYS A 951      65.130  51.917 -34.706  1.00  3.660          H  
ATOM  14900 2HD  LYS A 951      63.542  51.421 -35.320  1.00  3.660          H  
ATOM  14901 1HE  LYS A 951      64.351  49.074 -35.451  1.00  3.660          H  
ATOM  14902 2HE  LYS A 951      65.923  49.594 -34.812  1.00  3.660          H  
ATOM  14903 1HZ  LYS A 951      64.518  48.701 -33.089  1.00  3.660          H  
ATOM  14904 2HZ  LYS A 951      64.808  50.302 -32.809  1.00  3.660          H  
ATOM  14905 3HZ  LYS A 951      63.344  49.817 -33.396  1.00  3.660          H  
ATOM  14906  N   LEU A 952      63.516  52.104 -40.084  1.00  2.110          N  
ATOM  14907  CA  LEU A 952      62.862  51.161 -40.980  1.00  2.070          C  
ATOM  14908  C   LEU A 952      63.554  51.086 -42.328  1.00  1.950          C  
ATOM  14909  O   LEU A 952      63.774  49.990 -42.859  1.00  1.890          O  
ATOM  14910  CB  LEU A 952      61.388  51.574 -41.159  1.00  2.910          C  
ATOM  14911  CG  LEU A 952      60.503  50.756 -42.145  1.00  2.910          C  
ATOM  14912  CD1 LEU A 952      60.439  49.292 -41.723  1.00  2.910          C  
ATOM  14913  CD2 LEU A 952      59.093  51.375 -42.156  1.00  2.910          C  
ATOM  14914  H   LEU A 952      62.958  52.880 -39.718  1.00  2.530          H  
ATOM  14915  HA  LEU A 952      62.902  50.182 -40.513  1.00  2.480          H  
ATOM  14916 1HB  LEU A 952      60.911  51.549 -40.180  1.00  3.500          H  
ATOM  14917 2HB  LEU A 952      61.376  52.610 -41.500  1.00  3.500          H  
ATOM  14918  HG  LEU A 952      60.919  50.817 -43.142  1.00  3.500          H  
ATOM  14919 1HD1 LEU A 952      59.808  48.742 -42.420  1.00  3.500          H  
ATOM  14920 2HD1 LEU A 952      61.438  48.853 -41.732  1.00  3.500          H  
ATOM  14921 3HD1 LEU A 952      60.021  49.217 -40.722  1.00  3.500          H  
ATOM  14922 1HD2 LEU A 952      58.445  50.832 -42.855  1.00  3.500          H  
ATOM  14923 2HD2 LEU A 952      58.663  51.323 -41.157  1.00  3.500          H  
ATOM  14924 3HD2 LEU A 952      59.156  52.418 -42.460  1.00  3.500          H  
ATOM  14925  N   CYS A 953      63.895  52.231 -42.900  1.00  1.920          N  
ATOM  14926  CA  CYS A 953      64.549  52.243 -44.183  1.00  1.810          C  
ATOM  14927  C   CYS A 953      65.936  51.601 -44.083  1.00  1.790          C  
ATOM  14928  O   CYS A 953      66.340  50.868 -44.987  1.00  1.720          O  
ATOM  14929  CB  CYS A 953      64.624  53.661 -44.695  1.00  2.580          C  
ATOM  14930  SG  CYS A 953      63.032  54.350 -45.138  1.00  2.580          S  
ATOM  14931  H   CYS A 953      63.679  53.117 -42.441  1.00  2.300          H  
ATOM  14932  HA  CYS A 953      63.944  51.658 -44.869  1.00  2.170          H  
ATOM  14933 1HB  CYS A 953      65.036  54.288 -43.912  1.00  3.090          H  
ATOM  14934 2HB  CYS A 953      65.271  53.707 -45.554  1.00  3.090          H  
ATOM  14935  HG  CYS A 953      62.673  54.569 -43.844  1.00  3.090          H  
ATOM  14936  N   LEU A 954      66.669  51.851 -42.990  1.00  1.860          N  
ATOM  14937  CA  LEU A 954      67.964  51.209 -42.815  1.00  1.850          C  
ATOM  14938  C   LEU A 954      67.836  49.696 -42.687  1.00  1.830          C  
ATOM  14939  O   LEU A 954      68.636  48.973 -43.285  1.00  1.780          O  
ATOM  14940  CB  LEU A 954      68.689  51.799 -41.607  1.00  2.590          C  
ATOM  14941  CG  LEU A 954      69.254  53.221 -41.764  1.00  2.590          C  
ATOM  14942  CD1 LEU A 954      69.643  53.740 -40.449  1.00  2.590          C  
ATOM  14943  CD2 LEU A 954      70.494  53.174 -42.637  1.00  2.590          C  
ATOM  14944  H   LEU A 954      66.335  52.515 -42.283  1.00  2.230          H  
ATOM  14945  HA  LEU A 954      68.553  51.399 -43.697  1.00  2.220          H  
ATOM  14946 1HB  LEU A 954      67.987  51.818 -40.770  1.00  3.110          H  
ATOM  14947 2HB  LEU A 954      69.498  51.153 -41.350  1.00  3.110          H  
ATOM  14948  HG  LEU A 954      68.512  53.867 -42.178  1.00  3.110          H  
ATOM  14949 1HD1 LEU A 954      70.049  54.746 -40.549  1.00  3.110          H  
ATOM  14950 2HD1 LEU A 954      68.758  53.775 -39.811  1.00  3.110          H  
ATOM  14951 3HD1 LEU A 954      70.390  53.087 -40.011  1.00  3.110          H  
ATOM  14952 1HD2 LEU A 954      70.918  54.167 -42.724  1.00  3.110          H  
ATOM  14953 2HD2 LEU A 954      71.206  52.517 -42.158  1.00  3.110          H  
ATOM  14954 3HD2 LEU A 954      70.263  52.805 -43.618  1.00  3.110          H  
ATOM  14955  N   GLU A 955      66.831  49.200 -41.937  1.00  1.890          N  
ATOM  14956  CA  GLU A 955      66.621  47.754 -41.823  1.00  1.900          C  
ATOM  14957  C   GLU A 955      66.335  47.192 -43.207  1.00  1.780          C  
ATOM  14958  O   GLU A 955      66.839  46.129 -43.578  1.00  1.760          O  
ATOM  14959  CB  GLU A 955      65.482  47.410 -40.864  1.00  2.660          C  
ATOM  14960  CG  GLU A 955      65.277  45.894 -40.655  1.00  2.660          C  
ATOM  14961  CD  GLU A 955      64.213  45.578 -39.646  1.00  2.660          C  
ATOM  14962  OE1 GLU A 955      63.717  46.482 -39.034  1.00  2.660          O  
ATOM  14963  OE2 GLU A 955      63.858  44.429 -39.507  1.00  2.660          O  
ATOM  14964  H   GLU A 955      66.224  49.842 -41.413  1.00  2.270          H  
ATOM  14965  HA  GLU A 955      67.534  47.297 -41.445  1.00  2.280          H  
ATOM  14966 1HB  GLU A 955      65.669  47.875 -39.896  1.00  3.190          H  
ATOM  14967 2HB  GLU A 955      64.548  47.827 -41.250  1.00  3.190          H  
ATOM  14968 1HG  GLU A 955      64.997  45.442 -41.604  1.00  3.190          H  
ATOM  14969 2HG  GLU A 955      66.220  45.450 -40.340  1.00  3.190          H  
ATOM  14970  N   GLY A 956      65.524  47.922 -43.970  1.00  1.720          N  
ATOM  14971  CA  GLY A 956      65.145  47.566 -45.317  1.00  1.630          C  
ATOM  14972  C   GLY A 956      66.359  47.370 -46.192  1.00  1.550          C  
ATOM  14973  O   GLY A 956      66.473  46.355 -46.878  1.00  1.510          O  
ATOM  14974  H   GLY A 956      65.107  48.770 -43.573  1.00  2.060          H  
ATOM  14975 1HA  GLY A 956      64.523  46.673 -45.315  1.00  1.960          H  
ATOM  14976 2HA  GLY A 956      64.563  48.380 -45.712  1.00  1.960          H  
ATOM  14977  N   MET A 957      67.246  48.357 -46.203  1.00  1.550          N  
ATOM  14978  CA  MET A 957      68.462  48.294 -46.990  1.00  1.500          C  
ATOM  14979  C   MET A 957      69.421  47.211 -46.495  1.00  1.550          C  
ATOM  14980  O   MET A 957      70.172  46.638 -47.292  1.00  1.530          O  
ATOM  14981  CB  MET A 957      69.100  49.636 -47.008  1.00  2.120          C  
ATOM  14982  CG  MET A 957      68.355  50.625 -47.808  1.00  2.120          C  
ATOM  14983  SD  MET A 957      69.191  52.160 -47.967  1.00  2.120          S  
ATOM  14984  CE  MET A 957      68.813  52.852 -46.380  1.00  2.120          C  
ATOM  14985  H   MET A 957      67.051  49.192 -45.640  1.00  1.860          H  
ATOM  14986  HA  MET A 957      68.181  48.060 -48.007  1.00  1.800          H  
ATOM  14987 1HB  MET A 957      69.169  49.987 -45.989  1.00  2.540          H  
ATOM  14988 2HB  MET A 957      70.081  49.542 -47.427  1.00  2.540          H  
ATOM  14989 1HG  MET A 957      68.138  50.237 -48.798  1.00  2.540          H  
ATOM  14990 2HG  MET A 957      67.441  50.797 -47.305  1.00  2.540          H  
ATOM  14991 1HE  MET A 957      69.268  53.815 -46.292  1.00  2.540          H  
ATOM  14992 2HE  MET A 957      67.741  52.949 -46.254  1.00  2.540          H  
ATOM  14993 3HE  MET A 957      69.192  52.221 -45.620  1.00  2.540          H  
ATOM  14994  N   LYS A 958      69.430  46.946 -45.184  1.00  1.630          N  
ATOM  14995  CA  LYS A 958      70.251  45.883 -44.625  1.00  1.690          C  
ATOM  14996  C   LYS A 958      69.781  44.568 -45.252  1.00  1.660          C  
ATOM  14997  O   LYS A 958      70.598  43.744 -45.677  1.00  1.660          O  
ATOM  14998  CB  LYS A 958      70.130  45.864 -43.104  1.00  2.340          C  
ATOM  14999  CG  LYS A 958      71.013  44.893 -42.404  1.00  2.340          C  
ATOM  15000  CD  LYS A 958      70.816  44.969 -40.907  1.00  2.340          C  
ATOM  15001  CE  LYS A 958      71.707  43.988 -40.204  1.00  2.340          C  
ATOM  15002  NZ  LYS A 958      71.505  44.005 -38.742  1.00  2.340          N  
ATOM  15003  H   LYS A 958      68.866  47.528 -44.555  1.00  1.960          H  
ATOM  15004  HA  LYS A 958      71.289  46.030 -44.907  1.00  2.030          H  
ATOM  15005 1HB  LYS A 958      70.332  46.861 -42.714  1.00  2.810          H  
ATOM  15006 2HB  LYS A 958      69.114  45.615 -42.830  1.00  2.810          H  
ATOM  15007 1HG  LYS A 958      70.823  43.878 -42.759  1.00  2.810          H  
ATOM  15008 2HG  LYS A 958      72.039  45.152 -42.616  1.00  2.810          H  
ATOM  15009 1HD  LYS A 958      71.050  45.970 -40.558  1.00  2.810          H  
ATOM  15010 2HD  LYS A 958      69.777  44.750 -40.663  1.00  2.810          H  
ATOM  15011 1HE  LYS A 958      71.503  42.987 -40.575  1.00  2.810          H  
ATOM  15012 2HE  LYS A 958      72.751  44.239 -40.418  1.00  2.810          H  
ATOM  15013 1HZ  LYS A 958      72.155  43.317 -38.324  1.00  2.810          H  
ATOM  15014 2HZ  LYS A 958      71.721  44.917 -38.380  1.00  2.810          H  
ATOM  15015 3HZ  LYS A 958      70.563  43.762 -38.509  1.00  2.810          H  
ATOM  15016  N   LEU A 959      68.455  44.389 -45.312  1.00  1.650          N  
ATOM  15017  CA  LEU A 959      67.835  43.231 -45.942  1.00  1.660          C  
ATOM  15018  C   LEU A 959      68.157  43.246 -47.448  1.00  1.600          C  
ATOM  15019  O   LEU A 959      68.567  42.229 -48.014  1.00  1.640          O  
ATOM  15020  CB  LEU A 959      66.320  43.287 -45.651  1.00  2.320          C  
ATOM  15021  CG  LEU A 959      65.912  43.031 -44.152  1.00  2.320          C  
ATOM  15022  CD1 LEU A 959      64.475  43.490 -43.920  1.00  2.320          C  
ATOM  15023  CD2 LEU A 959      66.014  41.530 -43.838  1.00  2.320          C  
ATOM  15024  H   LEU A 959      67.854  45.091 -44.862  1.00  1.980          H  
ATOM  15025  HA  LEU A 959      68.262  42.333 -45.509  1.00  1.990          H  
ATOM  15026 1HB  LEU A 959      65.951  44.259 -45.913  1.00  2.780          H  
ATOM  15027 2HB  LEU A 959      65.807  42.557 -46.274  1.00  2.780          H  
ATOM  15028  HG  LEU A 959      66.569  43.591 -43.488  1.00  2.780          H  
ATOM  15029 1HD1 LEU A 959      64.200  43.314 -42.884  1.00  2.780          H  
ATOM  15030 2HD1 LEU A 959      64.402  44.556 -44.130  1.00  2.780          H  
ATOM  15031 3HD1 LEU A 959      63.824  42.975 -44.549  1.00  2.780          H  
ATOM  15032 1HD2 LEU A 959      65.725  41.362 -42.801  1.00  2.780          H  
ATOM  15033 2HD2 LEU A 959      65.349  40.966 -44.492  1.00  2.780          H  
ATOM  15034 3HD2 LEU A 959      67.028  41.185 -43.983  1.00  2.780          H  
ATOM  15035  N   ALA A 960      68.108  44.423 -48.086  1.00  1.530          N  
ATOM  15036  CA  ALA A 960      68.454  44.523 -49.501  1.00  1.510          C  
ATOM  15037  C   ALA A 960      69.891  44.057 -49.726  1.00  1.540          C  
ATOM  15038  O   ALA A 960      70.200  43.461 -50.767  1.00  1.560          O  
ATOM  15039  CB  ALA A 960      68.283  45.939 -50.019  1.00  2.120          C  
ATOM  15040  H   ALA A 960      67.739  45.238 -47.593  1.00  1.840          H  
ATOM  15041  HA  ALA A 960      67.790  43.871 -50.048  1.00  1.810          H  
ATOM  15042 1HB  ALA A 960      68.499  45.978 -51.067  1.00  2.550          H  
ATOM  15043 2HB  ALA A 960      67.275  46.256 -49.865  1.00  2.550          H  
ATOM  15044 3HB  ALA A 960      68.955  46.592 -49.497  1.00  2.550          H  
ATOM  15045  N   THR A 961      70.778  44.356 -48.770  1.00  1.550          N  
ATOM  15046  CA  THR A 961      72.159  43.912 -48.837  1.00  1.570          C  
ATOM  15047  C   THR A 961      72.195  42.401 -48.731  1.00  1.600          C  
ATOM  15048  O   THR A 961      72.873  41.754 -49.520  1.00  1.610          O  
ATOM  15049  CB  THR A 961      73.048  44.571 -47.786  1.00  2.190          C  
ATOM  15050  OG1 THR A 961      73.045  45.953 -48.020  1.00  2.190          O  
ATOM  15051  CG2 THR A 961      74.479  44.054 -47.898  1.00  2.190          C  
ATOM  15052  H   THR A 961      70.466  44.931 -47.985  1.00  1.860          H  
ATOM  15053  HA  THR A 961      72.560  44.198 -49.805  1.00  1.880          H  
ATOM  15054  HB  THR A 961      72.669  44.377 -46.792  1.00  2.630          H  
ATOM  15055  HG1 THR A 961      72.139  46.295 -47.856  1.00  2.630          H  
ATOM  15056 1HG2 THR A 961      75.101  44.552 -47.164  1.00  2.630          H  
ATOM  15057 2HG2 THR A 961      74.493  42.990 -47.712  1.00  2.630          H  
ATOM  15058 3HG2 THR A 961      74.867  44.254 -48.896  1.00  2.630          H  
ATOM  15059  N   LYS A 962      71.439  41.805 -47.804  1.00  1.630          N  
ATOM  15060  CA  LYS A 962      71.433  40.343 -47.721  1.00  1.690          C  
ATOM  15061  C   LYS A 962      71.022  39.738 -49.073  1.00  1.680          C  
ATOM  15062  O   LYS A 962      71.610  38.742 -49.506  1.00  1.730          O  
ATOM  15063  CB  LYS A 962      70.529  39.836 -46.595  1.00  2.340          C  
ATOM  15064  CG  LYS A 962      71.076  40.114 -45.191  1.00  2.340          C  
ATOM  15065  CD  LYS A 962      70.160  39.570 -44.091  1.00  2.340          C  
ATOM  15066  CE  LYS A 962      70.729  39.889 -42.707  1.00  2.340          C  
ATOM  15067  NZ  LYS A 962      69.889  39.330 -41.599  1.00  2.340          N  
ATOM  15068  H   LYS A 962      70.931  42.389 -47.128  1.00  1.960          H  
ATOM  15069  HA  LYS A 962      72.448  40.009 -47.504  1.00  2.030          H  
ATOM  15070 1HB  LYS A 962      69.558  40.308 -46.671  1.00  2.810          H  
ATOM  15071 2HB  LYS A 962      70.382  38.762 -46.701  1.00  2.810          H  
ATOM  15072 1HG  LYS A 962      72.062  39.656 -45.096  1.00  2.810          H  
ATOM  15073 2HG  LYS A 962      71.185  41.191 -45.062  1.00  2.810          H  
ATOM  15074 1HD  LYS A 962      69.179  40.031 -44.185  1.00  2.810          H  
ATOM  15075 2HD  LYS A 962      70.051  38.492 -44.198  1.00  2.810          H  
ATOM  15076 1HE  LYS A 962      71.733  39.476 -42.632  1.00  2.810          H  
ATOM  15077 2HE  LYS A 962      70.783  40.975 -42.593  1.00  2.810          H  
ATOM  15078 1HZ  LYS A 962      70.305  39.569 -40.707  1.00  2.810          H  
ATOM  15079 2HZ  LYS A 962      68.955  39.714 -41.648  1.00  2.810          H  
ATOM  15080 3HZ  LYS A 962      69.844  38.327 -41.684  1.00  2.810          H  
ATOM  15081  N   ILE A 963      70.068  40.373 -49.771  1.00  1.660          N  
ATOM  15082  CA  ILE A 963      69.668  39.887 -51.093  1.00  1.690          C  
ATOM  15083  C   ILE A 963      70.874  39.985 -52.019  1.00  1.670          C  
ATOM  15084  O   ILE A 963      71.206  39.031 -52.731  1.00  1.710          O  
ATOM  15085  CB  ILE A 963      68.540  40.753 -51.724  1.00  2.350          C  
ATOM  15086  CG1 ILE A 963      67.249  40.589 -50.933  1.00  2.350          C  
ATOM  15087  CG2 ILE A 963      68.356  40.440 -53.192  1.00  2.350          C  
ATOM  15088  CD1 ILE A 963      66.143  41.575 -51.278  1.00  2.350          C  
ATOM  15089  H   ILE A 963      69.598  41.165 -49.319  1.00  1.990          H  
ATOM  15090  HA  ILE A 963      69.353  38.850 -51.018  1.00  2.030          H  
ATOM  15091  HB  ILE A 963      68.817  41.778 -51.646  1.00  2.820          H  
ATOM  15092 1HG1 ILE A 963      66.872  39.572 -51.038  1.00  2.820          H  
ATOM  15093 2HG1 ILE A 963      67.501  40.759 -49.913  1.00  2.820          H  
ATOM  15094 1HG2 ILE A 963      67.609  41.091 -53.590  1.00  2.820          H  
ATOM  15095 2HG2 ILE A 963      69.272  40.605 -53.758  1.00  2.820          H  
ATOM  15096 3HG2 ILE A 963      68.044  39.412 -53.300  1.00  2.820          H  
ATOM  15097 1HD1 ILE A 963      65.317  41.407 -50.609  1.00  2.820          H  
ATOM  15098 2HD1 ILE A 963      66.490  42.573 -51.152  1.00  2.820          H  
ATOM  15099 3HD1 ILE A 963      65.817  41.446 -52.300  1.00  2.820          H  
ATOM  15100  N   ALA A 964      71.524  41.147 -52.005  1.00  1.620          N  
ATOM  15101  CA  ALA A 964      72.686  41.407 -52.827  1.00  1.630          C  
ATOM  15102  C   ALA A 964      73.820  40.441 -52.527  1.00  1.670          C  
ATOM  15103  O   ALA A 964      74.570  40.049 -53.421  1.00  1.740          O  
ATOM  15104  CB  ALA A 964      73.129  42.855 -52.631  1.00  2.280          C  
ATOM  15105  H   ALA A 964      71.161  41.900 -51.415  1.00  1.940          H  
ATOM  15106  HA  ALA A 964      72.404  41.242 -53.843  1.00  1.960          H  
ATOM  15107 1HB  ALA A 964      73.961  43.077 -53.261  1.00  2.730          H  
ATOM  15108 2HB  ALA A 964      72.305  43.521 -52.881  1.00  2.730          H  
ATOM  15109 3HB  ALA A 964      73.415  43.007 -51.609  1.00  2.730          H  
ATOM  15110  N   CYS A 965      73.976  40.046 -51.280  1.00  1.680          N  
ATOM  15111  CA  CYS A 965      75.042  39.134 -50.955  1.00  1.730          C  
ATOM  15112  C   CYS A 965      74.754  37.750 -51.529  1.00  1.750          C  
ATOM  15113  O   CYS A 965      75.602  37.163 -52.206  1.00  1.790          O  
ATOM  15114  CB  CYS A 965      75.218  39.064 -49.444  1.00  2.400          C  
ATOM  15115  SG  CYS A 965      75.840  40.619 -48.735  1.00  2.400          S  
ATOM  15116  H   CYS A 965      73.364  40.418 -50.561  1.00  2.020          H  
ATOM  15117  HA  CYS A 965      75.963  39.502 -51.389  1.00  2.080          H  
ATOM  15118 1HB  CYS A 965      74.259  38.837 -48.979  1.00  2.880          H  
ATOM  15119 2HB  CYS A 965      75.911  38.266 -49.190  1.00  2.880          H  
ATOM  15120  HG  CYS A 965      74.719  41.329 -49.032  1.00  2.880          H  
ATOM  15121  N   LEU A 966      73.520  37.265 -51.371  1.00  1.740          N  
ATOM  15122  CA  LEU A 966      73.195  35.918 -51.837  1.00  1.780          C  
ATOM  15123  C   LEU A 966      73.173  35.800 -53.357  1.00  1.770          C  
ATOM  15124  O   LEU A 966      73.482  34.738 -53.903  1.00  1.800          O  
ATOM  15125  CB  LEU A 966      71.869  35.441 -51.234  1.00  2.480          C  
ATOM  15126  CG  LEU A 966      71.980  34.690 -49.845  1.00  2.480          C  
ATOM  15127  CD1 LEU A 966      72.579  35.616 -48.764  1.00  2.480          C  
ATOM  15128  CD2 LEU A 966      70.612  34.210 -49.435  1.00  2.480          C  
ATOM  15129  H   LEU A 966      72.828  37.807 -50.839  1.00  2.090          H  
ATOM  15130  HA  LEU A 966      73.974  35.250 -51.475  1.00  2.140          H  
ATOM  15131 1HB  LEU A 966      71.226  36.317 -51.095  1.00  2.970          H  
ATOM  15132 2HB  LEU A 966      71.385  34.772 -51.946  1.00  2.970          H  
ATOM  15133  HG  LEU A 966      72.643  33.833 -49.953  1.00  2.970          H  
ATOM  15134 1HD1 LEU A 966      72.648  35.078 -47.830  1.00  2.970          H  
ATOM  15135 2HD1 LEU A 966      73.573  35.943 -49.050  1.00  2.970          H  
ATOM  15136 3HD1 LEU A 966      71.940  36.479 -48.627  1.00  2.970          H  
ATOM  15137 1HD2 LEU A 966      70.657  33.676 -48.498  1.00  2.970          H  
ATOM  15138 2HD2 LEU A 966      69.944  35.062 -49.325  1.00  2.970          H  
ATOM  15139 3HD2 LEU A 966      70.236  33.540 -50.203  1.00  2.970          H  
ATOM  15140  N   PHE A 967      72.862  36.894 -54.049  1.00  1.730          N  
ATOM  15141  CA  PHE A 967      72.855  36.899 -55.508  1.00  1.720          C  
ATOM  15142  C   PHE A 967      74.111  37.539 -56.136  1.00  1.730          C  
ATOM  15143  O   PHE A 967      74.122  37.813 -57.337  1.00  1.740          O  
ATOM  15144  CB  PHE A 967      71.598  37.594 -56.052  1.00  2.410          C  
ATOM  15145  CG  PHE A 967      70.288  36.852 -55.838  1.00  2.410          C  
ATOM  15146  CD1 PHE A 967      69.380  37.264 -54.889  1.00  2.410          C  
ATOM  15147  CD2 PHE A 967      69.965  35.745 -56.613  1.00  2.410          C  
ATOM  15148  CE1 PHE A 967      68.173  36.607 -54.721  1.00  2.410          C  
ATOM  15149  CE2 PHE A 967      68.765  35.092 -56.445  1.00  2.410          C  
ATOM  15150  CZ  PHE A 967      67.865  35.531 -55.508  1.00  2.410          C  
ATOM  15151  H   PHE A 967      72.554  37.730 -53.540  1.00  2.080          H  
ATOM  15152  HA  PHE A 967      72.820  35.862 -55.840  1.00  2.060          H  
ATOM  15153 1HB  PHE A 967      71.503  38.557 -55.557  1.00  2.890          H  
ATOM  15154 2HB  PHE A 967      71.717  37.785 -57.114  1.00  2.890          H  
ATOM  15155  HD1 PHE A 967      69.625  38.115 -54.275  1.00  2.890          H  
ATOM  15156  HD2 PHE A 967      70.670  35.392 -57.368  1.00  2.890          H  
ATOM  15157  HE1 PHE A 967      67.461  36.945 -53.965  1.00  2.890          H  
ATOM  15158  HE2 PHE A 967      68.517  34.218 -57.061  1.00  2.890          H  
ATOM  15159  HZ  PHE A 967      66.913  35.005 -55.393  1.00  2.890          H  
ATOM  15160  N   ASP A 968      75.169  37.777 -55.340  1.00  1.750          N  
ATOM  15161  CA  ASP A 968      76.434  38.385 -55.800  1.00  1.780          C  
ATOM  15162  C   ASP A 968      76.244  39.703 -56.557  1.00  1.790          C  
ATOM  15163  O   ASP A 968      76.889  39.978 -57.580  1.00  2.200          O  
ATOM  15164  CB  ASP A 968      77.240  37.410 -56.676  1.00  2.480          C  
ATOM  15165  CG  ASP A 968      78.743  37.820 -56.821  1.00  2.480          C  
ATOM  15166  OD1 ASP A 968      79.230  38.528 -55.958  1.00  2.480          O  
ATOM  15167  OD2 ASP A 968      79.385  37.394 -57.766  1.00  2.480          O  
ATOM  15168  H   ASP A 968      75.118  37.523 -54.346  1.00  2.100          H  
ATOM  15169  HA  ASP A 968      77.028  38.604 -54.911  1.00  2.140          H  
ATOM  15170 1HB  ASP A 968      77.182  36.412 -56.244  1.00  2.980          H  
ATOM  15171 2HB  ASP A 968      76.790  37.365 -57.671  1.00  2.980          H  
ATOM  15172  N   LEU A 969      75.390  40.557 -56.036  1.00  1.640          N  
ATOM  15173  CA  LEU A 969      75.145  41.823 -56.677  1.00  1.590          C  
ATOM  15174  C   LEU A 969      76.178  42.817 -56.148  1.00  1.620          C  
ATOM  15175  O   LEU A 969      75.882  43.639 -55.275  1.00  1.580          O  
ATOM  15176  CB  LEU A 969      73.737  42.325 -56.377  1.00  2.250          C  
ATOM  15177  CG  LEU A 969      72.528  41.400 -56.680  1.00  2.250          C  
ATOM  15178  CD1 LEU A 969      71.242  42.127 -56.248  1.00  2.250          C  
ATOM  15179  CD2 LEU A 969      72.458  41.025 -58.148  1.00  2.250          C  
ATOM  15180  H   LEU A 969      74.918  40.300 -55.172  1.00  1.970          H  
ATOM  15181  HA  LEU A 969      75.279  41.716 -57.752  1.00  1.910          H  
ATOM  15182 1HB  LEU A 969      73.687  42.633 -55.376  1.00  2.700          H  
ATOM  15183 2HB  LEU A 969      73.605  43.159 -56.997  1.00  2.700          H  
ATOM  15184  HG  LEU A 969      72.627  40.499 -56.093  1.00  2.700          H  
ATOM  15185 1HD1 LEU A 969      70.400  41.471 -56.418  1.00  2.700          H  
ATOM  15186 2HD1 LEU A 969      71.258  42.402 -55.211  1.00  2.700          H  
ATOM  15187 3HD1 LEU A 969      71.141  43.035 -56.836  1.00  2.700          H  
ATOM  15188 1HD2 LEU A 969      71.600  40.374 -58.315  1.00  2.700          H  
ATOM  15189 2HD2 LEU A 969      72.353  41.926 -58.764  1.00  2.700          H  
ATOM  15190 3HD2 LEU A 969      73.369  40.493 -58.435  1.00  2.700          H  
ATOM  15191  N   SER A 970      77.399  42.723 -56.662  1.00  1.700          N  
ATOM  15192  CA  SER A 970      78.529  43.497 -56.135  1.00  1.750          C  
ATOM  15193  C   SER A 970      78.306  45.018 -56.055  1.00  1.680          C  
ATOM  15194  O   SER A 970      78.570  45.623 -55.005  1.00  1.640          O  
ATOM  15195  CB  SER A 970      79.760  43.216 -56.970  1.00  2.430          C  
ATOM  15196  OG  SER A 970      80.853  43.948 -56.505  1.00  2.430          O  
ATOM  15197  H   SER A 970      77.532  41.991 -57.371  1.00  2.040          H  
ATOM  15198  HA  SER A 970      78.728  43.139 -55.126  1.00  2.100          H  
ATOM  15199 1HB  SER A 970      79.988  42.149 -56.927  1.00  2.920          H  
ATOM  15200 2HB  SER A 970      79.563  43.469 -58.009  1.00  2.920          H  
ATOM  15201  HG  SER A 970      81.584  43.732 -57.088  1.00  2.920          H  
ATOM  15202  N   THR A 971      77.827  45.660 -57.132  1.00  1.710          N  
ATOM  15203  CA  THR A 971      77.633  47.111 -57.039  1.00  1.690          C  
ATOM  15204  C   THR A 971      76.590  47.485 -55.967  1.00  1.570          C  
ATOM  15205  O   THR A 971      76.854  48.409 -55.194  1.00  1.590          O  
ATOM  15206  CB  THR A 971      77.371  47.791 -58.417  1.00  2.370          C  
ATOM  15207  OG1 THR A 971      78.531  47.645 -59.252  1.00  2.370          O  
ATOM  15208  CG2 THR A 971      77.062  49.275 -58.195  1.00  2.370          C  
ATOM  15209  H   THR A 971      77.629  45.158 -57.983  1.00  2.050          H  
ATOM  15210  HA  THR A 971      78.580  47.535 -56.703  1.00  2.030          H  
ATOM  15211  HB  THR A 971      76.566  47.326 -58.929  1.00  2.850          H  
ATOM  15212  HG1 THR A 971      78.329  47.955 -60.140  1.00  2.850          H  
ATOM  15213 1HG2 THR A 971      76.900  49.756 -59.157  1.00  2.850          H  
ATOM  15214 2HG2 THR A 971      76.168  49.392 -57.585  1.00  2.850          H  
ATOM  15215 3HG2 THR A 971      77.907  49.746 -57.690  1.00  2.850          H  
ATOM  15216  N   PRO A 972      75.373  46.899 -55.933  1.00  1.480          N  
ATOM  15217  CA  PRO A 972      74.409  47.051 -54.859  1.00  1.400          C  
ATOM  15218  C   PRO A 972      74.960  46.893 -53.441  1.00  1.430          C  
ATOM  15219  O   PRO A 972      74.620  47.676 -52.549  1.00  1.430          O  
ATOM  15220  CB  PRO A 972      73.401  45.984 -55.236  1.00  2.100          C  
ATOM  15221  CG  PRO A 972      73.420  45.980 -56.723  1.00  2.100          C  
ATOM  15222  CD  PRO A 972      74.834  46.146 -57.095  1.00  2.100          C  
ATOM  15223  HA  PRO A 972      73.950  48.049 -54.960  1.00  1.680          H  
ATOM  15224 1HB  PRO A 972      73.745  45.021 -54.834  1.00  2.520          H  
ATOM  15225 2HB  PRO A 972      72.507  46.138 -54.815  1.00  2.520          H  
ATOM  15226 1HG  PRO A 972      72.909  45.130 -57.142  1.00  2.520          H  
ATOM  15227 2HG  PRO A 972      72.831  46.850 -57.056  1.00  2.520          H  
ATOM  15228 1HD  PRO A 972      75.296  45.183 -57.239  1.00  2.520          H  
ATOM  15229 2HD  PRO A 972      74.817  46.741 -57.982  1.00  2.520          H  
ATOM  15230  N   ARG A 973      75.850  45.922 -53.235  1.00  1.500          N  
ATOM  15231  CA  ARG A 973      76.434  45.766 -51.912  1.00  1.540          C  
ATOM  15232  C   ARG A 973      77.214  47.019 -51.532  1.00  1.600          C  
ATOM  15233  O   ARG A 973      77.006  47.601 -50.453  1.00  1.630          O  
ATOM  15234  CB  ARG A 973      77.359  44.577 -51.870  1.00  2.140          C  
ATOM  15235  CG  ARG A 973      76.686  43.238 -51.928  1.00  2.140          C  
ATOM  15236  CD  ARG A 973      77.659  42.200 -52.017  1.00  2.140          C  
ATOM  15237  NE  ARG A 973      78.478  42.196 -50.852  1.00  2.140          N  
ATOM  15238  CZ  ARG A 973      79.644  41.579 -50.729  1.00  2.140          C  
ATOM  15239  NH1 ARG A 973      80.170  40.865 -51.689  1.00  2.140          N  
ATOM  15240  NH2 ARG A 973      80.288  41.682 -49.622  1.00  2.140          N  
ATOM  15241  H   ARG A 973      76.064  45.246 -53.977  1.00  1.800          H  
ATOM  15242  HA  ARG A 973      75.632  45.614 -51.190  1.00  1.850          H  
ATOM  15243 1HB  ARG A 973      78.035  44.626 -52.712  1.00  2.570          H  
ATOM  15244 2HB  ARG A 973      77.961  44.629 -50.964  1.00  2.570          H  
ATOM  15245 1HG  ARG A 973      76.057  43.076 -51.051  1.00  2.570          H  
ATOM  15246 2HG  ARG A 973      76.098  43.185 -52.817  1.00  2.570          H  
ATOM  15247 1HD  ARG A 973      77.167  41.245 -52.106  1.00  2.570          H  
ATOM  15248 2HD  ARG A 973      78.287  42.370 -52.887  1.00  2.570          H  
ATOM  15249  HE  ARG A 973      78.153  42.716 -50.037  1.00  2.570          H  
ATOM  15250 1HH1 ARG A 973      79.698  40.740 -52.570  1.00  2.570          H  
ATOM  15251 2HH1 ARG A 973      81.068  40.404 -51.489  1.00  2.570          H  
ATOM  15252 1HH2 ARG A 973      79.895  42.221 -48.846  1.00  2.570          H  
ATOM  15253 2HH2 ARG A 973      81.176  41.200 -49.540  1.00  2.570          H  
ATOM  15254  N   GLU A 974      78.112  47.442 -52.436  1.00  1.640          N  
ATOM  15255  CA  GLU A 974      78.909  48.637 -52.202  1.00  1.720          C  
ATOM  15256  C   GLU A 974      78.008  49.843 -51.997  1.00  1.690          C  
ATOM  15257  O   GLU A 974      78.273  50.692 -51.141  1.00  1.740          O  
ATOM  15258  CB  GLU A 974      79.863  48.927 -53.366  1.00  2.380          C  
ATOM  15259  CG  GLU A 974      80.771  50.155 -53.124  1.00  2.380          C  
ATOM  15260  CD  GLU A 974      81.745  50.422 -54.235  1.00  2.380          C  
ATOM  15261  OE1 GLU A 974      81.781  49.665 -55.171  1.00  2.380          O  
ATOM  15262  OE2 GLU A 974      82.449  51.399 -54.150  1.00  2.380          O  
ATOM  15263  H   GLU A 974      78.228  46.911 -53.310  1.00  1.970          H  
ATOM  15264  HA  GLU A 974      79.497  48.489 -51.299  1.00  2.060          H  
ATOM  15265 1HB  GLU A 974      80.492  48.064 -53.548  1.00  2.850          H  
ATOM  15266 2HB  GLU A 974      79.284  49.105 -54.275  1.00  2.850          H  
ATOM  15267 1HG  GLU A 974      80.148  51.042 -53.001  1.00  2.850          H  
ATOM  15268 2HG  GLU A 974      81.320  50.004 -52.192  1.00  2.850          H  
ATOM  15269  N   ALA A 975      76.921  49.940 -52.772  1.00  1.630          N  
ATOM  15270  CA  ALA A 975      76.050  51.098 -52.663  1.00  1.600          C  
ATOM  15271  C   ALA A 975      75.524  51.289 -51.244  1.00  1.580          C  
ATOM  15272  O   ALA A 975      75.547  52.412 -50.726  1.00  1.620          O  
ATOM  15273  CB  ALA A 975      74.867  50.949 -53.615  1.00  2.250          C  
ATOM  15274  H   ALA A 975      76.750  49.231 -53.492  1.00  1.960          H  
ATOM  15275  HA  ALA A 975      76.630  51.979 -52.936  1.00  1.920          H  
ATOM  15276 1HB  ALA A 975      74.234  51.828 -53.555  1.00  2.700          H  
ATOM  15277 2HB  ALA A 975      75.237  50.832 -54.631  1.00  2.700          H  
ATOM  15278 3HB  ALA A 975      74.289  50.073 -53.338  1.00  2.700          H  
ATOM  15279  N   PHE A 976      75.110  50.212 -50.569  1.00  1.550          N  
ATOM  15280  CA  PHE A 976      74.609  50.437 -49.217  1.00  1.570          C  
ATOM  15281  C   PHE A 976      75.708  50.724 -48.229  1.00  1.630          C  
ATOM  15282  O   PHE A 976      75.590  51.649 -47.425  1.00  1.680          O  
ATOM  15283  CB  PHE A 976      73.746  49.293 -48.700  1.00  2.190          C  
ATOM  15284  CG  PHE A 976      73.082  49.568 -47.316  1.00  2.190          C  
ATOM  15285  CD1 PHE A 976      72.515  50.799 -46.999  1.00  2.190          C  
ATOM  15286  CD2 PHE A 976      72.962  48.585 -46.379  1.00  2.190          C  
ATOM  15287  CE1 PHE A 976      71.878  50.998 -45.819  1.00  2.190          C  
ATOM  15288  CE2 PHE A 976      72.302  48.805 -45.210  1.00  2.190          C  
ATOM  15289  CZ  PHE A 976      71.757  50.007 -44.935  1.00  2.190          C  
ATOM  15290  H   PHE A 976      75.089  49.290 -51.030  1.00  1.860          H  
ATOM  15291  HA  PHE A 976      73.998  51.326 -49.253  1.00  1.880          H  
ATOM  15292 1HB  PHE A 976      72.968  49.062 -49.421  1.00  2.630          H  
ATOM  15293 2HB  PHE A 976      74.364  48.396 -48.606  1.00  2.630          H  
ATOM  15294  HD1 PHE A 976      72.567  51.621 -47.687  1.00  2.630          H  
ATOM  15295  HD2 PHE A 976      73.385  47.624 -46.569  1.00  2.630          H  
ATOM  15296  HE1 PHE A 976      71.450  51.959 -45.598  1.00  2.630          H  
ATOM  15297  HE2 PHE A 976      72.210  48.012 -44.494  1.00  2.630          H  
ATOM  15298  HZ  PHE A 976      71.219  50.172 -43.999  1.00  2.630          H  
ATOM  15299  N   ILE A 977      76.775  49.943 -48.262  1.00  1.650          N  
ATOM  15300  CA  ILE A 977      77.808  50.143 -47.265  1.00  1.710          C  
ATOM  15301  C   ILE A 977      78.462  51.512 -47.407  1.00  1.770          C  
ATOM  15302  O   ILE A 977      78.711  52.180 -46.397  1.00  1.820          O  
ATOM  15303  CB  ILE A 977      78.815  48.984 -47.269  1.00  2.370          C  
ATOM  15304  CG1 ILE A 977      78.044  47.715 -46.759  1.00  2.370          C  
ATOM  15305  CG2 ILE A 977      80.040  49.327 -46.347  1.00  2.370          C  
ATOM  15306  CD1 ILE A 977      78.743  46.395 -46.967  1.00  2.370          C  
ATOM  15307  H   ILE A 977      76.853  49.209 -48.979  1.00  1.980          H  
ATOM  15308  HA  ILE A 977      77.332  50.118 -46.291  1.00  2.050          H  
ATOM  15309  HB  ILE A 977      79.151  48.788 -48.291  1.00  2.840          H  
ATOM  15310 1HG1 ILE A 977      77.856  47.836 -45.693  1.00  2.840          H  
ATOM  15311 2HG1 ILE A 977      77.083  47.666 -47.274  1.00  2.840          H  
ATOM  15312 1HG2 ILE A 977      80.740  48.500 -46.331  1.00  2.840          H  
ATOM  15313 2HG2 ILE A 977      80.557  50.214 -46.716  1.00  2.840          H  
ATOM  15314 3HG2 ILE A 977      79.689  49.516 -45.334  1.00  2.840          H  
ATOM  15315 1HD1 ILE A 977      78.116  45.586 -46.579  1.00  2.840          H  
ATOM  15316 2HD1 ILE A 977      78.913  46.235 -48.034  1.00  2.840          H  
ATOM  15317 3HD1 ILE A 977      79.695  46.380 -46.445  1.00  2.840          H  
ATOM  15318  N   SER A 978      78.798  51.925 -48.633  1.00  1.790          N  
ATOM  15319  CA  SER A 978      79.406  53.234 -48.811  1.00  1.860          C  
ATOM  15320  C   SER A 978      78.445  54.368 -48.411  1.00  1.850          C  
ATOM  15321  O   SER A 978      78.878  55.352 -47.793  1.00  1.930          O  
ATOM  15322  CB  SER A 978      79.846  53.395 -50.253  1.00  2.580          C  
ATOM  15323  OG  SER A 978      78.747  53.392 -51.115  1.00  2.580          O  
ATOM  15324  H   SER A 978      78.613  51.342 -49.450  1.00  2.150          H  
ATOM  15325  HA  SER A 978      80.289  53.291 -48.173  1.00  2.230          H  
ATOM  15326 1HB  SER A 978      80.395  54.327 -50.361  1.00  3.090          H  
ATOM  15327 2HB  SER A 978      80.521  52.581 -50.521  1.00  3.090          H  
ATOM  15328  HG  SER A 978      78.474  52.452 -51.189  1.00  3.090          H  
ATOM  15329  N   MET A 979      77.128  54.207 -48.660  1.00  1.770          N  
ATOM  15330  CA  MET A 979      76.174  55.229 -48.255  1.00  1.770          C  
ATOM  15331  C   MET A 979      76.210  55.338 -46.739  1.00  1.800          C  
ATOM  15332  O   MET A 979      76.294  56.441 -46.188  1.00  1.870          O  
ATOM  15333  CB  MET A 979      74.755  54.883 -48.697  1.00  2.480          C  
ATOM  15334  CG  MET A 979      73.679  55.963 -48.372  1.00  2.480          C  
ATOM  15335  SD  MET A 979      72.999  55.966 -46.663  1.00  2.480          S  
ATOM  15336  CE  MET A 979      72.085  54.486 -46.539  1.00  2.480          C  
ATOM  15337  H   MET A 979      76.791  53.421 -49.222  1.00  2.120          H  
ATOM  15338  HA  MET A 979      76.472  56.184 -48.680  1.00  2.120          H  
ATOM  15339 1HB  MET A 979      74.755  54.735 -49.776  1.00  2.970          H  
ATOM  15340 2HB  MET A 979      74.463  53.934 -48.254  1.00  2.970          H  
ATOM  15341 1HG  MET A 979      74.114  56.943 -48.556  1.00  2.970          H  
ATOM  15342 2HG  MET A 979      72.863  55.833 -49.066  1.00  2.970          H  
ATOM  15343 1HE  MET A 979      71.642  54.424 -45.545  1.00  2.970          H  
ATOM  15344 2HE  MET A 979      71.309  54.469 -47.291  1.00  2.970          H  
ATOM  15345 3HE  MET A 979      72.757  53.657 -46.684  1.00  2.970          H  
ATOM  15346  N   LEU A 980      76.169  54.182 -46.059  1.00  1.770          N  
ATOM  15347  CA  LEU A 980      76.164  54.196 -44.615  1.00  1.800          C  
ATOM  15348  C   LEU A 980      77.396  54.846 -44.080  1.00  1.910          C  
ATOM  15349  O   LEU A 980      77.300  55.664 -43.186  1.00  2.000          O  
ATOM  15350  CB  LEU A 980      76.141  52.783 -44.046  1.00  2.510          C  
ATOM  15351  CG  LEU A 980      74.907  51.979 -44.181  1.00  2.510          C  
ATOM  15352  CD1 LEU A 980      75.227  50.578 -43.793  1.00  2.510          C  
ATOM  15353  CD2 LEU A 980      73.861  52.503 -43.264  1.00  2.510          C  
ATOM  15354  H   LEU A 980      76.099  53.293 -46.562  1.00  2.120          H  
ATOM  15355  HA  LEU A 980      75.305  54.766 -44.277  1.00  2.160          H  
ATOM  15356 1HB  LEU A 980      76.925  52.219 -44.532  1.00  3.010          H  
ATOM  15357 2HB  LEU A 980      76.368  52.850 -42.987  1.00  3.010          H  
ATOM  15358  HG  LEU A 980      74.559  51.998 -45.201  1.00  3.010          H  
ATOM  15359 1HD1 LEU A 980      74.359  49.986 -43.877  1.00  3.010          H  
ATOM  15360 2HD1 LEU A 980      75.994  50.178 -44.438  1.00  3.010          H  
ATOM  15361 3HD1 LEU A 980      75.561  50.578 -42.785  1.00  3.010          H  
ATOM  15362 1HD2 LEU A 980      72.997  51.888 -43.347  1.00  3.010          H  
ATOM  15363 2HD2 LEU A 980      74.235  52.458 -42.251  1.00  3.010          H  
ATOM  15364 3HD2 LEU A 980      73.602  53.526 -43.516  1.00  3.010          H  
ATOM  15365  N   LYS A 981      78.573  54.573 -44.648  1.00  1.930          N  
ATOM  15366  CA  LYS A 981      79.766  55.215 -44.114  1.00  2.040          C  
ATOM  15367  C   LYS A 981      79.563  56.716 -44.102  1.00  2.090          C  
ATOM  15368  O   LYS A 981      79.768  57.378 -43.077  1.00  2.150          O  
ATOM  15369  CB  LYS A 981      81.015  54.861 -44.927  1.00  2.810          C  
ATOM  15370  CG  LYS A 981      82.351  55.491 -44.385  1.00  2.810          C  
ATOM  15371  CD  LYS A 981      82.783  56.776 -45.152  1.00  2.810          C  
ATOM  15372  CE  LYS A 981      83.351  56.464 -46.550  1.00  2.810          C  
ATOM  15373  NZ  LYS A 981      83.587  57.705 -47.343  1.00  2.810          N  
ATOM  15374  H   LYS A 981      78.638  53.874 -45.396  1.00  2.320          H  
ATOM  15375  HA  LYS A 981      79.914  54.887 -43.089  1.00  2.450          H  
ATOM  15376 1HB  LYS A 981      81.133  53.780 -44.962  1.00  3.370          H  
ATOM  15377 2HB  LYS A 981      80.855  55.191 -45.947  1.00  3.370          H  
ATOM  15378 1HG  LYS A 981      82.222  55.745 -43.332  1.00  3.370          H  
ATOM  15379 2HG  LYS A 981      83.146  54.764 -44.454  1.00  3.370          H  
ATOM  15380 1HD  LYS A 981      81.954  57.462 -45.264  1.00  3.370          H  
ATOM  15381 2HD  LYS A 981      83.556  57.278 -44.574  1.00  3.370          H  
ATOM  15382 1HE  LYS A 981      84.294  55.944 -46.438  1.00  3.370          H  
ATOM  15383 2HE  LYS A 981      82.662  55.832 -47.102  1.00  3.370          H  
ATOM  15384 1HZ  LYS A 981      83.960  57.453 -48.248  1.00  3.370          H  
ATOM  15385 2HZ  LYS A 981      82.678  58.198 -47.458  1.00  3.370          H  
ATOM  15386 3HZ  LYS A 981      84.239  58.301 -46.863  1.00  3.370          H  
ATOM  15387  N   ASN A 982      79.089  57.261 -45.225  1.00  2.070          N  
ATOM  15388  CA  ASN A 982      78.889  58.700 -45.339  1.00  2.140          C  
ATOM  15389  C   ASN A 982      77.850  59.254 -44.346  1.00  2.130          C  
ATOM  15390  O   ASN A 982      77.954  60.413 -43.930  1.00  2.270          O  
ATOM  15391  CB  ASN A 982      78.544  59.063 -46.771  1.00  2.970          C  
ATOM  15392  CG  ASN A 982      79.762  58.957 -47.718  1.00  2.970          C  
ATOM  15393  OD1 ASN A 982      80.942  58.971 -47.294  1.00  2.970          O  
ATOM  15394  ND2 ASN A 982      79.483  58.861 -48.995  1.00  2.970          N  
ATOM  15395  H   ASN A 982      78.921  56.651 -46.037  1.00  2.480          H  
ATOM  15396  HA  ASN A 982      79.833  59.184 -45.098  1.00  2.570          H  
ATOM  15397 1HB  ASN A 982      77.764  58.389 -47.129  1.00  3.560          H  
ATOM  15398 2HB  ASN A 982      78.147  60.075 -46.807  1.00  3.560          H  
ATOM  15399 1HD2 ASN A 982      80.218  58.795 -49.669  1.00  3.560          H  
ATOM  15400 2HD2 ASN A 982      78.531  58.854 -49.301  1.00  3.560          H  
ATOM  15401  N   THR A 983      76.867  58.436 -43.944  1.00  2.070          N  
ATOM  15402  CA  THR A 983      75.845  58.860 -42.985  1.00  2.110          C  
ATOM  15403  C   THR A 983      76.068  58.233 -41.600  1.00  2.140          C  
ATOM  15404  O   THR A 983      75.185  58.305 -40.747  1.00  2.190          O  
ATOM  15405  CB  THR A 983      74.410  58.471 -43.427  1.00  2.940          C  
ATOM  15406  OG1 THR A 983      74.292  57.049 -43.495  1.00  2.940          O  
ATOM  15407  CG2 THR A 983      74.101  59.039 -44.804  1.00  2.940          C  
ATOM  15408  H   THR A 983      76.782  57.499 -44.361  1.00  2.480          H  
ATOM  15409  HA  THR A 983      75.896  59.942 -42.879  1.00  2.530          H  
ATOM  15410  HB  THR A 983      73.693  58.855 -42.706  1.00  3.530          H  
ATOM  15411  HG1 THR A 983      74.297  56.694 -42.600  1.00  3.530          H  
ATOM  15412 1HG2 THR A 983      73.093  58.749 -45.088  1.00  3.530          H  
ATOM  15413 2HG2 THR A 983      74.178  60.124 -44.777  1.00  3.530          H  
ATOM  15414 3HG2 THR A 983      74.811  58.641 -45.529  1.00  3.530          H  
ATOM  15415  N   ALA A 984      77.189  57.531 -41.396  1.00  2.140          N  
ATOM  15416  CA  ALA A 984      77.439  56.847 -40.128  1.00  2.170          C  
ATOM  15417  C   ALA A 984      78.679  57.343 -39.412  1.00  2.300          C  
ATOM  15418  O   ALA A 984      78.627  57.703 -38.235  1.00  2.380          O  
ATOM  15419  CB  ALA A 984      77.612  55.353 -40.363  1.00  3.030          C  
ATOM  15420  H   ALA A 984      77.909  57.524 -42.124  1.00  2.570          H  
ATOM  15421  HA  ALA A 984      76.586  57.010 -39.481  1.00  2.600          H  
ATOM  15422 1HB  ALA A 984      77.757  54.871 -39.446  1.00  3.630          H  
ATOM  15423 2HB  ALA A 984      76.755  54.944 -40.840  1.00  3.630          H  
ATOM  15424 3HB  ALA A 984      78.479  55.188 -40.996  1.00  3.630          H  
ATOM  15425  N   ASN A 985      79.795  57.382 -40.132  1.00  2.410          N  
ATOM  15426  CA  ASN A 985      81.084  57.692 -39.552  1.00  2.630          C  
ATOM  15427  C   ASN A 985      81.308  59.121 -39.130  1.00  2.400          C  
ATOM  15428  O   ASN A 985      81.165  60.054 -39.922  1.00  2.640          O  
ATOM  15429  CB  ASN A 985      82.199  57.305 -40.495  1.00  3.590          C  
ATOM  15430  CG  ASN A 985      83.564  57.545 -39.864  1.00  3.590          C  
ATOM  15431  OD1 ASN A 985      83.840  57.072 -38.755  1.00  3.590          O  
ATOM  15432  ND2 ASN A 985      84.396  58.293 -40.548  1.00  3.590          N  
ATOM  15433  H   ASN A 985      79.759  57.182 -41.131  1.00  2.890          H  
ATOM  15434  HA  ASN A 985      81.187  57.089 -38.651  1.00  3.160          H  
ATOM  15435 1HB  ASN A 985      82.092  56.260 -40.759  1.00  4.310          H  
ATOM  15436 2HB  ASN A 985      82.119  57.885 -41.416  1.00  4.310          H  
ATOM  15437 1HD2 ASN A 985      85.308  58.535 -40.168  1.00  4.310          H  
ATOM  15438 2HD2 ASN A 985      84.116  58.661 -41.434  1.00  4.310          H  
ATOM  15439  N   LEU A 986      81.727  59.274 -37.891  1.00  2.290          N  
ATOM  15440  CA  LEU A 986      82.099  60.569 -37.384  1.00  2.490          C  
ATOM  15441  C   LEU A 986      83.564  60.506 -37.037  1.00  2.560          C  
ATOM  15442  O   LEU A 986      84.006  59.588 -36.350  1.00  2.710          O  
ATOM  15443  CB  LEU A 986      81.292  60.966 -36.144  1.00  3.410          C  
ATOM  15444  CG  LEU A 986      79.767  61.084 -36.294  1.00  3.410          C  
ATOM  15445  CD1 LEU A 986      79.182  61.399 -34.958  1.00  3.410          C  
ATOM  15446  CD2 LEU A 986      79.405  62.186 -37.267  1.00  3.410          C  
ATOM  15447  H   LEU A 986      81.809  58.458 -37.300  1.00  2.750          H  
ATOM  15448  HA  LEU A 986      81.973  61.315 -38.164  1.00  2.990          H  
ATOM  15449 1HB  LEU A 986      81.493  60.242 -35.356  1.00  4.090          H  
ATOM  15450 2HB  LEU A 986      81.645  61.927 -35.813  1.00  4.090          H  
ATOM  15451  HG  LEU A 986      79.352  60.134 -36.644  1.00  4.090          H  
ATOM  15452 1HD1 LEU A 986      78.128  61.485 -35.075  1.00  4.090          H  
ATOM  15453 2HD1 LEU A 986      79.415  60.611 -34.256  1.00  4.090          H  
ATOM  15454 3HD1 LEU A 986      79.585  62.347 -34.589  1.00  4.090          H  
ATOM  15455 1HD2 LEU A 986      78.324  62.261 -37.339  1.00  4.090          H  
ATOM  15456 2HD2 LEU A 986      79.809  63.136 -36.909  1.00  4.090          H  
ATOM  15457 3HD2 LEU A 986      79.810  61.966 -38.252  1.00  4.090          H  
ATOM  15458  N   ASN A 987      84.311  61.524 -37.451  1.00  2.690          N  
ATOM  15459  CA  ASN A 987      85.738  61.575 -37.153  1.00  2.880          C  
ATOM  15460  C   ASN A 987      85.967  62.402 -35.888  1.00  3.400          C  
ATOM  15461  O   ASN A 987      87.097  62.700 -35.485  1.00  4.020          O  
ATOM  15462  CB  ASN A 987      86.481  62.112 -38.356  1.00  3.960          C  
ATOM  15463  CG  ASN A 987      86.411  61.135 -39.528  1.00  3.960          C  
ATOM  15464  OD1 ASN A 987      86.451  59.900 -39.358  1.00  3.960          O  
ATOM  15465  ND2 ASN A 987      86.305  61.677 -40.717  1.00  3.960          N  
ATOM  15466  H   ASN A 987      83.887  62.250 -38.015  1.00  3.230          H  
ATOM  15467  HA  ASN A 987      86.083  60.563 -36.944  1.00  3.460          H  
ATOM  15468 1HB  ASN A 987      86.045  63.064 -38.660  1.00  4.750          H  
ATOM  15469 2HB  ASN A 987      87.524  62.296 -38.101  1.00  4.750          H  
ATOM  15470 1HD2 ASN A 987      86.257  61.099 -41.533  1.00  4.750          H  
ATOM  15471 2HD2 ASN A 987      86.278  62.672 -40.815  1.00  4.750          H  
ATOM  15472  N   ASN A 988      84.841  62.746 -35.281  1.00  3.540          N  
ATOM  15473  CA  ASN A 988      84.684  63.467 -34.042  1.00  3.970          C  
ATOM  15474  C   ASN A 988      83.236  63.191 -33.593  1.00  4.060          C  
ATOM  15475  O   ASN A 988      82.317  63.673 -34.248  1.00  4.080          O  
ATOM  15476  CB  ASN A 988      84.938  64.950 -34.197  1.00  5.390          C  
ATOM  15477  CG  ASN A 988      84.922  65.665 -32.857  1.00  5.390          C  
ATOM  15478  OD1 ASN A 988      84.141  65.337 -31.937  1.00  5.390          O  
ATOM  15479  ND2 ASN A 988      85.786  66.652 -32.725  1.00  5.390          N  
ATOM  15480  H   ASN A 988      83.994  62.456 -35.741  1.00  4.250          H  
ATOM  15481  HA  ASN A 988      85.404  63.080 -33.334  1.00  4.760          H  
ATOM  15482 1HB  ASN A 988      85.910  65.109 -34.671  1.00  6.460          H  
ATOM  15483 2HB  ASN A 988      84.179  65.387 -34.842  1.00  6.460          H  
ATOM  15484 1HD2 ASN A 988      85.836  67.170 -31.868  1.00  6.460          H  
ATOM  15485 2HD2 ASN A 988      86.398  66.885 -33.484  1.00  6.460          H  
ATOM  15486  N   PRO A 989      82.987  62.418 -32.517  1.00  4.440          N  
ATOM  15487  CA  PRO A 989      81.678  61.975 -32.037  1.00  4.670          C  
ATOM  15488  C   PRO A 989      80.796  63.118 -31.521  1.00  4.730          C  
ATOM  15489  O   PRO A 989      79.608  62.913 -31.219  1.00  4.820          O  
ATOM  15490  CB  PRO A 989      82.046  61.003 -30.909  1.00  7.000          C  
ATOM  15491  CG  PRO A 989      83.376  61.466 -30.429  1.00  7.000          C  
ATOM  15492  CD  PRO A 989      84.095  61.969 -31.659  1.00  7.000          C  
ATOM  15493  HA  PRO A 989      81.170  61.438 -32.847  1.00  5.600          H  
ATOM  15494 1HB  PRO A 989      81.296  61.035 -30.102  1.00  8.410          H  
ATOM  15495 2HB  PRO A 989      82.057  59.970 -31.284  1.00  8.410          H  
ATOM  15496 1HG  PRO A 989      83.237  62.244 -29.660  1.00  8.410          H  
ATOM  15497 2HG  PRO A 989      83.878  60.640 -29.930  1.00  8.410          H  
ATOM  15498 1HD  PRO A 989      84.738  62.800 -31.339  1.00  8.410          H  
ATOM  15499 2HD  PRO A 989      84.640  61.164 -32.146  1.00  8.410          H  
ATOM  15500  N   ARG A 990      81.389  64.302 -31.345  1.00  5.010          N  
ATOM  15501  CA  ARG A 990      80.662  65.423 -30.789  1.00  5.380          C  
ATOM  15502  C   ARG A 990      79.380  65.722 -31.548  1.00  5.010          C  
ATOM  15503  O   ARG A 990      79.373  65.849 -32.773  1.00  5.290          O  
ATOM  15504  CB  ARG A 990      81.550  66.657 -30.779  1.00  7.380          C  
ATOM  15505  CG  ARG A 990      80.941  67.860 -30.131  1.00  7.380          C  
ATOM  15506  CD  ARG A 990      81.856  69.016 -30.095  1.00  7.380          C  
ATOM  15507  NE  ARG A 990      81.240  70.139 -29.397  1.00  7.380          N  
ATOM  15508  CZ  ARG A 990      80.407  71.055 -29.950  1.00  7.380          C  
ATOM  15509  NH1 ARG A 990      80.073  70.990 -31.222  1.00  7.380          N  
ATOM  15510  NH2 ARG A 990      79.912  72.022 -29.196  1.00  7.380          N  
ATOM  15511  H   ARG A 990      82.364  64.458 -31.610  1.00  6.010          H  
ATOM  15512  HA  ARG A 990      80.401  65.178 -29.767  1.00  6.460          H  
ATOM  15513 1HB  ARG A 990      82.464  66.426 -30.238  1.00  8.860          H  
ATOM  15514 2HB  ARG A 990      81.825  66.917 -31.799  1.00  8.860          H  
ATOM  15515 1HG  ARG A 990      80.087  68.156 -30.712  1.00  8.860          H  
ATOM  15516 2HG  ARG A 990      80.629  67.618 -29.113  1.00  8.860          H  
ATOM  15517 1HD  ARG A 990      82.765  68.739 -29.557  1.00  8.860          H  
ATOM  15518 2HD  ARG A 990      82.117  69.324 -31.105  1.00  8.860          H  
ATOM  15519  HE  ARG A 990      81.452  70.241 -28.413  1.00  8.860          H  
ATOM  15520 1HH1 ARG A 990      80.425  70.253 -31.809  1.00  8.860          H  
ATOM  15521 2HH1 ARG A 990      79.430  71.674 -31.612  1.00  8.860          H  
ATOM  15522 1HH2 ARG A 990      80.155  72.079 -28.217  1.00  8.860          H  
ATOM  15523 2HH2 ARG A 990      79.274  72.696 -29.599  1.00  8.860          H  
ATOM  15524  N   GLU A 991      78.298  65.849 -30.780  1.00  4.750          N  
ATOM  15525  CA  GLU A 991      76.949  66.123 -31.278  1.00  4.800          C  
ATOM  15526  C   GLU A 991      76.421  65.139 -32.340  1.00  4.240          C  
ATOM  15527  O   GLU A 991      75.666  65.536 -33.227  1.00  4.330          O  
ATOM  15528  CB  GLU A 991      76.840  67.573 -31.811  1.00  6.700          C  
ATOM  15529  CG  GLU A 991      77.014  68.686 -30.744  1.00  6.700          C  
ATOM  15530  CD  GLU A 991      76.847  70.111 -31.292  1.00  6.700          C  
ATOM  15531  OE1 GLU A 991      76.709  70.273 -32.481  1.00  6.700          O  
ATOM  15532  OE2 GLU A 991      76.877  71.032 -30.504  1.00  6.700          O  
ATOM  15533  H   GLU A 991      78.430  65.733 -29.763  1.00  5.700          H  
ATOM  15534  HA  GLU A 991      76.278  66.051 -30.423  1.00  5.760          H  
ATOM  15535 1HB  GLU A 991      77.592  67.736 -32.582  1.00  8.040          H  
ATOM  15536 2HB  GLU A 991      75.870  67.719 -32.274  1.00  8.040          H  
ATOM  15537 1HG  GLU A 991      76.260  68.530 -29.975  1.00  8.040          H  
ATOM  15538 2HG  GLU A 991      77.972  68.594 -30.269  1.00  8.040          H  
ATOM  15539  N   MET A 992      76.680  63.834 -32.185  1.00  4.060          N  
ATOM  15540  CA  MET A 992      76.123  62.843 -33.116  1.00  3.960          C  
ATOM  15541  C   MET A 992      74.589  62.984 -33.194  1.00  3.580          C  
ATOM  15542  O   MET A 992      73.878  62.671 -32.237  1.00  3.860          O  
ATOM  15543  CB  MET A 992      76.461  61.443 -32.564  1.00  5.580          C  
ATOM  15544  CG  MET A 992      76.011  60.247 -33.395  1.00  5.580          C  
ATOM  15545  SD  MET A 992      76.419  58.632 -32.643  1.00  5.580          S  
ATOM  15546  CE  MET A 992      78.154  58.372 -32.839  1.00  5.580          C  
ATOM  15547  H   MET A 992      77.356  63.535 -31.478  1.00  4.870          H  
ATOM  15548  HA  MET A 992      76.546  63.003 -34.107  1.00  4.750          H  
ATOM  15549 1HB  MET A 992      77.540  61.375 -32.434  1.00  6.700          H  
ATOM  15550 2HB  MET A 992      76.018  61.334 -31.576  1.00  6.700          H  
ATOM  15551 1HG  MET A 992      74.934  60.291 -33.538  1.00  6.700          H  
ATOM  15552 2HG  MET A 992      76.477  60.288 -34.352  1.00  6.700          H  
ATOM  15553 1HE  MET A 992      78.416  57.409 -32.398  1.00  6.700          H  
ATOM  15554 2HE  MET A 992      78.407  58.369 -33.899  1.00  6.700          H  
ATOM  15555 3HE  MET A 992      78.710  59.157 -32.332  1.00  6.700          H  
ATOM  15556  N   GLN A 993      74.052  63.339 -34.371  1.00  3.220          N  
ATOM  15557  CA  GLN A 993      72.602  63.596 -34.491  1.00  3.100          C  
ATOM  15558  C   GLN A 993      71.733  62.403 -34.865  1.00  3.070          C  
ATOM  15559  O   GLN A 993      71.085  62.416 -35.903  1.00  3.280          O  
ATOM  15560  CB  GLN A 993      72.337  64.690 -35.536  1.00  4.390          C  
ATOM  15561  CG  GLN A 993      72.946  66.033 -35.227  1.00  4.390          C  
ATOM  15562  CD  GLN A 993      72.352  66.660 -33.991  1.00  4.390          C  
ATOM  15563  OE1 GLN A 993      71.157  66.973 -33.943  1.00  4.390          O  
ATOM  15564  NE2 GLN A 993      73.177  66.839 -32.981  1.00  4.390          N  
ATOM  15565  H   GLN A 993      74.666  63.525 -35.152  1.00  3.860          H  
ATOM  15566  HA  GLN A 993      72.254  63.954 -33.522  1.00  3.720          H  
ATOM  15567 1HB  GLN A 993      72.720  64.366 -36.504  1.00  5.270          H  
ATOM  15568 2HB  GLN A 993      71.263  64.834 -35.643  1.00  5.270          H  
ATOM  15569 1HG  GLN A 993      74.013  65.916 -35.073  1.00  5.270          H  
ATOM  15570 2HG  GLN A 993      72.763  66.701 -36.065  1.00  5.270          H  
ATOM  15571 1HE2 GLN A 993      72.854  67.245 -32.129  1.00  5.270          H  
ATOM  15572 2HE2 GLN A 993      74.158  66.545 -33.067  1.00  5.270          H  
ATOM  15573  N   ALA A 994      71.735  61.376 -34.019  1.00  3.040          N  
ATOM  15574  CA  ALA A 994      70.931  60.109 -34.041  1.00  3.050          C  
ATOM  15575  C   ALA A 994      70.808  59.266 -35.358  1.00  2.820          C  
ATOM  15576  O   ALA A 994      70.598  58.048 -35.294  1.00  2.800          O  
ATOM  15577  CB  ALA A 994      69.520  60.444 -33.625  1.00  4.270          C  
ATOM  15578  H   ALA A 994      72.348  61.545 -33.212  1.00  3.650          H  
ATOM  15579  HA  ALA A 994      71.365  59.463 -33.283  1.00  3.660          H  
ATOM  15580 1HB  ALA A 994      68.945  59.525 -33.541  1.00  5.120          H  
ATOM  15581 2HB  ALA A 994      69.534  60.954 -32.665  1.00  5.120          H  
ATOM  15582 3HB  ALA A 994      69.068  61.092 -34.376  1.00  5.120          H  
ATOM  15583  N   LYS A 995      71.001  59.861 -36.533  1.00  2.740          N  
ATOM  15584  CA  LYS A 995      70.925  59.143 -37.803  1.00  2.560          C  
ATOM  15585  C   LYS A 995      72.139  58.258 -37.897  1.00  2.460          C  
ATOM  15586  O   LYS A 995      72.081  57.112 -38.353  1.00  2.370          O  
ATOM  15587  CB  LYS A 995      70.874  60.120 -38.976  1.00  3.660          C  
ATOM  15588  CG  LYS A 995      69.577  60.924 -39.073  1.00  3.660          C  
ATOM  15589  CD  LYS A 995      69.596  61.885 -40.277  1.00  3.660          C  
ATOM  15590  CE  LYS A 995      68.307  62.710 -40.358  1.00  3.660          C  
ATOM  15591  NZ  LYS A 995      68.357  63.763 -41.437  1.00  3.660          N  
ATOM  15592  H   LYS A 995      71.154  60.852 -36.540  1.00  3.290          H  
ATOM  15593  HA  LYS A 995      70.032  58.512 -37.811  1.00  3.070          H  
ATOM  15594 1HB  LYS A 995      71.701  60.829 -38.890  1.00  4.390          H  
ATOM  15595 2HB  LYS A 995      71.006  59.574 -39.908  1.00  4.390          H  
ATOM  15596 1HG  LYS A 995      68.725  60.256 -39.153  1.00  4.390          H  
ATOM  15597 2HG  LYS A 995      69.462  61.509 -38.158  1.00  4.390          H  
ATOM  15598 1HD  LYS A 995      70.450  62.557 -40.202  1.00  4.390          H  
ATOM  15599 2HD  LYS A 995      69.683  61.307 -41.203  1.00  4.390          H  
ATOM  15600 1HE  LYS A 995      67.470  62.040 -40.560  1.00  4.390          H  
ATOM  15601 2HE  LYS A 995      68.146  63.197 -39.399  1.00  4.390          H  
ATOM  15602 1HZ  LYS A 995      67.489  64.279 -41.432  1.00  4.390          H  
ATOM  15603 2HZ  LYS A 995      69.113  64.393 -41.255  1.00  4.390          H  
ATOM  15604 3HZ  LYS A 995      68.488  63.351 -42.385  1.00  4.390          H  
ATOM  15605  N   ASN A 996      73.232  58.809 -37.385  1.00  2.480          N  
ATOM  15606  CA  ASN A 996      74.528  58.185 -37.348  1.00  2.410          C  
ATOM  15607  C   ASN A 996      74.508  56.967 -36.452  1.00  2.400          C  
ATOM  15608  O   ASN A 996      75.193  55.987 -36.720  1.00  2.350          O  
ATOM  15609  CB  ASN A 996      75.522  59.184 -36.829  1.00  3.400          C  
ATOM  15610  CG  ASN A 996      75.830  60.251 -37.801  1.00  3.400          C  
ATOM  15611  OD1 ASN A 996      75.074  61.230 -37.942  1.00  3.400          O  
ATOM  15612  ND2 ASN A 996      76.925  60.098 -38.474  1.00  3.400          N  
ATOM  15613  H   ASN A 996      73.147  59.759 -37.049  1.00  2.980          H  
ATOM  15614  HA  ASN A 996      74.795  57.870 -38.352  1.00  2.890          H  
ATOM  15615 1HB  ASN A 996      75.089  59.641 -35.962  1.00  4.080          H  
ATOM  15616 2HB  ASN A 996      76.447  58.679 -36.530  1.00  4.080          H  
ATOM  15617 1HD2 ASN A 996      77.206  60.776 -39.152  1.00  4.080          H  
ATOM  15618 2HD2 ASN A 996      77.502  59.276 -38.305  1.00  4.080          H  
ATOM  15619  N   VAL A 997      73.682  56.997 -35.409  1.00  2.460          N  
ATOM  15620  CA  VAL A 997      73.619  55.880 -34.493  1.00  2.480          C  
ATOM  15621  C   VAL A 997      73.086  54.668 -35.222  1.00  2.430          C  
ATOM  15622  O   VAL A 997      73.690  53.586 -35.187  1.00  2.430          O  
ATOM  15623  CB  VAL A 997      72.669  56.210 -33.315  1.00  3.460          C  
ATOM  15624  CG1 VAL A 997      72.441  54.981 -32.438  1.00  3.460          C  
ATOM  15625  CG2 VAL A 997      73.237  57.344 -32.517  1.00  3.460          C  
ATOM  15626  H   VAL A 997      73.114  57.815 -35.236  1.00  2.950          H  
ATOM  15627  HA  VAL A 997      74.619  55.668 -34.126  1.00  2.980          H  
ATOM  15628  HB  VAL A 997      71.703  56.501 -33.710  1.00  4.160          H  
ATOM  15629 1HG1 VAL A 997      71.760  55.239 -31.630  1.00  4.160          H  
ATOM  15630 2HG1 VAL A 997      72.003  54.190 -33.022  1.00  4.160          H  
ATOM  15631 3HG1 VAL A 997      73.384  54.644 -32.022  1.00  4.160          H  
ATOM  15632 1HG2 VAL A 997      72.563  57.593 -31.699  1.00  4.160          H  
ATOM  15633 2HG2 VAL A 997      74.172  57.043 -32.126  1.00  4.160          H  
ATOM  15634 3HG2 VAL A 997      73.374  58.211 -33.147  1.00  4.160          H  
ATOM  15635  N   GLU A 998      71.962  54.847 -35.910  1.00  2.400          N  
ATOM  15636  CA  GLU A 998      71.396  53.705 -36.599  1.00  2.340          C  
ATOM  15637  C   GLU A 998      72.270  53.273 -37.779  1.00  2.260          C  
ATOM  15638  O   GLU A 998      72.469  52.071 -38.001  1.00  2.240          O  
ATOM  15639  CB  GLU A 998      69.973  54.023 -37.064  1.00  3.300          C  
ATOM  15640  CG  GLU A 998      68.946  54.195 -35.940  1.00  3.300          C  
ATOM  15641  CD  GLU A 998      68.755  52.944 -35.127  1.00  3.300          C  
ATOM  15642  OE1 GLU A 998      68.622  51.897 -35.708  1.00  3.300          O  
ATOM  15643  OE2 GLU A 998      68.756  53.026 -33.913  1.00  3.300          O  
ATOM  15644  H   GLU A 998      71.504  55.767 -35.902  1.00  2.880          H  
ATOM  15645  HA  GLU A 998      71.346  52.873 -35.901  1.00  2.810          H  
ATOM  15646 1HB  GLU A 998      69.979  54.938 -37.665  1.00  3.960          H  
ATOM  15647 2HB  GLU A 998      69.614  53.211 -37.685  1.00  3.960          H  
ATOM  15648 1HG  GLU A 998      69.282  54.998 -35.280  1.00  3.960          H  
ATOM  15649 2HG  GLU A 998      67.990  54.497 -36.379  1.00  3.960          H  
ATOM  15650  N   ALA A 999      72.832  54.242 -38.519  1.00  2.230          N  
ATOM  15651  CA  ALA A 999      73.664  53.900 -39.663  1.00  2.150          C  
ATOM  15652  C   ALA A 999      74.927  53.131 -39.239  1.00  2.190          C  
ATOM  15653  O   ALA A 999      75.288  52.146 -39.890  1.00  2.140          O  
ATOM  15654  CB  ALA A 999      74.013  55.156 -40.434  1.00  3.040          C  
ATOM  15655  H   ALA A 999      72.636  55.229 -38.315  1.00  2.680          H  
ATOM  15656  HA  ALA A 999      73.080  53.248 -40.311  1.00  2.580          H  
ATOM  15657 1HB  ALA A 999      74.590  54.904 -41.318  1.00  3.650          H  
ATOM  15658 2HB  ALA A 999      73.096  55.659 -40.736  1.00  3.650          H  
ATOM  15659 3HB  ALA A 999      74.582  55.814 -39.792  1.00  3.650          H  
ATOM  15660  N   LEU A1000      75.577  53.531 -38.126  1.00  2.270          N  
ATOM  15661  CA  LEU A1000      76.757  52.812 -37.642  1.00  2.310          C  
ATOM  15662  C   LEU A1000      76.415  51.405 -37.221  1.00  2.300          C  
ATOM  15663  O   LEU A1000      77.142  50.467 -37.550  1.00  2.280          O  
ATOM  15664  CB  LEU A1000      77.388  53.506 -36.431  1.00  3.220          C  
ATOM  15665  CG  LEU A1000      78.159  54.800 -36.611  1.00  3.220          C  
ATOM  15666  CD1 LEU A1000      78.378  55.411 -35.259  1.00  3.220          C  
ATOM  15667  CD2 LEU A1000      79.545  54.498 -37.236  1.00  3.220          C  
ATOM  15668  H   LEU A1000      75.271  54.367 -37.621  1.00  2.720          H  
ATOM  15669  HA  LEU A1000      77.481  52.754 -38.449  1.00  2.770          H  
ATOM  15670 1HB  LEU A1000      76.589  53.706 -35.714  1.00  3.860          H  
ATOM  15671 2HB  LEU A1000      78.071  52.810 -35.995  1.00  3.860          H  
ATOM  15672  HG  LEU A1000      77.598  55.492 -37.226  1.00  3.860          H  
ATOM  15673 1HD1 LEU A1000      78.939  56.340 -35.377  1.00  3.860          H  
ATOM  15674 2HD1 LEU A1000      77.412  55.628 -34.795  1.00  3.860          H  
ATOM  15675 3HD1 LEU A1000      78.931  54.720 -34.636  1.00  3.860          H  
ATOM  15676 1HD2 LEU A1000      80.096  55.427 -37.330  1.00  3.860          H  
ATOM  15677 2HD2 LEU A1000      80.091  53.817 -36.586  1.00  3.860          H  
ATOM  15678 3HD2 LEU A1000      79.443  54.043 -38.212  1.00  3.860          H  
ATOM  15679  N   LYS A1001      75.290  51.210 -36.520  1.00  2.340          N  
ATOM  15680  CA  LYS A1001      74.970  49.850 -36.116  1.00  2.350          C  
ATOM  15681  C   LYS A1001      74.864  48.952 -37.326  1.00  2.240          C  
ATOM  15682  O   LYS A1001      75.435  47.856 -37.342  1.00  2.250          O  
ATOM  15683  CB  LYS A1001      73.664  49.790 -35.316  1.00  3.290          C  
ATOM  15684  CG  LYS A1001      73.755  50.308 -33.874  1.00  3.290          C  
ATOM  15685  CD  LYS A1001      72.476  50.057 -33.073  1.00  3.290          C  
ATOM  15686  CE  LYS A1001      71.365  50.997 -33.496  1.00  3.290          C  
ATOM  15687  NZ  LYS A1001      70.181  50.938 -32.592  1.00  3.290          N  
ATOM  15688  H   LYS A1001      74.698  52.001 -36.233  1.00  2.810          H  
ATOM  15689  HA  LYS A1001      75.780  49.466 -35.502  1.00  2.820          H  
ATOM  15690 1HB  LYS A1001      72.919  50.387 -35.842  1.00  3.940          H  
ATOM  15691 2HB  LYS A1001      73.301  48.763 -35.292  1.00  3.940          H  
ATOM  15692 1HG  LYS A1001      74.544  49.774 -33.366  1.00  3.940          H  
ATOM  15693 2HG  LYS A1001      73.994  51.372 -33.872  1.00  3.940          H  
ATOM  15694 1HD  LYS A1001      72.147  49.028 -33.219  1.00  3.940          H  
ATOM  15695 2HD  LYS A1001      72.683  50.209 -32.015  1.00  3.940          H  
ATOM  15696 1HE  LYS A1001      71.750  52.004 -33.501  1.00  3.940          H  
ATOM  15697 2HE  LYS A1001      71.034  50.743 -34.502  1.00  3.940          H  
ATOM  15698 1HZ  LYS A1001      69.498  51.624 -32.967  1.00  3.940          H  
ATOM  15699 2HZ  LYS A1001      69.781  50.015 -32.594  1.00  3.940          H  
ATOM  15700 3HZ  LYS A1001      70.438  51.195 -31.656  1.00  3.940          H  
ATOM  15701  N   VAL A1002      74.195  49.436 -38.372  1.00  2.150          N  
ATOM  15702  CA  VAL A1002      74.033  48.622 -39.554  1.00  2.050          C  
ATOM  15703  C   VAL A1002      75.363  48.382 -40.258  1.00  2.060          C  
ATOM  15704  O   VAL A1002      75.627  47.256 -40.683  1.00  2.050          O  
ATOM  15705  CB  VAL A1002      73.030  49.246 -40.530  1.00  2.910          C  
ATOM  15706  CG1 VAL A1002      72.995  48.447 -41.798  1.00  2.910          C  
ATOM  15707  CG2 VAL A1002      71.656  49.276 -39.916  1.00  2.910          C  
ATOM  15708  H   VAL A1002      73.748  50.359 -38.301  1.00  2.580          H  
ATOM  15709  HA  VAL A1002      73.636  47.656 -39.245  1.00  2.460          H  
ATOM  15710  HB  VAL A1002      73.347  50.267 -40.774  1.00  3.490          H  
ATOM  15711 1HG1 VAL A1002      72.287  48.905 -42.439  1.00  3.490          H  
ATOM  15712 2HG1 VAL A1002      73.958  48.422 -42.274  1.00  3.490          H  
ATOM  15713 3HG1 VAL A1002      72.686  47.434 -41.582  1.00  3.490          H  
ATOM  15714 1HG2 VAL A1002      70.972  49.711 -40.619  1.00  3.490          H  
ATOM  15715 2HG2 VAL A1002      71.337  48.264 -39.681  1.00  3.490          H  
ATOM  15716 3HG2 VAL A1002      71.668  49.871 -39.003  1.00  3.490          H  
ATOM  15717  N   LEU A1003      76.178  49.429 -40.435  1.00  2.090          N  
ATOM  15718  CA  LEU A1003      77.448  49.287 -41.137  1.00  2.120          C  
ATOM  15719  C   LEU A1003      78.353  48.281 -40.483  1.00  2.170          C  
ATOM  15720  O   LEU A1003      78.947  47.449 -41.177  1.00  2.140          O  
ATOM  15721  CB  LEU A1003      78.206  50.627 -41.235  1.00  2.960          C  
ATOM  15722  CG  LEU A1003      79.542  50.639 -42.135  1.00  2.960          C  
ATOM  15723  CD1 LEU A1003      79.714  52.008 -42.704  1.00  2.960          C  
ATOM  15724  CD2 LEU A1003      80.815  50.311 -41.320  1.00  2.960          C  
ATOM  15725  H   LEU A1003      75.900  50.353 -40.087  1.00  2.510          H  
ATOM  15726  HA  LEU A1003      77.237  48.936 -42.145  1.00  2.540          H  
ATOM  15727 1HB  LEU A1003      77.530  51.375 -41.620  1.00  3.550          H  
ATOM  15728 2HB  LEU A1003      78.481  50.929 -40.226  1.00  3.550          H  
ATOM  15729  HG  LEU A1003      79.434  49.925 -42.949  1.00  3.550          H  
ATOM  15730 1HD1 LEU A1003      80.603  52.031 -43.331  1.00  3.550          H  
ATOM  15731 2HD1 LEU A1003      78.857  52.246 -43.294  1.00  3.550          H  
ATOM  15732 3HD1 LEU A1003      79.819  52.732 -41.896  1.00  3.550          H  
ATOM  15733 1HD2 LEU A1003      81.670  50.366 -41.980  1.00  3.550          H  
ATOM  15734 2HD2 LEU A1003      80.933  51.042 -40.528  1.00  3.550          H  
ATOM  15735 3HD2 LEU A1003      80.772  49.324 -40.890  1.00  3.550          H  
ATOM  15736  N   LEU A1004      78.516  48.375 -39.163  1.00  2.260          N  
ATOM  15737  CA  LEU A1004      79.459  47.498 -38.510  1.00  2.330          C  
ATOM  15738  C   LEU A1004      78.900  46.083 -38.429  1.00  2.310          C  
ATOM  15739  O   LEU A1004      79.661  45.120 -38.577  1.00  2.300          O  
ATOM  15740  CB  LEU A1004      79.826  48.037 -37.121  1.00  3.230          C  
ATOM  15741  CG  LEU A1004      80.986  49.175 -37.015  1.00  3.230          C  
ATOM  15742  CD1 LEU A1004      82.270  48.777 -37.821  1.00  3.230          C  
ATOM  15743  CD2 LEU A1004      80.415  50.533 -37.462  1.00  3.230          C  
ATOM  15744  H   LEU A1004      78.001  49.080 -38.621  1.00  2.710          H  
ATOM  15745  HA  LEU A1004      80.348  47.445 -39.118  1.00  2.800          H  
ATOM  15746 1HB  LEU A1004      78.922  48.449 -36.671  1.00  3.880          H  
ATOM  15747 2HB  LEU A1004      80.147  47.198 -36.508  1.00  3.880          H  
ATOM  15748  HG  LEU A1004      81.290  49.258 -35.979  1.00  3.880          H  
ATOM  15749 1HD1 LEU A1004      83.030  49.548 -37.682  1.00  3.880          H  
ATOM  15750 2HD1 LEU A1004      82.653  47.826 -37.449  1.00  3.880          H  
ATOM  15751 3HD1 LEU A1004      82.062  48.693 -38.876  1.00  3.880          H  
ATOM  15752 1HD2 LEU A1004      81.178  51.300 -37.353  1.00  3.880          H  
ATOM  15753 2HD2 LEU A1004      80.106  50.482 -38.482  1.00  3.880          H  
ATOM  15754 3HD2 LEU A1004      79.562  50.793 -36.849  1.00  3.880          H  
ATOM  15755  N   ASP A1005      77.578  45.937 -38.239  1.00  2.290          N  
ATOM  15756  CA  ASP A1005      76.978  44.614 -38.203  1.00  2.280          C  
ATOM  15757  C   ASP A1005      77.149  43.950 -39.555  1.00  2.190          C  
ATOM  15758  O   ASP A1005      77.531  42.787 -39.618  1.00  2.200          O  
ATOM  15759  CB  ASP A1005      75.499  44.696 -37.800  1.00  3.200          C  
ATOM  15760  CG  ASP A1005      74.775  43.317 -37.625  1.00  3.200          C  
ATOM  15761  OD1 ASP A1005      75.169  42.521 -36.824  1.00  3.200          O  
ATOM  15762  OD2 ASP A1005      73.777  43.124 -38.285  1.00  3.200          O  
ATOM  15763  H   ASP A1005      76.970  46.742 -38.071  1.00  2.750          H  
ATOM  15764  HA  ASP A1005      77.502  44.008 -37.477  1.00  2.740          H  
ATOM  15765 1HB  ASP A1005      75.421  45.249 -36.863  1.00  3.840          H  
ATOM  15766 2HB  ASP A1005      74.966  45.284 -38.554  1.00  3.840          H  
ATOM  15767  N   LEU A1006      76.896  44.671 -40.657  1.00  2.100          N  
ATOM  15768  CA  LEU A1006      77.105  44.044 -41.948  1.00  2.010          C  
ATOM  15769  C   LEU A1006      78.572  43.721 -42.163  1.00  2.030          C  
ATOM  15770  O   LEU A1006      78.913  42.618 -42.579  1.00  2.010          O  
ATOM  15771  CB  LEU A1006      76.652  44.966 -43.097  1.00  2.850          C  
ATOM  15772  CG  LEU A1006      75.134  45.201 -43.313  1.00  2.850          C  
ATOM  15773  CD1 LEU A1006      74.955  46.330 -44.320  1.00  2.850          C  
ATOM  15774  CD2 LEU A1006      74.472  43.919 -43.864  1.00  2.850          C  
ATOM  15775  H   LEU A1006      76.552  45.632 -40.598  1.00  2.520          H  
ATOM  15776  HA  LEU A1006      76.546  43.111 -41.970  1.00  2.410          H  
ATOM  15777 1HB  LEU A1006      77.096  45.948 -42.913  1.00  3.420          H  
ATOM  15778 2HB  LEU A1006      77.068  44.581 -44.029  1.00  3.420          H  
ATOM  15779  HG  LEU A1006      74.661  45.491 -42.373  1.00  3.420          H  
ATOM  15780 1HD1 LEU A1006      73.901  46.486 -44.468  1.00  3.420          H  
ATOM  15781 2HD1 LEU A1006      75.412  47.245 -43.939  1.00  3.420          H  
ATOM  15782 3HD1 LEU A1006      75.419  46.067 -45.268  1.00  3.420          H  
ATOM  15783 1HD2 LEU A1006      73.417  44.088 -44.046  1.00  3.420          H  
ATOM  15784 2HD2 LEU A1006      74.949  43.639 -44.803  1.00  3.420          H  
ATOM  15785 3HD2 LEU A1006      74.583  43.106 -43.151  1.00  3.420          H  
ATOM  15786  N   ALA A1007      79.474  44.639 -41.802  1.00  2.090          N  
ATOM  15787  CA  ALA A1007      80.883  44.400 -42.050  1.00  2.130          C  
ATOM  15788  C   ALA A1007      81.372  43.130 -41.372  1.00  2.190          C  
ATOM  15789  O   ALA A1007      82.071  42.327 -41.983  1.00  2.180          O  
ATOM  15790  CB  ALA A1007      81.696  45.585 -41.554  1.00  2.970          C  
ATOM  15791  H   ALA A1007      79.183  45.548 -41.431  1.00  2.510          H  
ATOM  15792  HA  ALA A1007      81.019  44.286 -43.127  1.00  2.560          H  
ATOM  15793 1HB  ALA A1007      82.734  45.428 -41.760  1.00  3.560          H  
ATOM  15794 2HB  ALA A1007      81.357  46.492 -42.056  1.00  3.560          H  
ATOM  15795 3HB  ALA A1007      81.551  45.693 -40.481  1.00  3.560          H  
ATOM  15796  N   GLN A1008      80.925  42.860 -40.156  1.00  2.260          N  
ATOM  15797  CA  GLN A1008      81.426  41.685 -39.458  1.00  2.360          C  
ATOM  15798  C   GLN A1008      80.732  40.374 -39.795  1.00  2.300          C  
ATOM  15799  O   GLN A1008      81.082  39.345 -39.220  1.00  2.380          O  
ATOM  15800  CB  GLN A1008      81.378  41.894 -37.947  1.00  3.260          C  
ATOM  15801  CG  GLN A1008      82.311  42.985 -37.400  1.00  3.260          C  
ATOM  15802  CD  GLN A1008      83.830  42.669 -37.587  1.00  3.260          C  
ATOM  15803  OE1 GLN A1008      84.302  41.559 -37.251  1.00  3.260          O  
ATOM  15804  NE2 GLN A1008      84.582  43.639 -38.094  1.00  3.260          N  
ATOM  15805  H   GLN A1008      80.323  43.538 -39.671  1.00  2.710          H  
ATOM  15806  HA  GLN A1008      82.472  41.566 -39.737  1.00  2.830          H  
ATOM  15807 1HB  GLN A1008      80.361  42.171 -37.674  1.00  3.920          H  
ATOM  15808 2HB  GLN A1008      81.603  40.959 -37.453  1.00  3.920          H  
ATOM  15809 1HG  GLN A1008      82.083  43.921 -37.913  1.00  3.920          H  
ATOM  15810 2HG  GLN A1008      82.124  43.094 -36.333  1.00  3.920          H  
ATOM  15811 1HE2 GLN A1008      85.566  43.499 -38.211  1.00  3.920          H  
ATOM  15812 2HE2 GLN A1008      84.168  44.519 -38.337  1.00  3.920          H  
ATOM  15813  N   THR A1009      79.769  40.378 -40.717  1.00  2.240          N  
ATOM  15814  CA  THR A1009      79.107  39.133 -41.076  1.00  2.260          C  
ATOM  15815  C   THR A1009      79.413  38.733 -42.522  1.00  2.200          C  
ATOM  15816  O   THR A1009      78.836  37.765 -43.023  1.00  2.280          O  
ATOM  15817  CB  THR A1009      77.575  39.189 -40.873  1.00  3.160          C  
ATOM  15818  OG1 THR A1009      77.009  40.212 -41.699  1.00  3.160          O  
ATOM  15819  CG2 THR A1009      77.262  39.484 -39.391  1.00  3.160          C  
ATOM  15820  H   THR A1009      79.497  41.243 -41.200  1.00  2.690          H  
ATOM  15821  HA  THR A1009      79.490  38.342 -40.434  1.00  2.710          H  
ATOM  15822  HB  THR A1009      77.134  38.235 -41.148  1.00  3.790          H  
ATOM  15823  HG1 THR A1009      77.062  39.942 -42.621  1.00  3.790          H  
ATOM  15824 1HG2 THR A1009      76.185  39.525 -39.247  1.00  3.790          H  
ATOM  15825 2HG2 THR A1009      77.683  38.697 -38.773  1.00  3.790          H  
ATOM  15826 3HG2 THR A1009      77.696  40.431 -39.101  1.00  3.790          H  
ATOM  15827  N   GLU A1010      80.286  39.479 -43.211  1.00  2.170          N  
ATOM  15828  CA  GLU A1010      80.603  39.133 -44.600  1.00  2.190          C  
ATOM  15829  C   GLU A1010      81.826  38.211 -44.699  1.00  2.260          C  
ATOM  15830  O   GLU A1010      82.767  38.320 -43.920  1.00  2.860          O  
ATOM  15831  CB  GLU A1010      80.830  40.401 -45.439  1.00  3.060          C  
ATOM  15832  CG  GLU A1010      79.587  41.263 -45.681  1.00  3.060          C  
ATOM  15833  CD  GLU A1010      79.869  42.525 -46.471  1.00  3.060          C  
ATOM  15834  OE1 GLU A1010      80.859  43.170 -46.233  1.00  3.060          O  
ATOM  15835  OE2 GLU A1010      79.101  42.814 -47.354  1.00  3.060          O  
ATOM  15836  H   GLU A1010      80.747  40.282 -42.760  1.00  2.600          H  
ATOM  15837  HA  GLU A1010      79.748  38.605 -45.020  1.00  2.630          H  
ATOM  15838 1HB  GLU A1010      81.525  41.030 -44.920  1.00  3.670          H  
ATOM  15839 2HB  GLU A1010      81.275  40.144 -46.402  1.00  3.670          H  
ATOM  15840 1HG  GLU A1010      78.854  40.666 -46.228  1.00  3.670          H  
ATOM  15841 2HG  GLU A1010      79.152  41.521 -44.731  1.00  3.670          H  
ATOM  15842  N   GLY A1011      81.810  37.281 -45.664  1.00  2.240          N  
ATOM  15843  CA  GLY A1011      82.980  36.429 -45.914  1.00  2.590          C  
ATOM  15844  C   GLY A1011      83.545  36.642 -47.317  1.00  2.480          C  
ATOM  15845  O   GLY A1011      84.479  35.959 -47.746  1.00  2.930          O  
ATOM  15846  H   GLY A1011      80.985  37.176 -46.239  1.00  2.690          H  
ATOM  15847 1HA  GLY A1011      83.751  36.641 -45.173  1.00  3.110          H  
ATOM  15848 2HA  GLY A1011      82.698  35.385 -45.789  1.00  3.110          H  
ATOM  15849  N   ASN A1012      82.963  37.594 -48.029  1.00  2.370          N  
ATOM  15850  CA  ASN A1012      83.317  37.917 -49.404  1.00  2.310          C  
ATOM  15851  C   ASN A1012      83.270  39.421 -49.559  1.00  2.210          C  
ATOM  15852  O   ASN A1012      82.300  39.965 -50.086  1.00  2.410          O  
ATOM  15853  CB  ASN A1012      82.364  37.240 -50.378  1.00  3.260          C  
ATOM  15854  CG  ASN A1012      82.425  35.732 -50.329  1.00  3.260          C  
ATOM  15855  OD1 ASN A1012      83.316  35.113 -50.920  1.00  3.260          O  
ATOM  15856  ND2 ASN A1012      81.491  35.129 -49.632  1.00  3.260          N  
ATOM  15857  H   ASN A1012      82.238  38.129 -47.576  1.00  2.840          H  
ATOM  15858  HA  ASN A1012      84.339  37.590 -49.604  1.00  2.770          H  
ATOM  15859 1HB  ASN A1012      81.342  37.555 -50.166  1.00  3.910          H  
ATOM  15860 2HB  ASN A1012      82.599  37.563 -51.393  1.00  3.910          H  
ATOM  15861 1HD2 ASN A1012      81.486  34.131 -49.564  1.00  3.910          H  
ATOM  15862 2HD2 ASN A1012      80.795  35.666 -49.160  1.00  3.910          H  
ATOM  15863  N   TYR A1013      84.298  40.086 -49.079  1.00  2.180          N  
ATOM  15864  CA  TYR A1013      84.339  41.539 -49.029  1.00  2.070          C  
ATOM  15865  C   TYR A1013      84.774  42.153 -50.322  1.00  2.040          C  
ATOM  15866  O   TYR A1013      85.479  41.537 -51.122  1.00  2.210          O  
ATOM  15867  CB  TYR A1013      85.308  42.029 -47.970  1.00  2.940          C  
ATOM  15868  CG  TYR A1013      84.889  41.780 -46.602  1.00  2.940          C  
ATOM  15869  CD1 TYR A1013      85.223  40.618 -46.066  1.00  2.940          C  
ATOM  15870  CD2 TYR A1013      84.207  42.710 -45.872  1.00  2.940          C  
ATOM  15871  CE1 TYR A1013      84.921  40.320 -44.790  1.00  2.940          C  
ATOM  15872  CE2 TYR A1013      83.886  42.422 -44.574  1.00  2.940          C  
ATOM  15873  CZ  TYR A1013      84.262  41.224 -44.034  1.00  2.940          C  
ATOM  15874  OH  TYR A1013      83.972  40.919 -42.747  1.00  2.940          O  
ATOM  15875  H   TYR A1013      85.068  39.559 -48.697  1.00  2.620          H  
ATOM  15876  HA  TYR A1013      83.338  41.909 -48.801  1.00  2.480          H  
ATOM  15877 1HB  TYR A1013      86.275  41.558 -48.117  1.00  3.530          H  
ATOM  15878 2HB  TYR A1013      85.455  43.104 -48.090  1.00  3.530          H  
ATOM  15879  HD1 TYR A1013      85.739  39.923 -46.678  1.00  3.530          H  
ATOM  15880  HD2 TYR A1013      83.924  43.668 -46.308  1.00  3.530          H  
ATOM  15881  HE1 TYR A1013      85.204  39.359 -44.368  1.00  3.530          H  
ATOM  15882  HE2 TYR A1013      83.342  43.149 -43.976  1.00  3.530          H  
ATOM  15883  HH  TYR A1013      83.394  41.599 -42.383  1.00  3.530          H  
ATOM  15884  N   LEU A1014      84.339  43.379 -50.517  1.00  1.910          N  
ATOM  15885  CA  LEU A1014      84.799  44.165 -51.627  1.00  1.950          C  
ATOM  15886  C   LEU A1014      85.943  44.965 -51.019  1.00  2.010          C  
ATOM  15887  O   LEU A1014      85.820  45.437 -49.880  1.00  2.040          O  
ATOM  15888  CB  LEU A1014      83.647  45.037 -52.146  1.00  2.710          C  
ATOM  15889  CG  LEU A1014      82.341  44.242 -52.573  1.00  2.710          C  
ATOM  15890  CD1 LEU A1014      81.245  45.229 -52.972  1.00  2.710          C  
ATOM  15891  CD2 LEU A1014      82.644  43.286 -53.728  1.00  2.710          C  
ATOM  15892  H   LEU A1014      83.715  43.784 -49.834  1.00  2.290          H  
ATOM  15893  HA  LEU A1014      85.195  43.526 -52.414  1.00  2.340          H  
ATOM  15894 1HB  LEU A1014      83.366  45.743 -51.373  1.00  3.260          H  
ATOM  15895 2HB  LEU A1014      83.996  45.599 -53.014  1.00  3.260          H  
ATOM  15896  HG  LEU A1014      81.978  43.665 -51.724  1.00  3.260          H  
ATOM  15897 1HD1 LEU A1014      80.347  44.680 -53.250  1.00  3.260          H  
ATOM  15898 2HD1 LEU A1014      81.020  45.889 -52.138  1.00  3.260          H  
ATOM  15899 3HD1 LEU A1014      81.574  45.823 -53.827  1.00  3.260          H  
ATOM  15900 1HD2 LEU A1014      81.732  42.751 -53.999  1.00  3.260          H  
ATOM  15901 2HD2 LEU A1014      82.999  43.852 -54.590  1.00  3.260          H  
ATOM  15902 3HD2 LEU A1014      83.402  42.564 -53.430  1.00  3.260          H  
ATOM  15903  N   LYS A1015      87.045  45.119 -51.747  1.00  2.070          N  
ATOM  15904  CA  LYS A1015      88.210  45.820 -51.206  1.00  2.150          C  
ATOM  15905  C   LYS A1015      87.922  47.234 -50.722  1.00  2.140          C  
ATOM  15906  O   LYS A1015      88.421  47.646 -49.668  1.00  2.150          O  
ATOM  15907  CB  LYS A1015      89.342  45.862 -52.235  1.00  2.980          C  
ATOM  15908  CG  LYS A1015      90.617  46.561 -51.739  1.00  2.980          C  
ATOM  15909  CD  LYS A1015      91.752  46.467 -52.767  1.00  2.980          C  
ATOM  15910  CE  LYS A1015      93.030  47.159 -52.263  1.00  2.980          C  
ATOM  15911  NZ  LYS A1015      92.898  48.652 -52.259  1.00  2.980          N  
ATOM  15912  H   LYS A1015      87.087  44.726 -52.679  1.00  2.480          H  
ATOM  15913  HA  LYS A1015      88.565  45.249 -50.347  1.00  2.580          H  
ATOM  15914 1HB  LYS A1015      89.605  44.850 -52.528  1.00  3.570          H  
ATOM  15915 2HB  LYS A1015      89.000  46.389 -53.130  1.00  3.570          H  
ATOM  15916 1HG  LYS A1015      90.402  47.610 -51.543  1.00  3.570          H  
ATOM  15917 2HG  LYS A1015      90.938  46.092 -50.805  1.00  3.570          H  
ATOM  15918 1HD  LYS A1015      91.974  45.415 -52.960  1.00  3.570          H  
ATOM  15919 2HD  LYS A1015      91.435  46.933 -53.700  1.00  3.570          H  
ATOM  15920 1HE  LYS A1015      93.232  46.824 -51.243  1.00  3.570          H  
ATOM  15921 2HE  LYS A1015      93.869  46.881 -52.899  1.00  3.570          H  
ATOM  15922 1HZ  LYS A1015      93.769  49.085 -51.896  1.00  3.570          H  
ATOM  15923 2HZ  LYS A1015      92.727  48.988 -53.193  1.00  3.570          H  
ATOM  15924 3HZ  LYS A1015      92.138  48.933 -51.664  1.00  3.570          H  
ATOM  15925  N   GLU A1016      87.166  47.994 -51.503  1.00  2.150          N  
ATOM  15926  CA  GLU A1016      86.887  49.381 -51.174  1.00  2.180          C  
ATOM  15927  C   GLU A1016      86.011  49.519 -49.936  1.00  2.170          C  
ATOM  15928  O   GLU A1016      86.282  50.359 -49.073  1.00  2.190          O  
ATOM  15929  CB  GLU A1016      86.245  50.045 -52.388  1.00  3.040          C  
ATOM  15930  CG  GLU A1016      87.203  50.159 -53.588  1.00  3.040          C  
ATOM  15931  CD  GLU A1016      87.398  48.839 -54.331  1.00  3.040          C  
ATOM  15932  OE1 GLU A1016      86.652  47.907 -54.072  1.00  3.040          O  
ATOM  15933  OE2 GLU A1016      88.298  48.758 -55.128  1.00  3.040          O  
ATOM  15934  H   GLU A1016      86.795  47.601 -52.371  1.00  2.580          H  
ATOM  15935  HA  GLU A1016      87.835  49.878 -50.972  1.00  2.620          H  
ATOM  15936 1HB  GLU A1016      85.364  49.478 -52.698  1.00  3.650          H  
ATOM  15937 2HB  GLU A1016      85.909  51.048 -52.121  1.00  3.650          H  
ATOM  15938 1HG  GLU A1016      86.809  50.900 -54.284  1.00  3.650          H  
ATOM  15939 2HG  GLU A1016      88.168  50.512 -53.230  1.00  3.650          H  
ATOM  15940  N   SER A1017      84.984  48.674 -49.829  1.00  2.180          N  
ATOM  15941  CA  SER A1017      84.094  48.727 -48.683  1.00  2.200          C  
ATOM  15942  C   SER A1017      84.869  48.389 -47.420  1.00  2.150          C  
ATOM  15943  O   SER A1017      84.697  49.026 -46.375  1.00  2.230          O  
ATOM  15944  CB  SER A1017      82.952  47.739 -48.857  1.00  3.070          C  
ATOM  15945  OG  SER A1017      82.115  48.090 -49.928  1.00  3.070          O  
ATOM  15946  H   SER A1017      84.799  48.018 -50.573  1.00  2.620          H  
ATOM  15947  HA  SER A1017      83.693  49.738 -48.592  1.00  2.640          H  
ATOM  15948 1HB  SER A1017      83.365  46.744 -49.028  1.00  3.690          H  
ATOM  15949 2HB  SER A1017      82.372  47.693 -47.941  1.00  3.690          H  
ATOM  15950  HG  SER A1017      81.437  47.412 -49.954  1.00  3.690          H  
ATOM  15951  N   TRP A1018      85.744  47.386 -47.509  1.00  2.070          N  
ATOM  15952  CA  TRP A1018      86.513  47.005 -46.347  1.00  2.070          C  
ATOM  15953  C   TRP A1018      87.466  48.129 -45.939  1.00  2.050          C  
ATOM  15954  O   TRP A1018      87.550  48.456 -44.752  1.00  2.070          O  
ATOM  15955  CB  TRP A1018      87.229  45.688 -46.568  1.00  2.900          C  
ATOM  15956  CG  TRP A1018      87.876  45.198 -45.340  1.00  2.900          C  
ATOM  15957  CD1 TRP A1018      89.185  45.026 -45.131  1.00  2.900          C  
ATOM  15958  CD2 TRP A1018      87.222  44.825 -44.092  1.00  2.900          C  
ATOM  15959  NE1 TRP A1018      89.392  44.569 -43.870  1.00  2.900          N  
ATOM  15960  CE2 TRP A1018      88.207  44.443 -43.228  1.00  2.900          C  
ATOM  15961  CE3 TRP A1018      85.895  44.791 -43.660  1.00  2.900          C  
ATOM  15962  CZ2 TRP A1018      87.935  44.025 -41.941  1.00  2.900          C  
ATOM  15963  CZ3 TRP A1018      85.622  44.364 -42.376  1.00  2.900          C  
ATOM  15964  CH2 TRP A1018      86.613  43.994 -41.543  1.00  2.900          C  
ATOM  15965  H   TRP A1018      85.854  46.863 -48.384  1.00  2.480          H  
ATOM  15966  HA  TRP A1018      85.819  46.863 -45.528  1.00  2.480          H  
ATOM  15967 1HB  TRP A1018      86.524  44.941 -46.918  1.00  3.480          H  
ATOM  15968 2HB  TRP A1018      87.989  45.810 -47.346  1.00  3.480          H  
ATOM  15969  HD1 TRP A1018      89.969  45.222 -45.863  1.00  3.480          H  
ATOM  15970  HE1 TRP A1018      90.280  44.360 -43.471  1.00  3.480          H  
ATOM  15971  HE3 TRP A1018      85.087  45.086 -44.320  1.00  3.480          H  
ATOM  15972  HZ2 TRP A1018      88.723  43.723 -41.251  1.00  3.480          H  
ATOM  15973  HZ3 TRP A1018      84.594  44.328 -42.054  1.00  3.480          H  
ATOM  15974  HH2 TRP A1018      86.362  43.662 -40.540  1.00  3.480          H  
ATOM  15975  N   LYS A1019      88.153  48.763 -46.908  1.00  2.050          N  
ATOM  15976  CA  LYS A1019      89.035  49.876 -46.572  1.00  2.110          C  
ATOM  15977  C   LYS A1019      88.277  50.928 -45.765  1.00  2.160          C  
ATOM  15978  O   LYS A1019      88.792  51.402 -44.749  1.00  2.180          O  
ATOM  15979  CB  LYS A1019      89.625  50.537 -47.819  1.00  2.930          C  
ATOM  15980  CG  LYS A1019      90.588  51.707 -47.515  1.00  2.930          C  
ATOM  15981  CD  LYS A1019      91.147  52.324 -48.789  1.00  2.930          C  
ATOM  15982  CE  LYS A1019      92.044  53.534 -48.493  1.00  2.930          C  
ATOM  15983  NZ  LYS A1019      92.550  54.164 -49.748  1.00  2.930          N  
ATOM  15984  H   LYS A1019      88.085  48.453 -47.884  1.00  2.460          H  
ATOM  15985  HA  LYS A1019      89.849  49.499 -45.955  1.00  2.530          H  
ATOM  15986 1HB  LYS A1019      90.156  49.791 -48.412  1.00  3.520          H  
ATOM  15987 2HB  LYS A1019      88.811  50.923 -48.437  1.00  3.520          H  
ATOM  15988 1HG  LYS A1019      90.063  52.481 -46.957  1.00  3.520          H  
ATOM  15989 2HG  LYS A1019      91.409  51.342 -46.908  1.00  3.520          H  
ATOM  15990 1HD  LYS A1019      91.739  51.577 -49.326  1.00  3.520          H  
ATOM  15991 2HD  LYS A1019      90.324  52.640 -49.431  1.00  3.520          H  
ATOM  15992 1HE  LYS A1019      91.486  54.267 -47.932  1.00  3.520          H  
ATOM  15993 2HE  LYS A1019      92.898  53.205 -47.899  1.00  3.520          H  
ATOM  15994 1HZ  LYS A1019      93.147  54.945 -49.531  1.00  3.520          H  
ATOM  15995 2HZ  LYS A1019      93.091  53.451 -50.261  1.00  3.520          H  
ATOM  15996 3HZ  LYS A1019      91.779  54.475 -50.316  1.00  3.520          H  
ATOM  15997  N   ASP A1020      87.042  51.270 -46.177  1.00  2.230          N  
ATOM  15998  CA  ASP A1020      86.258  52.252 -45.427  1.00  2.320          C  
ATOM  15999  C   ASP A1020      86.031  51.822 -43.978  1.00  2.260          C  
ATOM  16000  O   ASP A1020      86.056  52.665 -43.068  1.00  2.300          O  
ATOM  16001  CB  ASP A1020      84.899  52.512 -46.077  1.00  3.210          C  
ATOM  16002  CG  ASP A1020      84.929  53.364 -47.361  1.00  3.210          C  
ATOM  16003  OD1 ASP A1020      85.927  53.977 -47.668  1.00  3.210          O  
ATOM  16004  OD2 ASP A1020      83.901  53.431 -47.993  1.00  3.210          O  
ATOM  16005  H   ASP A1020      86.679  50.882 -47.059  1.00  2.680          H  
ATOM  16006  HA  ASP A1020      86.808  53.185 -45.417  1.00  2.780          H  
ATOM  16007 1HB  ASP A1020      84.447  51.554 -46.325  1.00  3.850          H  
ATOM  16008 2HB  ASP A1020      84.247  52.986 -45.360  1.00  3.850          H  
ATOM  16009  N   VAL A1021      85.843  50.516 -43.747  1.00  2.200          N  
ATOM  16010  CA  VAL A1021      85.642  50.025 -42.386  1.00  2.220          C  
ATOM  16011  C   VAL A1021      86.918  50.293 -41.588  1.00  2.180          C  
ATOM  16012  O   VAL A1021      86.853  50.799 -40.463  1.00  2.210          O  
ATOM  16013  CB  VAL A1021      85.312  48.504 -42.363  1.00  3.100          C  
ATOM  16014  CG1 VAL A1021      85.283  47.977 -40.928  1.00  3.100          C  
ATOM  16015  CG2 VAL A1021      83.983  48.255 -43.045  1.00  3.100          C  
ATOM  16016  H   VAL A1021      85.819  49.875 -44.550  1.00  2.640          H  
ATOM  16017  HA  VAL A1021      84.816  50.572 -41.931  1.00  2.660          H  
ATOM  16018  HB  VAL A1021      86.093  47.964 -42.886  1.00  3.720          H  
ATOM  16019 1HG1 VAL A1021      85.067  46.915 -40.936  1.00  3.720          H  
ATOM  16020 2HG1 VAL A1021      86.241  48.135 -40.458  1.00  3.720          H  
ATOM  16021 3HG1 VAL A1021      84.511  48.499 -40.363  1.00  3.720          H  
ATOM  16022 1HG2 VAL A1021      83.771  47.194 -43.048  1.00  3.720          H  
ATOM  16023 2HG2 VAL A1021      83.205  48.777 -42.518  1.00  3.720          H  
ATOM  16024 3HG2 VAL A1021      84.028  48.611 -44.063  1.00  3.720          H  
ATOM  16025  N   LEU A1022      88.071  49.954 -42.172  1.00  2.130          N  
ATOM  16026  CA  LEU A1022      89.363  50.175 -41.519  1.00  2.150          C  
ATOM  16027  C   LEU A1022      89.672  51.644 -41.278  1.00  2.210          C  
ATOM  16028  O   LEU A1022      90.245  51.979 -40.237  1.00  2.240          O  
ATOM  16029  CB  LEU A1022      90.481  49.500 -42.306  1.00  3.000          C  
ATOM  16030  CG  LEU A1022      90.825  48.059 -41.857  1.00  3.000          C  
ATOM  16031  CD1 LEU A1022      89.565  47.203 -41.818  1.00  3.000          C  
ATOM  16032  CD2 LEU A1022      91.785  47.480 -42.843  1.00  3.000          C  
ATOM  16033  H   LEU A1022      88.021  49.504 -43.097  1.00  2.560          H  
ATOM  16034  HA  LEU A1022      89.325  49.705 -40.542  1.00  2.580          H  
ATOM  16035 1HB  LEU A1022      90.183  49.462 -43.354  1.00  3.600          H  
ATOM  16036 2HB  LEU A1022      91.383  50.107 -42.229  1.00  3.600          H  
ATOM  16037  HG  LEU A1022      91.274  48.076 -40.866  1.00  3.600          H  
ATOM  16038 1HD1 LEU A1022      89.830  46.208 -41.519  1.00  3.600          H  
ATOM  16039 2HD1 LEU A1022      88.843  47.586 -41.113  1.00  3.600          H  
ATOM  16040 3HD1 LEU A1022      89.115  47.187 -42.810  1.00  3.600          H  
ATOM  16041 1HD2 LEU A1022      92.052  46.465 -42.567  1.00  3.600          H  
ATOM  16042 2HD2 LEU A1022      91.291  47.477 -43.795  1.00  3.600          H  
ATOM  16043 3HD2 LEU A1022      92.685  48.091 -42.889  1.00  3.600          H  
ATOM  16044  N   LEU A1023      89.303  52.525 -42.210  1.00  2.240          N  
ATOM  16045  CA  LEU A1023      89.526  53.950 -42.002  1.00  2.330          C  
ATOM  16046  C   LEU A1023      88.718  54.440 -40.807  1.00  2.350          C  
ATOM  16047  O   LEU A1023      89.222  55.217 -39.984  1.00  2.410          O  
ATOM  16048  CB  LEU A1023      89.113  54.753 -43.244  1.00  3.230          C  
ATOM  16049  CG  LEU A1023      89.994  54.618 -44.504  1.00  3.230          C  
ATOM  16050  CD1 LEU A1023      89.276  55.274 -45.674  1.00  3.230          C  
ATOM  16051  CD2 LEU A1023      91.343  55.309 -44.275  1.00  3.230          C  
ATOM  16052  H   LEU A1023      88.892  52.179 -43.082  1.00  2.690          H  
ATOM  16053  HA  LEU A1023      90.577  54.107 -41.785  1.00  2.800          H  
ATOM  16054 1HB  LEU A1023      88.106  54.442 -43.521  1.00  3.870          H  
ATOM  16055 2HB  LEU A1023      89.077  55.807 -42.974  1.00  3.870          H  
ATOM  16056  HG  LEU A1023      90.150  53.570 -44.733  1.00  3.870          H  
ATOM  16057 1HD1 LEU A1023      89.875  55.187 -46.566  1.00  3.870          H  
ATOM  16058 2HD1 LEU A1023      88.321  54.789 -45.846  1.00  3.870          H  
ATOM  16059 3HD1 LEU A1023      89.107  56.326 -45.457  1.00  3.870          H  
ATOM  16060 1HD2 LEU A1023      91.952  55.224 -45.172  1.00  3.870          H  
ATOM  16061 2HD2 LEU A1023      91.178  56.364 -44.052  1.00  3.870          H  
ATOM  16062 3HD2 LEU A1023      91.865  54.849 -43.449  1.00  3.870          H  
ATOM  16063  N   CYS A1024      87.476  53.950 -40.681  1.00  2.320          N  
ATOM  16064  CA  CYS A1024      86.620  54.348 -39.572  1.00  2.340          C  
ATOM  16065  C   CYS A1024      87.250  53.879 -38.259  1.00  2.310          C  
ATOM  16066  O   CYS A1024      87.346  54.639 -37.294  1.00  2.370          O  
ATOM  16067  CB  CYS A1024      85.237  53.697 -39.707  1.00  3.270          C  
ATOM  16068  SG  CYS A1024      84.254  54.274 -41.121  1.00  3.270          S  
ATOM  16069  H   CYS A1024      87.104  53.346 -41.421  1.00  2.780          H  
ATOM  16070  HA  CYS A1024      86.519  55.432 -39.564  1.00  2.810          H  
ATOM  16071 1HB  CYS A1024      85.341  52.622 -39.791  1.00  3.920          H  
ATOM  16072 2HB  CYS A1024      84.666  53.900 -38.803  1.00  3.920          H  
ATOM  16073  HG  CYS A1024      85.017  53.664 -42.064  1.00  3.920          H  
ATOM  16074  N   ILE A1025      87.765  52.647 -38.247  1.00  2.230          N  
ATOM  16075  CA  ILE A1025      88.383  52.099 -37.047  1.00  2.230          C  
ATOM  16076  C   ILE A1025      89.619  52.901 -36.676  1.00  2.290          C  
ATOM  16077  O   ILE A1025      89.772  53.306 -35.524  1.00  2.370          O  
ATOM  16078  CB  ILE A1025      88.750  50.617 -37.250  1.00  3.120          C  
ATOM  16079  CG1 ILE A1025      87.449  49.792 -37.379  1.00  3.120          C  
ATOM  16080  CG2 ILE A1025      89.618  50.112 -36.065  1.00  3.120          C  
ATOM  16081  CD1 ILE A1025      87.639  48.384 -37.899  1.00  3.120          C  
ATOM  16082  H   ILE A1025      87.656  52.058 -39.079  1.00  2.680          H  
ATOM  16083  HA  ILE A1025      87.670  52.166 -36.229  1.00  2.680          H  
ATOM  16084  HB  ILE A1025      89.305  50.512 -38.178  1.00  3.750          H  
ATOM  16085 1HG1 ILE A1025      86.977  49.732 -36.396  1.00  3.750          H  
ATOM  16086 2HG1 ILE A1025      86.772  50.311 -38.048  1.00  3.750          H  
ATOM  16087 1HG2 ILE A1025      89.885  49.076 -36.210  1.00  3.750          H  
ATOM  16088 2HG2 ILE A1025      90.538  50.694 -35.982  1.00  3.750          H  
ATOM  16089 3HG2 ILE A1025      89.073  50.201 -35.142  1.00  3.750          H  
ATOM  16090 1HD1 ILE A1025      86.668  47.894 -37.956  1.00  3.750          H  
ATOM  16091 2HD1 ILE A1025      88.082  48.425 -38.889  1.00  3.750          H  
ATOM  16092 3HD1 ILE A1025      88.282  47.817 -37.240  1.00  3.750          H  
ATOM  16093  N   SER A1026      90.488  53.180 -37.647  1.00  2.300          N  
ATOM  16094  CA  SER A1026      91.712  53.909 -37.367  1.00  2.390          C  
ATOM  16095  C   SER A1026      91.413  55.232 -36.680  1.00  2.500          C  
ATOM  16096  O   SER A1026      92.034  55.565 -35.660  1.00  2.590          O  
ATOM  16097  CB  SER A1026      92.476  54.140 -38.659  1.00  3.310          C  
ATOM  16098  OG  SER A1026      93.666  54.852 -38.440  1.00  3.310          O  
ATOM  16099  H   SER A1026      90.318  52.838 -38.595  1.00  2.760          H  
ATOM  16100  HA  SER A1026      92.324  53.304 -36.695  1.00  2.870          H  
ATOM  16101 1HB  SER A1026      92.702  53.177 -39.115  1.00  3.970          H  
ATOM  16102 2HB  SER A1026      91.842  54.686 -39.360  1.00  3.970          H  
ATOM  16103  HG  SER A1026      94.097  54.900 -39.296  1.00  3.970          H  
ATOM  16104  N   GLN A1027      90.445  55.994 -37.194  1.00  2.530          N  
ATOM  16105  CA  GLN A1027      90.156  57.262 -36.545  1.00  2.660          C  
ATOM  16106  C   GLN A1027      89.588  57.068 -35.135  1.00  2.640          C  
ATOM  16107  O   GLN A1027      89.956  57.807 -34.222  1.00  2.750          O  
ATOM  16108  CB  GLN A1027      89.212  58.094 -37.405  1.00  3.670          C  
ATOM  16109  CG  GLN A1027      88.924  59.498 -36.886  1.00  3.670          C  
ATOM  16110  CD  GLN A1027      90.125  60.430 -36.804  1.00  3.670          C  
ATOM  16111  OE1 GLN A1027      91.241  60.099 -37.235  1.00  3.670          O  
ATOM  16112  NE2 GLN A1027      89.897  61.636 -36.277  1.00  3.670          N  
ATOM  16113  H   GLN A1027      89.953  55.701 -38.047  1.00  3.040          H  
ATOM  16114  HA  GLN A1027      91.093  57.797 -36.445  1.00  3.190          H  
ATOM  16115 1HB  GLN A1027      89.625  58.183 -38.410  1.00  4.410          H  
ATOM  16116 2HB  GLN A1027      88.254  57.568 -37.498  1.00  4.410          H  
ATOM  16117 1HG  GLN A1027      88.229  59.943 -37.548  1.00  4.410          H  
ATOM  16118 2HG  GLN A1027      88.491  59.414 -35.906  1.00  4.410          H  
ATOM  16119 1HE2 GLN A1027      90.643  62.296 -36.205  1.00  4.410          H  
ATOM  16120 2HE2 GLN A1027      88.955  61.922 -35.959  1.00  4.410          H  
ATOM  16121  N   LEU A1028      88.741  56.057 -34.944  1.00  2.530          N  
ATOM  16122  CA  LEU A1028      88.144  55.783 -33.642  1.00  2.540          C  
ATOM  16123  C   LEU A1028      89.176  55.224 -32.629  1.00  2.530          C  
ATOM  16124  O   LEU A1028      89.022  55.403 -31.403  1.00  2.570          O  
ATOM  16125  CB  LEU A1028      86.962  54.844 -33.870  1.00  3.550          C  
ATOM  16126  CG  LEU A1028      85.563  55.487 -34.173  1.00  3.550          C  
ATOM  16127  CD1 LEU A1028      85.629  56.614 -35.255  1.00  3.550          C  
ATOM  16128  CD2 LEU A1028      84.674  54.361 -34.677  1.00  3.550          C  
ATOM  16129  H   LEU A1028      88.435  55.494 -35.750  1.00  3.040          H  
ATOM  16130  HA  LEU A1028      87.766  56.716 -33.241  1.00  3.050          H  
ATOM  16131 1HB  LEU A1028      87.213  54.168 -34.686  1.00  4.260          H  
ATOM  16132 2HB  LEU A1028      86.823  54.265 -32.981  1.00  4.260          H  
ATOM  16133  HG  LEU A1028      85.162  55.909 -33.281  1.00  4.260          H  
ATOM  16134 1HD1 LEU A1028      84.624  57.009 -35.434  1.00  4.260          H  
ATOM  16135 2HD1 LEU A1028      86.260  57.423 -34.922  1.00  4.260          H  
ATOM  16136 3HD1 LEU A1028      86.015  56.232 -36.182  1.00  4.260          H  
ATOM  16137 1HD2 LEU A1028      83.678  54.744 -34.888  1.00  4.260          H  
ATOM  16138 2HD2 LEU A1028      85.106  53.951 -35.593  1.00  4.260          H  
ATOM  16139 3HD2 LEU A1028      84.615  53.576 -33.924  1.00  4.260          H  
ATOM  16140  N   ASP A1029      90.281  54.628 -33.129  1.00  2.510          N  
ATOM  16141  CA  ASP A1029      91.359  54.189 -32.235  1.00  2.530          C  
ATOM  16142  C   ASP A1029      92.081  55.454 -31.740  1.00  2.650          C  
ATOM  16143  O   ASP A1029      92.318  55.652 -30.546  1.00  2.720          O  
ATOM  16144  CB  ASP A1029      92.431  53.348 -32.986  1.00  3.530          C  
ATOM  16145  CG  ASP A1029      92.094  51.888 -33.437  1.00  3.530          C  
ATOM  16146  OD1 ASP A1029      91.273  51.255 -32.851  1.00  3.530          O  
ATOM  16147  OD2 ASP A1029      92.733  51.446 -34.405  1.00  3.530          O  
ATOM  16148  H   ASP A1029      90.337  54.417 -34.131  1.00  3.010          H  
ATOM  16149  HA  ASP A1029      90.944  53.635 -31.391  1.00  3.040          H  
ATOM  16150 1HB  ASP A1029      92.735  53.896 -33.876  1.00  4.240          H  
ATOM  16151 2HB  ASP A1029      93.308  53.287 -32.350  1.00  4.240          H  
ATOM  16152  N   ARG A1030      92.366  56.364 -32.678  1.00  2.710          N  
ATOM  16153  CA  ARG A1030      93.080  57.613 -32.393  1.00  2.850          C  
ATOM  16154  C   ARG A1030      92.334  58.533 -31.429  1.00  2.960          C  
ATOM  16155  O   ARG A1030      92.942  59.215 -30.604  1.00  3.050          O  
ATOM  16156  CB  ARG A1030      93.361  58.355 -33.681  1.00  3.930          C  
ATOM  16157  CG  ARG A1030      94.402  57.701 -34.553  1.00  3.930          C  
ATOM  16158  CD  ARG A1030      94.487  58.361 -35.855  1.00  3.930          C  
ATOM  16159  NE  ARG A1030      94.995  59.717 -35.747  1.00  3.930          N  
ATOM  16160  CZ  ARG A1030      94.837  60.675 -36.677  1.00  3.930          C  
ATOM  16161  NH1 ARG A1030      94.157  60.433 -37.780  1.00  3.930          N  
ATOM  16162  NH2 ARG A1030      95.369  61.858 -36.484  1.00  3.930          N  
ATOM  16163  H   ARG A1030      92.124  56.138 -33.649  1.00  3.250          H  
ATOM  16164  HA  ARG A1030      94.035  57.351 -31.944  1.00  3.420          H  
ATOM  16165 1HB  ARG A1030      92.446  58.427 -34.265  1.00  4.720          H  
ATOM  16166 2HB  ARG A1030      93.683  59.367 -33.457  1.00  4.720          H  
ATOM  16167 1HG  ARG A1030      95.369  57.771 -34.064  1.00  4.720          H  
ATOM  16168 2HG  ARG A1030      94.150  56.654 -34.710  1.00  4.720          H  
ATOM  16169 1HD  ARG A1030      95.155  57.793 -36.503  1.00  4.720          H  
ATOM  16170 2HD  ARG A1030      93.490  58.391 -36.295  1.00  4.720          H  
ATOM  16171  HE  ARG A1030      95.532  59.955 -34.920  1.00  4.720          H  
ATOM  16172 1HH1 ARG A1030      93.728  59.532 -37.927  1.00  4.720          H  
ATOM  16173 2HH1 ARG A1030      94.028  61.162 -38.472  1.00  4.720          H  
ATOM  16174 1HH2 ARG A1030      95.899  62.062 -35.647  1.00  4.720          H  
ATOM  16175 2HH2 ARG A1030      95.285  62.575 -37.211  1.00  4.720          H  
ATOM  16176  N   LEU A1031      91.013  58.526 -31.525  1.00  2.970          N  
ATOM  16177  CA  LEU A1031      90.126  59.348 -30.709  1.00  3.110          C  
ATOM  16178  C   LEU A1031      89.836  58.783 -29.324  1.00  3.110          C  
ATOM  16179  O   LEU A1031      89.074  59.393 -28.573  1.00  3.290          O  
ATOM  16180  CB  LEU A1031      88.789  59.510 -31.431  1.00  4.300          C  
ATOM  16181  CG  LEU A1031      88.764  60.301 -32.738  1.00  4.300          C  
ATOM  16182  CD1 LEU A1031      87.419  60.093 -33.369  1.00  4.300          C  
ATOM  16183  CD2 LEU A1031      88.976  61.781 -32.479  1.00  4.300          C  
ATOM  16184  H   LEU A1031      90.600  57.970 -32.280  1.00  3.560          H  
ATOM  16185  HA  LEU A1031      90.598  60.315 -30.577  1.00  3.730          H  
ATOM  16186 1HB  LEU A1031      88.429  58.512 -31.663  1.00  5.160          H  
ATOM  16187 2HB  LEU A1031      88.087  59.980 -30.748  1.00  5.160          H  
ATOM  16188  HG  LEU A1031      89.533  59.952 -33.401  1.00  5.160          H  
ATOM  16189 1HD1 LEU A1031      87.371  60.625 -34.287  1.00  5.160          H  
ATOM  16190 2HD1 LEU A1031      87.273  59.041 -33.561  1.00  5.160          H  
ATOM  16191 3HD1 LEU A1031      86.661  60.449 -32.709  1.00  5.160          H  
ATOM  16192 1HD2 LEU A1031      88.931  62.321 -33.428  1.00  5.160          H  
ATOM  16193 2HD2 LEU A1031      88.196  62.152 -31.815  1.00  5.160          H  
ATOM  16194 3HD2 LEU A1031      89.947  61.946 -32.023  1.00  5.160          H  
ATOM  16195  N   GLN A1032      90.425  57.628 -28.980  1.00  3.170          N  
ATOM  16196  CA  GLN A1032      90.192  56.957 -27.699  1.00  3.240          C  
ATOM  16197  C   GLN A1032      88.746  56.547 -27.524  1.00  3.080          C  
ATOM  16198  O   GLN A1032      88.189  56.678 -26.434  1.00  3.090          O  
ATOM  16199  CB  GLN A1032      90.577  57.859 -26.499  1.00  4.510          C  
ATOM  16200  CG  GLN A1032      92.007  58.241 -26.476  1.00  4.510          C  
ATOM  16201  CD  GLN A1032      92.437  59.145 -25.333  1.00  4.510          C  
ATOM  16202  OE1 GLN A1032      91.997  59.007 -24.186  1.00  4.510          O  
ATOM  16203  NE2 GLN A1032      93.321  60.087 -25.652  1.00  4.510          N  
ATOM  16204  H   GLN A1032      91.058  57.164 -29.642  1.00  3.800          H  
ATOM  16205  HA  GLN A1032      90.803  56.052 -27.677  1.00  3.890          H  
ATOM  16206 1HB  GLN A1032      89.976  58.760 -26.473  1.00  5.410          H  
ATOM  16207 2HB  GLN A1032      90.377  57.323 -25.572  1.00  5.410          H  
ATOM  16208 1HG  GLN A1032      92.544  57.316 -26.360  1.00  5.410          H  
ATOM  16209 2HG  GLN A1032      92.261  58.726 -27.420  1.00  5.410          H  
ATOM  16210 1HE2 GLN A1032      93.651  60.730 -24.970  1.00  5.410          H  
ATOM  16211 2HE2 GLN A1032      93.656  60.175 -26.599  1.00  5.410          H  
ATOM  16212  N   LEU A1033      88.134  56.029 -28.582  1.00  3.030          N  
ATOM  16213  CA  LEU A1033      86.761  55.590 -28.477  1.00  2.930          C  
ATOM  16214  C   LEU A1033      86.699  54.081 -28.397  1.00  2.840          C  
ATOM  16215  O   LEU A1033      85.888  53.521 -27.665  1.00  2.860          O  
ATOM  16216  CB  LEU A1033      86.005  56.123 -29.677  1.00  4.140          C  
ATOM  16217  CG  LEU A1033      86.020  57.660 -29.802  1.00  4.140          C  
ATOM  16218  CD1 LEU A1033      85.383  58.063 -31.098  1.00  4.140          C  
ATOM  16219  CD2 LEU A1033      85.285  58.309 -28.630  1.00  4.140          C  
ATOM  16220  H   LEU A1033      88.626  55.929 -29.472  1.00  3.640          H  
ATOM  16221  HA  LEU A1033      86.329  55.971 -27.560  1.00  3.520          H  
ATOM  16222 1HB  LEU A1033      86.413  55.683 -30.590  1.00  4.970          H  
ATOM  16223 2HB  LEU A1033      84.978  55.818 -29.557  1.00  4.970          H  
ATOM  16224  HG  LEU A1033      87.035  58.001 -29.797  1.00  4.970          H  
ATOM  16225 1HD1 LEU A1033      85.416  59.135 -31.181  1.00  4.970          H  
ATOM  16226 2HD1 LEU A1033      85.924  57.623 -31.921  1.00  4.970          H  
ATOM  16227 3HD1 LEU A1033      84.366  57.738 -31.117  1.00  4.970          H  
ATOM  16228 1HD2 LEU A1033      85.323  59.387 -28.732  1.00  4.970          H  
ATOM  16229 2HD2 LEU A1033      84.242  57.986 -28.615  1.00  4.970          H  
ATOM  16230 3HD2 LEU A1033      85.753  58.051 -27.687  1.00  4.970          H  
ATOM  16231  N   ILE A1034      87.570  53.414 -29.142  1.00  2.780          N  
ATOM  16232  CA  ILE A1034      87.587  51.961 -29.147  1.00  2.710          C  
ATOM  16233  C   ILE A1034      89.010  51.491 -28.882  1.00  2.800          C  
ATOM  16234  O   ILE A1034      89.957  52.251 -29.084  1.00  2.800          O  
ATOM  16235  CB  ILE A1034      87.032  51.431 -30.486  1.00  3.820          C  
ATOM  16236  CG1 ILE A1034      87.939  51.893 -31.636  1.00  3.820          C  
ATOM  16237  CG2 ILE A1034      85.586  51.922 -30.674  1.00  3.820          C  
ATOM  16238  CD1 ILE A1034      87.588  51.368 -33.015  1.00  3.820          C  
ATOM  16239  H   ILE A1034      88.217  53.939 -29.730  1.00  3.340          H  
ATOM  16240  HA  ILE A1034      86.953  51.590 -28.343  1.00  3.250          H  
ATOM  16241  HB  ILE A1034      87.050  50.345 -30.473  1.00  4.590          H  
ATOM  16242 1HG1 ILE A1034      87.943  52.948 -31.645  1.00  4.590          H  
ATOM  16243 2HG1 ILE A1034      88.963  51.546 -31.438  1.00  4.590          H  
ATOM  16244 1HG2 ILE A1034      85.163  51.542 -31.595  1.00  4.590          H  
ATOM  16245 2HG2 ILE A1034      84.984  51.570 -29.842  1.00  4.590          H  
ATOM  16246 3HG2 ILE A1034      85.575  52.997 -30.698  1.00  4.590          H  
ATOM  16247 1HD1 ILE A1034      88.327  51.766 -33.713  1.00  4.590          H  
ATOM  16248 2HD1 ILE A1034      87.626  50.273 -33.008  1.00  4.590          H  
ATOM  16249 3HD1 ILE A1034      86.603  51.688 -33.320  1.00  4.590          H  
ATOM  16250  N   SER A1035      89.158  50.252 -28.431  1.00  2.900          N  
ATOM  16251  CA  SER A1035      90.478  49.667 -28.212  1.00  3.030          C  
ATOM  16252  C   SER A1035      91.158  49.283 -29.510  1.00  2.910          C  
ATOM  16253  O   SER A1035      90.514  48.775 -30.422  1.00  2.950          O  
ATOM  16254  CB  SER A1035      90.399  48.447 -27.337  1.00  4.190          C  
ATOM  16255  OG  SER A1035      91.663  47.838 -27.246  1.00  4.190          O  
ATOM  16256  H   SER A1035      88.331  49.694 -28.272  1.00  3.480          H  
ATOM  16257  HA  SER A1035      91.099  50.412 -27.712  1.00  3.640          H  
ATOM  16258 1HB  SER A1035      90.052  48.729 -26.344  1.00  5.030          H  
ATOM  16259 2HB  SER A1035      89.680  47.743 -27.753  1.00  5.030          H  
ATOM  16260  HG  SER A1035      91.545  47.085 -26.647  1.00  5.030          H  
ATOM  16261  N   GLY A1036      92.483  49.447 -29.571  1.00  2.960          N  
ATOM  16262  CA  GLY A1036      93.250  49.048 -30.758  1.00  2.910          C  
ATOM  16263  C   GLY A1036      93.537  47.542 -30.744  1.00  2.940          C  
ATOM  16264  O   GLY A1036      94.093  46.970 -31.688  1.00  3.280          O  
ATOM  16265  H   GLY A1036      92.956  49.870 -28.788  1.00  3.550          H  
ATOM  16266 1HA  GLY A1036      92.688  49.314 -31.657  1.00  3.490          H  
ATOM  16267 2HA  GLY A1036      94.186  49.606 -30.791  1.00  3.490          H  
ATOM  16268  N   GLY A1037      93.128  46.878 -29.667  1.00  2.830          N  
ATOM  16269  CA  GLY A1037      93.346  45.456 -29.471  1.00  2.940          C  
ATOM  16270  C   GLY A1037      92.382  44.615 -30.287  1.00  2.580          C  
ATOM  16271  O   GLY A1037      91.497  43.959 -29.740  1.00  2.580          O  
ATOM  16272  H   GLY A1037      92.651  47.395 -28.936  1.00  3.400          H  
ATOM  16273 1HA  GLY A1037      94.360  45.213 -29.764  1.00  3.530          H  
ATOM  16274 2HA  GLY A1037      93.243  45.215 -28.414  1.00  3.530          H  
ATOM  16275  N   VAL A1038      92.571  44.616 -31.604  1.00  2.630          N  
ATOM  16276  CA  VAL A1038      91.677  43.881 -32.498  1.00  2.570          C  
ATOM  16277  C   VAL A1038      91.668  42.403 -32.129  1.00  2.540          C  
ATOM  16278  O   VAL A1038      90.596  41.796 -32.063  1.00  3.010          O  
ATOM  16279  CB  VAL A1038      92.070  44.077 -33.980  1.00  3.620          C  
ATOM  16280  CG1 VAL A1038      91.261  43.126 -34.895  1.00  3.620          C  
ATOM  16281  CG2 VAL A1038      91.806  45.529 -34.370  1.00  3.620          C  
ATOM  16282  H   VAL A1038      93.331  45.209 -31.947  1.00  3.160          H  
ATOM  16283  HA  VAL A1038      90.667  44.273 -32.367  1.00  3.080          H  
ATOM  16284  HB  VAL A1038      93.131  43.842 -34.108  1.00  4.350          H  
ATOM  16285 1HG1 VAL A1038      91.557  43.282 -35.931  1.00  4.350          H  
ATOM  16286 2HG1 VAL A1038      91.457  42.088 -34.626  1.00  4.350          H  
ATOM  16287 3HG1 VAL A1038      90.195  43.329 -34.787  1.00  4.350          H  
ATOM  16288 1HG2 VAL A1038      92.090  45.677 -35.410  1.00  4.350          H  
ATOM  16289 2HG2 VAL A1038      90.748  45.755 -34.243  1.00  4.350          H  
ATOM  16290 3HG2 VAL A1038      92.394  46.187 -33.728  1.00  4.350          H  
ATOM  16291  N   ASP A1039      92.842  41.817 -31.872  1.00  2.510          N  
ATOM  16292  CA  ASP A1039      92.863  40.436 -31.415  1.00  2.530          C  
ATOM  16293  C   ASP A1039      93.772  40.306 -30.200  1.00  2.340          C  
ATOM  16294  O   ASP A1039      94.991  40.118 -30.291  1.00  2.410          O  
ATOM  16295  CB  ASP A1039      93.283  39.461 -32.508  1.00  3.530          C  
ATOM  16296  CG  ASP A1039      93.214  37.982 -32.036  1.00  3.530          C  
ATOM  16297  OD1 ASP A1039      93.076  37.728 -30.825  1.00  3.530          O  
ATOM  16298  OD2 ASP A1039      93.288  37.115 -32.874  1.00  3.530          O  
ATOM  16299  H   ASP A1039      93.727  42.332 -31.984  1.00  3.010          H  
ATOM  16300  HA  ASP A1039      91.857  40.162 -31.103  1.00  3.040          H  
ATOM  16301 1HB  ASP A1039      92.641  39.595 -33.382  1.00  4.240          H  
ATOM  16302 2HB  ASP A1039      94.305  39.685 -32.815  1.00  4.240          H  
ATOM  16303  N   GLU A1040      93.138  40.365 -29.041  1.00  2.430          N  
ATOM  16304  CA  GLU A1040      93.800  40.366 -27.755  1.00  2.500          C  
ATOM  16305  C   GLU A1040      94.580  39.095 -27.456  1.00  2.360          C  
ATOM  16306  O   GLU A1040      95.451  39.114 -26.588  1.00  2.460          O  
ATOM  16307  CB  GLU A1040      92.790  40.620 -26.634  1.00  3.470          C  
ATOM  16308  CG  GLU A1040      92.206  42.034 -26.602  1.00  3.470          C  
ATOM  16309  CD  GLU A1040      91.220  42.226 -25.476  1.00  3.470          C  
ATOM  16310  OE1 GLU A1040      90.829  41.247 -24.891  1.00  3.470          O  
ATOM  16311  OE2 GLU A1040      90.873  43.349 -25.193  1.00  3.470          O  
ATOM  16312  H   GLU A1040      92.132  40.478 -29.070  1.00  2.920          H  
ATOM  16313  HA  GLU A1040      94.511  41.187 -27.752  1.00  3.000          H  
ATOM  16314 1HB  GLU A1040      91.959  39.920 -26.735  1.00  4.170          H  
ATOM  16315 2HB  GLU A1040      93.261  40.429 -25.670  1.00  4.170          H  
ATOM  16316 1HG  GLU A1040      93.006  42.754 -26.489  1.00  4.170          H  
ATOM  16317 2HG  GLU A1040      91.713  42.238 -27.554  1.00  4.170          H  
ATOM  16318  N   SER A1041      94.270  37.976 -28.139  1.00  2.420          N  
ATOM  16319  CA  SER A1041      94.946  36.704 -27.856  1.00  2.560          C  
ATOM  16320  C   SER A1041      96.418  36.774 -28.242  1.00  2.440          C  
ATOM  16321  O   SER A1041      97.244  35.981 -27.768  1.00  2.530          O  
ATOM  16322  CB  SER A1041      94.298  35.546 -28.593  1.00  3.530          C  
ATOM  16323  OG  SER A1041      94.544  35.616 -29.964  1.00  3.530          O  
ATOM  16324  H   SER A1041      93.595  38.012 -28.919  1.00  2.900          H  
ATOM  16325  HA  SER A1041      94.874  36.508 -26.786  1.00  3.070          H  
ATOM  16326 1HB  SER A1041      94.690  34.609 -28.201  1.00  4.230          H  
ATOM  16327 2HB  SER A1041      93.225  35.553 -28.416  1.00  4.230          H  
ATOM  16328  HG  SER A1041      93.904  36.265 -30.327  1.00  4.230          H  
ATOM  16329  N   ALA A1042      96.751  37.756 -29.084  1.00  2.420          N  
ATOM  16330  CA  ALA A1042      98.097  37.988 -29.541  1.00  2.600          C  
ATOM  16331  C   ALA A1042      99.014  38.335 -28.370  1.00  2.520          C  
ATOM  16332  O   ALA A1042     100.232  38.110 -28.433  1.00  2.730          O  
ATOM  16333  CB  ALA A1042      98.090  39.087 -30.577  1.00  3.570          C  
ATOM  16334  H   ALA A1042      96.026  38.403 -29.418  1.00  2.900          H  
ATOM  16335  HA  ALA A1042      98.463  37.070 -30.003  1.00  3.120          H  
ATOM  16336 1HB  ALA A1042      99.078  39.228 -30.943  1.00  4.280          H  
ATOM  16337 2HB  ALA A1042      97.433  38.796 -31.397  1.00  4.280          H  
ATOM  16338 3HB  ALA A1042      97.722  40.011 -30.131  1.00  4.280          H  
ATOM  16339  N   VAL A1043      98.445  38.942 -27.316  1.00  2.410          N  
ATOM  16340  CA  VAL A1043      99.258  39.363 -26.203  1.00  2.570          C  
ATOM  16341  C   VAL A1043      99.692  38.167 -25.334  1.00  2.460          C  
ATOM  16342  O   VAL A1043     100.884  38.090 -25.025  1.00  2.510          O  
ATOM  16343  CB  VAL A1043      98.584  40.549 -25.454  1.00  3.530          C  
ATOM  16344  CG1 VAL A1043      99.340  40.883 -24.171  1.00  3.530          C  
ATOM  16345  CG2 VAL A1043      98.573  41.768 -26.390  1.00  3.530          C  
ATOM  16346  H   VAL A1043      97.429  39.077 -27.275  1.00  2.890          H  
ATOM  16347  HA  VAL A1043     100.160  39.777 -26.620  1.00  3.080          H  
ATOM  16348  HB  VAL A1043      97.563  40.319 -25.222  1.00  4.240          H  
ATOM  16349 1HG1 VAL A1043      98.860  41.729 -23.678  1.00  4.240          H  
ATOM  16350 2HG1 VAL A1043      99.335  40.032 -23.500  1.00  4.240          H  
ATOM  16351 3HG1 VAL A1043     100.359  41.142 -24.400  1.00  4.240          H  
ATOM  16352 1HG2 VAL A1043      98.091  42.610 -25.888  1.00  4.240          H  
ATOM  16353 2HG2 VAL A1043      99.576  42.054 -26.658  1.00  4.240          H  
ATOM  16354 3HG2 VAL A1043      98.022  41.524 -27.295  1.00  4.240          H  
ATOM  16355  N   PRO A1044      98.799  37.285 -24.812  1.00  2.480          N  
ATOM  16356  CA  PRO A1044      99.154  36.017 -24.187  1.00  2.600          C  
ATOM  16357  C   PRO A1044     100.038  35.115 -25.050  1.00  2.630          C  
ATOM  16358  O   PRO A1044     100.915  34.432 -24.533  1.00  2.750          O  
ATOM  16359  CB  PRO A1044      97.791  35.368 -23.949  1.00  3.900          C  
ATOM  16360  CG  PRO A1044      96.856  36.521 -23.787  1.00  3.900          C  
ATOM  16361  CD  PRO A1044      97.364  37.576 -24.734  1.00  3.900          C  
ATOM  16362  HA  PRO A1044      99.655  36.228 -23.223  1.00  3.120          H  
ATOM  16363 1HB  PRO A1044      97.529  34.737 -24.818  1.00  4.680          H  
ATOM  16364 2HB  PRO A1044      97.830  34.702 -23.074  1.00  4.680          H  
ATOM  16365 1HG  PRO A1044      95.827  36.210 -24.025  1.00  4.680          H  
ATOM  16366 2HG  PRO A1044      96.851  36.862 -22.743  1.00  4.680          H  
ATOM  16367 1HD  PRO A1044      96.896  37.469 -25.677  1.00  4.680          H  
ATOM  16368 2HD  PRO A1044      97.159  38.516 -24.263  1.00  4.680          H  
ATOM  16369  N   ASP A1045      99.869  35.169 -26.388  1.00  2.600          N  
ATOM  16370  CA  ASP A1045     100.653  34.337 -27.305  1.00  2.760          C  
ATOM  16371  C   ASP A1045     102.158  34.542 -27.120  1.00  2.830          C  
ATOM  16372  O   ASP A1045     102.890  33.579 -26.881  1.00  3.180          O  
ATOM  16373  CB  ASP A1045     100.222  34.602 -28.762  1.00  3.800          C  
ATOM  16374  CG  ASP A1045     100.924  33.740 -29.849  1.00  3.800          C  
ATOM  16375  OD1 ASP A1045     100.767  32.512 -29.912  1.00  3.800          O  
ATOM  16376  OD2 ASP A1045     101.562  34.355 -30.681  1.00  3.800          O  
ATOM  16377  H   ASP A1045      99.111  35.714 -26.807  1.00  3.120          H  
ATOM  16378  HA  ASP A1045     100.431  33.295 -27.084  1.00  3.310          H  
ATOM  16379 1HB  ASP A1045      99.140  34.460 -28.847  1.00  4.560          H  
ATOM  16380 2HB  ASP A1045     100.415  35.642 -28.994  1.00  4.560          H  
ATOM  16381  N   VAL A1046     102.635  35.790 -27.237  1.00  2.640          N  
ATOM  16382  CA  VAL A1046     104.080  36.030 -27.089  1.00  2.710          C  
ATOM  16383  C   VAL A1046     104.401  36.986 -25.923  1.00  2.700          C  
ATOM  16384  O   VAL A1046     105.291  37.815 -26.031  1.00  2.840          O  
ATOM  16385  CB  VAL A1046     104.691  36.503 -28.461  1.00  3.770          C  
ATOM  16386  CG1 VAL A1046     106.257  36.807 -28.433  1.00  3.770          C  
ATOM  16387  CG2 VAL A1046     104.468  35.402 -29.464  1.00  3.770          C  
ATOM  16388  H   VAL A1046     101.980  36.551 -27.462  1.00  3.170          H  
ATOM  16389  HA  VAL A1046     104.553  35.076 -26.856  1.00  3.250          H  
ATOM  16390  HB  VAL A1046     104.179  37.411 -28.786  1.00  4.520          H  
ATOM  16391 1HG1 VAL A1046     106.572  37.084 -29.420  1.00  4.520          H  
ATOM  16392 2HG1 VAL A1046     106.558  37.603 -27.795  1.00  4.520          H  
ATOM  16393 3HG1 VAL A1046     106.787  35.912 -28.136  1.00  4.520          H  
ATOM  16394 1HG2 VAL A1046     104.839  35.698 -30.431  1.00  4.520          H  
ATOM  16395 2HG2 VAL A1046     104.979  34.499 -29.139  1.00  4.520          H  
ATOM  16396 3HG2 VAL A1046     103.421  35.206 -29.546  1.00  4.520          H  
ATOM  16397  N   SER A1047     103.638  36.932 -24.836  1.00  2.840          N  
ATOM  16398  CA  SER A1047     103.930  37.769 -23.657  1.00  2.880          C  
ATOM  16399  C   SER A1047     104.190  39.228 -24.043  1.00  2.830          C  
ATOM  16400  O   SER A1047     105.207  39.815 -23.648  1.00  3.020          O  
ATOM  16401  CB  SER A1047     105.138  37.238 -22.894  1.00  4.020          C  
ATOM  16402  OG  SER A1047     104.930  35.931 -22.411  1.00  4.020          O  
ATOM  16403  H   SER A1047     102.875  36.262 -24.805  1.00  3.410          H  
ATOM  16404  HA  SER A1047     103.057  37.746 -23.001  1.00  3.460          H  
ATOM  16405 1HB  SER A1047     106.004  37.256 -23.541  1.00  4.820          H  
ATOM  16406 2HB  SER A1047     105.352  37.901 -22.057  1.00  4.820          H  
ATOM  16407  HG  SER A1047     105.748  35.682 -21.973  1.00  4.820          H  
ATOM  16408  N   ARG A1048     103.290  39.796 -24.833  1.00  2.640          N  
ATOM  16409  CA  ARG A1048     103.472  41.146 -25.335  1.00  2.610          C  
ATOM  16410  C   ARG A1048     103.108  42.203 -24.319  1.00  2.570          C  
ATOM  16411  O   ARG A1048     102.522  41.929 -23.269  1.00  2.560          O  
ATOM  16412  CB  ARG A1048     102.629  41.418 -26.554  1.00  3.670          C  
ATOM  16413  CG  ARG A1048     102.900  40.598 -27.769  1.00  3.670          C  
ATOM  16414  CD  ARG A1048     102.008  41.048 -28.858  1.00  3.670          C  
ATOM  16415  NE  ARG A1048     102.169  40.285 -30.050  1.00  3.670          N  
ATOM  16416  CZ  ARG A1048     101.499  40.506 -31.188  1.00  3.670          C  
ATOM  16417  NH1 ARG A1048     100.612  41.491 -31.272  1.00  3.670          N  
ATOM  16418  NH2 ARG A1048     101.728  39.735 -32.222  1.00  3.670          N  
ATOM  16419  H   ARG A1048     102.467  39.239 -25.075  1.00  3.170          H  
ATOM  16420  HA  ARG A1048     104.521  41.267 -25.604  1.00  3.130          H  
ATOM  16421 1HB  ARG A1048     101.627  41.305 -26.295  1.00  4.400          H  
ATOM  16422 2HB  ARG A1048     102.755  42.458 -26.850  1.00  4.400          H  
ATOM  16423 1HG  ARG A1048     103.941  40.700 -28.078  1.00  4.400          H  
ATOM  16424 2HG  ARG A1048     102.684  39.547 -27.555  1.00  4.400          H  
ATOM  16425 1HD  ARG A1048     100.975  40.957 -28.533  1.00  4.400          H  
ATOM  16426 2HD  ARG A1048     102.228  42.090 -29.085  1.00  4.400          H  
ATOM  16427  HE  ARG A1048     102.820  39.506 -30.029  1.00  4.400          H  
ATOM  16428 1HH1 ARG A1048     100.431  42.086 -30.478  1.00  4.400          H  
ATOM  16429 2HH1 ARG A1048     100.109  41.645 -32.135  1.00  4.400          H  
ATOM  16430 1HH2 ARG A1048     102.442  38.992 -32.164  1.00  4.400          H  
ATOM  16431 2HH2 ARG A1048     101.235  39.885 -33.086  1.00  4.400          H  
ATOM  16432  N   ALA A1049     103.520  43.423 -24.623  1.00  2.690          N  
ATOM  16433  CA  ALA A1049     103.175  44.580 -23.825  1.00  2.800          C  
ATOM  16434  C   ALA A1049     101.751  45.003 -24.150  1.00  2.690          C  
ATOM  16435  O   ALA A1049     101.232  44.703 -25.228  1.00  2.560          O  
ATOM  16436  CB  ALA A1049     104.143  45.718 -24.073  1.00  3.880          C  
ATOM  16437  H   ALA A1049     104.038  43.546 -25.478  1.00  3.230          H  
ATOM  16438  HA  ALA A1049     103.212  44.301 -22.772  1.00  3.360          H  
ATOM  16439 1HB  ALA A1049     103.863  46.576 -23.462  1.00  4.650          H  
ATOM  16440 2HB  ALA A1049     105.144  45.404 -23.814  1.00  4.650          H  
ATOM  16441 3HB  ALA A1049     104.111  45.993 -25.108  1.00  4.650          H  
ATOM  16442  N   ARG A1050     101.139  45.729 -23.227  1.00  3.060          N  
ATOM  16443  CA  ARG A1050      99.798  46.266 -23.397  1.00  3.160          C  
ATOM  16444  C   ARG A1050      99.695  47.139 -24.642  1.00  3.020          C  
ATOM  16445  O   ARG A1050     100.594  47.927 -24.941  1.00  3.290          O  
ATOM  16446  CB  ARG A1050      99.410  47.079 -22.168  1.00  4.380          C  
ATOM  16447  CG  ARG A1050      97.998  47.653 -22.165  1.00  4.380          C  
ATOM  16448  CD  ARG A1050      97.681  48.321 -20.880  1.00  4.380          C  
ATOM  16449  NE  ARG A1050      96.363  48.932 -20.914  1.00  4.380          N  
ATOM  16450  CZ  ARG A1050      95.739  49.516 -19.868  1.00  4.380          C  
ATOM  16451  NH1 ARG A1050      96.317  49.560 -18.683  1.00  4.380          N  
ATOM  16452  NH2 ARG A1050      94.540  50.049 -20.038  1.00  4.380          N  
ATOM  16453  H   ARG A1050     101.630  45.915 -22.363  1.00  3.670          H  
ATOM  16454  HA  ARG A1050      99.105  45.431 -23.502  1.00  3.790          H  
ATOM  16455 1HB  ARG A1050      99.514  46.459 -21.280  1.00  5.260          H  
ATOM  16456 2HB  ARG A1050     100.099  47.916 -22.065  1.00  5.260          H  
ATOM  16457 1HG  ARG A1050      97.902  48.406 -22.949  1.00  5.260          H  
ATOM  16458 2HG  ARG A1050      97.272  46.859 -22.330  1.00  5.260          H  
ATOM  16459 1HD  ARG A1050      97.702  47.585 -20.076  1.00  5.260          H  
ATOM  16460 2HD  ARG A1050      98.418  49.101 -20.691  1.00  5.260          H  
ATOM  16461  HE  ARG A1050      95.889  48.932 -21.807  1.00  5.260          H  
ATOM  16462 1HH1 ARG A1050      97.231  49.157 -18.547  1.00  5.260          H  
ATOM  16463 2HH1 ARG A1050      95.844  50.000 -17.906  1.00  5.260          H  
ATOM  16464 1HH2 ARG A1050      94.096  50.017 -20.946  1.00  5.260          H  
ATOM  16465 2HH2 ARG A1050      94.065  50.489 -19.264  1.00  5.260          H  
ATOM  16466  N   PHE A1051      98.562  47.037 -25.340  1.00  2.770          N  
ATOM  16467  CA  PHE A1051      98.349  47.824 -26.543  1.00  2.660          C  
ATOM  16468  C   PHE A1051      98.539  49.302 -26.194  1.00  2.940          C  
ATOM  16469  O   PHE A1051      97.972  49.808 -25.223  1.00  3.150          O  
ATOM  16470  CB  PHE A1051      96.936  47.572 -27.095  1.00  3.770          C  
ATOM  16471  CG  PHE A1051      96.716  46.149 -27.640  1.00  3.770          C  
ATOM  16472  CD1 PHE A1051      96.007  45.206 -26.895  1.00  3.770          C  
ATOM  16473  CD2 PHE A1051      97.212  45.757 -28.879  1.00  3.770          C  
ATOM  16474  CE1 PHE A1051      95.808  43.921 -27.370  1.00  3.770          C  
ATOM  16475  CE2 PHE A1051      97.011  44.465 -29.361  1.00  3.770          C  
ATOM  16476  CZ  PHE A1051      96.308  43.546 -28.604  1.00  3.770          C  
ATOM  16477  H   PHE A1051      97.859  46.376 -25.049  1.00  3.320          H  
ATOM  16478  HA  PHE A1051      99.090  47.538 -27.291  1.00  3.190          H  
ATOM  16479 1HB  PHE A1051      96.203  47.759 -26.315  1.00  4.520          H  
ATOM  16480 2HB  PHE A1051      96.735  48.276 -27.904  1.00  4.520          H  
ATOM  16481  HD1 PHE A1051      95.601  45.486 -25.923  1.00  4.520          H  
ATOM  16482  HD2 PHE A1051      97.764  46.476 -29.484  1.00  4.520          H  
ATOM  16483  HE1 PHE A1051      95.254  43.209 -26.765  1.00  4.520          H  
ATOM  16484  HE2 PHE A1051      97.407  44.177 -30.341  1.00  4.520          H  
ATOM  16485  HZ  PHE A1051      96.148  42.532 -28.987  1.00  4.520          H  
ATOM  16486  N   VAL A1052      99.309  49.978 -27.035  1.00  3.190          N  
ATOM  16487  CA  VAL A1052      99.704  51.371 -26.888  1.00  3.520          C  
ATOM  16488  C   VAL A1052      98.556  52.390 -26.968  1.00  3.040          C  
ATOM  16489  O   VAL A1052      97.744  52.305 -27.882  1.00  2.830          O  
ATOM  16490  CB  VAL A1052     100.744  51.664 -27.998  1.00  4.800          C  
ATOM  16491  CG1 VAL A1052     101.124  53.116 -28.069  1.00  4.800          C  
ATOM  16492  CG2 VAL A1052     101.973  50.852 -27.712  1.00  4.800          C  
ATOM  16493  H   VAL A1052      99.682  49.452 -27.810  1.00  3.830          H  
ATOM  16494  HA  VAL A1052     100.208  51.429 -25.932  1.00  4.220          H  
ATOM  16495  HB  VAL A1052     100.323  51.386 -28.968  1.00  5.760          H  
ATOM  16496 1HG1 VAL A1052     101.855  53.258 -28.865  1.00  5.760          H  
ATOM  16497 2HG1 VAL A1052     100.253  53.707 -28.290  1.00  5.760          H  
ATOM  16498 3HG1 VAL A1052     101.558  53.448 -27.134  1.00  5.760          H  
ATOM  16499 1HG2 VAL A1052     102.715  51.036 -28.485  1.00  5.760          H  
ATOM  16500 2HG2 VAL A1052     102.381  51.144 -26.747  1.00  5.760          H  
ATOM  16501 3HG2 VAL A1052     101.726  49.795 -27.690  1.00  5.760          H  
ATOM  16502  N   PRO A1053      98.435  53.337 -26.022  1.00  3.220          N  
ATOM  16503  CA  PRO A1053      97.427  54.378 -26.021  1.00  3.080          C  
ATOM  16504  C   PRO A1053      97.788  55.421 -27.076  1.00  3.070          C  
ATOM  16505  O   PRO A1053      98.972  55.580 -27.371  1.00  3.470          O  
ATOM  16506  CB  PRO A1053      97.531  54.948 -24.602  1.00  4.620          C  
ATOM  16507  CG  PRO A1053      98.971  54.708 -24.203  1.00  4.620          C  
ATOM  16508  CD  PRO A1053      99.349  53.386 -24.857  1.00  4.620          C  
ATOM  16509  HA  PRO A1053      96.452  53.910 -26.203  1.00  3.700          H  
ATOM  16510 1HB  PRO A1053      97.275  56.023 -24.612  1.00  5.540          H  
ATOM  16511 2HB  PRO A1053      96.808  54.452 -23.937  1.00  5.540          H  
ATOM  16512 1HG  PRO A1053      99.599  55.543 -24.560  1.00  5.540          H  
ATOM  16513 2HG  PRO A1053      99.066  54.688 -23.103  1.00  5.540          H  
ATOM  16514 1HD  PRO A1053     100.396  53.460 -25.164  1.00  5.540          H  
ATOM  16515 2HD  PRO A1053      99.162  52.532 -24.177  1.00  5.540          H  
ATOM  16516  N   PRO A1054      96.821  56.158 -27.616  1.00  2.970          N  
ATOM  16517  CA  PRO A1054      96.996  57.284 -28.501  1.00  3.130          C  
ATOM  16518  C   PRO A1054      97.496  58.461 -27.657  1.00  3.320          C  
ATOM  16519  O   PRO A1054      97.342  58.415 -26.435  1.00  3.500          O  
ATOM  16520  CB  PRO A1054      95.600  57.469 -29.070  1.00  4.700          C  
ATOM  16521  CG  PRO A1054      94.717  57.004 -27.989  1.00  4.700          C  
ATOM  16522  CD  PRO A1054      95.425  55.856 -27.319  1.00  4.700          C  
ATOM  16523  HA  PRO A1054      97.705  56.980 -29.271  1.00  3.760          H  
ATOM  16524 1HB  PRO A1054      95.404  58.521 -29.337  1.00  5.630          H  
ATOM  16525 2HB  PRO A1054      95.482  56.876 -29.989  1.00  5.630          H  
ATOM  16526 1HG  PRO A1054      94.585  57.839 -27.304  1.00  5.630          H  
ATOM  16527 2HG  PRO A1054      93.727  56.739 -28.409  1.00  5.630          H  
ATOM  16528 1HD  PRO A1054      95.232  55.902 -26.237  1.00  5.630          H  
ATOM  16529 2HD  PRO A1054      95.113  54.902 -27.768  1.00  5.630          H  
ATOM  16530  N   PRO A1055      98.053  59.526 -28.258  1.00  3.610          N  
ATOM  16531  CA  PRO A1055      98.544  60.732 -27.606  1.00  3.980          C  
ATOM  16532  C   PRO A1055      97.526  61.445 -26.735  1.00  3.880          C  
ATOM  16533  O   PRO A1055      96.321  61.392 -27.001  1.00  3.710          O  
ATOM  16534  CB  PRO A1055      98.940  61.626 -28.784  1.00  5.970          C  
ATOM  16535  CG  PRO A1055      99.186  60.679 -29.930  1.00  5.970          C  
ATOM  16536  CD  PRO A1055      98.190  59.563 -29.736  1.00  5.970          C  
ATOM  16537  HA  PRO A1055      99.438  60.463 -27.002  1.00  4.780          H  
ATOM  16538 1HB  PRO A1055      98.119  62.343 -28.988  1.00  7.160          H  
ATOM  16539 2HB  PRO A1055      99.821  62.225 -28.528  1.00  7.160          H  
ATOM  16540 1HG  PRO A1055      99.057  61.205 -30.896  1.00  7.160          H  
ATOM  16541 2HG  PRO A1055     100.230  60.323 -29.905  1.00  7.160          H  
ATOM  16542 1HD  PRO A1055      97.232  59.812 -30.214  1.00  7.160          H  
ATOM  16543 2HD  PRO A1055      98.639  58.663 -30.135  1.00  7.160          H  
ATOM  16544  N   ARG A1056      98.027  62.151 -25.731  1.00  4.340          N  
ATOM  16545  CA  ARG A1056      97.229  62.963 -24.822  1.00  4.610          C  
ATOM  16546  C   ARG A1056      96.675  64.195 -25.517  1.00  4.580          C  
ATOM  16547  O   ARG A1056      97.425  64.915 -26.172  1.00  5.070          O  
ATOM  16548  CB  ARG A1056      98.103  63.422 -23.667  1.00  6.350          C  
ATOM  16549  CG  ARG A1056      97.409  64.202 -22.575  1.00  6.350          C  
ATOM  16550  CD  ARG A1056      98.375  64.649 -21.534  1.00  6.350          C  
ATOM  16551  NE  ARG A1056      99.009  63.523 -20.847  1.00  6.350          N  
ATOM  16552  CZ  ARG A1056      98.456  62.820 -19.834  1.00  6.350          C  
ATOM  16553  NH1 ARG A1056      97.256  63.124 -19.405  1.00  6.350          N  
ATOM  16554  NH2 ARG A1056      99.124  61.821 -19.280  1.00  6.350          N  
ATOM  16555  H   ARG A1056      99.027  62.127 -25.590  1.00  5.210          H  
ATOM  16556  HA  ARG A1056      96.403  62.359 -24.447  1.00  5.530          H  
ATOM  16557 1HB  ARG A1056      98.563  62.551 -23.207  1.00  7.620          H  
ATOM  16558 2HB  ARG A1056      98.906  64.049 -24.053  1.00  7.620          H  
ATOM  16559 1HG  ARG A1056      96.950  65.098 -22.996  1.00  7.620          H  
ATOM  16560 2HG  ARG A1056      96.641  63.585 -22.115  1.00  7.620          H  
ATOM  16561 1HD  ARG A1056      99.159  65.236 -22.013  1.00  7.620          H  
ATOM  16562 2HD  ARG A1056      97.867  65.271 -20.798  1.00  7.620          H  
ATOM  16563  HE  ARG A1056      99.938  63.258 -21.148  1.00  7.620          H  
ATOM  16564 1HH1 ARG A1056      96.738  63.877 -19.823  1.00  7.620          H  
ATOM  16565 2HH1 ARG A1056      96.815  62.592 -18.646  1.00  7.620          H  
ATOM  16566 1HH2 ARG A1056     100.047  61.586 -19.612  1.00  7.620          H  
ATOM  16567 2HH2 ARG A1056      98.712  61.291 -18.524  1.00  7.620          H  
ATOM  16568  N   THR A1057      95.377  64.456 -25.344  1.00  4.300          N  
ATOM  16569  CA  THR A1057      94.735  65.630 -25.924  1.00  4.330          C  
ATOM  16570  C   THR A1057      95.376  66.905 -25.361  1.00  4.600          C  
ATOM  16571  O   THR A1057      95.404  67.102 -24.139  1.00  4.720          O  
ATOM  16572  CB  THR A1057      93.216  65.620 -25.603  1.00  6.050          C  
ATOM  16573  OG1 THR A1057      92.628  64.405 -26.080  1.00  6.050          O  
ATOM  16574  CG2 THR A1057      92.518  66.792 -26.284  1.00  6.050          C  
ATOM  16575  H   THR A1057      94.811  63.812 -24.815  1.00  5.160          H  
ATOM  16576  HA  THR A1057      94.881  65.620 -27.006  1.00  5.200          H  
ATOM  16577  HB  THR A1057      93.077  65.683 -24.534  1.00  7.260          H  
ATOM  16578  HG1 THR A1057      91.702  64.373 -25.814  1.00  7.260          H  
ATOM  16579 1HG2 THR A1057      91.455  66.762 -26.049  1.00  7.260          H  
ATOM  16580 2HG2 THR A1057      92.922  67.720 -25.941  1.00  7.260          H  
ATOM  16581 3HG2 THR A1057      92.652  66.717 -27.362  1.00  7.260          H  
ATOM  16582  N   GLU A1058      95.784  67.828 -26.243  1.00  5.030          N  
ATOM  16583  CA  GLU A1058      96.463  69.064 -25.832  1.00  5.550          C  
ATOM  16584  C   GLU A1058      95.651  69.928 -24.872  1.00  5.390          C  
ATOM  16585  O   GLU A1058      96.205  70.591 -23.994  1.00  5.400          O  
ATOM  16586  CB  GLU A1058      96.793  69.923 -27.062  1.00  7.560          C  
ATOM  16587  CG  GLU A1058      97.781  69.306 -28.063  1.00  7.560          C  
ATOM  16588  CD  GLU A1058      97.114  68.392 -29.074  1.00  7.560          C  
ATOM  16589  OE1 GLU A1058      95.952  68.078 -28.883  1.00  7.560          O  
ATOM  16590  OE2 GLU A1058      97.749  68.028 -30.037  1.00  7.560          O  
ATOM  16591  H   GLU A1058      95.691  67.634 -27.244  1.00  6.040          H  
ATOM  16592  HA  GLU A1058      97.392  68.784 -25.335  1.00  6.660          H  
ATOM  16593 1HB  GLU A1058      95.872  70.152 -27.599  1.00  9.070          H  
ATOM  16594 2HB  GLU A1058      97.214  70.871 -26.730  1.00  9.070          H  
ATOM  16595 1HG  GLU A1058      98.292  70.108 -28.595  1.00  9.070          H  
ATOM  16596 2HG  GLU A1058      98.529  68.738 -27.510  1.00  9.070          H  
ATOM  16597  N   THR A1059      94.337  69.901 -25.039  1.00  5.590          N  
ATOM  16598  CA  THR A1059      93.404  70.675 -24.246  1.00  5.810          C  
ATOM  16599  C   THR A1059      92.425  69.755 -23.529  1.00  5.890          C  
ATOM  16600  O   THR A1059      91.261  70.116 -23.339  1.00  6.200          O  
ATOM  16601  CB  THR A1059      92.612  71.652 -25.129  1.00  8.050          C  
ATOM  16602  OG1 THR A1059      91.895  70.915 -26.130  1.00  8.050          O  
ATOM  16603  CG2 THR A1059      93.582  72.606 -25.818  1.00  8.050          C  
ATOM  16604  H   THR A1059      93.957  69.360 -25.802  1.00  6.710          H  
ATOM  16605  HA  THR A1059      93.957  71.236 -23.493  1.00  6.970          H  
ATOM  16606  HB  THR A1059      91.909  72.220 -24.520  1.00  9.660          H  
ATOM  16607  HG1 THR A1059      91.134  70.487 -25.707  1.00  9.660          H  
ATOM  16608 1HG2 THR A1059      93.024  73.295 -26.447  1.00  9.660          H  
ATOM  16609 2HG2 THR A1059      94.136  73.165 -25.065  1.00  9.660          H  
ATOM  16610 3HG2 THR A1059      94.279  72.044 -26.433  1.00  9.660          H  
ATOM  16611  N   GLY A1060      92.863  68.539 -23.191  1.00  5.980          N  
ATOM  16612  CA  GLY A1060      91.984  67.568 -22.542  1.00  6.280          C  
ATOM  16613  C   GLY A1060      91.453  68.054 -21.196  1.00  6.670          C  
ATOM  16614  O   GLY A1060      92.118  68.800 -20.472  1.00  6.720          O  
ATOM  16615  H   GLY A1060      93.834  68.273 -23.387  1.00  7.180          H  
ATOM  16616 1HA  GLY A1060      91.144  67.340 -23.199  1.00  7.540          H  
ATOM  16617 2HA  GLY A1060      92.533  66.639 -22.394  1.00  7.540          H  
ATOM  16618  N   GLU A1061      90.250  67.581 -20.852  1.00  7.200          N  
ATOM  16619  CA  GLU A1061      89.544  67.937 -19.621  1.00  7.820          C  
ATOM  16620  C   GLU A1061      90.065  67.257 -18.356  1.00  8.260          C  
ATOM  16621  O   GLU A1061      89.657  67.607 -17.247  1.00  8.530          O  
ATOM  16622  CB  GLU A1061      88.048  67.616 -19.780  1.00 10.700          C  
ATOM  16623  CG  GLU A1061      87.675  66.103 -19.803  1.00 10.700          C  
ATOM  16624  CD  GLU A1061      87.803  65.444 -21.164  1.00 10.700          C  
ATOM  16625  OE1 GLU A1061      88.492  65.979 -22.008  1.00 10.700          O  
ATOM  16626  OE2 GLU A1061      87.218  64.408 -21.354  1.00 10.700          O  
ATOM  16627  H   GLU A1061      89.767  66.960 -21.508  1.00  8.640          H  
ATOM  16628  HA  GLU A1061      89.649  69.013 -19.483  1.00  9.380          H  
ATOM  16629 1HB  GLU A1061      87.496  68.075 -18.961  1.00 12.840          H  
ATOM  16630 2HB  GLU A1061      87.682  68.062 -20.705  1.00 12.840          H  
ATOM  16631 1HG  GLU A1061      88.286  65.556 -19.095  1.00 12.840          H  
ATOM  16632 2HG  GLU A1061      86.643  66.012 -19.472  1.00 12.840          H  
ATOM  16633  N   SER A1062      90.926  66.263 -18.520  1.00  8.550          N  
ATOM  16634  CA  SER A1062      91.445  65.507 -17.391  1.00  9.150          C  
ATOM  16635  C   SER A1062      92.766  64.841 -17.675  1.00  9.980          C  
ATOM  16636  O   SER A1062      93.041  64.404 -18.795  1.00 10.200          O  
ATOM  16637  CB  SER A1062      90.485  64.441 -16.931  1.00 12.570          C  
ATOM  16638  OG  SER A1062      91.055  63.707 -15.860  1.00 12.570          O  
ATOM  16639  H   SER A1062      91.220  66.040 -19.459  1.00 10.260          H  
ATOM  16640  HA  SER A1062      91.595  66.203 -16.566  1.00 10.980          H  
ATOM  16641 1HB  SER A1062      89.552  64.901 -16.607  1.00 15.080          H  
ATOM  16642 2HB  SER A1062      90.253  63.770 -17.758  1.00 15.080          H  
ATOM  16643  HG  SER A1062      90.361  63.087 -15.581  1.00 15.080          H  
ATOM  16644  N   ARG A1063      93.584  64.778 -16.630  1.00 10.650          N  
ATOM  16645  CA  ARG A1063      94.869  64.098 -16.651  1.00 11.610          C  
ATOM  16646  C   ARG A1063      94.737  62.590 -16.895  1.00 12.110          C  
ATOM  16647  O   ARG A1063      95.623  61.978 -17.504  1.00 12.820          O  
ATOM  16648  CB  ARG A1063      95.623  64.329 -15.348  1.00 15.870          C  
ATOM  16649  CG  ARG A1063      96.156  65.749 -15.159  1.00 15.870          C  
ATOM  16650  CD  ARG A1063      97.135  65.847 -14.026  1.00 15.870          C  
ATOM  16651  NE  ARG A1063      96.521  65.557 -12.722  1.00 15.870          N  
ATOM  16652  CZ  ARG A1063      95.888  66.457 -11.928  1.00 15.870          C  
ATOM  16653  NH1 ARG A1063      95.765  67.719 -12.298  1.00 15.870          N  
ATOM  16654  NH2 ARG A1063      95.385  66.062 -10.768  1.00 15.870          N  
ATOM  16655  H   ARG A1063      93.256  65.189 -15.768  1.00 12.780          H  
ATOM  16656  HA  ARG A1063      95.459  64.524 -17.461  1.00 13.930          H  
ATOM  16657 1HB  ARG A1063      94.971  64.101 -14.507  1.00 19.040          H  
ATOM  16658 2HB  ARG A1063      96.471  63.646 -15.297  1.00 19.040          H  
ATOM  16659 1HG  ARG A1063      96.660  66.066 -16.072  1.00 19.040          H  
ATOM  16660 2HG  ARG A1063      95.323  66.420 -14.958  1.00 19.040          H  
ATOM  16661 1HD  ARG A1063      97.934  65.122 -14.188  1.00 19.040          H  
ATOM  16662 2HD  ARG A1063      97.569  66.844 -13.996  1.00 19.040          H  
ATOM  16663  HE  ARG A1063      96.590  64.606 -12.381  1.00 19.040          H  
ATOM  16664 1HH1 ARG A1063      96.143  68.032 -13.178  1.00 19.040          H  
ATOM  16665 2HH1 ARG A1063      95.290  68.378 -11.697  1.00 19.040          H  
ATOM  16666 1HH2 ARG A1063      95.476  65.098 -10.479  1.00 19.040          H  
ATOM  16667 2HH2 ARG A1063      94.911  66.723 -10.168  1.00 19.040          H  
ATOM  16668  N   LYS A1064      93.669  61.969 -16.378  1.00 11.880          N  
ATOM  16669  CA  LYS A1064      93.527  60.526 -16.539  1.00 12.390          C  
ATOM  16670  C   LYS A1064      92.097  60.107 -16.890  1.00 12.400          C  
ATOM  16671  O   LYS A1064      91.114  60.585 -16.308  1.00 11.880          O  
ATOM  16672  CB  LYS A1064      93.982  59.806 -15.265  1.00 17.140          C  
ATOM  16673  CG  LYS A1064      95.461  60.003 -14.904  1.00 17.140          C  
ATOM  16674  CD  LYS A1064      95.851  59.196 -13.672  1.00 17.140          C  
ATOM  16675  CE  LYS A1064      97.320  59.412 -13.313  1.00 17.140          C  
ATOM  16676  NZ  LYS A1064      97.721  58.636 -12.102  1.00 17.140          N  
ATOM  16677  H   LYS A1064      92.941  62.502 -15.901  1.00 14.260          H  
ATOM  16678  HA  LYS A1064      94.166  60.208 -17.363  1.00 14.870          H  
ATOM  16679 1HB  LYS A1064      93.373  60.133 -14.421  1.00 20.570          H  
ATOM  16680 2HB  LYS A1064      93.823  58.739 -15.388  1.00 20.570          H  
ATOM  16681 1HG  LYS A1064      96.085  59.711 -15.750  1.00 20.570          H  
ATOM  16682 2HG  LYS A1064      95.643  61.052 -14.690  1.00 20.570          H  
ATOM  16683 1HD  LYS A1064      95.228  59.498 -12.829  1.00 20.570          H  
ATOM  16684 2HD  LYS A1064      95.682  58.138 -13.867  1.00 20.570          H  
ATOM  16685 1HE  LYS A1064      97.940  59.103 -14.152  1.00 20.570          H  
ATOM  16686 2HE  LYS A1064      97.486  60.473 -13.123  1.00 20.570          H  
ATOM  16687 1HZ  LYS A1064      98.696  58.808 -11.900  1.00 20.570          H  
ATOM  16688 2HZ  LYS A1064      97.160  58.925 -11.312  1.00 20.570          H  
ATOM  16689 3HZ  LYS A1064      97.582  57.650 -12.270  1.00 20.570          H  
ATOM  16690  N   SER A1065      91.987  59.087 -17.750  1.00 13.120          N  
ATOM  16691  CA  SER A1065      90.702  58.488 -18.132  1.00 13.360          C  
ATOM  16692  C   SER A1065      90.076  57.731 -16.964  1.00 13.580          C  
ATOM  16693  O   SER A1065      88.860  57.505 -16.907  1.00 13.810          O  
ATOM  16694  CB  SER A1065      90.914  57.545 -19.296  1.00 18.610          C  
ATOM  16695  OG  SER A1065      91.659  56.430 -18.895  1.00 18.610          O  
ATOM  16696  H   SER A1065      92.823  58.723 -18.188  1.00 15.740          H  
ATOM  16697  HA  SER A1065      90.021  59.285 -18.435  1.00 16.030          H  
ATOM  16698 1HB  SER A1065      89.949  57.222 -19.685  1.00 22.330          H  
ATOM  16699 2HB  SER A1065      91.435  58.067 -20.099  1.00 22.330          H  
ATOM  16700  HG  SER A1065      91.826  55.920 -19.695  1.00 22.330          H  
ATOM  16701  N   THR A1066      90.910  57.430 -15.975  1.00 13.640          N  
ATOM  16702  CA  THR A1066      90.555  56.693 -14.779  1.00 14.000          C  
ATOM  16703  C   THR A1066      89.731  57.562 -13.851  1.00 13.810          C  
ATOM  16704  O   THR A1066      89.103  57.068 -12.914  1.00 13.870          O  
ATOM  16705  CB  THR A1066      91.816  56.212 -14.045  1.00 19.460          C  
ATOM  16706  OG1 THR A1066      92.584  57.344 -13.644  1.00 19.460          O  
ATOM  16707  CG2 THR A1066      92.658  55.363 -14.983  1.00 19.460          C  
ATOM  16708  H   THR A1066      91.873  57.698 -16.091  1.00 16.370          H  
ATOM  16709  HA  THR A1066      89.957  55.826 -15.062  1.00 16.800          H  
ATOM  16710  HB  THR A1066      91.532  55.633 -13.166  1.00 23.350          H  
ATOM  16711  HG1 THR A1066      93.270  57.056 -13.034  1.00 23.350          H  
ATOM  16712 1HG2 THR A1066      93.554  55.031 -14.462  1.00 23.350          H  
ATOM  16713 2HG2 THR A1066      92.077  54.498 -15.300  1.00 23.350          H  
ATOM  16714 3HG2 THR A1066      92.943  55.944 -15.856  1.00 23.350          H  
ATOM  16715  N   SER A1067      89.670  58.863 -14.138  1.00 13.760          N  
ATOM  16716  CA  SER A1067      88.858  59.787 -13.374  1.00 13.690          C  
ATOM  16717  C   SER A1067      87.373  59.459 -13.565  1.00 13.780          C  
ATOM  16718  O   SER A1067      86.527  59.838 -12.750  1.00 13.590          O  
ATOM  16719  CB  SER A1067      89.156  61.209 -13.803  1.00 19.190          C  
ATOM  16720  OG  SER A1067      88.764  61.426 -15.133  1.00 19.190          O  
ATOM  16721  H   SER A1067      90.199  59.240 -14.924  1.00 16.510          H  
ATOM  16722  HA  SER A1067      89.108  59.678 -12.317  1.00 16.430          H  
ATOM  16723 1HB  SER A1067      88.624  61.896 -13.149  1.00 23.030          H  
ATOM  16724 2HB  SER A1067      90.222  61.409 -13.699  1.00 23.030          H  
ATOM  16725  HG  SER A1067      89.518  61.118 -15.685  1.00 23.030          H  
ATOM  16726  N   SER A1068      87.053  58.698 -14.623  1.00 14.220          N  
ATOM  16727  CA  SER A1068      85.695  58.280 -14.921  1.00 14.530          C  
ATOM  16728  C   SER A1068      85.170  57.294 -13.879  1.00 14.700          C  
ATOM  16729  O   SER A1068      83.959  57.065 -13.787  1.00 14.990          O  
ATOM  16730  CB  SER A1068      85.636  57.664 -16.306  1.00 20.220          C  
ATOM  16731  OG  SER A1068      86.372  56.472 -16.365  1.00 20.220          O  
ATOM  16732  H   SER A1068      87.785  58.397 -15.267  1.00 17.060          H  
ATOM  16733  HA  SER A1068      85.055  59.163 -14.910  1.00 17.440          H  
ATOM  16734 1HB  SER A1068      84.599  57.463 -16.559  1.00 24.260          H  
ATOM  16735 2HB  SER A1068      86.023  58.369 -17.039  1.00 24.260          H  
ATOM  16736  HG  SER A1068      87.294  56.738 -16.582  1.00 24.260          H  
ATOM  16737  N   ALA A1069      86.085  56.709 -13.091  1.00 14.690          N  
ATOM  16738  CA  ALA A1069      85.764  55.763 -12.040  1.00 14.970          C  
ATOM  16739  C   ALA A1069      85.410  56.475 -10.737  1.00 14.230          C  
ATOM  16740  O   ALA A1069      85.117  55.821  -9.736  1.00 14.010          O  
ATOM  16741  CB  ALA A1069      86.926  54.821 -11.804  1.00 20.850          C  
ATOM  16742  H   ALA A1069      87.073  56.944 -13.212  1.00 17.630          H  
ATOM  16743  HA  ALA A1069      84.898  55.185 -12.358  1.00 17.960          H  
ATOM  16744 1HB  ALA A1069      86.659  54.103 -11.032  1.00 25.020          H  
ATOM  16745 2HB  ALA A1069      87.161  54.295 -12.727  1.00 25.020          H  
ATOM  16746 3HB  ALA A1069      87.793  55.396 -11.483  1.00 25.020          H  
ATOM  16747  N   ARG A1070      85.484  57.807 -10.711  1.00 14.030          N  
ATOM  16748  CA  ARG A1070      85.153  58.534  -9.498  1.00 13.530          C  
ATOM  16749  C   ARG A1070      83.721  58.287  -9.066  1.00 13.040          C  
ATOM  16750  O   ARG A1070      82.788  58.459  -9.856  1.00 13.320          O  
ATOM  16751  CB  ARG A1070      85.328  60.031  -9.713  1.00 19.140          C  
ATOM  16752  CG  ARG A1070      84.974  60.922  -8.509  1.00 19.140          C  
ATOM  16753  CD  ARG A1070      85.202  62.357  -8.818  1.00 19.140          C  
ATOM  16754  NE  ARG A1070      84.719  63.250  -7.751  1.00 19.140          N  
ATOM  16755  CZ  ARG A1070      85.410  63.607  -6.639  1.00 19.140          C  
ATOM  16756  NH1 ARG A1070      86.624  63.128  -6.416  1.00 19.140          N  
ATOM  16757  NH2 ARG A1070      84.870  64.447  -5.761  1.00 19.140          N  
ATOM  16758  H   ARG A1070      85.759  58.338 -11.543  1.00 16.840          H  
ATOM  16759  HA  ARG A1070      85.822  58.204  -8.704  1.00 16.240          H  
ATOM  16760 1HB  ARG A1070      86.363  60.235  -9.987  1.00 22.970          H  
ATOM  16761 2HB  ARG A1070      84.708  60.345 -10.555  1.00 22.970          H  
ATOM  16762 1HG  ARG A1070      83.918  60.807  -8.258  1.00 22.970          H  
ATOM  16763 2HG  ARG A1070      85.581  60.639  -7.652  1.00 22.970          H  
ATOM  16764 1HD  ARG A1070      86.261  62.539  -8.978  1.00 22.970          H  
ATOM  16765 2HD  ARG A1070      84.658  62.602  -9.730  1.00 22.970          H  
ATOM  16766  HE  ARG A1070      83.803  63.663  -7.883  1.00 22.970          H  
ATOM  16767 1HH1 ARG A1070      87.050  62.492  -7.071  1.00 22.970          H  
ATOM  16768 2HH1 ARG A1070      87.131  63.403  -5.586  1.00 22.970          H  
ATOM  16769 1HH2 ARG A1070      83.918  64.844  -5.900  1.00 22.970          H  
ATOM  16770 2HH2 ARG A1070      85.384  64.714  -4.938  1.00 22.970          H  
ATOM  16771  N   ARG A1071      83.539  57.976  -7.786  1.00 12.480          N  
ATOM  16772  CA  ARG A1071      82.210  57.783  -7.227  1.00 12.020          C  
ATOM  16773  C   ARG A1071      82.167  58.502  -5.889  1.00 11.590          C  
ATOM  16774  O   ARG A1071      83.028  58.294  -5.025  1.00 11.270          O  
ATOM  16775  CB  ARG A1071      81.895  56.303  -7.041  1.00 17.010          C  
ATOM  16776  CG  ARG A1071      81.887  55.481  -8.338  1.00 17.010          C  
ATOM  16777  CD  ARG A1071      80.755  55.799  -9.240  1.00 17.010          C  
ATOM  16778  NE  ARG A1071      80.781  54.954 -10.424  1.00 17.010          N  
ATOM  16779  CZ  ARG A1071      81.485  55.220 -11.563  1.00 17.010          C  
ATOM  16780  NH1 ARG A1071      82.216  56.314 -11.685  1.00 17.010          N  
ATOM  16781  NH2 ARG A1071      81.429  54.361 -12.571  1.00 17.010          N  
ATOM  16782  H   ARG A1071      84.349  57.850  -7.197  1.00 14.980          H  
ATOM  16783  HA  ARG A1071      81.470  58.239  -7.882  1.00 14.420          H  
ATOM  16784 1HB  ARG A1071      82.624  55.856  -6.367  1.00 20.410          H  
ATOM  16785 2HB  ARG A1071      80.915  56.200  -6.578  1.00 20.410          H  
ATOM  16786 1HG  ARG A1071      82.805  55.635  -8.876  1.00 20.410          H  
ATOM  16787 2HG  ARG A1071      81.810  54.428  -8.077  1.00 20.410          H  
ATOM  16788 1HD  ARG A1071      79.816  55.621  -8.716  1.00 20.410          H  
ATOM  16789 2HD  ARG A1071      80.794  56.832  -9.558  1.00 20.410          H  
ATOM  16790  HE  ARG A1071      80.243  54.100 -10.394  1.00 20.410          H  
ATOM  16791 1HH1 ARG A1071      82.291  57.010 -10.929  1.00 20.410          H  
ATOM  16792 2HH1 ARG A1071      82.745  56.504 -12.552  1.00 20.410          H  
ATOM  16793 1HH2 ARG A1071      80.872  53.524 -12.491  1.00 20.410          H  
ATOM  16794 2HH2 ARG A1071      81.940  54.544 -13.426  1.00 20.410          H  
ATOM  16795  N   THR A1072      81.178  59.362  -5.727  1.00 11.760          N  
ATOM  16796  CA  THR A1072      81.059  60.150  -4.526  1.00 11.580          C  
ATOM  16797  C   THR A1072      80.303  59.477  -3.398  1.00 11.430          C  
ATOM  16798  O   THR A1072      79.623  58.462  -3.565  1.00 11.870          O  
ATOM  16799  CB  THR A1072      80.474  61.519  -4.885  1.00 16.280          C  
ATOM  16800  OG1 THR A1072      79.186  61.353  -5.485  1.00 16.280          O  
ATOM  16801  CG2 THR A1072      81.419  62.203  -5.859  1.00 16.280          C  
ATOM  16802  H   THR A1072      80.487  59.503  -6.453  1.00 14.110          H  
ATOM  16803  HA  THR A1072      82.067  60.338  -4.156  1.00 13.900          H  
ATOM  16804  HB  THR A1072      80.364  62.129  -3.993  1.00 19.540          H  
ATOM  16805  HG1 THR A1072      78.793  62.250  -5.643  1.00 19.540          H  
ATOM  16806 1HG2 THR A1072      81.018  63.168  -6.123  1.00 19.540          H  
ATOM  16807 2HG2 THR A1072      82.392  62.327  -5.391  1.00 19.540          H  
ATOM  16808 3HG2 THR A1072      81.524  61.600  -6.756  1.00 19.540          H  
ATOM  16809  N   ARG A1073      80.458  60.082  -2.236  1.00 11.000          N  
ATOM  16810  CA  ARG A1073      79.883  59.682  -0.972  1.00 11.020          C  
ATOM  16811  C   ARG A1073      78.709  60.598  -0.586  1.00 10.960          C  
ATOM  16812  O   ARG A1073      78.507  61.614  -1.242  1.00 10.850          O  
ATOM  16813  CB  ARG A1073      80.998  59.717   0.071  1.00 15.420          C  
ATOM  16814  CG  ARG A1073      81.810  58.412   0.210  1.00 15.420          C  
ATOM  16815  CD  ARG A1073      82.630  58.066  -1.031  1.00 15.420          C  
ATOM  16816  NE  ARG A1073      83.557  56.961  -0.764  1.00 15.420          N  
ATOM  16817  CZ  ARG A1073      84.347  56.305  -1.675  1.00 15.420          C  
ATOM  16818  NH1 ARG A1073      84.364  56.594  -2.979  1.00 15.420          N  
ATOM  16819  NH2 ARG A1073      85.136  55.337  -1.235  1.00 15.420          N  
ATOM  16820  H   ARG A1073      81.043  60.901  -2.241  1.00 13.200          H  
ATOM  16821  HA  ARG A1073      79.541  58.659  -1.091  1.00 13.220          H  
ATOM  16822 1HB  ARG A1073      81.715  60.478  -0.231  1.00 18.500          H  
ATOM  16823 2HB  ARG A1073      80.633  60.020   1.043  1.00 18.500          H  
ATOM  16824 1HG  ARG A1073      82.491  58.502   1.057  1.00 18.500          H  
ATOM  16825 2HG  ARG A1073      81.120  57.588   0.393  1.00 18.500          H  
ATOM  16826 1HD  ARG A1073      81.963  57.751  -1.831  1.00 18.500          H  
ATOM  16827 2HD  ARG A1073      83.206  58.933  -1.352  1.00 18.500          H  
ATOM  16828  HE  ARG A1073      83.626  56.658   0.200  1.00 18.500          H  
ATOM  16829 1HH1 ARG A1073      83.774  57.329  -3.405  1.00 18.500          H  
ATOM  16830 2HH1 ARG A1073      84.972  56.072  -3.593  1.00 18.500          H  
ATOM  16831 1HH2 ARG A1073      85.142  55.102  -0.255  1.00 18.500          H  
ATOM  16832 2HH2 ARG A1073      85.734  54.835  -1.878  1.00 18.500          H  
ATOM  16833  N   PRO A1074      77.897  60.252   0.444  1.00 11.260          N  
ATOM  16834  CA  PRO A1074      76.784  61.042   0.985  1.00 11.530          C  
ATOM  16835  C   PRO A1074      77.177  62.445   1.471  1.00 11.720          C  
ATOM  16836  O   PRO A1074      76.317  63.311   1.626  1.00 12.080          O  
ATOM  16837  CB  PRO A1074      76.303  60.181   2.159  1.00 17.290          C  
ATOM  16838  CG  PRO A1074      76.707  58.768   1.802  1.00 17.290          C  
ATOM  16839  CD  PRO A1074      78.022  58.903   1.077  1.00 17.290          C  
ATOM  16840  HA  PRO A1074      76.001  61.118   0.215  1.00 13.840          H  
ATOM  16841 1HB  PRO A1074      76.762  60.538   3.094  1.00 20.750          H  
ATOM  16842 2HB  PRO A1074      75.215  60.297   2.280  1.00 20.750          H  
ATOM  16843 1HG  PRO A1074      76.785  58.155   2.716  1.00 20.750          H  
ATOM  16844 2HG  PRO A1074      75.929  58.301   1.178  1.00 20.750          H  
ATOM  16845 1HD  PRO A1074      78.846  58.857   1.798  1.00 20.750          H  
ATOM  16846 2HD  PRO A1074      78.066  58.099   0.336  1.00 20.750          H  
ATOM  16847  N   ARG A1075      78.461  62.649   1.749  1.00 11.740          N  
ATOM  16848  CA  ARG A1075      78.983  63.926   2.202  1.00 11.730          C  
ATOM  16849  C   ARG A1075      80.155  64.277   1.296  1.00 11.280          C  
ATOM  16850  O   ARG A1075      81.312  64.274   1.720  1.00 11.400          O  
ATOM  16851  CB  ARG A1075      79.469  63.837   3.645  1.00 16.430          C  
ATOM  16852  CG  ARG A1075      78.399  63.554   4.720  1.00 16.430          C  
ATOM  16853  CD  ARG A1075      77.406  64.665   4.882  1.00 16.430          C  
ATOM  16854  NE  ARG A1075      78.047  65.931   5.274  1.00 16.430          N  
ATOM  16855  CZ  ARG A1075      78.370  66.302   6.541  1.00 16.430          C  
ATOM  16856  NH1 ARG A1075      78.119  65.510   7.567  1.00 16.430          N  
ATOM  16857  NH2 ARG A1075      78.947  67.476   6.749  1.00 16.430          N  
ATOM  16858  H   ARG A1075      79.118  61.902   1.611  1.00 14.090          H  
ATOM  16859  HA  ARG A1075      78.221  64.695   2.098  1.00 14.080          H  
ATOM  16860 1HB  ARG A1075      80.210  63.044   3.719  1.00 19.710          H  
ATOM  16861 2HB  ARG A1075      79.970  64.767   3.915  1.00 19.710          H  
ATOM  16862 1HG  ARG A1075      77.852  62.655   4.443  1.00 19.710          H  
ATOM  16863 2HG  ARG A1075      78.894  63.392   5.675  1.00 19.710          H  
ATOM  16864 1HD  ARG A1075      76.874  64.824   3.946  1.00 19.710          H  
ATOM  16865 2HD  ARG A1075      76.681  64.391   5.645  1.00 19.710          H  
ATOM  16866  HE  ARG A1075      78.261  66.582   4.529  1.00 19.710          H  
ATOM  16867 1HH1 ARG A1075      77.682  64.614   7.425  1.00 19.710          H  
ATOM  16868 2HH1 ARG A1075      78.367  65.802   8.502  1.00 19.710          H  
ATOM  16869 1HH2 ARG A1075      79.144  68.089   5.969  1.00 19.710          H  
ATOM  16870 2HH2 ARG A1075      79.193  67.762   7.685  1.00 19.710          H  
ATOM  16871  N   ALA A1076      79.850  64.514   0.026  1.00 10.920          N  
ATOM  16872  CA  ALA A1076      80.837  64.758  -1.010  1.00 10.650          C  
ATOM  16873  C   ALA A1076      80.147  65.387  -2.205  1.00  9.950          C  
ATOM  16874  O   ALA A1076      78.922  65.319  -2.312  1.00  9.720          O  
ATOM  16875  CB  ALA A1076      81.517  63.466  -1.419  1.00 15.020          C  
ATOM  16876  H   ALA A1076      78.875  64.518  -0.260  1.00 13.100          H  
ATOM  16877  HA  ALA A1076      81.578  65.461  -0.629  1.00 12.780          H  
ATOM  16878 1HB  ALA A1076      82.251  63.666  -2.200  1.00 18.020          H  
ATOM  16879 2HB  ALA A1076      82.013  63.026  -0.554  1.00 18.020          H  
ATOM  16880 3HB  ALA A1076      80.761  62.801  -1.788  1.00 18.020          H  
ATOM  16881  N   HIS A1077      80.924  65.973  -3.111  1.00  9.810          N  
ATOM  16882  CA  HIS A1077      80.340  66.507  -4.335  1.00  9.150          C  
ATOM  16883  C   HIS A1077      81.062  66.018  -5.597  1.00  8.880          C  
ATOM  16884  O   HIS A1077      82.267  65.744  -5.547  1.00  8.840          O  
ATOM  16885  CB  HIS A1077      80.327  68.046  -4.302  1.00 13.070          C  
ATOM  16886  CG  HIS A1077      79.355  68.598  -3.317  1.00 13.070          C  
ATOM  16887  ND1 HIS A1077      78.018  68.838  -3.635  1.00 13.070          N  
ATOM  16888  CD2 HIS A1077      79.498  68.941  -2.017  1.00 13.070          C  
ATOM  16889  CE1 HIS A1077      77.396  69.296  -2.564  1.00 13.070          C  
ATOM  16890  NE2 HIS A1077      78.268  69.371  -1.573  1.00 13.070          N  
ATOM  16891  H   HIS A1077      81.919  66.035  -2.965  1.00 11.770          H  
ATOM  16892  HA  HIS A1077      79.315  66.177  -4.355  1.00 10.980          H  
ATOM  16893 1HB  HIS A1077      81.321  68.410  -4.042  1.00 15.690          H  
ATOM  16894 2HB  HIS A1077      80.095  68.445  -5.284  1.00 15.690          H  
ATOM  16895  HD2 HIS A1077      80.411  68.880  -1.426  1.00 15.690          H  
ATOM  16896  HE1 HIS A1077      76.345  69.566  -2.511  1.00 15.690          H  
ATOM  16897  HE2 HIS A1077      78.067  69.687  -0.638  1.00 15.690          H  
ATOM  16898  N   THR A1078      80.328  65.893  -6.725  1.00  8.930          N  
ATOM  16899  CA  THR A1078      78.886  66.160  -6.807  1.00  8.910          C  
ATOM  16900  C   THR A1078      78.048  64.986  -6.313  1.00  8.590          C  
ATOM  16901  O   THR A1078      78.537  63.863  -6.169  1.00  8.800          O  
ATOM  16902  CB  THR A1078      78.477  66.514  -8.237  1.00 12.480          C  
ATOM  16903  OG1 THR A1078      78.780  65.423  -9.100  1.00 12.480          O  
ATOM  16904  CG2 THR A1078      79.201  67.764  -8.690  1.00 12.480          C  
ATOM  16905  H   THR A1078      80.775  65.568  -7.572  1.00 10.720          H  
ATOM  16906  HA  THR A1078      78.625  67.025  -6.209  1.00 10.690          H  
ATOM  16907  HB  THR A1078      77.407  66.688  -8.270  1.00 14.980          H  
ATOM  16908  HG1 THR A1078      78.285  65.538  -9.918  1.00 14.980          H  
ATOM  16909 1HG2 THR A1078      78.898  68.011  -9.707  1.00 14.980          H  
ATOM  16910 2HG2 THR A1078      78.946  68.589  -8.025  1.00 14.980          H  
ATOM  16911 3HG2 THR A1078      80.276  67.599  -8.663  1.00 14.980          H  
ATOM  16912  N   GLY A1079      76.786  65.279  -6.054  1.00  8.280          N  
ATOM  16913  CA  GLY A1079      75.775  64.339  -5.622  1.00  8.230          C  
ATOM  16914  C   GLY A1079      74.498  64.626  -6.431  1.00  8.030          C  
ATOM  16915  O   GLY A1079      74.495  64.416  -7.651  1.00  8.140          O  
ATOM  16916  H   GLY A1079      76.488  66.246  -6.169  1.00  9.940          H  
ATOM  16917 1HA  GLY A1079      76.120  63.325  -5.822  1.00  9.880          H  
ATOM  16918 2HA  GLY A1079      75.651  64.412  -4.553  1.00  9.880          H  
ATOM  16919  N   PRO A1080      73.425  65.152  -5.785  1.00  8.010          N  
ATOM  16920  CA  PRO A1080      72.125  65.494  -6.354  1.00  8.170          C  
ATOM  16921  C   PRO A1080      72.171  66.297  -7.653  1.00  7.990          C  
ATOM  16922  O   PRO A1080      71.271  66.155  -8.479  1.00  8.440          O  
ATOM  16923  CB  PRO A1080      71.496  66.340  -5.242  1.00 12.250          C  
ATOM  16924  CG  PRO A1080      72.086  65.799  -3.973  1.00 12.250          C  
ATOM  16925  CD  PRO A1080      73.509  65.449  -4.318  1.00 12.250          C  
ATOM  16926  HA  PRO A1080      71.552  64.565  -6.505  1.00  9.800          H  
ATOM  16927 1HB  PRO A1080      71.735  67.405  -5.402  1.00 14.710          H  
ATOM  16928 2HB  PRO A1080      70.402  66.251  -5.279  1.00 14.710          H  
ATOM  16929 1HG  PRO A1080      72.022  66.557  -3.173  1.00 14.710          H  
ATOM  16930 2HG  PRO A1080      71.507  64.928  -3.627  1.00 14.710          H  
ATOM  16931 1HD  PRO A1080      74.198  66.293  -4.117  1.00 14.710          H  
ATOM  16932 2HD  PRO A1080      73.741  64.550  -3.725  1.00 14.710          H  
ATOM  16933  N   GLN A1081      73.205  67.130  -7.862  1.00  7.620          N  
ATOM  16934  CA  GLN A1081      73.317  67.932  -9.084  1.00  7.560          C  
ATOM  16935  C   GLN A1081      73.090  67.089 -10.358  1.00  6.990          C  
ATOM  16936  O   GLN A1081      72.641  67.610 -11.384  1.00  7.160          O  
ATOM  16937  CB  GLN A1081      74.713  68.566  -9.186  1.00 10.610          C  
ATOM  16938  CG  GLN A1081      75.088  69.575  -8.077  1.00 10.610          C  
ATOM  16939  CD  GLN A1081      75.758  68.894  -6.866  1.00 10.610          C  
ATOM  16940  OE1 GLN A1081      75.537  67.697  -6.620  1.00 10.610          O  
ATOM  16941  NE2 GLN A1081      76.564  69.646  -6.127  1.00 10.610          N  
ATOM  16942  H   GLN A1081      73.932  67.263  -7.165  1.00  9.140          H  
ATOM  16943  HA  GLN A1081      72.561  68.716  -9.052  1.00  9.070          H  
ATOM  16944 1HB  GLN A1081      75.456  67.776  -9.190  1.00 12.730          H  
ATOM  16945 2HB  GLN A1081      74.798  69.081 -10.145  1.00 12.730          H  
ATOM  16946 1HG  GLN A1081      75.799  70.297  -8.491  1.00 12.730          H  
ATOM  16947 2HG  GLN A1081      74.187  70.090  -7.734  1.00 12.730          H  
ATOM  16948 1HE2 GLN A1081      77.042  69.272  -5.292  1.00 12.730          H  
ATOM  16949 2HE2 GLN A1081      76.707  70.608  -6.365  1.00 12.730          H  
ATOM  16950  N   GLY A1082      73.445  65.799 -10.296  1.00  6.460          N  
ATOM  16951  CA  GLY A1082      73.297  64.886 -11.416  1.00  6.070          C  
ATOM  16952  C   GLY A1082      74.155  65.228 -12.623  1.00  5.590          C  
ATOM  16953  O   GLY A1082      75.285  65.712 -12.515  1.00  5.590          O  
ATOM  16954  H   GLY A1082      73.786  65.435  -9.401  1.00  7.750          H  
ATOM  16955 1HA  GLY A1082      73.546  63.881 -11.074  1.00  7.280          H  
ATOM  16956 2HA  GLY A1082      72.249  64.859 -11.711  1.00  7.280          H  
ATOM  16957  N   VAL A1083      73.642  64.887 -13.800  1.00  5.490          N  
ATOM  16958  CA  VAL A1083      74.388  65.066 -15.033  1.00  5.240          C  
ATOM  16959  C   VAL A1083      73.660  65.971 -16.014  1.00  5.180          C  
ATOM  16960  O   VAL A1083      72.532  65.687 -16.419  1.00  5.420          O  
ATOM  16961  CB  VAL A1083      74.658  63.675 -15.663  1.00  7.440          C  
ATOM  16962  CG1 VAL A1083      75.391  63.804 -16.982  1.00  7.440          C  
ATOM  16963  CG2 VAL A1083      75.496  62.844 -14.687  1.00  7.440          C  
ATOM  16964  H   VAL A1083      72.705  64.508 -13.837  1.00  6.590          H  
ATOM  16965  HA  VAL A1083      75.347  65.527 -14.796  1.00  6.290          H  
ATOM  16966  HB  VAL A1083      73.710  63.174 -15.859  1.00  8.920          H  
ATOM  16967 1HG1 VAL A1083      75.571  62.815 -17.401  1.00  8.920          H  
ATOM  16968 2HG1 VAL A1083      74.797  64.377 -17.684  1.00  8.920          H  
ATOM  16969 3HG1 VAL A1083      76.336  64.300 -16.808  1.00  8.920          H  
ATOM  16970 1HG2 VAL A1083      75.689  61.860 -15.111  1.00  8.920          H  
ATOM  16971 2HG2 VAL A1083      76.444  63.352 -14.501  1.00  8.920          H  
ATOM  16972 3HG2 VAL A1083      74.967  62.724 -13.746  1.00  8.920          H  
ATOM  16973  N   SER A1084      74.339  67.035 -16.432  1.00  5.200          N  
ATOM  16974  CA  SER A1084      73.791  67.990 -17.385  1.00  5.380          C  
ATOM  16975  C   SER A1084      73.474  67.253 -18.675  1.00  5.280          C  
ATOM  16976  O   SER A1084      74.231  66.367 -19.084  1.00  5.130          O  
ATOM  16977  CB  SER A1084      74.788  69.105 -17.656  1.00  7.460          C  
ATOM  16978  OG  SER A1084      75.066  69.840 -16.494  1.00  7.460          O  
ATOM  16979  H   SER A1084      75.254  67.198 -16.035  1.00  6.240          H  
ATOM  16980  HA  SER A1084      72.871  68.415 -16.981  1.00  6.460          H  
ATOM  16981 1HB  SER A1084      75.704  68.687 -18.052  1.00  8.950          H  
ATOM  16982 2HB  SER A1084      74.384  69.772 -18.423  1.00  8.950          H  
ATOM  16983  HG  SER A1084      75.667  70.545 -16.763  1.00  8.950          H  
ATOM  16984  N   LEU A1085      72.403  67.650 -19.367  1.00  5.560          N  
ATOM  16985  CA  LEU A1085      72.059  66.973 -20.614  1.00  5.730          C  
ATOM  16986  C   LEU A1085      73.202  66.969 -21.612  1.00  5.240          C  
ATOM  16987  O   LEU A1085      73.460  65.949 -22.244  1.00  5.100          O  
ATOM  16988  CB  LEU A1085      70.824  67.598 -21.270  1.00  7.950          C  
ATOM  16989  CG  LEU A1085      70.376  66.965 -22.639  1.00  7.950          C  
ATOM  16990  CD1 LEU A1085      70.014  65.463 -22.473  1.00  7.950          C  
ATOM  16991  CD2 LEU A1085      69.189  67.748 -23.182  1.00  7.950          C  
ATOM  16992  H   LEU A1085      71.819  68.394 -19.010  1.00  6.670          H  
ATOM  16993  HA  LEU A1085      71.826  65.942 -20.359  1.00  6.880          H  
ATOM  16994 1HB  LEU A1085      69.990  67.529 -20.577  1.00  9.540          H  
ATOM  16995 2HB  LEU A1085      71.035  68.657 -21.452  1.00  9.540          H  
ATOM  16996  HG  LEU A1085      71.186  67.039 -23.339  1.00  9.540          H  
ATOM  16997 1HD1 LEU A1085      69.716  65.059 -23.440  1.00  9.540          H  
ATOM  16998 2HD1 LEU A1085      70.870  64.901 -22.114  1.00  9.540          H  
ATOM  16999 3HD1 LEU A1085      69.191  65.360 -21.770  1.00  9.540          H  
ATOM  17000 1HD2 LEU A1085      68.889  67.330 -24.145  1.00  9.540          H  
ATOM  17001 2HD2 LEU A1085      68.354  67.685 -22.483  1.00  9.540          H  
ATOM  17002 3HD2 LEU A1085      69.474  68.793 -23.314  1.00  9.540          H  
ATOM  17003  N   GLU A1086      73.930  68.071 -21.734  1.00  5.170          N  
ATOM  17004  CA  GLU A1086      75.022  68.124 -22.694  1.00  5.160          C  
ATOM  17005  C   GLU A1086      76.082  67.042 -22.437  1.00  4.580          C  
ATOM  17006  O   GLU A1086      76.680  66.525 -23.389  1.00  4.620          O  
ATOM  17007  CB  GLU A1086      75.654  69.515 -22.664  1.00  7.230          C  
ATOM  17008  CG  GLU A1086      74.717  70.632 -23.161  1.00  7.230          C  
ATOM  17009  CD  GLU A1086      73.733  71.115 -22.106  1.00  7.230          C  
ATOM  17010  OE1 GLU A1086      73.776  70.608 -20.998  1.00  7.230          O  
ATOM  17011  OE2 GLU A1086      72.940  71.968 -22.406  1.00  7.230          O  
ATOM  17012  H   GLU A1086      73.693  68.907 -21.193  1.00  6.200          H  
ATOM  17013  HA  GLU A1086      74.607  67.957 -23.685  1.00  6.190          H  
ATOM  17014 1HB  GLU A1086      75.965  69.752 -21.647  1.00  8.670          H  
ATOM  17015 2HB  GLU A1086      76.546  69.520 -23.289  1.00  8.670          H  
ATOM  17016 1HG  GLU A1086      75.323  71.476 -23.488  1.00  8.670          H  
ATOM  17017 2HG  GLU A1086      74.162  70.264 -24.023  1.00  8.670          H  
ATOM  17018  N   ILE A1087      76.311  66.703 -21.161  1.00  4.260          N  
ATOM  17019  CA  ILE A1087      77.278  65.689 -20.787  1.00  4.090          C  
ATOM  17020  C   ILE A1087      76.711  64.354 -21.191  1.00  3.830          C  
ATOM  17021  O   ILE A1087      77.415  63.513 -21.758  1.00  3.700          O  
ATOM  17022  CB  ILE A1087      77.548  65.669 -19.273  1.00  5.790          C  
ATOM  17023  CG1 ILE A1087      78.230  66.966 -18.835  1.00  5.790          C  
ATOM  17024  CG2 ILE A1087      78.411  64.417 -18.915  1.00  5.790          C  
ATOM  17025  CD1 ILE A1087      78.256  67.158 -17.318  1.00  5.790          C  
ATOM  17026  H   ILE A1087      75.762  67.132 -20.421  1.00  5.110          H  
ATOM  17027  HA  ILE A1087      78.207  65.858 -21.327  1.00  4.910          H  
ATOM  17028  HB  ILE A1087      76.609  65.625 -18.754  1.00  6.950          H  
ATOM  17029 1HG1 ILE A1087      79.254  66.976 -19.208  1.00  6.950          H  
ATOM  17030 2HG1 ILE A1087      77.697  67.804 -19.277  1.00  6.950          H  
ATOM  17031 1HG2 ILE A1087      78.598  64.375 -17.853  1.00  6.950          H  
ATOM  17032 2HG2 ILE A1087      77.898  63.501 -19.202  1.00  6.950          H  
ATOM  17033 3HG2 ILE A1087      79.363  64.472 -19.446  1.00  6.950          H  
ATOM  17034 1HD1 ILE A1087      78.741  68.106 -17.087  1.00  6.950          H  
ATOM  17035 2HD1 ILE A1087      77.242  67.171 -16.936  1.00  6.950          H  
ATOM  17036 3HD1 ILE A1087      78.805  66.359 -16.838  1.00  6.950          H  
ATOM  17037  N   ALA A1088      75.438  64.137 -20.846  1.00  4.020          N  
ATOM  17038  CA  ALA A1088      74.784  62.886 -21.162  1.00  4.210          C  
ATOM  17039  C   ALA A1088      74.786  62.638 -22.661  1.00  4.120          C  
ATOM  17040  O   ALA A1088      75.015  61.510 -23.090  1.00  4.010          O  
ATOM  17041  CB  ALA A1088      73.360  62.893 -20.646  1.00  5.820          C  
ATOM  17042  H   ALA A1088      74.931  64.872 -20.341  1.00  4.820          H  
ATOM  17043  HA  ALA A1088      75.336  62.082 -20.677  1.00  5.050          H  
ATOM  17044 1HB  ALA A1088      72.887  61.942 -20.870  1.00  6.980          H  
ATOM  17045 2HB  ALA A1088      73.365  63.059 -19.568  1.00  6.980          H  
ATOM  17046 3HB  ALA A1088      72.811  63.694 -21.130  1.00  6.980          H  
ATOM  17047  N   LEU A1089      74.568  63.677 -23.464  1.00  4.400          N  
ATOM  17048  CA  LEU A1089      74.544  63.495 -24.902  1.00  4.780          C  
ATOM  17049  C   LEU A1089      75.910  63.083 -25.431  1.00  4.450          C  
ATOM  17050  O   LEU A1089      75.995  62.169 -26.264  1.00  4.550          O  
ATOM  17051  CB  LEU A1089      74.078  64.785 -25.584  1.00  6.540          C  
ATOM  17052  CG  LEU A1089      72.586  65.192 -25.358  1.00  6.540          C  
ATOM  17053  CD1 LEU A1089      72.370  66.593 -25.906  1.00  6.540          C  
ATOM  17054  CD2 LEU A1089      71.641  64.210 -26.035  1.00  6.540          C  
ATOM  17055  H   LEU A1089      74.366  64.589 -23.051  1.00  5.280          H  
ATOM  17056  HA  LEU A1089      73.855  62.695 -25.131  1.00  5.740          H  
ATOM  17057 1HB  LEU A1089      74.702  65.603 -25.216  1.00  7.850          H  
ATOM  17058 2HB  LEU A1089      74.246  64.690 -26.655  1.00  7.850          H  
ATOM  17059  HG  LEU A1089      72.379  65.199 -24.306  1.00  7.850          H  
ATOM  17060 1HD1 LEU A1089      71.339  66.896 -25.738  1.00  7.850          H  
ATOM  17061 2HD1 LEU A1089      73.036  67.287 -25.400  1.00  7.850          H  
ATOM  17062 3HD1 LEU A1089      72.579  66.604 -26.973  1.00  7.850          H  
ATOM  17063 1HD2 LEU A1089      70.614  64.526 -25.857  1.00  7.850          H  
ATOM  17064 2HD2 LEU A1089      71.836  64.196 -27.108  1.00  7.850          H  
ATOM  17065 3HD2 LEU A1089      71.776  63.219 -25.633  1.00  7.850          H  
ATOM  17066  N   GLU A1090      76.985  63.700 -24.922  1.00  4.280          N  
ATOM  17067  CA  GLU A1090      78.313  63.311 -25.375  1.00  4.420          C  
ATOM  17068  C   GLU A1090      78.649  61.893 -24.927  1.00  3.910          C  
ATOM  17069  O   GLU A1090      79.260  61.127 -25.682  1.00  4.070          O  
ATOM  17070  CB  GLU A1090      79.359  64.322 -24.905  1.00  6.130          C  
ATOM  17071  CG  GLU A1090      79.243  65.654 -25.633  1.00  6.130          C  
ATOM  17072  CD  GLU A1090      79.482  65.469 -27.097  1.00  6.130          C  
ATOM  17073  OE1 GLU A1090      80.534  64.998 -27.435  1.00  6.130          O  
ATOM  17074  OE2 GLU A1090      78.586  65.750 -27.880  1.00  6.130          O  
ATOM  17075  H   GLU A1090      76.873  64.488 -24.271  1.00  5.140          H  
ATOM  17076  HA  GLU A1090      78.313  63.317 -26.464  1.00  5.300          H  
ATOM  17077 1HB  GLU A1090      79.227  64.509 -23.835  1.00  7.360          H  
ATOM  17078 2HB  GLU A1090      80.360  63.922 -25.057  1.00  7.360          H  
ATOM  17079 1HG  GLU A1090      78.245  66.063 -25.481  1.00  7.360          H  
ATOM  17080 2HG  GLU A1090      79.967  66.356 -25.224  1.00  7.360          H  
ATOM  17081  N   SER A1091      78.214  61.523 -23.719  1.00  3.530          N  
ATOM  17082  CA  SER A1091      78.441  60.179 -23.225  1.00  3.470          C  
ATOM  17083  C   SER A1091      77.729  59.183 -24.130  1.00  3.310          C  
ATOM  17084  O   SER A1091      78.330  58.205 -24.583  1.00  3.340          O  
ATOM  17085  CB  SER A1091      77.952  60.042 -21.798  1.00  4.880          C  
ATOM  17086  OG  SER A1091      78.157  58.740 -21.318  1.00  4.880          O  
ATOM  17087  H   SER A1091      77.752  62.209 -23.113  1.00  4.240          H  
ATOM  17088  HA  SER A1091      79.510  59.970 -23.253  1.00  4.160          H  
ATOM  17089 1HB  SER A1091      78.475  60.759 -21.167  1.00  5.860          H  
ATOM  17090 2HB  SER A1091      76.894  60.284 -21.754  1.00  5.860          H  
ATOM  17091  HG  SER A1091      77.874  58.748 -20.404  1.00  5.860          H  
ATOM  17092  N   ARG A1092      76.462  59.460 -24.465  1.00  3.460          N  
ATOM  17093  CA  ARG A1092      75.689  58.559 -25.304  1.00  3.780          C  
ATOM  17094  C   ARG A1092      76.384  58.343 -26.641  1.00  3.860          C  
ATOM  17095  O   ARG A1092      76.445  57.207 -27.112  1.00  4.040          O  
ATOM  17096  CB  ARG A1092      74.293  59.124 -25.526  1.00  5.160          C  
ATOM  17097  CG  ARG A1092      73.399  59.108 -24.281  1.00  5.160          C  
ATOM  17098  CD  ARG A1092      72.142  59.872 -24.487  1.00  5.160          C  
ATOM  17099  NE  ARG A1092      71.442  60.107 -23.231  1.00  5.160          N  
ATOM  17100  CZ  ARG A1092      70.357  60.899 -23.085  1.00  5.160          C  
ATOM  17101  NH1 ARG A1092      69.820  61.489 -24.134  1.00  5.160          N  
ATOM  17102  NH2 ARG A1092      69.832  61.078 -21.883  1.00  5.160          N  
ATOM  17103  H   ARG A1092      76.012  60.291 -24.071  1.00  4.150          H  
ATOM  17104  HA  ARG A1092      75.603  57.602 -24.792  1.00  4.540          H  
ATOM  17105 1HB  ARG A1092      74.373  60.155 -25.857  1.00  6.200          H  
ATOM  17106 2HB  ARG A1092      73.792  58.563 -26.312  1.00  6.200          H  
ATOM  17107 1HG  ARG A1092      73.111  58.075 -24.092  1.00  6.200          H  
ATOM  17108 2HG  ARG A1092      73.918  59.476 -23.417  1.00  6.200          H  
ATOM  17109 1HD  ARG A1092      72.384  60.832 -24.930  1.00  6.200          H  
ATOM  17110 2HD  ARG A1092      71.484  59.314 -25.152  1.00  6.200          H  
ATOM  17111  HE  ARG A1092      71.825  59.673 -22.400  1.00  6.200          H  
ATOM  17112 1HH1 ARG A1092      70.206  61.328 -25.053  1.00  6.200          H  
ATOM  17113 2HH1 ARG A1092      69.005  62.077 -24.026  1.00  6.200          H  
ATOM  17114 1HH2 ARG A1092      70.241  60.623 -21.078  1.00  6.200          H  
ATOM  17115 2HH2 ARG A1092      69.019  61.666 -21.766  1.00  6.200          H  
ATOM  17116  N   SER A1093      76.934  59.410 -27.237  1.00  4.000          N  
ATOM  17117  CA  SER A1093      77.645  59.292 -28.506  1.00  4.330          C  
ATOM  17118  C   SER A1093      78.850  58.357 -28.375  1.00  4.010          C  
ATOM  17119  O   SER A1093      79.049  57.465 -29.212  1.00  4.100          O  
ATOM  17120  CB  SER A1093      78.094  60.655 -28.976  1.00  5.930          C  
ATOM  17121  OG  SER A1093      78.769  60.569 -30.188  1.00  5.930          O  
ATOM  17122  H   SER A1093      76.800  60.338 -26.818  1.00  4.800          H  
ATOM  17123  HA  SER A1093      76.964  58.873 -29.247  1.00  5.200          H  
ATOM  17124 1HB  SER A1093      77.229  61.309 -29.082  1.00  7.120          H  
ATOM  17125 2HB  SER A1093      78.747  61.101 -28.230  1.00  7.120          H  
ATOM  17126  HG  SER A1093      79.018  61.489 -30.411  1.00  7.120          H  
ATOM  17127  N   ASP A1094      79.660  58.543 -27.317  1.00  3.970          N  
ATOM  17128  CA  ASP A1094      80.811  57.665 -27.109  1.00  4.150          C  
ATOM  17129  C   ASP A1094      80.379  56.217 -26.865  1.00  3.940          C  
ATOM  17130  O   ASP A1094      81.033  55.284 -27.353  1.00  3.870          O  
ATOM  17131  CB  ASP A1094      81.676  58.127 -25.935  1.00  5.740          C  
ATOM  17132  CG  ASP A1094      82.518  59.389 -26.204  1.00  5.740          C  
ATOM  17133  OD1 ASP A1094      82.653  59.795 -27.333  1.00  5.740          O  
ATOM  17134  OD2 ASP A1094      83.043  59.917 -25.255  1.00  5.740          O  
ATOM  17135  H   ASP A1094      79.482  59.330 -26.679  1.00  4.760          H  
ATOM  17136  HA  ASP A1094      81.423  57.692 -28.011  1.00  4.980          H  
ATOM  17137 1HB  ASP A1094      81.019  58.330 -25.080  1.00  6.890          H  
ATOM  17138 2HB  ASP A1094      82.343  57.319 -25.640  1.00  6.890          H  
ATOM  17139  N   GLU A1095      79.269  56.017 -26.134  1.00  4.000          N  
ATOM  17140  CA  GLU A1095      78.789  54.665 -25.874  1.00  4.040          C  
ATOM  17141  C   GLU A1095      78.350  54.006 -27.178  1.00  3.670          C  
ATOM  17142  O   GLU A1095      78.607  52.817 -27.373  1.00  3.800          O  
ATOM  17143  CB  GLU A1095      77.652  54.649 -24.843  1.00  5.640          C  
ATOM  17144  CG  GLU A1095      78.077  55.011 -23.389  1.00  5.640          C  
ATOM  17145  CD  GLU A1095      79.090  54.059 -22.800  1.00  5.640          C  
ATOM  17146  OE1 GLU A1095      78.918  52.874 -22.944  1.00  5.640          O  
ATOM  17147  OE2 GLU A1095      80.058  54.522 -22.210  1.00  5.640          O  
ATOM  17148  H   GLU A1095      78.798  56.823 -25.710  1.00  4.800          H  
ATOM  17149  HA  GLU A1095      79.610  54.083 -25.466  1.00  4.850          H  
ATOM  17150 1HB  GLU A1095      76.885  55.360 -25.147  1.00  6.770          H  
ATOM  17151 2HB  GLU A1095      77.193  53.663 -24.823  1.00  6.770          H  
ATOM  17152 1HG  GLU A1095      78.509  56.006 -23.391  1.00  6.770          H  
ATOM  17153 2HG  GLU A1095      77.191  55.036 -22.758  1.00  6.770          H  
ATOM  17154  N   VAL A1096      77.742  54.775 -28.095  1.00  3.420          N  
ATOM  17155  CA  VAL A1096      77.356  54.249 -29.401  1.00  3.200          C  
ATOM  17156  C   VAL A1096      78.566  53.804 -30.179  1.00  3.080          C  
ATOM  17157  O   VAL A1096      78.543  52.729 -30.778  1.00  3.040          O  
ATOM  17158  CB  VAL A1096      76.565  55.266 -30.236  1.00  4.570          C  
ATOM  17159  CG1 VAL A1096      76.403  54.758 -31.696  1.00  4.570          C  
ATOM  17160  CG2 VAL A1096      75.195  55.443 -29.604  1.00  4.570          C  
ATOM  17161  H   VAL A1096      77.494  55.735 -27.829  1.00  4.100          H  
ATOM  17162  HA  VAL A1096      76.714  53.385 -29.238  1.00  3.840          H  
ATOM  17163  HB  VAL A1096      77.097  56.217 -30.254  1.00  5.480          H  
ATOM  17164 1HG1 VAL A1096      75.847  55.481 -32.251  1.00  5.480          H  
ATOM  17165 2HG1 VAL A1096      77.370  54.628 -32.177  1.00  5.480          H  
ATOM  17166 3HG1 VAL A1096      75.872  53.807 -31.699  1.00  5.480          H  
ATOM  17167 1HG2 VAL A1096      74.622  56.160 -30.156  1.00  5.480          H  
ATOM  17168 2HG2 VAL A1096      74.674  54.488 -29.598  1.00  5.480          H  
ATOM  17169 3HG2 VAL A1096      75.299  55.787 -28.596  1.00  5.480          H  
ATOM  17170  N   ILE A1097      79.621  54.608 -30.193  1.00  3.250          N  
ATOM  17171  CA  ILE A1097      80.813  54.209 -30.908  1.00  3.250          C  
ATOM  17172  C   ILE A1097      81.348  52.883 -30.363  1.00  3.310          C  
ATOM  17173  O   ILE A1097      81.743  52.003 -31.121  1.00  3.480          O  
ATOM  17174  CB  ILE A1097      81.904  55.289 -30.873  1.00  4.550          C  
ATOM  17175  CG1 ILE A1097      81.455  56.608 -31.616  1.00  4.550          C  
ATOM  17176  CG2 ILE A1097      83.152  54.717 -31.481  1.00  4.550          C  
ATOM  17177  CD1 ILE A1097      81.251  56.508 -33.121  1.00  4.550          C  
ATOM  17178  H   ILE A1097      79.564  55.520 -29.711  1.00  3.900          H  
ATOM  17179  HA  ILE A1097      80.531  54.039 -31.951  1.00  3.900          H  
ATOM  17180  HB  ILE A1097      82.103  55.575 -29.833  1.00  5.460          H  
ATOM  17181 1HG1 ILE A1097      80.512  56.925 -31.181  1.00  5.460          H  
ATOM  17182 2HG1 ILE A1097      82.189  57.378 -31.427  1.00  5.460          H  
ATOM  17183 1HG2 ILE A1097      83.919  55.445 -31.466  1.00  5.460          H  
ATOM  17184 2HG2 ILE A1097      83.478  53.857 -30.931  1.00  5.460          H  
ATOM  17185 3HG2 ILE A1097      82.947  54.427 -32.493  1.00  5.460          H  
ATOM  17186 1HD1 ILE A1097      80.934  57.479 -33.498  1.00  5.460          H  
ATOM  17187 2HD1 ILE A1097      82.175  56.229 -33.616  1.00  5.460          H  
ATOM  17188 3HD1 ILE A1097      80.495  55.781 -33.336  1.00  5.460          H  
ATOM  17189  N   LYS A1098      81.406  52.747 -29.034  1.00  3.480          N  
ATOM  17190  CA  LYS A1098      81.848  51.477 -28.470  1.00  3.760          C  
ATOM  17191  C   LYS A1098      80.894  50.324 -28.802  1.00  3.650          C  
ATOM  17192  O   LYS A1098      81.323  49.225 -29.145  1.00  4.090          O  
ATOM  17193  CB  LYS A1098      81.977  51.582 -26.959  1.00  5.150          C  
ATOM  17194  CG  LYS A1098      83.145  52.416 -26.493  1.00  5.150          C  
ATOM  17195  CD  LYS A1098      83.345  52.329 -24.977  1.00  5.150          C  
ATOM  17196  CE  LYS A1098      82.259  53.091 -24.228  1.00  5.150          C  
ATOM  17197  NZ  LYS A1098      82.507  53.151 -22.754  1.00  5.150          N  
ATOM  17198  H   LYS A1098      81.137  53.527 -28.428  1.00  4.180          H  
ATOM  17199  HA  LYS A1098      82.821  51.237 -28.891  1.00  4.510          H  
ATOM  17200 1HB  LYS A1098      81.061  52.021 -26.571  1.00  6.180          H  
ATOM  17201 2HB  LYS A1098      82.073  50.586 -26.532  1.00  6.180          H  
ATOM  17202 1HG  LYS A1098      84.041  52.044 -26.982  1.00  6.180          H  
ATOM  17203 2HG  LYS A1098      82.999  53.455 -26.792  1.00  6.180          H  
ATOM  17204 1HD  LYS A1098      83.327  51.286 -24.665  1.00  6.180          H  
ATOM  17205 2HD  LYS A1098      84.316  52.752 -24.720  1.00  6.180          H  
ATOM  17206 1HE  LYS A1098      82.202  54.107 -24.620  1.00  6.180          H  
ATOM  17207 2HE  LYS A1098      81.302  52.601 -24.382  1.00  6.180          H  
ATOM  17208 1HZ  LYS A1098      81.719  53.683 -22.337  1.00  6.180          H  
ATOM  17209 2HZ  LYS A1098      82.530  52.222 -22.367  1.00  6.180          H  
ATOM  17210 3HZ  LYS A1098      83.374  53.620 -22.560  1.00  6.180          H  
ATOM  17211  N   SER A1099      79.588  50.568 -28.733  1.00  3.340          N  
ATOM  17212  CA  SER A1099      78.578  49.544 -28.977  1.00  3.460          C  
ATOM  17213  C   SER A1099      78.676  48.953 -30.370  1.00  3.460          C  
ATOM  17214  O   SER A1099      78.645  47.734 -30.551  1.00  3.540          O  
ATOM  17215  CB  SER A1099      77.194  50.126 -28.781  1.00  4.800          C  
ATOM  17216  OG  SER A1099      76.201  49.162 -29.005  1.00  4.800          O  
ATOM  17217  H   SER A1099      79.270  51.488 -28.432  1.00  4.010          H  
ATOM  17218  HA  SER A1099      78.727  48.741 -28.255  1.00  4.150          H  
ATOM  17219 1HB  SER A1099      77.107  50.523 -27.771  1.00  5.760          H  
ATOM  17220 2HB  SER A1099      77.058  50.953 -29.469  1.00  5.760          H  
ATOM  17221  HG  SER A1099      75.367  49.609 -28.857  1.00  5.760          H  
ATOM  17222  N   VAL A1100      78.855  49.807 -31.371  1.00  3.700          N  
ATOM  17223  CA  VAL A1100      78.924  49.330 -32.746  1.00  4.180          C  
ATOM  17224  C   VAL A1100      80.224  48.586 -33.043  1.00  4.610          C  
ATOM  17225  O   VAL A1100      80.380  48.040 -34.127  1.00  5.290          O  
ATOM  17226  CB  VAL A1100      78.721  50.476 -33.764  1.00  5.660          C  
ATOM  17227  CG1 VAL A1100      77.373  51.095 -33.509  1.00  5.660          C  
ATOM  17228  CG2 VAL A1100      79.837  51.505 -33.683  1.00  5.660          C  
ATOM  17229  H   VAL A1100      78.877  50.810 -31.156  1.00  4.440          H  
ATOM  17230  HA  VAL A1100      78.100  48.632 -32.895  1.00  5.020          H  
ATOM  17231  HB  VAL A1100      78.696  50.055 -34.762  1.00  6.790          H  
ATOM  17232 1HG1 VAL A1100      77.164  51.867 -34.213  1.00  6.790          H  
ATOM  17233 2HG1 VAL A1100      76.644  50.325 -33.592  1.00  6.790          H  
ATOM  17234 3HG1 VAL A1100      77.339  51.513 -32.513  1.00  6.790          H  
ATOM  17235 1HG2 VAL A1100      79.671  52.291 -34.401  1.00  6.790          H  
ATOM  17236 2HG2 VAL A1100      79.850  51.921 -32.704  1.00  6.790          H  
ATOM  17237 3HG2 VAL A1100      80.798  51.035 -33.886  1.00  6.790          H  
ATOM  17238  N   ASP A1101      81.177  48.581 -32.104  1.00  4.440          N  
ATOM  17239  CA  ASP A1101      82.450  47.926 -32.315  1.00  5.000          C  
ATOM  17240  C   ASP A1101      82.396  46.456 -31.875  1.00  4.850          C  
ATOM  17241  O   ASP A1101      83.382  45.723 -32.011  1.00  5.210          O  
ATOM  17242  CB  ASP A1101      83.543  48.701 -31.550  1.00  6.780          C  
ATOM  17243  CG  ASP A1101      84.992  48.464 -32.034  1.00  6.780          C  
ATOM  17244  OD1 ASP A1101      85.226  48.450 -33.220  1.00  6.780          O  
ATOM  17245  OD2 ASP A1101      85.876  48.365 -31.185  1.00  6.780          O  
ATOM  17246  H   ASP A1101      81.015  49.007 -31.190  1.00  5.330          H  
ATOM  17247  HA  ASP A1101      82.682  47.960 -33.379  1.00  6.000          H  
ATOM  17248 1HB  ASP A1101      83.321  49.771 -31.608  1.00  8.130          H  
ATOM  17249 2HB  ASP A1101      83.482  48.431 -30.493  1.00  8.130          H  
ATOM  17250  N   ARG A1102      81.230  45.988 -31.402  1.00  4.450          N  
ATOM  17251  CA  ARG A1102      81.103  44.583 -31.039  1.00  4.390          C  
ATOM  17252  C   ARG A1102      79.807  44.035 -31.606  1.00  4.470          C  
ATOM  17253  O   ARG A1102      78.710  44.501 -31.303  1.00  4.790          O  
ATOM  17254  CB  ARG A1102      81.141  44.372 -29.528  1.00  6.170          C  
ATOM  17255  CG  ARG A1102      82.459  44.752 -28.838  1.00  6.170          C  
ATOM  17256  CD  ARG A1102      83.595  43.826 -29.184  1.00  6.170          C  
ATOM  17257  NE  ARG A1102      84.806  44.192 -28.473  1.00  6.170          N  
ATOM  17258  CZ  ARG A1102      85.679  45.150 -28.876  1.00  6.170          C  
ATOM  17259  NH1 ARG A1102      85.458  45.838 -29.988  1.00  6.170          N  
ATOM  17260  NH2 ARG A1102      86.753  45.403 -28.140  1.00  6.170          N  
ATOM  17261  H   ARG A1102      80.421  46.614 -31.283  1.00  5.340          H  
ATOM  17262  HA  ARG A1102      81.917  44.024 -31.495  1.00  5.270          H  
ATOM  17263 1HB  ARG A1102      80.354  44.972 -29.069  1.00  7.400          H  
ATOM  17264 2HB  ARG A1102      80.929  43.328 -29.301  1.00  7.400          H  
ATOM  17265 1HG  ARG A1102      82.734  45.765 -29.118  1.00  7.400          H  
ATOM  17266 2HG  ARG A1102      82.316  44.714 -27.760  1.00  7.400          H  
ATOM  17267 1HD  ARG A1102      83.327  42.810 -28.894  1.00  7.400          H  
ATOM  17268 2HD  ARG A1102      83.806  43.845 -30.246  1.00  7.400          H  
ATOM  17269  HE  ARG A1102      85.014  43.695 -27.617  1.00  7.400          H  
ATOM  17270 1HH1 ARG A1102      84.640  45.659 -30.584  1.00  7.400          H  
ATOM  17271 2HH1 ARG A1102      86.075  46.603 -30.294  1.00  7.400          H  
ATOM  17272 1HH2 ARG A1102      86.921  44.877 -27.291  1.00  7.400          H  
ATOM  17273 2HH2 ARG A1102      87.410  46.111 -28.434  1.00  7.400          H  
ATOM  17274  N   ILE A1103      79.958  43.016 -32.424  1.00  4.360          N  
ATOM  17275  CA  ILE A1103      78.867  42.384 -33.131  1.00  4.580          C  
ATOM  17276  C   ILE A1103      78.762  40.965 -32.629  1.00  4.690          C  
ATOM  17277  O   ILE A1103      79.778  40.297 -32.472  1.00  4.820          O  
ATOM  17278  CB  ILE A1103      79.126  42.450 -34.652  1.00  6.320          C  
ATOM  17279  CG1 ILE A1103      79.395  43.965 -35.078  1.00  6.320          C  
ATOM  17280  CG2 ILE A1103      77.973  41.820 -35.457  1.00  6.320          C  
ATOM  17281  CD1 ILE A1103      78.264  44.965 -34.794  1.00  6.320          C  
ATOM  17282  H   ILE A1103      80.896  42.676 -32.584  1.00  5.230          H  
ATOM  17283  HA  ILE A1103      77.932  42.890 -32.898  1.00  5.500          H  
ATOM  17284  HB  ILE A1103      80.025  41.905 -34.873  1.00  7.590          H  
ATOM  17285 1HG1 ILE A1103      80.288  44.322 -34.567  1.00  7.590          H  
ATOM  17286 2HG1 ILE A1103      79.584  43.986 -36.148  1.00  7.590          H  
ATOM  17287 1HG2 ILE A1103      78.197  41.864 -36.525  1.00  7.590          H  
ATOM  17288 2HG2 ILE A1103      77.834  40.785 -35.174  1.00  7.590          H  
ATOM  17289 3HG2 ILE A1103      77.050  42.359 -35.267  1.00  7.590          H  
ATOM  17290 1HD1 ILE A1103      78.569  45.954 -35.135  1.00  7.590          H  
ATOM  17291 2HD1 ILE A1103      77.360  44.680 -35.305  1.00  7.590          H  
ATOM  17292 3HD1 ILE A1103      78.060  45.019 -33.735  1.00  7.590          H  
ATOM  17293  N   PHE A1104      77.556  40.477 -32.368  1.00  4.790          N  
ATOM  17294  CA  PHE A1104      77.426  39.118 -31.840  1.00  4.970          C  
ATOM  17295  C   PHE A1104      77.614  38.034 -32.889  1.00  4.730          C  
ATOM  17296  O   PHE A1104      76.686  37.315 -33.248  1.00  5.110          O  
ATOM  17297  CB  PHE A1104      76.073  38.923 -31.165  1.00  6.890          C  
ATOM  17298  CG  PHE A1104      75.913  39.722 -29.931  1.00  6.890          C  
ATOM  17299  CD1 PHE A1104      75.079  40.825 -29.896  1.00  6.890          C  
ATOM  17300  CD2 PHE A1104      76.616  39.381 -28.790  1.00  6.890          C  
ATOM  17301  CE1 PHE A1104      74.940  41.558 -28.739  1.00  6.890          C  
ATOM  17302  CE2 PHE A1104      76.479  40.111 -27.635  1.00  6.890          C  
ATOM  17303  CZ  PHE A1104      75.638  41.199 -27.608  1.00  6.890          C  
ATOM  17304  H   PHE A1104      76.741  41.055 -32.517  1.00  5.750          H  
ATOM  17305  HA  PHE A1104      78.202  38.980 -31.085  1.00  5.960          H  
ATOM  17306 1HB  PHE A1104      75.276  39.194 -31.855  1.00  8.260          H  
ATOM  17307 2HB  PHE A1104      75.930  37.883 -30.910  1.00  8.260          H  
ATOM  17308  HD1 PHE A1104      74.519  41.107 -30.789  1.00  8.260          H  
ATOM  17309  HD2 PHE A1104      77.282  38.517 -28.807  1.00  8.260          H  
ATOM  17310  HE1 PHE A1104      74.275  42.423 -28.718  1.00  8.260          H  
ATOM  17311  HE2 PHE A1104      77.037  39.828 -26.740  1.00  8.260          H  
ATOM  17312  HZ  PHE A1104      75.526  41.779 -26.693  1.00  8.260          H  
ATOM  17313  N   THR A1105      78.842  37.918 -33.358  1.00  4.320          N  
ATOM  17314  CA  THR A1105      79.225  36.938 -34.356  1.00  4.200          C  
ATOM  17315  C   THR A1105      80.704  36.598 -34.222  1.00  3.960          C  
ATOM  17316  O   THR A1105      81.360  36.930 -33.231  1.00  4.300          O  
ATOM  17317  CB  THR A1105      78.910  37.416 -35.786  1.00  5.930          C  
ATOM  17318  OG1 THR A1105      79.105  36.307 -36.679  1.00  5.930          O  
ATOM  17319  CG2 THR A1105      79.810  38.607 -36.194  1.00  5.930          C  
ATOM  17320  H   THR A1105      79.531  38.572 -32.986  1.00  5.180          H  
ATOM  17321  HA  THR A1105      78.656  36.024 -34.176  1.00  5.040          H  
ATOM  17322  HB  THR A1105      77.869  37.735 -35.834  1.00  7.110          H  
ATOM  17323  HG1 THR A1105      78.330  35.730 -36.599  1.00  7.110          H  
ATOM  17324 1HG2 THR A1105      79.551  38.926 -37.197  1.00  7.110          H  
ATOM  17325 2HG2 THR A1105      79.651  39.421 -35.507  1.00  7.110          H  
ATOM  17326 3HG2 THR A1105      80.858  38.348 -36.182  1.00  7.110          H  
ATOM  17327  N   ASN A1106      81.249  35.925 -35.225  1.00  3.670          N  
ATOM  17328  CA  ASN A1106      82.660  35.552 -35.205  1.00  3.640          C  
ATOM  17329  C   ASN A1106      83.477  36.740 -35.703  1.00  3.890          C  
ATOM  17330  O   ASN A1106      83.986  36.731 -36.825  1.00  4.200          O  
ATOM  17331  CB  ASN A1106      82.917  34.320 -36.055  1.00  5.110          C  
ATOM  17332  CG  ASN A1106      84.307  33.738 -35.853  1.00  5.110          C  
ATOM  17333  OD1 ASN A1106      84.965  34.018 -34.845  1.00  5.110          O  
ATOM  17334  ND2 ASN A1106      84.753  32.933 -36.790  1.00  5.110          N  
ATOM  17335  H   ASN A1106      80.658  35.716 -36.023  1.00  4.400          H  
ATOM  17336  HA  ASN A1106      82.965  35.351 -34.178  1.00  4.370          H  
ATOM  17337 1HB  ASN A1106      82.178  33.556 -35.815  1.00  6.130          H  
ATOM  17338 2HB  ASN A1106      82.794  34.574 -37.108  1.00  6.130          H  
ATOM  17339 1HD2 ASN A1106      85.662  32.522 -36.709  1.00  6.130          H  
ATOM  17340 2HD2 ASN A1106      84.187  32.736 -37.590  1.00  6.130          H  
ATOM  17341  N   THR A1107      83.558  37.772 -34.873  1.00  4.010          N  
ATOM  17342  CA  THR A1107      84.199  39.006 -35.285  1.00  4.440          C  
ATOM  17343  C   THR A1107      85.699  38.845 -35.325  1.00  4.300          C  
ATOM  17344  O   THR A1107      86.237  37.961 -34.658  1.00  4.500          O  
ATOM  17345  CB  THR A1107      83.858  40.145 -34.304  1.00  6.040          C  
ATOM  17346  OG1 THR A1107      84.328  39.794 -32.993  1.00  6.040          O  
ATOM  17347  CG2 THR A1107      82.370  40.371 -34.255  1.00  6.040          C  
ATOM  17348  H   THR A1107      83.099  37.682 -33.961  1.00  4.810          H  
ATOM  17349  HA  THR A1107      83.847  39.268 -36.283  1.00  5.330          H  
ATOM  17350  HB  THR A1107      84.350  41.061 -34.624  1.00  7.250          H  
ATOM  17351  HG1 THR A1107      85.290  39.769 -32.986  1.00  7.250          H  
ATOM  17352 1HG2 THR A1107      82.150  41.174 -33.560  1.00  7.250          H  
ATOM  17353 2HG2 THR A1107      82.023  40.635 -35.235  1.00  7.250          H  
ATOM  17354 3HG2 THR A1107      81.865  39.469 -33.927  1.00  7.250          H  
ATOM  17355  N   ALA A1108      86.365  39.757 -36.057  1.00  4.300          N  
ATOM  17356  CA  ALA A1108      87.835  39.857 -36.206  1.00  4.570          C  
ATOM  17357  C   ALA A1108      88.496  38.565 -36.724  1.00  4.260          C  
ATOM  17358  O   ALA A1108      89.695  38.368 -36.546  1.00  4.960          O  
ATOM  17359  CB  ALA A1108      88.477  40.219 -34.868  1.00  6.290          C  
ATOM  17360  H   ALA A1108      85.778  40.442 -36.554  1.00  5.160          H  
ATOM  17361  HA  ALA A1108      88.038  40.651 -36.926  1.00  5.480          H  
ATOM  17362 1HB  ALA A1108      89.554  40.333 -34.998  1.00  7.550          H  
ATOM  17363 2HB  ALA A1108      88.060  41.155 -34.497  1.00  7.550          H  
ATOM  17364 3HB  ALA A1108      88.289  39.428 -34.143  1.00  7.550          H  
ATOM  17365  N   ASN A1109      87.726  37.718 -37.388  1.00  3.390          N  
ATOM  17366  CA  ASN A1109      88.159  36.428 -37.922  1.00  3.280          C  
ATOM  17367  C   ASN A1109      87.567  36.221 -39.307  1.00  2.790          C  
ATOM  17368  O   ASN A1109      86.485  35.661 -39.468  1.00  3.280          O  
ATOM  17369  CB  ASN A1109      87.770  35.326 -36.952  1.00  4.640          C  
ATOM  17370  CG  ASN A1109      88.593  35.334 -35.645  1.00  4.640          C  
ATOM  17371  OD1 ASN A1109      89.623  34.660 -35.573  1.00  4.640          O  
ATOM  17372  ND2 ASN A1109      88.194  36.070 -34.648  1.00  4.640          N  
ATOM  17373  H   ASN A1109      86.756  37.978 -37.510  1.00  4.070          H  
ATOM  17374  HA  ASN A1109      89.245  36.435 -38.028  1.00  3.940          H  
ATOM  17375 1HB  ASN A1109      86.716  35.447 -36.693  1.00  5.560          H  
ATOM  17376 2HB  ASN A1109      87.880  34.357 -37.437  1.00  5.560          H  
ATOM  17377 1HD2 ASN A1109      88.724  36.094 -33.805  1.00  5.560          H  
ATOM  17378 2HD2 ASN A1109      87.373  36.645 -34.724  1.00  5.560          H  
ATOM  17379  N   LEU A1110      88.275  36.697 -40.313  1.00  2.380          N  
ATOM  17380  CA  LEU A1110      87.733  36.729 -41.665  1.00  2.600          C  
ATOM  17381  C   LEU A1110      88.168  35.518 -42.503  1.00  2.350          C  
ATOM  17382  O   LEU A1110      89.120  34.815 -42.159  1.00  2.580          O  
ATOM  17383  CB  LEU A1110      88.192  37.999 -42.379  1.00  3.550          C  
ATOM  17384  CG  LEU A1110      87.989  39.357 -41.665  1.00  3.550          C  
ATOM  17385  CD1 LEU A1110      88.481  40.464 -42.607  1.00  3.550          C  
ATOM  17386  CD2 LEU A1110      86.561  39.554 -41.255  1.00  3.550          C  
ATOM  17387  H   LEU A1110      89.175  37.104 -40.112  1.00  2.860          H  
ATOM  17388  HA  LEU A1110      86.645  36.719 -41.608  1.00  3.120          H  
ATOM  17389 1HB  LEU A1110      89.216  37.897 -42.668  1.00  4.260          H  
ATOM  17390 2HB  LEU A1110      87.610  38.068 -43.261  1.00  4.260          H  
ATOM  17391  HG  LEU A1110      88.613  39.392 -40.775  1.00  4.260          H  
ATOM  17392 1HD1 LEU A1110      88.380  41.401 -42.114  1.00  4.260          H  
ATOM  17393 2HD1 LEU A1110      89.513  40.311 -42.863  1.00  4.260          H  
ATOM  17394 3HD1 LEU A1110      87.886  40.471 -43.517  1.00  4.260          H  
ATOM  17395 1HD2 LEU A1110      86.453  40.520 -40.764  1.00  4.260          H  
ATOM  17396 2HD2 LEU A1110      85.935  39.525 -42.127  1.00  4.260          H  
ATOM  17397 3HD2 LEU A1110      86.250  38.770 -40.565  1.00  4.260          H  
ATOM  17398  N   SER A1111      87.446  35.280 -43.602  1.00  2.280          N  
ATOM  17399  CA  SER A1111      87.736  34.207 -44.562  1.00  2.320          C  
ATOM  17400  C   SER A1111      89.040  34.495 -45.301  1.00  2.280          C  
ATOM  17401  O   SER A1111      89.553  35.603 -45.224  1.00  2.500          O  
ATOM  17402  CB  SER A1111      86.603  34.107 -45.560  1.00  3.230          C  
ATOM  17403  OG  SER A1111      86.585  35.244 -46.373  1.00  3.230          O  
ATOM  17404  H   SER A1111      86.643  35.866 -43.789  1.00  2.740          H  
ATOM  17405  HA  SER A1111      87.836  33.266 -44.019  1.00  2.780          H  
ATOM  17406 1HB  SER A1111      86.722  33.216 -46.172  1.00  3.880          H  
ATOM  17407 2HB  SER A1111      85.656  34.023 -45.029  1.00  3.880          H  
ATOM  17408  HG  SER A1111      85.767  35.196 -46.922  1.00  3.880          H  
ATOM  17409  N   ARG A1112      89.606  33.513 -46.012  1.00  2.260          N  
ATOM  17410  CA  ARG A1112      90.895  33.743 -46.683  1.00  2.260          C  
ATOM  17411  C   ARG A1112      90.966  35.002 -47.563  1.00  2.200          C  
ATOM  17412  O   ARG A1112      91.866  35.827 -47.404  1.00  2.260          O  
ATOM  17413  CB  ARG A1112      91.271  32.560 -47.561  1.00  3.160          C  
ATOM  17414  CG  ARG A1112      92.657  32.674 -48.229  1.00  3.160          C  
ATOM  17415  CD  ARG A1112      92.826  31.728 -49.350  1.00  3.160          C  
ATOM  17416  NE  ARG A1112      91.992  32.100 -50.507  1.00  3.160          N  
ATOM  17417  CZ  ARG A1112      91.643  31.296 -51.524  1.00  3.160          C  
ATOM  17418  NH1 ARG A1112      92.025  30.029 -51.570  1.00  3.160          N  
ATOM  17419  NH2 ARG A1112      90.904  31.819 -52.479  1.00  3.160          N  
ATOM  17420  H   ARG A1112      89.159  32.609 -46.063  1.00  2.710          H  
ATOM  17421  HA  ARG A1112      91.653  33.834 -45.906  1.00  2.710          H  
ATOM  17422 1HB  ARG A1112      91.273  31.650 -46.964  1.00  3.800          H  
ATOM  17423 2HB  ARG A1112      90.528  32.435 -48.349  1.00  3.800          H  
ATOM  17424 1HG  ARG A1112      92.807  33.668 -48.631  1.00  3.800          H  
ATOM  17425 2HG  ARG A1112      93.433  32.468 -47.489  1.00  3.800          H  
ATOM  17426 1HD  ARG A1112      93.870  31.725 -49.664  1.00  3.800          H  
ATOM  17427 2HD  ARG A1112      92.539  30.733 -49.017  1.00  3.800          H  
ATOM  17428  HE  ARG A1112      91.639  33.076 -50.581  1.00  3.800          H  
ATOM  17429 1HH1 ARG A1112      92.591  29.643 -50.833  1.00  3.800          H  
ATOM  17430 2HH1 ARG A1112      91.749  29.447 -52.347  1.00  3.800          H  
ATOM  17431 1HH2 ARG A1112      90.636  32.823 -52.391  1.00  3.800          H  
ATOM  17432 2HH2 ARG A1112      90.608  31.274 -53.268  1.00  3.800          H  
ATOM  17433  N   ASP A1113      90.053  35.171 -48.511  1.00  2.240          N  
ATOM  17434  CA  ASP A1113      90.202  36.319 -49.405  1.00  2.360          C  
ATOM  17435  C   ASP A1113      90.030  37.614 -48.632  1.00  2.290          C  
ATOM  17436  O   ASP A1113      90.714  38.615 -48.865  1.00  2.410          O  
ATOM  17437  CB  ASP A1113      89.170  36.243 -50.518  1.00  3.260          C  
ATOM  17438  CG  ASP A1113      89.442  35.094 -51.486  1.00  3.260          C  
ATOM  17439  OD1 ASP A1113      90.538  34.568 -51.517  1.00  3.260          O  
ATOM  17440  OD2 ASP A1113      88.536  34.727 -52.173  1.00  3.260          O  
ATOM  17441  H   ASP A1113      89.299  34.507 -48.632  1.00  2.690          H  
ATOM  17442  HA  ASP A1113      91.205  36.302 -49.836  1.00  2.830          H  
ATOM  17443 1HB  ASP A1113      88.174  36.117 -50.084  1.00  3.910          H  
ATOM  17444 2HB  ASP A1113      89.167  37.183 -51.074  1.00  3.910          H  
ATOM  17445  N   ALA A1114      89.093  37.572 -47.704  1.00  2.220          N  
ATOM  17446  CA  ALA A1114      88.745  38.682 -46.854  1.00  2.190          C  
ATOM  17447  C   ALA A1114      89.875  39.126 -45.950  1.00  2.120          C  
ATOM  17448  O   ALA A1114      90.107  40.329 -45.773  1.00  2.150          O  
ATOM  17449  CB  ALA A1114      87.604  38.260 -45.993  1.00  3.080          C  
ATOM  17450  H   ALA A1114      88.585  36.703 -47.596  1.00  2.660          H  
ATOM  17451  HA  ALA A1114      88.459  39.522 -47.481  1.00  2.630          H  
ATOM  17452 1HB  ALA A1114      87.340  39.074 -45.363  1.00  3.690          H  
ATOM  17453 2HB  ALA A1114      86.763  37.955 -46.610  1.00  3.690          H  
ATOM  17454 3HB  ALA A1114      87.917  37.429 -45.394  1.00  3.690          H  
ATOM  17455  N   ILE A1115      90.585  38.155 -45.390  1.00  2.120          N  
ATOM  17456  CA  ILE A1115      91.644  38.453 -44.468  1.00  2.150          C  
ATOM  17457  C   ILE A1115      92.828  39.029 -45.264  1.00  2.190          C  
ATOM  17458  O   ILE A1115      93.575  39.867 -44.754  1.00  2.230          O  
ATOM  17459  CB  ILE A1115      92.001  37.213 -43.613  1.00  3.000          C  
ATOM  17460  CG1 ILE A1115      92.592  37.637 -42.369  1.00  3.000          C  
ATOM  17461  CG2 ILE A1115      93.006  36.290 -44.283  1.00  3.000          C  
ATOM  17462  CD1 ILE A1115      91.675  38.318 -41.303  1.00  3.000          C  
ATOM  17463  H   ILE A1115      90.316  37.186 -45.548  1.00  2.540          H  
ATOM  17464  HA  ILE A1115      91.299  39.229 -43.809  1.00  2.580          H  
ATOM  17465  HB  ILE A1115      91.093  36.648 -43.406  1.00  3.600          H  
ATOM  17466 1HG1 ILE A1115      93.087  36.797 -41.932  1.00  3.600          H  
ATOM  17467 2HG1 ILE A1115      93.288  38.351 -42.651  1.00  3.600          H  
ATOM  17468 1HG2 ILE A1115      93.207  35.443 -43.629  1.00  3.600          H  
ATOM  17469 2HG2 ILE A1115      92.605  35.934 -45.191  1.00  3.600          H  
ATOM  17470 3HG2 ILE A1115      93.936  36.817 -44.477  1.00  3.600          H  
ATOM  17471 1HD1 ILE A1115      92.277  38.617 -40.449  1.00  3.600          H  
ATOM  17472 2HD1 ILE A1115      91.188  39.194 -41.688  1.00  3.600          H  
ATOM  17473 3HD1 ILE A1115      90.929  37.606 -40.979  1.00  3.600          H  
ATOM  17474  N   ILE A1116      92.979  38.597 -46.522  1.00  2.210          N  
ATOM  17475  CA  ILE A1116      93.976  39.172 -47.416  1.00  2.330          C  
ATOM  17476  C   ILE A1116      93.615  40.637 -47.720  1.00  2.240          C  
ATOM  17477  O   ILE A1116      94.504  41.496 -47.693  1.00  2.280          O  
ATOM  17478  CB  ILE A1116      94.158  38.334 -48.686  1.00  3.210          C  
ATOM  17479  CG1 ILE A1116      94.807  36.985 -48.263  1.00  3.210          C  
ATOM  17480  CG2 ILE A1116      95.040  39.109 -49.700  1.00  3.210          C  
ATOM  17481  CD1 ILE A1116      94.792  35.908 -49.316  1.00  3.210          C  
ATOM  17482  H   ILE A1116      92.387  37.823 -46.837  1.00  2.650          H  
ATOM  17483  HA  ILE A1116      94.934  39.168 -46.908  1.00  2.800          H  
ATOM  17484  HB  ILE A1116      93.191  38.112 -49.126  1.00  3.860          H  
ATOM  17485 1HG1 ILE A1116      95.838  37.173 -47.975  1.00  3.860          H  
ATOM  17486 2HG1 ILE A1116      94.277  36.607 -47.392  1.00  3.860          H  
ATOM  17487 1HG2 ILE A1116      95.179  38.517 -50.594  1.00  3.860          H  
ATOM  17488 2HG2 ILE A1116      94.558  40.043 -49.975  1.00  3.860          H  
ATOM  17489 3HG2 ILE A1116      96.011  39.326 -49.252  1.00  3.860          H  
ATOM  17490 1HD1 ILE A1116      95.259  35.009 -48.917  1.00  3.860          H  
ATOM  17491 2HD1 ILE A1116      93.758  35.692 -49.585  1.00  3.860          H  
ATOM  17492 3HD1 ILE A1116      95.329  36.223 -50.194  1.00  3.860          H  
ATOM  17493  N   HIS A1117      92.329  40.940 -47.998  1.00  2.160          N  
ATOM  17494  CA  HIS A1117      91.935  42.334 -48.239  1.00  2.140          C  
ATOM  17495  C   HIS A1117      92.303  43.174 -47.022  1.00  2.100          C  
ATOM  17496  O   HIS A1117      92.776  44.301 -47.174  1.00  2.130          O  
ATOM  17497  CB  HIS A1117      90.426  42.521 -48.492  1.00  3.000          C  
ATOM  17498  CG  HIS A1117      89.907  42.041 -49.815  1.00  3.000          C  
ATOM  17499  ND1 HIS A1117      90.498  42.378 -51.015  1.00  3.000          N  
ATOM  17500  CD2 HIS A1117      88.819  41.297 -50.130  1.00  3.000          C  
ATOM  17501  CE1 HIS A1117      89.800  41.851 -52.006  1.00  3.000          C  
ATOM  17502  NE2 HIS A1117      88.781  41.192 -51.495  1.00  3.000          N  
ATOM  17503  H   HIS A1117      91.638  40.187 -48.092  1.00  2.590          H  
ATOM  17504  HA  HIS A1117      92.477  42.725 -49.099  1.00  2.570          H  
ATOM  17505 1HB  HIS A1117      89.868  42.005 -47.712  1.00  3.600          H  
ATOM  17506 2HB  HIS A1117      90.179  43.580 -48.406  1.00  3.600          H  
ATOM  17507  HD2 HIS A1117      88.103  40.867 -49.440  1.00  3.600          H  
ATOM  17508  HE1 HIS A1117      90.026  41.948 -53.067  1.00  3.600          H  
ATOM  17509  HE2 HIS A1117      88.072  40.689 -52.021  1.00  3.600          H  
ATOM  17510  N   PHE A1118      92.092  42.626 -45.817  1.00  2.060          N  
ATOM  17511  CA  PHE A1118      92.476  43.271 -44.565  1.00  2.040          C  
ATOM  17512  C   PHE A1118      93.977  43.552 -44.582  1.00  2.060          C  
ATOM  17513  O   PHE A1118      94.395  44.695 -44.434  1.00  2.070          O  
ATOM  17514  CB  PHE A1118      92.012  42.381 -43.392  1.00  2.860          C  
ATOM  17515  CG  PHE A1118      92.402  42.701 -41.967  1.00  2.860          C  
ATOM  17516  CD1 PHE A1118      91.829  43.738 -41.248  1.00  2.860          C  
ATOM  17517  CD2 PHE A1118      93.300  41.868 -41.313  1.00  2.860          C  
ATOM  17518  CE1 PHE A1118      92.155  43.950 -39.922  1.00  2.860          C  
ATOM  17519  CE2 PHE A1118      93.631  42.071 -39.984  1.00  2.860          C  
ATOM  17520  CZ  PHE A1118      93.054  43.119 -39.286  1.00  2.860          C  
ATOM  17521  H   PHE A1118      91.622  41.715 -45.781  1.00  2.470          H  
ATOM  17522  HA  PHE A1118      91.978  44.229 -44.500  1.00  2.450          H  
ATOM  17523 1HB  PHE A1118      90.928  42.308 -43.429  1.00  3.440          H  
ATOM  17524 2HB  PHE A1118      92.351  41.403 -43.569  1.00  3.440          H  
ATOM  17525  HD1 PHE A1118      91.119  44.380 -41.722  1.00  3.440          H  
ATOM  17526  HD2 PHE A1118      93.743  41.032 -41.862  1.00  3.440          H  
ATOM  17527  HE1 PHE A1118      91.694  44.773 -39.375  1.00  3.440          H  
ATOM  17528  HE2 PHE A1118      94.341  41.409 -39.483  1.00  3.440          H  
ATOM  17529  HZ  PHE A1118      93.311  43.287 -38.238  1.00  3.440          H  
ATOM  17530  N   ALA A1119      94.811  42.557 -44.892  1.00  2.080          N  
ATOM  17531  CA  ALA A1119      96.257  42.810 -44.891  1.00  2.130          C  
ATOM  17532  C   ALA A1119      96.658  43.976 -45.787  1.00  2.170          C  
ATOM  17533  O   ALA A1119      97.512  44.812 -45.421  1.00  2.210          O  
ATOM  17534  CB  ALA A1119      96.993  41.597 -45.431  1.00  2.960          C  
ATOM  17535  H   ALA A1119      94.440  41.614 -45.046  1.00  2.500          H  
ATOM  17536  HA  ALA A1119      96.554  43.029 -43.875  1.00  2.560          H  
ATOM  17537 1HB  ALA A1119      98.063  41.786 -45.410  1.00  3.550          H  
ATOM  17538 2HB  ALA A1119      96.771  40.722 -44.872  1.00  3.550          H  
ATOM  17539 3HB  ALA A1119      96.685  41.424 -46.459  1.00  3.550          H  
ATOM  17540  N   ARG A1120      96.038  44.022 -46.962  1.00  2.180          N  
ATOM  17541  CA  ARG A1120      96.334  45.040 -47.945  1.00  2.260          C  
ATOM  17542  C   ARG A1120      95.815  46.402 -47.526  1.00  2.250          C  
ATOM  17543  O   ARG A1120      96.540  47.398 -47.621  1.00  2.320          O  
ATOM  17544  CB  ARG A1120      95.745  44.616 -49.272  1.00  3.130          C  
ATOM  17545  CG  ARG A1120      96.470  43.431 -49.884  1.00  3.130          C  
ATOM  17546  CD  ARG A1120      95.810  42.921 -51.085  1.00  3.130          C  
ATOM  17547  NE  ARG A1120      96.563  41.816 -51.661  1.00  3.130          N  
ATOM  17548  CZ  ARG A1120      96.105  40.954 -52.589  1.00  3.130          C  
ATOM  17549  NH1 ARG A1120      94.871  41.056 -53.044  1.00  3.130          N  
ATOM  17550  NH2 ARG A1120      96.911  40.002 -53.035  1.00  3.130          N  
ATOM  17551  H   ARG A1120      95.372  43.269 -47.183  1.00  2.620          H  
ATOM  17552  HA  ARG A1120      97.416  45.103 -48.053  1.00  2.710          H  
ATOM  17553 1HB  ARG A1120      94.701  44.332 -49.132  1.00  3.760          H  
ATOM  17554 2HB  ARG A1120      95.774  45.445 -49.976  1.00  3.760          H  
ATOM  17555 1HG  ARG A1120      97.485  43.723 -50.146  1.00  3.760          H  
ATOM  17556 2HG  ARG A1120      96.506  42.618 -49.155  1.00  3.760          H  
ATOM  17557 1HD  ARG A1120      94.816  42.562 -50.811  1.00  3.760          H  
ATOM  17558 2HD  ARG A1120      95.730  43.714 -51.826  1.00  3.760          H  
ATOM  17559  HE  ARG A1120      97.515  41.694 -51.342  1.00  3.760          H  
ATOM  17560 1HH1 ARG A1120      94.264  41.786 -52.696  1.00  3.760          H  
ATOM  17561 2HH1 ARG A1120      94.530  40.408 -53.739  1.00  3.760          H  
ATOM  17562 1HH2 ARG A1120      97.858  39.946 -52.685  1.00  3.760          H  
ATOM  17563 2HH2 ARG A1120      96.594  39.335 -53.728  1.00  3.760          H  
ATOM  17564  N   ALA A1121      94.570  46.443 -47.053  1.00  2.190          N  
ATOM  17565  CA  ALA A1121      93.937  47.666 -46.611  1.00  2.190          C  
ATOM  17566  C   ALA A1121      94.679  48.254 -45.424  1.00  2.210          C  
ATOM  17567  O   ALA A1121      94.818  49.465 -45.341  1.00  2.260          O  
ATOM  17568  CB  ALA A1121      92.488  47.401 -46.277  1.00  3.070          C  
ATOM  17569  H   ALA A1121      94.027  45.582 -47.012  1.00  2.630          H  
ATOM  17570  HA  ALA A1121      93.978  48.388 -47.425  1.00  2.630          H  
ATOM  17571 1HB  ALA A1121      92.010  48.324 -45.962  1.00  3.680          H  
ATOM  17572 2HB  ALA A1121      91.978  47.004 -47.155  1.00  3.680          H  
ATOM  17573 3HB  ALA A1121      92.457  46.665 -45.486  1.00  3.680          H  
ATOM  17574  N   LEU A1122      95.176  47.416 -44.511  1.00  2.190          N  
ATOM  17575  CA  LEU A1122      95.902  47.924 -43.356  1.00  2.210          C  
ATOM  17576  C   LEU A1122      97.163  48.644 -43.786  1.00  2.280          C  
ATOM  17577  O   LEU A1122      97.477  49.739 -43.290  1.00  2.320          O  
ATOM  17578  CB  LEU A1122      96.306  46.771 -42.453  1.00  3.090          C  
ATOM  17579  CG  LEU A1122      95.219  46.059 -41.682  1.00  3.090          C  
ATOM  17580  CD1 LEU A1122      95.818  44.815 -41.121  1.00  3.090          C  
ATOM  17581  CD2 LEU A1122      94.693  46.940 -40.572  1.00  3.090          C  
ATOM  17582  H   LEU A1122      95.009  46.412 -44.608  1.00  2.630          H  
ATOM  17583  HA  LEU A1122      95.265  48.614 -42.821  1.00  2.650          H  
ATOM  17584 1HB  LEU A1122      96.794  46.020 -43.075  1.00  3.700          H  
ATOM  17585 2HB  LEU A1122      97.036  47.139 -41.735  1.00  3.700          H  
ATOM  17586  HG  LEU A1122      94.407  45.796 -42.331  1.00  3.700          H  
ATOM  17587 1HD1 LEU A1122      95.093  44.291 -40.575  1.00  3.700          H  
ATOM  17588 2HD1 LEU A1122      96.171  44.194 -41.927  1.00  3.700          H  
ATOM  17589 3HD1 LEU A1122      96.638  45.069 -40.471  1.00  3.700          H  
ATOM  17590 1HD2 LEU A1122      93.930  46.396 -40.022  1.00  3.700          H  
ATOM  17591 2HD2 LEU A1122      95.510  47.203 -39.908  1.00  3.700          H  
ATOM  17592 3HD2 LEU A1122      94.258  47.843 -40.976  1.00  3.700          H  
ATOM  17593  N   THR A1123      97.865  48.051 -44.745  1.00  2.300          N  
ATOM  17594  CA  THR A1123      99.079  48.644 -45.255  1.00  2.390          C  
ATOM  17595  C   THR A1123      98.740  49.977 -45.937  1.00  2.440          C  
ATOM  17596  O   THR A1123      99.400  50.990 -45.711  1.00  2.510          O  
ATOM  17597  CB  THR A1123      99.764  47.687 -46.254  1.00  3.310          C  
ATOM  17598  OG1 THR A1123     100.071  46.449 -45.593  1.00  3.310          O  
ATOM  17599  CG2 THR A1123     101.074  48.310 -46.743  1.00  3.310          C  
ATOM  17600  H   THR A1123      97.577  47.123 -45.069  1.00  2.760          H  
ATOM  17601  HA  THR A1123      99.758  48.837 -44.425  1.00  2.870          H  
ATOM  17602  HB  THR A1123      99.104  47.493 -47.098  1.00  3.970          H  
ATOM  17603  HG1 THR A1123      99.242  45.949 -45.424  1.00  3.970          H  
ATOM  17604 1HG2 THR A1123     101.560  47.625 -47.434  1.00  3.970          H  
ATOM  17605 2HG2 THR A1123     100.876  49.252 -47.250  1.00  3.970          H  
ATOM  17606 3HG2 THR A1123     101.729  48.492 -45.890  1.00  3.970          H  
ATOM  17607  N   GLU A1124      97.696  49.968 -46.775  1.00  2.400          N  
ATOM  17608  CA  GLU A1124      97.243  51.147 -47.509  1.00  2.450          C  
ATOM  17609  C   GLU A1124      96.748  52.311 -46.624  1.00  2.440          C  
ATOM  17610  O   GLU A1124      97.023  53.471 -46.939  1.00  2.550          O  
ATOM  17611  CB  GLU A1124      96.175  50.728 -48.517  1.00  3.410          C  
ATOM  17612  CG  GLU A1124      95.681  51.821 -49.449  1.00  3.410          C  
ATOM  17613  CD  GLU A1124      94.773  51.269 -50.530  1.00  3.410          C  
ATOM  17614  OE1 GLU A1124      94.941  50.121 -50.901  1.00  3.410          O  
ATOM  17615  OE2 GLU A1124      93.888  51.977 -50.974  1.00  3.410          O  
ATOM  17616  H   GLU A1124      97.208  49.083 -46.941  1.00  2.880          H  
ATOM  17617  HA  GLU A1124      98.094  51.518 -48.079  1.00  2.940          H  
ATOM  17618 1HB  GLU A1124      96.554  49.904 -49.120  1.00  4.090          H  
ATOM  17619 2HB  GLU A1124      95.310  50.356 -47.972  1.00  4.090          H  
ATOM  17620 1HG  GLU A1124      95.137  52.560 -48.865  1.00  4.090          H  
ATOM  17621 2HG  GLU A1124      96.538  52.315 -49.905  1.00  4.090          H  
ATOM  17622  N   VAL A1125      96.010  52.021 -45.533  1.00  2.360          N  
ATOM  17623  CA  VAL A1125      95.520  53.099 -44.659  1.00  2.350          C  
ATOM  17624  C   VAL A1125      96.611  53.645 -43.716  1.00  2.390          C  
ATOM  17625  O   VAL A1125      96.468  54.753 -43.199  1.00  2.470          O  
ATOM  17626  CB  VAL A1125      94.273  52.692 -43.805  1.00  3.290          C  
ATOM  17627  CG1 VAL A1125      93.108  52.254 -44.727  1.00  3.290          C  
ATOM  17628  CG2 VAL A1125      94.616  51.609 -42.798  1.00  3.290          C  
ATOM  17629  H   VAL A1125      95.755  51.049 -45.354  1.00  2.830          H  
ATOM  17630  HA  VAL A1125      95.204  53.919 -45.302  1.00  2.820          H  
ATOM  17631  HB  VAL A1125      93.932  53.568 -43.263  1.00  3.950          H  
ATOM  17632 1HG1 VAL A1125      92.227  52.015 -44.125  1.00  3.950          H  
ATOM  17633 2HG1 VAL A1125      92.871  53.059 -45.405  1.00  3.950          H  
ATOM  17634 3HG1 VAL A1125      93.392  51.389 -45.298  1.00  3.950          H  
ATOM  17635 1HG2 VAL A1125      93.734  51.366 -42.210  1.00  3.950          H  
ATOM  17636 2HG2 VAL A1125      94.946  50.750 -43.317  1.00  3.950          H  
ATOM  17637 3HG2 VAL A1125      95.406  51.945 -42.128  1.00  3.950          H  
ATOM  17638  N   SER A1126      97.684  52.877 -43.474  1.00  2.450          N  
ATOM  17639  CA  SER A1126      98.776  53.299 -42.597  1.00  2.520          C  
ATOM  17640  C   SER A1126      99.460  54.580 -43.054  1.00  2.630          C  
ATOM  17641  O   SER A1126      99.565  54.867 -44.246  1.00  2.770          O  
ATOM  17642  CB  SER A1126      99.831  52.216 -42.499  1.00  3.500          C  
ATOM  17643  OG  SER A1126      99.336  51.082 -41.866  1.00  3.500          O  
ATOM  17644  H   SER A1126      97.735  51.931 -43.858  1.00  2.940          H  
ATOM  17645  HA  SER A1126      98.361  53.471 -41.605  1.00  3.020          H  
ATOM  17646 1HB  SER A1126     100.178  51.954 -43.495  1.00  4.200          H  
ATOM  17647 2HB  SER A1126     100.690  52.599 -41.948  1.00  4.200          H  
ATOM  17648  HG  SER A1126      98.731  50.644 -42.505  1.00  4.200          H  
ATOM  17649  N   TRP A1127      99.935  55.351 -42.078  1.00  2.920          N  
ATOM  17650  CA  TRP A1127     100.643  56.601 -42.329  1.00  3.160          C  
ATOM  17651  C   TRP A1127     102.123  56.383 -42.639  1.00  2.930          C  
ATOM  17652  O   TRP A1127     102.795  55.589 -41.977  1.00  2.960          O  
ATOM  17653  CB  TRP A1127     100.517  57.495 -41.088  1.00  4.330          C  
ATOM  17654  CG  TRP A1127      99.135  58.026 -40.878  1.00  4.330          C  
ATOM  17655  CD1 TRP A1127      98.159  57.456 -40.122  1.00  4.330          C  
ATOM  17656  CD2 TRP A1127      98.576  59.255 -41.393  1.00  4.330          C  
ATOM  17657  NE1 TRP A1127      97.028  58.223 -40.155  1.00  4.330          N  
ATOM  17658  CE2 TRP A1127      97.263  59.332 -40.920  1.00  4.330          C  
ATOM  17659  CE3 TRP A1127      99.075  60.282 -42.200  1.00  4.330          C  
ATOM  17660  CZ2 TRP A1127      96.432  60.397 -41.230  1.00  4.330          C  
ATOM  17661  CZ3 TRP A1127      98.249  61.352 -42.507  1.00  4.330          C  
ATOM  17662  CH2 TRP A1127      96.958  61.408 -42.033  1.00  4.330          C  
ATOM  17663  H   TRP A1127      99.801  55.046 -41.126  1.00  3.500          H  
ATOM  17664  HA  TRP A1127     100.177  57.099 -43.180  1.00  3.790          H  
ATOM  17665 1HB  TRP A1127     100.812  56.939 -40.199  1.00  5.190          H  
ATOM  17666 2HB  TRP A1127     101.198  58.345 -41.177  1.00  5.190          H  
ATOM  17667  HD1 TRP A1127      98.255  56.517 -39.582  1.00  5.190          H  
ATOM  17668  HE1 TRP A1127      96.167  57.993 -39.689  1.00  5.190          H  
ATOM  17669  HE3 TRP A1127     100.094  60.245 -42.579  1.00  5.190          H  
ATOM  17670  HZ2 TRP A1127      95.409  60.462 -40.862  1.00  5.190          H  
ATOM  17671  HZ3 TRP A1127      98.655  62.150 -43.136  1.00  5.190          H  
ATOM  17672  HH2 TRP A1127      96.337  62.264 -42.292  1.00  5.190          H  
ATOM  17673  N   ASP A1128     102.627  57.122 -43.628  1.00  3.320          N  
ATOM  17674  CA  ASP A1128     104.027  57.145 -44.029  1.00  3.630          C  
ATOM  17675  C   ASP A1128     104.703  58.472 -43.670  1.00  3.970          C  
ATOM  17676  O   ASP A1128     105.791  58.786 -44.160  1.00  4.170          O  
ATOM  17677  CB  ASP A1128     104.106  56.881 -45.529  1.00  4.960          C  
ATOM  17678  CG  ASP A1128     103.286  57.906 -46.290  1.00  4.960          C  
ATOM  17679  OD1 ASP A1128     102.484  58.557 -45.634  1.00  4.960          O  
ATOM  17680  OD2 ASP A1128     103.424  58.024 -47.483  1.00  4.960          O  
ATOM  17681  H   ASP A1128     102.011  57.735 -44.174  1.00  3.980          H  
ATOM  17682  HA  ASP A1128     104.548  56.346 -43.504  1.00  4.360          H  
ATOM  17683 1HB  ASP A1128     105.144  56.928 -45.861  1.00  5.950          H  
ATOM  17684 2HB  ASP A1128     103.726  55.889 -45.751  1.00  5.950          H  
ATOM  17685  N   GLU A1129     104.054  59.230 -42.794  1.00  4.280          N  
ATOM  17686  CA  GLU A1129     104.517  60.539 -42.351  1.00  4.780          C  
ATOM  17687  C   GLU A1129     104.025  60.818 -40.944  1.00  4.610          C  
ATOM  17688  O   GLU A1129     103.107  60.158 -40.463  1.00  4.500          O  
ATOM  17689  CB  GLU A1129     104.056  61.648 -43.305  1.00  6.490          C  
ATOM  17690  CG  GLU A1129     102.543  61.840 -43.416  1.00  6.490          C  
ATOM  17691  CD  GLU A1129     102.180  62.942 -44.387  1.00  6.490          C  
ATOM  17692  OE1 GLU A1129     103.073  63.466 -45.009  1.00  6.490          O  
ATOM  17693  OE2 GLU A1129     101.025  63.282 -44.495  1.00  6.490          O  
ATOM  17694  H   GLU A1129     103.184  58.868 -42.438  1.00  5.140          H  
ATOM  17695  HA  GLU A1129     105.608  60.533 -42.333  1.00  5.740          H  
ATOM  17696 1HB  GLU A1129     104.489  62.598 -42.997  1.00  7.790          H  
ATOM  17697 2HB  GLU A1129     104.430  61.430 -44.308  1.00  7.790          H  
ATOM  17698 1HG  GLU A1129     102.105  60.903 -43.769  1.00  7.790          H  
ATOM  17699 2HG  GLU A1129     102.124  62.064 -42.436  1.00  7.790          H  
ATOM  17700  N   ILE A1130     104.638  61.798 -40.285  1.00  4.840          N  
ATOM  17701  CA  ILE A1130     104.265  62.178 -38.922  1.00  4.860          C  
ATOM  17702  C   ILE A1130     103.740  63.605 -38.785  1.00  4.790          C  
ATOM  17703  O   ILE A1130     103.925  64.241 -37.748  1.00  4.820          O  
ATOM  17704  CB  ILE A1130     105.443  61.962 -37.959  1.00  6.800          C  
ATOM  17705  CG1 ILE A1130     106.684  62.777 -38.430  1.00  6.800          C  
ATOM  17706  CG2 ILE A1130     105.738  60.464 -37.882  1.00  6.800          C  
ATOM  17707  CD1 ILE A1130     107.808  62.856 -37.415  1.00  6.800          C  
ATOM  17708  H   ILE A1130     105.382  62.298 -40.752  1.00  5.810          H  
ATOM  17709  HA  ILE A1130     103.462  61.516 -38.600  1.00  5.830          H  
ATOM  17710  HB  ILE A1130     105.172  62.329 -36.976  1.00  8.160          H  
ATOM  17711 1HG1 ILE A1130     107.080  62.324 -39.333  1.00  8.160          H  
ATOM  17712 2HG1 ILE A1130     106.373  63.797 -38.656  1.00  8.160          H  
ATOM  17713 1HG2 ILE A1130     106.546  60.273 -37.188  1.00  8.160          H  
ATOM  17714 2HG2 ILE A1130     104.846  59.939 -37.546  1.00  8.160          H  
ATOM  17715 3HG2 ILE A1130     106.015  60.096 -38.865  1.00  8.160          H  
ATOM  17716 1HD1 ILE A1130     108.623  63.448 -37.832  1.00  8.160          H  
ATOM  17717 2HD1 ILE A1130     107.440  63.336 -36.507  1.00  8.160          H  
ATOM  17718 3HD1 ILE A1130     108.177  61.867 -37.176  1.00  8.160          H  
ATOM  17719  N   LYS A1131     103.111  64.117 -39.835  1.00  4.920          N  
ATOM  17720  CA  LYS A1131     102.514  65.446 -39.777  1.00  5.060          C  
ATOM  17721  C   LYS A1131     101.445  65.450 -38.703  1.00  5.010          C  
ATOM  17722  O   LYS A1131     100.795  64.421 -38.477  1.00  5.010          O  
ATOM  17723  CB  LYS A1131     101.900  65.865 -41.112  1.00  7.030          C  
ATOM  17724  CG  LYS A1131     102.886  66.115 -42.238  1.00  7.030          C  
ATOM  17725  CD  LYS A1131     102.146  66.578 -43.493  1.00  7.030          C  
ATOM  17726  CE  LYS A1131     103.087  66.819 -44.662  1.00  7.030          C  
ATOM  17727  NZ  LYS A1131     102.338  67.192 -45.892  1.00  7.030          N  
ATOM  17728  H   LYS A1131     103.015  63.547 -40.666  1.00  5.900          H  
ATOM  17729  HA  LYS A1131     103.283  66.169 -39.496  1.00  6.070          H  
ATOM  17730 1HB  LYS A1131     101.218  65.080 -41.452  1.00  8.430          H  
ATOM  17731 2HB  LYS A1131     101.309  66.768 -40.971  1.00  8.430          H  
ATOM  17732 1HG  LYS A1131     103.610  66.872 -41.937  1.00  8.430          H  
ATOM  17733 2HG  LYS A1131     103.421  65.191 -42.465  1.00  8.430          H  
ATOM  17734 1HD  LYS A1131     101.421  65.814 -43.784  1.00  8.430          H  
ATOM  17735 2HD  LYS A1131     101.608  67.499 -43.280  1.00  8.430          H  
ATOM  17736 1HE  LYS A1131     103.779  67.620 -44.412  1.00  8.430          H  
ATOM  17737 2HE  LYS A1131     103.654  65.911 -44.857  1.00  8.430          H  
ATOM  17738 1HZ  LYS A1131     102.987  67.337 -46.651  1.00  8.430          H  
ATOM  17739 2HZ  LYS A1131     101.696  66.442 -46.134  1.00  8.430          H  
ATOM  17740 3HZ  LYS A1131     101.817  68.037 -45.727  1.00  8.430          H  
ATOM  17741  N   VAL A1132     101.199  66.618 -38.114  1.00  5.320          N  
ATOM  17742  CA  VAL A1132     100.233  66.752 -37.030  1.00  5.500          C  
ATOM  17743  C   VAL A1132      98.858  66.139 -37.312  1.00  5.150          C  
ATOM  17744  O   VAL A1132      98.226  65.642 -36.383  1.00  5.470          O  
ATOM  17745  CB  VAL A1132     100.096  68.248 -36.644  1.00  7.630          C  
ATOM  17746  CG1 VAL A1132      99.433  69.067 -37.771  1.00  7.630          C  
ATOM  17747  CG2 VAL A1132      99.292  68.376 -35.346  1.00  7.630          C  
ATOM  17748  H   VAL A1132     101.761  67.416 -38.380  1.00  6.380          H  
ATOM  17749  HA  VAL A1132     100.651  66.244 -36.162  1.00  6.600          H  
ATOM  17750  HB  VAL A1132     101.095  68.653 -36.492  1.00  9.150          H  
ATOM  17751 1HG1 VAL A1132      99.387  70.114 -37.467  1.00  9.150          H  
ATOM  17752 2HG1 VAL A1132     100.018  68.985 -38.683  1.00  9.150          H  
ATOM  17753 3HG1 VAL A1132      98.424  68.720 -37.957  1.00  9.150          H  
ATOM  17754 1HG2 VAL A1132      99.231  69.425 -35.064  1.00  9.150          H  
ATOM  17755 2HG2 VAL A1132      98.285  67.986 -35.480  1.00  9.150          H  
ATOM  17756 3HG2 VAL A1132      99.789  67.818 -34.551  1.00  9.150          H  
ATOM  17757  N   SER A1133      98.388  66.154 -38.563  1.00  4.950          N  
ATOM  17758  CA  SER A1133      97.087  65.587 -38.890  1.00  5.070          C  
ATOM  17759  C   SER A1133      96.995  64.060 -38.704  1.00  4.870          C  
ATOM  17760  O   SER A1133      95.883  63.530 -38.574  1.00  4.990          O  
ATOM  17761  CB  SER A1133      96.739  65.927 -40.322  1.00  7.050          C  
ATOM  17762  OG  SER A1133      97.607  65.277 -41.209  1.00  7.050          O  
ATOM  17763  H   SER A1133      98.921  66.576 -39.309  1.00  5.940          H  
ATOM  17764  HA  SER A1133      96.350  66.049 -38.233  1.00  6.080          H  
ATOM  17765 1HB  SER A1133      95.712  65.627 -40.528  1.00  8.460          H  
ATOM  17766 2HB  SER A1133      96.804  67.004 -40.466  1.00  8.460          H  
ATOM  17767  HG  SER A1133      97.305  65.503 -42.094  1.00  8.460          H  
ATOM  17768  N   GLY A1134      98.147  63.360 -38.709  1.00  4.910          N  
ATOM  17769  CA  GLY A1134      98.216  61.901 -38.557  1.00  5.050          C  
ATOM  17770  C   GLY A1134      99.202  61.424 -37.482  1.00  4.470          C  
ATOM  17771  O   GLY A1134      99.308  60.229 -37.202  1.00  4.590          O  
ATOM  17772  H   GLY A1134      99.019  63.874 -38.811  1.00  5.890          H  
ATOM  17773 1HA  GLY A1134      97.230  61.494 -38.370  1.00  6.060          H  
ATOM  17774 2HA  GLY A1134      98.544  61.493 -39.504  1.00  6.060          H  
ATOM  17775  N   SER A1135      99.887  62.363 -36.846  1.00  4.240          N  
ATOM  17776  CA  SER A1135     100.943  62.113 -35.867  1.00  4.210          C  
ATOM  17777  C   SER A1135     100.600  61.242 -34.641  1.00  3.810          C  
ATOM  17778  O   SER A1135      99.569  61.461 -33.998  1.00  3.770          O  
ATOM  17779  CB  SER A1135     101.407  63.452 -35.333  1.00  5.910          C  
ATOM  17780  OG  SER A1135     102.316  63.301 -34.289  1.00  5.910          O  
ATOM  17781  H   SER A1135      99.748  63.330 -37.125  1.00  5.090          H  
ATOM  17782  HA  SER A1135     101.761  61.691 -36.429  1.00  5.050          H  
ATOM  17783 1HB  SER A1135     101.867  64.018 -36.135  1.00  7.090          H  
ATOM  17784 2HB  SER A1135     100.542  64.016 -34.991  1.00  7.090          H  
ATOM  17785  HG  SER A1135     102.505  64.187 -33.979  1.00  7.090          H  
ATOM  17786  N   ASN A1136     101.472  60.281 -34.242  1.00  3.960          N  
ATOM  17787  CA  ASN A1136     102.639  59.751 -34.969  1.00  4.310          C  
ATOM  17788  C   ASN A1136     102.913  58.256 -34.708  1.00  4.070          C  
ATOM  17789  O   ASN A1136     102.769  57.405 -35.597  1.00  4.480          O  
ATOM  17790  CB  ASN A1136     103.880  60.618 -34.718  1.00  5.890          C  
ATOM  17791  CG  ASN A1136     104.251  60.818 -33.253  1.00  5.890          C  
ATOM  17792  OD1 ASN A1136     103.621  60.261 -32.339  1.00  5.890          O  
ATOM  17793  ND2 ASN A1136     105.267  61.604 -33.021  1.00  5.890          N  
ATOM  17794  H   ASN A1136     101.266  59.850 -33.360  1.00  4.750          H  
ATOM  17795  HA  ASN A1136     102.431  59.782 -36.038  1.00  5.170          H  
ATOM  17796 1HB  ASN A1136     104.730  60.115 -35.173  1.00  7.070          H  
ATOM  17797 2HB  ASN A1136     103.798  61.572 -35.205  1.00  7.070          H  
ATOM  17798 1HD2 ASN A1136     105.562  61.764 -32.078  1.00  7.070          H  
ATOM  17799 2HD2 ASN A1136     105.757  62.037 -33.776  1.00  7.070          H  
ATOM  17800  N   ASP A1137     103.265  57.939 -33.466  1.00  3.670          N  
ATOM  17801  CA  ASP A1137     103.805  56.628 -33.168  1.00  3.660          C  
ATOM  17802  C   ASP A1137     102.769  55.595 -32.789  1.00  3.100          C  
ATOM  17803  O   ASP A1137     102.984  54.392 -33.018  1.00  2.930          O  
ATOM  17804  CB  ASP A1137     104.840  56.760 -32.061  1.00  5.130          C  
ATOM  17805  CG  ASP A1137     106.022  57.691 -32.435  1.00  5.130          C  
ATOM  17806  OD1 ASP A1137     106.607  57.574 -33.521  1.00  5.130          O  
ATOM  17807  OD2 ASP A1137     106.340  58.514 -31.620  1.00  5.130          O  
ATOM  17808  H   ASP A1137     103.273  58.665 -32.760  1.00  4.400          H  
ATOM  17809  HA  ASP A1137     104.306  56.270 -34.059  1.00  4.390          H  
ATOM  17810 1HB  ASP A1137     104.364  57.142 -31.156  1.00  6.150          H  
ATOM  17811 2HB  ASP A1137     105.236  55.792 -31.832  1.00  6.150          H  
ATOM  17812  N   SER A1138     101.666  56.024 -32.177  1.00  3.090          N  
ATOM  17813  CA  SER A1138     100.674  55.048 -31.796  1.00  2.940          C  
ATOM  17814  C   SER A1138     100.001  54.518 -33.077  1.00  2.920          C  
ATOM  17815  O   SER A1138      99.910  53.303 -33.215  1.00  2.880          O  
ATOM  17816  CB  SER A1138      99.717  55.597 -30.742  1.00  4.180          C  
ATOM  17817  OG  SER A1138     100.429  55.900 -29.568  1.00  4.180          O  
ATOM  17818  H   SER A1138     101.530  57.000 -31.971  1.00  3.710          H  
ATOM  17819  HA  SER A1138     101.183  54.207 -31.321  1.00  3.530          H  
ATOM  17820 1HB  SER A1138      99.202  56.463 -31.068  1.00  5.010          H  
ATOM  17821 2HB  SER A1138      98.966  54.839 -30.515  1.00  5.010          H  
ATOM  17822  HG  SER A1138      99.775  55.956 -28.833  1.00  5.010          H  
ATOM  17823  N   PRO A1139      99.548  55.362 -34.062  1.00  3.160          N  
ATOM  17824  CA  PRO A1139      99.026  54.927 -35.349  1.00  3.370          C  
ATOM  17825  C   PRO A1139      99.905  53.912 -36.051  1.00  3.080          C  
ATOM  17826  O   PRO A1139      99.422  52.917 -36.589  1.00  2.930          O  
ATOM  17827  CB  PRO A1139      98.919  56.233 -36.129  1.00  5.050          C  
ATOM  17828  CG  PRO A1139      98.671  57.264 -35.081  1.00  5.050          C  
ATOM  17829  CD  PRO A1139      99.520  56.845 -33.919  1.00  5.050          C  
ATOM  17830  HA  PRO A1139      98.011  54.499 -35.188  1.00  4.040          H  
ATOM  17831 1HB  PRO A1139      99.881  56.426 -36.657  1.00  6.070          H  
ATOM  17832 2HB  PRO A1139      98.145  56.181 -36.896  1.00  6.070          H  
ATOM  17833 1HG  PRO A1139      98.919  58.273 -35.466  1.00  6.070          H  
ATOM  17834 2HG  PRO A1139      97.604  57.277 -34.836  1.00  6.070          H  
ATOM  17835 1HD  PRO A1139     100.484  57.287 -34.065  1.00  6.070          H  
ATOM  17836 2HD  PRO A1139      99.036  57.174 -33.024  1.00  6.070          H  
ATOM  17837  N   ARG A1140     101.240  54.132 -35.984  1.00  3.080          N  
ATOM  17838  CA  ARG A1140     102.153  53.189 -36.607  1.00  2.900          C  
ATOM  17839  C   ARG A1140     102.089  51.862 -35.882  1.00  2.690          C  
ATOM  17840  O   ARG A1140     101.999  50.803 -36.514  1.00  2.520          O  
ATOM  17841  CB  ARG A1140     103.567  53.684 -36.581  1.00  4.130          C  
ATOM  17842  CG  ARG A1140     104.531  52.835 -37.405  1.00  4.130          C  
ATOM  17843  CD  ARG A1140     105.894  53.333 -37.313  1.00  4.130          C  
ATOM  17844  NE  ARG A1140     105.971  54.768 -37.624  1.00  4.130          N  
ATOM  17845  CZ  ARG A1140     106.211  55.759 -36.714  1.00  4.130          C  
ATOM  17846  NH1 ARG A1140     106.389  55.485 -35.442  1.00  4.130          N  
ATOM  17847  NH2 ARG A1140     106.278  57.012 -37.095  1.00  4.130          N  
ATOM  17848  H   ARG A1140     101.630  54.995 -35.588  1.00  3.700          H  
ATOM  17849  HA  ARG A1140     101.851  53.040 -37.643  1.00  3.480          H  
ATOM  17850 1HB  ARG A1140     103.572  54.703 -36.958  1.00  4.960          H  
ATOM  17851 2HB  ARG A1140     103.923  53.710 -35.551  1.00  4.960          H  
ATOM  17852 1HG  ARG A1140     104.520  51.807 -37.050  1.00  4.960          H  
ATOM  17853 2HG  ARG A1140     104.228  52.855 -38.453  1.00  4.960          H  
ATOM  17854 1HD  ARG A1140     106.285  53.150 -36.319  1.00  4.960          H  
ATOM  17855 2HD  ARG A1140     106.514  52.797 -38.040  1.00  4.960          H  
ATOM  17856  HE  ARG A1140     105.844  55.040 -38.593  1.00  4.960          H  
ATOM  17857 1HH1 ARG A1140     106.330  54.544 -35.101  1.00  4.960          H  
ATOM  17858 2HH1 ARG A1140     106.566  56.255 -34.774  1.00  4.960          H  
ATOM  17859 1HH2 ARG A1140     106.147  57.253 -38.070  1.00  4.960          H  
ATOM  17860 2HH2 ARG A1140     106.473  57.716 -36.387  1.00  4.960          H  
ATOM  17861  N   THR A1141     102.174  51.920 -34.554  1.00  2.730          N  
ATOM  17862  CA  THR A1141     102.149  50.717 -33.745  1.00  2.560          C  
ATOM  17863  C   THR A1141     100.870  49.943 -34.037  1.00  2.490          C  
ATOM  17864  O   THR A1141     100.885  48.713 -34.141  1.00  2.450          O  
ATOM  17865  CB  THR A1141     102.232  51.025 -32.234  1.00  3.650          C  
ATOM  17866  OG1 THR A1141     103.444  51.737 -31.942  1.00  3.650          O  
ATOM  17867  CG2 THR A1141     102.254  49.696 -31.456  1.00  3.650          C  
ATOM  17868  H   THR A1141     102.281  52.828 -34.091  1.00  3.280          H  
ATOM  17869  HA  THR A1141     103.000  50.106 -34.008  1.00  3.070          H  
ATOM  17870  HB  THR A1141     101.378  51.622 -31.919  1.00  4.380          H  
ATOM  17871  HG1 THR A1141     103.365  52.658 -32.280  1.00  4.380          H  
ATOM  17872 1HG2 THR A1141     102.325  49.894 -30.407  1.00  4.380          H  
ATOM  17873 2HG2 THR A1141     101.345  49.144 -31.649  1.00  4.380          H  
ATOM  17874 3HG2 THR A1141     103.112  49.102 -31.768  1.00  4.380          H  
ATOM  17875  N   TYR A1142      99.743  50.648 -34.131  1.00  2.520          N  
ATOM  17876  CA  TYR A1142      98.484  49.974 -34.364  1.00  2.500          C  
ATOM  17877  C   TYR A1142      98.492  49.191 -35.658  1.00  2.450          C  
ATOM  17878  O   TYR A1142      98.066  48.031 -35.659  1.00  2.360          O  
ATOM  17879  CB  TYR A1142      97.333  50.991 -34.431  1.00  3.510          C  
ATOM  17880  CG  TYR A1142      97.053  51.737 -33.146  1.00  3.510          C  
ATOM  17881  CD1 TYR A1142      96.486  53.016 -33.198  1.00  3.510          C  
ATOM  17882  CD2 TYR A1142      97.368  51.183 -31.924  1.00  3.510          C  
ATOM  17883  CE1 TYR A1142      96.255  53.710 -32.033  1.00  3.510          C  
ATOM  17884  CE2 TYR A1142      97.137  51.858 -30.802  1.00  3.510          C  
ATOM  17885  CZ  TYR A1142      96.587  53.117 -30.830  1.00  3.510          C  
ATOM  17886  OH  TYR A1142      96.375  53.785 -29.668  1.00  3.510          O  
ATOM  17887  H   TYR A1142      99.775  51.660 -34.001  1.00  3.020          H  
ATOM  17888  HA  TYR A1142      98.321  49.244 -33.578  1.00  3.000          H  
ATOM  17889 1HB  TYR A1142      97.548  51.724 -35.206  1.00  4.210          H  
ATOM  17890 2HB  TYR A1142      96.423  50.477 -34.720  1.00  4.210          H  
ATOM  17891  HD1 TYR A1142      96.230  53.463 -34.157  1.00  4.210          H  
ATOM  17892  HD2 TYR A1142      97.804  50.203 -31.831  1.00  4.210          H  
ATOM  17893  HE1 TYR A1142      95.819  54.709 -32.059  1.00  4.210          H  
ATOM  17894  HE2 TYR A1142      97.394  51.385 -29.876  1.00  4.210          H  
ATOM  17895  HH  TYR A1142      96.793  53.279 -28.932  1.00  4.210          H  
ATOM  17896  N   SER A1143      98.987  49.771 -36.758  1.00  2.540          N  
ATOM  17897  CA  SER A1143      98.943  48.983 -37.977  1.00  2.520          C  
ATOM  17898  C   SER A1143     100.052  47.943 -38.073  1.00  2.460          C  
ATOM  17899  O   SER A1143      99.859  46.918 -38.740  1.00  2.430          O  
ATOM  17900  CB  SER A1143      98.938  49.848 -39.211  1.00  3.540          C  
ATOM  17901  OG  SER A1143     100.139  50.526 -39.390  1.00  3.540          O  
ATOM  17902  H   SER A1143      99.317  50.747 -36.753  1.00  3.050          H  
ATOM  17903  HA  SER A1143      97.997  48.449 -37.984  1.00  3.020          H  
ATOM  17904 1HB  SER A1143      98.747  49.217 -40.081  1.00  4.240          H  
ATOM  17905 2HB  SER A1143      98.124  50.566 -39.149  1.00  4.240          H  
ATOM  17906  HG  SER A1143     100.096  50.838 -40.313  1.00  4.240          H  
ATOM  17907  N   LEU A1144     101.196  48.127 -37.384  1.00  2.430          N  
ATOM  17908  CA  LEU A1144     102.198  47.076 -37.501  1.00  2.400          C  
ATOM  17909  C   LEU A1144     101.701  45.868 -36.715  1.00  2.270          C  
ATOM  17910  O   LEU A1144     101.914  44.724 -37.123  1.00  2.260          O  
ATOM  17911  CB  LEU A1144     103.613  47.527 -37.043  1.00  3.370          C  
ATOM  17912  CG  LEU A1144     103.958  47.715 -35.509  1.00  3.370          C  
ATOM  17913  CD1 LEU A1144     104.436  46.376 -34.848  1.00  3.370          C  
ATOM  17914  CD2 LEU A1144     105.071  48.775 -35.391  1.00  3.370          C  
ATOM  17915  H   LEU A1144     101.374  49.008 -36.888  1.00  2.920          H  
ATOM  17916  HA  LEU A1144     102.279  46.796 -38.549  1.00  2.880          H  
ATOM  17917 1HB  LEU A1144     104.309  46.842 -37.436  1.00  4.050          H  
ATOM  17918 2HB  LEU A1144     103.801  48.496 -37.511  1.00  4.050          H  
ATOM  17919  HG  LEU A1144     103.085  48.040 -34.988  1.00  4.050          H  
ATOM  17920 1HD1 LEU A1144     104.667  46.550 -33.802  1.00  4.050          H  
ATOM  17921 2HD1 LEU A1144     103.680  45.608 -34.903  1.00  4.050          H  
ATOM  17922 3HD1 LEU A1144     105.321  46.017 -35.350  1.00  4.050          H  
ATOM  17923 1HD2 LEU A1144     105.317  48.934 -34.338  1.00  4.050          H  
ATOM  17924 2HD2 LEU A1144     105.957  48.431 -35.921  1.00  4.050          H  
ATOM  17925 3HD2 LEU A1144     104.725  49.709 -35.828  1.00  4.050          H  
ATOM  17926  N   GLN A1145     100.977  46.107 -35.616  1.00  2.210          N  
ATOM  17927  CA  GLN A1145     100.444  45.001 -34.852  1.00  2.120          C  
ATOM  17928  C   GLN A1145      99.327  44.293 -35.598  1.00  2.140          C  
ATOM  17929  O   GLN A1145      99.305  43.065 -35.612  1.00  2.110          O  
ATOM  17930  CB  GLN A1145      99.964  45.468 -33.489  1.00  3.000          C  
ATOM  17931  CG  GLN A1145     101.085  45.869 -32.568  1.00  3.000          C  
ATOM  17932  CD  GLN A1145     100.582  46.420 -31.290  1.00  3.000          C  
ATOM  17933  OE1 GLN A1145      99.451  46.899 -31.206  1.00  3.000          O  
ATOM  17934  NE2 GLN A1145     101.408  46.339 -30.271  1.00  3.000          N  
ATOM  17935  H   GLN A1145     100.851  47.068 -35.277  1.00  2.650          H  
ATOM  17936  HA  GLN A1145     101.246  44.281 -34.695  1.00  2.540          H  
ATOM  17937 1HB  GLN A1145      99.317  46.339 -33.626  1.00  3.600          H  
ATOM  17938 2HB  GLN A1145      99.374  44.686 -33.014  1.00  3.600          H  
ATOM  17939 1HG  GLN A1145     101.688  44.989 -32.352  1.00  3.600          H  
ATOM  17940 2HG  GLN A1145     101.700  46.622 -33.053  1.00  3.600          H  
ATOM  17941 1HE2 GLN A1145     101.139  46.680 -29.369  1.00  3.600          H  
ATOM  17942 2HE2 GLN A1145     102.307  45.920 -30.409  1.00  3.600          H  
ATOM  17943  N   LYS A1146      98.428  45.048 -36.252  1.00  2.220          N  
ATOM  17944  CA  LYS A1146      97.316  44.450 -36.995  1.00  2.250          C  
ATOM  17945  C   LYS A1146      97.820  43.548 -38.125  1.00  2.250          C  
ATOM  17946  O   LYS A1146      97.275  42.457 -38.323  1.00  2.240          O  
ATOM  17947  CB  LYS A1146      96.394  45.550 -37.509  1.00  3.140          C  
ATOM  17948  CG  LYS A1146      95.583  46.253 -36.405  1.00  3.140          C  
ATOM  17949  CD  LYS A1146      94.828  47.469 -36.949  1.00  3.140          C  
ATOM  17950  CE  LYS A1146      94.169  48.284 -35.833  1.00  3.140          C  
ATOM  17951  NZ  LYS A1146      93.571  49.542 -36.353  1.00  3.140          N  
ATOM  17952  H   LYS A1146      98.481  46.068 -36.180  1.00  2.660          H  
ATOM  17953  HA  LYS A1146      96.741  43.826 -36.307  1.00  2.700          H  
ATOM  17954 1HB  LYS A1146      96.978  46.292 -38.046  1.00  3.770          H  
ATOM  17955 2HB  LYS A1146      95.681  45.121 -38.204  1.00  3.770          H  
ATOM  17956 1HG  LYS A1146      94.847  45.540 -36.024  1.00  3.770          H  
ATOM  17957 2HG  LYS A1146      96.218  46.532 -35.578  1.00  3.770          H  
ATOM  17958 1HD  LYS A1146      95.521  48.114 -37.489  1.00  3.770          H  
ATOM  17959 2HD  LYS A1146      94.054  47.134 -37.636  1.00  3.770          H  
ATOM  17960 1HE  LYS A1146      93.393  47.698 -35.377  1.00  3.770          H  
ATOM  17961 2HE  LYS A1146      94.916  48.531 -35.076  1.00  3.770          H  
ATOM  17962 1HZ  LYS A1146      93.136  50.091 -35.572  1.00  3.770          H  
ATOM  17963 2HZ  LYS A1146      94.289  50.107 -36.767  1.00  3.770          H  
ATOM  17964 3HZ  LYS A1146      92.888  49.316 -37.055  1.00  3.770          H  
ATOM  17965  N   ILE A1147      98.916  43.940 -38.811  1.00  2.280          N  
ATOM  17966  CA  ILE A1147      99.417  43.063 -39.868  1.00  2.310          C  
ATOM  17967  C   ILE A1147     100.102  41.828 -39.234  1.00  2.260          C  
ATOM  17968  O   ILE A1147      99.972  40.708 -39.743  1.00  2.290          O  
ATOM  17969  CB  ILE A1147     100.264  43.806 -40.961  1.00  3.220          C  
ATOM  17970  CG1 ILE A1147     101.427  44.611 -40.386  1.00  3.220          C  
ATOM  17971  CG2 ILE A1147      99.349  44.706 -41.792  1.00  3.220          C  
ATOM  17972  CD1 ILE A1147     102.782  43.930 -40.362  1.00  3.220          C  
ATOM  17973  H   ILE A1147      99.322  44.867 -38.640  1.00  2.740          H  
ATOM  17974  HA  ILE A1147      98.559  42.719 -40.417  1.00  2.770          H  
ATOM  17975  HB  ILE A1147     100.685  43.088 -41.619  1.00  3.870          H  
ATOM  17976 1HG1 ILE A1147     101.523  45.531 -40.961  1.00  3.870          H  
ATOM  17977 2HG1 ILE A1147     101.175  44.864 -39.394  1.00  3.870          H  
ATOM  17978 1HG2 ILE A1147      99.914  45.191 -42.582  1.00  3.870          H  
ATOM  17979 2HG2 ILE A1147      98.560  44.108 -42.239  1.00  3.870          H  
ATOM  17980 3HG2 ILE A1147      98.914  45.464 -41.144  1.00  3.870          H  
ATOM  17981 1HD1 ILE A1147     103.497  44.617 -39.920  1.00  3.870          H  
ATOM  17982 2HD1 ILE A1147     102.745  43.028 -39.767  1.00  3.870          H  
ATOM  17983 3HD1 ILE A1147     103.094  43.680 -41.375  1.00  3.870          H  
ATOM  17984  N   VAL A1148     100.771  41.978 -38.100  1.00  2.200          N  
ATOM  17985  CA  VAL A1148     101.292  40.772 -37.473  1.00  2.160          C  
ATOM  17986  C   VAL A1148     100.159  39.831 -37.009  1.00  2.130          C  
ATOM  17987  O   VAL A1148     100.265  38.612 -37.210  1.00  2.160          O  
ATOM  17988  CB  VAL A1148     102.194  41.083 -36.285  1.00  3.040          C  
ATOM  17989  CG1 VAL A1148     102.578  39.780 -35.526  1.00  3.040          C  
ATOM  17990  CG2 VAL A1148     103.412  41.734 -36.770  1.00  3.040          C  
ATOM  17991  H   VAL A1148     100.946  42.909 -37.705  1.00  2.640          H  
ATOM  17992  HA  VAL A1148     101.890  40.250 -38.212  1.00  2.590          H  
ATOM  17993  HB  VAL A1148     101.665  41.747 -35.597  1.00  3.650          H  
ATOM  17994 1HG1 VAL A1148     103.232  40.029 -34.688  1.00  3.650          H  
ATOM  17995 2HG1 VAL A1148     101.695  39.275 -35.146  1.00  3.650          H  
ATOM  17996 3HG1 VAL A1148     103.107  39.105 -36.202  1.00  3.650          H  
ATOM  17997 1HG2 VAL A1148     103.977  41.928 -35.909  1.00  3.650          H  
ATOM  17998 2HG2 VAL A1148     103.949  41.075 -37.441  1.00  3.650          H  
ATOM  17999 3HG2 VAL A1148     103.177  42.654 -37.285  1.00  3.650          H  
ATOM  18000  N   GLU A1149      99.082  40.376 -36.400  1.00  2.110          N  
ATOM  18001  CA  GLU A1149      97.981  39.547 -35.886  1.00  2.110          C  
ATOM  18002  C   GLU A1149      97.396  38.681 -36.977  1.00  2.110          C  
ATOM  18003  O   GLU A1149      97.067  37.513 -36.734  1.00  2.120          O  
ATOM  18004  CB  GLU A1149      96.820  40.393 -35.349  1.00  2.950          C  
ATOM  18005  CG  GLU A1149      97.016  41.128 -34.030  1.00  2.950          C  
ATOM  18006  CD  GLU A1149      95.807  42.002 -33.743  1.00  2.950          C  
ATOM  18007  OE1 GLU A1149      95.034  42.176 -34.651  1.00  2.950          O  
ATOM  18008  OE2 GLU A1149      95.626  42.450 -32.630  1.00  2.950          O  
ATOM  18009  H   GLU A1149      99.057  41.386 -36.250  1.00  2.530          H  
ATOM  18010  HA  GLU A1149      98.362  38.906 -35.096  1.00  2.530          H  
ATOM  18011 1HB  GLU A1149      96.556  41.139 -36.096  1.00  3.540          H  
ATOM  18012 2HB  GLU A1149      95.950  39.750 -35.220  1.00  3.540          H  
ATOM  18013 1HG  GLU A1149      97.123  40.402 -33.228  1.00  3.540          H  
ATOM  18014 2HG  GLU A1149      97.913  41.729 -34.065  1.00  3.540          H  
ATOM  18015  N   ILE A1150      97.266  39.224 -38.171  1.00  2.150          N  
ATOM  18016  CA  ILE A1150      96.791  38.424 -39.270  1.00  2.230          C  
ATOM  18017  C   ILE A1150      97.752  37.332 -39.708  1.00  2.280          C  
ATOM  18018  O   ILE A1150      97.293  36.277 -40.148  1.00  2.320          O  
ATOM  18019  CB  ILE A1150      96.302  39.294 -40.415  1.00  3.090          C  
ATOM  18020  CG1 ILE A1150      97.349  40.165 -40.872  1.00  3.090          C  
ATOM  18021  CG2 ILE A1150      95.455  38.470 -41.223  1.00  3.090          C  
ATOM  18022  CD1 ILE A1150      96.986  40.967 -42.034  1.00  3.090          C  
ATOM  18023  H   ILE A1150      97.466  40.226 -38.282  1.00  2.580          H  
ATOM  18024  HA  ILE A1150      95.896  37.919 -38.912  1.00  2.680          H  
ATOM  18025  HB  ILE A1150      96.818  39.003 -41.324  1.00  3.710          H  
ATOM  18026 1HG1 ILE A1150      97.575  40.811 -40.087  1.00  3.710          H  
ATOM  18027 2HG1 ILE A1150      98.233  39.594 -41.128  1.00  3.710          H  
ATOM  18028 1HG2 ILE A1150      95.108  39.072 -42.037  1.00  3.710          H  
ATOM  18029 2HG2 ILE A1150      95.991  37.615 -41.624  1.00  3.710          H  
ATOM  18030 3HG2 ILE A1150      94.633  38.129 -40.616  1.00  3.710          H  
ATOM  18031 1HD1 ILE A1150      97.799  41.613 -42.304  1.00  3.710          H  
ATOM  18032 2HD1 ILE A1150      96.768  40.314 -42.840  1.00  3.710          H  
ATOM  18033 3HD1 ILE A1150      96.118  41.573 -41.806  1.00  3.710          H  
ATOM  18034  N   SER A1151      99.076  37.538 -39.608  1.00  2.300          N  
ATOM  18035  CA  SER A1151      99.979  36.441 -39.986  1.00  2.430          C  
ATOM  18036  C   SER A1151      99.812  35.257 -39.030  1.00  2.360          C  
ATOM  18037  O   SER A1151      99.966  34.089 -39.412  1.00  2.530          O  
ATOM  18038  CB  SER A1151     101.406  36.850 -39.892  1.00  3.350          C  
ATOM  18039  OG  SER A1151     101.789  36.929 -38.546  1.00  3.350          O  
ATOM  18040  H   SER A1151      99.437  38.444 -39.282  1.00  2.760          H  
ATOM  18041  HA  SER A1151      99.742  36.124 -41.004  1.00  2.920          H  
ATOM  18042 1HB  SER A1151     102.004  36.137 -40.404  1.00  4.020          H  
ATOM  18043 2HB  SER A1151     101.536  37.795 -40.367  1.00  4.020          H  
ATOM  18044  HG  SER A1151     101.360  37.720 -38.178  1.00  4.020          H  
ATOM  18045  N   TYR A1152      99.487  35.597 -37.772  1.00  2.200          N  
ATOM  18046  CA  TYR A1152      99.210  34.640 -36.711  1.00  2.220          C  
ATOM  18047  C   TYR A1152      97.911  33.897 -36.974  1.00  2.260          C  
ATOM  18048  O   TYR A1152      97.863  32.674 -36.938  1.00  2.430          O  
ATOM  18049  CB  TYR A1152      99.188  35.350 -35.358  1.00  3.100          C  
ATOM  18050  CG  TYR A1152      98.836  34.490 -34.194  1.00  3.100          C  
ATOM  18051  CD1 TYR A1152      99.732  33.576 -33.775  1.00  3.100          C  
ATOM  18052  CD2 TYR A1152      97.627  34.650 -33.509  1.00  3.100          C  
ATOM  18053  CE1 TYR A1152      99.472  32.810 -32.687  1.00  3.100          C  
ATOM  18054  CE2 TYR A1152      97.369  33.868 -32.391  1.00  3.100          C  
ATOM  18055  CZ  TYR A1152      98.322  32.954 -31.985  1.00  3.100          C  
ATOM  18056  OH  TYR A1152      98.162  32.167 -30.867  1.00  3.100          O  
ATOM  18057  H   TYR A1152      99.493  36.599 -37.555  1.00  2.640          H  
ATOM  18058  HA  TYR A1152     100.010  33.903 -36.697  1.00  2.660          H  
ATOM  18059 1HB  TYR A1152     100.174  35.781 -35.172  1.00  3.720          H  
ATOM  18060 2HB  TYR A1152      98.497  36.165 -35.384  1.00  3.720          H  
ATOM  18061  HD1 TYR A1152     100.662  33.462 -34.308  1.00  3.720          H  
ATOM  18062  HD2 TYR A1152      96.900  35.394 -33.840  1.00  3.720          H  
ATOM  18063  HE1 TYR A1152     100.192  32.081 -32.352  1.00  3.720          H  
ATOM  18064  HE2 TYR A1152      96.439  33.990 -31.830  1.00  3.720          H  
ATOM  18065  HH  TYR A1152      99.071  31.928 -30.533  1.00  3.720          H  
ATOM  18066  N   TYR A1153      96.844  34.646 -37.234  1.00  2.190          N  
ATOM  18067  CA  TYR A1153      95.546  34.065 -37.532  1.00  2.250          C  
ATOM  18068  C   TYR A1153      95.576  33.161 -38.763  1.00  2.380          C  
ATOM  18069  O   TYR A1153      95.187  31.987 -38.713  1.00  2.560          O  
ATOM  18070  CB  TYR A1153      94.532  35.185 -37.731  1.00  3.130          C  
ATOM  18071  CG  TYR A1153      93.224  34.737 -38.279  1.00  3.130          C  
ATOM  18072  CD1 TYR A1153      92.313  34.076 -37.492  1.00  3.130          C  
ATOM  18073  CD2 TYR A1153      92.935  35.009 -39.601  1.00  3.130          C  
ATOM  18074  CE1 TYR A1153      91.119  33.677 -38.035  1.00  3.130          C  
ATOM  18075  CE2 TYR A1153      91.738  34.620 -40.138  1.00  3.130          C  
ATOM  18076  CZ  TYR A1153      90.833  33.951 -39.352  1.00  3.130          C  
ATOM  18077  OH  TYR A1153      89.634  33.557 -39.868  1.00  3.130          O  
ATOM  18078  H   TYR A1153      96.942  35.665 -37.205  1.00  2.630          H  
ATOM  18079  HA  TYR A1153      95.242  33.458 -36.683  1.00  2.700          H  
ATOM  18080 1HB  TYR A1153      94.355  35.691 -36.778  1.00  3.750          H  
ATOM  18081 2HB  TYR A1153      94.945  35.915 -38.409  1.00  3.750          H  
ATOM  18082  HD1 TYR A1153      92.537  33.863 -36.446  1.00  3.750          H  
ATOM  18083  HD2 TYR A1153      93.663  35.533 -40.209  1.00  3.750          H  
ATOM  18084  HE1 TYR A1153      90.394  33.147 -37.423  1.00  3.750          H  
ATOM  18085  HE2 TYR A1153      91.503  34.834 -41.184  1.00  3.750          H  
ATOM  18086  HH  TYR A1153      89.520  33.947 -40.758  1.00  3.750          H  
ATOM  18087  N   ASN A1154      96.079  33.687 -39.878  1.00  2.370          N  
ATOM  18088  CA  ASN A1154      96.175  32.937 -41.120  1.00  2.560          C  
ATOM  18089  C   ASN A1154      97.487  32.162 -41.066  1.00  2.590          C  
ATOM  18090  O   ASN A1154      98.403  32.404 -41.847  1.00  2.820          O  
ATOM  18091  CB  ASN A1154      96.120  33.923 -42.284  1.00  3.510          C  
ATOM  18092  CG  ASN A1154      95.902  33.320 -43.642  1.00  3.510          C  
ATOM  18093  OD1 ASN A1154      95.500  32.150 -43.780  1.00  3.510          O  
ATOM  18094  ND2 ASN A1154      96.134  34.137 -44.657  1.00  3.510          N  
ATOM  18095  H   ASN A1154      96.417  34.652 -39.866  1.00  2.840          H  
ATOM  18096  HA  ASN A1154      95.353  32.223 -41.184  1.00  3.070          H  
ATOM  18097 1HB  ASN A1154      95.327  34.647 -42.091  1.00  4.210          H  
ATOM  18098 2HB  ASN A1154      97.055  34.484 -42.300  1.00  4.210          H  
ATOM  18099 1HD2 ASN A1154      95.977  33.851 -45.602  1.00  4.210          H  
ATOM  18100 2HD2 ASN A1154      96.448  35.068 -44.477  1.00  4.210          H  
ATOM  18101  N   MET A1155      97.557  31.219 -40.137  1.00  2.780          N  
ATOM  18102  CA  MET A1155      98.809  30.547 -39.820  1.00  3.060          C  
ATOM  18103  C   MET A1155      99.295  29.590 -40.900  1.00  3.080          C  
ATOM  18104  O   MET A1155      98.521  28.824 -41.470  1.00  3.180          O  
ATOM  18105  CB  MET A1155      98.656  29.833 -38.477  1.00  4.170          C  
ATOM  18106  CG  MET A1155      99.945  29.253 -37.897  1.00  4.170          C  
ATOM  18107  SD  MET A1155      99.758  28.622 -36.204  1.00  4.170          S  
ATOM  18108  CE  MET A1155      99.548  30.161 -35.257  1.00  4.170          C  
ATOM  18109  H   MET A1155      96.715  31.080 -39.571  1.00  3.340          H  
ATOM  18110  HA  MET A1155      99.571  31.317 -39.701  1.00  3.670          H  
ATOM  18111 1HB  MET A1155      98.210  30.499 -37.775  1.00  5.010          H  
ATOM  18112 2HB  MET A1155      97.963  29.001 -38.604  1.00  5.010          H  
ATOM  18113 1HG  MET A1155     100.274  28.429 -38.520  1.00  5.010          H  
ATOM  18114 2HG  MET A1155     100.720  30.016 -37.899  1.00  5.010          H  
ATOM  18115 1HE  MET A1155      99.452  29.928 -34.197  1.00  5.010          H  
ATOM  18116 2HE  MET A1155     100.406  30.806 -35.412  1.00  5.010          H  
ATOM  18117 3HE  MET A1155      98.653  30.682 -35.583  1.00  5.010          H  
ATOM  18118  N   THR A1156     100.605  29.648 -41.157  1.00  3.420          N  
ATOM  18119  CA  THR A1156     101.342  28.802 -42.105  1.00  3.680          C  
ATOM  18120  C   THR A1156     100.679  28.728 -43.486  1.00  3.610          C  
ATOM  18121  O   THR A1156     100.589  27.663 -44.087  1.00  3.770          O  
ATOM  18122  CB  THR A1156     101.562  27.373 -41.552  1.00  5.050          C  
ATOM  18123  OG1 THR A1156     101.915  27.446 -40.163  1.00  5.050          O  
ATOM  18124  CG2 THR A1156     102.761  26.710 -42.289  1.00  5.050          C  
ATOM  18125  H   THR A1156     101.142  30.319 -40.627  1.00  4.100          H  
ATOM  18126  HA  THR A1156     102.325  29.236 -42.249  1.00  4.420          H  
ATOM  18127  HB  THR A1156     100.652  26.777 -41.679  1.00  6.060          H  
ATOM  18128  HG1 THR A1156     101.877  26.565 -39.780  1.00  6.060          H  
ATOM  18129 1HG2 THR A1156     102.924  25.717 -41.879  1.00  6.060          H  
ATOM  18130 2HG2 THR A1156     102.576  26.619 -43.346  1.00  6.060          H  
ATOM  18131 3HG2 THR A1156     103.659  27.310 -42.138  1.00  6.060          H  
ATOM  18132  N   ARG A1157     100.254  29.874 -44.004  1.00  3.750          N  
ATOM  18133  CA  ARG A1157      99.614  29.908 -45.321  1.00  3.810          C  
ATOM  18134  C   ARG A1157     100.631  29.770 -46.464  1.00  3.620          C  
ATOM  18135  O   ARG A1157     100.263  29.470 -47.607  1.00  3.960          O  
ATOM  18136  CB  ARG A1157      98.806  31.186 -45.445  1.00  5.310          C  
ATOM  18137  CG  ARG A1157      98.074  31.453 -46.783  1.00  5.310          C  
ATOM  18138  CD  ARG A1157      97.024  30.423 -47.110  1.00  5.310          C  
ATOM  18139  NE  ARG A1157      95.943  30.441 -46.126  1.00  5.310          N  
ATOM  18140  CZ  ARG A1157      94.939  29.556 -46.012  1.00  5.310          C  
ATOM  18141  NH1 ARG A1157      94.811  28.521 -46.825  1.00  5.310          N  
ATOM  18142  NH2 ARG A1157      94.087  29.771 -45.034  1.00  5.310          N  
ATOM  18143  H   ARG A1157     100.339  30.719 -43.452  1.00  4.500          H  
ATOM  18144  HA  ARG A1157      98.922  29.073 -45.372  1.00  4.570          H  
ATOM  18145 1HB  ARG A1157      98.062  31.210 -44.647  1.00  6.370          H  
ATOM  18146 2HB  ARG A1157      99.453  31.987 -45.275  1.00  6.370          H  
ATOM  18147 1HG  ARG A1157      97.567  32.408 -46.698  1.00  6.370          H  
ATOM  18148 2HG  ARG A1157      98.794  31.513 -47.599  1.00  6.370          H  
ATOM  18149 1HD  ARG A1157      96.597  30.668 -48.083  1.00  6.370          H  
ATOM  18150 2HD  ARG A1157      97.459  29.432 -47.154  1.00  6.370          H  
ATOM  18151  HE  ARG A1157      95.939  31.189 -45.428  1.00  6.370          H  
ATOM  18152 1HH1 ARG A1157      95.480  28.371 -47.570  1.00  6.370          H  
ATOM  18153 2HH1 ARG A1157      94.043  27.875 -46.706  1.00  6.370          H  
ATOM  18154 1HH2 ARG A1157      94.259  30.584 -44.431  1.00  6.370          H  
ATOM  18155 2HH2 ARG A1157      93.308  29.149 -44.875  1.00  6.370          H  
ATOM  18156  N   VAL A1158     101.904  30.012 -46.152  1.00  3.560          N  
ATOM  18157  CA  VAL A1158     103.091  29.935 -47.020  1.00  4.050          C  
ATOM  18158  C   VAL A1158     103.152  30.924 -48.196  1.00  3.720          C  
ATOM  18159  O   VAL A1158     104.176  31.574 -48.401  1.00  4.110          O  
ATOM  18160  CB  VAL A1158     103.284  28.489 -47.517  1.00  5.470          C  
ATOM  18161  CG1 VAL A1158     104.444  28.407 -48.527  1.00  5.470          C  
ATOM  18162  CG2 VAL A1158     103.556  27.611 -46.297  1.00  5.470          C  
ATOM  18163  H   VAL A1158     102.062  30.275 -45.191  1.00  4.270          H  
ATOM  18164  HA  VAL A1158     103.953  30.144 -46.392  1.00  4.860          H  
ATOM  18165  HB  VAL A1158     102.384  28.147 -48.024  1.00  6.570          H  
ATOM  18166 1HG1 VAL A1158     104.562  27.377 -48.852  1.00  6.570          H  
ATOM  18167 2HG1 VAL A1158     104.241  29.028 -49.397  1.00  6.570          H  
ATOM  18168 3HG1 VAL A1158     105.365  28.746 -48.052  1.00  6.570          H  
ATOM  18169 1HG2 VAL A1158     103.684  26.579 -46.614  1.00  6.570          H  
ATOM  18170 2HG2 VAL A1158     104.458  27.952 -45.794  1.00  6.570          H  
ATOM  18171 3HG2 VAL A1158     102.715  27.673 -45.613  1.00  6.570          H  
ATOM  18172  N   ARG A1159     102.075  31.019 -48.962  1.00  3.230          N  
ATOM  18173  CA  ARG A1159     101.983  31.889 -50.127  1.00  3.130          C  
ATOM  18174  C   ARG A1159     102.297  33.352 -49.842  1.00  2.970          C  
ATOM  18175  O   ARG A1159     102.135  33.849 -48.725  1.00  3.060          O  
ATOM  18176  CB  ARG A1159     100.585  31.882 -50.710  1.00  4.420          C  
ATOM  18177  CG  ARG A1159     100.099  30.618 -51.361  1.00  4.420          C  
ATOM  18178  CD  ARG A1159      98.682  30.810 -51.761  1.00  4.420          C  
ATOM  18179  NE  ARG A1159      98.542  31.900 -52.753  1.00  4.420          N  
ATOM  18180  CZ  ARG A1159      98.527  31.769 -54.105  1.00  4.420          C  
ATOM  18181  NH1 ARG A1159      98.625  30.577 -54.682  1.00  4.420          N  
ATOM  18182  NH2 ARG A1159      98.410  32.867 -54.850  1.00  4.420          N  
ATOM  18183  H   ARG A1159     101.302  30.408 -48.717  1.00  3.880          H  
ATOM  18184  HA  ARG A1159     102.683  31.521 -50.877  1.00  3.760          H  
ATOM  18185 1HB  ARG A1159      99.874  32.139 -49.927  1.00  5.310          H  
ATOM  18186 2HB  ARG A1159     100.528  32.667 -51.457  1.00  5.310          H  
ATOM  18187 1HG  ARG A1159     100.691  30.409 -52.250  1.00  5.310          H  
ATOM  18188 2HG  ARG A1159     100.168  29.785 -50.660  1.00  5.310          H  
ATOM  18189 1HD  ARG A1159      98.283  29.891 -52.181  1.00  5.310          H  
ATOM  18190 2HD  ARG A1159      98.097  31.080 -50.879  1.00  5.310          H  
ATOM  18191  HE  ARG A1159      98.497  32.868 -52.380  1.00  5.310          H  
ATOM  18192 1HH1 ARG A1159      98.713  29.745 -54.120  1.00  5.310          H  
ATOM  18193 2HH1 ARG A1159      98.610  30.499 -55.689  1.00  5.310          H  
ATOM  18194 1HH2 ARG A1159      98.322  33.796 -54.388  1.00  5.310          H  
ATOM  18195 2HH2 ARG A1159      98.395  32.805 -55.854  1.00  5.310          H  
ATOM  18196  N   PHE A1160     102.671  34.058 -50.914  1.00  2.930          N  
ATOM  18197  CA  PHE A1160     103.009  35.479 -50.891  1.00  3.000          C  
ATOM  18198  C   PHE A1160     102.069  36.376 -50.112  1.00  2.910          C  
ATOM  18199  O   PHE A1160     102.513  37.243 -49.364  1.00  2.950          O  
ATOM  18200  CB  PHE A1160     103.093  36.035 -52.304  1.00  4.170          C  
ATOM  18201  CG  PHE A1160     103.285  37.519 -52.313  1.00  4.170          C  
ATOM  18202  CD1 PHE A1160     104.519  38.083 -52.040  1.00  4.170          C  
ATOM  18203  CD2 PHE A1160     102.213  38.361 -52.590  1.00  4.170          C  
ATOM  18204  CE1 PHE A1160     104.677  39.450 -52.042  1.00  4.170          C  
ATOM  18205  CE2 PHE A1160     102.373  39.721 -52.592  1.00  4.170          C  
ATOM  18206  CZ  PHE A1160     103.603  40.266 -52.320  1.00  4.170          C  
ATOM  18207  H   PHE A1160     102.759  33.566 -51.791  1.00  3.520          H  
ATOM  18208  HA  PHE A1160     103.996  35.568 -50.441  1.00  3.600          H  
ATOM  18209 1HB  PHE A1160     103.923  35.576 -52.836  1.00  5.010          H  
ATOM  18210 2HB  PHE A1160     102.176  35.803 -52.846  1.00  5.010          H  
ATOM  18211  HD1 PHE A1160     105.366  37.439 -51.813  1.00  5.010          H  
ATOM  18212  HD2 PHE A1160     101.233  37.926 -52.806  1.00  5.010          H  
ATOM  18213  HE1 PHE A1160     105.655  39.888 -51.814  1.00  5.010          H  
ATOM  18214  HE2 PHE A1160     101.527  40.372 -52.808  1.00  5.010          H  
ATOM  18215  HZ  PHE A1160     103.729  41.347 -52.318  1.00  5.010          H  
ATOM  18216  N   GLU A1161     100.761  36.216 -50.256  1.00  2.900          N  
ATOM  18217  CA  GLU A1161      99.876  37.161 -49.584  1.00  2.910          C  
ATOM  18218  C   GLU A1161     100.101  37.188 -48.063  1.00  2.760          C  
ATOM  18219  O   GLU A1161      99.816  38.188 -47.403  1.00  2.760          O  
ATOM  18220  CB  GLU A1161      98.422  36.825 -49.903  1.00  4.070          C  
ATOM  18221  CG  GLU A1161      98.074  36.927 -51.395  1.00  4.070          C  
ATOM  18222  CD  GLU A1161      98.364  35.653 -52.183  1.00  4.070          C  
ATOM  18223  OE1 GLU A1161      98.975  34.753 -51.639  1.00  4.070          O  
ATOM  18224  OE2 GLU A1161      97.983  35.583 -53.328  1.00  4.070          O  
ATOM  18225  H   GLU A1161     100.373  35.473 -50.841  1.00  3.480          H  
ATOM  18226  HA  GLU A1161     100.092  38.157 -49.972  1.00  3.490          H  
ATOM  18227 1HB  GLU A1161      98.195  35.816 -49.560  1.00  4.880          H  
ATOM  18228 2HB  GLU A1161      97.773  37.506 -49.361  1.00  4.880          H  
ATOM  18229 1HG  GLU A1161      97.026  37.181 -51.504  1.00  4.880          H  
ATOM  18230 2HG  GLU A1161      98.655  37.743 -51.819  1.00  4.880          H  
ATOM  18231  N   TRP A1162     100.588  36.072 -47.524  1.00  2.680          N  
ATOM  18232  CA  TRP A1162     100.899  35.870 -46.125  1.00  2.650          C  
ATOM  18233  C   TRP A1162     102.334  36.278 -45.827  1.00  2.620          C  
ATOM  18234  O   TRP A1162     102.595  37.037 -44.895  1.00  2.600          O  
ATOM  18235  CB  TRP A1162     100.636  34.423 -45.774  1.00  3.720          C  
ATOM  18236  CG  TRP A1162     100.992  33.998 -44.408  1.00  3.720          C  
ATOM  18237  CD1 TRP A1162     100.287  34.216 -43.293  1.00  3.720          C  
ATOM  18238  CD2 TRP A1162     102.103  33.173 -44.018  1.00  3.720          C  
ATOM  18239  NE1 TRP A1162     100.883  33.601 -42.235  1.00  3.720          N  
ATOM  18240  CE2 TRP A1162     101.973  32.947 -42.658  1.00  3.720          C  
ATOM  18241  CE3 TRP A1162     103.161  32.602 -44.705  1.00  3.720          C  
ATOM  18242  CZ2 TRP A1162     102.847  32.163 -41.964  1.00  3.720          C  
ATOM  18243  CZ3 TRP A1162     104.043  31.805 -44.008  1.00  3.720          C  
ATOM  18244  CH2 TRP A1162     103.876  31.585 -42.671  1.00  3.720          C  
ATOM  18245  H   TRP A1162     100.817  35.308 -48.157  1.00  3.220          H  
ATOM  18246  HA  TRP A1162     100.234  36.497 -45.532  1.00  3.180          H  
ATOM  18247 1HB  TRP A1162      99.580  34.230 -45.907  1.00  4.470          H  
ATOM  18248 2HB  TRP A1162     101.164  33.782 -46.469  1.00  4.470          H  
ATOM  18249  HD1 TRP A1162      99.366  34.790 -43.235  1.00  4.470          H  
ATOM  18250  HE1 TRP A1162     100.516  33.629 -41.256  1.00  4.470          H  
ATOM  18251  HE3 TRP A1162     103.283  32.772 -45.780  1.00  4.470          H  
ATOM  18252  HZ2 TRP A1162     102.739  31.984 -40.895  1.00  4.470          H  
ATOM  18253  HZ3 TRP A1162     104.868  31.350 -44.553  1.00  4.470          H  
ATOM  18254  HH2 TRP A1162     104.571  30.940 -42.141  1.00  4.470          H  
ATOM  18255  N   SER A1163     103.297  35.784 -46.619  1.00  2.690          N  
ATOM  18256  CA  SER A1163     104.698  36.100 -46.319  1.00  2.800          C  
ATOM  18257  C   SER A1163     104.961  37.621 -46.452  1.00  2.810          C  
ATOM  18258  O   SER A1163     105.793  38.201 -45.725  1.00  2.870          O  
ATOM  18259  CB  SER A1163     105.645  35.308 -47.205  1.00  3.880          C  
ATOM  18260  OG  SER A1163     105.609  35.748 -48.527  1.00  3.880          O  
ATOM  18261  H   SER A1163     103.047  35.180 -47.406  1.00  3.230          H  
ATOM  18262  HA  SER A1163     104.886  35.792 -45.299  1.00  3.360          H  
ATOM  18263 1HB  SER A1163     106.655  35.381 -46.815  1.00  4.650          H  
ATOM  18264 2HB  SER A1163     105.356  34.252 -47.175  1.00  4.650          H  
ATOM  18265  HG  SER A1163     106.240  35.195 -49.002  1.00  4.650          H  
ATOM  18266  N   HIS A1164     104.127  38.290 -47.263  1.00  2.800          N  
ATOM  18267  CA  HIS A1164     104.138  39.727 -47.492  1.00  2.850          C  
ATOM  18268  C   HIS A1164     103.972  40.516 -46.194  1.00  2.760          C  
ATOM  18269  O   HIS A1164     104.274  41.706 -46.163  1.00  2.760          O  
ATOM  18270  CB  HIS A1164     103.078  40.137 -48.514  1.00  3.970          C  
ATOM  18271  CG  HIS A1164     103.137  41.582 -48.922  1.00  3.970          C  
ATOM  18272  ND1 HIS A1164     104.231  42.138 -49.586  1.00  3.970          N  
ATOM  18273  CD2 HIS A1164     102.231  42.573 -48.791  1.00  3.970          C  
ATOM  18274  CE1 HIS A1164     103.980  43.413 -49.827  1.00  3.970          C  
ATOM  18275  NE2 HIS A1164     102.774  43.699 -49.360  1.00  3.970          N  
ATOM  18276  H   HIS A1164     103.494  37.750 -47.864  1.00  3.360          H  
ATOM  18277  HA  HIS A1164     105.105  40.000 -47.920  1.00  3.420          H  
ATOM  18278 1HB  HIS A1164     103.206  39.552 -49.411  1.00  4.760          H  
ATOM  18279 2HB  HIS A1164     102.084  39.916 -48.120  1.00  4.760          H  
ATOM  18280  HD1 HIS A1164     105.201  41.759 -49.577  1.00  4.760          H  
ATOM  18281  HD2 HIS A1164     101.233  42.611 -48.350  1.00  4.760          H  
ATOM  18282  HE1 HIS A1164     104.716  44.033 -50.337  1.00  4.760          H  
ATOM  18283  N   ILE A1165     103.430  39.911 -45.139  1.00  2.700          N  
ATOM  18284  CA  ILE A1165     103.280  40.604 -43.871  1.00  2.640          C  
ATOM  18285  C   ILE A1165     104.655  41.033 -43.383  1.00  2.590          C  
ATOM  18286  O   ILE A1165     104.807  42.100 -42.789  1.00  2.580          O  
ATOM  18287  CB  ILE A1165     102.579  39.750 -42.807  1.00  3.720          C  
ATOM  18288  CG1 ILE A1165     101.112  39.402 -43.237  1.00  3.720          C  
ATOM  18289  CG2 ILE A1165     102.618  40.458 -41.441  1.00  3.720          C  
ATOM  18290  CD1 ILE A1165     100.175  40.559 -43.420  1.00  3.720          C  
ATOM  18291  H   ILE A1165     103.171  38.916 -45.202  1.00  3.240          H  
ATOM  18292  HA  ILE A1165     102.702  41.517 -44.040  1.00  3.170          H  
ATOM  18293  HB  ILE A1165     103.101  38.812 -42.729  1.00  4.460          H  
ATOM  18294 1HG1 ILE A1165     101.150  38.879 -44.183  1.00  4.460          H  
ATOM  18295 2HG1 ILE A1165     100.678  38.740 -42.488  1.00  4.460          H  
ATOM  18296 1HG2 ILE A1165     102.151  39.853 -40.696  1.00  4.460          H  
ATOM  18297 2HG2 ILE A1165     103.631  40.648 -41.139  1.00  4.460          H  
ATOM  18298 3HG2 ILE A1165     102.103  41.384 -41.512  1.00  4.460          H  
ATOM  18299 1HD1 ILE A1165      99.212  40.160 -43.722  1.00  4.460          H  
ATOM  18300 2HD1 ILE A1165     100.067  41.088 -42.489  1.00  4.460          H  
ATOM  18301 3HD1 ILE A1165     100.531  41.231 -44.189  1.00  4.460          H  
ATOM  18302  N   TRP A1166     105.653  40.153 -43.541  1.00  2.580          N  
ATOM  18303  CA  TRP A1166     107.007  40.462 -43.124  1.00  2.550          C  
ATOM  18304  C   TRP A1166     107.475  41.635 -43.945  1.00  2.620          C  
ATOM  18305  O   TRP A1166     108.057  42.571 -43.408  1.00  2.630          O  
ATOM  18306  CB  TRP A1166     107.933  39.269 -43.301  1.00  3.580          C  
ATOM  18307  CG  TRP A1166     109.290  39.459 -42.768  1.00  3.580          C  
ATOM  18308  CD1 TRP A1166     109.700  39.131 -41.513  1.00  3.580          C  
ATOM  18309  CD2 TRP A1166     110.440  40.015 -43.431  1.00  3.580          C  
ATOM  18310  NE1 TRP A1166     111.019  39.422 -41.361  1.00  3.580          N  
ATOM  18311  CE2 TRP A1166     111.489  39.966 -42.521  1.00  3.580          C  
ATOM  18312  CE3 TRP A1166     110.666  40.541 -44.707  1.00  3.580          C  
ATOM  18313  CZ2 TRP A1166     112.734  40.411 -42.835  1.00  3.580          C  
ATOM  18314  CZ3 TRP A1166     111.924  41.006 -45.010  1.00  3.580          C  
ATOM  18315  CH2 TRP A1166     112.934  40.940 -44.095  1.00  3.580          C  
ATOM  18316  H   TRP A1166     105.489  39.291 -44.057  1.00  3.100          H  
ATOM  18317  HA  TRP A1166     107.016  40.771 -42.086  1.00  3.060          H  
ATOM  18318 1HB  TRP A1166     107.525  38.437 -42.774  1.00  4.300          H  
ATOM  18319 2HB  TRP A1166     107.998  39.000 -44.355  1.00  4.300          H  
ATOM  18320  HD1 TRP A1166     109.076  38.689 -40.754  1.00  4.300          H  
ATOM  18321  HE1 TRP A1166     111.570  39.262 -40.523  1.00  4.300          H  
ATOM  18322  HE3 TRP A1166     109.863  40.591 -45.448  1.00  4.300          H  
ATOM  18323  HZ2 TRP A1166     113.544  40.355 -42.134  1.00  4.300          H  
ATOM  18324  HZ3 TRP A1166     112.092  41.420 -46.004  1.00  4.300          H  
ATOM  18325  HH2 TRP A1166     113.920  41.305 -44.367  1.00  4.300          H  
ATOM  18326  N   ASP A1167     107.216  41.600 -45.261  1.00  2.700          N  
ATOM  18327  CA  ASP A1167     107.659  42.711 -46.115  1.00  2.810          C  
ATOM  18328  C   ASP A1167     107.080  44.044 -45.619  1.00  2.810          C  
ATOM  18329  O   ASP A1167     107.797  45.054 -45.554  1.00  2.860          O  
ATOM  18330  CB  ASP A1167     107.159  42.567 -47.554  1.00  3.890          C  
ATOM  18331  CG  ASP A1167     107.750  41.450 -48.389  1.00  3.890          C  
ATOM  18332  OD1 ASP A1167     108.759  40.886 -48.041  1.00  3.890          O  
ATOM  18333  OD2 ASP A1167     107.131  41.157 -49.400  1.00  3.890          O  
ATOM  18334  H   ASP A1167     106.745  40.766 -45.638  1.00  3.240          H  
ATOM  18335  HA  ASP A1167     108.747  42.764 -46.095  1.00  3.370          H  
ATOM  18336 1HB  ASP A1167     106.094  42.450 -47.537  1.00  4.670          H  
ATOM  18337 2HB  ASP A1167     107.349  43.504 -48.077  1.00  4.670          H  
ATOM  18338  N   VAL A1168     105.792  44.027 -45.228  1.00  2.770          N  
ATOM  18339  CA  VAL A1168     105.101  45.217 -44.729  1.00  2.770          C  
ATOM  18340  C   VAL A1168     105.713  45.697 -43.435  1.00  2.720          C  
ATOM  18341  O   VAL A1168     105.986  46.889 -43.280  1.00  2.770          O  
ATOM  18342  CB  VAL A1168     103.596  44.945 -44.506  1.00  3.880          C  
ATOM  18343  CG1 VAL A1168     102.934  46.128 -43.786  1.00  3.880          C  
ATOM  18344  CG2 VAL A1168     102.925  44.731 -45.842  1.00  3.880          C  
ATOM  18345  H   VAL A1168     105.274  43.151 -45.354  1.00  3.320          H  
ATOM  18346  HA  VAL A1168     105.200  46.007 -45.472  1.00  3.320          H  
ATOM  18347  HB  VAL A1168     103.477  44.059 -43.887  1.00  4.650          H  
ATOM  18348 1HG1 VAL A1168     101.881  45.919 -43.648  1.00  4.650          H  
ATOM  18349 2HG1 VAL A1168     103.389  46.293 -42.813  1.00  4.650          H  
ATOM  18350 3HG1 VAL A1168     103.044  47.026 -44.389  1.00  4.650          H  
ATOM  18351 1HG2 VAL A1168     101.867  44.527 -45.695  1.00  4.650          H  
ATOM  18352 2HG2 VAL A1168     103.038  45.622 -46.455  1.00  4.650          H  
ATOM  18353 3HG2 VAL A1168     103.377  43.902 -46.351  1.00  4.650          H  
ATOM  18354  N   LEU A1169     105.936  44.780 -42.504  1.00  2.630          N  
ATOM  18355  CA  LEU A1169     106.530  45.149 -41.244  1.00  2.590          C  
ATOM  18356  C   LEU A1169     107.937  45.683 -41.451  1.00  2.610          C  
ATOM  18357  O   LEU A1169     108.356  46.618 -40.759  1.00  2.600          O  
ATOM  18358  CB  LEU A1169     106.572  43.965 -40.309  1.00  3.640          C  
ATOM  18359  CG  LEU A1169     107.140  44.237 -38.943  1.00  3.640          C  
ATOM  18360  CD1 LEU A1169     106.368  45.282 -38.183  1.00  3.640          C  
ATOM  18361  CD2 LEU A1169     107.091  43.046 -38.218  1.00  3.640          C  
ATOM  18362  H   LEU A1169     105.667  43.806 -42.673  1.00  3.160          H  
ATOM  18363  HA  LEU A1169     105.913  45.932 -40.816  1.00  3.110          H  
ATOM  18364 1HB  LEU A1169     105.579  43.561 -40.201  1.00  4.370          H  
ATOM  18365 2HB  LEU A1169     107.189  43.193 -40.779  1.00  4.370          H  
ATOM  18366  HG  LEU A1169     108.170  44.574 -39.043  1.00  4.370          H  
ATOM  18367 1HD1 LEU A1169     106.826  45.405 -37.200  1.00  4.370          H  
ATOM  18368 2HD1 LEU A1169     106.388  46.237 -38.696  1.00  4.370          H  
ATOM  18369 3HD1 LEU A1169     105.337  44.943 -38.066  1.00  4.370          H  
ATOM  18370 1HD2 LEU A1169     107.527  43.265 -37.284  1.00  4.370          H  
ATOM  18371 2HD2 LEU A1169     106.059  42.720 -38.107  1.00  4.370          H  
ATOM  18372 3HD2 LEU A1169     107.642  42.304 -38.711  1.00  4.370          H  
ATOM  18373  N   GLY A1170     108.670  45.051 -42.374  1.00  2.660          N  
ATOM  18374  CA  GLY A1170     110.023  45.405 -42.738  1.00  2.710          C  
ATOM  18375  C   GLY A1170     110.045  46.868 -43.108  1.00  2.820          C  
ATOM  18376  O   GLY A1170     110.846  47.623 -42.550  1.00  2.870          O  
ATOM  18377  H   GLY A1170     108.254  44.258 -42.856  1.00  3.190          H  
ATOM  18378 1HA  GLY A1170     110.701  45.214 -41.911  1.00  3.250          H  
ATOM  18379 2HA  GLY A1170     110.335  44.795 -43.587  1.00  3.250          H  
ATOM  18380  N   GLU A1171     109.147  47.262 -44.022  1.00  2.880          N  
ATOM  18381  CA  GLU A1171     109.026  48.643 -44.458  1.00  3.000          C  
ATOM  18382  C   GLU A1171     108.616  49.566 -43.322  1.00  2.970          C  
ATOM  18383  O   GLU A1171     109.182  50.648 -43.173  1.00  3.100          O  
ATOM  18384  CB  GLU A1171     108.002  48.742 -45.592  1.00  4.150          C  
ATOM  18385  CG  GLU A1171     107.689  50.160 -46.093  1.00  4.150          C  
ATOM  18386  CD  GLU A1171     108.843  50.900 -46.719  1.00  4.150          C  
ATOM  18387  OE1 GLU A1171     109.838  50.285 -47.030  1.00  4.150          O  
ATOM  18388  OE2 GLU A1171     108.698  52.096 -46.920  1.00  4.150          O  
ATOM  18389  H   GLU A1171     108.546  46.548 -44.450  1.00  3.460          H  
ATOM  18390  HA  GLU A1171     109.992  48.966 -44.838  1.00  3.600          H  
ATOM  18391 1HB  GLU A1171     108.348  48.152 -46.440  1.00  4.980          H  
ATOM  18392 2HB  GLU A1171     107.062  48.299 -45.257  1.00  4.980          H  
ATOM  18393 1HG  GLU A1171     106.887  50.090 -46.824  1.00  4.980          H  
ATOM  18394 2HG  GLU A1171     107.311  50.737 -45.256  1.00  4.980          H  
ATOM  18395  N   HIS A1172     107.689  49.149 -42.461  1.00  2.820          N  
ATOM  18396  CA  HIS A1172     107.303  50.064 -41.400  1.00  2.810          C  
ATOM  18397  C   HIS A1172     108.504  50.346 -40.493  1.00  2.840          C  
ATOM  18398  O   HIS A1172     108.742  51.501 -40.104  1.00  2.880          O  
ATOM  18399  CB  HIS A1172     106.119  49.501 -40.613  1.00  3.940          C  
ATOM  18400  CG  HIS A1172     104.857  49.476 -41.435  1.00  3.940          C  
ATOM  18401  ND1 HIS A1172     103.666  48.957 -40.968  1.00  3.940          N  
ATOM  18402  CD2 HIS A1172     104.618  49.887 -42.706  1.00  3.940          C  
ATOM  18403  CE1 HIS A1172     102.744  49.066 -41.915  1.00  3.940          C  
ATOM  18404  NE2 HIS A1172     103.303  49.625 -42.973  1.00  3.940          N  
ATOM  18405  H   HIS A1172     107.206  48.254 -42.600  1.00  3.380          H  
ATOM  18406  HA  HIS A1172     106.992  51.009 -41.833  1.00  3.370          H  
ATOM  18407 1HB  HIS A1172     106.345  48.482 -40.295  1.00  4.730          H  
ATOM  18408 2HB  HIS A1172     105.946  50.101 -39.721  1.00  4.730          H  
ATOM  18409  HD1 HIS A1172     103.431  48.852 -40.004  1.00  4.730          H  
ATOM  18410  HD2 HIS A1172     105.245  50.347 -43.473  1.00  4.730          H  
ATOM  18411  HE1 HIS A1172     101.722  48.715 -41.746  1.00  4.730          H  
ATOM  18412  N   PHE A1173     109.286  49.304 -40.186  1.00  3.030          N  
ATOM  18413  CA  PHE A1173     110.480  49.499 -39.391  1.00  3.330          C  
ATOM  18414  C   PHE A1173     111.462  50.373 -40.148  1.00  3.410          C  
ATOM  18415  O   PHE A1173     112.004  51.306 -39.581  1.00  3.610          O  
ATOM  18416  CB  PHE A1173     111.187  48.215 -38.972  1.00  4.540          C  
ATOM  18417  CG  PHE A1173     112.404  48.547 -38.077  1.00  4.540          C  
ATOM  18418  CD1 PHE A1173     112.207  48.906 -36.754  1.00  4.540          C  
ATOM  18419  CD2 PHE A1173     113.707  48.536 -38.549  1.00  4.540          C  
ATOM  18420  CE1 PHE A1173     113.250  49.232 -35.924  1.00  4.540          C  
ATOM  18421  CE2 PHE A1173     114.760  48.874 -37.711  1.00  4.540          C  
ATOM  18422  CZ  PHE A1173     114.524  49.217 -36.400  1.00  4.540          C  
ATOM  18423  H   PHE A1173     109.023  48.363 -40.499  1.00  3.640          H  
ATOM  18424  HA  PHE A1173     110.196  50.018 -38.479  1.00  4.000          H  
ATOM  18425 1HB  PHE A1173     110.504  47.564 -38.428  1.00  5.450          H  
ATOM  18426 2HB  PHE A1173     111.529  47.677 -39.860  1.00  5.450          H  
ATOM  18427  HD1 PHE A1173     111.213  48.941 -36.381  1.00  5.450          H  
ATOM  18428  HD2 PHE A1173     113.907  48.267 -39.588  1.00  5.450          H  
ATOM  18429  HE1 PHE A1173     113.060  49.509 -34.897  1.00  5.450          H  
ATOM  18430  HE2 PHE A1173     115.782  48.870 -38.090  1.00  5.450          H  
ATOM  18431  HZ  PHE A1173     115.348  49.477 -35.751  1.00  5.450          H  
ATOM  18432  N   ASN A1174     111.703  50.090 -41.432  1.00  3.340          N  
ATOM  18433  CA  ASN A1174     112.675  50.866 -42.192  1.00  3.500          C  
ATOM  18434  C   ASN A1174     112.329  52.355 -42.202  1.00  3.620          C  
ATOM  18435  O   ASN A1174     113.221  53.198 -42.098  1.00  3.790          O  
ATOM  18436  CB  ASN A1174     112.718  50.396 -43.629  1.00  4.840          C  
ATOM  18437  CG  ASN A1174     113.310  49.044 -43.822  1.00  4.840          C  
ATOM  18438  OD1 ASN A1174     114.052  48.485 -42.993  1.00  4.840          O  
ATOM  18439  ND2 ASN A1174     112.972  48.473 -44.948  1.00  4.840          N  
ATOM  18440  H   ASN A1174     111.240  49.294 -41.875  1.00  4.010          H  
ATOM  18441  HA  ASN A1174     113.655  50.748 -41.730  1.00  4.200          H  
ATOM  18442 1HB  ASN A1174     111.709  50.394 -44.031  1.00  5.800          H  
ATOM  18443 2HB  ASN A1174     113.292  51.108 -44.217  1.00  5.800          H  
ATOM  18444 1HD2 ASN A1174     113.300  47.561 -45.163  1.00  5.800          H  
ATOM  18445 2HD2 ASN A1174     112.367  48.952 -45.592  1.00  5.800          H  
ATOM  18446  N   ARG A1175     111.030  52.687 -42.275  1.00  3.630          N  
ATOM  18447  CA  ARG A1175     110.595  54.083 -42.277  1.00  3.850          C  
ATOM  18448  C   ARG A1175     111.042  54.815 -41.013  1.00  4.070          C  
ATOM  18449  O   ARG A1175     111.448  55.977 -41.078  1.00  4.510          O  
ATOM  18450  CB  ARG A1175     109.078  54.186 -42.403  1.00  5.300          C  
ATOM  18451  CG  ARG A1175     108.506  53.820 -43.779  1.00  5.300          C  
ATOM  18452  CD  ARG A1175     107.011  53.821 -43.787  1.00  5.300          C  
ATOM  18453  NE  ARG A1175     106.466  53.378 -45.071  1.00  5.300          N  
ATOM  18454  CZ  ARG A1175     105.151  53.137 -45.315  1.00  5.300          C  
ATOM  18455  NH1 ARG A1175     104.247  53.305 -44.365  1.00  5.300          N  
ATOM  18456  NH2 ARG A1175     104.765  52.723 -46.513  1.00  5.300          N  
ATOM  18457  H   ARG A1175     110.347  51.935 -42.411  1.00  4.360          H  
ATOM  18458  HA  ARG A1175     111.043  54.575 -43.139  1.00  4.620          H  
ATOM  18459 1HB  ARG A1175     108.614  53.527 -41.674  1.00  6.360          H  
ATOM  18460 2HB  ARG A1175     108.764  55.202 -42.170  1.00  6.360          H  
ATOM  18461 1HG  ARG A1175     108.836  54.560 -44.505  1.00  6.360          H  
ATOM  18462 2HG  ARG A1175     108.855  52.848 -44.095  1.00  6.360          H  
ATOM  18463 1HD  ARG A1175     106.652  53.146 -43.012  1.00  6.360          H  
ATOM  18464 2HD  ARG A1175     106.651  54.830 -43.591  1.00  6.360          H  
ATOM  18465  HE  ARG A1175     107.148  53.193 -45.838  1.00  6.360          H  
ATOM  18466 1HH1 ARG A1175     104.527  53.608 -43.441  1.00  6.360          H  
ATOM  18467 2HH1 ARG A1175     103.268  53.117 -44.553  1.00  6.360          H  
ATOM  18468 1HH2 ARG A1175     105.447  52.592 -47.256  1.00  6.360          H  
ATOM  18469 2HH2 ARG A1175     103.788  52.535 -46.694  1.00  6.360          H  
ATOM  18470  N   VAL A1176     110.965  54.144 -39.863  1.00  4.100          N  
ATOM  18471  CA  VAL A1176     111.418  54.763 -38.617  1.00  4.450          C  
ATOM  18472  C   VAL A1176     112.914  54.589 -38.351  1.00  4.530          C  
ATOM  18473  O   VAL A1176     113.550  55.472 -37.766  1.00  4.870          O  
ATOM  18474  CB  VAL A1176     110.604  54.281 -37.394  1.00  6.090          C  
ATOM  18475  CG1 VAL A1176     109.223  54.697 -37.557  1.00  6.090          C  
ATOM  18476  CG2 VAL A1176     110.607  52.760 -37.230  1.00  6.090          C  
ATOM  18477  H   VAL A1176     110.576  53.194 -39.879  1.00  4.920          H  
ATOM  18478  HA  VAL A1176     111.231  55.832 -38.704  1.00  5.340          H  
ATOM  18479  HB  VAL A1176     111.016  54.740 -36.510  1.00  7.310          H  
ATOM  18480 1HG1 VAL A1176     108.673  54.376 -36.687  1.00  7.310          H  
ATOM  18481 2HG1 VAL A1176     109.177  55.781 -37.651  1.00  7.310          H  
ATOM  18482 3HG1 VAL A1176     108.807  54.234 -38.452  1.00  7.310          H  
ATOM  18483 1HG2 VAL A1176     110.016  52.490 -36.360  1.00  7.310          H  
ATOM  18484 2HG2 VAL A1176     110.170  52.316 -38.107  1.00  7.310          H  
ATOM  18485 3HG2 VAL A1176     111.603  52.378 -37.101  1.00  7.310          H  
ATOM  18486  N   GLY A1177     113.452  53.442 -38.746  1.00  4.590          N  
ATOM  18487  CA  GLY A1177     114.817  53.060 -38.483  1.00  5.000          C  
ATOM  18488  C   GLY A1177     114.883  52.803 -37.001  1.00  5.140          C  
ATOM  18489  O   GLY A1177     113.870  52.492 -36.358  1.00  5.490          O  
ATOM  18490  H   GLY A1177     112.866  52.779 -39.236  1.00  5.510          H  
ATOM  18491 1HA  GLY A1177     115.066  52.158 -39.043  1.00  6.000          H  
ATOM  18492 2HA  GLY A1177     115.500  53.857 -38.771  1.00  6.000          H  
ATOM  18493  N   CYS A1178     116.042  52.909 -36.395  1.00  5.220          N  
ATOM  18494  CA  CYS A1178     115.972  52.648 -34.985  1.00  5.250          C  
ATOM  18495  C   CYS A1178     115.457  53.928 -34.344  1.00  4.950          C  
ATOM  18496  O   CYS A1178     116.179  54.910 -34.173  1.00  5.530          O  
ATOM  18497  CB  CYS A1178     117.307  52.219 -34.424  1.00  7.340          C  
ATOM  18498  SG  CYS A1178     117.910  50.666 -35.100  1.00  7.340          S  
ATOM  18499  H   CYS A1178     116.894  53.163 -36.874  1.00  6.260          H  
ATOM  18500  HA  CYS A1178     115.262  51.847 -34.791  1.00  6.300          H  
ATOM  18501 1HB  CYS A1178     118.055  52.994 -34.589  1.00  8.810          H  
ATOM  18502 2HB  CYS A1178     117.189  52.083 -33.371  1.00  8.810          H  
ATOM  18503  HG  CYS A1178     119.046  50.635 -34.412  1.00  8.810          H  
ATOM  18504  N   HIS A1179     114.173  53.881 -34.036  1.00  4.380          N  
ATOM  18505  CA  HIS A1179     113.374  54.966 -33.494  1.00  4.370          C  
ATOM  18506  C   HIS A1179     113.928  55.421 -32.151  1.00  4.180          C  
ATOM  18507  O   HIS A1179     114.399  54.613 -31.350  1.00  4.340          O  
ATOM  18508  CB  HIS A1179     111.918  54.508 -33.334  1.00  6.120          C  
ATOM  18509  CG  HIS A1179     110.897  55.601 -33.106  1.00  6.120          C  
ATOM  18510  ND1 HIS A1179     110.796  56.320 -31.929  1.00  6.120          N  
ATOM  18511  CD2 HIS A1179     109.895  56.043 -33.897  1.00  6.120          C  
ATOM  18512  CE1 HIS A1179     109.779  57.171 -32.029  1.00  6.120          C  
ATOM  18513  NE2 HIS A1179     109.223  57.012 -33.204  1.00  6.120          N  
ATOM  18514  H   HIS A1179     113.702  53.029 -34.336  1.00  5.260          H  
ATOM  18515  HA  HIS A1179     113.397  55.812 -34.182  1.00  5.240          H  
ATOM  18516 1HB  HIS A1179     111.621  53.941 -34.216  1.00  7.350          H  
ATOM  18517 2HB  HIS A1179     111.851  53.834 -32.489  1.00  7.350          H  
ATOM  18518  HD2 HIS A1179     109.645  55.696 -34.883  1.00  7.350          H  
ATOM  18519  HE1 HIS A1179     109.437  57.872 -31.264  1.00  7.350          H  
ATOM  18520  HE2 HIS A1179     108.384  57.523 -33.548  1.00  7.350          H  
ATOM  18521  N   ALA A1180     113.873  56.726 -31.893  1.00  4.200          N  
ATOM  18522  CA  ALA A1180     114.371  57.275 -30.632  1.00  4.380          C  
ATOM  18523  C   ALA A1180     113.688  56.655 -29.406  1.00  4.080          C  
ATOM  18524  O   ALA A1180     114.316  56.517 -28.350  1.00  4.090          O  
ATOM  18525  CB  ALA A1180     114.167  58.778 -30.610  1.00  6.060          C  
ATOM  18526  H   ALA A1180     113.471  57.344 -32.584  1.00  5.040          H  
ATOM  18527  HA  ALA A1180     115.435  57.060 -30.569  1.00  5.260          H  
ATOM  18528 1HB  ALA A1180     114.570  59.182 -29.682  1.00  7.270          H  
ATOM  18529 2HB  ALA A1180     114.679  59.229 -31.457  1.00  7.270          H  
ATOM  18530 3HB  ALA A1180     113.101  58.998 -30.669  1.00  7.270          H  
ATOM  18531  N   ASN A1181     112.404  56.321 -29.527  1.00  4.160          N  
ATOM  18532  CA  ASN A1181     111.663  55.709 -28.444  1.00  4.160          C  
ATOM  18533  C   ASN A1181     111.809  54.207 -28.585  1.00  3.930          C  
ATOM  18534  O   ASN A1181     111.153  53.584 -29.437  1.00  3.900          O  
ATOM  18535  CB  ASN A1181     110.200  56.118 -28.448  1.00  5.820          C  
ATOM  18536  CG  ASN A1181     109.425  55.581 -27.255  1.00  5.820          C  
ATOM  18537  OD1 ASN A1181     109.805  54.583 -26.605  1.00  5.820          O  
ATOM  18538  ND2 ASN A1181     108.324  56.240 -26.954  1.00  5.820          N  
ATOM  18539  H   ASN A1181     111.913  56.463 -30.410  1.00  4.990          H  
ATOM  18540  HA  ASN A1181     112.110  55.999 -27.492  1.00  4.990          H  
ATOM  18541 1HB  ASN A1181     110.127  57.205 -28.463  1.00  6.990          H  
ATOM  18542 2HB  ASN A1181     109.728  55.748 -29.355  1.00  6.990          H  
ATOM  18543 1HD2 ASN A1181     107.758  55.949 -26.180  1.00  6.990          H  
ATOM  18544 2HD2 ASN A1181     108.049  57.036 -27.499  1.00  6.990          H  
ATOM  18545  N   THR A1182     112.599  53.608 -27.706  1.00  3.870          N  
ATOM  18546  CA  THR A1182     112.922  52.201 -27.820  1.00  3.750          C  
ATOM  18547  C   THR A1182     111.685  51.317 -27.730  1.00  3.530          C  
ATOM  18548  O   THR A1182     111.710  50.180 -28.186  1.00  3.360          O  
ATOM  18549  CB  THR A1182     113.986  51.806 -26.784  1.00  5.300          C  
ATOM  18550  OG1 THR A1182     113.518  52.108 -25.455  1.00  5.300          O  
ATOM  18551  CG2 THR A1182     115.272  52.583 -27.075  1.00  5.300          C  
ATOM  18552  H   THR A1182     113.048  54.160 -26.987  1.00  4.640          H  
ATOM  18553  HA  THR A1182     113.373  52.048 -28.796  1.00  4.500          H  
ATOM  18554  HB  THR A1182     114.185  50.740 -26.861  1.00  6.360          H  
ATOM  18555  HG1 THR A1182     114.120  51.724 -24.811  1.00  6.360          H  
ATOM  18556 1HG2 THR A1182     116.040  52.312 -26.365  1.00  6.360          H  
ATOM  18557 2HG2 THR A1182     115.611  52.337 -28.082  1.00  6.360          H  
ATOM  18558 3HG2 THR A1182     115.085  53.652 -27.010  1.00  6.360          H  
ATOM  18559  N   ALA A1183     110.570  51.829 -27.199  1.00  3.580          N  
ATOM  18560  CA  ALA A1183     109.355  51.030 -27.166  1.00  3.450          C  
ATOM  18561  C   ALA A1183     108.917  50.676 -28.586  1.00  3.280          C  
ATOM  18562  O   ALA A1183     108.427  49.574 -28.825  1.00  3.160          O  
ATOM  18563  CB  ALA A1183     108.232  51.772 -26.470  1.00  4.880          C  
ATOM  18564  H   ALA A1183     110.567  52.790 -26.850  1.00  4.300          H  
ATOM  18565  HA  ALA A1183     109.571  50.107 -26.628  1.00  4.140          H  
ATOM  18566 1HB  ALA A1183     107.343  51.146 -26.446  1.00  5.860          H  
ATOM  18567 2HB  ALA A1183     108.538  52.014 -25.455  1.00  5.860          H  
ATOM  18568 3HB  ALA A1183     108.014  52.689 -27.013  1.00  5.860          H  
ATOM  18569  N   ILE A1184     109.094  51.619 -29.526  1.00  3.330          N  
ATOM  18570  CA  ILE A1184     108.698  51.464 -30.918  1.00  3.230          C  
ATOM  18571  C   ILE A1184     109.660  50.515 -31.571  1.00  3.120          C  
ATOM  18572  O   ILE A1184     109.267  49.672 -32.384  1.00  3.020          O  
ATOM  18573  CB  ILE A1184     108.656  52.814 -31.663  1.00  4.560          C  
ATOM  18574  CG1 ILE A1184     107.600  53.772 -30.981  1.00  4.560          C  
ATOM  18575  CG2 ILE A1184     108.358  52.602 -33.191  1.00  4.560          C  
ATOM  18576  CD1 ILE A1184     106.146  53.259 -30.906  1.00  4.560          C  
ATOM  18577  H   ILE A1184     109.564  52.491 -29.276  1.00  4.000          H  
ATOM  18578  HA  ILE A1184     107.717  51.003 -30.961  1.00  3.880          H  
ATOM  18579  HB  ILE A1184     109.624  53.302 -31.556  1.00  5.470          H  
ATOM  18580 1HG1 ILE A1184     107.939  53.974 -29.966  1.00  5.470          H  
ATOM  18581 2HG1 ILE A1184     107.596  54.717 -31.533  1.00  5.470          H  
ATOM  18582 1HG2 ILE A1184     108.350  53.564 -33.692  1.00  5.470          H  
ATOM  18583 2HG2 ILE A1184     109.130  51.979 -33.640  1.00  5.470          H  
ATOM  18584 3HG2 ILE A1184     107.392  52.118 -33.323  1.00  5.470          H  
ATOM  18585 1HD1 ILE A1184     105.527  54.006 -30.414  1.00  5.470          H  
ATOM  18586 2HD1 ILE A1184     105.758  53.080 -31.908  1.00  5.470          H  
ATOM  18587 3HD1 ILE A1184     106.088  52.341 -30.331  1.00  5.470          H  
ATOM  18588  N   VAL A1185     110.938  50.681 -31.234  1.00  3.180          N  
ATOM  18589  CA  VAL A1185     111.969  49.819 -31.792  1.00  3.150          C  
ATOM  18590  C   VAL A1185     111.643  48.387 -31.407  1.00  2.990          C  
ATOM  18591  O   VAL A1185     111.693  47.487 -32.241  1.00  2.900          O  
ATOM  18592  CB  VAL A1185     113.377  50.164 -31.224  1.00  4.420          C  
ATOM  18593  CG1 VAL A1185     114.418  49.126 -31.656  1.00  4.420          C  
ATOM  18594  CG2 VAL A1185     113.789  51.529 -31.680  1.00  4.420          C  
ATOM  18595  H   VAL A1185     111.147  51.436 -30.572  1.00  3.820          H  
ATOM  18596  HA  VAL A1185     111.967  49.916 -32.876  1.00  3.780          H  
ATOM  18597  HB  VAL A1185     113.335  50.134 -30.143  1.00  5.310          H  
ATOM  18598 1HG1 VAL A1185     115.387  49.384 -31.227  1.00  5.310          H  
ATOM  18599 2HG1 VAL A1185     114.132  48.142 -31.298  1.00  5.310          H  
ATOM  18600 3HG1 VAL A1185     114.496  49.109 -32.743  1.00  5.310          H  
ATOM  18601 1HG2 VAL A1185     114.764  51.790 -31.278  1.00  5.310          H  
ATOM  18602 2HG2 VAL A1185     113.831  51.526 -32.753  1.00  5.310          H  
ATOM  18603 3HG2 VAL A1185     113.063  52.261 -31.342  1.00  5.310          H  
ATOM  18604  N   PHE A1186     111.305  48.175 -30.145  1.00  3.020          N  
ATOM  18605  CA  PHE A1186     110.995  46.855 -29.661  1.00  2.940          C  
ATOM  18606  C   PHE A1186     109.674  46.331 -30.194  1.00  2.770          C  
ATOM  18607  O   PHE A1186     109.609  45.172 -30.585  1.00  2.660          O  
ATOM  18608  CB  PHE A1186     111.022  46.863 -28.143  1.00  4.150          C  
ATOM  18609  CG  PHE A1186     112.388  47.131 -27.561  1.00  4.150          C  
ATOM  18610  CD1 PHE A1186     113.586  46.782 -28.216  1.00  4.150          C  
ATOM  18611  CD2 PHE A1186     112.484  47.776 -26.350  1.00  4.150          C  
ATOM  18612  CE1 PHE A1186     114.780  47.076 -27.656  1.00  4.150          C  
ATOM  18613  CE2 PHE A1186     113.695  48.060 -25.810  1.00  4.150          C  
ATOM  18614  CZ  PHE A1186     114.841  47.705 -26.468  1.00  4.150          C  
ATOM  18615  H   PHE A1186     111.309  48.953 -29.484  1.00  3.620          H  
ATOM  18616  HA  PHE A1186     111.748  46.171 -30.030  1.00  3.530          H  
ATOM  18617 1HB  PHE A1186     110.334  47.625 -27.774  1.00  4.980          H  
ATOM  18618 2HB  PHE A1186     110.701  45.927 -27.778  1.00  4.980          H  
ATOM  18619  HD1 PHE A1186     113.596  46.283 -29.167  1.00  4.980          H  
ATOM  18620  HD2 PHE A1186     111.578  48.069 -25.835  1.00  4.980          H  
ATOM  18621  HE1 PHE A1186     115.687  46.806 -28.158  1.00  4.980          H  
ATOM  18622  HE2 PHE A1186     113.758  48.571 -24.856  1.00  4.980          H  
ATOM  18623  HZ  PHE A1186     115.806  47.922 -26.044  1.00  4.980          H  
ATOM  18624  N   PHE A1187     108.609  47.135 -30.280  1.00  2.810          N  
ATOM  18625  CA  PHE A1187     107.394  46.557 -30.844  1.00  2.750          C  
ATOM  18626  C   PHE A1187     107.637  46.098 -32.285  1.00  2.670          C  
ATOM  18627  O   PHE A1187     107.252  44.981 -32.659  1.00  2.590          O  
ATOM  18628  CB  PHE A1187     106.219  47.557 -30.851  1.00  3.870          C  
ATOM  18629  CG  PHE A1187     105.459  47.725 -29.540  1.00  3.870          C  
ATOM  18630  CD1 PHE A1187     105.503  48.911 -28.820  1.00  3.870          C  
ATOM  18631  CD2 PHE A1187     104.684  46.683 -29.041  1.00  3.870          C  
ATOM  18632  CE1 PHE A1187     104.806  49.048 -27.643  1.00  3.870          C  
ATOM  18633  CE2 PHE A1187     103.976  46.826 -27.862  1.00  3.870          C  
ATOM  18634  CZ  PHE A1187     104.038  48.006 -27.164  1.00  3.870          C  
ATOM  18635  H   PHE A1187     108.624  48.095 -29.930  1.00  3.370          H  
ATOM  18636  HA  PHE A1187     107.118  45.689 -30.247  1.00  3.300          H  
ATOM  18637 1HB  PHE A1187     106.606  48.539 -31.134  1.00  4.650          H  
ATOM  18638 2HB  PHE A1187     105.507  47.268 -31.616  1.00  4.650          H  
ATOM  18639  HD1 PHE A1187     106.091  49.744 -29.194  1.00  4.650          H  
ATOM  18640  HD2 PHE A1187     104.636  45.745 -29.599  1.00  4.650          H  
ATOM  18641  HE1 PHE A1187     104.855  49.986 -27.091  1.00  4.650          H  
ATOM  18642  HE2 PHE A1187     103.363  46.004 -27.480  1.00  4.650          H  
ATOM  18643  HZ  PHE A1187     103.474  48.118 -26.230  1.00  4.650          H  
ATOM  18644  N   ALA A1188     108.279  46.952 -33.096  1.00  2.740          N  
ATOM  18645  CA  ALA A1188     108.550  46.636 -34.492  1.00  2.770          C  
ATOM  18646  C   ALA A1188     109.508  45.455 -34.675  1.00  2.640          C  
ATOM  18647  O   ALA A1188     109.319  44.635 -35.583  1.00  2.630          O  
ATOM  18648  CB  ALA A1188     109.104  47.854 -35.175  1.00  3.870          C  
ATOM  18649  H   ALA A1188     108.587  47.863 -32.735  1.00  3.290          H  
ATOM  18650  HA  ALA A1188     107.608  46.369 -34.961  1.00  3.320          H  
ATOM  18651 1HB  ALA A1188     109.269  47.633 -36.225  1.00  4.640          H  
ATOM  18652 2HB  ALA A1188     108.401  48.679 -35.075  1.00  4.640          H  
ATOM  18653 3HB  ALA A1188     110.044  48.115 -34.686  1.00  4.640          H  
ATOM  18654  N   LEU A1189     110.547  45.357 -33.836  1.00  2.580          N  
ATOM  18655  CA  LEU A1189     111.491  44.267 -33.995  1.00  2.510          C  
ATOM  18656  C   LEU A1189     110.961  42.987 -33.374  1.00  2.390          C  
ATOM  18657  O   LEU A1189     111.151  41.904 -33.929  1.00  2.360          O  
ATOM  18658  CB  LEU A1189     112.858  44.636 -33.411  1.00  3.540          C  
ATOM  18659  CG  LEU A1189     113.634  45.804 -34.091  1.00  3.540          C  
ATOM  18660  CD1 LEU A1189     114.954  45.956 -33.382  1.00  3.540          C  
ATOM  18661  CD2 LEU A1189     113.810  45.566 -35.562  1.00  3.540          C  
ATOM  18662  H   LEU A1189     110.725  46.071 -33.123  1.00  3.100          H  
ATOM  18663  HA  LEU A1189     111.608  44.063 -35.052  1.00  3.010          H  
ATOM  18664 1HB  LEU A1189     112.700  44.930 -32.373  1.00  4.250          H  
ATOM  18665 2HB  LEU A1189     113.488  43.796 -33.416  1.00  4.250          H  
ATOM  18666  HG  LEU A1189     113.091  46.722 -33.970  1.00  4.250          H  
ATOM  18667 1HD1 LEU A1189     115.511  46.786 -33.817  1.00  4.250          H  
ATOM  18668 2HD1 LEU A1189     114.789  46.146 -32.329  1.00  4.250          H  
ATOM  18669 3HD1 LEU A1189     115.519  45.041 -33.495  1.00  4.250          H  
ATOM  18670 1HD2 LEU A1189     114.339  46.389 -35.986  1.00  4.250          H  
ATOM  18671 2HD2 LEU A1189     114.364  44.652 -35.729  1.00  4.250          H  
ATOM  18672 3HD2 LEU A1189     112.851  45.512 -36.038  1.00  4.250          H  
ATOM  18673  N   ASP A1190     110.233  43.069 -32.264  1.00  2.390          N  
ATOM  18674  CA  ASP A1190     109.684  41.853 -31.704  1.00  2.350          C  
ATOM  18675  C   ASP A1190     108.723  41.274 -32.722  1.00  2.340          C  
ATOM  18676  O   ASP A1190     108.649  40.058 -32.893  1.00  2.320          O  
ATOM  18677  CB  ASP A1190     108.981  42.111 -30.376  1.00  3.310          C  
ATOM  18678  CG  ASP A1190     108.556  40.832 -29.673  1.00  3.310          C  
ATOM  18679  OD1 ASP A1190     109.393  40.016 -29.410  1.00  3.310          O  
ATOM  18680  OD2 ASP A1190     107.393  40.681 -29.400  1.00  3.310          O  
ATOM  18681  H   ASP A1190     110.072  43.950 -31.786  1.00  2.870          H  
ATOM  18682  HA  ASP A1190     110.488  41.139 -31.547  1.00  2.820          H  
ATOM  18683 1HB  ASP A1190     109.642  42.676 -29.726  1.00  3.970          H  
ATOM  18684 2HB  ASP A1190     108.100  42.735 -30.551  1.00  3.970          H  
ATOM  18685  N   SER A1191     108.011  42.151 -33.430  1.00  2.390          N  
ATOM  18686  CA  SER A1191     107.094  41.738 -34.453  1.00  2.440          C  
ATOM  18687  C   SER A1191     107.837  41.016 -35.602  1.00  2.420          C  
ATOM  18688  O   SER A1191     107.410  39.934 -36.017  1.00  2.420          O  
ATOM  18689  CB  SER A1191     106.342  42.971 -34.888  1.00  3.400          C  
ATOM  18690  OG  SER A1191     105.493  43.433 -33.873  1.00  3.400          O  
ATOM  18691  H   SER A1191     108.073  43.149 -33.226  1.00  2.870          H  
ATOM  18692  HA  SER A1191     106.380  41.044 -34.012  1.00  2.930          H  
ATOM  18693 1HB  SER A1191     107.056  43.746 -35.105  1.00  4.080          H  
ATOM  18694 2HB  SER A1191     105.819  42.798 -35.764  1.00  4.080          H  
ATOM  18695  HG  SER A1191     106.078  43.860 -33.218  1.00  4.080          H  
ATOM  18696  N   LEU A1192     108.998  41.542 -36.066  1.00  2.440          N  
ATOM  18697  CA  LEU A1192     109.756  40.846 -37.123  1.00  2.480          C  
ATOM  18698  C   LEU A1192     110.214  39.486 -36.640  1.00  2.420          C  
ATOM  18699  O   LEU A1192     110.199  38.509 -37.404  1.00  2.450          O  
ATOM  18700  CB  LEU A1192     110.999  41.641 -37.573  1.00  3.460          C  
ATOM  18701  CG  LEU A1192     110.805  42.923 -38.414  1.00  3.460          C  
ATOM  18702  CD1 LEU A1192     112.135  43.643 -38.485  1.00  3.460          C  
ATOM  18703  CD2 LEU A1192     110.366  42.569 -39.870  1.00  3.460          C  
ATOM  18704  H   LEU A1192     109.293  42.468 -35.735  1.00  2.930          H  
ATOM  18705  HA  LEU A1192     109.105  40.690 -37.975  1.00  2.980          H  
ATOM  18706 1HB  LEU A1192     111.524  41.947 -36.677  1.00  4.150          H  
ATOM  18707 2HB  LEU A1192     111.650  40.973 -38.134  1.00  4.150          H  
ATOM  18708  HG  LEU A1192     110.071  43.566 -37.932  1.00  4.150          H  
ATOM  18709 1HD1 LEU A1192     112.033  44.561 -39.064  1.00  4.150          H  
ATOM  18710 2HD1 LEU A1192     112.458  43.880 -37.489  1.00  4.150          H  
ATOM  18711 3HD1 LEU A1192     112.871  42.998 -38.954  1.00  4.150          H  
ATOM  18712 1HD2 LEU A1192     110.254  43.480 -40.437  1.00  4.150          H  
ATOM  18713 2HD2 LEU A1192     111.127  41.954 -40.331  1.00  4.150          H  
ATOM  18714 3HD2 LEU A1192     109.436  42.036 -39.891  1.00  4.150          H  
ATOM  18715  N   ARG A1193     110.622  39.415 -35.373  1.00  2.370          N  
ATOM  18716  CA  ARG A1193     111.067  38.165 -34.783  1.00  2.360          C  
ATOM  18717  C   ARG A1193     109.939  37.135 -34.778  1.00  2.350          C  
ATOM  18718  O   ARG A1193     110.153  35.982 -35.163  1.00  2.350          O  
ATOM  18719  CB  ARG A1193     111.546  38.403 -33.361  1.00  3.310          C  
ATOM  18720  CG  ARG A1193     112.046  37.213 -32.590  1.00  3.310          C  
ATOM  18721  CD  ARG A1193     113.487  36.922 -32.762  1.00  3.310          C  
ATOM  18722  NE  ARG A1193     113.865  36.387 -34.096  1.00  3.310          N  
ATOM  18723  CZ  ARG A1193     114.631  37.024 -35.033  1.00  3.310          C  
ATOM  18724  NH1 ARG A1193     115.094  38.226 -34.828  1.00  3.310          N  
ATOM  18725  NH2 ARG A1193     114.931  36.429 -36.169  1.00  3.310          N  
ATOM  18726  H   ARG A1193     110.647  40.276 -34.815  1.00  2.840          H  
ATOM  18727  HA  ARG A1193     111.887  37.784 -35.382  1.00  2.830          H  
ATOM  18728 1HB  ARG A1193     112.328  39.121 -33.381  1.00  3.970          H  
ATOM  18729 2HB  ARG A1193     110.746  38.827 -32.776  1.00  3.970          H  
ATOM  18730 1HG  ARG A1193     111.885  37.429 -31.542  1.00  3.970          H  
ATOM  18731 2HG  ARG A1193     111.491  36.327 -32.864  1.00  3.970          H  
ATOM  18732 1HD  ARG A1193     114.053  37.821 -32.557  1.00  3.970          H  
ATOM  18733 2HD  ARG A1193     113.751  36.171 -32.026  1.00  3.970          H  
ATOM  18734  HE  ARG A1193     113.541  35.453 -34.322  1.00  3.970          H  
ATOM  18735 1HH1 ARG A1193     114.899  38.715 -33.966  1.00  3.970          H  
ATOM  18736 2HH1 ARG A1193     115.658  38.654 -35.547  1.00  3.970          H  
ATOM  18737 1HH2 ARG A1193     114.602  35.492 -36.356  1.00  3.970          H  
ATOM  18738 2HH2 ARG A1193     115.507  36.922 -36.849  1.00  3.970          H  
ATOM  18739  N   GLN A1194     108.738  37.553 -34.361  1.00  2.350          N  
ATOM  18740  CA  GLN A1194     107.598  36.648 -34.313  1.00  2.380          C  
ATOM  18741  C   GLN A1194     107.243  36.120 -35.690  1.00  2.360          C  
ATOM  18742  O   GLN A1194     106.899  34.947 -35.838  1.00  2.400          O  
ATOM  18743  CB  GLN A1194     106.370  37.355 -33.739  1.00  3.320          C  
ATOM  18744  CG  GLN A1194     106.442  37.671 -32.268  1.00  3.320          C  
ATOM  18745  CD  GLN A1194     105.235  38.480 -31.824  1.00  3.320          C  
ATOM  18746  OE1 GLN A1194     104.120  38.234 -32.333  1.00  3.320          O  
ATOM  18747  NE2 GLN A1194     105.426  39.426 -30.910  1.00  3.320          N  
ATOM  18748  H   GLN A1194     108.640  38.513 -34.011  1.00  2.820          H  
ATOM  18749  HA  GLN A1194     107.857  35.803 -33.678  1.00  2.860          H  
ATOM  18750 1HB  GLN A1194     106.223  38.299 -34.268  1.00  3.980          H  
ATOM  18751 2HB  GLN A1194     105.487  36.745 -33.914  1.00  3.980          H  
ATOM  18752 1HG  GLN A1194     106.457  36.734 -31.731  1.00  3.980          H  
ATOM  18753 2HG  GLN A1194     107.340  38.230 -32.044  1.00  3.980          H  
ATOM  18754 1HE2 GLN A1194     104.685  39.993 -30.586  1.00  3.980          H  
ATOM  18755 2HE2 GLN A1194     106.347  39.616 -30.491  1.00  3.980          H  
ATOM  18756  N   LEU A1195     107.333  36.974 -36.709  1.00  2.340          N  
ATOM  18757  CA  LEU A1195     107.011  36.530 -38.054  1.00  2.330          C  
ATOM  18758  C   LEU A1195     108.097  35.579 -38.555  1.00  2.360          C  
ATOM  18759  O   LEU A1195     107.799  34.504 -39.080  1.00  2.410          O  
ATOM  18760  CB  LEU A1195     106.927  37.737 -38.994  1.00  3.270          C  
ATOM  18761  CG  LEU A1195     105.801  38.778 -38.724  1.00  3.270          C  
ATOM  18762  CD1 LEU A1195     105.982  39.913 -39.660  1.00  3.270          C  
ATOM  18763  CD2 LEU A1195     104.464  38.192 -38.894  1.00  3.270          C  
ATOM  18764  H   LEU A1195     107.567  37.954 -36.517  1.00  2.810          H  
ATOM  18765  HA  LEU A1195     106.070  35.989 -38.039  1.00  2.800          H  
ATOM  18766 1HB  LEU A1195     107.867  38.274 -38.908  1.00  3.920          H  
ATOM  18767 2HB  LEU A1195     106.825  37.378 -40.018  1.00  3.920          H  
ATOM  18768  HG  LEU A1195     105.897  39.147 -37.718  1.00  3.920          H  
ATOM  18769 1HD1 LEU A1195     105.234  40.676 -39.475  1.00  3.920          H  
ATOM  18770 2HD1 LEU A1195     106.967  40.331 -39.525  1.00  3.920          H  
ATOM  18771 3HD1 LEU A1195     105.876  39.526 -40.659  1.00  3.920          H  
ATOM  18772 1HD2 LEU A1195     103.721  38.945 -38.704  1.00  3.920          H  
ATOM  18773 2HD2 LEU A1195     104.353  37.834 -39.896  1.00  3.920          H  
ATOM  18774 3HD2 LEU A1195     104.325  37.374 -38.197  1.00  3.920          H  
ATOM  18775  N   SER A1196     109.363  35.897 -38.265  1.00  2.370          N  
ATOM  18776  CA  SER A1196     110.509  35.097 -38.702  1.00  2.430          C  
ATOM  18777  C   SER A1196     110.428  33.675 -38.165  1.00  2.430          C  
ATOM  18778  O   SER A1196     110.786  32.715 -38.846  1.00  2.510          O  
ATOM  18779  CB  SER A1196     111.796  35.747 -38.228  1.00  3.380          C  
ATOM  18780  OG  SER A1196     111.991  36.994 -38.848  1.00  3.380          O  
ATOM  18781  H   SER A1196     109.559  36.779 -37.789  1.00  2.840          H  
ATOM  18782  HA  SER A1196     110.511  35.061 -39.785  1.00  2.920          H  
ATOM  18783 1HB  SER A1196     111.765  35.874 -37.148  1.00  4.050          H  
ATOM  18784 2HB  SER A1196     112.626  35.086 -38.451  1.00  4.050          H  
ATOM  18785  HG  SER A1196     111.270  37.566 -38.508  1.00  4.050          H  
ATOM  18786  N   MET A1197     109.902  33.535 -36.953  1.00  2.410          N  
ATOM  18787  CA  MET A1197     109.760  32.243 -36.300  1.00  2.440          C  
ATOM  18788  C   MET A1197     108.549  31.426 -36.753  1.00  2.440          C  
ATOM  18789  O   MET A1197     108.413  30.252 -36.379  1.00  2.520          O  
ATOM  18790  CB  MET A1197     109.675  32.466 -34.808  1.00  3.400          C  
ATOM  18791  CG  MET A1197     110.942  32.961 -34.202  1.00  3.400          C  
ATOM  18792  SD  MET A1197     110.750  33.432 -32.516  1.00  3.400          S  
ATOM  18793  CE  MET A1197     110.547  31.890 -31.693  1.00  3.400          C  
ATOM  18794  H   MET A1197     109.672  34.389 -36.430  1.00  2.890          H  
ATOM  18795  HA  MET A1197     110.647  31.660 -36.521  1.00  2.930          H  
ATOM  18796 1HB  MET A1197     108.897  33.208 -34.605  1.00  4.080          H  
ATOM  18797 2HB  MET A1197     109.385  31.541 -34.331  1.00  4.080          H  
ATOM  18798 1HG  MET A1197     111.669  32.161 -34.244  1.00  4.080          H  
ATOM  18799 2HG  MET A1197     111.334  33.805 -34.762  1.00  4.080          H  
ATOM  18800 1HE  MET A1197     110.431  32.077 -30.633  1.00  4.080          H  
ATOM  18801 2HE  MET A1197     109.666  31.377 -32.060  1.00  4.080          H  
ATOM  18802 3HE  MET A1197     111.422  31.275 -31.866  1.00  4.080          H  
ATOM  18803  N   ARG A1198     107.693  31.998 -37.593  1.00  2.430          N  
ATOM  18804  CA  ARG A1198     106.524  31.287 -38.083  1.00  2.480          C  
ATOM  18805  C   ARG A1198     106.622  31.094 -39.600  1.00  2.540          C  
ATOM  18806  O   ARG A1198     106.028  30.170 -40.160  1.00  2.740          O  
ATOM  18807  CB  ARG A1198     105.251  32.040 -37.720  1.00  3.450          C  
ATOM  18808  CG  ARG A1198     104.969  32.117 -36.199  1.00  3.450          C  
ATOM  18809  CD  ARG A1198     103.655  32.769 -35.899  1.00  3.450          C  
ATOM  18810  NE  ARG A1198     103.428  33.003 -34.450  1.00  3.450          N  
ATOM  18811  CZ  ARG A1198     102.976  32.103 -33.532  1.00  3.450          C  
ATOM  18812  NH1 ARG A1198     102.731  30.850 -33.851  1.00  3.450          N  
ATOM  18813  NH2 ARG A1198     102.747  32.510 -32.281  1.00  3.450          N  
ATOM  18814  H   ARG A1198     107.855  32.954 -37.907  1.00  2.920          H  
ATOM  18815  HA  ARG A1198     106.485  30.307 -37.613  1.00  2.980          H  
ATOM  18816 1HB  ARG A1198     105.332  33.068 -38.088  1.00  4.140          H  
ATOM  18817 2HB  ARG A1198     104.394  31.579 -38.210  1.00  4.140          H  
ATOM  18818 1HG  ARG A1198     104.970  31.113 -35.786  1.00  4.140          H  
ATOM  18819 2HG  ARG A1198     105.754  32.697 -35.720  1.00  4.140          H  
ATOM  18820 1HD  ARG A1198     103.629  33.742 -36.401  1.00  4.140          H  
ATOM  18821 2HD  ARG A1198     102.841  32.154 -36.282  1.00  4.140          H  
ATOM  18822  HE  ARG A1198     103.579  33.951 -34.116  1.00  4.140          H  
ATOM  18823 1HH1 ARG A1198     102.886  30.512 -34.788  1.00  4.140          H  
ATOM  18824 2HH1 ARG A1198     102.381  30.233 -33.134  1.00  4.140          H  
ATOM  18825 1HH2 ARG A1198     102.860  33.486 -31.999  1.00  4.140          H  
ATOM  18826 2HH2 ARG A1198     102.333  31.897 -31.562  1.00  4.140          H  
ATOM  18827  N   PHE A1199     107.375  31.974 -40.255  1.00  2.430          N  
ATOM  18828  CA  PHE A1199     107.522  31.988 -41.699  1.00  2.500          C  
ATOM  18829  C   PHE A1199     108.521  30.967 -42.210  1.00  2.760          C  
ATOM  18830  O   PHE A1199     109.527  30.647 -41.568  1.00  2.990          O  
ATOM  18831  CB  PHE A1199     107.876  33.397 -42.175  1.00  3.470          C  
ATOM  18832  CG  PHE A1199     106.699  34.404 -42.123  1.00  3.470          C  
ATOM  18833  CD1 PHE A1199     105.557  34.196 -41.337  1.00  3.470          C  
ATOM  18834  CD2 PHE A1199     106.721  35.549 -42.871  1.00  3.470          C  
ATOM  18835  CE1 PHE A1199     104.536  35.062 -41.324  1.00  3.470          C  
ATOM  18836  CE2 PHE A1199     105.658  36.422 -42.834  1.00  3.470          C  
ATOM  18837  CZ  PHE A1199     104.576  36.168 -42.072  1.00  3.470          C  
ATOM  18838  H   PHE A1199     107.801  32.738 -39.735  1.00  2.920          H  
ATOM  18839  HA  PHE A1199     106.573  31.737 -42.142  1.00  3.000          H  
ATOM  18840 1HB  PHE A1199     108.663  33.783 -41.541  1.00  4.170          H  
ATOM  18841 2HB  PHE A1199     108.263  33.355 -43.194  1.00  4.170          H  
ATOM  18842  HD1 PHE A1199     105.445  33.336 -40.728  1.00  4.170          H  
ATOM  18843  HD2 PHE A1199     107.576  35.768 -43.504  1.00  4.170          H  
ATOM  18844  HE1 PHE A1199     103.673  34.841 -40.709  1.00  4.170          H  
ATOM  18845  HE2 PHE A1199     105.675  37.314 -43.436  1.00  4.170          H  
ATOM  18846  HZ  PHE A1199     103.742  36.849 -42.066  1.00  4.170          H  
ATOM  18847  N   MET A1200     108.223  30.439 -43.386  1.00  3.180          N  
ATOM  18848  CA  MET A1200     109.062  29.442 -44.018  1.00  3.680          C  
ATOM  18849  C   MET A1200     110.012  30.108 -44.983  1.00  3.550          C  
ATOM  18850  O   MET A1200     109.686  31.154 -45.543  1.00  3.580          O  
ATOM  18851  CB  MET A1200     108.181  28.424 -44.740  1.00  4.950          C  
ATOM  18852  CG  MET A1200     107.197  27.655 -43.828  1.00  4.950          C  
ATOM  18853  SD  MET A1200     108.009  26.538 -42.643  1.00  4.950          S  
ATOM  18854  CE  MET A1200     107.921  27.443 -41.081  1.00  4.950          C  
ATOM  18855  H   MET A1200     107.386  30.747 -43.859  1.00  3.820          H  
ATOM  18856  HA  MET A1200     109.658  28.939 -43.258  1.00  4.420          H  
ATOM  18857 1HB  MET A1200     107.600  28.932 -45.512  1.00  5.940          H  
ATOM  18858 2HB  MET A1200     108.813  27.692 -45.246  1.00  5.940          H  
ATOM  18859 1HG  MET A1200     106.600  28.372 -43.260  1.00  5.940          H  
ATOM  18860 2HG  MET A1200     106.518  27.064 -44.444  1.00  5.940          H  
ATOM  18861 1HE  MET A1200     108.378  26.852 -40.290  1.00  5.940          H  
ATOM  18862 2HE  MET A1200     108.443  28.378 -41.166  1.00  5.940          H  
ATOM  18863 3HE  MET A1200     106.877  27.641 -40.830  1.00  5.940          H  
ATOM  18864  N   GLU A1201     111.181  29.496 -45.181  1.00  3.910          N  
ATOM  18865  CA  GLU A1201     112.189  29.981 -46.130  1.00  4.120          C  
ATOM  18866  C   GLU A1201     112.535  31.448 -45.876  1.00  4.210          C  
ATOM  18867  O   GLU A1201     112.666  32.245 -46.806  1.00  4.690          O  
ATOM  18868  CB  GLU A1201     111.706  29.791 -47.582  1.00  5.680          C  
ATOM  18869  CG  GLU A1201     111.428  28.332 -47.974  1.00  5.680          C  
ATOM  18870  CD  GLU A1201     111.081  28.139 -49.450  1.00  5.680          C  
ATOM  18871  OE1 GLU A1201     110.945  29.111 -50.156  1.00  5.680          O  
ATOM  18872  OE2 GLU A1201     110.956  27.007 -49.858  1.00  5.680          O  
ATOM  18873  H   GLU A1201     111.384  28.655 -44.656  1.00  4.690          H  
ATOM  18874  HA  GLU A1201     113.101  29.396 -45.989  1.00  4.940          H  
ATOM  18875 1HB  GLU A1201     110.794  30.364 -47.748  1.00  6.820          H  
ATOM  18876 2HB  GLU A1201     112.459  30.178 -48.266  1.00  6.820          H  
ATOM  18877 1HG  GLU A1201     112.307  27.736 -47.738  1.00  6.820          H  
ATOM  18878 2HG  GLU A1201     110.602  27.963 -47.366  1.00  6.820          H  
ATOM  18879  N   ILE A1202     112.717  31.786 -44.602  1.00  3.960          N  
ATOM  18880  CA  ILE A1202     113.039  33.142 -44.201  1.00  4.230          C  
ATOM  18881  C   ILE A1202     114.320  33.219 -43.374  1.00  4.210          C  
ATOM  18882  O   ILE A1202     114.589  34.246 -42.752  1.00  4.230          O  
ATOM  18883  CB  ILE A1202     111.834  33.712 -43.405  1.00  5.810          C  
ATOM  18884  CG1 ILE A1202     111.920  35.254 -43.285  1.00  5.810          C  
ATOM  18885  CG2 ILE A1202     111.798  33.048 -42.000  1.00  5.810          C  
ATOM  18886  CD1 ILE A1202     110.636  35.929 -42.925  1.00  5.810          C  
ATOM  18887  H   ILE A1202     112.581  31.061 -43.906  1.00  4.750          H  
ATOM  18888  HA  ILE A1202     113.180  33.740 -45.100  1.00  5.080          H  
ATOM  18889  HB  ILE A1202     110.911  33.468 -43.936  1.00  6.980          H  
ATOM  18890 1HG1 ILE A1202     112.633  35.527 -42.512  1.00  6.980          H  
ATOM  18891 2HG1 ILE A1202     112.247  35.646 -44.221  1.00  6.980          H  
ATOM  18892 1HG2 ILE A1202     110.950  33.397 -41.443  1.00  6.980          H  
ATOM  18893 2HG2 ILE A1202     111.714  31.970 -42.111  1.00  6.980          H  
ATOM  18894 3HG2 ILE A1202     112.697  33.274 -41.429  1.00  6.980          H  
ATOM  18895 1HD1 ILE A1202     110.821  36.987 -42.887  1.00  6.980          H  
ATOM  18896 2HD1 ILE A1202     109.897  35.716 -43.692  1.00  6.980          H  
ATOM  18897 3HD1 ILE A1202     110.272  35.595 -41.973  1.00  6.980          H  
ATOM  18898  N   GLU A1203     115.116  32.156 -43.358  1.00  4.340          N  
ATOM  18899  CA  GLU A1203     116.319  32.140 -42.538  1.00  4.600          C  
ATOM  18900  C   GLU A1203     117.353  33.208 -42.905  1.00  4.610          C  
ATOM  18901  O   GLU A1203     117.992  33.779 -42.016  1.00  4.740          O  
ATOM  18902  CB  GLU A1203     116.946  30.750 -42.595  1.00  6.340          C  
ATOM  18903  CG  GLU A1203     116.081  29.663 -41.942  1.00  6.340          C  
ATOM  18904  CD  GLU A1203     114.958  29.122 -42.843  1.00  6.340          C  
ATOM  18905  OE1 GLU A1203     114.820  29.578 -43.959  1.00  6.340          O  
ATOM  18906  OE2 GLU A1203     114.249  28.253 -42.410  1.00  6.340          O  
ATOM  18907  H   GLU A1203     114.874  31.328 -43.910  1.00  5.210          H  
ATOM  18908  HA  GLU A1203     116.012  32.319 -41.508  1.00  5.520          H  
ATOM  18909 1HB  GLU A1203     117.130  30.473 -43.637  1.00  7.600          H  
ATOM  18910 2HB  GLU A1203     117.910  30.766 -42.084  1.00  7.600          H  
ATOM  18911 1HG  GLU A1203     116.720  28.836 -41.635  1.00  7.600          H  
ATOM  18912 2HG  GLU A1203     115.641  30.093 -41.048  1.00  7.600          H  
ATOM  18913  N   GLU A1204     117.539  33.498 -44.192  1.00  4.620          N  
ATOM  18914  CA  GLU A1204     118.528  34.502 -44.563  1.00  4.800          C  
ATOM  18915  C   GLU A1204     118.081  35.881 -44.116  1.00  4.360          C  
ATOM  18916  O   GLU A1204     118.878  36.662 -43.581  1.00  4.420          O  
ATOM  18917  CB  GLU A1204     118.760  34.494 -46.072  1.00  6.650          C  
ATOM  18918  CG  GLU A1204     119.425  33.226 -46.595  1.00  6.650          C  
ATOM  18919  CD  GLU A1204     118.469  32.084 -46.713  1.00  6.650          C  
ATOM  18920  OE1 GLU A1204     117.291  32.307 -46.528  1.00  6.650          O  
ATOM  18921  OE2 GLU A1204     118.901  30.991 -46.977  1.00  6.650          O  
ATOM  18922  H   GLU A1204     117.022  32.993 -44.919  1.00  5.540          H  
ATOM  18923  HA  GLU A1204     119.466  34.266 -44.061  1.00  5.760          H  
ATOM  18924 1HB  GLU A1204     117.809  34.621 -46.589  1.00  7.980          H  
ATOM  18925 2HB  GLU A1204     119.392  35.339 -46.343  1.00  7.980          H  
ATOM  18926 1HG  GLU A1204     119.857  33.430 -47.575  1.00  7.980          H  
ATOM  18927 2HG  GLU A1204     120.234  32.950 -45.921  1.00  7.980          H  
ATOM  18928  N   LEU A1205     116.798  36.173 -44.324  1.00  4.070          N  
ATOM  18929  CA  LEU A1205     116.247  37.459 -43.944  1.00  3.810          C  
ATOM  18930  C   LEU A1205     116.239  37.621 -42.434  1.00  3.840          C  
ATOM  18931  O   LEU A1205     116.539  38.705 -41.921  1.00  3.690          O  
ATOM  18932  CB  LEU A1205     114.829  37.591 -44.496  1.00  5.440          C  
ATOM  18933  CG  LEU A1205     114.684  37.715 -46.045  1.00  5.440          C  
ATOM  18934  CD1 LEU A1205     113.203  37.630 -46.412  1.00  5.440          C  
ATOM  18935  CD2 LEU A1205     115.274  39.047 -46.531  1.00  5.440          C  
ATOM  18936  H   LEU A1205     116.213  35.479 -44.770  1.00  4.880          H  
ATOM  18937  HA  LEU A1205     116.879  38.238 -44.354  1.00  4.570          H  
ATOM  18938 1HB  LEU A1205     114.285  36.714 -44.188  1.00  6.530          H  
ATOM  18939 2HB  LEU A1205     114.365  38.446 -44.044  1.00  6.530          H  
ATOM  18940  HG  LEU A1205     115.208  36.893 -46.533  1.00  6.530          H  
ATOM  18941 1HD1 LEU A1205     113.094  37.712 -47.493  1.00  6.530          H  
ATOM  18942 2HD1 LEU A1205     112.799  36.685 -46.091  1.00  6.530          H  
ATOM  18943 3HD1 LEU A1205     112.657  38.434 -45.934  1.00  6.530          H  
ATOM  18944 1HD2 LEU A1205     115.154  39.116 -47.611  1.00  6.530          H  
ATOM  18945 2HD2 LEU A1205     114.754  39.869 -46.063  1.00  6.530          H  
ATOM  18946 3HD2 LEU A1205     116.329  39.110 -46.293  1.00  6.530          H  
ATOM  18947  N   ALA A1206     115.908  36.540 -41.717  1.00  4.220          N  
ATOM  18948  CA  ALA A1206     115.886  36.559 -40.269  1.00  4.520          C  
ATOM  18949  C   ALA A1206     117.288  36.839 -39.723  1.00  4.530          C  
ATOM  18950  O   ALA A1206     117.452  37.647 -38.800  1.00  4.670          O  
ATOM  18951  CB  ALA A1206     115.352  35.233 -39.760  1.00  6.210          C  
ATOM  18952  H   ALA A1206     115.628  35.678 -42.189  1.00  5.060          H  
ATOM  18953  HA  ALA A1206     115.225  37.363 -39.947  1.00  5.420          H  
ATOM  18954 1HB  ALA A1206     115.312  35.242 -38.682  1.00  7.450          H  
ATOM  18955 2HB  ALA A1206     114.354  35.071 -40.165  1.00  7.450          H  
ATOM  18956 3HB  ALA A1206     116.007  34.435 -40.093  1.00  7.450          H  
ATOM  18957  N   GLY A1207     118.305  36.210 -40.334  1.00  4.550          N  
ATOM  18958  CA  GLY A1207     119.704  36.384 -39.960  1.00  4.840          C  
ATOM  18959  C   GLY A1207     120.127  37.834 -40.147  1.00  4.340          C  
ATOM  18960  O   GLY A1207     120.707  38.457 -39.244  1.00  4.580          O  
ATOM  18961  H   GLY A1207     118.103  35.521 -41.064  1.00  5.460          H  
ATOM  18962 1HA  GLY A1207     119.849  36.082 -38.925  1.00  5.810          H  
ATOM  18963 2HA  GLY A1207     120.319  35.732 -40.582  1.00  5.810          H  
ATOM  18964  N   PHE A1208     119.822  38.376 -41.333  1.00  3.840          N  
ATOM  18965  CA  PHE A1208     120.132  39.749 -41.696  1.00  3.590          C  
ATOM  18966  C   PHE A1208     119.563  40.767 -40.724  1.00  3.200          C  
ATOM  18967  O   PHE A1208     120.303  41.635 -40.238  1.00  3.370          O  
ATOM  18968  CB  PHE A1208     119.596  40.037 -43.095  1.00  5.130          C  
ATOM  18969  CG  PHE A1208     119.676  41.460 -43.504  1.00  5.130          C  
ATOM  18970  CD1 PHE A1208     120.867  42.030 -43.908  1.00  5.130          C  
ATOM  18971  CD2 PHE A1208     118.528  42.239 -43.496  1.00  5.130          C  
ATOM  18972  CE1 PHE A1208     120.910  43.351 -44.292  1.00  5.130          C  
ATOM  18973  CE2 PHE A1208     118.570  43.551 -43.876  1.00  5.130          C  
ATOM  18974  CZ  PHE A1208     119.761  44.110 -44.276  1.00  5.130          C  
ATOM  18975  H   PHE A1208     119.367  37.784 -42.036  1.00  4.610          H  
ATOM  18976  HA  PHE A1208     121.216  39.858 -41.705  1.00  4.310          H  
ATOM  18977 1HB  PHE A1208     120.141  39.437 -43.819  1.00  6.150          H  
ATOM  18978 2HB  PHE A1208     118.559  39.729 -43.146  1.00  6.150          H  
ATOM  18979  HD1 PHE A1208     121.775  41.427 -43.921  1.00  6.150          H  
ATOM  18980  HD2 PHE A1208     117.585  41.792 -43.182  1.00  6.150          H  
ATOM  18981  HE1 PHE A1208     121.852  43.796 -44.608  1.00  6.150          H  
ATOM  18982  HE2 PHE A1208     117.666  44.152 -43.864  1.00  6.150          H  
ATOM  18983  HZ  PHE A1208     119.798  45.154 -44.582  1.00  6.150          H  
ATOM  18984  N   LYS A1209     118.255  40.676 -40.433  1.00  3.050          N  
ATOM  18985  CA  LYS A1209     117.645  41.643 -39.531  1.00  3.080          C  
ATOM  18986  C   LYS A1209     118.185  41.492 -38.122  1.00  3.200          C  
ATOM  18987  O   LYS A1209     118.435  42.490 -37.436  1.00  3.340          O  
ATOM  18988  CB  LYS A1209     116.121  41.498 -39.496  1.00  4.300          C  
ATOM  18989  CG  LYS A1209     115.365  41.925 -40.750  1.00  4.300          C  
ATOM  18990  CD  LYS A1209     115.385  43.443 -40.979  1.00  4.300          C  
ATOM  18991  CE  LYS A1209     114.579  43.831 -42.211  1.00  4.300          C  
ATOM  18992  NZ  LYS A1209     114.550  45.315 -42.426  1.00  4.300          N  
ATOM  18993  H   LYS A1209     117.690  39.934 -40.859  1.00  3.660          H  
ATOM  18994  HA  LYS A1209     117.906  42.642 -39.876  1.00  3.700          H  
ATOM  18995 1HB  LYS A1209     115.870  40.450 -39.303  1.00  5.160          H  
ATOM  18996 2HB  LYS A1209     115.734  42.084 -38.672  1.00  5.160          H  
ATOM  18997 1HG  LYS A1209     115.768  41.405 -41.620  1.00  5.160          H  
ATOM  18998 2HG  LYS A1209     114.334  41.637 -40.610  1.00  5.160          H  
ATOM  18999 1HD  LYS A1209     114.972  43.953 -40.106  1.00  5.160          H  
ATOM  19000 2HD  LYS A1209     116.407  43.793 -41.122  1.00  5.160          H  
ATOM  19001 1HE  LYS A1209     115.039  43.361 -43.078  1.00  5.160          H  
ATOM  19002 2HE  LYS A1209     113.555  43.467 -42.110  1.00  5.160          H  
ATOM  19003 1HZ  LYS A1209     114.028  45.512 -43.266  1.00  5.160          H  
ATOM  19004 2HZ  LYS A1209     114.113  45.779 -41.636  1.00  5.160          H  
ATOM  19005 3HZ  LYS A1209     115.483  45.682 -42.527  1.00  5.160          H  
ATOM  19006  N   PHE A1210     118.425  40.257 -37.684  1.00  3.370          N  
ATOM  19007  CA  PHE A1210     118.926  40.069 -36.344  1.00  3.790          C  
ATOM  19008  C   PHE A1210     120.213  40.870 -36.168  1.00  4.020          C  
ATOM  19009  O   PHE A1210     120.276  41.793 -35.340  1.00  4.290          O  
ATOM  19010  CB  PHE A1210     119.124  38.567 -36.092  1.00  5.140          C  
ATOM  19011  CG  PHE A1210     119.755  38.109 -34.786  1.00  5.140          C  
ATOM  19012  CD1 PHE A1210     119.993  38.945 -33.683  1.00  5.140          C  
ATOM  19013  CD2 PHE A1210     120.119  36.770 -34.683  1.00  5.140          C  
ATOM  19014  CE1 PHE A1210     120.577  38.447 -32.557  1.00  5.140          C  
ATOM  19015  CE2 PHE A1210     120.698  36.276 -33.550  1.00  5.140          C  
ATOM  19016  CZ  PHE A1210     120.927  37.115 -32.496  1.00  5.140          C  
ATOM  19017  H   PHE A1210     118.208  39.432 -38.257  1.00  4.040          H  
ATOM  19018  HA  PHE A1210     118.183  40.424 -35.647  1.00  4.550          H  
ATOM  19019 1HB  PHE A1210     118.156  38.080 -36.177  1.00  6.170          H  
ATOM  19020 2HB  PHE A1210     119.726  38.163 -36.902  1.00  6.170          H  
ATOM  19021  HD1 PHE A1210     119.731  39.978 -33.701  1.00  6.170          H  
ATOM  19022  HD2 PHE A1210     119.937  36.117 -35.531  1.00  6.170          H  
ATOM  19023  HE1 PHE A1210     120.761  39.106 -31.709  1.00  6.170          H  
ATOM  19024  HE2 PHE A1210     120.979  35.228 -33.487  1.00  6.170          H  
ATOM  19025  HZ  PHE A1210     121.383  36.731 -31.620  1.00  6.170          H  
ATOM  19026  N   GLN A1211     121.222  40.633 -36.999  1.00  4.070          N  
ATOM  19027  CA  GLN A1211     122.432  41.401 -36.770  1.00  4.540          C  
ATOM  19028  C   GLN A1211     122.236  42.906 -36.963  1.00  4.590          C  
ATOM  19029  O   GLN A1211     122.606  43.713 -36.101  1.00  5.130          O  
ATOM  19030  CB  GLN A1211     123.550  40.937 -37.691  1.00  6.170          C  
ATOM  19031  CG  GLN A1211     124.868  41.642 -37.453  1.00  6.170          C  
ATOM  19032  CD  GLN A1211     125.938  41.125 -38.354  1.00  6.170          C  
ATOM  19033  OE1 GLN A1211     125.679  40.815 -39.520  1.00  6.170          O  
ATOM  19034  NE2 GLN A1211     127.150  41.017 -37.832  1.00  6.170          N  
ATOM  19035  H   GLN A1211     121.164  39.898 -37.716  1.00  4.880          H  
ATOM  19036  HA  GLN A1211     122.745  41.230 -35.745  1.00  5.450          H  
ATOM  19037 1HB  GLN A1211     123.705  39.873 -37.580  1.00  7.400          H  
ATOM  19038 2HB  GLN A1211     123.252  41.113 -38.726  1.00  7.400          H  
ATOM  19039 1HG  GLN A1211     124.754  42.711 -37.646  1.00  7.400          H  
ATOM  19040 2HG  GLN A1211     125.174  41.482 -36.419  1.00  7.400          H  
ATOM  19041 1HE2 GLN A1211     127.905  40.670 -38.390  1.00  7.400          H  
ATOM  19042 2HE2 GLN A1211     127.314  41.276 -36.880  1.00  7.400          H  
ATOM  19043  N   LYS A1212     121.630  43.301 -38.086  1.00  4.200          N  
ATOM  19044  CA  LYS A1212     121.492  44.718 -38.401  1.00  4.530          C  
ATOM  19045  C   LYS A1212     120.640  45.552 -37.447  1.00  4.490          C  
ATOM  19046  O   LYS A1212     121.039  46.656 -37.072  1.00  4.900          O  
ATOM  19047  CB  LYS A1212     120.913  44.890 -39.808  1.00  6.210          C  
ATOM  19048  CG  LYS A1212     120.729  46.354 -40.227  1.00  6.210          C  
ATOM  19049  CD  LYS A1212     120.161  46.467 -41.616  1.00  6.210          C  
ATOM  19050  CE  LYS A1212     119.956  47.924 -42.019  1.00  6.210          C  
ATOM  19051  NZ  LYS A1212     118.852  48.578 -41.228  1.00  6.210          N  
ATOM  19052  H   LYS A1212     121.297  42.608 -38.765  1.00  5.040          H  
ATOM  19053  HA  LYS A1212     122.493  45.147 -38.392  1.00  5.440          H  
ATOM  19054 1HB  LYS A1212     121.556  44.393 -40.536  1.00  7.450          H  
ATOM  19055 2HB  LYS A1212     119.935  44.404 -39.857  1.00  7.450          H  
ATOM  19056 1HG  LYS A1212     120.045  46.847 -39.540  1.00  7.450          H  
ATOM  19057 2HG  LYS A1212     121.690  46.866 -40.183  1.00  7.450          H  
ATOM  19058 1HD  LYS A1212     120.838  45.992 -42.319  1.00  7.450          H  
ATOM  19059 2HD  LYS A1212     119.199  45.950 -41.646  1.00  7.450          H  
ATOM  19060 1HE  LYS A1212     120.880  48.475 -41.857  1.00  7.450          H  
ATOM  19061 2HE  LYS A1212     119.700  47.964 -43.076  1.00  7.450          H  
ATOM  19062 1HZ  LYS A1212     118.741  49.532 -41.525  1.00  7.450          H  
ATOM  19063 2HZ  LYS A1212     117.983  48.078 -41.383  1.00  7.450          H  
ATOM  19064 3HZ  LYS A1212     119.068  48.565 -40.225  1.00  7.450          H  
ATOM  19065  N   ASP A1213     119.428  45.086 -37.146  1.00  4.130          N  
ATOM  19066  CA  ASP A1213     118.492  45.863 -36.360  1.00  4.290          C  
ATOM  19067  C   ASP A1213     118.360  45.448 -34.881  1.00  4.110          C  
ATOM  19068  O   ASP A1213     118.007  46.279 -34.043  1.00  4.290          O  
ATOM  19069  CB  ASP A1213     117.129  45.819 -37.038  1.00  5.940          C  
ATOM  19070  CG  ASP A1213     117.135  46.397 -38.495  1.00  5.940          C  
ATOM  19071  OD1 ASP A1213     117.599  47.509 -38.726  1.00  5.940          O  
ATOM  19072  OD2 ASP A1213     116.666  45.712 -39.368  1.00  5.940          O  
ATOM  19073  H   ASP A1213     119.142  44.166 -37.472  1.00  4.960          H  
ATOM  19074  HA  ASP A1213     118.830  46.897 -36.383  1.00  5.150          H  
ATOM  19075 1HB  ASP A1213     116.761  44.787 -37.057  1.00  7.130          H  
ATOM  19076 2HB  ASP A1213     116.455  46.402 -36.447  1.00  7.130          H  
ATOM  19077  N   PHE A1214     118.566  44.161 -34.552  1.00  3.880          N  
ATOM  19078  CA  PHE A1214     118.329  43.692 -33.177  1.00  3.880          C  
ATOM  19079  C   PHE A1214     119.573  43.656 -32.287  1.00  3.890          C  
ATOM  19080  O   PHE A1214     119.456  43.704 -31.058  1.00  3.950          O  
ATOM  19081  CB  PHE A1214     117.787  42.267 -33.202  1.00  5.430          C  
ATOM  19082  CG  PHE A1214     116.415  42.025 -33.752  1.00  5.430          C  
ATOM  19083  CD1 PHE A1214     116.125  42.158 -35.099  1.00  5.430          C  
ATOM  19084  CD2 PHE A1214     115.445  41.558 -32.928  1.00  5.430          C  
ATOM  19085  CE1 PHE A1214     114.899  41.851 -35.592  1.00  5.430          C  
ATOM  19086  CE2 PHE A1214     114.216  41.243 -33.408  1.00  5.430          C  
ATOM  19087  CZ  PHE A1214     113.949  41.390 -34.758  1.00  5.430          C  
ATOM  19088  H   PHE A1214     118.855  43.466 -35.257  1.00  4.660          H  
ATOM  19089  HA  PHE A1214     117.598  44.352 -32.713  1.00  4.660          H  
ATOM  19090 1HB  PHE A1214     118.454  41.684 -33.761  1.00  6.520          H  
ATOM  19091 2HB  PHE A1214     117.810  41.875 -32.191  1.00  6.520          H  
ATOM  19092  HD1 PHE A1214     116.879  42.509 -35.762  1.00  6.520          H  
ATOM  19093  HD2 PHE A1214     115.673  41.432 -31.883  1.00  6.520          H  
ATOM  19094  HE1 PHE A1214     114.686  41.967 -36.650  1.00  6.520          H  
ATOM  19095  HE2 PHE A1214     113.447  40.882 -32.731  1.00  6.520          H  
ATOM  19096  HZ  PHE A1214     112.979  41.139 -35.147  1.00  6.520          H  
ATOM  19097  N   LEU A1215     120.748  43.482 -32.890  1.00  4.010          N  
ATOM  19098  CA  LEU A1215     121.993  43.378 -32.128  1.00  4.230          C  
ATOM  19099  C   LEU A1215     122.958  44.561 -32.249  1.00  4.190          C  
ATOM  19100  O   LEU A1215     123.377  45.130 -31.241  1.00  4.280          O  
ATOM  19101  CB  LEU A1215     122.721  42.098 -32.545  1.00  5.830          C  
ATOM  19102  CG  LEU A1215     124.103  41.813 -31.903  1.00  5.830          C  
ATOM  19103  CD1 LEU A1215     123.981  41.712 -30.405  1.00  5.830          C  
ATOM  19104  CD2 LEU A1215     124.617  40.502 -32.474  1.00  5.830          C  
ATOM  19105  H   LEU A1215     120.753  43.356 -33.902  1.00  4.810          H  
ATOM  19106  HA  LEU A1215     121.714  43.288 -31.082  1.00  5.080          H  
ATOM  19107 1HB  LEU A1215     122.076  41.252 -32.339  1.00  7.000          H  
ATOM  19108 2HB  LEU A1215     122.870  42.148 -33.619  1.00  7.000          H  
ATOM  19109  HG  LEU A1215     124.807  42.613 -32.141  1.00  7.000          H  
ATOM  19110 1HD1 LEU A1215     124.955  41.481 -29.975  1.00  7.000          H  
ATOM  19111 2HD1 LEU A1215     123.624  42.649 -29.982  1.00  7.000          H  
ATOM  19112 3HD1 LEU A1215     123.288  40.936 -30.182  1.00  7.000          H  
ATOM  19113 1HD2 LEU A1215     125.584  40.285 -32.046  1.00  7.000          H  
ATOM  19114 2HD2 LEU A1215     123.922  39.692 -32.236  1.00  7.000          H  
ATOM  19115 3HD2 LEU A1215     124.711  40.595 -33.551  1.00  7.000          H  
ATOM  19116  N   LYS A1216     123.320  44.934 -33.477  1.00  4.200          N  
ATOM  19117  CA  LYS A1216     124.297  45.994 -33.722  1.00  4.380          C  
ATOM  19118  C   LYS A1216     124.005  47.428 -33.198  1.00  4.230          C  
ATOM  19119  O   LYS A1216     124.914  48.059 -32.642  1.00  4.350          O  
ATOM  19120  CB  LYS A1216     124.600  46.052 -35.225  1.00  6.060          C  
ATOM  19121  CG  LYS A1216     125.652  47.078 -35.640  1.00  6.060          C  
ATOM  19122  CD  LYS A1216     125.938  46.982 -37.142  1.00  6.060          C  
ATOM  19123  CE  LYS A1216     126.974  48.009 -37.584  1.00  6.060          C  
ATOM  19124  NZ  LYS A1216     127.265  47.918 -39.048  1.00  6.060          N  
ATOM  19125  H   LYS A1216     122.954  44.427 -34.287  1.00  5.040          H  
ATOM  19126  HA  LYS A1216     125.217  45.678 -33.230  1.00  5.260          H  
ATOM  19127 1HB  LYS A1216     124.950  45.070 -35.551  1.00  7.270          H  
ATOM  19128 2HB  LYS A1216     123.689  46.256 -35.785  1.00  7.270          H  
ATOM  19129 1HG  LYS A1216     125.290  48.082 -35.420  1.00  7.270          H  
ATOM  19130 2HG  LYS A1216     126.571  46.907 -35.078  1.00  7.270          H  
ATOM  19131 1HD  LYS A1216     126.302  45.981 -37.380  1.00  7.270          H  
ATOM  19132 2HD  LYS A1216     125.010  47.151 -37.694  1.00  7.270          H  
ATOM  19133 1HE  LYS A1216     126.605  49.009 -37.359  1.00  7.270          H  
ATOM  19134 2HE  LYS A1216     127.897  47.841 -37.031  1.00  7.270          H  
ATOM  19135 1HZ  LYS A1216     127.956  48.612 -39.300  1.00  7.270          H  
ATOM  19136 2HZ  LYS A1216     127.620  46.997 -39.267  1.00  7.270          H  
ATOM  19137 3HZ  LYS A1216     126.419  48.084 -39.574  1.00  7.270          H  
ATOM  19138  N   PRO A1217     122.784  47.997 -33.311  1.00  4.100          N  
ATOM  19139  CA  PRO A1217     122.484  49.373 -32.960  1.00  4.140          C  
ATOM  19140  C   PRO A1217     122.329  49.525 -31.466  1.00  4.100          C  
ATOM  19141  O   PRO A1217     121.234  49.844 -30.974  1.00  4.110          O  
ATOM  19142  CB  PRO A1217     121.173  49.624 -33.704  1.00  6.210          C  
ATOM  19143  CG  PRO A1217     120.493  48.291 -33.696  1.00  6.210          C  
ATOM  19144  CD  PRO A1217     121.601  47.255 -33.787  1.00  6.210          C  
ATOM  19145  HA  PRO A1217     123.287  50.024 -33.335  1.00  4.970          H  
ATOM  19146 1HB  PRO A1217     120.592  50.409 -33.199  1.00  7.450          H  
ATOM  19147 2HB  PRO A1217     121.381  49.980 -34.727  1.00  7.450          H  
ATOM  19148 1HG  PRO A1217     119.877  48.164 -32.793  1.00  7.450          H  
ATOM  19149 2HG  PRO A1217     119.805  48.222 -34.546  1.00  7.450          H  
ATOM  19150 1HD  PRO A1217     121.304  46.472 -33.101  1.00  7.450          H  
ATOM  19151 2HD  PRO A1217     121.730  46.900 -34.800  1.00  7.450          H  
ATOM  19152  N   PHE A1218     123.432  49.432 -30.741  1.00  4.410          N  
ATOM  19153  CA  PHE A1218     123.379  49.320 -29.287  1.00  4.620          C  
ATOM  19154  C   PHE A1218     123.485  50.693 -28.654  1.00  4.830          C  
ATOM  19155  O   PHE A1218     124.338  50.994 -27.822  1.00  5.020          O  
ATOM  19156  CB  PHE A1218     124.570  48.448 -28.848  1.00  6.380          C  
ATOM  19157  CG  PHE A1218     124.543  47.891 -27.452  1.00  6.380          C  
ATOM  19158  CD1 PHE A1218     123.701  46.860 -27.116  1.00  6.380          C  
ATOM  19159  CD2 PHE A1218     125.367  48.406 -26.469  1.00  6.380          C  
ATOM  19160  CE1 PHE A1218     123.669  46.354 -25.840  1.00  6.380          C  
ATOM  19161  CE2 PHE A1218     125.339  47.899 -25.189  1.00  6.380          C  
ATOM  19162  CZ  PHE A1218     124.485  46.868 -24.879  1.00  6.380          C  
ATOM  19163  H   PHE A1218     124.304  49.251 -31.247  1.00  5.290          H  
ATOM  19164  HA  PHE A1218     122.445  48.858 -28.989  1.00  5.540          H  
ATOM  19165 1HB  PHE A1218     124.648  47.600 -29.542  1.00  7.660          H  
ATOM  19166 2HB  PHE A1218     125.485  49.023 -28.961  1.00  7.660          H  
ATOM  19167  HD1 PHE A1218     123.053  46.437 -27.864  1.00  7.660          H  
ATOM  19168  HD2 PHE A1218     126.038  49.232 -26.720  1.00  7.660          H  
ATOM  19169  HE1 PHE A1218     122.981  45.538 -25.599  1.00  7.660          H  
ATOM  19170  HE2 PHE A1218     125.994  48.313 -24.416  1.00  7.660          H  
ATOM  19171  HZ  PHE A1218     124.456  46.464 -23.868  1.00  7.660          H  
ATOM  19172  N   GLU A1219     122.511  51.498 -29.080  1.00  5.170          N  
ATOM  19173  CA  GLU A1219     122.184  52.844 -28.666  1.00  5.590          C  
ATOM  19174  C   GLU A1219     120.676  52.795 -28.476  1.00  5.400          C  
ATOM  19175  O   GLU A1219     120.063  53.647 -27.835  1.00  5.730          O  
ATOM  19176  CB  GLU A1219     122.617  53.886 -29.708  1.00  7.660          C  
ATOM  19177  CG  GLU A1219     124.141  53.939 -29.947  1.00  7.660          C  
ATOM  19178  CD  GLU A1219     124.576  55.010 -30.935  1.00  7.660          C  
ATOM  19179  OE1 GLU A1219     123.735  55.722 -31.423  1.00  7.660          O  
ATOM  19180  OE2 GLU A1219     125.755  55.109 -31.193  1.00  7.660          O  
ATOM  19181  H   GLU A1219     121.908  51.084 -29.785  1.00  6.200          H  
ATOM  19182  HA  GLU A1219     122.655  53.070 -27.710  1.00  6.710          H  
ATOM  19183 1HB  GLU A1219     122.136  53.673 -30.661  1.00  9.190          H  
ATOM  19184 2HB  GLU A1219     122.292  54.875 -29.390  1.00  9.190          H  
ATOM  19185 1HG  GLU A1219     124.638  54.116 -28.993  1.00  9.190          H  
ATOM  19186 2HG  GLU A1219     124.471  52.968 -30.314  1.00  9.190          H  
ATOM  19187  N   HIS A1220     120.087  51.772 -29.114  1.00  5.030          N  
ATOM  19188  CA  HIS A1220     118.642  51.529 -29.116  1.00  5.070          C  
ATOM  19189  C   HIS A1220     118.322  50.165 -28.513  1.00  4.580          C  
ATOM  19190  O   HIS A1220     117.273  49.964 -27.903  1.00  4.890          O  
ATOM  19191  CB  HIS A1220     118.120  51.605 -30.538  1.00  7.080          C  
ATOM  19192  CG  HIS A1220     118.320  52.934 -31.113  1.00  7.080          C  
ATOM  19193  ND1 HIS A1220     117.451  53.970 -30.894  1.00  7.080          N  
ATOM  19194  CD2 HIS A1220     119.320  53.428 -31.875  1.00  7.080          C  
ATOM  19195  CE1 HIS A1220     117.889  55.038 -31.517  1.00  7.080          C  
ATOM  19196  NE2 HIS A1220     119.029  54.734 -32.119  1.00  7.080          N  
ATOM  19197  H   HIS A1220     120.690  51.142 -29.641  1.00  6.040          H  
ATOM  19198  HA  HIS A1220     118.142  52.291 -28.521  1.00  6.080          H  
ATOM  19199 1HB  HIS A1220     118.634  50.867 -31.162  1.00  8.500          H  
ATOM  19200 2HB  HIS A1220     117.055  51.375 -30.556  1.00  8.500          H  
ATOM  19201  HD1 HIS A1220     116.776  54.007 -30.151  1.00  8.500          H  
ATOM  19202  HD2 HIS A1220     120.227  52.984 -32.282  1.00  8.500          H  
ATOM  19203  HE1 HIS A1220     117.329  55.965 -31.480  1.00  8.500          H  
ATOM  19204  N   VAL A1221     119.281  49.242 -28.624  1.00  4.040          N  
ATOM  19205  CA  VAL A1221     119.149  47.889 -28.080  1.00  3.710          C  
ATOM  19206  C   VAL A1221     120.214  47.772 -26.979  1.00  3.700          C  
ATOM  19207  O   VAL A1221     120.703  46.691 -26.665  1.00  3.520          O  
ATOM  19208  CB  VAL A1221     119.280  46.786 -29.177  1.00  5.330          C  
ATOM  19209  CG1 VAL A1221     118.144  46.961 -30.200  1.00  5.330          C  
ATOM  19210  CG2 VAL A1221     120.607  46.802 -29.883  1.00  5.330          C  
ATOM  19211  H   VAL A1221     120.099  49.474 -29.180  1.00  4.850          H  
ATOM  19212  HA  VAL A1221     118.168  47.779 -27.616  1.00  4.450          H  
ATOM  19213  HB  VAL A1221     119.152  45.819 -28.703  1.00  6.390          H  
ATOM  19214 1HG1 VAL A1221     118.201  46.169 -30.948  1.00  6.390          H  
ATOM  19215 2HG1 VAL A1221     117.195  46.916 -29.708  1.00  6.390          H  
ATOM  19216 3HG1 VAL A1221     118.247  47.925 -30.693  1.00  6.390          H  
ATOM  19217 1HG2 VAL A1221     120.630  46.002 -30.622  1.00  6.390          H  
ATOM  19218 2HG2 VAL A1221     120.719  47.704 -30.363  1.00  6.390          H  
ATOM  19219 3HG2 VAL A1221     121.404  46.654 -29.186  1.00  6.390          H  
ATOM  19220  N   MET A1222     120.559  48.959 -26.468  1.00  4.250          N  
ATOM  19221  CA  MET A1222     121.521  49.321 -25.422  1.00  4.450          C  
ATOM  19222  C   MET A1222     121.243  48.755 -24.035  1.00  4.400          C  
ATOM  19223  O   MET A1222     120.144  48.274 -23.730  1.00  4.650          O  
ATOM  19224  CB  MET A1222     121.591  50.832 -25.282  1.00  6.150          C  
ATOM  19225  CG  MET A1222     120.285  51.467 -24.836  1.00  6.150          C  
ATOM  19226  SD  MET A1222     120.403  53.214 -24.588  1.00  6.150          S  
ATOM  19227  CE  MET A1222     118.712  53.555 -24.150  1.00  6.150          C  
ATOM  19228  H   MET A1222     120.055  49.719 -26.888  1.00  5.100          H  
ATOM  19229  HA  MET A1222     122.495  48.969 -25.733  1.00  5.340          H  
ATOM  19230 1HB  MET A1222     122.361  51.104 -24.572  1.00  7.380          H  
ATOM  19231 2HB  MET A1222     121.866  51.260 -26.227  1.00  7.380          H  
ATOM  19232 1HG  MET A1222     119.530  51.295 -25.596  1.00  7.380          H  
ATOM  19233 2HG  MET A1222     119.935  51.018 -23.923  1.00  7.380          H  
ATOM  19234 1HE  MET A1222     118.596  54.619 -23.955  1.00  7.380          H  
ATOM  19235 2HE  MET A1222     118.063  53.270 -24.978  1.00  7.380          H  
ATOM  19236 3HE  MET A1222     118.439  52.990 -23.258  1.00  7.380          H  
ATOM  19237  N   SER A1223     122.227  48.895 -23.148  1.00  4.490          N  
ATOM  19238  CA  SER A1223     122.138  48.407 -21.777  1.00  4.650          C  
ATOM  19239  C   SER A1223     120.854  48.818 -21.067  1.00  4.500          C  
ATOM  19240  O   SER A1223     120.207  48.016 -20.396  1.00  4.670          O  
ATOM  19241  CB  SER A1223     123.262  49.037 -20.970  1.00  6.450          C  
ATOM  19242  OG  SER A1223     124.506  48.659 -21.448  1.00  6.450          O  
ATOM  19243  H   SER A1223     123.104  49.322 -23.425  1.00  5.390          H  
ATOM  19244  HA  SER A1223     122.219  47.318 -21.784  1.00  5.580          H  
ATOM  19245 1HB  SER A1223     123.169  50.121 -21.005  1.00  7.740          H  
ATOM  19246 2HB  SER A1223     123.166  48.734 -19.927  1.00  7.740          H  
ATOM  19247  HG  SER A1223     124.594  47.725 -21.183  1.00  7.740          H  
ATOM  19248  N   ASN A1224     120.440  50.062 -21.272  1.00  4.390          N  
ATOM  19249  CA  ASN A1224     119.296  50.606 -20.566  1.00  4.380          C  
ATOM  19250  C   ASN A1224     117.975  50.547 -21.330  1.00  4.130          C  
ATOM  19251  O   ASN A1224     117.016  51.221 -20.947  1.00  4.240          O  
ATOM  19252  CB  ASN A1224     119.611  52.019 -20.143  1.00  6.140          C  
ATOM  19253  CG  ASN A1224     120.712  52.061 -19.100  1.00  6.140          C  
ATOM  19254  OD1 ASN A1224     120.792  51.259 -18.144  1.00  6.140          O  
ATOM  19255  ND2 ASN A1224     121.596  53.015 -19.274  1.00  6.140          N  
ATOM  19256  H   ASN A1224     120.980  50.662 -21.881  1.00  5.270          H  
ATOM  19257  HA  ASN A1224     119.157  50.013 -19.663  1.00  5.260          H  
ATOM  19258 1HB  ASN A1224     119.924  52.597 -21.016  1.00  7.360          H  
ATOM  19259 2HB  ASN A1224     118.718  52.491 -19.737  1.00  7.360          H  
ATOM  19260 1HD2 ASN A1224     122.356  53.118 -18.629  1.00  7.360          H  
ATOM  19261 2HD2 ASN A1224     121.510  53.649 -20.045  1.00  7.360          H  
ATOM  19262  N   SER A1225     117.919  49.774 -22.422  1.00  4.040          N  
ATOM  19263  CA  SER A1225     116.674  49.591 -23.144  1.00  3.980          C  
ATOM  19264  C   SER A1225     116.494  48.093 -23.191  1.00  3.560          C  
ATOM  19265  O   SER A1225     115.397  47.552 -23.310  1.00  3.470          O  
ATOM  19266  CB  SER A1225     116.732  50.131 -24.539  1.00  5.600          C  
ATOM  19267  OG  SER A1225     117.607  49.382 -25.310  1.00  5.600          O  
ATOM  19268  H   SER A1225     118.736  49.251 -22.750  1.00  4.850          H  
ATOM  19269  HA  SER A1225     115.846  50.041 -22.594  1.00  4.780          H  
ATOM  19270 1HB  SER A1225     115.750  50.113 -24.978  1.00  6.720          H  
ATOM  19271 2HB  SER A1225     117.057  51.154 -24.516  1.00  6.720          H  
ATOM  19272  HG  SER A1225     117.495  49.697 -26.229  1.00  6.720          H  
ATOM  19273  N   SER A1226     117.590  47.396 -22.932  1.00  3.510          N  
ATOM  19274  CA  SER A1226     117.599  45.936 -22.954  1.00  3.420          C  
ATOM  19275  C   SER A1226     116.944  45.384 -21.697  1.00  3.290          C  
ATOM  19276  O   SER A1226     116.688  44.187 -21.572  1.00  3.230          O  
ATOM  19277  CB  SER A1226     119.015  45.405 -23.078  1.00  4.820          C  
ATOM  19278  OG  SER A1226     119.572  45.722 -24.314  1.00  4.820          O  
ATOM  19279  H   SER A1226     118.482  47.897 -22.868  1.00  4.210          H  
ATOM  19280  HA  SER A1226     117.028  45.607 -23.812  1.00  4.100          H  
ATOM  19281 1HB  SER A1226     119.629  45.840 -22.292  1.00  5.790          H  
ATOM  19282 2HB  SER A1226     119.012  44.328 -22.943  1.00  5.790          H  
ATOM  19283  HG  SER A1226     119.797  46.672 -24.274  1.00  5.790          H  
ATOM  19284  N   ASN A1227     116.669  46.290 -20.767  1.00  3.440          N  
ATOM  19285  CA  ASN A1227     116.047  46.025 -19.487  1.00  3.510          C  
ATOM  19286  C   ASN A1227     114.502  46.078 -19.572  1.00  3.380          C  
ATOM  19287  O   ASN A1227     113.814  45.916 -18.559  1.00  3.780          O  
ATOM  19288  CB  ASN A1227     116.593  47.040 -18.494  1.00  4.890          C  
ATOM  19289  CG  ASN A1227     116.196  48.475 -18.862  1.00  4.890          C  
ATOM  19290  OD1 ASN A1227     115.346  48.667 -19.732  1.00  4.890          O  
ATOM  19291  ND2 ASN A1227     116.792  49.463 -18.242  1.00  4.890          N  
ATOM  19292  H   ASN A1227     116.925  47.244 -20.986  1.00  4.130          H  
ATOM  19293  HA  ASN A1227     116.328  45.020 -19.167  1.00  4.210          H  
ATOM  19294 1HB  ASN A1227     116.239  46.811 -17.490  1.00  5.860          H  
ATOM  19295 2HB  ASN A1227     117.682  46.975 -18.486  1.00  5.860          H  
ATOM  19296 1HD2 ASN A1227     116.550  50.412 -18.467  1.00  5.860          H  
ATOM  19297 2HD2 ASN A1227     117.510  49.294 -17.558  1.00  5.860          H  
ATOM  19298  N   VAL A1228     113.982  46.265 -20.790  1.00  3.210          N  
ATOM  19299  CA  VAL A1228     112.563  46.327 -21.111  1.00  3.410          C  
ATOM  19300  C   VAL A1228     111.963  44.933 -21.279  1.00  3.200          C  
ATOM  19301  O   VAL A1228     112.550  44.062 -21.924  1.00  3.110          O  
ATOM  19302  CB  VAL A1228     112.354  47.201 -22.374  1.00  4.690          C  
ATOM  19303  CG1 VAL A1228     110.906  47.186 -22.854  1.00  4.690          C  
ATOM  19304  CG2 VAL A1228     112.751  48.631 -22.035  1.00  4.690          C  
ATOM  19305  H   VAL A1228     114.631  46.412 -21.566  1.00  3.850          H  
ATOM  19306  HA  VAL A1228     112.056  46.819 -20.279  1.00  4.090          H  
ATOM  19307  HB  VAL A1228     112.983  46.824 -23.176  1.00  5.630          H  
ATOM  19308 1HG1 VAL A1228     110.811  47.820 -23.726  1.00  5.630          H  
ATOM  19309 2HG1 VAL A1228     110.629  46.206 -23.116  1.00  5.630          H  
ATOM  19310 3HG1 VAL A1228     110.252  47.561 -22.067  1.00  5.630          H  
ATOM  19311 1HG2 VAL A1228     112.634  49.265 -22.909  1.00  5.630          H  
ATOM  19312 2HG2 VAL A1228     112.119  49.004 -21.232  1.00  5.630          H  
ATOM  19313 3HG2 VAL A1228     113.781  48.657 -21.714  1.00  5.630          H  
ATOM  19314  N   THR A1229     110.760  44.737 -20.742  1.00  3.330          N  
ATOM  19315  CA  THR A1229     110.040  43.470 -20.833  1.00  3.290          C  
ATOM  19316  C   THR A1229     109.971  42.926 -22.261  1.00  3.190          C  
ATOM  19317  O   THR A1229     110.168  41.728 -22.484  1.00  3.070          O  
ATOM  19318  CB  THR A1229     108.601  43.638 -20.301  1.00  4.620          C  
ATOM  19319  OG1 THR A1229     108.646  44.078 -18.935  1.00  4.620          O  
ATOM  19320  CG2 THR A1229     107.856  42.305 -20.374  1.00  4.620          C  
ATOM  19321  H   THR A1229     110.332  45.484 -20.210  1.00  4.000          H  
ATOM  19322  HA  THR A1229     110.561  42.738 -20.214  1.00  3.950          H  
ATOM  19323  HB  THR A1229     108.074  44.382 -20.897  1.00  5.550          H  
ATOM  19324  HG1 THR A1229     107.759  44.313 -18.642  1.00  5.550          H  
ATOM  19325 1HG2 THR A1229     106.847  42.436 -19.987  1.00  5.550          H  
ATOM  19326 2HG2 THR A1229     107.796  41.953 -21.404  1.00  5.550          H  
ATOM  19327 3HG2 THR A1229     108.382  41.565 -19.772  1.00  5.550          H  
ATOM  19328  N   VAL A1230     109.671  43.787 -23.232  1.00  3.320          N  
ATOM  19329  CA  VAL A1230     109.583  43.313 -24.603  1.00  3.270          C  
ATOM  19330  C   VAL A1230     110.950  42.827 -25.073  1.00  2.940          C  
ATOM  19331  O   VAL A1230     111.026  41.758 -25.668  1.00  2.790          O  
ATOM  19332  CB  VAL A1230     109.037  44.388 -25.565  1.00  4.600          C  
ATOM  19333  CG1 VAL A1230     109.121  43.876 -27.043  1.00  4.600          C  
ATOM  19334  CG2 VAL A1230     107.600  44.709 -25.188  1.00  4.600          C  
ATOM  19335  H   VAL A1230     109.503  44.749 -22.993  1.00  3.980          H  
ATOM  19336  HA  VAL A1230     108.894  42.466 -24.629  1.00  3.920          H  
ATOM  19337  HB  VAL A1230     109.647  45.288 -25.491  1.00  5.520          H  
ATOM  19338 1HG1 VAL A1230     108.728  44.635 -27.722  1.00  5.520          H  
ATOM  19339 2HG1 VAL A1230     110.148  43.652 -27.324  1.00  5.520          H  
ATOM  19340 3HG1 VAL A1230     108.523  42.966 -27.146  1.00  5.520          H  
ATOM  19341 1HG2 VAL A1230     107.204  45.476 -25.860  1.00  5.520          H  
ATOM  19342 2HG2 VAL A1230     106.993  43.804 -25.267  1.00  5.520          H  
ATOM  19343 3HG2 VAL A1230     107.569  45.075 -24.164  1.00  5.520          H  
ATOM  19344  N   LYS A1231     112.027  43.586 -24.817  1.00  2.880          N  
ATOM  19345  CA  LYS A1231     113.359  43.150 -25.243  1.00  2.690          C  
ATOM  19346  C   LYS A1231     113.727  41.811 -24.583  1.00  2.510          C  
ATOM  19347  O   LYS A1231     114.403  40.983 -25.204  1.00  2.410          O  
ATOM  19348  CB  LYS A1231     114.425  44.200 -24.947  1.00  3.840          C  
ATOM  19349  CG  LYS A1231     115.683  44.149 -25.895  1.00  3.840          C  
ATOM  19350  CD  LYS A1231     116.763  43.143 -25.438  1.00  3.840          C  
ATOM  19351  CE  LYS A1231     118.122  43.430 -26.098  1.00  3.840          C  
ATOM  19352  NZ  LYS A1231     118.194  43.011 -27.523  1.00  3.840          N  
ATOM  19353  H   LYS A1231     111.918  44.471 -24.338  1.00  3.460          H  
ATOM  19354  HA  LYS A1231     113.332  43.001 -26.320  1.00  3.230          H  
ATOM  19355 1HB  LYS A1231     113.987  45.191 -25.015  1.00  4.610          H  
ATOM  19356 2HB  LYS A1231     114.772  44.081 -23.916  1.00  4.610          H  
ATOM  19357 1HG  LYS A1231     115.353  43.883 -26.898  1.00  4.610          H  
ATOM  19358 2HG  LYS A1231     116.133  45.132 -25.937  1.00  4.610          H  
ATOM  19359 1HD  LYS A1231     116.866  43.167 -24.351  1.00  4.610          H  
ATOM  19360 2HD  LYS A1231     116.478  42.141 -25.732  1.00  4.610          H  
ATOM  19361 1HE  LYS A1231     118.306  44.498 -26.057  1.00  4.610          H  
ATOM  19362 2HE  LYS A1231     118.899  42.913 -25.535  1.00  4.610          H  
ATOM  19363 1HZ  LYS A1231     119.118  43.246 -27.866  1.00  4.610          H  
ATOM  19364 2HZ  LYS A1231     118.046  42.017 -27.598  1.00  4.610          H  
ATOM  19365 3HZ  LYS A1231     117.501  43.495 -28.066  1.00  4.610          H  
ATOM  19366  N   ASP A1232     113.302  41.601 -23.326  1.00  2.590          N  
ATOM  19367  CA  ASP A1232     113.572  40.345 -22.620  1.00  2.620          C  
ATOM  19368  C   ASP A1232     112.945  39.214 -23.428  1.00  2.670          C  
ATOM  19369  O   ASP A1232     113.597  38.203 -23.726  1.00  2.690          O  
ATOM  19370  CB  ASP A1232     112.952  40.353 -21.207  1.00  3.660          C  
ATOM  19371  CG  ASP A1232     113.339  39.146 -20.293  1.00  3.660          C  
ATOM  19372  OD1 ASP A1232     114.412  39.176 -19.738  1.00  3.660          O  
ATOM  19373  OD2 ASP A1232     112.559  38.195 -20.189  1.00  3.660          O  
ATOM  19374  H   ASP A1232     112.818  42.367 -22.845  1.00  3.110          H  
ATOM  19375  HA  ASP A1232     114.649  40.190 -22.555  1.00  3.140          H  
ATOM  19376 1HB  ASP A1232     113.235  41.284 -20.705  1.00  4.390          H  
ATOM  19377 2HB  ASP A1232     111.871  40.365 -21.294  1.00  4.390          H  
ATOM  19378  N   MET A1233     111.684  39.413 -23.834  1.00  2.780          N  
ATOM  19379  CA  MET A1233     110.999  38.410 -24.620  1.00  2.890          C  
ATOM  19380  C   MET A1233     111.641  38.236 -25.990  1.00  2.720          C  
ATOM  19381  O   MET A1233     111.680  37.109 -26.488  1.00  2.760          O  
ATOM  19382  CB  MET A1233     109.524  38.740 -24.740  1.00  4.000          C  
ATOM  19383  CG  MET A1233     108.688  37.624 -25.332  1.00  4.000          C  
ATOM  19384  SD  MET A1233     108.664  36.141 -24.307  1.00  4.000          S  
ATOM  19385  CE  MET A1233     107.748  35.031 -25.355  1.00  4.000          C  
ATOM  19386  H   MET A1233     111.187  40.257 -23.522  1.00  3.340          H  
ATOM  19387  HA  MET A1233     111.088  37.462 -24.096  1.00  3.470          H  
ATOM  19388 1HB  MET A1233     109.125  39.001 -23.760  1.00  4.800          H  
ATOM  19389 2HB  MET A1233     109.405  39.618 -25.386  1.00  4.800          H  
ATOM  19390 1HG  MET A1233     107.671  37.987 -25.430  1.00  4.800          H  
ATOM  19391 2HG  MET A1233     109.044  37.366 -26.324  1.00  4.800          H  
ATOM  19392 1HE  MET A1233     107.636  34.070 -24.859  1.00  4.800          H  
ATOM  19393 2HE  MET A1233     106.771  35.450 -25.550  1.00  4.800          H  
ATOM  19394 3HE  MET A1233     108.276  34.892 -26.293  1.00  4.800          H  
ATOM  19395  N   VAL A1234     112.180  39.316 -26.580  1.00  2.600          N  
ATOM  19396  CA  VAL A1234     112.855  39.202 -27.871  1.00  2.520          C  
ATOM  19397  C   VAL A1234     114.058  38.294 -27.733  1.00  2.420          C  
ATOM  19398  O   VAL A1234     114.265  37.427 -28.578  1.00  2.440          O  
ATOM  19399  CB  VAL A1234     113.353  40.561 -28.425  1.00  3.560          C  
ATOM  19400  CG1 VAL A1234     114.253  40.346 -29.656  1.00  3.560          C  
ATOM  19401  CG2 VAL A1234     112.189  41.407 -28.841  1.00  3.560          C  
ATOM  19402  H   VAL A1234     112.042  40.225 -26.130  1.00  3.120          H  
ATOM  19403  HA  VAL A1234     112.153  38.775 -28.588  1.00  3.020          H  
ATOM  19404  HB  VAL A1234     113.928  41.066 -27.666  1.00  4.270          H  
ATOM  19405 1HG1 VAL A1234     114.570  41.317 -30.004  1.00  4.270          H  
ATOM  19406 2HG1 VAL A1234     115.131  39.754 -29.407  1.00  4.270          H  
ATOM  19407 3HG1 VAL A1234     113.686  39.837 -30.437  1.00  4.270          H  
ATOM  19408 1HG2 VAL A1234     112.536  42.360 -29.229  1.00  4.270          H  
ATOM  19409 2HG2 VAL A1234     111.650  40.876 -29.605  1.00  4.270          H  
ATOM  19410 3HG2 VAL A1234     111.534  41.579 -28.005  1.00  4.270          H  
ATOM  19411  N   LEU A1235     114.858  38.500 -26.684  1.00  2.410          N  
ATOM  19412  CA  LEU A1235     116.041  37.682 -26.470  1.00  2.470          C  
ATOM  19413  C   LEU A1235     115.650  36.207 -26.281  1.00  2.580          C  
ATOM  19414  O   LEU A1235     116.317  35.306 -26.820  1.00  2.680          O  
ATOM  19415  CB  LEU A1235     116.882  38.281 -25.317  1.00  3.430          C  
ATOM  19416  CG  LEU A1235     118.231  37.551 -24.910  1.00  3.430          C  
ATOM  19417  CD1 LEU A1235     119.177  37.453 -26.116  1.00  3.430          C  
ATOM  19418  CD2 LEU A1235     118.954  38.366 -23.778  1.00  3.430          C  
ATOM  19419  H   LEU A1235     114.646  39.278 -26.048  1.00  2.890          H  
ATOM  19420  HA  LEU A1235     116.637  37.746 -27.364  1.00  2.960          H  
ATOM  19421 1HB  LEU A1235     117.132  39.303 -25.592  1.00  4.120          H  
ATOM  19422 2HB  LEU A1235     116.242  38.340 -24.437  1.00  4.120          H  
ATOM  19423  HG  LEU A1235     118.001  36.559 -24.553  1.00  4.120          H  
ATOM  19424 1HD1 LEU A1235     120.101  36.956 -25.819  1.00  4.120          H  
ATOM  19425 2HD1 LEU A1235     118.712  36.877 -26.917  1.00  4.120          H  
ATOM  19426 3HD1 LEU A1235     119.402  38.451 -26.470  1.00  4.120          H  
ATOM  19427 1HD2 LEU A1235     119.879  37.856 -23.492  1.00  4.120          H  
ATOM  19428 2HD2 LEU A1235     119.192  39.365 -24.142  1.00  4.120          H  
ATOM  19429 3HD2 LEU A1235     118.316  38.453 -22.910  1.00  4.120          H  
ATOM  19430  N   ARG A1236     114.568  35.946 -25.533  1.00  2.680          N  
ATOM  19431  CA  ARG A1236     114.102  34.571 -25.382  1.00  2.920          C  
ATOM  19432  C   ARG A1236     113.650  34.023 -26.748  1.00  2.950          C  
ATOM  19433  O   ARG A1236     113.942  32.880 -27.112  1.00  3.130          O  
ATOM  19434  CB  ARG A1236     112.964  34.496 -24.381  1.00  3.990          C  
ATOM  19435  CG  ARG A1236     113.412  34.768 -22.965  1.00  3.990          C  
ATOM  19436  CD  ARG A1236     112.329  34.652 -21.968  1.00  3.990          C  
ATOM  19437  NE  ARG A1236     112.789  34.992 -20.600  1.00  3.990          N  
ATOM  19438  CZ  ARG A1236     113.476  34.141 -19.770  1.00  3.990          C  
ATOM  19439  NH1 ARG A1236     113.828  32.930 -20.184  1.00  3.990          N  
ATOM  19440  NH2 ARG A1236     113.803  34.530 -18.551  1.00  3.990          N  
ATOM  19441  H   ARG A1236     114.086  36.718 -25.057  1.00  3.220          H  
ATOM  19442  HA  ARG A1236     114.928  33.963 -25.014  1.00  3.500          H  
ATOM  19443 1HB  ARG A1236     112.200  35.227 -24.639  1.00  4.790          H  
ATOM  19444 2HB  ARG A1236     112.504  33.510 -24.418  1.00  4.790          H  
ATOM  19445 1HG  ARG A1236     114.239  34.114 -22.702  1.00  4.790          H  
ATOM  19446 2HG  ARG A1236     113.742  35.784 -22.939  1.00  4.790          H  
ATOM  19447 1HD  ARG A1236     111.536  35.356 -22.237  1.00  4.790          H  
ATOM  19448 2HD  ARG A1236     111.923  33.644 -21.963  1.00  4.790          H  
ATOM  19449  HE  ARG A1236     112.575  35.958 -20.253  1.00  4.790          H  
ATOM  19450 1HH1 ARG A1236     113.591  32.622 -21.109  1.00  4.790          H  
ATOM  19451 2HH1 ARG A1236     114.410  32.310 -19.588  1.00  4.790          H  
ATOM  19452 1HH2 ARG A1236     113.544  35.457 -18.230  1.00  4.790          H  
ATOM  19453 2HH2 ARG A1236     114.291  33.898 -17.927  1.00  4.790          H  
ATOM  19454  N   CYS A1237     112.974  34.856 -27.529  1.00  2.810          N  
ATOM  19455  CA  CYS A1237     112.526  34.447 -28.843  1.00  2.860          C  
ATOM  19456  C   CYS A1237     113.713  34.171 -29.767  1.00  2.790          C  
ATOM  19457  O   CYS A1237     113.626  33.271 -30.604  1.00  2.920          O  
ATOM  19458  CB  CYS A1237     111.611  35.493 -29.449  1.00  3.980          C  
ATOM  19459  SG  CYS A1237     110.021  35.627 -28.632  1.00  3.980          S  
ATOM  19460  H   CYS A1237     112.715  35.775 -27.175  1.00  3.370          H  
ATOM  19461  HA  CYS A1237     111.946  33.533 -28.735  1.00  3.430          H  
ATOM  19462 1HB  CYS A1237     112.091  36.456 -29.397  1.00  4.780          H  
ATOM  19463 2HB  CYS A1237     111.439  35.267 -30.474  1.00  4.780          H  
ATOM  19464  HG  CYS A1237     110.526  36.214 -27.515  1.00  4.780          H  
ATOM  19465  N   LEU A1238     114.811  34.935 -29.634  1.00  2.660          N  
ATOM  19466  CA  LEU A1238     115.977  34.698 -30.474  1.00  2.720          C  
ATOM  19467  C   LEU A1238     116.528  33.300 -30.247  1.00  2.950          C  
ATOM  19468  O   LEU A1238     116.774  32.597 -31.225  1.00  3.080          O  
ATOM  19469  CB  LEU A1238     117.101  35.732 -30.201  1.00  3.780          C  
ATOM  19470  CG  LEU A1238     116.888  37.204 -30.699  1.00  3.780          C  
ATOM  19471  CD1 LEU A1238     117.965  38.111 -30.110  1.00  3.780          C  
ATOM  19472  CD2 LEU A1238     117.002  37.249 -32.201  1.00  3.780          C  
ATOM  19473  H   LEU A1238     114.787  35.713 -28.972  1.00  3.190          H  
ATOM  19474  HA  LEU A1238     115.672  34.764 -31.513  1.00  3.260          H  
ATOM  19475 1HB  LEU A1238     117.253  35.779 -29.129  1.00  4.540          H  
ATOM  19476 2HB  LEU A1238     118.020  35.365 -30.654  1.00  4.540          H  
ATOM  19477  HG  LEU A1238     115.915  37.559 -30.395  1.00  4.540          H  
ATOM  19478 1HD1 LEU A1238     117.823  39.129 -30.470  1.00  4.540          H  
ATOM  19479 2HD1 LEU A1238     117.921  38.108 -29.044  1.00  4.540          H  
ATOM  19480 3HD1 LEU A1238     118.930  37.752 -30.415  1.00  4.540          H  
ATOM  19481 1HD2 LEU A1238     116.866  38.274 -32.547  1.00  4.540          H  
ATOM  19482 2HD2 LEU A1238     117.979  36.899 -32.493  1.00  4.540          H  
ATOM  19483 3HD2 LEU A1238     116.271  36.620 -32.645  1.00  4.540          H  
ATOM  19484  N   ILE A1239     116.654  32.844 -28.988  1.00  3.060          N  
ATOM  19485  CA  ILE A1239     117.158  31.473 -28.812  1.00  3.370          C  
ATOM  19486  C   ILE A1239     116.175  30.444 -29.358  1.00  3.510          C  
ATOM  19487  O   ILE A1239     116.595  29.404 -29.881  1.00  3.760          O  
ATOM  19488  CB  ILE A1239     117.570  31.113 -27.361  1.00  4.590          C  
ATOM  19489  CG1 ILE A1239     118.319  29.737 -27.311  1.00  4.590          C  
ATOM  19490  CG2 ILE A1239     116.403  31.066 -26.414  1.00  4.590          C  
ATOM  19491  CD1 ILE A1239     119.637  29.646 -28.003  1.00  4.590          C  
ATOM  19492  H   ILE A1239     116.452  33.479 -28.203  1.00  3.670          H  
ATOM  19493  HA  ILE A1239     118.058  31.401 -29.405  1.00  4.040          H  
ATOM  19494  HB  ILE A1239     118.264  31.860 -27.013  1.00  5.510          H  
ATOM  19495 1HG1 ILE A1239     118.499  29.510 -26.282  1.00  5.510          H  
ATOM  19496 2HG1 ILE A1239     117.669  28.964 -27.715  1.00  5.510          H  
ATOM  19497 1HG2 ILE A1239     116.756  30.824 -25.420  1.00  5.510          H  
ATOM  19498 2HG2 ILE A1239     115.948  32.022 -26.396  1.00  5.510          H  
ATOM  19499 3HG2 ILE A1239     115.685  30.310 -26.711  1.00  5.510          H  
ATOM  19500 1HD1 ILE A1239     120.026  28.642 -27.844  1.00  5.510          H  
ATOM  19501 2HD1 ILE A1239     119.546  29.823 -29.055  1.00  5.510          H  
ATOM  19502 3HD1 ILE A1239     120.316  30.370 -27.574  1.00  5.510          H  
ATOM  19503  N   GLN A1240     114.876  30.716 -29.230  1.00  3.410          N  
ATOM  19504  CA  GLN A1240     113.881  29.797 -29.751  1.00  3.600          C  
ATOM  19505  C   GLN A1240     114.024  29.680 -31.279  1.00  3.530          C  
ATOM  19506  O   GLN A1240     113.931  28.574 -31.816  1.00  3.750          O  
ATOM  19507  CB  GLN A1240     112.492  30.259 -29.325  1.00  4.960          C  
ATOM  19508  CG  GLN A1240     112.210  30.105 -27.829  1.00  4.960          C  
ATOM  19509  CD  GLN A1240     110.905  30.766 -27.422  1.00  4.960          C  
ATOM  19510  OE1 GLN A1240     110.325  31.499 -28.221  1.00  4.960          O  
ATOM  19511  NE2 GLN A1240     110.445  30.512 -26.203  1.00  4.960          N  
ATOM  19512  H   GLN A1240     114.588  31.563 -28.725  1.00  4.090          H  
ATOM  19513  HA  GLN A1240     114.062  28.813 -29.319  1.00  4.320          H  
ATOM  19514 1HB  GLN A1240     112.398  31.306 -29.552  1.00  5.960          H  
ATOM  19515 2HB  GLN A1240     111.731  29.720 -29.883  1.00  5.960          H  
ATOM  19516 1HG  GLN A1240     112.144  29.044 -27.597  1.00  5.960          H  
ATOM  19517 2HG  GLN A1240     113.019  30.554 -27.263  1.00  5.960          H  
ATOM  19518 1HE2 GLN A1240     109.587  30.924 -25.895  1.00  5.960          H  
ATOM  19519 2HE2 GLN A1240     110.952  29.905 -25.589  1.00  5.960          H  
ATOM  19520  N   MET A1241     114.315  30.799 -31.971  1.00  3.270          N  
ATOM  19521  CA  MET A1241     114.563  30.780 -33.420  1.00  3.250          C  
ATOM  19522  C   MET A1241     115.783  29.930 -33.756  1.00  3.460          C  
ATOM  19523  O   MET A1241     115.770  29.179 -34.740  1.00  3.590          O  
ATOM  19524  CB  MET A1241     114.795  32.197 -33.963  1.00  4.560          C  
ATOM  19525  CG  MET A1241     115.030  32.306 -35.512  1.00  4.560          C  
ATOM  19526  SD  MET A1241     113.602  31.864 -36.524  1.00  4.560          S  
ATOM  19527  CE  MET A1241     114.305  31.794 -38.180  1.00  4.560          C  
ATOM  19528  H   MET A1241     114.296  31.695 -31.469  1.00  3.920          H  
ATOM  19529  HA  MET A1241     113.698  30.342 -33.913  1.00  3.900          H  
ATOM  19530 1HB  MET A1241     113.955  32.832 -33.686  1.00  5.470          H  
ATOM  19531 2HB  MET A1241     115.674  32.619 -33.481  1.00  5.470          H  
ATOM  19532 1HG  MET A1241     115.310  33.327 -35.745  1.00  5.470          H  
ATOM  19533 2HG  MET A1241     115.865  31.665 -35.800  1.00  5.470          H  
ATOM  19534 1HE  MET A1241     113.520  31.532 -38.897  1.00  5.470          H  
ATOM  19535 2HE  MET A1241     114.718  32.758 -38.441  1.00  5.470          H  
ATOM  19536 3HE  MET A1241     115.093  31.043 -38.214  1.00  5.470          H  
ATOM  19537  N   ILE A1242     116.838  30.046 -32.936  1.00  3.580          N  
ATOM  19538  CA  ILE A1242     118.074  29.314 -33.180  1.00  3.870          C  
ATOM  19539  C   ILE A1242     117.813  27.823 -33.088  1.00  4.140          C  
ATOM  19540  O   ILE A1242     118.314  27.039 -33.893  1.00  4.330          O  
ATOM  19541  CB  ILE A1242     119.176  29.658 -32.147  1.00  5.300          C  
ATOM  19542  CG1 ILE A1242     119.561  31.188 -32.194  1.00  5.300          C  
ATOM  19543  CG2 ILE A1242     120.394  28.744 -32.299  1.00  5.300          C  
ATOM  19544  CD1 ILE A1242     119.986  31.781 -33.489  1.00  5.300          C  
ATOM  19545  H   ILE A1242     116.776  30.731 -32.174  1.00  4.300          H  
ATOM  19546  HA  ILE A1242     118.427  29.527 -34.178  1.00  4.640          H  
ATOM  19547  HB  ILE A1242     118.764  29.491 -31.164  1.00  6.360          H  
ATOM  19548 1HG1 ILE A1242     118.738  31.725 -31.879  1.00  6.360          H  
ATOM  19549 2HG1 ILE A1242     120.369  31.348 -31.479  1.00  6.360          H  
ATOM  19550 1HG2 ILE A1242     121.107  28.996 -31.531  1.00  6.360          H  
ATOM  19551 2HG2 ILE A1242     120.115  27.701 -32.185  1.00  6.360          H  
ATOM  19552 3HG2 ILE A1242     120.842  28.879 -33.272  1.00  6.360          H  
ATOM  19553 1HD1 ILE A1242     120.191  32.834 -33.335  1.00  6.360          H  
ATOM  19554 2HD1 ILE A1242     120.865  31.305 -33.850  1.00  6.360          H  
ATOM  19555 3HD1 ILE A1242     119.189  31.683 -34.215  1.00  6.360          H  
ATOM  19556  N   GLN A1243     117.070  27.405 -32.065  1.00  4.240          N  
ATOM  19557  CA  GLN A1243     116.773  25.990 -31.935  1.00  4.580          C  
ATOM  19558  C   GLN A1243     115.798  25.500 -33.014  1.00  4.470          C  
ATOM  19559  O   GLN A1243     116.031  24.468 -33.651  1.00  4.740          O  
ATOM  19560  CB  GLN A1243     116.188  25.699 -30.553  1.00  6.280          C  
ATOM  19561  CG  GLN A1243     117.172  25.852 -29.400  1.00  6.280          C  
ATOM  19562  CD  GLN A1243     116.519  25.574 -28.063  1.00  6.280          C  
ATOM  19563  OE1 GLN A1243     115.504  26.182 -27.709  1.00  6.280          O  
ATOM  19564  NE2 GLN A1243     117.069  24.622 -27.327  1.00  6.280          N  
ATOM  19565  H   GLN A1243     116.732  28.086 -31.376  1.00  5.090          H  
ATOM  19566  HA  GLN A1243     117.703  25.436 -32.042  1.00  5.500          H  
ATOM  19567 1HB  GLN A1243     115.356  26.385 -30.370  1.00  7.530          H  
ATOM  19568 2HB  GLN A1243     115.794  24.686 -30.530  1.00  7.530          H  
ATOM  19569 1HG  GLN A1243     118.004  25.175 -29.526  1.00  7.530          H  
ATOM  19570 2HG  GLN A1243     117.533  26.883 -29.389  1.00  7.530          H  
ATOM  19571 1HE2 GLN A1243     116.670  24.381 -26.444  1.00  7.530          H  
ATOM  19572 2HE2 GLN A1243     117.880  24.117 -27.663  1.00  7.530          H  
ATOM  19573  N   ALA A1244     114.737  26.272 -33.274  1.00  4.280          N  
ATOM  19574  CA  ALA A1244     113.687  25.888 -34.215  1.00  4.290          C  
ATOM  19575  C   ALA A1244     114.208  25.652 -35.621  1.00  4.210          C  
ATOM  19576  O   ALA A1244     113.735  24.759 -36.324  1.00  4.140          O  
ATOM  19577  CB  ALA A1244     112.618  26.965 -34.250  1.00  6.000          C  
ATOM  19578  H   ALA A1244     114.602  27.134 -32.743  1.00  5.140          H  
ATOM  19579  HA  ALA A1244     113.246  24.958 -33.861  1.00  5.150          H  
ATOM  19580 1HB  ALA A1244     111.819  26.660 -34.921  1.00  7.200          H  
ATOM  19581 2HB  ALA A1244     112.220  27.108 -33.245  1.00  7.200          H  
ATOM  19582 3HB  ALA A1244     113.061  27.897 -34.599  1.00  7.200          H  
ATOM  19583  N   ARG A1245     115.191  26.444 -36.031  1.00  4.460          N  
ATOM  19584  CA  ARG A1245     115.782  26.344 -37.353  1.00  4.630          C  
ATOM  19585  C   ARG A1245     117.243  25.915 -37.252  1.00  4.620          C  
ATOM  19586  O   ARG A1245     118.046  26.221 -38.150  1.00  4.970          O  
ATOM  19587  CB  ARG A1245     115.677  27.679 -38.081  1.00  6.410          C  
ATOM  19588  CG  ARG A1245     114.394  27.952 -38.850  1.00  6.410          C  
ATOM  19589  CD  ARG A1245     113.250  28.200 -37.965  1.00  6.410          C  
ATOM  19590  NE  ARG A1245     112.108  28.715 -38.691  1.00  6.410          N  
ATOM  19591  CZ  ARG A1245     110.913  28.976 -38.146  1.00  6.410          C  
ATOM  19592  NH1 ARG A1245     110.696  28.756 -36.865  1.00  6.410          N  
ATOM  19593  NH2 ARG A1245     109.934  29.470 -38.877  1.00  6.410          N  
ATOM  19594  H   ARG A1245     115.507  27.203 -35.416  1.00  5.350          H  
ATOM  19595  HA  ARG A1245     115.240  25.590 -37.923  1.00  5.560          H  
ATOM  19596 1HB  ARG A1245     115.742  28.473 -37.345  1.00  7.700          H  
ATOM  19597 2HB  ARG A1245     116.505  27.803 -38.772  1.00  7.700          H  
ATOM  19598 1HG  ARG A1245     114.524  28.824 -39.472  1.00  7.700          H  
ATOM  19599 2HG  ARG A1245     114.159  27.095 -39.482  1.00  7.700          H  
ATOM  19600 1HD  ARG A1245     112.949  27.266 -37.518  1.00  7.700          H  
ATOM  19601 2HD  ARG A1245     113.526  28.908 -37.190  1.00  7.700          H  
ATOM  19602  HE  ARG A1245     112.221  28.904 -39.682  1.00  7.700          H  
ATOM  19603 1HH1 ARG A1245     111.423  28.387 -36.278  1.00  7.700          H  
ATOM  19604 2HH1 ARG A1245     109.776  28.997 -36.469  1.00  7.700          H  
ATOM  19605 1HH2 ARG A1245     110.048  29.705 -39.874  1.00  7.700          H  
ATOM  19606 2HH2 ARG A1245     109.043  29.665 -38.435  1.00  7.700          H  
ATOM  19607  N   GLY A1246     117.583  25.185 -36.183  1.00  4.500          N  
ATOM  19608  CA  GLY A1246     118.952  24.785 -35.901  1.00  4.530          C  
ATOM  19609  C   GLY A1246     119.674  24.101 -37.046  1.00  4.250          C  
ATOM  19610  O   GLY A1246     120.858  24.352 -37.245  1.00  3.960          O  
ATOM  19611  H   GLY A1246     116.873  24.936 -35.484  1.00  5.400          H  
ATOM  19612 1HA  GLY A1246     119.515  25.664 -35.588  1.00  5.440          H  
ATOM  19613 2HA  GLY A1246     118.938  24.120 -35.040  1.00  5.440          H  
ATOM  19614  N   GLU A1247     118.997  23.307 -37.869  1.00  4.730          N  
ATOM  19615  CA  GLU A1247     119.687  22.645 -38.980  1.00  4.980          C  
ATOM  19616  C   GLU A1247     120.264  23.624 -40.016  1.00  4.850          C  
ATOM  19617  O   GLU A1247     121.140  23.257 -40.805  1.00  5.040          O  
ATOM  19618  CB  GLU A1247     118.768  21.622 -39.637  1.00  6.870          C  
ATOM  19619  CG  GLU A1247     118.451  20.443 -38.718  1.00  6.870          C  
ATOM  19620  CD  GLU A1247     117.361  20.755 -37.747  1.00  6.870          C  
ATOM  19621  OE1 GLU A1247     116.797  21.817 -37.865  1.00  6.870          O  
ATOM  19622  OE2 GLU A1247     117.097  19.962 -36.879  1.00  6.870          O  
ATOM  19623  H   GLU A1247     118.002  23.113 -37.702  1.00  5.680          H  
ATOM  19624  HA  GLU A1247     120.522  22.094 -38.559  1.00  5.980          H  
ATOM  19625 1HB  GLU A1247     117.836  22.101 -39.935  1.00  8.250          H  
ATOM  19626 2HB  GLU A1247     119.241  21.233 -40.538  1.00  8.250          H  
ATOM  19627 1HG  GLU A1247     118.156  19.589 -39.325  1.00  8.250          H  
ATOM  19628 2HG  GLU A1247     119.355  20.174 -38.172  1.00  8.250          H  
ATOM  19629  N   ASN A1248     119.741  24.856 -40.043  1.00  4.940          N  
ATOM  19630  CA  ASN A1248     120.191  25.879 -40.975  1.00  4.960          C  
ATOM  19631  C   ASN A1248     121.060  26.924 -40.265  1.00  4.640          C  
ATOM  19632  O   ASN A1248     121.897  27.582 -40.890  1.00  4.790          O  
ATOM  19633  CB  ASN A1248     118.988  26.554 -41.600  1.00  6.940          C  
ATOM  19634  CG  ASN A1248     118.162  25.624 -42.442  1.00  6.940          C  
ATOM  19635  OD1 ASN A1248     118.676  24.880 -43.287  1.00  6.940          O  
ATOM  19636  ND2 ASN A1248     116.872  25.649 -42.221  1.00  6.940          N  
ATOM  19637  H   ASN A1248     119.027  25.100 -39.359  1.00  5.930          H  
ATOM  19638  HA  ASN A1248     120.796  25.411 -41.751  1.00  5.950          H  
ATOM  19639 1HB  ASN A1248     118.357  26.961 -40.806  1.00  8.320          H  
ATOM  19640 2HB  ASN A1248     119.316  27.389 -42.216  1.00  8.320          H  
ATOM  19641 1HD2 ASN A1248     116.259  25.061 -42.747  1.00  8.320          H  
ATOM  19642 2HD2 ASN A1248     116.494  26.263 -41.526  1.00  8.320          H  
ATOM  19643  N   ILE A1249     120.860  27.059 -38.953  1.00  4.610          N  
ATOM  19644  CA  ILE A1249     121.532  28.054 -38.128  1.00  4.630          C  
ATOM  19645  C   ILE A1249     122.835  27.583 -37.459  1.00  4.650          C  
ATOM  19646  O   ILE A1249     123.780  28.382 -37.344  1.00  5.040          O  
ATOM  19647  CB  ILE A1249     120.553  28.628 -37.088  1.00  6.470          C  
ATOM  19648  CG1 ILE A1249     119.427  29.387 -37.849  1.00  6.470          C  
ATOM  19649  CG2 ILE A1249     121.256  29.510 -36.120  1.00  6.470          C  
ATOM  19650  CD1 ILE A1249     118.268  29.879 -36.998  1.00  6.470          C  
ATOM  19651  H   ILE A1249     120.124  26.496 -38.525  1.00  5.530          H  
ATOM  19652  HA  ILE A1249     121.795  28.882 -38.783  1.00  5.560          H  
ATOM  19653  HB  ILE A1249     120.077  27.809 -36.546  1.00  7.770          H  
ATOM  19654 1HG1 ILE A1249     119.864  30.218 -38.372  1.00  7.770          H  
ATOM  19655 2HG1 ILE A1249     119.011  28.703 -38.586  1.00  7.770          H  
ATOM  19656 1HG2 ILE A1249     120.546  29.873 -35.437  1.00  7.770          H  
ATOM  19657 2HG2 ILE A1249     122.020  28.968 -35.575  1.00  7.770          H  
ATOM  19658 3HG2 ILE A1249     121.703  30.320 -36.647  1.00  7.770          H  
ATOM  19659 1HD1 ILE A1249     117.534  30.363 -37.638  1.00  7.770          H  
ATOM  19660 2HD1 ILE A1249     117.808  29.037 -36.487  1.00  7.770          H  
ATOM  19661 3HD1 ILE A1249     118.606  30.594 -36.271  1.00  7.770          H  
ATOM  19662  N   ARG A1250     122.858  26.352 -36.918  1.00  4.720          N  
ATOM  19663  CA  ARG A1250     124.017  25.813 -36.205  1.00  5.220          C  
ATOM  19664  C   ARG A1250     125.263  25.952 -37.072  1.00  5.190          C  
ATOM  19665  O   ARG A1250     125.259  25.538 -38.229  1.00  5.600          O  
ATOM  19666  CB  ARG A1250     123.767  24.331 -35.906  1.00  7.110          C  
ATOM  19667  CG  ARG A1250     123.737  23.417 -37.160  1.00  7.110          C  
ATOM  19668  CD  ARG A1250     123.294  22.038 -36.883  1.00  7.110          C  
ATOM  19669  NE  ARG A1250     123.183  21.287 -38.138  1.00  7.110          N  
ATOM  19670  CZ  ARG A1250     122.800  19.998 -38.278  1.00  7.110          C  
ATOM  19671  NH1 ARG A1250     122.508  19.254 -37.235  1.00  7.110          N  
ATOM  19672  NH2 ARG A1250     122.717  19.481 -39.491  1.00  7.110          N  
ATOM  19673  H   ARG A1250     122.046  25.742 -37.020  1.00  5.660          H  
ATOM  19674  HA  ARG A1250     124.153  26.362 -35.275  1.00  6.260          H  
ATOM  19675 1HB  ARG A1250     124.493  23.948 -35.237  1.00  8.530          H  
ATOM  19676 2HB  ARG A1250     122.799  24.230 -35.419  1.00  8.530          H  
ATOM  19677 1HG  ARG A1250     123.126  23.845 -37.954  1.00  8.530          H  
ATOM  19678 2HG  ARG A1250     124.752  23.298 -37.526  1.00  8.530          H  
ATOM  19679 1HD  ARG A1250     124.012  21.539 -36.232  1.00  8.530          H  
ATOM  19680 2HD  ARG A1250     122.312  22.068 -36.410  1.00  8.530          H  
ATOM  19681  HE  ARG A1250     123.391  21.803 -38.991  1.00  8.530          H  
ATOM  19682 1HH1 ARG A1250     122.570  19.636 -36.310  1.00  8.530          H  
ATOM  19683 2HH1 ARG A1250     122.225  18.291 -37.364  1.00  8.530          H  
ATOM  19684 1HH2 ARG A1250     122.931  20.052 -40.299  1.00  8.530          H  
ATOM  19685 2HH2 ARG A1250     122.430  18.523 -39.617  1.00  8.530          H  
ATOM  19686  N   SER A1251     126.330  26.534 -36.514  1.00  5.080          N  
ATOM  19687  CA  SER A1251     127.613  26.765 -37.208  1.00  5.380          C  
ATOM  19688  C   SER A1251     127.439  27.529 -38.531  1.00  5.410          C  
ATOM  19689  O   SER A1251     128.291  27.474 -39.422  1.00  5.800          O  
ATOM  19690  CB  SER A1251     128.352  25.454 -37.441  1.00  7.410          C  
ATOM  19691  OG  SER A1251     128.648  24.837 -36.220  1.00  7.410          O  
ATOM  19692  H   SER A1251     126.254  26.860 -35.562  1.00  6.100          H  
ATOM  19693  HA  SER A1251     128.239  27.380 -36.559  1.00  6.460          H  
ATOM  19694 1HB  SER A1251     127.745  24.788 -38.053  1.00  8.890          H  
ATOM  19695 2HB  SER A1251     129.277  25.646 -37.984  1.00  8.890          H  
ATOM  19696  HG  SER A1251     129.151  24.024 -36.417  1.00  8.890          H  
ATOM  19697  N   GLY A1252     126.354  28.286 -38.598  1.00  5.240          N  
ATOM  19698  CA  GLY A1252     125.924  29.132 -39.684  1.00  5.460          C  
ATOM  19699  C   GLY A1252     126.002  30.561 -39.201  1.00  5.020          C  
ATOM  19700  O   GLY A1252     126.884  31.331 -39.587  1.00  5.160          O  
ATOM  19701  H   GLY A1252     125.706  28.238 -37.814  1.00  6.290          H  
ATOM  19702 1HA  GLY A1252     126.558  28.984 -40.557  1.00  6.550          H  
ATOM  19703 2HA  GLY A1252     124.897  28.881 -39.958  1.00  6.550          H  
ATOM  19704  N   TRP A1253     125.003  30.937 -38.415  1.00  4.650          N  
ATOM  19705  CA  TRP A1253     124.936  32.279 -37.879  1.00  4.310          C  
ATOM  19706  C   TRP A1253     126.001  32.439 -36.795  1.00  4.490          C  
ATOM  19707  O   TRP A1253     126.259  31.518 -36.021  1.00  4.620          O  
ATOM  19708  CB  TRP A1253     123.573  32.564 -37.220  1.00  6.170          C  
ATOM  19709  CG  TRP A1253     122.353  32.623 -38.147  1.00  6.170          C  
ATOM  19710  CD1 TRP A1253     122.294  32.336 -39.480  1.00  6.170          C  
ATOM  19711  CD2 TRP A1253     120.992  32.986 -37.758  1.00  6.170          C  
ATOM  19712  NE1 TRP A1253     121.004  32.494 -39.944  1.00  6.170          N  
ATOM  19713  CE2 TRP A1253     120.196  32.884 -38.898  1.00  6.170          C  
ATOM  19714  CE3 TRP A1253     120.403  33.372 -36.554  1.00  6.170          C  
ATOM  19715  CZ2 TRP A1253     118.831  33.148 -38.868  1.00  6.170          C  
ATOM  19716  CZ3 TRP A1253     119.031  33.640 -36.528  1.00  6.170          C  
ATOM  19717  CH2 TRP A1253     118.272  33.529 -37.654  1.00  6.170          C  
ATOM  19718  H   TRP A1253     124.325  30.221 -38.137  1.00  5.580          H  
ATOM  19719  HA  TRP A1253     125.126  32.996 -38.678  1.00  5.170          H  
ATOM  19720 1HB  TRP A1253     123.394  31.816 -36.454  1.00  7.400          H  
ATOM  19721 2HB  TRP A1253     123.633  33.519 -36.708  1.00  7.400          H  
ATOM  19722  HD1 TRP A1253     123.135  32.023 -40.095  1.00  7.400          H  
ATOM  19723  HE1 TRP A1253     120.709  32.334 -40.902  1.00  7.400          H  
ATOM  19724  HE3 TRP A1253     121.001  33.457 -35.652  1.00  7.400          H  
ATOM  19725  HZ2 TRP A1253     118.207  33.063 -39.751  1.00  7.400          H  
ATOM  19726  HZ3 TRP A1253     118.580  33.939 -35.580  1.00  7.400          H  
ATOM  19727  HH2 TRP A1253     117.209  33.741 -37.602  1.00  7.400          H  
ATOM  19728  N   ARG A1254     126.595  33.629 -36.723  1.00  4.600          N  
ATOM  19729  CA  ARG A1254     127.519  33.988 -35.643  1.00  4.790          C  
ATOM  19730  C   ARG A1254     126.872  35.057 -34.783  1.00  4.500          C  
ATOM  19731  O   ARG A1254     127.317  35.371 -33.672  1.00  4.550          O  
ATOM  19732  CB  ARG A1254     128.840  34.506 -36.176  1.00  6.630          C  
ATOM  19733  CG  ARG A1254     129.722  33.491 -36.871  1.00  6.630          C  
ATOM  19734  CD  ARG A1254     130.912  34.154 -37.476  1.00  6.630          C  
ATOM  19735  NE  ARG A1254     131.743  34.822 -36.462  1.00  6.630          N  
ATOM  19736  CZ  ARG A1254     132.760  35.682 -36.721  1.00  6.630          C  
ATOM  19737  NH1 ARG A1254     133.102  35.975 -37.972  1.00  6.630          N  
ATOM  19738  NH2 ARG A1254     133.411  36.237 -35.707  1.00  6.630          N  
ATOM  19739  H   ARG A1254     126.390  34.308 -37.443  1.00  5.520          H  
ATOM  19740  HA  ARG A1254     127.712  33.106 -35.034  1.00  5.750          H  
ATOM  19741 1HB  ARG A1254     128.654  35.317 -36.877  1.00  7.960          H  
ATOM  19742 2HB  ARG A1254     129.411  34.921 -35.345  1.00  7.960          H  
ATOM  19743 1HG  ARG A1254     130.072  32.768 -36.133  1.00  7.960          H  
ATOM  19744 2HG  ARG A1254     129.158  32.976 -37.651  1.00  7.960          H  
ATOM  19745 1HD  ARG A1254     131.521  33.405 -37.980  1.00  7.960          H  
ATOM  19746 2HD  ARG A1254     130.576  34.900 -38.194  1.00  7.960          H  
ATOM  19747  HE  ARG A1254     131.524  34.637 -35.460  1.00  7.960          H  
ATOM  19748 1HH1 ARG A1254     132.609  35.558 -38.747  1.00  7.960          H  
ATOM  19749 2HH1 ARG A1254     133.859  36.620 -38.152  1.00  7.960          H  
ATOM  19750 1HH2 ARG A1254     133.128  36.010 -34.728  1.00  7.960          H  
ATOM  19751 2HH2 ARG A1254     134.165  36.880 -35.872  1.00  7.960          H  
ATOM  19752  N   THR A1255     125.782  35.595 -35.317  1.00  4.210          N  
ATOM  19753  CA  THR A1255     125.026  36.691 -34.748  1.00  3.960          C  
ATOM  19754  C   THR A1255     124.570  36.295 -33.350  1.00  3.730          C  
ATOM  19755  O   THR A1255     124.537  37.124 -32.433  1.00  3.650          O  
ATOM  19756  CB  THR A1255     123.827  37.040 -35.637  1.00  5.640          C  
ATOM  19757  OG1 THR A1255     124.274  37.309 -36.976  1.00  5.640          O  
ATOM  19758  CG2 THR A1255     123.249  38.307 -35.127  1.00  5.640          C  
ATOM  19759  H   THR A1255     125.478  35.250 -36.211  1.00  5.050          H  
ATOM  19760  HA  THR A1255     125.672  37.567 -34.667  1.00  4.750          H  
ATOM  19761  HB  THR A1255     123.088  36.241 -35.627  1.00  6.770          H  
ATOM  19762  HG1 THR A1255     123.508  37.501 -37.538  1.00  6.770          H  
ATOM  19763 1HG2 THR A1255     122.420  38.577 -35.747  1.00  6.770          H  
ATOM  19764 2HG2 THR A1255     122.921  38.193 -34.119  1.00  6.770          H  
ATOM  19765 3HG2 THR A1255     124.001  39.079 -35.167  1.00  6.770          H  
ATOM  19766  N   MET A1256     124.198  35.020 -33.204  1.00  3.680          N  
ATOM  19767  CA  MET A1256     123.747  34.490 -31.938  1.00  3.530          C  
ATOM  19768  C   MET A1256     124.825  34.466 -30.872  1.00  3.720          C  
ATOM  19769  O   MET A1256     124.508  34.640 -29.702  1.00  3.630          O  
ATOM  19770  CB  MET A1256     123.187  33.088 -32.137  1.00  5.000          C  
ATOM  19771  CG  MET A1256     124.201  31.987 -32.545  1.00  5.000          C  
ATOM  19772  SD  MET A1256     123.353  30.429 -32.780  1.00  5.000          S  
ATOM  19773  CE  MET A1256     124.423  29.375 -33.722  1.00  5.000          C  
ATOM  19774  H   MET A1256     124.213  34.416 -34.010  1.00  4.420          H  
ATOM  19775  HA  MET A1256     122.947  35.118 -31.575  1.00  4.240          H  
ATOM  19776 1HB  MET A1256     122.697  32.763 -31.225  1.00  6.000          H  
ATOM  19777 2HB  MET A1256     122.444  33.124 -32.911  1.00  6.000          H  
ATOM  19778 1HG  MET A1256     124.729  32.244 -33.466  1.00  6.000          H  
ATOM  19779 2HG  MET A1256     124.941  31.848 -31.754  1.00  6.000          H  
ATOM  19780 1HE  MET A1256     123.925  28.427 -33.890  1.00  6.000          H  
ATOM  19781 2HE  MET A1256     124.645  29.846 -34.688  1.00  6.000          H  
ATOM  19782 3HE  MET A1256     125.331  29.206 -33.192  1.00  6.000          H  
ATOM  19783  N   PHE A1257     126.104  34.343 -31.233  1.00  4.020          N  
ATOM  19784  CA  PHE A1257     127.079  34.310 -30.171  1.00  4.270          C  
ATOM  19785  C   PHE A1257     127.347  35.747 -29.803  1.00  4.270          C  
ATOM  19786  O   PHE A1257     127.669  36.066 -28.653  1.00  4.340          O  
ATOM  19787  CB  PHE A1257     128.314  33.556 -30.603  1.00  5.880          C  
ATOM  19788  CG  PHE A1257     127.993  32.130 -30.857  1.00  5.880          C  
ATOM  19789  CD1 PHE A1257     128.115  31.606 -32.118  1.00  5.880          C  
ATOM  19790  CD2 PHE A1257     127.506  31.327 -29.852  1.00  5.880          C  
ATOM  19791  CE1 PHE A1257     127.785  30.301 -32.363  1.00  5.880          C  
ATOM  19792  CE2 PHE A1257     127.153  30.033 -30.093  1.00  5.880          C  
ATOM  19793  CZ  PHE A1257     127.302  29.511 -31.343  1.00  5.880          C  
ATOM  19794  H   PHE A1257     126.409  34.275 -32.201  1.00  4.820          H  
ATOM  19795  HA  PHE A1257     126.653  33.816 -29.307  1.00  5.120          H  
ATOM  19796 1HB  PHE A1257     128.709  33.998 -31.521  1.00  7.050          H  
ATOM  19797 2HB  PHE A1257     129.070  33.610 -29.829  1.00  7.050          H  
ATOM  19798  HD1 PHE A1257     128.488  32.240 -32.929  1.00  7.050          H  
ATOM  19799  HD2 PHE A1257     127.404  31.731 -28.859  1.00  7.050          H  
ATOM  19800  HE1 PHE A1257     127.897  29.896 -33.370  1.00  7.050          H  
ATOM  19801  HE2 PHE A1257     126.766  29.411 -29.284  1.00  7.050          H  
ATOM  19802  HZ  PHE A1257     127.034  28.473 -31.536  1.00  7.050          H  
ATOM  19803  N   GLY A1258     127.144  36.620 -30.787  1.00  4.230          N  
ATOM  19804  CA  GLY A1258     127.255  38.046 -30.611  1.00  4.260          C  
ATOM  19805  C   GLY A1258     126.266  38.491 -29.536  1.00  3.970          C  
ATOM  19806  O   GLY A1258     126.657  39.143 -28.566  1.00  4.000          O  
ATOM  19807  H   GLY A1258     126.952  36.252 -31.725  1.00  5.080          H  
ATOM  19808 1HA  GLY A1258     128.273  38.311 -30.324  1.00  5.110          H  
ATOM  19809 2HA  GLY A1258     127.033  38.538 -31.557  1.00  5.110          H  
ATOM  19810  N   VAL A1259     124.983  38.120 -29.681  1.00  3.700          N  
ATOM  19811  CA  VAL A1259     124.006  38.552 -28.681  1.00  3.440          C  
ATOM  19812  C   VAL A1259     124.239  37.885 -27.333  1.00  3.470          C  
ATOM  19813  O   VAL A1259     123.982  38.511 -26.304  1.00  3.420          O  
ATOM  19814  CB  VAL A1259     122.533  38.339 -29.137  1.00  4.920          C  
ATOM  19815  CG1 VAL A1259     122.096  36.893 -29.043  1.00  4.920          C  
ATOM  19816  CG2 VAL A1259     121.611  39.224 -28.299  1.00  4.920          C  
ATOM  19817  H   VAL A1259     124.718  37.601 -30.525  1.00  4.440          H  
ATOM  19818  HA  VAL A1259     124.138  39.615 -28.526  1.00  4.130          H  
ATOM  19819  HB  VAL A1259     122.467  38.619 -30.182  1.00  5.900          H  
ATOM  19820 1HG1 VAL A1259     121.074  36.800 -29.396  1.00  5.900          H  
ATOM  19821 2HG1 VAL A1259     122.739  36.291 -29.639  1.00  5.900          H  
ATOM  19822 3HG1 VAL A1259     122.130  36.556 -28.021  1.00  5.900          H  
ATOM  19823 1HG2 VAL A1259     120.587  39.106 -28.643  1.00  5.900          H  
ATOM  19824 2HG2 VAL A1259     121.674  38.938 -27.250  1.00  5.900          H  
ATOM  19825 3HG2 VAL A1259     121.904  40.266 -28.398  1.00  5.900          H  
ATOM  19826  N   PHE A1260     124.706  36.627 -27.300  1.00  3.610          N  
ATOM  19827  CA  PHE A1260     124.957  35.992 -26.014  1.00  3.740          C  
ATOM  19828  C   PHE A1260     126.055  36.768 -25.299  1.00  3.950          C  
ATOM  19829  O   PHE A1260     125.954  37.017 -24.100  1.00  3.970          O  
ATOM  19830  CB  PHE A1260     125.438  34.554 -26.181  1.00  5.180          C  
ATOM  19831  CG  PHE A1260     124.484  33.619 -26.876  1.00  5.180          C  
ATOM  19832  CD1 PHE A1260     124.995  32.486 -27.423  1.00  5.180          C  
ATOM  19833  CD2 PHE A1260     123.127  33.880 -27.057  1.00  5.180          C  
ATOM  19834  CE1 PHE A1260     124.223  31.613 -28.127  1.00  5.180          C  
ATOM  19835  CE2 PHE A1260     122.343  33.000 -27.780  1.00  5.180          C  
ATOM  19836  CZ  PHE A1260     122.894  31.866 -28.309  1.00  5.180          C  
ATOM  19837  H   PHE A1260     124.847  36.093 -28.166  1.00  4.330          H  
ATOM  19838  HA  PHE A1260     124.055  36.027 -25.405  1.00  4.490          H  
ATOM  19839 1HB  PHE A1260     126.363  34.564 -26.756  1.00  6.220          H  
ATOM  19840 2HB  PHE A1260     125.674  34.134 -25.203  1.00  6.220          H  
ATOM  19841  HD1 PHE A1260     126.049  32.297 -27.292  1.00  6.220          H  
ATOM  19842  HD2 PHE A1260     122.681  34.781 -26.652  1.00  6.220          H  
ATOM  19843  HE1 PHE A1260     124.676  30.728 -28.548  1.00  6.220          H  
ATOM  19844  HE2 PHE A1260     121.284  33.212 -27.932  1.00  6.220          H  
ATOM  19845  HZ  PHE A1260     122.275  31.178 -28.878  1.00  6.220          H  
ATOM  19846  N   THR A1261     127.102  37.158 -26.045  1.00  4.150          N  
ATOM  19847  CA  THR A1261     128.237  37.907 -25.512  1.00  4.400          C  
ATOM  19848  C   THR A1261     127.814  39.269 -24.991  1.00  4.280          C  
ATOM  19849  O   THR A1261     128.162  39.654 -23.866  1.00  4.400          O  
ATOM  19850  CB  THR A1261     129.300  38.160 -26.606  1.00  6.060          C  
ATOM  19851  OG1 THR A1261     129.804  36.921 -27.099  1.00  6.060          O  
ATOM  19852  CG2 THR A1261     130.444  38.970 -26.022  1.00  6.060          C  
ATOM  19853  H   THR A1261     127.142  36.875 -27.026  1.00  4.980          H  
ATOM  19854  HA  THR A1261     128.681  37.336 -24.696  1.00  5.280          H  
ATOM  19855  HB  THR A1261     128.858  38.707 -27.431  1.00  7.270          H  
ATOM  19856  HG1 THR A1261     129.087  36.457 -27.592  1.00  7.270          H  
ATOM  19857 1HG2 THR A1261     131.187  39.138 -26.793  1.00  7.270          H  
ATOM  19858 2HG2 THR A1261     130.097  39.933 -25.654  1.00  7.270          H  
ATOM  19859 3HG2 THR A1261     130.881  38.411 -25.205  1.00  7.270          H  
ATOM  19860  N   VAL A1262     127.058  40.000 -25.810  1.00  4.070          N  
ATOM  19861  CA  VAL A1262     126.638  41.323 -25.425  1.00  4.010          C  
ATOM  19862  C   VAL A1262     125.750  41.238 -24.207  1.00  3.820          C  
ATOM  19863  O   VAL A1262     125.910  42.011 -23.280  1.00  3.910          O  
ATOM  19864  CB  VAL A1262     125.932  42.045 -26.595  1.00  5.640          C  
ATOM  19865  CG1 VAL A1262     125.303  43.355 -26.129  1.00  5.640          C  
ATOM  19866  CG2 VAL A1262     126.964  42.345 -27.685  1.00  5.640          C  
ATOM  19867  H   VAL A1262     126.809  39.625 -26.731  1.00  4.880          H  
ATOM  19868  HA  VAL A1262     127.522  41.898 -25.168  1.00  4.810          H  
ATOM  19869  HB  VAL A1262     125.144  41.403 -26.994  1.00  6.770          H  
ATOM  19870 1HG1 VAL A1262     124.820  43.843 -26.977  1.00  6.770          H  
ATOM  19871 2HG1 VAL A1262     124.558  43.168 -25.357  1.00  6.770          H  
ATOM  19872 3HG1 VAL A1262     126.076  44.011 -25.726  1.00  6.770          H  
ATOM  19873 1HG2 VAL A1262     126.479  42.847 -28.522  1.00  6.770          H  
ATOM  19874 2HG2 VAL A1262     127.738  42.983 -27.280  1.00  6.770          H  
ATOM  19875 3HG2 VAL A1262     127.412  41.422 -28.030  1.00  6.770          H  
ATOM  19876  N   ALA A1263     124.787  40.336 -24.205  1.00  3.610          N  
ATOM  19877  CA  ALA A1263     123.932  40.192 -23.050  1.00  3.490          C  
ATOM  19878  C   ALA A1263     124.722  39.712 -21.799  1.00  3.720          C  
ATOM  19879  O   ALA A1263     124.513  40.217 -20.694  1.00  3.740          O  
ATOM  19880  CB  ALA A1263     122.805  39.257 -23.437  1.00  4.930          C  
ATOM  19881  H   ALA A1263     124.640  39.719 -25.007  1.00  4.330          H  
ATOM  19882  HA  ALA A1263     123.517  41.168 -22.810  1.00  4.190          H  
ATOM  19883 1HB  ALA A1263     122.109  39.129 -22.619  1.00  5.920          H  
ATOM  19884 2HB  ALA A1263     122.280  39.672 -24.297  1.00  5.920          H  
ATOM  19885 3HB  ALA A1263     123.227  38.305 -23.720  1.00  5.920          H  
ATOM  19886  N   ALA A1264     125.684  38.789 -21.971  1.00  3.920          N  
ATOM  19887  CA  ALA A1264     126.467  38.230 -20.863  1.00  4.180          C  
ATOM  19888  C   ALA A1264     127.236  39.276 -20.090  1.00  4.310          C  
ATOM  19889  O   ALA A1264     127.449  39.139 -18.889  1.00  4.490          O  
ATOM  19890  CB  ALA A1264     127.470  37.221 -21.379  1.00  5.750          C  
ATOM  19891  H   ALA A1264     125.843  38.385 -22.894  1.00  4.700          H  
ATOM  19892  HA  ALA A1264     125.773  37.738 -20.184  1.00  5.020          H  
ATOM  19893 1HB  ALA A1264     128.024  36.786 -20.543  1.00  6.900          H  
ATOM  19894 2HB  ALA A1264     126.958  36.451 -21.913  1.00  6.900          H  
ATOM  19895 3HB  ALA A1264     128.164  37.716 -22.051  1.00  6.900          H  
ATOM  19896  N   ARG A1265     127.714  40.299 -20.780  1.00  4.270          N  
ATOM  19897  CA  ARG A1265     128.518  41.327 -20.137  1.00  4.480          C  
ATOM  19898  C   ARG A1265     127.718  42.465 -19.474  1.00  4.350          C  
ATOM  19899  O   ARG A1265     128.325  43.384 -18.914  1.00  4.570          O  
ATOM  19900  CB  ARG A1265     129.505  41.895 -21.144  1.00  6.190          C  
ATOM  19901  CG  ARG A1265     128.909  42.737 -22.208  1.00  6.190          C  
ATOM  19902  CD  ARG A1265     129.857  43.090 -23.266  1.00  6.190          C  
ATOM  19903  NE  ARG A1265     129.228  43.996 -24.214  1.00  6.190          N  
ATOM  19904  CZ  ARG A1265     129.743  44.404 -25.390  1.00  6.190          C  
ATOM  19905  NH1 ARG A1265     130.916  43.963 -25.797  1.00  6.190          N  
ATOM  19906  NH2 ARG A1265     129.062  45.260 -26.138  1.00  6.190          N  
ATOM  19907  H   ARG A1265     127.565  40.330 -21.797  1.00  5.120          H  
ATOM  19908  HA  ARG A1265     129.106  40.836 -19.361  1.00  5.380          H  
ATOM  19909 1HB  ARG A1265     130.281  42.459 -20.634  1.00  7.430          H  
ATOM  19910 2HB  ARG A1265     129.980  41.068 -21.654  1.00  7.430          H  
ATOM  19911 1HG  ARG A1265     128.148  42.167 -22.670  1.00  7.430          H  
ATOM  19912 2HG  ARG A1265     128.483  43.652 -21.791  1.00  7.430          H  
ATOM  19913 1HD  ARG A1265     130.731  43.577 -22.837  1.00  7.430          H  
ATOM  19914 2HD  ARG A1265     130.154  42.181 -23.793  1.00  7.430          H  
ATOM  19915  HE  ARG A1265     128.317  44.353 -23.946  1.00  7.430          H  
ATOM  19916 1HH1 ARG A1265     131.441  43.312 -25.230  1.00  7.430          H  
ATOM  19917 2HH1 ARG A1265     131.296  44.277 -26.680  1.00  7.430          H  
ATOM  19918 1HH2 ARG A1265     128.169  45.621 -25.815  1.00  7.430          H  
ATOM  19919 2HH2 ARG A1265     129.438  45.575 -27.021  1.00  7.430          H  
ATOM  19920  N   GLU A1266     126.382  42.455 -19.561  1.00  4.050          N  
ATOM  19921  CA  GLU A1266     125.608  43.559 -18.990  1.00  3.990          C  
ATOM  19922  C   GLU A1266     125.514  43.498 -17.460  1.00  3.920          C  
ATOM  19923  O   GLU A1266     125.566  42.423 -16.882  1.00  4.000          O  
ATOM  19924  CB  GLU A1266     124.205  43.591 -19.613  1.00  5.610          C  
ATOM  19925  CG  GLU A1266     124.235  43.956 -21.065  1.00  5.610          C  
ATOM  19926  CD  GLU A1266     124.681  45.332 -21.249  1.00  5.610          C  
ATOM  19927  OE1 GLU A1266     124.144  46.175 -20.605  1.00  5.610          O  
ATOM  19928  OE2 GLU A1266     125.600  45.577 -21.977  1.00  5.610          O  
ATOM  19929  H   GLU A1266     125.895  41.673 -20.017  1.00  4.860          H  
ATOM  19930  HA  GLU A1266     126.121  44.472 -19.281  1.00  4.790          H  
ATOM  19931 1HB  GLU A1266     123.763  42.594 -19.539  1.00  6.730          H  
ATOM  19932 2HB  GLU A1266     123.547  44.272 -19.082  1.00  6.730          H  
ATOM  19933 1HG  GLU A1266     124.912  43.298 -21.565  1.00  6.730          H  
ATOM  19934 2HG  GLU A1266     123.259  43.840 -21.509  1.00  6.730          H  
ATOM  19935  N   PRO A1267     125.391  44.648 -16.761  1.00  3.870          N  
ATOM  19936  CA  PRO A1267     125.213  44.760 -15.316  1.00  3.820          C  
ATOM  19937  C   PRO A1267     123.888  44.220 -14.768  1.00  3.680          C  
ATOM  19938  O   PRO A1267     123.766  43.999 -13.568  1.00  4.040          O  
ATOM  19939  CB  PRO A1267     125.321  46.275 -15.083  1.00  5.730          C  
ATOM  19940  CG  PRO A1267     124.936  46.909 -16.399  1.00  5.730          C  
ATOM  19941  CD  PRO A1267     125.447  45.962 -17.456  1.00  5.730          C  
ATOM  19942  HA  PRO A1267     126.052  44.244 -14.827  1.00  4.580          H  
ATOM  19943 1HB  PRO A1267     124.650  46.572 -14.260  1.00  6.880          H  
ATOM  19944 2HB  PRO A1267     126.344  46.534 -14.767  1.00  6.880          H  
ATOM  19945 1HG  PRO A1267     123.846  47.056 -16.447  1.00  6.880          H  
ATOM  19946 2HG  PRO A1267     125.386  47.909 -16.484  1.00  6.880          H  
ATOM  19947 1HD  PRO A1267     124.764  46.022 -18.298  1.00  6.880          H  
ATOM  19948 2HD  PRO A1267     126.482  46.210 -17.743  1.00  6.880          H  
ATOM  19949  N   TYR A1268     122.888  44.064 -15.627  1.00  3.460          N  
ATOM  19950  CA  TYR A1268     121.573  43.608 -15.192  1.00  3.450          C  
ATOM  19951  C   TYR A1268     121.512  42.102 -15.004  1.00  3.480          C  
ATOM  19952  O   TYR A1268     121.900  41.340 -15.899  1.00  3.400          O  
ATOM  19953  CB  TYR A1268     120.545  44.006 -16.233  1.00  4.830          C  
ATOM  19954  CG  TYR A1268     120.262  45.498 -16.334  1.00  4.830          C  
ATOM  19955  CD1 TYR A1268     121.015  46.319 -17.184  1.00  4.830          C  
ATOM  19956  CD2 TYR A1268     119.227  46.037 -15.601  1.00  4.830          C  
ATOM  19957  CE1 TYR A1268     120.718  47.671 -17.281  1.00  4.830          C  
ATOM  19958  CE2 TYR A1268     118.933  47.378 -15.701  1.00  4.830          C  
ATOM  19959  CZ  TYR A1268     119.668  48.196 -16.534  1.00  4.830          C  
ATOM  19960  OH  TYR A1268     119.330  49.534 -16.624  1.00  4.830          O  
ATOM  19961  H   TYR A1268     123.040  44.261 -16.601  1.00  4.150          H  
ATOM  19962  HA  TYR A1268     121.339  44.076 -14.233  1.00  4.140          H  
ATOM  19963 1HB  TYR A1268     120.896  43.656 -17.178  1.00  5.800          H  
ATOM  19964 2HB  TYR A1268     119.604  43.495 -16.025  1.00  5.800          H  
ATOM  19965  HD1 TYR A1268     121.830  45.902 -17.776  1.00  5.800          H  
ATOM  19966  HD2 TYR A1268     118.634  45.400 -14.944  1.00  5.800          H  
ATOM  19967  HE1 TYR A1268     121.297  48.315 -17.946  1.00  5.800          H  
ATOM  19968  HE2 TYR A1268     118.109  47.796 -15.122  1.00  5.800          H  
ATOM  19969  HH  TYR A1268     119.940  50.008 -17.226  1.00  5.800          H  
ATOM  19970  N   GLU A1269     120.913  41.660 -13.897  1.00  3.650          N  
ATOM  19971  CA  GLU A1269     120.785  40.235 -13.635  1.00  3.720          C  
ATOM  19972  C   GLU A1269     119.952  39.508 -14.672  1.00  3.680          C  
ATOM  19973  O   GLU A1269     120.282  38.387 -15.056  1.00  3.710          O  
ATOM  19974  CB  GLU A1269     120.108  39.999 -12.280  1.00  5.180          C  
ATOM  19975  CG  GLU A1269     120.888  40.449 -11.071  1.00  5.180          C  
ATOM  19976  CD  GLU A1269     120.757  41.928 -10.793  1.00  5.180          C  
ATOM  19977  OE1 GLU A1269     120.087  42.603 -11.558  1.00  5.180          O  
ATOM  19978  OE2 GLU A1269     121.289  42.379  -9.807  1.00  5.180          O  
ATOM  19979  H   GLU A1269     120.590  42.326 -13.187  1.00  4.380          H  
ATOM  19980  HA  GLU A1269     121.785  39.799 -13.627  1.00  4.460          H  
ATOM  19981 1HB  GLU A1269     119.142  40.503 -12.265  1.00  6.220          H  
ATOM  19982 2HB  GLU A1269     119.913  38.932 -12.162  1.00  6.220          H  
ATOM  19983 1HG  GLU A1269     120.548  39.892 -10.201  1.00  6.220          H  
ATOM  19984 2HG  GLU A1269     121.921  40.203 -11.243  1.00  6.220          H  
ATOM  19985  N   SER A1270     118.863  40.130 -15.127  1.00  3.660          N  
ATOM  19986  CA  SER A1270     117.988  39.443 -16.061  1.00  3.680          C  
ATOM  19987  C   SER A1270     118.624  39.270 -17.418  1.00  3.510          C  
ATOM  19988  O   SER A1270     118.564  38.186 -17.998  1.00  3.600          O  
ATOM  19989  CB  SER A1270     116.698  40.222 -16.216  1.00  5.140          C  
ATOM  19990  OG  SER A1270     116.935  41.473 -16.813  1.00  5.140          O  
ATOM  19991  H   SER A1270     118.633  41.055 -14.796  1.00  4.390          H  
ATOM  19992  HA  SER A1270     117.761  38.455 -15.658  1.00  4.420          H  
ATOM  19993 1HB  SER A1270     115.997  39.650 -16.832  1.00  6.170          H  
ATOM  19994 2HB  SER A1270     116.241  40.363 -15.240  1.00  6.170          H  
ATOM  19995  HG  SER A1270     116.094  41.946 -16.779  1.00  6.170          H  
ATOM  19996  N   ILE A1271     119.344  40.282 -17.879  1.00  3.340          N  
ATOM  19997  CA  ILE A1271     119.937  40.201 -19.198  1.00  3.210          C  
ATOM  19998  C   ILE A1271     120.982  39.096 -19.207  1.00  3.350          C  
ATOM  19999  O   ILE A1271     121.030  38.280 -20.140  1.00  3.350          O  
ATOM  20000  CB  ILE A1271     120.555  41.544 -19.638  1.00  4.550          C  
ATOM  20001  CG1 ILE A1271     119.440  42.618 -19.828  1.00  4.550          C  
ATOM  20002  CG2 ILE A1271     121.286  41.335 -20.934  1.00  4.550          C  
ATOM  20003  CD1 ILE A1271     119.967  44.046 -20.005  1.00  4.550          C  
ATOM  20004  H   ILE A1271     119.381  41.133 -17.336  1.00  4.010          H  
ATOM  20005  HA  ILE A1271     119.158  39.937 -19.912  1.00  3.850          H  
ATOM  20006  HB  ILE A1271     121.250  41.902 -18.877  1.00  5.460          H  
ATOM  20007 1HG1 ILE A1271     118.832  42.364 -20.699  1.00  5.460          H  
ATOM  20008 2HG1 ILE A1271     118.797  42.606 -18.949  1.00  5.460          H  
ATOM  20009 1HG2 ILE A1271     121.732  42.241 -21.271  1.00  5.460          H  
ATOM  20010 2HG2 ILE A1271     122.064  40.611 -20.784  1.00  5.460          H  
ATOM  20011 3HG2 ILE A1271     120.590  40.975 -21.692  1.00  5.460          H  
ATOM  20012 1HD1 ILE A1271     119.135  44.722 -20.101  1.00  5.460          H  
ATOM  20013 2HD1 ILE A1271     120.545  44.341 -19.174  1.00  5.460          H  
ATOM  20014 3HD1 ILE A1271     120.586  44.117 -20.888  1.00  5.460          H  
ATOM  20015  N   VAL A1272     121.825  39.078 -18.173  1.00  3.520          N  
ATOM  20016  CA  VAL A1272     122.862  38.074 -18.072  1.00  3.730          C  
ATOM  20017  C   VAL A1272     122.286  36.677 -17.918  1.00  3.870          C  
ATOM  20018  O   VAL A1272     122.815  35.730 -18.512  1.00  4.010          O  
ATOM  20019  CB  VAL A1272     123.806  38.366 -16.911  1.00  5.140          C  
ATOM  20020  CG1 VAL A1272     124.786  37.180 -16.717  1.00  5.140          C  
ATOM  20021  CG2 VAL A1272     124.550  39.655 -17.217  1.00  5.140          C  
ATOM  20022  H   VAL A1272     121.743  39.789 -17.436  1.00  4.220          H  
ATOM  20023  HA  VAL A1272     123.448  38.112 -18.990  1.00  4.480          H  
ATOM  20024  HB  VAL A1272     123.232  38.488 -15.989  1.00  6.170          H  
ATOM  20025 1HG1 VAL A1272     125.453  37.413 -15.890  1.00  6.170          H  
ATOM  20026 2HG1 VAL A1272     124.252  36.259 -16.485  1.00  6.170          H  
ATOM  20027 3HG1 VAL A1272     125.361  37.042 -17.633  1.00  6.170          H  
ATOM  20028 1HG2 VAL A1272     125.231  39.895 -16.402  1.00  6.170          H  
ATOM  20029 2HG2 VAL A1272     125.111  39.548 -18.128  1.00  6.170          H  
ATOM  20030 3HG2 VAL A1272     123.843  40.474 -17.340  1.00  6.170          H  
ATOM  20031  N   ASN A1273     121.259  36.511 -17.075  1.00  3.870          N  
ATOM  20032  CA  ASN A1273     120.690  35.194 -16.896  1.00  4.060          C  
ATOM  20033  C   ASN A1273     120.141  34.661 -18.209  1.00  4.040          C  
ATOM  20034  O   ASN A1273     120.342  33.481 -18.516  1.00  4.250          O  
ATOM  20035  CB  ASN A1273     119.602  35.221 -15.844  1.00  5.610          C  
ATOM  20036  CG  ASN A1273     120.146  35.378 -14.442  1.00  5.610          C  
ATOM  20037  OD1 ASN A1273     121.326  35.119 -14.169  1.00  5.610          O  
ATOM  20038  ND2 ASN A1273     119.298  35.797 -13.538  1.00  5.610          N  
ATOM  20039  H   ASN A1273     120.875  37.297 -16.541  1.00  4.640          H  
ATOM  20040  HA  ASN A1273     121.480  34.517 -16.570  1.00  4.870          H  
ATOM  20041 1HB  ASN A1273     118.929  36.055 -16.053  1.00  6.730          H  
ATOM  20042 2HB  ASN A1273     119.018  34.304 -15.901  1.00  6.730          H  
ATOM  20043 1HD2 ASN A1273     119.599  35.923 -12.593  1.00  6.730          H  
ATOM  20044 2HD2 ASN A1273     118.353  35.998 -13.790  1.00  6.730          H  
ATOM  20045  N   LEU A1274     119.516  35.526 -19.029  1.00  3.820          N  
ATOM  20046  CA  LEU A1274     119.017  35.035 -20.303  1.00  3.810          C  
ATOM  20047  C   LEU A1274     120.178  34.631 -21.183  1.00  3.850          C  
ATOM  20048  O   LEU A1274     120.101  33.608 -21.857  1.00  4.010          O  
ATOM  20049  CB  LEU A1274     118.189  36.077 -21.069  1.00  5.340          C  
ATOM  20050  CG  LEU A1274     116.653  36.116 -20.803  1.00  5.340          C  
ATOM  20051  CD1 LEU A1274     116.370  36.558 -19.403  1.00  5.340          C  
ATOM  20052  CD2 LEU A1274     115.993  37.060 -21.774  1.00  5.340          C  
ATOM  20053  H   LEU A1274     119.330  36.489 -18.726  1.00  4.580          H  
ATOM  20054  HA  LEU A1274     118.399  34.156 -20.120  1.00  4.570          H  
ATOM  20055 1HB  LEU A1274     118.591  37.066 -20.825  1.00  6.410          H  
ATOM  20056 2HB  LEU A1274     118.334  35.903 -22.130  1.00  6.410          H  
ATOM  20057  HG  LEU A1274     116.241  35.118 -20.932  1.00  6.410          H  
ATOM  20058 1HD1 LEU A1274     115.302  36.588 -19.250  1.00  6.410          H  
ATOM  20059 2HD1 LEU A1274     116.826  35.888 -18.682  1.00  6.410          H  
ATOM  20060 3HD1 LEU A1274     116.748  37.554 -19.279  1.00  6.410          H  
ATOM  20061 1HD2 LEU A1274     114.925  37.087 -21.582  1.00  6.410          H  
ATOM  20062 2HD2 LEU A1274     116.388  38.064 -21.644  1.00  6.410          H  
ATOM  20063 3HD2 LEU A1274     116.169  36.722 -22.785  1.00  6.410          H  
ATOM  20064  N   ALA A1275     121.266  35.414 -21.174  1.00  3.760          N  
ATOM  20065  CA  ALA A1275     122.417  35.097 -22.004  1.00  3.850          C  
ATOM  20066  C   ALA A1275     122.980  33.726 -21.674  1.00  4.140          C  
ATOM  20067  O   ALA A1275     123.339  32.950 -22.573  1.00  4.290          O  
ATOM  20068  CB  ALA A1275     123.499  36.124 -21.777  1.00  5.350          C  
ATOM  20069  H   ALA A1275     121.258  36.286 -20.630  1.00  4.510          H  
ATOM  20070  HA  ALA A1275     122.095  35.117 -23.042  1.00  4.620          H  
ATOM  20071 1HB  ALA A1275     124.349  35.927 -22.419  1.00  6.420          H  
ATOM  20072 2HB  ALA A1275     123.106  37.070 -21.980  1.00  6.420          H  
ATOM  20073 3HB  ALA A1275     123.815  36.098 -20.746  1.00  6.420          H  
ATOM  20074  N   TYR A1276     123.049  33.423 -20.377  1.00  4.260          N  
ATOM  20075  CA  TYR A1276     123.559  32.142 -19.932  1.00  4.570          C  
ATOM  20076  C   TYR A1276     122.668  31.025 -20.417  1.00  4.690          C  
ATOM  20077  O   TYR A1276     123.148  30.034 -20.985  1.00  4.900          O  
ATOM  20078  CB  TYR A1276     123.727  32.083 -18.422  1.00  6.270          C  
ATOM  20079  CG  TYR A1276     124.303  30.762 -18.001  1.00  6.270          C  
ATOM  20080  CD1 TYR A1276     125.649  30.535 -18.227  1.00  6.270          C  
ATOM  20081  CD2 TYR A1276     123.515  29.776 -17.404  1.00  6.270          C  
ATOM  20082  CE1 TYR A1276     126.214  29.345 -17.874  1.00  6.270          C  
ATOM  20083  CE2 TYR A1276     124.093  28.564 -17.040  1.00  6.270          C  
ATOM  20084  CZ  TYR A1276     125.442  28.354 -17.281  1.00  6.270          C  
ATOM  20085  OH  TYR A1276     126.045  27.168 -16.939  1.00  6.270          O  
ATOM  20086  H   TYR A1276     122.783  34.137 -19.688  1.00  5.110          H  
ATOM  20087  HA  TYR A1276     124.532  31.984 -20.384  1.00  5.480          H  
ATOM  20088 1HB  TYR A1276     124.389  32.881 -18.089  1.00  7.530          H  
ATOM  20089 2HB  TYR A1276     122.760  32.223 -17.932  1.00  7.530          H  
ATOM  20090  HD1 TYR A1276     126.260  31.303 -18.694  1.00  7.530          H  
ATOM  20091  HD2 TYR A1276     122.453  29.954 -17.228  1.00  7.530          H  
ATOM  20092  HE1 TYR A1276     127.273  29.172 -18.060  1.00  7.530          H  
ATOM  20093  HE2 TYR A1276     123.491  27.782 -16.576  1.00  7.530          H  
ATOM  20094  HH  TYR A1276     125.418  26.594 -16.471  1.00  7.530          H  
ATOM  20095  N   GLU A1277     121.355  31.174 -20.207  1.00  4.600          N  
ATOM  20096  CA  GLU A1277     120.421  30.137 -20.606  1.00  4.760          C  
ATOM  20097  C   GLU A1277     120.505  29.902 -22.103  1.00  4.700          C  
ATOM  20098  O   GLU A1277     120.428  28.762 -22.563  1.00  4.890          O  
ATOM  20099  CB  GLU A1277     118.971  30.538 -20.275  1.00  6.600          C  
ATOM  20100  CG  GLU A1277     118.591  30.576 -18.784  1.00  6.600          C  
ATOM  20101  CD  GLU A1277     117.163  31.115 -18.546  1.00  6.600          C  
ATOM  20102  OE1 GLU A1277     116.493  31.422 -19.512  1.00  6.600          O  
ATOM  20103  OE2 GLU A1277     116.771  31.241 -17.416  1.00  6.600          O  
ATOM  20104  H   GLU A1277     121.002  32.016 -19.732  1.00  5.520          H  
ATOM  20105  HA  GLU A1277     120.675  29.216 -20.085  1.00  5.710          H  
ATOM  20106 1HB  GLU A1277     118.781  31.534 -20.684  1.00  7.920          H  
ATOM  20107 2HB  GLU A1277     118.290  29.852 -20.777  1.00  7.920          H  
ATOM  20108 1HG  GLU A1277     118.659  29.569 -18.381  1.00  7.920          H  
ATOM  20109 2HG  GLU A1277     119.305  31.196 -18.251  1.00  7.920          H  
ATOM  20110  N   ASN A1278     120.685  30.971 -22.869  1.00  4.460          N  
ATOM  20111  CA  ASN A1278     120.691  30.860 -24.307  1.00  4.450          C  
ATOM  20112  C   ASN A1278     121.926  30.142 -24.850  1.00  4.600          C  
ATOM  20113  O   ASN A1278     121.799  29.260 -25.706  1.00  4.760          O  
ATOM  20114  CB  ASN A1278     120.608  32.227 -24.899  1.00  6.230          C  
ATOM  20115  CG  ASN A1278     119.352  32.892 -24.624  1.00  6.230          C  
ATOM  20116  OD1 ASN A1278     118.339  32.302 -24.249  1.00  6.230          O  
ATOM  20117  ND2 ASN A1278     119.377  34.164 -24.779  1.00  6.230          N  
ATOM  20118  H   ASN A1278     120.711  31.897 -22.426  1.00  5.350          H  
ATOM  20119  HA  ASN A1278     119.816  30.280 -24.597  1.00  5.340          H  
ATOM  20120 1HB  ASN A1278     121.435  32.843 -24.550  1.00  7.480          H  
ATOM  20121 2HB  ASN A1278     120.683  32.127 -25.948  1.00  7.480          H  
ATOM  20122 1HD2 ASN A1278     118.550  34.682 -24.586  1.00  7.480          H  
ATOM  20123 2HD2 ASN A1278     120.224  34.612 -25.061  1.00  7.480          H  
ATOM  20124  N   VAL A1279     123.121  30.462 -24.324  1.00  4.640          N  
ATOM  20125  CA  VAL A1279     124.297  29.778 -24.856  1.00  4.880          C  
ATOM  20126  C   VAL A1279     124.278  28.328 -24.387  1.00  5.170          C  
ATOM  20127  O   VAL A1279     124.741  27.439 -25.114  1.00  5.370          O  
ATOM  20128  CB  VAL A1279     125.636  30.458 -24.468  1.00  6.740          C  
ATOM  20129  CG1 VAL A1279     126.024  30.183 -22.999  1.00  6.740          C  
ATOM  20130  CG2 VAL A1279     126.736  29.961 -25.437  1.00  6.740          C  
ATOM  20131  H   VAL A1279     123.191  31.212 -23.629  1.00  5.570          H  
ATOM  20132  HA  VAL A1279     124.235  29.781 -25.939  1.00  5.860          H  
ATOM  20133  HB  VAL A1279     125.519  31.536 -24.565  1.00  8.080          H  
ATOM  20134 1HG1 VAL A1279     126.947  30.681 -22.774  1.00  8.080          H  
ATOM  20135 2HG1 VAL A1279     125.246  30.556 -22.340  1.00  8.080          H  
ATOM  20136 3HG1 VAL A1279     126.168  29.121 -22.828  1.00  8.080          H  
ATOM  20137 1HG2 VAL A1279     127.679  30.451 -25.205  1.00  8.080          H  
ATOM  20138 2HG2 VAL A1279     126.849  28.895 -25.344  1.00  8.080          H  
ATOM  20139 3HG2 VAL A1279     126.462  30.188 -26.459  1.00  8.080          H  
ATOM  20140  N   THR A1280     123.757  28.093 -23.172  1.00  5.220          N  
ATOM  20141  CA  THR A1280     123.664  26.764 -22.607  1.00  5.540          C  
ATOM  20142  C   THR A1280     122.787  25.914 -23.512  1.00  5.590          C  
ATOM  20143  O   THR A1280     123.147  24.776 -23.834  1.00  5.860          O  
ATOM  20144  CB  THR A1280     123.105  26.799 -21.167  1.00  7.630          C  
ATOM  20145  OG1 THR A1280     123.978  27.567 -20.327  1.00  7.630          O  
ATOM  20146  CG2 THR A1280     123.019  25.392 -20.612  1.00  7.630          C  
ATOM  20147  H   THR A1280     123.418  28.875 -22.607  1.00  6.260          H  
ATOM  20148  HA  THR A1280     124.658  26.324 -22.578  1.00  6.650          H  
ATOM  20149  HB  THR A1280     122.117  27.254 -21.166  1.00  9.150          H  
ATOM  20150  HG1 THR A1280     123.863  28.517 -20.542  1.00  9.150          H  
ATOM  20151 1HG2 THR A1280     122.635  25.433 -19.596  1.00  9.150          H  
ATOM  20152 2HG2 THR A1280     122.353  24.793 -21.228  1.00  9.150          H  
ATOM  20153 3HG2 THR A1280     124.012  24.944 -20.609  1.00  9.150          H  
ATOM  20154  N   GLN A1281     121.641  26.469 -23.946  1.00  5.370          N  
ATOM  20155  CA  GLN A1281     120.746  25.773 -24.851  1.00  5.480          C  
ATOM  20156  C   GLN A1281     121.416  25.471 -26.186  1.00  5.500          C  
ATOM  20157  O   GLN A1281     121.221  24.380 -26.721  1.00  5.740          O  
ATOM  20158  CB  GLN A1281     119.452  26.559 -25.031  1.00  7.630          C  
ATOM  20159  CG  GLN A1281     118.559  26.524 -23.788  1.00  7.630          C  
ATOM  20160  CD  GLN A1281     117.356  27.417 -23.889  1.00  7.630          C  
ATOM  20161  OE1 GLN A1281     117.128  28.033 -24.919  1.00  7.630          O  
ATOM  20162  NE2 GLN A1281     116.583  27.496 -22.814  1.00  7.630          N  
ATOM  20163  H   GLN A1281     121.365  27.393 -23.595  1.00  6.440          H  
ATOM  20164  HA  GLN A1281     120.483  24.821 -24.394  1.00  6.580          H  
ATOM  20165 1HB  GLN A1281     119.699  27.603 -25.230  1.00  9.150          H  
ATOM  20166 2HB  GLN A1281     118.898  26.186 -25.882  1.00  9.150          H  
ATOM  20167 1HG  GLN A1281     118.199  25.506 -23.678  1.00  9.150          H  
ATOM  20168 2HG  GLN A1281     119.128  26.794 -22.911  1.00  9.150          H  
ATOM  20169 1HE2 GLN A1281     115.771  28.082 -22.822  1.00  9.150          H  
ATOM  20170 2HE2 GLN A1281     116.812  26.977 -21.988  1.00  9.150          H  
ATOM  20171  N   VAL A1282     122.237  26.384 -26.724  1.00  5.290          N  
ATOM  20172  CA  VAL A1282     122.914  26.059 -27.982  1.00  5.370          C  
ATOM  20173  C   VAL A1282     123.841  24.862 -27.793  1.00  5.700          C  
ATOM  20174  O   VAL A1282     123.865  23.942 -28.634  1.00  5.900          O  
ATOM  20175  CB  VAL A1282     123.750  27.239 -28.544  1.00  7.490          C  
ATOM  20176  CG1 VAL A1282     124.600  26.782 -29.740  1.00  7.490          C  
ATOM  20177  CG2 VAL A1282     122.843  28.316 -28.985  1.00  7.490          C  
ATOM  20178  H   VAL A1282     122.320  27.309 -26.284  1.00  6.350          H  
ATOM  20179  HA  VAL A1282     122.155  25.799 -28.719  1.00  6.440          H  
ATOM  20180  HB  VAL A1282     124.427  27.614 -27.770  1.00  8.980          H  
ATOM  20181 1HG1 VAL A1282     125.166  27.623 -30.118  1.00  8.980          H  
ATOM  20182 2HG1 VAL A1282     125.290  26.006 -29.431  1.00  8.980          H  
ATOM  20183 3HG1 VAL A1282     123.950  26.400 -30.530  1.00  8.980          H  
ATOM  20184 1HG2 VAL A1282     123.417  29.127 -29.392  1.00  8.980          H  
ATOM  20185 2HG2 VAL A1282     122.177  27.932 -29.748  1.00  8.980          H  
ATOM  20186 3HG2 VAL A1282     122.278  28.655 -28.138  1.00  8.980          H  
ATOM  20187  N   TYR A1283     124.618  24.877 -26.708  1.00  5.810          N  
ATOM  20188  CA  TYR A1283     125.524  23.773 -26.487  1.00  6.180          C  
ATOM  20189  C   TYR A1283     124.752  22.472 -26.339  1.00  6.430          C  
ATOM  20190  O   TYR A1283     124.944  21.535 -27.110  1.00  6.690          O  
ATOM  20191  CB  TYR A1283     126.359  23.980 -25.217  1.00  8.500          C  
ATOM  20192  CG  TYR A1283     127.401  25.088 -25.268  1.00  8.500          C  
ATOM  20193  CD1 TYR A1283     128.258  25.232 -26.354  1.00  8.500          C  
ATOM  20194  CD2 TYR A1283     127.506  25.956 -24.189  1.00  8.500          C  
ATOM  20195  CE1 TYR A1283     129.189  26.237 -26.356  1.00  8.500          C  
ATOM  20196  CE2 TYR A1283     128.443  26.954 -24.192  1.00  8.500          C  
ATOM  20197  CZ  TYR A1283     129.278  27.104 -25.266  1.00  8.500          C  
ATOM  20198  OH  TYR A1283     130.211  28.109 -25.261  1.00  8.500          O  
ATOM  20199  H   TYR A1283     124.586  25.675 -26.061  1.00  6.970          H  
ATOM  20200  HA  TYR A1283     126.176  23.680 -27.347  1.00  7.420          H  
ATOM  20201 1HB  TYR A1283     125.688  24.188 -24.381  1.00 10.200          H  
ATOM  20202 2HB  TYR A1283     126.878  23.048 -24.990  1.00 10.200          H  
ATOM  20203  HD1 TYR A1283     128.202  24.553 -27.201  1.00 10.200          H  
ATOM  20204  HD2 TYR A1283     126.842  25.844 -23.335  1.00 10.200          H  
ATOM  20205  HE1 TYR A1283     129.854  26.342 -27.204  1.00 10.200          H  
ATOM  20206  HE2 TYR A1283     128.518  27.632 -23.342  1.00 10.200          H  
ATOM  20207  HH  TYR A1283     130.196  28.553 -24.409  1.00 10.200          H  
ATOM  20208  N   LYS A1284     123.769  22.440 -25.443  1.00  6.390          N  
ATOM  20209  CA  LYS A1284     123.015  21.210 -25.237  1.00  6.700          C  
ATOM  20210  C   LYS A1284     122.252  20.726 -26.474  1.00  6.700          C  
ATOM  20211  O   LYS A1284     122.164  19.518 -26.712  1.00  7.050          O  
ATOM  20212  CB  LYS A1284     122.040  21.377 -24.072  1.00  9.260          C  
ATOM  20213  CG  LYS A1284     122.692  21.445 -22.690  1.00  9.260          C  
ATOM  20214  CD  LYS A1284     121.641  21.632 -21.614  1.00  9.260          C  
ATOM  20215  CE  LYS A1284     122.251  21.703 -20.222  1.00  9.260          C  
ATOM  20216  NZ  LYS A1284     121.206  21.938 -19.193  1.00  9.260          N  
ATOM  20217  H   LYS A1284     123.590  23.261 -24.857  1.00  7.670          H  
ATOM  20218  HA  LYS A1284     123.727  20.430 -24.972  1.00  8.040          H  
ATOM  20219 1HB  LYS A1284     121.478  22.303 -24.215  1.00 11.110          H  
ATOM  20220 2HB  LYS A1284     121.326  20.556 -24.076  1.00 11.110          H  
ATOM  20221 1HG  LYS A1284     123.248  20.528 -22.503  1.00 11.110          H  
ATOM  20222 2HG  LYS A1284     123.386  22.287 -22.664  1.00 11.110          H  
ATOM  20223 1HD  LYS A1284     121.098  22.559 -21.808  1.00 11.110          H  
ATOM  20224 2HD  LYS A1284     120.934  20.805 -21.649  1.00 11.110          H  
ATOM  20225 1HE  LYS A1284     122.767  20.770 -19.999  1.00 11.110          H  
ATOM  20226 2HE  LYS A1284     122.969  22.516 -20.188  1.00 11.110          H  
ATOM  20227 1HZ  LYS A1284     121.619  21.997 -18.276  1.00 11.110          H  
ATOM  20228 2HZ  LYS A1284     120.733  22.804 -19.396  1.00 11.110          H  
ATOM  20229 3HZ  LYS A1284     120.539  21.178 -19.210  1.00 11.110          H  
ATOM  20230  N   THR A1285     121.683  21.657 -27.243  1.00  6.360          N  
ATOM  20231  CA  THR A1285     120.882  21.332 -28.412  1.00  6.380          C  
ATOM  20232  C   THR A1285     121.733  20.760 -29.556  1.00  6.560          C  
ATOM  20233  O   THR A1285     121.325  19.786 -30.202  1.00  6.830          O  
ATOM  20234  CB  THR A1285     120.100  22.586 -28.885  1.00  8.920          C  
ATOM  20235  OG1 THR A1285     119.284  23.053 -27.809  1.00  8.920          O  
ATOM  20236  CG2 THR A1285     119.161  22.237 -30.039  1.00  8.920          C  
ATOM  20237  H   THR A1285     121.772  22.639 -26.990  1.00  7.630          H  
ATOM  20238  HA  THR A1285     120.156  20.575 -28.123  1.00  7.660          H  
ATOM  20239  HB  THR A1285     120.801  23.366 -29.187  1.00 10.710          H  
ATOM  20240  HG1 THR A1285     119.883  23.411 -27.122  1.00 10.710          H  
ATOM  20241 1HG2 THR A1285     118.608  23.118 -30.346  1.00 10.710          H  
ATOM  20242 2HG2 THR A1285     119.710  21.880 -30.861  1.00 10.710          H  
ATOM  20243 3HG2 THR A1285     118.464  21.467 -29.714  1.00 10.710          H  
ATOM  20244  N   ARG A1286     122.890  21.383 -29.861  1.00  6.580          N  
ATOM  20245  CA  ARG A1286     123.725  20.892 -30.965  1.00  6.830          C  
ATOM  20246  C   ARG A1286     125.230  20.724 -30.690  1.00  6.780          C  
ATOM  20247  O   ARG A1286     125.886  19.965 -31.410  1.00  6.670          O  
ATOM  20248  CB  ARG A1286     123.547  21.764 -32.216  1.00  9.460          C  
ATOM  20249  CG  ARG A1286     122.128  21.733 -32.861  1.00  9.460          C  
ATOM  20250  CD  ARG A1286     121.805  20.390 -33.499  1.00  9.460          C  
ATOM  20251  NE  ARG A1286     120.447  20.317 -34.104  1.00  9.460          N  
ATOM  20252  CZ  ARG A1286     119.315  19.909 -33.454  1.00  9.460          C  
ATOM  20253  NH1 ARG A1286     119.330  19.550 -32.178  1.00  9.460          N  
ATOM  20254  NH2 ARG A1286     118.154  19.851 -34.097  1.00  9.460          N  
ATOM  20255  H   ARG A1286     123.175  22.212 -29.331  1.00  7.900          H  
ATOM  20256  HA  ARG A1286     123.368  19.898 -31.208  1.00  8.200          H  
ATOM  20257 1HB  ARG A1286     123.757  22.798 -31.950  1.00 11.350          H  
ATOM  20258 2HB  ARG A1286     124.274  21.470 -32.973  1.00 11.350          H  
ATOM  20259 1HG  ARG A1286     121.405  21.960 -32.128  1.00 11.350          H  
ATOM  20260 2HG  ARG A1286     122.084  22.486 -33.645  1.00 11.350          H  
ATOM  20261 1HD  ARG A1286     122.532  20.205 -34.284  1.00 11.350          H  
ATOM  20262 2HD  ARG A1286     121.878  19.596 -32.773  1.00 11.350          H  
ATOM  20263  HE  ARG A1286     120.340  20.575 -35.077  1.00 11.350          H  
ATOM  20264 1HH1 ARG A1286     120.188  19.582 -31.607  1.00 11.350          H  
ATOM  20265 2HH1 ARG A1286     118.478  19.249 -31.735  1.00 11.350          H  
ATOM  20266 1HH2 ARG A1286     118.058  20.087 -35.097  1.00 11.350          H  
ATOM  20267 2HH2 ARG A1286     117.327  19.549 -33.611  1.00 11.350          H  
ATOM  20268  N   PHE A1287     125.807  21.445 -29.721  1.00  7.090          N  
ATOM  20269  CA  PHE A1287     127.258  21.400 -29.546  1.00  7.210          C  
ATOM  20270  C   PHE A1287     127.690  21.054 -28.130  1.00  7.430          C  
ATOM  20271  O   PHE A1287     128.157  21.914 -27.381  1.00  7.670          O  
ATOM  20272  CB  PHE A1287     127.874  22.732 -29.951  1.00 10.050          C  
ATOM  20273  CG  PHE A1287     127.562  23.064 -31.346  1.00 10.050          C  
ATOM  20274  CD1 PHE A1287     126.574  23.978 -31.634  1.00 10.050          C  
ATOM  20275  CD2 PHE A1287     128.216  22.436 -32.381  1.00 10.050          C  
ATOM  20276  CE1 PHE A1287     126.257  24.275 -32.927  1.00 10.050          C  
ATOM  20277  CE2 PHE A1287     127.895  22.721 -33.672  1.00 10.050          C  
ATOM  20278  CZ  PHE A1287     126.924  23.642 -33.948  1.00 10.050          C  
ATOM  20279  H   PHE A1287     125.247  22.023 -29.091  1.00  8.510          H  
ATOM  20280  HA  PHE A1287     127.657  20.631 -30.205  1.00  8.650          H  
ATOM  20281 1HB  PHE A1287     127.495  23.523 -29.319  1.00 12.060          H  
ATOM  20282 2HB  PHE A1287     128.961  22.693 -29.830  1.00 12.060          H  
ATOM  20283  HD1 PHE A1287     126.049  24.453 -30.818  1.00 12.060          H  
ATOM  20284  HD2 PHE A1287     128.990  21.700 -32.158  1.00 12.060          H  
ATOM  20285  HE1 PHE A1287     125.476  25.004 -33.140  1.00 12.060          H  
ATOM  20286  HE2 PHE A1287     128.413  22.221 -34.488  1.00 12.060          H  
ATOM  20287  HZ  PHE A1287     126.690  23.862 -34.983  1.00 12.060          H  
ATOM  20288  N   GLY A1288     127.601  19.763 -27.785  1.00  7.630          N  
ATOM  20289  CA  GLY A1288     127.941  19.305 -26.438  1.00  8.150          C  
ATOM  20290  C   GLY A1288     129.389  19.637 -26.079  1.00  8.140          C  
ATOM  20291  O   GLY A1288     129.707  19.886 -24.913  1.00  8.680          O  
ATOM  20292  H   GLY A1288     127.231  19.099 -28.453  1.00  9.160          H  
ATOM  20293 1HA  GLY A1288     127.272  19.787 -25.724  1.00  9.780          H  
ATOM  20294 2HA  GLY A1288     127.770  18.231 -26.361  1.00  9.780          H  
ATOM  20295  N   VAL A1289     130.271  19.614 -27.080  1.00  7.710          N  
ATOM  20296  CA  VAL A1289     131.658  19.978 -26.884  1.00  7.810          C  
ATOM  20297  C   VAL A1289     131.739  21.469 -27.149  1.00  7.580          C  
ATOM  20298  O   VAL A1289     131.401  21.914 -28.244  1.00  7.890          O  
ATOM  20299  CB  VAL A1289     132.588  19.210 -27.873  1.00 10.890          C  
ATOM  20300  CG1 VAL A1289     134.063  19.667 -27.721  1.00 10.890          C  
ATOM  20301  CG2 VAL A1289     132.484  17.689 -27.620  1.00 10.890          C  
ATOM  20302  H   VAL A1289     129.959  19.360 -28.006  1.00  9.250          H  
ATOM  20303  HA  VAL A1289     131.955  19.773 -25.854  1.00  9.370          H  
ATOM  20304  HB  VAL A1289     132.277  19.436 -28.894  1.00 13.070          H  
ATOM  20305 1HG1 VAL A1289     134.684  19.132 -28.432  1.00 13.070          H  
ATOM  20306 2HG1 VAL A1289     134.147  20.741 -27.921  1.00 13.070          H  
ATOM  20307 3HG1 VAL A1289     134.412  19.461 -26.711  1.00 13.070          H  
ATOM  20308 1HG2 VAL A1289     133.121  17.160 -28.330  1.00 13.070          H  
ATOM  20309 2HG2 VAL A1289     132.808  17.466 -26.603  1.00 13.070          H  
ATOM  20310 3HG2 VAL A1289     131.456  17.362 -27.750  1.00 13.070          H  
ATOM  20311  N   VAL A1290     132.223  22.229 -26.180  1.00  7.240          N  
ATOM  20312  CA  VAL A1290     132.334  23.664 -26.366  1.00  7.100          C  
ATOM  20313  C   VAL A1290     133.329  23.912 -27.480  1.00  7.080          C  
ATOM  20314  O   VAL A1290     134.419  23.345 -27.446  1.00  7.540          O  
ATOM  20315  CB  VAL A1290     132.775  24.368 -25.059  1.00 10.000          C  
ATOM  20316  CG1 VAL A1290     133.048  25.874 -25.297  1.00 10.000          C  
ATOM  20317  CG2 VAL A1290     131.679  24.206 -24.018  1.00 10.000          C  
ATOM  20318  H   VAL A1290     132.491  21.792 -25.312  1.00  8.690          H  
ATOM  20319  HA  VAL A1290     131.362  24.055 -26.668  1.00  8.520          H  
ATOM  20320  HB  VAL A1290     133.691  23.912 -24.701  1.00 12.000          H  
ATOM  20321 1HG1 VAL A1290     133.353  26.333 -24.361  1.00 12.000          H  
ATOM  20322 2HG1 VAL A1290     133.837  26.001 -26.019  1.00 12.000          H  
ATOM  20323 3HG1 VAL A1290     132.153  26.362 -25.660  1.00 12.000          H  
ATOM  20324 1HG2 VAL A1290     131.987  24.690 -23.091  1.00 12.000          H  
ATOM  20325 2HG2 VAL A1290     130.765  24.665 -24.379  1.00 12.000          H  
ATOM  20326 3HG2 VAL A1290     131.493  23.151 -23.832  1.00 12.000          H  
ATOM  20327  N   ILE A1291     132.920  24.777 -28.419  1.00  6.860          N  
ATOM  20328  CA  ILE A1291     133.621  25.213 -29.636  1.00  6.750          C  
ATOM  20329  C   ILE A1291     133.091  24.413 -30.826  1.00  6.480          C  
ATOM  20330  O   ILE A1291     133.360  23.227 -30.967  1.00  6.500          O  
ATOM  20331  CB  ILE A1291     135.158  25.123 -29.590  1.00  9.490          C  
ATOM  20332  CG1 ILE A1291     135.812  25.954 -28.411  1.00  9.490          C  
ATOM  20333  CG2 ILE A1291     135.701  25.629 -30.905  1.00  9.490          C  
ATOM  20334  CD1 ILE A1291     135.551  27.451 -28.386  1.00  9.490          C  
ATOM  20335  H   ILE A1291     131.983  25.126 -28.277  1.00  8.230          H  
ATOM  20336  HA  ILE A1291     133.400  26.249 -29.824  1.00  8.100          H  
ATOM  20337  HB  ILE A1291     135.448  24.104 -29.468  1.00 11.390          H  
ATOM  20338 1HG1 ILE A1291     135.491  25.548 -27.477  1.00 11.390          H  
ATOM  20339 2HG1 ILE A1291     136.883  25.802 -28.475  1.00 11.390          H  
ATOM  20340 1HG2 ILE A1291     136.771  25.539 -30.890  1.00 11.390          H  
ATOM  20341 2HG2 ILE A1291     135.307  25.047 -31.724  1.00 11.390          H  
ATOM  20342 3HG2 ILE A1291     135.422  26.660 -31.059  1.00 11.390          H  
ATOM  20343 1HD1 ILE A1291     136.069  27.867 -27.527  1.00 11.390          H  
ATOM  20344 2HD1 ILE A1291     135.918  27.939 -29.291  1.00 11.390          H  
ATOM  20345 3HD1 ILE A1291     134.494  27.632 -28.283  1.00 11.390          H  
ATOM  20346  N   SER A1292     132.277  25.065 -31.647  1.00  6.420          N  
ATOM  20347  CA  SER A1292     131.690  24.460 -32.831  1.00  6.330          C  
ATOM  20348  C   SER A1292     132.715  24.525 -33.943  1.00  6.220          C  
ATOM  20349  O   SER A1292     133.828  25.013 -33.743  1.00  6.080          O  
ATOM  20350  CB  SER A1292     130.430  25.182 -33.263  1.00  8.900          C  
ATOM  20351  OG  SER A1292     130.732  26.398 -33.855  1.00  8.900          O  
ATOM  20352  H   SER A1292     132.092  26.044 -31.484  1.00  7.700          H  
ATOM  20353  HA  SER A1292     131.458  23.415 -32.625  1.00  7.600          H  
ATOM  20354 1HB  SER A1292     129.898  24.574 -33.969  1.00 10.680          H  
ATOM  20355 2HB  SER A1292     129.781  25.338 -32.406  1.00 10.680          H  
ATOM  20356  HG  SER A1292     129.889  26.846 -33.965  1.00 10.680          H  
ATOM  20357  N   GLN A1293     132.361  24.021 -35.122  1.00  6.480          N  
ATOM  20358  CA  GLN A1293     133.259  24.042 -36.276  1.00  6.570          C  
ATOM  20359  C   GLN A1293     133.662  25.481 -36.651  1.00  6.520          C  
ATOM  20360  O   GLN A1293     134.657  25.694 -37.347  1.00  6.980          O  
ATOM  20361  CB  GLN A1293     132.589  23.396 -37.496  1.00  9.160          C  
ATOM  20362  CG  GLN A1293     132.223  21.922 -37.329  1.00  9.160          C  
ATOM  20363  CD  GLN A1293     130.828  21.757 -36.742  1.00  9.160          C  
ATOM  20364  OE1 GLN A1293     130.303  22.712 -36.133  1.00  9.160          O  
ATOM  20365  NE2 GLN A1293     130.230  20.586 -36.910  1.00  9.160          N  
ATOM  20366  H   GLN A1293     131.434  23.618 -35.226  1.00  7.780          H  
ATOM  20367  HA  GLN A1293     134.164  23.492 -36.028  1.00  7.880          H  
ATOM  20368 1HB  GLN A1293     131.687  23.952 -37.753  1.00 10.990          H  
ATOM  20369 2HB  GLN A1293     133.265  23.466 -38.349  1.00 10.990          H  
ATOM  20370 1HG  GLN A1293     132.246  21.436 -38.303  1.00 10.990          H  
ATOM  20371 2HG  GLN A1293     132.946  21.447 -36.662  1.00 10.990          H  
ATOM  20372 1HE2 GLN A1293     129.312  20.427 -36.543  1.00 10.990          H  
ATOM  20373 2HE2 GLN A1293     130.699  19.850 -37.407  1.00 10.990          H  
ATOM  20374  N   GLY A1294     132.840  26.455 -36.250  1.00  6.040          N  
ATOM  20375  CA  GLY A1294     133.062  27.861 -36.519  1.00  5.990          C  
ATOM  20376  C   GLY A1294     132.874  28.641 -35.224  1.00  5.880          C  
ATOM  20377  O   GLY A1294     132.941  28.078 -34.134  1.00  6.080          O  
ATOM  20378  H   GLY A1294     132.049  26.207 -35.662  1.00  7.250          H  
ATOM  20379 1HA  GLY A1294     134.069  28.012 -36.905  1.00  7.190          H  
ATOM  20380 2HA  GLY A1294     132.358  28.210 -37.273  1.00  7.190          H  
ATOM  20381  N   ALA A1295     132.724  29.963 -35.327  1.00  5.750          N  
ATOM  20382  CA  ALA A1295     132.538  30.807 -34.146  1.00  5.720          C  
ATOM  20383  C   ALA A1295     133.592  30.529 -33.066  1.00  6.020          C  
ATOM  20384  O   ALA A1295     133.306  30.663 -31.878  1.00  5.950          O  
ATOM  20385  CB  ALA A1295     131.137  30.564 -33.582  1.00  8.020          C  
ATOM  20386  H   ALA A1295     132.699  30.386 -36.243  1.00  6.900          H  
ATOM  20387  HA  ALA A1295     132.626  31.852 -34.452  1.00  6.860          H  
ATOM  20388 1HB  ALA A1295     130.962  31.191 -32.736  1.00  9.620          H  
ATOM  20389 2HB  ALA A1295     130.397  30.788 -34.349  1.00  9.620          H  
ATOM  20390 3HB  ALA A1295     131.035  29.523 -33.271  1.00  9.620          H  
ATOM  20391  N   PHE A1296     134.832  30.201 -33.456  1.00  6.390          N  
ATOM  20392  CA  PHE A1296     135.839  29.824 -32.471  1.00  6.700          C  
ATOM  20393  C   PHE A1296     136.060  30.931 -31.456  1.00  6.670          C  
ATOM  20394  O   PHE A1296     135.871  30.738 -30.249  1.00  6.660          O  
ATOM  20395  CB  PHE A1296     137.145  29.489 -33.202  1.00  9.260          C  
ATOM  20396  CG  PHE A1296     138.299  29.080 -32.336  1.00  9.260          C  
ATOM  20397  CD1 PHE A1296     138.389  27.781 -31.900  1.00  9.260          C  
ATOM  20398  CD2 PHE A1296     139.294  29.972 -31.976  1.00  9.260          C  
ATOM  20399  CE1 PHE A1296     139.433  27.359 -31.118  1.00  9.260          C  
ATOM  20400  CE2 PHE A1296     140.350  29.558 -31.195  1.00  9.260          C  
ATOM  20401  CZ  PHE A1296     140.417  28.245 -30.764  1.00  9.260          C  
ATOM  20402  H   PHE A1296     135.063  30.162 -34.439  1.00  7.670          H  
ATOM  20403  HA  PHE A1296     135.487  28.936 -31.946  1.00  8.040          H  
ATOM  20404 1HB  PHE A1296     136.949  28.673 -33.901  1.00 11.110          H  
ATOM  20405 2HB  PHE A1296     137.460  30.343 -33.793  1.00 11.110          H  
ATOM  20406  HD1 PHE A1296     137.619  27.090 -32.199  1.00 11.110          H  
ATOM  20407  HD2 PHE A1296     139.243  31.009 -32.316  1.00 11.110          H  
ATOM  20408  HE1 PHE A1296     139.486  26.320 -30.782  1.00 11.110          H  
ATOM  20409  HE2 PHE A1296     141.131  30.267 -30.917  1.00 11.110          H  
ATOM  20410  HZ  PHE A1296     141.250  27.915 -30.143  1.00 11.110          H  
ATOM  20411  N   THR A1297     136.395  32.122 -31.955  1.00  6.680          N  
ATOM  20412  CA  THR A1297     136.647  33.252 -31.083  1.00  6.690          C  
ATOM  20413  C   THR A1297     135.377  33.636 -30.351  1.00  6.320          C  
ATOM  20414  O   THR A1297     135.381  33.841 -29.140  1.00  6.340          O  
ATOM  20415  CB  THR A1297     137.182  34.470 -31.871  1.00  9.360          C  
ATOM  20416  OG1 THR A1297     138.423  34.123 -32.511  1.00  9.360          O  
ATOM  20417  CG2 THR A1297     137.430  35.631 -30.910  1.00  9.360          C  
ATOM  20418  H   THR A1297     136.515  32.234 -32.949  1.00  8.020          H  
ATOM  20419  HA  THR A1297     137.394  32.962 -30.345  1.00  8.030          H  
ATOM  20420  HB  THR A1297     136.457  34.768 -32.629  1.00 11.230          H  
ATOM  20421  HG1 THR A1297     138.712  34.854 -33.068  1.00 11.230          H  
ATOM  20422 1HG2 THR A1297     137.815  36.482 -31.466  1.00 11.230          H  
ATOM  20423 2HG2 THR A1297     136.501  35.918 -30.421  1.00 11.230          H  
ATOM  20424 3HG2 THR A1297     138.157  35.331 -30.155  1.00 11.230          H  
ATOM  20425  N   ASP A1298     134.262  33.702 -31.072  1.00  5.970          N  
ATOM  20426  CA  ASP A1298     133.007  34.143 -30.484  1.00  5.610          C  
ATOM  20427  C   ASP A1298     132.674  33.345 -29.223  1.00  5.570          C  
ATOM  20428  O   ASP A1298     132.296  33.922 -28.197  1.00  5.430          O  
ATOM  20429  CB  ASP A1298     131.870  33.874 -31.443  1.00  8.000          C  
ATOM  20430  CG  ASP A1298     131.917  34.609 -32.763  1.00  8.000          C  
ATOM  20431  OD1 ASP A1298     132.677  35.535 -32.934  1.00  8.000          O  
ATOM  20432  OD2 ASP A1298     131.203  34.180 -33.639  1.00  8.000          O  
ATOM  20433  H   ASP A1298     134.311  33.526 -32.065  1.00  7.160          H  
ATOM  20434  HA  ASP A1298     133.078  35.202 -30.235  1.00  6.730          H  
ATOM  20435 1HB  ASP A1298     131.812  32.824 -31.616  1.00  9.600          H  
ATOM  20436 2HB  ASP A1298     130.971  34.165 -30.951  1.00  9.600          H  
ATOM  20437  N   LEU A1299     132.817  32.018 -29.303  1.00  5.720          N  
ATOM  20438  CA  LEU A1299     132.560  31.136 -28.179  1.00  5.760          C  
ATOM  20439  C   LEU A1299     133.543  31.323 -27.034  1.00  6.030          C  
ATOM  20440  O   LEU A1299     133.135  31.301 -25.870  1.00  5.970          O  
ATOM  20441  CB  LEU A1299     132.505  29.705 -28.686  1.00  8.050          C  
ATOM  20442  CG  LEU A1299     131.239  29.361 -29.504  1.00  8.050          C  
ATOM  20443  CD1 LEU A1299     131.405  28.073 -30.201  1.00  8.050          C  
ATOM  20444  CD2 LEU A1299     130.089  29.203 -28.544  1.00  8.050          C  
ATOM  20445  H   LEU A1299     133.104  31.601 -30.197  1.00  6.860          H  
ATOM  20446  HA  LEU A1299     131.584  31.396 -27.792  1.00  6.910          H  
ATOM  20447 1HB  LEU A1299     133.372  29.546 -29.340  1.00  9.660          H  
ATOM  20448 2HB  LEU A1299     132.567  29.025 -27.839  1.00  9.660          H  
ATOM  20449  HG  LEU A1299     131.038  30.138 -30.248  1.00  9.660          H  
ATOM  20450 1HD1 LEU A1299     130.492  27.844 -30.756  1.00  9.660          H  
ATOM  20451 2HD1 LEU A1299     132.250  28.143 -30.898  1.00  9.660          H  
ATOM  20452 3HD1 LEU A1299     131.575  27.317 -29.459  1.00  9.660          H  
ATOM  20453 1HD2 LEU A1299     129.233  28.910 -29.086  1.00  9.660          H  
ATOM  20454 2HD2 LEU A1299     130.338  28.433 -27.843  1.00  9.660          H  
ATOM  20455 3HD2 LEU A1299     129.878  30.114 -28.006  1.00  9.660          H  
ATOM  20456  N   ILE A1300     134.818  31.542 -27.348  1.00  6.330          N  
ATOM  20457  CA  ILE A1300     135.824  31.801 -26.323  1.00  6.610          C  
ATOM  20458  C   ILE A1300     135.476  33.092 -25.584  1.00  6.430          C  
ATOM  20459  O   ILE A1300     135.601  33.169 -24.355  1.00  6.490          O  
ATOM  20460  CB  ILE A1300     137.236  31.858 -26.920  1.00  9.140          C  
ATOM  20461  CG1 ILE A1300     137.587  30.447 -27.409  1.00  9.140          C  
ATOM  20462  CG2 ILE A1300     138.242  32.363 -25.862  1.00  9.140          C  
ATOM  20463  CD1 ILE A1300     138.787  30.347 -28.279  1.00  9.140          C  
ATOM  20464  H   ILE A1300     135.097  31.462 -28.336  1.00  7.600          H  
ATOM  20465  HA  ILE A1300     135.799  30.985 -25.604  1.00  7.930          H  
ATOM  20466  HB  ILE A1300     137.241  32.521 -27.786  1.00 10.970          H  
ATOM  20467 1HG1 ILE A1300     137.726  29.808 -26.545  1.00 10.970          H  
ATOM  20468 2HG1 ILE A1300     136.750  30.076 -27.980  1.00 10.970          H  
ATOM  20469 1HG2 ILE A1300     139.240  32.395 -26.281  1.00 10.970          H  
ATOM  20470 2HG2 ILE A1300     137.976  33.367 -25.533  1.00 10.970          H  
ATOM  20471 3HG2 ILE A1300     138.230  31.689 -25.002  1.00 10.970          H  
ATOM  20472 1HD1 ILE A1300     138.909  29.313 -28.573  1.00 10.970          H  
ATOM  20473 2HD1 ILE A1300     138.635  30.959 -29.168  1.00 10.970          H  
ATOM  20474 3HD1 ILE A1300     139.676  30.677 -27.759  1.00 10.970          H  
ATOM  20475  N   VAL A1301     135.088  34.122 -26.337  1.00  6.230          N  
ATOM  20476  CA  VAL A1301     134.691  35.393 -25.755  1.00  6.070          C  
ATOM  20477  C   VAL A1301     133.450  35.212 -24.876  1.00  5.760          C  
ATOM  20478  O   VAL A1301     133.389  35.798 -23.794  1.00  5.740          O  
ATOM  20479  CB  VAL A1301     134.462  36.462 -26.835  1.00  8.560          C  
ATOM  20480  CG1 VAL A1301     133.850  37.714 -26.212  1.00  8.560          C  
ATOM  20481  CG2 VAL A1301     135.810  36.804 -27.495  1.00  8.560          C  
ATOM  20482  H   VAL A1301     135.065  33.994 -27.351  1.00  7.480          H  
ATOM  20483  HA  VAL A1301     135.507  35.743 -25.127  1.00  7.280          H  
ATOM  20484  HB  VAL A1301     133.767  36.076 -27.586  1.00 10.270          H  
ATOM  20485 1HG1 VAL A1301     133.690  38.462 -26.985  1.00 10.270          H  
ATOM  20486 2HG1 VAL A1301     132.903  37.471 -25.755  1.00 10.270          H  
ATOM  20487 3HG1 VAL A1301     134.521  38.115 -25.452  1.00 10.270          H  
ATOM  20488 1HG2 VAL A1301     135.661  37.554 -28.271  1.00 10.270          H  
ATOM  20489 2HG2 VAL A1301     136.495  37.191 -26.741  1.00 10.270          H  
ATOM  20490 3HG2 VAL A1301     136.235  35.909 -27.937  1.00 10.270          H  
ATOM  20491  N   CYS A1302     132.458  34.432 -25.333  1.00  5.530          N  
ATOM  20492  CA  CYS A1302     131.262  34.201 -24.526  1.00  5.270          C  
ATOM  20493  C   CYS A1302     131.656  33.533 -23.210  1.00  5.460          C  
ATOM  20494  O   CYS A1302     131.244  33.977 -22.136  1.00  5.360          O  
ATOM  20495  CB  CYS A1302     130.293  33.225 -25.221  1.00  7.480          C  
ATOM  20496  SG  CYS A1302     129.483  33.826 -26.716  1.00  7.480          S  
ATOM  20497  H   CYS A1302     132.539  34.036 -26.272  1.00  6.640          H  
ATOM  20498  HA  CYS A1302     130.771  35.154 -24.327  1.00  6.320          H  
ATOM  20499 1HB  CYS A1302     130.832  32.320 -25.483  1.00  8.980          H  
ATOM  20500 2HB  CYS A1302     129.520  32.937 -24.521  1.00  8.980          H  
ATOM  20501  HG  CYS A1302     130.652  34.043 -27.398  1.00  8.980          H  
ATOM  20502  N   LEU A1303     132.532  32.518 -23.289  1.00  5.780          N  
ATOM  20503  CA  LEU A1303     132.985  31.768 -22.126  1.00  6.020          C  
ATOM  20504  C   LEU A1303     133.702  32.714 -21.165  1.00  6.150          C  
ATOM  20505  O   LEU A1303     133.521  32.629 -19.941  1.00  6.170          O  
ATOM  20506  CB  LEU A1303     133.886  30.598 -22.609  1.00  8.330          C  
ATOM  20507  CG  LEU A1303     134.455  29.565 -21.573  1.00  8.330          C  
ATOM  20508  CD1 LEU A1303     133.311  28.872 -20.834  1.00  8.330          C  
ATOM  20509  CD2 LEU A1303     135.299  28.497 -22.350  1.00  8.330          C  
ATOM  20510  H   LEU A1303     132.844  32.205 -24.214  1.00  6.940          H  
ATOM  20511  HA  LEU A1303     132.111  31.362 -21.626  1.00  7.220          H  
ATOM  20512 1HB  LEU A1303     133.329  30.037 -23.360  1.00 10.000          H  
ATOM  20513 2HB  LEU A1303     134.745  31.038 -23.112  1.00 10.000          H  
ATOM  20514  HG  LEU A1303     135.083  30.076 -20.839  1.00 10.000          H  
ATOM  20515 1HD1 LEU A1303     133.723  28.151 -20.128  1.00 10.000          H  
ATOM  20516 2HD1 LEU A1303     132.724  29.606 -20.285  1.00 10.000          H  
ATOM  20517 3HD1 LEU A1303     132.673  28.354 -21.551  1.00 10.000          H  
ATOM  20518 1HD2 LEU A1303     135.700  27.763 -21.653  1.00 10.000          H  
ATOM  20519 2HD2 LEU A1303     134.664  27.991 -23.075  1.00 10.000          H  
ATOM  20520 3HD2 LEU A1303     136.122  28.987 -22.873  1.00 10.000          H  
ATOM  20521  N   THR A1304     134.503  33.626 -21.727  1.00  6.260          N  
ATOM  20522  CA  THR A1304     135.231  34.621 -20.964  1.00  6.440          C  
ATOM  20523  C   THR A1304     134.269  35.556 -20.224  1.00  6.160          C  
ATOM  20524  O   THR A1304     134.466  35.822 -19.035  1.00  6.260          O  
ATOM  20525  CB  THR A1304     136.155  35.448 -21.883  1.00  8.940          C  
ATOM  20526  OG1 THR A1304     137.114  34.576 -22.509  1.00  8.940          O  
ATOM  20527  CG2 THR A1304     136.887  36.505 -21.071  1.00  8.940          C  
ATOM  20528  H   THR A1304     134.649  33.588 -22.736  1.00  7.510          H  
ATOM  20529  HA  THR A1304     135.847  34.107 -20.227  1.00  7.730          H  
ATOM  20530  HB  THR A1304     135.571  35.938 -22.647  1.00 10.730          H  
ATOM  20531  HG1 THR A1304     136.640  33.976 -23.131  1.00 10.730          H  
ATOM  20532 1HG2 THR A1304     137.536  37.075 -21.731  1.00 10.730          H  
ATOM  20533 2HG2 THR A1304     136.171  37.175 -20.606  1.00 10.730          H  
ATOM  20534 3HG2 THR A1304     137.486  36.021 -20.300  1.00 10.730          H  
ATOM  20535  N   GLU A1305     133.231  36.062 -20.908  1.00  5.830          N  
ATOM  20536  CA  GLU A1305     132.280  36.963 -20.250  1.00  5.580          C  
ATOM  20537  C   GLU A1305     131.494  36.250 -19.145  1.00  5.450          C  
ATOM  20538  O   GLU A1305     131.250  36.830 -18.080  1.00  5.430          O  
ATOM  20539  CB  GLU A1305     131.308  37.582 -21.264  1.00  7.910          C  
ATOM  20540  CG  GLU A1305     131.922  38.615 -22.234  1.00  7.910          C  
ATOM  20541  CD  GLU A1305     132.458  39.869 -21.549  1.00  7.910          C  
ATOM  20542  OE1 GLU A1305     132.075  40.111 -20.432  1.00  7.910          O  
ATOM  20543  OE2 GLU A1305     133.229  40.596 -22.146  1.00  7.910          O  
ATOM  20544  H   GLU A1305     133.146  35.860 -21.911  1.00  7.000          H  
ATOM  20545  HA  GLU A1305     132.845  37.772 -19.789  1.00  6.700          H  
ATOM  20546 1HB  GLU A1305     130.872  36.784 -21.871  1.00  9.490          H  
ATOM  20547 2HB  GLU A1305     130.491  38.071 -20.733  1.00  9.490          H  
ATOM  20548 1HG  GLU A1305     132.724  38.143 -22.799  1.00  9.490          H  
ATOM  20549 2HG  GLU A1305     131.145  38.909 -22.935  1.00  9.490          H  
ATOM  20550  N   PHE A1306     131.139  34.979 -19.360  1.00  5.410          N  
ATOM  20551  CA  PHE A1306     130.407  34.263 -18.331  1.00  5.350          C  
ATOM  20552  C   PHE A1306     131.329  33.970 -17.144  1.00  5.660          C  
ATOM  20553  O   PHE A1306     130.868  33.903 -16.003  1.00  5.590          O  
ATOM  20554  CB  PHE A1306     129.761  32.986 -18.877  1.00  7.510          C  
ATOM  20555  CG  PHE A1306     128.569  33.266 -19.794  1.00  7.510          C  
ATOM  20556  CD1 PHE A1306     128.621  32.941 -21.138  1.00  7.510          C  
ATOM  20557  CD2 PHE A1306     127.417  33.887 -19.316  1.00  7.510          C  
ATOM  20558  CE1 PHE A1306     127.574  33.221 -21.978  1.00  7.510          C  
ATOM  20559  CE2 PHE A1306     126.377  34.158 -20.159  1.00  7.510          C  
ATOM  20560  CZ  PHE A1306     126.465  33.816 -21.499  1.00  7.510          C  
ATOM  20561  H   PHE A1306     131.325  34.544 -20.271  1.00  6.490          H  
ATOM  20562  HA  PHE A1306     129.608  34.909 -17.979  1.00  6.420          H  
ATOM  20563 1HB  PHE A1306     130.509  32.425 -19.445  1.00  9.020          H  
ATOM  20564 2HB  PHE A1306     129.427  32.359 -18.053  1.00  9.020          H  
ATOM  20565  HD1 PHE A1306     129.512  32.458 -21.530  1.00  9.020          H  
ATOM  20566  HD2 PHE A1306     127.343  34.164 -18.265  1.00  9.020          H  
ATOM  20567  HE1 PHE A1306     127.634  32.964 -23.035  1.00  9.020          H  
ATOM  20568  HE2 PHE A1306     125.483  34.648 -19.773  1.00  9.020          H  
ATOM  20569  HZ  PHE A1306     125.650  34.030 -22.177  1.00  9.020          H  
ATOM  20570  N   SER A1307     132.636  33.829 -17.407  1.00  6.030          N  
ATOM  20571  CA  SER A1307     133.627  33.642 -16.352  1.00  6.360          C  
ATOM  20572  C   SER A1307     133.759  34.952 -15.542  1.00  6.330          C  
ATOM  20573  O   SER A1307     133.818  34.950 -14.319  1.00  6.410          O  
ATOM  20574  CB  SER A1307     134.966  33.241 -16.951  1.00  8.770          C  
ATOM  20575  OG  SER A1307     134.878  31.988 -17.588  1.00  8.770          O  
ATOM  20576  H   SER A1307     132.942  33.804 -18.379  1.00  7.240          H  
ATOM  20577  HA  SER A1307     133.288  32.848 -15.687  1.00  7.630          H  
ATOM  20578 1HB  SER A1307     135.300  33.986 -17.656  1.00 10.530          H  
ATOM  20579 2HB  SER A1307     135.710  33.192 -16.155  1.00 10.530          H  
ATOM  20580  HG  SER A1307     134.337  32.135 -18.397  1.00 10.530          H  
ATOM  20581  N   LYS A1308     133.749  36.113 -16.208  1.00  6.220          N  
ATOM  20582  CA  LYS A1308     133.815  37.402 -15.487  1.00  6.240          C  
ATOM  20583  C   LYS A1308     132.623  37.556 -14.521  1.00  5.880          C  
ATOM  20584  O   LYS A1308     132.752  38.070 -13.388  1.00  5.990          O  
ATOM  20585  CB  LYS A1308     133.856  38.580 -16.464  1.00  8.730          C  
ATOM  20586  CG  LYS A1308     135.171  38.734 -17.230  1.00  8.730          C  
ATOM  20587  CD  LYS A1308     135.108  39.905 -18.215  1.00  8.730          C  
ATOM  20588  CE  LYS A1308     136.424  40.087 -18.957  1.00  8.730          C  
ATOM  20589  NZ  LYS A1308     136.352  41.186 -19.963  1.00  8.730          N  
ATOM  20590  H   LYS A1308     133.765  36.087 -17.232  1.00  7.460          H  
ATOM  20591  HA  LYS A1308     134.728  37.418 -14.894  1.00  7.490          H  
ATOM  20592 1HB  LYS A1308     133.056  38.466 -17.198  1.00 10.470          H  
ATOM  20593 2HB  LYS A1308     133.666  39.504 -15.923  1.00 10.470          H  
ATOM  20594 1HG  LYS A1308     135.981  38.904 -16.522  1.00 10.470          H  
ATOM  20595 2HG  LYS A1308     135.380  37.819 -17.776  1.00 10.470          H  
ATOM  20596 1HD  LYS A1308     134.317  39.720 -18.947  1.00 10.470          H  
ATOM  20597 2HD  LYS A1308     134.870  40.823 -17.679  1.00 10.470          H  
ATOM  20598 1HE  LYS A1308     137.206  40.320 -18.236  1.00 10.470          H  
ATOM  20599 2HE  LYS A1308     136.679  39.164 -19.464  1.00 10.470          H  
ATOM  20600 1HZ  LYS A1308     137.242  41.276 -20.428  1.00 10.470          H  
ATOM  20601 2HZ  LYS A1308     135.630  40.978 -20.659  1.00 10.470          H  
ATOM  20602 3HZ  LYS A1308     136.125  42.054 -19.501  1.00 10.470          H  
ATOM  20603  N   ASN A1309     131.482  37.006 -14.931  1.00  5.490          N  
ATOM  20604  CA  ASN A1309     130.273  37.064 -14.133  1.00  5.140          C  
ATOM  20605  C   ASN A1309     130.393  36.267 -12.833  1.00  5.380          C  
ATOM  20606  O   ASN A1309     129.502  36.354 -11.991  1.00  5.220          O  
ATOM  20607  CB  ASN A1309     129.075  36.627 -14.934  1.00  7.340          C  
ATOM  20608  CG  ASN A1309     128.731  37.635 -15.964  1.00  7.340          C  
ATOM  20609  OD1 ASN A1309     129.091  38.817 -15.848  1.00  7.340          O  
ATOM  20610  ND2 ASN A1309     128.046  37.203 -16.972  1.00  7.340          N  
ATOM  20611  H   ASN A1309     131.448  36.643 -15.892  1.00  6.590          H  
ATOM  20612  HA  ASN A1309     130.112  38.103 -13.850  1.00  6.170          H  
ATOM  20613 1HB  ASN A1309     129.274  35.682 -15.419  1.00  8.800          H  
ATOM  20614 2HB  ASN A1309     128.222  36.489 -14.273  1.00  8.800          H  
ATOM  20615 1HD2 ASN A1309     127.783  37.851 -17.709  1.00  8.800          H  
ATOM  20616 2HD2 ASN A1309     127.772  36.250 -17.010  1.00  8.800          H  
ATOM  20617  N   MET A1310     131.474  35.495 -12.657  1.00  5.820          N  
ATOM  20618  CA  MET A1310     131.756  34.825 -11.403  1.00  6.170          C  
ATOM  20619  C   MET A1310     132.024  35.849 -10.322  1.00  6.440          C  
ATOM  20620  O   MET A1310     131.758  35.594  -9.149  1.00  6.740          O  
ATOM  20621  CB  MET A1310     132.981  33.953 -11.504  1.00  8.500          C  
ATOM  20622  CG  MET A1310     132.846  32.725 -12.306  1.00  8.500          C  
ATOM  20623  SD  MET A1310     134.441  31.998 -12.547  1.00  8.500          S  
ATOM  20624  CE  MET A1310     135.018  31.429 -10.915  1.00  8.500          C  
ATOM  20625  H   MET A1310     132.168  35.417 -13.404  1.00  6.980          H  
ATOM  20626  HA  MET A1310     130.892  34.226 -11.119  1.00  7.400          H  
ATOM  20627 1HB  MET A1310     133.794  34.536 -11.924  1.00 10.200          H  
ATOM  20628 2HB  MET A1310     133.273  33.673 -10.520  1.00 10.200          H  
ATOM  20629 1HG  MET A1310     132.198  32.014 -11.793  1.00 10.200          H  
ATOM  20630 2HG  MET A1310     132.405  32.959 -13.278  1.00 10.200          H  
ATOM  20631 1HE  MET A1310     136.003  30.998 -11.021  1.00 10.200          H  
ATOM  20632 2HE  MET A1310     135.076  32.253 -10.219  1.00 10.200          H  
ATOM  20633 3HE  MET A1310     134.373  30.700 -10.519  1.00 10.200          H  
ATOM  20634  N   ARG A1311     132.638  36.988 -10.685  1.00  6.460          N  
ATOM  20635  CA  ARG A1311     132.946  37.987  -9.678  1.00  6.750          C  
ATOM  20636  C   ARG A1311     131.620  38.574  -9.239  1.00  6.580          C  
ATOM  20637  O   ARG A1311     131.356  38.758  -8.046  1.00  6.750          O  
ATOM  20638  CB  ARG A1311     133.882  39.040 -10.245  1.00  9.330          C  
ATOM  20639  CG  ARG A1311     135.287  38.498 -10.547  1.00  9.330          C  
ATOM  20640  CD  ARG A1311     136.200  39.527 -11.077  1.00  9.330          C  
ATOM  20641  NE  ARG A1311     137.537  38.980 -11.396  1.00  9.330          N  
ATOM  20642  CZ  ARG A1311     138.583  39.702 -11.843  1.00  9.330          C  
ATOM  20643  NH1 ARG A1311     138.493  41.010 -12.024  1.00  9.330          N  
ATOM  20644  NH2 ARG A1311     139.707  39.063 -12.097  1.00  9.330          N  
ATOM  20645  H   ARG A1311     132.866  37.190 -11.663  1.00  7.750          H  
ATOM  20646  HA  ARG A1311     133.421  37.517  -8.824  1.00  8.100          H  
ATOM  20647 1HB  ARG A1311     133.469  39.448 -11.167  1.00 11.200          H  
ATOM  20648 2HB  ARG A1311     133.989  39.858  -9.533  1.00 11.200          H  
ATOM  20649 1HG  ARG A1311     135.705  38.110  -9.649  1.00 11.200          H  
ATOM  20650 2HG  ARG A1311     135.214  37.699 -11.284  1.00 11.200          H  
ATOM  20651 1HD  ARG A1311     135.774  39.952 -11.987  1.00 11.200          H  
ATOM  20652 2HD  ARG A1311     136.319  40.306 -10.324  1.00 11.200          H  
ATOM  20653  HE  ARG A1311     137.712  37.960 -11.293  1.00 11.200          H  
ATOM  20654 1HH1 ARG A1311     137.631  41.492 -11.825  1.00 11.200          H  
ATOM  20655 2HH1 ARG A1311     139.292  41.529 -12.360  1.00 11.200          H  
ATOM  20656 1HH2 ARG A1311     139.725  38.037 -11.948  1.00 11.200          H  
ATOM  20657 2HH2 ARG A1311     140.519  39.557 -12.433  1.00 11.200          H  
ATOM  20658  N   PHE A1312     130.756  38.805 -10.229  1.00  6.320          N  
ATOM  20659  CA  PHE A1312     129.417  39.315  -9.943  1.00  6.270          C  
ATOM  20660  C   PHE A1312     128.679  38.324  -9.028  1.00  6.250          C  
ATOM  20661  O   PHE A1312     128.077  38.691  -8.006  1.00  6.350          O  
ATOM  20662  CB  PHE A1312     128.624  39.546 -11.229  1.00  8.800          C  
ATOM  20663  CG  PHE A1312     127.245  40.024 -10.988  1.00  8.800          C  
ATOM  20664  CD1 PHE A1312     127.016  41.357 -10.696  1.00  8.800          C  
ATOM  20665  CD2 PHE A1312     126.164  39.154 -11.044  1.00  8.800          C  
ATOM  20666  CE1 PHE A1312     125.745  41.814 -10.463  1.00  8.800          C  
ATOM  20667  CE2 PHE A1312     124.889  39.614 -10.808  1.00  8.800          C  
ATOM  20668  CZ  PHE A1312     124.685  40.951 -10.517  1.00  8.800          C  
ATOM  20669  H   PHE A1312     131.083  38.625 -11.191  1.00  7.580          H  
ATOM  20670  HA  PHE A1312     129.509  40.265  -9.415  1.00  7.520          H  
ATOM  20671 1HB  PHE A1312     129.138  40.273 -11.852  1.00 10.560          H  
ATOM  20672 2HB  PHE A1312     128.561  38.626 -11.790  1.00 10.560          H  
ATOM  20673  HD1 PHE A1312     127.858  42.047 -10.649  1.00 10.560          H  
ATOM  20674  HD2 PHE A1312     126.334  38.099 -11.272  1.00 10.560          H  
ATOM  20675  HE1 PHE A1312     125.574  42.866 -10.232  1.00 10.560          H  
ATOM  20676  HE2 PHE A1312     124.044  38.927 -10.848  1.00 10.560          H  
ATOM  20677  HZ  PHE A1312     123.679  41.331 -10.324  1.00 10.560          H  
ATOM  20678  N   GLN A1313     128.705  37.046  -9.416  1.00  6.230          N  
ATOM  20679  CA  GLN A1313     128.021  36.030  -8.655  1.00  6.380          C  
ATOM  20680  C   GLN A1313     128.575  35.880  -7.257  1.00  6.580          C  
ATOM  20681  O   GLN A1313     127.775  35.707  -6.347  1.00  6.770          O  
ATOM  20682  CB  GLN A1313     128.067  34.682  -9.373  1.00  8.870          C  
ATOM  20683  CG  GLN A1313     127.281  33.550  -8.685  1.00  8.870          C  
ATOM  20684  CD  GLN A1313     125.799  33.830  -8.593  1.00  8.870          C  
ATOM  20685  OE1 GLN A1313     125.166  34.229  -9.573  1.00  8.870          O  
ATOM  20686  NE2 GLN A1313     125.231  33.619  -7.419  1.00  8.870          N  
ATOM  20687  H   GLN A1313     129.175  36.787 -10.279  1.00  7.480          H  
ATOM  20688  HA  GLN A1313     126.978  36.329  -8.569  1.00  7.660          H  
ATOM  20689 1HB  GLN A1313     127.702  34.798 -10.393  1.00 10.650          H  
ATOM  20690 2HB  GLN A1313     129.104  34.352  -9.437  1.00 10.650          H  
ATOM  20691 1HG  GLN A1313     127.422  32.638  -9.266  1.00 10.650          H  
ATOM  20692 2HG  GLN A1313     127.672  33.395  -7.680  1.00 10.650          H  
ATOM  20693 1HE2 GLN A1313     124.251  33.785  -7.295  1.00 10.650          H  
ATOM  20694 2HE2 GLN A1313     125.786  33.288  -6.655  1.00 10.650          H  
ATOM  20695  N   LYS A1314     129.897  35.989  -7.055  1.00  6.650          N  
ATOM  20696  CA  LYS A1314     130.480  35.867  -5.719  1.00  6.960          C  
ATOM  20697  C   LYS A1314     129.947  36.945  -4.783  1.00  6.980          C  
ATOM  20698  O   LYS A1314     129.606  36.678  -3.619  1.00  7.130          O  
ATOM  20699  CB  LYS A1314     132.004  35.939  -5.761  1.00  9.620          C  
ATOM  20700  CG  LYS A1314     132.719  35.840  -4.373  1.00  9.620          C  
ATOM  20701  CD  LYS A1314     132.478  34.510  -3.657  1.00  9.620          C  
ATOM  20702  CE  LYS A1314     133.553  34.239  -2.589  1.00  9.620          C  
ATOM  20703  NZ  LYS A1314     133.621  35.301  -1.542  1.00  9.620          N  
ATOM  20704  H   LYS A1314     130.520  36.084  -7.860  1.00  7.980          H  
ATOM  20705  HA  LYS A1314     130.213  34.895  -5.336  1.00  8.350          H  
ATOM  20706 1HB  LYS A1314     132.382  35.152  -6.399  1.00 11.540          H  
ATOM  20707 2HB  LYS A1314     132.304  36.885  -6.220  1.00 11.540          H  
ATOM  20708 1HG  LYS A1314     133.776  35.961  -4.514  1.00 11.540          H  
ATOM  20709 2HG  LYS A1314     132.372  36.654  -3.738  1.00 11.540          H  
ATOM  20710 1HD  LYS A1314     131.495  34.524  -3.177  1.00 11.540          H  
ATOM  20711 2HD  LYS A1314     132.501  33.702  -4.369  1.00 11.540          H  
ATOM  20712 1HE  LYS A1314     133.330  33.287  -2.110  1.00 11.540          H  
ATOM  20713 2HE  LYS A1314     134.525  34.165  -3.082  1.00 11.540          H  
ATOM  20714 1HZ  LYS A1314     134.341  35.061  -0.875  1.00 11.540          H  
ATOM  20715 2HZ  LYS A1314     133.844  36.186  -1.971  1.00 11.540          H  
ATOM  20716 3HZ  LYS A1314     132.731  35.370  -1.066  1.00 11.540          H  
ATOM  20717  N   LYS A1315     129.824  38.172  -5.298  1.00  6.900          N  
ATOM  20718  CA  LYS A1315     129.313  39.261  -4.477  1.00  7.050          C  
ATOM  20719  C   LYS A1315     127.932  38.900  -3.913  1.00  7.020          C  
ATOM  20720  O   LYS A1315     127.617  39.255  -2.770  1.00  7.220          O  
ATOM  20721  CB  LYS A1315     129.289  40.567  -5.273  1.00  9.810          C  
ATOM  20722  CG  LYS A1315     130.693  41.132  -5.536  1.00  9.810          C  
ATOM  20723  CD  LYS A1315     130.667  42.416  -6.363  1.00  9.810          C  
ATOM  20724  CE  LYS A1315     132.084  42.929  -6.622  1.00  9.810          C  
ATOM  20725  NZ  LYS A1315     132.089  44.159  -7.462  1.00  9.810          N  
ATOM  20726  H   LYS A1315     130.162  38.348  -6.254  1.00  8.280          H  
ATOM  20727  HA  LYS A1315     129.988  39.396  -3.634  1.00  8.460          H  
ATOM  20728 1HB  LYS A1315     128.811  40.393  -6.238  1.00 11.770          H  
ATOM  20729 2HB  LYS A1315     128.701  41.310  -4.740  1.00 11.770          H  
ATOM  20730 1HG  LYS A1315     131.178  41.333  -4.582  1.00 11.770          H  
ATOM  20731 2HG  LYS A1315     131.282  40.385  -6.063  1.00 11.770          H  
ATOM  20732 1HD  LYS A1315     130.181  42.216  -7.321  1.00 11.770          H  
ATOM  20733 2HD  LYS A1315     130.098  43.182  -5.837  1.00 11.770          H  
ATOM  20734 1HE  LYS A1315     132.563  43.149  -5.669  1.00 11.770          H  
ATOM  20735 2HE  LYS A1315     132.655  42.150  -7.133  1.00 11.770          H  
ATOM  20736 1HZ  LYS A1315     133.042  44.463  -7.609  1.00 11.770          H  
ATOM  20737 2HZ  LYS A1315     131.658  43.960  -8.353  1.00 11.770          H  
ATOM  20738 3HZ  LYS A1315     131.573  44.890  -6.994  1.00 11.770          H  
ATOM  20739  N   SER A1316     127.108  38.198  -4.706  1.00  6.850          N  
ATOM  20740  CA  SER A1316     125.804  37.739  -4.219  1.00  6.970          C  
ATOM  20741  C   SER A1316     125.927  36.436  -3.394  1.00  7.110          C  
ATOM  20742  O   SER A1316     125.299  36.293  -2.342  1.00  7.340          O  
ATOM  20743  CB  SER A1316     124.859  37.493  -5.388  1.00  9.710          C  
ATOM  20744  OG  SER A1316     124.538  38.687  -6.059  1.00  9.710          O  
ATOM  20745  H   SER A1316     127.399  38.007  -5.674  1.00  8.220          H  
ATOM  20746  HA  SER A1316     125.386  38.514  -3.577  1.00  8.360          H  
ATOM  20747 1HB  SER A1316     125.333  36.798  -6.089  1.00 11.650          H  
ATOM  20748 2HB  SER A1316     123.950  37.017  -5.024  1.00 11.650          H  
ATOM  20749  HG  SER A1316     124.003  38.431  -6.812  1.00 11.650          H  
ATOM  20750  N   LEU A1317     126.784  35.514  -3.853  1.00  7.070          N  
ATOM  20751  CA  LEU A1317     126.980  34.161  -3.319  1.00  7.310          C  
ATOM  20752  C   LEU A1317     127.368  34.129  -1.867  1.00  7.450          C  
ATOM  20753  O   LEU A1317     126.968  33.211  -1.147  1.00  7.690          O  
ATOM  20754  CB  LEU A1317     128.052  33.412  -4.111  1.00 10.140          C  
ATOM  20755  CG  LEU A1317     128.299  31.909  -3.809  1.00 10.140          C  
ATOM  20756  CD1 LEU A1317     127.017  31.081  -4.075  1.00 10.140          C  
ATOM  20757  CD2 LEU A1317     129.466  31.437  -4.711  1.00 10.140          C  
ATOM  20758  H   LEU A1317     127.298  35.746  -4.691  1.00  8.480          H  
ATOM  20759  HA  LEU A1317     126.037  33.640  -3.423  1.00  8.770          H  
ATOM  20760 1HB  LEU A1317     127.847  33.514  -5.168  1.00 12.170          H  
ATOM  20761 2HB  LEU A1317     128.977  33.901  -3.892  1.00 12.170          H  
ATOM  20762  HG  LEU A1317     128.575  31.778  -2.760  1.00 12.170          H  
ATOM  20763 1HD1 LEU A1317     127.223  30.025  -3.868  1.00 12.170          H  
ATOM  20764 2HD1 LEU A1317     126.208  31.411  -3.435  1.00 12.170          H  
ATOM  20765 3HD1 LEU A1317     126.724  31.192  -5.118  1.00 12.170          H  
ATOM  20766 1HD2 LEU A1317     129.675  30.381  -4.522  1.00 12.170          H  
ATOM  20767 2HD2 LEU A1317     129.190  31.566  -5.760  1.00 12.170          H  
ATOM  20768 3HD2 LEU A1317     130.358  32.026  -4.499  1.00 12.170          H  
ATOM  20769  N   GLN A1318     128.100  35.133  -1.395  1.00  7.380          N  
ATOM  20770  CA  GLN A1318     128.477  35.155   0.017  1.00  7.610          C  
ATOM  20771  C   GLN A1318     127.230  35.040   0.918  1.00  7.680          C  
ATOM  20772  O   GLN A1318     127.324  34.610   2.077  1.00  7.920          O  
ATOM  20773  CB  GLN A1318     129.237  36.439   0.350  1.00 10.560          C  
ATOM  20774  CG  GLN A1318     128.399  37.701   0.296  1.00 10.560          C  
ATOM  20775  CD  GLN A1318     129.222  38.947   0.522  1.00 10.560          C  
ATOM  20776  OE1 GLN A1318     129.929  39.063   1.530  1.00 10.560          O  
ATOM  20777  NE2 GLN A1318     129.145  39.887  -0.410  1.00 10.560          N  
ATOM  20778  H   GLN A1318     128.464  35.832  -2.055  1.00  8.860          H  
ATOM  20779  HA  GLN A1318     129.127  34.303   0.214  1.00  9.130          H  
ATOM  20780 1HB  GLN A1318     129.671  36.361   1.344  1.00 12.670          H  
ATOM  20781 2HB  GLN A1318     130.053  36.567  -0.362  1.00 12.670          H  
ATOM  20782 1HG  GLN A1318     127.921  37.774  -0.683  1.00 12.670          H  
ATOM  20783 2HG  GLN A1318     127.642  37.669   1.077  1.00 12.670          H  
ATOM  20784 1HE2 GLN A1318     129.666  40.733  -0.318  1.00 12.670          H  
ATOM  20785 2HE2 GLN A1318     128.554  39.735  -1.239  1.00 12.670          H  
ATOM  20786  N   ALA A1319     126.058  35.448   0.399  1.00  7.540          N  
ATOM  20787  CA  ALA A1319     124.823  35.344   1.142  1.00  7.750          C  
ATOM  20788  C   ALA A1319     124.523  33.880   1.420  1.00  7.910          C  
ATOM  20789  O   ALA A1319     124.011  33.544   2.489  1.00  8.190          O  
ATOM  20790  CB  ALA A1319     123.682  35.974   0.376  1.00 10.770          C  
ATOM  20791  H   ALA A1319     126.012  35.798  -0.565  1.00  9.050          H  
ATOM  20792  HA  ALA A1319     124.949  35.857   2.094  1.00  9.300          H  
ATOM  20793 1HB  ALA A1319     122.763  35.895   0.951  1.00 12.920          H  
ATOM  20794 2HB  ALA A1319     123.911  37.022   0.191  1.00 12.920          H  
ATOM  20795 3HB  ALA A1319     123.562  35.463  -0.570  1.00 12.920          H  
ATOM  20796  N   MET A1320     124.855  32.998   0.465  1.00  7.820          N  
ATOM  20797  CA  MET A1320     124.571  31.593   0.608  1.00  8.120          C  
ATOM  20798  C   MET A1320     125.525  30.996   1.611  1.00  8.350          C  
ATOM  20799  O   MET A1320     125.142  30.138   2.401  1.00  8.670          O  
ATOM  20800  CB  MET A1320     124.659  30.864  -0.728  1.00 11.250          C  
ATOM  20801  CG  MET A1320     124.019  29.503  -0.690  1.00 11.250          C  
ATOM  20802  SD  MET A1320     122.247  29.635  -0.418  1.00 11.250          S  
ATOM  20803  CE  MET A1320     121.966  28.269   0.702  1.00 11.250          C  
ATOM  20804  H   MET A1320     125.331  33.296  -0.379  1.00  9.380          H  
ATOM  20805  HA  MET A1320     123.572  31.484   0.990  1.00  9.740          H  
ATOM  20806 1HB  MET A1320     124.186  31.442  -1.497  1.00 13.500          H  
ATOM  20807 2HB  MET A1320     125.710  30.745  -1.010  1.00 13.500          H  
ATOM  20808 1HG  MET A1320     124.190  28.990  -1.637  1.00 13.500          H  
ATOM  20809 2HG  MET A1320     124.442  28.912   0.105  1.00 13.500          H  
ATOM  20810 1HE  MET A1320     120.906  28.234   0.978  1.00 13.500          H  
ATOM  20811 2HE  MET A1320     122.248  27.333   0.217  1.00 13.500          H  
ATOM  20812 3HE  MET A1320     122.568  28.406   1.605  1.00 13.500          H  
ATOM  20813  N   GLU A1321     126.751  31.510   1.654  1.00  8.240          N  
ATOM  20814  CA  GLU A1321     127.712  30.978   2.621  1.00  8.530          C  
ATOM  20815  C   GLU A1321     127.188  31.235   4.043  1.00  8.660          C  
ATOM  20816  O   GLU A1321     127.401  30.427   4.953  1.00  8.960          O  
ATOM  20817  CB  GLU A1321     129.103  31.581   2.416  1.00 11.830          C  
ATOM  20818  CG  GLU A1321     129.791  31.133   1.117  1.00 11.830          C  
ATOM  20819  CD  GLU A1321     130.067  29.631   1.072  1.00 11.830          C  
ATOM  20820  OE1 GLU A1321     130.616  29.119   2.011  1.00 11.830          O  
ATOM  20821  OE2 GLU A1321     129.701  29.001   0.099  1.00 11.830          O  
ATOM  20822  H   GLU A1321     127.001  32.210   0.946  1.00  9.890          H  
ATOM  20823  HA  GLU A1321     127.789  29.902   2.480  1.00 10.240          H  
ATOM  20824 1HB  GLU A1321     129.032  32.666   2.402  1.00 14.190          H  
ATOM  20825 2HB  GLU A1321     129.744  31.305   3.251  1.00 14.190          H  
ATOM  20826 1HG  GLU A1321     129.149  31.401   0.273  1.00 14.190          H  
ATOM  20827 2HG  GLU A1321     130.729  31.676   1.010  1.00 14.190          H  
ATOM  20828  N   THR A1322     126.502  32.370   4.223  1.00  8.500          N  
ATOM  20829  CA  THR A1322     125.854  32.710   5.492  1.00  8.720          C  
ATOM  20830  C   THR A1322     124.663  31.759   5.755  1.00  8.970          C  
ATOM  20831  O   THR A1322     124.504  31.216   6.853  1.00  9.270          O  
ATOM  20832  CB  THR A1322     125.388  34.188   5.504  1.00 12.120          C  
ATOM  20833  OG1 THR A1322     126.527  35.055   5.364  1.00 12.120          O  
ATOM  20834  CG2 THR A1322     124.675  34.505   6.793  1.00 12.120          C  
ATOM  20835  H   THR A1322     126.460  33.022   3.434  1.00 10.200          H  
ATOM  20836  HA  THR A1322     126.577  32.576   6.295  1.00 10.460          H  
ATOM  20837  HB  THR A1322     124.710  34.364   4.681  1.00 14.540          H  
ATOM  20838  HG1 THR A1322     126.909  34.947   4.480  1.00 14.540          H  
ATOM  20839 1HG2 THR A1322     124.357  35.545   6.781  1.00 14.540          H  
ATOM  20840 2HG2 THR A1322     123.809  33.868   6.888  1.00 14.540          H  
ATOM  20841 3HG2 THR A1322     125.346  34.340   7.633  1.00 14.540          H  
ATOM  20842  N   LEU A1323     123.841  31.536   4.726  1.00  8.910          N  
ATOM  20843  CA  LEU A1323     122.659  30.671   4.799  1.00  9.270          C  
ATOM  20844  C   LEU A1323     123.005  29.203   5.084  1.00  9.540          C  
ATOM  20845  O   LEU A1323     122.242  28.491   5.733  1.00  9.930          O  
ATOM  20846  CB  LEU A1323     121.870  30.806   3.499  1.00 12.830          C  
ATOM  20847  CG  LEU A1323     121.199  32.194   3.262  1.00 12.830          C  
ATOM  20848  CD1 LEU A1323     120.682  32.283   1.811  1.00 12.830          C  
ATOM  20849  CD2 LEU A1323     120.072  32.374   4.260  1.00 12.830          C  
ATOM  20850  H   LEU A1323     124.018  32.047   3.856  1.00 10.690          H  
ATOM  20851  HA  LEU A1323     122.055  31.010   5.625  1.00 11.120          H  
ATOM  20852 1HB  LEU A1323     122.528  30.597   2.689  1.00 15.400          H  
ATOM  20853 2HB  LEU A1323     121.078  30.052   3.494  1.00 15.400          H  
ATOM  20854  HG  LEU A1323     121.907  32.984   3.420  1.00 15.400          H  
ATOM  20855 1HD1 LEU A1323     120.207  33.249   1.653  1.00 15.400          H  
ATOM  20856 2HD1 LEU A1323     121.499  32.183   1.121  1.00 15.400          H  
ATOM  20857 3HD1 LEU A1323     119.987  31.501   1.621  1.00 15.400          H  
ATOM  20858 1HD2 LEU A1323     119.622  33.332   4.111  1.00 15.400          H  
ATOM  20859 2HD2 LEU A1323     119.329  31.593   4.143  1.00 15.400          H  
ATOM  20860 3HD2 LEU A1323     120.443  32.343   5.244  1.00 15.400          H  
ATOM  20861  N   LYS A1324     124.189  28.765   4.658  1.00  9.430          N  
ATOM  20862  CA  LYS A1324     124.680  27.401   4.880  1.00  9.770          C  
ATOM  20863  C   LYS A1324     125.184  27.162   6.316  1.00  9.960          C  
ATOM  20864  O   LYS A1324     125.633  26.056   6.631  1.00 10.230          O  
ATOM  20865  CB  LYS A1324     125.860  27.074   3.949  1.00 13.540          C  
ATOM  20866  CG  LYS A1324     125.592  26.940   2.446  1.00 13.540          C  
ATOM  20867  CD  LYS A1324     126.949  26.733   1.715  1.00 13.540          C  
ATOM  20868  CE  LYS A1324     126.835  26.667   0.185  1.00 13.540          C  
ATOM  20869  NZ  LYS A1324     128.212  26.544  -0.473  1.00 13.540          N  
ATOM  20870  H   LYS A1324     124.739  29.386   4.059  1.00 11.320          H  
ATOM  20871  HA  LYS A1324     123.861  26.708   4.691  1.00 11.720          H  
ATOM  20872 1HB  LYS A1324     126.608  27.864   4.062  1.00 16.250          H  
ATOM  20873 2HB  LYS A1324     126.326  26.148   4.280  1.00 16.250          H  
ATOM  20874 1HG  LYS A1324     124.959  26.070   2.273  1.00 16.250          H  
ATOM  20875 2HG  LYS A1324     125.087  27.801   2.068  1.00 16.250          H  
ATOM  20876 1HD  LYS A1324     127.617  27.558   1.966  1.00 16.250          H  
ATOM  20877 2HD  LYS A1324     127.406  25.811   2.070  1.00 16.250          H  
ATOM  20878 1HE  LYS A1324     126.226  25.812  -0.098  1.00 16.250          H  
ATOM  20879 2HE  LYS A1324     126.365  27.574  -0.177  1.00 16.250          H  
ATOM  20880 1HZ  LYS A1324     128.128  26.515  -1.513  1.00 16.250          H  
ATOM  20881 2HZ  LYS A1324     128.793  27.372  -0.215  1.00 16.250          H  
ATOM  20882 3HZ  LYS A1324     128.672  25.710  -0.160  1.00 16.250          H  
ATOM  20883  N   SER A1325     125.144  28.188   7.170  1.00  9.860          N  
ATOM  20884  CA  SER A1325     125.633  28.098   8.538  1.00 10.090          C  
ATOM  20885  C   SER A1325     124.610  27.507   9.511  1.00 10.130          C  
ATOM  20886  O   SER A1325     123.647  26.839   9.126  1.00 10.540          O  
ATOM  20887  CB  SER A1325     126.059  29.471   9.022  1.00 14.030          C  
ATOM  20888  OG  SER A1325     126.645  29.408  10.300  1.00 14.030          O  
ATOM  20889  H   SER A1325     124.775  29.092   6.862  1.00 11.830          H  
ATOM  20890  HA  SER A1325     126.510  27.451   8.540  1.00 12.110          H  
ATOM  20891 1HB  SER A1325     126.762  29.904   8.306  1.00 16.840          H  
ATOM  20892 2HB  SER A1325     125.188  30.125   9.054  1.00 16.840          H  
ATOM  20893  HG  SER A1325     126.934  30.311  10.497  1.00 16.840          H  
ATOM  20894  N   VAL A1326     124.871  27.701  10.798  1.00  9.820          N  
ATOM  20895  CA  VAL A1326     124.085  27.103  11.879  1.00  9.920          C  
ATOM  20896  C   VAL A1326     123.377  28.124  12.761  1.00  9.920          C  
ATOM  20897  O   VAL A1326     123.212  27.904  13.963  1.00  9.830          O  
ATOM  20898  CB  VAL A1326     124.997  26.230  12.760  1.00 13.850          C  
ATOM  20899  CG1 VAL A1326     125.518  25.055  11.945  1.00 13.850          C  
ATOM  20900  CG2 VAL A1326     126.160  27.077  13.311  1.00 13.850          C  
ATOM  20901  H   VAL A1326     125.668  28.289  11.017  1.00 11.780          H  
ATOM  20902  HA  VAL A1326     123.327  26.462  11.427  1.00 11.900          H  
ATOM  20903  HB  VAL A1326     124.415  25.828  13.588  1.00 16.620          H  
ATOM  20904 1HG1 VAL A1326     126.148  24.426  12.572  1.00 16.620          H  
ATOM  20905 2HG1 VAL A1326     124.675  24.474  11.575  1.00 16.620          H  
ATOM  20906 3HG1 VAL A1326     126.101  25.423  11.102  1.00 16.620          H  
ATOM  20907 1HG2 VAL A1326     126.790  26.452  13.940  1.00 16.620          H  
ATOM  20908 2HG2 VAL A1326     126.755  27.472  12.494  1.00 16.620          H  
ATOM  20909 3HG2 VAL A1326     125.771  27.904  13.906  1.00 16.620          H  
ATOM  20910  N   ILE A1327     122.996  29.245  12.179  1.00 10.110          N  
ATOM  20911  CA  ILE A1327     122.348  30.302  12.929  1.00 10.330          C  
ATOM  20912  C   ILE A1327     120.820  30.104  13.005  1.00 10.770          C  
ATOM  20913  O   ILE A1327     120.175  29.922  11.966  1.00 10.970          O  
ATOM  20914  CB  ILE A1327     122.666  31.651  12.271  1.00 14.370          C  
ATOM  20915  CG1 ILE A1327     124.219  31.850  12.160  1.00 14.370          C  
ATOM  20916  CG2 ILE A1327     121.994  32.808  13.022  1.00 14.370          C  
ATOM  20917  CD1 ILE A1327     125.013  31.804  13.460  1.00 14.370          C  
ATOM  20918  H   ILE A1327     123.160  29.351  11.187  1.00 12.130          H  
ATOM  20919  HA  ILE A1327     122.776  30.314  13.913  1.00 12.400          H  
ATOM  20920  HB  ILE A1327     122.304  31.628  11.262  1.00 17.250          H  
ATOM  20921 1HG1 ILE A1327     124.614  31.080  11.503  1.00 17.250          H  
ATOM  20922 2HG1 ILE A1327     124.398  32.821  11.696  1.00 17.250          H  
ATOM  20923 1HG2 ILE A1327     122.220  33.746  12.522  1.00 17.250          H  
ATOM  20924 2HG2 ILE A1327     120.913  32.669  13.034  1.00 17.250          H  
ATOM  20925 3HG2 ILE A1327     122.354  32.852  14.043  1.00 17.250          H  
ATOM  20926 1HD1 ILE A1327     126.066  31.962  13.233  1.00 17.250          H  
ATOM  20927 2HD1 ILE A1327     124.676  32.586  14.138  1.00 17.250          H  
ATOM  20928 3HD1 ILE A1327     124.905  30.838  13.943  1.00 17.250          H  
ATOM  20929  N   PRO A1328     120.207  30.073  14.200  1.00 11.110          N  
ATOM  20930  CA  PRO A1328     118.777  29.947  14.403  1.00 11.650          C  
ATOM  20931  C   PRO A1328     118.019  30.976  13.607  1.00 11.740          C  
ATOM  20932  O   PRO A1328     118.473  32.125  13.528  1.00 12.030          O  
ATOM  20933  CB  PRO A1328     118.613  30.138  15.906  1.00 17.480          C  
ATOM  20934  CG  PRO A1328     119.942  29.734  16.492  1.00 17.480          C  
ATOM  20935  CD  PRO A1328     120.976  30.155  15.471  1.00 17.480          C  
ATOM  20936  HA  PRO A1328     118.475  28.910  14.095  1.00 13.980          H  
ATOM  20937 1HB  PRO A1328     118.372  31.203  16.109  1.00 20.970          H  
ATOM  20938 2HB  PRO A1328     117.776  29.547  16.286  1.00 20.970          H  
ATOM  20939 1HG  PRO A1328     120.093  30.204  17.474  1.00 20.970          H  
ATOM  20940 2HG  PRO A1328     119.946  28.640  16.665  1.00 20.970          H  
ATOM  20941 1HD  PRO A1328     121.346  31.173  15.665  1.00 20.970          H  
ATOM  20942 2HD  PRO A1328     121.771  29.391  15.505  1.00 20.970          H  
ATOM  20943  N   THR A1329     116.876  30.590  13.039  1.00 11.770          N  
ATOM  20944  CA  THR A1329     115.967  31.424  12.217  1.00 12.120          C  
ATOM  20945  C   THR A1329     116.533  31.772  10.834  1.00 12.120          C  
ATOM  20946  O   THR A1329     115.834  32.337   9.991  1.00 12.680          O  
ATOM  20947  CB  THR A1329     115.526  32.738  12.909  1.00 16.830          C  
ATOM  20948  OG1 THR A1329     116.563  33.716  12.819  1.00 16.830          O  
ATOM  20949  CG2 THR A1329     115.129  32.517  14.366  1.00 16.830          C  
ATOM  20950  H   THR A1329     116.603  29.627  13.180  1.00 14.120          H  
ATOM  20951  HA  THR A1329     115.059  30.845  12.049  1.00 14.540          H  
ATOM  20952  HB  THR A1329     114.656  33.121  12.378  1.00 20.190          H  
ATOM  20953  HG1 THR A1329     117.388  33.326  13.145  1.00 20.190          H  
ATOM  20954 1HG2 THR A1329     114.800  33.462  14.790  1.00 20.190          H  
ATOM  20955 2HG2 THR A1329     114.317  31.796  14.410  1.00 20.190          H  
ATOM  20956 3HG2 THR A1329     115.964  32.148  14.942  1.00 20.190          H  
ATOM  20957  N   MET A1330     117.789  31.414  10.549  1.00 11.650          N  
ATOM  20958  CA  MET A1330     118.401  31.766   9.276  1.00 11.820          C  
ATOM  20959  C   MET A1330     117.653  31.151   8.102  1.00 12.210          C  
ATOM  20960  O   MET A1330     117.476  31.791   7.058  1.00 12.680          O  
ATOM  20961  CB  MET A1330     119.848  31.300   9.293  1.00 16.480          C  
ATOM  20962  CG  MET A1330     120.697  31.692   8.116  1.00 16.480          C  
ATOM  20963  SD  MET A1330     120.934  33.468   7.916  1.00 16.480          S  
ATOM  20964  CE  MET A1330     122.087  33.816   9.229  1.00 16.480          C  
ATOM  20965  H   MET A1330     118.371  30.910  11.227  1.00 13.980          H  
ATOM  20966  HA  MET A1330     118.371  32.850   9.170  1.00 14.180          H  
ATOM  20967 1HB  MET A1330     120.304  31.683  10.183  1.00 19.780          H  
ATOM  20968 2HB  MET A1330     119.876  30.209   9.365  1.00 19.780          H  
ATOM  20969 1HG  MET A1330     121.682  31.222   8.207  1.00 19.780          H  
ATOM  20970 2HG  MET A1330     120.225  31.300   7.223  1.00 19.780          H  
ATOM  20971 1HE  MET A1330     122.350  34.874   9.210  1.00 19.780          H  
ATOM  20972 2HE  MET A1330     121.631  33.585  10.176  1.00 19.780          H  
ATOM  20973 3HE  MET A1330     122.988  33.215   9.099  1.00 19.780          H  
ATOM  20974  N   LEU A1331     117.097  29.961   8.321  1.00 12.180          N  
ATOM  20975  CA  LEU A1331     116.415  29.197   7.291  1.00 12.690          C  
ATOM  20976  C   LEU A1331     115.017  29.718   6.982  1.00 13.370          C  
ATOM  20977  O   LEU A1331     114.320  29.154   6.142  1.00 13.900          O  
ATOM  20978  CB  LEU A1331     116.306  27.727   7.729  1.00 17.560          C  
ATOM  20979  CG  LEU A1331     117.644  26.943   7.922  1.00 17.560          C  
ATOM  20980  CD1 LEU A1331     117.320  25.563   8.482  1.00 17.560          C  
ATOM  20981  CD2 LEU A1331     118.402  26.823   6.594  1.00 17.560          C  
ATOM  20982  H   LEU A1331     117.240  29.523   9.219  1.00 14.620          H  
ATOM  20983  HA  LEU A1331     116.993  29.268   6.371  1.00 15.230          H  
ATOM  20984 1HB  LEU A1331     115.761  27.691   8.670  1.00 21.070          H  
ATOM  20985 2HB  LEU A1331     115.722  27.192   6.980  1.00 21.070          H  
ATOM  20986  HG  LEU A1331     118.275  27.464   8.642  1.00 21.070          H  
ATOM  20987 1HD1 LEU A1331     118.244  25.006   8.639  1.00 21.070          H  
ATOM  20988 2HD1 LEU A1331     116.796  25.668   9.432  1.00 21.070          H  
ATOM  20989 3HD1 LEU A1331     116.688  25.023   7.777  1.00 21.070          H  
ATOM  20990 1HD2 LEU A1331     119.327  26.269   6.754  1.00 21.070          H  
ATOM  20991 2HD2 LEU A1331     117.788  26.296   5.863  1.00 21.070          H  
ATOM  20992 3HD2 LEU A1331     118.654  27.808   6.199  1.00 21.070          H  
ATOM  20993  N   LYS A1332     114.594  30.807   7.636  1.00 13.480          N  
ATOM  20994  CA  LYS A1332     113.298  31.389   7.321  1.00 14.250          C  
ATOM  20995  C   LYS A1332     113.430  32.338   6.121  1.00 14.690          C  
ATOM  20996  O   LYS A1332     112.436  32.890   5.643  1.00 15.390          O  
ATOM  20997  CB  LYS A1332     112.721  32.149   8.517  1.00 19.640          C  
ATOM  20998  CG  LYS A1332     112.369  31.283   9.726  1.00 19.640          C  
ATOM  20999  CD  LYS A1332     111.730  32.125  10.835  1.00 19.640          C  
ATOM  21000  CE  LYS A1332     111.371  31.285  12.059  1.00 19.640          C  
ATOM  21001  NZ  LYS A1332     110.664  32.092  13.106  1.00 19.640          N  
ATOM  21002  H   LYS A1332     115.171  31.254   8.358  1.00 16.180          H  
ATOM  21003  HA  LYS A1332     112.610  30.590   7.045  1.00 17.100          H  
ATOM  21004 1HB  LYS A1332     113.446  32.897   8.846  1.00 23.570          H  
ATOM  21005 2HB  LYS A1332     111.822  32.680   8.208  1.00 23.570          H  
ATOM  21006 1HG  LYS A1332     111.678  30.499   9.418  1.00 23.570          H  
ATOM  21007 2HG  LYS A1332     113.278  30.817  10.103  1.00 23.570          H  
ATOM  21008 1HD  LYS A1332     112.432  32.904  11.138  1.00 23.570          H  
ATOM  21009 2HD  LYS A1332     110.828  32.604  10.454  1.00 23.570          H  
ATOM  21010 1HE  LYS A1332     110.731  30.459  11.756  1.00 23.570          H  
ATOM  21011 2HE  LYS A1332     112.290  30.883  12.488  1.00 23.570          H  
ATOM  21012 1HZ  LYS A1332     110.449  31.502  13.899  1.00 23.570          H  
ATOM  21013 2HZ  LYS A1332     111.239  32.865  13.410  1.00 23.570          H  
ATOM  21014 3HZ  LYS A1332     109.804  32.457  12.719  1.00 23.570          H  
ATOM  21015  N   THR A1333     114.668  32.531   5.655  1.00 14.410          N  
ATOM  21016  CA  THR A1333     115.007  33.379   4.522  1.00 14.970          C  
ATOM  21017  C   THR A1333     114.410  32.837   3.218  1.00 15.660          C  
ATOM  21018  O   THR A1333     114.388  31.624   3.001  1.00 15.610          O  
ATOM  21019  CB  THR A1333     116.558  33.453   4.344  1.00 20.730          C  
ATOM  21020  OG1 THR A1333     117.153  34.020   5.514  1.00 20.730          O  
ATOM  21021  CG2 THR A1333     116.975  34.301   3.102  1.00 20.730          C  
ATOM  21022  H   THR A1333     115.444  32.059   6.125  1.00 17.290          H  
ATOM  21023  HA  THR A1333     114.626  34.370   4.736  1.00 17.960          H  
ATOM  21024  HB  THR A1333     116.938  32.439   4.221  1.00 24.880          H  
ATOM  21025  HG1 THR A1333     117.154  33.352   6.234  1.00 24.880          H  
ATOM  21026 1HG2 THR A1333     118.043  34.319   3.009  1.00 24.880          H  
ATOM  21027 2HG2 THR A1333     116.573  33.884   2.201  1.00 24.880          H  
ATOM  21028 3HG2 THR A1333     116.631  35.315   3.219  1.00 24.880          H  
ATOM  21029  N   PRO A1334     113.897  33.682   2.311  1.00 16.440          N  
ATOM  21030  CA  PRO A1334     113.475  33.286   0.984  1.00 17.240          C  
ATOM  21031  C   PRO A1334     114.751  33.091   0.167  1.00 17.510          C  
ATOM  21032  O   PRO A1334     115.144  33.956  -0.607  1.00 17.840          O  
ATOM  21033  CB  PRO A1334     112.612  34.468   0.528  1.00 25.860          C  
ATOM  21034  CG  PRO A1334     113.209  35.659   1.241  1.00 25.860          C  
ATOM  21035  CD  PRO A1334     113.623  35.113   2.618  1.00 25.860          C  
ATOM  21036  HA  PRO A1334     112.893  32.354   1.041  1.00 20.690          H  
ATOM  21037 1HB  PRO A1334     112.654  34.557  -0.571  1.00 31.030          H  
ATOM  21038 2HB  PRO A1334     111.559  34.291   0.797  1.00 31.030          H  
ATOM  21039 1HG  PRO A1334     114.066  36.046   0.663  1.00 31.030          H  
ATOM  21040 2HG  PRO A1334     112.474  36.476   1.306  1.00 31.030          H  
ATOM  21041 1HD  PRO A1334     114.497  35.659   2.942  1.00 31.030          H  
ATOM  21042 2HD  PRO A1334     112.791  35.192   3.341  1.00 31.030          H  
ATOM  21043  N   GLU A1335     115.430  31.971   0.461  1.00 17.600          N  
ATOM  21044  CA  GLU A1335     116.754  31.595  -0.044  1.00 18.010          C  
ATOM  21045  C   GLU A1335     116.816  31.422  -1.561  1.00 17.780          C  
ATOM  21046  O   GLU A1335     117.874  31.591  -2.183  1.00 17.710          O  
ATOM  21047  CB  GLU A1335     117.200  30.275   0.592  1.00 25.050          C  
ATOM  21048  CG  GLU A1335     117.434  30.313   2.080  1.00 25.050          C  
ATOM  21049  CD  GLU A1335     118.041  29.039   2.623  1.00 25.050          C  
ATOM  21050  OE1 GLU A1335     118.033  28.053   1.923  1.00 25.050          O  
ATOM  21051  OE2 GLU A1335     118.526  29.059   3.725  1.00 25.050          O  
ATOM  21052  H   GLU A1335     114.987  31.357   1.150  1.00 21.120          H  
ATOM  21053  HA  GLU A1335     117.456  32.380   0.236  1.00 21.610          H  
ATOM  21054 1HB  GLU A1335     116.463  29.501   0.382  1.00 30.060          H  
ATOM  21055 2HB  GLU A1335     118.129  29.971   0.145  1.00 30.060          H  
ATOM  21056 1HG  GLU A1335     118.009  31.163   2.343  1.00 30.060          H  
ATOM  21057 2HG  GLU A1335     116.473  30.431   2.553  1.00 30.060          H  
ATOM  21058  N   CYS A1336     115.702  31.027  -2.152  1.00 17.790          N  
ATOM  21059  CA  CYS A1336     115.624  30.832  -3.583  1.00 17.720          C  
ATOM  21060  C   CYS A1336     115.526  32.187  -4.274  1.00 17.920          C  
ATOM  21061  O   CYS A1336     114.931  33.108  -3.727  1.00 17.870          O  
ATOM  21062  CB  CYS A1336     114.353  30.069  -3.895  1.00 24.840          C  
ATOM  21063  SG  CYS A1336     112.886  31.032  -3.498  1.00 24.840          S  
ATOM  21064  H   CYS A1336     114.880  30.862  -1.586  1.00 21.350          H  
ATOM  21065  HA  CYS A1336     116.501  30.279  -3.915  1.00 21.260          H  
ATOM  21066 1HB  CYS A1336     114.312  29.852  -4.947  1.00 29.800          H  
ATOM  21067 2HB  CYS A1336     114.321  29.127  -3.349  1.00 29.800          H  
ATOM  21068  HG  CYS A1336     113.444  32.244  -3.727  1.00 29.800          H  
ATOM  21069  N   PRO A1337     115.960  32.302  -5.529  1.00 18.270          N  
ATOM  21070  CA  PRO A1337     116.619  31.350  -6.406  1.00 18.380          C  
ATOM  21071  C   PRO A1337     118.103  31.112  -6.130  1.00 18.210          C  
ATOM  21072  O   PRO A1337     118.658  30.160  -6.651  1.00 18.460          O  
ATOM  21073  CB  PRO A1337     116.437  32.008  -7.773  1.00 27.570          C  
ATOM  21074  CG  PRO A1337     116.401  33.487  -7.479  1.00 27.570          C  
ATOM  21075  CD  PRO A1337     115.691  33.597  -6.149  1.00 27.570          C  
ATOM  21076  HA  PRO A1337     116.072  30.398  -6.386  1.00 22.060          H  
ATOM  21077 1HB  PRO A1337     117.267  31.727  -8.428  1.00 33.080          H  
ATOM  21078 2HB  PRO A1337     115.517  31.639  -8.249  1.00 33.080          H  
ATOM  21079 1HG  PRO A1337     117.427  33.892  -7.460  1.00 33.080          H  
ATOM  21080 2HG  PRO A1337     115.870  34.015  -8.283  1.00 33.080          H  
ATOM  21081 1HD  PRO A1337     116.118  34.405  -5.534  1.00 33.080          H  
ATOM  21082 2HD  PRO A1337     114.606  33.725  -6.290  1.00 33.080          H  
ATOM  21083  N   LEU A1338     118.773  31.943  -5.321  1.00 17.900          N  
ATOM  21084  CA  LEU A1338     120.220  31.757  -5.150  1.00 17.820          C  
ATOM  21085  C   LEU A1338     120.576  30.318  -4.796  1.00 17.700          C  
ATOM  21086  O   LEU A1338     121.436  29.689  -5.431  1.00 17.610          O  
ATOM  21087  CB  LEU A1338     120.765  32.709  -4.064  1.00 24.980          C  
ATOM  21088  CG  LEU A1338     122.317  32.614  -3.717  1.00 24.980          C  
ATOM  21089  CD1 LEU A1338     123.172  32.950  -4.940  1.00 24.980          C  
ATOM  21090  CD2 LEU A1338     122.638  33.596  -2.578  1.00 24.980          C  
ATOM  21091  H   LEU A1338     118.325  32.718  -4.854  1.00 21.480          H  
ATOM  21092  HA  LEU A1338     120.687  32.011  -6.088  1.00 21.380          H  
ATOM  21093 1HB  LEU A1338     120.554  33.731  -4.368  1.00 29.980          H  
ATOM  21094 2HB  LEU A1338     120.216  32.512  -3.138  1.00 29.980          H  
ATOM  21095  HG  LEU A1338     122.558  31.596  -3.400  1.00 29.980          H  
ATOM  21096 1HD1 LEU A1338     124.220  32.876  -4.673  1.00 29.980          H  
ATOM  21097 2HD1 LEU A1338     122.964  32.249  -5.745  1.00 29.980          H  
ATOM  21098 3HD1 LEU A1338     122.952  33.964  -5.270  1.00 29.980          H  
ATOM  21099 1HD2 LEU A1338     123.695  33.543  -2.326  1.00 29.980          H  
ATOM  21100 2HD2 LEU A1338     122.403  34.614  -2.890  1.00 29.980          H  
ATOM  21101 3HD2 LEU A1338     122.043  33.340  -1.697  1.00 29.980          H  
ATOM  21102  N   SER A1339     119.841  29.767  -3.833  1.00 17.810          N  
ATOM  21103  CA  SER A1339     120.054  28.413  -3.332  1.00 17.750          C  
ATOM  21104  C   SER A1339     119.714  27.319  -4.342  1.00 18.100          C  
ATOM  21105  O   SER A1339     120.036  26.138  -4.126  1.00 18.600          O  
ATOM  21106  CB  SER A1339     119.207  28.183  -2.104  1.00 24.870          C  
ATOM  21107  OG  SER A1339     117.840  28.152  -2.435  1.00 24.870          O  
ATOM  21108  H   SER A1339     119.129  30.345  -3.374  1.00 21.370          H  
ATOM  21109  HA  SER A1339     121.106  28.317  -3.062  1.00 21.300          H  
ATOM  21110 1HB  SER A1339     119.494  27.246  -1.629  1.00 29.850          H  
ATOM  21111 2HB  SER A1339     119.394  28.975  -1.398  1.00 29.850          H  
ATOM  21112  HG  SER A1339     117.384  27.860  -1.635  1.00 29.850          H  
ATOM  21113  N   GLN A1340     119.005  27.698  -5.402  1.00 17.990          N  
ATOM  21114  CA  GLN A1340     118.542  26.808  -6.440  1.00 18.380          C  
ATOM  21115  C   GLN A1340     119.370  26.843  -7.719  1.00 18.410          C  
ATOM  21116  O   GLN A1340     119.067  26.079  -8.642  1.00 18.740          O  
ATOM  21117  CB  GLN A1340     117.098  27.147  -6.807  1.00 25.580          C  
ATOM  21118  CG  GLN A1340     116.106  26.952  -5.694  1.00 25.580          C  
ATOM  21119  CD  GLN A1340     114.715  27.342  -6.114  1.00 25.580          C  
ATOM  21120  OE1 GLN A1340     114.540  28.264  -6.920  1.00 25.580          O  
ATOM  21121  NE2 GLN A1340     113.714  26.657  -5.578  1.00 25.580          N  
ATOM  21122  H   GLN A1340     118.826  28.689  -5.533  1.00 21.590          H  
ATOM  21123  HA  GLN A1340     118.574  25.795  -6.054  1.00 22.060          H  
ATOM  21124 1HB  GLN A1340     117.048  28.182  -7.133  1.00 30.690          H  
ATOM  21125 2HB  GLN A1340     116.783  26.529  -7.646  1.00 30.690          H  
ATOM  21126 1HG  GLN A1340     116.104  25.906  -5.399  1.00 30.690          H  
ATOM  21127 2HG  GLN A1340     116.400  27.579  -4.848  1.00 30.690          H  
ATOM  21128 1HE2 GLN A1340     112.766  26.877  -5.822  1.00 30.690          H  
ATOM  21129 2HE2 GLN A1340     113.900  25.917  -4.929  1.00 30.690          H  
ATOM  21130  N   HIS A1341     120.424  27.676  -7.816  1.00 18.180          N  
ATOM  21131  CA  HIS A1341     121.126  27.752  -9.106  1.00 18.280          C  
ATOM  21132  C   HIS A1341     122.114  26.605  -9.357  1.00 18.030          C  
ATOM  21133  O   HIS A1341     123.306  26.821  -9.593  1.00 18.370          O  
ATOM  21134  CB  HIS A1341     121.890  29.081  -9.279  1.00 25.550          C  
ATOM  21135  CG  HIS A1341     121.050  30.338  -9.396  1.00 25.550          C  
ATOM  21136  ND1 HIS A1341     120.010  30.469 -10.296  1.00 25.550          N  
ATOM  21137  CD2 HIS A1341     121.160  31.533  -8.774  1.00 25.550          C  
ATOM  21138  CE1 HIS A1341     119.498  31.685 -10.193  1.00 25.550          C  
ATOM  21139  NE2 HIS A1341     120.179  32.352  -9.279  1.00 25.550          N  
ATOM  21140  H   HIS A1341     120.708  28.281  -7.033  1.00 21.820          H  
ATOM  21141  HA  HIS A1341     120.386  27.712  -9.900  1.00 21.940          H  
ATOM  21142 1HB  HIS A1341     122.559  29.217  -8.425  1.00 30.660          H  
ATOM  21143 2HB  HIS A1341     122.512  29.025 -10.168  1.00 30.660          H  
ATOM  21144  HD1 HIS A1341     119.544  29.719 -10.765  1.00 30.660          H  
ATOM  21145  HD2 HIS A1341     121.849  31.903  -8.019  1.00 30.660          H  
ATOM  21146  HE1 HIS A1341     118.657  31.985 -10.819  1.00 30.660          H  
ATOM  21147  N   LYS A1342     121.572  25.396  -9.442  1.00 17.560          N  
ATOM  21148  CA  LYS A1342     122.316  24.171  -9.689  1.00 17.390          C  
ATOM  21149  C   LYS A1342     122.868  24.088 -11.131  1.00 17.030          C  
ATOM  21150  O   LYS A1342     124.019  23.655 -11.310  1.00 16.760          O  
ATOM  21151  CB  LYS A1342     121.478  22.949  -9.327  1.00 24.410          C  
ATOM  21152  CG  LYS A1342     121.597  22.484  -7.866  1.00 24.410          C  
ATOM  21153  CD  LYS A1342     120.692  23.278  -6.904  1.00 24.410          C  
ATOM  21154  CE  LYS A1342     120.812  22.734  -5.470  1.00 24.410          C  
ATOM  21155  NZ  LYS A1342     119.834  23.368  -4.529  1.00 24.410          N  
ATOM  21156  H   LYS A1342     120.570  25.355  -9.275  1.00 21.070          H  
ATOM  21157  HA  LYS A1342     123.182  24.171  -9.026  1.00 20.870          H  
ATOM  21158 1HB  LYS A1342     120.426  23.155  -9.506  1.00 29.300          H  
ATOM  21159 2HB  LYS A1342     121.773  22.118  -9.953  1.00 29.300          H  
ATOM  21160 1HG  LYS A1342     121.331  21.427  -7.812  1.00 29.300          H  
ATOM  21161 2HG  LYS A1342     122.633  22.590  -7.545  1.00 29.300          H  
ATOM  21162 1HD  LYS A1342     120.994  24.327  -6.892  1.00 29.300          H  
ATOM  21163 2HD  LYS A1342     119.653  23.222  -7.229  1.00 29.300          H  
ATOM  21164 1HE  LYS A1342     120.644  21.659  -5.480  1.00 29.300          H  
ATOM  21165 2HE  LYS A1342     121.821  22.931  -5.107  1.00 29.300          H  
ATOM  21166 1HZ  LYS A1342     119.958  22.986  -3.605  1.00 29.300          H  
ATOM  21167 2HZ  LYS A1342     119.973  24.397  -4.484  1.00 29.300          H  
ATOM  21168 3HZ  LYS A1342     118.896  23.184  -4.840  1.00 29.300          H  
ATOM  21169  N   PRO A1343     122.154  24.602 -12.177  1.00 17.110          N  
ATOM  21170  CA  PRO A1343     122.594  24.620 -13.559  1.00 16.880          C  
ATOM  21171  C   PRO A1343     123.936  25.348 -13.718  1.00 16.550          C  
ATOM  21172  O   PRO A1343     124.598  25.175 -14.742  1.00 16.760          O  
ATOM  21173  CB  PRO A1343     121.455  25.339 -14.289  1.00 25.320          C  
ATOM  21174  CG  PRO A1343     120.240  25.083 -13.439  1.00 25.320          C  
ATOM  21175  CD  PRO A1343     120.744  25.106 -12.033  1.00 25.320          C  
ATOM  21176  HA  PRO A1343     122.670  23.582 -13.918  1.00 20.260          H  
ATOM  21177 1HB  PRO A1343     121.689  26.409 -14.394  1.00 30.380          H  
ATOM  21178 2HB  PRO A1343     121.351  24.932 -15.308  1.00 30.380          H  
ATOM  21179 1HG  PRO A1343     119.474  25.849 -13.628  1.00 30.380          H  
ATOM  21180 2HG  PRO A1343     119.783  24.118 -13.707  1.00 30.380          H  
ATOM  21181 1HD  PRO A1343     120.712  26.148 -11.726  1.00 30.380          H  
ATOM  21182 2HD  PRO A1343     120.118  24.448 -11.424  1.00 30.380          H  
ATOM  21183  N   THR A1344     124.348  26.175 -12.733  1.00 16.190          N  
ATOM  21184  CA  THR A1344     125.628  26.879 -12.788  1.00 16.000          C  
ATOM  21185  C   THR A1344     126.747  25.938 -13.232  1.00 15.840          C  
ATOM  21186  O   THR A1344     127.655  26.333 -13.965  1.00 15.890          O  
ATOM  21187  CB  THR A1344     126.022  27.464 -11.406  1.00 22.480          C  
ATOM  21188  OG1 THR A1344     125.030  28.393 -10.962  1.00 22.480          O  
ATOM  21189  CG2 THR A1344     127.364  28.189 -11.508  1.00 22.480          C  
ATOM  21190  H   THR A1344     123.813  26.316 -11.877  1.00 19.430          H  
ATOM  21191  HA  THR A1344     125.550  27.691 -13.512  1.00 19.200          H  
ATOM  21192  HB  THR A1344     126.102  26.658 -10.675  1.00 26.970          H  
ATOM  21193  HG1 THR A1344     124.304  27.896 -10.533  1.00 26.970          H  
ATOM  21194 1HG2 THR A1344     127.622  28.598 -10.530  1.00 26.970          H  
ATOM  21195 2HG2 THR A1344     128.143  27.505 -11.819  1.00 26.970          H  
ATOM  21196 3HG2 THR A1344     127.287  29.000 -12.229  1.00 26.970          H  
ATOM  21197  N   ALA A1345     126.720  24.701 -12.708  1.00 15.800          N  
ATOM  21198  CA  ALA A1345     127.742  23.701 -12.975  1.00 15.730          C  
ATOM  21199  C   ALA A1345     127.144  22.483 -13.666  1.00 15.100          C  
ATOM  21200  O   ALA A1345     127.650  21.367 -13.521  1.00 14.950          O  
ATOM  21201  CB  ALA A1345     128.398  23.292 -11.678  1.00 22.050          C  
ATOM  21202  H   ALA A1345     125.928  24.429 -12.110  1.00 18.960          H  
ATOM  21203  HA  ALA A1345     128.488  24.138 -13.639  1.00 18.880          H  
ATOM  21204 1HB  ALA A1345     129.179  22.565 -11.864  1.00 26.460          H  
ATOM  21205 2HB  ALA A1345     128.819  24.179 -11.224  1.00 26.460          H  
ATOM  21206 3HB  ALA A1345     127.653  22.862 -11.013  1.00 26.460          H  
ATOM  21207  N   THR A1346     126.056  22.704 -14.406  1.00 14.810          N  
ATOM  21208  CA  THR A1346     125.309  21.676 -15.123  1.00 14.400          C  
ATOM  21209  C   THR A1346     124.919  20.481 -14.237  1.00 13.860          C  
ATOM  21210  O   THR A1346     125.019  19.333 -14.671  1.00 13.840          O  
ATOM  21211  CB  THR A1346     126.110  21.178 -16.361  1.00 20.320          C  
ATOM  21212  OG1 THR A1346     126.716  22.299 -17.015  1.00 20.320          O  
ATOM  21213  CG2 THR A1346     125.178  20.503 -17.391  1.00 20.320          C  
ATOM  21214  H   THR A1346     125.705  23.659 -14.499  1.00 17.770          H  
ATOM  21215  HA  THR A1346     124.388  22.134 -15.486  1.00 17.280          H  
ATOM  21216  HB  THR A1346     126.883  20.476 -16.044  1.00 24.390          H  
ATOM  21217  HG1 THR A1346     127.401  22.654 -16.446  1.00 24.390          H  
ATOM  21218 1HG2 THR A1346     125.769  20.190 -18.249  1.00 24.390          H  
ATOM  21219 2HG2 THR A1346     124.681  19.637 -16.978  1.00 24.390          H  
ATOM  21220 3HG2 THR A1346     124.428  21.221 -17.711  1.00 24.390          H  
ATOM  21221  N   THR A1347     124.425  20.724 -13.008  1.00 13.560          N  
ATOM  21222  CA  THR A1347     124.026  19.599 -12.164  1.00 13.190          C  
ATOM  21223  C   THR A1347     122.508  19.442 -12.108  1.00 12.940          C  
ATOM  21224  O   THR A1347     121.988  18.555 -11.426  1.00 13.080          O  
ATOM  21225  CB  THR A1347     124.557  19.738 -10.732  1.00 18.610          C  
ATOM  21226  OG1 THR A1347     123.989  20.891 -10.129  1.00 18.610          O  
ATOM  21227  CG2 THR A1347     126.068  19.889 -10.767  1.00 18.610          C  
ATOM  21228  H   THR A1347     124.352  21.671 -12.620  1.00 16.270          H  
ATOM  21229  HA  THR A1347     124.439  18.683 -12.586  1.00 15.830          H  
ATOM  21230  HB  THR A1347     124.283  18.857 -10.154  1.00 22.340          H  
ATOM  21231  HG1 THR A1347     124.152  20.866  -9.183  1.00 22.340          H  
ATOM  21232 1HG2 THR A1347     126.448  19.992  -9.754  1.00 22.340          H  
ATOM  21233 2HG2 THR A1347     126.511  19.013 -11.237  1.00 22.340          H  
ATOM  21234 3HG2 THR A1347     126.330  20.770 -11.337  1.00 22.340          H  
ATOM  21235  N   ALA A1348     121.792  20.311 -12.816  1.00 12.740          N  
ATOM  21236  CA  ALA A1348     120.340  20.286 -12.828  1.00 12.660          C  
ATOM  21237  C   ALA A1348     119.765  20.968 -14.051  1.00 12.390          C  
ATOM  21238  O   ALA A1348     120.385  21.856 -14.642  1.00 12.370          O  
ATOM  21239  CB  ALA A1348     119.786  20.976 -11.603  1.00 17.760          C  
ATOM  21240  H   ALA A1348     122.282  20.999 -13.362  1.00 15.290          H  
ATOM  21241  HA  ALA A1348     120.023  19.243 -12.833  1.00 15.190          H  
ATOM  21242 1HB  ALA A1348     118.697  20.929 -11.618  1.00 21.310          H  
ATOM  21243 2HB  ALA A1348     120.160  20.486 -10.705  1.00 21.310          H  
ATOM  21244 3HB  ALA A1348     120.099  22.006 -11.626  1.00 21.310          H  
ATOM  21245  N   SER A1349     118.553  20.564 -14.398  1.00 12.370          N  
ATOM  21246  CA  SER A1349     117.768  21.199 -15.445  1.00 12.280          C  
ATOM  21247  C   SER A1349     116.870  22.269 -14.861  1.00 11.740          C  
ATOM  21248  O   SER A1349     116.410  22.147 -13.726  1.00 11.540          O  
ATOM  21249  CB  SER A1349     116.884  20.214 -16.161  1.00 17.230          C  
ATOM  21250  OG  SER A1349     116.061  20.905 -17.064  1.00 17.230          O  
ATOM  21251  H   SER A1349     118.138  19.799 -13.887  1.00 14.840          H  
ATOM  21252  HA  SER A1349     118.445  21.664 -16.161  1.00 14.740          H  
ATOM  21253 1HB  SER A1349     117.486  19.480 -16.690  1.00 20.670          H  
ATOM  21254 2HB  SER A1349     116.265  19.684 -15.437  1.00 20.670          H  
ATOM  21255  HG  SER A1349     115.385  20.267 -17.359  1.00 20.670          H  
ATOM  21256  N   GLY A1350     116.579  23.309 -15.643  1.00 11.740          N  
ATOM  21257  CA  GLY A1350     115.618  24.323 -15.209  1.00 11.520          C  
ATOM  21258  C   GLY A1350     114.172  23.881 -15.495  1.00 11.540          C  
ATOM  21259  O   GLY A1350     113.216  24.575 -15.139  1.00 11.740          O  
ATOM  21260  H   GLY A1350     117.002  23.371 -16.557  1.00 14.090          H  
ATOM  21261 1HA  GLY A1350     115.741  24.507 -14.141  1.00 13.820          H  
ATOM  21262 2HA  GLY A1350     115.822  25.261 -15.722  1.00 13.820          H  
ATOM  21263  N   SER A1351     114.027  22.745 -16.181  1.00 11.520          N  
ATOM  21264  CA  SER A1351     112.737  22.176 -16.549  1.00 11.720          C  
ATOM  21265  C   SER A1351     112.147  21.358 -15.405  1.00 11.490          C  
ATOM  21266  O   SER A1351     112.805  21.085 -14.398  1.00 11.570          O  
ATOM  21267  CB  SER A1351     112.852  21.326 -17.811  1.00 16.330          C  
ATOM  21268  OG  SER A1351     113.625  20.162 -17.611  1.00 16.330          O  
ATOM  21269  H   SER A1351     114.863  22.230 -16.438  1.00 13.820          H  
ATOM  21270  HA  SER A1351     112.050  22.996 -16.760  1.00 14.060          H  
ATOM  21271 1HB  SER A1351     111.853  21.041 -18.138  1.00 19.590          H  
ATOM  21272 2HB  SER A1351     113.294  21.922 -18.605  1.00 19.590          H  
ATOM  21273  HG  SER A1351     113.505  19.629 -18.408  1.00 19.590          H  
ATOM  21274  N   GLU A1352     110.882  20.973 -15.536  1.00 11.380          N  
ATOM  21275  CA  GLU A1352     110.280  20.136 -14.509  1.00 11.300          C  
ATOM  21276  C   GLU A1352     110.906  18.745 -14.545  1.00 10.990          C  
ATOM  21277  O   GLU A1352     111.121  18.184 -15.624  1.00 10.880          O  
ATOM  21278  CB  GLU A1352     108.773  20.036 -14.704  1.00 15.850          C  
ATOM  21279  CG  GLU A1352     108.020  21.335 -14.519  1.00 15.850          C  
ATOM  21280  CD  GLU A1352     106.524  21.180 -14.680  1.00 15.850          C  
ATOM  21281  OE1 GLU A1352     106.055  20.067 -14.847  1.00 15.850          O  
ATOM  21282  OE2 GLU A1352     105.847  22.179 -14.638  1.00 15.850          O  
ATOM  21283  H   GLU A1352     110.354  21.234 -16.355  1.00 13.660          H  
ATOM  21284  HA  GLU A1352     110.482  20.579 -13.534  1.00 13.560          H  
ATOM  21285 1HB  GLU A1352     108.556  19.648 -15.699  1.00 19.020          H  
ATOM  21286 2HB  GLU A1352     108.382  19.332 -13.976  1.00 19.020          H  
ATOM  21287 1HG  GLU A1352     108.229  21.719 -13.522  1.00 19.020          H  
ATOM  21288 2HG  GLU A1352     108.385  22.061 -15.241  1.00 19.020          H  
ATOM  21289  N   SER A1353     111.144  18.171 -13.369  1.00 11.040          N  
ATOM  21290  CA  SER A1353     111.707  16.832 -13.268  1.00 10.980          C  
ATOM  21291  C   SER A1353     110.639  15.758 -13.153  1.00 10.920          C  
ATOM  21292  O   SER A1353     109.853  15.746 -12.203  1.00 11.130          O  
ATOM  21293  CB  SER A1353     112.640  16.747 -12.082  1.00 15.400          C  
ATOM  21294  OG  SER A1353     113.095  15.436 -11.899  1.00 15.400          O  
ATOM  21295  H   SER A1353     110.943  18.686 -12.525  1.00 13.250          H  
ATOM  21296  HA  SER A1353     112.286  16.639 -14.172  1.00 13.180          H  
ATOM  21297 1HB  SER A1353     113.489  17.411 -12.244  1.00 18.480          H  
ATOM  21298 2HB  SER A1353     112.124  17.087 -11.186  1.00 18.480          H  
ATOM  21299  HG  SER A1353     113.712  15.472 -11.164  1.00 18.480          H  
ATOM  21300  N   HIS A1354     110.608  14.869 -14.142  1.00 10.900          N  
ATOM  21301  CA  HIS A1354     109.632  13.791 -14.214  1.00 10.970          C  
ATOM  21302  C   HIS A1354     110.301  12.492 -14.627  1.00 10.650          C  
ATOM  21303  O   HIS A1354     111.096  12.471 -15.575  1.00 10.820          O  
ATOM  21304  CB  HIS A1354     108.539  14.114 -15.238  1.00 15.330          C  
ATOM  21305  CG  HIS A1354     107.722  15.290 -14.921  1.00 15.330          C  
ATOM  21306  ND1 HIS A1354     106.619  15.221 -14.105  1.00 15.330          N  
ATOM  21307  CD2 HIS A1354     107.833  16.580 -15.302  1.00 15.330          C  
ATOM  21308  CE1 HIS A1354     106.086  16.425 -13.995  1.00 15.330          C  
ATOM  21309  NE2 HIS A1354     106.800  17.265 -14.712  1.00 15.330          N  
ATOM  21310  H   HIS A1354     111.292  14.965 -14.878  1.00 13.080          H  
ATOM  21311  HA  HIS A1354     109.167  13.645 -13.238  1.00 13.160          H  
ATOM  21312 1HB  HIS A1354     109.005  14.293 -16.191  1.00 18.400          H  
ATOM  21313 2HB  HIS A1354     107.877  13.257 -15.353  1.00 18.400          H  
ATOM  21314  HD2 HIS A1354     108.604  16.997 -15.953  1.00 18.400          H  
ATOM  21315  HE1 HIS A1354     105.205  16.683 -13.410  1.00 18.400          H  
ATOM  21316  HE2 HIS A1354     106.616  18.289 -14.809  1.00 18.400          H  
ATOM  21317  N   SER A1355     109.908  11.392 -13.984  1.00 10.400          N  
ATOM  21318  CA  SER A1355     110.424  10.056 -14.293  1.00 10.310          C  
ATOM  21319  C   SER A1355     110.025   9.582 -15.685  1.00 10.130          C  
ATOM  21320  O   SER A1355     110.643   8.688 -16.257  1.00 10.170          O  
ATOM  21321  CB  SER A1355     109.919   9.072 -13.261  1.00 14.470          C  
ATOM  21322  OG  SER A1355     108.528   8.930 -13.356  1.00 14.470          O  
ATOM  21323  H   SER A1355     109.240  11.477 -13.226  1.00 12.480          H  
ATOM  21324  HA  SER A1355     111.514  10.089 -14.242  1.00 12.370          H  
ATOM  21325 1HB  SER A1355     110.398   8.107 -13.416  1.00 17.360          H  
ATOM  21326 2HB  SER A1355     110.188   9.417 -12.264  1.00 17.360          H  
ATOM  21327  HG  SER A1355     108.285   8.267 -12.701  1.00 17.360          H  
ATOM  21328  N   LYS A1356     109.002  10.222 -16.241  1.00 10.110          N  
ATOM  21329  CA  LYS A1356     108.484   9.909 -17.563  1.00 10.150          C  
ATOM  21330  C   LYS A1356     109.195  10.692 -18.663  1.00 10.100          C  
ATOM  21331  O   LYS A1356     108.880  10.531 -19.843  1.00 10.300          O  
ATOM  21332  CB  LYS A1356     106.985  10.187 -17.612  1.00 14.190          C  
ATOM  21333  CG  LYS A1356     106.159   9.280 -16.708  1.00 14.190          C  
ATOM  21334  CD  LYS A1356     104.671   9.600 -16.799  1.00 14.190          C  
ATOM  21335  CE  LYS A1356     103.847   8.682 -15.896  1.00 14.190          C  
ATOM  21336  NZ  LYS A1356     102.391   9.011 -15.941  1.00 14.190          N  
ATOM  21337  H   LYS A1356     108.559  10.940 -15.691  1.00 12.130          H  
ATOM  21338  HA  LYS A1356     108.650   8.848 -17.752  1.00 12.180          H  
ATOM  21339 1HB  LYS A1356     106.800  11.222 -17.320  1.00 17.030          H  
ATOM  21340 2HB  LYS A1356     106.626  10.065 -18.635  1.00 17.030          H  
ATOM  21341 1HG  LYS A1356     106.324   8.243 -17.002  1.00 17.030          H  
ATOM  21342 2HG  LYS A1356     106.493   9.399 -15.677  1.00 17.030          H  
ATOM  21343 1HD  LYS A1356     104.503  10.636 -16.501  1.00 17.030          H  
ATOM  21344 2HD  LYS A1356     104.337   9.477 -17.829  1.00 17.030          H  
ATOM  21345 1HE  LYS A1356     103.986   7.651 -16.216  1.00 17.030          H  
ATOM  21346 2HE  LYS A1356     104.200   8.784 -14.869  1.00 17.030          H  
ATOM  21347 1HZ  LYS A1356     101.885   8.383 -15.331  1.00 17.030          H  
ATOM  21348 2HZ  LYS A1356     102.248   9.963 -15.633  1.00 17.030          H  
ATOM  21349 3HZ  LYS A1356     102.049   8.909 -16.886  1.00 17.030          H  
ATOM  21350  N   LYS A1357     110.110  11.581 -18.274  1.00 10.020          N  
ATOM  21351  CA  LYS A1357     110.854  12.395 -19.222  1.00 10.170          C  
ATOM  21352  C   LYS A1357     112.336  12.062 -19.111  1.00 10.250          C  
ATOM  21353  O   LYS A1357     113.071  12.090 -20.100  1.00 10.360          O  
ATOM  21354  CB  LYS A1357     110.614  13.884 -18.956  1.00 14.180          C  
ATOM  21355  CG  LYS A1357     109.141  14.348 -19.064  1.00 14.180          C  
ATOM  21356  CD  LYS A1357     108.585  14.230 -20.484  1.00 14.180          C  
ATOM  21357  CE  LYS A1357     107.171  14.795 -20.570  1.00 14.180          C  
ATOM  21358  NZ  LYS A1357     106.597  14.666 -21.944  1.00 14.180          N  
ATOM  21359  H   LYS A1357     110.340  11.666 -17.288  1.00 12.020          H  
ATOM  21360  HA  LYS A1357     110.541  12.146 -20.233  1.00 12.200          H  
ATOM  21361 1HB  LYS A1357     110.965  14.127 -17.950  1.00 17.010          H  
ATOM  21362 2HB  LYS A1357     111.205  14.473 -19.656  1.00 17.010          H  
ATOM  21363 1HG  LYS A1357     108.526  13.726 -18.417  1.00 17.010          H  
ATOM  21364 2HG  LYS A1357     109.061  15.382 -18.726  1.00 17.010          H  
ATOM  21365 1HD  LYS A1357     109.234  14.760 -21.183  1.00 17.010          H  
ATOM  21366 2HD  LYS A1357     108.542  13.181 -20.774  1.00 17.010          H  
ATOM  21367 1HE  LYS A1357     106.534  14.256 -19.870  1.00 17.010          H  
ATOM  21368 2HE  LYS A1357     107.189  15.849 -20.293  1.00 17.010          H  
ATOM  21369 1HZ  LYS A1357     105.661  15.047 -21.956  1.00 17.010          H  
ATOM  21370 2HZ  LYS A1357     107.173  15.171 -22.603  1.00 17.010          H  
ATOM  21371 3HZ  LYS A1357     106.565  13.689 -22.205  1.00 17.010          H  
ATOM  21372  N   ALA A1358     112.771  11.759 -17.889  1.00 10.350          N  
ATOM  21373  CA  ALA A1358     114.159  11.455 -17.606  1.00 10.590          C  
ATOM  21374  C   ALA A1358     114.608  10.239 -18.398  1.00 10.570          C  
ATOM  21375  O   ALA A1358     113.863   9.270 -18.550  1.00 10.760          O  
ATOM  21376  CB  ALA A1358     114.337  11.203 -16.121  1.00 14.730          C  
ATOM  21377  H   ALA A1358     112.119  11.783 -17.109  1.00 12.420          H  
ATOM  21378  HA  ALA A1358     114.767  12.307 -17.911  1.00 12.710          H  
ATOM  21379 1HB  ALA A1358     115.382  10.990 -15.909  1.00 17.680          H  
ATOM  21380 2HB  ALA A1358     114.019  12.086 -15.563  1.00 17.680          H  
ATOM  21381 3HB  ALA A1358     113.722  10.351 -15.831  1.00 17.680          H  
ATOM  21382  N   ALA A1359     115.847  10.272 -18.869  1.00 10.550          N  
ATOM  21383  CA  ALA A1359     116.400   9.160 -19.619  1.00 10.760          C  
ATOM  21384  C   ALA A1359     117.911   9.192 -19.582  1.00 10.660          C  
ATOM  21385  O   ALA A1359     118.512  10.242 -19.347  1.00 10.670          O  
ATOM  21386  CB  ALA A1359     115.919   9.207 -21.059  1.00 14.980          C  
ATOM  21387  H   ALA A1359     116.414  11.095 -18.717  1.00 12.660          H  
ATOM  21388  HA  ALA A1359     116.065   8.233 -19.154  1.00 12.910          H  
ATOM  21389 1HB  ALA A1359     116.324   8.358 -21.605  1.00 17.980          H  
ATOM  21390 2HB  ALA A1359     114.827   9.165 -21.078  1.00 17.980          H  
ATOM  21391 3HB  ALA A1359     116.253  10.132 -21.522  1.00 17.980          H  
ATOM  21392  N   VAL A1360     118.525   8.047 -19.842  1.00 10.740          N  
ATOM  21393  CA  VAL A1360     119.969   7.981 -19.945  1.00 10.830          C  
ATOM  21394  C   VAL A1360     120.364   7.773 -21.390  1.00 10.780          C  
ATOM  21395  O   VAL A1360     119.966   6.793 -22.016  1.00 11.090          O  
ATOM  21396  CB  VAL A1360     120.522   6.838 -19.075  1.00 15.130          C  
ATOM  21397  CG1 VAL A1360     122.051   6.749 -19.216  1.00 15.130          C  
ATOM  21398  CG2 VAL A1360     120.123   7.089 -17.626  1.00 15.130          C  
ATOM  21399  H   VAL A1360     117.976   7.213 -20.001  1.00 12.890          H  
ATOM  21400  HA  VAL A1360     120.395   8.923 -19.599  1.00 13.000          H  
ATOM  21401  HB  VAL A1360     120.103   5.891 -19.414  1.00 18.150          H  
ATOM  21402 1HG1 VAL A1360     122.423   5.933 -18.599  1.00 18.150          H  
ATOM  21403 2HG1 VAL A1360     122.327   6.561 -20.256  1.00 18.150          H  
ATOM  21404 3HG1 VAL A1360     122.503   7.685 -18.888  1.00 18.150          H  
ATOM  21405 1HG2 VAL A1360     120.500   6.282 -17.000  1.00 18.150          H  
ATOM  21406 2HG2 VAL A1360     120.547   8.036 -17.295  1.00 18.150          H  
ATOM  21407 3HG2 VAL A1360     119.040   7.132 -17.543  1.00 18.150          H  
ATOM  21408  N   GLN A1361     121.131   8.712 -21.914  1.00 10.460          N  
ATOM  21409  CA  GLN A1361     121.568   8.667 -23.296  1.00 10.520          C  
ATOM  21410  C   GLN A1361     123.043   8.348 -23.398  1.00 10.340          C  
ATOM  21411  O   GLN A1361     123.807   8.594 -22.465  1.00 10.360          O  
ATOM  21412  CB  GLN A1361     121.269   9.994 -23.990  1.00 14.700          C  
ATOM  21413  CG  GLN A1361     119.796  10.362 -23.994  1.00 14.700          C  
ATOM  21414  CD  GLN A1361     118.991   9.362 -24.776  1.00 14.700          C  
ATOM  21415  OE1 GLN A1361     119.349   9.028 -25.907  1.00 14.700          O  
ATOM  21416  NE2 GLN A1361     117.912   8.877 -24.197  1.00 14.700          N  
ATOM  21417  H   GLN A1361     121.417   9.482 -21.324  1.00 12.550          H  
ATOM  21418  HA  GLN A1361     121.027   7.873 -23.810  1.00 12.620          H  
ATOM  21419 1HB  GLN A1361     121.816  10.794 -23.494  1.00 17.640          H  
ATOM  21420 2HB  GLN A1361     121.621   9.954 -25.023  1.00 17.640          H  
ATOM  21421 1HG  GLN A1361     119.424  10.375 -22.969  1.00 17.640          H  
ATOM  21422 2HG  GLN A1361     119.671  11.342 -24.452  1.00 17.640          H  
ATOM  21423 1HE2 GLN A1361     117.347   8.204 -24.677  1.00 17.640          H  
ATOM  21424 2HE2 GLN A1361     117.655   9.180 -23.282  1.00 17.640          H  
ATOM  21425  N   GLN A1362     123.446   7.838 -24.552  1.00 10.340          N  
ATOM  21426  CA  GLN A1362     124.853   7.587 -24.824  1.00 10.370          C  
ATOM  21427  C   GLN A1362     125.442   8.792 -25.518  1.00 10.060          C  
ATOM  21428  O   GLN A1362     124.717   9.564 -26.147  1.00 10.110          O  
ATOM  21429  CB  GLN A1362     125.031   6.324 -25.661  1.00 14.510          C  
ATOM  21430  CG  GLN A1362     124.543   5.074 -24.970  1.00 14.510          C  
ATOM  21431  CD  GLN A1362     125.344   4.811 -23.723  1.00 14.510          C  
ATOM  21432  OE1 GLN A1362     126.574   4.737 -23.782  1.00 14.510          O  
ATOM  21433  NE2 GLN A1362     124.671   4.682 -22.594  1.00 14.510          N  
ATOM  21434  H   GLN A1362     122.759   7.646 -25.268  1.00 12.410          H  
ATOM  21435  HA  GLN A1362     125.383   7.461 -23.879  1.00 12.440          H  
ATOM  21436 1HB  GLN A1362     124.486   6.428 -26.594  1.00 17.410          H  
ATOM  21437 2HB  GLN A1362     126.086   6.196 -25.909  1.00 17.410          H  
ATOM  21438 1HG  GLN A1362     123.499   5.204 -24.684  1.00 17.410          H  
ATOM  21439 2HG  GLN A1362     124.650   4.221 -25.640  1.00 17.410          H  
ATOM  21440 1HE2 GLN A1362     125.159   4.512 -21.736  1.00 17.410          H  
ATOM  21441 2HE2 GLN A1362     123.672   4.755 -22.591  1.00 17.410          H  
ATOM  21442  N   THR A1363     126.747   8.960 -25.397  1.00  9.840          N  
ATOM  21443  CA  THR A1363     127.423  10.079 -26.020  1.00  9.690          C  
ATOM  21444  C   THR A1363     127.770   9.842 -27.485  1.00  9.780          C  
ATOM  21445  O   THR A1363     127.698   8.721 -28.002  1.00 10.240          O  
ATOM  21446  CB  THR A1363     128.685  10.436 -25.211  1.00 13.630          C  
ATOM  21447  OG1 THR A1363     129.592   9.328 -25.223  1.00 13.630          O  
ATOM  21448  CG2 THR A1363     128.288  10.743 -23.770  1.00 13.630          C  
ATOM  21449  H   THR A1363     127.299   8.296 -24.869  1.00 11.810          H  
ATOM  21450  HA  THR A1363     126.753  10.937 -25.979  1.00 11.630          H  
ATOM  21451  HB  THR A1363     129.175  11.305 -25.652  1.00 16.350          H  
ATOM  21452  HG1 THR A1363     130.417   9.582 -24.795  1.00 16.350          H  
ATOM  21453 1HG2 THR A1363     129.179  10.994 -23.194  1.00 16.350          H  
ATOM  21454 2HG2 THR A1363     127.597  11.585 -23.757  1.00 16.350          H  
ATOM  21455 3HG2 THR A1363     127.805   9.876 -23.323  1.00 16.350          H  
ATOM  21456  N   ARG A1364     128.142  10.933 -28.148  1.00  9.500          N  
ATOM  21457  CA  ARG A1364     128.572  10.960 -29.539  1.00  9.650          C  
ATOM  21458  C   ARG A1364     129.827  11.800 -29.640  1.00  9.440          C  
ATOM  21459  O   ARG A1364     129.906  12.714 -30.459  1.00  9.450          O  
ATOM  21460  CB  ARG A1364     127.500  11.545 -30.449  1.00 13.450          C  
ATOM  21461  CG  ARG A1364     126.209  10.741 -30.553  1.00 13.450          C  
ATOM  21462  CD  ARG A1364     126.406   9.449 -31.257  1.00 13.450          C  
ATOM  21463  NE  ARG A1364     125.162   8.730 -31.410  1.00 13.450          N  
ATOM  21464  CZ  ARG A1364     124.630   7.877 -30.506  1.00 13.450          C  
ATOM  21465  NH1 ARG A1364     125.222   7.628 -29.345  1.00 13.450          N  
ATOM  21466  NH2 ARG A1364     123.482   7.276 -30.795  1.00 13.450          N  
ATOM  21467  H   ARG A1364     128.145  11.807 -27.640  1.00 11.400          H  
ATOM  21468  HA  ARG A1364     128.821   9.950 -29.857  1.00 11.580          H  
ATOM  21469 1HB  ARG A1364     127.238  12.543 -30.102  1.00 16.140          H  
ATOM  21470 2HB  ARG A1364     127.900  11.647 -31.457  1.00 16.140          H  
ATOM  21471 1HG  ARG A1364     125.822  10.536 -29.557  1.00 16.140          H  
ATOM  21472 2HG  ARG A1364     125.473  11.318 -31.109  1.00 16.140          H  
ATOM  21473 1HD  ARG A1364     126.812   9.640 -32.250  1.00 16.140          H  
ATOM  21474 2HD  ARG A1364     127.092   8.817 -30.708  1.00 16.140          H  
ATOM  21475  HE  ARG A1364     124.654   8.870 -32.273  1.00 16.140          H  
ATOM  21476 1HH1 ARG A1364     126.114   8.079 -29.069  1.00 16.140          H  
ATOM  21477 2HH1 ARG A1364     124.796   6.987 -28.701  1.00 16.140          H  
ATOM  21478 1HH2 ARG A1364     123.023   7.460 -31.677  1.00 16.140          H  
ATOM  21479 2HH2 ARG A1364     123.065   6.635 -30.137  1.00 16.140          H  
ATOM  21480  N   THR A1365     130.769  11.546 -28.745  1.00  9.420          N  
ATOM  21481  CA  THR A1365     131.968  12.352 -28.655  1.00  9.370          C  
ATOM  21482  C   THR A1365     132.715  12.420 -29.969  1.00  9.490          C  
ATOM  21483  O   THR A1365     133.060  11.399 -30.568  1.00  9.830          O  
ATOM  21484  CB  THR A1365     132.924  11.772 -27.586  1.00 13.140          C  
ATOM  21485  OG1 THR A1365     132.254  11.716 -26.318  1.00 13.140          O  
ATOM  21486  CG2 THR A1365     134.176  12.644 -27.450  1.00 13.140          C  
ATOM  21487  H   THR A1365     130.657  10.762 -28.116  1.00 11.300          H  
ATOM  21488  HA  THR A1365     131.685  13.365 -28.371  1.00 11.240          H  
ATOM  21489  HB  THR A1365     133.220  10.763 -27.875  1.00 15.770          H  
ATOM  21490  HG1 THR A1365     132.802  11.221 -25.696  1.00 15.770          H  
ATOM  21491 1HG2 THR A1365     134.821  12.201 -26.690  1.00 15.770          H  
ATOM  21492 2HG2 THR A1365     134.720  12.686 -28.390  1.00 15.770          H  
ATOM  21493 3HG2 THR A1365     133.892  13.651 -27.150  1.00 15.770          H  
ATOM  21494  N   SER A1366     133.005  13.645 -30.374  1.00  9.350          N  
ATOM  21495  CA  SER A1366     133.759  13.947 -31.571  1.00  9.560          C  
ATOM  21496  C   SER A1366     134.440  15.275 -31.347  1.00  9.220          C  
ATOM  21497  O   SER A1366     133.784  16.301 -31.150  1.00  9.450          O  
ATOM  21498  CB  SER A1366     132.861  14.007 -32.785  1.00 13.300          C  
ATOM  21499  OG  SER A1366     133.599  14.344 -33.933  1.00 13.300          O  
ATOM  21500  H   SER A1366     132.664  14.416 -29.821  1.00 11.220          H  
ATOM  21501  HA  SER A1366     134.519  13.180 -31.722  1.00 11.470          H  
ATOM  21502 1HB  SER A1366     132.380  13.037 -32.927  1.00 15.960          H  
ATOM  21503 2HB  SER A1366     132.075  14.742 -32.622  1.00 15.960          H  
ATOM  21504  HG  SER A1366     132.978  14.307 -34.664  1.00 15.960          H  
ATOM  21505  N   VAL A1367     135.760  15.252 -31.317  1.00  8.790          N  
ATOM  21506  CA  VAL A1367     136.519  16.450 -31.036  1.00  8.560          C  
ATOM  21507  C   VAL A1367     137.557  16.632 -32.135  1.00  8.810          C  
ATOM  21508  O   VAL A1367     138.376  15.750 -32.375  1.00  9.120          O  
ATOM  21509  CB  VAL A1367     137.189  16.334 -29.643  1.00 12.080          C  
ATOM  21510  CG1 VAL A1367     137.981  17.606 -29.292  1.00 12.080          C  
ATOM  21511  CG2 VAL A1367     136.139  16.074 -28.578  1.00 12.080          C  
ATOM  21512  H   VAL A1367     136.236  14.378 -31.504  1.00 10.550          H  
ATOM  21513  HA  VAL A1367     135.848  17.309 -31.040  1.00 10.270          H  
ATOM  21514  HB  VAL A1367     137.884  15.504 -29.666  1.00 14.490          H  
ATOM  21515 1HG1 VAL A1367     138.440  17.478 -28.320  1.00 14.490          H  
ATOM  21516 2HG1 VAL A1367     138.737  17.787 -30.005  1.00 14.490          H  
ATOM  21517 3HG1 VAL A1367     137.301  18.450 -29.257  1.00 14.490          H  
ATOM  21518 1HG2 VAL A1367     136.622  15.978 -27.610  1.00 14.490          H  
ATOM  21519 2HG2 VAL A1367     135.447  16.901 -28.554  1.00 14.490          H  
ATOM  21520 3HG2 VAL A1367     135.601  15.160 -28.795  1.00 14.490          H  
ATOM  21521  N   GLU A1368     137.583  17.816 -32.732  1.00  8.870          N  
ATOM  21522  CA  GLU A1368     138.493  18.179 -33.827  1.00  9.300          C  
ATOM  21523  C   GLU A1368     139.793  18.805 -33.313  1.00  9.120          C  
ATOM  21524  O   GLU A1368     140.400  19.657 -33.964  1.00  9.540          O  
ATOM  21525  CB  GLU A1368     137.802  19.144 -34.796  1.00 12.850          C  
ATOM  21526  CG  GLU A1368     136.577  18.560 -35.505  1.00 12.850          C  
ATOM  21527  CD  GLU A1368     135.932  19.514 -36.499  1.00 12.850          C  
ATOM  21528  OE1 GLU A1368     136.438  20.594 -36.686  1.00 12.850          O  
ATOM  21529  OE2 GLU A1368     134.920  19.158 -37.054  1.00 12.850          O  
ATOM  21530  H   GLU A1368     136.875  18.484 -32.456  1.00 10.640          H  
ATOM  21531  HA  GLU A1368     138.750  17.270 -34.372  1.00 11.160          H  
ATOM  21532 1HB  GLU A1368     137.500  20.039 -34.263  1.00 15.420          H  
ATOM  21533 2HB  GLU A1368     138.508  19.450 -35.566  1.00 15.420          H  
ATOM  21534 1HG  GLU A1368     136.879  17.657 -36.033  1.00 15.420          H  
ATOM  21535 2HG  GLU A1368     135.841  18.275 -34.756  1.00 15.420          H  
ATOM  21536  N   GLU A1369     140.158  18.430 -32.091  1.00  8.690          N  
ATOM  21537  CA  GLU A1369     141.360  18.815 -31.331  1.00  8.670          C  
ATOM  21538  C   GLU A1369     141.397  20.288 -30.895  1.00  8.390          C  
ATOM  21539  O   GLU A1369     141.461  20.592 -29.692  1.00  8.460          O  
ATOM  21540  CB  GLU A1369     142.634  18.483 -32.133  1.00 12.150          C  
ATOM  21541  CG  GLU A1369     142.896  16.981 -32.325  1.00 12.150          C  
ATOM  21542  CD  GLU A1369     144.231  16.689 -32.996  1.00 12.150          C  
ATOM  21543  OE1 GLU A1369     144.934  17.621 -33.314  1.00 12.150          O  
ATOM  21544  OE2 GLU A1369     144.544  15.534 -33.174  1.00 12.150          O  
ATOM  21545  H   GLU A1369     139.550  17.739 -31.677  1.00 10.430          H  
ATOM  21546  HA  GLU A1369     141.379  18.205 -30.425  1.00 10.400          H  
ATOM  21547 1HB  GLU A1369     142.577  18.919 -33.123  1.00 14.580          H  
ATOM  21548 2HB  GLU A1369     143.497  18.920 -31.662  1.00 14.580          H  
ATOM  21549 1HG  GLU A1369     142.871  16.487 -31.362  1.00 14.580          H  
ATOM  21550 2HG  GLU A1369     142.094  16.565 -32.930  1.00 14.580          H  
ATOM  21551  N   GLY A1370     141.270  21.182 -31.883  1.00  8.220          N  
ATOM  21552  CA  GLY A1370     141.294  22.635 -31.739  1.00  8.040          C  
ATOM  21553  C   GLY A1370     140.272  23.132 -30.736  1.00  7.840          C  
ATOM  21554  O   GLY A1370     140.497  24.130 -30.056  1.00  7.780          O  
ATOM  21555  H   GLY A1370     141.186  20.797 -32.824  1.00  9.860          H  
ATOM  21556 1HA  GLY A1370     142.288  22.978 -31.483  1.00  9.650          H  
ATOM  21557 2HA  GLY A1370     141.071  23.076 -32.710  1.00  9.650          H  
ATOM  21558  N   PHE A1371     139.166  22.406 -30.643  1.00  7.830          N  
ATOM  21559  CA  PHE A1371     138.050  22.695 -29.766  1.00  7.730          C  
ATOM  21560  C   PHE A1371     138.377  22.563 -28.284  1.00  8.040          C  
ATOM  21561  O   PHE A1371     137.895  23.335 -27.461  1.00  8.200          O  
ATOM  21562  CB  PHE A1371     136.924  21.686 -29.990  1.00 10.860          C  
ATOM  21563  CG  PHE A1371     136.267  21.634 -31.337  1.00 10.860          C  
ATOM  21564  CD1 PHE A1371     136.452  22.599 -32.331  1.00 10.860          C  
ATOM  21565  CD2 PHE A1371     135.405  20.584 -31.592  1.00 10.860          C  
ATOM  21566  CE1 PHE A1371     135.787  22.494 -33.533  1.00 10.860          C  
ATOM  21567  CE2 PHE A1371     134.747  20.481 -32.786  1.00 10.860          C  
ATOM  21568  CZ  PHE A1371     134.935  21.437 -33.759  1.00 10.860          C  
ATOM  21569  H   PHE A1371     139.092  21.610 -31.263  1.00  9.400          H  
ATOM  21570  HA  PHE A1371     137.721  23.709 -29.946  1.00  9.280          H  
ATOM  21571 1HB  PHE A1371     137.299  20.705 -29.774  1.00 13.030          H  
ATOM  21572 2HB  PHE A1371     136.135  21.882 -29.255  1.00 13.030          H  
ATOM  21573  HD1 PHE A1371     137.115  23.441 -32.167  1.00 13.030          H  
ATOM  21574  HD2 PHE A1371     135.239  19.833 -30.818  1.00 13.030          H  
ATOM  21575  HE1 PHE A1371     135.926  23.253 -34.307  1.00 13.030          H  
ATOM  21576  HE2 PHE A1371     134.068  19.645 -32.968  1.00 13.030          H  
ATOM  21577  HZ  PHE A1371     134.410  21.353 -34.708  1.00 13.030          H  
ATOM  21578  N   TRP A1372     139.169  21.555 -27.923  1.00  8.190          N  
ATOM  21579  CA  TRP A1372     139.401  21.279 -26.517  1.00  8.530          C  
ATOM  21580  C   TRP A1372     140.490  22.184 -25.943  1.00  8.570          C  
ATOM  21581  O   TRP A1372     140.431  22.604 -24.780  1.00  8.590          O  
ATOM  21582  CB  TRP A1372     139.744  19.794 -26.349  1.00 11.810          C  
ATOM  21583  CG  TRP A1372     139.729  19.273 -24.937  1.00 11.810          C  
ATOM  21584  CD1 TRP A1372     139.093  19.811 -23.857  1.00 11.810          C  
ATOM  21585  CD2 TRP A1372     140.379  18.082 -24.454  1.00 11.810          C  
ATOM  21586  NE1 TRP A1372     139.321  19.048 -22.755  1.00 11.810          N  
ATOM  21587  CE2 TRP A1372     140.114  17.996 -23.098  1.00 11.810          C  
ATOM  21588  CE3 TRP A1372     141.154  17.107 -25.048  1.00 11.810          C  
ATOM  21589  CZ2 TRP A1372     140.618  16.995 -22.336  1.00 11.810          C  
ATOM  21590  CZ3 TRP A1372     141.649  16.089 -24.263  1.00 11.810          C  
ATOM  21591  CH2 TRP A1372     141.395  16.046 -22.962  1.00 11.810          C  
ATOM  21592  H   TRP A1372     139.647  20.992 -28.624  1.00  9.830          H  
ATOM  21593  HA  TRP A1372     138.472  21.482 -25.984  1.00 10.240          H  
ATOM  21594 1HB  TRP A1372     139.038  19.212 -26.918  1.00 14.170          H  
ATOM  21595 2HB  TRP A1372     140.732  19.609 -26.768  1.00 14.170          H  
ATOM  21596  HD1 TRP A1372     138.499  20.714 -23.858  1.00 14.170          H  
ATOM  21597  HE1 TRP A1372     138.964  19.245 -21.829  1.00 14.170          H  
ATOM  21598  HE3 TRP A1372     141.361  17.142 -26.104  1.00 14.170          H  
ATOM  21599  HZ2 TRP A1372     140.425  16.939 -21.278  1.00 14.170          H  
ATOM  21600  HZ3 TRP A1372     142.255  15.316 -24.719  1.00 14.170          H  
ATOM  21601  HH2 TRP A1372     141.806  15.232 -22.391  1.00 14.170          H  
ATOM  21602  N   PHE A1373     141.475  22.540 -26.765  1.00  8.690          N  
ATOM  21603  CA  PHE A1373     142.579  23.348 -26.250  1.00  8.770          C  
ATOM  21604  C   PHE A1373     142.150  24.636 -25.473  1.00  8.480          C  
ATOM  21605  O   PHE A1373     142.616  24.812 -24.338  1.00  8.460          O  
ATOM  21606  CB  PHE A1373     143.528  23.745 -27.396  1.00 12.250          C  
ATOM  21607  CG  PHE A1373     144.373  22.637 -27.941  1.00 12.250          C  
ATOM  21608  CD1 PHE A1373     144.112  22.151 -29.182  1.00 12.250          C  
ATOM  21609  CD2 PHE A1373     145.402  22.095 -27.247  1.00 12.250          C  
ATOM  21610  CE1 PHE A1373     144.851  21.146 -29.740  1.00 12.250          C  
ATOM  21611  CE2 PHE A1373     146.141  21.073 -27.792  1.00 12.250          C  
ATOM  21612  CZ  PHE A1373     145.869  20.601 -29.035  1.00 12.250          C  
ATOM  21613  H   PHE A1373     141.490  22.166 -27.724  1.00 10.430          H  
ATOM  21614  HA  PHE A1373     143.140  22.720 -25.557  1.00 10.520          H  
ATOM  21615 1HB  PHE A1373     142.957  24.117 -28.230  1.00 14.700          H  
ATOM  21616 2HB  PHE A1373     144.186  24.547 -27.070  1.00 14.700          H  
ATOM  21617  HD1 PHE A1373     143.305  22.579 -29.721  1.00 14.700          H  
ATOM  21618  HD2 PHE A1373     145.634  22.476 -26.251  1.00 14.700          H  
ATOM  21619  HE1 PHE A1373     144.618  20.781 -30.738  1.00 14.700          H  
ATOM  21620  HE2 PHE A1373     146.944  20.634 -27.242  1.00 14.700          H  
ATOM  21621  HZ  PHE A1373     146.463  19.792 -29.459  1.00 14.700          H  
ATOM  21622  N   PRO A1374     141.277  25.550 -25.999  1.00  8.280          N  
ATOM  21623  CA  PRO A1374     140.826  26.765 -25.326  1.00  8.060          C  
ATOM  21624  C   PRO A1374     139.945  26.524 -24.109  1.00  7.950          C  
ATOM  21625  O   PRO A1374     139.746  27.438 -23.309  1.00  7.860          O  
ATOM  21626  CB  PRO A1374     140.029  27.500 -26.404  1.00 12.090          C  
ATOM  21627  CG  PRO A1374     139.574  26.431 -27.331  1.00 12.090          C  
ATOM  21628  CD  PRO A1374     140.702  25.435 -27.368  1.00 12.090          C  
ATOM  21629  HA  PRO A1374     141.710  27.352 -25.045  1.00  9.670          H  
ATOM  21630 1HB  PRO A1374     139.193  28.035 -25.940  1.00 14.510          H  
ATOM  21631 2HB  PRO A1374     140.663  28.255 -26.894  1.00 14.510          H  
ATOM  21632 1HG  PRO A1374     138.646  25.974 -26.951  1.00 14.510          H  
ATOM  21633 2HG  PRO A1374     139.333  26.841 -28.309  1.00 14.510          H  
ATOM  21634 1HD  PRO A1374     140.255  24.499 -27.577  1.00 14.510          H  
ATOM  21635 2HD  PRO A1374     141.421  25.734 -28.135  1.00 14.510          H  
ATOM  21636  N   VAL A1375     139.382  25.326 -23.995  1.00  8.000          N  
ATOM  21637  CA  VAL A1375     138.487  25.011 -22.907  1.00  7.980          C  
ATOM  21638  C   VAL A1375     139.351  24.729 -21.700  1.00  8.160          C  
ATOM  21639  O   VAL A1375     139.105  25.259 -20.619  1.00  8.070          O  
ATOM  21640  CB  VAL A1375     137.557  23.858 -23.296  1.00 11.180          C  
ATOM  21641  CG1 VAL A1375     136.716  23.447 -22.116  1.00 11.180          C  
ATOM  21642  CG2 VAL A1375     136.679  24.321 -24.484  1.00 11.180          C  
ATOM  21643  H   VAL A1375     139.631  24.572 -24.632  1.00  9.600          H  
ATOM  21644  HA  VAL A1375     137.867  25.881 -22.697  1.00  9.580          H  
ATOM  21645  HB  VAL A1375     138.152  23.004 -23.598  1.00 13.420          H  
ATOM  21646 1HG1 VAL A1375     136.064  22.625 -22.399  1.00 13.420          H  
ATOM  21647 2HG1 VAL A1375     137.368  23.129 -21.315  1.00 13.420          H  
ATOM  21648 3HG1 VAL A1375     136.111  24.291 -21.780  1.00 13.420          H  
ATOM  21649 1HG2 VAL A1375     136.020  23.510 -24.798  1.00 13.420          H  
ATOM  21650 2HG2 VAL A1375     136.080  25.181 -24.189  1.00 13.420          H  
ATOM  21651 3HG2 VAL A1375     137.312  24.600 -25.323  1.00 13.420          H  
ATOM  21652  N   LEU A1376     140.375  23.907 -21.893  1.00  8.420          N  
ATOM  21653  CA  LEU A1376     141.316  23.600 -20.827  1.00  8.640          C  
ATOM  21654  C   LEU A1376     142.000  24.879 -20.355  1.00  8.580          C  
ATOM  21655  O   LEU A1376     142.188  25.091 -19.148  1.00  8.610          O  
ATOM  21656  CB  LEU A1376     142.300  22.592 -21.368  1.00 12.010          C  
ATOM  21657  CG  LEU A1376     141.712  21.220 -21.596  1.00 12.010          C  
ATOM  21658  CD1 LEU A1376     142.602  20.477 -22.460  1.00 12.010          C  
ATOM  21659  CD2 LEU A1376     141.592  20.469 -20.248  1.00 12.010          C  
ATOM  21660  H   LEU A1376     140.493  23.488 -22.826  1.00 10.100          H  
ATOM  21661  HA  LEU A1376     140.766  23.180 -19.993  1.00 10.370          H  
ATOM  21662 1HB  LEU A1376     142.691  22.957 -22.319  1.00 14.410          H  
ATOM  21663 2HB  LEU A1376     143.124  22.496 -20.668  1.00 14.410          H  
ATOM  21664  HG  LEU A1376     140.745  21.307 -22.063  1.00 14.410          H  
ATOM  21665 1HD1 LEU A1376     142.230  19.498 -22.634  1.00 14.410          H  
ATOM  21666 2HD1 LEU A1376     142.685  21.000 -23.412  1.00 14.410          H  
ATOM  21667 3HD1 LEU A1376     143.545  20.402 -22.013  1.00 14.410          H  
ATOM  21668 1HD2 LEU A1376     141.190  19.473 -20.423  1.00 14.410          H  
ATOM  21669 2HD2 LEU A1376     142.580  20.382 -19.796  1.00 14.410          H  
ATOM  21670 3HD2 LEU A1376     140.943  20.988 -19.573  1.00 14.410          H  
ATOM  21671  N   PHE A1377     142.339  25.759 -21.313  1.00  8.490          N  
ATOM  21672  CA  PHE A1377     142.902  27.054 -20.967  1.00  8.440          C  
ATOM  21673  C   PHE A1377     141.923  27.808 -20.075  1.00  8.180          C  
ATOM  21674  O   PHE A1377     142.304  28.317 -19.015  1.00  8.210          O  
ATOM  21675  CB  PHE A1377     143.178  27.907 -22.200  1.00 11.840          C  
ATOM  21676  CG  PHE A1377     143.632  29.291 -21.841  1.00 11.840          C  
ATOM  21677  CD1 PHE A1377     144.957  29.559 -21.535  1.00 11.840          C  
ATOM  21678  CD2 PHE A1377     142.709  30.333 -21.770  1.00 11.840          C  
ATOM  21679  CE1 PHE A1377     145.345  30.837 -21.170  1.00 11.840          C  
ATOM  21680  CE2 PHE A1377     143.097  31.594 -21.402  1.00 11.840          C  
ATOM  21681  CZ  PHE A1377     144.416  31.844 -21.102  1.00 11.840          C  
ATOM  21682  H   PHE A1377     142.217  25.503 -22.298  1.00 10.190          H  
ATOM  21683  HA  PHE A1377     143.832  26.902 -20.418  1.00 10.130          H  
ATOM  21684 1HB  PHE A1377     143.938  27.432 -22.820  1.00 14.200          H  
ATOM  21685 2HB  PHE A1377     142.276  27.992 -22.790  1.00 14.200          H  
ATOM  21686  HD1 PHE A1377     145.694  28.754 -21.576  1.00 14.200          H  
ATOM  21687  HD2 PHE A1377     141.660  30.137 -22.002  1.00 14.200          H  
ATOM  21688  HE1 PHE A1377     146.389  31.051 -20.922  1.00 14.200          H  
ATOM  21689  HE2 PHE A1377     142.363  32.401 -21.342  1.00 14.200          H  
ATOM  21690  HZ  PHE A1377     144.724  32.846 -20.806  1.00 14.200          H  
ATOM  21691  N   ALA A1378     140.652  27.897 -20.513  1.00  7.930          N  
ATOM  21692  CA  ALA A1378     139.638  28.596 -19.751  1.00  7.680          C  
ATOM  21693  C   ALA A1378     139.453  27.993 -18.370  1.00  7.760          C  
ATOM  21694  O   ALA A1378     139.288  28.735 -17.413  1.00  7.650          O  
ATOM  21695  CB  ALA A1378     138.315  28.585 -20.483  1.00 10.850          C  
ATOM  21696  H   ALA A1378     140.381  27.495 -21.414  1.00  9.520          H  
ATOM  21697  HA  ALA A1378     139.964  29.627 -19.636  1.00  9.220          H  
ATOM  21698 1HB  ALA A1378     137.573  29.143 -19.913  1.00 13.020          H  
ATOM  21699 2HB  ALA A1378     138.443  29.042 -21.464  1.00 13.020          H  
ATOM  21700 3HB  ALA A1378     137.980  27.558 -20.607  1.00 13.020          H  
ATOM  21701  N   PHE A1379     139.532  26.668 -18.219  1.00  7.990          N  
ATOM  21702  CA  PHE A1379     139.364  26.094 -16.886  1.00  8.100          C  
ATOM  21703  C   PHE A1379     140.418  26.664 -15.935  1.00  8.220          C  
ATOM  21704  O   PHE A1379     140.099  27.062 -14.804  1.00  8.160          O  
ATOM  21705  CB  PHE A1379     139.510  24.573 -16.908  1.00 11.300          C  
ATOM  21706  CG  PHE A1379     138.400  23.774 -17.583  1.00 11.300          C  
ATOM  21707  CD1 PHE A1379     138.718  22.554 -18.119  1.00 11.300          C  
ATOM  21708  CD2 PHE A1379     137.080  24.210 -17.687  1.00 11.300          C  
ATOM  21709  CE1 PHE A1379     137.793  21.765 -18.737  1.00 11.300          C  
ATOM  21710  CE2 PHE A1379     136.142  23.421 -18.314  1.00 11.300          C  
ATOM  21711  CZ  PHE A1379     136.499  22.198 -18.837  1.00 11.300          C  
ATOM  21712  H   PHE A1379     139.617  26.070 -19.048  1.00  9.590          H  
ATOM  21713  HA  PHE A1379     138.388  26.375 -16.506  1.00  9.720          H  
ATOM  21714 1HB  PHE A1379     140.446  24.319 -17.398  1.00 13.560          H  
ATOM  21715 2HB  PHE A1379     139.587  24.225 -15.882  1.00 13.560          H  
ATOM  21716  HD1 PHE A1379     139.736  22.225 -18.040  1.00 13.560          H  
ATOM  21717  HD2 PHE A1379     136.776  25.168 -17.281  1.00 13.560          H  
ATOM  21718  HE1 PHE A1379     138.085  20.795 -19.150  1.00 13.560          H  
ATOM  21719  HE2 PHE A1379     135.111  23.764 -18.396  1.00 13.560          H  
ATOM  21720  HZ  PHE A1379     135.752  21.577 -19.327  1.00 13.560          H  
ATOM  21721  N   HIS A1380     141.673  26.752 -16.395  1.00  8.410          N  
ATOM  21722  CA  HIS A1380     142.676  27.365 -15.533  1.00  8.570          C  
ATOM  21723  C   HIS A1380     142.477  28.867 -15.402  1.00  8.290          C  
ATOM  21724  O   HIS A1380     142.739  29.418 -14.326  1.00  8.280          O  
ATOM  21725  CB  HIS A1380     144.109  27.056 -15.928  1.00 11.930          C  
ATOM  21726  CG  HIS A1380     144.569  25.719 -15.479  1.00 11.930          C  
ATOM  21727  ND1 HIS A1380     144.324  25.255 -14.198  1.00 11.930          N  
ATOM  21728  CD2 HIS A1380     145.315  24.778 -16.074  1.00 11.930          C  
ATOM  21729  CE1 HIS A1380     144.866  24.077 -14.048  1.00 11.930          C  
ATOM  21730  NE2 HIS A1380     145.484  23.768 -15.153  1.00 11.930          N  
ATOM  21731  H   HIS A1380     141.911  26.368 -17.321  1.00 10.090          H  
ATOM  21732  HA  HIS A1380     142.555  26.961 -14.531  1.00 10.280          H  
ATOM  21733 1HB  HIS A1380     144.179  27.087 -17.015  1.00 14.320          H  
ATOM  21734 2HB  HIS A1380     144.770  27.813 -15.523  1.00 14.320          H  
ATOM  21735  HD2 HIS A1380     145.720  24.810 -17.090  1.00 14.320          H  
ATOM  21736  HE1 HIS A1380     144.824  23.464 -13.148  1.00 14.320          H  
ATOM  21737  HE2 HIS A1380     146.003  22.911 -15.296  1.00 14.320          H  
ATOM  21738  N   ASP A1381     142.008  29.547 -16.464  1.00  8.070          N  
ATOM  21739  CA  ASP A1381     141.763  30.982 -16.346  1.00  7.850          C  
ATOM  21740  C   ASP A1381     140.740  31.182 -15.231  1.00  7.620          C  
ATOM  21741  O   ASP A1381     140.907  32.044 -14.386  1.00  7.550          O  
ATOM  21742  CB  ASP A1381     141.219  31.609 -17.633  1.00 11.080          C  
ATOM  21743  CG  ASP A1381     141.190  33.169 -17.565  1.00 11.080          C  
ATOM  21744  OD1 ASP A1381     142.243  33.753 -17.676  1.00 11.080          O  
ATOM  21745  OD2 ASP A1381     140.127  33.751 -17.346  1.00 11.080          O  
ATOM  21746  H   ASP A1381     141.873  29.067 -17.359  1.00  9.680          H  
ATOM  21747  HA  ASP A1381     142.691  31.482 -16.089  1.00  9.420          H  
ATOM  21748 1HB  ASP A1381     141.837  31.288 -18.480  1.00 13.290          H  
ATOM  21749 2HB  ASP A1381     140.208  31.245 -17.810  1.00 13.290          H  
ATOM  21750  N   VAL A1382     139.712  30.340 -15.176  1.00  7.560          N  
ATOM  21751  CA  VAL A1382     138.688  30.438 -14.152  1.00  7.410          C  
ATOM  21752  C   VAL A1382     139.249  30.301 -12.749  1.00  7.610          C  
ATOM  21753  O   VAL A1382     138.995  31.132 -11.873  1.00  7.500          O  
ATOM  21754  CB  VAL A1382     137.603  29.369 -14.401  1.00 10.430          C  
ATOM  21755  CG1 VAL A1382     136.700  29.257 -13.249  1.00 10.430          C  
ATOM  21756  CG2 VAL A1382     136.768  29.779 -15.602  1.00 10.430          C  
ATOM  21757  H   VAL A1382     139.624  29.646 -15.916  1.00  9.070          H  
ATOM  21758  HA  VAL A1382     138.226  31.426 -14.243  1.00  8.890          H  
ATOM  21759  HB  VAL A1382     138.070  28.414 -14.582  1.00 12.520          H  
ATOM  21760 1HG1 VAL A1382     135.929  28.530 -13.452  1.00 12.520          H  
ATOM  21761 2HG1 VAL A1382     137.241  28.963 -12.368  1.00 12.520          H  
ATOM  21762 3HG1 VAL A1382     136.284  30.186 -13.116  1.00 12.520          H  
ATOM  21763 1HG2 VAL A1382     136.003  29.029 -15.790  1.00 12.520          H  
ATOM  21764 2HG2 VAL A1382     136.293  30.739 -15.401  1.00 12.520          H  
ATOM  21765 3HG2 VAL A1382     137.391  29.877 -16.477  1.00 12.520          H  
ATOM  21766  N   LEU A1383     140.104  29.311 -12.542  1.00  7.930          N  
ATOM  21767  CA  LEU A1383     140.674  29.108 -11.223  1.00  8.190          C  
ATOM  21768  C   LEU A1383     141.491  30.352 -10.808  1.00  8.230          C  
ATOM  21769  O   LEU A1383     141.381  30.821  -9.666  1.00  8.290          O  
ATOM  21770  CB  LEU A1383     141.543  27.822 -11.241  1.00 11.360          C  
ATOM  21771  CG  LEU A1383     142.107  27.180  -9.871  1.00 11.360          C  
ATOM  21772  CD1 LEU A1383     143.354  27.919  -9.359  1.00 11.360          C  
ATOM  21773  CD2 LEU A1383     141.011  27.163  -8.806  1.00 11.360          C  
ATOM  21774  H   LEU A1383     140.291  28.642 -13.299  1.00  9.520          H  
ATOM  21775  HA  LEU A1383     139.850  28.976 -10.528  1.00  9.830          H  
ATOM  21776 1HB  LEU A1383     140.960  27.043 -11.739  1.00 13.630          H  
ATOM  21777 2HB  LEU A1383     142.409  28.025 -11.878  1.00 13.630          H  
ATOM  21778  HG  LEU A1383     142.401  26.163 -10.083  1.00 13.630          H  
ATOM  21779 1HD1 LEU A1383     143.722  27.429  -8.458  1.00 13.630          H  
ATOM  21780 2HD1 LEU A1383     144.127  27.894 -10.130  1.00 13.630          H  
ATOM  21781 3HD1 LEU A1383     143.114  28.941  -9.125  1.00 13.630          H  
ATOM  21782 1HD2 LEU A1383     141.389  26.687  -7.902  1.00 13.630          H  
ATOM  21783 2HD2 LEU A1383     140.710  28.177  -8.569  1.00 13.630          H  
ATOM  21784 3HD2 LEU A1383     140.151  26.603  -9.177  1.00 13.630          H  
ATOM  21785  N   MET A1384     142.348  30.874 -11.702  1.00  8.240          N  
ATOM  21786  CA  MET A1384     143.164  32.041 -11.337  1.00  8.370          C  
ATOM  21787  C   MET A1384     142.467  33.442 -11.424  1.00  8.090          C  
ATOM  21788  O   MET A1384     142.874  34.356 -10.696  1.00  8.140          O  
ATOM  21789  CB  MET A1384     144.475  32.050 -12.158  1.00 11.670          C  
ATOM  21790  CG  MET A1384     144.279  32.400 -13.603  1.00 11.670          C  
ATOM  21791  SD  MET A1384     145.723  32.405 -14.662  1.00 11.670          S  
ATOM  21792  CE  MET A1384     146.367  34.031 -14.245  1.00 11.670          C  
ATOM  21793  H   MET A1384     142.430  30.445 -12.632  1.00  9.890          H  
ATOM  21794  HA  MET A1384     143.438  31.917 -10.297  1.00 10.040          H  
ATOM  21795 1HB  MET A1384     145.169  32.746 -11.722  1.00 14.000          H  
ATOM  21796 2HB  MET A1384     144.932  31.061 -12.117  1.00 14.000          H  
ATOM  21797 1HG  MET A1384     143.528  31.776 -14.031  1.00 14.000          H  
ATOM  21798 2HG  MET A1384     143.929  33.393 -13.594  1.00 14.000          H  
ATOM  21799 1HE  MET A1384     147.262  34.235 -14.812  1.00 14.000          H  
ATOM  21800 2HE  MET A1384     145.619  34.791 -14.475  1.00 14.000          H  
ATOM  21801 3HE  MET A1384     146.606  34.067 -13.203  1.00 14.000          H  
ATOM  21802  N   THR A1385     141.430  33.634 -12.275  1.00  7.840          N  
ATOM  21803  CA  THR A1385     140.814  34.964 -12.454  1.00  7.640          C  
ATOM  21804  C   THR A1385     139.424  35.184 -11.827  1.00  7.490          C  
ATOM  21805  O   THR A1385     139.031  36.347 -11.627  1.00  7.480          O  
ATOM  21806  CB  THR A1385     140.662  35.319 -13.974  1.00 10.780          C  
ATOM  21807  OG1 THR A1385     139.769  34.377 -14.616  1.00 10.780          O  
ATOM  21808  CG2 THR A1385     141.980  35.245 -14.670  1.00 10.780          C  
ATOM  21809  H   THR A1385     141.115  32.885 -12.881  1.00  9.410          H  
ATOM  21810  HA  THR A1385     141.486  35.694 -12.005  1.00  9.170          H  
ATOM  21811  HB  THR A1385     140.262  36.326 -14.065  1.00 12.930          H  
ATOM  21812  HG1 THR A1385     139.786  34.486 -15.613  1.00 12.930          H  
ATOM  21813 1HG2 THR A1385     141.845  35.502 -15.722  1.00 12.930          H  
ATOM  21814 2HG2 THR A1385     142.689  35.929 -14.215  1.00 12.930          H  
ATOM  21815 3HG2 THR A1385     142.330  34.251 -14.610  1.00 12.930          H  
ATOM  21816  N   GLY A1386     138.662  34.130 -11.515  1.00  7.500          N  
ATOM  21817  CA  GLY A1386     137.332  34.360 -10.969  1.00  7.500          C  
ATOM  21818  C   GLY A1386     137.331  34.392  -9.441  1.00  7.480          C  
ATOM  21819  O   GLY A1386     138.353  34.169  -8.796  1.00  7.600          O  
ATOM  21820  H   GLY A1386     138.969  33.168 -11.678  1.00  9.000          H  
ATOM  21821 1HA  GLY A1386     136.932  35.296 -11.355  1.00  9.000          H  
ATOM  21822 2HA  GLY A1386     136.677  33.578 -11.324  1.00  9.000          H  
ATOM  21823  N   GLU A1387     136.162  34.653  -8.857  1.00  7.440          N  
ATOM  21824  CA  GLU A1387     136.015  34.690  -7.392  1.00  7.430          C  
ATOM  21825  C   GLU A1387     135.029  33.644  -6.840  1.00  7.430          C  
ATOM  21826  O   GLU A1387     135.122  33.225  -5.687  1.00  7.550          O  
ATOM  21827  CB  GLU A1387     135.656  36.102  -6.934  1.00 10.410          C  
ATOM  21828  CG  GLU A1387     136.766  37.141  -7.194  1.00 10.410          C  
ATOM  21829  CD  GLU A1387     136.392  38.574  -6.828  1.00 10.410          C  
ATOM  21830  OE1 GLU A1387     135.287  38.803  -6.404  1.00 10.410          O  
ATOM  21831  OE2 GLU A1387     137.221  39.439  -6.998  1.00 10.410          O  
ATOM  21832  H   GLU A1387     135.377  34.852  -9.455  1.00  8.930          H  
ATOM  21833  HA  GLU A1387     136.989  34.465  -6.957  1.00  8.920          H  
ATOM  21834 1HB  GLU A1387     134.742  36.422  -7.404  1.00 12.490          H  
ATOM  21835 2HB  GLU A1387     135.493  36.093  -5.872  1.00 12.490          H  
ATOM  21836 1HG  GLU A1387     137.626  36.856  -6.589  1.00 12.490          H  
ATOM  21837 2HG  GLU A1387     137.083  37.094  -8.228  1.00 12.490          H  
ATOM  21838  N   ASP A1388     134.085  33.210  -7.668  1.00  7.360          N  
ATOM  21839  CA  ASP A1388     133.051  32.263  -7.250  1.00  7.410          C  
ATOM  21840  C   ASP A1388     133.696  30.929  -6.897  1.00  7.630          C  
ATOM  21841  O   ASP A1388     134.168  30.198  -7.766  1.00  7.630          O  
ATOM  21842  CB  ASP A1388     132.006  32.120  -8.378  1.00 10.350          C  
ATOM  21843  CG  ASP A1388     130.871  31.164  -8.089  1.00 10.350          C  
ATOM  21844  OD1 ASP A1388     131.131  30.206  -7.376  1.00 10.350          O  
ATOM  21845  OD2 ASP A1388     129.775  31.363  -8.573  1.00 10.350          O  
ATOM  21846  H   ASP A1388     134.052  33.605  -8.587  1.00  8.830          H  
ATOM  21847  HA  ASP A1388     132.552  32.650  -6.366  1.00  8.890          H  
ATOM  21848 1HB  ASP A1388     131.572  33.101  -8.575  1.00 12.420          H  
ATOM  21849 2HB  ASP A1388     132.497  31.803  -9.280  1.00 12.420          H  
ATOM  21850  N   LEU A1389     133.741  30.621  -5.603  1.00  7.820          N  
ATOM  21851  CA  LEU A1389     134.456  29.452  -5.116  1.00  8.080          C  
ATOM  21852  C   LEU A1389     133.917  28.134  -5.630  1.00  8.120          C  
ATOM  21853  O   LEU A1389     134.694  27.202  -5.877  1.00  8.320          O  
ATOM  21854  CB  LEU A1389     134.422  29.430  -3.582  1.00 11.210          C  
ATOM  21855  CG  LEU A1389     135.213  30.549  -2.853  1.00 11.210          C  
ATOM  21856  CD1 LEU A1389     134.899  30.486  -1.356  1.00 11.210          C  
ATOM  21857  CD2 LEU A1389     136.719  30.385  -3.088  1.00 11.210          C  
ATOM  21858  H   LEU A1389     133.320  31.261  -4.947  1.00  9.380          H  
ATOM  21859  HA  LEU A1389     135.479  29.529  -5.461  1.00  9.700          H  
ATOM  21860 1HB  LEU A1389     133.384  29.493  -3.260  1.00 13.450          H  
ATOM  21861 2HB  LEU A1389     134.821  28.472  -3.245  1.00 13.450          H  
ATOM  21862  HG  LEU A1389     134.899  31.518  -3.235  1.00 13.450          H  
ATOM  21863 1HD1 LEU A1389     135.437  31.281  -0.840  1.00 13.450          H  
ATOM  21864 2HD1 LEU A1389     133.826  30.616  -1.198  1.00 13.450          H  
ATOM  21865 3HD1 LEU A1389     135.208  29.521  -0.955  1.00 13.450          H  
ATOM  21866 1HD2 LEU A1389     137.251  31.180  -2.566  1.00 13.450          H  
ATOM  21867 2HD2 LEU A1389     137.044  29.418  -2.705  1.00 13.450          H  
ATOM  21868 3HD2 LEU A1389     136.945  30.449  -4.138  1.00 13.450          H  
ATOM  21869  N   GLU A1390     132.595  28.017  -5.766  1.00  7.960          N  
ATOM  21870  CA  GLU A1390     132.050  26.754  -6.233  1.00  8.030          C  
ATOM  21871  C   GLU A1390     132.461  26.560  -7.677  1.00  7.930          C  
ATOM  21872  O   GLU A1390     132.918  25.481  -8.065  1.00  8.090          O  
ATOM  21873  CB  GLU A1390     130.522  26.715  -6.094  1.00 11.210          C  
ATOM  21874  CG  GLU A1390     130.015  26.672  -4.642  1.00 11.210          C  
ATOM  21875  CD  GLU A1390     128.499  26.631  -4.534  1.00 11.210          C  
ATOM  21876  OE1 GLU A1390     127.856  26.701  -5.555  1.00 11.210          O  
ATOM  21877  OE2 GLU A1390     127.985  26.527  -3.425  1.00 11.210          O  
ATOM  21878  H   GLU A1390     131.987  28.810  -5.581  1.00  9.550          H  
ATOM  21879  HA  GLU A1390     132.478  25.944  -5.642  1.00  9.640          H  
ATOM  21880 1HB  GLU A1390     130.094  27.602  -6.575  1.00 13.460          H  
ATOM  21881 2HB  GLU A1390     130.134  25.841  -6.617  1.00 13.460          H  
ATOM  21882 1HG  GLU A1390     130.429  25.790  -4.155  1.00 13.460          H  
ATOM  21883 2HG  GLU A1390     130.389  27.552  -4.119  1.00 13.460          H  
ATOM  21884  N   VAL A1391     132.380  27.634  -8.459  1.00  7.670          N  
ATOM  21885  CA  VAL A1391     132.761  27.551  -9.855  1.00  7.550          C  
ATOM  21886  C   VAL A1391     134.265  27.313 -10.029  1.00  7.770          C  
ATOM  21887  O   VAL A1391     134.649  26.547 -10.916  1.00  7.870          O  
ATOM  21888  CB  VAL A1391     132.269  28.761 -10.647  1.00 10.620          C  
ATOM  21889  CG1 VAL A1391     132.841  28.731 -12.080  1.00 10.620          C  
ATOM  21890  CG2 VAL A1391     130.767  28.733 -10.688  1.00 10.620          C  
ATOM  21891  H   VAL A1391     132.000  28.516  -8.065  1.00  9.200          H  
ATOM  21892  HA  VAL A1391     132.247  26.690 -10.279  1.00  9.060          H  
ATOM  21893  HB  VAL A1391     132.576  29.651 -10.156  1.00 12.740          H  
ATOM  21894 1HG1 VAL A1391     132.475  29.590 -12.632  1.00 12.740          H  
ATOM  21895 2HG1 VAL A1391     133.925  28.764 -12.058  1.00 12.740          H  
ATOM  21896 3HG1 VAL A1391     132.521  27.818 -12.581  1.00 12.740          H  
ATOM  21897 1HG2 VAL A1391     130.397  29.599 -11.236  1.00 12.740          H  
ATOM  21898 2HG2 VAL A1391     130.441  27.821 -11.180  1.00 12.740          H  
ATOM  21899 3HG2 VAL A1391     130.369  28.757  -9.670  1.00 12.740          H  
ATOM  21900  N   ARG A1392     135.119  27.998  -9.243  1.00  7.870          N  
ATOM  21901  CA  ARG A1392     136.563  27.808  -9.364  1.00  8.110          C  
ATOM  21902  C   ARG A1392     136.910  26.346  -9.100  1.00  8.400          C  
ATOM  21903  O   ARG A1392     137.676  25.739  -9.856  1.00  8.540          O  
ATOM  21904  CB  ARG A1392     137.333  28.658  -8.353  1.00 11.260          C  
ATOM  21905  CG  ARG A1392     137.333  30.170  -8.562  1.00 11.260          C  
ATOM  21906  CD  ARG A1392     138.003  30.874  -7.443  1.00 11.260          C  
ATOM  21907  NE  ARG A1392     139.448  30.738  -7.509  1.00 11.260          N  
ATOM  21908  CZ  ARG A1392     140.315  30.664  -6.487  1.00 11.260          C  
ATOM  21909  NH1 ARG A1392     139.939  30.649  -5.219  1.00 11.260          N  
ATOM  21910  NH2 ARG A1392     141.575  30.613  -6.824  1.00 11.260          N  
ATOM  21911  H   ARG A1392     134.746  28.644  -8.544  1.00  9.440          H  
ATOM  21912  HA  ARG A1392     136.872  28.073 -10.366  1.00  9.730          H  
ATOM  21913 1HB  ARG A1392     136.928  28.475  -7.359  1.00 13.510          H  
ATOM  21914 2HB  ARG A1392     138.362  28.339  -8.337  1.00 13.510          H  
ATOM  21915 1HG  ARG A1392     137.877  30.405  -9.479  1.00 13.510          H  
ATOM  21916 2HG  ARG A1392     136.340  30.538  -8.633  1.00 13.510          H  
ATOM  21917 1HD  ARG A1392     137.756  31.932  -7.491  1.00 13.510          H  
ATOM  21918 2HD  ARG A1392     137.652  30.465  -6.505  1.00 13.510          H  
ATOM  21919  HE  ARG A1392     139.888  30.773  -8.440  1.00 13.510          H  
ATOM  21920 1HH1 ARG A1392     138.962  30.697  -4.978  1.00 13.510          H  
ATOM  21921 2HH1 ARG A1392     140.634  30.597  -4.487  1.00 13.510          H  
ATOM  21922 1HH2 ARG A1392     141.775  30.668  -7.841  1.00 13.510          H  
ATOM  21923 2HH2 ARG A1392     142.300  30.559  -6.131  1.00 13.510          H  
ATOM  21924  N   SER A1393     136.299  25.762  -8.057  1.00  8.490          N  
ATOM  21925  CA  SER A1393     136.522  24.369  -7.706  1.00  8.780          C  
ATOM  21926  C   SER A1393     136.077  23.451  -8.829  1.00  8.760          C  
ATOM  21927  O   SER A1393     136.787  22.506  -9.195  1.00  8.980          O  
ATOM  21928  CB  SER A1393     135.782  24.019  -6.435  1.00 12.180          C  
ATOM  21929  OG  SER A1393     135.993  22.676  -6.082  1.00 12.180          O  
ATOM  21930  H   SER A1393     135.680  26.314  -7.453  1.00 10.190          H  
ATOM  21931  HA  SER A1393     137.589  24.222  -7.541  1.00 10.540          H  
ATOM  21932 1HB  SER A1393     136.114  24.673  -5.628  1.00 14.610          H  
ATOM  21933 2HB  SER A1393     134.716  24.198  -6.578  1.00 14.610          H  
ATOM  21934  HG  SER A1393     135.532  22.553  -5.252  1.00 14.610          H  
ATOM  21935  N   ASN A1394     134.903  23.728  -9.400  1.00  8.490          N  
ATOM  21936  CA  ASN A1394     134.401  22.891 -10.461  1.00  8.460          C  
ATOM  21937  C   ASN A1394     135.305  22.953 -11.685  1.00  8.450          C  
ATOM  21938  O   ASN A1394     135.646  21.903 -12.221  1.00  8.650          O  
ATOM  21939  CB  ASN A1394     133.002  23.317 -10.809  1.00 11.860          C  
ATOM  21940  CG  ASN A1394     132.033  22.978  -9.729  1.00 11.860          C  
ATOM  21941  OD1 ASN A1394     132.239  22.082  -8.905  1.00 11.860          O  
ATOM  21942  ND2 ASN A1394     130.974  23.715  -9.701  1.00 11.860          N  
ATOM  21943  H   ASN A1394     134.327  24.494  -9.041  1.00 10.190          H  
ATOM  21944  HA  ASN A1394     134.386  21.859 -10.112  1.00 10.150          H  
ATOM  21945 1HB  ASN A1394     132.979  24.388 -10.994  1.00 14.230          H  
ATOM  21946 2HB  ASN A1394     132.696  22.824 -11.709  1.00 14.230          H  
ATOM  21947 1HD2 ASN A1394     130.277  23.572  -8.999  1.00 14.230          H  
ATOM  21948 2HD2 ASN A1394     130.871  24.429 -10.392  1.00 14.230          H  
ATOM  21949  N   ALA A1395     135.777  24.154 -12.070  1.00  8.270          N  
ATOM  21950  CA  ALA A1395     136.672  24.297 -13.219  1.00  8.270          C  
ATOM  21951  C   ALA A1395     137.965  23.528 -13.002  1.00  8.660          C  
ATOM  21952  O   ALA A1395     138.486  22.892 -13.927  1.00  8.780          O  
ATOM  21953  CB  ALA A1395     136.972  25.753 -13.469  1.00 11.580          C  
ATOM  21954  H   ALA A1395     135.460  24.993 -11.574  1.00  9.920          H  
ATOM  21955  HA  ALA A1395     136.181  23.885 -14.089  1.00  9.920          H  
ATOM  21956 1HB  ALA A1395     137.617  25.849 -14.328  1.00 13.890          H  
ATOM  21957 2HB  ALA A1395     136.035  26.264 -13.647  1.00 13.890          H  
ATOM  21958 3HB  ALA A1395     137.465  26.180 -12.591  1.00 13.890          H  
ATOM  21959  N   LEU A1396     138.468  23.550 -11.768  1.00  8.870          N  
ATOM  21960  CA  LEU A1396     139.676  22.831 -11.429  1.00  9.260          C  
ATOM  21961  C   LEU A1396     139.455  21.335 -11.651  1.00  9.460          C  
ATOM  21962  O   LEU A1396     140.282  20.657 -12.283  1.00  9.670          O  
ATOM  21963  CB  LEU A1396     140.037  23.127  -9.966  1.00 12.810          C  
ATOM  21964  CG  LEU A1396     141.253  22.437  -9.368  1.00 12.810          C  
ATOM  21965  CD1 LEU A1396     142.517  22.838 -10.115  1.00 12.810          C  
ATOM  21966  CD2 LEU A1396     141.336  22.826  -7.900  1.00 12.810          C  
ATOM  21967  H   LEU A1396     138.027  24.145 -11.058  1.00 10.640          H  
ATOM  21968  HA  LEU A1396     140.470  23.176 -12.089  1.00 11.110          H  
ATOM  21969 1HB  LEU A1396     140.171  24.204  -9.861  1.00 15.370          H  
ATOM  21970 2HB  LEU A1396     139.195  22.845  -9.353  1.00 15.370          H  
ATOM  21971  HG  LEU A1396     141.131  21.355  -9.448  1.00 15.370          H  
ATOM  21972 1HD1 LEU A1396     143.375  22.325  -9.664  1.00 15.370          H  
ATOM  21973 2HD1 LEU A1396     142.445  22.562 -11.154  1.00 15.370          H  
ATOM  21974 3HD1 LEU A1396     142.655  23.905 -10.045  1.00 15.370          H  
ATOM  21975 1HD2 LEU A1396     142.169  22.332  -7.456  1.00 15.370          H  
ATOM  21976 2HD2 LEU A1396     141.459  23.907  -7.807  1.00 15.370          H  
ATOM  21977 3HD2 LEU A1396     140.418  22.518  -7.387  1.00 15.370          H  
ATOM  21978  N   ASN A1397     138.321  20.830 -11.153  1.00  9.410          N  
ATOM  21979  CA  ASN A1397     137.977  19.432 -11.322  1.00  9.630          C  
ATOM  21980  C   ASN A1397     137.660  19.065 -12.774  1.00  9.540          C  
ATOM  21981  O   ASN A1397     137.974  17.951 -13.195  1.00  9.800          O  
ATOM  21982  CB  ASN A1397     136.836  19.063 -10.400  1.00 13.390          C  
ATOM  21983  CG  ASN A1397     137.288  18.965  -8.966  1.00 13.390          C  
ATOM  21984  OD1 ASN A1397     138.477  18.766  -8.685  1.00 13.390          O  
ATOM  21985  ND2 ASN A1397     136.368  19.090  -8.050  1.00 13.390          N  
ATOM  21986  H   ASN A1397     137.707  21.442 -10.603  1.00 11.290          H  
ATOM  21987  HA  ASN A1397     138.843  18.840 -11.032  1.00 11.560          H  
ATOM  21988 1HB  ASN A1397     136.056  19.828 -10.470  1.00 16.070          H  
ATOM  21989 2HB  ASN A1397     136.400  18.114 -10.708  1.00 16.070          H  
ATOM  21990 1HD2 ASN A1397     136.615  19.029  -7.082  1.00 16.070          H  
ATOM  21991 2HD2 ASN A1397     135.417  19.253  -8.310  1.00 16.070          H  
ATOM  21992  N   TYR A1398     137.071  19.985 -13.555  1.00  9.190          N  
ATOM  21993  CA  TYR A1398     136.756  19.701 -14.953  1.00  9.100          C  
ATOM  21994  C   TYR A1398     138.059  19.480 -15.700  1.00  9.280          C  
ATOM  21995  O   TYR A1398     138.196  18.545 -16.492  1.00  9.440          O  
ATOM  21996  CB  TYR A1398     136.020  20.860 -15.630  1.00 12.780          C  
ATOM  21997  CG  TYR A1398     134.630  21.225 -15.127  1.00 12.780          C  
ATOM  21998  CD1 TYR A1398     133.804  20.320 -14.470  1.00 12.780          C  
ATOM  21999  CD2 TYR A1398     134.180  22.515 -15.350  1.00 12.780          C  
ATOM  22000  CE1 TYR A1398     132.550  20.726 -14.045  1.00 12.780          C  
ATOM  22001  CE2 TYR A1398     132.944  22.909 -14.930  1.00 12.780          C  
ATOM  22002  CZ  TYR A1398     132.129  22.028 -14.284  1.00 12.780          C  
ATOM  22003  OH  TYR A1398     130.892  22.434 -13.874  1.00 12.780          O  
ATOM  22004  H   TYR A1398     136.782  20.867 -13.136  1.00 11.030          H  
ATOM  22005  HA  TYR A1398     136.175  18.784 -15.017  1.00 10.920          H  
ATOM  22006 1HB  TYR A1398     136.642  21.753 -15.575  1.00 15.330          H  
ATOM  22007 2HB  TYR A1398     135.917  20.607 -16.672  1.00 15.330          H  
ATOM  22008  HD1 TYR A1398     134.129  19.301 -14.281  1.00 15.330          H  
ATOM  22009  HD2 TYR A1398     134.815  23.224 -15.862  1.00 15.330          H  
ATOM  22010  HE1 TYR A1398     131.896  20.025 -13.528  1.00 15.330          H  
ATOM  22011  HE2 TYR A1398     132.607  23.930 -15.112  1.00 15.330          H  
ATOM  22012  HH  TYR A1398     130.478  21.721 -13.368  1.00 15.330          H  
ATOM  22013  N   PHE A1399     139.057  20.318 -15.418  1.00  9.290          N  
ATOM  22014  CA  PHE A1399     140.352  20.182 -16.062  1.00  9.500          C  
ATOM  22015  C   PHE A1399     140.890  18.792 -15.807  1.00  9.920          C  
ATOM  22016  O   PHE A1399     141.215  18.056 -16.746  1.00 10.070          O  
ATOM  22017  CB  PHE A1399     141.328  21.217 -15.493  1.00 13.220          C  
ATOM  22018  CG  PHE A1399     142.722  21.181 -16.034  1.00 13.220          C  
ATOM  22019  CD1 PHE A1399     143.051  21.887 -17.177  1.00 13.220          C  
ATOM  22020  CD2 PHE A1399     143.717  20.437 -15.391  1.00 13.220          C  
ATOM  22021  CE1 PHE A1399     144.327  21.865 -17.653  1.00 13.220          C  
ATOM  22022  CE2 PHE A1399     145.008  20.410 -15.874  1.00 13.220          C  
ATOM  22023  CZ  PHE A1399     145.315  21.129 -17.006  1.00 13.220          C  
ATOM  22024  H   PHE A1399     138.882  21.107 -14.782  1.00 11.150          H  
ATOM  22025  HA  PHE A1399     140.244  20.308 -17.133  1.00 11.400          H  
ATOM  22026 1HB  PHE A1399     140.929  22.211 -15.656  1.00 15.860          H  
ATOM  22027 2HB  PHE A1399     141.390  21.091 -14.422  1.00 15.860          H  
ATOM  22028  HD1 PHE A1399     142.291  22.478 -17.698  1.00 15.860          H  
ATOM  22029  HD2 PHE A1399     143.460  19.872 -14.502  1.00 15.860          H  
ATOM  22030  HE1 PHE A1399     144.564  22.435 -18.548  1.00 15.860          H  
ATOM  22031  HE2 PHE A1399     145.779  19.827 -15.368  1.00 15.860          H  
ATOM  22032  HZ  PHE A1399     146.330  21.118 -17.396  1.00 15.860          H  
ATOM  22033  N   PHE A1400     140.934  18.414 -14.527  1.00 10.110          N  
ATOM  22034  CA  PHE A1400     141.464  17.125 -14.147  1.00 10.530          C  
ATOM  22035  C   PHE A1400     140.713  15.962 -14.790  1.00 10.610          C  
ATOM  22036  O   PHE A1400     141.304  15.133 -15.500  1.00 10.870          O  
ATOM  22037  CB  PHE A1400     141.409  17.000 -12.629  1.00 14.570          C  
ATOM  22038  CG  PHE A1400     141.891  15.722 -12.110  1.00 14.570          C  
ATOM  22039  CD1 PHE A1400     143.234  15.497 -12.040  1.00 14.570          C  
ATOM  22040  CD2 PHE A1400     141.019  14.736 -11.675  1.00 14.570          C  
ATOM  22041  CE1 PHE A1400     143.721  14.325 -11.573  1.00 14.570          C  
ATOM  22042  CE2 PHE A1400     141.509  13.554 -11.187  1.00 14.570          C  
ATOM  22043  CZ  PHE A1400     142.870  13.346 -11.144  1.00 14.570          C  
ATOM  22044  H   PHE A1400     140.614  19.067 -13.801  1.00 12.130          H  
ATOM  22045  HA  PHE A1400     142.493  17.083 -14.464  1.00 12.640          H  
ATOM  22046 1HB  PHE A1400     141.993  17.790 -12.184  1.00 17.490          H  
ATOM  22047 2HB  PHE A1400     140.381  17.136 -12.297  1.00 17.490          H  
ATOM  22048  HD1 PHE A1400     143.921  16.272 -12.373  1.00 17.490          H  
ATOM  22049  HD2 PHE A1400     139.938  14.902 -11.720  1.00 17.490          H  
ATOM  22050  HE1 PHE A1400     144.784  14.175 -11.547  1.00 17.490          H  
ATOM  22051  HE2 PHE A1400     140.822  12.777 -10.843  1.00 17.490          H  
ATOM  22052  HZ  PHE A1400     143.263  12.410 -10.767  1.00 17.490          H  
ATOM  22053  N   GLU A1401     139.399  15.902 -14.579  1.00 10.410          N  
ATOM  22054  CA  GLU A1401     138.673  14.769 -15.102  1.00 10.520          C  
ATOM  22055  C   GLU A1401     138.656  14.692 -16.605  1.00 10.430          C  
ATOM  22056  O   GLU A1401     138.723  13.596 -17.148  1.00 10.680          O  
ATOM  22057  CB  GLU A1401     137.237  14.710 -14.613  1.00 14.680          C  
ATOM  22058  CG  GLU A1401     137.066  14.364 -13.154  1.00 14.680          C  
ATOM  22059  CD  GLU A1401     135.615  14.130 -12.787  1.00 14.680          C  
ATOM  22060  OE1 GLU A1401     134.782  14.114 -13.679  1.00 14.680          O  
ATOM  22061  OE2 GLU A1401     135.339  13.931 -11.631  1.00 14.680          O  
ATOM  22062  H   GLU A1401     138.920  16.621 -14.033  1.00 12.490          H  
ATOM  22063  HA  GLU A1401     139.168  13.876 -14.729  1.00 12.620          H  
ATOM  22064 1HB  GLU A1401     136.767  15.682 -14.780  1.00 17.620          H  
ATOM  22065 2HB  GLU A1401     136.704  13.988 -15.198  1.00 17.620          H  
ATOM  22066 1HG  GLU A1401     137.650  13.474 -12.923  1.00 17.620          H  
ATOM  22067 2HG  GLU A1401     137.454  15.190 -12.556  1.00 17.620          H  
ATOM  22068  N   THR A1402     138.548  15.808 -17.316  1.00 10.100          N  
ATOM  22069  CA  THR A1402     138.499  15.663 -18.756  1.00 10.010          C  
ATOM  22070  C   THR A1402     139.836  15.166 -19.292  1.00 10.350          C  
ATOM  22071  O   THR A1402     139.881  14.270 -20.144  1.00 10.520          O  
ATOM  22072  CB  THR A1402     138.060  16.969 -19.448  1.00 14.050          C  
ATOM  22073  OG1 THR A1402     138.927  18.044 -19.075  1.00 14.050          O  
ATOM  22074  CG2 THR A1402     136.621  17.323 -19.124  1.00 14.050          C  
ATOM  22075  H   THR A1402     138.482  16.727 -16.877  1.00 12.120          H  
ATOM  22076  HA  THR A1402     137.747  14.915 -18.994  1.00 12.010          H  
ATOM  22077  HB  THR A1402     138.138  16.831 -20.517  1.00 16.860          H  
ATOM  22078  HG1 THR A1402     138.788  18.244 -18.118  1.00 16.860          H  
ATOM  22079 1HG2 THR A1402     136.347  18.238 -19.646  1.00 16.860          H  
ATOM  22080 2HG2 THR A1402     135.971  16.509 -19.445  1.00 16.860          H  
ATOM  22081 3HG2 THR A1402     136.510  17.471 -18.052  1.00 16.860          H  
ATOM  22082  N   LEU A1403     140.950  15.625 -18.734  1.00 10.480          N  
ATOM  22083  CA  LEU A1403     142.210  15.122 -19.243  1.00 10.860          C  
ATOM  22084  C   LEU A1403     142.357  13.623 -19.040  1.00 11.360          C  
ATOM  22085  O   LEU A1403     142.821  12.932 -19.949  1.00 11.690          O  
ATOM  22086  CB  LEU A1403     143.363  15.900 -18.625  1.00 15.050          C  
ATOM  22087  CG  LEU A1403     143.511  17.350 -19.143  1.00 15.050          C  
ATOM  22088  CD1 LEU A1403     144.427  18.074 -18.296  1.00 15.050          C  
ATOM  22089  CD2 LEU A1403     144.090  17.369 -20.569  1.00 15.050          C  
ATOM  22090  H   LEU A1403     140.919  16.366 -18.024  1.00 12.580          H  
ATOM  22091  HA  LEU A1403     142.227  15.293 -20.302  1.00 13.030          H  
ATOM  22092 1HB  LEU A1403     143.179  15.955 -17.546  1.00 18.060          H  
ATOM  22093 2HB  LEU A1403     144.292  15.360 -18.794  1.00 18.060          H  
ATOM  22094  HG  LEU A1403     142.541  17.842 -19.116  1.00 18.060          H  
ATOM  22095 1HD1 LEU A1403     144.506  19.077 -18.666  1.00 18.060          H  
ATOM  22096 2HD1 LEU A1403     144.034  18.089 -17.286  1.00 18.060          H  
ATOM  22097 3HD1 LEU A1403     145.395  17.607 -18.311  1.00 18.060          H  
ATOM  22098 1HD2 LEU A1403     144.193  18.398 -20.892  1.00 18.060          H  
ATOM  22099 2HD2 LEU A1403     145.070  16.890 -20.575  1.00 18.060          H  
ATOM  22100 3HD2 LEU A1403     143.446  16.862 -21.252  1.00 18.060          H  
ATOM  22101  N   LEU A1404     141.950  13.082 -17.885  1.00 11.430          N  
ATOM  22102  CA  LEU A1404     142.070  11.633 -17.772  1.00 11.910          C  
ATOM  22103  C   LEU A1404     140.957  10.889 -18.548  1.00 11.960          C  
ATOM  22104  O   LEU A1404     141.212   9.837 -19.135  1.00 12.340          O  
ATOM  22105  CB  LEU A1404     142.152  11.214 -16.283  1.00 16.480          C  
ATOM  22106  CG  LEU A1404     140.893  11.344 -15.391  1.00 16.480          C  
ATOM  22107  CD1 LEU A1404     140.047  10.052 -15.403  1.00 16.480          C  
ATOM  22108  CD2 LEU A1404     141.343  11.696 -13.983  1.00 16.480          C  
ATOM  22109  H   LEU A1404     141.603  13.675 -17.119  1.00 13.720          H  
ATOM  22110  HA  LEU A1404     143.021  11.352 -18.216  1.00 14.290          H  
ATOM  22111 1HB  LEU A1404     142.460  10.174 -16.240  1.00 19.780          H  
ATOM  22112 2HB  LEU A1404     142.932  11.803 -15.818  1.00 19.780          H  
ATOM  22113  HG  LEU A1404     140.274  12.137 -15.772  1.00 19.780          H  
ATOM  22114 1HD1 LEU A1404     139.172  10.194 -14.766  1.00 19.780          H  
ATOM  22115 2HD1 LEU A1404     139.710   9.802 -16.395  1.00 19.780          H  
ATOM  22116 3HD1 LEU A1404     140.646   9.228 -15.016  1.00 19.780          H  
ATOM  22117 1HD2 LEU A1404     140.470  11.820 -13.348  1.00 19.780          H  
ATOM  22118 2HD2 LEU A1404     141.974  10.902 -13.585  1.00 19.780          H  
ATOM  22119 3HD2 LEU A1404     141.907  12.631 -14.008  1.00 19.780          H  
ATOM  22120  N   ARG A1405     139.739  11.442 -18.630  1.00 11.580          N  
ATOM  22121  CA  ARG A1405     138.634  10.762 -19.314  1.00 11.630          C  
ATOM  22122  C   ARG A1405     138.902  10.545 -20.800  1.00 11.610          C  
ATOM  22123  O   ARG A1405     138.578   9.489 -21.344  1.00 11.890          O  
ATOM  22124  CB  ARG A1405     137.319  11.505 -19.114  1.00 16.260          C  
ATOM  22125  CG  ARG A1405     136.700  11.381 -17.690  1.00 16.260          C  
ATOM  22126  CD  ARG A1405     135.443  12.190 -17.559  1.00 16.260          C  
ATOM  22127  NE  ARG A1405     134.896  12.185 -16.185  1.00 16.260          N  
ATOM  22128  CZ  ARG A1405     134.145  11.214 -15.632  1.00 16.260          C  
ATOM  22129  NH1 ARG A1405     133.834  10.114 -16.296  1.00 16.260          N  
ATOM  22130  NH2 ARG A1405     133.720  11.394 -14.399  1.00 16.260          N  
ATOM  22131  H   ARG A1405     139.546  12.324 -18.158  1.00 13.900          H  
ATOM  22132  HA  ARG A1405     138.515   9.783 -18.852  1.00 13.960          H  
ATOM  22133 1HB  ARG A1405     137.476  12.559 -19.317  1.00 19.510          H  
ATOM  22134 2HB  ARG A1405     136.586  11.141 -19.833  1.00 19.510          H  
ATOM  22135 1HG  ARG A1405     136.440  10.339 -17.531  1.00 19.510          H  
ATOM  22136 2HG  ARG A1405     137.398  11.675 -16.920  1.00 19.510          H  
ATOM  22137 1HD  ARG A1405     135.677  13.225 -17.817  1.00 19.510          H  
ATOM  22138 2HD  ARG A1405     134.681  11.816 -18.238  1.00 19.510          H  
ATOM  22139  HE  ARG A1405     135.069  13.010 -15.576  1.00 19.510          H  
ATOM  22140 1HH1 ARG A1405     134.160   9.980 -17.240  1.00 19.510          H  
ATOM  22141 2HH1 ARG A1405     133.267   9.402 -15.858  1.00 19.510          H  
ATOM  22142 1HH2 ARG A1405     133.970  12.277 -13.916  1.00 19.510          H  
ATOM  22143 2HH2 ARG A1405     133.153  10.701 -13.939  1.00 19.510          H  
ATOM  22144  N   TYR A1406     139.567  11.501 -21.440  1.00 11.340          N  
ATOM  22145  CA  TYR A1406     139.871  11.403 -22.863  1.00 11.360          C  
ATOM  22146  C   TYR A1406     141.181  10.656 -23.148  1.00 11.790          C  
ATOM  22147  O   TYR A1406     141.613  10.570 -24.309  1.00 11.910          O  
ATOM  22148  CB  TYR A1406     139.976  12.792 -23.495  1.00 15.900          C  
ATOM  22149  CG  TYR A1406     138.687  13.601 -23.765  1.00 15.900          C  
ATOM  22150  CD1 TYR A1406     138.297  14.636 -22.936  1.00 15.900          C  
ATOM  22151  CD2 TYR A1406     137.937  13.334 -24.895  1.00 15.900          C  
ATOM  22152  CE1 TYR A1406     137.191  15.393 -23.223  1.00 15.900          C  
ATOM  22153  CE2 TYR A1406     136.828  14.092 -25.181  1.00 15.900          C  
ATOM  22154  CZ  TYR A1406     136.456  15.119 -24.350  1.00 15.900          C  
ATOM  22155  OH  TYR A1406     135.342  15.876 -24.632  1.00 15.900          O  
ATOM  22156  H   TYR A1406     139.791  12.370 -20.938  1.00 13.610          H  
ATOM  22157  HA  TYR A1406     139.058  10.855 -23.349  1.00 13.630          H  
ATOM  22158 1HB  TYR A1406     140.591  13.381 -22.840  1.00 19.080          H  
ATOM  22159 2HB  TYR A1406     140.501  12.706 -24.418  1.00 19.080          H  
ATOM  22160  HD1 TYR A1406     138.861  14.867 -22.073  1.00 19.080          H  
ATOM  22161  HD2 TYR A1406     138.231  12.528 -25.570  1.00 19.080          H  
ATOM  22162  HE1 TYR A1406     136.902  16.210 -22.563  1.00 19.080          H  
ATOM  22163  HE2 TYR A1406     136.253  13.884 -26.068  1.00 19.080          H  
ATOM  22164  HH  TYR A1406     134.850  15.472 -25.349  1.00 19.080          H  
ATOM  22165  N   GLY A1407     141.806  10.064 -22.119  1.00 12.130          N  
ATOM  22166  CA  GLY A1407     143.079   9.365 -22.276  1.00 12.590          C  
ATOM  22167  C   GLY A1407     143.046   8.287 -23.354  1.00 12.870          C  
ATOM  22168  O   GLY A1407     144.032   8.078 -24.057  1.00 13.100          O  
ATOM  22169  H   GLY A1407     141.416  10.118 -21.174  1.00 14.560          H  
ATOM  22170 1HA  GLY A1407     143.872  10.075 -22.485  1.00 15.110          H  
ATOM  22171 2HA  GLY A1407     143.334   8.906 -21.326  1.00 15.110          H  
ATOM  22172  N   GLY A1408     141.909   7.609 -23.515  1.00 12.990          N  
ATOM  22173  CA  GLY A1408     141.795   6.570 -24.530  1.00 13.360          C  
ATOM  22174  C   GLY A1408     141.335   7.072 -25.908  1.00 13.120          C  
ATOM  22175  O   GLY A1408     141.204   6.269 -26.834  1.00 13.520          O  
ATOM  22176  H   GLY A1408     141.131   7.787 -22.891  1.00 15.590          H  
ATOM  22177 1HA  GLY A1408     142.759   6.072 -24.636  1.00 16.030          H  
ATOM  22178 2HA  GLY A1408     141.095   5.815 -24.178  1.00 16.030          H  
ATOM  22179  N   ASP A1409     141.063   8.376 -26.051  1.00 12.600          N  
ATOM  22180  CA  ASP A1409     140.580   8.908 -27.326  1.00 12.450          C  
ATOM  22181  C   ASP A1409     141.668   9.546 -28.182  1.00 12.340          C  
ATOM  22182  O   ASP A1409     141.626   9.451 -29.411  1.00 12.370          O  
ATOM  22183  CB  ASP A1409     139.470   9.947 -27.118  1.00 17.490          C  
ATOM  22184  CG  ASP A1409     138.185   9.386 -26.501  1.00 17.490          C  
ATOM  22185  OD1 ASP A1409     137.659   8.416 -26.995  1.00 17.490          O  
ATOM  22186  OD2 ASP A1409     137.720   9.973 -25.561  1.00 17.490          O  
ATOM  22187  H   ASP A1409     141.210   9.011 -25.270  1.00 15.120          H  
ATOM  22188  HA  ASP A1409     140.156   8.081 -27.895  1.00 14.940          H  
ATOM  22189 1HB  ASP A1409     139.849  10.737 -26.464  1.00 20.990          H  
ATOM  22190 2HB  ASP A1409     139.228  10.413 -28.074  1.00 20.990          H  
ATOM  22191  N   PHE A1410     142.645  10.200 -27.555  1.00 12.290          N  
ATOM  22192  CA  PHE A1410     143.642  10.919 -28.359  1.00 12.250          C  
ATOM  22193  C   PHE A1410     145.054  10.290 -28.376  1.00 12.760          C  
ATOM  22194  O   PHE A1410     145.465   9.681 -27.384  1.00 13.050          O  
ATOM  22195  CB  PHE A1410     143.786  12.337 -27.866  1.00 17.170          C  
ATOM  22196  CG  PHE A1410     142.599  13.201 -28.017  1.00 17.170          C  
ATOM  22197  CD1 PHE A1410     141.773  13.382 -26.946  1.00 17.170          C  
ATOM  22198  CD2 PHE A1410     142.311  13.865 -29.211  1.00 17.170          C  
ATOM  22199  CE1 PHE A1410     140.689  14.208 -27.034  1.00 17.170          C  
ATOM  22200  CE2 PHE A1410     141.213  14.692 -29.295  1.00 17.170          C  
ATOM  22201  CZ  PHE A1410     140.411  14.859 -28.192  1.00 17.170          C  
ATOM  22202  H   PHE A1410     142.621  10.250 -26.532  1.00 14.750          H  
ATOM  22203  HA  PHE A1410     143.240  10.959 -29.362  1.00 14.700          H  
ATOM  22204 1HB  PHE A1410     144.035  12.320 -26.830  1.00 20.600          H  
ATOM  22205 2HB  PHE A1410     144.605  12.797 -28.372  1.00 20.600          H  
ATOM  22206  HD1 PHE A1410     142.006  12.867 -26.014  1.00 20.600          H  
ATOM  22207  HD2 PHE A1410     142.963  13.739 -30.077  1.00 20.600          H  
ATOM  22208  HE1 PHE A1410     140.052  14.358 -26.183  1.00 20.600          H  
ATOM  22209  HE2 PHE A1410     140.989  15.217 -30.228  1.00 20.600          H  
ATOM  22210  HZ  PHE A1410     139.563  15.504 -28.232  1.00 20.600          H  
ATOM  22211  N   PRO A1411     145.808  10.427 -29.504  1.00 12.950          N  
ATOM  22212  CA  PRO A1411     147.192   9.988 -29.724  1.00 13.250          C  
ATOM  22213  C   PRO A1411     148.256  10.847 -28.997  1.00 13.110          C  
ATOM  22214  O   PRO A1411     148.002  12.034 -28.755  1.00 12.800          O  
ATOM  22215  CB  PRO A1411     147.325  10.103 -31.254  1.00 19.880          C  
ATOM  22216  CG  PRO A1411     146.363  11.190 -31.652  1.00 19.880          C  
ATOM  22217  CD  PRO A1411     145.198  11.053 -30.717  1.00 19.880          C  
ATOM  22218  HA  PRO A1411     147.228   8.938 -29.416  1.00 15.900          H  
ATOM  22219 1HB  PRO A1411     148.366  10.364 -31.531  1.00 23.850          H  
ATOM  22220 2HB  PRO A1411     147.103   9.135 -31.731  1.00 23.850          H  
ATOM  22221 1HG  PRO A1411     146.849  12.173 -31.570  1.00 23.850          H  
ATOM  22222 2HG  PRO A1411     146.075  11.071 -32.712  1.00 23.850          H  
ATOM  22223 1HD  PRO A1411     144.817  12.061 -30.520  1.00 23.850          H  
ATOM  22224 2HD  PRO A1411     144.437  10.388 -31.164  1.00 23.850          H  
ATOM  22225  N   PRO A1412     149.467  10.287 -28.737  1.00 13.390          N  
ATOM  22226  CA  PRO A1412     150.660  10.900 -28.136  1.00 13.400          C  
ATOM  22227  C   PRO A1412     150.931  12.356 -28.493  1.00 13.170          C  
ATOM  22228  O   PRO A1412     151.084  13.191 -27.597  1.00 12.940          O  
ATOM  22229  CB  PRO A1412     151.771   9.976 -28.649  1.00 20.100          C  
ATOM  22230  CG  PRO A1412     151.113   8.624 -28.715  1.00 20.100          C  
ATOM  22231  CD  PRO A1412     149.726   8.885 -29.210  1.00 20.100          C  
ATOM  22232  HA  PRO A1412     150.571  10.807 -27.048  1.00 16.080          H  
ATOM  22233 1HB  PRO A1412     152.129  10.319 -29.637  1.00 24.120          H  
ATOM  22234 2HB  PRO A1412     152.638  10.007 -27.980  1.00 24.120          H  
ATOM  22235 1HG  PRO A1412     151.683   7.965 -29.390  1.00 24.120          H  
ATOM  22236 2HG  PRO A1412     151.127   8.143 -27.726  1.00 24.120          H  
ATOM  22237 1HD  PRO A1412     149.700   8.811 -30.307  1.00 24.120          H  
ATOM  22238 2HD  PRO A1412     149.068   8.159 -28.715  1.00 24.120          H  
ATOM  22239  N   GLU A1413     150.999  12.669 -29.788  1.00 13.320          N  
ATOM  22240  CA  GLU A1413     151.325  14.021 -30.213  1.00 13.180          C  
ATOM  22241  C   GLU A1413     150.317  15.034 -29.698  1.00 12.760          C  
ATOM  22242  O   GLU A1413     150.687  16.147 -29.319  1.00 12.560          O  
ATOM  22243  CB  GLU A1413     151.399  14.077 -31.739  1.00 18.510          C  
ATOM  22244  CG  GLU A1413     152.561  13.264 -32.332  1.00 18.510          C  
ATOM  22245  CD  GLU A1413     152.268  11.776 -32.429  1.00 18.510          C  
ATOM  22246  OE1 GLU A1413     151.176  11.380 -32.074  1.00 18.510          O  
ATOM  22247  OE2 GLU A1413     153.131  11.043 -32.830  1.00 18.510          O  
ATOM  22248  H   GLU A1413     150.859  11.960 -30.512  1.00 15.980          H  
ATOM  22249  HA  GLU A1413     152.304  14.280 -29.807  1.00 15.820          H  
ATOM  22250 1HB  GLU A1413     150.468  13.705 -32.164  1.00 22.210          H  
ATOM  22251 2HB  GLU A1413     151.515  15.113 -32.060  1.00 22.210          H  
ATOM  22252 1HG  GLU A1413     152.787  13.646 -33.328  1.00 22.210          H  
ATOM  22253 2HG  GLU A1413     153.442  13.415 -31.707  1.00 22.210          H  
ATOM  22254  N   PHE A1414     149.040  14.658 -29.685  1.00 12.690          N  
ATOM  22255  CA  PHE A1414     147.997  15.552 -29.231  1.00 12.400          C  
ATOM  22256  C   PHE A1414     148.249  15.914 -27.796  1.00 12.400          C  
ATOM  22257  O   PHE A1414     148.161  17.086 -27.415  1.00 12.130          O  
ATOM  22258  CB  PHE A1414     146.625  14.951 -29.404  1.00 17.480          C  
ATOM  22259  CG  PHE A1414     145.572  15.811 -28.876  1.00 17.480          C  
ATOM  22260  CD1 PHE A1414     145.166  16.937 -29.543  1.00 17.480          C  
ATOM  22261  CD2 PHE A1414     144.960  15.498 -27.720  1.00 17.480          C  
ATOM  22262  CE1 PHE A1414     144.163  17.710 -29.031  1.00 17.480          C  
ATOM  22263  CE2 PHE A1414     143.968  16.252 -27.257  1.00 17.480          C  
ATOM  22264  CZ  PHE A1414     143.566  17.372 -27.908  1.00 17.480          C  
ATOM  22265  H   PHE A1414     148.791  13.704 -29.943  1.00 15.230          H  
ATOM  22266  HA  PHE A1414     148.043  16.464 -29.827  1.00 14.880          H  
ATOM  22267 1HB  PHE A1414     146.428  14.773 -30.462  1.00 20.970          H  
ATOM  22268 2HB  PHE A1414     146.576  14.001 -28.893  1.00 20.970          H  
ATOM  22269  HD1 PHE A1414     145.648  17.215 -30.488  1.00 20.970          H  
ATOM  22270  HD2 PHE A1414     145.265  14.609 -27.165  1.00 20.970          H  
ATOM  22271  HE1 PHE A1414     143.846  18.595 -29.540  1.00 20.970          H  
ATOM  22272  HE2 PHE A1414     143.491  15.952 -26.361  1.00 20.970          H  
ATOM  22273  HZ  PHE A1414     142.764  17.991 -27.525  1.00 20.970          H  
ATOM  22274  N   TRP A1415     148.522  14.891 -26.988  1.00 12.710          N  
ATOM  22275  CA  TRP A1415     148.775  15.123 -25.579  1.00 12.740          C  
ATOM  22276  C   TRP A1415     149.988  16.016 -25.389  1.00 12.770          C  
ATOM  22277  O   TRP A1415     149.931  16.979 -24.624  1.00 12.570          O  
ATOM  22278  CB  TRP A1415     148.984  13.802 -24.867  1.00 17.820          C  
ATOM  22279  CG  TRP A1415     147.762  13.046 -24.875  1.00 17.820          C  
ATOM  22280  CD1 TRP A1415     147.533  11.957 -25.621  1.00 17.820          C  
ATOM  22281  CD2 TRP A1415     146.553  13.290 -24.131  1.00 17.820          C  
ATOM  22282  NE1 TRP A1415     146.288  11.515 -25.426  1.00 17.820          N  
ATOM  22283  CE2 TRP A1415     145.660  12.328 -24.519  1.00 17.820          C  
ATOM  22284  CE3 TRP A1415     146.164  14.245 -23.181  1.00 17.820          C  
ATOM  22285  CZ2 TRP A1415     144.398  12.280 -24.028  1.00 17.820          C  
ATOM  22286  CZ3 TRP A1415     144.875  14.180 -22.673  1.00 17.820          C  
ATOM  22287  CH2 TRP A1415     144.017  13.223 -23.094  1.00 17.820          C  
ATOM  22288  H   TRP A1415     148.524  13.946 -27.392  1.00 15.250          H  
ATOM  22289  HA  TRP A1415     147.911  15.617 -25.155  1.00 15.290          H  
ATOM  22290 1HB  TRP A1415     149.761  13.225 -25.369  1.00 21.390          H  
ATOM  22291 2HB  TRP A1415     149.298  13.969 -23.842  1.00 21.390          H  
ATOM  22292  HD1 TRP A1415     148.245  11.507 -26.292  1.00 21.390          H  
ATOM  22293  HE1 TRP A1415     145.896  10.685 -25.920  1.00 21.390          H  
ATOM  22294  HE3 TRP A1415     146.858  15.019 -22.846  1.00 21.390          H  
ATOM  22295  HZ2 TRP A1415     143.719  11.517 -24.352  1.00 21.390          H  
ATOM  22296  HZ3 TRP A1415     144.565  14.907 -21.934  1.00 21.390          H  
ATOM  22297  HH2 TRP A1415     143.012  13.191 -22.675  1.00 21.390          H  
ATOM  22298  N   ASP A1416     151.073  15.792 -26.139  1.00 13.040          N  
ATOM  22299  CA  ASP A1416     152.213  16.687 -25.948  1.00 13.110          C  
ATOM  22300  C   ASP A1416     151.838  18.136 -26.230  1.00 12.640          C  
ATOM  22301  O   ASP A1416     152.237  19.052 -25.482  1.00 12.570          O  
ATOM  22302  CB  ASP A1416     153.405  16.322 -26.836  1.00 18.330          C  
ATOM  22303  CG  ASP A1416     154.199  15.090 -26.395  1.00 18.330          C  
ATOM  22304  OD1 ASP A1416     153.950  14.567 -25.340  1.00 18.330          O  
ATOM  22305  OD2 ASP A1416     155.149  14.767 -27.069  1.00 18.330          O  
ATOM  22306  H   ASP A1416     151.119  14.985 -26.772  1.00 15.650          H  
ATOM  22307  HA  ASP A1416     152.527  16.615 -24.908  1.00 15.730          H  
ATOM  22308 1HB  ASP A1416     153.025  16.126 -27.841  1.00 21.990          H  
ATOM  22309 2HB  ASP A1416     154.065  17.174 -26.918  1.00 21.990          H  
ATOM  22310  N   ILE A1417     151.028  18.358 -27.270  1.00 12.330          N  
ATOM  22311  CA  ILE A1417     150.585  19.696 -27.588  1.00 11.890          C  
ATOM  22312  C   ILE A1417     149.789  20.236 -26.420  1.00 11.570          C  
ATOM  22313  O   ILE A1417     150.011  21.359 -26.000  1.00 11.350          O  
ATOM  22314  CB  ILE A1417     149.767  19.810 -28.879  1.00 16.820          C  
ATOM  22315  CG1 ILE A1417     150.611  19.419 -30.105  1.00 16.820          C  
ATOM  22316  CG2 ILE A1417     149.316  21.305 -29.037  1.00 16.820          C  
ATOM  22317  CD1 ILE A1417     149.802  19.169 -31.375  1.00 16.820          C  
ATOM  22318  H   ILE A1417     150.751  17.564 -27.867  1.00 14.800          H  
ATOM  22319  HA  ILE A1417     151.486  20.330 -27.701  1.00 14.270          H  
ATOM  22320  HB  ILE A1417     148.898  19.142 -28.817  1.00 20.190          H  
ATOM  22321 1HG1 ILE A1417     151.320  20.225 -30.303  1.00 20.190          H  
ATOM  22322 2HG1 ILE A1417     151.175  18.522 -29.874  1.00 20.190          H  
ATOM  22323 1HG2 ILE A1417     148.723  21.434 -29.932  1.00 20.190          H  
ATOM  22324 2HG2 ILE A1417     148.737  21.633 -28.199  1.00 20.190          H  
ATOM  22325 3HG2 ILE A1417     150.202  21.938 -29.101  1.00 20.190          H  
ATOM  22326 1HD1 ILE A1417     150.483  18.901 -32.184  1.00 20.190          H  
ATOM  22327 2HD1 ILE A1417     149.108  18.345 -31.200  1.00 20.190          H  
ATOM  22328 3HD1 ILE A1417     149.246  20.052 -31.659  1.00 20.190          H  
ATOM  22329  N   LEU A1418     148.832  19.434 -25.894  1.00 11.580          N  
ATOM  22330  CA  LEU A1418     148.031  19.894 -24.757  1.00 11.310          C  
ATOM  22331  C   LEU A1418     148.825  20.216 -23.532  1.00 11.410          C  
ATOM  22332  O   LEU A1418     148.568  21.225 -22.890  1.00 11.120          O  
ATOM  22333  CB  LEU A1418     147.048  18.830 -24.255  1.00 15.940          C  
ATOM  22334  CG  LEU A1418     145.795  18.515 -25.001  1.00 15.940          C  
ATOM  22335  CD1 LEU A1418     145.221  17.315 -24.380  1.00 15.940          C  
ATOM  22336  CD2 LEU A1418     144.843  19.600 -24.806  1.00 15.940          C  
ATOM  22337  H   LEU A1418     148.662  18.516 -26.312  1.00 13.900          H  
ATOM  22338  HA  LEU A1418     147.501  20.785 -25.052  1.00 13.570          H  
ATOM  22339 1HB  LEU A1418     147.597  17.901 -24.172  1.00 19.130          H  
ATOM  22340 2HB  LEU A1418     146.756  19.117 -23.245  1.00 19.130          H  
ATOM  22341  HG  LEU A1418     145.985  18.351 -26.065  1.00 19.130          H  
ATOM  22342 1HD1 LEU A1418     144.303  17.085 -24.816  1.00 19.130          H  
ATOM  22343 2HD1 LEU A1418     145.906  16.509 -24.518  1.00 19.130          H  
ATOM  22344 3HD1 LEU A1418     145.062  17.499 -23.323  1.00 19.130          H  
ATOM  22345 1HD2 LEU A1418     143.892  19.367 -25.296  1.00 19.130          H  
ATOM  22346 2HD2 LEU A1418     144.711  19.690 -23.762  1.00 19.130          H  
ATOM  22347 3HD2 LEU A1418     145.221  20.498 -25.176  1.00 19.130          H  
ATOM  22348  N   TRP A1419     149.806  19.419 -23.179  1.00 11.820          N  
ATOM  22349  CA  TRP A1419     150.510  19.729 -21.953  1.00 11.900          C  
ATOM  22350  C   TRP A1419     151.209  21.074 -22.063  1.00 11.780          C  
ATOM  22351  O   TRP A1419     151.140  21.901 -21.146  1.00 11.590          O  
ATOM  22352  CB  TRP A1419     151.435  18.565 -21.582  1.00 16.630          C  
ATOM  22353  CG  TRP A1419     150.591  17.400 -21.124  1.00 16.630          C  
ATOM  22354  CD1 TRP A1419     150.394  16.195 -21.746  1.00 16.630          C  
ATOM  22355  CD2 TRP A1419     149.785  17.364 -19.931  1.00 16.630          C  
ATOM  22356  NE1 TRP A1419     149.503  15.435 -21.027  1.00 16.630          N  
ATOM  22357  CE2 TRP A1419     149.120  16.136 -19.922  1.00 16.630          C  
ATOM  22358  CE3 TRP A1419     149.572  18.266 -18.880  1.00 16.630          C  
ATOM  22359  CZ2 TRP A1419     148.259  15.791 -18.905  1.00 16.630          C  
ATOM  22360  CZ3 TRP A1419     148.714  17.914 -17.866  1.00 16.630          C  
ATOM  22361  CH2 TRP A1419     148.087  16.715 -17.886  1.00 16.630          C  
ATOM  22362  H   TRP A1419     150.001  18.573 -23.723  1.00 14.180          H  
ATOM  22363  HA  TRP A1419     149.775  19.821 -21.166  1.00 14.280          H  
ATOM  22364 1HB  TRP A1419     152.016  18.257 -22.460  1.00 19.950          H  
ATOM  22365 2HB  TRP A1419     152.124  18.853 -20.792  1.00 19.950          H  
ATOM  22366  HD1 TRP A1419     150.863  15.886 -22.675  1.00 19.950          H  
ATOM  22367  HE1 TRP A1419     149.182  14.506 -21.260  1.00 19.950          H  
ATOM  22368  HE3 TRP A1419     150.080  19.221 -18.868  1.00 19.950          H  
ATOM  22369  HZ2 TRP A1419     147.737  14.832 -18.881  1.00 19.950          H  
ATOM  22370  HZ3 TRP A1419     148.556  18.620 -17.050  1.00 19.950          H  
ATOM  22371  HH2 TRP A1419     147.447  16.475 -17.092  1.00 19.950          H  
ATOM  22372  N   ARG A1420     151.807  21.351 -23.214  1.00 11.900          N  
ATOM  22373  CA  ARG A1420     152.464  22.630 -23.359  1.00 11.860          C  
ATOM  22374  C   ARG A1420     151.425  23.750 -23.506  1.00 11.360          C  
ATOM  22375  O   ARG A1420     151.515  24.782 -22.839  1.00 11.250          O  
ATOM  22376  CB  ARG A1420     153.367  22.624 -24.585  1.00 16.620          C  
ATOM  22377  CG  ARG A1420     154.236  23.882 -24.812  1.00 16.620          C  
ATOM  22378  CD  ARG A1420     155.288  24.048 -23.769  1.00 16.620          C  
ATOM  22379  NE  ARG A1420     156.156  25.180 -24.064  1.00 16.620          N  
ATOM  22380  CZ  ARG A1420     157.217  25.568 -23.325  1.00 16.620          C  
ATOM  22381  NH1 ARG A1420     157.559  24.909 -22.237  1.00 16.620          N  
ATOM  22382  NH2 ARG A1420     157.927  26.617 -23.707  1.00 16.620          N  
ATOM  22383  H   ARG A1420     151.846  20.638 -23.954  1.00 14.280          H  
ATOM  22384  HA  ARG A1420     153.058  22.810 -22.467  1.00 14.230          H  
ATOM  22385 1HB  ARG A1420     154.034  21.766 -24.527  1.00 19.940          H  
ATOM  22386 2HB  ARG A1420     152.748  22.484 -25.476  1.00 19.940          H  
ATOM  22387 1HG  ARG A1420     154.728  23.811 -25.781  1.00 19.940          H  
ATOM  22388 2HG  ARG A1420     153.605  24.773 -24.792  1.00 19.940          H  
ATOM  22389 1HD  ARG A1420     154.824  24.224 -22.810  1.00 19.940          H  
ATOM  22390 2HD  ARG A1420     155.898  23.145 -23.723  1.00 19.940          H  
ATOM  22391  HE  ARG A1420     155.943  25.723 -24.892  1.00 19.940          H  
ATOM  22392 1HH1 ARG A1420     157.031  24.101 -21.942  1.00 19.940          H  
ATOM  22393 2HH1 ARG A1420     158.369  25.199 -21.707  1.00 19.940          H  
ATOM  22394 1HH2 ARG A1420     157.669  27.125 -24.543  1.00 19.940          H  
ATOM  22395 2HH2 ARG A1420     158.723  26.918 -23.165  1.00 19.940          H  
ATOM  22396  N   GLN A1421     150.418  23.543 -24.361  1.00 11.080          N  
ATOM  22397  CA  GLN A1421     149.388  24.535 -24.660  1.00 10.650          C  
ATOM  22398  C   GLN A1421     148.466  24.901 -23.506  1.00 10.350          C  
ATOM  22399  O   GLN A1421     148.027  26.042 -23.415  1.00 10.050          O  
ATOM  22400  CB  GLN A1421     148.529  24.053 -25.838  1.00 15.080          C  
ATOM  22401  CG  GLN A1421     147.437  25.027 -26.311  1.00 15.080          C  
ATOM  22402  CD  GLN A1421     147.971  26.334 -26.830  1.00 15.080          C  
ATOM  22403  OE1 GLN A1421     148.843  26.363 -27.702  1.00 15.080          O  
ATOM  22404  NE2 GLN A1421     147.448  27.435 -26.302  1.00 15.080          N  
ATOM  22405  H   GLN A1421     150.372  22.665 -24.869  1.00 13.300          H  
ATOM  22406  HA  GLN A1421     149.899  25.447 -24.964  1.00 12.780          H  
ATOM  22407 1HB  GLN A1421     149.174  23.826 -26.686  1.00 18.100          H  
ATOM  22408 2HB  GLN A1421     148.038  23.125 -25.555  1.00 18.100          H  
ATOM  22409 1HG  GLN A1421     146.903  24.559 -27.129  1.00 18.100          H  
ATOM  22410 2HG  GLN A1421     146.745  25.235 -25.494  1.00 18.100          H  
ATOM  22411 1HE2 GLN A1421     147.757  28.337 -26.608  1.00 18.100          H  
ATOM  22412 2HE2 GLN A1421     146.746  27.361 -25.587  1.00 18.100          H  
ATOM  22413  N   GLN A1422     148.087  23.950 -22.666  1.00 10.480          N  
ATOM  22414  CA  GLN A1422     147.180  24.296 -21.587  1.00 10.260          C  
ATOM  22415  C   GLN A1422     147.926  24.822 -20.359  1.00 10.460          C  
ATOM  22416  O   GLN A1422     147.322  25.486 -19.522  1.00 10.310          O  
ATOM  22417  CB  GLN A1422     146.319  23.097 -21.199  1.00 14.450          C  
ATOM  22418  CG  GLN A1422     147.033  22.060 -20.396  1.00 14.450          C  
ATOM  22419  CD  GLN A1422     146.315  20.817 -20.356  1.00 14.450          C  
ATOM  22420  OE1 GLN A1422     145.112  20.844 -20.406  1.00 14.450          O  
ATOM  22421  NE2 GLN A1422     146.999  19.710 -20.281  1.00 14.450          N  
ATOM  22422  H   GLN A1422     148.407  22.993 -22.779  1.00 12.580          H  
ATOM  22423  HA  GLN A1422     146.516  25.086 -21.937  1.00 12.310          H  
ATOM  22424 1HB  GLN A1422     145.454  23.442 -20.637  1.00 17.340          H  
ATOM  22425 2HB  GLN A1422     145.948  22.614 -22.109  1.00 17.340          H  
ATOM  22426 1HG  GLN A1422     148.046  21.899 -20.730  1.00 17.340          H  
ATOM  22427 2HG  GLN A1422     147.033  22.431 -19.379  1.00 17.340          H  
ATOM  22428 1HE2 GLN A1422     146.519  18.832 -20.258  1.00 17.340          H  
ATOM  22429 2HE2 GLN A1422     148.000  19.743 -20.250  1.00 17.340          H  
ATOM  22430  N   LEU A1423     149.227  24.515 -20.213  1.00 10.830          N  
ATOM  22431  CA  LEU A1423     149.942  24.983 -19.035  1.00 11.060          C  
ATOM  22432  C   LEU A1423     150.934  26.116 -19.272  1.00 11.240          C  
ATOM  22433  O   LEU A1423     151.005  27.028 -18.455  1.00 11.200          O  
ATOM  22434  CB  LEU A1423     150.634  23.807 -18.360  1.00 15.390          C  
ATOM  22435  CG  LEU A1423     149.699  22.690 -17.815  1.00 15.390          C  
ATOM  22436  CD1 LEU A1423     150.510  21.584 -17.320  1.00 15.390          C  
ATOM  22437  CD2 LEU A1423     148.808  23.228 -16.660  1.00 15.390          C  
ATOM  22438  H   LEU A1423     149.728  23.920 -20.879  1.00 13.000          H  
ATOM  22439  HA  LEU A1423     149.211  25.379 -18.343  1.00 13.270          H  
ATOM  22440 1HB  LEU A1423     151.323  23.357 -19.074  1.00 18.470          H  
ATOM  22441 2HB  LEU A1423     151.201  24.190 -17.543  1.00 18.470          H  
ATOM  22442  HG  LEU A1423     149.098  22.321 -18.600  1.00 18.470          H  
ATOM  22443 1HD1 LEU A1423     149.865  20.798 -16.945  1.00 18.470          H  
ATOM  22444 2HD1 LEU A1423     151.117  21.198 -18.130  1.00 18.470          H  
ATOM  22445 3HD1 LEU A1423     151.140  21.942 -16.527  1.00 18.470          H  
ATOM  22446 1HD2 LEU A1423     148.178  22.423 -16.290  1.00 18.470          H  
ATOM  22447 2HD2 LEU A1423     149.442  23.588 -15.850  1.00 18.470          H  
ATOM  22448 3HD2 LEU A1423     148.172  24.037 -17.001  1.00 18.470          H  
ATOM  22449  N   TYR A1424     151.681  26.149 -20.379  1.00 11.460          N  
ATOM  22450  CA  TYR A1424     152.651  27.233 -20.539  1.00 11.700          C  
ATOM  22451  C   TYR A1424     151.952  28.615 -20.428  1.00 11.360          C  
ATOM  22452  O   TYR A1424     152.407  29.455 -19.646  1.00 11.530          O  
ATOM  22453  CB  TYR A1424     153.506  27.050 -21.809  1.00 16.280          C  
ATOM  22454  CG  TYR A1424     154.491  28.140 -22.081  1.00 16.280          C  
ATOM  22455  CD1 TYR A1424     155.712  28.093 -21.481  1.00 16.280          C  
ATOM  22456  CD2 TYR A1424     154.176  29.176 -22.936  1.00 16.280          C  
ATOM  22457  CE1 TYR A1424     156.656  29.070 -21.723  1.00 16.280          C  
ATOM  22458  CE2 TYR A1424     155.109  30.163 -23.183  1.00 16.280          C  
ATOM  22459  CZ  TYR A1424     156.350  30.109 -22.579  1.00 16.280          C  
ATOM  22460  OH  TYR A1424     157.288  31.087 -22.827  1.00 16.280          O  
ATOM  22461  H   TYR A1424     151.612  25.447 -21.118  1.00 13.750          H  
ATOM  22462  HA  TYR A1424     153.349  27.174 -19.700  1.00 14.040          H  
ATOM  22463 1HB  TYR A1424     154.075  26.137 -21.677  1.00 19.540          H  
ATOM  22464 2HB  TYR A1424     152.935  26.900 -22.691  1.00 19.540          H  
ATOM  22465  HD1 TYR A1424     155.931  27.271 -20.823  1.00 19.540          H  
ATOM  22466  HD2 TYR A1424     153.197  29.212 -23.415  1.00 19.540          H  
ATOM  22467  HE1 TYR A1424     157.635  29.022 -21.244  1.00 19.540          H  
ATOM  22468  HE2 TYR A1424     154.868  30.982 -23.860  1.00 19.540          H  
ATOM  22469  HH  TYR A1424     156.921  31.738 -23.430  1.00 19.540          H  
ATOM  22470  N   PRO A1425     150.822  28.887 -21.148  1.00 10.930          N  
ATOM  22471  CA  PRO A1425     150.034  30.116 -21.113  1.00 10.620          C  
ATOM  22472  C   PRO A1425     149.456  30.472 -19.746  1.00 10.480          C  
ATOM  22473  O   PRO A1425     148.879  31.544 -19.600  1.00 10.370          O  
ATOM  22474  CB  PRO A1425     148.914  29.865 -22.119  1.00 15.930          C  
ATOM  22475  CG  PRO A1425     149.437  28.826 -23.024  1.00 15.930          C  
ATOM  22476  CD  PRO A1425     150.237  27.916 -22.124  1.00 15.930          C  
ATOM  22477  HA  PRO A1425     150.679  30.942 -21.466  1.00 12.740          H  
ATOM  22478 1HB  PRO A1425     148.028  29.513 -21.580  1.00 19.120          H  
ATOM  22479 2HB  PRO A1425     148.632  30.797 -22.633  1.00 19.120          H  
ATOM  22480 1HG  PRO A1425     148.608  28.325 -23.525  1.00 19.120          H  
ATOM  22481 2HG  PRO A1425     150.048  29.284 -23.816  1.00 19.120          H  
ATOM  22482 1HD  PRO A1425     149.546  27.219 -21.629  1.00 19.120          H  
ATOM  22483 2HD  PRO A1425     150.939  27.414 -22.731  1.00 19.120          H  
ATOM  22484  N   ILE A1426     149.462  29.515 -18.809  1.00 10.510          N  
ATOM  22485  CA  ILE A1426     148.958  29.705 -17.463  1.00 10.440          C  
ATOM  22486  C   ILE A1426     150.137  29.945 -16.533  1.00 10.730          C  
ATOM  22487  O   ILE A1426     150.227  30.976 -15.884  1.00 10.630          O  
ATOM  22488  CB  ILE A1426     148.153  28.481 -16.986  1.00 14.640          C  
ATOM  22489  CG1 ILE A1426     146.939  28.213 -17.939  1.00 14.640          C  
ATOM  22490  CG2 ILE A1426     147.714  28.648 -15.508  1.00 14.640          C  
ATOM  22491  CD1 ILE A1426     145.891  29.348 -18.054  1.00 14.640          C  
ATOM  22492  H   ILE A1426     149.932  28.633 -18.975  1.00 12.610          H  
ATOM  22493  HA  ILE A1426     148.322  30.579 -17.437  1.00 12.530          H  
ATOM  22494  HB  ILE A1426     148.791  27.597 -17.056  1.00 17.570          H  
ATOM  22495 1HG1 ILE A1426     147.327  28.018 -18.941  1.00 17.570          H  
ATOM  22496 2HG1 ILE A1426     146.448  27.315 -17.596  1.00 17.570          H  
ATOM  22497 1HG2 ILE A1426     147.180  27.755 -15.192  1.00 17.570          H  
ATOM  22498 2HG2 ILE A1426     148.586  28.777 -14.876  1.00 17.570          H  
ATOM  22499 3HG2 ILE A1426     147.067  29.516 -15.402  1.00 17.570          H  
ATOM  22500 1HD1 ILE A1426     145.099  29.029 -18.735  1.00 17.570          H  
ATOM  22501 2HD1 ILE A1426     145.447  29.568 -17.089  1.00 17.570          H  
ATOM  22502 3HD1 ILE A1426     146.351  30.250 -18.444  1.00 17.570          H  
ATOM  22503  N   PHE A1427     151.100  29.037 -16.507  1.00 11.100          N  
ATOM  22504  CA  PHE A1427     152.228  29.181 -15.593  1.00 11.470          C  
ATOM  22505  C   PHE A1427     152.921  30.528 -15.793  1.00 11.480          C  
ATOM  22506  O   PHE A1427     153.251  31.234 -14.833  1.00 11.600          O  
ATOM  22507  CB  PHE A1427     153.275  28.086 -15.855  1.00 15.910          C  
ATOM  22508  CG  PHE A1427     152.923  26.654 -15.458  1.00 15.910          C  
ATOM  22509  CD1 PHE A1427     153.554  25.603 -16.120  1.00 15.910          C  
ATOM  22510  CD2 PHE A1427     151.997  26.331 -14.460  1.00 15.910          C  
ATOM  22511  CE1 PHE A1427     153.271  24.299 -15.802  1.00 15.910          C  
ATOM  22512  CE2 PHE A1427     151.735  25.016 -14.166  1.00 15.910          C  
ATOM  22513  CZ  PHE A1427     152.364  24.016 -14.836  1.00 15.910          C  
ATOM  22514  H   PHE A1427     151.025  28.209 -17.092  1.00 13.320          H  
ATOM  22515  HA  PHE A1427     151.867  29.138 -14.572  1.00 13.760          H  
ATOM  22516 1HB  PHE A1427     153.489  28.080 -16.927  1.00 19.090          H  
ATOM  22517 2HB  PHE A1427     154.202  28.354 -15.353  1.00 19.090          H  
ATOM  22518  HD1 PHE A1427     154.281  25.827 -16.899  1.00 19.090          H  
ATOM  22519  HD2 PHE A1427     151.478  27.111 -13.910  1.00 19.090          H  
ATOM  22520  HE1 PHE A1427     153.755  23.493 -16.320  1.00 19.090          H  
ATOM  22521  HE2 PHE A1427     151.029  24.759 -13.401  1.00 19.090          H  
ATOM  22522  HZ  PHE A1427     152.138  22.984 -14.595  1.00 19.090          H  
ATOM  22523  N   MET A1428     153.089  30.939 -17.050  1.00 11.370          N  
ATOM  22524  CA  MET A1428     153.812  32.161 -17.365  1.00 11.430          C  
ATOM  22525  C   MET A1428     153.016  33.445 -17.147  1.00 11.210          C  
ATOM  22526  O   MET A1428     153.506  34.538 -17.458  1.00 11.340          O  
ATOM  22527  CB  MET A1428     154.307  32.081 -18.797  1.00 15.980          C  
ATOM  22528  CG  MET A1428     155.291  30.938 -19.029  1.00 15.980          C  
ATOM  22529  SD  MET A1428     156.763  30.969 -17.987  1.00 15.980          S  
ATOM  22530  CE  MET A1428     157.650  32.324 -18.695  1.00 15.980          C  
ATOM  22531  H   MET A1428     152.774  30.351 -17.829  1.00 13.640          H  
ATOM  22532  HA  MET A1428     154.678  32.212 -16.708  1.00 13.720          H  
ATOM  22533 1HB  MET A1428     153.455  31.919 -19.460  1.00 19.170          H  
ATOM  22534 2HB  MET A1428     154.770  33.017 -19.084  1.00 19.170          H  
ATOM  22535 1HG  MET A1428     154.792  29.982 -18.896  1.00 19.170          H  
ATOM  22536 2HG  MET A1428     155.609  31.008 -20.048  1.00 19.170          H  
ATOM  22537 1HE  MET A1428     158.589  32.458 -18.163  1.00 19.170          H  
ATOM  22538 2HE  MET A1428     157.854  32.112 -19.747  1.00 19.170          H  
ATOM  22539 3HE  MET A1428     157.063  33.236 -18.612  1.00 19.170          H  
ATOM  22540  N   VAL A1429     151.784  33.321 -16.649  1.00 10.960          N  
ATOM  22541  CA  VAL A1429     150.964  34.465 -16.308  1.00 10.830          C  
ATOM  22542  C   VAL A1429     150.528  34.387 -14.841  1.00 11.070          C  
ATOM  22543  O   VAL A1429     149.687  35.174 -14.409  1.00 11.100          O  
ATOM  22544  CB  VAL A1429     149.740  34.600 -17.234  1.00 15.210          C  
ATOM  22545  CG1 VAL A1429     150.193  34.852 -18.665  1.00 15.210          C  
ATOM  22546  CG2 VAL A1429     148.937  33.362 -17.187  1.00 15.210          C  
ATOM  22547  H   VAL A1429     151.405  32.391 -16.454  1.00 13.150          H  
ATOM  22548  HA  VAL A1429     151.563  35.367 -16.431  1.00 13.000          H  
ATOM  22549  HB  VAL A1429     149.141  35.444 -16.909  1.00 18.260          H  
ATOM  22550 1HG1 VAL A1429     149.320  34.956 -19.308  1.00 18.260          H  
ATOM  22551 2HG1 VAL A1429     150.786  35.763 -18.703  1.00 18.260          H  
ATOM  22552 3HG1 VAL A1429     150.794  34.012 -19.011  1.00 18.260          H  
ATOM  22553 1HG2 VAL A1429     148.071  33.452 -17.838  1.00 18.260          H  
ATOM  22554 2HG2 VAL A1429     149.560  32.577 -17.534  1.00 18.260          H  
ATOM  22555 3HG2 VAL A1429     148.612  33.148 -16.183  1.00 18.260          H  
ATOM  22556  N   LEU A1430     151.103  33.448 -14.058  1.00 11.310          N  
ATOM  22557  CA  LEU A1430     150.739  33.363 -12.640  1.00 11.620          C  
ATOM  22558  C   LEU A1430     151.709  34.184 -11.825  1.00 11.900          C  
ATOM  22559  O   LEU A1430     151.656  34.191 -10.608  1.00 12.040          O  
ATOM  22560  CB  LEU A1430     150.755  31.917 -12.088  1.00 16.140          C  
ATOM  22561  CG  LEU A1430     149.792  30.888 -12.713  1.00 16.140          C  
ATOM  22562  CD1 LEU A1430     149.969  29.545 -12.040  1.00 16.140          C  
ATOM  22563  CD2 LEU A1430     148.388  31.381 -12.640  1.00 16.140          C  
ATOM  22564  H   LEU A1430     151.793  32.785 -14.435  1.00 13.570          H  
ATOM  22565  HA  LEU A1430     149.756  33.796 -12.502  1.00 13.940          H  
ATOM  22566 1HB  LEU A1430     151.766  31.525 -12.221  1.00 19.370          H  
ATOM  22567 2HB  LEU A1430     150.544  31.957 -11.022  1.00 19.370          H  
ATOM  22568  HG  LEU A1430     150.047  30.749 -13.691  1.00 19.370          H  
ATOM  22569 1HD1 LEU A1430     149.314  28.808 -12.498  1.00 19.370          H  
ATOM  22570 2HD1 LEU A1430     151.002  29.220 -12.142  1.00 19.370          H  
ATOM  22571 3HD1 LEU A1430     149.717  29.652 -11.001  1.00 19.370          H  
ATOM  22572 1HD2 LEU A1430     147.725  30.652 -13.097  1.00 19.370          H  
ATOM  22573 2HD2 LEU A1430     148.101  31.540 -11.629  1.00 19.370          H  
ATOM  22574 3HD2 LEU A1430     148.319  32.307 -13.178  1.00 19.370          H  
ATOM  22575  N   ARG A1431     152.638  34.798 -12.517  1.00 12.030          N  
ATOM  22576  CA  ARG A1431     153.699  35.621 -11.971  1.00 12.420          C  
ATOM  22577  C   ARG A1431     153.166  37.014 -11.599  1.00 12.210          C  
ATOM  22578  O   ARG A1431     152.244  37.487 -12.261  1.00 12.600          O  
ATOM  22579  CB  ARG A1431     154.766  35.706 -13.052  1.00 17.230          C  
ATOM  22580  CG  ARG A1431     154.336  36.413 -14.319  1.00 17.230          C  
ATOM  22581  CD  ARG A1431     155.371  36.330 -15.361  1.00 17.230          C  
ATOM  22582  NE  ARG A1431     154.857  36.805 -16.634  1.00 17.230          N  
ATOM  22583  CZ  ARG A1431     154.858  38.080 -17.088  1.00 17.230          C  
ATOM  22584  NH1 ARG A1431     155.384  39.059 -16.372  1.00 17.230          N  
ATOM  22585  NH2 ARG A1431     154.316  38.342 -18.268  1.00 17.230          N  
ATOM  22586  H   ARG A1431     152.574  34.690 -13.516  1.00 14.440          H  
ATOM  22587  HA  ARG A1431     154.098  35.108 -11.102  1.00 14.900          H  
ATOM  22588 1HB  ARG A1431     155.663  36.147 -12.706  1.00 20.680          H  
ATOM  22589 2HB  ARG A1431     155.002  34.702 -13.365  1.00 20.680          H  
ATOM  22590 1HG  ARG A1431     153.432  35.962 -14.717  1.00 20.680          H  
ATOM  22591 2HG  ARG A1431     154.146  37.466 -14.109  1.00 20.680          H  
ATOM  22592 1HD  ARG A1431     156.243  36.917 -15.083  1.00 20.680          H  
ATOM  22593 2HD  ARG A1431     155.664  35.282 -15.488  1.00 20.680          H  
ATOM  22594  HE  ARG A1431     154.418  36.081 -17.222  1.00 20.680          H  
ATOM  22595 1HH1 ARG A1431     155.795  38.866 -15.474  1.00 20.680          H  
ATOM  22596 2HH1 ARG A1431     155.375  40.007 -16.724  1.00 20.680          H  
ATOM  22597 1HH2 ARG A1431     153.909  37.591 -18.814  1.00 20.680          H  
ATOM  22598 2HH2 ARG A1431     154.303  39.285 -18.623  1.00 20.680          H  
ATOM  22599  N   SER A1432     153.723  37.716 -10.588  1.00 11.760          N  
ATOM  22600  CA  SER A1432     154.800  37.324  -9.664  1.00 11.700          C  
ATOM  22601  C   SER A1432     154.601  38.053  -8.350  1.00 11.720          C  
ATOM  22602  O   SER A1432     153.565  38.679  -8.126  1.00 11.680          O  
ATOM  22603  CB  SER A1432     156.184  37.706 -10.161  1.00 16.400          C  
ATOM  22604  OG  SER A1432     157.182  37.082  -9.374  1.00 16.400          O  
ATOM  22605  H   SER A1432     153.336  38.634 -10.433  1.00 14.110          H  
ATOM  22606  HA  SER A1432     154.755  36.259  -9.452  1.00 14.040          H  
ATOM  22607 1HB  SER A1432     156.321  37.460 -11.183  1.00 19.680          H  
ATOM  22608 2HB  SER A1432     156.298  38.791 -10.078  1.00 19.680          H  
ATOM  22609  HG  SER A1432     158.042  37.377  -9.732  1.00 19.680          H  
ATOM  22610  N   ARG A1433     155.595  37.942  -7.487  1.00 11.960          N  
ATOM  22611  CA  ARG A1433     155.616  38.573  -6.178  1.00 12.110          C  
ATOM  22612  C   ARG A1433     156.372  39.898  -6.346  1.00 12.260          C  
ATOM  22613  O   ARG A1433     157.327  39.934  -7.121  1.00 12.380          O  
ATOM  22614  CB  ARG A1433     156.310  37.666  -5.156  1.00 16.890          C  
ATOM  22615  CG  ARG A1433     156.348  38.198  -3.722  1.00 16.890          C  
ATOM  22616  CD  ARG A1433     156.829  37.184  -2.719  1.00 16.890          C  
ATOM  22617  NE  ARG A1433     158.219  36.744  -2.944  1.00 16.890          N  
ATOM  22618  CZ  ARG A1433     159.335  37.365  -2.492  1.00 16.890          C  
ATOM  22619  NH1 ARG A1433     159.276  38.493  -1.802  1.00 16.890          N  
ATOM  22620  NH2 ARG A1433     160.499  36.801  -2.758  1.00 16.890          N  
ATOM  22621  H   ARG A1433     156.407  37.425  -7.807  1.00 14.350          H  
ATOM  22622  HA  ARG A1433     154.597  38.721  -5.854  1.00 14.530          H  
ATOM  22623 1HB  ARG A1433     155.816  36.701  -5.130  1.00 20.270          H  
ATOM  22624 2HB  ARG A1433     157.338  37.493  -5.469  1.00 20.270          H  
ATOM  22625 1HG  ARG A1433     156.990  39.082  -3.667  1.00 20.270          H  
ATOM  22626 2HG  ARG A1433     155.339  38.461  -3.430  1.00 20.270          H  
ATOM  22627 1HD  ARG A1433     156.757  37.603  -1.717  1.00 20.270          H  
ATOM  22628 2HD  ARG A1433     156.187  36.302  -2.779  1.00 20.270          H  
ATOM  22629  HE  ARG A1433     158.380  35.850  -3.458  1.00 20.270          H  
ATOM  22630 1HH1 ARG A1433     158.387  38.923  -1.601  1.00 20.270          H  
ATOM  22631 2HH1 ARG A1433     160.125  38.932  -1.472  1.00 20.270          H  
ATOM  22632 1HH2 ARG A1433     160.489  35.911  -3.287  1.00 20.270          H  
ATOM  22633 2HH2 ARG A1433     161.363  37.216  -2.444  1.00 20.270          H  
ATOM  22634  N   PRO A1434     155.959  41.009  -5.712  1.00 12.410          N  
ATOM  22635  CA  PRO A1434     156.670  42.277  -5.726  1.00 12.680          C  
ATOM  22636  C   PRO A1434     158.107  42.083  -5.258  1.00 13.030          C  
ATOM  22637  O   PRO A1434     158.356  41.353  -4.298  1.00 12.980          O  
ATOM  22638  CB  PRO A1434     155.836  43.123  -4.766  1.00 19.020          C  
ATOM  22639  CG  PRO A1434     154.452  42.551  -4.873  1.00 19.020          C  
ATOM  22640  CD  PRO A1434     154.658  41.064  -5.039  1.00 19.020          C  
ATOM  22641  HA  PRO A1434     156.649  42.692  -6.743  1.00 15.220          H  
ATOM  22642 1HB  PRO A1434     156.256  43.083  -3.745  1.00 22.820          H  
ATOM  22643 2HB  PRO A1434     155.862  44.154  -5.088  1.00 22.820          H  
ATOM  22644 1HG  PRO A1434     153.864  42.820  -3.986  1.00 22.820          H  
ATOM  22645 2HG  PRO A1434     153.933  42.995  -5.737  1.00 22.820          H  
ATOM  22646 1HD  PRO A1434     154.681  40.562  -4.095  1.00 22.820          H  
ATOM  22647 2HD  PRO A1434     153.873  40.693  -5.695  1.00 22.820          H  
ATOM  22648  N   GLU A1435     159.044  42.761  -5.919  1.00 13.400          N  
ATOM  22649  CA  GLU A1435     160.476  42.629  -5.638  1.00 13.610          C  
ATOM  22650  C   GLU A1435     161.165  43.780  -4.901  1.00 13.340          C  
ATOM  22651  O   GLU A1435     162.117  43.554  -4.155  1.00 13.280          O  
ATOM  22652  CB  GLU A1435     161.211  42.407  -6.959  1.00 18.970          C  
ATOM  22653  CG  GLU A1435     162.724  42.167  -6.853  1.00 18.970          C  
ATOM  22654  CD  GLU A1435     163.340  41.869  -8.190  1.00 18.970          C  
ATOM  22655  OE1 GLU A1435     162.630  41.911  -9.167  1.00 18.970          O  
ATOM  22656  OE2 GLU A1435     164.514  41.595  -8.238  1.00 18.970          O  
ATOM  22657  H   GLU A1435     158.753  43.344  -6.693  1.00 16.080          H  
ATOM  22658  HA  GLU A1435     160.602  41.735  -5.024  1.00 16.330          H  
ATOM  22659 1HB  GLU A1435     160.779  41.541  -7.461  1.00 22.760          H  
ATOM  22660 2HB  GLU A1435     161.056  43.268  -7.604  1.00 22.760          H  
ATOM  22661 1HG  GLU A1435     163.209  43.053  -6.447  1.00 22.760          H  
ATOM  22662 2HG  GLU A1435     162.912  41.337  -6.172  1.00 22.760          H  
ATOM  22663  N   MET A1436     160.739  45.019  -5.137  1.00 13.360          N  
ATOM  22664  CA  MET A1436     161.490  46.176  -4.630  1.00 13.310          C  
ATOM  22665  C   MET A1436     161.694  46.229  -3.121  1.00 13.370          C  
ATOM  22666  O   MET A1436     162.739  46.693  -2.662  1.00 13.460          O  
ATOM  22667  CB  MET A1436     160.805  47.474  -5.032  1.00 18.650          C  
ATOM  22668  CG  MET A1436     160.854  47.824  -6.504  1.00 18.650          C  
ATOM  22669  SD  MET A1436     160.222  49.496  -6.835  1.00 18.650          S  
ATOM  22670  CE  MET A1436     158.443  49.304  -6.601  1.00 18.650          C  
ATOM  22671  H   MET A1436     159.921  45.153  -5.707  1.00 16.030          H  
ATOM  22672  HA  MET A1436     162.481  46.144  -5.082  1.00 15.970          H  
ATOM  22673 1HB  MET A1436     159.788  47.433  -4.729  1.00 22.380          H  
ATOM  22674 2HB  MET A1436     161.271  48.297  -4.489  1.00 22.380          H  
ATOM  22675 1HG  MET A1436     161.884  47.768  -6.858  1.00 22.380          H  
ATOM  22676 2HG  MET A1436     160.262  47.112  -7.071  1.00 22.380          H  
ATOM  22677 1HE  MET A1436     157.948  50.258  -6.790  1.00 22.380          H  
ATOM  22678 2HE  MET A1436     158.062  48.558  -7.297  1.00 22.380          H  
ATOM  22679 3HE  MET A1436     158.234  48.993  -5.585  1.00 22.380          H  
ATOM  22680  N   THR A1437     160.694  45.823  -2.349  1.00 13.490          N  
ATOM  22681  CA  THR A1437     160.789  45.880  -0.896  1.00 13.660          C  
ATOM  22682  C   THR A1437     159.738  45.077  -0.169  1.00 13.680          C  
ATOM  22683  O   THR A1437     158.624  44.852  -0.646  1.00 13.790          O  
ATOM  22684  CB  THR A1437     160.800  47.316  -0.351  1.00 19.060          C  
ATOM  22685  OG1 THR A1437     160.904  47.250   1.085  1.00 19.060          O  
ATOM  22686  CG2 THR A1437     159.568  48.065  -0.738  1.00 19.060          C  
ATOM  22687  H   THR A1437     159.864  45.438  -2.774  1.00 16.190          H  
ATOM  22688  HA  THR A1437     161.754  45.445  -0.623  1.00 16.390          H  
ATOM  22689  HB  THR A1437     161.671  47.838  -0.740  1.00 22.870          H  
ATOM  22690  HG1 THR A1437     161.203  48.111   1.420  1.00 22.870          H  
ATOM  22691 1HG2 THR A1437     159.617  49.074  -0.332  1.00 22.870          H  
ATOM  22692 2HG2 THR A1437     159.497  48.115  -1.822  1.00 22.870          H  
ATOM  22693 3HG2 THR A1437     158.712  47.561  -0.337  1.00 22.870          H  
ATOM  22694  N   ASN A1438     160.055  44.714   1.064  1.00 13.730          N  
ATOM  22695  CA  ASN A1438     159.122  43.976   1.908  1.00 13.840          C  
ATOM  22696  C   ASN A1438     158.028  44.892   2.443  1.00 13.690          C  
ATOM  22697  O   ASN A1438     157.075  44.445   3.080  1.00 13.800          O  
ATOM  22698  CB  ASN A1438     159.866  43.295   3.029  1.00 19.330          C  
ATOM  22699  CG  ASN A1438     160.734  42.182   2.518  1.00 19.330          C  
ATOM  22700  OD1 ASN A1438     160.491  41.612   1.446  1.00 19.330          O  
ATOM  22701  ND2 ASN A1438     161.755  41.863   3.264  1.00 19.330          N  
ATOM  22702  H   ASN A1438     160.977  44.951   1.410  1.00 16.480          H  
ATOM  22703  HA  ASN A1438     158.633  43.211   1.300  1.00 16.610          H  
ATOM  22704 1HB  ASN A1438     160.488  44.023   3.549  1.00 23.200          H  
ATOM  22705 2HB  ASN A1438     159.155  42.891   3.749  1.00 23.200          H  
ATOM  22706 1HD2 ASN A1438     162.373  41.130   2.978  1.00 23.200          H  
ATOM  22707 2HD2 ASN A1438     161.920  42.346   4.124  1.00 23.200          H  
ATOM  22708  N   ALA A1439     158.167  46.189   2.170  1.00 13.570          N  
ATOM  22709  CA  ALA A1439     157.182  47.182   2.560  1.00 13.530          C  
ATOM  22710  C   ALA A1439     155.997  47.210   1.583  1.00 13.030          C  
ATOM  22711  O   ALA A1439     155.017  47.916   1.832  1.00 12.790          O  
ATOM  22712  CB  ALA A1439     157.813  48.561   2.636  1.00 18.960          C  
ATOM  22713  H   ALA A1439     159.006  46.486   1.674  1.00 16.280          H  
ATOM  22714  HA  ALA A1439     156.802  46.911   3.544  1.00 16.240          H  
ATOM  22715 1HB  ALA A1439     157.062  49.282   2.956  1.00 22.750          H  
ATOM  22716 2HB  ALA A1439     158.632  48.547   3.350  1.00 22.750          H  
ATOM  22717 3HB  ALA A1439     158.186  48.844   1.665  1.00 22.750          H  
ATOM  22718  N   LEU A1440     156.081  46.472   0.468  1.00 13.030          N  
ATOM  22719  CA  LEU A1440     154.976  46.431  -0.485  1.00 12.780          C  
ATOM  22720  C   LEU A1440     153.971  45.396   0.000  1.00 12.560          C  
ATOM  22721  O   LEU A1440     154.346  44.374   0.585  1.00 12.810          O  
ATOM  22722  CB  LEU A1440     155.469  46.059  -1.893  1.00 17.990          C  
ATOM  22723  CG  LEU A1440     156.489  47.023  -2.547  1.00 17.990          C  
ATOM  22724  CD1 LEU A1440     156.957  46.450  -3.860  1.00 17.990          C  
ATOM  22725  CD2 LEU A1440     155.884  48.416  -2.757  1.00 17.990          C  
ATOM  22726  H   LEU A1440     156.917  45.911   0.281  1.00 15.640          H  
ATOM  22727  HA  LEU A1440     154.480  47.397  -0.503  1.00 15.340          H  
ATOM  22728 1HB  LEU A1440     155.950  45.080  -1.829  1.00 21.590          H  
ATOM  22729 2HB  LEU A1440     154.609  45.974  -2.554  1.00 21.590          H  
ATOM  22730  HG  LEU A1440     157.322  47.095  -1.923  1.00 21.590          H  
ATOM  22731 1HD1 LEU A1440     157.677  47.108  -4.295  1.00 21.590          H  
ATOM  22732 2HD1 LEU A1440     157.414  45.469  -3.685  1.00 21.590          H  
ATOM  22733 3HD1 LEU A1440     156.109  46.358  -4.533  1.00 21.590          H  
ATOM  22734 1HD2 LEU A1440     156.635  49.069  -3.212  1.00 21.590          H  
ATOM  22735 2HD2 LEU A1440     155.019  48.348  -3.415  1.00 21.590          H  
ATOM  22736 3HD2 LEU A1440     155.581  48.844  -1.806  1.00 21.590          H  
ATOM  22737  N   ASN A1441     152.687  45.581  -0.314  1.00 12.260          N  
ATOM  22738  CA  ASN A1441     151.678  44.610   0.124  1.00 12.210          C  
ATOM  22739  C   ASN A1441     151.671  43.345  -0.726  1.00 11.870          C  
ATOM  22740  O   ASN A1441     150.749  43.090  -1.496  1.00 11.860          O  
ATOM  22741  CB  ASN A1441     150.290  45.232   0.136  1.00 17.110          C  
ATOM  22742  CG  ASN A1441     149.254  44.337   0.818  1.00 17.110          C  
ATOM  22743  OD1 ASN A1441     149.611  43.311   1.416  1.00 17.110          O  
ATOM  22744  ND2 ASN A1441     148.002  44.730   0.761  1.00 17.110          N  
ATOM  22745  H   ASN A1441     152.407  46.413  -0.814  1.00 14.710          H  
ATOM  22746  HA  ASN A1441     151.922  44.309   1.144  1.00 14.650          H  
ATOM  22747 1HB  ASN A1441     150.326  46.189   0.657  1.00 20.540          H  
ATOM  22748 2HB  ASN A1441     149.967  45.427  -0.887  1.00 20.540          H  
ATOM  22749 1HD2 ASN A1441     147.281  44.195   1.215  1.00 20.540          H  
ATOM  22750 2HD2 ASN A1441     147.759  45.567   0.271  1.00 20.540          H  
ATOM  22751  N   HIS A1442     152.711  42.546  -0.550  1.00 11.760          N  
ATOM  22752  CA  HIS A1442     152.928  41.316  -1.294  1.00 11.650          C  
ATOM  22753  C   HIS A1442     152.118  40.145  -0.767  1.00 11.230          C  
ATOM  22754  O   HIS A1442     152.025  39.110  -1.431  1.00 11.260          O  
ATOM  22755  CB  HIS A1442     154.407  40.926  -1.249  1.00 16.350          C  
ATOM  22756  CG  HIS A1442     154.912  40.585   0.120  1.00 16.350          C  
ATOM  22757  ND1 HIS A1442     155.161  41.539   1.090  1.00 16.350          N  
ATOM  22758  CD2 HIS A1442     155.203  39.388   0.682  1.00 16.350          C  
ATOM  22759  CE1 HIS A1442     155.590  40.939   2.188  1.00 16.350          C  
ATOM  22760  NE2 HIS A1442     155.626  39.630   1.965  1.00 16.350          N  
ATOM  22761  H   HIS A1442     153.412  42.878   0.111  1.00 14.110          H  
ATOM  22762  HA  HIS A1442     152.643  41.469  -2.334  1.00 13.980          H  
ATOM  22763 1HB  HIS A1442     154.563  40.059  -1.867  1.00 19.620          H  
ATOM  22764 2HB  HIS A1442     155.014  41.738  -1.647  1.00 19.620          H  
ATOM  22765  HD1 HIS A1442     155.272  42.538   0.927  1.00 19.620          H  
ATOM  22766  HD2 HIS A1442     155.155  38.367   0.304  1.00 19.620          H  
ATOM  22767  HE1 HIS A1442     155.843  41.528   3.072  1.00 19.620          H  
ATOM  22768  N   GLU A1443     151.533  40.307   0.412  1.00 10.980          N  
ATOM  22769  CA  GLU A1443     150.791  39.248   1.075  1.00 10.780          C  
ATOM  22770  C   GLU A1443     149.566  38.763   0.300  1.00 10.610          C  
ATOM  22771  O   GLU A1443     149.286  37.560   0.285  1.00 10.760          O  
ATOM  22772  CB  GLU A1443     150.366  39.720   2.463  1.00 15.170          C  
ATOM  22773  CG  GLU A1443     151.529  39.882   3.443  1.00 15.170          C  
ATOM  22774  CD  GLU A1443     151.095  40.397   4.789  1.00 15.170          C  
ATOM  22775  OE1 GLU A1443     149.944  40.730   4.930  1.00 15.170          O  
ATOM  22776  OE2 GLU A1443     151.916  40.462   5.673  1.00 15.170          O  
ATOM  22777  H   GLU A1443     151.671  41.192   0.881  1.00 13.180          H  
ATOM  22778  HA  GLU A1443     151.466  38.403   1.204  1.00 12.940          H  
ATOM  22779 1HB  GLU A1443     149.858  40.682   2.378  1.00 18.210          H  
ATOM  22780 2HB  GLU A1443     149.658  39.010   2.889  1.00 18.210          H  
ATOM  22781 1HG  GLU A1443     152.015  38.916   3.574  1.00 18.210          H  
ATOM  22782 2HG  GLU A1443     152.263  40.565   3.013  1.00 18.210          H  
ATOM  22783  N   GLU A1444     148.837  39.674  -0.357  1.00 10.450          N  
ATOM  22784  CA  GLU A1444     147.647  39.245  -1.091  1.00 10.220          C  
ATOM  22785  C   GLU A1444     148.057  38.318  -2.225  1.00 10.280          C  
ATOM  22786  O   GLU A1444     147.432  37.270  -2.452  1.00 10.240          O  
ATOM  22787  CB  GLU A1444     146.898  40.453  -1.658  1.00 14.400          C  
ATOM  22788  CG  GLU A1444     146.225  41.329  -0.606  1.00 14.400          C  
ATOM  22789  CD  GLU A1444     145.544  42.542  -1.193  1.00 14.400          C  
ATOM  22790  OE1 GLU A1444     145.654  42.744  -2.378  1.00 14.400          O  
ATOM  22791  OE2 GLU A1444     144.921  43.266  -0.453  1.00 14.400          O  
ATOM  22792  H   GLU A1444     149.105  40.650  -0.324  1.00 12.540          H  
ATOM  22793  HA  GLU A1444     146.991  38.700  -0.415  1.00 12.260          H  
ATOM  22794 1HB  GLU A1444     147.597  41.081  -2.214  1.00 17.280          H  
ATOM  22795 2HB  GLU A1444     146.136  40.113  -2.358  1.00 17.280          H  
ATOM  22796 1HG  GLU A1444     145.488  40.731  -0.073  1.00 17.280          H  
ATOM  22797 2HG  GLU A1444     146.978  41.654   0.112  1.00 17.280          H  
ATOM  22798  N   LEU A1445     149.145  38.693  -2.894  1.00 10.470          N  
ATOM  22799  CA  LEU A1445     149.701  37.894  -3.957  1.00 10.620          C  
ATOM  22800  C   LEU A1445     150.321  36.638  -3.422  1.00 10.680          C  
ATOM  22801  O   LEU A1445     150.126  35.586  -3.998  1.00 10.660          O  
ATOM  22802  CB  LEU A1445     150.678  38.712  -4.800  1.00 14.810          C  
ATOM  22803  CG  LEU A1445     150.024  39.775  -5.710  1.00 14.810          C  
ATOM  22804  CD1 LEU A1445     151.094  40.663  -6.285  1.00 14.810          C  
ATOM  22805  CD2 LEU A1445     149.272  39.062  -6.879  1.00 14.810          C  
ATOM  22806  H   LEU A1445     149.571  39.582  -2.664  1.00 12.560          H  
ATOM  22807  HA  LEU A1445     148.886  37.586  -4.590  1.00 12.740          H  
ATOM  22808 1HB  LEU A1445     151.370  39.221  -4.125  1.00 17.770          H  
ATOM  22809 2HB  LEU A1445     151.249  38.044  -5.430  1.00 17.770          H  
ATOM  22810  HG  LEU A1445     149.326  40.386  -5.134  1.00 17.770          H  
ATOM  22811 1HD1 LEU A1445     150.635  41.410  -6.934  1.00 17.770          H  
ATOM  22812 2HD1 LEU A1445     151.610  41.165  -5.472  1.00 17.770          H  
ATOM  22813 3HD1 LEU A1445     151.796  40.063  -6.863  1.00 17.770          H  
ATOM  22814 1HD2 LEU A1445     148.828  39.815  -7.529  1.00 17.770          H  
ATOM  22815 2HD2 LEU A1445     149.984  38.463  -7.455  1.00 17.770          H  
ATOM  22816 3HD2 LEU A1445     148.481  38.416  -6.518  1.00 17.770          H  
ATOM  22817  N   SER A1446     150.969  36.658  -2.270  1.00 10.810          N  
ATOM  22818  CA  SER A1446     151.551  35.418  -1.775  1.00 10.980          C  
ATOM  22819  C   SER A1446     150.468  34.334  -1.722  1.00 10.840          C  
ATOM  22820  O   SER A1446     150.671  33.202  -2.189  1.00 10.970          O  
ATOM  22821  CB  SER A1446     152.153  35.620  -0.402  1.00 15.300          C  
ATOM  22822  OG  SER A1446     152.728  34.436   0.076  1.00 15.300          O  
ATOM  22823  H   SER A1446     151.139  37.539  -1.782  1.00 12.970          H  
ATOM  22824  HA  SER A1446     152.334  35.094  -2.461  1.00 13.180          H  
ATOM  22825 1HB  SER A1446     152.902  36.412  -0.446  1.00 18.360          H  
ATOM  22826 2HB  SER A1446     151.374  35.949   0.283  1.00 18.360          H  
ATOM  22827  HG  SER A1446     153.074  34.645   0.944  1.00 18.360          H  
ATOM  22828  N   VAL A1447     149.288  34.694  -1.202  1.00 10.640          N  
ATOM  22829  CA  VAL A1447     148.186  33.742  -1.125  1.00 10.560          C  
ATOM  22830  C   VAL A1447     147.697  33.312  -2.520  1.00 10.380          C  
ATOM  22831  O   VAL A1447     147.503  32.110  -2.770  1.00 10.430          O  
ATOM  22832  CB  VAL A1447     147.010  34.352  -0.330  1.00 14.820          C  
ATOM  22833  CG1 VAL A1447     145.769  33.432  -0.390  1.00 14.820          C  
ATOM  22834  CG2 VAL A1447     147.449  34.580   1.109  1.00 14.820          C  
ATOM  22835  H   VAL A1447     149.199  35.644  -0.818  1.00 12.770          H  
ATOM  22836  HA  VAL A1447     148.541  32.857  -0.597  1.00 12.670          H  
ATOM  22837  HB  VAL A1447     146.736  35.312  -0.779  1.00 17.780          H  
ATOM  22838 1HG1 VAL A1447     144.957  33.890   0.171  1.00 17.780          H  
ATOM  22839 2HG1 VAL A1447     145.445  33.287  -1.420  1.00 17.780          H  
ATOM  22840 3HG1 VAL A1447     146.012  32.463   0.048  1.00 17.780          H  
ATOM  22841 1HG2 VAL A1447     146.629  35.027   1.671  1.00 17.780          H  
ATOM  22842 2HG2 VAL A1447     147.722  33.627   1.560  1.00 17.780          H  
ATOM  22843 3HG2 VAL A1447     148.308  35.249   1.131  1.00 17.780          H  
ATOM  22844  N   TRP A1448     147.460  34.287  -3.413  1.00 10.230          N  
ATOM  22845  CA  TRP A1448     146.984  33.999  -4.770  1.00 10.100          C  
ATOM  22846  C   TRP A1448     147.980  33.191  -5.589  1.00 10.230          C  
ATOM  22847  O   TRP A1448     147.614  32.195  -6.216  1.00 10.190          O  
ATOM  22848  CB  TRP A1448     146.641  35.297  -5.497  1.00 14.190          C  
ATOM  22849  CG  TRP A1448     146.184  35.115  -6.920  1.00 14.190          C  
ATOM  22850  CD1 TRP A1448     144.926  34.802  -7.334  1.00 14.190          C  
ATOM  22851  CD2 TRP A1448     146.966  35.281  -8.130  1.00 14.190          C  
ATOM  22852  NE1 TRP A1448     144.882  34.750  -8.702  1.00 14.190          N  
ATOM  22853  CE2 TRP A1448     146.109  35.039  -9.200  1.00 14.190          C  
ATOM  22854  CE3 TRP A1448     148.295  35.618  -8.389  1.00 14.190          C  
ATOM  22855  CZ2 TRP A1448     146.528  35.117 -10.499  1.00 14.190          C  
ATOM  22856  CZ3 TRP A1448     148.718  35.697  -9.713  1.00 14.190          C  
ATOM  22857  CH2 TRP A1448     147.856  35.450 -10.737  1.00 14.190          C  
ATOM  22858  H   TRP A1448     147.614  35.264  -3.133  1.00 12.280          H  
ATOM  22859  HA  TRP A1448     146.070  33.414  -4.683  1.00 12.120          H  
ATOM  22860 1HB  TRP A1448     145.863  35.825  -4.948  1.00 17.030          H  
ATOM  22861 2HB  TRP A1448     147.513  35.936  -5.505  1.00 17.030          H  
ATOM  22862  HD1 TRP A1448     144.079  34.622  -6.678  1.00 17.030          H  
ATOM  22863  HE1 TRP A1448     144.052  34.541  -9.300  1.00 17.030          H  
ATOM  22864  HE3 TRP A1448     148.983  35.817  -7.574  1.00 17.030          H  
ATOM  22865  HZ2 TRP A1448     145.839  34.935 -11.317  1.00 17.030          H  
ATOM  22866  HZ3 TRP A1448     149.759  35.964  -9.918  1.00 17.030          H  
ATOM  22867  HH2 TRP A1448     148.218  35.525 -11.768  1.00 17.030          H  
ATOM  22868  N   LEU A1449     149.242  33.616  -5.572  1.00 10.440          N  
ATOM  22869  CA  LEU A1449     150.312  32.998  -6.332  1.00 10.640          C  
ATOM  22870  C   LEU A1449     150.446  31.558  -5.894  1.00 10.790          C  
ATOM  22871  O   LEU A1449     150.413  30.650  -6.719  1.00 10.830          O  
ATOM  22872  CB  LEU A1449     151.651  33.709  -6.005  1.00 14.820          C  
ATOM  22873  CG  LEU A1449     151.855  35.195  -6.472  1.00 14.820          C  
ATOM  22874  CD1 LEU A1449     153.081  35.757  -5.791  1.00 14.820          C  
ATOM  22875  CD2 LEU A1449     152.024  35.278  -7.920  1.00 14.820          C  
ATOM  22876  H   LEU A1449     149.456  34.427  -5.019  1.00 12.530          H  
ATOM  22877  HA  LEU A1449     150.077  33.032  -7.394  1.00 12.770          H  
ATOM  22878 1HB  LEU A1449     151.780  33.696  -4.920  1.00 17.780          H  
ATOM  22879 2HB  LEU A1449     152.456  33.125  -6.439  1.00 17.780          H  
ATOM  22880  HG  LEU A1449     150.995  35.775  -6.203  1.00 17.780          H  
ATOM  22881 1HD1 LEU A1449     153.213  36.781  -6.099  1.00 17.780          H  
ATOM  22882 2HD1 LEU A1449     152.951  35.718  -4.713  1.00 17.780          H  
ATOM  22883 3HD1 LEU A1449     153.954  35.171  -6.076  1.00 17.780          H  
ATOM  22884 1HD2 LEU A1449     152.150  36.316  -8.221  1.00 17.780          H  
ATOM  22885 2HD2 LEU A1449     152.890  34.711  -8.228  1.00 17.780          H  
ATOM  22886 3HD2 LEU A1449     151.150  34.878  -8.388  1.00 17.780          H  
ATOM  22887  N   SER A1450     150.496  31.313  -4.583  1.00 10.910          N  
ATOM  22888  CA  SER A1450     150.634  29.947  -4.124  1.00 11.140          C  
ATOM  22889  C   SER A1450     149.454  29.102  -4.570  1.00 10.980          C  
ATOM  22890  O   SER A1450     149.629  28.006  -5.108  1.00 11.160          O  
ATOM  22891  CB  SER A1450     150.761  29.924  -2.616  1.00 15.500          C  
ATOM  22892  OG  SER A1450     150.886  28.617  -2.135  1.00 15.500          O  
ATOM  22893  H   SER A1450     150.501  32.067  -3.887  1.00 13.090          H  
ATOM  22894  HA  SER A1450     151.540  29.526  -4.556  1.00 13.370          H  
ATOM  22895 1HB  SER A1450     151.632  30.508  -2.320  1.00 18.600          H  
ATOM  22896 2HB  SER A1450     149.884  30.402  -2.173  1.00 18.600          H  
ATOM  22897  HG  SER A1450     150.970  28.697  -1.181  1.00 18.600          H  
ATOM  22898  N   THR A1451     148.235  29.616  -4.397  1.00 10.670          N  
ATOM  22899  CA  THR A1451     147.051  28.840  -4.716  1.00 10.550          C  
ATOM  22900  C   THR A1451     146.980  28.387  -6.165  1.00 10.490          C  
ATOM  22901  O   THR A1451     146.748  27.201  -6.433  1.00 10.610          O  
ATOM  22902  CB  THR A1451     145.777  29.671  -4.427  1.00 14.820          C  
ATOM  22903  OG1 THR A1451     145.725  30.000  -3.028  1.00 14.820          O  
ATOM  22904  CG2 THR A1451     144.508  28.869  -4.818  1.00 14.820          C  
ATOM  22905  H   THR A1451     148.116  30.540  -3.977  1.00 12.800          H  
ATOM  22906  HA  THR A1451     147.049  27.955  -4.083  1.00 12.660          H  
ATOM  22907  HB  THR A1451     145.810  30.597  -5.004  1.00 17.780          H  
ATOM  22908  HG1 THR A1451     146.436  30.654  -2.829  1.00 17.780          H  
ATOM  22909 1HG2 THR A1451     143.632  29.472  -4.599  1.00 17.780          H  
ATOM  22910 2HG2 THR A1451     144.513  28.625  -5.881  1.00 17.780          H  
ATOM  22911 3HG2 THR A1451     144.472  27.949  -4.239  1.00 17.780          H  
ATOM  22912  N   THR A1452     147.178  29.312  -7.101  1.00 10.330          N  
ATOM  22913  CA  THR A1452     147.021  28.975  -8.503  1.00 10.240          C  
ATOM  22914  C   THR A1452     148.150  28.102  -9.018  1.00 10.580          C  
ATOM  22915  O   THR A1452     147.925  27.180  -9.813  1.00 10.620          O  
ATOM  22916  CB  THR A1452     146.939  30.258  -9.333  1.00 14.370          C  
ATOM  22917  OG1 THR A1452     148.133  31.009  -9.136  1.00 14.370          O  
ATOM  22918  CG2 THR A1452     145.761  31.099  -8.873  1.00 14.370          C  
ATOM  22919  H   THR A1452     147.414  30.275  -6.828  1.00 12.400          H  
ATOM  22920  HA  THR A1452     146.093  28.424  -8.617  1.00 12.290          H  
ATOM  22921  HB  THR A1452     146.831  30.008 -10.382  1.00 17.250          H  
ATOM  22922  HG1 THR A1452     148.138  31.762  -9.723  1.00 17.250          H  
ATOM  22923 1HG2 THR A1452     145.726  32.009  -9.454  1.00 17.250          H  
ATOM  22924 2HG2 THR A1452     144.848  30.539  -9.009  1.00 17.250          H  
ATOM  22925 3HG2 THR A1452     145.866  31.357  -7.827  1.00 17.250          H  
ATOM  22926  N   MET A1453     149.364  28.366  -8.546  1.00 10.830          N  
ATOM  22927  CA  MET A1453     150.536  27.620  -8.956  1.00 11.170          C  
ATOM  22928  C   MET A1453     150.473  26.183  -8.481  1.00 11.400          C  
ATOM  22929  O   MET A1453     150.751  25.258  -9.258  1.00 11.550          O  
ATOM  22930  CB  MET A1453     151.740  28.338  -8.429  1.00 15.500          C  
ATOM  22931  CG  MET A1453     151.971  29.665  -9.090  1.00 15.500          C  
ATOM  22932  SD  MET A1453     153.281  30.491  -8.394  1.00 15.500          S  
ATOM  22933  CE  MET A1453     153.254  31.983  -9.261  1.00 15.500          C  
ATOM  22934  H   MET A1453     149.486  29.159  -7.906  1.00 13.000          H  
ATOM  22935  HA  MET A1453     150.576  27.598 -10.040  1.00 13.400          H  
ATOM  22936 1HB  MET A1453     151.594  28.529  -7.371  1.00 18.600          H  
ATOM  22937 2HB  MET A1453     152.609  27.721  -8.533  1.00 18.600          H  
ATOM  22938 1HG  MET A1453     152.173  29.546 -10.128  1.00 18.600          H  
ATOM  22939 2HG  MET A1453     151.085  30.287  -8.998  1.00 18.600          H  
ATOM  22940 1HE  MET A1453     154.054  32.631  -8.916  1.00 18.600          H  
ATOM  22941 2HE  MET A1453     153.380  31.796 -10.327  1.00 18.600          H  
ATOM  22942 3HE  MET A1453     152.296  32.458  -9.078  1.00 18.600          H  
ATOM  22943  N   ILE A1454     150.081  25.988  -7.212  1.00 11.430          N  
ATOM  22944  CA  ILE A1454     149.973  24.652  -6.667  1.00 11.660          C  
ATOM  22945  C   ILE A1454     148.917  23.894  -7.395  1.00 11.490          C  
ATOM  22946  O   ILE A1454     149.145  22.742  -7.740  1.00 11.720          O  
ATOM  22947  CB  ILE A1454     149.637  24.617  -5.160  1.00 16.230          C  
ATOM  22948  CG1 ILE A1454     150.823  25.163  -4.349  1.00 16.230          C  
ATOM  22949  CG2 ILE A1454     149.263  23.154  -4.728  1.00 16.230          C  
ATOM  22950  CD1 ILE A1454     150.530  25.451  -2.898  1.00 16.230          C  
ATOM  22951  H   ILE A1454     149.883  26.791  -6.607  1.00 13.720          H  
ATOM  22952  HA  ILE A1454     150.914  24.136  -6.817  1.00 13.990          H  
ATOM  22953  HB  ILE A1454     148.788  25.281  -4.973  1.00 19.480          H  
ATOM  22954 1HG1 ILE A1454     151.648  24.458  -4.408  1.00 19.480          H  
ATOM  22955 2HG1 ILE A1454     151.124  26.089  -4.781  1.00 19.480          H  
ATOM  22956 1HG2 ILE A1454     149.012  23.130  -3.674  1.00 19.480          H  
ATOM  22957 2HG2 ILE A1454     148.402  22.785  -5.284  1.00 19.480          H  
ATOM  22958 3HG2 ILE A1454     150.114  22.497  -4.912  1.00 19.480          H  
ATOM  22959 1HD1 ILE A1454     151.427  25.856  -2.428  1.00 19.480          H  
ATOM  22960 2HD1 ILE A1454     149.727  26.190  -2.832  1.00 19.480          H  
ATOM  22961 3HD1 ILE A1454     150.236  24.550  -2.376  1.00 19.480          H  
ATOM  22962  N   GLN A1455     147.743  24.483  -7.594  1.00 11.110          N  
ATOM  22963  CA  GLN A1455     146.698  23.725  -8.248  1.00 10.950          C  
ATOM  22964  C   GLN A1455     146.998  23.374  -9.706  1.00 11.020          C  
ATOM  22965  O   GLN A1455     146.676  22.268 -10.158  1.00 11.150          O  
ATOM  22966  CB  GLN A1455     145.379  24.491  -8.154  1.00 15.390          C  
ATOM  22967  CG  GLN A1455     144.795  24.606  -6.729  1.00 15.390          C  
ATOM  22968  CD  GLN A1455     144.432  23.268  -6.109  1.00 15.390          C  
ATOM  22969  OE1 GLN A1455     144.534  22.207  -6.744  1.00 15.390          O  
ATOM  22970  NE2 GLN A1455     143.994  23.311  -4.863  1.00 15.390          N  
ATOM  22971  H   GLN A1455     147.569  25.439  -7.267  1.00 13.330          H  
ATOM  22972  HA  GLN A1455     146.607  22.787  -7.719  1.00 13.140          H  
ATOM  22973 1HB  GLN A1455     145.525  25.507  -8.540  1.00 18.470          H  
ATOM  22974 2HB  GLN A1455     144.655  24.027  -8.774  1.00 18.470          H  
ATOM  22975 1HG  GLN A1455     145.544  25.057  -6.087  1.00 18.470          H  
ATOM  22976 2HG  GLN A1455     143.905  25.234  -6.754  1.00 18.470          H  
ATOM  22977 1HE2 GLN A1455     143.728  22.472  -4.383  1.00 18.470          H  
ATOM  22978 2HE2 GLN A1455     143.928  24.192  -4.392  1.00 18.470          H  
ATOM  22979  N   ALA A1456     147.627  24.280 -10.463  1.00 10.960          N  
ATOM  22980  CA  ALA A1456     147.918  23.942 -11.845  1.00 11.030          C  
ATOM  22981  C   ALA A1456     148.896  22.758 -11.913  1.00 11.480          C  
ATOM  22982  O   ALA A1456     148.698  21.817 -12.707  1.00 11.570          O  
ATOM  22983  CB  ALA A1456     148.457  25.161 -12.567  1.00 15.410          C  
ATOM  22984  H   ALA A1456     147.864  25.212 -10.098  1.00 13.150          H  
ATOM  22985  HA  ALA A1456     146.996  23.631 -12.320  1.00 13.240          H  
ATOM  22986 1HB  ALA A1456     148.649  24.916 -13.607  1.00 18.500          H  
ATOM  22987 2HB  ALA A1456     147.723  25.964 -12.509  1.00 18.500          H  
ATOM  22988 3HB  ALA A1456     149.376  25.481 -12.076  1.00 18.500          H  
ATOM  22989  N   LEU A1457     149.926  22.777 -11.056  1.00 11.780          N  
ATOM  22990  CA  LEU A1457     150.890  21.690 -11.024  1.00 12.230          C  
ATOM  22991  C   LEU A1457     150.336  20.427 -10.371  1.00 12.360          C  
ATOM  22992  O   LEU A1457     150.551  19.329 -10.880  1.00 12.620          O  
ATOM  22993  CB  LEU A1457     152.187  22.158 -10.341  1.00 16.940          C  
ATOM  22994  CG  LEU A1457     153.103  23.167 -11.142  1.00 16.940          C  
ATOM  22995  CD1 LEU A1457     154.147  23.755 -10.252  1.00 16.940          C  
ATOM  22996  CD2 LEU A1457     153.828  22.409 -12.222  1.00 16.940          C  
ATOM  22997  H   LEU A1457     150.052  23.573 -10.420  1.00 14.140          H  
ATOM  22998  HA  LEU A1457     151.128  21.441 -12.051  1.00 14.680          H  
ATOM  22999 1HB  LEU A1457     151.921  22.626  -9.386  1.00 20.330          H  
ATOM  23000 2HB  LEU A1457     152.774  21.278 -10.141  1.00 20.330          H  
ATOM  23001  HG  LEU A1457     152.503  23.966 -11.563  1.00 20.330          H  
ATOM  23002 1HD1 LEU A1457     154.788  24.422 -10.820  1.00 20.330          H  
ATOM  23003 2HD1 LEU A1457     153.649  24.316  -9.477  1.00 20.330          H  
ATOM  23004 3HD1 LEU A1457     154.749  22.967  -9.822  1.00 20.330          H  
ATOM  23005 1HD2 LEU A1457     154.478  23.086 -12.778  1.00 20.330          H  
ATOM  23006 2HD2 LEU A1457     154.423  21.630 -11.761  1.00 20.330          H  
ATOM  23007 3HD2 LEU A1457     153.124  21.967 -12.894  1.00 20.330          H  
ATOM  23008  N   ARG A1458     149.534  20.549  -9.311  1.00 12.190          N  
ATOM  23009  CA  ARG A1458     148.998  19.370  -8.638  1.00 12.330          C  
ATOM  23010  C   ARG A1458     148.255  18.497  -9.639  1.00 12.190          C  
ATOM  23011  O   ARG A1458     148.442  17.271  -9.650  1.00 12.450          O  
ATOM  23012  CB  ARG A1458     148.082  19.768  -7.484  1.00 17.210          C  
ATOM  23013  CG  ARG A1458     147.557  18.605  -6.631  1.00 17.210          C  
ATOM  23014  CD  ARG A1458     146.649  19.077  -5.525  1.00 17.210          C  
ATOM  23015  NE  ARG A1458     145.382  19.605  -6.020  1.00 17.210          N  
ATOM  23016  CZ  ARG A1458     144.301  18.887  -6.386  1.00 17.210          C  
ATOM  23017  NH1 ARG A1458     144.263  17.570  -6.330  1.00 17.210          N  
ATOM  23018  NH2 ARG A1458     143.280  19.579  -6.805  1.00 17.210          N  
ATOM  23019  H   ARG A1458     149.343  21.459  -8.912  1.00 14.630          H  
ATOM  23020  HA  ARG A1458     149.832  18.798  -8.231  1.00 14.800          H  
ATOM  23021 1HB  ARG A1458     148.618  20.433  -6.811  1.00 20.650          H  
ATOM  23022 2HB  ARG A1458     147.227  20.322  -7.873  1.00 20.650          H  
ATOM  23023 1HG  ARG A1458     147.005  17.908  -7.262  1.00 20.650          H  
ATOM  23024 2HG  ARG A1458     148.403  18.087  -6.183  1.00 20.650          H  
ATOM  23025 1HD  ARG A1458     146.440  18.270  -4.837  1.00 20.650          H  
ATOM  23026 2HD  ARG A1458     147.153  19.886  -4.984  1.00 20.650          H  
ATOM  23027  HE  ARG A1458     145.277  20.621  -6.119  1.00 20.650          H  
ATOM  23028 1HH1 ARG A1458     145.062  17.047  -6.006  1.00 20.650          H  
ATOM  23029 2HH1 ARG A1458     143.430  17.079  -6.623  1.00 20.650          H  
ATOM  23030 1HH2 ARG A1458     143.390  20.596  -6.825  1.00 20.650          H  
ATOM  23031 2HH2 ARG A1458     142.427  19.129  -7.110  1.00 20.650          H  
ATOM  23032  N   ASN A1459     147.415  19.109 -10.495  1.00 11.810          N  
ATOM  23033  CA  ASN A1459     146.733  18.298 -11.483  1.00 11.680          C  
ATOM  23034  C   ASN A1459     147.704  17.724 -12.482  1.00 11.940          C  
ATOM  23035  O   ASN A1459     147.620  16.541 -12.805  1.00 12.090          O  
ATOM  23036  CB  ASN A1459     145.664  19.070 -12.206  1.00 16.400          C  
ATOM  23037  CG  ASN A1459     144.465  19.231 -11.406  1.00 16.400          C  
ATOM  23038  OD1 ASN A1459     144.193  18.476 -10.468  1.00 16.400          O  
ATOM  23039  ND2 ASN A1459     143.692  20.208 -11.754  1.00 16.400          N  
ATOM  23040  H   ASN A1459     147.262  20.125 -10.435  1.00 14.170          H  
ATOM  23041  HA  ASN A1459     146.267  17.453 -10.969  1.00 14.020          H  
ATOM  23042 1HB  ASN A1459     146.057  20.058 -12.462  1.00 19.680          H  
ATOM  23043 2HB  ASN A1459     145.405  18.567 -13.133  1.00 19.680          H  
ATOM  23044 1HD2 ASN A1459     142.839  20.372 -11.252  1.00 19.680          H  
ATOM  23045 2HD2 ASN A1459     143.940  20.797 -12.518  1.00 19.680          H  
ATOM  23046  N   MET A1460     148.682  18.505 -12.924  1.00 12.060          N  
ATOM  23047  CA  MET A1460     149.633  17.987 -13.892  1.00 12.350          C  
ATOM  23048  C   MET A1460     150.339  16.728 -13.367  1.00 12.790          C  
ATOM  23049  O   MET A1460     150.475  15.734 -14.081  1.00 12.950          O  
ATOM  23050  CB  MET A1460     150.670  19.066 -14.220  1.00 17.170          C  
ATOM  23051  CG  MET A1460     151.675  18.663 -15.261  1.00 17.170          C  
ATOM  23052  SD  MET A1460     152.961  19.868 -15.571  1.00 17.170          S  
ATOM  23053  CE  MET A1460     154.063  19.567 -14.234  1.00 17.170          C  
ATOM  23054  H   MET A1460     148.733  19.492 -12.646  1.00 14.470          H  
ATOM  23055  HA  MET A1460     149.093  17.715 -14.793  1.00 14.820          H  
ATOM  23056 1HB  MET A1460     150.164  19.983 -14.529  1.00 20.610          H  
ATOM  23057 2HB  MET A1460     151.216  19.297 -13.317  1.00 20.610          H  
ATOM  23058 1HG  MET A1460     152.147  17.772 -14.894  1.00 20.610          H  
ATOM  23059 2HG  MET A1460     151.173  18.435 -16.195  1.00 20.610          H  
ATOM  23060 1HE  MET A1460     154.879  20.275 -14.299  1.00 20.610          H  
ATOM  23061 2HE  MET A1460     153.548  19.692 -13.285  1.00 20.610          H  
ATOM  23062 3HE  MET A1460     154.450  18.552 -14.298  1.00 20.610          H  
ATOM  23063  N   ILE A1461     150.782  16.760 -12.111  1.00 12.980          N  
ATOM  23064  CA  ILE A1461     151.529  15.636 -11.554  1.00 13.420          C  
ATOM  23065  C   ILE A1461     150.620  14.398 -11.388  1.00 13.440          C  
ATOM  23066  O   ILE A1461     151.025  13.267 -11.716  1.00 13.760          O  
ATOM  23067  CB  ILE A1461     152.184  16.023 -10.200  1.00 18.610          C  
ATOM  23068  CG1 ILE A1461     153.186  17.256 -10.384  1.00 18.610          C  
ATOM  23069  CG2 ILE A1461     152.942  14.800  -9.593  1.00 18.610          C  
ATOM  23070  CD1 ILE A1461     154.321  17.090 -11.359  1.00 18.610          C  
ATOM  23071  H   ILE A1461     150.635  17.618 -11.574  1.00 15.580          H  
ATOM  23072  HA  ILE A1461     152.310  15.363 -12.255  1.00 16.100          H  
ATOM  23073  HB  ILE A1461     151.405  16.347  -9.505  1.00 22.330          H  
ATOM  23074 1HG1 ILE A1461     152.616  18.109 -10.707  1.00 22.330          H  
ATOM  23075 2HG1 ILE A1461     153.617  17.476  -9.404  1.00 22.330          H  
ATOM  23076 1HG2 ILE A1461     153.393  15.083  -8.642  1.00 22.330          H  
ATOM  23077 2HG2 ILE A1461     152.255  13.972  -9.425  1.00 22.330          H  
ATOM  23078 3HG2 ILE A1461     153.716  14.477 -10.273  1.00 22.330          H  
ATOM  23079 1HD1 ILE A1461     154.914  17.987 -11.386  1.00 22.330          H  
ATOM  23080 2HD1 ILE A1461     154.922  16.288 -11.043  1.00 22.330          H  
ATOM  23081 3HD1 ILE A1461     153.938  16.898 -12.355  1.00 22.330          H  
ATOM  23082  N   THR A1462     149.408  14.598 -10.863  1.00 13.120          N  
ATOM  23083  CA  THR A1462     148.477  13.488 -10.663  1.00 13.160          C  
ATOM  23084  C   THR A1462     148.083  12.855 -12.006  1.00 13.130          C  
ATOM  23085  O   THR A1462     148.035  11.621 -12.137  1.00 13.420          O  
ATOM  23086  CB  THR A1462     147.218  13.946  -9.901  1.00 18.410          C  
ATOM  23087  OG1 THR A1462     147.597  14.453  -8.614  1.00 18.410          O  
ATOM  23088  CG2 THR A1462     146.273  12.741  -9.702  1.00 18.410          C  
ATOM  23089  H   THR A1462     149.130  15.547 -10.592  1.00 15.740          H  
ATOM  23090  HA  THR A1462     148.974  12.729 -10.062  1.00 15.790          H  
ATOM  23091  HB  THR A1462     146.721  14.740 -10.457  1.00 22.090          H  
ATOM  23092  HG1 THR A1462     148.054  15.306  -8.742  1.00 22.090          H  
ATOM  23093 1HG2 THR A1462     145.394  13.063  -9.151  1.00 22.090          H  
ATOM  23094 2HG2 THR A1462     145.968  12.336 -10.662  1.00 22.090          H  
ATOM  23095 3HG2 THR A1462     146.791  11.968  -9.138  1.00 22.090          H  
ATOM  23096  N   LEU A1463     147.783  13.702 -12.992  1.00 12.790          N  
ATOM  23097  CA  LEU A1463     147.407  13.266 -14.323  1.00 12.720          C  
ATOM  23098  C   LEU A1463     148.550  12.530 -14.988  1.00 13.110          C  
ATOM  23099  O   LEU A1463     148.312  11.583 -15.731  1.00 13.250          O  
ATOM  23100  CB  LEU A1463     146.958  14.468 -15.139  1.00 17.840          C  
ATOM  23101  CG  LEU A1463     145.626  15.094 -14.682  1.00 17.840          C  
ATOM  23102  CD1 LEU A1463     145.434  16.404 -15.358  1.00 17.840          C  
ATOM  23103  CD2 LEU A1463     144.454  14.167 -15.038  1.00 17.840          C  
ATOM  23104  H   LEU A1463     147.815  14.707 -12.812  1.00 15.350          H  
ATOM  23105  HA  LEU A1463     146.591  12.567 -14.239  1.00 15.260          H  
ATOM  23106 1HB  LEU A1463     147.735  15.231 -15.064  1.00 21.400          H  
ATOM  23107 2HB  LEU A1463     146.858  14.172 -16.180  1.00 21.400          H  
ATOM  23108  HG  LEU A1463     145.661  15.255 -13.622  1.00 21.400          H  
ATOM  23109 1HD1 LEU A1463     144.525  16.854 -15.040  1.00 21.400          H  
ATOM  23110 2HD1 LEU A1463     146.261  17.068 -15.114  1.00 21.400          H  
ATOM  23111 3HD1 LEU A1463     145.397  16.230 -16.408  1.00 21.400          H  
ATOM  23112 1HD2 LEU A1463     143.536  14.623 -14.719  1.00 21.400          H  
ATOM  23113 2HD2 LEU A1463     144.420  14.015 -16.116  1.00 21.400          H  
ATOM  23114 3HD2 LEU A1463     144.548  13.210 -14.546  1.00 21.400          H  
ATOM  23115  N   PHE A1464     149.793  12.949 -14.725  1.00 13.310          N  
ATOM  23116  CA  PHE A1464     150.941  12.251 -15.272  1.00 13.700          C  
ATOM  23117  C   PHE A1464     150.909  10.806 -14.836  1.00 14.100          C  
ATOM  23118  O   PHE A1464     151.073   9.924 -15.648  1.00 14.390          O  
ATOM  23119  CB  PHE A1464     152.263  12.805 -14.789  1.00 19.020          C  
ATOM  23120  CG  PHE A1464     153.419  12.129 -15.443  1.00 19.020          C  
ATOM  23121  CD1 PHE A1464     153.734  12.493 -16.676  1.00 19.020          C  
ATOM  23122  CD2 PHE A1464     154.182  11.160 -14.846  1.00 19.020          C  
ATOM  23123  CE1 PHE A1464     154.742  11.981 -17.339  1.00 19.020          C  
ATOM  23124  CE2 PHE A1464     155.248  10.621 -15.539  1.00 19.020          C  
ATOM  23125  CZ  PHE A1464     155.511  11.043 -16.783  1.00 19.020          C  
ATOM  23126  H   PHE A1464     149.941  13.801 -14.179  1.00 15.970          H  
ATOM  23127  HA  PHE A1464     150.899  12.292 -16.357  1.00 16.440          H  
ATOM  23128 1HB  PHE A1464     152.317  13.861 -14.959  1.00 22.830          H  
ATOM  23129 2HB  PHE A1464     152.352  12.650 -13.719  1.00 22.830          H  
ATOM  23130  HD1 PHE A1464     153.138  13.226 -17.132  1.00 22.830          H  
ATOM  23131  HD2 PHE A1464     153.943  10.830 -13.833  1.00 22.830          H  
ATOM  23132  HE1 PHE A1464     154.927  12.330 -18.324  1.00 22.830          H  
ATOM  23133  HE2 PHE A1464     155.869   9.851 -15.114  1.00 22.830          H  
ATOM  23134  HZ  PHE A1464     156.324  10.612 -17.327  1.00 22.830          H  
ATOM  23135  N   THR A1465     150.695  10.555 -13.542  1.00 14.130          N  
ATOM  23136  CA  THR A1465     150.687   9.183 -13.011  1.00 14.530          C  
ATOM  23137  C   THR A1465     149.685   8.263 -13.745  1.00 14.480          C  
ATOM  23138  O   THR A1465     149.974   7.085 -13.995  1.00 14.730          O  
ATOM  23139  CB  THR A1465     150.378   9.168 -11.497  1.00 20.180          C  
ATOM  23140  OG1 THR A1465     151.372   9.935 -10.793  1.00 20.180          O  
ATOM  23141  CG2 THR A1465     150.432   7.720 -10.967  1.00 20.180          C  
ATOM  23142  H   THR A1465     150.600  11.353 -12.909  1.00 16.960          H  
ATOM  23143  HA  THR A1465     151.684   8.771 -13.141  1.00 17.440          H  
ATOM  23144  HB  THR A1465     149.392   9.597 -11.314  1.00 24.220          H  
ATOM  23145  HG1 THR A1465     151.280  10.872 -11.013  1.00 24.220          H  
ATOM  23146 1HG2 THR A1465     150.229   7.724  -9.905  1.00 24.220          H  
ATOM  23147 2HG2 THR A1465     149.688   7.104 -11.466  1.00 24.220          H  
ATOM  23148 3HG2 THR A1465     151.427   7.306 -11.147  1.00 24.220          H  
ATOM  23149  N   HIS A1466     148.489   8.781 -14.041  1.00 14.160          N  
ATOM  23150  CA  HIS A1466     147.435   8.003 -14.720  1.00 14.130          C  
ATOM  23151  C   HIS A1466     147.845   7.469 -16.105  1.00 14.150          C  
ATOM  23152  O   HIS A1466     148.626   8.082 -16.823  1.00 14.250          O  
ATOM  23153  CB  HIS A1466     146.151   8.837 -14.872  1.00 19.790          C  
ATOM  23154  CG  HIS A1466     145.369   8.993 -13.610  1.00 19.790          C  
ATOM  23155  ND1 HIS A1466     144.770   7.915 -12.997  1.00 19.790          N  
ATOM  23156  CD2 HIS A1466     145.069  10.075 -12.843  1.00 19.790          C  
ATOM  23157  CE1 HIS A1466     144.140   8.323 -11.910  1.00 19.790          C  
ATOM  23158  NE2 HIS A1466     144.305   9.623 -11.792  1.00 19.790          N  
ATOM  23159  H   HIS A1466     148.308   9.743 -13.731  1.00 16.990          H  
ATOM  23160  HA  HIS A1466     147.191   7.141 -14.105  1.00 16.960          H  
ATOM  23161 1HB  HIS A1466     146.414   9.832 -15.237  1.00 23.750          H  
ATOM  23162 2HB  HIS A1466     145.506   8.378 -15.614  1.00 23.750          H  
ATOM  23163  HD2 HIS A1466     145.369  11.101 -13.015  1.00 23.750          H  
ATOM  23164  HE1 HIS A1466     143.577   7.687 -11.224  1.00 23.750          H  
ATOM  23165  HE2 HIS A1466     143.929  10.185 -11.045  1.00 23.750          H  
ATOM  23166  N   TYR A1467     147.298   6.298 -16.489  1.00 14.150          N  
ATOM  23167  CA  TYR A1467     147.628   5.664 -17.783  1.00 14.170          C  
ATOM  23168  C   TYR A1467     149.133   5.459 -17.897  1.00 14.530          C  
ATOM  23169  O   TYR A1467     149.724   5.674 -18.960  1.00 14.420          O  
ATOM  23170  CB  TYR A1467     147.140   6.502 -18.973  1.00 19.830          C  
ATOM  23171  CG  TYR A1467     145.658   6.707 -19.025  1.00 19.830          C  
ATOM  23172  CD1 TYR A1467     145.113   7.871 -18.534  1.00 19.830          C  
ATOM  23173  CD2 TYR A1467     144.843   5.733 -19.585  1.00 19.830          C  
ATOM  23174  CE1 TYR A1467     143.762   8.060 -18.589  1.00 19.830          C  
ATOM  23175  CE2 TYR A1467     143.481   5.928 -19.648  1.00 19.830          C  
ATOM  23176  CZ  TYR A1467     142.939   7.085 -19.154  1.00 19.830          C  
ATOM  23177  OH  TYR A1467     141.581   7.288 -19.211  1.00 19.830          O  
ATOM  23178  H   TYR A1467     146.642   5.847 -15.863  1.00 16.980          H  
ATOM  23179  HA  TYR A1467     147.152   4.685 -17.825  1.00 17.000          H  
ATOM  23180 1HB  TYR A1467     147.619   7.479 -18.972  1.00 23.800          H  
ATOM  23181 2HB  TYR A1467     147.438   6.008 -19.897  1.00 23.800          H  
ATOM  23182  HD1 TYR A1467     145.758   8.635 -18.098  1.00 23.800          H  
ATOM  23183  HD2 TYR A1467     145.279   4.815 -19.978  1.00 23.800          H  
ATOM  23184  HE1 TYR A1467     143.338   8.970 -18.197  1.00 23.800          H  
ATOM  23185  HE2 TYR A1467     142.837   5.168 -20.090  1.00 23.800          H  
ATOM  23186  HH  TYR A1467     141.374   8.193 -18.908  1.00 23.800          H  
ATOM  23187  N   PHE A1468     149.708   4.904 -16.822  1.00 15.020          N  
ATOM  23188  CA  PHE A1468     151.144   4.736 -16.596  1.00 15.440          C  
ATOM  23189  C   PHE A1468     151.961   4.342 -17.841  1.00 15.570          C  
ATOM  23190  O   PHE A1468     153.084   4.797 -18.038  1.00 15.920          O  
ATOM  23191  CB  PHE A1468     151.419   3.712 -15.497  1.00 21.450          C  
ATOM  23192  CG  PHE A1468     152.852   3.772 -15.041  1.00 21.450          C  
ATOM  23193  CD1 PHE A1468     153.171   4.650 -14.004  1.00 21.450          C  
ATOM  23194  CD2 PHE A1468     153.875   3.051 -15.633  1.00 21.450          C  
ATOM  23195  CE1 PHE A1468     154.456   4.796 -13.566  1.00 21.450          C  
ATOM  23196  CE2 PHE A1468     155.176   3.205 -15.191  1.00 21.450          C  
ATOM  23197  CZ  PHE A1468     155.463   4.079 -14.155  1.00 21.450          C  
ATOM  23198  H   PHE A1468     149.095   4.706 -16.044  1.00 18.020          H  
ATOM  23199  HA  PHE A1468     151.497   5.683 -16.220  1.00 18.530          H  
ATOM  23200 1HB  PHE A1468     150.775   3.910 -14.642  1.00 25.740          H  
ATOM  23201 2HB  PHE A1468     151.211   2.707 -15.859  1.00 25.740          H  
ATOM  23202  HD1 PHE A1468     152.370   5.236 -13.541  1.00 25.740          H  
ATOM  23203  HD2 PHE A1468     153.656   2.363 -16.455  1.00 25.740          H  
ATOM  23204  HE1 PHE A1468     154.675   5.485 -12.753  1.00 25.740          H  
ATOM  23205  HE2 PHE A1468     155.981   2.631 -15.655  1.00 25.740          H  
ATOM  23206  HZ  PHE A1468     156.487   4.192 -13.806  1.00 25.740          H  
ATOM  23207  N   ASP A1469     151.459   3.470 -18.692  1.00 15.330          N  
ATOM  23208  CA  ASP A1469     152.264   3.045 -19.835  1.00 15.440          C  
ATOM  23209  C   ASP A1469     152.710   4.206 -20.753  1.00 15.180          C  
ATOM  23210  O   ASP A1469     153.788   4.171 -21.353  1.00 15.330          O  
ATOM  23211  CB  ASP A1469     151.470   2.057 -20.683  1.00 21.570          C  
ATOM  23212  CG  ASP A1469     151.276   0.696 -20.030  1.00 21.570          C  
ATOM  23213  OD1 ASP A1469     151.929   0.396 -19.057  1.00 21.570          O  
ATOM  23214  OD2 ASP A1469     150.450  -0.031 -20.513  1.00 21.570          O  
ATOM  23215  H   ASP A1469     150.541   3.073 -18.549  1.00 18.400          H  
ATOM  23216  HA  ASP A1469     153.157   2.548 -19.455  1.00 18.530          H  
ATOM  23217 1HB  ASP A1469     150.487   2.482 -20.893  1.00 25.890          H  
ATOM  23218 2HB  ASP A1469     151.970   1.919 -21.641  1.00 25.890          H  
ATOM  23219  N   ALA A1470     151.905   5.263 -20.841  1.00 14.830          N  
ATOM  23220  CA  ALA A1470     152.162   6.385 -21.746  1.00 14.600          C  
ATOM  23221  C   ALA A1470     153.249   7.314 -21.251  1.00 14.780          C  
ATOM  23222  O   ALA A1470     153.718   8.199 -21.983  1.00 14.750          O  
ATOM  23223  CB  ALA A1470     150.891   7.191 -21.907  1.00 20.530          C  
ATOM  23224  H   ALA A1470     151.051   5.296 -20.271  1.00 17.800          H  
ATOM  23225  HA  ALA A1470     152.471   5.980 -22.708  1.00 17.520          H  
ATOM  23226 1HB  ALA A1470     151.054   8.012 -22.587  1.00 24.640          H  
ATOM  23227 2HB  ALA A1470     150.101   6.550 -22.293  1.00 24.640          H  
ATOM  23228 3HB  ALA A1470     150.595   7.584 -20.932  1.00 24.640          H  
ATOM  23229  N   LEU A1471     153.676   7.099 -20.027  1.00 15.060          N  
ATOM  23230  CA  LEU A1471     154.587   7.991 -19.363  1.00 15.340          C  
ATOM  23231  C   LEU A1471     155.971   7.872 -19.950  1.00 15.620          C  
ATOM  23232  O   LEU A1471     156.781   8.799 -19.841  1.00 15.700          O  
ATOM  23233  CB  LEU A1471     154.565   7.672 -17.894  1.00 21.360          C  
ATOM  23234  CG  LEU A1471     153.382   8.293 -17.105  1.00 21.360          C  
ATOM  23235  CD1 LEU A1471     152.008   8.010 -17.833  1.00 21.360          C  
ATOM  23236  CD2 LEU A1471     153.449   7.679 -15.730  1.00 21.360          C  
ATOM  23237  H   LEU A1471     153.312   6.294 -19.505  1.00 18.070          H  
ATOM  23238  HA  LEU A1471     154.235   8.999 -19.490  1.00 18.410          H  
ATOM  23239 1HB  LEU A1471     154.550   6.601 -17.760  1.00 25.640          H  
ATOM  23240 2HB  LEU A1471     155.485   8.049 -17.451  1.00 25.640          H  
ATOM  23241  HG  LEU A1471     153.448   9.340 -17.038  1.00 25.640          H  
ATOM  23242 1HD1 LEU A1471     151.178   8.382 -17.285  1.00 25.640          H  
ATOM  23243 2HD1 LEU A1471     151.988   8.484 -18.785  1.00 25.640          H  
ATOM  23244 3HD1 LEU A1471     151.861   6.998 -17.968  1.00 25.640          H  
ATOM  23245 1HD2 LEU A1471     152.640   8.049 -15.124  1.00 25.640          H  
ATOM  23246 2HD2 LEU A1471     153.377   6.628 -15.837  1.00 25.640          H  
ATOM  23247 3HD2 LEU A1471     154.391   7.917 -15.256  1.00 25.640          H  
ATOM  23248  N   GLU A1472     156.219   6.782 -20.696  1.00 15.880          N  
ATOM  23249  CA  GLU A1472     157.513   6.602 -21.329  1.00 16.190          C  
ATOM  23250  C   GLU A1472     157.812   7.756 -22.283  1.00 16.010          C  
ATOM  23251  O   GLU A1472     158.980   8.078 -22.504  1.00 16.230          O  
ATOM  23252  CB  GLU A1472     157.607   5.272 -22.082  1.00 22.540          C  
ATOM  23253  CG  GLU A1472     157.659   4.038 -21.187  1.00 22.540          C  
ATOM  23254  CD  GLU A1472     157.862   2.749 -21.960  1.00 22.540          C  
ATOM  23255  OE1 GLU A1472     157.893   2.798 -23.169  1.00 22.540          O  
ATOM  23256  OE2 GLU A1472     158.004   1.722 -21.336  1.00 22.540          O  
ATOM  23257  H   GLU A1472     155.506   6.044 -20.790  1.00 19.060          H  
ATOM  23258  HA  GLU A1472     158.278   6.601 -20.553  1.00 19.430          H  
ATOM  23259 1HB  GLU A1472     156.734   5.169 -22.730  1.00 27.050          H  
ATOM  23260 2HB  GLU A1472     158.490   5.273 -22.718  1.00 27.050          H  
ATOM  23261 1HG  GLU A1472     158.473   4.156 -20.474  1.00 27.050          H  
ATOM  23262 2HG  GLU A1472     156.725   3.976 -20.625  1.00 27.050          H  
ATOM  23263  N   TYR A1473     156.776   8.370 -22.879  1.00 15.650          N  
ATOM  23264  CA  TYR A1473     157.046   9.489 -23.762  1.00 15.480          C  
ATOM  23265  C   TYR A1473     156.598  10.793 -23.112  1.00 15.110          C  
ATOM  23266  O   TYR A1473     157.252  11.827 -23.271  1.00 15.110          O  
ATOM  23267  CB  TYR A1473     156.369   9.295 -25.131  1.00 21.740          C  
ATOM  23268  CG  TYR A1473     154.833   9.205 -25.105  1.00 21.740          C  
ATOM  23269  CD1 TYR A1473     154.043  10.359 -25.117  1.00 21.740          C  
ATOM  23270  CD2 TYR A1473     154.220   7.963 -25.080  1.00 21.740          C  
ATOM  23271  CE1 TYR A1473     152.669  10.257 -25.087  1.00 21.740          C  
ATOM  23272  CE2 TYR A1473     152.846   7.872 -25.058  1.00 21.740          C  
ATOM  23273  CZ  TYR A1473     152.074   9.009 -25.056  1.00 21.740          C  
ATOM  23274  OH  TYR A1473     150.699   8.904 -25.021  1.00 21.740          O  
ATOM  23275  H   TYR A1473     155.809   8.089 -22.698  1.00 18.780          H  
ATOM  23276  HA  TYR A1473     158.121   9.561 -23.925  1.00 18.580          H  
ATOM  23277 1HB  TYR A1473     156.643  10.125 -25.784  1.00 26.090          H  
ATOM  23278 2HB  TYR A1473     156.750   8.384 -25.589  1.00 26.090          H  
ATOM  23279  HD1 TYR A1473     154.510  11.348 -25.143  1.00 26.090          H  
ATOM  23280  HD2 TYR A1473     154.825   7.055 -25.071  1.00 26.090          H  
ATOM  23281  HE1 TYR A1473     152.059  11.162 -25.089  1.00 26.090          H  
ATOM  23282  HE2 TYR A1473     152.369   6.894 -25.034  1.00 26.090          H  
ATOM  23283  HH  TYR A1473     150.310   9.779 -24.982  1.00 26.090          H  
ATOM  23284  N   MET A1474     155.541  10.751 -22.288  1.00 14.830          N  
ATOM  23285  CA  MET A1474     155.024  11.979 -21.691  1.00 14.490          C  
ATOM  23286  C   MET A1474     156.031  12.675 -20.796  1.00 14.670          C  
ATOM  23287  O   MET A1474     156.076  13.913 -20.765  1.00 14.470          O  
ATOM  23288  CB  MET A1474     153.787  11.706 -20.850  1.00 20.420          C  
ATOM  23289  CG  MET A1474     152.533  11.337 -21.580  1.00 20.420          C  
ATOM  23290  SD  MET A1474     151.246  10.755 -20.452  1.00 20.420          S  
ATOM  23291  CE  MET A1474     150.891  12.146 -19.384  1.00 20.420          C  
ATOM  23292  H   MET A1474     155.036   9.876 -22.128  1.00 17.800          H  
ATOM  23293  HA  MET A1474     154.762  12.663 -22.501  1.00 17.390          H  
ATOM  23294 1HB  MET A1474     153.999  10.962 -20.137  1.00 24.510          H  
ATOM  23295 2HB  MET A1474     153.562  12.607 -20.307  1.00 24.510          H  
ATOM  23296 1HG  MET A1474     152.158  12.191 -22.145  1.00 24.510          H  
ATOM  23297 2HG  MET A1474     152.756  10.539 -22.276  1.00 24.510          H  
ATOM  23298 1HE  MET A1474     150.107  11.863 -18.673  1.00 24.510          H  
ATOM  23299 2HE  MET A1474     151.777  12.414 -18.836  1.00 24.510          H  
ATOM  23300 3HE  MET A1474     150.554  12.989 -19.974  1.00 24.510          H  
ATOM  23301  N   LEU A1475     156.863  11.888 -20.102  1.00 15.060          N  
ATOM  23302  CA  LEU A1475     157.806  12.420 -19.137  1.00 15.230          C  
ATOM  23303  C   LEU A1475     158.641  13.554 -19.667  1.00 15.320          C  
ATOM  23304  O   LEU A1475     158.943  14.473 -18.902  1.00 15.260          O  
ATOM  23305  CB  LEU A1475     158.758  11.319 -18.641  1.00 21.250          C  
ATOM  23306  CG  LEU A1475     159.757  11.716 -17.495  1.00 21.250          C  
ATOM  23307  CD1 LEU A1475     158.987  12.146 -16.203  1.00 21.250          C  
ATOM  23308  CD2 LEU A1475     160.660  10.536 -17.199  1.00 21.250          C  
ATOM  23309  H   LEU A1475     156.795  10.866 -20.183  1.00 18.070          H  
ATOM  23310  HA  LEU A1475     157.239  12.805 -18.303  1.00 18.280          H  
ATOM  23311 1HB  LEU A1475     158.196  10.451 -18.334  1.00 25.500          H  
ATOM  23312 2HB  LEU A1475     159.369  11.016 -19.496  1.00 25.500          H  
ATOM  23313  HG  LEU A1475     160.357  12.546 -17.823  1.00 25.500          H  
ATOM  23314 1HD1 LEU A1475     159.706  12.418 -15.429  1.00 25.500          H  
ATOM  23315 2HD1 LEU A1475     158.354  13.004 -16.403  1.00 25.500          H  
ATOM  23316 3HD1 LEU A1475     158.377  11.322 -15.850  1.00 25.500          H  
ATOM  23317 1HD2 LEU A1475     161.371  10.807 -16.416  1.00 25.500          H  
ATOM  23318 2HD2 LEU A1475     160.058   9.690 -16.868  1.00 25.500          H  
ATOM  23319 3HD2 LEU A1475     161.205  10.262 -18.106  1.00 25.500          H  
ATOM  23320  N   ASP A1476     159.047  13.529 -20.941  1.00 15.460          N  
ATOM  23321  CA  ASP A1476     159.895  14.623 -21.377  1.00 15.580          C  
ATOM  23322  C   ASP A1476     159.185  15.971 -21.280  1.00 15.200          C  
ATOM  23323  O   ASP A1476     159.808  16.969 -20.924  1.00 15.250          O  
ATOM  23324  CB  ASP A1476     160.367  14.437 -22.816  1.00 21.760          C  
ATOM  23325  CG  ASP A1476     161.427  13.353 -23.024  1.00 21.760          C  
ATOM  23326  OD1 ASP A1476     162.010  12.877 -22.074  1.00 21.760          O  
ATOM  23327  OD2 ASP A1476     161.664  13.042 -24.169  1.00 21.760          O  
ATOM  23328  H   ASP A1476     158.757  12.791 -21.596  1.00 18.550          H  
ATOM  23329  HA  ASP A1476     160.771  14.652 -20.730  1.00 18.700          H  
ATOM  23330 1HB  ASP A1476     159.504  14.193 -23.437  1.00 26.120          H  
ATOM  23331 2HB  ASP A1476     160.769  15.383 -23.176  1.00 26.120          H  
ATOM  23332  N   ARG A1477     157.883  16.017 -21.588  1.00 14.830          N  
ATOM  23333  CA  ARG A1477     157.178  17.293 -21.608  1.00 14.450          C  
ATOM  23334  C   ARG A1477     156.982  17.798 -20.197  1.00 14.250          C  
ATOM  23335  O   ARG A1477     157.079  18.998 -19.922  1.00 14.120          O  
ATOM  23336  CB  ARG A1477     155.823  17.160 -22.274  1.00 20.380          C  
ATOM  23337  CG  ARG A1477     155.823  16.682 -23.735  1.00 20.380          C  
ATOM  23338  CD  ARG A1477     156.391  17.665 -24.754  1.00 20.380          C  
ATOM  23339  NE  ARG A1477     157.853  17.618 -24.865  1.00 20.380          N  
ATOM  23340  CZ  ARG A1477     158.576  16.641 -25.496  1.00 20.380          C  
ATOM  23341  NH1 ARG A1477     158.007  15.586 -26.094  1.00 20.380          N  
ATOM  23342  NH2 ARG A1477     159.899  16.740 -25.526  1.00 20.380          N  
ATOM  23343  H   ARG A1477     157.371  15.154 -21.780  1.00 17.800          H  
ATOM  23344  HA  ARG A1477     157.781  18.019 -22.153  1.00 17.340          H  
ATOM  23345 1HB  ARG A1477     155.220  16.446 -21.711  1.00 24.460          H  
ATOM  23346 2HB  ARG A1477     155.304  18.118 -22.238  1.00 24.460          H  
ATOM  23347 1HG  ARG A1477     156.373  15.746 -23.804  1.00 24.460          H  
ATOM  23348 2HG  ARG A1477     154.794  16.500 -24.004  1.00 24.460          H  
ATOM  23349 1HD  ARG A1477     155.982  17.449 -25.725  1.00 24.460          H  
ATOM  23350 2HD  ARG A1477     156.107  18.679 -24.469  1.00 24.460          H  
ATOM  23351  HE  ARG A1477     158.388  18.408 -24.448  1.00 24.460          H  
ATOM  23352 1HH1 ARG A1477     156.979  15.442 -26.142  1.00 24.460          H  
ATOM  23353 2HH1 ARG A1477     158.599  14.898 -26.532  1.00 24.460          H  
ATOM  23354 1HH2 ARG A1477     160.374  17.552 -25.081  1.00 24.460          H  
ATOM  23355 2HH2 ARG A1477     160.445  16.023 -25.979  1.00 24.460          H  
ATOM  23356  N   PHE A1478     156.698  16.867 -19.298  1.00 14.250          N  
ATOM  23357  CA  PHE A1478     156.455  17.218 -17.912  1.00 14.110          C  
ATOM  23358  C   PHE A1478     157.720  17.759 -17.289  1.00 14.390          C  
ATOM  23359  O   PHE A1478     157.686  18.783 -16.598  1.00 14.240          O  
ATOM  23360  CB  PHE A1478     155.915  16.010 -17.175  1.00 19.810          C  
ATOM  23361  CG  PHE A1478     154.481  15.794 -17.492  1.00 19.810          C  
ATOM  23362  CD1 PHE A1478     154.075  15.371 -18.746  1.00 19.810          C  
ATOM  23363  CD2 PHE A1478     153.521  15.992 -16.550  1.00 19.810          C  
ATOM  23364  CE1 PHE A1478     152.782  15.164 -19.033  1.00 19.810          C  
ATOM  23365  CE2 PHE A1478     152.204  15.771 -16.865  1.00 19.810          C  
ATOM  23366  CZ  PHE A1478     151.856  15.359 -18.080  1.00 19.810          C  
ATOM  23367  H   PHE A1478     156.620  15.898 -19.623  1.00 17.100          H  
ATOM  23368  HA  PHE A1478     155.695  18.000 -17.879  1.00 16.930          H  
ATOM  23369 1HB  PHE A1478     156.474  15.120 -17.466  1.00 23.770          H  
ATOM  23370 2HB  PHE A1478     156.024  16.141 -16.100  1.00 23.770          H  
ATOM  23371  HD1 PHE A1478     154.783  15.209 -19.503  1.00 23.770          H  
ATOM  23372  HD2 PHE A1478     153.806  16.319 -15.551  1.00 23.770          H  
ATOM  23373  HE1 PHE A1478     152.488  14.832 -20.027  1.00 23.770          H  
ATOM  23374  HE2 PHE A1478     151.431  15.913 -16.138  1.00 23.770          H  
ATOM  23375  HZ  PHE A1478     150.835  15.179 -18.286  1.00 23.770          H  
ATOM  23376  N   LEU A1479     158.852  17.109 -17.558  1.00 14.800          N  
ATOM  23377  CA  LEU A1479     160.086  17.612 -17.009  1.00 15.070          C  
ATOM  23378  C   LEU A1479     160.424  18.967 -17.615  1.00 15.030          C  
ATOM  23379  O   LEU A1479     160.938  19.817 -16.896  1.00 15.070          O  
ATOM  23380  CB  LEU A1479     161.224  16.612 -17.186  1.00 20.990          C  
ATOM  23381  CG  LEU A1479     161.117  15.291 -16.342  1.00 20.990          C  
ATOM  23382  CD1 LEU A1479     162.236  14.364 -16.769  1.00 20.990          C  
ATOM  23383  CD2 LEU A1479     161.196  15.572 -14.803  1.00 20.990          C  
ATOM  23384  H   LEU A1479     158.851  16.252 -18.122  1.00 17.760          H  
ATOM  23385  HA  LEU A1479     159.941  17.772 -15.949  1.00 18.080          H  
ATOM  23386 1HB  LEU A1479     161.247  16.322 -18.243  1.00 25.190          H  
ATOM  23387 2HB  LEU A1479     162.164  17.102 -16.942  1.00 25.190          H  
ATOM  23388  HG  LEU A1479     160.171  14.809 -16.566  1.00 25.190          H  
ATOM  23389 1HD1 LEU A1479     162.164  13.428 -16.217  1.00 25.190          H  
ATOM  23390 2HD1 LEU A1479     162.152  14.163 -17.840  1.00 25.190          H  
ATOM  23391 3HD1 LEU A1479     163.195  14.831 -16.563  1.00 25.190          H  
ATOM  23392 1HD2 LEU A1479     161.120  14.629 -14.265  1.00 25.190          H  
ATOM  23393 2HD2 LEU A1479     162.147  16.048 -14.565  1.00 25.190          H  
ATOM  23394 3HD2 LEU A1479     160.386  16.215 -14.485  1.00 25.190          H  
ATOM  23395  N   GLU A1480     160.142  19.196 -18.914  1.00 14.950          N  
ATOM  23396  CA  GLU A1480     160.412  20.509 -19.507  1.00 14.910          C  
ATOM  23397  C   GLU A1480     159.599  21.618 -18.829  1.00 14.530          C  
ATOM  23398  O   GLU A1480     160.143  22.693 -18.557  1.00 14.600          O  
ATOM  23399  CB  GLU A1480     160.104  20.501 -21.008  1.00 20.890          C  
ATOM  23400  CG  GLU A1480     161.098  19.732 -21.875  1.00 20.890          C  
ATOM  23401  CD  GLU A1480     160.593  19.519 -23.290  1.00 20.890          C  
ATOM  23402  OE1 GLU A1480     159.457  19.860 -23.551  1.00 20.890          O  
ATOM  23403  OE2 GLU A1480     161.323  18.992 -24.098  1.00 20.890          O  
ATOM  23404  H   GLU A1480     159.781  18.443 -19.509  1.00 17.940          H  
ATOM  23405  HA  GLU A1480     161.470  20.728 -19.376  1.00 17.890          H  
ATOM  23406 1HB  GLU A1480     159.126  20.054 -21.165  1.00 25.070          H  
ATOM  23407 2HB  GLU A1480     160.056  21.524 -21.374  1.00 25.070          H  
ATOM  23408 1HG  GLU A1480     162.020  20.310 -21.923  1.00 25.070          H  
ATOM  23409 2HG  GLU A1480     161.335  18.783 -21.418  1.00 25.070          H  
ATOM  23410  N   LEU A1481     158.315  21.363 -18.532  1.00 14.170          N  
ATOM  23411  CA  LEU A1481     157.494  22.360 -17.840  1.00 13.820          C  
ATOM  23412  C   LEU A1481     157.991  22.616 -16.426  1.00 13.930          C  
ATOM  23413  O   LEU A1481     157.997  23.760 -15.956  1.00 13.830          O  
ATOM  23414  CB  LEU A1481     156.027  21.923 -17.804  1.00 19.490          C  
ATOM  23415  CG  LEU A1481     155.232  21.974 -19.151  1.00 19.490          C  
ATOM  23416  CD1 LEU A1481     153.898  21.269 -18.963  1.00 19.490          C  
ATOM  23417  CD2 LEU A1481     154.968  23.465 -19.565  1.00 19.490          C  
ATOM  23418  H   LEU A1481     157.903  20.472 -18.840  1.00 17.000          H  
ATOM  23419  HA  LEU A1481     157.571  23.293 -18.385  1.00 16.580          H  
ATOM  23420 1HB  LEU A1481     155.999  20.885 -17.454  1.00 23.390          H  
ATOM  23421 2HB  LEU A1481     155.520  22.528 -17.083  1.00 23.390          H  
ATOM  23422  HG  LEU A1481     155.796  21.460 -19.932  1.00 23.390          H  
ATOM  23423 1HD1 LEU A1481     153.332  21.298 -19.890  1.00 23.390          H  
ATOM  23424 2HD1 LEU A1481     154.068  20.230 -18.677  1.00 23.390          H  
ATOM  23425 3HD1 LEU A1481     153.344  21.773 -18.185  1.00 23.390          H  
ATOM  23426 1HD2 LEU A1481     154.401  23.484 -20.490  1.00 23.390          H  
ATOM  23427 2HD2 LEU A1481     154.393  23.967 -18.789  1.00 23.390          H  
ATOM  23428 3HD2 LEU A1481     155.904  23.993 -19.713  1.00 23.390          H  
ATOM  23429  N   LEU A1482     158.412  21.567 -15.739  1.00 14.170          N  
ATOM  23430  CA  LEU A1482     158.949  21.733 -14.406  1.00 14.310          C  
ATOM  23431  C   LEU A1482     160.293  22.459 -14.459  1.00 14.610          C  
ATOM  23432  O   LEU A1482     160.567  23.292 -13.593  1.00 14.600          O  
ATOM  23433  CB  LEU A1482     159.058  20.369 -13.760  1.00 19.980          C  
ATOM  23434  CG  LEU A1482     157.713  19.712 -13.441  1.00 19.980          C  
ATOM  23435  CD1 LEU A1482     157.926  18.289 -13.146  1.00 19.980          C  
ATOM  23436  CD2 LEU A1482     157.076  20.389 -12.203  1.00 19.980          C  
ATOM  23437  H   LEU A1482     158.332  20.626 -16.142  1.00 17.000          H  
ATOM  23438  HA  LEU A1482     158.264  22.348 -13.837  1.00 17.170          H  
ATOM  23439 1HB  LEU A1482     159.610  19.714 -14.429  1.00 23.970          H  
ATOM  23440 2HB  LEU A1482     159.605  20.474 -12.830  1.00 23.970          H  
ATOM  23441  HG  LEU A1482     157.058  19.795 -14.295  1.00 23.970          H  
ATOM  23442 1HD1 LEU A1482     156.972  17.833 -12.914  1.00 23.970          H  
ATOM  23443 2HD1 LEU A1482     158.370  17.799 -14.012  1.00 23.970          H  
ATOM  23444 3HD1 LEU A1482     158.571  18.220 -12.335  1.00 23.970          H  
ATOM  23445 1HD2 LEU A1482     156.135  19.907 -11.982  1.00 23.970          H  
ATOM  23446 2HD2 LEU A1482     157.743  20.281 -11.351  1.00 23.970          H  
ATOM  23447 3HD2 LEU A1482     156.893  21.443 -12.381  1.00 23.970          H  
ATOM  23448  N   ALA A1483     161.122  22.149 -15.473  1.00 14.880          N  
ATOM  23449  CA  ALA A1483     162.420  22.789 -15.666  1.00 15.190          C  
ATOM  23450  C   ALA A1483     162.219  24.282 -15.873  1.00 14.970          C  
ATOM  23451  O   ALA A1483     162.965  25.103 -15.344  1.00 15.110          O  
ATOM  23452  CB  ALA A1483     163.147  22.194 -16.850  1.00 21.140          C  
ATOM  23453  H   ALA A1483     160.854  21.415 -16.122  1.00 17.860          H  
ATOM  23454  HA  ALA A1483     163.021  22.622 -14.780  1.00 18.230          H  
ATOM  23455 1HB  ALA A1483     164.114  22.679 -16.962  1.00 25.370          H  
ATOM  23456 2HB  ALA A1483     163.284  21.126 -16.688  1.00 25.370          H  
ATOM  23457 3HB  ALA A1483     162.559  22.347 -17.748  1.00 25.370          H  
ATOM  23458  N   LEU A1484     161.173  24.636 -16.621  1.00 14.640          N  
ATOM  23459  CA  LEU A1484     160.811  26.023 -16.828  1.00 14.420          C  
ATOM  23460  C   LEU A1484     160.469  26.668 -15.508  1.00 14.230          C  
ATOM  23461  O   LEU A1484     161.010  27.715 -15.162  1.00 14.250          O  
ATOM  23462  CB  LEU A1484     159.570  26.105 -17.728  1.00 20.280          C  
ATOM  23463  CG  LEU A1484     158.897  27.486 -17.972  1.00 20.280          C  
ATOM  23464  CD1 LEU A1484     159.819  28.443 -18.728  1.00 20.280          C  
ATOM  23465  CD2 LEU A1484     157.601  27.221 -18.705  1.00 20.280          C  
ATOM  23466  H   LEU A1484     160.641  23.906 -17.102  1.00 17.570          H  
ATOM  23467  HA  LEU A1484     161.653  26.543 -17.280  1.00 17.300          H  
ATOM  23468 1HB  LEU A1484     159.842  25.696 -18.700  1.00 24.330          H  
ATOM  23469 2HB  LEU A1484     158.819  25.473 -17.319  1.00 24.330          H  
ATOM  23470  HG  LEU A1484     158.665  27.955 -17.014  1.00 24.330          H  
ATOM  23471 1HD1 LEU A1484     159.309  29.395 -18.872  1.00 24.330          H  
ATOM  23472 2HD1 LEU A1484     160.728  28.609 -18.153  1.00 24.330          H  
ATOM  23473 3HD1 LEU A1484     160.072  28.019 -19.695  1.00 24.330          H  
ATOM  23474 1HD2 LEU A1484     157.078  28.154 -18.868  1.00 24.330          H  
ATOM  23475 2HD2 LEU A1484     157.824  26.748 -19.659  1.00 24.330          H  
ATOM  23476 3HD2 LEU A1484     156.975  26.556 -18.106  1.00 24.330          H  
ATOM  23477  N   CYS A1485     159.599  26.015 -14.735  1.00 14.070          N  
ATOM  23478  CA  CYS A1485     159.130  26.569 -13.478  1.00 13.900          C  
ATOM  23479  C   CYS A1485     160.275  26.852 -12.516  1.00 14.240          C  
ATOM  23480  O   CYS A1485     160.355  27.938 -11.947  1.00 14.160          O  
ATOM  23481  CB  CYS A1485     158.179  25.577 -12.793  1.00 19.530          C  
ATOM  23482  SG  CYS A1485     156.585  25.310 -13.648  1.00 19.530          S  
ATOM  23483  H   CYS A1485     159.201  25.138 -15.077  1.00 16.880          H  
ATOM  23484  HA  CYS A1485     158.598  27.494 -13.684  1.00 16.680          H  
ATOM  23485 1HB  CYS A1485     158.668  24.614 -12.702  1.00 23.430          H  
ATOM  23486 2HB  CYS A1485     157.976  25.922 -11.783  1.00 23.430          H  
ATOM  23487  HG  CYS A1485     157.117  24.717 -14.751  1.00 23.430          H  
ATOM  23488  N   ILE A1486     161.230  25.935 -12.402  1.00 14.640          N  
ATOM  23489  CA  ILE A1486     162.344  26.115 -11.465  1.00 15.010          C  
ATOM  23490  C   ILE A1486     163.326  27.224 -11.852  1.00 15.240          C  
ATOM  23491  O   ILE A1486     164.256  27.508 -11.096  1.00 15.420          O  
ATOM  23492  CB  ILE A1486     163.086  24.798 -11.168  1.00 20.870          C  
ATOM  23493  CG1 ILE A1486     163.729  24.261 -12.431  1.00 20.870          C  
ATOM  23494  CG2 ILE A1486     162.091  23.809 -10.533  1.00 20.870          C  
ATOM  23495  CD1 ILE A1486     164.667  23.082 -12.254  1.00 20.870          C  
ATOM  23496  H   ILE A1486     161.130  25.061 -12.929  1.00 17.570          H  
ATOM  23497  HA  ILE A1486     161.919  26.395 -10.515  1.00 18.010          H  
ATOM  23498  HB  ILE A1486     163.885  24.991 -10.461  1.00 25.040          H  
ATOM  23499 1HG1 ILE A1486     162.944  23.978 -13.076  1.00 25.040          H  
ATOM  23500 2HG1 ILE A1486     164.291  25.063 -12.906  1.00 25.040          H  
ATOM  23501 1HG2 ILE A1486     162.584  22.880 -10.275  1.00 25.040          H  
ATOM  23502 2HG2 ILE A1486     161.693  24.266  -9.633  1.00 25.040          H  
ATOM  23503 3HG2 ILE A1486     161.277  23.603 -11.217  1.00 25.040          H  
ATOM  23504 1HD1 ILE A1486     165.058  22.792 -13.228  1.00 25.040          H  
ATOM  23505 2HD1 ILE A1486     165.491  23.376 -11.605  1.00 25.040          H  
ATOM  23506 3HD1 ILE A1486     164.143  22.238 -11.818  1.00 25.040          H  
ATOM  23507  N   CYS A1487     163.156  27.816 -13.039  1.00 15.230          N  
ATOM  23508  CA  CYS A1487     164.014  28.886 -13.512  1.00 15.460          C  
ATOM  23509  C   CYS A1487     163.325  30.255 -13.402  1.00 15.250          C  
ATOM  23510  O   CYS A1487     163.874  31.269 -13.843  1.00 15.470          O  
ATOM  23511  CB  CYS A1487     164.384  28.626 -14.969  1.00 21.550          C  
ATOM  23512  SG  CYS A1487     165.299  27.089 -15.215  1.00 21.550          S  
ATOM  23513  H   CYS A1487     162.366  27.553 -13.635  1.00 18.280          H  
ATOM  23514  HA  CYS A1487     164.919  28.895 -12.909  1.00 18.550          H  
ATOM  23515 1HB  CYS A1487     163.471  28.576 -15.571  1.00 25.860          H  
ATOM  23516 2HB  CYS A1487     164.989  29.447 -15.344  1.00 25.860          H  
ATOM  23517  HG  CYS A1487     164.219  26.267 -15.064  1.00 25.860          H  
ATOM  23518  N   GLN A1488     162.121  30.273 -12.830  1.00 14.850          N  
ATOM  23519  CA  GLN A1488     161.314  31.483 -12.687  1.00 14.670          C  
ATOM  23520  C   GLN A1488     161.620  32.321 -11.435  1.00 14.800          C  
ATOM  23521  O   GLN A1488     162.110  31.804 -10.430  1.00 15.010          O  
ATOM  23522  CB  GLN A1488     159.857  31.071 -12.727  1.00 20.610          C  
ATOM  23523  CG  GLN A1488     159.410  30.495 -14.048  1.00 20.610          C  
ATOM  23524  CD  GLN A1488     159.512  31.503 -15.134  1.00 20.610          C  
ATOM  23525  OE1 GLN A1488     158.858  32.563 -15.076  1.00 20.610          O  
ATOM  23526  NE2 GLN A1488     160.354  31.201 -16.117  1.00 20.610          N  
ATOM  23527  H   GLN A1488     161.717  29.389 -12.507  1.00 17.820          H  
ATOM  23528  HA  GLN A1488     161.515  32.119 -13.547  1.00 17.600          H  
ATOM  23529 1HB  GLN A1488     159.703  30.325 -11.966  1.00 24.730          H  
ATOM  23530 2HB  GLN A1488     159.261  31.856 -12.490  1.00 24.730          H  
ATOM  23531 1HG  GLN A1488     160.053  29.682 -14.288  1.00 24.730          H  
ATOM  23532 2HG  GLN A1488     158.382  30.156 -13.980  1.00 24.730          H  
ATOM  23533 1HE2 GLN A1488     160.516  31.837 -16.873  1.00 24.730          H  
ATOM  23534 2HE2 GLN A1488     160.862  30.330 -16.081  1.00 24.730          H  
ATOM  23535  N   GLU A1489     161.343  33.642 -11.516  1.00 14.800          N  
ATOM  23536  CA  GLU A1489     161.587  34.575 -10.402  1.00 15.110          C  
ATOM  23537  C   GLU A1489     160.523  35.664 -10.008  1.00 14.620          C  
ATOM  23538  O   GLU A1489     160.931  36.809  -9.827  1.00 14.430          O  
ATOM  23539  CB  GLU A1489     162.913  35.325 -10.648  1.00 21.030          C  
ATOM  23540  CG  GLU A1489     164.183  34.453 -10.717  1.00 21.030          C  
ATOM  23541  CD  GLU A1489     165.464  35.273 -10.870  1.00 21.030          C  
ATOM  23542  OE1 GLU A1489     165.367  36.470 -11.009  1.00 21.030          O  
ATOM  23543  OE2 GLU A1489     166.530  34.700 -10.834  1.00 21.030          O  
ATOM  23544  H   GLU A1489     160.963  34.007 -12.378  1.00 17.760          H  
ATOM  23545  HA  GLU A1489     161.740  33.958  -9.518  1.00 18.130          H  
ATOM  23546 1HB  GLU A1489     162.846  35.892 -11.577  1.00 25.240          H  
ATOM  23547 2HB  GLU A1489     163.079  36.040  -9.843  1.00 25.240          H  
ATOM  23548 1HG  GLU A1489     164.249  33.852  -9.810  1.00 25.240          H  
ATOM  23549 2HG  GLU A1489     164.105  33.773 -11.564  1.00 25.240          H  
ATOM  23550  N   ASN A1490     159.185  35.425  -9.862  1.00 14.450          N  
ATOM  23551  CA  ASN A1490     158.349  34.231 -10.034  1.00 14.440          C  
ATOM  23552  C   ASN A1490     158.944  33.028  -9.290  1.00 14.630          C  
ATOM  23553  O   ASN A1490     159.000  31.901  -9.779  1.00 14.680          O  
ATOM  23554  CB  ASN A1490     157.972  34.092 -11.509  1.00 20.220          C  
ATOM  23555  CG  ASN A1490     156.799  33.169 -11.783  1.00 20.220          C  
ATOM  23556  OD1 ASN A1490     155.938  32.971 -10.916  1.00 20.220          O  
ATOM  23557  ND2 ASN A1490     156.726  32.635 -12.987  1.00 20.220          N  
ATOM  23558  H   ASN A1490     158.649  36.239  -9.577  1.00 17.340          H  
ATOM  23559  HA  ASN A1490     157.401  34.429  -9.535  1.00 17.330          H  
ATOM  23560 1HB  ASN A1490     157.662  35.079 -11.842  1.00 24.260          H  
ATOM  23561 2HB  ASN A1490     158.798  33.851 -12.113  1.00 24.260          H  
ATOM  23562 1HD2 ASN A1490     155.960  32.031 -13.222  1.00 24.260          H  
ATOM  23563 2HD2 ASN A1490     157.438  32.829 -13.698  1.00 24.260          H  
ATOM  23564  N   ASP A1491     159.350  33.310  -8.055  1.00 14.760          N  
ATOM  23565  CA  ASP A1491     159.997  32.370  -7.168  1.00 14.930          C  
ATOM  23566  C   ASP A1491     159.038  31.338  -6.615  1.00 14.700          C  
ATOM  23567  O   ASP A1491     159.427  30.198  -6.347  1.00 14.650          O  
ATOM  23568  CB  ASP A1491     160.571  33.171  -6.015  1.00 20.830          C  
ATOM  23569  CG  ASP A1491     159.423  33.952  -5.333  1.00 20.830          C  
ATOM  23570  OD1 ASP A1491     158.433  34.243  -6.038  1.00 20.830          O  
ATOM  23571  OD2 ASP A1491     159.512  34.269  -4.153  1.00 20.830          O  
ATOM  23572  H   ASP A1491     159.188  34.252  -7.696  1.00 17.710          H  
ATOM  23573  HA  ASP A1491     160.795  31.867  -7.719  1.00 17.920          H  
ATOM  23574 1HB  ASP A1491     161.047  32.506  -5.298  1.00 25.000          H  
ATOM  23575 2HB  ASP A1491     161.324  33.870  -6.388  1.00 25.000          H  
ATOM  23576  N   THR A1492     157.786  31.738  -6.459  1.00 14.560          N  
ATOM  23577  CA  THR A1492     156.761  30.867  -5.923  1.00 14.370          C  
ATOM  23578  C   THR A1492     156.568  29.663  -6.854  1.00 14.210          C  
ATOM  23579  O   THR A1492     156.553  28.522  -6.382  1.00 14.230          O  
ATOM  23580  CB  THR A1492     155.440  31.652  -5.687  1.00 20.190          C  
ATOM  23581  OG1 THR A1492     155.667  32.716  -4.742  1.00 20.190          O  
ATOM  23582  CG2 THR A1492     154.378  30.733  -5.089  1.00 20.190          C  
ATOM  23583  H   THR A1492     157.602  32.725  -6.639  1.00 17.470          H  
ATOM  23584  HA  THR A1492     157.095  30.489  -4.961  1.00 17.240          H  
ATOM  23585  HB  THR A1492     155.091  32.070  -6.624  1.00 24.230          H  
ATOM  23586  HG1 THR A1492     156.285  33.360  -5.122  1.00 24.230          H  
ATOM  23587 1HG2 THR A1492     153.465  31.295  -4.922  1.00 24.230          H  
ATOM  23588 2HG2 THR A1492     154.174  29.919  -5.751  1.00 24.230          H  
ATOM  23589 3HG2 THR A1492     154.736  30.335  -4.144  1.00 24.230          H  
ATOM  23590  N   ILE A1493     156.471  29.884  -8.181  1.00 14.100          N  
ATOM  23591  CA  ILE A1493     156.276  28.737  -9.074  1.00 13.990          C  
ATOM  23592  C   ILE A1493     157.530  27.892  -9.056  1.00 14.380          C  
ATOM  23593  O   ILE A1493     157.442  26.675  -9.182  1.00 14.380          O  
ATOM  23594  CB  ILE A1493     155.901  29.120 -10.553  1.00 19.630          C  
ATOM  23595  CG1 ILE A1493     155.371  27.889 -11.401  1.00 19.630          C  
ATOM  23596  CG2 ILE A1493     157.057  29.663 -11.287  1.00 19.630          C  
ATOM  23597  CD1 ILE A1493     154.055  27.262 -11.022  1.00 19.630          C  
ATOM  23598  H   ILE A1493     156.500  30.832  -8.534  1.00 16.920          H  
ATOM  23599  HA  ILE A1493     155.463  28.136  -8.674  1.00 16.790          H  
ATOM  23600  HB  ILE A1493     155.136  29.879 -10.539  1.00 23.560          H  
ATOM  23601 1HG1 ILE A1493     155.296  28.207 -12.441  1.00 23.560          H  
ATOM  23602 2HG1 ILE A1493     156.106  27.114 -11.331  1.00 23.560          H  
ATOM  23603 1HG2 ILE A1493     156.735  29.938 -12.280  1.00 23.560          H  
ATOM  23604 2HG2 ILE A1493     157.416  30.522 -10.779  1.00 23.560          H  
ATOM  23605 3HG2 ILE A1493     157.849  28.925 -11.375  1.00 23.560          H  
ATOM  23606 1HD1 ILE A1493     153.851  26.437 -11.706  1.00 23.560          H  
ATOM  23607 2HD1 ILE A1493     154.098  26.885 -10.007  1.00 23.560          H  
ATOM  23608 3HD1 ILE A1493     153.278  27.984 -11.117  1.00 23.560          H  
ATOM  23609  N   ALA A1494     158.709  28.523  -8.947  1.00 14.750          N  
ATOM  23610  CA  ALA A1494     159.939  27.750  -8.919  1.00 15.140          C  
ATOM  23611  C   ALA A1494     160.014  26.812  -7.722  1.00 15.240          C  
ATOM  23612  O   ALA A1494     160.400  25.644  -7.868  1.00 15.420          O  
ATOM  23613  CB  ALA A1494     161.132  28.695  -8.912  1.00 21.040          C  
ATOM  23614  H   ALA A1494     158.745  29.548  -8.927  1.00 17.700          H  
ATOM  23615  HA  ALA A1494     159.953  27.132  -9.799  1.00 18.170          H  
ATOM  23616 1HB  ALA A1494     162.059  28.130  -8.925  1.00 25.250          H  
ATOM  23617 2HB  ALA A1494     161.086  29.344  -9.793  1.00 25.250          H  
ATOM  23618 3HB  ALA A1494     161.107  29.306  -8.023  1.00 25.250          H  
ATOM  23619  N   ARG A1495     159.608  27.293  -6.542  1.00 15.150          N  
ATOM  23620  CA  ARG A1495     159.630  26.449  -5.351  1.00 15.260          C  
ATOM  23621  C   ARG A1495     158.660  25.282  -5.469  1.00 15.020          C  
ATOM  23622  O   ARG A1495     159.004  24.133  -5.148  1.00 15.220          O  
ATOM  23623  CB  ARG A1495     159.275  27.250  -4.105  1.00 21.320          C  
ATOM  23624  CG  ARG A1495     160.338  28.227  -3.633  1.00 21.320          C  
ATOM  23625  CD  ARG A1495     160.059  28.735  -2.254  1.00 21.320          C  
ATOM  23626  NE  ARG A1495     158.809  29.510  -2.167  1.00 21.320          N  
ATOM  23627  CZ  ARG A1495     158.679  30.840  -2.409  1.00 21.320          C  
ATOM  23628  NH1 ARG A1495     159.714  31.563  -2.780  1.00 21.320          N  
ATOM  23629  NH2 ARG A1495     157.494  31.414  -2.267  1.00 21.320          N  
ATOM  23630  H   ARG A1495     159.346  28.284  -6.474  1.00 18.180          H  
ATOM  23631  HA  ARG A1495     160.635  26.052  -5.233  1.00 18.310          H  
ATOM  23632 1HB  ARG A1495     158.378  27.840  -4.318  1.00 25.580          H  
ATOM  23633 2HB  ARG A1495     159.036  26.576  -3.286  1.00 25.580          H  
ATOM  23634 1HG  ARG A1495     161.305  27.728  -3.625  1.00 25.580          H  
ATOM  23635 2HG  ARG A1495     160.379  29.075  -4.311  1.00 25.580          H  
ATOM  23636 1HD  ARG A1495     159.968  27.880  -1.582  1.00 25.580          H  
ATOM  23637 2HD  ARG A1495     160.883  29.358  -1.917  1.00 25.580          H  
ATOM  23638  HE  ARG A1495     157.978  29.011  -1.880  1.00 25.580          H  
ATOM  23639 1HH1 ARG A1495     160.619  31.138  -2.891  1.00 25.580          H  
ATOM  23640 2HH1 ARG A1495     159.600  32.575  -2.971  1.00 25.580          H  
ATOM  23641 1HH2 ARG A1495     156.696  30.865  -1.982  1.00 25.580          H  
ATOM  23642 2HH2 ARG A1495     157.383  32.408  -2.439  1.00 25.580          H  
ATOM  23643  N   ILE A1496     157.462  25.568  -5.972  1.00 14.590          N  
ATOM  23644  CA  ILE A1496     156.429  24.566  -6.122  1.00 14.340          C  
ATOM  23645  C   ILE A1496     156.914  23.548  -7.145  1.00 14.420          C  
ATOM  23646  O   ILE A1496     156.819  22.343  -6.915  1.00 14.600          O  
ATOM  23647  CB  ILE A1496     155.111  25.225  -6.527  1.00 20.180          C  
ATOM  23648  CG1 ILE A1496     154.630  26.137  -5.388  1.00 20.180          C  
ATOM  23649  CG2 ILE A1496     154.049  24.136  -6.753  1.00 20.180          C  
ATOM  23650  CD1 ILE A1496     153.574  27.095  -5.796  1.00 20.180          C  
ATOM  23651  H   ILE A1496     157.249  26.544  -6.225  1.00 17.510          H  
ATOM  23652  HA  ILE A1496     156.291  24.059  -5.163  1.00 17.210          H  
ATOM  23653  HB  ILE A1496     155.256  25.821  -7.433  1.00 24.210          H  
ATOM  23654 1HG1 ILE A1496     154.231  25.514  -4.590  1.00 24.210          H  
ATOM  23655 2HG1 ILE A1496     155.470  26.702  -4.992  1.00 24.210          H  
ATOM  23656 1HG2 ILE A1496     153.117  24.581  -7.043  1.00 24.210          H  
ATOM  23657 2HG2 ILE A1496     154.373  23.483  -7.520  1.00 24.210          H  
ATOM  23658 3HG2 ILE A1496     153.909  23.562  -5.838  1.00 24.210          H  
ATOM  23659 1HD1 ILE A1496     153.281  27.698  -4.938  1.00 24.210          H  
ATOM  23660 2HD1 ILE A1496     153.977  27.739  -6.572  1.00 24.210          H  
ATOM  23661 3HD1 ILE A1496     152.723  26.585  -6.176  1.00 24.210          H  
ATOM  23662  N   GLY A1497     157.435  24.053  -8.274  1.00 14.420          N  
ATOM  23663  CA  GLY A1497     157.972  23.280  -9.383  1.00 14.690          C  
ATOM  23664  C   GLY A1497     158.984  22.259  -8.900  1.00 15.120          C  
ATOM  23665  O   GLY A1497     158.881  21.082  -9.253  1.00 15.190          O  
ATOM  23666  H   GLY A1497     157.453  25.063  -8.391  1.00 17.300          H  
ATOM  23667 1HA  GLY A1497     157.165  22.786  -9.918  1.00 17.630          H  
ATOM  23668 2HA  GLY A1497     158.453  23.966 -10.081  1.00 17.630          H  
ATOM  23669  N   SER A1498     159.966  22.693  -8.103  1.00 15.440          N  
ATOM  23670  CA  SER A1498     160.976  21.774  -7.598  1.00 15.920          C  
ATOM  23671  C   SER A1498     160.348  20.662  -6.787  1.00 15.860          C  
ATOM  23672  O   SER A1498     160.656  19.483  -7.004  1.00 16.110          O  
ATOM  23673  CB  SER A1498     161.981  22.497  -6.731  1.00 22.100          C  
ATOM  23674  OG  SER A1498     162.949  21.598  -6.228  1.00 22.100          O  
ATOM  23675  H   SER A1498     160.030  23.692  -7.875  1.00 18.530          H  
ATOM  23676  HA  SER A1498     161.496  21.330  -8.447  1.00 19.100          H  
ATOM  23677 1HB  SER A1498     162.466  23.279  -7.313  1.00 26.520          H  
ATOM  23678 2HB  SER A1498     161.459  22.983  -5.904  1.00 26.520          H  
ATOM  23679  HG  SER A1498     163.558  22.140  -5.718  1.00 26.520          H  
ATOM  23680  N   ASN A1499     159.451  21.010  -5.861  1.00 15.550          N  
ATOM  23681  CA  ASN A1499     158.835  19.976  -5.049  1.00 15.530          C  
ATOM  23682  C   ASN A1499     157.979  19.033  -5.895  1.00 15.330          C  
ATOM  23683  O   ASN A1499     157.966  17.820  -5.653  1.00 15.530          O  
ATOM  23684  CB  ASN A1499     158.017  20.601  -3.942  1.00 21.750          C  
ATOM  23685  CG  ASN A1499     158.882  21.205  -2.864  1.00 21.750          C  
ATOM  23686  OD1 ASN A1499     160.067  20.880  -2.726  1.00 21.750          O  
ATOM  23687  ND2 ASN A1499     158.307  22.085  -2.089  1.00 21.750          N  
ATOM  23688  H   ASN A1499     159.232  22.003  -5.707  1.00 18.660          H  
ATOM  23689  HA  ASN A1499     159.626  19.377  -4.600  1.00 18.640          H  
ATOM  23690 1HB  ASN A1499     157.384  21.386  -4.367  1.00 26.100          H  
ATOM  23691 2HB  ASN A1499     157.363  19.852  -3.500  1.00 26.100          H  
ATOM  23692 1HD2 ASN A1499     158.829  22.521  -1.355  1.00 26.100          H  
ATOM  23693 2HD2 ASN A1499     157.348  22.328  -2.228  1.00 26.100          H  
ATOM  23694  N   CYS A1500     157.301  19.581  -6.910  1.00 14.990          N  
ATOM  23695  CA  CYS A1500     156.459  18.795  -7.793  1.00 14.830          C  
ATOM  23696  C   CYS A1500     157.281  17.802  -8.599  1.00 15.220          C  
ATOM  23697  O   CYS A1500     156.871  16.653  -8.746  1.00 15.290          O  
ATOM  23698  CB  CYS A1500     155.671  19.711  -8.720  1.00 20.830          C  
ATOM  23699  SG  CYS A1500     154.398  20.638  -7.877  1.00 20.830          S  
ATOM  23700  H   CYS A1500     157.339  20.595  -7.025  1.00 17.990          H  
ATOM  23701  HA  CYS A1500     155.749  18.240  -7.183  1.00 17.800          H  
ATOM  23702 1HB  CYS A1500     156.349  20.422  -9.177  1.00 24.990          H  
ATOM  23703 2HB  CYS A1500     155.223  19.152  -9.500  1.00 24.990          H  
ATOM  23704  HG  CYS A1500     155.276  21.448  -7.227  1.00 24.990          H  
ATOM  23705  N   LEU A1501     158.454  18.223  -9.080  1.00 15.540          N  
ATOM  23706  CA  LEU A1501     159.360  17.359  -9.830  1.00 16.020          C  
ATOM  23707  C   LEU A1501     159.823  16.212  -8.958  1.00 16.310          C  
ATOM  23708  O   LEU A1501     159.838  15.050  -9.391  1.00 16.480          O  
ATOM  23709  CB  LEU A1501     160.562  18.177 -10.347  1.00 22.240          C  
ATOM  23710  CG  LEU A1501     161.566  17.470 -11.331  1.00 22.240          C  
ATOM  23711  CD1 LEU A1501     162.177  18.538 -12.255  1.00 22.240          C  
ATOM  23712  CD2 LEU A1501     162.695  16.767 -10.550  1.00 22.240          C  
ATOM  23713  H   LEU A1501     158.698  19.213  -8.968  1.00 18.650          H  
ATOM  23714  HA  LEU A1501     158.820  16.926 -10.663  1.00 19.220          H  
ATOM  23715 1HB  LEU A1501     160.181  19.073 -10.829  1.00 26.680          H  
ATOM  23716 2HB  LEU A1501     161.135  18.506  -9.476  1.00 26.680          H  
ATOM  23717  HG  LEU A1501     161.032  16.738 -11.939  1.00 26.680          H  
ATOM  23718 1HD1 LEU A1501     162.872  18.066 -12.950  1.00 26.680          H  
ATOM  23719 2HD1 LEU A1501     161.399  19.025 -12.816  1.00 26.680          H  
ATOM  23720 3HD1 LEU A1501     162.709  19.280 -11.657  1.00 26.680          H  
ATOM  23721 1HD2 LEU A1501     163.381  16.302 -11.258  1.00 26.680          H  
ATOM  23722 2HD2 LEU A1501     163.235  17.501  -9.952  1.00 26.680          H  
ATOM  23723 3HD2 LEU A1501     162.306  16.003  -9.896  1.00 26.680          H  
ATOM  23724  N   GLN A1502     160.220  16.527  -7.723  1.00 16.400          N  
ATOM  23725  CA  GLN A1502     160.701  15.495  -6.828  1.00 16.760          C  
ATOM  23726  C   GLN A1502     159.606  14.457  -6.594  1.00 16.570          C  
ATOM  23727  O   GLN A1502     159.883  13.253  -6.639  1.00 16.830          O  
ATOM  23728  CB  GLN A1502     161.107  16.121  -5.490  1.00 23.320          C  
ATOM  23729  CG  GLN A1502     162.352  17.007  -5.537  1.00 23.320          C  
ATOM  23730  CD  GLN A1502     162.573  17.719  -4.204  1.00 23.320          C  
ATOM  23731  OE1 GLN A1502     162.620  17.046  -3.166  1.00 23.320          O  
ATOM  23732  NE2 GLN A1502     162.688  19.055  -4.210  1.00 23.320          N  
ATOM  23733  H   GLN A1502     160.215  17.509  -7.422  1.00 19.680          H  
ATOM  23734  HA  GLN A1502     161.558  15.003  -7.283  1.00 20.110          H  
ATOM  23735 1HB  GLN A1502     160.288  16.736  -5.121  1.00 27.980          H  
ATOM  23736 2HB  GLN A1502     161.275  15.333  -4.757  1.00 27.980          H  
ATOM  23737 1HG  GLN A1502     163.220  16.385  -5.742  1.00 27.980          H  
ATOM  23738 2HG  GLN A1502     162.241  17.751  -6.316  1.00 27.980          H  
ATOM  23739 1HE2 GLN A1502     162.818  19.547  -3.347  1.00 27.980          H  
ATOM  23740 2HE2 GLN A1502     162.634  19.591  -5.075  1.00 27.980          H  
ATOM  23741  N   GLN A1503     158.358  14.920  -6.399  1.00 16.130          N  
ATOM  23742  CA  GLN A1503     157.234  14.017  -6.189  1.00 15.980          C  
ATOM  23743  C   GLN A1503     156.850  13.267  -7.447  1.00 15.940          C  
ATOM  23744  O   GLN A1503     156.496  12.095  -7.386  1.00 16.110          O  
ATOM  23745  CB  GLN A1503     156.033  14.774  -5.636  1.00 22.430          C  
ATOM  23746  CG  GLN A1503     156.227  15.239  -4.208  1.00 22.430          C  
ATOM  23747  CD  GLN A1503     156.416  14.067  -3.246  1.00 22.430          C  
ATOM  23748  OE1 GLN A1503     155.620  13.108  -3.213  1.00 22.430          O  
ATOM  23749  NE2 GLN A1503     157.490  14.127  -2.463  1.00 22.430          N  
ATOM  23750  H   GLN A1503     158.200  15.933  -6.346  1.00 19.360          H  
ATOM  23751  HA  GLN A1503     157.535  13.276  -5.454  1.00 19.180          H  
ATOM  23752 1HB  GLN A1503     155.860  15.661  -6.251  1.00 26.920          H  
ATOM  23753 2HB  GLN A1503     155.152  14.160  -5.701  1.00 26.920          H  
ATOM  23754 1HG  GLN A1503     157.120  15.860  -4.164  1.00 26.920          H  
ATOM  23755 2HG  GLN A1503     155.357  15.814  -3.895  1.00 26.920          H  
ATOM  23756 1HE2 GLN A1503     157.681  13.390  -1.810  1.00 26.920          H  
ATOM  23757 2HE2 GLN A1503     158.114  14.910  -2.532  1.00 26.920          H  
ATOM  23758  N   LEU A1504     156.966  13.901  -8.610  1.00 15.770          N  
ATOM  23759  CA  LEU A1504     156.612  13.253  -9.863  1.00 15.740          C  
ATOM  23760  C   LEU A1504     157.367  11.950  -9.952  1.00 16.210          C  
ATOM  23761  O   LEU A1504     156.784  10.871 -10.100  1.00 16.310          O  
ATOM  23762  CB  LEU A1504     157.067  14.140 -11.053  1.00 22.050          C  
ATOM  23763  CG  LEU A1504     156.799  13.668 -12.520  1.00 22.050          C  
ATOM  23764  CD1 LEU A1504     155.331  13.604 -12.785  1.00 22.050          C  
ATOM  23765  CD2 LEU A1504     157.446  14.640 -13.499  1.00 22.050          C  
ATOM  23766  H   LEU A1504     157.221  14.887  -8.618  1.00 18.920          H  
ATOM  23767  HA  LEU A1504     155.544  13.058  -9.881  1.00 18.890          H  
ATOM  23768 1HB  LEU A1504     156.672  15.115 -10.922  1.00 26.460          H  
ATOM  23769 2HB  LEU A1504     158.138  14.241 -10.981  1.00 26.460          H  
ATOM  23770  HG  LEU A1504     157.223  12.675 -12.671  1.00 26.460          H  
ATOM  23771 1HD1 LEU A1504     155.211  13.310 -13.789  1.00 26.460          H  
ATOM  23772 2HD1 LEU A1504     154.845  12.890 -12.121  1.00 26.460          H  
ATOM  23773 3HD1 LEU A1504     154.890  14.573 -12.654  1.00 26.460          H  
ATOM  23774 1HD2 LEU A1504     157.261  14.306 -14.520  1.00 26.460          H  
ATOM  23775 2HD2 LEU A1504     157.015  15.616 -13.361  1.00 26.460          H  
ATOM  23776 3HD2 LEU A1504     158.519  14.684 -13.320  1.00 26.460          H  
ATOM  23777  N   ILE A1505     158.679  12.053  -9.807  1.00 16.520          N  
ATOM  23778  CA  ILE A1505     159.539  10.905  -9.950  1.00 16.990          C  
ATOM  23779  C   ILE A1505     159.337   9.896  -8.826  1.00 17.210          C  
ATOM  23780  O   ILE A1505     159.155   8.701  -9.085  1.00 17.450          O  
ATOM  23781  CB  ILE A1505     160.996  11.377 -10.045  1.00 23.600          C  
ATOM  23782  CG1 ILE A1505     161.151  12.190 -11.389  1.00 23.600          C  
ATOM  23783  CG2 ILE A1505     161.958  10.155  -9.991  1.00 23.600          C  
ATOM  23784  CD1 ILE A1505     162.420  12.997 -11.508  1.00 23.600          C  
ATOM  23785  H   ILE A1505     159.076  12.984  -9.619  1.00 19.820          H  
ATOM  23786  HA  ILE A1505     159.286  10.412 -10.886  1.00 20.390          H  
ATOM  23787  HB  ILE A1505     161.211  12.062  -9.217  1.00 28.320          H  
ATOM  23788 1HG1 ILE A1505     161.102  11.496 -12.225  1.00 28.320          H  
ATOM  23789 2HG1 ILE A1505     160.316  12.885 -11.471  1.00 28.320          H  
ATOM  23790 1HG2 ILE A1505     162.988  10.490 -10.062  1.00 28.320          H  
ATOM  23791 2HG2 ILE A1505     161.834   9.617  -9.051  1.00 28.320          H  
ATOM  23792 3HG2 ILE A1505     161.739   9.481 -10.820  1.00 28.320          H  
ATOM  23793 1HD1 ILE A1505     162.423  13.529 -12.458  1.00 28.320          H  
ATOM  23794 2HD1 ILE A1505     162.460  13.717 -10.692  1.00 28.320          H  
ATOM  23795 3HD1 ILE A1505     163.286  12.349 -11.461  1.00 28.320          H  
ATOM  23796  N   LEU A1506     159.343  10.356  -7.575  1.00 17.170          N  
ATOM  23797  CA  LEU A1506     159.210   9.431  -6.465  1.00 17.420          C  
ATOM  23798  C   LEU A1506     157.898   8.666  -6.475  1.00 17.270          C  
ATOM  23799  O   LEU A1506     157.894   7.457  -6.198  1.00 17.570          O  
ATOM  23800  CB  LEU A1506     159.304  10.212  -5.150  1.00 24.290          C  
ATOM  23801  CG  LEU A1506     160.675  10.814  -4.780  1.00 24.290          C  
ATOM  23802  CD1 LEU A1506     160.474  11.762  -3.599  1.00 24.290          C  
ATOM  23803  CD2 LEU A1506     161.666   9.703  -4.422  1.00 24.290          C  
ATOM  23804  H   LEU A1506     159.480  11.355  -7.388  1.00 20.600          H  
ATOM  23805  HA  LEU A1506     160.014   8.706  -6.534  1.00 20.900          H  
ATOM  23806 1HB  LEU A1506     158.597  11.041  -5.209  1.00 29.150          H  
ATOM  23807 2HB  LEU A1506     158.990   9.563  -4.338  1.00 29.150          H  
ATOM  23808  HG  LEU A1506     161.067  11.380  -5.617  1.00 29.150          H  
ATOM  23809 1HD1 LEU A1506     161.428  12.213  -3.328  1.00 29.150          H  
ATOM  23810 2HD1 LEU A1506     159.772  12.549  -3.884  1.00 29.150          H  
ATOM  23811 3HD1 LEU A1506     160.078  11.211  -2.748  1.00 29.150          H  
ATOM  23812 1HD2 LEU A1506     162.622  10.151  -4.152  1.00 29.150          H  
ATOM  23813 2HD2 LEU A1506     161.282   9.132  -3.576  1.00 29.150          H  
ATOM  23814 3HD2 LEU A1506     161.814   9.040  -5.266  1.00 29.150          H  
ATOM  23815  N   GLN A1507     156.788   9.343  -6.800  1.00 16.850          N  
ATOM  23816  CA  GLN A1507     155.494   8.693  -6.828  1.00 16.760          C  
ATOM  23817  C   GLN A1507     155.380   7.727  -7.991  1.00 16.920          C  
ATOM  23818  O   GLN A1507     154.879   6.616  -7.825  1.00 17.090          O  
ATOM  23819  CB  GLN A1507     154.365   9.722  -6.878  1.00 23.500          C  
ATOM  23820  CG  GLN A1507     154.217  10.531  -5.580  1.00 23.500          C  
ATOM  23821  CD  GLN A1507     153.104  11.558  -5.638  1.00 23.500          C  
ATOM  23822  OE1 GLN A1507     152.168  11.433  -6.443  1.00 23.500          O  
ATOM  23823  NE2 GLN A1507     153.190  12.576  -4.792  1.00 23.500          N  
ATOM  23824  H   GLN A1507     156.832  10.341  -7.020  1.00 20.220          H  
ATOM  23825  HA  GLN A1507     155.382   8.122  -5.909  1.00 20.110          H  
ATOM  23826 1HB  GLN A1507     154.558  10.424  -7.693  1.00 28.200          H  
ATOM  23827 2HB  GLN A1507     153.429   9.224  -7.095  1.00 28.200          H  
ATOM  23828 1HG  GLN A1507     154.003   9.844  -4.765  1.00 28.200          H  
ATOM  23829 2HG  GLN A1507     155.153  11.059  -5.383  1.00 28.200          H  
ATOM  23830 1HE2 GLN A1507     152.484  13.284  -4.784  1.00 28.200          H  
ATOM  23831 2HE2 GLN A1507     153.988  12.654  -4.152  1.00 28.200          H  
ATOM  23832  N   ASN A1508     155.896   8.082  -9.170  1.00 16.920          N  
ATOM  23833  CA  ASN A1508     155.759   7.172 -10.296  1.00 17.130          C  
ATOM  23834  C   ASN A1508     156.454   5.859 -10.008  1.00 17.500          C  
ATOM  23835  O   ASN A1508     155.892   4.779 -10.234  1.00 17.640          O  
ATOM  23836  CB  ASN A1508     156.400   7.785 -11.520  1.00 23.900          C  
ATOM  23837  CG  ASN A1508     155.645   8.905 -12.082  1.00 23.900          C  
ATOM  23838  OD1 ASN A1508     154.417   9.013 -11.992  1.00 23.900          O  
ATOM  23839  ND2 ASN A1508     156.386   9.807 -12.647  1.00 23.900          N  
ATOM  23840  H   ASN A1508     156.304   9.011  -9.318  1.00 20.300          H  
ATOM  23841  HA  ASN A1508     154.701   6.973 -10.467  1.00 20.560          H  
ATOM  23842 1HB  ASN A1508     157.395   8.149 -11.249  1.00 28.680          H  
ATOM  23843 2HB  ASN A1508     156.530   7.024 -12.285  1.00 28.680          H  
ATOM  23844 1HD2 ASN A1508     155.966  10.629 -13.022  1.00 28.680          H  
ATOM  23845 2HD2 ASN A1508     157.376   9.688 -12.683  1.00 28.680          H  
ATOM  23846  N   VAL A1509     157.655   5.944  -9.435  1.00 17.700          N  
ATOM  23847  CA  VAL A1509     158.411   4.746  -9.147  1.00 18.110          C  
ATOM  23848  C   VAL A1509     157.767   3.941  -8.035  1.00 18.220          C  
ATOM  23849  O   VAL A1509     157.601   2.726  -8.172  1.00 18.510          O  
ATOM  23850  CB  VAL A1509     159.866   5.095  -8.766  1.00 25.190          C  
ATOM  23851  CG1 VAL A1509     160.620   3.823  -8.299  1.00 25.190          C  
ATOM  23852  CG2 VAL A1509     160.566   5.727  -9.974  1.00 25.190          C  
ATOM  23853  H   VAL A1509     158.064   6.869  -9.248  1.00 21.240          H  
ATOM  23854  HA  VAL A1509     158.432   4.134 -10.047  1.00 21.730          H  
ATOM  23855  HB  VAL A1509     159.858   5.810  -7.938  1.00 30.230          H  
ATOM  23856 1HG1 VAL A1509     161.641   4.090  -8.031  1.00 30.230          H  
ATOM  23857 2HG1 VAL A1509     160.133   3.383  -7.429  1.00 30.230          H  
ATOM  23858 3HG1 VAL A1509     160.637   3.093  -9.108  1.00 30.230          H  
ATOM  23859 1HG2 VAL A1509     161.589   5.990  -9.706  1.00 30.230          H  
ATOM  23860 2HG2 VAL A1509     160.577   5.018 -10.800  1.00 30.230          H  
ATOM  23861 3HG2 VAL A1509     160.035   6.626 -10.280  1.00 30.230          H  
ATOM  23862  N   THR A1510     157.409   4.615  -6.938  1.00 18.030          N  
ATOM  23863  CA  THR A1510     156.838   3.969  -5.769  1.00 18.150          C  
ATOM  23864  C   THR A1510     155.520   3.271  -6.066  1.00 18.150          C  
ATOM  23865  O   THR A1510     155.307   2.143  -5.621  1.00 18.380          O  
ATOM  23866  CB  THR A1510     156.604   4.999  -4.639  1.00 25.360          C  
ATOM  23867  OG1 THR A1510     157.855   5.592  -4.262  1.00 25.360          O  
ATOM  23868  CG2 THR A1510     155.997   4.310  -3.414  1.00 25.360          C  
ATOM  23869  H   THR A1510     157.570   5.621  -6.890  1.00 21.640          H  
ATOM  23870  HA  THR A1510     157.545   3.221  -5.416  1.00 21.780          H  
ATOM  23871  HB  THR A1510     155.931   5.782  -4.990  1.00 30.430          H  
ATOM  23872  HG1 THR A1510     158.132   6.214  -4.971  1.00 30.430          H  
ATOM  23873 1HG2 THR A1510     155.850   5.046  -2.627  1.00 30.430          H  
ATOM  23874 2HG2 THR A1510     155.037   3.862  -3.663  1.00 30.430          H  
ATOM  23875 3HG2 THR A1510     156.675   3.534  -3.063  1.00 30.430          H  
ATOM  23876  N   LYS A1511     154.621   3.944  -6.783  1.00 17.960          N  
ATOM  23877  CA  LYS A1511     153.318   3.383  -7.090  1.00 18.030          C  
ATOM  23878  C   LYS A1511     153.398   2.225  -8.083  1.00 18.290          C  
ATOM  23879  O   LYS A1511     152.678   1.236  -7.939  1.00 18.250          O  
ATOM  23880  CB  LYS A1511     152.405   4.483  -7.629  1.00 25.210          C  
ATOM  23881  CG  LYS A1511     152.000   5.515  -6.573  1.00 25.210          C  
ATOM  23882  CD  LYS A1511     151.151   6.628  -7.168  1.00 25.210          C  
ATOM  23883  CE  LYS A1511     150.809   7.683  -6.117  1.00 25.210          C  
ATOM  23884  NZ  LYS A1511     150.028   8.812  -6.693  1.00 25.210          N  
ATOM  23885  H   LYS A1511     154.840   4.885  -7.120  1.00 21.550          H  
ATOM  23886  HA  LYS A1511     152.889   2.998  -6.166  1.00 21.640          H  
ATOM  23887 1HB  LYS A1511     152.913   5.008  -8.442  1.00 30.260          H  
ATOM  23888 2HB  LYS A1511     151.502   4.038  -8.040  1.00 30.260          H  
ATOM  23889 1HG  LYS A1511     151.440   5.018  -5.782  1.00 30.260          H  
ATOM  23890 2HG  LYS A1511     152.901   5.951  -6.137  1.00 30.260          H  
ATOM  23891 1HD  LYS A1511     151.715   7.108  -7.973  1.00 30.260          H  
ATOM  23892 2HD  LYS A1511     150.232   6.216  -7.581  1.00 30.260          H  
ATOM  23893 1HE  LYS A1511     150.232   7.224  -5.319  1.00 30.260          H  
ATOM  23894 2HE  LYS A1511     151.737   8.077  -5.700  1.00 30.260          H  
ATOM  23895 1HZ  LYS A1511     149.835   9.495  -5.972  1.00 30.260          H  
ATOM  23896 2HZ  LYS A1511     150.568   9.251  -7.431  1.00 30.260          H  
ATOM  23897 3HZ  LYS A1511     149.161   8.468  -7.073  1.00 30.260          H  
ATOM  23898  N   PHE A1512     154.241   2.356  -9.111  1.00 18.610          N  
ATOM  23899  CA  PHE A1512     154.390   1.333 -10.131  1.00 18.910          C  
ATOM  23900  C   PHE A1512     155.087   0.049  -9.675  1.00 19.370          C  
ATOM  23901  O   PHE A1512     154.641  -1.050 -10.011  1.00 19.760          O  
ATOM  23902  CB  PHE A1512     155.113   1.909 -11.330  1.00 26.350          C  
ATOM  23903  CG  PHE A1512     155.259   0.963 -12.467  1.00 26.350          C  
ATOM  23904  CD1 PHE A1512     154.155   0.615 -13.225  1.00 26.350          C  
ATOM  23905  CD2 PHE A1512     156.492   0.440 -12.806  1.00 26.350          C  
ATOM  23906  CE1 PHE A1512     154.277  -0.239 -14.292  1.00 26.350          C  
ATOM  23907  CE2 PHE A1512     156.618  -0.414 -13.875  1.00 26.350          C  
ATOM  23908  CZ  PHE A1512     155.508  -0.754 -14.619  1.00 26.350          C  
ATOM  23909  H   PHE A1512     154.790   3.211  -9.231  1.00 22.330          H  
ATOM  23910  HA  PHE A1512     153.387   1.058 -10.454  1.00 22.690          H  
ATOM  23911 1HB  PHE A1512     154.571   2.773 -11.672  1.00 31.620          H  
ATOM  23912 2HB  PHE A1512     156.104   2.251 -11.029  1.00 31.620          H  
ATOM  23913  HD1 PHE A1512     153.181   1.030 -12.969  1.00 31.620          H  
ATOM  23914  HD2 PHE A1512     157.368   0.715 -12.218  1.00 31.620          H  
ATOM  23915  HE1 PHE A1512     153.399  -0.502 -14.881  1.00 31.620          H  
ATOM  23916  HE2 PHE A1512     157.593  -0.824 -14.137  1.00 31.620          H  
ATOM  23917  HZ  PHE A1512     155.606  -1.429 -15.468  1.00 31.620          H  
ATOM  23918  N   THR A1513     156.216   0.173  -8.973  1.00 19.400          N  
ATOM  23919  CA  THR A1513     156.996  -1.005  -8.609  1.00 19.850          C  
ATOM  23920  C   THR A1513     156.271  -2.069  -7.797  1.00 20.350          C  
ATOM  23921  O   THR A1513     155.455  -1.796  -6.916  1.00 20.920          O  
ATOM  23922  CB  THR A1513     158.266  -0.669  -7.811  1.00 27.610          C  
ATOM  23923  OG1 THR A1513     158.974  -1.906  -7.613  1.00 27.610          O  
ATOM  23924  CG2 THR A1513     157.925  -0.069  -6.437  1.00 27.610          C  
ATOM  23925  H   THR A1513     156.560   1.098  -8.699  1.00 23.280          H  
ATOM  23926  HA  THR A1513     157.315  -1.473  -9.539  1.00 23.820          H  
ATOM  23927  HB  THR A1513     158.880   0.032  -8.375  1.00 33.130          H  
ATOM  23928  HG1 THR A1513     159.779  -1.770  -7.041  1.00 33.130          H  
ATOM  23929 1HG2 THR A1513     158.851   0.138  -5.902  1.00 33.130          H  
ATOM  23930 2HG2 THR A1513     157.372   0.846  -6.565  1.00 33.130          H  
ATOM  23931 3HG2 THR A1513     157.336  -0.755  -5.846  1.00 33.130          H  
ATOM  23932  N   ALA A1514     156.616  -3.326  -8.079  1.00 20.210          N  
ATOM  23933  CA  ALA A1514     156.098  -4.462  -7.321  1.00 20.740          C  
ATOM  23934  C   ALA A1514     156.925  -4.683  -6.045  1.00 21.360          C  
ATOM  23935  O   ALA A1514     156.602  -5.548  -5.228  1.00 21.760          O  
ATOM  23936  CB  ALA A1514     156.109  -5.724  -8.170  1.00 28.820          C  
ATOM  23937  H   ALA A1514     157.277  -3.481  -8.827  1.00 24.250          H  
ATOM  23938  HA  ALA A1514     155.073  -4.236  -7.027  1.00 24.890          H  
ATOM  23939 1HB  ALA A1514     155.700  -6.553  -7.592  1.00 34.590          H  
ATOM  23940 2HB  ALA A1514     155.502  -5.566  -9.061  1.00 34.590          H  
ATOM  23941 3HB  ALA A1514     157.132  -5.954  -8.461  1.00 34.590          H  
ATOM  23942  N   GLU A1515     158.004  -3.913  -5.914  1.00 21.530          N  
ATOM  23943  CA  GLU A1515     158.946  -3.981  -4.804  1.00 22.180          C  
ATOM  23944  C   GLU A1515     159.720  -2.666  -4.668  1.00 22.840          C  
ATOM  23945  O   GLU A1515     159.745  -2.075  -3.589  1.00 23.330          O  
ATOM  23946  OXT GLU A1515     160.496  -2.314  -5.565  1.00 33.270          O  
ATOM  23947  CB  GLU A1515     159.925  -5.146  -4.990  1.00 29.550          C  
ATOM  23948  CG  GLU A1515     160.907  -5.322  -3.835  1.00 29.550          C  
ATOM  23949  CD  GLU A1515     161.819  -6.517  -3.981  1.00 29.550          C  
ATOM  23950  OE1 GLU A1515     161.692  -7.247  -4.937  1.00 29.550          O  
ATOM  23951  OE2 GLU A1515     162.649  -6.699  -3.123  1.00 29.550          O  
ATOM  23952  H   GLU A1515     158.173  -3.225  -6.641  1.00 25.840          H  
ATOM  23953  HA  GLU A1515     158.383  -4.142  -3.884  1.00 26.620          H  
ATOM  23954 1HB  GLU A1515     159.367  -6.076  -5.101  1.00 35.460          H  
ATOM  23955 2HB  GLU A1515     160.499  -4.997  -5.904  1.00 35.460          H  
ATOM  23956 1HG  GLU A1515     161.521  -4.424  -3.760  1.00 35.460          H  
ATOM  23957 2HG  GLU A1515     160.340  -5.414  -2.910  1.00 35.460          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 -8628.75 928.659 6455.1 -524.31 175.505 362.33 3303.27 -3546.15 -12.5482 -87.9178 -2837.08 -415.906 -1091.08 -36.4794 -248.851 -171.552 0 30.9781 102.613 795.484 1272.85 -205.707 349.661 -387.403 150.953 1073.89 -3192.45
MET:NtermProteinFull_1 -4.04604 0.18551 2.18033 -0.51132 0.08347 0.13807 1.28442 -1.29087 -0 -0 -1.49185 0.88733 0 0 -0.52517 0 0 -0.00161 0.02888 1.5336 0 0 0 0.60916 0 0.08525 -0.85084
GLU_2 -1.75139 0.04667 1.87847 -0.4872 0.22149 1.56212 0.19328 -0.87258 -0.00852 -0.13249 -0.88432 -2.53049 0 0 0 0 0 -0.06314 0.00906 0 4.29107 -0.02472 0 -2.7348 -0.31933 0.12862 -1.47817
GLN_3 -2.13329 0.04615 2.44769 -0.64572 0.12468 0.68718 0.62655 -1.11948 -0 -0 -0.46702 -0.65355 0 0 -0.52517 0 0 -0.0097 0.01951 0 2.00658 -0.06459 0 -0.18838 -0.37103 0.1374 -0.08218
LYS_4 -2.22564 0.09166 2.89919 -0.31777 0.0337 0.14894 1.42586 -1.18306 -0 -0 -1.87871 0.06681 0 0 0 -0.76813 0 0.02016 0.00588 2.00014 0 -0.05008 0 -1.5107 -0.22126 0.21156 -1.25144
LEU_5 -1.46463 0.06379 1.38991 -0.51088 0.25295 0.15167 0.15474 -0.66224 -0.01097 -0.03788 0.38989 0.02338 0 0 0 0 0 -0.0371 0.0355 0.32175 0 0.06491 0 0.18072 -0.29916 0.21369 0.22003
ILE_6 -3.49343 0.20389 1.22516 -0.4681 0.31162 0.10603 0.70467 -0.96047 -0.0047 -0.04112 -0.24792 0.00893 0 0 0 0 0 -0.01691 0.04143 0.45829 0 -0.76032 0 0.73287 -0.40684 0.28054 -2.32638
SER_7 -3.75693 0.26836 4.77469 -0.01684 0 0.02908 2.82782 -2.15595 -0.01567 -0.07901 -3.77043 -0.92341 0 0 -1.21347 0 0 -0.01062 0.00463 0.83044 0 -0.38501 0.60052 -0.77834 0.37221 0.30279 -3.09511
GLU_8 -3.85681 0.26042 4.44886 -0.21983 0.03009 0.30803 1.85139 -2.06394 -0 -0 -1.98749 -0.59131 0 0 -0.10298 0 0 -0.04301 0.00373 0 3.01858 -0.28477 0 -2.7348 0.32728 0.17979 -1.45677
GLU_9 -3.68791 0.11657 5.21521 -0.45387 0.20829 1.42088 1.82038 -2.31544 -0.02462 -0.14874 -2.61564 -2.97859 0 0 0 0 0 -0.07211 0.00284 0 3.94885 -0.35218 0 -2.7348 -0.67667 0.16852 -3.15904
ASP_10 -5.04581 0.31175 6.39942 -0.11272 0.00073 0.33266 3.06155 -2.97259 -0.02462 -0.14874 -2.90768 -0.7568 0 0 -1.11048 0 0 0.0735 0.12836 0 2.37947 -0.16318 0 -2.3716 -0.44616 0.32885 -3.04408
LEU_11 -6.57021 0.37523 4.94599 -0.47467 0.20689 0.11282 1.99352 -2.79178 -4e-05 -0.00056 -1.30019 0.19129 0 0 0 0 0 0.04228 0.09278 0.28511 0 -0.30967 0 0.18072 -0.2798 0.4163 -2.88398
ASN_12 -5.63098 0.4196 6.94197 -0.16922 0.01267 0.24063 2.85608 -3.38099 -0.00016 -0.00274 -3.5925 -0.23055 0 0 0 0 0 -0.03508 0.05111 0 1.59381 0.37438 0 -0.93687 0.04226 0.4709 -0.97567
SER_13 -3.11227 0.14504 4.3256 -0.03213 1e-05 0.02209 2.06639 -2.02877 -0 -0 -1.6868 -0.01476 0 0 0 0 0 -0.00166 0.00019 0.65355 0 0.22716 1.77863 -0.77834 0.12243 0.41185 2.09821
ALA_14 -3.39559 0.36284 2.38912 -0.02506 0.00041 0 1.48224 -1.76132 -0 -0 -1.19725 -0.36826 0 0 0 0 0 -0.05162 0 0 0 -0.28068 0 1.8394 -0.49693 0.54412 -0.95858
VAL_15 -6.18257 0.65417 3.94418 -0.28254 0.15858 0.05388 2.7963 -2.51265 -0.00131 -0.00534 -2.14701 -0.32934 0 0 0 0 0 0.02488 0.00264 0.12744 0 -0.14912 0 1.9342 -0.17949 0.8545 -1.23858
ASP_16 -3.7378 0.4034 4.64095 -0.10243 0.01149 0.27651 1.21461 -2.129 -0.00016 -0.00274 -1.22494 -0.42552 0 0 0 0 0 -0.03919 0.18296 0 1.98786 0.00332 0 -2.3716 -0.07161 0.61452 -0.76938
HIS_17 -5.97292 0.48053 5.14656 -0.47899 0.04741 0.58738 2.37936 -2.58991 -0.00508 -0.05137 -3.00282 -0.36794 0 0 -1.1306 0 0 0.20629 0.15486 0 1.53544 -0.08104 0 -0.45461 -0.26529 0.57838 -3.28437
HIS_18 -8.68385 1.51976 6.32205 -0.36967 0.00516 0.36234 3.27194 -3.40482 -0.00131 -0.00534 -3.77198 -0.25843 0 0 0 -0.51876 0 0.21254 0.02262 0 2.41057 -0.10589 0 -0.45461 0.05098 0.77392 -2.6228
HIS_19 -6.78627 0.37129 3.97887 -0.44016 0.01225 0.549 2.25192 -2.48258 -0 -0 -1.68723 -0.89029 0 0 -0.46224 -1.76732 0 0.24635 0.0341 0 2.50126 -0.15207 0 -0.45461 0.43307 0.84194 -3.90273
HIS_D_20 -6.56997 1.17362 5.79822 -0.43548 0.1099 0.52294 2.4865 -2.7623 -0 -0 -2.4826 -0.41042 0 0 -0.9351 0 0 -0.0137 0.02788 0 2.94566 -0.43908 0 -0.45461 0.62573 1.40708 0.59426
HIS_21 -5.99497 0.88707 4.67031 -0.46176 0.04986 0.30961 2.19156 -2.32301 -0 -0 -1.14367 -1.06985 0 0 -1.21577 0 0 0.16638 0.07858 0 1.80289 -0.01235 0 -0.45461 0.04033 1.08271 -1.39668
HIS_D_22 -4.51442 0.29953 4.21231 -0.41619 0.01349 0.54031 1.15566 -1.9443 -0.01327 -0.12504 -0.16598 -0.329 0 0 -0.39548 0 0 0.01509 0.00512 0 2.17958 -0.10782 0 -0.45461 -0.3584 0.87893 0.4755
ARG_23 -4.0101 0.56597 2.78277 -0.58102 0.12931 0.32871 0.8558 -1.09509 -0 -0 0.1245 0.52113 0 0 -1.21577 0 0 0.00446 0.22449 1.86992 0 -0.0092 0 -1.2888 0.47994 2.4807 2.16772
ILE_24 -6.14869 1.10574 1.34104 -0.4871 0.40056 0.10172 0.39506 -1.32835 -0 -0 0.48078 0.03593 0 0 0 0 0 0.0952 0.1124 0.50987 0 -0.75706 0 0.73287 0.56266 3.08778 0.2404
PRO_25 -5.79506 1.21489 3.56754 -0.20596 0.01306 0.15181 1.24014 -1.39696 -0.01106 -0.1164 -0.46113 -0.00144 0 0 0 0 0 0.02762 0.05959 0.39435 0 -0.93041 0 -2.4119 -0.2466 1.63663 -3.2713
GLY_26 -1.26447 0.0812 1.18838 -5e-05 0 0 0.39319 -0.63456 -0 -0 0.31168 -0.41772 0 0 0 0 0 -0.03106 0 0 0 0.1564 0 0.83697 0.07606 0.36097 1.05698
LEU_27 -2.39638 0.39727 2.31223 -0.51498 0.21137 0.14573 0.73204 -1.06045 -0 -0 0.31925 0.11033 0 0 0 0 0 0.07757 0.03635 0.11043 0 -0.17845 0 0.18072 -0.06713 0.1673 0.58322
ILE_28 -7.57976 0.92187 3.23343 -0.53127 0.47407 0.11042 1.95403 -2.44836 -0.01106 -0.1164 -0.22489 -0.09264 0 0 0 0 0 -0.09818 0.01995 1.58005 0 -0.12527 0 0.73287 -0.52467 0.71375 -2.01205
ASN_29 -3.74927 0.21298 3.9169 -0.18705 0.04648 0.30687 1.58668 -1.82937 -0.01339 -0.03357 -1.14172 -0.41114 0 0 -1.1306 0 0 0.23679 0.00234 0 1.92581 -0.14894 0 -0.93687 -0.25211 0.84877 -0.75041
SER_30 -4.92385 1.21952 5.4973 -0.04657 0.0343 0.09354 3.58591 -2.48571 -0.01712 -0.16015 -2.02908 -0.21859 0 0 0 0 0 0.00033 1e-05 0.72306 0 0.17165 0.62281 -0.77834 1.15276 0.66595 3.10773
SER_31 -6.57345 1.0845 5.58905 -0.03644 0.01218 0.06496 3.17698 -2.86046 -0 -0 -2.61896 -0.71891 0 0 0 -0.51876 0 0.24472 0.03243 0.15262 0 -0.28588 0.62916 -0.77834 2.22658 0.92398 -0.25403
LEU_32 -7.99547 1.57899 3.96476 -0.46674 0.21197 0.10673 3.49407 -2.86333 -0 -0 -2.28431 0.17062 0 0 0 0 0 0.04261 0.15353 0.3014 0 -0.23426 0 0.18072 0.89008 0.93627 -1.81237
LYS_33 -4.96292 0.68973 5.0068 -0.31769 0.02846 0.15781 2.80131 -2.40212 -0.01339 -0.03357 -2.63014 -0.0273 0 0 0 0 0 -0.09986 0.08243 1.83105 0 -0.02643 0 -1.5107 -0.4321 0.60633 -1.25229
PHE_34 -6.23182 0.61383 4.44583 -0.5734 0.34901 0.30414 2.07602 -2.55694 -0 -0 -1.93571 -0.27174 0 0 0 0 0 0.13835 0.20938 0 3.36065 0.03549 0 1.0402 -0.39067 0.43285 1.04548
VAL_35 -8.00527 1.16423 3.00769 -0.28405 0.12245 0.06063 3.1417 -2.74178 -0 -0 -2.14302 -0.20183 0 0 0 0 0 0.063 0.24005 0.23988 0 -0.3953 0 1.9342 -0.11418 1.24183 -2.66979
VAL_36 -7.58977 0.74118 4.12349 -0.30628 0.15463 0.06772 2.63582 -2.83786 -0 -0 -1.73454 -0.01332 0 0 0 0 0 0.08769 0.13323 0.11131 0 -0.17387 0 1.9342 -0.00822 1.30497 -1.36962
SER_37 -4.64972 0.30551 5.28664 -0.02786 0 0.06452 2.65692 -2.5883 -0 -0 -1.95503 -0.61048 0 0 0 0 0 -0.01353 0.00015 0.60765 0 0.35709 0.60983 -0.77834 0.16301 0.45789 -0.11404
SER_38 -6.1178 0.41916 5.84238 -0.03673 1e-05 0.04658 3.17299 -2.85359 -0 -0 -2.49432 -0.75288 0 0 0 0 0 -0.05895 0.14683 0.54791 0 0.21577 1.8922 -0.77834 -0.00996 0.39123 -0.42749
LEU_39 -10.4563 1.59627 4.60018 -0.51077 0.28787 0.1177 3.55862 -3.53632 -0 -0 -2.10836 0.26104 0 0 0 0 0 0.03627 0.0606 0.41615 0 -0.25307 0 0.18072 -0.25687 0.63027 -5.37598
ASP_40 -4.48907 0.21892 4.91725 -0.19996 0.00064 0.65182 2.4116 -2.53049 -0 -0 -2.40766 -0.16351 0 0 0 0 0 -0.02049 0.01007 0 3.24406 0.26192 0 -2.3716 -0.16729 0.51457 -0.1192
ILE_41 -6.3318 0.59873 5.14724 -0.50495 0.43524 0.10134 2.76496 -2.91902 -0 -0 -2.30919 0.00805 0 0 0 0 0 0.0028 0.08165 0.55462 0 -0.45164 0 0.73287 -0.08727 0.38181 -1.79456
ILE_42 -9.62988 0.8246 3.27042 -0.51045 0.43361 0.1065 2.99453 -3.20375 -0 -0 -2.5347 -0.0438 0 0 0 0 0 -0.04626 0.11002 0.59073 0 -0.37688 0 0.73287 0.00235 0.61558 -6.6645
ALA_43 -5.16002 0.35278 2.95258 -0.02181 0 0 2.28741 -2.48039 -0.0038 -0.0478 -1.7226 -0.37632 0 0 0 0 0 -0.01437 0 0 0 -0.27918 0 1.8394 -0.21784 0.51426 -2.3777
ALA_44 -2.92311 0.17459 2.99766 -0.02154 0 0 1.53903 -1.77116 -0 -0 -0.87595 -0.33922 0 0 0 0 0 0.01802 0 0 0 -0.10282 0 1.8394 -0.30724 0.23798 0.46564
GLN_45 -7.00655 0.62009 5.3239 -0.27341 0.06809 0.2222 2.25286 -2.83168 -0.00655 -0.04754 -1.68935 -0.52267 0 0 0 -0.74428 0 -0.04155 0.14473 0 2.71922 -0.13371 0 -0.18838 -0.19635 0.17417 -2.15676
ALA_46 -5.54385 0.47967 2.67573 -0.02076 0 0 2.63801 -2.4412 -0 -0 -2.96442 -0.36807 0 0 0 0 0 0.29634 0 0 0 -0.20714 0 1.8394 -0.24889 0.23331 -3.63188
GLY_47 -2.19081 0.35588 2.96481 -0.00017 0 0 1.10699 -1.52083 -0.0038 -0.0478 -0.05667 -0.32394 0 0 0 0 0 -0.3025 0 0 0 -1.30688 0 0.83697 -0.02341 0.29979 -0.21237
ARG_48 -1.57355 0.18895 2.11722 -0.74 0.12524 0.50108 0.99521 -0.96791 -0 -0 -0.8979 0.33419 0 0 0 0 0 -0.09191 0.00989 1.77481 0 -0.08473 0 -1.2888 -0.0802 0.26371 0.58531
ASN_49 -5.86954 0.46054 5.58458 -0.33377 0.10628 0.65434 3.17136 -2.91783 -0.00139 -0.04288 -3.31347 -0.65069 0 0 -0.59546 0 0 -0.03451 0.02105 0 1.80581 -0.57651 0 -0.93687 -0.07303 0.36474 -3.17725
LYS_50 -3.87323 0.33921 5.04582 -0.47184 0.1317 0.2934 2.09567 -2.23637 -0.0082 -0.02183 -2.17268 -0.2289 0 0 0 0 0 -0.04332 0.01487 2.05789 0 -0.00197 0 -1.5107 -0.05772 0.44725 -0.20097
GLN_51 -4.79838 0.33373 3.66292 -0.4061 0.16277 0.26044 1.44701 -2.02852 -0.00139 -0.04288 -0.98494 -0.67765 0 0 0 0 0 -0.01612 0.04393 0 3.14709 0.15297 0 -0.18838 -0.11228 0.41398 0.36822
LEU_52 -10.5702 1.44868 3.19229 -0.73674 0.3574 0.29907 2.4631 -3.1637 -0 -0 -1.60319 0.15015 0 0 -0.59546 0 0 -0.01878 0.03084 0.88433 0 -0.23909 0 0.18072 -0.00016 0.56507 -7.35571
ALA_53 -5.69722 0.28625 4.24812 -0.0212 0 0 2.94054 -2.93278 -0 -0 -2.27328 -0.36001 0 0 0 0 0 0.0478 0 0 0 -0.1807 0 1.8394 -0.22201 0.55583 -1.76925
GLU_54 -6.03946 0.39548 8.04513 -0.21341 0.02193 0.26932 2.67169 -3.32044 -0.01799 -0.07418 -4.37488 -0.56083 0 0 0 0 0 -0.00786 0.37826 0 3.04008 -0.28085 0 -2.7348 -0.38307 0.54082 -2.64505
LEU_55 -7.84527 0.6812 4.36731 -0.46477 0.14541 0.10472 2.40664 -2.70169 -0 -0 -2.20082 0.19126 0 0 0 0 0 -0.03244 0.05326 0.44513 0 -0.24701 0 0.18072 -0.35638 0.5929 -4.67984
ALA_56 -7.04704 0.74216 3.75578 -0.02125 0 0 2.94377 -2.98068 -0 -0 -2.55501 -0.34435 0 0 0 0 0 -0.03034 0 0 0 -0.08774 0 1.8394 -0.19817 0.43708 -3.54638
GLU_57 -4.75808 0.15692 5.06021 -0.21234 0.02688 0.29304 2.41169 -2.52115 -0 -0 -2.04723 -0.5727 0 0 0 0 0 -0.02481 0.00476 0 3.06333 -0.26808 0 -2.7348 -0.26635 0.25831 -2.13039
LYS_58 -4.91267 0.2415 6.07725 -0.29844 0.03506 0.13663 2.4003 -2.77487 -0 -0 -3.29352 -0.03576 0 0 0 0 0 0.10278 0.09689 1.83236 0 -0.02328 0 -1.5107 -0.27963 0.19784 -2.00826
ALA_59 -6.17003 0.72269 2.8115 -0.02265 0 0 2.54636 -2.58483 -0.0098 -0.05234 -1.46461 -0.3589 0 0 0 0 0 -0.02711 0 0 0 -0.30292 0 1.8394 -0.3553 0.30176 -3.12678
LEU_60 -8.45138 1.17305 5.19657 -0.66464 0.44766 0.25338 3.3245 -3.26389 -0.0091 -0.06951 -3.00646 -0.09773 0 0 0 0 0 -0.01139 0.16688 1.29289 0 -0.19429 0 0.18072 -0.22281 0.42501 -3.53053
ALA_61 -4.04726 0.22854 4.18483 -0.022 0 0 2.48251 -2.32888 -0 -0 -1.68226 -0.37392 0 0 0 0 0 -0.03394 0 0 0 -0.38774 0 1.8394 -0.2465 0.36302 -0.02419
ALA_62 -4.01959 0.43064 2.93716 -0.0241 0 0 1.39957 -1.86719 -0.00068 -0.01279 -0.97671 -0.38202 0 0 0 0 0 -0.07856 0 0 0 -0.35568 0 1.8394 -0.65304 0.25495 -1.50863
ILE_63 -7.8488 0.98793 2.76041 -0.52822 0.50557 0.11088 2.07003 -2.28379 -0.00987 -0.11451 -0.23387 -0.33927 0 0 0 0 0 -0.01512 0.05698 0.76637 0 -0.43956 0 0.73287 -0.30395 0.49007 -3.63585
LYS_64 -3.51479 0.04652 3.1978 -0.40956 0.04875 0.22108 1.16327 -1.5661 -0.01982 -0.08388 -1.00928 -0.12995 0 0 0 0 0 0.00541 0.00316 2.0447 0 -0.01574 0 -1.5107 -0.12645 0.43864 -1.21693
GLU_65 -3.42006 0.29617 4.5134 -0.37757 0.06435 0.65289 1.57684 -2.02002 -0.0091 -0.06951 -0.01678 -0.53422 0 0 0 0 0 -0.01454 0.03194 0 3.13331 0.07413 0 -2.7348 -0.27907 0.19813 1.0655
ASN_66 -2.62997 0.38397 3.33006 -0.19574 0.02977 0.33604 1.31386 -1.44628 -0.00068 -0.01279 -0.81525 -1.01413 0 0 0 0 0 -0.06284 0.01764 0 2.09602 -1.04365 0 -0.93687 -0.39836 0.18205 -0.86715
ASP_67 -2.83276 0.47662 4.47636 -0.15029 0.05217 0.47299 1.59524 -1.89836 -0.051 -0.29077 -2.38617 -1.5268 0 0 -0.49785 -0.73862 0 0.01606 0.14752 0 3.72438 -0.08078 0 -2.3716 0.00688 0.76923 -1.08755
GLN_68 -4.48992 0.59576 4.56421 -0.74812 0.16525 0.86965 2.30251 -2.21891 -0.00079 -0.00661 -3.42963 -0.67282 0 0 -0.49785 -1.73929 0 0.11419 0.01074 0 2.27621 0.28577 0 -0.18838 0.53953 1.03398 -1.23452
GLN_69 -3.85123 0.41612 3.50296 -0.64246 0.10908 0.66553 1.41863 -1.7237 -0.0298 -0.21923 -1.55675 -0.61937 0 0 0 0 0 0.00839 0.01487 0 2.04232 -0.0696 0 -0.18838 0.13952 0.44521 -0.1379
LEU_70 -4.08861 0.79825 0.26981 -0.49258 0.2471 0.14034 0.2068 -0.80999 -0 -0 -0.02426 0.01181 0 0 0 0 0 0.09282 0.06079 1.94435 0 -0.18224 0 0.18072 0.47556 1.03013 -0.13921
PRO_71 -5.09612 1.22101 2.74852 -0.19714 0.00528 0.14288 1.129 -1.14557 -9e-05 -0.00191 -0.78081 0.06235 0 0 0 0 0 0.30681 0.00832 0.49428 0 -1.01646 0 -2.4119 0.3749 1.22632 -2.93033
ASP_72 -4.42601 0.67801 5.46422 -0.21661 0.07069 0.68356 3.06317 -2.3928 -9e-05 -0.00191 -4.34375 -1.29734 0 0 -0.61406 0 0 0.02018 0.04922 0 2.40894 -0.79033 0 -2.3716 0.00756 1.00548 -3.00348
PRO_73 -7.40398 2.13104 3.32935 -0.07719 4e-05 0.04652 2.20471 -1.78415 -0 -0 -0.79745 0.64706 0 0 0 0 0 -0.18793 0.00154 0.42022 0 -0.50731 0 -2.4119 0.03059 1.27398 -3.08487
GLU_74 -4.57324 0.27367 5.56056 -0.23456 0.03402 0.35193 2.49691 -2.44811 -0.02046 -0.13462 -4.57373 -0.56475 0 0 -1.17305 -0.40479 0 -0.00501 0.12962 0 2.96337 -0.10385 0 -2.7348 -0.45048 0.6638 -4.94756
VAL_75 -4.38385 0.39456 3.73624 -0.28358 0.15388 0.05941 2.15372 -2.10407 -0 -0 -1.61567 -0.26858 0 0 0 0 0 -0.01987 0.00171 0.18832 0 -0.52001 0 1.9342 -0.20703 0.34102 -0.4396
VAL_76 -7.59903 1.18494 1.12749 -0.29392 0.18483 0.0522 1.84292 -2.04008 -0 -0 -0.26391 0.25304 0 0 0 0 0 0.04754 0.00425 0.43982 0 0.46922 0 1.9342 -0.02347 0.84913 -1.83083
PHE_77 -9.43235 1.43657 2.78528 -0.90158 0.13589 0.50928 2.54667 -2.42149 -0 -0 -2.49342 0.07111 0 0 0 0 0 -0.04407 0.02805 0 3.78571 0.02446 0 1.0402 -0.29716 0.87361 -2.35325
ALA_78 -4.8518 0.83893 3.76567 -0.02305 0 0 2.32235 -2.34761 -0.00876 -0.06446 -2.09188 -0.34121 0 0 0 0 0 0.22805 0 0 0 -0.27401 0 1.8394 0.54672 1.6215 1.15984
PRO_79 -8.888 1.81072 3.64835 -0.08827 0.00026 0.05449 1.8001 -2.14731 -0 -0 -1.50147 0.74694 0 0 0 0 0 0.28743 0.02273 0.3696 0 0.32763 0 -2.4119 0.71829 1.83035 -3.42005
LEU_80 -9.08543 0.89701 2.98371 -0.4495 0.15024 0.1037 2.83205 -2.66182 -0 -0 -2.76593 0.14646 0 0 0 0 0 -0.00698 0.46337 0.46283 0 -0.24637 0 0.18072 -0.10759 0.89256 -6.21098
GLN_81 -6.76018 0.60486 5.86116 -0.27138 0.07033 0.20529 2.65021 -2.92465 -0.00876 -0.06446 -2.08446 -0.41385 0 0 0 0 0 -0.02505 0.07283 0 2.68424 0.12027 0 -0.18838 -0.05004 0.6383 0.11628
LEU_82 -6.64326 0.71255 3.566 -0.68387 0.17363 0.26321 1.60472 -2.3756 -0 -0 -0.90701 0.09443 0 0 0 0 0 0.10828 0.00766 0.85936 0 -0.23124 0 0.18072 -0.02624 0.55797 -2.73868
ALA_83 -6.81095 0.56471 3.29037 -0.02104 0 0 2.58252 -2.88077 -0.01696 -0.08006 -3.18055 -0.32471 0 0 0 0 0 0.05108 0 0 0 -0.1135 0 1.8394 -0.14691 0.56793 -4.67944
THR_84 -8.1321 1.59356 4.91791 -0.19788 0.10396 0.0672 3.37539 -3.11054 -0.00233 -0.03796 -2.9893 -0.00892 0 0 0 0 0 0.00175 0.19582 0.09763 0 -0.01329 2.22236 -1.0874 -0.05699 0.97687 -2.08426
LYS_85 -5.3369 0.45477 5.50559 -0.31403 0.04353 0.17268 1.86575 -2.32273 -0 -0 -2.6187 -0.15275 0 0 0 0 0 -0.03762 0.14108 1.64517 0 0.07745 0 -1.5107 0.02219 0.96144 -1.40378
SER_86 -3.77354 0.29227 4.70897 -0.03715 3e-05 0.04978 2.19406 -2.17542 -0.02722 -0.21232 -1.63318 -0.52322 0 0 0 0 0 0.03174 0.00687 0.20483 0 -0.15967 1.72655 -0.77834 -0.33693 0.38398 -0.0579
GLY_87 -2.80989 0.33409 2.36969 -4e-05 0 0 1.10688 -1.39002 -0.02795 -0.17025 -0.15502 -0.37801 0 0 0 0 0 -0.15839 0 0 0 -1.03362 0 0.83697 -0.69766 0.4707 -1.70251
THR_88 -5.00894 0.62066 4.10291 -0.20111 0.11801 0.07585 2.52099 -2.33408 -0.01971 -0.12171 -3.03883 -1.14266 0 0 -0.47073 0 0 0.07308 0.00025 1.2639 0 -0.68587 2.28026 -1.0874 -0.51958 0.74171 -2.83301
ILE_89 -4.54277 0.4428 0.97928 -0.52409 0.2467 0.14324 0.45008 -0.98962 -0 -0 -0.31545 0.06149 0 0 0 0 0 0.00414 0.1442 3.36098 0 -0.7628 0 0.73287 -0.16708 1.1072 0.37117
PRO_90 -4.15085 0.3804 3.30288 -0.10739 0.00881 0.06729 1.66959 -1.60844 -0.0123 -0.08702 -1.97443 0.67253 0 0 0 0 0 0.02498 0.00391 0.20486 0 0.28725 0 -2.4119 0.14659 1.04208 -2.54116
LEU_91 -8.07829 0.82853 3.12811 -0.68588 0.16206 0.25907 1.91953 -2.56328 -0.00655 -0.04754 -1.40056 0.11923 0 0 0 0 0 -0.03641 0.02966 0.83551 0 -0.17195 0 0.18072 0.19021 0.67252 -4.66532
THR_92 -8.65045 0.88038 7.00987 -0.21198 0.16108 0.07831 4.67093 -3.88409 -0.01574 -0.10499 -3.20172 -0.62293 0 0 -0.47073 0 0 -0.03577 0.02342 0.16973 0 0.01918 4.1261 -1.0874 0.1552 0.60009 -0.39149
THR_93 -6.2696 0.36462 4.44057 -0.11695 0.0633 0.0517 2.02657 -2.52548 -0.01754 -0.14934 -1.22844 -0.7742 0 0 0 0 0 0.08694 0.02561 0.47091 0 0.15061 2.27161 -1.0874 0.07372 0.48694 -1.65586
THR_94 -6.28652 0.60727 5.92142 -0.19762 0.14595 0.06883 3.28337 -2.9308 -0.00881 -0.11781 -4.20197 -0.00737 0 0 0 -0.74428 0 0.00061 0 0.06113 0 0.009 2.31576 -1.0874 0.22273 0.39637 -2.55014
ALA_95 -6.695 0.54802 3.52442 -0.022 0 0 3.0475 -2.84426 -0.0123 -0.08702 -2.29716 -0.36511 0 0 0 0 0 -0.02269 0 0 0 -0.26335 0 1.8394 0.03482 0.3596 -3.25512
LEU_96 -10.8529 1.64013 4.67872 -0.52418 0.21036 0.12723 2.85779 -3.39168 -0 -0 -2.6215 0.2468 0 0 0 0 0 -0.02756 0.2551 0.45073 0 -0.25398 0 0.18072 -0.35692 0.58865 -6.79246
ASP_97 -5.61436 0.35917 8.71058 -0.21763 0.00059 0.70898 3.56158 -3.69007 -0.03682 -0.17478 -6.31409 -0.08057 0 0 0 -1.3286 0 -0.02919 0.07333 0 3.3053 0.19567 0 -2.3716 -0.2448 0.58019 -2.60712
CYS_98 -6.58807 0.70905 5.40759 -0.04639 0 0.01534 2.66183 -2.6974 -0 -0 -2.99836 0.00714 0 0 0 0 0 0.0072 0.04654 0.28984 0 0.27285 0 3.6196 0.04843 0.35575 1.11094
ILE_99 -10.017 1.43521 4.20287 -0.51204 0.48785 0.10202 3.12222 -3.20564 -0.00604 -0.04985 -2.27067 0.01428 0 0 0 0 0 -0.06274 0.01351 0.49852 0 -0.45508 0 0.73287 0.2144 0.4495 -5.30583
GLY_100 -4.56367 0.22626 4.50271 -4e-05 0 0 2.10676 -2.45391 -0.01111 -0.05287 -1.87624 -0.42179 0 0 0 0 0 -0.12597 0 0 0 0.20507 0 0.83697 0.68011 0.29782 -0.64988
LYS_101 -4.55878 0.24697 6.72078 -0.36262 0.04794 0.22235 3.08354 -2.90914 -0.0271 -0.08797 -5.33637 0.35972 0 0 0 -0.54903 0 -0.02704 0.06095 2.33436 0 -0.01901 0 -1.5107 0.4044 0.25801 -1.64875
LEU_102 -8.31377 0.90978 3.74936 -0.51467 0.31538 0.14164 2.45629 -2.76726 -0.02004 -0.13976 -0.46854 0.19926 0 0 0 0 0 0.72946 0.00915 0.21567 0 -0.19713 0 0.18072 -0.42678 0.7076 -3.23366
ILE_103 -8.85606 1.54139 2.54179 -0.52257 0.48081 0.10321 2.32504 -2.67694 -0 -0 -0.76394 -0.00818 0 0 0 0 0 -0.01983 0.16058 0.57887 0 -0.47011 0 0.73287 -0.17873 0.86427 -4.16752
SER_104 -4.35936 0.33684 4.22709 -0.02715 0 0.06388 1.7179 -2.15394 -0.00604 -0.04985 -0.82753 -0.5984 0 0 0 0 0 0.00449 0.00705 0.68426 0 0.34462 0.61998 -0.77834 0.11927 0.44767 -0.22756
TYR_105 -11.641 1.47096 7.10104 -0.65569 0.1164 0.11808 5.42208 -4.20762 -0 -0 -1.10319 -0.20275 0 0 0 -0.76665 0 -0.07533 0.01251 0 3.87885 0.03209 0.05333 1.2797 -0.13577 0.83467 1.53167
SER_106 -3.96359 0.45793 4.4042 -0.02995 0.00204 0.04894 1.70339 -2.10619 -0 -0 -1.47725 -0.81142 0 0 -1.39734 0 0 -0.15184 0.01516 0.12445 0 -0.3554 0.64852 -0.77834 -0.08769 0.99968 -2.75471
TYR_107 -10.4281 1.87804 1.23472 -0.80864 0.47302 0.36645 2.23078 -2.00627 -0 -0 -0.88196 -0.4337 0 0 0 0 0 0.05434 0.27642 0 3.18069 -0.37694 0.15578 1.2797 0.16678 0.88933 -2.74957
PHE_108 -9.34159 1.20549 1.06732 -0.58019 0.02946 0.32717 1.76681 -1.91576 -0.02647 -0.18846 -0.50569 -0.01137 0 0 0 0 0 0.01828 0.04021 0 2.28952 -0.28183 0 1.0402 0.22016 0.94073 -3.90602
SER_109 -4.40036 0.40225 3.61421 -0.01519 0 0.02846 1.83397 -1.84494 -0.02308 -0.1761 -1.99595 -0.93911 0 0 0 0 0 -0.08659 0.01433 0.55124 0 -0.4408 0.62197 -0.77834 1.00141 0.81905 -1.81356
ALA_110 -4.54957 1.05994 2.67089 -0.02391 0 0 1.65689 -1.84012 -0 -0 -1.16802 -0.15812 0 0 -0.61255 0 0 -0.0258 0 0 0 -0.19631 0 1.8394 0.45264 1.18715 0.2925
PRO_111 -4.50545 0.7368 1.83087 -0.09113 0.0005 0.0564 0.41673 -0.78847 -0.00228 -0.03902 -0.62892 0.69949 0 0 -0.48697 0 0 -0.12155 0.00069 0.5961 0 -0.53083 0 -2.4119 -0.49856 0.83429 -4.93318
SER_112 -2.06316 0.32847 1.68007 -0.03866 0.00996 0.07386 0.54655 -0.93426 -0 -0 0.05179 -0.4757 0 0 0 0 0 -0.00759 0.00106 0.42202 0 0.31521 0.60128 -0.77834 1.1812 0.38538 1.29914
SER_113 -4.2927 0.32341 5.36468 -0.02911 0 0.05714 2.82588 -2.52427 -0.00535 -0.02362 -1.78026 -0.80148 0 0 -1.06982 0 0 0.01886 0.00099 0.05063 0 -0.57131 1.71935 -0.77834 1.27248 0.60805 0.36523
SER_114 -2.44262 0.25765 2.58832 -0.02592 0 0.0402 1.23608 -1.28842 -0.03025 -0.16293 -0.67858 -1.03801 0 0 0 0 0 -0.03365 0.00024 0.25269 0 0.05374 0.60016 -0.77834 -0.35953 0.56226 -1.24691
ALA_115 -3.31141 0.25941 2.60662 -0.02388 0 0 1.48891 -1.70937 -0 -0 -0.76743 -0.37893 0 0 0 0 0 0.06851 0 0 0 -0.32218 0 1.8394 -0.66244 0.30646 -0.60636
THR_116 -6.94681 0.63306 5.93587 -0.13265 0.14682 0.08018 2.83205 -3.35963 -0.00535 -0.02362 -1.78653 -1.11358 0 0 -0.94424 0 0 -0.03273 0.0973 0.00899 0 -0.31164 2.23459 -1.0874 -0.59315 0.65219 -3.71628
GLN_117 -3.46498 0.1441 3.80703 -0.24781 0.0345 0.18222 1.34061 -1.85243 -6e-05 -0.00036 -0.39601 -0.47863 0 0 0 0 0 0.2557 0.02526 0 2.66147 -0.06917 0 -0.18838 -0.32033 0.63808 2.07081
ASP_118 -1.98302 0.25183 2.54091 -0.10008 0.00068 0.29931 0.6588 -1.27713 -0.03671 -0.21553 -0.34967 -0.38474 0 0 0 0 0 0.03558 0.00773 0 1.99458 -0.1095 0 -2.3716 -0.03721 0.3039 -0.77186
GLY_119 -3.88492 0.37648 3.97012 -0.0001 0 0 1.65337 -2.11754 -0.01441 -0.13828 -0.69564 -0.41931 0 0 0 0 0 0.14312 0 0 0 0.32258 0 0.83697 0.84155 0.36624 1.24021
THR_120 -3.11097 0.25794 3.03092 -0.12659 0.07902 0.06422 1.32161 -1.65542 -0.00345 -0.01962 -1.0166 -0.79257 0 0 0 0 0 -0.01577 0.00181 0.08017 0 0.00735 2.26003 -1.0874 0.63175 0.29396 0.2004
GLU_121 -1.59136 0.20959 2.0249 -0.23487 0.04668 0.37928 0.49005 -0.91614 -0.02354 -0.16796 0.01479 -0.57278 0 0 0 0 0 -0.05788 0.00014 0 2.91922 -0.06835 0 -2.7348 -0.41833 0.18749 -0.51387
GLN_122 -6.1895 0.54751 4.68113 -0.26255 0.02266 0.20306 1.65517 -2.34186 -0.01669 -0.1773 -1.61363 -0.34368 0 0 0 0 0 0.00938 0.09569 0 3.26071 0.03771 0 -0.18838 -0.49211 0.22498 -0.8877
THR_123 -3.06024 0.34374 3.97116 -0.1214 0.07526 0.07085 2.10708 -1.66728 -0.01665 -0.1274 -1.97243 -0.14477 0 0 -0.55899 -0.40479 0 -0.02889 1e-05 0.03553 0 -0.45185 4.1342 -1.0874 -0.33398 1.21739 1.97916
PRO_124 -4.56893 0.49695 3.29216 -0.12667 0.02984 0.09022 1.0922 -1.26127 -0 -0 -0.61617 0.17747 0 0 0 0 0 -0.00915 0.00939 0.20593 0 -0.35537 0 -2.4119 0.51858 1.23767 -2.19904
LEU_125 -7.58798 0.89721 3.94613 -0.51307 0.33484 0.12681 2.82427 -2.51579 -0 -0 -1.98624 0.20674 0 0 0 0 0 -0.03092 0.20558 0.37534 0 -0.27796 0 0.18072 0.51564 0.52813 -2.77055
ILE_126 -8.96285 1.41572 2.89391 -0.53979 0.43167 0.11262 2.45257 -2.58107 -0 -0 -0.87876 -0.12869 0 0 0 0 0 -0.06577 0.02053 0.65984 0 -0.44663 0 0.73287 -0.12898 0.82606 -4.18675
GLU_127 -7.3421 0.66267 8.54459 -0.29721 0.02619 0.27216 3.63156 -3.60132 -0.01307 -0.11071 -4.56836 -0.42781 0 0 -0.44827 -1.69025 0 0.03697 0.24607 0 4.29198 -0.14406 0 -2.7348 -0.20598 0.71375 -3.158
ARG_128 -6.56412 0.4217 8.86248 -1.52434 0.39966 1.39297 4.18582 -3.77729 -0 -0 -5.9372 0.21067 0 0 0 -1.9885 0 0.11834 0.05628 3.03928 0 -0.10731 0 -1.2888 -0.35324 0.83932 -2.01427
ALA_129 -6.32793 0.64573 3.69403 -0.02173 0 0 2.88728 -2.74263 -0 -0 -2.13761 -0.35718 0 0 0 0 0 0.11248 0 0 0 -0.2528 0 1.8394 -0.39079 0.72876 -2.32297
ILE_130 -9.06705 0.54259 3.74606 -0.50071 0.30903 0.10498 2.93043 -3.08992 -0 -0 -3.04118 -0.15058 0 0 0 0 0 0.06486 0.00432 0.63737 0 -0.4254 0 0.73287 -0.25366 0.61064 -6.84535
ASP_131 -6.39257 0.45812 10.1163 -0.09869 0.00182 0.28838 4.56337 -4.27721 -0 -0 -7.56372 -0.46581 0 0 0 -1.12685 0 -0.04 0.01006 0 1.7077 0.20908 0 -2.3716 -0.05536 1.00935 -4.02766
THR_132 -7.44947 0.7266 5.87407 -0.20134 0.11037 0.07193 2.61185 -3.04008 -0 -0 -3.09034 -0.02477 0 0 0 0 0 0.07374 0.00414 0.08168 0 0.05034 2.34741 -1.0874 0.01697 0.67271 -2.2516
ILE_133 -10.0082 1.71008 3.12779 -0.48688 0.54952 0.08579 2.74182 -2.92064 -0 -0 -1.42812 0.26934 0 0 0 0 0 -0.05807 0.00541 0.45757 0 -0.47197 0 0.73287 0.14983 0.64735 -4.89655
CYS_134 -6.94969 0.69757 4.01768 -0.0466 0 0.01624 2.28763 -2.29247 -0 -0 -2.26914 -0.09395 0 0 0 0 0 -0.05869 0.00584 0.29178 0 0.28086 0 3.6196 0.13997 0.79252 0.43915
ASP_135 -4.10366 0.22706 5.84482 -0.11187 0.01214 0.34204 1.77339 -2.40573 -0 -0 -3.29527 -0.52392 0 0 0 0 0 0.03706 0.00871 0 1.85842 -0.02367 0 -2.3716 -0.0187 0.54838 -2.20241
CYS_136 -6.3515 1.41964 3.27448 -0.06269 0.0072 0.024 1.70925 -1.92449 -0 -0 -3.13219 -0.33299 0 0 0 0 0 -0.02478 0.0332 0.33915 0 0.32369 0 3.6196 -0.27435 1.03265 -0.32012
PHE_137 -8.72571 2.96611 0.83487 -0.63576 0.04966 0.30647 1.94328 -1.85378 -0.00609 -0.07854 -1.31431 -0.04568 0 0 0 0 0 -0.01559 0.04087 0 2.28251 0.05235 0 1.0402 0.01488 1.13994 -2.00433
GLN_138 -5.54154 0.69522 5.3617 -0.30621 0.04343 0.27581 2.13403 -2.72464 -0.01381 -0.14529 -2.74768 -0.51413 0 0 0 0 0 -0.02409 0.00557 0 3.15366 0.03333 0 -0.18838 0.52352 0.55131 0.5718
GLY_139 -2.49082 0.32626 3.03642 -4e-05 0 0 1.75376 -1.54814 -0 -0 -1.40578 -0.42003 0 0 -0.68895 0 0 -0.19706 0 0 0 0.39771 0 0.83697 0.4691 0.30394 0.37334
GLU_140 -2.85122 0.26956 3.67358 -0.55852 0.2408 1.51908 0.43889 -1.55486 -0.00609 -0.07854 -0.86465 -2.91633 0 0 0 0 0 -0.03047 0.05519 0 3.19552 -0.12993 0 -2.7348 -0.05163 0.25638 -2.12804
THR_141 -4.11213 0.44587 4.247 -0.16289 0.08115 0.05703 2.68844 -2.13189 -0.01974 -0.0988 -2.89096 -0.8415 0 0 -0.48901 0 0 -0.07914 0.00954 0.46166 0 -0.64853 2.30791 -1.0874 0.26332 0.34932 -1.65075
THR_142 -2.57334 0.18886 1.64632 -0.17625 0.09966 0.06871 0.60704 -1.03578 -0 -0 -0.5 -0.22454 0 0 -0.18398 0 0 -0.09126 0.01179 0.03578 0 0.05688 2.31772 -1.0874 0.3964 0.35279 -0.09059
LEU_143 -7.12954 0.79298 4.41981 -0.52686 0.26114 0.15502 1.81945 -2.72396 -0.03971 -0.13293 -0.88782 0.15326 0 0 0 0 0 0.28115 0.10816 0.34349 0 -0.03281 0 0.18072 0.07901 1.15547 -1.72395
VAL_144 -3.72227 0.19672 3.60349 -0.31448 0.23182 0.07068 1.23771 -1.81341 -0 -0 -0.3121 0.00527 0 0 0 0 0 -0.03264 5e-05 0.02965 0 -0.28101 0 1.9342 0.21257 1.35338 2.39964
GLU_145 -4.51881 0.15042 3.99911 -0.46341 0.30606 1.47587 1.22197 -1.94297 -0.02962 -0.14684 -1.1704 -2.95211 0 0 0 0 0 -0.02305 0.02488 0 3.87389 -0.14583 0 -2.7348 -0.03501 0.45476 -2.65588
ILE_146 -8.47807 0.94032 3.78349 -0.51024 0.38902 0.09942 1.84519 -2.81032 -0.037 -0.20252 -1.22671 0.08208 0 0 0 0 0 -0.00907 0.01816 0.57122 0 -0.50608 0 0.73287 -0.01243 0.51461 -4.81606
GLN_147 -9.37058 0.94152 6.55318 -0.38841 0.03715 0.21454 3.61389 -3.48978 -0.00148 -0.02334 -3.62768 -0.53051 0 0 0 -1.72128 0 -0.00288 0.00768 0 3.67091 -0.07998 0 -0.18838 -0.02643 0.73708 -3.67481
LEU_148 -5.77055 0.39181 4.97733 -0.64148 0.38557 0.26166 2.16739 -2.62887 -0.02189 -0.07823 -1.81677 -0.15218 0 0 0 0 0 -0.01319 0.17569 1.27932 0 -0.19835 0 0.18072 -0.06181 0.55086 -1.01295
GLN_149 -8.45078 0.48765 7.84509 -0.85888 0.19979 0.92345 3.40201 -3.62784 -0.00162 -0.02379 -2.5086 -0.95027 0 0 0 -1.1938 0 -0.06232 0.0455 0 2.84089 -0.21901 0 -0.18838 -0.1556 0.538 -1.95851
ILE_150 -11.7024 3.30144 3.70992 -0.5062 0.76539 0.09677 2.88614 -3.47322 -0 -0 -2.52713 0.01937 0 0 0 0 0 -0.06303 0.08477 0.5058 0 -0.45562 0 0.73287 -0.15382 1.20098 -5.57799
VAL_151 -8.03356 0.71294 2.94529 -0.30861 0.16524 0.06964 2.4109 -2.71722 -0.00738 -0.05568 -1.5281 -0.12136 0 0 0 0 0 -0.01839 0.00014 0.07187 0 -0.24439 0 1.9342 -0.02629 1.02983 -3.72092
LYS_152 -4.76986 0.18336 5.22543 -0.39146 0.03802 0.18971 2.51725 -2.49321 -0.00162 -0.02379 -2.54272 -0.09415 0 0 0 0 0 0.05134 0.01613 1.95195 0 0.04355 0 -1.5107 -0.15242 0.2913 -1.47191
SER_153 -6.49693 0.32082 6.228 -0.02348 0 0.023 3.33066 -3.2585 -0.02083 -0.13968 -3.14367 -0.32234 0 0 0 -0.41423 0 0.03873 0.03684 0.55184 0 0.27276 0.70183 -0.77834 -0.19345 0.36001 -2.92693
LEU_154 -9.40708 1.06323 2.39753 -0.49495 0.25724 0.12761 2.31588 -2.76818 -0 -0 -1.26864 0.21129 0 0 0 0 0 -0.01074 0.021 0.27614 0 -0.28509 0 0.18072 -0.28503 0.47242 -7.19664
LEU_155 -7.75307 0.99627 4.29125 -0.63356 0.11942 0.20549 3.08664 -2.87822 -0 -0 -2.84444 0.10928 0 0 0 0 0 -0.02951 0.0454 0.74654 0 -0.18676 0 0.18072 -0.14079 0.60002 -4.08533
ALA_156 -3.63923 0.12405 3.58016 -0.0223 0 0 2.02611 -2.12353 -0 -0 -1.24338 -0.37366 0 0 -0.88453 0 0 -0.01177 0 0 0 -0.3714 0 1.8394 -0.26323 0.55612 -0.8072
ALA_157 -5.48861 0.67473 1.59801 -0.02572 0.00067 0 1.93491 -2.10085 -0 -0 -1.2383 -0.36963 0 0 0 0 0 0.13572 0 0 0 -0.17812 0 1.8394 -0.71269 0.63627 -3.29422
VAL_158 -6.96307 0.85013 1.74657 -0.25195 0.10247 0.0426 2.05476 -2.12628 -0.00236 -0.0065 -1.37354 -0.03446 0 0 0 0 0 -0.02061 0.131 0.82573 0 -0.33084 0 1.9342 -0.17665 0.79661 -2.80219
LEU_159 -5.25567 0.74454 2.08834 -0.69737 0.50229 0.33723 1.49908 -1.62908 -0 -0 -1.02969 -0.02922 0 0 0 0 0 -0.0609 0.0003 1.35663 0 -0.24736 0 0.18072 0.33367 0.83578 -1.07071
ASN_160 -4.83712 0.5792 4.13641 -0.16582 0.00547 0.21607 2.27703 -2.2864 -0.01657 -0.11012 -1.24691 -0.87561 0 0 -1.97539 0 0 0.0003 0.16048 0 2.18186 -0.20995 0 -0.93687 0.15772 0.77724 -2.16899
ASP_161 -4.30269 0.42736 5.04702 -0.22031 0.00266 0.71334 1.84383 -2.08685 -3e-05 -0.00035 -3.08973 0.01682 0 0 -1.09085 0 0 -0.03176 0.01813 0 3.30374 0.11641 0 -2.3716 0.15127 0.41999 -1.13358
LYS_162 -4.31799 0.49854 4.57954 -0.59678 0.16832 0.57983 1.30326 -1.78195 -0.00795 -0.02413 -2.62442 0.04206 0 0 0 0 0 0.01259 0.17578 1.97616 0 -0.16152 0 -1.5107 0.057 0.353 -1.27936
ILE_163 -6.94858 1.43071 2.21755 -0.63455 0.78096 0.15652 1.24444 -2.12305 -0.00288 -0.0344 0.2749 0.08136 0 0 0 0 0 0.15724 0.15584 1.65043 0 -0.75152 0 0.73287 -0.30769 0.75482 -1.16504
ILE_164 -4.8876 0.58045 1.93636 -0.48403 0.37466 0.11386 0.35671 -1.48779 -0.01697 -0.11346 -0.08959 -0.22456 0 0 0 0 0 -0.03221 0.02661 0.26467 0 -0.58613 0 0.73287 -0.34365 0.78174 -3.09808
VAL_165 -7.67991 1.37695 0.63138 -0.2765 0.2279 0.05386 1.28721 -1.82556 -0 -0 -0.86738 0.05792 0 0 0 0 0 -0.06982 0.00035 0.28756 0 -0.53242 0 1.9342 -0.20638 0.57277 -5.02786
HIS_D_166 -8.71605 0.95987 7.27027 -0.38508 0.00733 0.43266 3.55902 -3.96149 -0.0179 -0.17234 -5.0674 -0.02093 0 0 0 -0.58598 0 0.7715 0.0105 0 1.73962 0.02669 0 -0.45461 0.26275 0.95686 -3.38471
GLY_167 -5.23197 0.49631 5.27259 -0.00014 0 0 2.57372 -2.75839 -0 -0 -4.17819 -0.22087 0 0 -0.88027 0 0 -0.14985 0 0 0 -1.38044 0 0.83697 0.52664 0.93826 -4.15562
ALA_168 -5.22221 0.27596 5.10756 -0.02296 0 0 2.69281 -2.70322 -0 -0 -2.21953 -0.34075 0 0 0 0 0 0.01118 0 0 0 -0.34624 0 1.8394 -0.11842 0.5757 -0.47072
GLY_169 -4.7715 0.35484 3.77451 -5e-05 0 0 2.27441 -2.30683 -0.01307 -0.11071 -2.01314 -0.42376 0 0 -0.34087 0 0 -0.03242 0 0 0 0.35027 0 0.83697 0.22989 0.34414 -1.84732
LEU_170 -9.1114 0.88391 4.90917 -0.73759 0.33568 0.27761 2.55633 -3.41243 -0 -0 -2.12577 0.18398 0 0 0 0 0 0.00982 0.15117 0.81655 0 -0.20025 0 0.18072 0.50205 0.44169 -4.33874
LEU_171 -9.63644 0.82595 6.06046 -0.49983 0.24017 0.12462 3.19437 -3.62979 -0 -0 -2.95925 0.20778 0 0 0 0 0 0.1528 0.19029 0.31885 0 -0.29063 0 0.18072 -0.15111 0.68344 -4.9876
LYS_172 -6.30399 0.59669 7.70901 -0.30741 0.02555 0.13759 3.80036 -3.39828 -0.00288 -0.01468 -5.84911 -0.03634 0 0 0 -0.15227 0 0.01757 0.08035 1.76255 0 0.00968 0 -1.5107 -0.35027 0.64622 -3.14035
ALA_173 -6.38761 0.55529 3.04377 -0.02042 0 0 2.53612 -2.61775 -0 -0 -2.20742 -0.35822 0 0 0 0 0 -0.0283 0 0 0 -0.22313 0 1.8394 -0.35812 0.48761 -3.73879
VAL_174 -7.97179 0.64561 2.85181 -0.30097 0.14471 0.0664 2.6474 -2.67307 -0 -0 -1.968 -0.06247 0 0 0 0 0 -0.07068 0.01224 0.0364 0 -0.37538 0 1.9342 -0.14592 0.29015 -4.93934
ARG_175 -6.88596 0.34753 7.61311 -0.44365 0.06802 0.22442 3.55219 -3.47181 -0 -0 -4.52595 0.38967 0 0 0 -0.82289 0 -0.03714 0.31374 2.07181 0 -0.0755 0 -1.2888 -0.16054 0.39052 -2.74123
GLN_176 -7.58047 0.728 5.78147 -0.80697 0.06797 0.82097 2.9286 -2.992 -0 -0 -2.5595 -0.60033 0 0 0 0 0 -0.02183 0.01435 0 2.89755 0.00045 0 -0.18838 -0.24115 0.46372 -1.28753
VAL_177 -9.19171 1.12952 2.87461 -0.32038 0.23352 0.07242 2.89875 -3.01157 -0.00288 -0.01468 -2.40338 -0.24558 0 0 0 0 0 0.17587 0.01414 0.18435 0 -0.21662 0 1.9342 -0.16131 0.65467 -5.39604
TYR_178 -10.4221 1.4709 5.10058 -0.96495 0.09391 0.33169 3.58864 -3.52766 -0 -0 -1.74021 -0.29706 0 0 0 0 0 -0.01017 0.07898 0 1.77989 -0.4635 0.00368 1.2797 -0.03629 0.68823 -3.04568
ASN_179 -5.90051 0.29101 5.81032 -0.18113 0.04163 0.27292 2.98999 -2.95716 -0 -0 -2.94441 -0.32614 0 0 0 0 0 0.02151 0.01906 0 1.43869 0.27559 0 -0.93687 0.06908 0.45191 -1.56451
ILE_180 -9.40833 1.90678 4.65496 -0.55795 0.51412 0.11024 3.15465 -3.26672 -0 -0 -2.16357 0.06723 0 0 0 0 0 0.10459 0.15114 0.55771 0 -0.45087 0 0.73287 -0.00154 0.81527 -3.07941
PHE_181 -9.97527 0.92441 4.27744 -1.01465 0.06491 0.41698 2.89403 -3.01566 -0 -0 -2.69934 -0.00655 0 0 -0.64383 0 0 -0.04127 0.31093 0 1.97621 -0.17439 0 1.0402 0.1829 0.74051 -4.74242
LEU_182 -9.57732 1.42083 4.63405 -0.52916 0.44962 0.12254 2.36023 -3.1524 -0 -0 -0.96867 0.30367 0 0 -0.79488 0 0 0.11575 0.2863 0.4658 0 -0.22184 0 0.18072 0.28699 0.57008 -4.04772
LEU_183 -3.76968 0.13471 3.49119 -0.51362 0.21526 0.14672 1.70711 -1.71955 -0 -0 -1.32588 0.18508 0 0 0 0 0 -0.01476 0.0583 0.16763 0 -0.19252 0 0.18072 -0.08543 0.91514 -0.41959
SER_184 -5.04146 0.38119 5.54262 -0.03436 4e-05 0.05506 3.15715 -2.48642 -0.0184 -0.11416 -2.46743 -0.94623 0 0 -1.67781 -0.65045 0 -0.05183 0.00274 0.93994 0 -0.02007 1.7194 -0.77834 -0.47494 0.91454 -2.04922
ARG_185 -3.17167 0.13716 3.66452 -0.77589 0.12172 0.55276 1.6618 -1.69489 -0.03761 -0.15326 -1.58154 0.08018 0 0 -0.99398 0 0 -0.0838 0.06902 2.06238 0 -0.03535 0 -1.2888 -0.52036 0.64524 -1.34235
SER_186 -3.88759 0.3282 4.76598 -0.03339 0.00083 0.06287 2.94922 -2.25125 -0.0016 -0.02498 -2.66984 -0.8432 0 0 -0.9391 0 0 -0.02804 0.01543 0.27672 0 0.06417 0.6277 -0.77834 -0.02521 0.3596 -2.03183
THR_187 -3.61711 0.31048 3.47152 -0.20465 0.17782 0.0776 1.64519 -1.81698 -0.00965 -0.1166 -1.20461 -0.74786 0 0 0 0 0 -0.04459 0.00488 0.11021 0 0.14002 2.30533 -1.0874 0.44219 0.21952 0.05527
ALA_188 -3.74025 0.36571 3.43262 -0.02391 0 0 1.62305 -1.97191 -0.0148 -0.13399 -0.85036 -0.36771 0 0 0 0 0 -0.07094 0 0 0 -0.37916 0 1.8394 -0.09934 0.22007 -0.17152
ASN_189 -7.75988 0.5156 7.1564 -0.18658 0.03682 0.29731 3.90038 -3.62116 -0.01067 -0.06576 -2.92223 -0.24698 0 0 0 -1.07083 0 0.10354 0.03306 0 1.82251 0.12772 0 -0.93687 -0.27165 0.40768 -2.69158
GLN_190 -8.38067 0.54167 8.26187 -0.26425 0.03888 0.18943 3.93071 -4.05699 -0.01798 -0.1668 -3.26147 -0.53133 0 0 -0.7387 0 0 0.03719 0.08729 0 2.83648 -0.12419 0 -0.18838 -0.07724 0.51298 -1.37149
GLN_191 -5.12557 0.32482 5.19008 -0.2612 0.04555 0.20509 2.25849 -2.66992 -0.01491 -0.13563 -2.40783 -0.46862 0 0 0 0 0 0.14793 0.07816 0 2.69157 -0.08429 0 -0.18838 -0.24952 0.38894 -0.27526
VAL_192 -5.79263 0.45035 4.55222 -0.30664 0.15594 0.06917 2.891 -2.65988 -0 -0 -3.11697 -0.13942 0 0 0 0 0 -0.05187 0.01614 0.04594 0 -0.31754 0 1.9342 -0.14305 0.2843 -2.12873
ALA_193 -6.83768 0.5509 3.74384 -0.0219 0 0 3.06837 -2.99417 -0 -0 -2.59721 -0.34603 0 0 0 0 0 -0.00272 0 0 0 -0.27508 0 1.8394 -0.25946 0.36739 -3.76435
GLN_194 -5.59417 0.36057 4.95006 -0.3807 0.06817 0.23802 2.48505 -2.54828 -0 -0 -3.32034 -0.55488 0 0 0 0 0 0.00788 0.03534 0 3.25619 0.11444 0 -0.18838 -0.21 0.29768 -0.98334
GLY_195 -3.47023 0.15013 4.66193 -5e-05 0 0 2.07925 -2.21511 -0 -0 -2.39345 -0.40504 0 0 0 0 0 -0.04865 0 0 0 0.449 0 0.83697 0.47804 0.18105 0.30383
THR_196 -7.80582 0.92444 4.853 -0.20894 0.15062 0.07254 3.09836 -3.0244 -0 -0 -3.58149 -0.00968 0 0 0 0 0 -0.02189 0.00156 0.07059 0 0.00081 2.28269 -1.0874 0.49873 0.35512 -3.43115
LEU_197 -10.0484 1.32101 3.4799 -0.65906 0.24366 0.21349 3.0016 -3.20348 -0.00433 -0.02644 -2.72461 0.13948 0 0 0 0 0 -0.03446 0.17806 0.9099 0 -0.23881 0 0.18072 -0.04614 0.5638 -6.75408
THR_198 -4.90865 0.23033 5.0959 -0.20186 0.1021 0.07324 2.47284 -2.58099 -0 -0 -3.36969 -0.05724 0 0 0 0 0 -0.01569 0.03641 0.07585 0 0.02074 2.26901 -1.0874 -0.05099 0.44242 -1.45366
GLN_199 -6.0563 0.41432 4.93221 -0.28435 0.03778 0.21629 2.51376 -2.74009 -0 -0 -3.1668 -0.43693 0 0 0 0 0 -0.02521 0.02287 0 3.16119 -0.01991 0 -0.18838 -0.04269 0.34181 -1.32043
MET_200 -10.0836 1.14079 3.82096 -0.38103 0.1684 0.08653 2.3582 -2.90664 -0 -0 -2.07457 0.08724 0 0 0 0 0 -0.02855 0.04592 1.77838 0 0.0953 0 0.60916 0.00076 0.4077 -4.87509
VAL_201 -8.00961 1.14585 2.1162 -0.29063 0.1278 0.057 2.46122 -2.47985 -0 -0 -1.99039 -0.0121 0 0 0 0 0 -0.03129 0.00232 0.04555 0 -0.34854 0 1.9342 0.06969 0.64039 -4.56219
GLY_202 -3.85833 0.16867 4.48789 -4e-05 0 0 2.37608 -2.31607 -0.00433 -0.02644 -2.60361 -0.40605 0 0 0 0 0 -0.05757 0 0 0 0.53563 0 0.83697 0.2429 0.54357 -0.08074
THR_203 -5.63852 0.47395 5.78501 -0.21285 0.16856 0.07859 3.14337 -2.78078 -0 -0 -3.52811 -0.08409 0 0 0 0 0 -0.04291 0.0001 0.13887 0 0.0692 2.27577 -1.0874 0.23699 0.2828 -0.72145
VAL_204 -7.18804 0.77036 2.85488 -0.31081 0.22443 0.06931 2.35715 -2.52668 -0 -0 -1.51453 -0.02954 0 0 0 0 0 -0.03161 0.00021 0.08612 0 -0.21122 0 1.9342 -0.05408 0.30723 -3.26263
PHE_205 -11.9929 2.09016 2.17178 -0.64331 0.53809 0.35219 2.98203 -3.04263 -0 -0 -2.32446 0.22688 0 0 0 0 0 0.20425 0.03981 0 3.08892 0.03001 0 1.0402 -0.05001 0.85414 -4.43482
GLU_206 -5.93101 0.38792 7.79229 -0.35364 0.10182 0.43428 3.72175 -3.42158 -0 -0 -5.00796 -0.6767 0 0 0 -0.76813 0 -0.01153 0.01462 0 3.38296 -0.19899 0 -2.7348 -0.26695 0.89053 -2.64512
ARG_207 -7.45157 0.67535 6.34441 -0.61385 0.13393 0.32396 2.66812 -3.08194 -0.01818 -0.16375 -3.09322 0.39206 0 0 0 0 0 0.17701 0.14623 2.60657 0 -0.13521 0 -1.2888 -0.50735 0.48802 -2.39819
VAL_208 -8.94423 1.13684 3.97465 -0.30933 0.22355 0.07025 2.80278 -3.04643 -0.01038 -0.10229 -1.85706 -0.06632 0 0 0 0 0 -0.05703 0.00073 0.04166 0 -0.31307 0 1.9342 -0.2759 0.53591 -4.26146
LYS_209 -7.95071 0.51758 7.62179 -0.43959 0.04887 0.2663 4.10325 -3.53319 -0 -0 -3.3693 0.05863 0 0 0 -0.96453 0 0.00359 0.02972 2.32131 0 -0.01401 0 -1.5107 -0.10907 0.48621 -2.43386
THR_210 -4.63573 0.25963 5.47198 -0.2057 0.1377 0.07485 2.5534 -2.55152 -0 -0 -2.7083 -0.13812 0 0 0 0 0 0.06697 0.00549 0.06799 0 0.00363 2.3275 -1.0874 -0.03895 0.34966 -0.04692
ARG_211 -8.92773 0.61009 7.88928 -1.10064 0.23691 0.703 3.92344 -3.59431 -0.01732 -0.09721 -2.66657 0.29143 0 0 0 0 0 -0.01423 0.17382 4.0063 0 -0.1652 0 -1.2888 -0.21557 0.30082 0.04752
LEU_212 -9.54109 1.32987 4.85968 -0.53315 0.36234 0.12658 3.29641 -3.37163 -0 -0 -2.57054 0.25906 0 0 0 0 0 0.10609 0.22463 0.34094 0 -0.29248 0 0.18072 -0.40775 0.66147 -4.96885
HIS_D_213 -5.84134 0.25834 7.01373 -0.35906 0.0147 0.4193 3.7161 -3.35171 -0 -0 -3.90097 -0.42551 0 0 0 -0.96453 0 0.30489 0.01326 0 2.54591 0.10943 0 -0.45461 -0.27376 0.64488 -0.53096
MET_214 -8.38329 0.5007 5.99347 -0.76418 0.22968 0.3217 2.77983 -3.14386 -0 -0 -1.93256 -0.21605 0 0 0 0 0 0.05878 0.08156 2.74683 0 0.07533 0 0.60916 0.02985 0.44324 -0.5698
LYS_215 -7.78063 0.76646 8.45765 -0.32879 0.03386 0.1504 3.77107 -3.81388 -0 -0 -6.15345 -0.03455 0 0 0 0 0 -0.0059 0.18189 1.73781 0 -0.01046 0 -1.5107 -0.067 0.53151 -4.07473
GLU_216 -4.85361 0.24611 5.16382 -0.3312 0.06492 0.38434 2.73826 -2.70492 -0 -0 -2.62732 -0.61903 0 0 0 0 0 0.02203 0.00205 0 3.19458 -0.10976 0 -2.7348 -0.38746 0.40313 -2.14887
ALA_217 -5.60912 0.32145 5.10795 -0.02156 0 0 3.04013 -2.92947 -0 -0 -2.59103 -0.35896 0 0 0 0 0 0.01712 0 0 0 -0.18907 0 1.8394 -0.31516 0.25292 -1.43538
ARG_218 -5.94597 0.27801 6.5602 -0.68883 0.44249 0.37285 3.43977 -3.0897 -0.02272 -0.18693 -4.29341 0.47541 0 0 0 -1.12323 0 0.05679 0.29066 2.56799 0 -0.10517 0 -1.2888 -0.3534 0.58344 -2.03055
ALA_219 -4.38299 0.18496 4.61171 -0.02121 0 0 2.60394 -2.61284 -0 -0 -2.41444 -0.358 0 0 0 0 0 -0.0322 0 0 0 -0.24697 0 1.8394 -0.4243 0.5833 -0.66962
ASN_220 -6.64299 0.3682 7.41457 -0.32567 0.01167 0.61699 3.48905 -3.55131 -0 -0 -4.03361 -0.13278 0 0 0 -0.9082 0 0.10443 0.0484 0 2.86043 0.36727 0 -0.93687 -0.08249 0.27728 -1.05563
LEU_221 -8.87322 0.84653 5.46781 -0.4534 0.12604 0.1034 2.97082 -3.42139 -0 -0 -2.55223 0.18895 0 0 0 0 0 0.07493 0.27782 0.33349 0 -0.27097 0 0.18072 -0.02423 0.33896 -4.68598
GLY_222 -3.37677 0.19844 4.37616 -5e-05 0 0 2.28002 -2.19405 -0 -0 -2.52113 -0.41233 0 0 0 0 0 -0.06993 0 0 0 0.24053 0 0.83697 0.37435 0.24106 -0.02672
ARG_223 -5.82593 0.22822 6.60577 -0.79096 0.10377 0.52973 3.15866 -3.28921 -0 -0 -3.42539 0.36261 0 0 0 0 0 0.00298 0.0125 1.43861 0 -0.08984 0 -1.2888 0.33681 0.15298 -1.77749
LEU_224 -9.07264 0.68267 5.92735 -0.46523 0.14993 0.10583 3.25693 -3.63595 -0 -0 -2.78639 0.21194 0 0 0 0 0 0.0132 0.14376 0.40296 0 -0.26339 0 0.18072 -0.33739 0.34008 -5.14562
LYS_225 -4.54987 0.25205 6.30026 -0.38873 0.04979 0.18935 2.70041 -2.90322 -0 -0 -3.48788 -0.10191 0 0 0 0 0 -0.00881 0.03193 1.95134 0 0.07517 0 -1.5107 -0.14193 0.34796 -1.19477
ALA_226 -3.36536 0.19401 3.68335 -0.02225 0 0 2.00795 -1.98667 -0 -0 -1.88443 -0.35208 0 0 -0.80649 0 0 -0.07399 0 0 0 -0.36418 0 1.8394 -0.35138 0.32709 -1.15502
SER_227 -3.50729 0.30523 4.17904 -0.03645 0.00803 0.02693 1.73072 -1.95006 -0 -0 -1.88356 -0.00722 0 0 0 0 0 -0.06966 0.02136 0.79546 0 -0.25416 1.77226 -0.77834 -0.63318 0.38822 0.10733
ARG_228 -3.17686 0.25465 4.19089 -0.68397 0.23485 0.47911 1.98586 -1.89544 -0 -0 -2.66112 -0.06666 0 0 -0.80649 0 0 -0.1048 0.02362 2.63312 0 -0.15158 0 -1.2888 -0.39413 0.43124 -0.99652
SER_229 -3.25737 0.10732 3.56057 -0.02515 0 0.04004 1.59244 -1.68693 -0 -0 -0.80403 -1.02358 0 0 0 0 0 0.08103 0.00267 1.80734 0 0.0211 0.60978 -0.77834 -0.06652 0.34241 0.52276
SER_230 -3.05904 0.27438 2.56657 -0.03258 0 0.05692 1.70379 -1.48938 -0.01498 -0.10597 -0.41624 -1.01801 0 0 -0.88193 0 0 -0.0591 0.04508 0.83619 0 0.01928 0.60076 -0.77834 -0.23484 0.23352 -1.75388
LEU_231 -8.13605 1.2224 3.53086 -0.50376 0.27329 0.13723 2.38654 -2.53499 -0.00124 -0.00333 -0.96647 0.10491 0 0 -0.9818 0 0 -0.03981 0.16577 0.10734 0 -0.12173 0 0.18072 -0.54786 0.45439 -5.2736
ALA_232 -2.58777 0.33974 2.25675 -0.02762 0.00451 0 1.28391 -1.36802 -0.00836 -0.04096 -0.46388 -0.43879 0 0 -0.88193 0 0 -0.03029 0 0 0 -0.03401 0 1.8394 -0.44338 0.39646 -0.20424
VAL_233 -2.84948 0.41516 1.39055 -0.31548 0.24583 0.06894 0.62138 -1.15642 -0.01498 -0.10597 -0.12572 -0.1312 0 0 0 0 0 -0.07524 0.03979 0.17208 0 0.38523 0 1.9342 -0.17354 0.23829 0.56343
ASP_234 -5.21045 0.53744 6.39349 -0.10342 0.00355 0.31029 3.68351 -2.87279 -0 -0 -4.62369 -1.1468 0 0 -0.89567 -0.9082 0 -0.03098 0.01949 0 4.5499 -0.5515 0 -2.3716 0.54883 0.5272 -2.14141
ARG_235 -4.27873 0.40019 3.79416 -0.4799 0.08201 0.29137 1.47218 -1.89661 -0 -0 -2.42847 0.20396 0 0 -0.89567 0 0 0.05648 0.19659 1.73483 0 0.13885 0 -1.2888 0.98311 0.64038 -1.27407
SER_236 -4.5 1.10343 4.851 -0.03904 0.01207 0.07247 1.73451 -2.18695 -0.01179 -0.1493 -0.90572 -0.73727 0 0 -0.49484 0 0 0.10438 0.00572 0.20677 0 0.11929 0.7453 -0.77834 0.89544 1.10643 1.15358
ASP_237 -3.69741 0.58569 4.78322 -0.09498 0.02737 0.30818 1.46322 -2.2249 -0 -0 -0.60944 -0.44312 0 0 0 0 0 0.08166 0.00193 0 2.02203 0.085 0 -2.3716 1.80444 1.81492 3.53619
ASP_238 -4.90301 0.66816 7.49543 -0.11378 0.01919 0.35535 3.61091 -3.12486 -0.01288 -0.09437 -5.75475 -0.2327 0 0 0 -1.12323 0 -0.10357 0.02094 0 1.71315 -0.0083 0 -2.3716 1.24951 1.54477 -1.16563
GLN_239 -4.73158 0.61151 4.07022 -0.40183 0.22559 0.30089 1.58623 -1.93346 -0.01892 -0.18692 -1.58772 -0.91768 0 0 -1.47664 0 0 -0.05886 0.2896 0 5.10664 -0.21583 0 -0.18838 -0.42162 0.80425 0.8555
ASP_240 -2.41781 0.68312 3.26962 -0.26677 0.05466 0.88605 1.09342 -1.4996 -0 -0 -0.67809 -0.2929 0 0 0 0 0 0.03509 0.01323 0 1.99076 -0.65739 0 -2.3716 0.33627 0.62584 0.80391
SER_241 -4.3908 0.88505 4.66974 -0.02909 0.00025 0.05116 2.32906 -2.3846 -0.01288 -0.09437 -0.90826 -1.09531 0 0 -0.67902 0 0 0.07395 0.01324 0.61706 0 -0.39388 0.65071 -0.77834 0.71986 0.7783 0.02181
GLN_242 -6.12847 0.46208 6.64589 -0.74396 0.05282 0.75434 2.97997 -2.81076 -0.01 -0.06426 -2.65165 -0.86047 0 0 0 -1.04314 0 -0.07913 0.02432 0 3.05005 -0.19131 0 -0.18838 -0.0778 0.53242 -0.34743
ALA_243 -1.90979 0.30993 1.98165 -0.02548 0.00076 0 1.12397 -1.09122 -0 -0 -0.0631 -0.3954 0 0 -0.67902 0 0 -0.09322 0 0 0 -0.1292 0 1.8394 -0.51015 0.32488 0.684
GLY_244 -1.65708 0.19211 2.32018 -7e-05 0 0 1.05448 -1.10713 -0 -0 -1.19811 -0.36974 0 0 0 0 0 -0.12444 0 0 0 0.35539 0 0.83697 -0.38839 0.24128 0.15545
LYS_245 -5.41904 1.17059 6.32812 -0.29655 0.0431 0.12908 3.07234 -2.60254 -0.0401 -0.24843 -3.73596 0.12222 0 0 0 -0.63839 0 0.37511 0.11405 1.81098 0 0.01371 0 -1.5107 -0.03002 1.01922 -0.32321
VAL_246 -4.12023 1.31852 0.53724 -0.32477 0.37244 0.07168 0.41741 -0.98068 -0 -0 0.34185 -0.25811 0 0 0 0 0 0.05603 0.01243 0.19645 0 -0.40464 0 1.9342 -0.22116 1.43827 0.38693
ASP_247 -2.09553 0.30782 2.19939 -0.11239 0.00802 0.32068 0.89234 -1.16341 -0 -0 -1.39209 -0.26008 0 0 0 0 0 -0.01325 0.00066 0 2.00078 0.13149 0 -2.3716 -0.35414 0.71432 -1.18699
GLY_248 -1.68285 0.39866 2.3685 -0.0003 0 0 1.23357 -1.09271 -0.01357 -0.1161 -1.25811 -0.16133 0 0 0 0 0 -0.08254 0 0 0 -0.50817 0 0.83697 -0.14679 0.35748 0.13272
GLU_249 -3.22043 0.42668 2.9942 -0.1866 0.02726 0.26036 0.52232 -1.32311 -0.02667 -0.24039 -0.55617 -0.58771 0 0 -0.39548 0 0 -0.01182 0.01763 0 2.49826 0.05673 0 -2.7348 1.2828 0.34442 -0.85254
ASP_250 -2.24383 0.20512 3.23106 -0.11399 0.0026 0.35545 0.98327 -1.44647 -0.00017 -0.00076 -1.19957 -0.42389 0 0 0 0 0 -0.04086 0.04347 0 2.1371 -0.30141 0 -2.3716 1.1544 0.5085 0.47842
ALA_251 -2.72619 0.69225 1.39143 -0.02349 0 0 0.95683 -1.21534 -0 -0 -0.53683 -0.13903 0 0 0 0 0 -0.01316 0 0 0 -0.10634 0 1.8394 -0.31254 0.62748 0.43447
THR_252 -1.60804 0.06655 1.26114 -0.09615 0.06634 0.03983 0.41972 -0.73118 -0 -0 -0.57793 -1.42693 0 0 -0.12945 0 0 -0.01388 0.00121 0.46943 0 -0.57251 2.27384 -1.0874 0.62246 0.43361 -0.58936
VAL_253 -4.33026 0.29882 1.68504 -0.28687 0.19051 0.06703 0.70985 -1.33833 -0.01725 -0.13431 -0.31124 -0.29946 0 0 -0.12945 0 0 0.02001 0.00812 0.13818 0 -0.442 0 1.9342 0.67787 0.19223 -1.36732
GLU_254 -2.8598 0.20171 1.36556 -0.3467 0.08068 0.41662 0.40565 -0.91049 -0.00833 -0.10083 0.25308 -0.60233 0 0 0 0 0 -0.02631 0.05569 0 3.28067 -0.09565 0 -2.7348 -0.1962 0.14927 -1.67251
THR_255 -2.33627 0.07684 1.52744 -0.21526 0.1268 0.08898 0.11035 -0.92739 -0.00235 -0.01315 -0.08739 -1.37086 0 0 0 0 0 0.02377 0.02366 0.34102 0 0.08165 2.28828 -1.0874 -0.00514 0.18628 -1.17014
VAL_256 -5.9331 0.48416 1.04623 -0.34618 0.18723 0.08237 1.63687 -1.63027 -0.00235 -0.01315 0.80245 -0.36313 0 0 0 0 0 -0.03313 0.04957 0.62217 0 0.02557 0 1.9342 0.11322 0.43871 -0.89857
SER_257 -1.50815 0.13565 0.81761 -0.02786 0.00533 0.02624 0.31232 -0.59686 -0 -0 0.27954 -0.1714 0 0 0 0 0 0.00206 0.00659 0.83025 0 -0.28814 0.60184 -0.77834 -0.30103 0.42535 -0.229
ASP_258 -4.75411 0.67448 5.09529 -0.11249 0.01738 0.33303 2.76016 -2.50175 -0.0206 -0.16284 -2.37771 -1.19542 0 0 -0.58951 0 0 0.04114 0.00011 0 2.18153 -0.38201 0 -2.3716 -0.50096 0.3477 -3.51818
ALA_259 -2.75143 0.36006 1.75471 -0.02537 0.00054 0 0.79359 -1.2664 -0.01471 -0.08263 -1.87945 -0.29686 0 0 -0.58951 0 0 0.02177 0 0 0 0.05464 0 1.8394 -0.34965 0.39961 -2.03168
THR_260 -3.19902 0.44736 2.6889 -0.11636 0.11869 0.06919 1.19235 -1.4409 -0.03156 -0.16963 -0.74595 -0.59978 0 0 0 0 0 0.51375 0.00237 0.04162 0 -0.46287 2.25934 -1.0874 -0.3943 1.01888 0.10469
PRO_261 -3.50554 0.61291 3.07392 -0.12634 0 0.09449 1.01846 -1.20885 -0 -0 -0.56603 0.26249 0 0 0 0 0 -0.027 0.0632 0.23836 0 -1.18328 0 -2.4119 -0.37344 1.13008 -2.90849
SER_262 -2.55216 0.18388 3.28923 -0.03048 0.01773 0.03055 0.91233 -1.25588 -0.04449 -0.27027 -0.47192 0.03709 0 0 0 -0.40476 0 -0.07932 0.03305 0.09716 0 0.15199 0.90515 -0.77834 0.01613 0.53151 0.31818
GLU_263 -3.1027 0.19574 4.7499 -0.46098 0.08003 0.7055 1.41099 -1.81789 -0.03156 -0.16963 -2.647 -1.45067 0 0 -1.10189 0 0 0.03029 0.0494 0 4.26659 0.0636 0 -2.7348 0.31851 0.40473 -1.24185
SER_264 -3.22448 0.41454 4.40463 -0.03154 0 0.05529 2.56981 -1.85021 -0 -0 -2.43077 -0.99618 0 0 -2.01487 0 0 -0.03822 0.00496 0.8307 0 0.03989 0.61156 -0.77834 -0.17219 0.48709 -2.11833
VAL_265 -4.67203 0.50644 2.84127 -0.38357 0.36374 0.09576 1.5099 -1.8187 -0 -0 -0.48056 -0.25006 0 0 0 0 0 -0.16086 0.00803 0.72423 0 0.4668 0 1.9342 -0.34032 0.41061 0.75486
ASP_266 -3.19881 0.43024 4.64229 -0.11796 0.01619 0.36576 2.24704 -1.97206 -0 -0 -3.32704 -0.35899 0 0 -0.91297 -0.84895 0 -0.10011 0 0 1.8331 -0.02062 0 -2.3716 -0.20783 0.14368 -3.75865
LYS_267 -3.02249 0.38649 2.76944 -0.52806 0.14814 0.34648 1.0891 -1.32141 -0.03531 -0.24547 -0.88142 -0.04138 0 0 0 0 0 -0.0697 0.01521 1.86171 0 -0.08287 0 -1.5107 -0.43745 0.17161 -1.38805
ALA_268 -3.21523 0.31476 2.60232 -0.02317 0 0 2.30482 -1.8022 -0 -0 -0.61091 -0.28327 0 0 0 0 0 0.00477 0 0 0 0.14506 0 1.8394 -0.11553 0.21884 1.37964
GLY_269 -1.22995 0.05278 1.23487 -5e-05 0 0 0.19831 -0.66109 -0 -0 0.00231 -0.39268 0 0 0 0 0 -0.11775 0 0 0 0.28207 0 0.83697 0.13155 0.20149 0.53883
GLY_270 -2.00952 0.23616 1.95691 -4e-05 0 0 0.7921 -1.025 -0 -0 -0.69316 -0.38048 0 0 0 0 0 -0.06471 0 0 0 0.52475 0 0.83697 0.08881 0.22703 0.48982
GLY_271 -1.31612 0.06289 1.62304 -0.00034 0 0 0.27169 -0.79845 -0 -0 -0.28728 -0.17614 0 0 0 0 0 -0.03536 0 0 0 -1.51816 0 0.83697 0.17349 0.15676 -1.00702
LYS_272 -3.31223 0.22726 2.84169 -0.46831 0.09892 0.28555 1.17416 -1.28289 -0.00469 -0.08188 -2.7872 -0.14526 0 0 0 -0.84895 0 0.07244 0.13569 1.8663 0 0.31203 0 -1.5107 0.20197 0.11721 -3.10891
LEU_273 -4.3048 0.40504 2.18217 -0.4665 0.2223 0.08392 0.45961 -1.40113 -0 -0 -0.7543 0.27618 0 0 0 0 0 0.19821 0.02601 0.51726 0 -0.22702 0 0.18072 -0.09482 0.24994 -2.44721
THR_274 -2.72134 0.25753 2.41699 -0.12628 0.08194 0.07644 1.02621 -1.22777 -0.00469 -0.08188 -1.18202 -0.59296 0 0 -1.09733 0 0 0.15904 0.02041 0.04047 0 -0.65642 2.28422 -1.0874 -0.18742 0.87215 -1.73009
LEU_275 -3.22591 0.17747 3.50518 -0.47159 0.23203 0.08272 1.01019 -1.3833 -0 -0 -1.05155 0.2147 0 0 -0.74056 0 0 0.28094 0.04086 0.48937 0 -0.30181 0 0.18072 -0.03673 1.23483 0.23757
LYS_276 -1.31439 0.06513 1.53419 -0.45217 0.08412 0.2501 0.14473 -0.64934 -0 -0 -0.06136 -0.26698 0 0 0 0 0 0.0195 0.0094 1.89035 0 0.14462 0 -1.5107 0.06397 0.94961 0.90078
ASP_277 -2.87729 0.223 4.63445 -0.11686 0.01377 0.3499 1.95454 -1.85522 -0 -0 -4.41857 -1.3365 0 0 -1.26617 -0.62523 0 -0.01075 0.10084 0 4.17619 0.18407 0 -2.3716 0.2007 0.64026 -2.40047
LEU_278 -1.48441 0.15775 2.0392 -0.49429 0.22172 0.13307 0.75661 -0.92529 -0 -0 -1.10575 0.08152 0 0 -0.70497 0 0 -0.05564 0.02355 0.30578 0 -0.01325 0 0.18072 0.11885 0.29384 -0.47098
GLU_279 -3.29373 0.19424 5.23493 -0.46215 0.06333 0.69705 2.13785 -2.0779 -0.02134 -0.11423 -2.60879 -1.13226 0 0 -1.6584 0 0 0.01689 0.08887 0 5.0106 0.13988 0 -2.7348 -0.03944 0.24414 -0.31528
HIS_280 -3.44981 0.24622 4.20879 -0.39578 0.01764 0.40316 1.66329 -1.69062 -0.02721 -0.14527 -1.62976 -0.39181 0 0 -1.39264 0 0 -0.01846 0.11032 0 2.09999 -0.02464 0 -0.45461 -0.33684 0.33116 -0.87686
ARG_281 -7.04027 0.61454 6.77053 -1.06088 0.44805 0.81486 2.56551 -2.82043 -0.02867 -0.15835 -3.11003 -0.05348 0 0 -0.29544 -1.28019 0 0.01204 0.20265 2.98216 0 -0.2224 0 -1.2888 -0.25769 0.58455 -2.62175
LYS_282 -2.78981 0.08788 3.80428 -0.3021 0.02598 0.13788 0.94647 -1.50666 -0 -0 -0.98209 0.03486 0 0 0 0 0 -0.08245 0.03106 1.66801 0 -0.08807 0 -1.5107 -0.20507 0.51943 -0.2111
SER_283 -1.47497 0.1518 1.9577 -0.04001 0.01774 0.07549 0.49342 -0.90077 -0 -0 0.1591 -0.49127 0 0 0 0 0 0.08565 5e-05 0.52199 0 -0.07259 0.60176 -0.77834 0.1406 0.1932 0.64054
PHE_284 -7.27627 0.86097 4.52991 -0.81534 0.08556 0.00253 1.88842 -2.57454 -0.01878 -0.13624 -2.1363 -0.36903 0 0 0 0 0 -0.01503 0.09497 0 2.36258 0.16438 0 1.0402 0.04096 0.53064 -1.7404
ASP_285 -5.12923 0.44696 5.62689 -0.13181 0.05863 0.405 1.70026 -2.60693 -0 -0 -2.57921 -0.86986 0 0 0 0 0 -0.02595 0.00992 0 3.84066 -0.49047 0 -2.3716 0.12234 0.93576 -1.05863
ASP_286 -5.43783 0.89807 5.71652 -0.11152 0.00279 0.34314 2.11544 -2.74639 -0.01536 -0.09056 -2.99218 -0.59694 0 0 0 0 0 0.00249 0.03587 0 2.6304 -0.31225 0 -2.3716 0.21242 0.63787 -2.07962
SER_287 -2.85266 0.29995 3.15765 -0.02901 1e-05 0.04661 1.07264 -1.53868 -0.01878 -0.13624 -0.44949 -1.0211 0 0 0 0 0 -0.08179 0.00163 0.1534 0 -0.31577 0.60056 -0.77834 -0.44526 0.27344 -2.06122
HIS_288 -5.64375 0.91047 5.29029 -0.45519 0.13024 0.46597 1.95936 -2.52404 -0.0168 -0.15637 -0.51414 -0.55214 0 0 0 -0.97483 0 0.28525 0.00569 0 3.19815 -0.06148 0 -0.45461 -0.3573 0.31357 0.84833
MET_289 -6.32252 0.80031 3.47643 -0.50526 0.03615 0.13104 1.90162 -1.78836 -0.00892 -0.03054 -0.98216 -0.074 0 0 0 0 0 -0.07122 0.0809 0.89346 0 -0.18565 0 0.60916 -0.25677 0.54562 -1.75072
GLY_290 -2.15332 0.40842 2.58333 -0.00031 0 0 1.39791 -1.35849 -0 -0 -0.36318 -0.20718 0 0 0 0 0 -0.06847 0 0 0 -1.49153 0 0.83697 -0.16754 0.4768 -0.10658
ASP_291 -4.04777 0.32051 3.25548 -0.11088 0.0007 0.32899 1.64383 -1.83233 -0.01494 -0.13042 -2.44125 -0.58149 0 0 0 -0.82289 0 -0.0425 0.06804 0 2.04017 -0.31528 0 -2.3716 -0.10866 0.25665 -4.90562
GLY_292 -2.92953 0.31851 2.78068 -0.00027 0 0 1.19155 -1.53002 -0.00892 -0.03054 -1.1675 -0.15055 0 0 0 0 0 -0.01949 0 0 0 -1.49559 0 0.83697 0.30367 0.6386 -1.26242
PRO_293 -3.82593 0.44136 2.99715 -0.20096 0.01089 0.14992 1.11056 -1.35703 -0 -0 -0.46416 -0.09182 0 0 0 0 0 0.13524 0.00214 0.62719 0 -0.797 0 -2.4119 0.1614 0.85483 -2.65811
THR_294 -7.7437 1.29499 5.52214 -0.2146 0.18025 0.07772 3.84521 -3.01756 -0.00874 -0.09377 -3.61452 0.09172 0 0 -0.78914 -0.67633 0 0.003 0.00942 0.06836 0 -0.00088 2.31138 -1.0874 -0.03064 0.97478 -2.89833
MET_295 -7.00788 0.82903 1.97283 -0.62498 0.17112 0.1835 0.44193 -1.30363 -0.00016 -0.00309 0.09821 -0.34183 0 0 0 0 0 -0.05636 0.2107 1.14059 0 0.24199 0 0.60916 0.39496 0.97926 -2.06463
VAL_296 -4.06137 0.57196 2.44475 -0.29168 0.21151 0.07227 1.08161 -1.35574 -0.03415 -0.21563 0.29595 -0.58408 0 0 0 0 0 -0.02241 0.00556 0.15894 0 -0.36372 0 1.9342 0.22486 0.55545 0.62828
SER_297 -3.24157 0.33987 2.30408 -0.03033 0.00069 0.049 1.05351 -1.38581 -0.00034 -0.00914 -0.16323 -1.09211 0 0 0 0 0 0.00124 0.08648 0.26 0 -0.30737 0.60294 -0.77834 -0.31388 0.35215 -2.27215
GLN_298 -4.39228 0.54312 3.72239 -0.29479 0.06378 0.28233 1.86711 -2.00568 -0.04029 -0.2398 0.03521 -0.77594 0 0 0 -0.83208 0 -0.01226 0.00846 0 2.70233 -0.18051 0 -0.18838 -0.54007 0.36969 0.09236
VAL_299 -5.67594 0.55249 2.2103 -0.31313 0.19658 0.06244 0.82247 -1.70676 -0 -0 0.11652 0.08066 0 0 0 0 0 0.02013 0.02225 0.30755 0 0.75266 0 1.9342 -0.09935 0.5161 -0.20084
LYS_300 -3.49257 0.40013 4.28756 -0.48375 0.15367 0.27943 1.53994 -1.69793 -0 -0 -2.79787 -0.10013 0 0 0 -0.70715 0 0.14424 0.00927 1.8154 0 0.09562 0 -1.5107 0.0088 1.13799 -0.91805
PRO_301 -3.7469 0.29843 2.65286 -0.18413 0.001 0.12898 0.40987 -0.92936 -0.02661 -0.10364 -0.41253 0.05653 0 0 0 0 0 -0.04657 0.00136 0.92866 0 -0.97669 0 -2.4119 -0.47311 0.96855 -3.86521
MET_302 -2.47068 0.18368 1.72172 -0.33432 0.06435 0.10267 0.302 -0.90414 -0 -0 0.24085 0.04274 0 0 0 0 0 0.0083 0.0273 1.58397 0 -0.02493 0 0.60916 -0.64267 0.2111 0.7211
LYS_303 -1.37876 0.10657 1.45381 -0.33822 0.0697 0.21996 0.23282 -0.64532 -0.00254 -0.05766 0.18144 -0.37003 0 0 0 0 0 -0.0375 0.00624 1.54342 0 -0.13195 0 -1.5107 -0.42116 0.18791 -0.89198
LYS_304 -2.83111 0.19936 2.34996 -0.48036 0.08951 0.30548 0.38505 -1.01512 -0.02661 -0.10364 -0.16718 0.11324 0 0 0 0 0 0.06528 0.01368 3.06665 0 0.02713 0 -1.5107 -0.33993 0.40491 0.54561
ALA_305 -1.58009 0.12222 1.75783 -0.02337 0.00164 0 0.84836 -0.89238 -0 -0 -0.57507 -0.35434 0 0 -0.68089 0 0 0.0339 0 0 0 0.16514 0 1.8394 1.1656 0.81133 2.63928
SER_306 -3.4442 0.45765 4.04197 -0.03343 0.00081 0.05892 2.44375 -1.79873 -0 -0 -1.52895 -1.02051 0 0 -1.55111 -0.25329 0 -0.04051 0.00126 0.66879 0 0.1501 0.76551 -0.77834 1.10644 0.84754 0.09365
ARG_307 -2.6982 0.27343 3.41958 -0.75265 0.14869 0.50061 1.60409 -1.53615 -0.00966 -0.08016 -0.71316 0.30744 0 0 0 0 0 0.00483 0.03688 1.95406 0 -0.13964 0 -1.2888 -0.47694 0.49045 1.04468
SER_308 -4.84494 0.66437 5.67004 -0.02792 0.00012 0.04414 2.82402 -2.56241 -0.00685 -0.06008 -2.70103 -1.04803 0 0 -0.71125 -0.25329 0 -0.08983 0.00841 0.1645 0 -0.22377 0.7072 -0.77834 -0.61565 0.3623 -3.47828
VAL_309 -4.52417 0.49282 3.54125 -0.36468 0.20509 0.08975 1.77905 -1.96169 -0.01482 -0.14673 -0.27429 -0.15098 0 0 0 0 0 -0.10409 0.01212 0.68024 0 0.30566 0 1.9342 -0.49713 0.35329 1.35489
SER_310 -2.22598 0.33163 2.48603 -0.0287 0.00954 0.02716 1.03984 -1.24334 -0 -0 -0.83483 -0.07081 0 0 0 0 0 -0.05629 4e-05 0.60088 0 -0.20449 0.60067 -0.77834 -0.43829 0.24135 -0.54392
GLU_311 -3.07329 0.09573 3.81893 -0.21318 0.04026 0.32551 1.26792 -1.62369 -0.01651 -0.14024 -1.06605 -0.61464 0 0 0 0 0 -0.03903 0.00073 0 2.94288 -0.15065 0 -2.7348 -0.20179 0.26345 -1.11847
GLN_312 -5.03063 0.34197 4.46845 -0.26956 0.0468 0.22836 1.74429 -2.0305 -0.01642 -0.16132 -0.10769 -0.32436 0 0 0 0 0 -0.0025 0.18095 0 3.23383 0.05124 0 -0.18838 -0.13532 0.27284 2.30205
SER_313 -1.51348 0.04054 1.86262 -0.03262 0.00177 0.05687 0.65883 -0.85387 -0 -0 -0.71877 -1.03732 0 0 -0.53107 0 0 -0.06917 0.00887 0.40858 0 -0.22713 0.60214 -0.77834 -0.53449 0.22254 -2.43349
LEU_314 -6.35822 0.72657 2.69649 -0.48871 0.12922 0.10732 1.37732 -1.84512 -0 -0 0.77091 0.29045 0 0 0 0 0 -0.05376 0.18145 0.8166 0 -0.14344 0 0.18072 -0.59732 0.47143 -1.73808
GLN_315 -3.34337 0.24891 2.48549 -0.70034 0.13367 0.80684 0.82183 -1.31928 -0 -0 -0.47335 -0.67691 0 0 -0.53107 0 0 0.08608 0.04004 0 2.2758 -0.1858 0 -0.18838 -0.60029 0.67275 -0.44738
GLU_316 -6.10447 0.82736 5.76326 -0.19188 0.02946 0.27617 2.53378 -2.45624 -0.01725 -0.13431 -2.60623 -0.75241 0 0 0 -0.25062 0 0.58997 0.08782 0 3.40463 -0.11281 0 -2.7348 -0.20505 1.38138 -0.67224
SER_317 -5.10609 0.9858 5.81986 -0.02423 0 0.06058 3.07292 -2.60629 -0.0102 -0.05581 -2.33891 -0.4625 0 0 -0.51521 0 0 0.01674 0.25304 0.06147 0 -0.56158 0.62163 -0.77834 0.55024 2.12174 1.10484
PRO_318 -3.98444 0.70232 2.86733 -0.07816 0 0.04715 1.47273 -1.26123 -0 -0 0.20887 0.58888 0 0 0 0 0 -0.20229 0.00328 0.39625 0 -0.66694 0 -2.4119 0.3966 1.34041 -0.58113
GLN_319 -5.9556 0.62482 4.80183 -0.55221 0.06075 0.60325 2.40031 -2.14133 -0.00254 -0.05766 -3.36749 -0.88008 0 0 -2.03598 0 0 0.14433 0.15091 0 3.83896 -0.0608 0 -0.18838 0.25796 0.82538 -1.53355
ASP_320 -4.62017 0.15337 6.84184 -0.2421 0.06247 0.81142 3.43337 -2.82303 -0.01648 -0.14813 -4.96782 -0.88888 0 0 0 -0.70715 0 0.20195 0.01226 0 1.89364 -0.83866 0 -2.3716 1.21121 0.86738 -2.13511
GLU_321 -5.78207 0.70335 6.66247 -0.56687 0.15485 0.90085 3.09445 -2.74158 -0.02404 -0.09542 -2.59585 -1.31215 0 0 0 0 0 0.05373 0.18249 0 3.75856 0.20523 0 -2.7348 0.94978 0.61275 1.42573
THR_322 -3.60724 0.85326 4.40681 -0.20002 0.08076 0.07297 1.69465 -1.83576 -0.03515 -0.22256 -1.93931 -0.43166 0 0 0 -0.25062 0 0.27794 0.00235 0.07028 0 0.05585 2.31464 -1.0874 5.71798 1.76972 7.7075
PRO_323 -4.49929 1.03039 3.73195 -0.07346 0 0.04529 1.49706 -1.53229 -0 -0 -0.95664 0.5798 0 0 0 0 0 -0.21005 0.12745 0.39044 0 -0.66511 0 -2.4119 5.61804 1.87007 4.54173
GLU_324 -5.87318 0.48813 5.88194 -0.57905 0.11559 1.05176 2.86803 -2.71516 -0.02812 -0.2259 -2.7528 -0.74586 0 0 0 0 0 -0.06504 0.08337 0 3.68186 -0.34675 0 -2.7348 -0.40002 0.63235 -1.66364
SER_325 -4.92457 0.44549 4.98451 -0.02835 0 0.06591 2.67676 -2.518 -0.01972 -0.08344 -1.59255 -0.61848 0 0 0 0 0 -0.01852 0.00364 0.62689 0 0.34657 0.60168 -0.77834 -0.17657 0.31185 -0.69523
LEU_326 -5.10772 0.19041 4.15662 -0.47583 0.18375 0.10605 1.8851 -2.21058 -0.03487 -0.14568 -1.33925 0.23233 0 0 0 0 0 -0.03478 0.00585 0.40387 0 -0.26039 0 0.18072 0.02932 0.24771 -1.98737
ASP_327 -4.18433 0.19274 5.54547 -0.11377 0.01505 0.35235 2.27504 -2.55946 -0.00886 -0.05785 -2.15516 -0.21802 0 0 0 0 0 0.00071 0.03017 0 1.87156 -0.00196 0 -2.3716 -0.23994 0.29073 -1.33713
ALA_328 -5.89713 0.71388 4.46491 -0.02322 0 0 3.1975 -3.02825 -0 -0 -2.95064 -0.33691 0 0 0 0 0 0.03269 0 0 0 -0.09408 0 1.8394 -0.19929 0.35915 -1.92199
GLU_329 -5.90264 0.47175 6.14191 -0.20606 0.02151 0.26733 2.8918 -3.00922 -0.00018 -0.00606 -2.08186 -0.5602 0 0 0 0 0 0.12446 0.06676 0 3.06957 -0.25741 0 -2.7348 -0.3515 0.40843 -1.64641
ASP_330 -7.45348 0.88324 9.56539 -0.20378 1e-05 0.65899 3.66764 -4.12658 -0.03447 -0.31439 -5.63211 -0.27567 0 0 0 0 0 0.00154 0.10041 0 3.03925 0.30048 0 -2.3716 -0.13919 0.40132 -1.93299
GLU_331 -7.28223 0.40174 9.89911 -0.64381 0.14556 1.18845 4.34101 -4.14666 -0.0106 -0.05959 -5.7218 -0.67255 0 0 -1.07616 -0.3156 0 0.01142 0.03164 0 3.61926 -0.22414 0 -2.7348 -0.15905 0.47136 -2.9374
ALA_332 -6.14872 0.34038 5.6903 -0.0203 0 0 2.86778 -3.30809 -0 -0 -2.00215 -0.35355 0 0 0 0 0 -0.0218 0 0 0 -0.19591 0 1.8394 -0.43606 0.44126 -1.30746
TYR_333 -10.4235 1.79075 6.01682 -0.62398 0.04918 0.30334 3.04749 -3.61774 -0.01322 -0.15271 -2.41611 -0.24985 0 0 0 0 0 -0.00605 0.03502 0 2.52359 0.10193 0.06974 1.2797 -0.23468 0.47283 -2.0474
ILE_334 -10.1142 0.82366 4.74823 -0.52437 0.43409 0.10894 3.45348 -3.55892 -0 -0 -2.77487 -0.16806 0 0 0 0 0 0.05349 0.01185 0.66782 0 -0.42173 0 0.73287 -0.09714 0.71057 -5.91428
ARG_335 -9.63003 0.56632 8.5989 -1.02742 0.20803 0.71235 3.23373 -4.18981 -0.0814 -0.50904 -2.6046 0.27456 0 0 0 0 0 0.01557 0.12646 2.59681 0 -0.10217 0 -1.2888 -0.00311 0.68874 -2.41493
ASP_336 -8.09773 0.66004 9.75492 -0.10632 0.00473 0.31685 4.84573 -4.58788 -0.02863 -0.17049 -6.55331 -0.44469 0 0 -0.88027 -0.58598 0 -0.01832 0.02368 0 1.86896 0.31653 0 -2.3716 0.11374 0.5617 -5.37834
ALA_337 -7.01338 0.78349 3.18446 -0.02126 0 0 2.84394 -2.9381 -0.00354 -0.02086 -2.74196 -0.36943 0 0 0 0 0 -0.02473 0 0 0 -0.30643 0 1.8394 -0.14052 0.44525 -4.48367
TYR_338 -10.7714 1.48699 5.43175 -1.08386 0.1062 0.41174 3.38475 -3.51504 -0 -0 -3.65399 -0.28435 0 0 0 0 0 0.01659 0.0004 0 1.82012 -0.36023 0.02373 1.2797 -0.14195 0.45058 -5.39828
LEU_339 -8.31878 0.56808 4.72143 -0.48052 0.2452 0.11509 2.75497 -3.03922 -0 -0 -2.38333 0.23458 0 0 0 0 0 0.06317 0.10971 0.30109 0 -0.30249 0 0.18072 -0.08344 0.65355 -4.66018
VAL_340 -7.52481 0.61473 2.5902 -0.29918 0.15972 0.06663 2.29701 -2.52069 -0 -0 -1.659 -0.07613 0 0 0 0 0 -0.05231 0.01805 0.05228 0 -0.37424 0 1.9342 -0.1687 0.50313 -4.43909
PHE_341 -10.8574 1.54417 2.25021 -0.78222 0.03026 0.24063 2.55612 -2.59952 -0.00493 -0.03396 -2.76583 -0.08511 0 0 0 0 0 0.00827 1.11498 0 2.04016 -0.20534 0 1.0402 -0.0259 0.52036 -6.01486
ARG_342 -8.57961 0.54526 7.58216 -0.7699 0.14883 0.50969 3.33269 -3.54086 -0.00354 -0.02086 -2.78542 0.24478 0 0 0 -0.40203 0 0.0226 0.05046 2.64341 0 -0.12922 0 -1.2888 -0.14548 0.58673 -1.99911
SER_343 -4.94045 0.35409 5.53494 -0.02713 0 0.06245 2.69346 -2.67395 -0 -0 -2.22173 -0.65429 0 0 0 0 0 -0.01284 0.00033 0.59897 0 0.36977 0.61559 -0.77834 0.09631 0.35906 -0.62375
PHE_344 -10.3578 0.95058 3.38247 -0.64468 0.16069 0.33753 2.74179 -2.92395 -0 -0 -2.03769 -0.04298 0 0 0 0 0 -0.00912 0.10549 0 2.8231 0.06297 0 1.0402 0.10026 0.35569 -3.95543
CYS_345 -8.24881 0.64392 5.33306 -0.04645 0 0.01624 2.6601 -2.84939 -0.00948 -0.07483 -2.50073 -0.08669 0 0 -0.66054 0 0 0.07516 0 0.28338 0 0.26487 0 3.6196 0.04836 0.47295 -1.05927
ASN_346 -5.53378 0.30897 6.19165 -0.1827 0.04016 0.27066 2.73498 -3.01116 -0.0052 -0.10812 -1.8534 -0.32538 0 0 0 0 0 -0.00687 0.06917 0 1.58673 0.3393 0 -0.93687 0.20555 0.34939 0.1331
LEU_347 -6.03874 0.73861 4.27591 -0.46384 0.16747 0.10537 2.35238 -2.44208 -3e-05 -0.00033 -1.81694 0.2017 0 0 0 0 0 -0.05512 0.53476 0.29861 0 -0.28704 0 0.18072 -0.13169 0.46345 -1.91682
SER_348 -5.89579 0.25791 6.7629 -0.04519 0.00054 0.06597 3.93659 -3.07098 -0 -0 -3.58522 -0.47287 0 0 -1.33743 -0.61916 0 0.05068 0.48748 0.16 0 -0.35601 2.02403 -0.77834 -0.46451 0.66674 -2.21267
THR_349 -5.44341 0.53468 4.60528 -0.13179 0.05695 0.07464 2.21075 -2.46522 -0.0052 -0.10812 -0.67477 -0.97698 0 0 0 0 0 0.00926 0.08079 0.01608 0 -0.20228 2.29492 -1.0874 -0.53888 0.60695 -1.14376
LYS_350 -3.45124 0.18216 3.93425 -0.34692 0.03967 0.14855 1.58064 -1.77447 -0.00314 -0.05536 -2.17965 0.15133 0 0 -0.64642 0 0 -0.05284 0.02293 1.71585 0 -0.00049 0 -1.5107 -0.563 0.38574 -2.4231
ILE_351 -3.14135 0.20233 1.47051 -0.61335 0.40172 0.1138 0.49217 -0.95454 -0 -0 0.18061 0.39517 0 0 0 0 0 -0.02875 0.01373 0.88941 0 -0.63749 0 0.73287 -0.59298 0.3019 -0.77423
LEU_352 -7.19682 1.18177 1.9984 -0.47591 0.24177 0.09165 0.52413 -1.49923 -0 -0 0.05566 0.16769 0 0 0 0 0 0.94398 0.02256 0.60785 0 -0.27661 0 0.18072 -0.37872 0.95463 -2.85647
PRO_353 -4.60351 1.13295 3.52945 -0.13645 0.00021 0.1049 1.74726 -1.39749 -0.00337 -0.06665 -1.70621 0.20775 0 0 0 0 0 0.03825 0.03529 0.33478 0 -1.1454 0 -2.4119 -0.17907 1.86679 -2.65241
PRO_354 -4.52126 0.62752 2.75829 -0.09981 0.00578 0.0625 0.96872 -1.34151 -0 -0 -1.02324 0.62785 0 0 0 0 0 0.30666 0.00188 0.39496 0 -0.28187 0 -2.4119 0.13009 1.67876 -2.11658
ASP_355 -3.28057 0.48608 3.64987 -0.14272 0.02119 0.45304 0.57493 -1.46388 -0 -0 0.0588 -0.49106 0 0 0 0 0 1.55677 0.08538 0 2.21367 -0.30736 0 -2.3716 0.1205 4.72913 5.89218
GLN_356 -7.02468 1.06329 4.9502 -0.57481 0.09353 0.56457 1.55692 -2.17195 -0.01132 -0.12908 -0.54035 -0.58037 0 0 0 0 0 0.10824 0.03283 0 2.3753 0.68275 0 -0.18838 1.61694 5.84693 7.67056
LEU_357 -8.81553 1.53416 4.10969 -0.52187 0.19563 0.14324 2.50625 -2.66942 -0 -0 -1.08853 0.27083 0 0 0 0 0 -0.07499 0.15203 0.40214 0 -0.21598 0 0.18072 1.62019 2.91136 0.63993
TYR_358 -5.67271 0.63124 3.40773 -0.66693 0.09302 0.34135 1.88811 -2.22609 -0.01034 -0.12213 -2.84809 -0.25865 0 0 -0.3936 0 0 0.09554 0.09282 0 2.12391 -0.07281 0.22793 1.2797 -0.31444 1.60827 -0.79617
ASP_359 -4.78829 0.34598 6.39374 -0.25998 0.0531 0.85627 2.39961 -2.90576 -0.03083 -0.28044 -3.04607 -0.59355 0 0 0 0 0 0.0826 0.00615 0 2.05885 -0.67853 0 -2.3716 -0.30662 0.66145 -2.40391
LEU_360 -5.72963 0.65675 2.28973 -0.53957 0.32622 0.13962 1.42442 -1.76642 -0 -0 -0.58608 -0.02867 0 0 0 0 0 0.0112 0.03357 2.99541 0 -0.15988 0 0.18072 -0.24927 0.51479 -0.48709
ARG_361 -2.36025 0.19752 2.81556 -0.64354 0.08504 0.44448 0.53968 -1.25134 -0.01357 -0.09789 -1.58523 0.36327 0 0 -0.42941 0 0 -0.03555 0.00501 1.60213 0 -0.03883 0 -1.2888 -0.42132 0.34178 -1.77126
GLY_362 -4.31822 0.32685 5.01876 -0.00039 0 0 2.60324 -2.34399 -0.01073 -0.06475 -3.34958 -0.22861 0 0 0 0 0 -0.07299 0 0 0 -0.00533 0 0.83697 -0.17557 0.30999 -1.47434
GLN_363 -5.63357 0.95408 4.6396 -0.59408 0.2363 0.99536 1.9162 -2.25711 -0.01582 -0.10482 -1.6351 -2.35283 0 0 0 0 0 -0.03903 0.1587 0 4.37193 -0.14949 0 -0.18838 5.76913 1.39584 7.46691
PRO_364 -5.06104 0.94093 2.72849 -0.06999 0 0.04319 0.63595 -1.25888 -0 -0 -0.45621 0.61881 0 0 0 0 0 -0.19017 0.00619 0.29884 0 -0.32871 0 -2.4119 5.63776 1.44745 2.58071
MET_365 -10.8008 1.36411 5.91473 -0.76603 0.49937 0.23149 3.11259 -3.12621 -0 -0 -2.03795 -0.05745 0 0 0 0 0 0.01386 0.10486 1.11539 0 0.25354 0 0.60916 0.41443 0.70852 -2.44637
ARG_366 -10.1409 0.52832 9.74759 -0.91908 0.23009 0.6587 4.45785 -4.76542 -0.00448 -0.01582 -5.54497 0.31538 0 0 -1.86812 0 0 0.04457 0.10282 2.83788 0 -0.18308 0 -1.2888 0.1916 1.07976 -4.53609
SER_367 -6.10743 1.04968 5.76307 -0.02294 0 0.05191 3.3449 -3.02304 -0.00728 -0.05094 -3.06845 -0.72659 0 0 0 0 0 0.00647 0.00029 0.504 0 0.37844 0.61001 -0.77834 0.05776 0.90113 -1.11733
LYS_368 -8.7445 0.24305 8.99987 -0.59931 0.22508 0.3336 4.62659 -3.9337 -0.02659 -0.12816 -4.93814 0.32708 0 0 -0.64642 -0.78121 0 -0.01299 0.05895 2.89609 0 0.05556 0 -1.5107 0.27742 0.46941 -2.80902
LEU_369 -8.53476 0.52266 4.23755 -0.47069 0.24365 0.11446 2.73846 -2.97278 -0 -0 -2.57165 0.22161 0 0 0 0 0 0.0222 0.02706 0.41709 0 -0.25971 0 0.18072 -0.1528 0.65845 -5.57846
ILE_370 -8.29414 0.82879 3.4838 -0.57271 0.30097 0.16811 2.6718 -2.74611 -0 -0 -2.48855 0.15485 0 0 0 0 0 -0.03942 5e-05 1.67659 0 -0.12774 0 0.73287 -0.15651 0.95893 -3.44844
SER_371 -7.37465 0.46594 6.6512 -0.02938 0 0.02043 3.52662 -3.29029 -0 -0 -3.43059 -0.00661 0 0 0 0 0 0.05709 0.01114 0.51187 0 0.32356 1.74133 -0.77834 0.0061 0.68975 -0.90485
LEU_372 -10.2235 0.89573 3.73738 -0.48053 0.20872 0.11755 2.96276 -3.08558 -0 -0 -2.45364 0.22251 0 0 0 0 0 0.03835 0.06022 0.31509 0 -0.29583 0 0.18072 -0.10201 0.47834 -7.42371
HIS_D_373 -6.79207 0.40188 6.49134 -0.33542 0.00525 0.38309 3.07139 -3.32017 -0.01136 -0.07762 -3.64746 -0.42676 0 0 0 0 0 0.04643 0.09806 0 2.48725 0.05481 0 -0.45461 -0.27115 0.51858 -1.77855
LEU_374 -8.57322 0.71834 4.21288 -0.48354 0.24325 0.11705 2.78868 -2.86432 -0 -0 -2.51849 0.21695 0 0 0 0 0 0.13893 0.07947 0.33459 0 -0.2909 0 0.18072 -0.25757 0.58446 -5.37274
ILE_375 -10.0133 1.00469 3.74136 -0.49835 0.3468 0.09639 2.86653 -3.02594 -0 -0 -2.20488 0.14931 0 0 0 0 0 0.01503 0.1031 0.47865 0 -0.43319 0 0.73287 -0.09065 0.52211 -6.20944
HIS_376 -8.63457 0.48108 7.05883 -0.81891 0.05715 0.91264 2.86559 -3.68063 -0.01839 -0.17715 -2.48981 -0.66306 0 0 0 0 0 -0.01039 0.01836 0 2.5368 -0.14033 0 -0.45461 0.08269 0.31083 -2.76388
THR_377 -6.07939 0.31551 6.12377 -0.20351 0.12904 0.07379 3.328 -3.15901 -0.01176 -0.17515 -3.67908 -0.04977 0 0 0 0 0 -0.00911 0.00027 0.06097 0 0.02549 2.30243 -1.0874 0.13105 0.21647 -1.74737
LEU_378 -9.2619 1.32146 3.78228 -0.54291 0.3728 0.1273 2.66346 -2.96563 -0 -0 -2.14741 0.29347 0 0 0 0 0 0.03893 0.00235 0.45136 0 -0.25287 0 0.18072 0.01288 0.46711 -5.45658
LEU_379 -9.69121 1.51931 2.41318 -0.51092 0.2246 0.12662 2.30322 -2.68963 -0 -0 -1.11195 0.2133 0 0 0 0 0 -0.05277 0.14586 0.29168 0 -0.30882 0 0.18072 -0.28083 0.72299 -6.50466
ASN_380 -5.97175 0.41727 4.88336 -0.3215 0.01283 0.61193 2.01701 -2.61799 -0.00276 -0.06983 -1.48583 -0.07934 0 0 0 0 0 -0.03127 0.05958 0 2.55025 0.36488 0 -0.93687 0.21088 0.4104 0.02126
ASN_381 -4.86586 0.14094 4.31404 -0.17831 0.02393 0.27563 1.64575 -2.24553 -0.00972 -0.08149 -1.32969 -0.30497 0 0 0 0 0 -0.04705 0.02644 0 1.45685 0.14169 0 -0.93687 0.39399 0.22416 -1.35608
HIS_382 -8.72236 0.81478 6.82497 -0.48101 0.02115 0.59922 3.12165 -3.58482 -0.00184 -0.00641 -2.22744 -0.04082 0 0 0 0 0 0.0321 0.09704 0 1.56736 -0.67672 0 -0.45461 0.32157 0.3981 -2.39808
ILE_383 -8.20318 1.34423 4.59078 -0.65192 0.28048 0.21858 3.25403 -2.83864 -0 -0 -3.6618 0.28276 0 0 0 0 0 -0.03461 0.12846 0.83157 0 0.19694 0 0.73287 0.18222 0.768 -2.57922
THR_384 -4.96808 0.58277 3.79443 -0.20941 0.18671 0.07929 1.57105 -2.03636 -0.02175 -0.16453 -0.53014 -0.70965 0 0 0 0 0 0.11775 0.01637 0.17903 0 0.22518 2.36208 -1.0874 -0.04474 0.83268 0.17529
VAL_385 -8.36593 1.49644 1.50975 -0.31437 0.17117 0.06354 2.03585 -2.15661 -0 -0 -1.35279 0.0421 0 0 0 0 0 -0.03264 0.21297 0.36909 0 0.55416 0 1.9342 0.07194 0.74533 -3.01579
PHE_386 -11.0036 1.60627 1.32877 -0.57885 0.03803 0.31737 1.7593 -2.29919 -0.01421 -0.12944 -0.47228 0.20706 0 0 0 0 0 -0.04615 0.09386 0 2.21728 -0.00151 0 1.0402 0.21942 0.78355 -4.93414
THR_387 -4.90928 0.30835 4.58236 -0.20817 0.15168 0.07697 1.8585 -1.96648 -0.01237 -0.12303 -1.6038 -0.0194 0 0 0 0 0 0.01371 0.07483 0.127 0 0.0124 2.26921 -1.0874 0.39794 0.56135 0.50439
SER_388 -3.98719 0.61367 4.61814 -0.0357 0.00084 0.06453 2.53261 -2.07664 -0.02175 -0.16453 -1.35719 -0.8586 0 0 -0.69415 0 0 0.09653 0.00658 0.62706 0 0.30757 0.6067 -0.77834 0.02078 1.12465 0.64557
PRO_389 -2.69668 0.57057 2.01092 -0.07647 0 0.047 0.84896 -0.98737 -0 -0 0.55686 0.57921 0 0 0 0 0 -0.14225 0.02821 0.41248 0 -0.61613 0 -2.4119 -0.25243 1.10339 -1.02563
LEU_390 -5.61413 0.5288 2.77061 -0.48689 0.16696 0.12471 1.58827 -1.78209 -0.0243 -0.22517 -0.77804 0.19674 0 0 -0.69415 0 0 -0.02143 0.00145 0.2788 0 -0.28013 0 0.18072 -0.30409 0.4064 -3.96699
CYS_391 -7.53438 1.04865 3.02868 -0.07167 0.01671 0.05093 2.23789 -2.02585 -0.0212 -0.11543 -3.19776 -0.4428 0 0 0 0 0 -0.08661 0.22266 0.2832 0 0.09878 0 3.6196 -0.03222 0.43084 -2.48996
THR_392 -5.95843 0.8258 3.76735 -0.12022 0.07033 0.09004 1.60059 -2.26492 -0.01347 -0.10476 -0.05868 -0.56859 0 0 0 0 0 0.02454 0.09313 0.14434 0 -0.33945 2.31629 -1.0874 -0.07953 0.39663 -1.26639
ILE_393 -7.79569 0.5615 3.58088 -0.53907 0.30687 0.11454 2.78179 -2.49326 -0.02488 -0.27394 -3.11703 -0.02469 0 0 0 0 0 0.20378 0.04003 1.33106 0 -0.48955 0 0.73287 -0.31377 0.52666 -4.8919
ARG_394 -8.18961 0.85223 7.61638 -0.66065 0.10412 0.42299 3.39731 -3.17755 -0.04026 -0.19842 -4.38006 0.80077 0 0 -1.07616 -1.72094 0 -0.07254 0.18269 1.95326 0 0.01777 0 -1.2888 -0.36059 1.0763 -4.74176
ASN_395 -6.52196 0.72931 6.63269 -0.21485 0.03865 0.36044 4.18923 -3.30071 -0.0223 -0.13553 -3.58736 -0.55042 0 0 0 -0.76843 0 0.06224 0.00648 0 2.91561 -0.61587 0 -0.93687 -0.20566 1.72494 -0.20037
THR_396 -5.40912 0.61817 3.61246 -0.12998 0.11995 0.06136 2.00049 -1.98869 -0.0168 -0.15637 -1.41983 -0.09388 0 0 0 0 0 0.06877 0.04213 0.55209 0 0.29082 2.86447 -1.0874 2.37674 1.98449 4.28988
LYS_397 -2.80448 0.4781 5.07295 -0.34478 0.07643 0.21056 2.27757 -1.90717 -0 -0 -5.0218 -0.28312 0 0 0 -0.47465 0 -0.04757 0.04511 1.8176 0 0.00872 0 -1.5107 2.1962 1.21043 0.99939
ASN_398 -3.20501 0.18494 3.98077 -0.1531 0.00545 0.2013 2.24078 -1.80476 -0.0132 -0.1379 -0.97823 -0.80572 0 0 -1.05333 0 0 -0.02247 0.00245 0 1.91713 -0.22862 0 -0.93687 -0.08473 0.45369 -0.43744
ASN_399 -4.41157 0.48608 2.63109 -0.35747 0.04953 0.709 1.29591 -1.50185 -0.02229 -0.24318 -1.47141 -0.38894 0 0 -1.05333 -0.57327 0 -0.05454 0.04583 0 3.02492 -0.40806 0 -0.93687 -0.31993 0.34614 -3.1542
GLU_400 -6.70261 0.60898 8.15341 -0.32161 0.05392 0.51697 3.56244 -3.42268 -0.03614 -0.27001 -4.82283 -0.70571 0 0 -1.8379 0 0 -0.05418 0.30962 0 3.64679 0.2089 0 -2.7348 -0.17229 1.00799 -3.01177
PRO_401 -5.35757 1.28501 2.54071 -0.17861 0.00092 0.12005 0.53676 -1.20844 -0.00018 -0.00094 -0.60225 0.18768 0 0 0 0 0 0.09399 0.01776 0.26285 0 -0.54035 0 -2.4119 0.20654 1.84391 -3.20405
THR_402 -5.85442 0.65145 5.60575 -0.15927 0.08225 0.05504 3.63761 -2.76224 -0.00974 -0.12721 -3.98089 -0.24671 0 0 0 -1.42339 0 -0.00496 0.12541 0.82579 0 -0.21764 2.34354 -1.0874 0.02346 1.19889 -1.32469
ASN_403 -6.14662 0.7188 5.29726 -0.23128 0.03628 0.36895 2.81808 -2.78473 -0 -0 -2.42622 -0.73148 0 0 -0.66241 0 0 -0.10757 0.02739 0 2.4667 -0.07099 0 -0.93687 0.11193 0.42337 -1.82941
PHE_404 -11.5667 1.64264 3.87324 -0.69877 0.01754 0.22035 3.48359 -3.246 -0 -0 -2.75443 -0.10001 0 0 0 0 0 -0.03481 0.00134 0 1.97382 -0.31553 0 1.0402 0.17024 0.76746 -5.52577
LEU_405 -8.37586 1.03281 4.31176 -0.74159 0.44695 0.36547 2.40299 -2.67505 -0.0212 -0.11543 -1.88667 -0.0092 0 0 -0.66241 0 0 -0.07832 0.06744 1.25018 0 -0.26464 0 0.18072 -0.12806 1.24239 -3.65772
GLN_406 -5.59423 0.41611 5.32611 -0.26698 0.03831 0.20526 2.18437 -2.4533 -0 -0 -0.83898 -0.57769 0 0 0 0 0 0.07853 0.00318 0 3.01242 -0.08416 0 -0.18838 -0.26216 0.78493 1.78334
ALA_407 -4.62934 0.4613 3.09105 -0.02078 0 0 1.66735 -2.17184 -0.04269 -0.22991 -1.34679 -0.3675 0 0 0 0 0 -0.01393 0 0 0 -0.26024 0 1.8394 -0.33303 0.35969 -1.99727
ILE_408 -9.00102 1.21235 3.05991 -0.68071 0.64641 0.15977 2.39368 -2.5884 -0.00069 -0.0053 -2.32005 0.26419 0 0 0 0 0 0.02959 0.26782 0.63071 0 -0.48342 0 0.73287 -0.23387 0.79263 -5.12351
LYS_409 -7.59377 0.57784 7.1127 -0.39412 0.05321 0.19104 3.67597 -3.14481 -0.03453 -0.19463 -3.9364 0.09266 0 0 0 0 0 -0.09328 0.04351 1.72757 0 -0.053 0 -1.5107 -0.30428 1.02078 -2.76424
TYR_410 -5.79216 0.80935 3.79231 -0.93007 0.05328 0.29451 2.01304 -2.29473 -0 -0 -1.01996 -0.2897 0 0 0 0 0 0.00713 0.01638 0 1.74394 -0.47485 3e-05 1.2797 -0.14884 0.55909 -0.38155
TYR_411 -8.8212 0.71299 4.72415 -0.65137 0.055 0.33153 2.67259 -2.83965 -0.02735 -0.14018 -1.78745 -0.21829 0 0 0 -0.40203 0 -0.02674 0.01112 0 2.22686 0.01139 0.11437 1.2797 0.09186 0.22397 -2.45872
LEU_412 -9.2356 1.04559 2.73873 -0.67967 0.21462 0.2422 2.37268 -2.49318 -0 -0 -1.87961 0.10593 0 0 0 0 0 0.12584 0.02953 0.91196 0 -0.24756 0 0.18072 -0.15965 0.38741 -6.34006
CYS_413 -6.98691 0.33921 5.71629 -0.04053 0 0.01721 2.87215 -2.67961 -0.00069 -0.0053 -4.50905 -0.29704 0 0 0 0 0 0.01679 0.01003 0.27686 0 0.28257 0 3.6196 -0.00256 0.54781 -0.82316
LEU_414 -6.69383 0.59415 5.09775 -0.46046 0.12665 0.09819 2.73449 -2.8188 -0.00652 -0.03617 -2.00009 0.22489 0 0 0 0 0 0.02056 0.03753 0.34431 0 -0.27041 0 0.18072 -0.07609 0.62111 -2.28202
SER_415 -6.57736 0.50807 6.19989 -0.02981 0 0.06126 3.17494 -3.14651 -0.01316 -0.09673 -3.17399 -0.85206 0 0 0 -0.61916 0 -0.00107 0.02425 0.51424 0 0.37907 1.74928 -0.77834 0.15109 0.50413 -2.02196
ILE_416 -8.49297 0.69614 3.443 -0.65361 0.6969 0.15699 2.43911 -2.62525 -0.00971 -0.05662 -2.06656 -0.06022 0 0 0 0 0 -0.05348 0.07167 3.36141 0 -0.41868 0 0.73287 0.29229 0.62245 -1.92427
THR_417 -4.48408 0.29769 4.65301 -0.2026 0.14869 0.07379 2.21626 -2.30718 -0 -0 -2.07427 -0.04353 0 0 0 0 0 -0.01057 0.03332 0.07158 0 0.05873 2.27728 -1.0874 0.14331 0.56797 0.33197
ARG_418 -5.96088 0.4287 4.9299 -0.65604 0.14855 0.4076 1.97875 -2.41659 -0 -0 -1.1067 0.22741 0 0 0 0 0 -0.03798 0.67262 1.8777 0 -0.07518 0 -1.2888 0.10707 0.31792 -0.44596
ASN_419 -8.05663 1.31472 7.21334 -0.20453 0.09492 0.31362 4.13507 -3.66256 -0.03645 -0.24173 -3.53072 -0.29434 0 0 -0.67689 -0.78121 0 0.04316 0.04896 0 1.6585 0.11861 0 -0.93687 0.00473 0.68436 -2.79194
GLY_420 -3.55718 0.28451 3.06877 -4e-05 0 0 1.79931 -1.79666 -0 -0 -1.24001 -0.43477 0 0 0 0 0 -0.11429 0 0 0 0.41912 0 0.83697 0.17353 0.6184 0.05766
ALA_421 -2.65883 0.48856 1.89741 -0.02793 0.00581 0 0.73949 -1.36785 -0.00971 -0.05662 -0.67232 -0.42359 0 0 0 0 0 -0.07352 0 0 0 0.00195 0 1.8394 -0.18171 0.28997 -0.2095
SER_422 -4.18664 0.41243 4.45231 -0.02995 0 0.0498 2.42328 -2.09024 -0.02998 -0.28877 -0.99627 -1.03484 0 0 -0.94692 0 0 -0.04678 0.00404 1.10862 0 -0.06921 0.60383 -0.77834 -0.58707 0.29487 -1.73587
SER_423 -2.64546 0.21992 2.29206 -0.03067 0.00021 0.0507 1.0473 -1.21629 -0.01326 -0.15326 -0.49239 -1.04261 0 0 -0.3936 0 0 0.00015 0.00405 0.22224 0 -0.33913 0.62794 -0.77834 -0.60874 0.28999 -2.95919
VAL_424 -7.64712 0.85937 2.43353 -0.28594 0.20975 0.06209 2.61484 -2.38994 -0 -0 -1.11977 -0.12929 0 0 -0.94692 0 0 -0.0543 0.0062 0.12473 0 -0.50206 0 1.9342 -0.54309 0.26366 -5.11004
ASP_425 -3.4937 0.21232 4.17403 -0.11429 0.01159 0.35164 1.58884 -1.94047 -0.00217 -0.00596 -1.14044 -0.37647 0 0 0 0 0 -0.06479 0.00596 0 1.69648 0.09905 0 -2.3716 -0.42151 0.236 -1.55549
ARG_426 -4.9855 0.37508 3.49103 -0.99081 0.29446 0.5662 1.43376 -1.98424 -0.00588 -0.02355 -0.74616 0.48554 0 0 0 0 0 -0.04923 0.03252 2.57325 0 -0.1027 0 -1.2888 -0.40018 0.23092 -1.09428
VAL_427 -8.76281 1.08431 3.29763 -0.30773 0.2548 0.06762 2.59232 -2.62823 -0 -0 -1.5517 -0.053 0 0 0 0 0 -0.01699 0.0006 0.06286 0 -0.36261 0 1.9342 -0.21824 0.33481 -4.27218
PHE_428 -10.1776 1.0409 5.50812 -0.82415 0.05035 0.18 3.12659 -3.45913 -0 -0 -3.50496 -0.15156 0 0 0 0 0 0.00238 0.29591 0 1.74704 -0.55477 0 1.0402 0.13059 0.68235 -4.8678
ASP_429 -5.65134 0.24947 6.95218 -0.11225 0.02261 0.35039 2.98268 -3.17932 -0 -0 -3.81796 -0.28636 0 0 0 -0.57415 0 -0.0565 0.28393 0 1.93878 0.1833 0 -2.3716 -0.01392 0.79848 -2.3016
ILE_430 -8.84897 0.89885 4.89413 -0.50148 0.51428 0.10026 2.6647 -3.19834 -0.01904 -0.16032 -2.2865 -0.125 0 0 0 0 0 -0.06915 0.16278 0.6266 0 -0.44975 0 0.73287 -0.16576 0.87113 -4.35874
CYS_431 -8.67697 0.80668 5.07457 -0.05459 0 0.02035 2.81119 -2.81086 -0 -0 -3.04193 0.04708 0 0 0 0 0 0.0157 0.01227 0.29626 0 0.2784 0 3.6196 0.02904 0.85773 -0.71547
CYS_432 -7.24198 0.52293 5.19432 -0.04594 0 0.01531 2.97252 -2.62647 -0 -0 -3.66637 -0.03521 0 0 0 0 0 0.0998 0.00666 0.30203 0 0.26127 0 3.6196 0.22874 0.46702 0.07421
GLU_433 -5.79966 0.47534 6.42222 -0.21019 0.03134 0.29396 2.76885 -2.97809 -0.01904 -0.16032 -1.82082 -0.57929 0 0 0 0 0 0.14894 0.00526 0 3.00805 -0.3109 0 -2.7348 -0.11034 0.30148 -1.26799
ILE_434 -10.5587 1.32243 3.61194 -0.50871 0.49804 0.10375 2.93447 -3.06253 -0 -0 -1.86446 -0.06692 0 0 0 0 0 -0.07135 0.04643 0.56069 0 -0.46304 0 0.73287 -0.2945 0.41715 -6.66243
PHE_435 -10.056 1.28156 3.76416 -0.65895 0.01678 0.23646 3.067 -2.94257 -0 -0 -2.37665 -0.09508 0 0 0 0 0 0.05688 1.15834 0 2.42839 0.11748 0 1.0402 -0.11591 0.75695 -2.32091
TRP_436 -9.48768 1.13574 6.66467 -1.10432 0.04406 0.31563 3.06583 -3.50951 -0.01862 -0.14797 -2.2863 -0.35237 0 0 0 0 0 0.04251 0.00713 0 1.74653 -0.30892 0 1.6906 -0.10529 0.91856 -1.68971
LEU_437 -10.0669 1.02445 4.9153 -0.49482 0.22886 0.10966 3.43591 -3.46426 -0 -0 -2.46009 0.27907 0 0 0 0 0 -0.00801 0.08157 0.39134 0 -0.25904 0 0.18072 -0.12591 0.77145 -5.46068
MET_438 -10.2168 1.32689 4.49206 -0.30602 0.03451 0.08226 2.91231 -2.97211 -0 -0 -2.25222 -0.03976 0 0 0 0 0 -0.02127 0.04592 1.75959 0 0.0373 0 0.60916 -0.13436 0.70222 -3.94036
LEU_439 -9.22808 1.37669 4.39562 -0.5518 0.3646 0.13785 2.63318 -3.00557 -0 -0 -1.75097 0.06457 0 0 -0.48201 0 0 0.09266 0.06767 2.91959 0 -0.24251 0 0.18072 -0.1528 0.72182 -2.45875
LYS_440 -8.00717 0.82804 5.26526 -0.55032 0.14271 0.44619 2.61486 -2.65982 -0 -0 -2.39819 0.04338 0 0 0 0 0 0.00263 0.14724 2.51744 0 -0.08931 0 -1.5107 -0.12047 0.65972 -2.6685
TYR_441 -6.65199 0.66574 2.57417 -0.61701 0.02866 0.33938 1.39688 -1.62296 -0.00271 -0.06875 -0.76601 -0.13869 0 0 0 0 0 0.01393 0.0084 0 2.08149 -0.22518 0.01421 1.2797 0.21272 0.59136 -0.88667
MET_442 -9.37623 1.21695 4.25463 -0.41031 0.14316 0.1637 2.93824 -2.50494 -0.00083 -0.0024 -2.16627 -0.34414 0 0 0 0 0 0.10789 0.13072 1.70441 0 0.219 0 0.60916 0.12341 0.70515 -2.4887
ARG_443 -7.91859 0.75162 7.34686 -0.86895 0.22696 0.55493 3.17921 -3.53937 -0.01574 -0.1434 -2.02001 0.20937 0 0 -0.48201 0 0 -0.08392 0.59383 2.22077 0 -0.23424 0 -1.2888 0.16318 0.91012 -0.43818
SER_444 -2.02337 0.16789 2.53139 -0.02861 0.00012 0.04531 0.85983 -1.15694 -0 -0 0.16108 -0.97991 0 0 0 0 0 -0.09704 0.01146 0.16627 0 -0.20462 0.60926 -0.77834 -0.1118 0.55654 -0.27147
SER_445 -3.29116 0.35463 3.6975 -0.0277 0.00594 0.02649 2.09633 -1.72677 -0.01026 -0.08757 -1.83457 -0.00518 0 0 0 0 0 -0.01391 0.00252 0.5649 0 -0.20121 0.60009 -0.77834 -0.53591 0.16226 -1.00191
PHE_446 -10.5168 1.3343 4.28885 -0.60154 0.07283 0.32464 2.87309 -2.79028 -0.00818 -0.08026 -3.23705 -0.05998 0 0 0 0 0 0.07686 0.11739 0 2.0766 -0.14827 0 1.0402 -0.32527 0.6935 -4.86938
LYS_447 -5.19667 0.24104 5.42062 -0.31162 0.03581 0.14641 2.37549 -2.44506 -0 -0 -1.73556 -0.00875 0 0 0 0 0 -0.04298 0.00945 1.66871 0 -0.07764 0 -1.5107 -0.3406 0.85232 -0.91973
ASN_448 -4.4676 0.40851 5.05116 -0.33457 0.0725 0.64532 1.32055 -2.41559 -0.03827 -0.24603 -1.44121 -1.61779 0 0 0 0 0 -0.02391 0.00524 0 3.18536 0.05577 0 -0.93687 -0.3658 0.53327 -0.60997
GLU_449 -7.10777 0.55215 5.61169 -0.42743 0.15023 0.8389 1.76334 -2.57466 -0 -0 -0.94814 -0.65835 0 0 0 0 0 4.36688 0.08581 0 2.90316 0.05526 0 -2.7348 -0.31289 14.9519 16.5153
ILE_450 -9.21212 1.13296 5.14105 -0.50533 0.39695 0.09605 2.80812 -3.24715 -0.00128 -0.01165 -1.93814 0.29317 0 0 0 0 0 -0.02283 0.19342 0.64162 0 -0.56895 0 0.73287 -0.1146 15.1195 10.9336
GLU_451 -7.38429 0.50618 7.50837 -0.3752 0.15315 0.46045 3.49822 -3.55461 -0.02783 -0.17529 -4.45957 -0.65066 0 0 -0.64485 0 0 -0.00252 0.0141 0 3.11912 -0.1169 0 -2.7348 -0.03903 0.7294 -4.17657
VAL_452 -4.09133 0.27325 4.33668 -0.31311 0.20265 0.07165 2.23752 -2.18882 -0 -0 -1.55583 -0.13554 0 0 0 0 0 -0.05 0.02012 0.05965 0 -0.29236 0 1.9342 -0.15076 0.38502 0.74297
PHE_453 -8.7322 0.7614 4.20726 -0.55419 0.09937 0.2472 2.60337 -2.85443 -0 -0 -1.03865 0.14528 0 0 0 0 0 -0.0437 0.00065 0 3.34564 -0.01676 0 1.0402 -0.15781 0.24056 -0.70682
LEU_454 -9.37129 1.32912 4.1987 -0.48081 0.20613 0.10351 3.38001 -3.14364 -0 -0 -2.20706 0.26145 0 0 0 0 0 0.00681 0.00345 0.74053 0 -0.20439 0 0.18072 -0.10123 0.55206 -4.54593
ASN_455 -5.12421 0.33287 5.33046 -0.17952 0.05295 0.29141 2.45592 -2.69847 -0.02009 -0.08508 -1.88309 -0.32937 0 0 0 -0.61294 0 -0.01589 0.51015 0 1.56338 0.38447 0 -0.93687 0.10496 0.88934 0.03037
GLU_456 -4.16277 0.1446 4.43994 -0.35285 0.07406 0.43014 1.99115 -2.11513 -0.00884 -0.09818 -1.90255 -0.64331 0 0 -0.3614 0 0 -0.0054 0.04935 0 3.59004 -0.28012 0 -2.7348 -0.22127 0.63752 -1.52984
ILE_457 -9.59232 1.94446 4.11608 -0.68441 0.77906 0.16119 2.98005 -3.07956 -0 -0 -2.64377 -0.17575 0 0 0 0 0 -0.04779 0.24973 1.6201 0 0.36451 0 0.73287 -0.22197 1.10096 -2.39656
TYR_458 -10.5497 1.751 4.51521 -0.54511 0.29062 0.22291 4.11771 -3.37768 -0.02246 -0.2055 -1.81809 -0.29379 0 0 0 0 0 -0.08831 0.18091 0 3.15162 0.21803 0.00463 1.2797 -0.04667 1.85363 0.63867
LEU_459 -5.74178 0.68945 4.20832 -0.49936 0.24636 0.13225 2.27196 -2.18903 -0.01876 -0.07089 -0.90437 0.19044 0 0 0 0 0 -0.10218 0.02735 0.26245 0 0.00361 0 0.18072 -0.19368 1.12411 -0.38303
ALA_460 -7.36919 2.48237 4.07865 -0.02658 0.00065 0 2.92701 -3.25505 -0.02064 -0.13628 -1.56018 -0.36795 0 0 0 0 0 0.03778 0 0 0 -0.19513 0 1.8394 -0.39185 0.73256 -1.22443
LEU_461 -8.09292 1.03544 3.72007 -0.50033 0.25894 0.12787 2.5 -2.58808 -0.00188 -0.02938 -1.39284 0.18597 0 0 0 0 0 0.08615 0.33921 0.16285 0 -0.0649 0 0.18072 -0.49356 1.0881 -3.47859
LEU_462 -4.66647 0.45506 3.70075 -0.50356 0.19624 0.14337 1.50639 -2.00185 -0.01253 -0.10424 -1.30283 0.06514 0 0 0 0 0 0.06481 0.16123 0.31994 0 0.00046 0 0.18072 -0.31311 0.86507 -1.24541
ALA_463 -4.89669 0.56514 3.23035 -0.02198 0 0 2.26524 -2.29744 -0 -0 -1.5173 -0.1238 0 0 -0.44113 0 0 -0.01539 0 0 0 -0.17238 0 1.8394 -0.44715 0.57286 -1.46027
ARG_464 -2.82864 0.10107 3.62656 -0.94565 0.27762 0.73096 1.54918 -1.62699 -0.00188 -0.02938 -1.4954 -0.15929 0 0 -0.44113 0 0 -0.01408 0.00973 2.53325 0 -0.1639 0 -1.2888 -0.05882 0.51736 0.29178
ARG_465 -4.87829 0.59863 5.09101 -0.75108 0.16296 0.34297 3.12844 -2.16921 -0.00652 -0.07522 -3.28261 0.68865 0 0 0 -0.82304 0 -0.02363 0.31581 3.28497 0 0.02451 0 -1.2888 -0.03383 0.58516 0.89088
ASN_466 -2.29791 0.19342 2.13226 -0.47744 0.15166 0.96604 0.96469 -0.94956 -6e-05 -0.00111 -0.38148 -1.63046 0 0 0 -0.48224 0 0.05151 0.0537 0 3.23476 -0.50546 0 -0.93687 -0.07745 0.49867 0.50665
ALA_467 -3.12198 0.55382 2.82593 -0.02342 0 0 1.27658 -1.4645 -0.02136 -0.11462 -1.99312 -0.20071 0 0 0 0 0 0.10739 0 0 0 -0.16487 0 1.8394 -0.20431 1.04936 0.34358
PRO_468 -4.65982 0.67201 3.68985 -0.12424 0.01122 0.09094 1.9703 -1.65446 -0.00759 -0.10093 -1.94697 0.20973 0 0 0 0 0 -0.09935 0.11381 0.14233 0 -0.9118 0 -2.4119 -0.76214 1.37203 -4.40699
LEU_469 -5.59243 0.42248 3.62314 -0.48468 0.20075 0.11123 2.25853 -2.11831 -0 -0 -1.06022 0.28695 0 0 0 0 0 -0.04961 0.02098 0.5362 0 -0.20071 0 0.18072 -0.43244 0.59278 -1.70462
SER_470 -4.14136 0.2175 4.0535 -0.02857 1e-05 0.04552 1.74749 -2.0203 -0 -0 -1.34056 -1.07975 0 0 0 0 0 -0.03048 0.00031 0.21122 0 -0.06684 0.62567 -0.77834 -0.3757 0.26042 -2.70025
GLN_471 -7.66262 0.51333 7.8162 -0.61964 0.09845 0.64879 3.76501 -3.47002 -0.00032 -0.00122 -2.53953 -0.44253 0 0 0 0 0 0.14165 0.03589 0 2.75102 -0.07444 0 -0.18838 -0.29779 0.34227 0.81612
LYS_472 -6.77439 0.36457 6.81699 -0.46558 0.1276 0.22879 3.27398 -3.17028 -0.0149 -0.04051 -2.55506 0.1074 0 0 0 0 0 0.05797 0.05757 2.58726 0 -0.00575 0 -1.5107 -0.19351 0.32791 -0.78065
LEU_473 -7.07828 0.74829 4.76995 -0.50073 0.29206 0.12051 2.16646 -2.85589 -0.00108 -0.01098 -2.39567 0.23002 0 0 0 0 0 0.09782 0.04997 0.36851 0 -0.27246 0 0.18072 -0.36208 0.30691 -4.14596
THR_474 -5.50515 0.60491 5.46619 -0.19551 0.10293 0.0681 2.97305 -2.75324 -0.0067 -0.0456 -2.93651 -0.05405 0 0 0 0 0 -0.01516 4e-05 0.05523 0 -0.02157 2.28486 -1.0874 -0.04113 0.37796 -0.72876
PHE_475 -11.3774 1.12047 6.36353 -0.97433 0.10074 0.33172 3.24733 -4.09424 -0.04451 -0.31541 -2.94843 -0.00017 0 0 0 0 0 -0.01232 0.00843 0 1.80889 -0.52473 0 1.0402 0.18257 0.38739 -5.70027
VAL_476 -6.19591 0.45067 4.26222 -0.30145 0.15901 0.06575 2.33785 -2.59464 -0 -0 -1.54413 -0.0719 0 0 0 0 0 -0.07169 0.00199 0.0516 0 -0.3654 0 1.9342 0.07519 0.33177 -1.47489
GLY_477 -2.78037 0.06159 3.30307 -4e-05 0 0 1.29139 -1.67073 -0 -0 -1.37296 -0.41576 0 0 0 0 0 0.03726 0 0 0 0.4558 0 0.83697 0.15533 0.23449 0.13603
ILE_478 -8.96952 1.30039 5.38675 -0.66198 0.50648 0.14461 3.49546 -3.25148 -0.02106 -0.11091 -2.42019 0.28617 0 0 0 0 0 -0.00405 0.07582 0.641 0 -0.47841 0 0.73287 0.16179 0.49438 -2.69186
LEU_479 -6.83599 0.64592 4.53986 -0.63439 0.33296 0.25916 3.11735 -2.57801 -0.01482 -0.10437 -2.18336 -0.17454 0 0 0 0 0 0.01692 0.0581 1.16656 0 -0.12568 0 0.18072 0.15212 0.66578 -1.51569
LYS_480 -6.10616 0.87125 6.43586 -0.42178 0.05438 0.24677 2.67103 -2.73844 -0.0119 -0.08689 -3.01733 -0.18576 0 0 0 0 0 -0.14104 0.10884 1.67386 0 -0.01263 0 -1.5107 0.41722 0.58882 -1.1646
ARG_481 -7.71156 0.93818 7.1842 -0.63269 0.11351 0.36214 3.64613 -3.27211 -0.00053 -0.00778 -3.12612 0.23847 0 0 0 0 0 -0.09295 0.04974 2.44974 0 -0.10782 0 -1.2888 0.09107 0.58511 -0.58207
LEU_482 -7.35862 1.01014 3.53453 -0.48266 0.10633 0.11944 2.80825 -2.40859 -0.04236 -0.23145 -2.43174 0.18898 0 0 0 0 0 -0.02053 0.02689 0.30223 0 -0.22213 0 0.18072 -0.33126 0.88008 -4.37176
CYS_483 -6.41564 1.19001 4.03664 -0.04301 0 0.01584 1.47623 -2.01489 -0.02069 -0.15755 -1.53296 -0.37031 0 0 0 0 0 0.27714 0.08216 0.25374 0 -0.00809 0 3.6196 0.2478 1.03988 1.67589
GLU_484 -4.12865 0.40659 4.03146 -0.43933 0.0593 0.85219 1.03944 -1.63138 -0 -0 -0.01568 -0.40229 0 0 0 0 0 -0.03309 0.08343 0 3.14066 -0.27155 0 -2.7348 0.21386 0.62451 0.79468
ASP_485 -4.43665 0.75486 7.0803 -0.26412 0.02213 0.87968 3.80029 -2.80689 -0.01438 -0.10719 -5.99342 -0.2659 0 0 -1.13069 -0.61296 0 0.27666 0.14625 0 3.90995 0.08557 0 -2.3716 5.53485 1.66089 6.14763
PRO_486 -4.44336 0.72735 2.59874 -0.15942 0.08138 0.10092 0.73911 -1.22752 -0.01123 -0.06274 -0.07398 0.38862 0 0 0 0 0 0.02524 0.03482 0.01687 0 0.48075 0 -2.4119 6.43458 2.01621 5.25444
ARG_487 -7.53064 0.56778 6.43729 -0.6458 0.16394 0.48814 2.68655 -2.95819 -0.00131 -0.02558 -2.5293 -0.00718 0 0 -1.13069 0 0 0.25204 0.07744 2.04897 0 -0.23602 0 -1.2888 1.28111 1.23304 -1.11721
ALA_488 -5.41179 0.87438 3.7967 -0.02315 0 0 2.38733 -2.33562 -0.00053 -0.00778 -1.71755 -0.38082 0 0 0 0 0 0.12804 0 0 0 0.18788 0 1.8394 0.70595 1.11198 1.15441
LEU_489 -7.06059 0.54105 2.36832 -0.46596 0.2168 0.11176 1.91453 -2.11968 -0 -0 -1.36907 0.18772 0 0 0 0 0 0.05983 0.00128 0.27467 0 -0.29417 0 0.18072 -0.05417 0.6554 -4.85156
VAL_490 -6.29715 0.56997 3.82502 -0.31157 0.24176 0.07191 2.05751 -2.3542 -0 -0 -0.81218 -0.17631 0 0 0 0 0 -0.04471 0.00038 0.07215 0 -0.33617 0 1.9342 -0.2308 0.36994 -1.42027
GLU_491 -7.98907 0.43898 10.3186 -0.61792 0.17945 1.13547 4.96416 -4.39319 -0.00131 -0.02558 -6.82122 -0.74701 0 0 -1.86974 -0.55863 0 0.03003 0.0084 0 3.63117 -0.22251 0 -2.7348 -0.31371 0.26021 -5.3282
LEU_492 -8.91077 0.86449 4.97088 -0.48278 0.21976 0.11109 3.72067 -3.26219 -0 -0 -2.96708 0.20963 0 0 0 0 0 0.1787 0.31939 0.36414 0 -0.27611 0 0.18072 -0.42017 0.35091 -4.82872
TYR_493 -12.3204 0.98392 8.26535 -0.94282 0.0955 0.30553 5.60153 -4.46082 -0.01251 -0.09498 -4.71326 -0.29932 0 0 -0.368 -0.46174 0 0.0035 0.01049 0 1.76259 -0.4503 0.04969 1.2797 -0.04394 0.51876 -5.29156
LEU_494 -7.33367 0.48148 2.87535 -0.48999 0.24721 0.12314 1.51418 -2.28665 -0 -0 -1.18199 0.25933 0 0 0 0 0 -0.00295 0.02082 0.28437 0 -0.302 0 0.18072 -0.08628 0.63397 -5.06297
ASN_495 -5.48394 0.21438 5.85007 -0.1907 0.04073 0.2893 1.90185 -2.70644 -0.02394 -0.15815 -2.05191 -0.28525 0 0 0 -0.55863 0 -0.04514 0.00228 0 1.68417 0.17362 0 -0.93687 -0.04913 0.55838 -1.77534
TYR_496 -9.5987 0.9383 4.22807 -0.70107 0.0691 0.39513 3.02502 -2.9362 -0.03856 -0.29752 -1.84025 -0.08859 0 0 0 0 0 -0.02915 0.01153 0 2.17572 -0.2264 0.00856 1.2797 0.42627 0.8001 -2.39893
ASP_497 -6.22037 0.74029 8.39471 -0.24315 0.00962 0.78881 3.93848 -3.45554 -0.0103 -0.09415 -4.97909 0.17065 0 0 -0.96874 0 0 -0.04204 0.16524 0 3.47161 -0.02991 0 -2.3716 0.13008 0.91798 0.3126
CYS_498 -6.31175 0.76361 3.95482 -0.06023 0.01971 0.0226 1.62581 -1.88144 -0.00552 -0.01653 -1.36745 -0.25507 0 0 0 0 0 -0.06406 0.00497 0.346 0 0.2619 0 3.6196 -0.30441 0.4819 0.83443
ASN_499 -4.99871 0.55464 5.44496 -0.27835 0.08589 0.4523 2.53054 -2.66277 -0.04938 -0.3211 -2.03329 -0.80062 0 0 -0.66371 0 0 -0.07185 0.00027 0 2.09498 -0.05735 0 -0.93687 -0.10186 0.42357 -1.38872
GLN_500 -6.4728 0.63854 5.40042 -0.44403 0.17358 0.30357 2.57069 -2.38534 -0.00869 -0.03987 -2.45881 -0.67535 0 0 -1.0394 -0.75016 0 0.02133 0.19039 0 3.88718 -0.11498 0 -0.18838 0.01709 0.63723 -0.73779
ASN_501 -4.13261 0.24992 3.9284 -0.19157 0.06407 0.31639 1.73481 -1.91088 -0.00286 -0.01774 -1.86056 -0.42733 0 0 -0.66371 -0.67015 0 -0.034 0.01171 0 1.98321 -0.46358 0 -0.93687 -0.41092 0.54095 -2.89332
VAL_502 -6.8593 1.35021 3.85053 -0.27197 0.19175 0.05223 2.32791 -2.59284 -0.01695 -0.09431 -1.8749 0.12461 0 0 0 0 0 0.17915 0.11413 0.15695 0 -0.34133 0 1.9342 -0.57944 0.6077 -1.74166
ASP_503 -3.4723 0.20288 4.76373 -0.28348 0.0295 0.92046 2.61134 -2.01269 -0.00467 -0.04869 -3.07664 0.42382 0 0 -0.64485 -1.75193 0 2.54327 0.35818 0 3.84266 -0.665 0 -2.3716 0.94643 15.9515 18.262
ASN_504 -4.53951 0.82561 5.31067 -0.36817 0.11705 0.78576 2.73349 -2.50681 -0.00454 -0.01984 -3.22292 -0.68151 0 0 -0.43936 -0.56463 0 0.1582 0.01177 0 2.14658 -1.04148 0 -0.93687 0.96309 16.3331 15.0597
ILE_505 -8.59848 1.02836 2.69188 -0.66299 0.50912 0.15428 2.03112 -2.26407 -0.00038 -0.00201 -0.54696 0.32164 0 0 0 0 0 -0.005 0.17354 0.573 0 -0.31956 0 0.73287 -0.17874 1.35635 -3.00601
PHE_506 -9.53583 1.02602 3.72185 -1.12259 0.14924 0.42258 1.71004 -2.60789 -0.00454 -0.01984 -0.91196 0.00316 0 0 0 0 0 0.00301 0.07926 0 1.7436 -0.48587 0 1.0402 0.07989 0.84241 -3.86728
GLN_507 -6.9918 0.74828 6.71969 -0.40685 0.0942 0.27977 2.97286 -3.30828 -0.01479 -0.12636 -3.14652 -0.67881 0 0 -0.43936 -1.25777 0 -0.05895 0.02753 0 3.7938 -0.20005 0 -0.18838 -0.09489 0.60213 -1.67456
THR_508 -5.65186 0.30299 6.29664 -0.19871 0.09794 0.0701 2.77017 -2.96222 -0.00962 -0.11716 -2.55808 -0.04308 0 0 0 0 0 0.00649 0.00222 0.06909 0 0.04057 2.27873 -1.0874 -0.07802 0.44922 -0.322
ILE_509 -7.5807 0.60068 4.43516 -0.50485 0.352 0.10202 2.5256 -2.8889 -0.00591 -0.0508 -1.8536 0.05161 0 0 0 0 0 -0.02404 0.04229 0.52241 0 -0.40791 0 0.73287 0.13309 0.37339 -3.44558
VAL_510 -6.77611 0.43737 3.43958 -0.32079 0.28462 0.07426 2.57357 -2.52139 -0 -0 -1.92013 -0.25474 0 0 0 0 0 -0.06005 0.00217 0.08741 0 -0.26858 0 1.9342 -0.03819 0.44268 -2.88413
GLU_511 -5.50835 0.20713 6.93988 -0.22055 0.02838 0.30639 2.98599 -3.06198 -0.00957 -0.11462 -3.73723 -0.62271 0 0 0 -0.69314 0 0.01899 0.01907 0 3.0266 -0.24907 0 -2.7348 -0.37258 0.40972 -3.38246
ASP_512 -7.55071 0.56695 8.94727 -0.09729 0.0034 0.28908 4.11774 -4.21208 -0.00889 -0.09179 -4.19226 -0.39076 0 0 0 -0.89107 0 0.05561 0.00014 0 1.95446 0.30716 0 -2.3716 -0.32917 0.54229 -3.35152
LEU_513 -8.29499 0.6705 3.88105 -0.64528 0.11444 0.21007 2.73659 -2.94411 -0 -0 -2.27875 0.09075 0 0 0 0 0 0.05168 0.09211 0.83568 0 -0.19431 0 0.18072 -0.00999 0.64345 -4.86038
SER_514 -6.0106 0.4501 6.03483 -0.0226 0 0.02101 2.74641 -3.09618 -0.00524 -0.03621 -1.0954 -0.28325 0 0 0 0 0 0.06327 0.01168 0.49487 0 0.30162 0.73708 -0.77834 0.00195 0.47817 0.01319
ARG_515 -6.30682 0.29502 7.49456 -1.09445 0.19184 0.82635 3.61066 -3.5997 -0 -0 -3.97262 0.24769 0 0 0 -0.89107 0 -0.03745 0.1544 2.87313 0 -0.0494 0 -1.2888 -0.17784 0.4478 -1.27671
PHE_516 -9.62444 1.17713 3.89711 -0.59389 0.31404 0.29891 2.86079 -3.24451 -0.02129 -0.15167 -2.11993 -0.28165 0 0 0 0 0 -0.02172 0.30366 0 3.07218 -0.03 0 1.0402 -0.25982 0.58429 -2.80059
ALA_517 -6.78566 1.26849 2.46093 -0.02701 0.00288 0 2.07894 -2.65299 -0.00047 -0.004 -1.17859 -0.41005 0 0 0 0 0 -0.06509 0 0 0 -0.12968 0 1.8394 -0.28439 0.80367 -3.08362
THR_518 -4.03401 0.44412 2.89861 -0.13834 0.07956 0.09196 1.62969 -1.83478 -0.00524 -0.03621 -1.01625 -1.05511 0 0 0 0 0 -0.04425 0.07481 0.04176 0 -0.48238 2.26476 -1.0874 -0.35551 0.69669 -1.86752
ALA_519 -3.36917 0.24667 3.16247 -0.02417 0 0 1.90692 -1.79206 -0.02129 -0.15167 -1.2777 -0.17792 0 0 0 0 0 -0.00085 0 0 0 -0.16727 0 1.8394 -0.60035 0.29492 -0.13207
SER_520 -1.53425 0.06488 1.25145 -0.02573 0 0.02179 0.47657 -0.65092 -0 -0 -0.2795 -0.19875 0 0 0 0 0 -0.01934 0.00295 0.62356 0 -0.17329 0.60012 -0.77834 -0.7153 0.16111 -1.17298
VAL_521 -3.69154 0.82563 0.79977 -0.29089 0.19038 0.06212 0.845 -0.96827 -0 -1e-05 0.06021 -0.00803 0 0 0 0 0 -0.06616 0.00015 0.04669 0 -0.41476 0 1.9342 -0.57149 0.91521 -0.33179
PRO_522 -3.14572 0.4213 1.40243 -0.15834 0.0658 0.0996 0.33106 -0.59641 -3e-05 -0.00011 -0.03594 0.36631 0 0 0 0 0 0.10502 0.00366 0.13557 0 -0.50692 0 -2.4119 0.49922 1.00378 -2.42163
ILE_523 -5.71617 0.86875 1.38044 -0.494 0.3932 0.13033 0.84504 -1.28757 -0 -0 -0.4389 -0.34795 0 0 0 0 0 0.10013 0.03782 0.24813 0 -0.42236 0 0.73287 0.84417 0.32196 -2.8041
THR_524 -4.49278 0.63989 3.9324 -0.19127 0.14703 0.08306 2.15606 -1.94524 -0.01273 -0.12894 -1.20462 -0.41343 0 0 0 0 0 -0.0373 0.01871 0.25135 0 0.28868 2.28604 -1.0874 0.33831 0.88972 1.51754
PRO_525 -3.94401 0.50521 3.16472 -0.06768 0 0.04282 1.54466 -1.51773 -0.01962 -0.16036 -1.47249 0.61696 0 0 0 0 0 -0.1009 0.04439 0.15357 0 -0.39039 0 -2.4119 0.43485 0.90774 -2.67014
THR_526 -4.52182 0.51598 4.03453 -0.20335 0.18289 0.0769 1.79828 -2.10273 -0.01506 -0.15909 -1.01217 -0.57706 0 0 0 0 0 -0.01721 0.00042 0.06609 0 -0.00435 2.29889 -1.0874 0.2084 0.37864 -0.13923
GLN_527 -6.16303 0.47443 5.48821 -0.26887 0.04189 0.19912 2.74714 -2.72716 -0.02291 -0.22087 -1.91899 -0.53309 0 0 0 0 0 -0.03037 0.00872 0 2.68356 -0.14718 0 -0.18838 -0.07696 0.34053 -0.31422
GLU_528 -5.37189 0.21848 6.10595 -0.21378 0.03103 0.29614 2.49304 -2.77883 -0.01973 -0.16299 -2.31192 -0.58709 0 0 0 0 0 0.08743 0.02562 0 3.02902 -0.21152 0 -2.7348 -0.39391 0.26242 -2.23735
GLN_529 -5.834 0.47128 5.73586 -0.27807 0.05288 0.22009 2.96812 -2.94779 -0.01521 -0.16112 -2.53259 -0.48882 0 0 0 0 0 0.01431 0.06391 0 2.72122 -0.07923 0 -0.18838 -0.37695 0.29774 -0.35675
GLN_530 -5.24045 0.30061 5.49817 -0.2662 0.05872 0.21221 2.48924 -2.71507 -0.01036 -0.09408 -2.5933 -0.48861 0 0 0 0 0 -0.01787 0.16418 0 2.71209 -0.07695 0 -0.18838 -0.22671 0.29455 -0.1882
TYR_531 -5.41367 0.41735 5.38911 -0.5615 0.069 0.26434 2.50397 -2.65985 -0 -0 -2.58174 -0.27653 0 0 0 0 0 -0.04057 0.00221 0 2.81962 0.04377 2e-05 1.2797 -0.17769 0.28006 1.35761
GLU_532 -5.01103 0.10517 5.63833 -0.60821 0.11538 1.11936 2.16839 -2.56534 -0.00011 -0.00263 -1.01314 -0.68083 0 0 0 0 0 0.01902 0.09797 0 3.41149 -0.27987 0 -2.7348 -0.2917 0.26056 -0.252
GLU_533 -5.07592 0.30005 5.45818 -0.33202 0.05776 0.38681 1.99053 -2.66522 -0.00112 -0.01942 -1.1034 -0.63366 0 0 0 0 0 -0.02008 0.10215 0 3.6155 -0.18932 0 -2.7348 -0.39692 0.21545 -1.04545
SER_534 -2.99343 0.09824 4.01377 -0.02775 0 0.06438 1.8475 -1.8538 -0 -0 -2.11292 -0.60127 0 0 0 0 0 -0.02169 2e-05 0.66251 0 0.34015 0.6 -0.77834 -0.02035 0.16403 -0.61895
ARG_535 -6.0542 0.6573 5.49417 -0.46688 0.05714 0.2448 2.33561 -2.62598 -0.00707 -0.10727 -1.60165 0.55334 0 0 0 0 0 -0.10806 0.21676 2.26872 0 0.05427 0 -1.2888 -0.07057 0.24432 -0.20407
SER_536 -2.74188 0.33972 2.42027 -0.08148 0.00891 0.12334 0.68221 -1.0946 -0 -0 0.28223 -1.7038 0 0 0 0 0 0.01874 0.07597 2.23306 0 0.15737 1.87013 -0.77834 0.19388 0.47547 2.48119
LYS_537 -1.96707 0.3255 2.66878 -0.33181 0.05768 0.2117 1.21774 -1.25323 -0 -0 -1.27684 -0.38851 0 0 0 0 0 -0.09572 0.00355 1.54682 0 -0.14813 0 -1.5107 0.23257 0.40638 -0.3013
SER_538 -3.82433 0.40729 5.08319 -0.0327 1e-05 0.05607 2.76672 -2.30966 -0.00112 -0.01942 -1.99582 -1.09964 0 0 -1.21795 0 0 -0.01884 0.03992 0.83446 0 -0.00274 0.80053 -0.77834 -0.29573 0.52524 -1.08285
ALA_539 -1.65768 0.08609 0.55135 -0.02543 0.0006 0 0.30104 -0.58904 -0 -0 0.31854 -0.40737 0 0 0 0 0 -0.08726 0 0 0 -0.09719 0 1.8394 -0.46436 0.47492 0.24362
THR_540 -5.25805 0.59839 3.70502 -0.22258 0.24349 0.09773 2.41861 -2.24884 -0.00832 -0.06068 -1.16522 -1.51213 0 0 -2.19825 0 0 0.02971 0.02564 0.36005 0 0.07733 2.27374 -1.0874 -0.29881 0.33244 -3.89813
ALA_541 -3.7583 0.39293 1.63615 -0.02666 0.00399 0 0.65656 -1.25695 -0 -0 -0.25228 -0.40705 0 0 0 0 0 -0.04472 0 0 0 -0.02177 0 1.8394 -0.20658 0.40079 -1.04449
GLY_542 -2.04216 0.20638 2.16343 -0.00033 0 0 1.02793 -1.0897 -0.00326 -0.0109 -0.27329 -0.18202 0 0 -0.9803 0 0 -0.12923 0 0 0 -0.89462 0 0.83697 -0.2125 0.16867 -1.41492
GLU_543 -1.66755 0.13535 1.49152 -0.21792 0.03564 0.3574 0.33537 -0.74771 -0.00173 -0.03544 0.62899 -0.52708 0 0 0 0 0 -0.03132 0.00128 0 3.25151 0.30535 0 -2.7348 0.4131 0.08404 1.07599
TRP_544 -3.39824 0.39831 1.1571 -0.6842 0.16475 0.38635 0.52029 -1.02027 -0.01157 -0.07157 -0.7122 -0.39562 0 0 -0.91081 0 0 0.01519 0.01989 0 2.84588 -0.00901 0 1.6906 0.10434 0.20594 0.29514
GLN_545 -2.88381 0.21807 3.03587 -0.5748 0.1319 0.53506 0.81957 -1.37574 -0.00835 -0.06085 -0.20077 -0.75547 0 0 -0.91081 0 0 0.02456 0.03967 0 4.16711 -0.13754 0 -0.18838 -0.25071 0.30808 1.93265
ILE_546 -1.95798 0.14276 1.02661 -0.49663 0.35667 0.10149 0.03759 -0.63618 -0 -0 0.37084 -0.12567 0 0 0 0 0 -0.00989 0.02176 0.72113 0 -0.47689 0 0.73287 0.02021 0.32494 0.15364
LYS_547 -2.46188 0.19491 1.66004 -0.30029 0.03514 0.1512 0.03493 -0.82208 -0.00835 -0.06085 0.22284 -0.26658 0 0 0 0 0 0.02955 0.02393 2.18179 0 0.047 0 -1.5107 -0.06295 0.27145 -0.6409
SER_548 -1.3729 0.04659 1.3435 -0.02358 0 0.05671 0.20244 -0.61115 -0 -0 -0.11293 -0.3823 0 0 0 0 0 0.00287 0.00295 0.03992 0 -0.5655 0.60122 -0.77834 -0.1892 0.12918 -1.61051
VAL_549 -1.53442 0.07635 0.91552 -0.27995 0.15854 0.05788 0.30377 -0.53533 -0 -0 0.11008 0.041 0 0 0 0 0 -0.06203 0.00041 0.05666 0 -0.4307 0 1.9342 -0.40493 0.09428 0.50134
LEU_550 -5.62412 1.07632 0.96075 -0.52324 0.23014 0.11806 0.34507 -1.05648 -0 -0 0.14817 0.30336 0 0 0 0 0 0.04021 0.35057 0.49858 0 -0.21981 0 0.18072 -0.36383 0.95818 -2.57734
PRO_551 -5.24901 1.00002 3.44771 -0.12507 0.00399 0.09173 2.1888 -1.34575 -0.00521 -0.04327 -1.84981 0.21872 0 0 0 0 0 -0.06271 0.04811 0.15515 0 -1.03049 0 -2.4119 -0.24502 1.63998 -3.57401
PRO_552 -3.28629 1.00987 3.0518 -0.05945 7e-05 0.04041 2.16706 -1.33616 -0 -0 -1.69776 0.5657 0 0 0 0 0 -0.01472 0.07717 0.01274 0 -0.26393 0 -2.4119 5.83403 2.4813 6.16995
PRO_553 -4.45679 0.76032 2.42641 -0.08794 0.00037 0.0546 1.39458 -1.28758 -0 -0 -1.41917 0.69263 0 0 0 0 0 -0.12363 0.00082 0.54008 0 -0.22261 0 -2.4119 5.75262 2.02472 3.63752
LEU_554 -9.36306 1.64352 3.81998 -0.51087 0.34364 0.11348 2.86855 -2.69515 -0.00509 -0.02508 -1.46791 0.01308 0 0 0 0 0 0.00923 0.00681 2.97797 0 -0.26332 0 0.18072 -0.29645 0.66788 -1.98205
SER_555 -3.82997 0.24206 3.9943 -0.03672 0.0001 0.04696 2.05003 -2.0145 -0.00515 -0.0423 -1.23169 -0.61393 0 0 0 0 0 0.21044 0.15244 0.21617 0 0.01711 2.05832 -0.77834 -0.37461 0.67044 0.73115
VAL_556 -3.28051 0.38118 3.10104 -0.29792 0.20301 0.06513 1.30307 -1.71142 -6e-05 -0.00097 0.29627 -0.10322 0 0 0 0 0 0.00011 0.00528 0.07681 0 -0.44835 0 1.9342 -0.22916 0.44246 1.73696
ALA_557 -2.73397 0.16542 1.81367 -0.02431 3e-05 0 1.25309 -1.35793 -0 -0 -0.78812 -0.32048 0 0 0 0 0 -0.01864 0 0 0 -0.24031 0 1.8394 -0.24364 0.50578 -0.15
LEU_558 -5.96133 0.3569 2.52944 -0.49333 0.2313 0.09932 1.62072 -1.98777 -0.00509 -0.02508 -0.82685 0.20003 0 0 0 0 0 0.02456 0.06224 2.04639 0 -0.37068 0 0.18072 -0.47093 0.671 -2.11841
ILE_559 -4.43009 0.47448 2.7922 -0.48946 0.3578 0.10472 1.74228 -1.67151 -0.04308 -0.21875 -1.67015 0.33286 0 0 0 0 0 -0.06412 0.03398 0.41057 0 -0.43696 0 0.73287 -0.4079 0.67739 -1.77286
ALA_560 -2.32563 0.43321 1.68892 -0.02529 0.00026 0 1.11546 -1.1152 -0 -0 -0.59579 -0.24556 0 0 -0.76939 0 0 -0.07392 0 0 0 -0.05672 0 1.8394 -0.69785 0.74303 -0.08507
THR_561 -4.44849 0.70153 4.45918 -0.11338 0.02414 0.07435 2.31191 -2.2682 -0.03611 -0.21297 -1.62926 -0.93199 0 0 -1.4131 0 0 0.16489 0.00268 0.09449 0 1.09932 4.04115 -1.0874 0.60365 0.92234 2.35873
ASN_562 -4.58672 0.46969 4.25152 -0.37796 0.02315 0.7005 2.25935 -2.11479 -0.00863 -0.11199 -1.82506 -0.31648 0 0 -0.42268 0 0 -0.06138 1e-05 0 4.09677 0.00786 0 -0.93687 0.95911 0.74498 2.7504
HIS_563 -5.50086 0.70738 4.24171 -0.71931 0.01619 0.81341 1.37848 -2.24222 -0.05437 -0.27473 -0.63134 -1.82534 0 0 -0.6437 0 0 -0.01562 0.0178 0 1.93552 -0.11409 0 -0.45461 -0.34959 0.59101 -3.12429
GLU_564 -4.99777 0.33227 6.06855 -0.20035 0.04035 0.29365 2.29901 -2.66293 -0.04585 -0.26423 -0.96214 -0.41076 0 0 0 0 0 0.20336 0.08386 0 3.06074 -0.02513 0 -2.7348 -0.37259 0.58927 0.29452
ALA_565 -3.10773 0.42457 2.86356 -0.02367 0 0 1.46597 -1.5384 -0.00609 -0.05376 -0.42048 -0.37347 0 0 0 0 0 -0.11205 0 0 0 -0.36099 0 1.8394 -0.33372 0.40946 0.67259
ASP_566 -1.84693 0.23025 2.26435 -0.11747 0.01377 0.36532 0.6603 -1.09955 -0 -0 -0.10421 -0.44107 0 0 0 0 0 -0.1282 0.0004 0 1.79005 -0.00155 0 -2.3716 -0.33808 0.33878 -0.78545
THR_567 -4.20074 0.50155 4.83136 -0.12877 0.09363 0.07803 2.44014 -2.39945 -0.00842 -0.04075 -1.78954 -1.18649 0 0 -0.42268 0 0 -0.06303 0.02035 0.01095 0 -0.21736 2.29583 -1.0874 -0.31188 0.30501 -1.27965
GLU_568 -3.42233 0.35992 3.33881 -0.32801 0.07168 0.42774 1.60545 -1.47438 -0.00173 -0.03544 -0.83885 -0.49243 0 0 0 0 0 -0.0872 0.05839 0 3.80689 -0.29336 0 -2.7348 -0.56439 0.36707 -0.23697
LEU_569 -4.10041 0.81112 3.70743 -0.50429 0.24967 0.1372 1.17068 -1.59573 -0.00609 -0.05376 -0.03322 0.06592 0 0 0 0 0 0.08861 0.06844 1.07048 0 -0.24505 0 0.18072 0.07965 0.97362 2.06499
PRO_570 -4.63347 1.22454 3.01426 -0.09362 0.0006 0.05877 1.96982 -1.50487 -0 -0 -1.19268 0.69071 0 0 0 0 0 -0.13541 0.03156 0.54298 0 -0.44889 0 -2.4119 0.25467 0.93358 -1.69937
LYS_571 -4.28882 0.60624 3.35374 -0.42412 0.07662 0.22118 1.42014 -1.67473 -0 -0 -0.51689 0.07547 0 0 0 0 0 -0.22214 0.04535 1.2969 0 -0.01286 0 -1.5107 0.05257 0.24319 -1.25886
GLU_572 -5.75564 1.15951 4.71165 -0.29779 0.0611 0.3744 1.72389 -2.29602 -0.00842 -0.04075 -1.50486 -0.41995 0 0 0 -0.21937 0 -0.10218 0.14355 0 3.7584 -0.26726 0 -2.7348 -0.07189 0.30133 -1.48509
TYR_573 -7.68082 1.2159 3.45206 -0.70409 0.05588 0.40941 2.55649 -2.29262 -0.00013 -0.00222 -3.31514 -0.20656 0 0 0 -0.21937 0 -0.02969 0.09549 0 2.00582 -0.21195 0.72061 1.2797 -0.58002 0.97714 -2.47413
VAL_574 -5.84763 0.80094 2.79868 -0.31226 0.36905 0.07871 2.53808 -2.13306 -0 -0 -1.80753 -0.57686 0 0 0 0 0 0.10125 0.07306 0.10727 0 0.37107 0 1.9342 0.02605 1.27373 -0.20526
MET_575 -5.69836 0.42472 3.13083 -0.45476 0.09841 0.05285 2.37307 -2.04627 -0 -0 -1.86936 0.04676 0 0 0 0 0 0.12527 0.1164 2.16996 0 -0.18307 0 0.60916 0.14797 0.66593 -0.29046
LYS_576 -7.77805 0.88434 5.83439 -0.74665 0.25329 0.49419 2.2985 -3.05295 -0.00013 -0.00222 -1.36387 -0.03245 0 0 0 0 0 -0.00146 0.43182 3.37342 0 0.01797 0 -1.5107 -0.28093 0.47589 -0.70562
ARG_577 -6.35516 0.34973 7.0423 -0.98029 0.29285 0.76091 3.08771 -3.20133 -0 -0 -3.03633 -0.17088 0 0 0 -0.69594 0 0.01407 0.12707 3.59244 0 -0.10614 0 -1.2888 -0.21074 0.67905 -0.09949
THR_578 -5.7505 0.43469 5.17295 -0.20386 0.13958 0.07321 2.55797 -2.6964 -0 -0 -2.59176 -0.16492 0 0 0 0 0 0.0221 0.02651 0.05585 0 -0.00607 2.30626 -1.0874 -0.00502 0.44647 -1.27033
ALA_579 -6.6324 0.55865 3.62579 -0.02139 0 0 2.875 -2.96543 -0 -0 -2.10713 -0.35142 0 0 0 0 0 -0.02268 0 0 0 -0.24122 0 1.8394 -0.12943 0.30077 -3.27151
LEU_580 -9.42673 0.9301 3.82212 -0.92548 0.67202 0.42469 2.72718 -3.05232 -0.00372 -0.02545 -0.83135 0.02644 0 0 0 0 0 -0.0135 0.05968 1.75035 0 -0.19621 0 0.18072 -0.17799 0.58413 -3.47533
ASP_581 -5.84202 0.591 7.39466 -0.10248 0.00703 0.30701 3.30135 -3.41194 -0.01169 -0.08404 -4.16227 -0.38795 0 0 0 -0.69594 0 -0.05415 0.07153 0 1.68945 0.15389 0 -2.3716 -0.10306 0.55894 -3.1523
SER_582 -6.39598 0.69603 6.31787 -0.03045 0.00086 0.01961 3.23 -2.97871 -0 -0 -4.28369 0.08222 0 0 0 0 0 0.00096 0.03369 0.51991 0 0.32774 1.81433 -0.77834 -0.01167 0.53079 -0.90483
LEU_583 -10.3338 1.61395 3.86506 -0.64873 0.24846 0.18088 3.14982 -3.20444 -0 -0 -1.52497 0.10278 0 0 0 0 0 -0.02682 0.12954 1.30397 0 -0.28705 0 0.18072 -0.01368 10.5886 5.32423
VAL_584 -7.79756 1.20283 3.33528 -0.32426 0.12149 0.07112 2.10836 -2.77511 -0.03258 -0.11644 -0.16056 0.00878 0 0 0 0 0 0.45532 0.11442 1.28377 0 -0.29885 0 1.9342 -0.18813 17.592 16.5341
GLU_585 -5.50987 0.38046 6.81033 -0.476 0.10126 0.9238 3.29285 -3.04932 -0.00372 -0.02545 -3.57529 -0.50222 0 0 0 -0.67065 0 0.19942 0.19964 0 3.16609 -0.30783 0 -2.7348 -0.20961 7.66605 5.67513
THR_586 -7.05016 0.92071 6.04591 -0.20481 0.14873 0.07523 3.27517 -3.05548 -0 -0 -3.16669 -0.1266 0 0 0 0 0 0.02795 0.00454 0.07963 0 0.03012 2.36496 -1.0874 -0.13017 0.56066 -1.2877
LEU_587 -9.3778 0.87115 3.91347 -0.47298 0.18524 0.10833 3.01497 -3.12224 -0.03258 -0.11644 -1.15839 0.23478 0 0 0 0 0 0.07839 0.03903 0.40852 0 -0.24965 0 0.18072 -0.10179 0.4578 -5.13948
ARG_588 -7.78921 0.6452 8.48463 -0.94515 0.20633 0.60461 4.06627 -3.91622 -0 -0 -5.24184 0.21749 0 0 0 -1.26138 0 -0.00111 0.19735 2.64682 0 -0.05166 0 -1.2888 -0.1895 0.50115 -3.11501
SER_589 -6.07659 0.42937 5.97522 -0.02272 0 0.02127 2.95352 -2.97554 -0.00225 -0.0492 -2.76921 -0.2822 0 0 0 0 0 0.02798 0.00997 0.48916 0 0.30042 0.68092 -0.77834 -0.07519 0.44873 -1.6947
LEU_590 -8.28459 1.10196 3.29588 -0.46152 0.14448 0.10774 2.25281 -2.66093 -0 -0 -2.21922 0.20731 0 0 -0.44006 0 0 0.35217 0.17132 0.29819 0 -0.27837 0 0.18072 -0.20084 0.49482 -5.93813
VAL_591 -7.994 0.84958 4.76077 -0.3122 0.22259 0.07156 3.01593 -3.08744 -0 -0 -2.00596 -0.08551 0 0 0 0 0 -0.04376 0.02162 0.04369 0 -0.37611 0 1.9342 -0.16099 0.65196 -2.49408
HIS_D_592 -5.98685 0.65803 5.77043 -0.39216 0.02864 0.46439 2.97177 -2.83698 -0 -0 -3.04312 -0.36871 0 0 0 -0.61828 0 -0.04842 0.01139 0 2.64125 0.13448 0 -0.45461 -0.11604 0.49293 -0.69188
TRP_593 -7.65565 0.79485 3.76448 -0.73753 0.15358 0.42735 1.66039 -2.41914 -0 -0 -1.3534 -0.41376 0 0 0 0 0 0.00399 0.02783 0 2.88911 -0.05476 0 1.6906 -0.33281 0.37694 -1.17792
SER_594 -5.4329 0.69536 4.22744 -0.03358 0.00233 0.02462 2.32433 -2.23162 -0 -0 -2.33822 -0.01274 0 0 -0.44006 0 0 -0.01487 0.06474 0.54538 0 -0.17147 1.73717 -0.77834 -0.37117 0.49384 -1.70977
GLN_595 -6.86775 1.19322 6.11277 -0.24432 0.0295 0.18469 3.2944 -3.08624 -0.01634 -0.08967 -2.3749 -0.47143 0 0 0 -0.61828 0 -0.04633 0.12423 0 2.92957 -0.13115 0 -0.18838 5.51694 1.6256 6.87614
PRO_596 -3.13822 0.70975 1.54036 -0.07202 0 0.0445 0.59124 -0.78536 -0.01969 -0.11251 0.01622 0.60634 0 0 0 0 0 -0.18666 0.01274 0.20249 0 -0.61569 0 -2.4119 5.80824 1.53821 3.72805
GLY_597 -3.8711 0.90944 2.99336 -0.00014 0 0 1.8213 -1.67209 -0 -0 -1.4557 -0.33042 0 0 0 0 0 -0.00381 0 0 0 0.48932 0 0.83697 1.27707 0.38069 1.37489
ARG_598 -8.03913 0.85635 7.45874 -0.49255 0.06398 0.26395 2.96886 -3.12656 -0 -0 -2.1261 0.53343 0 0 -0.70759 -0.7946 0 -0.02327 0.2937 2.05517 0 -0.06294 0 -1.2888 0.86863 1.56913 0.2704
PRO_599 -2.47152 0.27631 1.36628 -0.08779 0.00067 0.05467 0.46029 -0.53524 -0 -0 0.07266 0.6594 0 0 0 0 0 -0.1344 0.00196 0.52939 0 -0.3709 0 -2.4119 -0.51997 1.61934 -1.49074
GLU_600 -4.60207 0.2504 5.43639 -0.22433 0.03126 0.31681 2.12356 -2.22372 -0.03412 -0.25226 -2.41862 -0.40343 0 0 0 -0.7946 0 -0.00219 0.02915 0 3.96799 -0.04163 0 -2.7348 -0.44892 0.39903 -1.62609
LEU_601 -4.63904 0.80089 2.35009 -0.50078 0.36847 0.10608 0.93939 -1.44643 -0 -0 -0.12994 0.16319 0 0 0 0 0 0.11326 0.02234 3.17263 0 -0.16961 0 0.18072 -0.45497 0.45355 1.32985
ASN_602 -4.00487 0.50749 3.91256 -0.18233 0.01622 0.29716 1.9669 -2.04079 -0.01363 -0.12794 -2.95476 -0.8896 0 0 -0.96901 0 0 0.00423 0.00113 0 1.60104 -0.47107 0 -0.93687 -0.22754 0.58259 -3.9291
GLY_603 -3.46002 0.56275 3.54791 -4e-05 0 0 1.56609 -1.74978 -0.01634 -0.08967 -1.27482 -0.40221 0 0 -0.70759 0 0 -0.0856 0 0 0 0.49149 0 0.83697 0.09903 0.50824 -0.17358
ALA_604 -3.07844 0.33318 2.02982 -0.02232 0 0 0.64221 -1.37438 -0.01424 -0.08729 -0.11054 -0.31786 0 0 0 0 0 -0.02088 0 0 0 0.26443 0 1.8394 0.33118 0.36338 0.77765
SER_605 -1.43806 0.09452 1.78684 -0.03625 0.03229 0.06819 0.43242 -0.8928 -0 -0 0.74613 -0.2022 0 0 0 0 0 0.05396 0.00037 0.20498 0 -0.33107 0.60011 -0.77834 0.99204 0.68443 2.01758
GLY_606 -3.04585 0.59137 3.27968 -5e-05 0 0 1.75884 -1.63321 -0 -0 -1.92939 -0.37538 0 0 -0.92401 0 0 -0.05562 0 0 0 0.42881 0 0.83697 0.73924 0.79502 0.46643
ASP_607 -4.17324 0.2866 5.58813 -0.1252 0.0405 0.38828 1.94201 -2.34382 -0.0001 -0.00092 -2.27795 -1.0151 0 0 0 0 0 0.19028 0.02992 0 2.46237 -0.5915 0 -2.3716 -0.18391 0.39078 -1.76447
VAL_608 -4.90937 0.39748 4.08702 -0.32468 0.2694 0.07524 1.78391 -2.24777 -0 -0 -1.82853 -0.21606 0 0 0 0 0 -0.05553 0 0.09313 0 -0.23915 0 1.9342 -0.2515 0.51115 -0.92108
GLN_609 -5.04937 0.28248 5.48081 -0.24831 0.01474 0.15855 2.6533 -2.55166 -0.01452 -0.15981 -2.1698 -0.39397 0 0 0 -0.82444 0 -0.00057 0.11774 0 2.84331 -0.14413 0 -0.18838 -0.22763 0.6205 0.19883
ARG_610 -4.35518 0.26408 5.66409 -0.58467 0.11714 0.33603 1.96149 -2.44283 -0 -0 -1.66348 0.2818 0 0 -0.65095 0 0 0.0202 0.04815 1.89259 0 -0.04311 0 -1.2888 -0.29574 0.32308 -0.41611
ARG_611 -6.88564 0.41122 8.81219 -0.55825 0.07793 0.3056 4.33451 -3.80312 -0.02915 -0.09507 -6.18165 0.42611 0 0 -0.92401 -1.73598 0 -0.04243 0.54848 2.40621 0 -0.08151 0 -1.2888 -0.34901 0.39574 -4.25663
THR_612 -5.02985 0.3506 4.65331 -0.20556 0.09805 0.07459 2.11254 -2.36664 -0.00602 -0.02785 -2.02651 -0.09076 0 0 0 0 0 -0.04092 0.00231 0.20119 0 0.10952 2.27661 -1.0874 -0.23827 0.55525 -0.68581
SER_613 -3.85499 0.28689 3.75085 -0.0454 0.0009 0.06538 1.57488 -1.87972 -0 -0 -2.10292 -0.34318 0 0 -0.65095 0 0 0.09366 0.44697 0.19273 0 -0.36045 2.29304 -0.77834 -0.31687 0.55075 -1.07677
SER_614 -2.7141 0.12241 3.91381 -0.03193 0 0.05399 1.86409 -1.74608 -0.00642 -0.03545 -0.91557 -0.3563 0 0 0 0 0 -0.02466 0.08516 0.13568 0 -0.52873 1.81816 -0.77834 -0.34513 0.50278 1.01337
ASP_615 -2.49362 0.36824 3.20818 -0.10989 0.01205 0.32533 1.5919 -1.41578 -0.02653 -0.21633 -1.7 -1.17921 0 0 -0.55658 0 0 -0.02603 0.00013 0 2.12591 -0.33462 0 -2.3716 -0.15226 0.31402 -2.63669
ASP_616 -1.41269 0.11991 2.11903 -0.24351 0.04148 0.80125 0.58228 -0.94034 -0.02491 -0.19749 -1.16181 -0.66484 0 0 -0.55658 0 0 -0.00956 0.04891 0 2.03528 -0.67629 0 -2.3716 -0.07934 0.29497 -2.29584
LEU_617 -2.97673 0.27977 2.94197 -0.48271 0.20386 0.09765 0.98655 -1.41056 -0.04133 -0.27864 -0.88575 0.21636 0 0 0 0 0 0.02113 0.11681 0.40622 0 -0.33085 0 0.18072 -0.08003 0.43519 -0.60039
GLY_618 -0.78361 0.05273 1.04237 -0.00028 0 0 0.10871 -0.46207 -0 -0 -0.18393 -0.23027 0 0 0 0 0 -0.08411 0 0 0 0.48389 0 0.83697 -0.05979 0.31605 1.03665
ASP_619 -3.95962 0.34405 6.65964 -0.15687 0.02512 0.48389 3.65318 -2.72472 -0 -2e-05 -4.63314 -1.4562 0 0 -0.99074 -1.73598 0 0.04253 0.00018 0 2.92667 0.04892 0 -2.3716 0.46071 0.16472 -3.21931
SER_620 -1.6913 0.17648 2.82532 -0.02927 0.00086 0.04737 1.02235 -1.25112 -0.00051 -0.0031 0.18852 -0.97708 0 0 0 0 0 -0.05587 0.01071 0.15338 0 -0.3135 0.6222 -0.77834 0.18357 0.21907 0.34974
ILE_621 -3.30641 0.39833 3.35166 -0.59576 0.3451 0.18898 1.07781 -1.608 -0.02915 -0.09507 -1.40472 0.01326 0 0 -0.99074 0 0 -0.08147 0.08041 1.49479 0 0.37534 0 0.73287 -0.38153 0.31379 -0.1205
ASP_622 -3.5067 0.7128 4.907 -0.10205 0.02714 0.28319 2.32298 -2.14962 -0 -0 -1.49286 -0.20484 0 0 0 0 0 -0.0178 0.08208 0 1.85194 0.02405 0 -2.3716 -0.07801 0.99315 1.28085
PRO_623 -1.11561 0.34049 0.83275 -0.11352 0.09833 0.08056 0.1372 -0.30992 -0 -0 -0.16246 0.21091 0 0 0 0 0 -0.05626 0.00697 1.00832 0 -0.84502 0 -2.4119 1.25967 1.11512 0.07564
SER_624 -1.73081 0.18696 2.55939 -0.03372 0.00031 0.05946 1.12873 -1.12219 -0.02565 -0.13999 -1.31165 -0.77313 0 0 0 0 0 0.00056 0 0.05401 0 -0.55653 1.88816 -0.77834 1.10634 0.55933 1.07125
MET_625 -2.53787 0.18499 1.49441 -0.45088 0.07405 0.03733 0.75687 -0.92731 -0 -0 -0.1968 -0.18663 0 0 0 0 0 -0.03748 0.15307 2.66314 0 0.09163 0 0.60916 -0.26056 0.50053 1.96764
SER_626 -3.55587 0.23354 3.76474 -0.03108 0 0.06563 1.38597 -1.73315 -0.00391 -0.06786 -1.30438 -0.6164 0 0 -0.20687 0 0 0.01053 0.20472 0.15518 0 -0.48121 1.09964 -0.77834 -0.41575 0.64871 -1.62616
GLU_627 -1.58923 0.10056 1.55886 -0.46409 0.29626 1.47157 0.1746 -0.76187 -0.02832 -0.15047 -0.44772 -3.02337 0 0 0 0 0 0.02138 0.02363 0 4.01261 -0.30198 0 -2.7348 -0.55314 0.44153 -1.95399
THR_628 -3.12378 0.2354 3.72407 -0.12234 0.05785 0.09539 1.24063 -1.78761 -0.02832 -0.15047 -0.93602 -0.67292 0 0 -0.78316 0 0 -0.00403 6e-05 0.42699 0 -0.21154 2.27824 -1.0874 -0.38546 0.31465 -0.91979
ALA_629 -1.2536 0.04782 1.14428 -0.02313 0 0 0.15512 -0.64415 -0 -0 0.38993 -0.36671 0 0 0 0 0 -0.03184 0 0 0 -0.31305 0 1.8394 -0.39971 0.30489 0.84925
SER_630 -2.49841 0.12691 3.08666 -0.0294 0 0.04954 1.3043 -1.33464 -0 -0 -0.52331 -1.0408 0 0 -1.40522 0 0 -0.02713 0.0167 1.09057 0 0.15675 0.60007 -0.77834 -0.32983 0.12535 -1.41024
ARG_631 -2.51809 0.11468 2.42798 -0.46382 0.07018 0.27994 0.47995 -1.09168 -0.02905 -0.20472 -0.23602 -0.01846 0 0 0 0 0 0.0927 0.09409 2.00875 0 -0.21595 0 -1.2888 -0.06049 0.14823 -0.41056
MET_632 -3.19357 0.15397 2.20442 -0.50713 0.12576 0.06388 0.77758 -1.06695 -0 -0 -0.5271 0.21243 0 0 -0.82894 0 0 -0.0007 0.05664 1.6471 0 -0.01876 0 0.60916 -0.31193 0.15511 -0.44902
GLU_633 -4.05136 0.31807 4.29835 -0.36028 0.10338 0.68889 1.88099 -1.76358 -0.04289 -0.26969 -2.28904 -0.61085 0 0 -0.96901 0 0 -0.0055 0.06353 0 2.42245 0.22911 0 -2.7348 0.09696 0.30139 -2.69388
VAL_634 -2.56655 0.64142 1.72181 -0.28157 0.18502 0.06248 0.76178 -1.0125 -0.04895 -0.25426 -0.11066 -0.33923 0 0 0 0 0 0.02981 0.00191 0.18566 0 -0.69425 0 1.9342 0.24466 0.9242 1.38495
PRO_635 -3.7626 0.85423 1.88905 -0.12634 0.00027 0.09321 0.99977 -0.97132 -0 -0 -1.39594 0.25197 0 0 0 0 0 -0.04314 0.02368 0.19792 0 -1.1765 0 -2.4119 -0.42304 0.95417 -5.04651
ILE_636 -6.42191 1.07643 0.80135 -0.48989 0.44601 0.10327 1.21502 -1.48055 -0 -0 -0.28872 0.40254 0 0 0 0 0 -0.06825 0.01745 0.40185 0 -0.402 0 0.73287 -0.55283 0.72622 -3.78114
ALA_637 -2.97925 0.80218 1.73609 -0.02815 0.02164 0 1.14269 -1.2852 -0 -0 -0.01604 -0.59941 0 0 0 0 0 0.30695 0 0 0 0.23517 0 1.8394 0.50295 1.3446 3.02362
PRO_638 -3.20079 0.84834 1.92857 -0.0954 0.00095 0.05969 0.56962 -0.88366 -0 -0 0.46882 0.71989 0 0 0 0 0 -0.14114 0.07363 0.56723 0 -0.45953 0 -2.4119 0.541 1.03494 -0.37976
ALA_639 -1.7146 0.3201 1.38516 -0.02381 0 0 0.63464 -0.74246 -0 -0 0.12866 -0.37165 0 0 0 0 0 -0.08766 0 0 0 -0.40475 0 1.8394 -0.38995 0.29885 0.87192
THR_640 -3.61475 0.74602 2.58915 -0.18427 0.09842 0.07379 1.46864 -1.48378 -0 -0 0.18236 -0.42273 0 0 0 0 0 -0.04986 0.0339 0.10724 0 0.18031 2.37145 -1.0874 -0.12406 0.87434 1.75875
PRO_641 -2.23246 0.39977 0.93336 -0.11723 0.00901 0.07299 0.24587 -0.51169 -2e-05 -6e-05 0.08663 0.64982 0 0 0 0 0 -0.0224 0.01133 0.21766 0 0.17068 0 -2.4119 0.19996 0.87598 -1.4227
VAL_642 -4.61037 0.54042 1.59949 -0.29025 0.20774 0.0637 0.87016 -1.40991 -0 -0 0.5282 -0.13646 0 0 0 0 0 -0.04678 0.00641 0.12601 0 -0.48192 0 1.9342 -0.05135 0.2368 -0.91391
ILE_643 -1.81709 0.06002 1.72871 -0.50694 0.40799 0.10573 0.26137 -0.87507 -2e-05 -6e-05 0.68677 -0.19803 0 0 0 0 0 -0.02864 0.00805 0.64758 0 -0.54487 0 0.73287 -0.15947 0.34584 0.85475
ASP_644 -2.15064 0.28363 3.018 -0.15964 0.08464 0.52998 1.21997 -1.39003 -0.0105 -0.12554 -1.9263 -3.6088 0 0 -0.26455 0 0 0.00264 0.11504 0 3.95201 0.04698 0 -2.3716 0.56853 0.44657 -1.7396
ASP_645 -2.8365 0.47704 4.44588 -0.2661 0.05324 0.87852 1.58575 -1.91593 -0.01205 -0.13076 -4.25191 -0.46614 0 0 -0.26455 -0.4556 0 0.03659 0.01615 0 2.00713 -0.59785 0 -2.3716 0.52482 0.35155 -3.19233
ASP_646 -4.85849 0.95539 7.23764 -0.16846 0.03218 0.5234 3.0665 -2.80649 -0.00206 -0.01535 -4.51184 -1.36771 0 0 -0.7995 0 0 -0.07576 0.02661 0 2.87592 -0.42604 0 -2.3716 -0.29179 0.99549 -1.98194
PRO_647 -3.30795 0.53323 2.39596 -0.08919 0.00052 0.05571 1.0348 -0.91974 -0 -0 0.29379 0.65824 0 0 0 0 0 -0.14587 0.01177 0.56384 0 -0.49311 0 -2.4119 -0.43715 1.0322 -1.22485
ASP_648 -5.23854 0.40856 8.18219 -0.20881 0.03173 0.63807 4.00337 -3.3137 -0.0369 -0.2347 -6.32703 -0.88175 0 0 -1.95139 0 0 -0.07173 0.00095 0 2.87532 -0.17796 0 -2.3716 -0.22798 0.28944 -4.61246
GLN_649 -2.99854 0.11159 3.6781 -0.88763 0.17196 0.97424 1.24692 -1.68974 -0 -0 -0.30377 -0.95239 0 0 0 0 0 -0.07109 0.00022 0 2.83455 -0.23366 0 -0.18838 -0.26556 0.36367 1.79051
LEU_650 -5.98156 0.5293 5.46693 -0.46487 0.21744 0.11347 2.90881 -2.60123 -0 -0 -3.09356 0.11967 0 0 -0.27191 0 0 0.089 0.00396 0.33577 0 -0.28301 0 0.18072 -0.2893 0.5946 -2.42578
GLU_651 -5.9969 0.46556 7.33993 -0.60415 0.11919 1.08507 2.91501 -3.08251 -0 -0 -3.0457 -0.6342 0 0 -0.87998 0 0 -0.01635 0.05936 0 3.52838 -0.27419 0 -2.7348 -0.36406 0.63137 -1.48898
LYS_652 -5.49763 0.32554 7.3842 -0.46373 0.09886 0.26942 2.89423 -3.2198 -0 -0 -5.16185 0.12225 0 0 0 -0.4556 0 0.1418 0.06382 2.37435 0 -0.05314 0 -1.5107 -0.54382 0.55277 -2.67904
GLU_653 -6.36604 0.50426 7.74825 -0.33396 0.06318 0.3659 3.59415 -3.4019 -0.00848 -0.06864 -3.0837 -0.47215 0 0 -1.0394 0 0 0.02692 0.12755 0 3.76659 -0.16319 0 -2.7348 -0.30561 0.37617 -1.40488
LYS_654 -8.64928 0.79021 10.1086 -0.48159 0.11833 0.25239 4.48921 -4.02463 -0.08245 -0.41233 -4.7974 0.12282 0 0 0 -0.46174 0 -0.05382 0.28421 2.52144 0 -0.0744 0 -1.5107 -0.31976 0.33001 -1.85087
ALA_655 -2.66541 0.23001 2.83886 -0.02511 0.00027 0 1.46577 -1.61619 -0.00074 -0.00942 -1.42667 -0.40707 0 0 0 0 0 -0.13073 0 0 0 -0.21722 0 1.8394 -0.58619 0.36482 -0.34562
ARG_656 -7.21219 0.49622 6.98764 -0.76601 0.13142 0.5334 3.54787 -3.29684 -0.00727 -0.05131 -4.33009 0.16081 0 0 0 -0.75016 0 0.00401 0.12421 2.04316 0 -0.03954 0 -1.2888 -0.57595 0.37758 -3.91185
LYS_657 -6.47846 0.3935 9.04608 -0.4729 0.12855 0.18206 4.61415 -3.70965 -0 -0 -7.56265 0.09033 0 0 -0.96874 0 0 -0.03349 0.20091 2.61337 0 0.00634 0 -1.5107 -0.47815 0.56345 -3.37602
THR_658 -3.3229 0.15709 3.99629 -0.19834 0.14608 0.07468 1.50532 -1.97247 -0.02072 -0.14378 -0.91654 -0.42472 0 0 0 0 0 -0.02435 1e-05 0.07976 0 -0.02556 2.29751 -1.0874 -0.09748 0.39445 0.41691
ALA_659 -4.77037 0.32355 3.20183 -0.02188 0 0 1.60865 -2.19744 -0.00074 -0.00942 -1.26292 -0.35774 0 0 0 0 0 -0.02928 0 0 0 -0.27108 0 1.8394 -0.13893 0.15704 -1.92935
MET_660 -9.71284 1.33128 6.45435 -0.76788 0.27761 0.35146 3.31603 -3.4517 -0.01393 -0.08058 -2.61581 -0.14551 0 0 0 0 0 -0.01666 0.15416 2.80826 0 0.1197 0 0.60916 0.01425 0.35773 -1.01093
THR_661 -5.73203 0.25977 6.22999 -0.20487 0.14025 0.07387 2.72812 -2.88082 -0.00696 -0.0457 -3.2992 -0.05122 0 0 0 0 0 -0.02393 0.0024 0.07113 0 0.04758 2.30888 -1.0874 0.35603 0.3592 -0.7549
ASN_662 -5.00715 0.28474 5.21032 -0.17991 0.03429 0.26734 2.49494 -2.73518 -0 -0 -2.28224 -0.25682 0 0 0 0 0 -0.02535 0.0188 0 1.4953 0.4868 0 -0.93687 0.28558 0.21909 -0.6263
ALA_663 -6.24942 0.41182 3.42373 -0.02252 0 0 2.70925 -2.69559 -0 -0 -2.76909 -0.35242 0 0 0 0 0 -0.00426 0 0 0 -0.28255 0 1.8394 -0.08811 0.24304 -3.83673
ILE_664 -9.03868 0.89224 4.99288 -0.65635 0.58021 0.16032 2.96127 -3.14223 -0 -0 -2.72129 0.11184 0 0 0 0 0 -0.01875 0.19324 3.27855 0 -0.48966 0 0.73287 -0.25013 0.4744 -1.93928
LYS_665 -4.97856 0.24576 5.14885 -0.29985 0.02385 0.12752 2.33582 -2.5282 -0.01393 -0.08058 -1.91049 -0.03846 0 0 0 0 0 0.02209 0.0521 1.72511 0 0.00287 0 -1.5107 -0.19317 0.45365 -1.41633
VAL_666 -6.80797 0.66358 5.07457 -0.31286 0.2001 0.07094 3.15348 -3.05585 -0 -0 -2.37623 -0.16272 0 0 0 0 0 -0.04983 0.00164 0.07349 0 -0.33095 0 1.9342 -0.25293 0.36418 -1.81315
PHE_667 -11.9011 1.31593 4.28094 -0.92231 0.07561 0.34807 2.76278 -3.37147 -0 -0 -1.02191 0.01306 0 0 0 0 0 -0.02286 0.09994 0 1.87231 -0.43232 0 1.0402 -0.01753 0.39149 -5.48918
ASN_668 -6.55134 0.28078 6.23671 -0.19545 0.11272 0.30366 2.99603 -3.16135 -0.01536 -0.14656 -3.4886 -0.26817 0 0 -2.26735 0 0 0.3531 0.01943 0 1.482 0.06152 0 -0.93687 -0.03673 0.40978 -4.81205
PHE_669 -4.68678 0.46309 4.25705 -0.77362 0.03302 0.17142 1.78159 -1.97213 -0 -0 -1.25751 -0.14658 0 0 0 0 0 0.10923 0.13379 0 2.26891 -0.20838 0 1.0402 0.32775 0.49946 2.04053
LYS_670 -6.41971 0.89582 5.72117 -0.45539 0.11199 0.25584 2.67953 -2.64775 -0 -0 -2.79067 -0.17903 0 0 0 0 0 -0.07647 0.03257 1.96936 0 0.25609 0 -1.5107 1.85064 1.09994 0.79323
PRO_671 -7.67036 1.23153 3.56929 -0.08376 1e-05 0.05191 1.95361 -1.74445 -0.00737 -0.05668 -0.86557 0.74117 0 0 0 0 0 -0.08926 0.01195 0.47265 0 -0.0445 0 -2.4119 1.22883 1.26224 -2.45066
LYS_672 -4.42305 0.35338 3.58637 -0.4292 0.05875 0.23848 0.74593 -1.54578 -0 -0 -0.2738 0.08414 0 0 0 0 0 0.09098 0.00453 1.40935 0 -0.01952 0 -1.5107 -0.41494 0.50778 -1.5373
HIS_D_673 -5.55563 0.48486 4.647 -0.36073 0.0034 0.46013 2.09794 -2.30369 -0 -0 -1.56713 -0.30261 0 0 0 0 0 0.00864 0.00545 0 1.64931 -0.28379 0 -0.45461 0.23157 0.25626 -0.98363
GLY_674 -5.58453 0.56677 4.66398 -4e-05 0 0 2.44691 -2.62586 -0 -0 -1.2097 -0.40504 0 0 0 0 0 -0.03184 0 0 0 0.57082 0 0.83697 0.72078 0.21817 0.16738
ILE_675 -8.09948 0.75169 2.83395 -0.51618 0.38173 0.10541 2.51109 -2.50066 -0 -0 -1.96279 -0.0413 0 0 0 0 0 -0.04363 0.01471 0.6063 0 -0.40797 0 0.73287 0.28521 0.33015 -5.0189
LYS_676 -4.86576 0.21323 5.26266 -0.30759 0.03299 0.14017 2.19321 -2.42948 -0.00737 -0.05668 -1.65986 0.00753 0 0 0 0 0 0.08006 0.00548 1.70658 0 -0.00816 0 -1.5107 -0.23253 0.37737 -1.05885
LEU_677 -6.67746 0.43733 4.80521 -0.49128 0.22741 0.11605 2.64189 -2.7323 -0 -0 -1.77694 0.23356 0 0 0 0 0 -0.01398 0.02555 0.37153 0 -0.27273 0 0.18072 -0.35527 0.29684 -2.98385
LEU_678 -10.7497 1.74555 4.02067 -0.49109 0.23375 0.11921 3.11055 -3.25675 -0 -0 -2.15887 0.24623 0 0 0 0 0 0.12847 0.10593 0.28538 0 -0.29015 0 0.18072 -0.33067 0.47614 -6.62462
ILE_679 -8.07593 0.74215 4.63526 -0.50717 0.41739 0.10274 2.29173 -2.90183 -0 -0 -0.21554 -0.06267 0 0 0 0 0 -0.02824 0.09508 0.5863 0 -0.49323 0 0.73287 -0.16178 0.57817 -2.26469
LYS_680 -3.27714 0.07867 3.56777 -0.30206 0.02579 0.13441 1.40908 -1.58838 -0 -0 -0.9627 -0.02042 0 0 0 0 0 -0.02631 0.00895 1.71836 0 -0.0309 0 -1.5107 -0.22996 0.3369 -0.66864
GLU_681 -4.96559 0.5392 5.01889 -0.35225 0.06941 0.63574 2.49477 -2.4419 -0.03677 -0.16689 -0.53216 -0.58586 0 0 0 0 0 0.07846 0.01896 0 2.22445 0.30445 0 -2.7348 0.13903 0.26038 -0.03247
GLY_682 -2.04174 0.12782 1.70512 -8e-05 0 0 0.40214 -0.95655 -0.02464 -0.10359 0.03439 -0.37175 0 0 0 0 0 0.01703 0 0 0 0.09834 0 0.83697 1.20247 0.45908 1.38502
PHE_683 -9.91403 1.73528 1.98879 -0.78122 0.14872 0.47481 1.66075 -2.19812 -0 -0 -1.58035 0.42828 0 0 0 0 0 0.41379 0.09406 0 2.29721 -0.11891 0 1.0402 1.45652 0.85263 -2.00158
ILE_684 -9.88801 1.83369 3.07089 -0.4859 0.49016 0.11326 2.19327 -2.56654 -0.01213 -0.06331 0.03039 -0.05146 0 0 0 0 0 -0.03629 0.10479 0.28631 0 -0.64542 0 0.73287 0.49457 1.52941 -2.86944
PRO_685 -2.79144 0.5068 1.70435 -0.0666 0 0.04143 0.26849 -0.61409 -0 -0 -0.48484 0.56701 0 0 0 0 0 -0.17619 0.05527 0.1949 0 -0.47674 0 -2.4119 -0.07061 1.36388 -2.3903
SER_686 -4.76184 0.49638 5.06848 -0.0355 0 0.06707 2.93073 -2.31281 -0 -0 -1.29337 -1.01988 0 0 -0.8208 -0.70498 0 -0.00128 0.18513 0.06362 0 -0.55585 1.74573 -0.77834 0.06241 0.68193 -0.98318
ASP_687 -3.2899 0.21309 2.69947 -0.22948 0.07594 0.77155 1.23559 -1.40863 -0 -0 -1.92179 -3.38413 0 0 -0.50378 0 0 0.05494 0.34989 0 3.02969 -0.49764 0 -2.3716 -0.28299 0.47709 -4.98268
LYS_688 -4.50797 0.52332 5.86778 -0.30402 0.03232 0.14167 2.76459 -2.47317 -0.00701 -0.0749 -2.03591 0.05605 0 0 -0.8208 0 0 0.38472 0.00121 2.0708 0 -0.05312 0 -1.5107 -0.53022 0.90893 0.43357
PRO_689 -6.41457 1.03406 3.85744 -0.08282 0 0.05125 1.61709 -1.99873 -0 -0 -1.39079 0.70599 0 0 0 0 0 -0.05999 0.0072 0.56973 0 -0.24247 0 -2.4119 -0.49577 1.14427 -4.11001
GLU_690 -5.77058 0.54698 5.29939 -0.46776 0.22219 1.45136 2.01065 -2.68708 -0.01848 -0.10077 -1.85505 -2.83717 0 0 0 0 0 -0.03799 0.0007 0 4.05143 -0.28674 0 -2.7348 -0.40295 0.56338 -3.05328
ASP_691 -7.00287 0.48615 8.00765 -0.10828 0.01286 0.33438 3.19397 -3.42319 -0.04105 -0.28219 -4.66787 -0.12549 0 0 0 -1.29918 0 -0.01882 0.01501 0 1.98062 -0.09511 0 -2.3716 -0.29708 0.34035 -5.36173
ILE_692 -9.55384 0.63456 3.14392 -0.49469 0.39187 0.09561 2.25179 -2.84284 -0 -0 -1.30425 0.10158 0 0 0 0 0 -0.06735 0.02446 0.47929 0 -0.49102 0 0.73287 -0.03775 0.37339 -6.5624
ALA_693 -7.04044 0.75159 2.98504 -0.02318 0 0 2.51048 -2.83155 -2e-05 -0.00031 -2.40076 -0.33645 0 0 0 0 0 -0.04811 0 0 0 -0.23111 0 1.8394 -0.11362 0.425 -4.51405
ARG_694 -6.62555 0.29995 7.13182 -1.10341 0.30953 0.8466 2.86609 -3.23987 -0.02852 -0.17465 -3.34663 0.3916 0 0 0 -0.5942 0 -0.01232 0.09353 2.32354 0 -0.00433 0 -1.2888 -0.19044 0.46399 -1.88207
PHE_695 -9.21388 1.22534 3.59476 -0.9349 0.09559 0.29633 2.33762 -2.57156 -0.02102 -0.13117 -1.97188 -0.02437 0 0 0 0 0 0.14567 0.00036 0 1.75361 -0.48377 0 1.0402 0.12459 0.38648 -4.352
LEU_696 -8.86141 1.15688 1.84094 -0.49554 0.17567 0.11701 2.0347 -2.31027 -0 -0 -1.75682 0.26888 0 0 -0.53027 0 0 -0.02465 0.01724 0.28052 0 -0.29961 0 0.18072 -0.07294 0.55292 -7.72604
LEU_697 -7.79119 0.7621 4.09107 -0.71455 0.21638 0.30264 1.43731 -2.53198 -0 -0 -1.75204 0.08919 0 0 0 0 0 0.07653 0.00156 1.03693 0 -0.27058 0 0.18072 -0.29484 0.63583 -4.52491
ARG_698 -4.84677 0.09672 5.44631 -0.72929 0.32398 0.45182 1.55485 -2.27557 -0.02138 -0.11516 -1.94421 0.25512 0 0 0 0 0 -0.04401 0.26559 2.16009 0 -0.09498 0 -1.2888 0.00134 0.60412 -0.20025
GLU_699 -3.90295 0.22066 4.58897 -0.39065 0.10436 0.65662 1.80483 -1.95058 -0.05986 -0.31672 -2.08921 -0.64349 0 0 0 -0.67015 0 0.03492 0.16901 0 3.20178 -0.04695 0 -2.7348 -0.06359 0.52585 -1.56195
GLU_700 -2.9289 0.34898 5.14851 -0.34879 0.04427 0.58767 1.68721 -1.99039 -0.00509 -0.01625 -3.5917 -0.58005 0 0 0 -0.59602 0 -0.02081 0.08291 0 2.25538 0.39461 0 -2.7348 0.17521 0.50202 -1.58603
ARG_701 -5.52859 0.44412 4.79766 -0.84816 0.18199 0.56152 2.05094 -2.06768 -0.0104 -0.06689 -2.68575 -0.19694 0 0 -0.79342 -1.13898 0 0.01785 0.10134 2.24288 0 0.35756 0 -1.2888 0.65212 0.78368 -2.43397
LEU_702 -6.80952 0.72202 0.99021 -0.46811 0.13373 0.09793 1.00938 -1.61148 -0.02279 -0.17785 -0.57193 0.0923 0 0 0 0 0 -0.03508 0.53203 0.74468 0 -0.36964 0 0.18072 0.20074 0.83856 -4.52411
ASP_703 -4.92339 0.55913 6.13613 -0.20465 0.12765 0.65121 3.34402 -2.80717 -0.02666 -0.27282 -4.41348 -1.67959 0 0 -1.48362 0 0 -0.08349 0.14365 0 2.1961 -0.68784 0 -2.3716 -0.26874 0.57987 -5.48529
LYS_704 -6.79074 0.37838 8.47407 -0.49505 0.11834 0.30277 3.35475 -3.60721 -0.01259 -0.03191 -3.76263 0.06153 0 0 -0.53027 0 0 0.17974 0.28483 2.34703 0 -0.02537 0 -1.5107 -0.44641 0.77246 -0.93898
ALA_705 -5.00571 0.80629 4.82519 -0.02417 2e-05 0 1.93109 -2.6101 -0.01143 -0.10332 -2.29087 -0.36946 0 0 -0.57915 0 0 -0.0589 0 0 0 -0.30576 0 1.8394 -0.62296 0.73432 -1.84552
GLN_706 -8.07368 0.73743 7.45813 -0.52467 0.397 0.54276 3.21298 -3.38244 -0.01143 -0.10332 -3.51605 -0.5773 0 0 -0.56946 0 0 0.41721 0.06128 0 3.80271 -0.14411 0 -0.18838 -0.42549 0.54853 -0.33831
ILE_707 -8.44293 0.8514 3.78302 -0.491 0.29332 0.09424 2.53237 -2.7529 -0.0096 -0.04612 -1.14823 -0.00057 0 0 0 0 0 -0.01139 0.01189 0.55028 0 -0.43685 0 0.73287 -0.08435 0.82481 -3.74973
GLY_708 -5.21088 0.63651 4.75853 -5e-05 0 0 2.43188 -2.59815 -0 -0 -3.18629 -0.38624 0 0 0 0 0 -0.07367 0 0 0 -0.2082 0 0.83697 0.89209 0.63619 -1.47132
GLU_709 -5.11564 0.24173 6.88477 -0.40603 0.0412 0.81635 2.99318 -3.00555 -0.03664 -0.18176 -4.66204 -0.42506 0 0 -0.94961 0 0 -0.04519 0.0157 0 3.47298 -0.25473 0 -2.7348 0.69031 0.37134 -2.2895
TYR_710 -8.81308 1.00917 4.86051 -0.83068 0.02605 0.31059 2.67008 -3.01449 -0 -0 -1.58756 -0.28485 0 0 -0.50102 0 0 0.00177 0.17935 0 1.85593 -0.26165 0.02829 1.2797 -0.20815 0.36511 -2.91493
LEU_711 -10.2158 1.97434 3.05096 -0.53196 0.29691 0.12837 2.37155 -2.77347 -0 -0 -0.87071 0.26142 0 0 0 0 0 -0.0156 0.20876 0.3724 0 -0.27903 0 0.18072 -0.10056 0.58074 -5.36098
GLY_712 -4.81069 0.25732 3.99149 -4e-05 0 0 1.51185 -2.13402 -0.02128 -0.15493 -1.73414 -0.41867 0 0 -0.45203 0 0 -0.10151 0 0 0 0.44367 0 0.83697 0.02782 0.57253 -2.18564
GLU_713 -5.01485 0.32445 7.4771 -0.46573 0.07733 0.72571 2.67293 -3.07337 -0 -0 -2.90036 -1.08455 0 0 -1.10945 0 0 0.00623 0.10207 0 5.08214 0.03639 0 -2.7348 -0.03144 0.45657 0.54637
GLY_714 -2.34535 0.37506 2.7126 -0.0003 0 0 1.02282 -1.27694 -0 -0 -0.7477 -0.15167 0 0 -1.10945 0 0 0.00339 0 0 0 -1.03736 0 0.83697 -0.11479 0.57995 -1.25278
ASP_715 -1.74398 0.36487 2.39948 -0.15828 0.06622 0.52597 0.67771 -1.08776 -0.01081 -0.09271 -1.4781 -3.50774 0 0 -0.47774 0 0 -0.0078 0.19504 0 3.90046 0.04616 0 -2.3716 0.45369 0.59805 -1.70888
GLN_716 -4.06646 0.41114 5.40336 -0.73221 0.08782 0.72501 2.54695 -2.40995 -0.00125 -0.01489 -4.22734 -0.58595 0 0 -0.47774 -0.78421 0 0.17632 0.10311 0 3.57464 0.10079 0 -0.18838 1.27254 0.63631 1.54961
LYS_717 -4.44848 0.39134 5.26493 -0.7534 0.23337 0.64593 2.71751 -2.40579 -0.00213 -0.00663 -2.4145 -0.21244 0 0 -0.50378 0 0 -0.0019 0.03121 2.86437 0 -0.05493 0 -1.5107 0.58423 0.70097 1.11916
ASN_718 -7.28713 0.49578 5.63198 -0.18195 0.01335 0.30447 2.41726 -3.1295 -0 -0 -2.08248 -0.4101 0 0 -0.50102 0 0 -0.00083 0.96405 0 2.65766 0.0119 0 -0.93687 -0.4581 0.63793 -1.8536
VAL_719 -6.74936 0.67949 5.62579 -0.28599 0.16221 0.06111 3.00324 -3.14223 -0 -0 -1.89755 -0.26807 0 0 0 0 0 0.06119 0.14991 0.30733 0 -0.38788 0 1.9342 -0.14753 0.64899 -0.24515
ASP_720 -5.29769 0.1478 6.46652 -0.10609 0.00457 0.31709 2.5201 -2.91266 -0 -0 -3.07032 -0.44517 0 0 0 -0.78421 0 -0.02139 0.01848 0 1.69218 0.13074 0 -2.3716 -0.10252 0.6326 -3.18159
ILE_721 -9.72585 1.85053 3.89789 -0.49169 0.45151 0.08889 2.87505 -3.08179 -0.00125 -0.01489 -1.75985 0.39695 0 0 0 0 0 0.111 0.27035 1.14632 0 -0.13518 0 0.73287 -0.1363 1.24343 -2.28201
MET_722 -11.3002 1.69276 5.70448 -0.44802 0.31588 0.18017 2.7273 -3.2852 -0 -0 -1.63686 -0.37407 0 0 0 0 0 -0.02436 0.11445 2.02896 0 0.00731 0 0.60916 0.03746 1.64241 -2.00834
HIS_723 -6.80675 0.61579 8.31678 -0.82831 0.24303 0.90695 4.3733 -3.8391 -0 -0 -4.45317 -0.388 0 0 0 -1.47819 0 0.00986 0.11975 0 2.04046 -0.2823 0 -0.45461 0.17982 1.43229 -0.29241
ALA_724 -6.24455 0.80966 3.92473 -0.02266 0 0 2.44734 -2.85252 -0 -0 -1.74847 -0.3726 0 0 0 0 0 0.02766 0 0 0 -0.36111 0 1.8394 -0.13844 0.96243 -1.72913
PHE_725 -12.2778 2.56197 2.34481 -0.50378 0.00985 0.15159 2.66038 -3.20431 -0 -0 -1.97323 -0.1274 0 0 0 0 0 -0.01599 0.80697 0 2.91879 -0.12264 0 1.0402 -0.37581 1.13548 -4.97093
VAL_726 -8.05365 1.08015 4.46409 -0.35322 0.17813 0.08585 2.82971 -2.93852 -0.00058 -0.00332 -2.16383 -0.06609 0 0 0 0 0 -0.01458 0.16991 0.93748 0 -0.13529 0 1.9342 -0.1406 1.42212 -0.76804
ASP_727 -5.72809 0.56864 7.3303 -0.10683 0.01603 0.33278 2.66122 -3.28115 -0 -0 -2.6838 -0.28322 0 0 0 -0.49049 0 0.07222 0.15645 0 1.76781 -0.01448 0 -2.3716 -0.27926 0.83922 -1.49427
MET_728 -7.14176 0.78809 4.04026 -0.39305 0.0408 0.24261 1.78678 -2.3491 -0 -0 -1.98759 -0.10434 0 0 0 0 0 -0.07121 0.08627 2.25679 0 -0.13981 0 0.60916 -0.39589 0.85142 -1.88057
MET_729 -7.74466 0.80422 4.06206 -0.41098 0.06924 0.06813 2.48775 -2.31241 -0.00776 -0.09585 -2.30832 -0.063 0 0 0 0 0 -0.04344 0.24532 1.64164 0 0.20884 0 0.60916 -0.1703 0.73458 -2.22577
ASP_730 -2.06926 0.18378 3.1087 -0.26116 0.04444 0.8613 1.05851 -1.35528 -0.01362 -0.14085 -1.05389 -0.48077 0 0 0 0 0 0.02038 0.04935 0 2.00502 -0.63664 0 -2.3716 -0.06258 0.37099 -0.74318
PHE_731 -9.24963 1.2103 1.79446 -0.61771 0.22413 0.33461 1.94019 -2.01646 -0.01045 -0.11795 -1.00517 -0.17632 0 0 0 0 0 0.0534 0.02701 0 3.36816 0.00049 0 1.0402 0.08385 0.41382 -2.70307
SER_732 -3.91373 0.44881 4.73579 -0.03052 0.00037 0.04624 1.88464 -2.05422 -0.00586 -0.045 -2.36778 -0.76636 0 0 -0.59723 0 0 0.16212 0.03464 0.34703 0 -0.00398 1.74668 -0.77834 0.28983 0.49557 -0.37129
LYS_733 -1.77209 0.15289 2.33512 -0.32898 0.0511 0.20745 0.41861 -0.92414 -0 -0 0.02903 -0.39127 0 0 0 0 0 -0.11049 0.01088 1.52046 0 -0.12303 0 -1.5107 0.01635 0.28405 -0.13476
LYS_734 -4.05077 0.22309 4.65329 -0.59123 0.1647 0.59834 1.20285 -1.96842 -0.00859 -0.09047 -2.40592 -0.03468 0 0 -0.61781 0 0 0.00616 0.13277 2.10458 0 0.00658 0 -1.5107 -0.20422 0.20277 -2.18766
ARG_735 -4.04569 0.09172 5.09237 -0.44505 0.06048 0.21831 2.38096 -2.21736 -0.02634 -0.16396 -3.32089 0.52111 0 0 0 -0.836 0 0.11598 0.14319 2.14041 0 -0.04851 0 -1.2888 -0.26186 0.22936 -1.66058
PHE_736 -9.79889 1.28906 1.58958 -1.06185 0.11545 0.38773 2.05022 -2.29974 -0.02051 -0.15566 -1.09041 0.05824 0 0 0 0 0 -0.02097 0.11433 0 1.96108 -0.38423 0 1.0402 -0.21023 0.50715 -5.92946
VAL_737 -7.4463 0.62191 2.89761 -0.31996 0.26939 0.07411 1.73097 -2.48056 -0 -0 -0.86525 -0.21277 0 0 0 0 0 -0.0648 0.02188 0.07478 0 -0.29756 0 1.9342 -0.08327 0.5806 -3.56503
ASP_738 -5.7192 0.45955 8.45911 -0.10691 0.00589 0.3247 3.54477 -3.59812 -0.04806 -0.29005 -5.76564 -0.33318 0 0 0 -1.00789 0 0.00939 0.03314 0 1.72522 0.25967 0 -2.3716 -0.13706 0.38611 -4.17016
ALA_739 -6.66888 0.52203 3.66611 -0.02049 0 0 2.72045 -2.81144 -0.01694 -0.15921 -2.14796 -0.36447 0 0 0 0 0 -0.02414 0 0 0 -0.18598 0 1.8394 -0.24593 0.40136 -3.49609
LEU_740 -9.84136 1.04948 2.91873 -0.70209 0.38026 0.28583 2.9284 -3.0084 -0 -0 -2.57636 0.04207 0 0 0 0 0 0.00654 0.17091 0.95992 0 -0.2604 0 0.18072 -0.27987 0.56141 -7.18421
ARG_741 -9.07577 0.77126 9.54652 -1.12179 0.38505 0.8731 4.24566 -4.42943 -0.02228 -0.12822 -5.09356 0.36051 0 0 -0.70408 -0.53324 0 -0.00954 0.08811 2.28385 0 -0.05879 0 -1.2888 -0.13066 0.59871 -3.44338
GLU_742 -5.43375 0.24755 5.59601 -0.21603 0.02838 0.30394 2.58768 -2.76491 -0.01694 -0.15921 -2.26986 -0.60042 0 0 0 0 0 0.03539 0.02665 0 3.00548 -0.22756 0 -2.7348 -0.29593 0.34001 -2.54831
PHE_743 -11.7933 1.76888 3.61111 -0.8196 0.04832 0.19844 3.12732 -3.28097 -0 -0 -2.19262 -0.09499 0 0 0 0 0 0.013 0.04133 0 1.84336 -0.45041 0 1.0402 -0.14904 0.36212 -6.72682
LEU_744 -8.99371 1.23738 3.29597 -0.5557 0.34422 0.13221 2.2145 -2.82647 -0.02 -0.14079 -1.43664 0.16491 0 0 0 0 0 -0.02641 0.34301 3.34867 0 -0.26456 0 0.18072 -0.02948 0.66658 -2.36561
GLN_745 -5.40906 0.33695 5.66241 -0.38842 0.05116 0.20635 2.58169 -2.74082 -0 -0 -2.1706 -0.54819 0 0 0 0 0 0.04924 0.07289 0 3.56362 0.08469 0 -0.18838 -0.16231 0.63682 1.63805
ALA_746 -3.97482 0.14425 2.20357 -0.02351 0 0 1.4939 -1.73047 -7e-05 -0.00055 -1.61729 -0.33499 0 0 0 0 0 -0.05628 0 0 0 -0.2262 0 1.8394 -0.26028 0.40382 -2.13951
PHE_747 -9.12106 1.56786 1.80169 -0.65501 0.05821 0.36613 2.17296 -2.31105 -0 -0 -1.50419 0.00284 0 0 0 0 0 0.03884 0.00071 0 2.10698 -0.42836 0 1.0402 0.29614 0.55165 -4.01545
ARG_748 -7.10344 0.68767 6.15991 -0.7592 0.1763 0.48709 2.03236 -2.85192 -0.02003 -0.22162 -2.73045 0.41181 0 0 -0.43913 -0.28685 0 -0.01863 0.25663 2.24375 0 0.03206 0 -1.2888 0.28938 0.92206 -2.02105
LEU_749 -6.11963 0.81049 1.05009 -0.44761 0.2303 0.07134 1.16024 -1.2064 -0.00587 -0.07504 0.1176 0.34062 0 0 0 0 0 -0.00831 0.04683 0.44977 0 -0.16328 0 0.18072 -0.53356 1.19956 -2.90214
PRO_750 -6.95495 1.04339 3.92736 -0.19393 0.00396 0.13727 0.93312 -1.53855 -0 -0 -0.4145 0.11316 0 0 0 0 0 0.00234 0.00342 0.4126 0 -0.95913 0 -2.4119 -0.41875 0.79429 -5.5208
GLY_751 -1.48654 0.03572 2.05749 -4e-05 0 0 0.97715 -0.95082 -0 -0 -1.01453 -0.34308 0 0 -0.94961 0 0 0.13613 0 0 0 -0.46222 0 0.83697 1.12374 0.34604 0.30637
GLU_752 -4.57257 0.2867 5.68797 -0.22603 0.03083 0.32615 2.01705 -2.32205 -4e-05 -0.00074 -2.72287 -0.4595 0 0 0 0 0 -0.06207 0.00439 0 3.63923 -0.03218 0 -2.7348 0.94088 0.38418 0.18453
ALA_753 -3.60938 0.27527 3.68588 -0.02329 0 0 1.88193 -1.93374 -0 -0 -0.60239 -0.36373 0 0 0 0 0 -0.07408 0 0 0 -0.40813 0 1.8394 -0.62782 0.24073 0.28064
GLN_754 -3.85984 0.18854 3.95975 -0.59704 0.27058 1.01411 1.29338 -1.94463 -0.02475 -0.24048 -1.02438 -2.36125 0 0 0 0 0 -0.06032 0.04128 0 4.22568 -0.25989 0 -0.18838 -0.49984 0.16429 0.09679
LYS_755 -8.75328 0.68814 9.67562 -0.29034 0.04096 0.13618 2.7668 -3.83524 -0.04762 -0.25044 -4.06536 -0.13575 0 0 0 0 0 0.14673 0.02918 1.96925 0 -0.14644 0 -1.5107 -0.30302 0.4646 -3.42074
ILE_756 -8.65705 0.88533 5.92965 -0.50197 0.37819 0.09998 3.13275 -3.20453 -0 -0 -2.41489 0.05442 0 0 0 0 0 -0.02389 0.00087 0.52687 0 -0.44191 0 0.73287 -0.08713 0.61132 -2.97911
ASP_757 -5.55734 0.36263 6.82627 -0.10307 0.00487 0.30733 2.87826 -3.18201 -0.00977 -0.06338 -2.36456 -0.41395 0 0 0 0 0 -0.00125 0.00207 0 1.70584 0.2284 0 -2.3716 -0.04004 0.591 -1.20031
ARG_758 -8.05003 0.51944 7.1599 -0.86431 0.15928 0.55023 2.86552 -3.40442 -0.01254 -0.09953 -3.1489 0.13867 0 0 -0.45203 0 0 0.01998 0.23452 2.55389 0 -0.14568 0 -1.2888 -0.08625 0.62971 -2.72134
PHE_759 -11.673 2.00564 4.27695 -0.6343 0.02542 0.22764 3.02288 -3.25797 -0 -0 -2.35372 0.04867 0 0 0 0 0 0.01416 0.37339 0 3.38453 -0.28511 0 1.0402 -0.02053 0.79539 -3.00976
MET_760 -9.04477 0.75444 3.81957 -0.31454 0.10468 0.04856 2.53957 -2.81268 -0 -0 -2.51746 -0.17206 0 0 0 0 0 0.20877 0.02013 1.34159 0 -0.17319 0 0.60916 -0.13565 1.15708 -4.5668
LEU_761 -6.16049 0.55809 4.4364 -0.68203 0.21979 0.25994 2.55878 -2.67265 -0 -0 -2.81161 0.09997 0 0 0 0 0 0.16395 0.01531 0.85371 0 -0.22813 0 0.18072 -0.19883 0.91814 -2.48894
LYS_762 -7.4005 0.38142 7.10542 -0.50393 0.19217 0.29513 3.5035 -3.15946 -0.00977 -0.06338 -3.4043 0.12694 0 0 0 -0.9877 0 0.33356 0.1895 2.34027 0 -0.04032 0 -1.5107 -0.31538 0.55979 -2.36772
PHE_763 -11.746 1.70744 3.40336 -1.13644 0.14781 0.4201 2.84666 -3.36111 -0 -0 -2.64919 -0.04598 0 0 0 0 0 -0.0052 0.49715 0 1.80538 -0.47167 0 1.0402 -0.22983 0.60438 -7.17289
ALA_764 -7.24847 1.01334 4.06254 -0.02173 0 0 3.04604 -3.14283 -0 -0 -2.24192 -0.34724 0 0 0 0 0 0.07068 0 0 0 -0.27607 0 1.8394 -0.16533 0.60646 -2.80513
HIS_765 -5.62608 0.3865 5.55294 -0.68913 0.01441 0.70539 2.93259 -2.91144 -0 -0 -3.21944 -0.33629 0 0 0 0 0 -0.01266 0.00727 0 1.58322 -0.19354 0 -0.45461 -0.14691 0.40873 -1.99905
ARG_766 -9.05238 0.59819 9.14464 -0.95468 0.39567 0.78598 3.90535 -4.13346 -0.01101 -0.12119 -4.32464 -0.00199 0 0 0 0 0 -0.03962 0.05656 2.82481 0 -0.09585 0 -1.2888 -0.16396 0.33575 -2.14063
TYR_767 -10.1671 0.78263 5.49316 -0.95158 0.07296 0.38774 3.3717 -3.50157 -0.01014 -0.1204 -3.13736 -0.27471 0 0 -0.61781 0 0 -0.00744 0.09359 0 1.77738 -0.35655 0.12163 1.2797 -0.17169 0.40524 -5.53067
VAL_768 -7.1449 0.48917 3.97853 -0.35709 0.14251 0.08752 2.11159 -2.87148 -0.00033 -0.00528 -0.56372 -0.13727 0 0 0 0 0 0.10041 0.05061 0.80501 0 0.12462 0 1.9342 -0.08257 0.54448 -0.79399
THR_769 -4.14567 0.28995 4.63406 -0.20118 0.11462 0.07266 1.88337 -2.18491 -0 -0 -1.44077 -0.1207 0 0 0 0 0 0.02553 0.00038 0.08252 0 -0.02517 2.30705 -1.0874 -0.03517 0.49883 0.66801
GLY_770 -3.42186 0.23692 3.28474 -4e-05 0 0 1.75848 -1.71149 -0 -0 -2.80412 -0.41288 0 0 -0.59723 0 0 0.06606 0 0 0 0.47157 0 0.83697 0.23121 0.30435 -1.75732
ASN_771 -5.69663 0.87234 5.87476 -0.33572 0.13436 0.6617 3.1422 -3.0866 -0.02718 -0.22233 -2 -0.71089 0 0 -0.78953 0 0 -0.03853 0.00309 0 1.8948 -0.37512 0 -0.93687 0.09063 0.99232 -0.55318
PRO_772 -2.6736 0.49505 1.98565 -0.07906 0 0.0484 0.62222 -0.87647 -0 -0 0.31115 0.5839 0 0 0 0 0 -0.19792 0.01668 0.39108 0 -0.6656 0 -2.4119 -0.10545 1.16778 -1.38809
ASN_773 -2.43087 0.27836 2.49512 -0.20091 0.03182 0.33692 0.77643 -1.26302 -0 -0 -0.42296 -0.72116 0 0 -0.78953 0 0 0.17387 0.00548 0 2.21073 -0.72228 0 -0.93687 0.13179 0.50752 -0.53955
ALA_774 -4.00432 0.59343 0.92061 -0.02187 0 0 1.04146 -1.41318 -0.00033 -0.00528 -0.36756 -0.33144 0 0 0 0 0 -0.03747 0 0 0 0.31874 0 1.8394 0.50832 0.32376 -0.63572
PHE_775 -9.25038 1.51571 -0.01389 -0.59918 0.02646 0.33983 0.97652 -1.49957 -0.0186 -0.13187 0.50123 0.2455 0 0 0 0 0 0.15893 0.15337 0 2.12229 -0.46672 0 1.0402 0.4436 0.45181 -4.00475
ALA_776 -2.77269 0.25463 1.27858 -0.02303 0 0 0.71782 -1.05661 -0.01681 -0.14203 -0.36984 -0.34016 0 0 -1.1073 0 0 -0.0419 0 0 0 -0.1659 0 1.8394 -0.07334 0.39009 -1.62907
ASN_777 -6.01202 0.49937 5.93276 -0.35199 0.07653 0.69971 2.12274 -2.87035 -0.01855 -0.14415 -1.95288 -0.49212 0 0 -0.42753 -0.52091 0 0.09891 0.07898 0 1.83101 -0.21158 0 -0.93687 -0.16183 0.31155 -2.44921
ALA_778 -4.87513 0.72434 2.65662 -0.02328 0 0 1.56653 -1.9623 -0 -0 -0.79336 -0.33814 0 0 0 0 0 -0.06035 0 0 0 -0.18952 0 1.8394 -0.24599 0.34436 -1.35683
ASP_779 -4.33889 0.27565 4.26024 -0.11347 0.00991 0.34663 1.86631 -2.07849 -0 -0 -1.49069 -0.41337 0 0 0 0 0 -0.07467 0.01735 0 1.70347 0.06282 0 -2.3716 -0.48807 0.20124 -2.62562
THR_780 -8.62325 1.5243 5.94469 -0.20203 0.08885 0.07015 3.52807 -3.35443 -0.01681 -0.14203 -2.58707 0.02809 0 0 -0.42753 -0.52091 0 0.45623 0.00781 0.06494 0 0.03051 2.27975 -1.0874 5.46802 1.39842 3.92837
PRO_781 -9.62597 2.4433 3.87258 -0.08785 0 0.05506 2.42345 -2.22031 -0 -0 -1.77118 0.68307 0 0 0 0 0 0.30452 0.13412 0.46587 0 -0.08325 0 -2.4119 5.4467 2.0124 1.64063
TYR_782 -8.78141 1.12928 4.99053 -0.92855 0.06094 0.30824 2.86293 -3.27641 -0 -0 -1.87451 -0.32494 0 0 0 0 0 0.02148 0.23027 0 2.11908 -0.28146 0.00966 1.2797 -0.09507 0.90469 -1.64556
VAL_783 -5.40991 0.43349 4.16664 -0.30782 0.17856 0.07073 2.60039 -2.44615 -0.00585 -0.06338 -1.89175 -0.26318 0 0 0 0 0 0.05722 0.04875 0.15277 0 -0.24155 0 1.9342 0.0348 0.52785 -0.4242
LEU_784 -10.2026 1.46007 3.01924 -0.49286 0.16902 0.11849 2.72986 -3.0732 -0.00315 -0.0252 -2.20207 0.21644 0 0 0 0 0 -0.04663 0.07846 0.3491 0 -0.27103 0 0.18072 -0.25767 0.85136 -7.40159
ALA_785 -6.89965 0.83305 3.47104 -0.02104 0 0 2.98327 -2.96945 -0 -0 -2.32903 -0.38305 0 0 0 0 0 0.23757 0 0 0 -0.31396 0 1.8394 -0.35667 0.6329 -3.27561
TYR_786 -5.95576 0.45383 5.11406 -0.99609 0.06762 0.37394 2.61356 -2.73133 -0 -0 -2.56047 -0.29789 0 0 0 0 0 -0.00283 0.02091 0 1.80028 -0.34003 0.00918 1.2797 -0.1684 0.23595 -1.08378
SER_787 -5.90361 0.26805 5.81452 -0.024 0 0.02182 3.02435 -2.97015 -0 -0 -2.84477 -0.40611 0 0 0 -0.82271 0 -0.05265 0.00266 0.56991 0 0.26522 0.63775 -0.77834 -0.05074 0.2568 -2.99199
VAL_788 -8.69896 1.57363 2.53117 -0.3082 0.1615 0.06925 2.83593 -2.73629 -0 -0 -2.66797 -0.08244 0 0 0 0 0 -0.06308 0.03071 0.03116 0 -0.33909 0 1.9342 -0.06988 0.40659 -5.39175
ILE_789 -7.18741 0.645 3.97457 -0.72601 0.48524 0.26235 2.87828 -2.70954 -0.0252 -0.1841 -2.92652 0.31965 0 0 0 0 0 0.06675 0.07228 1.02786 0 -0.12501 0 0.73287 -0.00399 0.81705 -2.60587
MET_790 -6.37707 0.37287 4.92469 -0.45028 0.11108 0.06918 2.29465 -2.58592 -0 -0 -1.66136 -0.11145 0 0 0 0 0 0.05284 0.08583 2.206 0 0.05622 0 0.60916 0.03673 0.68792 0.32109
LEU_791 -9.94621 1.77143 3.35279 -0.71617 0.35594 0.26753 2.64545 -2.88027 -0.00652 -0.04773 -2.61459 0.1619 0 0 0 0 0 0.00261 0.11539 0.85194 0 -0.21907 0 0.18072 0.01188 0.44325 -6.26975
ASN_792 -8.54442 0.62202 7.46607 -0.27968 0.00435 0.54983 4.03965 -3.85647 -0.02205 -0.1589 -3.29286 -0.19784 0 0 -2.05457 0 0 -0.02859 0.00939 0 2.6498 0.53101 0 -0.93687 0.24585 0.6545 -2.59979
THR_793 -4.10278 0.3261 5.51261 -0.20073 0.11832 0.07144 2.13357 -2.47926 -0 -0 -2.7258 -0.00221 0 0 0 0 0 -0.00376 0.00489 0.0604 0 0.02264 2.28862 -1.0874 0.39115 0.5439 0.8717
ASP_794 -5.46181 0.24646 5.46864 -0.11035 0.01161 0.34045 2.35684 -2.67087 -0.00031 -0.00112 -1.61169 -0.15402 0 0 0 0 0 -0.0071 0.00623 0 1.98461 -0.05299 0 -2.3716 0.0323 0.44874 -1.54598
LEU_795 -7.21207 0.92932 2.84786 -0.51493 0.25399 0.1324 1.77495 -2.23499 -0 -0 -1.42251 0.23284 0 0 0 0 0 -0.05203 0.07906 0.28186 0 -0.3122 0 0.18072 -0.26608 0.6492 -4.65262
HIS_796 -6.4739 0.39289 6.18716 -0.4672 0.02434 0.56278 1.92164 -2.96096 -0.00652 -0.04773 -2.74013 -0.13124 0 0 -0.94978 0 0 -0.04816 0.00153 0 1.65576 -0.34446 0 -0.45461 -0.51188 0.52917 -3.8613
SER_797 -4.03863 0.35179 4.88076 -0.02721 0 0.04541 2.39965 -2.31607 -0.00031 -0.00112 -1.87871 -1.04106 0 0 -0.993 0 0 0.03332 0.00221 1.29055 0 0.11998 0.63183 -0.77834 -0.25776 0.26716 -1.30953
SER_798 -2.07506 0.13118 2.30471 -0.02635 0 0.04102 0.84019 -1.12395 -0 -0 -0.04361 -1.18593 0 0 0 0 0 -0.03344 0.00275 0.55162 0 0.06978 0.60317 -0.77834 0.09364 0.2196 -0.40901
LYS_799 -2.47823 0.07245 3.34202 -0.32923 0.04389 0.2009 1.4338 -1.44707 -0 -0 -2.04443 -0.24976 0 0 -0.47092 0 0 0.05185 0.02288 1.51455 0 0.2185 0 -1.5107 0.4015 0.21306 -1.01494
VAL_800 -5.69196 0.69792 2.61232 -0.34986 0.30305 0.0827 1.09228 -2.04193 -0 -0 -0.89982 -0.3208 0 0 0 0 0 0.00737 0.00511 0.26702 0 0.36211 0 1.9342 0.6457 0.39807 -0.89653
VAL_801 -2.56409 0.36565 1.24703 -0.31805 0.21269 0.06838 0.32868 -0.85129 -0 -0 0.5389 -0.44024 0 0 0 0 0 -0.01845 5e-05 0.11501 0 -0.46111 0 1.9342 0.06137 0.42605 0.64479
LYS_802 -1.76037 0.15344 1.5064 -0.33816 0.0616 0.21786 0.3949 -0.69101 -0 -0 0.28744 -0.3624 0 0 0 0 0 -0.09209 0.00893 1.5614 0 -0.17332 0 -1.5107 -0.35466 0.1768 -0.91394
ARG_803 -5.58341 0.44923 4.86511 -0.61064 0.08611 0.40076 1.56574 -2.33777 -0 -0 -1.63605 0.33349 0 0 -0.993 0 0 0.07491 0.09592 2.6495 0 -0.01481 0 -1.2888 -0.45249 0.35784 -2.03837
MET_804 -5.34379 0.47539 2.3842 -0.35239 0.08442 0.11348 1.57335 -1.53768 -0 -0 -2.03641 0.17489 0 0 -0.76978 0 0 -0.02989 0.05136 1.64584 0 0.20795 0 0.60916 -0.63991 0.64085 -2.74898
SER_805 -4.69882 0.25152 5.42099 -0.02696 0 0.06326 3.27696 -2.53707 -0 -0 -2.83275 -0.61368 0 0 -1.69736 0 0 -0.00732 0.02153 0.21693 0 -0.39428 0.66356 -0.77834 -0.49108 0.47875 -3.68418
LYS_806 -5.13919 0.59668 3.5489 -0.38228 0.04994 0.18255 1.63144 -1.92682 -0 -1e-05 -0.66414 0.11457 0 0 0 0 0 -0.01529 0.08042 2.10735 0 -0.05651 0 -1.5107 -0.44475 0.29133 -1.53652
ALA_807 -3.8381 0.32532 4.0107 -0.02136 0 0 1.86276 -1.99499 -0 -0 -0.90444 -0.3601 0 0 0 0 0 0.02792 0 0 0 -0.11429 0 1.8394 -0.38241 0.19488 0.64529
GLU_808 -6.16629 0.31835 7.53621 -0.21368 0.03788 0.31809 3.617 -3.28 -0 -0 -2.87174 -0.53219 0 0 -1.69736 0 0 0.02451 0.0868 0 3.62335 -0.26144 0 -2.7348 -0.36904 0.17141 -2.39296
PHE_809 -10.4964 0.80836 4.32825 -0.85312 0.03309 0.31256 2.7796 -3.26546 -0 -0 -2.18269 -0.02789 0 0 -0.55798 0 0 0.02188 0.24888 0 1.94393 -0.2693 0 1.0402 -0.32609 0.33558 -6.12655
ILE_810 -8.69779 1.11199 4.99697 -0.64511 0.53719 0.15607 2.90605 -3.13547 -0 -0 -2.16192 0.0204 0 0 0 0 0 -0.05908 0.09501 3.30091 0 -0.41946 0 0.73287 -0.07078 0.56358 -0.76858
LYS_811 -4.85028 0.47065 4.94103 -0.30801 0.03061 0.13787 2.15312 -2.32647 -0.01195 -0.12482 -1.68083 0.03136 0 0 0 0 0 -0.05347 0.04591 1.68123 0 -0.0359 0 -1.5107 -0.23548 0.54191 -1.10421
ASN_812 -4.07562 0.1836 4.50607 -0.19435 0.03062 0.30514 1.48453 -2.1751 -0 -0 -1.2235 -0.37637 0 0 0 0 0 -0.06024 0.02105 0 1.65718 0.04073 0 -0.93687 -0.30241 0.35674 -0.75879
ASN_813 -7.35828 0.56635 5.4113 -0.19224 0.01849 0.29617 3.28554 -3.07624 -0.01618 -0.18575 -3.42811 -0.67731 0 0 -0.55798 -0.82271 0 -0.02479 0.00016 0 2.29904 -0.57841 0 -0.93687 -0.24419 0.54568 -5.67633
ARG_814 -4.53978 0.36206 5.71938 -1.08042 0.32302 0.56275 2.3564 -2.37855 -0.03235 -0.28735 -3.3073 0.61073 0 0 0 -0.96399 0 -0.02148 0.05426 2.80387 0 -0.13252 0 -1.2888 -0.35846 0.68639 -0.91213
GLY_815 -3.1654 0.19143 3.56916 -4e-05 0 0 1.20702 -1.87503 -0.02737 -0.22956 -1.9945 -0.41637 0 0 -0.62947 0 0 -0.13102 0 0 0 -1.27883 0 0.83697 -0.66698 0.41129 -4.19872
ILE_816 -7.86018 1.28247 2.618 -0.60111 0.41839 0.17432 2.56439 -2.42701 -0.00836 -0.08956 -0.98239 0.36446 0 0 0 0 0 0.31216 0.00551 1.58307 0 0.01359 0 0.73287 -0.52074 0.60708 -1.81303
ASN_817 -7.67377 1.13318 5.30181 -0.3093 0.03703 0.6137 2.94689 -3.28396 -0.00524 -0.04193 -3.04853 -0.74069 0 0 -1.1073 0 0 0.00582 0.12183 0 1.88191 -0.53801 0 -0.93687 -0.05768 0.68382 -5.0173
ASP_818 -3.43244 0.61373 4.24126 -0.2372 0.05362 0.78404 1.37386 -2.02229 -0.01308 -0.0954 -1.18058 -0.55527 0 0 0 0 0 -0.01503 0.07358 0 2.01581 -0.59037 0 -2.3716 -0.12829 0.55995 -0.9257
ASN_819 -2.60192 0.42179 2.90279 -0.18956 0.01345 0.31073 0.45429 -1.55579 -0.00697 -0.06703 -1.04743 -0.87576 0 0 0 0 0 0.06792 0.09257 0 1.5972 -0.21723 0 -0.93687 0.00908 0.57224 -1.05649
ALA_820 -4.19315 0.4176 4.68868 -0.02065 0 0 2.35811 -2.6175 -0 -3e-05 -2.54295 -0.21127 0 0 0 0 0 -0.00143 0 0 0 0.16233 0 1.8394 0.26458 0.33223 0.47596
ASP_821 -3.69595 0.12704 4.68869 -0.10762 0.01135 0.30277 1.85122 -2.00743 -0.01847 -0.20508 -5.1504 -0.41087 0 0 -0.62947 -0.96399 0 0.5939 0.01462 0 2.6004 0.17618 0 -2.3716 0.11533 0.35034 -4.72903
LEU_822 -6.36504 0.90486 0.26633 -0.46658 0.23283 0.09269 0.28724 -1.09201 -0 -0 -0.20865 0.09931 0 0 0 0 0 0.03795 0.05569 0.55256 0 -0.37434 0 0.18072 -0.15725 1.41295 -4.54075
PRO_823 -3.83903 0.50555 3.67719 -0.18824 0.00103 0.13348 1.88458 -1.55167 -6e-05 -0.00071 -1.87832 0.0309 0 0 0 0 0 -0.04354 0.01056 0.84767 0 -0.96807 0 -2.4119 -0.52489 1.40701 -2.90845
ASP_824 -4.74611 0.40961 4.81118 -0.1102 0.00627 0.33228 1.97398 -2.28059 -0.00262 -0.01609 -2.23786 -0.61174 0 0 0 0 0 -0.01561 0.0304 0 1.86364 0.12698 0 -2.3716 -0.0768 0.35766 -2.55723
GLU_825 -3.9136 0.23883 4.50001 -0.45841 0.2498 1.43496 1.32242 -2.09017 -0.0187 -0.12507 -1.56435 -3.01939 0 0 0 0 0 -0.01654 0.01029 0 3.91274 -0.3196 0 -2.7348 -0.0169 0.28428 -2.32422
TYR_826 -7.23933 0.7227 4.1911 -0.96523 0.05807 0.33495 2.65485 -2.46901 -0.04933 -0.40104 -1.16808 -0.28773 0 0 0 0 0 0.00367 0.00048 0 1.80295 -0.23563 0.0217 1.2797 -0.23206 0.36616 -1.61113
LEU_827 -9.88726 0.71464 3.83348 -0.48448 0.24374 0.1231 2.60304 -2.98353 -0 -0 -2.08788 0.209 0 0 0 0 0 0.18616 0.10691 0.28919 0 -0.31495 0 0.18072 -0.09056 0.47452 -6.88418
ILE_828 -7.38595 0.77351 6.31285 -0.48251 0.30156 0.09661 2.67361 -3.25545 -0.00522 -0.03613 -2.2638 -0.03771 0 0 0 0 0 0.03391 0.0411 0.53907 0 -0.46539 0 0.73287 -0.17379 0.5753 -2.02557
GLY_829 -3.72097 0.19825 5.04164 -5e-05 0 0 2.214 -2.42775 -0.00262 -0.01609 -2.05601 -0.43158 0 0 0 0 0 -0.07114 0 0 0 0.29435 0 0.83697 0.61381 0.43316 0.90597
ILE_830 -9.2123 1.52911 3.1699 -0.49669 0.4232 0.09438 2.65538 -2.8487 -0.00048 -0.00466 -1.81015 0.20869 0 0 0 0 0 -0.02736 0.06976 0.48919 0 -0.38435 0 0.73287 0.69933 0.45329 -4.25959
TYR_831 -11.2599 1.26368 5.48619 -0.92057 0.11534 0.3669 3.73139 -3.92414 -0 -1e-05 -3.85139 -0.28708 0 0 -0.76978 0 0 0.00869 0.00866 0 1.90233 -0.47017 0.00117 1.2797 0.18005 0.47901 -6.65992
ASP_832 -5.082 0.24144 6.31141 -0.10959 0.0096 0.33507 2.79994 -3.07469 -0 -0 -2.95417 -0.2649 0 0 0 0 0 0.00571 0.00363 0 1.7314 0.2639 0 -2.3716 -0.01374 0.30761 -1.86097
ASP_833 -5.55867 0.12064 7.28422 -0.10864 0.01785 0.33351 3.51522 -3.27876 -0.00564 -0.03701 -4.41537 -0.25219 0 0 0 -0.836 0 -0.00117 0.04235 0 1.70445 0.14464 0 -2.3716 -0.27297 0.29308 -3.68208
ILE_834 -9.95323 1.70058 3.49487 -0.54545 0.57742 0.10977 2.94034 -3.16484 -0 -1e-05 -1.62929 -0.03572 0 0 -0.94978 0 0 -0.0707 0.1634 0.52874 0 -0.47848 0 0.73287 -0.15289 0.56387 -6.1685
ALA_835 -4.19117 0.48728 2.7294 -0.0228 0 0 1.73222 -2.00246 -0.00048 -0.00466 -1.01772 -0.33894 0 0 0 0 0 -0.03702 0 0 0 -0.2969 0 1.8394 -0.24494 0.66222 -0.70658
SER_836 -2.85213 0.13699 3.40443 -0.02468 0.00024 0.02436 1.09149 -1.65168 -0 -0 -1.03617 -0.10163 0 0 0 0 0 -0.03221 0.03431 0.50701 0 0.14517 0.60133 -0.77834 -0.22916 0.45438 -0.3063
ASN_837 -4.79882 0.27607 5.9947 -0.20504 0.02244 0.32938 2.84163 -2.78389 -0 -0 -2.27706 -0.7401 0 0 -0.70408 -0.97483 0 -0.04146 0.02694 0 2.67317 -0.53335 0 -0.93687 0.30849 0.45389 -1.0688
GLU_838 -5.0428 0.22619 4.25735 -0.30705 0.06598 0.38883 0.56012 -1.93518 -0 -0 -0.53808 -0.26878 0 0 0 0 0 0.0105 0.02336 0 2.74999 -0.06194 0 -2.7348 -0.04069 0.32929 -2.31771
ILE_839 -7.47415 0.63784 2.04971 -0.46798 0.29472 0.10242 1.5805 -1.84908 -0.0207 -0.15739 -0.3261 0.18345 0 0 -2.05457 0 0 -0.07392 0.00862 0.39206 0 -0.48947 0 0.73287 -0.59144 0.41017 -7.11246
VAL_840 -3.95436 0.26151 2.58631 -0.2536 0.13986 0.05004 0.91454 -1.59462 -0 -0 -1.09629 -0.26646 0 0 0 0 0 -0.07346 0.01478 0.39327 0 -0.76672 0 1.9342 -0.46702 0.40965 -1.76837
LEU_841 -6.62249 0.86563 3.10503 -0.45199 0.19876 0.08018 1.8886 -2.0527 -0 -0 -1.10281 0.31175 0 0 -1.01038 0 0 0.03942 0.0624 0.33401 0 -0.23506 0 0.18072 -0.39413 0.52034 -4.28272
LYS_842 -3.04996 0.15493 4.18841 -0.43447 0.11797 0.28204 1.60512 -1.56755 -0.02072 -0.14856 -2.25398 -0.28276 0 0 0 -0.59602 0 -0.06575 0.07781 1.98606 0 -0.07673 0 -1.5107 -0.32405 0.66473 -1.25419
SER_843 -3.16733 0.22823 3.59944 -0.03582 0.00057 0.069 1.45829 -1.47798 -0.01392 -0.21628 -0.4459 -0.78259 0 0 -0.43913 0 0 -0.03222 0.0366 0.22063 0 0.07082 0.60009 -0.77834 0.217 0.38654 -0.50228
GLU_844 -4.24692 0.1423 4.74298 -0.22242 0.03543 0.35708 2.44072 -2.19282 -0.0207 -0.15739 -2.92609 -0.50699 0 0 -1.01038 0 0 0.00916 0.10016 0 2.92879 0.28091 0 -2.7348 0.80205 0.28718 -1.89174
ARG_845 -5.31732 0.2562 4.51509 -0.45909 0.05032 0.23843 2.29181 -2.24494 -0 -0 -1.82235 0.37324 0 0 0 -0.69777 0 -0.06497 0.01508 2.07549 0 -0.18394 0 -1.2888 0.20384 0.31399 -1.74569
GLU_846 -4.68992 0.30558 5.75067 -0.47912 0.3161 1.5031 1.77835 -2.75034 -0.05073 -0.4041 -2.73061 -2.91327 0 0 0 -0.28685 0 0.00865 0.07777 0 3.89124 -0.16788 0 -2.7348 -0.41109 0.22842 -3.75884
ALA_847 -3.22079 0.14115 3.15877 -0.02132 0 0 1.81746 -1.94022 -0.02963 -0.15121 -0.80915 -0.35906 0 0 0 0 0 -0.02665 0 0 0 -0.07375 0 1.8394 -0.20439 0.1282 0.24883
ALA_848 -3.09428 0.1112 2.80024 -0.02274 0 0 1.4272 -1.83211 -0.00078 -0.00299 -0.27945 -0.36139 0 0 0 0 0 0.03213 0 0 0 -0.21157 0 1.8394 -0.25844 0.18863 0.33504
ALA_849 -3.58564 0.18129 2.6545 -0.02221 0 0 1.52806 -1.85225 -0 -0 -0.64294 -0.3478 0 0 0 0 0 -0.00174 0 0 0 0.01976 0 1.8394 -0.21219 0.20781 -0.23395
ALA_850 -2.60442 0.08317 2.57335 -0.02297 0 0 1.58319 -1.59034 -0 -0 -1.17846 -0.34636 0 0 0 0 0 -0.05334 0 0 0 -0.21523 0 1.8394 -0.23844 0.19396 0.0235
ALA_851 -2.8196 0.3766 2.46596 -0.02672 0.00126 0 1.32247 -1.61066 -0.00078 -0.00299 -0.1123 -0.26961 0 0 0 0 0 0.13089 0 0 0 0.11936 0 1.8394 -0.51978 0.50119 1.3947
GLY_852 -1.72821 0.32512 2.20564 -5e-05 0 0 1.18235 -1.11944 -0 -0 -0.99031 -0.37315 0 0 -0.47092 0 0 -0.17231 0 0 0 -1.36128 0 0.83697 -0.72294 0.56558 -1.82294
THR_853 -2.49659 0.14557 1.71782 -0.20229 0.16486 0.07678 0.49648 -0.98946 -0 -0 -0.23257 -0.48383 0 0 0 0 0 -0.02322 0.00135 0.07445 0 -0.01146 2.29985 -1.0874 -0.38464 0.25743 -0.67689
LEU_854 -3.00823 0.45233 1.5754 -0.4712 0.19452 0.09429 0.47916 -0.99948 -0 -0 1.07395 0.03432 0 0 0 0 0 0.19068 0.03112 0.65374 0 -0.05321 0 0.18072 -0.01359 0.69484 1.10935
PRO_855 -1.46231 0.27854 0.90862 -0.10426 0.00395 0.06527 0.19938 -0.39086 -0 -0 0.40155 0.68393 0 0 0 0 0 -0.03043 0.00563 0.30669 0 0.02034 0 -2.4119 0.00085 0.77421 -0.7508
ALA_856 -1.79938 0.1416 1.00211 -0.0248 0 0 0.54349 -0.62699 -0 -0 0.36624 -0.19738 0 0 0 0 0 0.03981 0 0 0 -0.07741 0 1.8394 -0.24311 0.24637 1.20993
GLN_857 -3.74934 0.1403 2.29114 -0.44088 0.10691 0.35834 0.48893 -1.29793 -0.01139 -0.10393 -0.22141 -0.92285 0 0 0 0 0 0.10944 0.01305 0 3.07354 0.10164 0 -0.18838 -0.06742 0.16395 -0.15631
SER_858 -3.58505 0.37262 4.17692 -0.0304 0 0.05197 2.63197 -1.94833 -0.01139 -0.10393 -2.42975 -0.97642 0 0 -0.28433 0 0 -0.02903 0.05998 1.12832 0 -0.0735 0.62885 -0.77834 -0.06369 0.21016 -1.05338
THR_859 -2.44159 0.20921 2.5843 -0.2033 0.16914 0.07731 1.45385 -1.43938 -0 -0 -0.78906 -0.70733 0 0 0 0 0 -0.03999 0.00972 0.14721 0 0.1903 2.29349 -1.0874 -0.15587 0.22472 0.49535
GLY_860 -2.77546 0.24007 3.22921 -4e-05 0 0 1.56841 -1.6489 -0 -0 -0.92695 -0.40858 0 0 -0.28433 0 0 -0.09732 0 0 0 0.45797 0 0.83697 0.27562 0.16295 0.62962
LEU_861 -6.99676 0.74838 5.12051 -0.47521 0.19106 0.1062 3.33917 -2.86152 -0 -0 -1.27498 0.18509 0 0 0 0 0 0.04396 0.02886 0.38393 0 -0.26273 0 0.18072 0.07301 0.29438 -1.17593
ALA_862 -4.19643 0.22452 3.91343 -0.02085 0 0 1.81026 -2.36721 -0.01327 -0.05632 -0.85131 -0.39543 0 0 0 0 0 0.16706 0 0 0 -0.32971 0 1.8394 -0.31926 0.35664 -0.23849
GLY_863 -2.41472 0.41354 3.27566 -5e-05 0 0 1.62485 -1.63514 -1e-05 -0.00022 -1.17628 -0.40616 0 0 0 0 0 -0.08544 0 0 0 0.21694 0 0.83697 0.30415 0.24668 1.20078
LEU_864 -5.73848 0.61387 4.30904 -0.50239 0.1886 0.13725 3.03871 -2.57816 -0 -0 -3.05673 0.17455 0 0 0 0 0 -0.04852 0.06281 0.18489 0 -0.03335 0 0.18072 0.45599 0.43061 -2.18056
GLY_865 -4.24754 0.6757 4.90749 -4e-05 0 0 2.9467 -2.5546 -0 -0 -2.85694 -0.4438 0 0 0 0 0 -0.15486 0 0 0 0.33399 0 0.83697 0.23825 0.61793 0.29925
GLN_866 -3.0625 0.29658 4.15283 -0.91875 0.14211 1.01842 1.62072 -1.96671 -0.01327 -0.05632 -0.8925 -0.99849 0 0 0 0 0 -0.04862 0.04463 0 2.82472 -0.20909 0 -0.18838 0.16409 0.45451 2.36398
ALA_867 -3.94869 0.35023 3.86309 -0.02207 0 0 2.46137 -2.22517 -1e-05 -0.00022 -2.20897 -0.36093 0 0 0 0 0 -0.04469 0 0 0 0.08383 0 1.8394 -0.17067 0.26724 -0.11625
PHE_868 -7.41059 0.71071 4.20869 -0.58846 0.32042 0.28997 2.64379 -2.84143 -0 -0 -1.96091 -0.30924 0 0 0 0 0 0.02345 0.2848 0 3.02074 0.07991 0 1.0402 -0.10548 0.36538 -0.22806
SER_869 -4.01073 0.20227 5.23297 -0.02668 0 0.06198 2.33227 -2.45111 -0.00767 -0.14927 -2.49475 -0.61277 0 0 0 0 0 0.02348 0.00013 0.63087 0 0.35189 0.60091 -0.77834 0.03597 0.35833 -0.70024
ASN_870 -4.45334 0.15751 5.58205 -0.17686 0.03452 0.26184 2.3476 -2.6601 -0.00767 -0.14927 -1.25904 -0.29226 0 0 0 0 0 0.06245 3e-05 0 1.41652 0.46827 0 -0.93687 0.21756 0.19504 0.80799
VAL_871 -5.30443 0.40115 5.09461 -0.3099 0.20816 0.07073 2.74291 -2.72725 -0.00339 -0.02245 -2.38973 -0.15926 0 0 0 0 0 -0.04489 0.00642 0.09142 0 -0.30881 0 1.9342 0.00732 0.19702 -0.51618
GLY_872 -3.76201 0.24069 4.77463 -5e-05 0 0 2.54179 -2.35157 -0.00675 -0.08281 -3.11659 -0.43417 0 0 0 0 0 -0.09674 0 0 0 0.25172 0 0.83697 0.54402 0.20114 -0.45972
ARG_873 -4.65115 0.30716 5.96065 -0.42686 0.04137 0.20378 2.36149 -2.70633 -0 -0 -2.14965 0.37046 0 0 0 0 0 -0.01316 0.01096 2.11177 0 -0.07087 0 -1.2888 0.46735 0.22839 0.75655
ASP_874 -4.59932 0.29462 6.43783 -0.10256 0.00455 0.31013 2.45218 -2.8669 -0 -0 -2.51282 -0.3744 0 0 0 -0.94263 0 -0.01211 0.01877 0 1.7047 0.10899 0 -2.3716 -0.3339 0.40337 -2.3811
LEU_875 -7.10669 0.50959 5.24501 -0.47568 0.16233 0.1063 2.56653 -2.92298 -0 -0 -2.10709 0.20924 0 0 0 0 0 -0.03715 0.02818 0.43144 0 -0.22091 0 0.18072 -0.19289 0.46354 -3.16051
GLN_876 -5.24682 0.67612 5.10501 -0.81546 0.07625 0.86171 2.58051 -2.7255 -0.00339 -0.02245 -2.82192 -0.87444 0 0 0 -0.29567 0 -0.04097 0.00931 0 2.86466 -0.25467 0 -0.18838 -0.19905 0.45056 -0.86462
ARG_877 -4.17729 0.44737 5.45838 -0.79576 0.0802 0.54239 2.14398 -2.39595 -0 -0 -2.73203 0.27588 0 0 0 -0.94263 0 -0.12461 0.15736 1.83265 0 -0.13114 0 -1.2888 -0.41661 0.68048 -1.38613
GLU_878 -3.95912 0.52332 4.69258 -0.22485 0.04426 0.36687 1.99742 -2.04048 -0.00046 -0.00162 -2.94567 -0.50476 0 0 0 0 0 -0.02932 0.05135 0 3.38005 0.28914 0 -2.7348 0.26149 0.65203 -0.18258
ALA_879 -4.01491 0.65122 2.17466 -0.02457 0 0 1.47599 -1.75408 -0 -0 -0.29954 -0.15336 0 0 0 0 0 0.00068 0 0 0 -0.17594 0 1.8394 0.06128 0.60019 0.38103
TYR_880 -6.72316 0.67298 3.12984 -1.03222 0.27797 0.55589 1.29339 -1.9922 -0.00225 -0.04641 -0.80713 -0.59295 0 0 0 -0.69777 0 0.01604 0.00413 0 2.96538 -0.13557 0.00172 1.2797 -0.67749 0.555 -1.9551
VAL_881 -3.91234 0.22512 3.44227 -0.30391 0.18773 0.06601 1.69571 -1.94862 -8e-05 -0.00123 -1.83649 -0.03945 0 0 0 0 0 -0.0635 0.00153 0.03466 0 -0.39274 0 1.9342 -0.2112 0.47124 -0.65109
GLN_882 -4.95575 0.62468 4.465 -0.66549 0.12902 0.70015 1.81048 -2.13182 -0.00046 -0.00162 -1.94916 -0.36505 0 0 0 0 0 -0.0236 0.06051 0 2.77967 -0.2403 0 -0.18838 -0.15789 0.48177 0.37175
GLN_883 -7.03137 0.63478 4.66337 -0.26208 0.02936 0.19913 1.12252 -2.666 -0.00685 -0.08625 -1.07259 -0.45258 0 0 0 -0.29567 0 -0.08598 0.02823 0 2.93597 -0.09091 0 -0.18838 -0.41494 0.41304 -2.62723
SER_884 -3.25277 0.41949 4.27266 -0.04078 0.00139 0.05731 2.07813 -1.98605 -0 -0 -1.81839 -0.40334 0 0 0 0 0 -0.03875 0.03865 0.25393 0 -0.28744 1.73997 -0.77834 -0.56413 0.43012 0.12167
GLU_885 -3.86923 0.31512 4.63106 -0.23744 0.04955 0.38876 2.44058 -2.08921 -2e-05 -0.00031 -1.96792 -0.4657 0 0 0 0 0 -0.06889 0.01142 0 2.85136 -0.03137 0 -2.7348 -0.37472 0.36525 -0.78651
GLU_886 -5.44201 0.49444 6.02359 -0.37294 0.20056 0.47386 2.68432 -2.65071 -8e-05 -0.00123 -3.08639 -0.66033 0 0 0 -0.89399 0 0.03971 0.07522 0 3.13213 -0.1629 0 -2.7348 -0.17576 0.34101 -2.7163
ILE_887 -3.62297 0.19148 3.02452 -0.67761 0.55269 0.16087 0.54769 -1.57427 -0 -0 -0.09591 0.13692 0 0 0 0 0 0.01708 0.05558 0.64555 0 -0.20062 0 0.73287 -0.23417 0.51968 0.17937
SER_888 -3.31664 0.2258 4.22732 -0.02257 0 0.02051 1.95436 -1.94395 -0.01331 -0.05785 -1.92842 -0.2165 0 0 0 0 0 -0.03723 0.00057 0.44683 0 0.3304 0.60005 -0.77834 0.02128 0.44435 -0.04335
LEU_889 -4.71846 0.40131 4.94911 -0.47767 0.20802 0.1137 2.73676 -2.42147 -0.0004 -0.00104 -1.81028 0.23727 0 0 0 0 0 -0.02143 0.04906 0.27082 0 -0.2942 0 0.18072 -0.09936 0.27125 -0.42629
ARG_890 -8.02236 0.72818 6.88021 -0.45161 0.04095 0.23294 2.88884 -3.23958 -0.01255 -0.10455 -3.13477 0.36148 0 0 0 -0.89399 0 -0.05816 0.1229 2.13971 0 -0.13979 0 -1.2888 -0.42641 0.57371 -3.80365
SER_891 -4.47916 0.55826 4.97987 -0.03854 0.00041 0.05067 3.28633 -2.46699 -0 -0 -4.34063 -0.45785 0 0 0 0 0 0.03317 0.03602 0.19937 0 -0.18994 1.76882 -0.77834 -0.56572 0.75453 -1.64973
GLU_892 -3.67561 0.28625 3.92833 -0.39082 0.10511 0.6413 1.81975 -1.66869 -0.02335 -0.17998 -1.70628 -0.32485 0 0 0 -0.3408 0 -0.01854 0.00286 0 4.27881 0.39095 0 -2.7348 0.20973 0.70005 1.29945
GLN_893 -6.85619 1.2034 4.98841 -0.57729 0.17749 0.37325 2.20521 -2.68987 -0.0399 -0.35748 -1.66069 -0.69479 0 0 -1.5215 0 0 0.25749 0.02202 0 4.95243 0.00784 0 -0.18838 0.41086 1.30681 1.31912
LEU_894 -7.89421 1.6404 2.25105 -0.73484 0.35148 0.36742 2.94798 -2.34242 -0 -0 -3.75369 0.12302 0 0 -1.1601 0 0 0.04191 0.14394 0.90425 0 -0.16719 0 0.18072 -0.14909 3.41707 -3.83231
PHE_895 -11.4474 2.61885 2.33422 -0.51969 0.18928 0.19689 2.3425 -2.76053 -2e-05 -0.00015 -0.52845 -0.18142 0 0 -0.92017 0 0 0.4395 0.43286 0 2.69648 0.16048 0 1.0402 0.38611 3.91764 0.39717
ARG_896 -8.46543 1.06998 6.52397 -1.13512 0.37242 0.73747 3.39852 -3.42128 -0.05302 -0.2285 -2.29109 -0.01875 0 0 -0.92017 0 0 0.05953 0.08364 4.36574 0 -0.28191 0 -1.2888 0.95079 2.01249 1.47049
ASP_897 -6.09617 0.66719 5.27069 -0.09785 5e-05 0.28974 2.40693 -2.53204 -0.00683 -0.09117 -2.2228 -0.13393 0 0 0 0 0 0.12591 0.2216 0 2.03204 0.11911 0 -2.3716 0.79769 0.87636 -0.74508
LEU_898 -8.2906 1.45643 2.45223 -0.48491 0.22524 0.0853 1.95931 -2.10815 -0.04701 -0.24271 -0.89602 0.36775 0 0 0 0 0 -0.01554 0.19342 0.56553 0 0.00939 0 0.18072 -0.01337 1.19129 -3.41169
TYR_899 -7.36165 0.71471 3.74006 -0.61806 0.14035 0.36021 2.10335 -2.2471 -0.00017 -0.00773 -2.63111 -0.26623 0 0 0 -0.57415 0 0.45082 0.2867 0 2.5367 0.31094 0.01764 1.2797 0.18349 1.71593 0.13441
ARG_900 -8.69561 0.96782 6.24785 -0.66068 0.09823 0.38159 2.53083 -3.04413 -0.02266 -0.24264 -1.15373 0.71153 0 0 0 0 0 -0.05557 0.34852 3.36248 0 -0.17736 0 -1.2888 0.17153 1.19554 0.67473
SER_901 -6.71295 0.94 5.67873 -0.02888 0.005 0.02695 1.94789 -2.70614 -0.02283 -0.13311 -0.82948 0.00567 0 0 0 0 0 0.06623 0.06329 0.53995 0 -0.16874 0.60329 -0.77834 -0.47652 0.63129 -1.34871
GLN_902 -6.67685 0.43782 6.07365 -0.72416 0.05052 0.70234 2.46872 -2.93989 -0.01862 -0.14797 -1.42772 -0.74607 0 0 -0.61324 0 0 0.04363 0.04307 0 2.96924 -0.07123 0 -0.18838 -0.26791 0.83115 -0.20191
ARG_903 -10.6042 1.14603 8.38179 -0.8108 0.13954 0.57159 2.90731 -4.09531 -0.03213 -0.15692 -0.42868 0.34466 0 0 0 0 0 0.08043 0.17367 1.49388 0 -0.00365 0 -1.2888 -0.11221 1.20924 -1.08459
LYS_904 -6.12345 0.46938 5.85657 -0.60922 0.25831 0.40998 3.02395 -2.82943 -0.02293 -0.15272 0.48015 0.33513 0 0 0 0 0 -0.07056 0.07879 4.85143 0 -0.07605 0 -1.5107 -0.31107 1.02698 5.08455
SER_905 -3.40457 0.1942 4.69643 -0.04299 8e-05 0.06282 1.72523 -2.14344 -0.01418 -0.10435 -1.80668 -0.5575 0 0 -0.61324 0 0 0.09224 0.49064 0.16683 0 -0.30895 1.98433 -0.77834 -0.59017 0.6349 -0.31669
ALA_906 -4.39568 0.64814 2.84273 -0.02416 3e-05 0 1.99835 -2.00902 -0 -0 -1.94548 -0.34828 0 0 0 0 0 -0.06342 0 0 0 -0.34088 0 1.8394 -0.67026 0.56658 -1.90196
THR_907 -4.19877 0.58534 3.5411 -0.2321 0.33478 0.09525 1.70366 -1.89434 -0.03213 -0.15692 -0.42486 -1.45687 0 0 0 0 0 0.0462 0.0095 0.09923 0 0.15401 2.25883 -1.0874 -0.12563 0.47031 -0.31081
LYS_908 -5.99982 0.82468 6.62831 -0.41923 0.09913 0.37594 2.17005 -2.60776 -0.02037 -0.11835 -4.0777 -0.06193 0 0 0 -0.61296 0 0.20827 0.32353 2.26033 0 -0.09717 0 -1.5107 0.34436 0.47697 -1.81442
GLY_909 -2.84315 0.34756 3.56576 -6e-05 0 0 2.56289 -1.70306 -0 -0 -2.50612 -0.38921 0 0 -0.80312 0 0 -0.08461 0 0 0 0.77512 0 0.83697 0.41994 0.5343 0.71323
GLY_910 -4.05738 0.58523 3.84793 -4e-05 0 0 2.06119 -2.13901 -0.01687 -0.088 -2.69574 -0.42089 0 0 -1.06662 0 0 -0.18745 0 0 0 0.37654 0 0.83697 0.43836 0.39 -2.13579
VAL_911 -3.93137 0.56163 2.73229 -0.30126 0.22595 0.05445 1.20671 -1.71977 -0 -0 0.30509 0.28527 0 0 0 0 0 -0.06047 0.02461 0.40387 0 0.52294 0 1.9342 0.0753 0.24398 2.56343
LYS_912 -2.8367 0.32966 2.41271 -0.32971 0.05012 0.18754 1.26316 -1.23266 -0 -0 -1.12641 -0.19557 0 0 0 0 0 -0.07388 0.01337 1.75089 0 -0.06818 0 -1.5107 -0.33936 0.13458 -1.57115
PHE_913 -5.28689 0.42174 2.14827 -0.53686 0.16705 0.22934 1.16306 -1.6853 -0.01687 -0.088 -0.32938 0.04819 0 0 0 0 0 -0.02325 0.15059 0 2.77231 -0.30652 0 1.0402 -0.40188 0.27731 -0.25689
ILE_914 -4.04549 0.46323 3.38472 -0.47478 0.34897 0.09304 2.43673 -1.92015 -0 -0 -1.8063 0.39557 0 0 0 0 0 -0.04198 0.02059 0.49724 0 -0.35556 0 0.73287 -0.39431 0.53799 -0.12762
SER_915 -2.69993 0.21462 2.96754 -0.02705 0 0.0418 1.51842 -1.53216 -0 -0 -0.56882 -1.01799 0 0 0 0 0 0.17552 0.00252 0.2723 0 0.05635 0.60465 -0.77834 -0.51844 0.42257 -0.86644
ALA_916 -4.58481 0.7963 2.25227 -0.02363 0 0 1.59822 -1.93549 -0 -0 -0.28274 -0.38844 0 0 0 0 0 -0.06371 0 0 0 -0.26229 0 1.8394 -0.5842 0.25786 -1.38125
THR_917 -6.1882 0.44296 6.02238 -0.12049 0.07616 0.05473 3.11046 -3.04157 -0 -0 -1.46752 -0.80633 0 0 0 0 0 0.36741 0.00382 0.24731 0 -0.16837 2.40136 -1.0874 -0.42011 0.45192 -0.12149
SER_918 -4.9544 0.44626 5.68115 -0.02426 0 0.05701 3.10979 -2.811 -0.00104 -0.0091 -2.3408 -0.65923 0 0 0 0 0 0.09639 0.0048 0.60468 0 0.3543 0.60055 -0.77834 0.08168 0.60276 0.0612
PHE_919 -8.73169 0.99292 3.5495 -0.84302 0.03372 0.27719 2.46379 -2.71657 -0 -0 -1.90626 -0.05437 0 0 0 0 0 0.01892 0.03637 0 1.77251 -0.51912 0 1.0402 0.26397 0.45719 -3.86475
LYS_920 -5.66053 0.48183 6.53803 -0.44448 0.15154 0.1605 2.74288 -2.84328 -0.01988 -0.12753 -2.48689 0.07623 0 0 0 0 0 -0.01252 0.03616 2.57823 0 -0.05201 0 -1.5107 -0.15523 0.31329 -0.23437
HIS_921 -7.74646 0.69922 6.50169 -0.40328 0.02242 0.47476 2.65438 -3.38131 -0.06339 -0.29759 -1.85308 -0.24483 0 0 0 0 0 0.04865 0.04096 0 2.21378 -0.0414 0 -0.45461 -0.29187 0.31224 -1.80971
VAL_922 -6.89676 1.00114 2.45848 -0.31722 0.22388 0.07174 2.25327 -2.24167 -0.01364 -0.06891 -1.13488 -0.11015 0 0 0 0 0 -0.02195 0.14601 0.07603 0 -0.25915 0 1.9342 -0.11288 0.51079 -2.50165
GLY_923 -3.9627 0.79716 3.38875 -4e-05 0 0 1.87026 -1.95474 -0.01897 -0.14079 -1.88202 -0.36695 0 0 0 0 0 -0.11022 0 0 0 -0.04453 0 0.83697 5.65011 1.3274 5.38968
PRO_924 -3.62216 0.69272 3.39804 -0.12765 0.11986 0.08655 1.38685 -1.32513 -0.02773 -0.13825 -0.60823 0.18397 0 0 -0.368 0 0 0.06541 0.02121 1.07445 0 -0.65951 0 -2.4119 6.20652 10.5871 14.5341
MET_925 -7.48446 1.05143 3.61745 -0.31061 0.04624 0.16019 2.88879 -2.27236 -0.03309 -0.18713 -2.3286 -0.13258 0 0 0 0 0 0.28335 0.97748 1.47075 0 0.52427 0 0.60916 6.0696 15.5782 20.5281
PHE_926 -9.40157 1.65067 2.52247 -0.65002 0.26974 0.30033 3.06805 -2.52632 -0.02944 -0.13621 -2.36302 -0.03771 0 0 0 0 0 0.11801 0.02365 0 2.74868 0.12608 0 1.0402 5.45414 6.41005 8.58777
ASP_927 -1.5762 0.15746 2.13469 -0.11234 0.00849 0.34363 0.36245 -1.03395 -0.01793 -0.13169 -0.12548 -0.46433 0 0 0 0 0 -0.09784 0.00259 0 1.78433 -0.02415 0 -2.3716 -0.34631 0.64868 -0.8595
ALA_928 -2.83172 0.36687 2.16546 -0.02246 0 0 1.31238 -1.48156 -0.00271 -0.03524 -0.81469 -0.30417 0 0 0 0 0 -0.01465 0 0 0 0.38167 0 1.8394 0.10108 0.35775 1.0174
THR_929 -6.09731 0.4965 4.39674 -0.11661 0.05602 0.06016 2.70081 -2.54187 -0.00357 -0.04585 -1.92842 -1.33204 0 0 0 0 0 0.02149 0.00014 0.20075 0 -0.59699 2.31875 -1.0874 0.20777 0.72127 -2.56966
TRP_930 -12.5189 2.02367 4.46765 -1.29507 0.20697 0.54518 3.81455 -3.50867 -0.0404 -0.16371 -3.66383 -0.26984 0 0 0 0 0 -0.00987 0.12559 0 1.83714 -0.20405 0 1.6906 -0.17757 0.81147 -6.32909
MET_931 -5.89195 0.63104 3.21368 -0.71166 0.18516 0.39684 1.37373 -1.95831 -0.0158 -0.0673 -1.4632 -0.28757 0 0 0 0 0 -0.01885 0.40166 2.10704 0 -0.18592 0 0.60916 -0.23932 0.56874 -1.35283
SER_932 -4.56472 0.23032 5.3219 -0.02239 0 0.02052 2.42659 -2.44807 -0 -0 -2.26425 -0.20623 0 0 0 0 0 0.11447 0.00023 0.43311 0 0.33505 0.60864 -0.77834 -0.06996 0.47018 -0.39293
PHE_933 -8.88855 0.83989 3.67425 -0.4691 0.00709 0.17307 2.83832 -2.81484 -0 -0 -1.60287 -0.02739 0 0 0 0 0 0.04973 0.00759 0 2.9935 -0.17102 0 1.0402 0.08857 0.58378 -1.67778
PHE_934 -10.645 1.27249 4.77249 -1.05293 0.10098 0.36958 2.80963 -3.09159 -0.00515 -0.04027 -2.58732 0.01388 0 0 0 0 0 -0.00303 0.02191 0 1.7502 -0.45651 0 1.0402 0.03035 0.70566 -4.9944
SER_935 -4.45355 0.34118 5.64741 -0.02809 0 0.06472 2.62528 -2.68716 -0.00512 -0.03449 -2.39894 -0.58535 0 0 0 0 0 0.02007 0.00021 0.84163 0 0.32087 0.60062 -0.77834 0.0786 0.37045 -0.06
THR_936 -7.7848 1.12547 4.82819 -0.20276 0.19193 0.07214 3.15226 -3.07214 -0 -0 -2.51855 -0.00101 0 0 0 0 0 0.04677 0.02009 0.06437 0 0.05734 2.31025 -1.0874 0.25523 0.40926 -2.13334
LEU_937 -11.4355 1.86165 4.26319 -0.5492 0.35952 0.12338 3.27568 -3.28937 -0 -0 -2.52973 0.12463 0 0 0 0 0 -0.0395 0.09021 3.22086 0 -0.24854 0 0.18072 0.14827 0.90988 -3.5338
SER_938 -6.37872 0.39867 6.11939 -0.02621 0 0.0423 2.87639 -2.96891 -0 -0 -2.24459 -1.12845 0 0 0 0 0 0.02832 0.06331 0.57958 0 0.24443 0.60462 -0.77834 -0.20811 0.72389 -2.05241
SER_939 -4.96215 0.20917 6.58014 -0.0249 0 0.05777 3.24806 -2.91021 -0.04275 -0.25475 -3.42979 -0.62203 0 0 0 -0.72817 0 0.02184 0.00184 0.62474 0 0.34494 0.60159 -0.77834 0.05621 0.2384 -1.7684
LEU_940 -7.96499 0.65297 4.23692 -0.47435 0.18607 0.10873 2.78837 -2.78439 -0.01449 -0.12666 -2.17372 0.24623 0 0 0 0 0 0.04272 0.03552 0.30957 0 -0.2879 0 0.18072 0.01539 0.36126 -4.66204
VAL_941 -8.14273 1.2628 3.61059 -0.31587 0.194 0.07119 2.67143 -2.81152 -0 -0 -1.41298 -0.04146 0 0 -0.73647 0 0 -0.03634 0.08281 0.0451 0 -0.25741 0 1.9342 -0.17299 0.64144 -3.41421
GLN_942 -4.6967 0.13922 4.8348 -0.28466 0.06952 0.24024 2.147 -2.21369 -0.02826 -0.28093 -2.36448 -0.49351 0 0 -0.44031 0 0 0.02499 0.07353 0 2.72363 -0.10192 0 -0.18838 -0.10731 0.59891 -0.3483
LYS_943 -3.40463 0.0655 4.91379 -0.39162 0.05744 0.28375 2.19451 -2.08703 -0.04004 -0.19643 -2.24115 0.30162 0 0 0 -0.72817 0 -0.0083 0.06747 2.45535 0 -0.15328 0 -1.5107 -0.14314 0.65275 0.08768
THR_944 -5.58376 0.40335 4.67856 -0.24142 0.43856 0.1024 2.56863 -2.57824 -0.00921 -0.08867 -2.00572 -1.26196 0 0 -0.72455 0 0 0.16707 0.08663 1.76494 0 0.20553 2.34137 -1.0874 -0.14928 0.69474 -0.2784
HIS_945 -2.24467 0.05725 2.29627 -0.85714 0.02595 0.98742 0.40493 -1.11439 -0 -0 0.03111 -2.64408 0 0 0 0 0 -0.04035 0.02145 0 2.09638 -0.14371 0 -0.45461 -0.34309 0.4891 -1.43218
ASN_946 -5.60605 0.42444 5.90958 -0.33049 0.13179 0.61482 3.61196 -2.87569 -0.0088 -0.09729 -2.98602 -0.69791 0 0 -1.53904 0 0 -0.06656 0.02416 0 1.84649 -0.50076 0 -0.93687 -0.31742 0.48309 -2.91659
LEU_947 -4.74439 0.38388 2.90978 -0.50733 0.23464 0.1477 1.37333 -1.88864 -0.01457 -0.15168 -1.04726 0.18896 0 0 0 0 0 0.04173 0.04218 0.18392 0 0.05539 0 0.18072 -0.0565 0.52008 -2.14807
ASP_948 -3.7108 0.31447 4.49386 -0.10809 0.00719 0.32925 2.02992 -2.11998 -0.0088 -0.09729 -1.67727 -0.21788 0 0 -0.81449 0 0 0.02874 0.00134 0 2.05035 -0.2034 0 -2.3716 -0.11617 0.43224 -1.75842
VAL_949 -6.79848 0.39722 4.24602 -0.31115 0.20904 0.07246 2.79238 -2.61265 -0 -0 -2.24432 -0.35979 0 0 0 0 0 -0.00865 0.00261 0.3293 0 -0.31666 0 1.9342 -0.18799 0.47966 -2.37682
ASN_950 -8.66673 0.77055 6.39845 -0.26073 0.00208 0.47227 3.25189 -3.59487 -0.02902 -0.31293 -1.76972 -0.43771 0 0 -0.73647 0 0 0.03708 0.03094 0 3.0819 0.52852 0 -0.93687 0.42441 0.74843 -0.99855
LYS_951 -5.13251 0.14599 6.05619 -0.42152 0.0675 0.22815 2.26607 -2.69213 -0 -0 -2.33446 -0.09444 0 0 0 0 0 -0.01385 0.00141 1.97827 0 0.06022 0 -1.5107 0.38078 0.51005 -0.50497
LEU_952 -6.42311 0.30152 4.53844 -0.6827 0.15851 0.25867 2.53431 -2.67901 -0 -0 -2.24183 0.08965 0 0 0 0 0 -0.01181 0.06494 0.89942 0 -0.22581 0 0.18072 -0.15224 0.22237 -3.16797
CYS_953 -9.44392 0.90567 4.94681 -0.04892 0 0.01677 3.14042 -2.8918 -0 -0 -3.61206 -0.03734 0 0 0 0 0 0.18865 0.00949 0.27579 0 0.28385 0 3.6196 0.02639 0.38536 -2.23525
LEU_954 -9.71396 1.00956 3.57794 -0.49578 0.22857 0.12268 2.88099 -3.19586 -0 -0 -2.34195 0.2313 0 0 0 0 0 0.13727 0.26051 0.40609 0 -0.26333 0 0.18072 -0.03676 0.52986 -6.48215
GLU_955 -5.51944 0.28524 6.80693 -0.32921 0.0549 0.38412 3.47745 -3.08927 -0 -0 -4.07718 -0.61965 0 0 0 -0.59073 0 0.01149 0.00287 0 3.38738 -0.19341 0 -2.7348 -0.38277 0.42591 -2.70018
GLY_956 -5.32835 0.73481 4.43173 -5e-05 0 0 2.53294 -2.65891 -0 -0 -2.42252 -0.41965 0 0 0 0 0 -0.0644 0 0 0 0.25593 0 0.83697 0.28825 0.25064 -1.56261
MET_957 -12.7171 2.02589 5.24032 -0.409 0.17028 0.1445 3.1011 -3.53596 -0 -0 -2.83677 -0.04195 0 0 0 0 0 0.21178 0.0902 1.79294 0 -0.14153 0 0.60916 0.41165 0.50393 -5.38061
LYS_958 -8.05804 0.83417 7.65587 -0.40625 0.04485 0.20249 4.20074 -3.53835 -0 -0 -4.89103 -0.13145 0 0 0 0 0 0.18775 0.08505 2.07515 0 0.04429 0 -1.5107 -0.26517 0.65317 -2.81744
LEU_959 -9.15714 0.97044 5.80781 -0.44713 0.15506 0.0979 3.31886 -3.45757 -0 -0 -2.10634 0.19959 0 0 0 0 0 0.1264 0.40596 0.39277 0 -0.26697 0 0.18072 -0.27418 0.65578 -3.39806
ALA_960 -6.82758 0.94911 4.45498 -0.02301 0 0 3.40485 -3.22613 -0 -0 -3.42431 -0.39621 0 0 0 0 0 0.14502 0 0 0 -0.36868 0 1.8394 -0.45676 0.55431 -3.37504
THR_961 -7.59803 0.97438 6.18864 -0.2052 0.10527 0.07543 3.73674 -3.38518 -0 -0 -3.854 -0.19928 0 0 0 0 0 0.0941 0.00212 0.10633 0 -0.01802 2.32853 -1.0874 -0.27182 0.47706 -2.53034
LYS_962 -6.46813 0.34534 5.49256 -0.29409 0.02527 0.12656 2.99632 -2.79783 -0 -0 -1.74791 -0.02613 0 0 0 0 0 0.10691 0.05134 1.66649 0 -0.0661 0 -1.5107 -0.177 0.52314 -1.75395
ILE_963 -9.58219 1.42858 4.06852 -0.49918 0.42704 0.09545 3.03267 -3.15604 -0 -0 -2.33672 0.13565 0 0 0 0 0 -0.05655 0.00596 0.47605 0 -0.45101 0 0.73287 -0.16767 0.62385 -5.22272
ALA_964 -7.53233 0.89874 4.65057 -0.02264 0 0 3.24092 -3.29258 -0.01982 -0.07155 -2.36686 -0.37863 0 0 0 0 0 -0.04881 0 0 0 -0.3645 0 1.8394 -0.28106 0.59926 -3.1499
CYS_965 -5.84616 0.401 4.66489 -0.04659 0 0.01461 2.0737 -2.33486 -0 -0 -2.22138 -0.08608 0 0 0 0 0 -0.02958 0.01889 0.3454 0 0.29989 0 3.6196 -0.00893 0.41673 1.28113
LEU_966 -5.60085 0.45513 2.89887 -0.518 0.23031 0.12566 1.65274 -1.8811 -0 -0 -0.87418 -0.00574 0 0 0 0 0 0.09677 0.02724 3.15965 0 -0.29934 0 0.18072 0.1574 0.46811 0.27338
PHE_967 -8.13869 1.00712 2.04231 -0.56674 0.05672 0.28634 1.68525 -2.17055 -0 -0 -1.54633 -0.06152 0 0 0 0 0 -0.06571 0.09717 0 1.97478 -0.20788 0 1.0402 -0.45513 0.45787 -4.56478
ASP_968 -2.46542 0.14716 3.39205 -0.28539 0.06832 0.94762 1.57361 -1.5973 -0.00775 -0.08513 -1.95056 -0.24047 0 0 0 0 0 -0.09013 0.00884 0 2.15084 -0.59237 0 -2.3716 -0.55617 0.44574 -1.50811
LEU_969 -8.13796 1.36293 3.97618 -0.50495 0.14756 0.14826 2.17177 -2.49548 -0.00025 -0.00373 -2.34638 0.01449 0 0 0 0 0 0.06907 0.26595 0.80255 0 -0.05797 0 0.18072 -0.13019 0.68815 -3.84929
SER_970 -3.86965 0.21736 3.56475 -0.02852 0 0.06729 2.14232 -1.7676 -0 -0 -1.82958 -0.60677 0 0 0 0 0 -0.00881 1e-05 0.63864 0 0.37592 0.60061 -0.77834 0.3949 0.7514 -0.13606
THR_971 -3.38159 0.67364 3.30799 -0.20867 0.14722 0.07854 1.60527 -1.73292 -0 -0 -0.78316 -0.29735 0 0 0 0 0 0.81418 0.06334 0.05262 0 -0.01142 2.30383 -1.0874 5.92671 1.58132 9.05215
PRO_972 -7.61237 1.91875 2.81511 -0.06701 0.00056 0.04145 1.612 -1.77289 -0 -0 -0.76393 0.61076 0 0 0 0 0 -0.00416 0.17749 0.1175 0 -0.18649 0 -2.4119 5.96802 2.06385 2.50674
ARG_973 -9.79585 0.71435 9.14985 -0.74838 0.15659 0.44398 4.13229 -4.25701 -0.00775 -0.08513 -5.30636 0.55609 0 0 -0.69841 -0.29279 0 0.044 0.05878 2.49945 0 0.01886 0 -1.2888 0.37794 1.11979 -3.20851
GLU_974 -5.08638 0.23226 5.76555 -0.34456 0.09298 0.41757 2.65134 -2.66919 -0.02805 -0.22931 -3.12326 -0.6509 0 0 0 0 0 -0.05218 0.00284 0 3.36051 -0.23211 0 -2.7348 -0.20188 0.50583 -2.32375
ALA_975 -5.08623 0.30276 3.31185 -0.02105 0 0 2.37347 -2.36146 -0 -0 -2.10301 -0.35155 0 0 0 0 0 -0.02418 0 0 0 -0.2272 0 1.8394 -0.42179 0.39622 -2.37277
PHE_976 -12.1577 2.6361 3.67109 -0.87465 0.2737 0.39805 2.71588 -3.20701 -0 -0 -2.17066 -0.01682 0 0 0 0 0 -0.02268 0.05848 0 3.71798 -0.14035 0 1.0402 -0.06772 0.79961 -3.34652
ILE_977 -6.47936 0.2299 4.63135 -0.50018 0.28139 0.10575 2.37048 -2.6143 -0 -0 -2.04088 -0.14661 0 0 0 0 0 -0.04007 0.02102 0.5781 0 -0.4313 0 0.73287 0.05743 0.97247 -2.27194
SER_978 -4.4486 0.16977 5.90204 -0.0336 0.0001 0.03751 2.74994 -2.72717 -0 -0 -3.11141 -0.475 0 0 0 0 0 0.10698 0.00181 0.61241 0 0.24092 1.78083 -0.77834 -0.159 0.71366 0.58284
MET_979 -8.58202 0.60978 5.22331 -0.79491 0.18323 0.37651 3.03284 -2.89534 -0.01667 -0.0782 -1.19042 -0.14765 0 0 0 0 0 -0.02216 0.18095 2.83474 0 0.0918 0 0.60916 -0.02109 0.60872 0.00259
LEU_980 -11.3248 1.91772 4.3096 -0.51911 0.22395 0.12148 3.53964 -3.63618 -0.01526 -0.06259 -1.55063 0.25459 0 0 0 0 0 -0.01638 0.07617 0.42895 0 -0.2474 0 0.18072 -0.00051 0.8772 -5.4428
LYS_981 -7.40061 0.62914 7.94183 -0.79708 0.32436 0.53879 3.34293 -3.54211 -0.02136 -0.13104 -4.32897 0.14209 0 0 0 -0.65224 0 -0.02085 0.0955 3.17972 0 0.03282 0 -1.5107 -0.1448 0.79604 -1.52655
ASN_982 -3.89519 0.22007 4.8945 -0.17453 0.02862 0.26453 2.17589 -2.27922 -0 -0 -1.99954 -0.32725 0 0 0 -0.65224 0 -0.00645 0.00182 0 1.48473 0.06742 0 -0.93687 -0.07786 0.4406 -0.77095
THR_983 -5.17394 0.31422 4.44856 -0.13798 0.06384 0.09104 2.61722 -2.45421 -0 -0 -1.09389 -1.08105 0 0 0 0 0 -0.01588 0.07652 0.01546 0 -0.39378 2.2837 -1.0874 -0.25976 0.4435 -1.34384
ALA_984 -6.42873 1.05432 2.84048 -0.01933 0 0 2.42601 -2.65761 -0 -0 -1.30403 -0.25846 0 0 -0.53892 0 0 0.10002 0 0 0 0.68242 0 1.8394 0.93992 0.48908 -0.83544
ASN_985 -5.02857 0.20472 4.08885 -0.2884 0.01398 0.56487 1.34231 -2.07937 -0.05314 -0.36291 -1.00798 -0.47964 0 0 0 -0.64427 0 0.25617 0.03503 0 2.99064 -0.02323 0 -0.93687 1.13476 0.53289 0.25984
LEU_986 -6.1071 0.70739 2.59335 -0.47151 0.18435 0.09839 1.01996 -1.90155 -0 -0 0.66186 0.00572 0 0 0 0 0 -0.04903 0.01141 0.84775 0 -0.15961 0 0.18072 -0.02887 0.54504 -1.86171
ASN_987 -3.70843 0.42552 2.58093 -0.1851 0.02242 0.28362 1.10938 -1.40011 -0.00111 -0.01015 -1.09777 -0.46689 0 0 -1.02264 -0.64427 0 0.04751 0.02037 0 1.94584 -0.448 0 -0.93687 -0.43341 0.62816 -3.291
ASN_988 -3.81031 0.84778 3.21382 -0.29218 0.09324 0.48937 1.55228 -1.61076 -0 -0 -0.03113 -0.8687 0 0 -0.92436 0 0 -0.04232 0.00536 0 1.88829 -0.81936 0 -0.93687 -0.03337 1.29686 0.01764
PRO_989 -5.31858 0.64602 2.94948 -0.09881 0.00226 0.06126 1.85649 -1.38034 -0.00744 -0.05534 -1.66693 0.67259 0 0 0 0 0 -0.00536 0.00476 0.50097 0 -0.4417 0 -2.4119 0.36148 1.11889 -3.21219
ARG_990 -4.47602 0.62746 5.62382 -0.73178 0.15064 0.44824 1.52176 -2.21518 -0 -0 -1.81308 0.43242 0 0 -0.92436 0 0 -0.10759 0.05758 2.22546 0 0.06091 0 -1.2888 -0.21275 0.37276 -0.24848
GLU_991 -3.59257 0.31459 5.19591 -0.22938 0.05908 0.37735 2.06077 -2.03747 -0 -0 -2.86835 -0.48742 0 0 -1.82925 0 0 0.01155 0.0789 0 2.69169 0.04924 0 -2.7348 -0.25126 0.66731 -2.52411
MET_992 -7.63372 0.93534 2.49846 -0.39801 0.0604 0.17927 1.7025 -1.65813 -0.01854 -0.10863 -0.91072 -0.03508 0 0 0 0 0 0.022 0.09715 1.26623 0 0.42408 0 0.60916 0.24506 1.02169 -1.70149
GLN_993 -2.77702 0.31601 3.43385 -0.67059 0.10601 0.69474 2.21796 -1.56178 -0 -0 -1.87446 -0.70755 0 0 -0.72067 0 0 0.2353 0.00184 0 2.40814 0.04686 0 -0.18838 0.62652 1.19149 2.77828
ALA_994 -3.4584 0.34163 2.27658 -0.02213 0.00064 0 1.61506 -1.53807 -0.00726 -0.10146 -1.29435 -0.43609 0 0 0 0 0 0.10105 0 0 0 0.70885 0 1.8394 2.95849 1.62373 4.60768
LYS_995 -5.75451 0.42593 7.05603 -0.29054 0.02601 0.12543 3.88742 -3.21212 -0.01861 -0.14019 -5.26903 -0.06399 0 0 -0.44031 0 0 -0.00275 0.06178 1.86336 0 -0.09921 0 -1.5107 2.46911 1.30005 0.41316
ASN_996 -7.5422 0.6325 6.19465 -0.19341 0.00111 0.31895 2.7265 -3.38293 -0.01158 -0.08392 -1.69819 -0.9086 0 0 -0.53892 0 0 -0.05181 0.00679 0 4.50073 0.1412 0 -0.93687 -0.19352 0.51062 -0.50891
VAL_997 -6.83016 0.87497 4.01292 -0.2985 0.20466 0.06415 2.00676 -2.54766 -0 -0 -1.07372 0.05336 0 0 0 0 0 -0.06649 0.00046 0.01908 0 -0.35541 0 1.9342 0.03687 0.36807 -1.59644
GLU_998 -6.53623 0.40675 7.22718 -0.43871 0.06141 0.873 2.93068 -3.18317 -0 -0 -3.98629 -0.43573 0 0 0 -0.67898 0 -0.01957 0.00531 0 3.29195 -0.27095 0 -2.7348 -0.1258 0.32693 -3.287
ALA_999 -6.69931 0.42539 3.36516 -0.02106 0 0 2.76141 -2.90669 -0 -0 -2.18902 -0.34895 0 0 0 0 0 0.10426 0 0 0 -0.18045 0 1.8394 -0.36875 0.31237 -3.90624
LEU_1000 -9.25717 0.99944 3.99042 -0.46858 0.11157 0.11141 2.8982 -3.21091 -0.01131 -0.06118 -2.54513 0.20409 0 0 0 0 0 -0.01051 0.31395 0.44223 0 -0.25578 0 0.18072 -0.28874 0.57838 -6.2789
LYS_1001 -6.04288 0.52645 6.99167 -0.44636 0.10973 0.22445 3.06697 -3.1545 -0 -0 -4.63217 0.10307 0 0 0 -0.67898 0 -0.03337 0.09054 2.52975 0 0.02181 0 -1.5107 -0.27045 0.63227 -2.47271
VAL_1002 -7.59407 0.79012 3.65818 -0.32065 0.29495 0.07315 2.39692 -2.61965 -0 -0 -1.97904 -0.17658 0 0 0 0 0 -0.06188 0.0361 0.08834 0 -0.35521 0 1.9342 -0.1818 0.4148 -3.60212
LEU_1003 -8.27466 0.7873 3.44644 -0.6595 0.35805 0.28637 2.57593 -2.81892 -0 -0 -2.32854 -0.13553 0 0 0 0 0 0.05511 0.11809 1.24015 0 -0.19901 0 0.18072 -0.02078 0.56374 -4.82503
LEU_1004 -7.77311 0.60298 3.98888 -0.65292 0.44202 0.16886 2.80508 -2.84195 -0.00019 -0.00302 -2.39598 0.23631 0 0 0 0 0 0.16118 0.37734 2.66506 0 -0.28838 0 0.18072 -0.098 0.82139 -1.60372
ASP_1005 -6.13692 0.74261 7.84202 -0.20725 0.00014 0.6747 4.21927 -3.66946 -0.02584 -0.22099 -5.29773 -0.11811 0 0 0 -0.82444 0 0.09457 0.01018 0 3.13745 0.31524 0 -2.3716 -0.10918 0.72728 -1.21807
LEU_1006 -7.61977 0.57069 4.67242 -0.45693 0.1323 0.10317 2.57222 -2.81444 -0 -0 -1.73788 0.19538 0 0 0 0 0 -0.03326 0.10283 0.45984 0 -0.25253 0 0.18072 -0.11121 0.5843 -3.45214
ALA_1007 -5.15864 0.40482 3.50277 -0.02122 0 0 2.65743 -2.46429 -0.04393 -0.31605 -1.95511 -0.34711 0 0 0 0 0 -0.04589 0 0 0 -0.32154 0 1.8394 -0.34667 0.57838 -2.03764
GLN_1008 -5.96231 0.39921 4.32957 -0.62103 0.07511 0.63672 2.13133 -2.29665 -0.01411 -0.12732 -2.48728 -0.39558 0 0 -0.812 0 0 -0.04974 0.1102 0 2.3316 -0.18245 0 -0.18838 -0.4714 0.56771 -3.02681
THR_1009 -3.49025 0.27251 3.25309 -0.12567 0.05269 0.07957 1.70652 -1.82948 -0.01988 -0.16497 -0.98729 -0.82585 0 0 0 0 0 -0.04167 0.01033 0.06995 0 -0.53676 2.28874 -1.0874 -0.40189 0.43844 -1.33927
GLU_1010 -5.3253 0.43638 5.91968 -0.19217 0.01985 0.26971 2.49331 -2.63248 -0.04695 -0.32875 -1.34922 -0.3869 0 0 0 -0.29279 0 0.02539 0.07655 0 3.49083 -0.00263 0 -2.7348 -0.22778 0.30053 -0.48755
GLY_1011 -2.15783 0.09771 1.86824 -8e-05 0 0 0.54212 -1.03985 -0.03117 -0.14057 -0.241 -0.34111 0 0 -0.62634 0 0 -0.12822 0 0 0 0.65832 0 0.83697 0.41159 0.21979 -0.07142
ASN_1012 -2.52981 0.14379 3.12038 -0.20059 0.02072 0.3438 1.46043 -1.5085 -0.03117 -0.14057 -1.15472 -0.82891 0 0 -0.69841 0 0 0.05199 0 0 2.28154 -0.70311 0 -0.93687 0.95923 0.16573 -0.18503
TYR_1013 -8.68585 1.29678 2.93563 -0.6536 0.10011 0.30856 1.89613 -2.44575 -0.00302 -0.0127 -1.28226 0.02689 0 0 0 0 0 0.12851 0 0 2.20804 -0.09502 0.03544 1.2797 0.35447 0.60995 -1.99801
LEU_1014 -5.72411 0.1878 3.92146 -0.46216 0.17921 0.09945 1.66529 -2.20886 -0 -0 -1.31709 0.08815 0 0 0 0 0 0.12633 0.09278 0.72164 0 -0.36474 0 0.18072 -0.24929 1.03856 -2.02486
LYS_1015 -4.64767 0.08788 5.99245 -0.50549 0.10443 0.4089 2.06737 -2.47317 -0 -0 -3.50075 0.07708 0 0 0 -0.79941 0 -0.01659 0.0883 2.37608 0 0.00962 0 -1.5107 -0.24443 0.6592 -1.8269
GLU_1016 -3.80246 0.16516 5.2576 -0.46897 0.32078 1.49192 1.36231 -2.24674 -0.02741 -0.16388 -1.01214 -2.85024 0 0 0 0 0 0.00448 0.04951 0 3.90151 -0.19993 0 -2.7348 -0.29354 0.23482 -1.01203
SER_1017 -4.501 0.24151 4.77058 -0.02324 0 0.02111 1.66668 -2.26484 -0.03854 -0.31127 -0.82442 -0.38182 0 0 0 0 0 -0.0159 2e-05 0.48695 0 0.30378 0.60001 -0.77834 -0.17319 0.17614 -1.04578
TRP_1018 -11.1833 1.38737 4.261 -1.31001 0.23755 0.59374 3.18427 -3.48638 -0 -0 -1.80654 -0.33909 0 0 0 0 0 0.12051 0.14816 0 2.30575 -0.11539 0 1.6906 -0.0575 0.37598 -3.99324
LYS_1019 -7.26906 0.4115 7.4177 -0.42041 0.0772 0.23826 3.76444 -3.36312 -0 -0 -4.22025 -0.13973 0 0 0 -0.79935 0 0.03194 0.0311 1.87935 0 -0.01214 0 -1.5107 -0.13159 0.49173 -3.52313
ASP_1020 -6.00372 0.50987 7.12185 -0.10733 0.00821 0.32756 2.5384 -3.12263 -0 -0 -3.48382 -0.40527 0 0 0 0 0 -0.00029 0.04369 0 1.68766 0.08047 0 -2.3716 -0.25624 0.35441 -3.07878
VAL_1021 -7.3023 0.65181 3.29633 -0.2994 0.17319 0.06708 3.01012 -2.65398 -0 -0 -2.37873 -0.09673 0 0 0 0 0 -0.04289 0.00571 0.04187 0 -0.33642 0 1.9342 -0.18634 0.32275 -3.79372
LEU_1022 -8.99889 0.79376 3.3758 -0.559 0.38933 0.13468 2.58218 -2.98318 -0 -0 -2.43235 0.12745 0 0 0 0 0 0.12044 0.16161 3.31457 0 -0.29456 0 0.18072 -0.19607 0.43825 -3.84528
LEU_1023 -6.06897 0.40479 4.96195 -0.47162 0.18915 0.10859 2.4442 -2.57269 -0 -0 -2.19155 0.20303 0 0 0 0 0 -0.00512 0.08002 0.35431 0 -0.27424 0 0.18072 -0.33674 0.44829 -2.54588
CYS_1024 -6.36387 0.55532 5.22907 -0.04541 0 0.01397 2.68739 -2.61025 -0.01541 -0.15913 -2.98708 0.03933 0 0 0 0 0 -0.0158 0.07685 0.3009 0 0.26331 0 3.6196 0.03798 0.32676 0.95354
ILE_1025 -7.09771 0.51516 5.8741 -0.49741 0.34409 0.09819 3.04629 -3.2873 -0.00441 -0.03521 -1.88928 0.10279 0 0 0 0 0 -0.06068 0.03314 0.5014 0 -0.46112 0 0.73287 0.22594 0.30993 -1.54922
SER_1026 -4.66791 0.25251 5.91781 -0.02639 0 0.06167 2.66211 -2.71832 -0 -0 -3.00723 -0.61313 0 0 0 0 0 -0.00781 0 0.70264 0 0.36257 0.60635 -0.77834 0.20145 0.26716 -0.78485
GLN_1027 -7.62905 0.67252 6.59949 -0.75173 0.27079 0.75374 3.22616 -3.24768 -0 -0 -3.14768 -0.79123 0 0 -1.02264 0 0 -0.00935 0.00189 0 3.83644 -0.16756 0 -0.18838 0.01802 0.40757 -1.16867
LEU_1028 -9.27241 0.85246 4.82293 -0.5242 0.20443 0.12178 3.25306 -3.28006 -0.00866 -0.03888 -2.9889 0.09774 0 0 0 0 0 0.44172 0.35158 2.95429 0 -0.22734 0 0.18072 -0.32592 0.84964 -2.53603
ASP_1029 -6.8432 0.25533 9.0625 -0.08603 0.00029 0.24415 3.67614 -4.01601 -0 -0 -4.93385 -0.38532 0 0 0 -0.5849 0 -0.02892 0.03886 0 2.19433 0.12478 0 -2.3716 -0.12943 1.21517 -2.5677
ARG_1030 -6.74333 0.35483 7.06191 -0.68626 0.1295 0.41621 2.76916 -3.10031 -0.01566 -0.14182 -2.97156 0.45492 0 0 -0.4487 0 0 -0.05971 0.08931 2.42355 0 -0.17213 0 -1.2888 -0.22366 0.88607 -1.26649
LEU_1031 -7.0293 1.03386 3.55794 -0.53173 0.19437 0.16496 1.43648 -2.26339 -0 -0 -0.7799 0.14233 0 0 0 0 0 -0.05667 0.21551 0.0801 0 -0.08216 0 0.18072 -0.47935 0.50723 -3.70901
GLN_1032 -3.64745 0.62349 3.88751 -0.30214 0.0717 0.28925 1.08371 -1.72927 -0.0316 -0.22068 -1.35703 -0.92288 0 0 0 0 0 -0.11062 0.03392 0 2.69207 -0.11868 0 -0.18838 -0.29756 0.51069 0.26606
LEU_1033 -7.07734 0.94123 2.66652 -0.50276 0.34155 0.11964 1.17478 -1.75326 -0.00709 -0.02714 -0.49368 0.12356 0 0 0 0 0 0.02119 0.1194 0.45964 0 -0.2551 0 0.18072 0.0308 0.45146 -3.48588
ILE_1034 -6.80309 0.67985 3.41704 -0.562 0.39718 0.15664 1.1618 -2.21727 -0.01575 -0.06602 -0.70177 -0.23701 0 0 0 0 0 -0.01849 0.09964 0.46457 0 -0.04814 0 0.73287 -0.02151 0.4589 -3.12255
SER_1035 -1.89829 0.17891 2.55703 -0.03024 0 0.05145 0.97705 -1.16138 -0.04424 -0.38915 0.38553 -0.99822 0 0 -0.92002 0 0 -0.01416 0.00916 1.1158 0 0.07049 0.60235 -0.77834 -0.28355 0.32619 -0.24365
GLY_1036 -2.08527 0.13933 1.92856 -5e-05 0 0 0.87259 -1.03722 -0.00468 -0.05359 -1.27318 -0.4157 0 0 0 0 0 -0.10968 0 0 0 0.28419 0 0.83697 -0.1743 0.14022 -0.9518
GLY_1037 -3.0308 0.49615 2.37811 -0.00012 0 0 1.01511 -1.44054 -0 -0 -0.52821 -0.4093 0 0 -0.92002 0 0 0.01737 0 0 0 0.50475 0 0.83697 0.77313 0.13607 -0.17131
VAL_1038 -3.28197 0.27812 2.40829 -0.30846 0.18449 0.07036 1.26532 -1.40583 -0 -0 -1.03193 -0.14136 0 0 0 0 0 0.19789 0.0005 0.09305 0 -0.20508 0 1.9342 0.75962 0.26291 1.08012
ASP_1039 -4.46705 0.30743 6.48666 -0.24742 0.10343 0.83174 3.1346 -2.8099 -0.00012 -0.00201 -4.55757 -1.08596 0 0 -1.23618 -0.62255 0 -0.05355 0.00128 0 1.93162 -0.5892 0 -2.3716 0.11455 0.45668 -4.67512
GLU_1040 -3.47501 0.52823 3.54354 -0.23201 0.02954 0.33989 1.88026 -1.72807 -0.0049 -0.09169 -1.11413 -0.60122 0 0 0 0 0 -0.06486 0.00727 0 3.24922 -0.26436 0 -2.7348 -0.17883 0.48385 -0.42808
SER_1041 -3.62681 0.4914 4.69568 -0.03775 3e-05 0.05173 2.55773 -2.08088 -0 -0 -3.44264 -0.51592 0 0 -0.54756 -0.62255 0 -0.03198 0.04679 0.16852 0 -0.25358 1.75093 -0.77834 -0.68628 0.3745 -2.487
ALA_1042 -5.07724 0.52263 3.89284 -0.02421 0 0 2.00031 -2.31368 -0.02046 -0.16357 -1.55457 -0.39589 0 0 0 0 0 -0.06123 0 0 0 -0.18373 0 1.8394 -0.74561 0.32223 -1.96277
VAL_1043 -6.69398 1.17401 4.51265 -0.30365 0.12 0.06646 2.57516 -2.75022 -0 -0 -2.17064 -0.27979 0 0 0 0 0 0.92912 0.01454 0.01633 0 -0.4239 0 1.9342 5.33863 1.71668 5.77562
PRO_1044 -3.49737 0.81599 2.49383 -0.07016 0 0.04368 0.83978 -1.13449 -0 -0 -0.08248 0.62757 0 0 0 0 0 -0.16792 0.04044 0.25267 0 -0.13326 0 -2.4119 5.70181 1.91743 5.23562
ASP_1045 -4.71797 0.70145 6.04741 -0.18642 0 0.6055 2.41197 -2.69324 -0.03106 -0.2465 -3.69905 -0.27609 0 0 0 -0.88968 0 0.01193 0.00759 0 2.87565 0.23635 0 -2.3716 0.38976 0.67534 -1.14867
VAL_1046 -5.65894 0.72281 3.41936 -0.32275 1.06893 0.07877 1.01488 -2.05852 -0.00767 -0.09119 -0.58858 -1.31888 0 0 0 0 0 -0.04028 0.04146 1.37783 0 0.20445 0 1.9342 0.77504 1.0595 1.61043
SER_1047 -2.79741 0.18715 2.99077 -0.02977 0.02424 0.03059 1.05405 -1.37554 -0 -0 -0.74331 -0.0985 0 0 0 0 0 0.10026 0.00017 0.09489 0 0.07893 0.60148 -0.77834 0.52452 0.82278 0.68696
ARG_1048 -7.28466 0.71907 5.88914 -0.46143 0.0644 0.22626 2.35187 -2.9112 -1e-05 -0.00025 -1.49161 0.61018 0 0 0 -0.84767 0 0.02652 0.08562 1.93114 0 0.08506 0 -1.2888 0.1623 0.46144 -1.67264
ALA_1049 -2.30489 0.20575 0.9796 -0.02158 0 0 0.41294 -0.87778 -0 -0 0.10339 -0.18536 0 0 0 0 0 -0.00626 0 0 0 -0.05186 0 1.8394 -0.19067 0.44618 0.34887
ARG_1050 -1.88057 0.13438 1.80636 -0.49236 0.05636 0.2456 0.56833 -0.91057 -0.01044 -0.12577 -0.31657 0.71389 0 0 0 0 0 -0.05676 0.03681 2.00514 0 0.03315 0 -1.2888 -0.42129 0.12533 0.22223
PHE_1051 -5.30241 0.51565 1.55023 -0.56062 0.01656 0.27135 0.80311 -1.3931 -0.01044 -0.12577 -0.52418 0.0356 0 0 0 0 0 0.04288 0.05624 0 2.84727 0.1701 0 1.0402 -0.48851 0.28721 -0.76864
VAL_1052 -4.5652 1.02444 1.44603 -0.28692 0.22636 0.05979 1.4157 -1.22267 -0 -0 -1.44162 0.33929 0 0 -0.63856 0 0 -0.009 0.01738 0.11585 0 -0.26854 0 1.9342 -0.41636 1.10513 -1.16472
PRO_1053 -2.90301 0.65211 1.67604 -0.20413 0.00824 0.15048 1.08281 -0.80927 -0 -0 -1.20277 -0.03383 0 0 -0.64412 0 0 0.07938 0.00099 0.35765 0 -0.81672 0 -2.4119 -0.33165 1.49208 -3.85764
PRO_1054 -4.66306 0.94771 2.98001 -0.20739 0.00932 0.14825 0.96507 -1.05461 -0 -0 0.01286 0.04872 0 0 0 0 0 0.04436 0.01288 0.3839 0 -0.92732 0 -2.4119 -0.34617 1.45937 -2.598
PRO_1055 -1.98677 0.28036 1.90846 -0.1195 0.00048 0.08612 0.51342 -0.70135 -0.00923 -0.13207 -0.24187 0.28688 0 0 0 0 0 -0.01895 0.0705 0.1054 0 -1.24794 0 -2.4119 -0.28163 1.06776 -2.83183
ARG_1056 -2.12646 0.06899 2.84404 -0.92192 0.22577 0.58892 1.19118 -1.23387 -0 -0 -1.24405 0.50053 0 0 -0.79167 0 0 -0.03003 0.03727 2.3042 0 -0.08203 0 -1.2888 -0.2882 0.33823 0.09211
THR_1057 -3.36722 0.29793 2.90212 -0.16756 0.05959 0.06278 1.07181 -1.57947 -0.04083 -0.35275 -0.82819 -0.20947 0 0 0 0 0 -0.02801 0.0351 0.04302 0 0.05532 2.36524 -1.0874 -0.36812 0.31863 -0.81747
GLU_1058 -1.87087 0.09258 1.89483 -0.44563 0.17557 1.38524 0.87955 -0.97527 -0.02868 -0.15937 0.04803 -3.03942 0 0 0 0 0 -0.08986 0.03762 0 3.8408 -0.33074 0 -2.7348 -0.50988 0.35683 -1.47347
THR_1059 -1.93727 0.21604 1.72573 -0.14591 0.08294 0.10447 0.53641 -0.97089 -0.03024 -0.18813 0.03122 -1.26863 0 0 0 0 0 0.0036 0.04197 0.05745 0 -0.27395 2.2566 -1.0874 -0.16564 0.27384 -0.73777
GLY_1060 -2.14572 0.15601 2.33812 -0.00019 0 0 0.96658 -1.21596 -0 -0 -0.84909 -0.22346 0 0 0 0 0 -0.04266 0 0 0 0.5146 0 0.83697 0.21422 0.20684 0.75627
GLU_1061 -1.17147 0.0595 1.43477 -0.58021 0.22746 1.53851 0.29903 -0.59991 -0.00156 -0.02876 -0.31673 -3.14858 0 0 0 0 0 -0.04274 0.00696 0 3.26284 -0.11872 0 -2.7348 -0.22267 0.25886 -1.87824
SER_1062 -2.45898 0.1767 3.11676 -0.02707 0 0.04677 1.14504 -1.35506 -0 -0 -0.22209 -1.15223 0 0 -0.52437 0 0 -0.00865 0.00901 0.80695 0 -0.39478 0.6083 -0.77834 -0.27617 0.36124 -0.92697
ARG_1063 -1.77901 0.14023 2.002 -0.77326 0.10564 0.51938 0.80684 -0.8427 -0 -0 -0.66066 0.31814 0 0 -0.79167 0 0 -0.06541 0.00391 1.51151 0 -0.16859 0 -1.2888 -0.27139 0.31635 -0.91748
LYS_1064 -3.71916 0.43377 4.28405 -0.2898 0.03076 0.14388 2.09752 -1.82439 -0 -0 -1.54965 -0.25977 0 0 -0.52437 0 0 0.01202 0.01396 2.27878 0 -0.0277 0 -1.5107 -0.26401 0.28269 -0.39214
SER_1065 -2.05914 0.23287 2.71258 -0.02908 0 0.04737 1.42517 -1.29124 -0 -0 -1.61559 -1.09491 0 0 0 0 0 -0.06382 0.00052 0.17544 0 -0.26929 0.61622 -0.77834 -0.34042 0.33572 -1.99594
THR_1066 -3.29816 0.60247 3.56962 -0.12277 0.08432 0.06562 1.82694 -1.77877 -0 -0 -0.46956 -1.16332 0 0 0 0 0 0.14553 0.00903 0.0751 0 -0.02599 2.26303 -1.0874 -0.51244 0.26472 0.44798
SER_1067 -3.31592 0.45951 4.59144 -0.03657 0 0.04587 2.38911 -2.08914 -0.00812 -0.09356 -2.13669 -0.46443 0 0 0 0 0 -0.02401 0.02178 0.1651 0 -0.26922 1.72973 -0.77834 -0.51286 0.26322 -0.0631
SER_1068 -2.57662 0.40077 3.7983 -0.03693 0.00025 0.04812 2.34896 -1.79853 -0 -0 -1.85018 -0.44955 0 0 -0.74409 0 0 -0.03757 0.0162 0.16695 0 -0.30171 1.72346 -0.77834 -0.67097 0.34763 -0.39386
ALA_1069 -2.77994 0.38042 3.10673 -0.02792 0.00564 0 1.54464 -1.6797 -0 -0 -0.91962 -0.43227 0 0 0 0 0 -0.05245 0 0 0 0.08476 0 1.8394 -0.63519 0.29243 0.72694
ARG_1070 -3.66711 0.25931 4.43841 -0.68724 0.12915 0.41909 1.91483 -2.03714 -0.0087 -0.10493 -2.72382 0.40078 0 0 -0.94181 0 0 0.00541 0.16189 2.63551 0 0.0045 0 -1.2888 -0.58661 0.28109 -1.39619
ARG_1071 -3.78883 0.26159 4.69721 -0.95358 0.22397 0.72771 1.96553 -2.13947 -0 -0 -3.00588 -0.1729 0 0 -1.50459 0 0 0.01041 0.07233 1.66021 0 -0.11789 0 -1.2888 -0.20437 0.37491 -3.18243
THR_1072 -3.71837 0.20666 2.11792 -0.10932 0.10132 0.0641 0.81243 -1.29438 -0 -0 -1.26117 -0.76109 0 0 -0.48288 0 0 0.04845 0.0828 0.03344 0 -0.42688 2.33169 -1.0874 -0.12861 0.67258 -2.79871
ARG_1073 -3.58504 0.63808 3.3096 -0.63651 0.12784 0.4302 1.45637 -1.61593 -0.00273 -0.01075 0.3915 0.17148 0 0 -0.32096 0 0 -0.00445 0.10622 2.28967 0 -0.00739 0 -1.2888 0.15478 1.47259 3.07577
PRO_1074 -1.6841 0.37705 1.07368 -0.07381 0 0.04493 0.23464 -0.39569 -0 -0 0.30977 0.57255 0 0 0 0 0 -0.17378 0.01102 0.39945 0 -0.62953 0 -2.4119 0.25856 1.21065 -0.87652
ARG_1075 -1.72604 0.20536 1.50622 -1.03438 0.251 0.62797 0.44009 -0.70596 -0 -0 0.16444 -0.02516 0 0 0 0 0 0.05335 0.01141 1.57608 0 -0.25361 0 -1.2888 0.78183 0.42193 1.00573
ALA_1076 -3.11565 0.20775 1.86776 -0.0211 0 0 0.73575 -1.36103 -0.00273 -0.01075 0.19401 -0.44959 0 0 0 0 0 0.00753 0 0 0 -0.48599 0 1.8394 0.94133 0.33137 0.67807
HIS_1077 -3.35911 0.66903 2.75147 -0.40032 0.0081 0.41381 1.13914 -1.49985 -0.02885 -0.14666 -1.54289 -0.21813 0 0 -0.50227 -1.05743 0 0.01397 0.18478 0 1.88863 -0.16655 0 -0.45461 -0.04825 0.27522 -2.08076
THR_1078 -3.47399 0.67205 2.27932 -0.11213 0.05691 0.07327 0.78624 -1.20841 -0.00415 -0.06575 -1.17563 -0.66625 0 0 -0.48288 0 0 -0.01687 0.03808 0.04865 0 -0.32371 2.2902 -1.0874 -0.37127 0.40884 -2.33488
GLY_1079 -2.33096 0.50839 3.12199 -0.00035 0 0 1.5567 -1.44434 -0.07103 -0.28317 -0.98958 -0.18677 0 0 -0.84066 0 0 0.00758 0 0 0 -0.9876 0 0.83697 5.15578 0.94882 5.00175
PRO_1080 -1.68631 0.74723 1.3714 -0.07027 0 0.04374 0.56792 -0.63775 -0 -0 0.7361 0.5901 0 0 0 0 0 -0.20639 0.04356 0.20725 0 -0.82453 0 -2.4119 5.65852 1.02227 5.15097
GLN_1081 -4.1467 0.25141 3.64567 -0.5835 0.14544 0.9658 1.95442 -1.74931 -0.06111 -0.28982 -1.93111 -2.15266 0 0 -0.84066 -1.05743 0 -0.11055 0.13176 0 3.68381 0.01168 0 -0.18838 0.38188 0.52022 -1.41912
GLY_1082 -1.52111 0.43619 1.84531 -0.00018 0 0 0.76428 -0.94096 -0.03399 -0.2523 -0.84467 -0.2402 0 0 0 0 0 -0.04202 0 0 0 -1.45628 0 0.83697 0.19696 0.3283 -0.92369
VAL_1083 -2.69242 0.32669 0.50717 -0.27563 0.16904 0.0606 0.46127 -0.83433 -0 -0 0.06574 -0.37457 0 0 0 0 0 -0.04612 0.00306 0.21297 0 -0.75569 0 1.9342 -0.14814 0.21806 -1.16808
SER_1084 -3.58007 0.32976 3.73486 -0.02641 2e-05 0.0227 2.26711 -1.8376 -0.01148 -0.04461 -1.99527 -0.25029 0 0 0 0 0 -0.02502 0.0072 0.4358 0 -0.05379 0.60427 -0.77834 -0.4871 0.21439 -1.47388
LEU_1085 -4.71533 0.4514 3.5497 -0.70296 0.24676 0.2988 1.90082 -2.09191 -0 -0 -1.125 0.08912 0 0 0 0 0 -0.05021 0.03149 0.9453 0 -0.21198 0 0.18072 -0.36515 0.31077 -1.25765
GLU_1086 -3.93576 0.19998 4.58002 -0.45477 0.23843 1.42963 1.34288 -2.08656 -0.02331 -0.15696 -1.16881 -3.02471 0 0 0 0 0 -0.03662 0.00675 0 3.89982 -0.32971 0 -2.7348 -0.4171 0.29008 -2.38152
ILE_1087 -5.46472 0.50594 4.51966 -0.50081 0.42912 0.09916 2.64018 -2.4489 -0.02142 -0.13308 -1.38169 -0.04173 0 0 0 0 0 -0.04839 0.01996 0.60927 0 -0.49814 0 0.73287 -0.31121 0.32849 -0.96544
ALA_1088 -5.44776 0.37748 4.45495 -0.0222 0 0 2.70633 -2.73735 -0 -0 -2.2574 -0.37184 0 0 0 0 0 -0.04541 0 0 0 -0.31742 0 1.8394 -0.21899 0.33487 -1.70534
LEU_1089 -6.40497 0.4638 5.25975 -0.47902 0.22382 0.1108 2.3293 -2.77248 -0 -0 -2.46034 0.22394 0 0 0 0 0 0.07065 0.02602 0.42687 0 -0.26018 0 0.18072 -0.36245 0.30125 -3.12251
GLU_1090 -5.32275 0.31138 7.75956 -0.5018 0.13609 1.01554 3.47514 -3.34143 -0.00933 -0.07922 -3.9812 -0.53488 0 0 -1.10859 0 0 0.12321 0.02462 0 3.35594 -0.32221 0 -2.7348 -0.37277 0.37467 -1.73283
SER_1091 -4.48285 0.29377 5.79766 -0.02611 0 0.06109 2.76731 -2.66379 -0.0122 -0.15235 -2.58156 -0.62869 0 0 0 0 0 -0.01993 0.0002 0.66716 0 0.34 0.60626 -0.77834 -0.1199 0.27841 -0.65386
ARG_1092 -6.07787 0.53977 5.93611 -0.45001 0.05826 0.23273 2.79626 -3.01374 -0 -0 -2.50681 0.37109 0 0 0 0 0 0.03048 0.60362 2.09582 0 -0.12615 0 -1.2888 -0.05353 0.27417 -0.5786
SER_1093 -6.26257 0.36371 6.65278 -0.02727 0 0.06369 3.57287 -3.06651 -0.02677 -0.23689 -2.94502 -0.59383 0 0 0 0 0 0.06318 0.00292 0.64291 0 0.347 0.6 -0.77834 -0.04927 0.27279 -1.40462
ASP_1094 -5.29795 0.16636 6.6079 -0.10746 0.00926 0.32818 2.71038 -2.95813 -0.00823 -0.12826 -2.2777 -0.30926 0 0 0 0 0 0.00854 0.01781 0 1.70534 0.1526 0 -2.3716 -0.03449 0.26951 -1.5172
GLU_1095 -5.50336 0.27216 7.56634 -0.42961 0.04706 0.84949 3.52012 -3.25761 -0.0122 -0.15235 -5.20301 -0.44356 0 0 0 -0.65221 0 0.21938 0.01214 0 3.29237 -0.32096 0 -2.7348 -0.45969 0.37133 -3.01896
VAL_1096 -7.28863 0.79054 3.68304 -0.32078 0.2528 0.07414 3.12056 -2.77573 -0 -0 -2.32753 -0.18199 0 0 0 0 0 -0.02961 0.05712 0.06201 0 -0.28848 0 1.9342 -0.33906 0.40799 -3.1694
ILE_1097 -8.04627 1.09077 2.91459 -0.67127 0.67108 0.14705 2.02163 -2.44945 -0 -0 -1.38204 0.25313 0 0 0 0 0 0.06587 0.08748 0.58228 0 -0.3539 0 0.73287 -0.02345 0.60132 -3.75831
LYS_1098 -5.8121 0.34773 7.2116 -0.47359 0.16151 0.24554 3.14388 -3.15141 -0 -0 -4.17184 0.11214 0 0 0 -0.65221 0 -0.04412 0.01055 2.60899 0 0.00319 0 -1.5107 -0.16486 0.5779 -1.55781
SER_1099 -3.60928 0.33094 4.46362 -0.02873 0 0.06607 2.49083 -2.1631 -0 -0 -1.59672 -0.59792 0 0 0 0 0 -0.03449 0.00076 0.78114 0 0.32749 0.60006 -0.77834 -0.14056 0.26404 0.3758
VAL_1100 -7.18928 1.13256 2.6148 -0.31127 0.16391 0.06014 2.08317 -2.3539 -0 -0 -1.11194 0.09758 0 0 0 0 0 -0.04303 0.01341 0.32329 0 0.6533 0 1.9342 0.1297 0.36261 -1.44075
ASP_1101 -4.75939 0.47822 5.90917 -0.24073 0.01192 0.79161 1.93091 -2.54436 -0.03934 -0.29746 -3.91063 0.20784 0 0 -0.43138 -0.1847 0 0.10317 0.00352 0 4.25172 -0.32327 0 -2.3716 -0.34037 0.49926 -1.25588
ARG_1102 -3.45575 0.31424 4.62423 -0.95791 0.2568 0.715 1.80128 -2.07536 -0 -0 -2.33679 -0.13114 0 0 -0.43138 -0.1847 0 -0.01588 0.0393 1.7694 0 -0.05529 0 -1.2888 -0.24863 0.50235 -1.15902
ILE_1103 -6.85749 0.78952 2.22963 -0.58563 0.32225 0.11202 1.91936 -1.99038 -0.00036 -0.00131 -0.94063 0.25526 0 0 0 0 0 -0.01092 0.10016 1.00127 0 -0.68273 0 0.73287 0.0158 0.65946 -2.93186
PHE_1104 -4.95976 0.53943 2.03321 -0.64418 0.06644 0.33748 0.64297 -1.42248 -0.00404 -0.03257 -0.84731 -0.04721 0 0 0 0 0 0.04809 0.00112 0 2.30184 0.10608 0 1.0402 0.14753 0.50076 -0.19239
THR_1105 -5.00469 0.63013 2.55815 -0.17427 0.07846 0.06218 1.72134 -1.84558 -0.03502 -0.34045 -2.20395 -1.01658 0 0 -0.19312 0 0 -0.02167 0.00092 0.21661 0 -0.32756 2.31347 -1.0874 0.78467 0.3366 -3.54774
ASN_1106 -2.51929 0.15653 2.51017 -0.32347 0.06076 0.63581 0.7694 -1.29057 -0.02197 -0.19574 -0.84078 -0.80282 0 0 -0.19312 0 0 0.03565 0.01268 0 1.84222 -0.54617 0 -0.93687 0.46242 0.31713 -0.86803
THR_1107 -4.94866 0.67797 3.36708 -0.12882 0.05873 0.08706 2.24748 -2.07291 -0.02025 -0.14996 -1.54275 -0.52729 0 0 -0.6235 0 0 -0.01674 0.01827 0.07821 0 -0.06894 2.32024 -1.0874 -0.23773 0.35808 -2.21181
ALA_1108 -2.35741 0.13877 1.65447 -0.02763 0.01826 0 0.72459 -1.09231 -0 -0 -0.60304 -0.57964 0 0 -0.812 0 0 0.02756 0 0 0 0.16869 0 1.8394 0.05697 0.48147 -0.36185
ASN_1109 -4.73456 0.43159 3.71308 -0.19555 0.01758 0.30248 1.62448 -2.10961 -0.00562 -0.01642 -0.80005 -0.89334 0 0 -0.6235 0 0 0.11614 0.17466 0 2.88402 -0.68474 0 -0.93687 0.61478 0.41909 -0.70236
LEU_1110 -7.03956 0.80912 1.53034 -0.47878 0.17444 0.09026 1.20347 -1.82908 -0 -0 -1.20963 0.35359 0 0 -0.55199 0 0 -0.02725 0.61796 0.38947 0 -0.26736 0 0.18072 0.30497 0.46449 -5.28482
SER_1111 -3.82277 0.26157 4.57721 -0.02923 0 0.0674 2.74969 -2.2985 -0.01683 -0.1049 -2.96546 -0.43357 0 0 -0.62634 0 0 0.13694 0.0001 0.13267 0 -0.50054 0.63238 -0.77834 -0.20779 0.43708 -2.78924
ARG_1112 -4.81506 0.46898 5.22209 -0.83492 0.22074 0.5578 2.52363 -2.38299 -0 -0 -2.63585 0.41869 0 0 0 -1.10996 0 0.05995 0.2562 1.98828 0 -0.11441 0 -1.2888 0.09061 0.61861 -0.7564
ASP_1113 -4.29314 0.15903 5.63675 -0.11147 0.01121 0.3405 2.55036 -2.56672 -0 -0 -3.24904 -0.28643 0 0 0 -1.10996 0 -0.0268 0.04166 0 1.76274 0.15676 0 -2.3716 0.11115 0.59369 -2.65133
ALA_1114 -6.42118 1.12896 3.60574 -0.02319 0 0 2.22362 -2.72795 -0 -0 -1.5426 -0.32762 0 0 0 0 0 -0.04074 0 0 0 -0.17706 0 1.8394 -0.30774 0.42653 -2.34383
ILE_1115 -9.57599 1.71528 4.52552 -0.65778 0.52588 0.20842 3.00161 -3.16877 -0 -0 -2.63659 0.28299 0 0 0 0 0 0.39156 0.94649 0.99389 0 0.08895 0 0.73287 -0.18982 1.1322 -1.68328
ILE_1116 -7.69686 0.58942 5.48376 -0.50164 0.31373 0.10334 2.91982 -3.07898 -0.01683 -0.1049 -1.96192 -0.07285 0 0 0 0 0 0.03042 0.025 0.65298 0 -0.41842 0 0.73287 -0.05496 1.22529 -1.83074
HIS_1117 -7.3332 0.24441 6.77999 -0.34752 0.014 0.40179 2.73836 -3.4751 -0.00677 -0.07589 -2.86092 -0.45822 0 0 0 0 0 0.2511 0.00733 0 2.88991 0.10006 0 -0.45461 -0.10913 0.6514 -1.04302
PHE_1118 -10.3825 1.38587 4.16719 -0.61696 0.01857 0.13263 3.42443 -3.31153 -0.0109 -0.07764 -2.14135 -0.18793 0 0 0 0 0 -0.0032 0.0685 0 1.81855 -0.47638 0 1.0402 -0.04518 1.05444 -4.14316
ALA_1119 -5.40834 0.66482 3.61174 -0.0224 0 0 2.43649 -2.53407 -0 -0 -2.47338 -0.3497 0 0 0 0 0 -0.04635 0 0 0 -0.26036 0 1.8394 -0.0944 1.09376 -1.54279
ARG_1120 -5.86088 0.26303 6.07821 -0.46094 0.07763 0.23555 2.59338 -2.86127 -0.02955 -0.22805 -2.28863 0.31102 0 0 0 0 0 0.01656 0.11799 2.0764 0 -0.00469 0 -1.2888 -0.12273 0.46475 -0.91104
ALA_1121 -5.73729 0.62654 3.99447 -0.0227 0 0 3.15378 -2.72055 -0 -0 -2.61774 -0.36646 0 0 0 0 0 -0.01209 0 0 0 -0.26674 0 1.8394 -0.25838 0.28473 -2.10302
LEU_1122 -9.36687 1.04338 3.83211 -0.49736 0.20504 0.1104 2.6464 -3.00378 -0.00126 -0.01645 -2.83489 0.23886 0 0 0 0 0 0.02263 0.12354 0.45112 0 -0.25181 0 0.18072 -0.38716 0.39901 -7.10638
THR_1123 -4.74267 0.21404 4.64766 -0.19651 0.08567 0.06932 2.28043 -2.3917 -0.02603 -0.15366 -1.49128 -0.03938 0 0 0 0 0 -0.00404 0.04849 0.0726 0 -0.02601 2.26589 -1.0874 -0.04901 0.41142 -0.11219
GLU_1124 -4.33822 0.14029 6.59064 -0.33546 0.05687 0.39077 3.40699 -2.74016 -0 -0 -4.63731 -0.52672 0 0 0 -1.59876 0 -0.00985 0.06889 0 3.94957 -0.24434 0 -2.7348 -0.20733 0.4313 -2.33764
VAL_1125 -5.28903 0.55567 2.32196 -0.28948 0.11289 0.05294 1.85682 -1.92213 -0 -0 -1.4337 0.19684 0 0 0 0 0 0.00199 0.01878 0.41332 0 0.39628 0 1.9342 -0.31724 0.68498 -0.70491
SER_1126 -3.628 0.26858 4.49169 -0.03454 5e-05 0.02139 2.20663 -2.03723 -0.01513 -0.07602 -1.7112 0.03994 0 0 0 -0.42043 0 -0.0352 0.0258 0.46641 0 -0.09034 1.82182 -0.77834 -0.298 0.51956 0.73741
TRP_1127 -4.72792 0.24858 2.89231 -0.81488 0.02326 0.32163 1.38173 -1.69791 -0 -0 -0.37244 -0.04837 0 0 0 0 0 0.02071 0.00265 0 1.5903 -0.27915 0 1.6906 -0.41204 0.25864 0.07771
ASP_1128 -2.2306 0.05111 2.64258 -0.25043 0.10322 0.84903 0.42318 -1.06741 -0 -0 0.03038 -3.68756 0 0 0 0 0 -0.0476 0.22261 0 2.68898 -0.32467 0 -2.3716 -0.36095 0.34457 -2.98515
GLU_1129 -4.04036 0.16274 4.77856 -0.3413 0.06631 0.43591 1.49632 -1.81388 -0.03198 -0.12031 -0.82698 -0.46181 0 0 0 0 0 0.03249 0.00647 0 3.12768 0.14058 0 -2.7348 -0.11754 0.25861 0.01673
ILE_1130 -3.16609 0.22016 1.55581 -0.60234 0.33571 0.21629 0.22327 -0.94626 -0 -0 0.04356 -0.27505 0 0 0 0 0 -0.02319 0.00953 0.2958 0 0.19975 0 0.73287 0.32547 0.21575 -0.63894
LYS_1131 -4.12472 0.31768 5.76571 -0.29884 0.02368 0.12682 2.48295 -2.31777 -0.03198 -0.12031 -3.10608 0.1785 0 0 0 0 0 0.13525 0.02786 1.80372 0 0.20345 0 -1.5107 0.13296 0.35586 0.04405
VAL_1132 -2.2473 0.28759 2.08953 -0.35805 0.22815 0.08641 0.90572 -1.11008 -0 -0 0.50979 -0.12826 0 0 0 0 0 -0.14159 9e-05 0.62958 0 0.31069 0 1.9342 0.02169 0.42904 3.44719
SER_1133 -2.3787 0.29782 2.51141 -0.02942 0.00025 0.04721 1.4158 -1.30034 -0 -0 -0.74969 -1.02838 0 0 -0.4487 0 0 -0.06752 0.00125 0.1798 0 -0.14241 0.60396 -0.77834 -0.23646 0.37754 -1.72491
GLY_1134 -3.68902 0.42446 3.19963 -8e-05 0 0 1.64132 -1.81943 -0 -0 -1.04475 -0.29324 0 0 0 0 0 0.05714 0 0 0 0.73932 0 0.83697 0.56801 0.37449 0.99483
SER_1135 -3.91981 0.58181 4.0369 -0.03466 8e-05 0.06076 1.60262 -1.8393 -0.01125 -0.10662 -0.2363 -0.8934 0 0 0 0 0 0.75769 0.03164 0.66301 0 0.1073 0.60816 -0.77834 0.70859 1.05333 2.39225
ASN_1136 -5.15474 0.849 4.94406 -0.19615 0.00952 0.33187 1.36328 -2.23365 -0.05512 -0.3213 -0.05945 -0.93352 0 0 -0.65727 0 0 0.56089 0.35777 0 3.33295 -0.11798 0 -0.93687 3.02469 1.30046 5.40844
ASP_1137 -5.86265 0.49036 7.2052 -0.11193 0.00186 0.33889 3.01424 -3.09448 -0.01971 -0.10034 -6.0195 -0.41519 0 0 -0.65727 -1.37315 0 0.00965 0.12761 0 2.09611 -0.32163 0 -2.3716 3.13232 0.74288 -3.18834
SER_1138 -5.84246 0.88683 5.21853 -0.02044 0 0.0208 2.4267 -2.52299 -0.05512 -0.3213 -1.89165 -0.19682 0 0 -0.64412 0 0 0.54816 0.05754 0.53945 0 0.32955 0.79208 -0.77834 5.63489 1.68749 5.86877
PRO_1139 -5.72658 0.8586 4.06768 -0.06803 3e-05 0.04265 1.37884 -1.75013 -0 -0 -0.62992 0.6428 0 0 0 0 0 -0.04753 0.07359 0.12173 0 0.03465 0 -2.4119 5.98042 1.83367 4.40055
ARG_1140 -7.6222 0.7225 7.78705 -1.17836 0.4261 0.91263 3.33611 -3.74329 -0.03685 -0.22437 -2.9052 0.3783 0 0 0 -0.78112 0 -0.01346 0.32491 2.47378 0 0.02272 0 -1.2888 0.25212 0.61706 -0.54035
THR_1141 -7.3813 0.6145 5.31272 -0.20687 0.16228 0.07618 3.11266 -3.02137 -0 -0 -3.03504 -0.15105 0 0 0 0 0 -0.03972 0.02895 0.10797 0 0.08117 2.25523 -1.0874 0.0408 0.38593 -2.74436
TYR_1142 -9.4066 0.85514 6.72615 -0.62099 0.40069 0.3088 3.38476 -3.51536 -0.00777 -0.11038 -3.53906 -0.31441 0 0 -0.63856 0 0 -0.02749 0.1698 0 3.47578 -0.20388 0.04201 1.2797 -0.04306 0.6407 -1.144
SER_1143 -5.18364 0.41523 6.11727 -0.02757 0.00018 0.04416 3.05932 -2.81776 -0.01266 -0.09234 -2.12041 -1.0104 0 0 0 -0.42043 0 0.09233 0.00263 0.35899 0 -0.05369 0.72482 -0.77834 -0.23611 1.02875 -0.90966
LEU_1144 -8.72821 0.90398 4.39044 -0.61158 0.26515 0.18401 3.16024 -3.0866 -0 -0 -1.78401 -0.08858 0 0 0 0 0 0.11359 0.10874 1.44959 0 -0.30273 0 0.18072 -0.30585 1.17071 -2.9804
GLN_1145 -7.45425 0.50612 6.75387 -0.27843 0.05094 0.21662 3.12092 -3.42133 -0.00778 -0.11063 -2.60403 -0.48597 0 0 0 0 0 -0.00035 0.01673 0 2.69041 -0.03241 0 -0.18838 -0.18683 0.78549 -0.62928
LYS_1146 -8.3508 0.58621 7.8274 -0.30644 0.03283 0.14479 3.37401 -3.61793 -0.01947 -0.12164 -3.93961 0.00608 0 0 0 -0.5849 0 0.03841 0.421 1.70982 0 -0.04185 0 -1.5107 -0.31892 0.51031 -4.16139
ILE_1147 -10.2704 1.55715 3.59738 -0.5497 0.18327 0.12122 3.23219 -3.26825 -0 -0 -1.73873 0.17521 0 0 0 0 0 0.31415 0.26519 2.48509 0 -0.11868 0 0.73287 -0.28385 1.26566 -2.30026
VAL_1148 -7.90956 0.85426 4.33117 -0.32258 0.27782 0.07431 3.50169 -3.14626 -0 -0 -2.79284 -0.20785 0 0 0 0 0 -0.05603 0.00027 0.1451 0 -0.26771 0 1.9342 -0.10675 1.2836 -2.40715
GLU_1149 -7.27491 0.39437 9.27956 -0.22372 0.04479 0.31676 4.25712 -4.0201 -0.02403 -0.17322 -4.57802 -0.60556 0 0 -0.68862 0 0 0.20223 0.03859 0 3.10952 -0.22341 0 -2.7348 -0.3502 0.73756 -2.51607
ILE_1150 -9.05455 2.50461 3.95586 -0.63041 0.85637 0.14059 2.8931 -2.98537 -0 -0 -2.02207 0.15726 0 0 0 0 0 0.0247 0.48845 1.14315 0 0.01783 0 0.73287 -0.35328 11.1665 9.03559
SER_1151 -6.26571 0.59862 5.85219 -0.03887 0 0.05243 3.0523 -2.91289 -0 -0 -2.34751 -0.75269 0 0 -0.98624 0 0 0.18924 0.26108 0.41406 0 0.18673 1.83467 -0.77834 -0.29184 11.1898 9.25705
TYR_1152 -6.82996 0.92771 5.69564 -0.86613 0.03917 0.28699 2.06193 -3.00206 -0.01016 -0.12024 -1.31183 -0.28226 0 0 0 -0.27167 0 0.07799 0.0257 0 1.97037 -0.17017 0.38404 1.2797 -0.05494 0.79396 0.62377
TYR_1153 -6.62937 0.54367 4.457 -0.94693 0.05731 0.29078 2.7839 -2.61673 -0.0012 -0.02635 -2.69116 -0.30246 0 0 -0.55199 0 0 0.02732 0.24632 0 1.76936 -0.41049 0.04682 1.2797 0.26066 0.51877 -1.89507
ASN_1154 -6.02814 0.19749 5.6995 -0.31176 0.03371 0.60439 2.57077 -2.79309 -0.00195 -0.02835 -2.05924 -0.73433 0 0 0 -1.2027 0 0.38049 0.03079 0 1.85549 -0.5554 0 -0.93687 0.12234 0.55616 -2.6007
MET_1155 -4.44417 0.56386 3.54065 -0.37298 0.16122 0.0888 1.35298 -1.90569 -0 -0 -0.97223 0.24344 0 0 0 0 0 -0.02391 0.22993 1.28015 0 0.13836 0 0.60916 -0.27234 0.69168 0.9089
THR_1156 -3.22546 0.31022 1.89278 -0.19819 0.3294 0.08741 0.83219 -1.19914 -0.00705 -0.11318 0.38123 -0.16907 0 0 0 0 0 -0.07294 0.04544 0.34028 0 1.35316 2.25104 -1.0874 0.90967 0.47306 3.13345
ARG_1157 -6.11535 0.56949 5.0637 -1.15213 0.26504 0.86407 2.16103 -2.23257 -0.00075 -0.00199 -1.83913 -0.08882 0 0 0 -1.2027 0 0.056 0.02497 3.79584 0 -0.1034 0 -1.2888 0.94871 0.82641 0.5496
VAL_1158 -3.58449 0.42918 2.01137 -0.30717 0.2465 0.07122 0.96326 -1.36616 -0 -0 0.13047 -0.49908 0 0 0 0 0 -0.06521 0.0114 0.08834 0 0.09463 0 1.9342 5.29777 0.98346 6.43969
ARG_1159 -4.42473 0.38328 6.1892 -0.79934 0.17666 0.44431 3.85072 -2.57259 -0.00315 -0.03303 -4.99113 0.68992 0 0 0 -1.65371 0 -0.00288 0.09409 2.4543 0 0.18077 0 -1.2888 5.68054 0.80845 5.18289
PHE_1160 -5.12802 0.73096 4.70949 -1.08106 0.12439 0.47078 2.16988 -2.38799 -0 -0 -1.29402 0.06171 0 0 0 0 0 0.01767 0.10752 0 1.80107 -0.31302 0 1.0402 0.38302 0.79316 2.20574
GLU_1161 -5.11468 0.26181 5.29346 -0.4473 0.17486 1.38766 1.87015 -2.29487 -0.04254 -0.26902 -2.25227 -2.95706 0 0 0 -1.65371 0 -0.05777 0.06689 0 3.67057 -0.30321 0 -2.7348 -0.06113 0.50902 -4.95396
TRP_1162 -12.9022 1.80335 7.28641 -1.0848 0.03579 0.37498 5.16684 -4.58109 -0.0427 -0.23711 -3.11157 -0.36495 0 0 -0.98624 0 0 -0.02853 0.08077 0 2.15991 0.02145 0 1.6906 0.29996 0.64218 -3.77691
SER_1163 -4.80388 0.5544 5.23598 -0.02552 0 0.04217 2.91827 -2.6111 -0 -0 -2.07846 -1.01129 0 0 0 0 0 0.12729 0.06942 0.1907 0 -0.04579 0.60008 -0.77834 0.25012 0.88423 -0.48172
HIS_D_1164 -7.3187 0.92959 6.83568 -0.79547 0.0469 0.98422 3.27819 -3.4738 -0.00315 -0.03303 -4.19769 -0.26432 0 0 0 -0.88219 0 -0.07221 0.00077 0 2.62051 0.11259 0 -0.45461 -0.40981 0.69391 -2.40262
ILE_1165 -9.28175 1.24473 4.01113 -0.68094 0.63451 0.15468 3.14751 -3.00452 -0 -0 -2.10902 0.12711 0 0 0 0 0 -0.04373 0.02413 0.59591 0 -0.24902 0 0.73287 -0.10712 0.6866 -4.11693
TRP_1166 -10.1895 1.36373 4.62803 -1.29883 0.1131 0.49059 2.92182 -3.25867 -0.02294 -0.12026 -2.14018 -0.31281 0 0 0 0 0 -0.01715 0.1187 0 1.73654 -0.18725 0 1.6906 -0.10125 0.67004 -3.91568
ASP_1167 -5.35695 0.34877 6.36858 -0.10315 0.00164 0.30369 2.81505 -3.00453 -0 -0 -2.74718 -0.52132 0 0 0 -0.88219 0 -0.01722 0.04318 0 1.70062 0.201 0 -2.3716 -0.10541 0.70362 -2.62341
VAL_1168 -7.70533 0.5686 5.02999 -0.31176 0.22225 0.07097 3.08074 -3.18636 -0 -0 -2.26269 -0.06912 0 0 0 0 0 -0.04785 0.00871 0.03904 0 -0.34504 0 1.9342 -0.05734 0.51854 -2.51246
LEU_1169 -9.68379 1.49152 3.72856 -0.75602 0.37833 0.31386 2.80398 -3.10877 -0 -0 -2.2506 0.14327 0 0 0 0 0 0.01364 0.00396 1.09184 0 -0.28262 0 0.18072 -0.17064 0.64152 -5.46125
GLY_1170 -4.49611 0.28039 5.31827 -5e-05 0 0 2.53675 -2.73048 -0.03787 -0.13039 -2.89888 -0.43368 0 0 0 0 0 -0.03861 0 0 0 0.24498 0 0.83697 0.39563 0.68624 -0.46684
GLU_1171 -6.32346 0.41407 7.50777 -0.65692 0.13132 1.21167 3.21114 -3.30028 -0 -0 -3.49477 -0.55426 0 0 0 -0.75347 0 -0.03867 0.13868 0 3.5589 -0.22207 0 -2.7348 0.30696 0.44271 -1.15547
HIS_D_1172 -7.95729 0.30045 7.14669 -0.41589 0.13291 0.4261 2.98676 -3.57885 -0.0114 -0.07589 -1.70078 -0.554 0 0 0 0 0 0.18025 0.02166 0 2.92728 0.05952 0 -0.45461 -0.36019 0.45775 -0.46952
PHE_1173 -9.4446 0.89156 4.60378 -0.98658 0.07574 0.42708 3.1568 -3.44482 -0.00386 -0.01563 -3.04041 0.08625 0 0 0 0 0 -0.02358 0.03495 0 1.97122 -0.21996 0 1.0402 -0.13941 0.55224 -4.47902
ASN_1174 -4.83258 0.24961 5.87609 -0.17541 0.00872 0.25418 2.16613 -2.87513 -0.03631 -0.11396 -1.5516 -0.36039 0 0 0 0 0 -0.01966 0.07286 0 1.44672 0.32157 0 -0.93687 0.00951 0.63779 0.14128
ARG_1175 -6.13985 0.35954 6.60084 -0.42622 0.04115 0.20771 2.06774 -2.81602 -0 -0 -2.76118 0.36572 0 0 0 -0.75347 0 0.07543 0.07721 2.08509 0 -0.13244 0 -1.2888 -0.18371 0.35849 -2.26278
VAL_1176 -5.73075 0.85936 2.80116 -0.26217 0.14372 0.04321 1.79644 -2.15422 -0 -0 -0.77652 0.24652 0 0 0 0 0 0.03321 0.07612 0.78595 0 -0.12852 0 1.9342 -0.16276 0.52326 0.02822
GLY_1177 -3.36564 0.45197 3.42458 -0.00037 0 0 1.94503 -1.9212 -0.00386 -0.01563 -2.18223 -0.23233 0 0 0 0 0 0.03383 0 0 0 -1.48929 0 0.83697 0.07334 1.00228 -1.44254
CYS_1178 -4.6218 0.48212 1.84607 -0.0487 0.00291 0.01968 0.32556 -1.13952 -0 -0 0.16735 -0.39571 0 0 0 0 0 -0.06202 9e-05 0.86218 0 0.13119 0 3.6196 0.58422 1.31173 3.08494
HIS_1179 -8.11928 0.71786 7.47343 -0.43238 0.02346 0.29992 3.10454 -3.67976 -0.01714 -0.12403 -2.81069 -0.93218 0 0 -1.13469 -0.59203 0 -0.03827 0.18281 0 1.61435 -0.05921 0 -0.45461 0.32501 0.85843 -3.79445
ALA_1180 -1.94373 0.07563 1.9898 -0.02352 0 0 0.59816 -1.07982 -1e-05 -0.00025 0.16266 -0.36865 0 0 0 0 0 -0.01406 0 0 0 -0.4123 0 1.8394 -0.56364 0.2328 0.49248
ASN_1181 -5.19943 0.55098 5.51658 -0.31074 0.10296 0.54405 3.70679 -2.76712 -0 -0 -3.31299 -0.79609 0 0 -1.89177 0 0 -0.03527 0.01947 0 1.84352 -0.51246 0 -0.93687 -0.41667 0.32451 -3.57057
THR_1182 -5.98622 0.47438 4.19543 -0.12079 0.06506 0.05669 2.60636 -2.48833 -1e-05 -0.00025 -1.1098 -0.94905 0 0 0 0 0 0.05239 0.02289 0.17889 0 0.25574 2.28329 -1.0874 -0.07727 0.44783 -1.18017
ALA_1183 -4.34284 0.57201 3.58692 -0.02282 0 0 2.28214 -2.18677 -0 -0 -1.68753 -0.37735 0 0 -0.75708 0 0 -0.06335 0 0 0 -0.31282 0 1.8394 -0.27158 0.31565 -1.42601
ILE_1184 -7.61033 0.45793 4.88774 -0.65926 0.4362 0.15189 2.59779 -2.82191 -0 -0 -2.18802 0.15264 0 0 0 0 0 -0.03501 0.01784 0.75206 0 -0.36854 0 0.73287 -0.318 0.44407 -3.37004
VAL_1185 -8.36029 0.67768 3.8275 -0.30239 0.19953 0.0687 2.76403 -2.97781 -0 -0 -1.49205 -0.09694 0 0 0 0 0 -0.03592 0.00144 0.0564 0 -0.24583 0 1.9342 -0.0375 0.55639 -3.46285
PHE_1186 -10.5604 1.16913 5.18147 -0.62391 0.43699 0.32761 3.25553 -3.45411 -0 -0 -2.73725 -0.10211 0 0 0 0 0 0.10667 0.18648 0 2.9947 -0.02255 0 1.0402 -0.04339 0.81795 -2.02702
PHE_1187 -7.50515 0.59323 3.99233 -0.50893 0.02764 0.1872 2.83615 -2.89087 -0 -0 -3.04613 -0.09833 0 0 0 0 0 -0.0187 0.1308 0 3.27148 -0.26347 0 1.0402 -0.08049 0.73891 -1.59415
ALA_1188 -5.72132 0.40905 3.29676 -0.02288 0 0 2.37558 -2.50866 -0 -0 -1.99943 -0.336 0 0 0 0 0 -0.04296 0 0 0 -0.17697 0 1.8394 -0.24336 0.37162 -2.75917
LEU_1189 -9.84162 1.57166 3.61926 -0.50814 0.32655 0.12294 2.95586 -3.11255 -0 -0 -2.66203 0.23167 0 0 0 0 0 0.19915 0.22574 0.34832 0 -0.27102 0 0.18072 -0.23807 0.59542 -6.25613
ASP_1190 -6.69772 0.59523 7.98776 -0.23692 0.00431 0.77052 3.72051 -3.7274 -0.00767 -0.09119 -4.72732 0.01993 0 0 0 -0.3512 0 0.06808 4e-05 0 3.34797 0.11242 0 -2.3716 -0.2446 0.49708 -1.33177
SER_1191 -6.91716 1.35156 6.2105 -0.02876 0.0004 0.02036 3.04242 -3.28116 -0 -0 -2.74914 -0.01457 0 0 0 0 0 0.11963 0.04918 0.5059 0 0.32105 1.79854 -0.77834 -0.13754 0.67275 0.18561
LEU_1192 -9.32692 0.92667 4.92319 -0.45186 0.09772 0.10913 3.03521 -3.22464 -0 -0 -2.78248 0.17634 0 0 0 0 0 0.01638 0.16526 0.31275 0 -0.28189 0 0.18072 -0.11652 0.83783 -5.4031
ARG_1193 -10.8962 0.98322 8.95465 -1.80853 0.42129 1.49126 3.83707 -4.01545 -0.02107 -0.14715 -2.01436 0.22171 0 0 0 0 0 -0.0068 0.12574 4.76871 0 -0.02585 0 -1.2888 -0.26565 0.64767 0.9615
GLN_1194 -7.63972 0.41163 7.60016 -0.28238 0.02809 0.2218 3.49615 -3.55893 -0 -0 -3.90658 -0.46123 0 0 0 -1.19887 0 -0.01631 0.01368 0 3.16752 -0.15729 0 -0.18838 -0.24826 0.59766 -2.12126
LEU_1195 -10.1035 1.1875 3.84981 -0.48874 0.21075 0.10159 3.35137 -3.14445 -0 -0 -2.9515 0.26014 0 0 0 0 0 -0.03239 0.12323 0.43695 0 -0.2477 0 0.18072 -0.23222 0.63071 -6.86769
SER_1196 -6.36794 0.30167 5.93721 -0.03323 0.00059 0.02202 3.01232 -3.03159 -0 -0 -2.01047 -0.00127 0 0 0 0 0 -0.0532 0.0018 0.71552 0 0.20547 1.9392 -0.77834 -0.2393 0.52306 0.14352
MET_1197 -8.44362 0.8846 5.99958 -0.38205 0.1525 0.07697 2.35482 -2.69055 -0 -0 -2.08096 -0.19854 0 0 -0.4908 0 0 -0.02686 0.14407 1.09767 0 0.09288 0 0.60916 -0.40632 0.38213 -2.92532
ARG_1198 -6.34672 0.59024 5.92205 -0.55769 0.05965 0.31905 2.80768 -2.90167 -0.0278 -0.31636 -2.63077 -0.04485 0 0 0 -0.61801 0 -0.03161 0.15716 2.38992 0 -0.22111 0 -1.2888 -0.14259 0.71474 -2.16749
PHE_1199 -10.8432 1.43338 2.87563 -0.55411 0.6796 0.23256 2.42868 -2.84716 -0.03334 -0.21635 -1.25662 -0.19399 0 0 -0.4035 0 0 0.06552 0.02978 0 3.78176 -0.17424 0 1.0402 -0.1109 0.82807 -3.23828
MET_1200 -3.68388 0.28735 2.16791 -0.62748 0.10456 0.24013 0.44294 -1.2895 -0 -0 0.40339 -0.15132 0 0 0 0 0 -0.01192 0.02856 2.75659 0 -0.02911 0 0.60916 -0.32678 0.45807 1.37864
GLU_1201 -1.69767 0.1072 2.02512 -0.23227 0.04074 0.38842 0.65042 -0.88593 -0.0274 -0.1231 -0.01519 -0.49501 0 0 0 0 0 -0.08108 0.01377 0 2.68272 0.01345 0 -2.7348 -0.16289 0.16424 -0.36928
ILE_1202 -7.57336 0.70708 3.62536 -0.64404 0.67123 0.23158 1.71649 -2.62164 -0.01991 -0.10203 -1.67149 -0.38593 0 0 0 0 0 0.0115 0.15898 2.65981 0 0.08521 0 0.73287 0.04292 0.32118 -2.05418
GLU_1203 -5.69264 0.2299 6.22077 -0.44934 0.20216 1.40607 2.36139 -2.82795 -0.04792 -0.2695 -2.84267 -2.89203 0 0 0 0 0 -0.04303 0.00081 0 4.00396 -0.28873 0 -2.7348 -0.22751 0.47632 -3.41475
GLU_1204 -3.07086 0.12083 4.25111 -0.46904 0.25457 1.47139 1.35029 -1.96092 -0.05019 -0.30043 -1.31805 -2.84957 0 0 0 0 0 -0.00056 0.01626 0 3.89971 -0.18744 0 -2.7348 -0.45643 0.2538 -1.78033
LEU_1205 -5.63416 0.53334 3.5369 -0.48032 0.22669 0.11307 1.78011 -2.08115 -0.02967 -0.15403 -1.06585 0.20968 0 0 0 0 0 0.04556 0.00735 0.37308 0 -0.27623 0 0.18072 -0.27088 0.14491 -2.84088
ALA_1206 -5.62246 0.25672 3.84479 -0.02069 0 0 2.53757 -2.63128 -0.02107 -0.14715 -2.36963 -0.35126 0 0 0 0 0 0.04578 0 0 0 -0.18246 0 1.8394 -0.29273 0.23714 -2.87732
GLY_1207 -4.08877 0.21235 4.43061 -5e-05 0 0 2.07402 -2.33086 -0.00271 -0.02751 -2.21839 -0.41319 0 0 0 0 0 -0.02863 0 0 0 0.40377 0 0.83697 0.30141 0.20188 -0.64909
PHE_1208 -5.3681 0.2433 5.0563 -0.94384 0.05776 0.30131 2.24805 -2.41743 -0 -0 -2.03176 -0.04508 0 0 0 0 0 -0.00612 0.12954 0 1.76232 -0.52563 0 1.0402 0.53998 0.1864 0.22719
LYS_1209 -8.18048 0.6593 7.92919 -0.48583 0.14447 0.28831 3.56391 -3.65514 -0.07417 -0.23964 -3.53137 0.11727 0 0 0 0 0 -0.02986 0.07489 2.24365 0 -0.04731 0 -1.5107 -0.13863 0.34143 -2.53071
PHE_1210 -11.0039 1.48233 4.14523 -0.71837 0.35928 0.22058 3.2803 -3.33967 -0.01871 -0.11994 -2.49376 -0.45177 0 0 0 0 0 0.01372 0.0186 0 4.52119 -0.55694 0 1.0402 0.01144 0.92146 -2.68876
GLN_1211 -5.02452 0.36089 5.11907 -0.3905 0.08773 0.22014 2.33706 -2.47464 -0.01591 -0.107 -2.35777 -0.50877 0 0 0 0 0 0.03993 0.01623 0 3.23915 0.2042 0 -0.18838 0.34988 0.85185 1.75866
LYS_1212 -5.11335 0.26609 6.09746 -0.55614 0.18529 0.49958 1.98383 -2.47695 -0.01441 -0.06126 -3.08482 0.19944 0 0 0 0 0 0.1206 0.07477 2.27668 0 0.0743 0 -1.5107 0.14117 0.43254 -0.46589
ASP_1213 -6.68257 0.53453 7.01924 -0.10799 0.00172 0.33118 2.48519 -3.08275 -0.01193 -0.04136 -5.07389 -0.18718 0 0 0 0 0 -0.02417 0.07329 0 1.97372 -0.13409 0 -2.3716 0.02819 0.60302 -4.66747
PHE_1214 -9.98618 1.63138 2.57057 -0.55857 0.17059 0.27044 2.09193 -2.57273 -0.00145 -0.00309 -1.69208 0.02872 0 0 0 0 0 -0.04713 0.01221 0 3.28016 0.02357 0 1.0402 0.11859 0.99209 -2.63078
LEU_1215 -6.8624 0.64756 2.37387 -0.69959 0.22268 0.25566 1.66595 -2.02294 -0.00022 -0.00291 -0.69516 0.24939 0 0 0 0 0 0.00134 0.07383 0.58398 0 -0.14662 0 0.18072 0.54989 0.93777 -2.6872
LYS_1216 -3.04829 0.47762 3.23065 -0.44044 0.08047 0.25323 1.57707 -1.40759 -0.01871 -0.11994 -2.02062 -0.06697 0 0 0 0 0 0.11138 0.00478 2.10325 0 0.0199 0 -1.5107 6.1258 1.61819 6.96908
PRO_1217 -6.40364 1.29661 4.26459 -0.1838 0.05597 0.12861 2.39811 -1.91214 -0.00541 -0.03048 -3.85566 0.05162 0 0 0 0 0 0.45243 0.03106 0.16716 0 -0.7083 0 -2.4119 6.01038 1.87778 1.22297
PHE_1218 -6.91953 0.79228 3.04429 -0.80495 0.14727 0.42249 2.06585 -2.31569 -0 -0 -1.3728 -0.43228 0 0 0 0 0 0.21732 0.02441 0 3.06713 -0.12017 0 1.0402 0.61852 1.28971 0.76405
GLU_1219 -3.79656 0.54163 3.45883 -0.19011 0.02395 0.27945 1.06296 -1.64584 -0.00915 -0.02001 -0.46014 -0.56121 0 0 0 0 0 0.05782 0.02731 0 2.85622 0.09396 0 -2.7348 0.94597 1.24323 1.17349
HIS_D_1220 -8.05227 0.6927 5.6897 -0.43867 0.02358 0.55199 2.6598 -3.05797 -0 -0 -1.32743 -0.27904 0 0 -0.47744 0 0 0.23182 0.0002 0 1.76426 -0.36414 0 -0.45461 1.05994 0.68277 -1.09482
VAL_1221 -7.59088 0.86366 3.15113 -0.31152 0.13975 0.0727 1.54638 -2.62339 -0.04373 -0.1589 -0.11581 -0.5201 0 0 0 0 0 -0.00298 0.0817 0.10912 0 0.17432 0 1.9342 0.51697 1.24817 -1.5292
MET_1222 -9.21774 0.76336 7.32169 -0.39795 0.10936 0.18202 3.00468 -3.70561 -0.00541 -0.03048 -2.90794 0.05789 0 0 0 0 0 -0.00682 0.12341 2.41472 0 0.51872 0 0.60916 0.37276 1.35982 0.56565
SER_1223 -4.5951 0.27569 4.80783 -0.02824 0 0.02148 2.14785 -2.26823 -0 -0 -1.34719 -0.7842 0 0 0 -0.65667 0 0.03098 0.05551 0.5783 0 0.31988 1.83835 -0.77834 0.437 0.64939 0.70429
ASN_1224 -4.34304 0.24886 3.38958 -0.19978 0.04403 0.32043 1.07528 -1.78801 -0.0143 -0.12493 -0.5341 -0.49186 0 0 0 -0.67969 0 0.10421 0.02567 0 2.07224 -0.60112 0 -0.93687 -0.19094 0.56496 -2.05938
SER_1225 -7.11627 1.00306 6.62131 -0.02861 0 0.05179 3.39038 -3.27477 -0.03985 -0.36346 -1.65924 -1.08578 0 0 -0.47744 0 0 0.03732 0.09814 0.39156 0 -0.05281 0.64147 -0.77834 -0.07831 0.8918 -1.82805
SER_1226 -5.90671 0.60993 5.93142 -0.03413 0.00332 0.02596 2.26454 -2.76565 -0.02319 -0.21903 -1.79306 -0.10712 0 0 0 0 0 -0.03262 0.02679 1.03978 0 -0.33711 1.79904 -0.77834 -0.03584 0.8457 0.51367
ASN_1227 -5.08596 0.45773 4.30496 -0.35062 0.18581 0.63348 1.53156 -2.35554 -0.0143 -0.12493 -0.58243 -1.04726 0 0 0 -0.67109 0 -0.05681 0.00931 0 2.3125 -0.35438 0 -0.93687 -0.67884 0.42049 -2.40317
VAL_1228 -5.84929 0.68892 4.37516 -0.26998 0.14344 0.05173 3.09419 -2.57356 -0.01666 -0.14442 -1.48978 0.1706 0 0 0 0 0 -0.08285 0.01599 0.16593 0 -0.31902 0 1.9342 -0.54041 0.43685 -0.20897
THR_1229 -2.85581 0.2082 2.79884 -0.20175 0.15925 0.07604 1.32606 -1.46141 -0 -0 -0.9399 -0.65561 0 0 0 0 0 -0.02355 0.008 0.09556 0 0.10748 2.30233 -1.0874 -0.01238 0.28265 0.12661
VAL_1230 -5.89929 0.74766 3.12988 -0.30913 0.19621 0.0714 2.00505 -2.22979 -0 -0 -0.42874 -0.20851 0 0 0 0 0 -0.05263 0.02254 0.06314 0 -0.32997 0 1.9342 0.13299 0.29229 -0.8627
LYS_1231 -8.21481 0.55119 7.25475 -0.77273 0.28572 0.85673 2.81823 -3.28906 -0.03603 -0.14197 -1.76424 -0.28282 0 0 0 0 0 0.03314 0.37988 3.60239 0 -0.06454 0 -1.5107 -0.32673 0.45009 -0.1715
ASP_1232 -5.92824 0.38211 7.43466 -0.19379 0 0.63119 3.39181 -3.41053 -0.011 -0.10927 -3.58781 -0.2733 0 0 0 -0.49986 0 0.02495 0.02923 0 3.29951 0.31023 0 -2.3716 -0.19787 0.49806 -0.58152
MET_1233 -7.937 0.53235 6.16697 -0.62632 0.12525 0.37037 2.79881 -3.0188 -0 -0 -3.52399 -0.32049 0 0 0 0 0 0.11674 0.03867 3.36309 0 -0.11942 0 0.60916 -0.02613 0.4571 -0.99365
VAL_1234 -7.99912 0.81856 5.45595 -0.31643 0.25232 0.07327 3.64006 -3.28183 -0 -0 -2.51988 -0.16257 0 0 0 0 0 -0.05661 0.02328 0.04413 0 -0.30495 0 1.9342 -0.14604 0.46002 -2.08565
LEU_1235 -7.83276 0.65206 4.11383 -0.6495 0.14587 0.24361 2.63027 -2.79769 -0 -0 -1.80701 0.03106 0 0 0 0 0 0.20169 0.05942 1.03032 0 -0.25996 0 0.18072 -0.17611 0.68701 -3.54718
ARG_1236 -7.5595 0.78593 7.66156 -0.62644 0.13329 0.34813 3.4643 -3.55236 -0.01906 -0.12952 -4.18972 0.17353 0 0 0 -1.08034 0 0.04044 0.0505 2.5121 0 -0.08887 0 -1.2888 -0.35602 0.82231 -2.89853
CYS_1237 -8.2588 0.70185 5.99989 -0.05119 0 0.01832 3.23039 -2.95089 -0.00986 -0.09532 -3.18918 -0.05899 0 0 0 0 0 0.02561 0.00014 0.32977 0 0.29661 0 3.6196 -0.21187 0.59004 -0.01388
LEU_1238 -8.75216 1.25731 4.46255 -0.45694 0.16227 0.10555 2.95728 -2.99276 -0 -0 -2.32985 0.21033 0 0 0 0 0 0.05927 0.08907 0.5517 0 -0.2293 0 0.18072 -0.08368 0.59267 -4.21597
ILE_1239 -9.16246 1.18182 5.02487 -0.73959 0.46937 0.28676 3.07749 -3.13348 -0 -0 -2.2549 0.24495 0 0 0 0 0 -0.0373 0.0697 1.01589 0 -0.06012 0 0.73287 -0.18088 1.00186 -2.46315
GLN_1240 -6.30573 0.63008 5.36308 -0.26187 0.05277 0.21227 2.83854 -2.90452 -0.00986 -0.09532 -2.45588 -0.5239 0 0 0 0 0 0.27789 0.08689 0 2.75677 -0.16275 0 -0.18838 -0.25868 0.85973 -0.0889
MET_1241 -10.1663 0.45444 5.64784 -0.60113 0.07679 0.34633 3.00063 -3.08568 -0 -0 -2.36831 -0.25531 0 0 0 0 0 -0.0481 0.14843 3.41319 0 0.01189 0 0.60916 -0.18996 0.44547 -2.56058
ILE_1242 -8.61561 1.48316 3.22347 -0.65484 0.40295 0.14908 2.1265 -2.46018 -0 -0 -1.12671 0.21537 0 0 0 0 0 -0.043 0.27061 0.5638 0 -0.41868 0 0.73287 -0.04395 0.74263 -3.45253
GLN_1243 -5.65963 0.25393 5.37047 -0.24976 0.02282 0.18109 2.27302 -2.62816 -0.00529 -0.07856 -2.18695 -0.37207 0 0 0 -0.61747 0 -0.01774 0.01571 0 2.93656 0.04332 0 -0.18838 -0.00666 0.71448 -0.19928
ALA_1244 -3.24923 0.19686 2.76918 -0.0232 0 0 1.76 -1.67356 -0 -0 -0.80137 -0.35453 0 0 0 0 0 -0.05696 0 0 0 -0.37434 0 1.8394 -0.31519 0.2928 0.00988
ARG_1245 -9.65022 0.70601 9.30316 -0.72355 0.22199 0.53855 4.82615 -4.42894 -0.01342 -0.11433 -5.65015 -0.07683 0 0 -0.89431 0 0 0.14846 0.21771 2.60561 0 -0.18501 0 -1.2888 -0.26062 0.37329 -4.34525
GLY_1246 -4.49075 0.549 5.44961 -4e-05 0 0 3.06037 -2.61632 -0.01478 -0.12107 -2.6674 -0.40296 0 0 0 0 0 -0.18115 0 0 0 0.34984 0 0.83697 0.34615 0.54629 0.64377
GLU_1247 -3.66426 0.17692 4.63002 -0.4776 0.2665 1.47717 0.8941 -2.03507 -0.02749 -0.18923 -1.44191 -2.87171 0 0 0 -0.33554 0 -0.08174 0.03943 0 3.73215 -0.26576 0 -2.7348 -0.05618 0.45553 -2.50946
ASN_1248 -3.35571 0.23005 3.83036 -0.18154 0.00622 0.26893 1.42358 -1.69323 -0 -0 -0.8468 -0.37259 0 0 0 0 0 -0.05433 0.01216 0 1.92163 -0.0278 0 -0.93687 -0.13823 0.30141 0.38724
ILE_1249 -9.71027 0.88927 3.14468 -0.52113 0.51316 0.10896 3.16928 -2.79033 -0.00811 -0.04317 -2.18741 -0.19509 0 0 0 0 0 -0.05501 0.05831 0.75207 0 -0.44885 0 0.73287 0.24976 0.59897 -5.74204
ARG_1250 -6.12984 0.80247 5.1203 -0.66944 0.36893 0.52142 2.02649 -2.28363 -0.03698 -0.23174 -0.55926 -0.04973 0 0 0 0 0 -0.11203 0.22698 3.70761 0 0.08503 0 -1.2888 -0.08494 0.7662 2.17905
SER_1251 -2.80188 0.17174 2.84359 -0.02887 0.0156 0.02849 1.19743 -1.28336 -0.02472 -0.15822 -0.66417 -0.025 0 0 0 -0.36764 0 -0.01147 0.00557 0.05076 0 0.27383 0.60314 -0.77834 0.17192 0.62373 -0.1579
GLY_1252 -1.95552 0.35078 2.28897 -0.00011 0 0 1.14404 -1.18814 -0.0136 -0.04813 -0.56518 -0.29223 0 0 0 0 0 0.03488 0 0 0 -0.2952 0 0.83697 1.73182 0.57491 2.60426
TRP_1253 -8.83832 0.63736 1.88438 -0.63872 0.11389 0.32105 1.85772 -2.07093 -0.02171 -0.0913 -0.43001 -0.33257 0 0 0 0 0 0.14798 0.01472 0 2.67451 -0.27245 0 1.6906 1.16368 0.53863 -1.65151
ARG_1254 -4.21034 0.27231 5.16839 -0.64694 0.09805 0.4173 2.84973 -2.25283 -0.02135 -0.12497 -3.77258 0.16885 0 0 0 -1.67327 0 -0.05745 0.1958 2.01387 0 -0.10927 0 -1.2888 -0.27282 0.54922 -2.69709
THR_1255 -6.0904 0.70566 3.05681 -0.19868 0.14012 0.07455 2.11834 -2.09594 -0.03727 -0.23197 -0.65488 -0.76874 0 0 0 0 0 -0.02764 0.27928 0.28937 0 0.23046 2.31213 -1.0874 -0.0358 0.53238 -1.48964
MET_1256 -10.0444 1.36048 3.29937 -0.27583 0.0359 0.12211 2.19678 -2.59925 -0 -0 0.0181 0.04921 0 0 0 0 0 -0.05189 0.44604 2.61805 0 -0.18744 0 0.60916 -0.18435 0.83976 -1.74825
PHE_1257 -10.1163 1.19981 3.24396 -0.67501 0.14524 0.37169 2.74714 -2.63026 -0 -0 -2.61262 0.07777 0 0 0 0 0 0.40053 0.12636 0 2.39886 0.06232 0 1.0402 -0.14665 1.03322 -3.3337
GLY_1258 -4.20672 0.37316 4.46947 -5e-05 0 0 2.49552 -2.41922 -0 -0 -2.16578 -0.42388 0 0 0 0 0 -0.08606 0 0 0 0.24562 0 0.83697 0.54743 0.60688 0.27334
VAL_1259 -7.52212 0.97944 2.91778 -0.36433 0.21582 0.09082 2.44951 -2.71141 -0 -0 -2.15038 -0.16067 0 0 0 0 0 -0.03154 0.14584 0.86892 0 0.00495 0 1.9342 0.43063 0.56728 -2.33528
PHE_1260 -11.6061 1.34256 3.65617 -0.58791 0.22322 0.29867 3.29493 -3.40843 -0 -0 -1.71346 -0.3129 0 0 0 0 0 -0.01217 0.50581 0 3.1222 -0.05791 0 1.0402 -0.20016 0.78331 -3.63192
THR_1261 -6.75922 0.46397 6.10896 -0.20669 0.19936 0.07481 3.29941 -3.11513 -0.00165 -0.01043 -3.15356 -0.05416 0 0 0 0 0 -0.01405 0.00261 0.05408 0 -0.02135 2.30488 -1.0874 0.03405 0.51526 -1.36624
VAL_1262 -6.50979 0.65123 4.36406 -0.30991 0.17048 0.07026 2.38279 -2.70511 -0.00209 -0.0117 -1.10746 -0.16788 0 0 0 0 0 -0.01236 0.00582 0.04295 0 -0.3246 0 1.9342 0.1054 0.34608 -1.07763
ALA_1263 -6.06567 0.79061 3.1771 -0.02002 0 0 2.36337 -2.69553 -0.02256 -0.16085 -1.84336 -0.33924 0 0 0 0 0 -0.05128 0 0 0 -0.19564 0 1.8394 -0.22582 0.53884 -2.91065
ALA_1264 -6.08048 0.57347 2.83618 -0.0245 2e-05 0 2.65914 -2.58906 -0 -0 -1.52192 -0.36026 0 0 -0.82153 0 0 -0.0719 0 0 0 -0.376 0 1.8394 -0.54722 0.55861 -3.92605
ARG_1265 -5.72055 0.46794 5.42528 -0.61791 0.09679 0.40567 1.77072 -2.40531 -0.01324 -0.13866 -2.39634 0.44593 0 0 0 0 0 -0.06104 0.19829 2.27992 0 -0.03383 0 -1.2888 -0.62454 0.60416 -1.60553
GLU_1266 -6.54176 1.03635 6.72476 -0.43628 0.13048 0.75602 2.91944 -2.87189 -0.03493 -0.29265 -2.46105 -0.60005 0 0 0 -0.65667 0 -0.00027 0.09341 0 3.31774 -0.02333 0 -2.7348 -0.55748 1.14523 -1.08772
PRO_1267 -2.45413 0.41347 1.62767 -0.08959 0.00092 0.05614 0.38844 -0.63549 -0 -0 0.18223 0.66262 0 0 0 0 0 -0.08704 0.00121 0.46774 0 -0.26263 0 -2.4119 -0.45919 0.98274 -1.61678
TYR_1268 -7.05691 0.50992 4.3201 -0.58369 0.03223 0.27992 2.63987 -2.3693 -0 -0 -1.86906 -0.10108 0 0 0 -1.35078 0 -0.03246 9e-05 0 2.38794 -0.04897 0.00157 1.2797 -0.3746 0.46648 -1.86901
GLU_1269 -3.61208 0.21452 4.13227 -0.45837 0.20387 1.41907 1.60851 -1.93972 -0.02944 -0.1576 -1.50901 -3.01478 0 0 0 0 0 -0.02864 0.00638 0 4.02157 -0.24931 0 -2.7348 -0.47744 0.40646 -2.19854
SER_1270 -3.67968 0.38698 4.23657 -0.0247 0 0.03765 1.7157 -2.05423 -0.04044 -0.26687 -0.87317 -1.13444 0 0 0 0 0 -0.04552 0.00141 0.9195 0 0.31533 0.62636 -0.77834 -0.26186 0.35755 -0.5622
ILE_1271 -8.0958 0.87749 3.72967 -0.49802 0.45017 0.09812 2.15291 -2.71267 -0 -0 -1.32831 0.03465 0 0 0 0 0 -0.06362 0.02201 0.55148 0 -0.45917 0 0.73287 0.03159 0.39062 -4.08601
VAL_1272 -7.49827 0.6371 4.84677 -0.32262 0.32137 0.07453 3.07015 -3.37138 -0 -0 -2.31616 -0.2444 0 0 0 0 0 -0.06766 0.00184 0.11303 0 -0.28534 0 1.9342 -0.06955 0.42237 -2.75402
ASN_1273 -5.16133 0.25578 5.7621 -0.17557 0.02621 0.25902 2.73797 -2.87197 -0 -0 -2.10234 -0.30388 0 0 0 0 0 0.04248 0.00226 0 1.4143 0.40602 0 -0.93687 -0.03464 0.41624 -0.26421
LEU_1274 -9.2156 1.1095 6.65955 -0.50062 0.15582 0.11347 3.39953 -3.78967 -0.00953 -0.10242 -2.39715 -0.02355 0 0 0 0 0 -0.02563 0.18216 3.32677 0 -0.27488 0 0.18072 -0.09315 0.49258 -0.8121
ALA_1275 -6.88299 0.77134 3.687 -0.02209 0 0 2.86298 -3.09538 -0 -0 -2.15369 -0.36043 0 0 0 0 0 -0.00554 0 0 0 -0.25104 0 1.8394 -0.31902 0.49573 -3.43372
TYR_1276 -7.07593 0.53263 5.8591 -0.97969 0.06842 0.37965 3.22193 -3.20973 -0.00198 -0.03093 -3.71878 -0.29188 0 0 0 0 0 -0.01471 0.04704 0 1.88496 -0.22428 0.01273 1.2797 -0.1578 0.38448 -2.03508
GLU_1277 -5.72391 0.29357 7.15944 -0.20584 0.01756 0.27769 3.04424 -3.23047 -0.02859 -0.23194 -3.39277 -0.61552 0 0 0 -0.58048 0 -0.02263 0.01298 0 3.09179 -0.2829 0 -2.7348 -0.29728 0.41043 -3.03942
ASN_1278 -9.03776 1.00356 6.96442 -0.18911 0.01883 0.28084 3.30816 -3.85169 -0.00539 -0.08726 -2.54324 -0.26453 0 0 0 0 0 -0.00752 0.28772 0 1.5165 0.47342 0 -0.93687 -0.14137 0.5985 -2.61278
VAL_1279 -7.95354 0.71527 3.53251 -0.35947 0.18916 0.08935 2.55989 -2.80217 -0 -0 -2.15897 -0.14656 0 0 0 0 0 -0.03248 0.06775 0.86242 0 -0.00627 0 1.9342 0.11615 0.64617 -2.7466
THR_1280 -6.26886 0.40298 6.24319 -0.20045 0.10285 0.07191 3.01973 -3.00194 -0 -0 -3.39504 -0.10478 0 0 0 0 0 0.09553 0.00603 0.07614 0 7e-05 2.26847 -1.0874 -0.0323 0.44399 -1.35989
GLN_1281 -6.97864 0.55811 6.84317 -0.26927 0.03302 0.21244 3.15628 -3.30985 -0.00539 -0.08726 -3.51098 -0.51021 0 0 0 0 0 0.09796 0.07285 0 2.89384 -0.16614 0 -0.18838 -0.12713 0.474 -0.81159
VAL_1282 -6.99199 0.61035 3.98883 -0.31631 0.25471 0.07267 2.75493 -2.70715 -0 -0 -2.57887 -0.15181 0 0 0 0 0 -0.06053 0.00232 0.05271 0 -0.30245 0 1.9342 -0.20209 0.54949 -3.091
TYR_1283 -9.02445 0.69913 5.07597 -0.55027 0.14842 0.2528 3.4571 -3.5155 -0 -0 -1.83877 -0.26545 0 0 0 0 0 0.00151 0.03572 0 4.06287 -0.36147 0.01603 1.2797 0.06463 0.57182 0.10978
LYS_1284 -3.77732 0.12917 4.15541 -0.31155 0.02709 0.14263 1.27522 -1.9572 -0 -0 -0.78098 0.00722 0 0 0 0 0 -0.05406 0.00513 1.71943 0 -0.03442 0 -1.5107 -0.15248 0.44828 -0.66914
THR_1285 -4.81089 0.53753 5.03008 -0.20084 0.07469 0.07274 2.62451 -2.3039 -0 -0 -3.5995 -0.05781 0 0 -0.42125 -0.61747 0 -0.02493 0.09972 0.1205 0 -0.00656 2.28775 -1.0874 -0.1562 0.37411 -2.06511
ARG_1286 -5.76387 0.47479 4.88863 -0.91943 0.28787 0.71456 2.12199 -2.27136 -0 -0 -2.3732 -0.10005 0 0 -0.42125 -0.33554 0 -0.01594 0.04649 2.10386 0 -0.2803 0 -1.2888 0.49913 0.94733 -1.68506
PHE_1287 -7.76331 0.91587 4.16464 -0.70415 0.073 0.43234 2.26137 -2.62652 -0 -0 -0.58897 0.1425 0 0 0 0 0 0.02391 0.02221 0 1.97529 -0.46977 0 1.0402 1.38705 0.894 1.17966
GLY_1288 -1.41967 0.0445 1.64773 -4e-05 0 0 0.26715 -0.85651 -0 -0 0.05859 -0.42584 0 0 0 0 0 0.09548 0 0 0 0.43394 0 0.83697 1.10465 0.22345 2.01039
VAL_1289 -3.75753 0.26796 1.83199 -0.27694 0.10855 0.0593 0.5612 -1.47202 -0 -0 0.29236 -0.13736 0 0 0 0 0 -0.0426 0.01206 0.10394 0 -0.46357 0 1.9342 -0.11498 0.27412 -0.81931
VAL_1290 -4.6752 0.65012 0.56248 -0.27555 0.12494 0.05556 0.77783 -1.22626 -0 -0 0.09165 0.22777 0 0 0 0 0 -0.08838 0.00423 0.13624 0 -0.23592 0 1.9342 -0.5359 0.74817 -1.72402
ILE_1291 -8.17465 1.53259 1.43339 -0.60644 0.44308 0.11929 1.80837 -1.9208 -0 -0 0.06155 0.16035 0 0 0 0 0 -0.00239 0.02113 0.27104 0 0.88729 0 0.73287 5.24851 1.07655 3.09174
SER_1292 -5.12498 0.60293 3.74174 -0.02395 0 0.0568 2.19806 -2.15234 -0.00849 -0.08057 0.32905 -0.80433 0 0 -0.591 0 0 -0.01764 0.10797 0.19426 0 -0.4089 0.64636 -0.77834 5.64189 0.68778 4.21631
GLN_1293 -3.03646 0.10319 2.37869 -0.61644 0.23555 1.02224 0.98957 -1.15967 -0.02655 -0.2176 -0.84385 -2.39102 0 0 0 -0.36764 0 -0.11294 0.10561 0 3.92001 -0.11463 0 -0.18838 -0.10606 0.26133 -0.16506
GLY_1294 -2.35636 0.62272 3.35686 -0.001 0 0 1.5168 -1.61131 -0.04465 -0.29667 0.62483 -0.24626 0 0 -0.591 0 0 -0.07379 0 0 0 -0.58434 0 0.83697 0.21295 0.24629 1.61205
ALA_1295 -4.39994 0.41952 2.70358 -0.02794 0.0129 0 1.64932 -1.786 -0.00668 -0.04883 -1.14949 -0.60629 0 0 0 0 0 0.16547 0 0 0 0.18667 0 1.8394 0.59423 0.28939 -0.16471
PHE_1296 -5.83731 0.80115 2.94973 -0.76933 0.03051 0.18373 1.52562 -2.04348 -0 -0 -0.81173 -0.10077 0 0 0 0 0 0.01629 0.04211 0 1.74415 -0.51955 0 1.0402 0.35757 0.31243 -1.07871
THR_1297 -4.08386 0.29197 4.04986 -0.19716 0.13114 0.07352 1.63834 -2.11822 -0.00294 -0.02088 -1.22247 -0.44027 0 0 0 0 0 -0.00383 0.00362 0.09021 0 -0.02204 2.32935 -1.0874 0.22121 0.22629 -0.14355
ASP_1298 -6.58185 0.54991 7.37123 -0.10882 0.00108 0.32068 3.4486 -3.316 -0.00165 -0.01043 -5.13695 -0.77038 0 0 0 -1.67327 0 0.03009 0.44773 0 1.76782 0.19484 0 -2.3716 0.18042 0.43691 -5.22163
LEU_1299 -8.88093 1.0374 4.27249 -0.51728 0.34557 0.1322 3.13386 -3.05144 -0 -0 -2.79779 0.24287 0 0 0 0 0 0.19205 0.28816 0.34588 0 -0.28555 0 0.18072 -0.01945 0.8269 -4.55433
ILE_1300 -6.92958 0.50469 4.7854 -0.51148 0.35456 0.10442 2.99995 -2.74507 -0.00668 -0.04883 -3.00585 -0.05009 0 0 0 0 0 -0.00131 0.01251 0.618 0 -0.38959 0 0.73287 -0.17324 0.72386 -3.02546
VAL_1301 -5.84032 0.43056 5.1018 -0.31533 0.2418 0.07252 2.74508 -2.76398 -0 -0 -2.63196 -0.22854 0 0 0 0 0 -0.02811 0.00131 0.12155 0 -0.24271 0 1.9342 -0.11877 0.42058 -1.10033
CYS_1302 -7.78997 0.55752 5.67824 -0.04673 0 0.0145 3.20521 -2.89965 -0.00294 -0.02088 -2.76269 0.01502 0 0 0 0 0 -0.02699 0.02027 0.35993 0 0.25981 0 3.6196 0.16391 0.46427 0.80845
LEU_1303 -5.43153 0.21809 4.70142 -0.62218 0.13543 0.20823 2.63183 -2.58373 -0 -0 -3.05714 0.03791 0 0 0 0 0 0.05278 0.03288 1.04732 0 -0.26441 0 0.18072 0.10286 0.61874 -1.9908
THR_1304 -5.40991 0.39898 6.35899 -0.20519 0.14273 0.07397 3.24911 -2.94117 -0 -0 -3.3622 -0.06288 0 0 0 0 0 0.00223 0.00514 0.06526 0 -0.02134 2.31453 -1.0874 -0.08826 0.49138 -0.07603
GLU_1305 -7.46262 0.36531 7.92427 -0.43123 0.08617 0.86835 3.05615 -3.51221 -0 -0 -3.10971 -0.53103 0 0 0 0 0 0.01687 0.00894 0 3.57944 -0.31616 0 -2.7348 -0.21795 0.32477 -2.08544
PHE_1306 -8.90738 1.08347 3.52538 -0.58588 0.0662 0.28318 1.99175 -2.9694 -0 -0 -1.29888 -0.06344 0 0 0 0 0 0.324 0.00458 0 2.41189 0.03123 0 1.0402 -0.36609 0.41685 -3.01233
SER_1307 -5.02526 0.5377 5.77288 -0.02998 0.00024 0.02021 3.09027 -2.65966 -0.01194 -0.05029 -3.01561 -0.06626 0 0 0 0 0 0.15276 0.02077 0.46055 0 0.31758 1.86053 -0.77834 -0.04433 0.50532 1.05715
LYS_1308 -5.0298 0.48462 6.24772 -0.294 0.02275 0.12419 3.08389 -2.73669 -0 -0 -3.64481 -0.01111 0 0 0 0 0 -0.04625 0.02569 1.72445 0 -0.0735 0 -1.5107 -0.2586 0.53566 -1.3565
ASN_1309 -6.32935 0.56632 6.42879 -0.20169 0.07084 0.32299 3.48169 -3.30216 -0 -0 -2.86994 -0.41235 0 0 -0.82153 0 0 0.38029 0.0142 0 1.73693 0.01793 0 -0.93687 -0.24136 0.46424 -1.63103
MET_1310 -10.7553 1.8314 6.52906 -0.3627 0.10898 0.04 3.79302 -3.60193 -0 -0 -2.26463 -0.08814 0 0 0 0 0 -0.05868 0.27252 1.24753 0 -0.12106 0 0.60916 -0.06401 0.6807 -2.20405
ARG_1311 -6.34792 0.457 7.49691 -0.42343 0.04312 0.20322 3.5263 -3.15521 -0.02656 -0.13736 -3.4127 0.27372 0 0 -1.16083 0 0 0.1638 0.13697 2.05932 0 -0.05835 0 -1.2888 -0.22533 0.86473 -1.01141
PHE_1312 -4.84035 0.37921 4.86244 -0.91452 0.05035 0.312 1.9598 -2.37087 -0.00314 -0.01968 -0.85731 -0.02244 0 0 0 0 0 -0.01142 0.00493 0 1.7946 -0.39862 0 1.0402 -0.10755 0.54273 1.40037
GLN_1313 -6.25598 0.37337 6.55142 -0.88457 0.11007 0.96582 3.40286 -3.12078 -0 -0 -3.1984 -0.81307 0 0 0 0 0 0.00644 0.02616 0 2.86328 -0.18892 0 -0.18838 -0.17138 0.43707 -0.08499
LYS_1314 -7.85258 0.67225 7.57311 -0.8148 0.11916 0.82376 3.08799 -3.2808 -0 -0 -1.78714 0.08641 0 0 0 0 0 0.00013 0.14154 3.03586 0 0.00137 0 -1.5107 -0.38295 0.47176 0.38435
LYS_1315 -3.76502 0.21576 4.60639 -0.30182 0.03053 0.13671 1.97309 -2.05547 -0 -0 -2.05759 -0.01916 0 0 -0.97127 0 0 0.21129 0.00622 1.66789 0 -0.07667 0 -1.5107 -0.44004 0.37783 -1.97204
SER_1316 -3.80255 0.31213 4.33603 -0.0229 0 0.02121 2.2865 -2.21685 -0.00314 -0.01968 -1.55597 -0.11173 0 0 0 0 0 0.01886 0.0058 0.39832 0 0.3393 0.61129 -0.77834 -0.00625 0.42537 0.2374
LEU_1317 -7.50812 0.92842 5.80017 -0.69648 0.22692 0.28694 3.69983 -3.17296 -0 -0 -2.88578 0.05462 0 0 0 0 0 -0.01211 0.01568 1.1705 0 -0.23259 0 0.18072 0.08959 0.62377 -1.43087
GLN_1318 -4.69062 0.36482 5.65739 -0.40498 0.07144 0.31277 2.89753 -2.60809 -0 -0 -2.90547 -0.22811 0 0 -0.97127 0 0 -0.01239 0.00742 0 3.31572 -0.07616 0 -0.18838 -0.2026 0.50927 0.84829
ALA_1319 -4.39666 0.86346 4.03679 -0.02287 0 0 2.66241 -2.33079 -0 -0 -2.28646 -0.37687 0 0 0 0 0 -0.06368 0 0 0 -0.27835 0 1.8394 -0.37872 0.2404 -0.49194
MET_1320 -8.93292 1.01581 6.20905 -0.79437 0.15946 0.30831 2.86942 -2.96614 -0 -0 -2.37236 -0.4357 0 0 0 0 0 0.04614 0.54795 3.17164 0 -0.01997 0 0.60916 -0.34835 0.34312 -0.58975
GLU_1321 -4.736 0.17404 6.17914 -0.43588 0.05979 0.84908 2.4127 -2.64023 -0.01741 -0.16148 -2.54319 -0.48436 0 0 0 -0.64844 0 0.32399 0.00094 0 3.35672 -0.35108 0 -2.7348 -0.38292 0.4482 -1.33118
THR_1322 -4.50886 0.46203 4.61075 -0.1996 0.12067 0.07083 2.14141 -2.22129 -0 -0 -2.18245 -0.16562 0 0 0 0 0 -0.00533 0.00644 0.11029 0 -0.01384 2.31973 -1.0874 -0.25161 0.35177 -0.44208
LEU_1323 -8.01557 1.18196 4.11849 -0.50452 0.35008 0.12658 2.0835 -2.42907 -0.0094 -0.04234 -0.56792 0.25216 0 0 0 0 0 0.02484 0.14005 0.2916 0 -0.28917 0 0.18072 -0.10971 0.50575 -2.71197
LYS_1324 -4.5548 0.33824 6.11408 -0.31337 0.04873 0.16953 2.86723 -2.42806 -0 -0 -5.12427 -0.13339 0 0 0 -1.35775 0 -0.04254 0.1699 1.69491 0 0.05926 0 -1.5107 -0.26665 0.80229 -3.46735
SER_1325 -2.99788 0.24962 3.22561 -0.01783 0 0.02968 1.6639 -1.55742 -0.0094 -0.04234 -1.22917 -0.91476 0 0 0 0 0 -0.01633 0.00728 1.25644 0 0.02796 0.60778 -0.77834 0.59168 0.56373 0.66022
VAL_1326 -1.97135 0.09116 0.87663 -0.32684 0.28706 0.07876 0.435 -0.64235 -0 -0 -0.88443 -0.51806 0 0 0 0 0 0.03211 0.00148 0.13357 0 0.17904 0 1.9342 0.91576 0.2008 0.82254
ILE_1327 -4.25837 0.71309 2.50417 -0.62418 0.48224 0.12166 1.35971 -1.37534 -0.02225 -0.14565 -1.64313 0.5047 0 0 0 0 0 0.04846 0.03719 0.88156 0 -0.54512 0 0.73287 -0.02644 0.94037 -0.31446
PRO_1328 -2.48547 0.74798 1.66014 -0.12261 0.0021 0.09104 1.03361 -0.86999 -0 -0 -0.95917 0.2337 0 0 -0.73073 0 0 -0.1083 0.30332 0.0919 0 -1.06625 0 -2.4119 -0.54624 1.19173 -3.94514
THR_1329 -3.10753 0.3027 3.16629 -0.12212 0.04131 0.083 1.45332 -1.45541 -0.00206 -0.03466 -1.45294 -0.847 0 0 -0.73073 0 0 0.06383 0.00809 0.1213 0 0.64886 4.13951 -1.0874 0.81435 0.68852 2.69124
MET_1330 -6.22804 0.93768 4.23056 -0.69043 0.15115 0.34777 2.46946 -2.04103 -0 -0 -2.17053 -0.05201 0 0 0 0 0 -0.0451 0.00858 1.94927 0 -0.1173 0 0.60916 0.95447 0.67453 0.9882
LEU_1331 -2.41646 0.29857 2.62421 -0.51882 0.22295 0.1513 0.72475 -1.25241 -0.02225 -0.14565 0.40802 0.16628 0 0 0 0 0 0.04575 0.02355 0.09102 0 -0.04182 0 0.18072 -0.1692 0.46294 0.83344
LYS_1332 -2.83174 0.21976 2.92524 -0.30977 0.0314 0.1624 1.16149 -1.24204 -0 -0 -1.00577 -0.1829 0 0 0 0 0 -0.02933 0.08889 1.76571 0 -0.08039 0 -1.5107 -0.31831 0.26177 -0.8943
THR_1333 -4.58466 1.16755 3.67205 -0.16179 0.07045 0.05646 1.98611 -1.84805 -0.00206 -0.03466 -2.28327 0.20673 0 0 0 0 0 0.32584 0.00391 0.15348 0 0.16313 2.32403 -1.0874 -0.37785 1.08999 0.83999
PRO_1334 -2.24568 0.56447 1.1919 -0.18456 0.04626 0.13447 0.52359 -0.6758 -0 -0 0.85877 -0.06547 0 0 0 0 0 0.11754 0.031 0.19682 0 -0.72721 0 -2.4119 0.3319 1.47389 -0.84002
GLU_1335 -5.87753 0.71416 5.18104 -0.22635 0.0236 0.31223 2.19111 -2.32531 -0.01655 -0.15157 -2.91589 -0.55603 0 0 0 0 0 -0.04046 0.28663 0 3.14256 -0.35308 0 -2.7348 0.07607 0.68506 -2.58511
CYS_1336 -3.61662 0.35494 2.60934 -0.17963 0.11779 0.0824 0.78048 -1.28224 -0 -0 0.78995 -1.44009 0 0 0 0 0 0.08267 0.05494 1.36785 0 0.23467 0 3.6196 0.02199 1.0357 4.63374
PRO_1337 -4.33553 0.46401 3.39096 -0.09942 0.00299 0.06245 1.51973 -1.68366 -0 -0 -0.90592 0.7015 0 0 0 0 0 -0.01954 0.00689 0.32443 0 -0.01094 0 -2.4119 0.41776 1.21461 -1.36157
LEU_1338 -6.21692 0.67262 3.15696 -0.65895 0.15037 0.22686 1.69217 -2.17146 -0 -0 -0.82007 0.10688 0 0 0 0 0 -0.0267 0.00868 0.77677 0 -0.14931 0 0.18072 0.15355 0.57549 -2.34233
SER_1339 -4.30138 0.25844 4.71057 -0.03239 0.00122 0.05521 2.15544 -2.03302 -0.01501 -0.13215 -2.31324 -1.00153 0 0 -0.69534 0 0 -0.04815 0.00657 0.16166 0 -0.35143 0.64693 -0.77834 -0.17134 0.40558 -3.47172
GLN_1340 -4.84263 0.5559 4.44338 -0.29374 0.06612 0.2538 2.3356 -2.04986 -0.00154 -0.01942 -2.53408 -0.70821 0 0 0 0 0 0.0301 0.00686 0 2.85019 -0.09304 0 -0.18838 -0.50776 0.56369 -0.13304
HIS_D_1341 -4.9552 0.38677 4.60338 -0.37711 0.04839 0.44762 1.90263 -2.16399 -0 -0 -2.02937 -0.3936 0 0 0 0 0 0.03781 0.01811 0 2.34135 -0.15762 0 -0.45461 0.12489 0.77849 0.15793
LYS_1342 -5.40575 1.25743 6.31947 -0.49216 0.09929 0.33792 3.52505 -2.82592 -0 -0 -4.01513 0.03152 0 0 -0.69534 0 0 0.13086 0.22082 3.79992 0 -0.08794 0 -1.5107 6.02686 1.56585 8.28205
PRO_1343 -4.97239 1.11487 3.46404 -0.07648 0 0.04643 1.49068 -1.68547 -0.01308 -0.09782 -1.13103 0.5842 0 0 0 0 0 -0.14132 0.01854 0.38908 0 -0.68555 0 -2.4119 5.66777 1.44039 3.00096
THR_1344 -3.17052 0.45155 3.04473 -0.21144 0.23273 0.07851 1.64859 -1.53062 -0 -0 -1.11492 -0.21347 0 0 0 0 0 -0.06682 0.00048 0.1226 0 0.15981 2.33974 -1.0874 0.27456 0.52771 1.48582
ALA_1345 -3.33031 0.53664 2.29273 -0.02937 0.01272 0 0.93309 -1.61807 -0.03666 -0.14033 -0.63111 -0.47091 0 0 0 0 0 -0.02014 0 0 0 0.39689 0 1.8394 0.57796 0.34239 0.65491
THR_1346 -2.48088 0.12382 2.71432 -0.20205 0.34784 0.08758 1.29167 -1.42683 -0.01545 -0.14424 -0.50139 -0.87823 0 0 0 0 0 -0.08686 0.02018 0.3222 0 1.42714 2.29957 -1.0874 1.47113 0.41354 3.69567
THR_1347 -2.91771 0.20956 2.4737 -0.12593 0.07769 0.07855 0.85447 -1.37925 -0.03666 -0.14033 0.11823 -1.1928 0 0 0 0 0 -0.04901 0.04215 0.03032 0 -0.45034 2.26104 -1.0874 0.9669 0.39112 0.12431
ALA_1348 -2.97303 0.3235 1.75632 -0.0223 0 0 0.59639 -1.10423 -0 -0 -0.25518 -0.39772 0 0 0 0 0 0.07832 0 0 0 -0.5653 0 1.8394 -0.24389 0.20818 -0.75956
SER_1349 -2.04922 0.14809 2.30296 -0.02933 0 0.04816 1.2941 -1.08072 -0 -0 -0.28594 -1.07951 0 0 -0.80288 -0.33164 0 0.04129 0.00616 1.49364 0 -0.00228 0.68055 -0.77834 -0.04566 0.26719 -0.20337
GLY_1350 -0.83261 0.02971 1.16264 -5e-05 0 0 0.15206 -0.53167 -0 -0 0.22714 -0.40356 0 0 0 0 0 -0.09725 0 0 0 0.36607 0 0.83697 -0.05419 0.19184 1.0471
SER_1351 -2.09299 0.1659 3.07088 -0.02298 0 0.05443 1.49759 -1.33723 -0 -0 -0.5915 -0.60797 0 0 -0.80288 -0.33164 0 -0.01653 0.00111 0.18609 0 -0.44459 0.65433 -0.77834 -0.25494 0.16417 -1.48709
GLU_1352 -2.14844 0.16356 2.37597 -0.21805 0.02806 0.30711 0.95726 -1.04941 -0 -0 -1.03626 -0.45655 0 0 0 -1.0205 0 -0.03532 0.00936 0 3.43167 -0.03724 0 -2.7348 -0.46718 0.16566 -1.7651
SER_1353 -1.366 0.05159 1.48211 -0.03472 0.00065 0.06343 0.17581 -0.74304 -0 -0 0.50024 -0.81465 0 0 0 0 0 -0.07926 9e-05 0.46044 0 0.45151 0.60486 -0.77834 -0.09202 0.08566 -0.03163
HIS_1354 -4.86362 0.42884 4.81569 -0.41921 0.00852 0.46296 2.56099 -2.28379 -0 -0 -2.47383 -0.2272 0 0 0 -1.0205 0 -0.00783 0.01369 0 1.88804 -0.21315 0 -0.45461 0.10485 0.16873 -1.51142
SER_1355 -1.70704 0.08456 1.78928 -0.02935 8e-05 0.04735 0.6671 -0.92199 -0 -0 0.41724 -1.0505 0 0 0 0 0 -0.06768 0.00963 0.16529 0 -0.25504 0.60332 -0.77834 -0.396 0.19833 -1.22374
LYS_1356 -2.16697 0.25446 2.20029 -0.32516 0.04653 0.18116 0.53087 -0.95276 -0 -0 0.25455 -0.19647 0 0 0 0 0 -0.05123 0.00135 1.76643 0 -0.09548 0 -1.5107 -0.63576 0.12317 -0.57571
LYS_1357 -2.99846 0.19969 3.04794 -0.49692 0.13688 0.3188 1.15254 -1.3677 -0 -0 -0.29228 -0.06821 0 0 0 0 0 0.02778 0.01691 1.65636 0 -0.25025 0 -1.5107 -0.1301 0.15609 -0.40162
ALA_1358 -1.8907 0.05446 1.99879 -0.02497 3e-05 0 1.08657 -1.16174 -0 -0 -0.38636 -0.21379 0 0 0 0 0 -0.05718 0 0 0 -0.09254 0 1.8394 -0.31986 0.13757 0.96968
ALA_1359 -1.52279 0.074 0.76583 -0.02113 0 0 0.42301 -0.64382 -0.00564 -0.0173 0.14486 -0.41866 0 0 0 0 0 0.01086 0 0 0 -0.55667 0 1.8394 -0.50852 0.07914 -0.35742
VAL_1360 -1.64551 0.08761 1.00959 -0.27918 0.17177 0.06059 0.03691 -0.69446 -0 -0 0.05034 -0.28735 0 0 0 0 0 -0.04827 0 0.18213 0 -0.64162 0 1.9342 -0.2189 0.09354 -0.1886
GLN_1361 -2.36214 0.06756 1.84238 -0.60892 0.09762 0.61292 0.29076 -1.05541 -0.00564 -0.0173 -0.04931 -0.67544 0 0 0 0 0 0.0329 0.00867 0 2.08312 -0.03121 0 -0.18838 -0.24338 0.09925 -0.10194
GLN_1362 -1.9344 0.04189 2.05976 -0.62374 0.10218 0.6142 0.25489 -0.97748 -0 -0 -0.42006 -0.55508 0 0 0 0 0 0.05658 0.02615 0 2.0996 -0.09835 0 -0.18838 -0.16582 0.11807 0.41002
THR_1363 -2.07271 0.06544 2.3402 -0.10964 0.08819 0.06812 0.72197 -1.02757 -0.01524 -0.08659 -0.74328 -0.6836 0 0 -0.43303 0 0 -0.01984 0.00435 0.04132 0 -0.44528 2.31963 -1.0874 -0.36133 0.23617 -1.20012
ARG_1364 -2.1174 0.0854 2.76038 -0.96926 0.28585 0.74322 0.78973 -1.18338 -0 -0 -0.66648 -0.20621 0 0 -0.43303 0 0 0.15632 0.01082 3.0365 0 -0.231 0 -1.2888 0.35691 0.34637 1.47593
THR_1365 -2.02223 0.16862 1.02258 -0.17381 0.09434 0.06529 0.41248 -0.70967 -0.01524 -0.08659 -0.30896 -0.23155 0 0 0 0 0 -0.0183 0.00265 0.04055 0 0.04514 2.31214 -1.0874 0.48466 0.31132 0.30604
SER_1366 -1.752 0.15361 1.29811 -0.031 0.00212 0.05616 0.47451 -0.80975 -0 -0 0.31305 -0.81973 0 0 0 0 0 -0.05295 0.00176 0.05548 0 -0.16575 0.60729 -0.77834 0.30612 0.25125 -0.89005
VAL_1367 -4.73171 0.73471 -0.2484 -0.26518 0.12534 0.05538 0.66888 -0.98998 -0 -0 0.65215 -0.43916 0 0 0 0 0 -0.07716 0.08511 0.26113 0 -0.74055 0 1.9342 0.23567 0.38648 -2.35308
GLU_1368 -3.46261 0.37326 2.79596 -0.24525 0.05132 0.4039 1.37855 -1.36088 -0 -0 -1.96184 -0.50865 0 0 0 0 0 -0.03768 0.0123 0 2.95322 0.2641 0 -2.7348 0.23142 0.62889 -1.21881
GLU_1369 -5.35014 0.92373 3.80189 -0.18567 0.02455 0.24712 2.26226 -2.05441 -0 -0 -1.90206 -0.61001 0 0 0 0 0 -0.01832 0.1312 0 2.51432 0.05509 0 -2.7348 1.69243 0.66315 -0.53965
GLY_1370 -2.9352 0.54154 2.73619 -4e-05 0 0 1.30461 -1.44254 -0 -0 -1.75921 -0.4279 0 0 0 0 0 -0.19271 0 0 0 0.3649 0 0.83697 1.44139 0.43062 0.89862
PHE_1371 -9.57376 0.92408 4.40886 -0.55548 0.18254 0.26648 2.44365 -2.97011 -0 -0 0.28882 -0.27756 0 0 0 0 0 0.12544 0.38091 0 3.13302 0.08297 0 1.0402 0.0798 0.69548 0.67533
TRP_1372 -11.9592 1.68615 1.98411 -0.90796 0.16448 0.56251 2.33433 -2.68487 -0.00645 -0.06005 -2.27186 -0.55703 0 0 0 0 0 -0.05206 0.23045 0 4.75111 0.02697 0 1.6906 -0.04673 0.88155 -4.23391
PHE_1373 -8.45303 1.91654 3.22276 -0.59155 0.04648 0.27015 2.11471 -2.42105 -0 -0 -1.35943 -0.05089 0 0 0 0 0 0.01676 0.01467 0 3.66852 -0.5459 0 1.0402 5.7813 1.71773 6.38797
PRO_1374 -6.31747 1.07956 3.31344 -0.09625 0.00263 0.05958 1.39443 -1.63168 -0 -0 -1.31895 0.70448 0 0 0 0 0 -0.08046 0.00658 0.45042 0 -0.25168 0 -2.4119 5.58381 1.7465 2.23304
VAL_1375 -7.09518 0.52192 3.64825 -0.29419 0.15788 0.06249 3.04653 -2.70869 -0 -0 -1.66409 -0.22881 0 0 0 0 0 0.10784 0.00264 0.17871 0 -0.41443 0 1.9342 -0.13562 0.61216 -2.26839
LEU_1376 -10.196 1.36749 3.27059 -0.50547 0.23611 0.11712 2.48838 -2.92357 -0 -0 -1.72272 0.20414 0 0 0 0 0 0.31634 0.5427 0.35025 0 -0.26294 0 0.18072 -0.14288 0.65573 -6.02401
PHE_1377 -6.54776 0.51045 4.69333 -0.98236 0.11761 0.36529 2.57098 -2.71339 -0.00547 -0.05521 -2.45555 0.00963 0 0 0 0 0 0.00564 0.02747 0 1.7821 -0.45934 0 1.0402 -0.12519 0.54281 -1.67878
ALA_1378 -5.42269 0.48953 4.55171 -0.02299 0 0 3.17382 -2.84462 -0 -0 -2.25908 -0.35563 0 0 0 0 0 -0.01594 0 0 0 -0.35444 0 1.8394 -0.26627 0.41559 -1.07158
PHE_1379 -10.0886 0.96769 4.36879 -0.52742 0.20246 0.23027 3.06966 -3.33559 -0 -0 -2.20982 -0.18509 0 0 0 0 0 0.18767 0.05415 0 3.2628 -0.19295 0 1.0402 -0.37771 0.59336 -2.94012
HIS_1380 -8.40024 0.82814 6.03054 -0.40299 0.09557 0.46589 2.99785 -3.41256 -0.02193 -0.14716 -2.36223 -0.15609 0 0 0 0 0 0.13469 0.36197 0 2.75759 0.00057 0 -0.45461 -0.17286 0.79229 -1.0656
ASP_1381 -6.424 0.38117 7.46468 -0.22749 0.00065 0.74025 3.47399 -3.50406 -0.00882 -0.03305 -3.84532 -0.06221 0 0 0 -0.29461 0 -0.00862 0.04367 0 3.3401 0.23585 0 -2.3716 -0.17132 0.74385 -0.52691
VAL_1382 -7.31065 1.18535 4.53903 -0.31487 0.25239 0.06808 2.92004 -2.97806 -0.00584 -0.05371 -2.39328 0.07071 0 0 0 0 0 -0.03783 0.11209 0.05181 0 -0.25342 0 1.9342 -0.09312 0.62133 -1.68574
LEU_1383 -7.45986 0.34669 4.13136 -0.88308 0.38058 0.35148 2.43172 -2.64926 -0 -0 -1.76612 0.05971 0 0 -1.1285 0 0 -0.0206 0.15714 2.07632 0 -0.21476 0 0.18072 -0.04938 0.8367 -3.21914
MET_1384 -8.04286 1.11101 3.71399 -0.48916 0.12344 0.0588 2.03911 -2.29225 -0 -0 -2.1914 0.2619 0 0 -0.83001 0 0 -0.02957 0.19706 1.80722 0 -0.04038 0 0.60916 -0.1027 1.28149 -2.81515
THR_1385 -4.39398 0.44086 5.14677 -0.12033 0.05736 0.06321 2.80643 -2.41595 -0 -0 -3.70734 -1.25418 0 0 -1.16083 -0.29461 0 -0.03788 0.01749 0.2101 0 -0.54826 2.82198 -1.0874 -0.18304 1.40877 -2.23083
GLY_1386 -3.14598 0.2479 2.58469 -0.00033 0 0 0.92167 -1.35079 -0.00882 -0.03305 -0.10969 -0.18948 0 0 0 0 0 -0.12391 0 0 0 -0.33018 0 0.83697 -0.0273 0.67323 -0.05506
GLU_1387 -5.16235 0.40505 4.83789 -0.1984 0.03357 0.29949 0.87043 -1.86707 -0.01461 -0.08707 0.00306 -0.51029 0 0 0 0 0 -0.01384 0.04206 0 2.89646 -0.02454 0 -2.7348 0.31039 0.28256 -0.63202
ASP_1388 -8.07827 0.58796 8.42763 -0.24143 0.11892 0.80426 3.64219 -3.71423 -0.0052 -0.04507 -4.15833 -1.03672 0 0 -0.55847 0 0 0.03869 0.11948 0 2.31084 -0.88933 0 -2.3716 0.43194 0.38832 -4.22843
LEU_1389 -4.36046 0.14564 4.49969 -0.5016 0.25753 0.12585 2.10958 -2.09288 -0 -0 -0.63709 0.2552 0 0 0 0 0 -0.05508 0.02073 0.28785 0 -0.29106 0 0.18072 0.02233 0.33825 0.30521
GLU_1390 -4.27029 0.15479 5.79724 -0.19913 0.02146 0.26143 2.94581 -2.63338 -0.01741 -0.16148 -3.34557 -0.58256 0 0 0 -0.7093 0 0.01916 0.02193 0 3.10241 -0.20031 0 -2.7348 -0.34478 0.30899 -2.56579
VAL_1391 -6.88984 0.65356 4.66152 -0.32236 0.25316 0.07456 2.13922 -2.77092 -0 -0 -2.41172 -0.32516 0 0 -0.55847 0 0 -0.0611 5e-05 0.20441 0 -0.28424 0 1.9342 -0.23516 0.47002 -3.46828
ARG_1392 -9.92234 0.59788 7.76355 -0.65587 0.08753 0.38697 4.01428 -4.11852 -0.01035 -0.0932 -4.4204 0.37611 0 0 -1.1285 0 0 0.02372 0.53683 2.44608 0 -0.08105 0 -1.2888 -0.22645 0.85914 -4.85338
SER_1393 -4.39895 0.25463 5.39288 -0.02885 0 0.06653 2.53918 -2.60674 -0.0083 -0.14962 -2.33189 -0.56675 0 0 0 0 0 -0.02523 0.00086 0.78788 0 0.32398 0.60474 -0.77834 -0.08997 0.60466 -0.40929
ASN_1394 -6.69399 0.50435 6.25157 -0.18617 0.02798 0.27065 3.09171 -3.4033 -0.0204 -0.267 -2.27512 -0.28217 0 0 0 0 0 0.04615 0.05405 0 1.47532 0.56564 0 -0.93687 0.19487 0.30736 -1.27538
ALA_1395 -6.27872 0.44115 3.98106 -0.02212 0 0 2.92656 -2.8444 -0 -0 -2.57807 -0.36485 0 0 0 0 0 0.03996 0 0 0 -0.29923 0 1.8394 -0.13526 0.33547 -2.95904
LEU_1396 -7.31342 0.74032 5.24302 -0.6663 0.1907 0.21927 3.02367 -2.97382 -0 -0 -2.32587 0.12336 0 0 0 0 0 0.05784 0.00971 0.84822 0 -0.21355 0 0.18072 -0.29683 0.31345 -2.83952
ASN_1397 -5.02072 0.17875 5.9207 -0.18511 0.05513 0.28266 2.76332 -2.86021 -0.00127 -0.03117 -2.86102 -0.29119 0 0 0 0 0 0.01995 0.00155 0 1.44085 0.19033 0 -0.93687 -0.02517 0.3802 -0.97932
TYR_1398 -8.1161 0.73345 5.41251 -0.54114 0.13865 0.25075 3.23686 -3.35465 -0.02225 -0.16342 -3.6792 -0.35883 0 0 0 0 0 0.03146 0.15634 0 3.15214 0.01264 0.0151 1.2797 -0.0836 0.53279 -1.3668
PHE_1399 -11.3711 1.21418 4.92211 -0.79423 0.05292 0.22121 3.08619 -3.5554 -0 -0 -1.73432 -0.10198 0 0 0 0 0 2e-05 0.01053 0 1.85194 -0.52887 0 1.0402 0.01323 0.51766 -5.15569
PHE_1400 -9.23155 0.97668 4.42598 -0.885 0.04704 0.22992 2.59154 -3.05806 -2e-05 -0.00026 -1.38353 -0.06871 0 0 0 0 0 0.04983 0.01498 0 1.73371 -0.50435 0 1.0402 0.27492 0.40974 -3.33693
GLU_1401 -6.37374 0.56092 6.97126 -0.23214 0.0313 0.31448 3.27975 -3.16219 -0 -0 -4.47661 -0.57567 0 0 0 -0.94185 0 -0.0519 0.28021 0 3.18465 -0.29796 0 -2.7348 -0.10286 0.65638 -3.67077
THR_1402 -6.72584 0.56917 6.2604 -0.11974 0.02525 0.04681 3.48342 -3.17004 -0.00097 -0.00484 -3.48604 -0.32208 0 0 0 0 0 0.04508 0.04813 0.90896 0 0.06496 4.10315 -1.0874 -0.29362 0.78206 1.12682
LEU_1403 -9.3778 1.10812 2.10908 -0.50029 0.24639 0.12535 2.42639 -2.52206 -0.01034 -0.05561 -1.22275 0.22022 0 0 0 0 0 0.10346 0.21846 0.37646 0 -0.26541 0 0.18072 -0.16288 0.89046 -6.11202
LEU_1404 -6.86345 0.60864 4.01568 -0.62261 0.25336 0.16821 2.28655 -2.56499 -0.01055 -0.09035 -2.35471 0.03476 0 0 0 0 0 -0.04519 0.17984 1.57973 0 -0.28426 0 0.18072 -0.2443 1.01384 -2.75907
ARG_1405 -5.04736 0.50801 5.70286 -0.58419 0.0791 0.31875 2.65611 -2.52027 -2e-05 -0.00026 -2.74826 0.19431 0 0 0 -0.94185 0 -0.04194 0.12664 2.49054 0 -0.15714 0 -1.2888 -0.36041 0.82666 -0.78752
TYR_1406 -8.39599 1.29365 3.7167 -0.5355 0.04501 0.24663 2.73614 -2.65105 -0.00656 -0.08655 -3.3806 -0.33512 0 0 0 0 0 -0.0566 0.19605 0 2.10566 -0.01347 0.05756 1.2797 -0.39845 0.78293 -3.39987
GLY_1407 -3.05826 0.36541 2.84155 -4e-05 0 0 1.39182 -1.63682 -0.007 -0.03057 -0.6564 -0.41279 0 0 0 0 0 -0.15514 0 0 0 0.36464 0 0.83697 0.08419 0.55766 0.48522
GLY_1408 -1.27822 0.16427 2.01445 -5e-05 0 0 0.13626 -0.95715 -0.01704 -0.12734 -0.07596 -0.3841 0 0 0 0 0 -0.13772 0 0 0 0.35972 0 0.83697 0.18838 0.23398 0.95645
ASP_1409 -3.1529 0.15802 3.1598 -0.10599 0.00238 0.32842 1.46246 -1.47963 -0 -0 -1.28979 -0.20441 0 0 0 0 0 -0.0392 0.00798 0 1.94536 -0.15848 0 -2.3716 -0.02047 0.32204 -1.43601
PHE_1410 -8.40451 1.63974 1.0013 -0.58842 0.03616 0.28784 1.19037 -1.49646 -0.00656 -0.08655 -0.80554 0.2506 0 0 -0.38086 0 0 0.00944 0.01052 0 2.01579 -0.37266 0 1.0402 0.04679 1.04234 -3.57048
PRO_1411 -3.82434 0.92963 3.44916 -0.18543 0.0009 0.12932 1.80408 -1.45167 -0 -0 -1.56506 0.06816 0 0 0 0 0 -0.00234 0.00067 0.38553 0 -0.89372 0 -2.4119 -0.17277 1.63758 -2.10219
PRO_1412 -4.96908 0.63828 3.60175 -0.06259 2e-05 0.04059 1.53365 -1.64572 -0 -0 -1.08471 0.60487 0 0 0 0 0 -0.05717 0.11808 0.02379 0 -0.34641 0 -2.4119 0.87788 1.10682 -2.03186
GLU_1413 -3.87286 0.23412 4.66917 -0.45956 0.25772 1.44534 1.73061 -2.08133 -0.0262 -0.15047 -1.61272 -3.05738 0 0 0 0 0 -0.05196 0.0053 0 3.99767 -0.27027 0 -2.7348 0.77217 0.41173 -0.79373
PHE_1414 -11.0415 1.94268 3.18428 -1.01029 0.07363 0.3699 2.60995 -2.705 -0.0262 -0.15047 -2.04098 0.01479 0 0 0 0 0 -0.00189 0.01225 0 1.9025 -0.31894 0 1.0402 -0.3468 0.49837 -5.99355
TRP_1415 -11.8972 1.44785 6.36442 -1.03995 0.08078 0.44231 3.43528 -4.12354 -0.00373 -0.03185 -2.97276 -0.29452 0 0 -0.38086 0 0 0.03378 0.07819 0 2.19083 -0.11906 0 1.6906 -0.1304 0.9927 -4.23711
ASP_1416 -5.68457 0.4138 7.41376 -0.10753 0.00912 0.32864 2.52629 -3.16275 -0 -0 -3.53714 -0.36648 0 0 0 -0.32316 0 0.06574 0.07347 0 1.80465 0.18377 0 -2.3716 -0.22408 0.88461 -2.07346
ILE_1417 -5.92425 0.62402 4.98766 -0.49465 0.3934 0.10036 2.75879 -2.67195 -0 -0 -2.72257 -0.07477 0 0 0 0 0 -0.03959 0.40865 0.48726 0 -0.43221 0 0.73287 -0.07182 0.71702 -1.22179
LEU_1418 -10.5073 2.1834 3.94122 -0.53442 0.20869 0.13303 2.92452 -3.25191 -0 -0 -2.61623 0.25831 0 0 0 0 0 -0.037 0.32301 0.42628 0 -0.24647 0 0.18072 -0.07639 1.60418 -5.08637
TRP_1419 -11.1574 1.29373 4.29179 -1.05599 0.22496 0.39854 2.73674 -3.28978 -0 -0 -2.14481 -0.37486 0 0 0 0 0 0.02237 0.0017 0 1.95399 -0.00924 0 1.6906 -0.25774 1.74358 -3.9318
ARG_1420 -6.32145 0.34851 5.71258 -0.77734 0.17216 0.49076 2.60266 -2.8281 -0.00373 -0.03185 -2.48085 0.2803 0 0 0 0 0 -0.03324 0.31296 2.41608 0 -0.00844 0 -1.2888 -0.07705 0.7296 -0.78525
GLN_1421 -4.86963 0.44227 4.28974 -0.925 0.14892 1.04966 1.56395 -1.96273 -0 -0 -1.46786 -0.92607 0 0 0 0 0 -0.05021 0.04123 0 2.80504 -0.18827 0 -0.18838 -0.10869 0.499 0.15299
GLN_1422 -9.36923 1.34299 5.61606 -0.45538 0.06894 0.37498 2.66981 -3.10357 -0 -0 -2.1115 -0.18664 0 0 0 0 0 -0.02586 0.5909 0 4.4258 -0.15997 0 -0.18838 -0.31792 0.71608 -0.11289
LEU_1423 -9.49294 1.06223 3.42386 -0.50531 0.29768 0.12859 2.97552 -2.54062 -0.0264 -0.14989 -2.78267 0.18783 0 0 0 0 0 -0.0328 0.04483 0.49146 0 -0.23081 0 0.18072 -0.00255 1.00543 -5.96585
TYR_1424 -7.63277 1.42779 4.99216 -0.85424 0.03593 0.29186 2.5544 -2.55894 -0 -0 -2.23871 -0.27306 0 0 0 0 0 0.09166 0.00098 0 1.81946 -0.42459 0.00025 1.2797 5.90893 1.90214 6.32297
PRO_1425 -5.38342 1.11088 2.74506 -0.08714 0.00011 0.0521 0.74715 -1.37392 -0 -0 -0.33748 0.56386 0 0 0 0 0 -0.18424 0.01667 0.4381 0 -0.63326 0 -2.4119 5.76883 1.82922 2.86062
ILE_1426 -9.05894 1.48466 3.95825 -0.62392 0.39181 0.12906 2.86512 -2.91461 -0 -0 -1.82505 0.31373 0 0 0 0 0 0.00172 0.03768 0.75472 0 -0.58165 0 0.73287 0.13329 0.91486 -3.28639
PHE_1427 -9.55195 0.88707 2.2345 -0.52044 0.18496 0.22526 2.03357 -2.29009 -0.00147 -0.03097 -1.81088 -0.19996 0 0 0 0 0 -0.00423 0.0317 0 3.15822 -0.10128 0 1.0402 0.0653 0.70544 -3.94504
MET_1428 -6.35653 0.49723 3.85908 -0.6236 0.18202 0.20766 1.83577 -1.92203 -0.0264 -0.14989 -2.2086 -0.03001 0 0 -0.33059 0 0 0.11349 0.11698 0.88739 0 0.08916 0 0.60916 -0.17021 0.55397 -2.86594
VAL_1429 -5.28097 0.96969 2.89067 -0.30961 0.20217 0.0664 2.02831 -2.16179 -0 -0 -0.66698 -0.37452 0 0 0 0 0 0.01037 0.00099 0.11038 0 0.00492 0 1.9342 -0.03373 0.45584 -0.15365
LEU_1430 -9.02641 1.5169 2.33037 -0.52573 0.29669 0.1544 1.6863 -2.33229 -0 -0 -1.05068 0.08002 0 0 0 0 0 -0.06458 0.08469 0.11999 0 -0.16464 0 0.18072 -0.21811 0.75423 -6.17815
ARG_1431 -4.70268 0.69289 3.52597 -0.82062 0.21423 0.62449 0.96566 -1.70453 -0 -0 -0.56973 0.39149 0 0 -0.33059 0 0 0.0547 0.30024 2.67325 0 -0.11112 0 -1.2888 -0.47785 1.33324 0.77023
SER_1432 -3.71817 0.57073 2.4294 -0.01976 0 0.02897 1.51664 -1.32101 -0.01062 -0.11192 -0.91573 -1.00679 0 0 -0.09693 0 0 -0.01413 0.00033 1.16925 0 -0.53672 0.60046 -0.77834 0.11749 1.19267 -0.90418
ARG_1433 -4.23278 0.49547 3.90135 -0.7941 0.08541 0.48539 1.75994 -1.60668 -0.02518 -0.21693 -2.51048 0.41672 0 0 -0.09693 -1.09779 0 0.04551 0.02826 2.7 0 -0.03163 0 -1.2888 0.29846 1.47059 -0.2142
PRO_1434 -3.71907 0.73093 1.88914 -0.11904 0.00137 0.08728 0.33758 -0.69732 -0.00265 -0.00934 0.14318 0.25574 0 0 0 0 0 -0.00264 0.0275 0.12175 0 -0.97973 0 -2.4119 -0.35658 1.28422 -3.41959
GLU_1435 -1.32985 0.09463 1.52433 -0.37023 0.13053 0.48903 0.29922 -0.72122 -0 -0 0.81227 -0.57539 0 0 0 0 0 0.2291 0.01165 0 4.19447 -0.12788 0 -2.7348 -0.22974 0.52108 2.2172
MET_1436 -1.89383 0.23863 0.66008 -0.35109 0.07299 0.10364 0.12216 -0.53461 -0 -0 0.50237 0.00989 0 0 0 0 0 -0.06689 0.00854 1.75057 0 -0.03328 0 0.60916 0.07635 0.58995 1.86461
THR_1437 -4.34436 0.7103 2.97334 -0.20241 0.09173 0.09096 1.87539 -1.88908 -0.01887 -0.14818 -0.72795 -1.56779 0 0 -0.84761 0 0 0.03734 0.16732 0.10537 0 0.16745 2.30681 -1.0874 0.16724 0.5646 -1.5758
ASN_1438 -1.85216 0.12959 1.73299 -0.19037 0.03576 0.29828 0.63797 -0.94208 -0.01498 -0.15932 0.04883 -0.37986 0 0 0 0 0 0.05679 0.02903 0 1.77315 -0.08492 0 -0.93687 0.04655 0.35535 0.58372
ALA_1439 -2.08565 0.37908 1.59025 -0.02675 0.00326 0 0.89661 -1.02805 -0 -0 -0.35791 -0.43294 0 0 -0.84761 0 0 0.02504 0 0 0 -0.01382 0 1.8394 -0.48889 0.13106 -0.41692
LEU_1440 -5.13438 0.77778 3.36325 -0.46263 0.19636 0.08232 2.42197 -2.02523 -0.03138 -0.2927 -1.91546 0.26563 0 0 0 0 0 0.04936 0.00891 0.37103 0 -0.27923 0 0.18072 -0.53154 0.36774 -2.58747
ASN_1441 -2.38773 0.08913 2.99489 -0.36265 0.09912 0.72116 0.86002 -1.32806 -0.03552 -0.3577 -0.19284 -0.76033 0 0 0 0 0 -0.01759 0.00224 0 1.83934 -0.51967 0 -0.93687 -0.15868 0.4276 -0.02412
HIS_D_1442 -5.80151 0.35082 5.67488 -0.75633 0.06461 0.81362 2.53951 -2.5297 -0.00244 -0.03651 -3.51158 -0.25785 0 0 0 0 0 -0.03062 8e-05 0 1.87796 -0.11744 0 -0.45461 -0.2053 0.26675 -2.11566
GLU_1443 -3.92526 0.23727 4.40386 -0.22108 0.03465 0.31552 1.69267 -2.07517 -0.02254 -0.2042 -0.68822 -0.57959 0 0 0 0 0 -0.04855 0.00274 0 3.0061 -0.28782 0 -2.7348 -0.57913 0.23379 -1.43976
GLU_1444 -3.35353 0.12164 4.31519 -0.20869 0.02718 0.28685 1.45718 -1.93856 -0 -0 -1.16192 -0.59528 0 0 0 0 0 0.15489 0.00233 0 3.04281 -0.19993 0 -2.7348 -0.53733 0.19274 -1.12923
LEU_1445 -6.50299 0.89315 4.76065 -0.49876 0.32673 0.12782 2.46509 -2.61877 -0.03963 -0.21715 -1.60596 0.19602 0 0 0 0 0 0.02103 0.19427 0.35963 0 -0.28951 0 0.18072 -0.34862 0.60626 -1.99003
SER_1446 -4.36481 0.26769 4.99389 -0.02642 0 0.06183 2.31823 -2.41691 -0 -0 -2.43777 -0.60654 0 0 0 0 0 0.01849 0.00528 0.79519 0 0.35199 0.6002 -0.77834 0.00972 0.61472 -0.59355
VAL_1447 -4.05652 0.22285 4.72843 -0.3049 0.20746 0.06871 2.32567 -2.32542 -0 -0 -2.54087 -0.0664 0 0 0 0 0 -0.06821 0.00452 0.0305 0 -0.35482 0 1.9342 0.15689 0.20473 0.16684
TRP_1448 -8.78805 0.49638 5.30267 -1.20712 0.04119 0.46406 3.63516 -3.33083 -0.01048 -0.07226 -2.96437 -0.334 0 0 -0.83001 0 0 -0.01973 0.01229 0 1.73883 -0.26918 0 1.6906 0.0467 0.28773 -4.11044
LEU_1449 -10.4204 1.33139 5.40387 -0.45037 0.10797 0.08586 3.10385 -3.59271 -0.00637 -0.03827 -2.64 0.23742 0 0 0 0 0 -0.0036 0.11708 0.75342 0 -0.19951 0 0.18072 0.03854 0.64398 -5.34714
SER_1450 -5.13164 0.30041 5.29778 -0.02697 0 0.06262 2.51999 -2.70186 -0.03665 -0.17598 -2.55075 -0.61451 0 0 0 0 0 0.00723 0.0001 0.6762 0 0.34016 0.60021 -0.77834 0.13292 0.57077 -1.50829
THR_1451 -4.99325 0.20828 5.31375 -0.20632 0.16183 0.07465 2.71285 -2.62896 -0 -0 -3.20719 0.01549 0 0 0 0 0 0.05803 0.00182 0.05403 0 0.00934 2.29725 -1.0874 0.2585 0.27368 -0.68364
THR_1452 -7.41241 0.50804 4.672 -0.11579 0.0742 0.05127 2.86092 -2.97111 -0 -0 -1.64039 -1.22022 0 0 0 0 0 -0.00797 0.00046 0.81436 0 0.06491 2.31253 -1.0874 0.17297 0.29267 -2.63095
MET_1453 -11.8999 1.79833 5.4285 -0.247 0.04879 0.09225 2.52198 -3.27635 -0.01048 -0.07226 -2.31326 -0.19551 0 0 0 0 0 0.03336 0.03219 2.09826 0 0.10589 0 0.60916 0.12399 0.47498 -4.64714
ILE_1454 -6.33348 0.55462 4.98626 -0.50799 0.43227 0.10424 2.50274 -2.71322 -0.00637 -0.03827 -2.9784 -0.05725 0 0 0 0 0 -0.04061 0.00625 0.50209 0 -0.46123 0 0.73287 0.12376 0.73901 -2.4527
GLN_1455 -7.03626 0.52222 5.57464 -0.60824 0.38479 0.63846 2.84414 -2.96759 -0.01187 -0.07185 -2.902 -0.41493 0 0 0 -1.27653 0 0.00479 0.00191 0 3.70429 -0.17952 0 -0.18838 -0.12115 0.64708 -1.45601
ALA_1456 -4.89646 0.33342 3.20454 -0.02016 0 0 1.93143 -2.29986 -0.02193 -0.14716 -1.85663 -0.36149 0 0 0 0 0 0.04783 0 0 0 -0.12377 0 1.8394 -0.26226 0.37771 -2.25541
LEU_1457 -9.37397 1.25538 3.57456 -0.46836 0.1972 0.11497 2.55202 -2.70817 -0.01009 -0.07488 -2.27855 0.20131 0 0 0 0 0 -0.02522 0.35857 0.39217 0 -0.26289 0 0.18072 -0.18451 0.54 -6.01974
ARG_1458 -5.88221 0.2633 6.83017 -0.93922 0.11936 0.60141 3.34352 -3.1225 -0.00107 -0.00629 -4.45569 0.08972 0 0 0 -1.27653 0 0.07016 0.13654 2.35951 0 -0.11232 0 -1.2888 -0.15764 0.7889 -2.63969
ASN_1459 -7.50243 0.56441 6.7083 -0.18722 0.05889 0.28437 3.1141 -3.39642 -0.00105 -0.00574 -2.40054 -0.31948 0 0 0 0 0 -0.01256 0.10065 0 1.44704 0.48044 0 -0.93687 0.02471 0.60285 -1.37654
MET_1460 -10.0542 1.15414 4.0392 -0.50141 0.15228 0.06121 2.69666 -2.67944 -0 -0 -2.13389 -0.157 0 0 0 0 0 -0.01085 0.20907 2.10571 0 0.03939 0 0.60916 0.19976 0.4205 -3.8497
ILE_1461 -7.98775 0.79078 3.82245 -0.65303 0.40192 0.14421 2.37793 -2.72933 -0 -0 -2.62334 0.25997 0 0 0 0 0 -0.06202 0.15316 0.60239 0 -0.45004 0 0.73287 0.08475 0.49384 -4.64126
THR_1462 -5.05159 0.31833 4.99231 -0.20499 0.13627 0.07491 2.44009 -2.47207 -0.01009 -0.07488 -2.15655 -0.13006 0 0 0 0 0 0.0256 0.00992 0.09771 0 -0.00973 2.27055 -1.0874 0.01712 0.41539 -0.39914
LEU_1463 -9.33803 1.30882 3.05522 -0.50715 0.2961 0.12673 2.23374 -2.71288 -0 -0 -0.92089 0.22418 0 0 0 0 0 0.16972 0.13224 0.27475 0 -0.3078 0 0.18072 -0.16954 0.39097 -5.56309
PHE_1464 -11.4462 3.12554 2.6415 -0.98641 0.08472 0.37517 2.85751 -2.91283 -0 -0 -0.70754 0.04642 0 0 0 0 0 -0.01759 0.1658 0 1.82433 -0.40858 0 1.0402 -0.20733 0.95205 -3.57328
THR_1465 -4.70312 0.21067 4.5987 -0.21021 0.18022 0.07753 2.11311 -2.33909 -0.0379 -0.30361 -1.66866 -0.12146 0 0 0 0 0 -0.04363 0.01559 0.13871 0 0.1451 2.29277 -1.0874 0.02087 0.8558 0.134
HIS_1466 -5.255 0.39397 3.93512 -0.36838 0.01425 0.36499 1.74779 -2.24785 -0.02444 -0.14005 0.31435 -0.44905 0 0 0 0 0 0.04165 0.17192 0 2.33027 0.0287 0 -0.45461 -0.13701 0.35985 0.62648
TYR_1467 -4.64164 0.52427 3.34529 -0.62674 0.04763 0.35528 2.47288 -2.05749 -0.05227 -0.2681 -2.04314 -0.45622 0 0 0 0 0 0.57433 0.00772 0 1.95421 0.22755 0.02252 1.2797 -0.04841 0.63601 1.25339
PHE_1468 -6.87888 1.52611 2.07563 -0.97646 0.2215 0.46309 1.78345 -2.04578 -0.02335 -0.12158 -1.1312 0.07278 0 0 0 0 0 -0.11692 0.87406 0 1.95898 -0.12227 0 1.0402 0.63702 0.96351 0.19987
ASP_1469 -2.36998 0.32388 3.04241 -0.11392 0.01091 0.34977 1.36224 -1.46734 -0 -0 -0.24973 -0.39428 0 0 0 0 0 -0.02282 0.00562 0 1.73973 -0.00912 0 -2.3716 0.32775 0.67497 0.83849
ALA_1470 -5.15357 0.57727 3.44404 -0.02668 0.00222 0 3.13679 -2.28938 -0 -0 -2.9243 -0.40051 0 0 0 0 0 0.249 0 0 0 -0.06693 0 1.8394 -0.44709 0.39815 -1.66157
LEU_1471 -10.24 2.62409 3.73322 -0.57172 0.78752 0.127 3.28821 -3.30146 -0.01433 -0.06049 -2.19343 0.04616 0 0 0 0 0 0.03615 0.38485 2.87433 0 -0.13418 0 0.18072 -0.43524 0.86622 -2.00234
GLU_1472 -2.05162 0.3091 2.64474 -0.21845 0.02077 0.29168 1.06778 -1.21152 -0.02335 -0.12158 -0.08043 -0.59911 0 0 0 0 0 -0.0003 0.1082 0 3.16647 -0.33731 0 -2.7348 -0.52386 0.81931 0.52574
TYR_1473 -6.46668 0.83434 4.17104 -0.83418 0.0811 0.30762 2.52471 -2.43331 -0.02809 -0.14546 -0.48373 -0.45149 0 0 0 0 0 -0.03545 0.01178 0 3.01715 -0.22589 0.00429 1.2797 -0.21523 0.3885 1.30073
MET_1474 -9.13267 1.26673 4.58369 -0.35814 0.10639 0.02337 2.75013 -2.77899 -1e-05 -0.00019 -2.01803 0.03166 0 0 0 0 0 -0.00753 0.3632 1.21598 0 -0.10566 0 0.60916 0.0164 0.52276 -2.91176
LEU_1475 -6.40053 0.82289 4.03275 -0.70789 0.2839 0.30309 2.23049 -2.46225 -0 -0 -2.45153 0.03757 0 0 0 0 0 -0.08896 0.05001 0.76815 0 -0.11496 0 0.18072 -0.03533 0.73673 -2.81515
ASP_1476 -4.43395 0.37584 5.69201 -0.10911 0.00794 0.33462 1.9838 -2.53086 -0.02929 -0.19995 -1.48481 -0.30252 0 0 0 0 0 -0.00797 0.0094 0 1.6957 0.14995 0 -2.3716 -0.09678 0.67764 -0.63993
ARG_1477 -7.45345 0.42662 9.05335 -1.44385 0.23042 1.36046 3.41106 -3.74667 -0.07843 -0.49125 -5.16739 0.16725 0 0 0 -1.56134 0 -0.03654 0.13682 3.05246 0 -0.11197 0 -1.2888 -0.29315 0.64294 -3.19146
PHE_1478 -11.4033 2.05733 3.13636 -0.6336 0.33311 0.29265 2.51759 -2.86606 -0 -0 -2.00432 0.1151 0 0 0 0 0 0.06767 0.03956 0 3.68959 -0.07985 0 1.0402 -0.17633 0.79865 -3.07564
LEU_1479 -6.63147 0.36103 3.76098 -0.48334 0.24454 0.12226 2.5601 -2.55817 -1e-05 -0.00019 -2.78189 0.1932 0 0 0 0 0 0.11585 0.00022 0.30543 0 -0.30521 0 0.18072 -0.2328 0.77693 -4.37184
GLU_1480 -5.59844 0.30592 7.36341 -0.21299 0.03435 0.31115 3.52167 -3.35356 -0.02105 -0.14584 -3.90093 -0.60665 0 0 0 -1.23818 0 0.0998 0.22076 0 3.02393 -0.18761 0 -2.7348 -0.41136 0.51618 -3.01425
LEU_1481 -8.44104 0.60767 4.19591 -0.46576 0.16844 0.1139 2.75567 -2.79775 -0 -0 -2.60439 0.19207 0 0 0 0 0 0.125 0.13811 0.34531 0 -0.28372 0 0.18072 -0.38987 0.32415 -5.83557
LEU_1482 -9.84286 1.15842 3.81874 -0.50273 0.26734 0.12202 3.11908 -3.14312 -0 -0 -2.20535 0.20195 0 0 0 0 0 0.084 0.29249 0.36552 0 -0.28242 0 0.18072 -0.27706 0.49258 -6.15067
ALA_1483 -4.61716 0.58 4.20759 -0.0219 0 0 2.50857 -2.49227 -0 -0 -2.00418 -0.3654 0 0 0 0 0 0.25464 0 0 0 -0.28475 0 1.8394 -0.37218 0.42899 -0.33863
LEU_1484 -6.9458 0.79555 4.847 -0.65938 0.12366 0.2138 2.66879 -2.69933 -0 -0 -2.25917 0.11886 0 0 0 0 0 0.01406 0.17924 0.78225 0 -0.19027 0 0.18072 -0.19127 0.42427 -2.59703
CYS_1485 -8.53208 0.98311 5.06698 -0.0472 0 0.0147 2.89463 -2.88254 -0.04066 -0.31583 -2.5481 0.08881 0 0 0 0 0 -0.03907 0.02717 0.33717 0 0.25841 0 3.6196 0.27609 0.49763 -0.34119
ILE_1486 -6.14985 0.74266 3.29839 -0.55589 0.28971 0.14977 2.00267 -2.34479 -0 -0 -1.05418 0.29299 0 0 0 0 0 -0.09167 0.00364 0.35234 0 0.67276 0 0.73287 0.31547 0.61802 -0.72507
CYS_1487 -3.60007 0.37357 3.45655 -0.05532 0.00782 0.02083 1.39808 -1.6441 -0 -0 -1.85276 -0.43242 0 0 0 0 0 -0.04875 0.03138 0.39978 0 0.15761 0 3.6196 -0.01892 0.55115 2.36403
GLN_1488 -7.56794 0.95853 5.59632 -0.64355 0.13177 0.62131 2.50017 -2.8334 -0.02244 -0.15701 -1.72982 -0.42116 0 0 0 -1.06655 0 0.07941 0.08555 0 2.31841 -0.07548 0 -0.18838 -0.26223 0.49371 -2.18277
GLU_1489 -2.16982 0.36549 2.38958 -0.25605 0.11502 0.46259 0.09753 -1.09602 -0 -0 0.8335 -0.39379 0 0 0 0 0 0.01543 0.01306 0 2.90863 0.27344 0 -2.7348 0.86421 2.32692 4.01492
ASN_1490 -7.49902 1.2804 6.19766 -0.31446 0.03083 0.61605 2.96142 -3.15006 -0.02715 -0.23643 -0.69511 -0.74627 0 0 0 -1.06655 0 0.01886 0.01186 0 1.79201 -1.04776 0 -0.93687 0.5815 2.97077 0.74167
ASP_1491 -5.52964 0.37396 8.32272 -0.19452 0.13096 0.65001 3.22049 -3.67349 -0.0111 -0.1138 -6.80512 -2.89806 0 0 -0.22323 -1.52101 0 -0.02649 0.0099 0 4.39238 -0.17744 0 -2.3716 -0.57411 1.46122 -5.55798
THR_1492 -6.9091 0.74541 5.62876 -0.19515 0.06355 0.06768 1.99682 -2.91614 -0 -0 -2.70196 -0.10816 0 0 -0.22323 0 0 -0.01028 0.01129 0.06973 0 -0.01798 2.34425 -1.0874 -0.0883 0.71492 -2.61529
ILE_1493 -9.89986 1.5306 3.6024 -0.68416 0.32186 0.24273 1.92637 -2.7507 -0 -0 -1.75353 0.24408 0 0 0 0 0 -0.05911 0.04906 1.03462 0 -0.09781 0 0.73287 -0.02681 0.97958 -4.60783
ALA_1494 -6.30207 0.87889 4.43791 -0.02112 0 0 2.90287 -3.12208 -0 -0 -1.70558 -0.34637 0 0 0 0 0 0.02431 0 0 0 -0.17344 0 1.8394 -0.22622 0.87591 -0.93758
ARG_1495 -5.75203 0.22264 7.42218 -0.77503 0.10072 0.50653 2.70091 -3.36129 -0.00057 -0.0035 -3.24835 0.36135 0 0 0 -0.42322 0 -0.03008 0.0168 1.44757 0 -0.04127 0 -1.2888 -0.28967 0.28568 -2.14941
ILE_1496 -8.87923 1.13571 4.20526 -0.5076 0.38656 0.09729 2.63715 -2.93089 -0 -0 -2.7341 0.04939 0 0 0 0 0 -0.04928 0.25277 0.52065 0 -0.46873 0 0.73287 -0.11991 0.47655 -5.19552
GLY_1497 -5.36845 0.25098 4.55775 -5e-05 0 0 2.57575 -2.63468 -0 -0 -2.78689 -0.41181 0 0 0 0 0 -0.10483 0 0 0 0.30341 0 0.83697 0.59245 0.44437 -1.74503
SER_1498 -4.8568 0.32654 5.69407 -0.02869 0 0.06665 2.86297 -2.76575 -0.01014 -0.16347 -2.65643 -0.61389 0 0 0 -0.42411 0 -0.01094 0.00063 0.61709 0 0.35689 0.60207 -0.77834 0.73208 0.1867 -0.86286
ASN_1499 -4.83623 0.17097 5.73137 -0.17797 0.03457 0.26586 2.49307 -2.75372 -0.02051 -0.2683 -2.32484 -0.3063 0 0 0 0 0 -0.003 0.00163 0 1.41641 0.32885 0 -0.93687 0.18129 0.18036 -0.82337
CYS_1500 -7.52861 0.70068 4.88855 -0.04989 0 0.01758 2.74192 -2.69417 -0 -0 -3.45391 -0.0363 0 0 0 0 0 0.10063 0.00319 0.27589 0 0.2737 0 3.6196 0.15307 0.26041 -0.72767
LEU_1501 -7.12173 0.69966 4.57366 -0.63239 0.33248 0.24607 2.57544 -2.76158 -0.00079 -0.00788 -2.06044 -0.15084 0 0 0 0 0 -0.0204 0.09981 1.46813 0 -0.22108 0 0.18072 0.08828 0.35663 -2.35624
GLN_1502 -5.70381 0.31986 6.09899 -0.27259 0.02152 0.22501 2.81011 -2.95288 -0 -0 -2.80209 -0.36154 0 0 0 -0.42411 0 0.02379 0.04707 0 3.30474 -0.02865 0 -0.18838 -0.12962 0.35483 0.34224
GLN_1503 -6.2664 0.42939 6.40788 -0.67926 0.10232 0.71044 3.13152 -3.09535 -0.02164 -0.15675 -3.10608 -0.34866 0 0 0 -1.05596 0 -0.00929 0.05919 0 2.76151 -0.18528 0 -0.18838 -0.21419 0.35517 -1.3698
LEU_1504 -8.81476 1.15793 3.95994 -0.59115 0.11818 0.16592 2.90992 -2.95442 -0 -0 -2.34887 0.11235 0 0 0 0 0 0.03213 0.07497 0.70964 0 -0.13045 0 0.18072 0.11424 0.65241 -4.65132
ILE_1505 -5.42253 0.28426 4.44954 -0.49425 0.30409 0.09839 2.06922 -2.42594 -0.00331 -0.0271 -1.66089 0.05775 0 0 0 0 0 -0.04407 0.03875 0.50975 0 -0.49848 0 0.73287 0.30614 0.73134 -0.99449
LEU_1506 -4.98936 0.21645 5.05247 -0.49059 0.19715 0.11724 2.44455 -2.48952 -0.00079 -0.00788 -2.98066 0.24747 0 0 0 0 0 -0.02705 0.07405 0.38072 0 -0.26053 0 0.18072 -0.08727 0.41437 -2.00846
GLN_1507 -6.50196 0.39453 7.39836 -0.26179 0.02762 0.19416 3.26618 -3.26723 -0.02269 -0.22878 -4.22078 -0.48602 0 0 0 -1.05596 0 -0.0367 0.01938 0 3.08158 -0.07457 0 -0.18838 -0.22521 0.39602 -1.79225
ASN_1508 -6.72048 0.54454 6.0288 -0.18335 0.01491 0.25729 3.17451 -3.2002 -0.01126 -0.05192 -2.3263 -0.34619 0 0 0 0 0 -0.03606 0.00868 0 1.64696 0.58018 0 -0.93687 0.05549 0.48403 -1.01724
VAL_1509 -4.26827 0.23463 4.33182 -0.30605 0.20335 0.06931 2.12037 -2.29129 -0 -0 -2.16977 -0.10077 0 0 0 0 0 -0.03066 0.00125 0.06463 0 -0.39557 0 1.9342 0.156 0.32592 -0.1209
THR_1510 -3.73919 0.11965 4.12412 -0.20945 0.16734 0.07687 1.93598 -2.02108 -0.01266 -0.07417 -1.53401 -0.06085 0 0 0 0 0 -0.02678 0.0128 0.06962 0 -0.00967 2.27385 -1.0874 0.06895 0.19585 0.26978
LYS_1511 -4.08668 0.12476 4.5415 -0.31105 0.03588 0.14725 1.57238 -1.97941 -0.02857 -0.14001 -1.36569 -0.0198 0 0 0 0 0 -0.02501 0.03897 1.82538 0 -0.05632 0 -1.5107 -0.08596 0.20785 -1.11522
PHE_1512 -4.20716 0.4104 2.22556 -0.94641 0.05423 0.3726 1.1868 -1.48838 -0.01336 -0.06519 -0.8901 0.102 0 0 0 0 0 0.04389 0.01019 0 2.15085 -0.16035 0 1.0402 -0.0966 0.31425 0.04342
THR_1513 -4.12407 0.30196 4.4744 -0.23153 0.3169 0.1057 2.41786 -2.3011 -0.00935 -0.04706 -1.80361 -1.37033 0 0 -0.98765 0 0 0.04303 0.00199 1.47924 0 0.33267 2.57995 -1.0874 -0.00812 0.64767 0.73115
ALA_1514 -0.96544 0.03819 0.89805 -0.02654 0.00266 0 0.28912 -0.46571 -0 -0 0.14388 -0.43271 0 0 0 0 0 -0.06932 0 0 0 0.04502 0 1.8394 -0.3552 0.51131 1.4527
GLU:CtermProteinFull_1515 -1.73618 0.19841 2.41577 -0.40574 0.05701 0.62595 1.04146 -1.03207 -0 -0 -1.92275 -0.58619 0 0 -0.98765 0 0 0 0.00262 0 2.77423 0 0 -2.7348 -0.31144 0.14673 -2.45466
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

